#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogk s PRO 11 N 0.00 4.11 0.18 5.55 0.02 -1.26 -4.81 135.00 138.78 1ogk s PRO 11 Ca 0.00 2.57 -0.16 0.00 0.02 0.00 0.00 61.00 63.42 1ogk s PRO 11 Cb 0.00 -2.97 0.13 0.00 0.02 0.00 0.00 34.50 31.68 1ogk s PRO 11 CO 0.00 -0.53 1.66 0.00 -0.33 0.00 0.00 177.00 177.80 1ogk h ALA 12 N 3.02 0.29 -0.88 -1.55 0.00 -1.99 -0.00 119.26 118.16 1ogk h ALA 12 Ca -0.51 0.18 0.16 0.00 0.00 0.00 0.00 54.91 54.74 1ogk h ALA 12 Cb 1.24 0.35 -0.16 0.00 0.00 0.00 0.00 17.79 19.22 1ogk h ALA 12 CO 0.64 -0.45 -0.30 -0.09 0.00 0.00 0.00 179.25 179.05 1ogk h ARG 13 N -0.01 -0.03 -0.35 0.00 2.43 -2.00 0.26 114.38 114.69 1ogk h ARG 13 Ca 0.22 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.44 1ogk h ARG 13 Cb 0.34 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 1ogk h ARG 13 CO -0.47 -0.02 0.09 0.28 -1.51 0.00 0.00 179.97 178.34 1ogk h VAL 14 N -0.03 0.86 -0.67 0.20 2.07 -1.36 -1.42 116.25 115.89 1ogk h VAL 14 Ca 0.37 -0.08 0.11 0.00 0.82 0.00 0.00 66.70 67.92 1ogk h VAL 14 Cb 0.62 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 1ogk h VAL 14 CO -0.90 0.04 0.27 -0.07 0.02 0.00 0.00 177.57 176.93 1ogk h LEU 15 N 0.22 0.28 0.54 2.57 4.07 -0.10 0.09 115.31 122.99 1ogk h LEU 15 Ca 0.16 0.08 -0.03 0.00 0.08 0.00 0.00 57.88 58.18 1ogk h LEU 15 Cb 0.16 0.05 0.01 0.00 1.08 0.00 0.00 40.66 41.96 1ogk h LEU 15 CO -0.19 0.15 -0.26 0.78 -1.08 0.00 0.00 178.44 177.84 1ogk h ASN 16 N 0.45 -0.61 -0.76 -0.43 4.21 -0.40 -2.42 115.58 115.62 1ogk h ASN 16 Ca 0.35 -0.02 0.15 0.00 1.21 0.00 0.00 56.30 57.99 1ogk h ASN 16 Cb 0.45 0.16 -0.14 0.00 -1.12 0.00 0.00 38.32 37.67 1ogk h ASN 16 CO -0.33 -0.37 -0.17 0.28 -1.29 0.00 0.00 177.43 175.54 1ogk h SER 17 N -0.82 -0.68 -0.26 5.81 0.02 -0.76 -1.45 113.55 115.41 1ogk h SER 17 Ca -0.07 0.22 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 1ogk h SER 17 Cb 0.59 0.46 -0.07 0.00 0.14 0.00 0.00 62.40 63.52 1ogk h SER 17 CO 0.12 -0.25 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.26 1ogk h LEU 18 N 0.01 -0.76 -0.86 5.07 4.07 -0.77 -1.18 115.31 120.87 1ogk h LEU 18 Ca 0.37 0.14 0.10 0.00 0.08 0.00 0.00 57.88 58.56 1ogk h LEU 18 Cb 0.57 0.36 -0.07 0.00 1.08 0.00 0.00 40.66 42.60 1ogk h LEU 18 CO -0.77 -0.27 0.51 0.00 -1.08 0.00 0.00 178.44 176.83 1ogk h ALA 19 N 0.83 1.24 -0.46 1.53 0.00 -0.79 -1.50 119.26 120.11 1ogk h ALA 19 Ca 0.14 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1ogk h ALA 19 Cb 0.45 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 1ogk h ALA 19 CO -0.39 0.15 -0.07 1.25 0.00 0.00 0.00 179.25 180.19 1ogk h HIS 20 N 0.85 -0.15 0.16 0.00 -0.00 -0.59 0.18 115.15 115.61 1ogk h HIS 20 Ca 0.41 0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.82 1ogk h HIS 20 Cb 0.36 0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.91 1ogk h HIS 20 CO -0.05 -0.16 -0.08 -0.07 -0.00 0.00 0.00 177.93 177.57 1ogk h LEU 21 N 0.05 -0.20 -0.79 0.26 3.38 -0.96 -0.89 115.31 116.16 1ogk h LEU 21 Ca 0.23 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.39 1ogk h LEU 21 Cb 0.34 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.02 1ogk h LEU 21 CO -0.44 -0.14 0.17 -0.61 0.09 0.00 0.00 178.44 177.52 1ogk h GLN 22 N -0.23 0.22 -0.63 1.13 5.75 -0.74 0.24 115.11 120.86 1ogk h GLN 22 Ca -0.02 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 1ogk h GLN 22 Cb 0.18 -0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.63 1ogk h GLN 22 CO 0.03 0.15 0.35 0.22 -2.65 0.00 0.00 178.83 176.93 1ogk h ASP 23 N 0.23 0.53 -0.10 -0.69 3.58 -0.24 0.29 116.42 120.01 1ogk h ASP 23 Ca 0.46 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.98 1ogk h ASP 23 Cb 0.84 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.75 1ogk h ASP 23 CO -0.58 0.35 -0.24 1.23 -2.88 0.00 0.00 179.24 177.12 1ogk h GLY 24 N 0.66 -0.28 0.81 -0.78 0.00 0.43 0.47 103.07 104.38 1ogk h GLY 24 Ca 0.28 0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.95 1ogk h GLY 24 CO -0.16 -0.20 0.61 1.41 0.00 0.00 0.00 176.54 178.19 1ogk h LEU 25 N -0.32 0.99 -0.44 3.11 -0.00 0.73 -2.13 115.31 117.24 1ogk h LEU 25 Ca 0.09 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.80 1ogk h LEU 25 Cb 0.46 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1ogk h LEU 25 CO -0.29 0.66 -0.59 0.78 -0.00 0.00 0.00 178.44 179.00 1ogk h ASN 26 N 1.14 0.68 -0.86 -0.43 4.21 -0.10 -2.97 115.58 117.26 1ogk h ASN 26 Ca 0.39 -0.38 0.04 0.00 1.21 0.00 0.00 56.30 57.56 1ogk h ASN 26 Cb 0.08 -0.20 -0.05 0.00 -1.12 0.00 0.00 38.32 37.03 1ogk h ASN 26 CO -0.14 1.12 0.57 0.40 -1.29 0.00 0.00 177.43 178.08 1ogk h ILE 27 N 0.46 1.12 -0.39 2.81 2.04 -0.24 -1.86 117.51 121.46 1ogk h ILE 27 Ca -0.00 -0.36 -0.13 0.00 1.00 0.00 0.00 64.86 65.37 1ogk h ILE 27 Cb 1.15 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1ogk h ILE 27 CO 0.11 0.19 -0.27 0.15 0.00 0.00 0.00 178.15 178.34 1ogk h PHE 28 N 1.05 0.93 0.02 1.37 3.57 -1.34 -1.34 116.94 121.21 1ogk h PHE 28 Ca 0.35 -0.23 -0.25 0.00 3.53 0.00 0.00 57.97 61.37 1ogk h PHE 28 Cb 0.07 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 38.61 1ogk h PHE 28 CO -0.00 0.99 -1.02 0.52 -2.23 0.00 0.00 178.31 176.56 1ogk h MET 29 N 0.69 0.55 -1.31 1.11 2.86 -1.40 -3.43 114.93 114.01 1ogk h MET 29 Ca 0.09 -0.61 -0.01 0.00 -2.06 0.00 0.00 59.70 57.10 1ogk h MET 29 Cb 0.80 0.18 -0.24 0.00 0.06 0.00 0.00 31.60 32.40 1ogk h MET 29 CO 0.07 1.23 -0.37 0.34 1.06 0.00 0.00 176.91 179.24 1ogk s ASP 30 N -7.21 -0.81 0.63 1.22 2.15 -0.76 -5.06 116.67 106.83 1ogk s ASP 30 Ca -0.08 0.50 0.42 0.00 0.43 0.00 0.00 52.55 53.82 1ogk s ASP 30 Cb 0.08 1.77 2.19 0.00 -0.30 0.00 0.00 42.92 46.65 1ogk s ASP 30 CO 0.90 -0.28 2.28 1.55 -0.17 0.00 0.00 175.17 179.44 1ogk h PRO 31 N 8.07 0.00 -1.01 4.34 0.13 -1.45 -2.16 132.00 139.92 1ogk h PRO 31 Ca -0.18 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.44 1ogk h PRO 31 Cb 1.16 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.00 1ogk h PRO 31 CO 0.25 0.00 0.65 -0.25 -0.23 0.00 0.00 178.00 178.42 1ogk n ASP 32 N -3.06 4.29 -0.08 1.44 8.00 -1.26 -4.74 116.55 121.14 1ogk n ASP 32 Ca -0.02 -3.54 -0.07 0.00 0.71 0.00 0.00 54.79 51.87 1ogk n ASP 32 Cb 0.12 -0.84 -0.01 0.00 -0.02 0.00 0.00 41.12 40.37 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 1.09 -0.24 0.00 1.24 5.08 -1.71 -1.42 115.95 120.00 1ogk h TRP 33 Ca 0.60 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.59 1ogk h TRP 33 Cb 2.47 0.15 0.00 0.00 -3.00 0.00 0.00 29.16 28.78 1ogk h TRP 33 CO 1.48 -0.17 0.00 0.54 -1.28 0.00 0.00 178.44 179.01 1ogk n ARG 34 N -5.28 0.11 -0.10 0.12 1.74 -1.26 0.11 116.66 112.10 1ogk n ARG 34 Ca -0.00 0.57 -0.13 0.00 -0.77 0.00 0.00 57.85 57.52 1ogk n ARG 34 Cb 0.20 -1.83 -0.04 0.00 -1.02 0.00 0.00 32.46 29.76 1ogk n ARG 34 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1ogk n GLN 35 N -2.06 0.53 -0.22 5.56 3.00 -0.73 -4.57 117.38 118.89 1ogk n GLN 35 Ca -0.00 0.26 0.01 0.00 -0.01 0.00 0.00 57.00 57.25 1ogk n GLN 35 Cb 0.06 -1.47 0.12 0.00 0.00 0.00 0.00 30.24 28.95 1ogk n GLN 35 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1ogk h ILE 36 N -1.00 0.81 -4.22 5.09 2.04 -1.19 -3.45 117.51 115.60 1ogk h ILE 36 Ca -0.14 -0.17 -0.48 0.00 1.00 0.00 0.00 64.86 65.07 1ogk h ILE 36 Cb 1.08 0.26 0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1ogk h ILE 36 CO -0.08 0.09 0.38 -0.60 0.00 0.00 0.00 178.15 177.94 1ogk s ARG 37 N -6.07 3.75 0.04 2.37 6.06 0.30 -5.07 118.95 120.32 1ogk s ARG 37 Ca -0.13 0.98 0.05 0.00 -2.50 0.00 0.00 55.73 54.13 1ogk s ARG 37 Cb 0.18 -2.10 -0.02 0.00 0.06 0.00 0.00 34.95 33.06 1ogk s ARG 37 CO 0.75 -0.44 -0.13 -1.01 -2.50 0.00 0.00 175.30 171.97 1ogk s HIS 38 N -2.66 1.15 0.57 5.12 3.76 -1.26 -4.83 115.29 117.13 1ogk s HIS 38 Ca 0.59 -0.37 0.26 0.00 -0.15 0.00 0.00 55.06 55.39 1ogk s HIS 38 Cb -0.11 -0.68 1.57 0.00 1.11 0.00 0.00 32.58 34.47 1ogk s HIS 38 CO 0.36 0.03 2.10 -0.24 -0.85 0.00 0.00 174.74 176.14 1ogk h VAL 39 N 4.48 0.60 0.00 -0.90 3.04 -1.95 0.18 116.25 121.70 1ogk h VAL 39 Ca -0.38 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1ogk h VAL 39 Cb 1.18 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.32 1ogk h VAL 39 CO 0.43 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.46 1ogk n ASP 40 N -4.02 0.00 -0.07 3.17 8.00 -1.26 -2.82 116.55 119.55 1ogk n ASP 40 Ca 0.02 0.31 -0.22 0.00 0.71 0.00 0.00 54.79 55.61 1ogk n ASP 40 Cb 0.32 -0.43 -0.12 0.00 -0.02 0.00 0.00 41.12 40.87 1ogk n ASP 40 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1ogk n ASP 41 N -1.43 1.95 -0.19 -2.24 8.00 0.64 -2.85 116.55 120.43 1ogk n ASP 41 Ca 0.07 0.33 -0.01 0.00 0.71 0.00 0.00 54.79 55.90 1ogk n ASP 41 Cb 0.24 -0.91 0.10 0.00 -0.02 0.00 0.00 41.12 40.53 1ogk n ASP 41 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1ogk h TRP 42 N -0.65 0.37 -0.40 1.24 -0.00 -1.61 0.18 115.95 115.09 1ogk h TRP 42 Ca -0.41 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.46 1ogk h TRP 42 Cb 1.57 -0.08 -0.02 0.00 -0.00 0.00 0.00 29.16 30.63 1ogk h TRP 42 CO 0.07 0.10 0.03 0.00 -0.00 0.00 0.00 178.44 178.64 1ogk h ALA 43 N 1.40 1.32 0.48 1.49 0.00 -1.63 0.75 119.26 123.06 1ogk h ALA 43 Ca 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ogk h ALA 43 Cb 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ogk h ALA 43 CO -0.29 0.47 -0.23 1.25 0.00 0.00 0.00 179.25 180.45 1ogk h LEU 44 N 0.59 -0.55 -1.13 0.00 5.85 -0.90 -2.06 115.31 117.11 1ogk h LEU 44 Ca 0.13 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.87 1ogk h LEU 44 Cb 0.33 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 1ogk h LEU 44 CO 0.01 -0.26 0.60 0.00 -0.34 0.00 0.00 178.44 178.45 1ogk h ALA 45 N -0.42 1.55 -0.67 1.25 0.00 -0.28 -0.48 119.26 120.21 1ogk h ALA 45 Ca -0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1ogk h ALA 45 Cb 0.58 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1ogk h ALA 45 CO 0.11 0.28 0.23 0.82 0.00 0.00 0.00 179.25 180.69 1ogk h ILE 46 N 0.99 1.24 -0.53 0.00 2.04 -0.87 -1.63 117.51 118.75 1ogk h ILE 46 Ca 0.42 -0.79 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 1ogk h ILE 46 Cb 0.31 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1ogk h ILE 46 CO -0.18 0.31 0.07 0.74 0.00 0.00 0.00 178.15 179.10 1ogk h THR 47 N 0.97 1.25 -0.06 -0.27 2.02 -0.40 -0.94 112.91 115.49 1ogk h THR 47 Ca 0.22 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 1ogk h THR 47 Cb 0.24 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1ogk h THR 47 CO -0.01 0.35 -0.06 0.24 0.37 0.00 0.00 175.52 176.41 1ogk h MET 48 N 0.77 0.15 0.00 6.66 2.86 -0.96 -2.45 114.93 121.97 1ogk h MET 48 Ca 0.16 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.63 1ogk h MET 48 Cb 0.43 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1ogk h MET 48 CO 0.01 0.59 -0.42 0.93 1.06 0.00 0.00 176.91 179.08 1ogk h GLU 49 N -0.28 0.00 0.87 1.72 4.39 -1.37 0.40 114.58 120.31 1ogk h GLU 49 Ca 0.01 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1ogk h GLU 49 Cb 0.56 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1ogk h GLU 49 CO 0.02 0.42 -0.42 0.77 -1.16 0.00 0.00 179.01 178.64 1ogk h SER 50 N 0.00 -0.99 -0.87 1.42 0.02 -1.13 0.56 113.55 112.57 1ogk h SER 50 Ca -0.00 0.03 0.34 0.00 -0.84 0.00 0.00 61.79 61.32 1ogk h SER 50 Cb 0.89 0.25 -0.16 0.00 0.14 0.00 0.00 62.40 63.53 1ogk h SER 50 CO 0.05 -0.70 0.36 0.00 -1.14 0.00 0.00 176.83 175.41 1ogk n ALA 51 N -2.59 0.79 0.01 3.77 0.00 -0.93 -0.37 120.51 121.20 1ogk n ALA 51 Ca -0.14 0.90 -0.12 0.00 0.00 0.00 0.00 53.44 54.08 1ogk n ALA 51 Cb 0.46 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 1ogk n ALA 51 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ogk h GLU 52 N 0.00 0.03 -0.34 0.00 4.57 -0.18 -1.70 114.58 116.96 1ogk h GLU 52 Ca 0.69 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.93 1ogk h GLU 52 Cb 1.76 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 30.29 1ogk h GLU 52 CO -0.71 0.23 -0.01 1.25 -1.18 0.00 0.00 179.01 178.59 1ogk h LEU 53 N -0.19 -0.16 -1.67 1.64 6.46 0.16 -2.25 115.31 119.30 1ogk h LEU 53 Ca 0.01 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1ogk h LEU 53 Cb 0.22 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 1ogk h LEU 53 CO -0.00 -0.05 0.23 0.40 -0.62 0.00 0.00 178.44 178.40 1ogk h ILE 54 N 0.08 1.09 0.00 4.05 2.04 -0.93 -2.08 117.51 121.76 1ogk h ILE 54 Ca 0.16 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1ogk h ILE 54 Cb 0.23 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1ogk h ILE 54 CO -0.29 0.08 0.00 -0.67 0.00 0.00 0.00 178.15 177.28 1ogk n ASP 55 N -4.49 0.74 0.26 1.72 2.03 -0.66 -2.00 116.55 114.15 1ogk n ASP 55 Ca 0.02 0.64 0.14 0.00 0.52 0.00 0.00 54.79 56.11 1ogk n ASP 55 Cb 0.07 -0.81 0.63 0.00 -0.72 0.00 0.00 41.12 40.29 1ogk n ASP 55 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1ogk h SER 56 N 0.00 0.00 -3.04 1.67 0.02 -1.35 -3.45 113.55 107.41 1ogk h SER 56 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1ogk h SER 56 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1ogk h SER 56 CO 0.00 0.10 -0.16 -0.31 -1.14 0.00 0.00 176.83 175.32 1ogk s TYR 57 N -3.75 3.49 -1.19 3.45 1.51 -0.85 -3.19 117.35 116.83 1ogk s TYR 57 Ca 0.00 0.51 -0.14 0.00 -1.01 0.00 0.00 57.07 56.43 1ogk s TYR 57 Cb 0.10 -2.01 0.16 0.00 -0.11 0.00 0.00 41.96 40.10 1ogk s TYR 57 CO 0.58 0.14 1.42 -1.25 -1.11 0.00 0.00 175.55 175.32 1ogk s PRO 58 N -3.92 4.05 -0.01 -1.71 0.04 -1.26 -4.69 135.00 127.49 1ogk s PRO 58 Ca 0.42 -2.50 0.21 0.00 0.04 0.00 0.00 61.00 59.17 1ogk s PRO 58 Cb -0.10 -5.06 -0.27 0.00 0.04 0.00 0.00 34.50 29.10 1ogk s PRO 58 CO 0.33 -1.78 0.69 -2.67 0.04 0.00 0.00 177.00 173.61 1ogk n TRP 59 N 5.80 0.00 -2.75 0.56 4.27 -1.26 -4.86 117.44 119.20 1ogk n TRP 59 Ca 0.36 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.54 1ogk n TRP 59 Cb 0.43 -0.23 -0.03 0.00 -1.36 0.00 0.00 31.31 30.12 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 -3.20 3.60 0.47 -2.67 1.02 -1.26 -4.88 119.74 112.81 1ogk s LYS 60 Ca 0.00 0.31 0.25 0.00 0.02 0.00 0.00 55.97 56.55 1ogk s LYS 60 Cb 0.15 -3.92 1.38 0.00 -0.52 0.00 0.00 37.83 34.92 1ogk s LYS 60 CO 0.87 -1.27 1.75 0.11 -0.92 0.00 0.00 175.35 175.88 1ogk h TRP 61 N 9.12 0.00 0.00 3.18 0.09 -1.98 -3.15 115.95 123.20 1ogk h TRP 61 Ca -0.24 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 58.74 1ogk h TRP 61 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.30 1ogk h TRP 61 CO 0.91 0.00 -0.21 -2.67 0.09 0.00 0.00 178.44 176.56 1ogk n TRP 62 N -2.50 0.00 -3.68 0.12 2.14 -1.26 -4.87 117.44 107.39 1ogk n TRP 62 Ca -0.02 -0.77 -0.11 0.00 2.07 0.00 0.00 57.50 58.67 1ogk n TRP 62 Cb 0.20 -0.13 -0.12 0.00 -0.81 0.00 0.00 31.31 30.45 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 -2.08 0.27 -0.94 -2.67 2.36 -1.19 -4.92 119.74 110.58 1ogk s LYS 63 Ca 0.25 0.80 -0.10 0.00 -2.55 0.00 0.00 55.97 54.37 1ogk s LYS 63 Cb 0.22 0.05 0.01 0.00 -1.05 0.00 0.00 37.83 37.06 1ogk s LYS 63 CO 0.01 -0.22 0.18 -1.71 1.55 0.00 0.00 175.35 175.16 1ogk n ASN 64 N 4.85 -0.71 0.26 1.43 5.15 -1.26 -4.68 115.26 120.31 1ogk n ASN 64 Ca -0.15 -0.86 0.17 0.00 -0.60 0.00 0.00 54.58 53.14 1ogk n ASN 64 Cb 0.52 -1.05 0.91 0.00 -0.53 0.00 0.00 39.78 39.62 1ogk n ASN 64 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1ogk h VAL 65 N -0.80 0.00 0.00 3.44 -1.51 -1.89 -1.60 116.25 113.89 1ogk h VAL 65 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 1ogk h VAL 65 Cb 0.93 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 1ogk h VAL 65 CO 0.42 0.00 -0.82 1.17 -1.23 0.00 0.00 177.57 177.11 1ogk n LYS 66 N -2.69 0.30 -1.50 5.19 3.00 -1.26 -4.98 118.16 116.23 1ogk n LYS 66 Ca -0.02 0.05 -0.54 0.00 -0.00 0.00 0.00 58.31 57.80 1ogk n LYS 66 Cb 0.09 -1.65 -0.06 0.00 0.00 0.00 0.00 35.03 33.41 1ogk n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ogk n ALA 67 N -1.84 -2.74 -1.80 3.14 0.00 -0.61 -4.96 120.51 111.70 1ogk n ALA 67 Ca 0.03 0.53 -0.35 0.00 0.00 0.00 0.00 53.44 53.65 1ogk n ALA 67 Cb 0.44 -1.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.03 1ogk n ALA 67 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ogk s GLN 68 N -0.29 4.34 0.29 0.00 -1.52 -1.26 -4.68 119.66 116.54 1ogk s GLN 68 Ca 0.80 1.22 -0.23 0.00 -1.95 0.00 0.00 55.36 55.20 1ogk s GLN 68 Cb -1.08 -2.42 -0.09 0.00 -0.22 0.00 0.00 33.01 29.20 1ogk s GLN 68 CO 0.55 0.06 0.86 0.99 -0.25 0.00 0.00 175.29 177.51 1ogk s THR 69 N -1.95 4.36 -1.16 -0.19 2.01 -1.26 -4.88 115.64 112.56 1ogk s THR 69 Ca 0.58 1.60 -0.08 0.00 0.31 0.00 0.00 61.69 64.09 1ogk s THR 69 Cb -0.13 -3.93 0.24 0.00 0.01 0.00 0.00 72.50 68.69 1ogk s THR 69 CO 0.18 0.13 1.48 -0.67 -0.69 0.00 0.00 174.62 175.05 1ogk n ASP 70 N 0.54 5.65 0.30 3.53 2.03 -1.19 -4.83 116.55 122.57 1ogk n ASP 70 Ca 0.01 -3.16 0.20 0.00 0.52 0.00 0.00 54.79 52.35 1ogk n ASP 70 Cb 0.51 -1.41 0.96 0.00 -0.72 0.00 0.00 41.12 40.46 1ogk n ASP 70 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1ogk h MET 71 N 6.15 0.00 0.58 -0.67 2.86 -1.94 -1.29 114.93 120.61 1ogk h MET 71 Ca 0.26 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.88 1ogk h MET 71 Cb 0.73 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.40 1ogk h MET 71 CO 1.31 0.00 -0.28 1.25 1.06 0.00 0.00 176.91 180.25 1ogk h HIS 72 N 0.00 -0.72 -0.18 -0.22 6.17 -2.00 -2.72 115.15 115.47 1ogk h HIS 72 Ca 0.00 -0.02 0.05 0.00 0.71 0.00 0.00 60.37 61.12 1ogk h HIS 72 Cb 0.19 0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.35 1ogk h HIS 72 CO 0.00 -0.40 0.16 -0.97 0.71 0.00 0.00 177.93 177.43 1ogk h ASN 73 N -1.12 0.00 0.32 3.26 -1.24 -1.75 -1.65 115.58 113.41 1ogk h ASN 73 Ca -0.08 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.91 1ogk h ASN 73 Cb 0.64 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.70 1ogk h ASN 73 CO 0.13 0.00 -0.16 0.58 -1.29 0.00 0.00 177.43 176.70 1ogk h VAL 74 N 0.00 0.69 -0.56 2.57 2.07 -1.20 -0.95 116.25 118.87 1ogk h VAL 74 Ca 0.09 -0.45 0.11 0.00 0.82 0.00 0.00 66.70 67.27 1ogk h VAL 74 Cb 0.41 0.93 -0.10 0.00 -1.52 0.00 0.00 31.29 31.01 1ogk h VAL 74 CO -0.00 0.09 -0.03 0.03 0.02 0.00 0.00 177.57 177.68 1ogk h ARG 75 N -0.69 0.08 0.00 1.57 3.08 -0.99 -1.05 114.38 116.39 1ogk h ARG 75 Ca -0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ogk h ARG 75 Cb 0.48 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1ogk h ARG 75 CO 0.07 0.06 0.00 -0.84 -1.07 0.00 0.00 179.97 178.19 1ogk h ILE 76 N 0.09 0.00 0.08 2.04 -0.00 -1.20 -2.40 117.51 116.12 1ogk h ILE 76 Ca 0.28 -0.47 -0.26 0.00 -0.00 0.00 0.00 64.86 64.41 1ogk h ILE 76 Cb 0.44 1.39 -0.01 0.00 -0.00 0.00 0.00 36.82 38.64 1ogk h ILE 76 CO -0.50 0.00 -1.23 -0.33 -0.00 0.00 0.00 178.15 176.10 1ogk h GLU 77 N 0.00 0.17 -0.73 0.16 4.39 -0.39 -2.36 114.58 115.82 1ogk h GLU 77 Ca 0.00 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.40 1ogk h GLU 77 Cb 0.52 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.25 1ogk h GLU 77 CO 0.00 1.11 0.44 0.82 -1.16 0.00 0.00 179.01 180.22 1ogk h ILE 78 N 0.05 1.20 0.02 3.13 2.04 -0.69 -0.50 117.51 122.76 1ogk h ILE 78 Ca -0.12 -0.44 -0.26 0.00 1.00 0.00 0.00 64.86 65.04 1ogk h ILE 78 Cb 1.92 0.17 0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1ogk h ILE 78 CO 0.17 0.21 -1.06 0.00 0.00 0.00 0.00 178.15 177.47 1ogk h ALA 79 N 1.48 0.15 -0.59 1.87 0.00 -1.55 -1.55 119.26 119.07 1ogk h ALA 79 Ca 0.26 -0.72 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1ogk h ALA 79 Cb -0.04 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ogk h ALA 79 CO -0.05 0.72 0.38 -0.44 0.00 0.00 0.00 179.25 179.86 1ogk h ASP 80 N 0.34 0.63 -0.70 0.00 3.32 -1.06 -0.35 116.42 118.59 1ogk h ASP 80 Ca -0.13 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 1ogk h ASP 80 Cb 1.72 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 41.09 1ogk h ASP 80 CO 0.20 0.45 0.20 0.40 -1.72 0.00 0.00 179.24 178.76 1ogk h ILE 81 N 0.75 1.26 -0.13 0.35 2.04 -1.03 -2.56 117.51 118.20 1ogk h ILE 81 Ca 0.23 -0.93 0.04 0.00 1.00 0.00 0.00 64.86 65.19 1ogk h ILE 81 Cb -0.03 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1ogk h ILE 81 CO -0.08 0.36 0.16 0.25 0.00 0.00 0.00 178.15 178.85 1ogk h LEU 82 N 1.07 0.00 -0.09 1.44 5.85 -0.00 -0.76 115.31 122.82 1ogk h LEU 82 Ca 0.23 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 1ogk h LEU 82 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1ogk h LEU 82 CO -0.00 0.00 -0.26 0.45 -0.34 0.00 0.00 178.44 178.29 1ogk h HIS 83 N 0.00 0.43 -0.32 1.25 3.86 -1.14 -2.67 115.15 116.56 1ogk h HIS 83 Ca 0.06 -0.17 -0.14 0.00 -1.16 0.00 0.00 60.37 58.96 1ogk h HIS 83 Cb 0.39 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 1ogk h HIS 83 CO 0.00 0.88 -0.35 0.74 0.86 0.00 0.00 177.93 180.05 1ogk h PHE 84 N -0.13 0.86 -0.31 2.45 0.04 -1.19 -2.85 116.94 115.81 1ogk h PHE 84 Ca -0.01 -0.24 0.03 0.00 2.80 0.00 0.00 57.97 60.55 1ogk h PHE 84 Cb 0.88 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 1ogk h PHE 84 CO 0.12 0.98 0.13 1.03 -0.60 0.00 0.00 178.31 179.97 1ogk h SER 85 N 0.61 0.18 0.52 2.17 0.87 -1.37 -1.13 113.55 115.39 1ogk h SER 85 Ca 0.06 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.55 1ogk h SER 85 Cb 0.89 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 1ogk h SER 85 CO 0.08 0.14 -0.43 -0.07 -0.53 0.00 0.00 176.83 176.01 1ogk h LEU 86 N 0.28 0.00 -0.35 2.23 3.38 -1.49 0.12 115.31 119.49 1ogk h LEU 86 Ca 0.13 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 1ogk h LEU 86 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ogk h LEU 86 CO -0.11 0.43 -0.69 0.28 0.09 0.00 0.00 178.44 178.44 1ogk h SER 87 N 0.00 0.67 -0.07 -0.43 0.02 -1.19 -1.74 113.55 110.81 1ogk h SER 87 Ca -0.00 -0.42 -0.25 0.00 -0.84 0.00 0.00 61.79 60.28 1ogk h SER 87 Cb 0.81 -0.20 0.02 0.00 0.14 0.00 0.00 62.40 63.17 1ogk h SER 87 CO 0.06 1.17 -0.91 1.23 -1.14 0.00 0.00 176.83 177.24 1ogk h GLY 88 N 0.99 0.83 -0.03 -3.77 0.00 -0.95 -2.62 103.07 97.53 1ogk h GLY 88 Ca -0.03 -1.31 0.03 0.00 0.00 0.00 0.00 47.33 46.03 1ogk h GLY 88 CO 0.13 1.16 -0.51 -2.09 0.00 0.00 0.00 176.54 175.23 1ogk h GLU 89 N 0.47 -0.58 0.27 4.80 4.81 -0.85 0.87 114.58 124.36 1ogk h GLU 89 Ca -0.09 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1ogk h GLU 89 Cb 1.55 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 31.03 1ogk h GLU 89 CO 0.18 -0.39 -0.48 0.82 -0.73 0.00 0.00 179.01 178.41 1ogk h ILE 90 N -0.60 0.00 -0.99 2.32 2.04 -1.42 -2.61 117.51 116.25 1ogk h ILE 90 Ca 0.04 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.12 1ogk h ILE 90 Cb 0.69 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.67 1ogk h ILE 90 CO -0.39 0.00 0.63 -0.61 0.00 0.00 0.00 178.15 177.78 1ogk h GLN 91 N -0.80 0.51 -1.77 2.37 5.75 -1.08 -1.87 115.11 118.22 1ogk h GLN 91 Ca -0.03 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1ogk h GLN 91 Cb 0.75 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.18 1ogk h GLN 91 CO -0.18 0.34 0.00 1.17 -2.65 0.00 0.00 178.83 177.51 1ogk n LYS 92 N -4.66 0.49 -3.75 1.69 4.81 0.27 -4.96 118.16 112.05 1ogk n LYS 92 Ca 0.23 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.38 1ogk n LYS 92 Cb 0.73 -1.26 -0.13 0.00 0.02 0.00 0.00 35.03 34.40 1ogk n LYS 92 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1ogk s ARG 93 N 0.78 1.59 0.00 1.64 0.52 -0.71 -5.05 118.95 117.72 1ogk s ARG 93 Ca 0.00 -2.39 0.00 0.00 -0.52 0.00 0.00 55.73 52.82 1ogk s ARG 93 Cb 0.00 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.88 1ogk s ARG 93 CO 0.00 -1.21 0.00 -3.47 0.02 0.00 0.00 175.30 170.64 1ogk n ASP 101 N 3.06 0.00 -0.07 0.23 2.03 -1.26 -5.17 116.55 115.37 1ogk n ASP 101 Ca 0.13 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.24 1ogk n ASP 101 Cb 0.36 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.64 1ogk n ASP 101 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1ogk h ASP 102 N 1.48 0.09 0.00 1.67 3.58 -2.04 -3.31 116.42 117.88 1ogk h ASP 102 Ca 0.00 -0.68 0.00 0.00 0.42 0.00 0.00 57.03 56.77 1ogk h ASP 102 Cb 0.00 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.02 1ogk h ASP 102 CO 0.00 1.46 0.00 1.33 -2.88 0.00 0.00 179.24 179.15 1ogk n VAL 103 N -4.32 0.00 0.41 2.25 0.24 -1.26 -1.78 118.33 113.88 1ogk n VAL 103 Ca -0.27 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.16 1ogk n VAL 103 Cb 0.71 -0.69 0.40 0.00 -1.47 0.00 0.00 33.84 32.79 1ogk n VAL 103 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ogk h ALA 104 N 1.26 1.00 0.10 2.33 0.00 -2.00 -3.20 119.26 118.75 1ogk h ALA 104 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ogk h ALA 104 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ogk h ALA 104 CO 0.00 0.00 -0.05 1.25 0.00 0.00 0.00 179.25 180.45 1ogk h LEU 105 N 0.00 -0.11 -2.07 0.00 5.85 -1.63 -3.15 115.31 114.20 1ogk h LEU 105 Ca 0.00 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.77 1ogk h LEU 105 Cb 0.71 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1ogk h LEU 105 CO 0.00 0.39 0.35 0.07 -0.34 0.00 0.00 178.44 178.91 1ogk h LYS 106 N -1.03 0.00 -0.36 1.25 2.10 -1.79 -1.06 116.57 115.68 1ogk h LYS 106 Ca -0.01 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.50 1ogk h LYS 106 Cb 0.16 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 1ogk h LYS 106 CO 0.02 0.00 -0.30 0.77 -2.00 0.00 0.00 179.45 177.95 1ogk h SER 107 N 0.00 0.88 0.40 7.07 0.02 -1.64 -1.75 113.55 118.54 1ogk h SER 107 Ca 0.16 -0.45 -0.10 0.00 -0.84 0.00 0.00 61.79 60.57 1ogk h SER 107 Cb 0.86 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1ogk h SER 107 CO -0.00 1.15 -0.44 -0.07 -1.14 0.00 0.00 176.83 176.33 1ogk h LEU 108 N 0.62 0.05 -0.01 5.07 4.07 -1.18 -2.57 115.31 121.36 1ogk h LEU 108 Ca 0.06 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1ogk h LEU 108 Cb 0.87 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.60 1ogk h LEU 108 CO 0.08 0.48 -0.00 0.50 -1.08 0.00 0.00 178.44 178.42 1ogk h LYS 109 N 0.04 0.01 0.00 1.13 3.64 -0.90 -2.51 116.57 117.99 1ogk h LYS 109 Ca -0.00 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1ogk h LYS 109 Cb 0.79 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1ogk h LYS 109 CO 0.06 0.35 -0.20 1.05 -2.27 0.00 0.00 179.45 178.43 1ogk h GLU 110 N -0.32 0.00 0.00 1.90 4.11 -1.34 0.19 114.58 119.11 1ogk h GLU 110 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ogk h GLU 110 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1ogk h GLU 110 CO 0.00 0.20 0.00 -1.33 0.07 0.00 0.00 179.01 177.95 1ogk n MET 111 N -3.60 0.08 -2.44 1.06 2.81 -0.97 -4.86 117.12 109.20 1ogk n MET 111 Ca -0.01 0.35 -0.15 0.00 -1.81 0.00 0.00 57.70 56.08 1ogk n MET 111 Cb 0.34 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 1ogk n MET 111 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ogk n GLY 112 N -0.14 -0.21 0.07 3.03 0.00 0.05 -4.97 105.19 103.02 1ogk n GLY 112 Ca 0.03 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 1ogk n GLY 112 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ogk h PHE 113 N -0.31 -0.04 -2.44 1.61 3.57 -1.63 -3.44 116.94 114.26 1ogk h PHE 113 Ca -0.36 -0.00 -0.58 0.00 3.53 0.00 0.00 57.97 60.57 1ogk h PHE 113 Cb 1.26 0.01 0.19 0.00 2.79 0.00 0.00 35.95 40.20 1ogk h PHE 113 CO 0.38 0.53 -0.99 1.19 -2.23 0.00 0.00 178.31 177.19 1ogk n PHE 114 N -4.73 -2.50 -4.47 0.41 3.72 -1.26 -4.99 117.46 103.65 1ogk n PHE 114 Ca -0.06 0.34 -0.23 0.00 -0.05 0.00 0.00 57.45 57.44 1ogk n PHE 114 Cb 0.28 -1.73 -0.09 0.00 -0.94 0.00 0.00 39.48 37.00 1ogk n PHE 114 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ogk s ARG 116 N -3.80 0.61 0.18 0.00 1.70 -1.26 -4.87 118.95 111.50 1ogk s ARG 116 Ca 0.29 -0.53 -0.31 0.00 -0.47 0.00 0.00 55.73 54.72 1ogk s ARG 116 Cb 0.05 0.25 -0.10 0.00 -0.57 0.00 0.00 34.95 34.59 1ogk s ARG 116 CO 0.15 -0.16 1.50 -2.14 -1.08 0.00 0.00 175.30 173.57 1ogk s PRO 117 N -2.05 4.25 0.54 3.89 0.02 -1.26 -4.88 135.00 135.51 1ogk s PRO 117 Ca -0.09 2.29 0.32 0.00 0.02 0.00 0.00 61.00 63.54 1ogk s PRO 117 Cb -0.04 -3.16 1.49 0.00 0.02 0.00 0.00 34.50 32.81 1ogk s PRO 117 CO -0.01 -0.53 1.88 -1.00 -0.33 0.00 0.00 177.00 177.02 1ogk h PRO 118 N 6.32 0.00 0.02 5.54 0.13 -2.01 -3.51 132.00 138.49 1ogk h PRO 118 Ca -0.43 -0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.47 1ogk h PRO 118 Cb 1.21 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1ogk h PRO 118 CO 0.87 0.00 -1.10 0.00 -0.23 0.00 0.00 178.00 177.54 1ogk h ALA 119 N 1.54 0.34 -0.51 -0.56 0.00 -2.00 -3.56 119.26 114.52 1ogk h ALA 119 Ca 0.44 -0.95 0.08 0.00 0.00 0.00 0.00 54.91 54.48 1ogk h ALA 119 Cb 1.75 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 19.36 1ogk h ALA 119 CO -0.00 1.23 -0.42 0.22 0.00 0.00 0.00 179.25 180.28 1ogk h ASP 139 N 0.01 -1.41 -0.24 0.00 -0.00 -1.96 -3.53 116.42 109.29 1ogk h ASP 139 Ca -0.05 0.23 0.05 0.00 -0.00 0.00 0.00 57.03 57.26 1ogk h ASP 139 Cb 1.82 0.64 -0.08 0.00 -0.00 0.00 0.00 39.33 41.72 1ogk h ASP 139 CO 0.14 -0.34 -0.46 -0.78 -0.00 0.00 0.00 179.24 177.80 1ogk h ASP 140 N -0.26 -1.48 0.08 2.28 -0.00 -2.05 -2.62 116.42 112.38 1ogk h ASP 140 Ca 0.17 0.20 0.00 0.00 -0.00 0.00 0.00 57.03 57.40 1ogk h ASP 140 Cb 0.57 0.61 0.00 0.00 -0.00 0.00 0.00 39.33 40.51 1ogk h ASP 140 CO -0.64 -0.42 0.00 -1.84 -0.00 0.00 0.00 179.24 176.34 1ogk n GLU 141 N -5.42 0.11 0.00 0.28 0.28 -1.26 -2.75 120.64 111.88 1ogk n GLU 141 Ca -0.03 0.58 0.04 0.00 -0.16 0.00 0.00 57.16 57.59 1ogk n GLU 141 Cb 0.36 -1.85 -0.02 0.00 1.43 0.00 0.00 31.44 31.36 1ogk n GLU 141 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1ogk n LEU 142 N -2.08 0.85 -0.03 -1.84 -0.00 -1.01 -4.62 117.00 108.27 1ogk n LEU 142 Ca -0.01 -0.66 -0.15 0.00 -0.00 0.00 0.00 56.01 55.19 1ogk n LEU 142 Cb 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.37 1ogk n LEU 142 CO 0.09 0.18 0.43 0.25 -0.00 0.00 0.00 177.39 178.33 1ogk h LEU 143 N 0.60 0.40 -0.08 -1.96 6.46 -1.31 -3.13 115.31 116.28 1ogk h LEU 143 Ca 0.00 -0.66 0.00 0.00 -0.12 0.00 0.00 57.88 57.10 1ogk h LEU 143 Cb 0.26 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1ogk h LEU 143 CO 0.00 0.99 0.00 -1.84 -0.62 0.00 0.00 178.44 176.97 1ogk n GLU 144 N -4.42 0.19 -0.00 1.25 0.28 -1.26 -1.45 120.64 115.22 1ogk n GLU 144 Ca -0.08 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 56.93 1ogk n GLU 144 Cb 0.51 -1.01 -0.02 0.00 1.43 0.00 0.00 31.44 32.35 1ogk n GLU 144 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1ogk n LEU 145 N -0.42 0.14 -4.86 -1.84 4.77 -1.18 -5.01 117.00 108.59 1ogk n LEU 145 Ca 0.00 -0.39 -0.37 0.00 -0.03 0.00 0.00 56.01 55.22 1ogk n LEU 145 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1ogk n LEU 145 CO 0.00 0.04 -0.01 -0.04 -1.33 0.00 0.00 177.39 176.05 1ogk s MET 146 N -1.55 3.70 -0.11 3.23 -1.94 -0.53 -4.41 119.30 117.69 1ogk s MET 146 Ca 0.01 0.15 -0.01 0.00 -1.71 0.00 0.00 55.69 54.13 1ogk s MET 146 Cb 0.03 -3.17 0.03 0.00 2.01 0.00 0.00 34.83 33.72 1ogk s MET 146 CO 0.16 0.70 -0.05 -0.06 -0.01 0.00 0.00 175.02 175.76 1ogk s PHE 147 N -1.12 1.29 0.26 -0.03 0.08 -1.26 -5.00 117.98 112.19 1ogk s PHE 147 Ca 0.22 -0.63 0.11 0.00 0.12 0.00 0.00 56.93 56.75 1ogk s PHE 147 Cb -0.14 -1.13 -0.05 0.00 -0.57 0.00 0.00 43.02 41.13 1ogk s PHE 147 CO 0.11 -0.48 -0.14 -0.06 -0.10 0.00 0.00 175.22 174.55 1ogk s PHE 148 N 1.77 2.44 0.22 0.36 0.08 -1.26 -4.38 117.98 117.21 1ogk s PHE 148 Ca 0.04 -0.29 -0.23 0.00 0.12 0.00 0.00 56.93 56.58 1ogk s PHE 148 Cb -0.13 -1.09 -0.08 0.00 -0.57 0.00 0.00 43.02 41.15 1ogk s PHE 148 CO -0.07 0.65 0.78 -1.25 -0.10 0.00 0.00 175.22 175.23 1ogk s PRO 149 N -3.42 4.41 0.00 0.24 0.04 -1.26 -5.01 135.00 130.01 1ogk s PRO 149 Ca 0.29 1.04 0.19 0.00 0.04 0.00 0.00 61.00 62.56 1ogk s PRO 149 Cb -0.06 -2.99 1.14 0.00 0.04 0.00 0.00 34.50 32.62 1ogk s PRO 149 CO 0.16 0.43 1.63 1.28 0.04 0.00 0.00 177.00 180.54 1ogk n LEU 150 N 0.99 0.00 0.10 -3.56 4.32 -1.26 -2.26 117.00 115.32 1ogk n LEU 150 Ca -0.03 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.04 1ogk n LEU 150 Cb 0.50 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1ogk n LEU 150 CO 0.44 0.00 0.04 0.00 -1.22 0.00 0.00 177.39 176.66 1ogk h THR 151 N 0.00 0.20 -3.34 -5.08 1.03 -1.96 -3.43 112.91 100.33 1ogk h THR 151 Ca 0.00 -1.37 -0.59 0.00 -0.01 0.00 0.00 66.41 64.44 1ogk h THR 151 Cb 0.00 1.77 -0.10 0.00 -1.07 0.00 0.00 68.15 68.75 1ogk h THR 151 CO 0.00 0.11 -0.26 -1.83 -0.01 0.00 0.00 175.52 173.54 1ogk s GLU 152 N -3.19 4.26 0.14 0.00 -1.05 -0.96 -5.05 118.70 112.85 1ogk s GLU 152 Ca -0.00 0.20 -0.31 0.00 -0.15 0.00 0.00 54.97 54.71 1ogk s GLU 152 Cb 0.09 -3.45 -0.07 0.00 -0.44 0.00 0.00 34.13 30.26 1ogk s GLU 152 CO 0.78 0.16 1.56 0.28 0.95 0.00 0.00 175.26 178.99 1ogk h VAL 153 N 4.77 0.04 -0.46 1.83 2.07 -1.87 -2.07 116.25 120.55 1ogk h VAL 153 Ca -0.40 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.16 1ogk h VAL 153 Cb 1.17 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1ogk h VAL 153 CO 0.75 0.00 0.21 0.00 0.02 0.00 0.00 177.57 178.55 1ogk h ALA 154 N 0.13 0.58 -0.85 1.67 0.00 -1.96 0.25 119.26 119.08 1ogk h ALA 154 Ca 0.10 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1ogk h ALA 154 Cb 0.59 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1ogk h ALA 154 CO -0.60 -0.15 0.55 0.77 0.00 0.00 0.00 179.25 179.83 1ogk h SER 155 N 0.43 0.74 -0.01 0.00 0.02 -1.77 -1.09 113.55 111.87 1ogk h SER 155 Ca 0.21 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1ogk h SER 155 Cb 0.14 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1ogk h SER 155 CO -0.16 0.44 -0.21 0.00 -1.14 0.00 0.00 176.83 175.76 1ogk h ALA 156 N 1.57 0.04 -0.09 3.77 0.00 -0.60 -2.12 119.26 121.83 1ogk h ALA 156 Ca 0.39 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ogk h ALA 156 Cb 0.42 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1ogk h ALA 156 CO -0.16 0.05 -0.25 0.28 0.00 0.00 0.00 179.25 179.18 1ogk h VAL 157 N -0.49 0.42 -0.03 0.00 2.07 -0.88 0.14 116.25 117.46 1ogk h VAL 157 Ca -0.02 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1ogk h VAL 157 Cb 0.94 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1ogk h VAL 157 CO 0.04 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.30 1ogk h ALA 158 N 0.57 -0.47 0.09 1.67 0.00 -1.26 -1.29 119.26 118.57 1ogk h ALA 158 Ca 0.09 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ogk h ALA 158 Cb 0.46 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1ogk h ALA 158 CO -0.28 -0.84 -0.34 1.15 0.00 0.00 0.00 179.25 178.94 1ogk h THR 159 N -0.47 0.29 0.00 0.00 2.02 -0.62 -2.47 112.91 111.66 1ogk h THR 159 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1ogk h THR 159 Cb 0.57 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1ogk h THR 159 CO -0.30 0.00 -0.08 -0.26 0.37 0.00 0.00 175.52 175.25 1ogk h PHE 160 N -0.54 0.00 -0.22 3.16 0.04 -0.61 -0.10 116.94 118.66 1ogk h PHE 160 Ca 0.04 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 1ogk h PHE 160 Cb 0.59 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 1ogk h PHE 160 CO -0.31 0.00 -0.21 0.00 -0.60 0.00 0.00 178.31 177.19 1ogk h ARG 161 N 0.00 0.40 -0.04 1.51 2.47 -1.15 -2.36 114.38 115.21 1ogk h ARG 161 Ca 0.00 -0.13 -0.17 0.00 -1.26 0.00 0.00 59.98 58.42 1ogk h ARG 161 Cb 0.97 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.24 1ogk h ARG 161 CO 0.00 0.59 -0.73 -0.91 0.56 0.00 0.00 179.97 179.48 1ogk h ASN 162 N 0.36 0.29 -0.71 7.04 2.35 -0.56 -0.66 115.58 123.70 1ogk h ASN 162 Ca 0.06 -0.20 0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1ogk h ASN 162 Cb 0.58 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.81 1ogk h ASN 162 CO 0.04 0.92 0.44 0.40 -1.65 0.00 0.00 177.43 177.58 1ogk h ILE 163 N 0.16 1.09 0.00 2.81 1.08 -1.37 -0.93 117.51 120.36 1ogk h ILE 163 Ca -0.02 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1ogk h ILE 163 Cb 1.29 0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 35.19 1ogk h ILE 163 CO 0.11 0.16 -0.06 0.40 -0.69 0.00 0.00 178.15 178.07 1ogk h ILE 164 N 0.87 0.63 0.00 -0.67 2.04 -0.59 -1.85 117.51 117.94 1ogk h ILE 164 Ca 0.28 -0.24 -0.19 0.00 1.00 0.00 0.00 64.86 65.71 1ogk h ILE 164 Cb 0.02 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1ogk h ILE 164 CO -0.11 0.06 -1.36 1.56 0.00 0.00 0.00 178.15 178.30 1ogk h GLN 165 N 0.00 0.00 -0.18 2.37 1.08 -1.08 -1.93 115.11 115.37 1ogk h GLN 165 Ca -0.00 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.03 1ogk h GLN 165 Cb 0.15 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1ogk h GLN 165 CO 0.01 0.40 -0.57 -0.07 -0.95 0.00 0.00 178.83 177.66 1ogk h LEU 166 N 0.00 0.82 -0.42 1.46 -0.00 -0.71 -2.84 115.31 113.62 1ogk h LEU 166 Ca -0.17 -0.59 0.02 0.00 -0.00 0.00 0.00 57.88 57.14 1ogk h LEU 166 Cb 1.68 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 42.07 1ogk h LEU 166 CO 0.06 1.26 0.25 0.00 -0.00 0.00 0.00 178.44 180.01 1ogk h ALA 167 N 0.57 0.53 -0.76 1.53 0.00 -1.42 -1.25 119.26 118.47 1ogk h ALA 167 Ca -0.02 -0.01 0.30 0.00 0.00 0.00 0.00 54.91 55.18 1ogk h ALA 167 Cb 1.19 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 1ogk h ALA 167 CO 0.12 -0.08 0.34 0.43 0.00 0.00 0.00 179.25 180.06 1ogk n SER 168 N -4.85 0.20 -0.44 0.00 7.64 -0.72 -0.52 113.62 114.93 1ogk n SER 168 Ca 0.02 1.27 0.08 0.00 1.01 0.00 0.00 58.87 61.24 1ogk n SER 168 Cb 0.06 -0.59 0.18 0.00 -1.01 0.00 0.00 64.21 62.86 1ogk n SER 168 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1ogk n ILE 169 N -4.78 2.09 -3.47 0.44 -5.35 -0.97 -5.01 119.36 102.32 1ogk n ILE 169 Ca 0.27 -2.45 -0.19 0.00 -0.27 0.00 0.00 62.75 60.11 1ogk n ILE 169 Cb 0.91 -0.25 0.09 0.00 -1.74 0.00 0.00 39.64 38.64 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 -1.18 -2.36 -2.90 4.28 4.01 0.33 -4.96 117.16 114.38 1ogk n TYR 170 Ca 0.19 0.96 -0.35 0.00 -0.16 0.00 0.00 57.90 58.55 1ogk n TYR 170 Cb 0.74 -5.07 -0.02 0.00 -0.31 0.00 0.00 39.34 34.68 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 -4.34 4.16 -0.30 -0.72 5.12 -0.51 -4.83 116.66 115.24 1ogk n ARG 171 Ca -0.22 -4.72 -0.05 0.00 -1.93 0.00 0.00 57.85 50.93 1ogk n ARG 171 Cb 0.64 -2.37 0.07 0.00 -1.16 0.00 0.00 32.46 29.65 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 3.96 1.19 -0.81 -1.55 0.04 -1.88 -1.75 116.94 116.14 1ogk h PHE 172 Ca 0.30 -0.06 0.22 0.00 2.80 0.00 0.00 57.97 61.23 1ogk h PHE 172 Cb 0.47 -0.37 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 1ogk h PHE 172 CO 1.04 0.86 0.57 0.38 -0.60 0.00 0.00 178.31 180.55 1ogk h ASP 173 N 1.17 0.10 0.65 2.17 2.03 -1.88 0.05 116.42 120.71 1ogk h ASP 173 Ca 0.28 0.01 -0.14 0.00 -0.73 0.00 0.00 57.03 56.46 1ogk h ASP 173 Cb 0.12 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 38.58 1ogk h ASP 173 CO -0.04 0.04 -1.45 0.18 -1.03 0.00 0.00 179.24 176.94 1ogk n LEU 174 N -4.35 0.73 0.08 0.15 4.77 -0.68 -3.00 117.00 114.70 1ogk n LEU 174 Ca 0.16 0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 56.43 1ogk n LEU 174 Cb 0.81 0.07 0.20 0.00 -2.33 0.00 0.00 43.42 42.17 1ogk n LEU 174 CO 0.36 0.09 0.63 0.40 -1.33 0.00 0.00 177.39 177.55 1ogk h ILE 175 N 0.00 1.31 -0.28 -0.08 2.04 -0.99 0.12 117.51 119.62 1ogk h ILE 175 Ca -0.15 -1.55 -0.07 0.00 1.00 0.00 0.00 64.86 64.10 1ogk h ILE 175 Cb 1.47 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1ogk h ILE 175 CO 0.03 0.47 -0.09 0.74 0.00 0.00 0.00 178.15 179.29 1ogk h THR 176 N 0.24 1.29 -0.20 -0.27 2.02 -1.10 0.77 112.91 115.66 1ogk h THR 176 Ca 0.02 -1.15 -0.10 0.00 0.77 0.00 0.00 66.41 65.95 1ogk h THR 176 Cb 0.84 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1ogk h THR 176 CO 0.07 0.36 -0.31 0.11 0.37 0.00 0.00 175.52 176.12 1ogk h LYS 177 N 0.32 0.40 -0.27 6.66 1.57 -1.43 -1.95 116.57 121.87 1ogk h LYS 177 Ca 0.07 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 1ogk h LYS 177 Cb 0.59 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1ogk h LYS 177 CO 0.03 0.67 -0.21 0.78 -0.57 0.00 0.00 179.45 180.15 1ogk h GLY 178 N 1.07 0.67 1.01 3.86 0.00 -0.74 -2.60 103.07 106.34 1ogk h GLY 178 Ca 0.05 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.69 1ogk h GLY 178 CO 0.06 0.59 0.33 1.41 0.00 0.00 0.00 176.54 178.93 1ogk h LEU 179 N 0.34 0.91 -1.71 3.11 3.38 -0.43 0.13 115.31 121.04 1ogk h LEU 179 Ca 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ogk h LEU 179 Cb 0.76 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1ogk h LEU 179 CO 0.06 0.79 0.17 -0.07 0.09 0.00 0.00 178.44 179.47 1ogk h LEU 180 N 0.97 0.32 0.33 1.67 3.38 -1.39 -2.36 115.31 118.22 1ogk h LEU 180 Ca 0.24 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1ogk h LEU 180 Cb 0.12 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1ogk h LEU 180 CO -0.03 0.24 -0.16 -0.07 0.09 0.00 0.00 178.44 178.51 1ogk h LEU 181 N 0.37 -0.38 -0.77 1.67 4.07 -0.69 -2.01 115.31 117.58 1ogk h LEU 181 Ca 0.10 -0.14 0.15 0.00 0.08 0.00 0.00 57.88 58.07 1ogk h LEU 181 Cb -0.02 0.10 -0.15 0.00 1.08 0.00 0.00 40.66 41.67 1ogk h LEU 181 CO -0.02 0.08 -0.18 0.00 -1.08 0.00 0.00 178.44 177.24 1ogk n ALA 182 N -2.63 0.19 -0.10 1.53 0.00 0.28 -0.22 120.51 119.56 1ogk n ALA 182 Ca -0.08 0.84 -0.13 0.00 0.00 0.00 0.00 53.44 54.07 1ogk n ALA 182 Cb 0.25 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.16 1ogk n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogk h ALA 183 N 1.53 0.44 -0.87 0.00 0.00 -1.41 -1.26 119.26 117.69 1ogk h ALA 183 Ca 0.37 -0.40 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1ogk h ALA 183 Cb 0.57 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1ogk h ALA 183 CO -0.79 0.46 0.50 0.37 0.00 0.00 0.00 179.25 179.79 1ogk h GLN 184 N 0.48 0.80 -0.63 0.00 4.15 0.18 -1.36 115.11 118.74 1ogk h GLN 184 Ca 0.05 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1ogk h GLN 184 Cb 0.85 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.34 1ogk h GLN 184 CO 0.07 0.53 0.11 0.22 -1.93 0.00 0.00 178.83 177.84 1ogk h ASP 185 N 0.82 0.96 -0.14 -0.69 1.82 -0.83 -3.01 116.42 115.35 1ogk h ASP 185 Ca 0.42 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 1ogk h ASP 185 Cb 0.41 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.17 1ogk h ASP 185 CO -0.26 0.95 0.00 0.18 -1.61 0.00 0.00 179.24 178.50 1ogk n LEU 186 N -4.23 1.01 -3.61 2.28 4.77 -0.52 -4.90 117.00 111.80 1ogk n LEU 186 Ca 0.04 -0.46 -0.24 0.00 -0.03 0.00 0.00 56.01 55.32 1ogk n LEU 186 Cb 0.27 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1ogk n LEU 186 CO 0.42 0.23 0.21 -0.67 -1.33 0.00 0.00 177.39 176.25 1ogk n ASP 187 N -0.04 -5.53 -4.05 -1.43 4.64 -0.61 -4.96 116.55 104.56 1ogk n ASP 187 Ca 0.11 -0.58 -0.32 0.00 -1.38 0.00 0.00 54.79 52.63 1ogk n ASP 187 Cb 0.20 -4.91 -0.15 0.00 -1.04 0.00 0.00 41.12 35.21 1ogk n ASP 187 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 1ogk s PHE 188 N -3.33 2.96 -1.29 -0.67 5.36 -0.61 -5.03 117.98 115.36 1ogk s PHE 188 Ca 0.50 -2.05 -0.18 0.00 -0.96 0.00 0.00 56.93 54.24 1ogk s PHE 188 Cb -0.23 -1.84 0.03 0.00 -0.34 0.00 0.00 43.02 40.64 1ogk s PHE 188 CO 0.74 -0.84 1.87 -1.71 -1.46 0.00 0.00 175.22 173.83 1ogk n ASN 189 N 4.53 4.35 -0.25 6.13 2.85 -1.26 -4.35 115.26 127.26 1ogk n ASN 189 Ca -0.15 -2.86 -0.06 0.00 -0.11 0.00 0.00 54.58 51.40 1ogk n ASN 189 Cb 0.44 -1.70 0.05 0.00 1.24 0.00 0.00 39.78 39.81 1ogk n ASN 189 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1ogk h LEU 190 N 12.84 0.88 -0.03 1.20 6.46 -1.95 -1.33 115.31 133.39 1ogk h LEU 190 Ca 0.44 -0.12 -0.20 0.00 -0.12 0.00 0.00 57.88 57.88 1ogk h LEU 190 Cb 0.82 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 1ogk h LEU 190 CO 1.54 0.75 -0.97 -0.37 -0.62 0.00 0.00 178.44 178.77 1ogk h VAL 191 N 0.95 1.68 -0.01 1.05 -1.51 -1.97 0.30 116.25 116.74 1ogk h VAL 191 Ca 0.24 -3.35 0.02 0.00 -1.23 0.00 0.00 66.70 62.38 1ogk h VAL 191 Cb 0.09 2.81 -0.05 0.00 -2.13 0.00 0.00 31.29 32.01 1ogk h VAL 191 CO -0.03 0.95 -0.51 1.23 -1.23 0.00 0.00 177.57 177.98 1ogk h GLY 192 N 2.98 -1.15 1.67 5.19 0.00 -1.85 -1.67 103.07 108.25 1ogk h GLY 192 Ca -0.01 0.66 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1ogk h GLY 192 CO 0.13 -0.25 0.21 -1.82 0.00 0.00 0.00 176.54 174.81 1ogk h TYR 193 N -0.64 0.42 -0.13 5.60 3.20 -0.79 -1.16 116.97 123.47 1ogk h TYR 193 Ca 0.01 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 1ogk h TYR 193 Cb 0.68 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1ogk h TYR 193 CO -0.51 0.27 -0.39 -0.92 -1.64 0.00 0.00 178.16 174.97 1ogk h TYR 194 N 0.45 0.32 0.07 -3.82 3.20 -0.58 -0.78 116.97 115.83 1ogk h TYR 194 Ca 0.12 -0.08 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 1ogk h TYR 194 Cb -0.04 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.17 1ogk h TYR 194 CO 0.00 0.63 -0.56 0.28 -1.64 0.00 0.00 178.16 176.87 1ogk h VAL 195 N 0.23 1.55 -0.15 1.81 2.07 -0.31 -0.31 116.25 121.14 1ogk h VAL 195 Ca 0.02 -2.32 0.05 0.00 0.82 0.00 0.00 66.70 65.27 1ogk h VAL 195 Cb 0.79 3.04 -0.06 0.00 -1.52 0.00 0.00 31.29 33.55 1ogk h VAL 195 CO 0.06 0.65 -0.26 0.00 0.02 0.00 0.00 177.57 178.04 1ogk h ALA 196 N 0.15 -0.25 -0.06 1.67 0.00 -1.25 -0.33 119.26 119.20 1ogk h ALA 196 Ca -0.09 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1ogk h ALA 196 Cb 1.38 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1ogk h ALA 196 CO 0.11 -0.72 -0.18 -0.22 0.00 0.00 0.00 179.25 178.24 1ogk h LYS 197 N -0.32 0.10 -0.58 0.00 3.64 -1.20 -2.00 116.57 116.20 1ogk h LYS 197 Ca 0.11 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1ogk h LYS 197 Cb 0.48 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1ogk h LYS 197 CO -0.33 0.28 0.09 -0.92 -2.27 0.00 0.00 179.45 176.30 1ogk h TYR 198 N 0.09 1.02 0.00 1.91 3.20 0.36 -2.97 116.97 120.58 1ogk h TYR 198 Ca 0.02 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 61.70 1ogk h TYR 198 Cb 0.37 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1ogk h TYR 198 CO 0.00 0.89 -0.22 1.15 -1.64 0.00 0.00 178.16 178.34 1ogk h THR 199 N 0.86 0.54 0.10 1.81 2.02 -0.43 -2.65 112.91 115.15 1ogk h THR 199 Ca 0.17 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.22 1ogk h THR 199 Cb 0.43 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1ogk h THR 199 CO 0.01 0.22 -0.05 0.25 0.37 0.00 0.00 175.52 176.32 1ogk h LEU 200 N 0.00 -0.11 -1.37 2.58 5.85 -1.29 -3.05 115.31 117.92 1ogk h LEU 200 Ca -0.00 -0.47 0.39 0.00 0.84 0.00 0.00 57.88 58.63 1ogk h LEU 200 Cb 0.76 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.70 1ogk h LEU 200 CO 0.03 0.49 0.79 0.78 -0.34 0.00 0.00 178.44 180.18 1ogk h ASN 201 N -0.78 0.30 -0.03 1.25 2.35 -1.36 0.43 115.58 117.74 1ogk h ASN 201 Ca -0.01 0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1ogk h ASN 201 Cb 0.57 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1ogk h ASN 201 CO 0.02 -0.12 -0.01 1.56 -1.65 0.00 0.00 177.43 177.23 1ogk h GLN 202 N 0.17 -0.01 -0.36 0.81 1.08 -1.45 -2.85 115.11 112.50 1ogk h GLN 202 Ca 0.76 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.98 1ogk h GLN 202 Cb 2.26 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.67 1ogk h GLN 202 CO -0.41 -0.00 0.19 0.82 -0.95 0.00 0.00 178.83 178.48 1ogk h ILE 203 N -0.01 1.00 0.00 2.54 2.04 -0.09 -2.99 117.51 120.01 1ogk h ILE 203 Ca 0.02 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1ogk h ILE 203 Cb 0.03 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1ogk h ILE 203 CO -0.04 0.07 0.00 0.03 0.00 0.00 0.00 178.15 178.22 1ogk h ARG 204 N 0.39 0.00 0.29 2.37 2.47 -1.03 -1.12 114.38 117.74 1ogk h ARG 204 Ca 0.15 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1ogk h ARG 204 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1ogk h ARG 204 CO -0.09 0.00 -0.14 1.96 0.56 0.00 0.00 179.97 182.26 1ogk h GLN 205 N 0.00 -0.37 -0.04 0.04 4.20 -1.36 -3.51 115.11 114.07 1ogk h GLN 205 Ca 0.00 0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1ogk h GLN 205 Cb 0.29 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1ogk h GLN 205 CO 0.00 -0.25 -0.45 -0.07 -0.67 0.00 0.00 178.83 177.39 1ogk h LEU 206 N -1.06 0.08 0.00 1.46 3.38 -1.14 -3.53 115.31 114.51 1ogk h LEU 206 Ca -0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ogk h LEU 206 Cb 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ogk h LEU 206 CO 0.06 0.53 0.00 1.21 0.09 0.00 0.00 178.44 180.33 1ogk n GLU 222 N -4.00 0.00 -0.17 1.13 4.07 -1.26 -5.06 120.64 115.35 1ogk n GLU 222 Ca -0.02 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.00 1ogk n GLU 222 Cb 0.49 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.83 1ogk n GLU 222 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1ogk h ASP 223 N 0.00 -1.39 -0.89 4.31 3.32 -2.06 -0.19 116.42 119.52 1ogk h ASP 223 Ca 0.00 0.23 0.17 0.00 0.02 0.00 0.00 57.03 57.45 1ogk h ASP 223 Cb 0.00 0.63 -0.16 0.00 0.22 0.00 0.00 39.33 40.02 1ogk h ASP 223 CO 0.00 -0.34 -0.26 -3.20 -1.72 0.00 0.00 179.24 173.72 1ogk n ASN 224 N -5.41 -0.40 -0.20 6.45 5.15 -1.26 -0.74 115.26 118.83 1ogk n ASN 224 Ca 0.01 1.54 0.00 0.00 -0.60 0.00 0.00 54.58 55.54 1ogk n ASN 224 Cb 0.35 -0.43 0.08 0.00 -0.53 0.00 0.00 39.78 39.25 1ogk n ASN 224 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1ogk h GLU 225 N 0.00 0.06 -0.79 1.20 4.39 -1.48 -1.92 114.58 116.04 1ogk h GLU 225 Ca 0.39 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.06 1ogk h GLU 225 Cb 0.61 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.21 1ogk h GLU 225 CO -0.91 0.04 0.39 -0.07 -1.16 0.00 0.00 179.01 177.30 1ogk h LEU 226 N 0.06 1.02 -0.45 1.33 3.38 -0.85 -2.58 115.31 117.22 1ogk h LEU 226 Ca 0.31 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1ogk h LEU 226 Cb 0.50 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1ogk h LEU 226 CO -0.57 0.85 0.23 -0.07 0.09 0.00 0.00 178.44 178.98 1ogk h LEU 227 N 1.12 0.57 -0.93 1.67 3.38 -0.73 -2.32 115.31 118.07 1ogk h LEU 227 Ca 0.27 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 1ogk h LEU 227 Cb 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ogk h LEU 227 CO -0.04 0.51 -0.31 0.45 0.09 0.00 0.00 178.44 179.15 1ogk h HIS 228 N 0.59 0.47 -0.09 1.13 3.86 -1.24 -1.78 115.15 118.08 1ogk h HIS 228 Ca 0.16 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1ogk h HIS 228 Cb 0.08 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1ogk h HIS 228 CO -0.02 0.68 -0.08 0.93 0.86 0.00 0.00 177.93 180.30 1ogk h GLU 229 N 0.36 0.13 0.01 2.45 5.08 -1.21 -2.67 114.58 118.74 1ogk h GLU 229 Ca 0.05 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.18 1ogk h GLU 229 Cb 0.72 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1ogk h GLU 229 CO 0.06 0.23 -0.91 0.00 -1.00 0.00 0.00 179.01 177.38 1ogk h VAL 231 N 0.06 1.25 -0.64 0.00 2.07 -1.11 -2.61 116.25 115.26 1ogk h VAL 231 Ca -0.04 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.34 1ogk h VAL 231 Cb 1.57 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.66 1ogk h VAL 231 CO 0.13 0.36 0.41 1.56 0.02 0.00 0.00 177.57 180.05 1ogk h GLN 232 N 0.33 0.79 0.00 1.57 1.08 -1.45 -2.32 115.11 115.11 1ogk h GLN 232 Ca 0.05 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1ogk h GLN 232 Cb 0.60 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1ogk h GLN 232 CO 0.04 0.52 0.28 0.66 -0.95 0.00 0.00 178.83 179.39 1ogk h SER 233 N 0.81 0.00 -4.33 1.46 4.64 -1.54 -3.40 113.55 111.19 1ogk h SER 233 Ca 0.25 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.10 1ogk h SER 233 Cb -0.02 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.84 1ogk h SER 233 CO -0.09 0.00 -0.80 -0.69 -0.87 0.00 0.00 176.83 174.38 1ogk s VAL 234 N -3.55 1.30 0.67 0.95 1.01 -0.87 -5.03 120.40 114.88 1ogk s VAL 234 Ca -0.02 -1.20 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 1ogk s VAL 234 Cb 0.05 -1.18 0.09 0.00 0.00 0.00 0.00 36.38 35.34 1ogk s VAL 234 CO 0.17 -0.03 0.93 -0.55 0.00 0.00 0.00 175.10 175.62 1ogk s SER 235 N -1.42 4.68 -0.14 3.32 0.15 -1.26 -4.85 113.70 114.18 1ogk s SER 235 Ca 0.02 -0.12 -0.27 0.00 0.70 0.00 0.00 55.95 56.29 1ogk s SER 235 Cb -0.09 -0.46 -0.26 0.00 -1.71 0.00 0.00 66.02 63.51 1ogk s SER 235 CO 0.02 -1.62 0.70 0.58 1.20 0.00 0.00 173.24 174.12 1ogk h VAL 236 N -0.38 1.64 -0.85 4.45 2.07 -1.97 -3.13 116.25 118.08 1ogk h VAL 236 Ca -0.40 -2.34 0.12 0.00 0.82 0.00 0.00 66.70 64.90 1ogk h VAL 236 Cb 1.28 3.21 -0.08 0.00 -1.52 0.00 0.00 31.29 34.17 1ogk h VAL 236 CO 0.47 0.58 0.47 -0.33 0.02 0.00 0.00 177.57 178.78 1ogk h GLU 237 N -0.93 0.71 0.71 1.57 5.08 -1.99 -3.04 114.58 116.69 1ogk h GLU 237 Ca -0.07 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1ogk h GLU 237 Cb 1.11 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 1ogk h GLU 237 CO -0.02 0.47 -0.42 -0.44 -1.00 0.00 0.00 179.01 177.60 1ogk h ASP 238 N 0.73 -1.06 0.10 1.42 3.32 -1.95 -1.20 116.42 117.79 1ogk h ASP 238 Ca 0.44 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1ogk h ASP 238 Cb 0.51 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1ogk h ASP 238 CO -0.30 -0.66 0.00 1.33 -1.72 0.00 0.00 179.24 177.88 1ogk n VAL 239 N -5.57 1.26 -0.04 -1.35 0.24 -1.15 -2.47 118.33 109.25 1ogk n VAL 239 Ca -0.14 0.60 -0.02 0.00 -2.04 0.00 0.00 64.34 62.75 1ogk n VAL 239 Cb 0.45 -1.58 -0.11 0.00 -1.47 0.00 0.00 33.84 31.13 1ogk n VAL 239 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ogk n LEU 240 N -2.03 0.00 -4.59 1.34 4.32 -1.17 -4.77 117.00 110.09 1ogk n LEU 240 Ca -0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.57 1ogk n LEU 240 Cb 0.05 0.21 -0.03 0.00 -1.62 0.00 0.00 43.42 42.03 1ogk n LEU 240 CO 0.09 0.21 1.75 0.21 -1.22 0.00 0.00 177.39 178.43 1ogk s ASN 241 N -4.26 5.45 -0.27 -1.43 2.47 -0.46 -4.43 114.94 112.01 1ogk s ASN 241 Ca -0.06 1.49 -0.42 0.00 0.42 0.00 0.00 52.86 54.30 1ogk s ASN 241 Cb 0.06 -2.52 -0.17 0.00 -1.45 0.00 0.00 41.25 37.17 1ogk s ASN 241 CO 0.56 -2.03 1.59 1.21 -3.72 0.00 0.00 177.10 174.71 1ogk n GLU 242 N 8.71 0.71 0.00 0.43 2.13 -1.26 -2.08 120.64 129.28 1ogk n GLU 242 Ca 0.28 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1ogk n GLU 242 Cb 0.47 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1ogk n GLU 242 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ogk n GLY 243 N 3.67 1.50 0.08 8.31 0.00 -1.26 -4.79 105.19 112.71 1ogk n GLY 243 Ca 0.26 -0.79 0.04 0.00 0.00 0.00 0.00 46.02 45.53 1ogk n GLY 243 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ogk n THR 244 N 0.00 1.06 -0.17 2.61 -2.24 -1.16 -4.04 114.28 110.33 1ogk n THR 244 Ca 0.00 0.61 -0.10 0.00 -2.27 0.00 0.00 64.05 62.30 1ogk n THR 244 Cb 0.00 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 1ogk n THR 244 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1ogk h TYR 245 N 0.00 0.90 0.00 4.78 -0.00 -1.54 -1.72 116.97 119.40 1ogk h TYR 245 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 58.73 58.55 1ogk h TYR 245 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 36.73 36.87 1ogk h TYR 245 CO 0.00 0.84 -0.20 1.25 -0.00 0.00 0.00 178.16 180.05 1ogk h LEU 246 N 0.70 0.00 -0.33 0.10 5.85 -1.89 0.26 115.31 120.02 1ogk h LEU 246 Ca 0.14 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1ogk h LEU 246 Cb 0.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1ogk h LEU 246 CO 0.02 0.20 -0.05 0.50 -0.34 0.00 0.00 178.44 178.76 1ogk h LYS 247 N 0.00 0.61 -0.12 1.25 1.63 -1.68 -2.82 116.57 115.45 1ogk h LYS 247 Ca -0.00 -0.22 -0.16 0.00 -0.85 0.00 0.00 60.65 59.41 1ogk h LYS 247 Cb 0.74 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 1ogk h LYS 247 CO 0.03 0.78 -0.62 0.00 -3.45 0.00 0.00 179.45 176.18 1ogk h ALA 248 N 0.82 0.71 -0.37 5.00 0.00 -0.38 -1.73 119.26 123.31 1ogk h ALA 248 Ca 0.09 -0.55 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1ogk h ALA 248 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ogk h ALA 248 CO 0.03 0.72 -0.21 -1.49 0.00 0.00 0.00 179.25 178.30 1ogk h TRP 249 N 0.31 0.80 -0.19 0.00 4.06 -0.60 -2.10 115.95 118.23 1ogk h TRP 249 Ca -0.01 -0.17 -0.05 0.00 2.06 0.00 0.00 58.89 60.72 1ogk h TRP 249 Cb 1.16 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 29.11 1ogk h TRP 249 CO 0.04 0.86 -0.10 0.93 -3.56 0.00 0.00 178.44 176.61 1ogk h GLU 250 N 0.63 0.29 -0.48 0.49 5.08 -1.22 -1.09 114.58 118.29 1ogk h GLU 250 Ca 0.09 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1ogk h GLU 250 Cb 0.69 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1ogk h GLU 250 CO 0.05 0.41 0.00 -0.22 -1.00 0.00 0.00 179.01 178.25 1ogk h LYS 251 N 0.28 0.85 0.32 2.33 3.64 -0.68 -2.31 116.57 120.99 1ogk h LYS 251 Ca 0.06 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1ogk h LYS 251 Cb 0.36 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1ogk h LYS 251 CO 0.02 0.89 -0.15 0.82 -2.27 0.00 0.00 179.45 178.76 1ogk h ILE 252 N 0.70 0.71 -0.96 2.00 2.04 -1.15 -2.19 117.51 118.66 1ogk h ILE 252 Ca 0.14 -0.37 0.30 0.00 1.00 0.00 0.00 64.86 65.93 1ogk h ILE 252 Cb 0.51 0.90 -0.16 0.00 -0.74 0.00 0.00 36.82 37.33 1ogk h ILE 252 CO 0.02 0.07 0.29 0.00 0.00 0.00 0.00 178.15 178.54 1ogk h ALA 253 N -0.02 1.55 -0.00 1.87 0.00 -1.18 0.03 119.26 121.52 1ogk h ALA 253 Ca -0.04 0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 1ogk h ALA 253 Cb 0.45 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ogk h ALA 253 CO 0.07 -0.63 -0.85 0.00 0.00 0.00 0.00 179.25 177.84 1ogk h SER 255 N 0.10 0.00 0.43 0.00 0.02 -0.40 -2.26 113.55 111.44 1ogk h SER 255 Ca -0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1ogk h SER 255 Cb 1.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1ogk h SER 255 CO 0.13 0.56 -0.21 0.58 -1.14 0.00 0.00 176.83 176.74 1ogk h VAL 256 N 0.00 0.00 -0.90 2.27 2.07 -0.82 -2.16 116.25 116.70 1ogk h VAL 256 Ca -0.01 -0.45 0.18 0.00 0.82 0.00 0.00 66.70 67.24 1ogk h VAL 256 Cb 0.99 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.59 1ogk h VAL 256 CO 0.07 0.00 -0.24 -0.26 0.02 0.00 0.00 177.57 177.16 1ogk h PHE 257 N -1.04 -0.55 0.39 1.57 0.04 -1.34 0.31 116.94 116.33 1ogk h PHE 257 Ca -0.06 0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1ogk h PHE 257 Cb 0.45 0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.98 1ogk h PHE 257 CO 0.01 -0.39 -0.19 -0.44 -0.60 0.00 0.00 178.31 176.70 1ogk h ASP 258 N -0.01 -0.46 -0.84 2.17 3.32 -1.53 0.32 116.42 119.39 1ogk h ASP 258 Ca 0.42 0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.63 1ogk h ASP 258 Cb 0.65 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.26 1ogk h ASP 258 CO -0.93 -0.32 0.55 0.00 -1.72 0.00 0.00 179.24 176.82 1ogk h ALA 259 N 0.08 1.93 0.11 3.45 0.00 -0.38 -2.89 119.26 121.56 1ogk h ALA 259 Ca -0.05 0.01 -0.35 0.00 0.00 0.00 0.00 54.91 54.52 1ogk h ALA 259 Cb 0.41 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ogk h ALA 259 CO 0.08 -0.15 -1.89 1.19 0.00 0.00 0.00 179.25 178.48 1ogk n PHE 260 N -4.53 1.24 0.00 0.00 3.01 0.92 -5.00 117.46 113.10 1ogk n PHE 260 Ca 0.16 0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.92 1ogk n PHE 260 Cb 0.49 -1.16 0.00 0.00 -0.01 0.00 0.00 39.48 38.80 1ogk n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ogk n GLY 261 N 1.91 1.81 3.57 1.37 0.00 0.86 -5.05 105.19 109.66 1ogk n GLY 261 Ca -0.32 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1ogk n GLY 261 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ogk s MET 262 N 0.00 2.61 0.35 1.61 -1.94 0.29 -4.91 119.30 117.31 1ogk s MET 262 Ca 0.00 1.53 -0.27 0.00 -1.71 0.00 0.00 55.69 55.25 1ogk s MET 262 Cb 0.00 -4.46 -0.12 0.00 2.01 0.00 0.00 34.83 32.26 1ogk s MET 262 CO 0.00 -2.70 1.15 -0.35 -0.01 0.00 0.00 175.02 173.11 1ogk n PRO 263 N 8.89 1.73 -0.17 2.03 -0.04 -1.26 -4.65 135.00 141.54 1ogk n PRO 263 Ca 0.31 0.61 0.23 0.00 -0.04 0.00 0.00 63.50 64.61 1ogk n PRO 263 Cb 0.51 -2.14 0.63 0.00 -0.04 0.00 0.00 33.50 32.45 1ogk n PRO 263 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1ogk h GLU 264 N 2.13 0.17 0.00 0.54 4.22 -1.97 -0.24 114.58 119.43 1ogk h GLU 264 Ca -0.44 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 58.98 1ogk h GLU 264 Cb 1.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 1ogk h GLU 264 CO 0.60 0.11 -0.03 1.49 -2.18 0.00 0.00 179.01 179.01 1ogk h GLU 265 N 0.17 0.00 -0.65 1.92 4.57 -2.01 -2.99 114.58 115.60 1ogk h GLU 265 Ca 0.41 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1ogk h GLU 265 Cb 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 1ogk h GLU 265 CO -0.07 0.03 0.00 0.39 -1.18 0.00 0.00 179.01 178.17 1ogk n GLU 266 N -3.16 3.53 -0.02 1.92 1.02 -0.10 -4.25 120.64 119.58 1ogk n GLU 266 Ca -0.00 -2.32 0.08 0.00 -0.02 0.00 0.00 57.16 54.89 1ogk n GLU 266 Cb 0.26 -1.91 0.07 0.00 -0.02 0.00 0.00 31.44 29.85 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 0.67 1.24 -0.38 3.49 1.74 -1.13 -4.69 116.66 117.61 1ogk n ARG 267 Ca 0.21 -1.47 0.30 0.00 -0.77 0.00 0.00 57.85 56.12 1ogk n ARG 267 Cb 0.84 -1.30 0.59 0.00 -1.02 0.00 0.00 32.46 31.57 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 2.96 0.22 -0.02 5.56 9.65 -1.81 0.32 114.38 131.27 1ogk h ARG 268 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1ogk h ARG 268 Cb 0.65 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.18 1ogk h ARG 268 CO 0.00 0.15 0.00 0.72 2.80 0.00 0.00 179.97 183.64 1ogk n HIS 269 N -4.63 0.02 -0.34 2.20 8.25 -1.26 -4.72 115.22 114.73 1ogk n HIS 269 Ca 0.31 -0.03 0.16 0.00 -0.26 0.00 0.00 57.72 57.90 1ogk n HIS 269 Cb 1.16 -0.00 0.38 0.00 1.12 0.00 0.00 29.99 32.64 1ogk n HIS 269 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ogk h ALA 270 N 1.62 1.82 -0.14 -1.41 0.00 -0.64 -2.36 119.26 118.15 1ogk h ALA 270 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ogk h ALA 270 Cb 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ogk h ALA 270 CO 0.00 -0.22 0.00 0.66 0.00 0.00 0.00 179.25 179.69 1ogk n TYR 271 N -4.76 0.18 0.25 0.00 4.01 -1.26 -4.52 117.16 111.07 1ogk n TYR 271 Ca 0.24 -0.09 -0.15 0.00 -0.16 0.00 0.00 57.90 57.74 1ogk n TYR 271 Cb 0.67 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.62 1ogk n TYR 271 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1ogk h ASP 272 N 1.68 -0.53 -0.11 7.72 5.19 -1.77 0.40 116.42 129.00 1ogk h ASP 272 Ca 0.00 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 56.34 1ogk h ASP 272 Cb 0.37 0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.01 1ogk h ASP 272 CO 0.00 -0.26 0.00 -0.25 -3.12 0.00 0.00 179.24 175.61 1ogk h TRP 273 N -0.78 0.22 -0.78 4.55 2.91 -1.83 -0.69 115.95 119.54 1ogk h TRP 273 Ca -0.06 -0.04 0.18 0.00 1.13 0.00 0.00 58.89 60.10 1ogk h TRP 273 Cb 0.55 -0.06 -0.14 0.00 -0.51 0.00 0.00 29.16 29.01 1ogk h TRP 273 CO -0.01 0.44 0.03 1.25 -1.03 0.00 0.00 178.44 179.12 1ogk h LEU 274 N -0.07 -0.31 -0.74 0.65 5.85 -1.84 0.24 115.31 119.09 1ogk h LEU 274 Ca 0.03 0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 1ogk h LEU 274 Cb 0.35 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1ogk h LEU 274 CO 0.01 -0.18 0.19 0.50 -0.34 0.00 0.00 178.44 178.62 1ogk h LYS 275 N 0.11 1.15 0.00 1.25 1.63 -0.40 -2.13 116.57 118.18 1ogk h LYS 275 Ca 0.44 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 1ogk h LYS 275 Cb 0.79 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 1ogk h LYS 275 CO -0.68 1.00 0.00 -1.13 -3.45 0.00 0.00 179.45 175.19 1ogk n SER 276 N -4.24 0.06 0.00 4.20 3.41 0.48 -3.07 113.62 114.46 1ogk n SER 276 Ca 0.06 0.51 0.10 0.00 -0.26 0.00 0.00 58.87 59.28 1ogk n SER 276 Cb 0.25 -0.53 0.58 0.00 -0.26 0.00 0.00 64.21 64.25 1ogk n SER 276 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ogk n ALA 277 N -1.52 2.52 0.11 7.33 0.00 0.55 -3.00 120.51 126.49 1ogk n ALA 277 Ca 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 1ogk n ALA 277 Cb 0.20 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 1ogk n ALA 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogk h ALA 278 N 3.48 0.59 -6.03 0.00 0.00 -1.71 -3.38 119.26 112.21 1ogk h ALA 278 Ca 0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1ogk h ALA 278 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ogk h ALA 278 CO 0.00 0.80 -1.00 1.28 0.00 0.00 0.00 179.25 180.33 1ogk n LEU 279 N -3.24 -4.81 0.00 0.00 4.77 -1.16 -4.95 117.00 107.60 1ogk n LEU 279 Ca 0.01 0.68 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 1ogk n LEU 279 Cb 0.79 -2.07 0.00 0.00 -2.33 0.00 0.00 43.42 39.81 1ogk n LEU 279 CO 0.42 -1.91 0.00 -0.67 -1.33 0.00 0.00 177.39 173.91