#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ktk h ILE 19 N 0.00 1.26 -0.28 5.18 6.09 -2.06 -2.40 117.51 125.30 3ktk h ILE 19 Ca 0.00 -0.64 -0.18 0.00 -1.37 0.00 0.00 64.86 62.67 3ktk h ILE 19 Cb 0.00 0.02 -0.00 0.00 0.47 0.00 0.00 36.82 37.31 3ktk h ILE 19 CO 0.00 0.29 -0.54 1.88 -3.07 0.00 0.00 178.15 176.71 3ktk h TYR 20 N 1.27 1.06 0.00 2.19 0.05 -1.99 -2.61 116.97 116.93 3ktk h TYR 20 Ca 0.32 -0.38 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 3ktk h TYR 20 Cb 0.02 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.56 3ktk h TYR 20 CO 0.01 1.20 -0.03 1.03 -1.05 0.00 0.00 178.16 179.31 3ktk h SER 21 N 0.65 0.00 -0.26 3.88 0.87 -1.92 -0.06 113.55 116.71 3ktk h SER 21 Ca 0.02 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.39 3ktk h SER 21 Cb 1.14 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 3ktk h SER 21 CO 0.12 0.03 -0.54 -0.09 -0.53 0.00 0.00 176.83 175.82 3ktk h ARG 22 N 0.00 0.85 -0.35 2.24 9.65 -1.10 -2.57 114.38 123.11 3ktk h ARG 22 Ca -0.00 -0.54 -0.09 0.00 -1.10 0.00 0.00 59.98 58.25 3ktk h ARG 22 Cb 0.07 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 3ktk h ARG 22 CO 0.00 1.17 -0.16 -0.07 2.80 0.00 0.00 179.97 183.72 3ktk h LEU 23 N 0.66 0.62 -1.18 3.80 3.38 -0.74 -2.41 115.31 119.44 3ktk h LEU 23 Ca 0.02 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3ktk h LEU 23 Cb 1.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 3ktk h LEU 23 CO 0.12 0.79 -0.09 0.25 0.09 0.00 0.00 178.44 179.60 3ktk h LEU 24 N 0.57 0.44 -2.41 1.67 5.85 -0.97 -0.37 115.31 120.08 3ktk h LEU 24 Ca 0.09 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3ktk h LEU 24 Cb 0.59 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 3ktk h LEU 24 CO 0.04 0.57 -0.03 0.11 -0.34 0.00 0.00 178.44 178.79 3ktk h LYS 25 N 0.43 0.00 -0.47 1.25 6.56 -1.02 -1.03 116.57 122.30 3ktk h LYS 25 Ca 0.09 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.49 3ktk h LYS 25 Cb 0.43 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 31.98 3ktk h LYS 25 CO 0.02 0.03 0.09 -0.25 -2.06 0.00 0.00 179.45 177.28 3ktk n ASP 26 N -3.60 3.29 -3.52 0.86 8.00 -0.49 -4.96 116.55 116.14 3ktk n ASP 26 Ca -0.03 -3.50 -0.21 0.00 0.71 0.00 0.00 54.79 51.77 3ktk n ASP 26 Cb 0.13 -0.66 0.08 0.00 -0.02 0.00 0.00 41.12 40.65 3ktk n ASP 26 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3ktk n ARG 27 N -0.86 -7.35 -4.10 -1.24 1.74 -0.39 -4.90 116.66 99.57 3ktk n ARG 27 Ca 0.35 0.84 -0.30 0.00 -0.77 0.00 0.00 57.85 57.97 3ktk n ARG 27 Cb 1.14 -5.87 -0.17 0.00 -1.02 0.00 0.00 32.46 26.54 3ktk n ARG 27 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3ktk s ILE 28 N -3.34 1.52 -0.12 0.55 1.01 -0.27 -0.98 121.20 119.57 3ktk s ILE 28 Ca 0.31 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 3ktk s ILE 28 Cb -0.14 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 3ktk s ILE 28 CO 0.73 0.45 0.00 -0.63 0.00 0.00 0.00 174.94 175.49 3ktk s ILE 29 N 1.41 4.30 -0.33 2.92 1.01 0.45 -3.24 121.20 127.72 3ktk s ILE 29 Ca 0.03 -0.23 -0.10 0.00 0.00 0.00 0.00 60.65 60.35 3ktk s ILE 29 Cb -0.13 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.49 3ktk s ILE 29 CO -0.09 0.55 0.16 -0.04 0.00 0.00 0.00 174.94 175.52 3ktk s MET 30 N -0.35 3.15 -0.86 2.79 -1.94 -1.26 -0.48 119.30 120.34 3ktk s MET 30 Ca 0.07 -0.85 -0.08 0.00 -1.71 0.00 0.00 55.69 53.13 3ktk s MET 30 Cb -0.12 -3.58 0.22 0.00 2.01 0.00 0.00 34.83 33.36 3ktk s MET 30 CO 0.02 -0.50 0.77 -1.17 -0.01 0.00 0.00 175.02 174.13 3ktk s LEU 31 N 1.58 6.04 -0.30 -0.03 2.96 0.15 -4.88 118.68 124.20 3ktk s LEU 31 Ca 0.03 -3.18 0.08 0.00 -0.22 0.00 0.00 54.13 50.84 3ktk s LEU 31 Cb -0.18 -2.06 0.46 0.00 0.50 0.00 0.00 46.19 44.91 3ktk s LEU 31 CO 0.06 -0.37 1.18 0.61 -1.32 0.00 0.00 176.35 176.51 3ktk n GLY 32 N 3.18 6.12 3.63 7.98 0.00 -1.26 -1.42 105.19 123.43 3ktk n GLY 32 Ca 0.17 -2.58 -0.09 0.00 0.00 0.00 0.00 46.02 43.51 3ktk n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ktk s SER 33 N -3.61 -0.24 0.73 1.61 1.04 -1.24 -4.86 113.70 107.15 3ktk s SER 33 Ca 0.49 -0.60 -0.16 0.00 0.48 0.00 0.00 55.95 56.17 3ktk s SER 33 Cb 0.40 0.62 0.01 0.00 0.10 0.00 0.00 66.02 67.16 3ktk s SER 33 CO 0.02 -1.15 1.00 0.00 0.98 0.00 0.00 173.24 174.09 3ktk n ALA 34 N -0.39 -0.20 -2.55 5.32 0.00 -1.26 -4.58 120.51 116.86 3ktk n ALA 34 Ca -0.07 -0.20 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 3ktk n ALA 34 Cb 0.61 -2.13 -0.08 0.00 0.00 0.00 0.00 19.45 17.86 3ktk n ALA 34 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ktk s ILE 35 N -1.84 4.98 0.33 0.00 1.01 0.17 -4.88 121.20 120.97 3ktk s ILE 35 Ca 0.73 0.27 0.03 0.00 0.00 0.00 0.00 60.65 61.69 3ktk s ILE 35 Cb -0.34 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 3ktk s ILE 35 CO 0.50 -0.30 0.08 1.51 0.00 0.00 0.00 174.94 176.73 3ktk s ASP 36 N 1.80 2.22 0.32 3.58 -4.77 -1.26 -0.50 116.67 118.07 3ktk s ASP 36 Ca 0.19 -1.43 0.09 0.00 -3.30 0.00 0.00 52.55 48.11 3ktk s ASP 36 Cb -0.15 0.06 0.86 0.00 -1.09 0.00 0.00 42.92 42.60 3ktk s ASP 36 CO 0.14 -0.68 1.75 0.44 0.70 0.00 0.00 175.17 177.52 3ktk h ASP 37 N 2.11 0.69 0.55 2.11 3.45 -1.96 0.72 116.42 124.09 3ktk h ASP 37 Ca -0.39 0.11 -0.03 0.00 0.43 0.00 0.00 57.03 57.15 3ktk h ASP 37 Cb 1.25 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 40.03 3ktk h ASP 37 CO 0.66 0.17 -0.26 0.78 -1.57 0.00 0.00 179.24 179.01 3ktk h ASN 38 N 0.63 -0.63 -0.37 6.45 2.35 -1.99 0.58 115.58 122.61 3ktk h ASN 38 Ca 0.61 -0.02 0.06 0.00 -0.55 0.00 0.00 56.30 56.40 3ktk h ASN 38 Cb 1.14 0.16 -0.05 0.00 0.05 0.00 0.00 38.32 39.62 3ktk h ASN 38 CO -0.42 -0.38 0.05 0.58 -1.65 0.00 0.00 177.43 175.62 3ktk h VAL 39 N -0.84 0.78 -0.38 2.81 2.07 -1.71 -1.38 116.25 117.60 3ktk h VAL 39 Ca -0.08 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.44 3ktk h VAL 39 Cb 0.61 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 3ktk h VAL 39 CO 0.12 0.03 0.11 0.00 0.02 0.00 0.00 177.57 177.85 3ktk h ALA 40 N 1.29 0.42 -0.54 1.67 0.00 -0.76 -0.58 119.26 120.77 3ktk h ALA 40 Ca 0.18 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3ktk h ALA 40 Cb 0.22 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3ktk h ALA 40 CO -0.26 -0.29 0.15 -0.91 0.00 0.00 0.00 179.25 177.94 3ktk h ASN 41 N 0.24 0.76 0.05 0.00 2.35 -0.41 -0.45 115.58 118.11 3ktk h ASN 41 Ca 0.18 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3ktk h ASN 41 Cb 0.18 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.35 3ktk h ASN 41 CO -0.21 0.73 -0.02 -1.28 -1.65 0.00 0.00 177.43 175.00 3ktk h SER 42 N 0.79 -0.05 -0.41 5.81 0.87 -0.70 -0.90 113.55 118.97 3ktk h SER 42 Ca 0.18 -0.27 0.04 0.00 -1.23 0.00 0.00 61.79 60.51 3ktk h SER 42 Cb 0.26 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 3ktk h SER 42 CO -0.01 0.25 0.17 0.40 -0.53 0.00 0.00 176.83 177.12 3ktk h ILE 43 N -0.36 0.93 -0.48 2.23 1.08 -0.95 -0.67 117.51 119.30 3ktk h ILE 43 Ca -0.01 -0.12 0.03 0.00 -0.39 0.00 0.00 64.86 64.37 3ktk h ILE 43 Cb 0.32 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 3ktk h ILE 43 CO 0.01 0.07 0.27 0.58 -0.69 0.00 0.00 178.15 178.39 3ktk h VAL 44 N 0.36 1.03 -0.45 1.67 2.07 -1.02 -0.32 116.25 119.60 3ktk h VAL 44 Ca 0.18 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3ktk h VAL 44 Cb 0.13 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 3ktk h VAL 44 CO -0.15 0.10 0.25 0.28 0.02 0.00 0.00 177.57 178.07 3ktk h SER 45 N 0.55 0.56 -0.79 0.57 0.02 -0.68 -1.42 113.55 112.35 3ktk h SER 45 Ca 0.19 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3ktk h SER 45 Cb 0.04 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 3ktk h SER 45 CO -0.10 0.47 0.49 1.56 -1.14 0.00 0.00 176.83 178.12 3ktk h GLN 46 N 0.59 1.06 -0.29 3.45 4.20 -0.70 0.18 115.11 123.61 3ktk h GLN 46 Ca 0.16 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 3ktk h GLN 46 Cb 0.04 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 3ktk h GLN 46 CO -0.03 0.73 0.15 -0.07 -0.67 0.00 0.00 178.83 178.94 3ktk h LEU 47 N 1.08 0.37 -0.92 1.46 3.38 -0.76 0.12 115.31 120.03 3ktk h LEU 47 Ca 0.29 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 3ktk h LEU 47 Cb -0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3ktk h LEU 47 CO -0.06 0.37 0.03 -0.07 0.09 0.00 0.00 178.44 178.80 3ktk h LEU 48 N 0.34 0.78 0.47 1.67 3.38 -0.92 -0.98 115.31 120.05 3ktk h LEU 48 Ca 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3ktk h LEU 48 Cb 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3ktk h LEU 48 CO -0.01 0.83 -0.22 0.15 0.09 0.00 0.00 178.44 179.27 3ktk h PHE 49 N 0.77 -0.58 -0.60 1.13 3.57 -0.18 -1.13 116.94 119.92 3ktk h PHE 49 Ca 0.15 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.66 3ktk h PHE 49 Cb 0.42 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 3ktk h PHE 49 CO 0.02 -0.28 0.40 -0.07 -2.23 0.00 0.00 178.31 176.15 3ktk h LEU 50 N -0.81 0.65 -0.96 0.59 3.38 -0.69 -0.79 115.31 116.68 3ktk h LEU 50 Ca -0.06 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 3ktk h LEU 50 Cb 0.56 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3ktk h LEU 50 CO 0.11 0.46 -0.38 0.00 0.09 0.00 0.00 178.44 178.72 3ktk h ALA 51 N 1.64 1.13 -0.22 1.53 0.00 -1.07 -2.39 119.26 119.87 3ktk h ALA 51 Ca 0.23 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3ktk h ALA 51 Cb -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3ktk h ALA 51 CO -0.06 0.57 -0.28 0.00 0.00 0.00 0.00 179.25 179.49 3ktk h ALA 52 N 1.38 0.34 -0.63 0.00 0.00 0.13 -2.58 119.26 117.90 3ktk h ALA 52 Ca 0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 3ktk h ALA 52 Cb 0.78 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3ktk h ALA 52 CO 0.06 0.34 0.16 0.93 0.00 0.00 0.00 179.25 180.75 3ktk h GLU 53 N 0.28 0.97 -1.09 0.00 5.08 -1.14 -3.41 114.58 115.27 3ktk h GLU 53 Ca 0.03 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3ktk h GLU 53 Cb 0.85 -0.14 -0.22 0.00 0.50 0.00 0.00 28.75 29.74 3ktk h GLU 53 CO 0.07 0.86 -0.40 0.34 -1.00 0.00 0.00 179.01 178.87 3ktk s ASP 54 N -6.52 -1.37 0.00 1.42 -1.08 -0.91 -5.00 116.67 103.21 3ktk s ASP 54 Ca -0.11 0.08 0.10 0.00 -0.52 0.00 0.00 52.55 52.10 3ktk s ASP 54 Cb 0.15 1.91 0.59 0.00 -1.46 0.00 0.00 42.92 44.12 3ktk s ASP 54 CO 0.82 -0.30 1.07 -0.81 0.52 0.00 0.00 175.17 176.47 3ktk n PRO 55 N 5.37 0.58 -0.09 4.34 -0.04 -0.98 -3.60 135.00 140.59 3ktk n PRO 55 Ca 0.05 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.33 3ktk n PRO 55 Cb 0.53 -1.27 -0.06 0.00 -0.04 0.00 0.00 33.50 32.67 3ktk n PRO 55 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3ktk n GLU 56 N -0.77 0.44 -1.71 0.54 -0.58 -1.26 -3.17 120.64 114.14 3ktk n GLU 56 Ca 0.07 0.19 -0.43 0.00 -0.42 0.00 0.00 57.16 56.57 3ktk n GLU 56 Cb 0.03 -1.25 -0.03 0.00 -0.57 0.00 0.00 31.44 29.62 3ktk n GLU 56 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3ktk n LYS 57 N -4.07 2.65 -1.00 3.49 5.02 -1.24 -4.68 118.16 118.34 3ktk n LYS 57 Ca -0.31 0.96 -0.30 0.00 -2.02 0.00 0.00 58.31 56.64 3ktk n LYS 57 Cb 0.65 -2.79 0.15 0.00 -0.02 0.00 0.00 35.03 33.03 3ktk n LYS 57 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 3ktk s GLU 58 N 1.20 1.04 0.06 1.97 -1.05 -1.26 -4.69 118.70 115.97 3ktk s GLU 58 Ca 0.76 1.04 0.10 0.00 -0.15 0.00 0.00 54.97 56.72 3ktk s GLU 58 Cb -0.54 -1.77 -0.03 0.00 -0.44 0.00 0.00 34.13 31.35 3ktk s GLU 58 CO 0.34 -2.45 -0.27 0.42 0.95 0.00 0.00 175.26 174.25 3ktk s ILE 59 N -2.79 2.16 -0.18 1.83 1.01 -0.55 -4.93 121.20 117.74 3ktk s ILE 59 Ca 0.65 -1.47 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 3ktk s ILE 59 Cb -0.20 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 3ktk s ILE 59 CO 0.58 0.31 -0.08 -0.44 0.00 0.00 0.00 174.94 175.31 3ktk s SER 60 N -1.41 4.14 -0.40 3.58 0.01 -0.15 -0.85 113.70 118.61 3ktk s SER 60 Ca 0.12 -0.37 -0.09 0.00 1.31 0.00 0.00 55.95 56.92 3ktk s SER 60 Cb -0.10 -1.68 0.07 0.00 0.21 0.00 0.00 66.02 64.52 3ktk s SER 60 CO 0.03 0.05 0.23 -0.22 0.41 0.00 0.00 173.24 173.75 3ktk s LEU 61 N 1.02 5.00 -0.08 2.44 2.96 0.81 -0.41 118.68 130.42 3ktk s LEU 61 Ca -0.00 -1.41 -0.26 0.00 -0.22 0.00 0.00 54.13 52.24 3ktk s LEU 61 Cb -0.15 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 3ktk s LEU 61 CO -0.01 -0.49 0.82 -0.31 -1.32 0.00 0.00 176.35 175.04 3ktk s TYR 62 N 1.43 3.55 -0.12 5.38 2.02 0.37 -1.88 117.35 128.11 3ktk s TYR 62 Ca 0.02 1.38 0.03 0.00 -0.37 0.00 0.00 57.07 58.13 3ktk s TYR 62 Cb -0.22 -2.96 -0.00 0.00 -0.40 0.00 0.00 41.96 38.38 3ktk s TYR 62 CO 0.03 -0.04 -0.21 0.42 -1.57 0.00 0.00 175.55 174.18 3ktk s ILE 63 N 1.28 2.33 -0.47 2.71 1.01 0.13 -0.67 121.20 127.52 3ktk s ILE 63 Ca 0.42 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 60.22 3ktk s ILE 63 Cb -0.18 -1.93 0.22 0.00 0.01 0.00 0.00 42.46 40.58 3ktk s ILE 63 CO 0.19 0.55 0.71 -3.20 0.00 0.00 0.00 174.94 173.18 3ktk n ASN 64 N 3.62 -2.19 -4.07 3.58 5.15 -0.51 -0.27 115.26 120.56 3ktk n ASN 64 Ca -0.19 -2.96 -0.13 0.00 -0.60 0.00 0.00 54.58 50.69 3ktk n ASN 64 Cb 0.53 1.06 -0.11 0.00 -0.53 0.00 0.00 39.78 40.72 3ktk n ASN 64 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3ktk s SER 65 N -0.65 0.91 0.00 1.20 0.15 -0.62 -3.60 113.70 111.09 3ktk s SER 65 Ca 0.32 -0.55 0.27 0.00 0.70 0.00 0.00 55.95 56.69 3ktk s SER 65 Cb 0.13 0.03 0.90 0.00 -1.71 0.00 0.00 66.02 65.37 3ktk s SER 65 CO -0.16 -0.19 1.66 -0.81 1.20 0.00 0.00 173.24 174.94 3ktk n PRO 66 N 1.46 0.60 0.00 5.44 -0.04 -1.26 -1.68 135.00 139.51 3ktk n PRO 66 Ca -0.23 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.94 3ktk n PRO 66 Cb 0.55 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 3ktk n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ktk n GLY 67 N 1.36 -0.58 0.00 0.55 0.00 -1.14 -4.13 105.19 101.25 3ktk n GLY 67 Ca 0.11 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3ktk n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ktk n GLY 68 N 0.00 -0.53 3.75 -0.02 0.00 -1.26 0.44 105.19 107.57 3ktk n GLY 68 Ca 0.00 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 3ktk n GLY 68 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ktk s SER 69 N -4.00 6.44 0.06 1.61 0.15 0.35 -4.82 113.70 113.49 3ktk s SER 69 Ca 0.00 2.90 -0.20 0.00 0.70 0.00 0.00 55.95 59.35 3ktk s SER 69 Cb 0.00 -2.64 -0.12 0.00 -1.71 0.00 0.00 66.02 61.55 3ktk s SER 69 CO 0.00 -0.85 1.42 0.40 1.20 0.00 0.00 173.24 175.41 3ktk h ILE 70 N 3.35 1.31 0.00 6.45 2.04 -1.97 -1.92 117.51 126.77 3ktk h ILE 70 Ca -0.47 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.20 3ktk h ILE 70 Cb 1.22 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 3ktk h ILE 70 CO 0.76 0.34 -0.24 0.71 0.00 0.00 0.00 178.15 179.73 3ktk h THR 71 N 0.08 0.98 -0.15 -0.27 1.35 -1.99 -1.17 112.91 111.74 3ktk h THR 71 Ca 0.04 -0.86 -0.14 0.00 -0.55 0.00 0.00 66.41 64.90 3ktk h THR 71 Cb 0.57 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3ktk h THR 71 CO 0.03 0.23 -0.46 0.00 -0.25 0.00 0.00 175.52 175.06 3ktk h ALA 72 N 1.76 0.26 -0.60 6.62 0.00 -1.89 -2.51 119.26 122.91 3ktk h ALA 72 Ca -0.00 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 3ktk h ALA 72 Cb 0.47 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3ktk h ALA 72 CO 0.03 0.41 0.06 0.78 0.00 0.00 0.00 179.25 180.53 3ktk h GLY 73 N 0.22 1.07 2.00 0.00 0.00 -0.94 -2.50 103.07 102.93 3ktk h GLY 73 Ca -0.02 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 3ktk h GLY 73 CO 0.10 0.67 -0.34 -0.33 0.00 0.00 0.00 176.54 176.64 3ktk h MET 74 N 0.93 0.00 -0.46 4.80 2.86 -1.24 0.25 114.93 122.07 3ktk h MET 74 Ca 0.18 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.78 3ktk h MET 74 Cb 0.46 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 3ktk h MET 74 CO 0.02 0.34 0.13 0.00 1.06 0.00 0.00 176.91 178.46 3ktk h ALA 75 N 1.66 0.61 -0.05 6.32 0.00 -1.01 0.31 119.26 127.10 3ktk h ALA 75 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3ktk h ALA 75 Cb 0.65 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3ktk h ALA 75 CO 0.04 0.27 0.00 0.82 0.00 0.00 0.00 179.25 180.39 3ktk h ILE 76 N 0.62 1.25 -0.07 0.00 2.04 -1.03 -2.47 117.51 117.84 3ktk h ILE 76 Ca 0.15 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.29 3ktk h ILE 76 Cb 0.29 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 3ktk h ILE 76 CO -0.00 0.21 -0.17 0.22 0.00 0.00 0.00 178.15 178.40 3ktk h TYR 77 N -0.20 -0.44 -0.65 1.37 3.20 -0.28 0.10 116.97 120.08 3ktk h TYR 77 Ca 0.01 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.98 3ktk h TYR 77 Cb 0.33 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 3ktk h TYR 77 CO 0.03 -0.24 0.43 -0.44 -1.64 0.00 0.00 178.16 176.30 3ktk h ASP 78 N -0.24 0.53 0.05 -2.11 3.45 -0.39 -1.65 116.42 116.06 3ktk h ASP 78 Ca 0.07 0.01 -0.22 0.00 0.43 0.00 0.00 57.03 57.33 3ktk h ASP 78 Cb 0.35 -0.11 0.01 0.00 -0.56 0.00 0.00 39.33 39.02 3ktk h ASP 78 CO -0.21 0.34 -0.81 0.74 -1.57 0.00 0.00 179.24 177.73 3ktk h THR 79 N 0.60 1.32 -0.97 0.35 2.02 -0.86 -0.92 112.91 114.46 3ktk h THR 79 Ca 0.29 -2.10 0.06 0.00 0.77 0.00 0.00 66.41 65.42 3ktk h THR 79 Cb 0.35 2.11 -0.06 0.00 -1.74 0.00 0.00 68.15 68.80 3ktk h THR 79 CO -0.09 0.65 0.62 0.24 0.37 0.00 0.00 175.52 177.31 3ktk h MET 80 N 0.41 1.11 -0.12 6.66 2.86 -0.11 -2.57 114.93 123.16 3ktk h MET 80 Ca -0.06 -0.07 -0.22 0.00 -2.06 0.00 0.00 59.70 57.29 3ktk h MET 80 Cb 1.42 -0.25 0.01 0.00 0.06 0.00 0.00 31.60 32.84 3ktk h MET 80 CO 0.15 0.73 -0.80 1.96 1.06 0.00 0.00 176.91 180.02 3ktk h GLN 81 N 1.14 0.76 -0.13 1.72 1.08 -1.21 -3.35 115.11 115.12 3ktk h GLN 81 Ca 0.42 -0.65 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 3ktk h GLN 81 Cb 0.15 0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 3ktk h GLN 81 CO -0.17 1.25 0.08 0.35 -0.95 0.00 0.00 178.83 179.39 3ktk h PHE 82 N 0.48 0.18 -4.11 2.96 3.57 -0.79 -3.44 116.94 115.79 3ktk h PHE 82 Ca -0.07 -0.00 -0.51 0.00 3.53 0.00 0.00 57.97 60.92 3ktk h PHE 82 Cb 1.44 -0.06 0.09 0.00 2.79 0.00 0.00 35.95 40.21 3ktk h PHE 82 CO 0.09 0.17 0.44 0.96 -2.23 0.00 0.00 178.31 177.74 3ktk s ILE 83 N -5.94 2.94 0.03 1.41 -4.36 -1.02 -4.98 121.20 109.29 3ktk s ILE 83 Ca -0.13 0.56 -0.21 0.00 -0.26 0.00 0.00 60.65 60.61 3ktk s ILE 83 Cb 0.07 -3.20 -0.15 0.00 1.25 0.00 0.00 42.46 40.44 3ktk s ILE 83 CO 0.69 -0.15 1.37 0.11 0.24 0.00 0.00 174.94 177.19 3ktk h LYS 84 N 0.89 0.28 -6.59 0.37 6.56 -1.86 -3.45 116.57 112.77 3ktk h LYS 84 Ca -0.50 -0.13 -0.59 0.00 -1.06 0.00 0.00 60.65 58.37 3ktk h LYS 84 Cb 1.27 -0.00 0.12 0.00 -0.57 0.00 0.00 32.23 33.05 3ktk h LYS 84 CO 0.56 0.64 0.21 -2.30 -2.06 0.00 0.00 179.45 176.50 3ktk n PRO 85 N -4.65 1.49 -2.77 3.15 -0.02 -1.19 -4.91 135.00 126.09 3ktk n PRO 85 Ca -0.06 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 3ktk n PRO 85 Cb 0.31 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 3ktk n PRO 85 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3ktk s LYS 86 N -1.79 4.64 -0.30 -0.52 1.02 -1.26 -4.84 119.74 116.69 3ktk s LYS 86 Ca 0.60 1.37 -0.10 0.00 0.02 0.00 0.00 55.97 57.86 3ktk s LYS 86 Cb -0.62 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.28 3ktk s LYS 86 CO 0.59 0.19 0.17 0.08 -0.92 0.00 0.00 175.35 175.47 3ktk s VAL 87 N 0.12 4.88 0.07 3.17 1.01 -1.26 -1.48 120.40 126.90 3ktk s VAL 87 Ca 0.46 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.17 3ktk s VAL 87 Cb -0.22 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 3ktk s VAL 87 CO 0.28 0.13 0.33 -0.94 0.00 0.00 0.00 175.10 174.90 3ktk s SER 88 N 1.67 6.52 -0.03 3.32 1.04 -0.03 0.08 113.70 126.28 3ktk s SER 88 Ca 0.06 0.60 0.07 0.00 0.48 0.00 0.00 55.95 57.16 3ktk s SER 88 Cb -0.17 -2.10 -0.02 0.00 0.10 0.00 0.00 66.02 63.84 3ktk s SER 88 CO 0.08 0.16 -0.24 0.42 0.98 0.00 0.00 173.24 174.64 3ktk s THR 89 N -1.46 1.92 -0.14 2.02 -4.23 -0.90 -0.14 115.64 112.72 3ktk s THR 89 Ca 0.34 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 3ktk s THR 89 Cb -0.13 -1.60 0.02 0.00 1.34 0.00 0.00 72.50 72.13 3ktk s THR 89 CO 0.20 0.54 -0.14 -0.63 -0.54 0.00 0.00 174.62 174.05 3ktk s ILE 90 N -0.48 1.55 -0.34 2.99 1.09 -0.79 0.04 121.20 125.27 3ktk s ILE 90 Ca 0.07 -0.63 -0.22 0.00 -1.10 0.00 0.00 60.65 58.77 3ktk s ILE 90 Cb -0.10 -1.46 0.00 0.00 -1.06 0.00 0.00 42.46 39.84 3ktk s ILE 90 CO -0.00 0.46 0.70 0.00 -0.10 0.00 0.00 174.94 176.00 3ktk s ILE 92 N 2.84 1.90 0.00 0.00 2.07 0.62 -2.41 121.20 126.21 3ktk s ILE 92 Ca 0.28 -0.97 0.00 0.00 -1.41 0.00 0.00 60.65 58.55 3ktk s ILE 92 Cb -0.14 -1.80 0.00 0.00 0.13 0.00 0.00 42.46 40.65 3ktk s ILE 92 CO 0.14 0.39 0.00 0.61 -1.91 0.00 0.00 174.94 174.18 3ktk n GLY 93 N 4.64 1.37 2.92 1.50 0.00 -1.26 -4.07 105.19 110.30 3ktk n GLY 93 Ca -0.18 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 3ktk n GLY 93 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3ktk s MET 94 N 0.00 0.28 -0.41 1.61 -2.45 -1.26 -1.19 119.30 115.88 3ktk s MET 94 Ca 0.00 -0.11 0.01 0.00 -1.25 0.00 0.00 55.69 54.34 3ktk s MET 94 Cb 0.00 -0.27 0.13 0.00 1.25 0.00 0.00 34.83 35.94 3ktk s MET 94 CO 0.00 0.07 0.22 0.00 1.05 0.00 0.00 175.02 176.35 3ktk s ALA 95 N -0.04 1.91 0.18 4.11 0.00 0.01 -1.60 121.76 126.33 3ktk s ALA 95 Ca 0.01 -2.39 0.07 0.00 0.00 0.00 0.00 51.96 49.65 3ktk s ALA 95 Cb -0.02 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 3ktk s ALA 95 CO -0.00 -2.03 -0.01 0.00 0.00 0.00 0.00 175.76 173.72 3ktk s ALA 96 N 0.59 3.19 0.00 0.00 0.00 -0.67 -1.70 121.76 123.16 3ktk s ALA 96 Ca 0.17 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.74 3ktk s ALA 96 Cb -0.24 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 21.92 3ktk s ALA 96 CO -0.02 0.47 0.00 0.45 0.00 0.00 0.00 175.76 176.66 3ktk n SER 97 N -0.16 0.00 0.32 0.00 2.88 -0.09 -1.03 113.62 115.54 3ktk n SER 97 Ca -0.10 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.66 3ktk n SER 97 Cb 0.55 0.00 1.16 0.00 -0.75 0.00 0.00 64.21 65.17 3ktk n SER 97 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 3ktk h MET 98 N 0.00 0.00 -0.29 -1.46 1.85 -1.87 0.20 114.93 113.36 3ktk h MET 98 Ca 0.00 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.91 3ktk h MET 98 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 3ktk h MET 98 CO 0.00 0.00 -0.53 0.78 -0.40 0.00 0.00 176.91 176.76 3ktk h GLY 99 N 0.04 0.92 1.06 1.39 0.00 -1.37 -0.19 103.07 104.92 3ktk h GLY 99 Ca 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 47.33 46.18 3ktk h GLY 99 CO 0.00 0.95 -0.04 0.00 0.00 0.00 0.00 176.54 177.44 3ktk h ALA 100 N 0.74 0.75 -0.40 3.60 0.00 -0.60 -0.56 119.26 122.79 3ktk h ALA 100 Ca 0.02 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.64 3ktk h ALA 100 Cb 1.13 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3ktk h ALA 100 CO 0.12 0.61 0.20 0.35 0.00 0.00 0.00 179.25 180.53 3ktk h PHE 101 N 0.88 0.37 -0.47 0.00 3.57 -1.12 0.17 116.94 120.34 3ktk h PHE 101 Ca 0.15 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 3ktk h PHE 101 Cb 0.59 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 3ktk h PHE 101 CO 0.04 0.19 0.03 -0.07 -2.23 0.00 0.00 178.31 176.28 3ktk h LEU 102 N 0.41 0.72 -0.22 0.59 3.38 -0.68 -0.34 115.31 119.15 3ktk h LEU 102 Ca 0.17 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ktk h LEU 102 Cb 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3ktk h LEU 102 CO -0.12 0.77 0.14 0.25 0.09 0.00 0.00 178.44 179.56 3ktk h LEU 103 N 0.71 0.27 -1.93 1.67 5.85 -0.32 -1.70 115.31 119.86 3ktk h LEU 103 Ca 0.15 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3ktk h LEU 103 Cb 0.39 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 3ktk h LEU 103 CO 0.01 0.24 -0.11 0.00 -0.34 0.00 0.00 178.44 178.24 3ktk h ALA 104 N 1.04 1.57 0.00 1.25 0.00 -0.48 -2.23 119.26 120.41 3ktk h ALA 104 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3ktk h ALA 104 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3ktk h ALA 104 CO -0.02 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.37 3ktk n ALA 105 N -2.40 1.98 -0.71 0.00 0.00 -0.18 -4.87 120.51 114.33 3ktk n ALA 105 Ca -0.02 -0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 3ktk n ALA 105 Cb 0.19 -1.35 0.16 0.00 0.00 0.00 0.00 19.45 18.45 3ktk n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ktk n GLY 106 N 0.72 -0.53 3.68 0.00 0.00 -0.84 -4.83 105.19 103.38 3ktk n GLY 106 Ca 0.05 -0.71 -0.53 0.00 0.00 0.00 0.00 46.02 44.84 3ktk n GLY 106 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3ktk n GLU 107 N -3.94 1.60 -1.68 1.61 4.07 0.11 -4.80 120.64 117.61 3ktk n GLU 107 Ca 0.12 0.58 -0.53 0.00 -0.06 0.00 0.00 57.16 57.27 3ktk n GLU 107 Cb 0.52 -2.33 -0.06 0.00 -0.06 0.00 0.00 31.44 29.51 3ktk n GLU 107 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 3ktk n LYS 108 N 5.22 1.47 0.00 5.31 3.00 -1.26 0.19 118.16 132.08 3ktk n LYS 108 Ca 0.23 0.53 0.00 0.00 -0.00 0.00 0.00 58.31 59.08 3ktk n LYS 108 Cb 0.21 -2.25 0.00 0.00 0.00 0.00 0.00 35.03 32.99 3ktk n LYS 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ktk n GLY 109 N 3.82 1.90 2.16 3.14 0.00 -1.26 -4.91 105.19 110.04 3ktk n GLY 109 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 3ktk n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ktk n LYS 110 N -1.91 3.32 -3.86 1.61 5.02 0.13 -4.86 118.16 117.61 3ktk n LYS 110 Ca 0.00 -4.08 -0.36 0.00 -2.02 0.00 0.00 58.31 51.85 3ktk n LYS 110 Cb 0.00 -2.17 -0.13 0.00 -0.02 0.00 0.00 35.03 32.70 3ktk n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3ktk s ARG 111 N -3.62 2.72 0.42 1.97 0.52 -1.25 -2.11 118.95 117.61 3ktk s ARG 111 Ca 0.47 -1.08 0.07 0.00 -0.52 0.00 0.00 55.73 54.67 3ktk s ARG 111 Cb 0.40 -3.23 -0.06 0.00 0.52 0.00 0.00 34.95 32.58 3ktk s ARG 111 CO 0.02 -0.53 0.11 0.71 0.02 0.00 0.00 175.30 175.63 3ktk s TYR 112 N 1.36 2.49 -0.07 -0.53 1.51 0.11 0.16 117.35 122.38 3ktk s TYR 112 Ca -0.01 -0.65 -0.29 0.00 -1.01 0.00 0.00 57.07 55.11 3ktk s TYR 112 Cb -0.18 -1.87 0.06 0.00 -0.11 0.00 0.00 41.96 39.86 3ktk s TYR 112 CO -0.00 0.26 0.64 0.00 -1.11 0.00 0.00 175.55 175.34 3ktk s ALA 113 N -2.67 -1.66 0.52 3.71 0.00 -1.10 -0.85 121.76 119.71 3ktk s ALA 113 Ca 0.36 1.28 -0.08 0.00 0.00 0.00 0.00 51.96 53.52 3ktk s ALA 113 Cb 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 3ktk s ALA 113 CO 0.20 -0.35 0.87 -0.51 0.00 0.00 0.00 175.76 175.96 3ktk s LEU 114 N -1.05 3.52 0.29 0.00 1.43 -1.01 -1.42 118.68 120.44 3ktk s LEU 114 Ca -0.10 1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 54.11 3ktk s LEU 114 Cb -0.01 -4.12 0.60 0.00 0.03 0.00 0.00 46.19 42.70 3ktk s LEU 114 CO 0.09 -0.65 1.53 -2.65 0.23 0.00 0.00 176.35 174.90 3ktk n PRO 115 N -2.27 -0.08 -0.81 1.29 -0.02 -1.25 -1.07 135.00 130.80 3ktk n PRO 115 Ca 0.03 1.50 0.01 0.00 -2.02 0.00 0.00 63.50 63.01 3ktk n PRO 115 Cb 0.55 -2.31 0.30 0.00 -0.02 0.00 0.00 33.50 32.01 3ktk n PRO 115 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3ktk n ASN 116 N -5.53 4.42 -4.74 2.55 4.13 -1.26 -4.42 115.26 110.41 3ktk n ASN 116 Ca 0.19 -3.19 -0.31 0.00 1.68 0.00 0.00 54.58 52.96 3ktk n ASN 116 Cb 0.63 -0.66 0.11 0.00 -1.54 0.00 0.00 39.78 38.32 3ktk n ASN 116 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3ktk s SER 117 N -1.46 4.00 -0.04 6.41 0.01 -0.23 -4.84 113.70 117.55 3ktk s SER 117 Ca 0.50 1.85 0.03 0.00 1.31 0.00 0.00 55.95 59.65 3ktk s SER 117 Cb 0.40 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 64.15 3ktk s SER 117 CO 0.11 -2.36 -0.14 -0.70 0.41 0.00 0.00 173.24 170.56 3ktk s GLU 118 N -4.85 1.46 -0.10 12.44 2.12 -0.33 -3.40 118.70 126.04 3ktk s GLU 118 Ca 0.63 -0.48 0.02 0.00 0.36 0.00 0.00 54.97 55.50 3ktk s GLU 118 Cb -0.18 -1.29 0.01 0.00 0.26 0.00 0.00 34.13 32.93 3ktk s GLU 118 CO 0.57 0.18 -0.15 0.08 -0.54 0.00 0.00 175.26 175.39 3ktk s VAL 119 N 0.15 1.45 -0.08 3.70 1.01 0.02 -0.81 120.40 125.84 3ktk s VAL 119 Ca -0.04 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.33 3ktk s VAL 119 Cb -0.11 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.96 3ktk s VAL 119 CO 0.02 0.43 -0.11 -0.32 0.00 0.00 0.00 175.10 175.11 3ktk s MET 120 N 0.93 1.69 0.04 2.72 0.00 -0.69 0.83 119.30 124.82 3ktk s MET 120 Ca -0.08 -0.39 0.08 0.00 0.00 0.00 0.00 55.69 55.30 3ktk s MET 120 Cb -0.15 -1.46 -0.03 0.00 0.00 0.00 0.00 34.83 33.19 3ktk s MET 120 CO -0.00 -0.03 -0.23 0.96 0.00 0.00 0.00 175.02 175.72 3ktk s ILE 121 N 0.87 2.42 0.21 10.11 -4.36 -0.96 -0.91 121.20 128.58 3ktk s ILE 121 Ca -0.11 -1.28 -0.09 0.00 -0.26 0.00 0.00 60.65 58.92 3ktk s ILE 121 Cb -0.15 -1.97 0.03 0.00 1.25 0.00 0.00 42.46 41.62 3ktk s ILE 121 CO 0.01 0.37 0.45 0.00 0.24 0.00 0.00 174.94 176.01 3ktk n HIS 122 N 1.73 -1.68 -3.23 1.37 1.44 -1.26 -1.74 115.22 111.84 3ktk n HIS 122 Ca -0.17 -0.99 -0.25 0.00 -2.01 0.00 0.00 57.72 54.31 3ktk n HIS 122 Cb 0.52 0.49 -0.01 0.00 0.12 0.00 0.00 29.99 31.11 3ktk n HIS 122 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 3ktk s GLN 123 N -2.05 3.50 0.74 -1.40 -2.07 -0.55 -4.94 119.66 112.89 3ktk s GLN 123 Ca 0.09 -0.22 -0.15 0.00 -1.82 0.00 0.00 55.36 53.26 3ktk s GLN 123 Cb -0.03 -2.61 0.01 0.00 -1.09 0.00 0.00 33.01 29.29 3ktk s GLN 123 CO 0.06 0.08 0.86 -2.30 -1.32 0.00 0.00 175.29 172.67 3ktk n PRO 124 N -1.84 0.37 -5.04 9.60 -0.02 -1.26 -5.03 135.00 131.78 3ktk n PRO 124 Ca -0.04 0.18 -0.30 0.00 -2.02 0.00 0.00 63.50 61.32 3ktk n PRO 124 Cb 0.56 -2.13 -0.15 0.00 -0.02 0.00 0.00 33.50 31.76 3ktk n PRO 124 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3ktk s LEU 125 N -2.58 2.13 0.00 2.45 1.43 -1.26 -5.10 118.68 115.74 3ktk s LEU 125 Ca 0.70 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 3ktk s LEU 125 Cb -0.33 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.59 3ktk s LEU 125 CO 0.53 0.28 0.00 0.61 0.23 0.00 0.00 176.35 178.00 3ktk n GLY 126 N 1.99 2.25 3.43 -3.19 0.00 -1.26 -5.05 105.19 103.35 3ktk n GLY 126 Ca -0.17 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 3ktk n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ktk s GLY 127 N -0.60 -0.57 -0.08 -0.02 0.00 -1.26 -5.17 107.32 99.63 3ktk s GLY 127 Ca 0.00 0.60 -0.06 0.00 0.00 0.00 0.00 44.72 45.26 3ktk s GLY 127 CO 0.00 0.28 0.21 0.00 0.00 0.00 0.00 173.10 173.59 3ktk s ALA 128 N -3.18 -0.50 0.03 3.20 0.00 -1.26 -4.97 121.76 115.08 3ktk s ALA 128 Ca -0.02 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.65 3ktk s ALA 128 Cb -0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 3ktk s ALA 128 CO -0.08 -0.13 -0.05 -1.14 0.00 0.00 0.00 175.76 174.36 3ktk s GLN 129 N 0.51 0.40 0.00 0.00 2.00 -1.26 -4.99 119.66 116.33 3ktk s GLN 129 Ca -0.03 -0.65 0.00 0.00 -2.00 0.00 0.00 55.36 52.68 3ktk s GLN 129 Cb -0.05 -0.09 0.00 0.00 0.80 0.00 0.00 33.01 33.67 3ktk s GLN 129 CO -0.03 0.00 0.00 0.41 -0.50 0.00 0.00 175.29 175.18 3ktk n GLY 130 N 1.62 0.21 3.76 2.59 0.00 -1.26 -4.63 105.19 107.48 3ktk n GLY 130 Ca -0.23 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 3ktk n GLY 130 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ktk s GLN 131 N 0.00 3.17 0.27 1.61 -0.21 -1.26 -4.79 119.66 118.45 3ktk s GLN 131 Ca 0.00 1.71 -0.01 0.00 0.02 0.00 0.00 55.36 57.08 3ktk s GLN 131 Cb 0.00 -1.97 0.58 0.00 1.00 0.00 0.00 33.01 32.62 3ktk s GLN 131 CO 0.00 -1.02 1.68 0.00 -2.12 0.00 0.00 175.29 173.84 3ktk h ALA 132 N 1.05 1.16 -0.94 6.09 0.00 -1.99 0.26 119.26 124.88 3ktk h ALA 132 Ca -0.50 0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.63 3ktk h ALA 132 Cb 1.28 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.23 3ktk h ALA 132 CO 0.56 -0.35 0.62 1.15 0.00 0.00 0.00 179.25 181.23 3ktk h THR 133 N 0.31 1.12 -0.06 0.00 2.02 -1.99 -0.02 112.91 114.28 3ktk h THR 133 Ca 0.48 -0.39 -0.21 0.00 0.77 0.00 0.00 66.41 67.06 3ktk h THR 133 Cb 0.88 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3ktk h THR 133 CO -0.54 0.21 -0.83 -0.33 0.37 0.00 0.00 175.52 174.40 3ktk h GLU 134 N 1.14 0.51 -0.51 6.66 5.08 -0.94 -2.04 114.58 124.48 3ktk h GLU 134 Ca 0.39 -0.46 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 3ktk h GLU 134 Cb 0.10 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3ktk h GLU 134 CO -0.14 1.10 0.05 0.82 -1.00 0.00 0.00 179.01 179.84 3ktk h ILE 135 N 0.33 1.24 -0.55 3.13 2.04 -0.50 -2.03 117.51 121.16 3ktk h ILE 135 Ca -0.06 -0.94 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 3ktk h ILE 135 Cb 1.44 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 3ktk h ILE 135 CO 0.15 0.34 -0.01 -0.08 0.00 0.00 0.00 178.15 178.55 3ktk h GLU 136 N 0.78 0.97 -0.11 2.37 4.81 -0.88 0.99 114.58 123.51 3ktk h GLU 136 Ca 0.16 -0.31 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 3ktk h GLU 136 Cb 0.40 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 3ktk h GLU 136 CO 0.01 0.98 -0.05 0.82 -0.73 0.00 0.00 179.01 180.05 3ktk h ILE 137 N 0.85 0.84 -0.41 2.32 1.08 -0.94 -0.80 117.51 120.45 3ktk h ILE 137 Ca 0.15 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.61 3ktk h ILE 137 Cb 0.55 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 3ktk h ILE 137 CO 0.03 0.00 0.21 0.00 -0.69 0.00 0.00 178.15 177.70 3ktk h ALA 138 N 1.08 0.53 -0.06 1.87 0.00 -1.15 -2.55 119.26 118.98 3ktk h ALA 138 Ca 0.06 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3ktk h ALA 138 Cb 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3ktk h ALA 138 CO -0.13 0.07 -0.14 0.00 0.00 0.00 0.00 179.25 179.05 3ktk h ALA 139 N 1.06 -0.12 -0.91 0.00 0.00 -0.45 -1.66 119.26 117.19 3ktk h ALA 139 Ca 0.14 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.12 3ktk h ALA 139 Cb 0.09 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3ktk h ALA 139 CO -0.02 -0.62 0.60 0.87 0.00 0.00 0.00 179.25 180.08 3ktk h LYS 140 N -0.21 1.10 0.61 0.00 1.57 -1.10 -0.44 116.57 118.10 3ktk h LYS 140 Ca 0.07 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3ktk h LYS 140 Cb 0.30 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 32.37 3ktk h LYS 140 CO -0.18 0.73 -0.29 -0.09 -0.57 0.00 0.00 179.45 179.04 3ktk h ARG 141 N 1.13 -0.79 -0.46 3.15 2.43 -1.01 -0.36 114.38 118.47 3ktk h ARG 141 Ca 0.36 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.56 3ktk h ARG 141 Cb 0.02 0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 3ktk h ARG 141 CO -0.11 -0.48 0.17 0.97 -1.51 0.00 0.00 179.97 179.01 3ktk h ILE 142 N -1.00 1.18 -0.34 1.20 2.10 -1.18 0.12 117.51 119.59 3ktk h ILE 142 Ca -0.08 -0.58 -0.12 0.00 1.08 0.00 0.00 64.86 65.16 3ktk h ILE 142 Cb 0.68 0.65 -0.01 0.00 -1.09 0.00 0.00 36.82 37.04 3ktk h ILE 142 CO 0.14 0.22 -0.27 -0.07 -1.08 0.00 0.00 178.15 177.09 3ktk h LEU 143 N 0.66 0.71 -0.62 2.19 3.38 -1.05 -0.91 115.31 119.66 3ktk h LEU 143 Ca 0.16 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 3ktk h LEU 143 Cb 0.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3ktk h LEU 143 CO -0.01 0.95 0.03 -0.07 0.09 0.00 0.00 178.44 179.42 3ktk h LEU 144 N 0.60 1.06 -0.87 1.67 3.38 -0.09 -2.69 115.31 118.37 3ktk h LEU 144 Ca 0.08 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 3ktk h LEU 144 Cb 0.77 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3ktk h LEU 144 CO 0.06 1.09 -0.01 -0.07 0.09 0.00 0.00 178.44 179.60 3ktk h LEU 145 N 0.99 0.80 -0.79 1.67 3.38 -0.70 -1.63 115.31 119.03 3ktk h LEU 145 Ca 0.18 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3ktk h LEU 145 Cb 0.53 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3ktk h LEU 145 CO 0.03 0.87 0.48 -0.09 0.09 0.00 0.00 178.44 179.82 3ktk h ARG 146 N 0.77 1.07 -0.14 1.13 2.43 -0.97 -0.63 114.38 118.04 3ktk h ARG 146 Ca 0.15 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3ktk h ARG 146 Cb 0.48 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 3ktk h ARG 146 CO 0.02 0.75 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.78 3ktk h ASP 147 N 1.08 0.25 -0.55 -3.80 5.19 -1.17 0.20 116.42 117.63 3ktk h ASP 147 Ca 0.28 -0.33 0.04 0.00 -0.62 0.00 0.00 57.03 56.40 3ktk h ASP 147 Cb -0.05 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.35 3ktk h ASP 147 CO -0.05 0.52 0.31 0.50 -3.12 0.00 0.00 179.24 177.40 3ktk h LYS 148 N -0.02 0.58 -0.04 3.56 3.64 -1.05 0.12 116.57 123.36 3ktk h LYS 148 Ca 0.04 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3ktk h LYS 148 Cb 0.40 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3ktk h LYS 148 CO 0.01 0.39 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.51 3ktk h LEU 149 N 0.60 0.07 -0.92 5.20 3.38 -1.07 -2.76 115.31 119.81 3ktk h LEU 149 Ca 0.23 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.95 3ktk h LEU 149 Cb 0.08 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 3ktk h LEU 149 CO -0.13 0.37 0.58 0.78 0.09 0.00 0.00 178.44 180.13 3ktk h ASN 150 N -0.24 0.91 -0.49 -0.43 2.35 -0.68 -0.30 115.58 116.70 3ktk h ASN 150 Ca 0.01 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3ktk h ASN 150 Cb 0.33 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 3ktk h ASN 150 CO 0.00 0.57 0.28 0.11 -1.65 0.00 0.00 177.43 176.74 3ktk h LYS 151 N 1.04 0.68 -0.51 0.81 1.57 -0.91 0.02 116.57 119.27 3ktk h LYS 151 Ca 0.41 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 59.06 3ktk h LYS 151 Cb 0.20 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3ktk h LYS 151 CO -0.18 0.53 0.10 0.28 -0.57 0.00 0.00 179.45 179.60 3ktk h VAL 152 N 0.66 1.25 -0.61 0.50 2.07 -1.09 -1.69 116.25 117.33 3ktk h VAL 152 Ca 0.17 -0.91 0.06 0.00 0.82 0.00 0.00 66.70 66.85 3ktk h VAL 152 Cb 0.04 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 3ktk h VAL 152 CO -0.03 0.33 0.32 -0.07 0.02 0.00 0.00 177.57 178.13 3ktk h LEU 153 N 0.72 0.45 -0.34 2.57 3.38 -0.69 0.50 115.31 121.90 3ktk h LEU 153 Ca 0.16 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.19 3ktk h LEU 153 Cb 0.37 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3ktk h LEU 153 CO 0.01 0.29 0.17 0.00 0.09 0.00 0.00 178.44 179.00 3ktk h ALA 154 N 1.33 0.42 -0.32 1.53 0.00 -0.58 0.13 119.26 121.77 3ktk h ALA 154 Ca 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 3ktk h ALA 154 Cb 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3ktk h ALA 154 CO -0.19 -0.20 0.18 0.93 0.00 0.00 0.00 179.25 179.96 3ktk h GLU 155 N 0.35 0.44 0.00 0.00 5.08 -0.63 0.29 114.58 120.11 3ktk h GLU 155 Ca 0.14 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 3ktk h GLU 155 Cb 0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3ktk h GLU 155 CO -0.10 0.37 -0.39 0.00 -1.00 0.00 0.00 179.01 177.88 3ktk h ARG 156 N 0.40 0.00 0.03 2.33 2.47 -0.59 -3.29 114.38 115.72 3ktk h ARG 156 Ca 0.11 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.46 3ktk h ARG 156 Cb 0.05 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.32 3ktk h ARG 156 CO -0.02 0.39 -2.27 0.25 0.56 0.00 0.00 179.97 178.88 3ktk n THR 157 N -4.02 1.54 0.00 2.04 -2.24 0.42 -4.83 114.28 107.19 3ktk n THR 157 Ca -0.02 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 3ktk n THR 157 Cb 0.43 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 3ktk n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ktk n GLY 158 N 2.01 0.28 3.78 3.38 0.00 0.99 -4.57 105.19 111.07 3ktk n GLY 158 Ca -0.37 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 3ktk n GLY 158 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ktk s GLN 159 N -0.83 4.00 0.60 1.61 -1.52 -1.20 -5.00 119.66 117.32 3ktk s GLN 159 Ca 0.00 1.62 -0.16 0.00 -1.95 0.00 0.00 55.36 54.87 3ktk s GLN 159 Cb 0.00 -2.48 -0.03 0.00 -0.22 0.00 0.00 33.01 30.28 3ktk s GLN 159 CO 0.00 -0.31 1.09 -1.25 -0.25 0.00 0.00 175.29 174.56 3ktk s PRO 160 N -2.58 3.17 0.24 2.91 0.04 -1.26 -4.51 135.00 133.01 3ktk s PRO 160 Ca 0.60 1.34 -0.05 0.00 0.04 0.00 0.00 61.00 62.94 3ktk s PRO 160 Cb -0.25 -2.00 0.44 0.00 0.04 0.00 0.00 34.50 32.73 3ktk s PRO 160 CO 0.31 -0.95 1.74 1.25 0.04 0.00 0.00 177.00 179.38 3ktk h LEU 161 N 0.49 0.31 -1.28 -3.56 5.85 -1.92 -0.45 115.31 114.74 3ktk h LEU 161 Ca -0.47 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.46 3ktk h LEU 161 Cb 1.24 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 3ktk h LEU 161 CO 0.56 0.13 0.56 -0.08 -0.34 0.00 0.00 178.44 179.27 3ktk h GLU 162 N 0.47 0.74 -0.16 1.25 4.57 -1.98 0.13 114.58 119.60 3ktk h GLU 162 Ca 0.40 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.48 3ktk h GLU 162 Cb 0.58 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 3ktk h GLU 162 CO -0.38 0.49 -0.13 0.28 -1.18 0.00 0.00 179.01 178.08 3ktk h VAL 163 N 0.76 1.34 -0.29 0.32 2.07 -1.46 -2.39 116.25 116.60 3ktk h VAL 163 Ca 0.42 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.68 3ktk h VAL 163 Cb 0.56 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 3ktk h VAL 163 CO -0.18 0.37 0.17 0.40 0.02 0.00 0.00 177.57 178.36 3ktk h ILE 164 N 0.01 1.04 -0.70 4.57 1.08 -0.68 0.12 117.51 122.95 3ktk h ILE 164 Ca 0.03 -0.12 0.08 0.00 -0.39 0.00 0.00 64.86 64.46 3ktk h ILE 164 Cb 0.65 0.65 -0.07 0.00 -3.07 0.00 0.00 36.82 34.99 3ktk h ILE 164 CO 0.03 0.06 0.36 -0.33 -0.69 0.00 0.00 178.15 177.59 3ktk h GLU 165 N 0.35 0.61 -0.05 2.37 5.08 -0.79 -1.36 114.58 120.79 3ktk h GLU 165 Ca 0.11 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3ktk h GLU 165 Cb -0.01 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 3ktk h GLU 165 CO -0.05 0.40 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.22 3ktk h ARG 166 N 0.62 0.12 0.00 2.33 2.43 -1.07 -3.14 114.38 115.69 3ktk h ARG 166 Ca 0.34 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 3ktk h ARG 166 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3ktk h ARG 166 CO -0.24 0.57 0.00 -0.44 -1.51 0.00 0.00 179.97 178.34 3ktk h ASP 167 N -0.32 0.00 -0.28 -3.80 5.19 -0.75 -2.84 116.42 113.62 3ktk h ASP 167 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3ktk h ASP 167 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 3ktk h ASP 167 CO 0.01 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.48 3ktk n THR 168 N -2.52 0.47 -0.21 0.35 -2.24 -0.53 -4.53 114.28 105.08 3ktk n THR 168 Ca 0.01 -0.74 0.06 0.00 -2.27 0.00 0.00 64.05 61.12 3ktk n THR 168 Cb 0.23 0.97 0.33 0.00 -2.10 0.00 0.00 70.33 69.76 3ktk n THR 168 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3ktk h ASP 169 N 3.49 0.71 -4.52 3.42 -0.00 -1.45 -1.47 116.42 116.61 3ktk h ASP 169 Ca 0.00 0.01 -0.27 0.00 -0.00 0.00 0.00 57.03 56.77 3ktk h ASP 169 Cb 0.82 -0.15 -0.15 0.00 -0.00 0.00 0.00 39.33 39.86 3ktk h ASP 169 CO 0.00 0.46 -0.68 -0.13 -0.00 0.00 0.00 179.24 178.89 3ktk s ARG 170 N -5.72 1.02 -0.27 0.28 0.52 -1.26 -4.71 118.95 108.81 3ktk s ARG 170 Ca -0.10 -1.47 -0.39 0.00 -0.52 0.00 0.00 55.73 53.25 3ktk s ARG 170 Cb 0.20 -0.26 -0.15 0.00 0.52 0.00 0.00 34.95 35.25 3ktk s ARG 170 CO 0.78 -0.09 1.82 -0.25 0.02 0.00 0.00 175.30 177.58 3ktk n ASP 171 N -0.18 2.46 -4.06 0.23 9.92 -1.26 -4.70 116.55 118.96 3ktk n ASP 171 Ca -0.08 0.99 -0.34 0.00 -0.53 0.00 0.00 54.79 54.83 3ktk n ASP 171 Cb 0.62 -1.17 -0.12 0.00 -0.64 0.00 0.00 41.12 39.81 3ktk n ASP 171 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3ktk s ASN 172 N 4.06 4.98 0.02 -2.24 3.04 -0.71 -5.01 114.94 119.08 3ktk s ASN 172 Ca 1.00 -2.51 -0.27 0.00 0.04 0.00 0.00 52.86 51.12 3ktk s ASN 172 Cb -1.02 -1.77 -0.04 0.00 -1.54 0.00 0.00 41.25 36.88 3ktk s ASN 172 CO 0.63 -0.40 0.86 -0.36 -3.04 0.00 0.00 177.10 174.79 3ktk s PHE 173 N 0.44 3.70 0.02 0.43 0.08 -1.26 -2.26 117.98 119.12 3ktk s PHE 173 Ca 0.13 1.56 0.05 0.00 0.12 0.00 0.00 56.93 58.79 3ktk s PHE 173 Cb -0.22 -2.96 -0.02 0.00 -0.57 0.00 0.00 43.02 39.26 3ktk s PHE 173 CO -0.04 0.14 -0.14 0.15 -0.10 0.00 0.00 175.22 175.22 3ktk s LYS 174 N 0.46 1.04 0.85 0.44 1.02 0.24 -4.98 119.74 118.81 3ktk s LYS 174 Ca 0.44 -0.64 -0.13 0.00 0.02 0.00 0.00 55.97 55.66 3ktk s LYS 174 Cb -0.21 -1.03 0.11 0.00 -0.52 0.00 0.00 37.83 36.18 3ktk s LYS 174 CO 0.25 0.27 1.19 -1.54 -0.92 0.00 0.00 175.35 174.60 3ktk s SER 175 N -0.76 4.14 0.26 2.83 1.04 -1.26 -0.80 113.70 119.15 3ktk s SER 175 Ca 0.04 0.73 -0.04 0.00 0.48 0.00 0.00 55.95 57.16 3ktk s SER 175 Cb -0.07 -1.17 0.33 0.00 0.10 0.00 0.00 66.02 65.21 3ktk s SER 175 CO 0.00 -2.13 1.86 0.00 0.98 0.00 0.00 173.24 173.95 3ktk h ALA 176 N -1.21 1.22 -0.50 5.32 0.00 -1.77 0.20 119.26 122.52 3ktk h ALA 176 Ca -0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 3ktk h ALA 176 Cb 1.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3ktk h ALA 176 CO 0.61 0.59 0.24 0.93 0.00 0.00 0.00 179.25 181.63 3ktk h GLU 177 N 1.03 0.71 -0.17 0.00 3.07 -1.92 -0.77 114.58 116.53 3ktk h GLU 177 Ca 0.25 -0.10 -0.11 0.00 -0.50 0.00 0.00 59.36 58.89 3ktk h GLU 177 Cb 0.13 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 3ktk h GLU 177 CO -0.03 0.59 -0.39 0.93 -1.40 0.00 0.00 179.01 178.71 3ktk h GLU 178 N 0.66 0.37 -0.54 2.33 5.08 -1.74 -1.70 114.58 119.05 3ktk h GLU 178 Ca 0.17 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 3ktk h GLU 178 Cb 0.11 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3ktk h GLU 178 CO -0.02 0.71 -0.08 0.00 -1.00 0.00 0.00 179.01 178.61 3ktk h ALA 179 N 1.27 0.83 -0.09 3.43 0.00 -0.29 -1.51 119.26 122.91 3ktk h ALA 179 Ca 0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3ktk h ALA 179 Cb 0.83 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 3ktk h ALA 179 CO 0.07 0.66 0.04 1.25 0.00 0.00 0.00 179.25 181.26 3ktk h LEU 180 N 0.89 0.12 -1.64 0.00 5.85 -0.88 -0.94 115.31 118.71 3ktk h LEU 180 Ca 0.14 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3ktk h LEU 180 Cb 0.63 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3ktk h LEU 180 CO 0.04 0.23 0.10 -0.33 -0.34 0.00 0.00 178.44 178.14 3ktk h GLU 181 N -0.00 0.33 0.00 1.25 4.39 -1.18 -2.28 114.58 117.09 3ktk h GLU 181 Ca 0.03 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 3ktk h GLU 181 Cb 0.15 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 3ktk h GLU 181 CO -0.00 0.28 -0.25 -0.92 -1.16 0.00 0.00 179.01 176.96 3ktk h TYR 182 N 0.34 0.00 0.00 4.33 3.20 -1.03 -3.47 116.97 120.33 3ktk h TYR 182 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 3ktk h TYR 182 Cb 0.07 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.34 3ktk h TYR 182 CO 0.00 0.25 0.00 0.41 -1.64 0.00 0.00 178.16 177.18 3ktk n GLY 183 N 0.92 0.97 0.14 1.82 0.00 -0.77 -4.70 105.19 103.57 3ktk n GLY 183 Ca 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 3ktk n GLY 183 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ktk h LEU 184 N 0.00 0.45 -9.10 0.99 3.38 -1.43 -3.37 115.31 106.23 3ktk h LEU 184 Ca 0.00 -0.40 -0.45 0.00 0.09 0.00 0.00 57.88 57.12 3ktk h LEU 184 Cb 0.00 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 40.47 3ktk h LEU 184 CO 0.00 1.22 -0.64 0.27 0.09 0.00 0.00 178.44 179.38 3ktk s ILE 185 N -3.08 1.30 -0.07 1.22 -4.36 -1.21 -4.15 121.20 110.85 3ktk s ILE 185 Ca -0.05 -2.05 0.11 0.00 -0.26 0.00 0.00 60.65 58.40 3ktk s ILE 185 Cb 0.09 -2.55 -0.16 0.00 1.25 0.00 0.00 42.46 41.08 3ktk s ILE 185 CO 0.86 -0.19 0.14 0.47 0.24 0.00 0.00 174.94 176.46 3ktk n ASP 186 N -0.58 2.19 -3.64 4.36 8.00 0.12 -4.52 116.55 122.49 3ktk n ASP 186 Ca -0.04 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.30 3ktk n ASP 186 Cb 0.65 1.11 -0.07 0.00 -0.02 0.00 0.00 41.12 42.78 3ktk n ASP 186 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3ktk s LYS 187 N -2.52 0.84 -0.24 -1.24 2.20 -0.95 -5.00 119.74 112.83 3ktk s LYS 187 Ca -0.05 0.15 -0.07 0.00 -0.36 0.00 0.00 55.97 55.64 3ktk s LYS 187 Cb 0.05 0.39 -0.03 0.00 -1.51 0.00 0.00 37.83 36.73 3ktk s LYS 187 CO 0.49 -0.23 0.06 0.42 -0.36 0.00 0.00 175.35 175.72 3ktk s ILE 188 N -1.03 4.32 0.11 5.43 1.01 -1.26 -2.72 121.20 127.06 3ktk s ILE 188 Ca -0.10 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.07 3ktk s ILE 188 Cb -0.03 -3.01 -0.07 0.00 0.01 0.00 0.00 42.46 39.37 3ktk s ILE 188 CO 0.06 0.36 1.22 -0.76 0.00 0.00 0.00 174.94 175.82 3ktk s LEU 189 N 1.43 4.40 0.00 2.97 1.43 -0.51 -4.95 118.68 123.46 3ktk s LEU 189 Ca 0.05 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 3ktk s LEU 189 Cb -0.15 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.48 3ktk s LEU 189 CO 0.03 -0.45 0.00 0.35 0.23 0.00 0.00 176.35 176.52 3ktk n THR 190 N 3.40 0.00 -0.34 5.49 -2.24 -1.26 -3.75 114.28 115.57 3ktk n THR 190 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3ktk n THR 190 Cb 0.45 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 3ktk n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50