#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 -0.26 5.18 6.09 -2.06 -2.31 117.51 125.40 3ktk h ILE 19 Ca 0.00 -0.55 -0.19 0.00 -1.37 0.00 0.00 64.86 62.75 3ktk h ILE 19 Cb 0.00 -0.08 0.00 0.00 0.47 0.00 0.00 36.82 37.21 3ktk h ILE 19 CO 0.00 0.27 -0.58 1.88 -3.07 0.00 0.00 178.15 176.65 3ktk h TYR 20 N 1.30 1.06 0.00 2.19 0.05 -1.99 -2.64 116.97 116.93 3ktk h TYR 20 Ca 0.34 -0.39 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 3ktk h TYR 20 Cb -0.06 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.48 3ktk h TYR 20 CO 0.01 1.21 -0.02 1.03 -1.05 0.00 0.00 178.16 179.34 3ktk h SER 21 N 0.63 0.00 -0.34 3.88 0.87 -1.91 -0.01 113.55 116.67 3ktk h SER 21 Ca 0.00 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 3ktk h SER 21 Cb 1.19 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 3ktk h SER 21 CO 0.13 0.02 -0.42 -0.09 -0.53 0.00 0.00 176.83 175.93 3ktk h ARG 22 N 0.00 0.90 -0.22 2.24 9.65 -1.11 -2.52 114.38 123.32 3ktk h ARG 22 Ca -0.00 -0.50 -0.09 0.00 -1.10 0.00 0.00 59.98 58.29 3ktk h ARG 22 Cb 0.04 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 3ktk h ARG 22 CO 0.00 1.14 -0.26 -0.07 2.80 0.00 0.00 179.97 183.59 3ktk h LEU 23 N 0.73 0.43 -1.07 3.80 3.38 -0.74 -2.47 115.31 119.36 3ktk h LEU 23 Ca 0.05 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 3ktk h LEU 23 Cb 1.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3ktk h LEU 23 CO 0.10 0.68 -0.18 0.25 0.09 0.00 0.00 178.44 179.38 3ktk h LEU 24 N 0.38 0.44 -2.39 1.67 5.85 -0.93 0.13 115.31 120.46 3ktk h LEU 24 Ca 0.06 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 3ktk h LEU 24 Cb 0.66 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 3ktk h LEU 24 CO 0.05 0.64 -0.03 0.11 -0.34 0.00 0.00 178.44 178.86 3ktk h LYS 25 N 0.41 0.00 -0.48 1.25 6.56 -1.00 -1.10 116.57 122.21 3ktk h LYS 25 Ca 0.07 0.00 -0.20 0.00 -1.06 0.00 0.00 60.65 59.46 3ktk h LYS 25 Cb 0.55 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.09 3ktk h LYS 25 CO 0.04 0.03 0.09 -0.25 -2.06 0.00 0.00 179.45 177.30 3ktk n ASP 26 N -3.60 3.25 -3.54 0.86 8.00 -0.67 -4.96 116.55 115.89 3ktk n ASP 26 Ca -0.03 -3.52 -0.22 0.00 0.71 0.00 0.00 54.79 51.74 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 -0.89 -7.51 -4.05 -1.24 1.74 -0.42 -4.90 116.66 99.39 3ktk n ARG 27 Ca 0.36 0.84 -0.31 0.00 -0.77 0.00 0.00 57.85 57.97 3ktk n ARG 27 Cb 1.15 -5.88 -0.16 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 -3.33 1.70 -0.14 0.55 1.01 -0.06 -1.04 121.20 119.88 3ktk s ILE 28 Ca 0.38 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 3ktk s ILE 28 Cb -0.17 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 3ktk s ILE 28 CO 0.73 0.48 0.01 -0.63 0.00 0.00 0.00 174.94 175.53 3ktk s ILE 29 N 1.43 4.38 -0.35 2.92 1.01 0.48 -3.28 121.20 127.79 3ktk s ILE 29 Ca 0.05 -0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.40 3ktk s ILE 29 Cb -0.13 -2.92 0.01 0.00 0.01 0.00 0.00 42.46 39.43 3ktk s ILE 29 CO -0.11 0.52 0.19 -0.04 0.00 0.00 0.00 174.94 175.50 3ktk s MET 30 N -0.02 3.10 -0.94 2.79 -1.94 -1.26 -0.37 119.30 120.67 3ktk s MET 30 Ca 0.04 -0.89 -0.09 0.00 -1.71 0.00 0.00 55.69 53.04 3ktk s MET 30 Cb -0.13 -3.68 0.24 0.00 2.01 0.00 0.00 34.83 33.27 3ktk s MET 30 CO 0.02 -0.56 0.88 -1.17 -0.01 0.00 0.00 175.02 174.17 3ktk s LEU 31 N 1.60 6.21 -0.35 -0.03 2.96 0.31 -4.88 118.68 124.51 3ktk s LEU 31 Ca 0.04 -3.28 0.06 0.00 -0.22 0.00 0.00 54.13 50.73 3ktk s LEU 31 Cb -0.18 -2.12 0.45 0.00 0.50 0.00 0.00 46.19 44.84 3ktk s LEU 31 CO 0.07 -0.36 1.18 0.61 -1.32 0.00 0.00 176.35 176.53 3ktk n GLY 32 N 3.08 6.26 3.73 7.98 0.00 -1.26 -1.40 105.19 123.58 3ktk n GLY 32 Ca 0.19 -2.70 -0.08 0.00 0.00 0.00 0.00 46.02 43.43 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 -3.55 -0.27 0.69 1.61 1.04 -1.24 -4.86 113.70 107.13 3ktk s SER 33 Ca 0.50 -0.58 -0.17 0.00 0.48 0.00 0.00 55.95 56.19 3ktk s SER 33 Cb 0.41 0.68 0.02 0.00 0.10 0.00 0.00 66.02 67.22 3ktk s SER 33 CO -0.04 -1.24 1.26 0.00 0.98 0.00 0.00 173.24 174.19 3ktk n ALA 34 N -0.42 0.77 -2.56 5.32 0.00 -1.26 -4.55 120.51 117.82 3ktk n ALA 34 Ca -0.06 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 3ktk n ALA 34 Cb 0.61 -2.30 -0.07 0.00 0.00 0.00 0.00 19.45 17.69 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 -1.60 4.91 0.38 0.00 1.01 0.20 -4.88 121.20 121.22 3ktk s ILE 35 Ca 0.80 0.43 0.04 0.00 0.00 0.00 0.00 60.65 61.92 3ktk s ILE 35 Cb -0.36 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 3ktk s ILE 35 CO 0.43 -0.35 0.08 1.51 0.00 0.00 0.00 174.94 176.61 3ktk s ASP 36 N 1.83 2.77 0.36 3.58 -4.77 -1.26 -0.69 116.67 118.49 3ktk s ASP 36 Ca 0.23 -1.52 0.12 0.00 -3.30 0.00 0.00 52.55 48.08 3ktk s ASP 36 Cb -0.15 0.19 0.91 0.00 -1.09 0.00 0.00 42.92 42.78 3ktk s ASP 36 CO 0.15 -0.75 1.83 0.44 0.70 0.00 0.00 175.17 177.54 3ktk h ASP 37 N 1.90 0.60 0.55 2.11 3.45 -1.96 0.55 116.42 123.62 3ktk h ASP 37 Ca -0.39 0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.10 3ktk h ASP 37 Cb 1.26 -0.05 0.01 0.00 -0.56 0.00 0.00 39.33 39.99 3ktk h ASP 37 CO 0.66 0.24 -0.26 0.78 -1.57 0.00 0.00 179.24 179.08 3ktk h ASN 38 N 0.60 -0.62 -0.32 6.45 2.35 -1.98 0.22 115.58 122.27 3ktk h ASN 38 Ca 0.51 -0.04 0.06 0.00 -0.55 0.00 0.00 56.30 56.28 3ktk h ASN 38 Cb 0.99 0.16 -0.06 0.00 0.05 0.00 0.00 38.32 39.47 3ktk h ASN 38 CO -0.25 -0.33 -0.05 0.58 -1.65 0.00 0.00 177.43 175.73 3ktk h VAL 39 N -0.91 0.71 -0.38 2.81 2.07 -1.76 -1.32 116.25 117.47 3ktk h VAL 39 Ca -0.08 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.50 3ktk h VAL 39 Cb 0.63 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 3ktk h VAL 39 CO 0.12 0.01 0.04 0.00 0.02 0.00 0.00 177.57 177.76 3ktk h ALA 40 N 1.30 0.39 -0.44 1.67 0.00 -0.83 -0.56 119.26 120.80 3ktk h ALA 40 Ca 0.15 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3ktk h ALA 40 Cb 0.23 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3ktk h ALA 40 CO -0.30 -0.36 0.08 -0.91 0.00 0.00 0.00 179.25 177.76 3ktk h ASN 41 N 0.15 0.61 0.07 0.00 2.35 -0.36 -0.69 115.58 117.72 3ktk h ASN 41 Ca 0.19 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3ktk h ASN 41 Cb 0.24 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3ktk h ASN 41 CO -0.28 0.63 -0.04 -1.28 -1.65 0.00 0.00 177.43 174.81 3ktk h SER 42 N 0.64 -0.08 -0.44 5.81 0.87 -0.52 -0.82 113.55 119.00 3ktk h SER 42 Ca 0.14 -0.28 0.04 0.00 -1.23 0.00 0.00 61.79 60.47 3ktk h SER 42 Cb 0.27 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 3ktk h SER 42 CO 0.00 0.23 0.20 0.40 -0.53 0.00 0.00 176.83 177.14 3ktk h ILE 43 N -0.41 0.94 -0.55 2.23 1.08 -0.93 -0.54 117.51 119.32 3ktk h ILE 43 Ca -0.01 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.34 3ktk h ILE 43 Cb 0.36 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 3ktk h ILE 43 CO 0.02 0.07 0.35 0.58 -0.69 0.00 0.00 178.15 178.48 3ktk h VAL 44 N 0.41 1.09 -0.39 1.67 2.07 -1.06 -0.61 116.25 119.43 3ktk h VAL 44 Ca 0.19 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 3ktk h VAL 44 Cb 0.12 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 3ktk h VAL 44 CO -0.15 0.13 0.19 0.28 0.02 0.00 0.00 177.57 178.04 3ktk h SER 45 N 0.70 0.50 -0.87 0.57 0.02 -0.65 -1.43 113.55 112.39 3ktk h SER 45 Ca 0.21 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3ktk h SER 45 Cb -0.02 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 3ktk h SER 45 CO -0.08 0.48 0.52 1.56 -1.14 0.00 0.00 176.83 178.17 3ktk h GLN 46 N 0.49 1.19 -0.34 3.45 4.20 -0.79 0.16 115.11 123.47 3ktk h GLN 46 Ca 0.13 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 3ktk h GLN 46 Cb 0.11 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 3ktk h GLN 46 CO -0.02 0.84 0.12 -0.07 -0.67 0.00 0.00 178.83 179.03 3ktk h LEU 47 N 1.20 0.48 -0.72 1.46 3.38 -0.82 0.12 115.31 120.40 3ktk h LEU 47 Ca 0.31 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3ktk h LEU 47 Cb -0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3ktk h LEU 47 CO -0.06 0.54 -0.02 -0.07 0.09 0.00 0.00 178.44 178.92 3ktk h LEU 48 N 0.39 0.93 0.56 1.67 3.38 -0.94 -1.51 115.31 119.80 3ktk h LEU 48 Ca 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3ktk h LEU 48 Cb 0.22 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.73 3ktk h LEU 48 CO -0.01 1.00 -0.27 0.15 0.09 0.00 0.00 178.44 179.41 3ktk h PHE 49 N 0.88 -0.70 -0.82 1.13 3.57 -0.37 -0.81 116.94 119.82 3ktk h PHE 49 Ca 0.16 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.67 3ktk h PHE 49 Cb 0.54 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 3ktk h PHE 49 CO 0.03 -0.41 0.54 -0.07 -2.23 0.00 0.00 178.31 176.18 3ktk h LEU 50 N -0.82 0.89 -1.14 0.59 3.38 -0.96 -0.70 115.31 116.55 3ktk h LEU 50 Ca -0.08 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 3ktk h LEU 50 Cb 0.61 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3ktk h LEU 50 CO 0.13 0.62 -0.33 0.00 0.09 0.00 0.00 178.44 178.95 3ktk h ALA 51 N 1.51 1.28 -0.23 1.53 0.00 -1.14 -2.29 119.26 119.93 3ktk h ALA 51 Ca 0.32 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 3ktk h ALA 51 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3ktk h ALA 51 CO -0.09 0.50 -0.44 0.00 0.00 0.00 0.00 179.25 179.22 3ktk h ALA 52 N 1.51 0.36 -0.60 0.00 0.00 0.27 -2.70 119.26 118.10 3ktk h ALA 52 Ca 0.02 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 3ktk h ALA 52 Cb 0.66 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3ktk h ALA 52 CO 0.05 0.49 0.09 0.93 0.00 0.00 0.00 179.25 180.82 3ktk h GLU 53 N 0.42 0.96 -1.09 0.00 5.08 -1.06 -3.41 114.58 115.49 3ktk h GLU 53 Ca 0.01 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3ktk h GLU 53 Cb 1.04 -0.12 -0.22 0.00 0.50 0.00 0.00 28.75 29.95 3ktk h GLU 53 CO 0.10 0.89 -0.40 0.34 -1.00 0.00 0.00 179.01 178.94 3ktk s ASP 54 N -6.55 -1.38 0.00 1.42 -1.08 -0.88 -5.01 116.67 103.19 3ktk s ASP 54 Ca -0.11 0.08 0.08 0.00 -0.52 0.00 0.00 52.55 52.09 3ktk s ASP 54 Cb 0.15 1.92 0.49 0.00 -1.46 0.00 0.00 42.92 44.02 3ktk s ASP 54 CO 0.83 -0.30 0.99 -0.81 0.52 0.00 0.00 175.17 176.40 3ktk n PRO 55 N 5.37 0.58 -0.08 4.34 -0.04 -1.02 -3.59 135.00 140.56 3ktk n PRO 55 Ca 0.05 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.34 3ktk n PRO 55 Cb 0.54 -1.22 -0.06 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.72 0.41 -1.71 0.54 -0.58 -1.26 -3.22 120.64 114.09 3ktk n GLU 56 Ca 0.06 0.17 -0.43 0.00 -0.42 0.00 0.00 57.16 56.55 3ktk n GLU 56 Cb 0.03 -1.19 -0.03 0.00 -0.57 0.00 0.00 31.44 29.68 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 -3.98 2.67 -1.08 3.49 5.02 -1.24 -4.68 118.16 118.36 3ktk n LYS 57 Ca -0.30 0.96 -0.30 0.00 -2.02 0.00 0.00 58.31 56.64 3ktk n LYS 57 Cb 0.66 -2.78 0.14 0.00 -0.02 0.00 0.00 35.03 33.02 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 0.89 1.25 0.07 1.97 -1.05 -1.26 -4.68 118.70 115.90 3ktk s GLU 58 Ca 0.74 1.01 0.10 0.00 -0.15 0.00 0.00 54.97 56.67 3ktk s GLU 58 Cb -0.53 -1.79 -0.03 0.00 -0.44 0.00 0.00 34.13 31.33 3ktk s GLU 58 CO 0.35 -2.30 -0.27 0.42 0.95 0.00 0.00 175.26 174.42 3ktk s ILE 59 N -2.84 2.18 -0.18 1.83 1.01 -0.59 -4.94 121.20 117.67 3ktk s ILE 59 Ca 0.64 -1.52 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 3ktk s ILE 59 Cb -0.19 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 3ktk s ILE 59 CO 0.58 0.27 -0.08 -0.44 0.00 0.00 0.00 174.94 175.26 3ktk s SER 60 N -1.52 4.17 -0.40 3.58 0.01 -0.21 -0.85 113.70 118.48 3ktk s SER 60 Ca 0.12 -0.36 -0.09 0.00 1.31 0.00 0.00 55.95 56.94 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 0.06 0.23 -0.22 0.41 0.00 0.00 173.24 173.76 3ktk s LEU 61 N 0.96 5.00 -0.07 2.44 2.96 0.61 -0.39 118.68 130.20 3ktk s LEU 61 Ca -0.01 -1.42 -0.27 0.00 -0.22 0.00 0.00 54.13 52.22 3ktk s LEU 61 Cb -0.15 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3ktk s LEU 61 CO -0.00 -0.49 0.86 -0.31 -1.32 0.00 0.00 176.35 175.08 3ktk s TYR 62 N 1.43 3.57 -0.11 5.38 2.02 0.50 -1.94 117.35 128.20 3ktk s TYR 62 Ca 0.02 1.45 0.03 0.00 -0.37 0.00 0.00 57.07 58.20 3ktk s TYR 62 Cb -0.22 -3.00 0.00 0.00 -0.40 0.00 0.00 41.96 38.34 3ktk s TYR 62 CO 0.02 -0.04 -0.22 0.42 -1.57 0.00 0.00 175.55 174.16 3ktk s ILE 63 N 1.26 2.17 -0.47 2.71 1.01 0.11 -0.53 121.20 127.48 3ktk s ILE 63 Ca 0.44 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 60.18 3ktk s ILE 63 Cb -0.19 -1.85 0.22 0.00 0.01 0.00 0.00 42.46 40.65 3ktk s ILE 63 CO 0.20 0.55 0.69 -3.20 0.00 0.00 0.00 174.94 173.19 3ktk n ASN 64 N 3.68 -2.07 -4.05 3.58 5.15 -0.50 -0.69 115.26 120.36 3ktk n ASN 64 Ca -0.19 -2.94 -0.13 0.00 -0.60 0.00 0.00 54.58 50.72 3ktk n ASN 64 Cb 0.53 0.96 -0.12 0.00 -0.53 0.00 0.00 39.78 40.62 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 0.78 0.00 1.20 0.15 -0.48 -3.58 113.70 111.12 3ktk s SER 65 Ca 0.32 -0.50 0.28 0.00 0.70 0.00 0.00 55.95 56.75 3ktk s SER 65 Cb 0.13 0.03 1.01 0.00 -1.71 0.00 0.00 66.02 65.48 3ktk s SER 65 CO -0.16 -0.18 1.72 -0.81 1.20 0.00 0.00 173.24 175.01 3ktk n PRO 66 N 1.63 0.87 0.00 5.44 -0.04 -1.26 -1.50 135.00 140.14 3ktk n PRO 66 Ca -0.22 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 3ktk n PRO 66 Cb 0.55 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 1.29 -0.64 0.00 0.55 0.00 -1.12 -4.19 105.19 101.07 3ktk n GLY 67 Ca 0.14 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.48 3.75 -0.02 0.00 -1.26 0.61 105.19 107.78 3ktk n GLY 68 Ca 0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 6.41 0.06 1.61 0.15 0.14 -4.82 113.70 113.25 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 -2.63 -0.12 0.00 -1.71 0.00 0.00 66.02 61.56 3ktk s SER 69 CO 0.00 -0.89 1.43 0.40 1.20 0.00 0.00 173.24 175.38 3ktk h ILE 70 N 3.44 1.30 0.00 6.45 2.04 -1.97 -1.72 117.51 127.05 3ktk h ILE 70 Ca -0.47 -1.07 -0.04 0.00 1.00 0.00 0.00 64.86 64.29 3ktk h ILE 70 Cb 1.22 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 3ktk h ILE 70 CO 0.80 0.32 -0.19 0.71 0.00 0.00 0.00 178.15 179.79 3ktk h THR 71 N 0.06 0.75 -0.11 -0.27 1.35 -1.99 -1.39 112.91 111.31 3ktk h THR 71 Ca 0.04 -0.77 -0.16 0.00 -0.55 0.00 0.00 66.41 64.97 3ktk h THR 71 Cb 0.52 1.47 0.01 0.00 -1.73 0.00 0.00 68.15 68.42 3ktk h THR 71 CO 0.02 0.19 -0.56 0.00 -0.25 0.00 0.00 175.52 174.91 3ktk h ALA 72 N 1.81 0.22 -0.56 6.62 0.00 -1.88 -2.53 119.26 122.94 3ktk h ALA 72 Ca -0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 3ktk h ALA 72 Cb 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3ktk h ALA 72 CO 0.02 0.44 0.02 0.78 0.00 0.00 0.00 179.25 180.52 3ktk h GLY 73 N 0.20 1.02 2.00 0.00 0.00 -0.92 -2.32 103.07 103.05 3ktk h GLY 73 Ca -0.04 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.53 3ktk h GLY 73 CO 0.12 0.65 -0.29 -0.33 0.00 0.00 0.00 176.54 176.69 3ktk h MET 74 N 0.87 0.00 -0.27 4.80 2.86 -1.28 0.16 114.93 122.07 3ktk h MET 74 Ca 0.17 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 3ktk h MET 74 Cb 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 3ktk h MET 74 CO 0.02 0.29 0.03 0.00 1.06 0.00 0.00 176.91 178.31 3ktk h ALA 75 N 1.71 0.36 -0.10 6.32 0.00 -0.97 0.20 119.26 126.78 3ktk h ALA 75 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3ktk h ALA 75 Cb 0.70 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3ktk h ALA 75 CO 0.04 0.06 0.03 0.82 0.00 0.00 0.00 179.25 180.20 3ktk h ILE 76 N 0.26 1.17 0.01 0.00 2.04 -1.07 -2.34 117.51 117.58 3ktk h ILE 76 Ca 0.08 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.45 3ktk h ILE 76 Cb 0.36 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 3ktk h ILE 76 CO 0.01 0.15 -0.17 0.22 0.00 0.00 0.00 178.15 178.36 3ktk h TYR 77 N -0.01 -0.45 -0.70 1.37 3.20 -0.57 -0.23 116.97 119.58 3ktk h TYR 77 Ca 0.03 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.98 3ktk h TYR 77 Cb 0.21 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 3ktk h TYR 77 CO -0.01 -0.25 0.46 -0.44 -1.64 0.00 0.00 178.16 176.28 3ktk h ASP 78 N -0.29 0.62 -0.11 -2.11 3.45 -0.57 -1.73 116.42 115.69 3ktk h ASP 78 Ca 0.05 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.32 3ktk h ASP 78 Cb 0.35 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 3ktk h ASP 78 CO -0.15 0.40 -0.65 0.74 -1.57 0.00 0.00 179.24 178.01 3ktk h THR 79 N 0.71 1.30 -0.80 0.35 2.02 -0.92 -0.85 112.91 114.71 3ktk h THR 79 Ca 0.30 -1.87 0.07 0.00 0.77 0.00 0.00 66.41 65.68 3ktk h THR 79 Cb 0.27 1.83 -0.06 0.00 -1.74 0.00 0.00 68.15 68.45 3ktk h THR 79 CO -0.10 0.59 0.48 0.24 0.37 0.00 0.00 175.52 177.10 3ktk h MET 80 N 0.53 0.83 -0.14 6.66 2.86 -0.20 -2.57 114.93 122.90 3ktk h MET 80 Ca -0.01 -0.05 -0.21 0.00 -2.06 0.00 0.00 59.70 57.37 3ktk h MET 80 Cb 1.24 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 32.72 3ktk h MET 80 CO 0.13 0.55 -0.75 1.96 1.06 0.00 0.00 176.91 179.86 3ktk h GLN 81 N 0.85 0.69 -0.04 1.72 1.08 -1.23 -3.34 115.11 114.85 3ktk h GLN 81 Ca 0.36 -0.55 -0.00 0.00 -1.45 0.00 0.00 58.65 57.01 3ktk h GLN 81 Cb 0.22 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 3ktk h GLN 81 CO -0.19 1.17 0.02 0.35 -0.95 0.00 0.00 178.83 179.22 3ktk h PHE 82 N 0.48 0.06 -4.13 2.96 3.57 -0.77 -3.45 116.94 115.66 3ktk h PHE 82 Ca -0.04 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.93 3ktk h PHE 82 Cb 1.36 -0.02 0.12 0.00 2.79 0.00 0.00 35.95 40.20 3ktk h PHE 82 CO 0.07 0.18 0.44 0.96 -2.23 0.00 0.00 178.31 177.73 3ktk s ILE 83 N -5.62 2.67 0.02 1.41 -4.36 -1.01 -4.98 121.20 109.34 3ktk s ILE 83 Ca -0.14 0.38 -0.22 0.00 -0.26 0.00 0.00 60.65 60.41 3ktk s ILE 83 Cb 0.05 -3.06 -0.16 0.00 1.25 0.00 0.00 42.46 40.54 3ktk s ILE 83 CO 0.67 -0.12 1.34 0.11 0.24 0.00 0.00 174.94 177.18 3ktk h LYS 84 N 0.54 0.23 -6.56 0.37 6.56 -1.87 -3.45 116.57 112.39 3ktk h LYS 84 Ca -0.49 -0.11 -0.59 0.00 -1.06 0.00 0.00 60.65 58.39 3ktk h LYS 84 Cb 1.29 0.00 0.12 0.00 -0.57 0.00 0.00 32.23 33.07 3ktk h LYS 84 CO 0.54 0.63 0.14 -2.30 -2.06 0.00 0.00 179.45 176.39 3ktk n PRO 85 N -4.68 1.36 -2.81 3.15 -0.02 -1.20 -4.91 135.00 125.90 3ktk n PRO 85 Ca -0.07 0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 61.49 3ktk n PRO 85 Cb 0.31 -1.94 -0.05 0.00 -0.02 0.00 0.00 33.50 31.80 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 -1.77 4.63 -0.31 -0.52 1.02 -1.26 -4.85 119.74 116.69 3ktk s LYS 86 Ca 0.60 1.33 -0.10 0.00 0.02 0.00 0.00 55.97 57.83 3ktk s LYS 86 Cb -0.62 -3.37 -0.01 0.00 -0.52 0.00 0.00 37.83 33.30 3ktk s LYS 86 CO 0.59 0.23 0.16 0.08 -0.92 0.00 0.00 175.35 175.49 3ktk s VAL 87 N 0.01 4.71 0.10 3.17 1.01 -1.26 -1.54 120.40 126.60 3ktk s VAL 87 Ca 0.44 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 3ktk s VAL 87 Cb -0.22 -3.39 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 3ktk s VAL 87 CO 0.28 0.07 0.37 -0.94 0.00 0.00 0.00 175.10 174.88 3ktk s SER 88 N 1.63 6.54 -0.02 3.32 1.04 -0.03 -0.06 113.70 126.13 3ktk s SER 88 Ca 0.05 0.66 0.07 0.00 0.48 0.00 0.00 55.95 57.21 3ktk s SER 88 Cb -0.17 -2.12 -0.02 0.00 0.10 0.00 0.00 66.02 63.81 3ktk s SER 88 CO 0.07 0.12 -0.24 0.42 0.98 0.00 0.00 173.24 174.58 3ktk s THR 89 N -1.52 1.93 -0.15 2.02 -4.23 -0.92 -0.28 115.64 112.49 3ktk s THR 89 Ca 0.37 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 3ktk s THR 89 Cb -0.13 -1.61 0.02 0.00 1.34 0.00 0.00 72.50 72.13 3ktk s THR 89 CO 0.21 0.55 -0.13 -0.63 -0.54 0.00 0.00 174.62 174.08 3ktk s ILE 90 N -0.55 1.48 -0.37 2.99 1.09 -0.82 0.20 121.20 125.24 3ktk s ILE 90 Ca 0.09 -0.61 -0.22 0.00 -1.10 0.00 0.00 60.65 58.81 3ktk s ILE 90 Cb -0.10 -1.42 0.01 0.00 -1.06 0.00 0.00 42.46 39.89 3ktk s ILE 90 CO -0.01 0.42 0.74 0.00 -0.10 0.00 0.00 174.94 175.99 3ktk s ILE 92 N 3.00 2.12 0.00 0.00 2.07 0.13 -2.36 121.20 126.16 3ktk s ILE 92 Ca 0.29 -0.94 0.00 0.00 -1.41 0.00 0.00 60.65 58.59 3ktk s ILE 92 Cb -0.13 -1.90 0.00 0.00 0.13 0.00 0.00 42.46 40.55 3ktk s ILE 92 CO 0.17 0.52 0.00 0.61 -1.91 0.00 0.00 174.94 174.32 3ktk n GLY 93 N 4.62 1.51 2.92 1.50 0.00 -1.26 -4.03 105.19 110.45 3ktk n GLY 93 Ca -0.21 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.34 119.30 115.73 3ktk s MET 94 Ca 0.00 -0.11 0.02 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 0.06 0.21 0.00 1.05 0.00 0.00 175.02 176.35 3ktk s ALA 95 N -0.04 1.97 0.15 4.11 0.00 -0.21 -1.39 121.76 126.36 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 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 3ktk s ALA 95 CO -0.00 -2.00 -0.05 0.00 0.00 0.00 0.00 175.76 173.71 3ktk s ALA 96 N 0.62 3.10 0.00 0.00 0.00 -0.56 -1.75 121.76 123.16 3ktk s ALA 96 Ca 0.16 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.80 3ktk s ALA 96 Cb -0.23 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 21.95 3ktk s ALA 96 CO -0.03 0.55 0.00 0.45 0.00 0.00 0.00 175.76 176.72 3ktk n SER 97 N 0.21 0.00 0.33 0.00 2.88 0.14 -1.21 113.62 115.97 3ktk n SER 97 Ca -0.11 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.64 3ktk n SER 97 Cb 0.54 0.00 1.14 0.00 -0.75 0.00 0.00 64.21 65.14 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 -0.45 -1.46 1.85 -1.87 0.94 114.93 113.94 3ktk h MET 98 Ca 0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 59.70 58.95 3ktk h MET 98 Cb 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 3ktk h MET 98 CO 0.00 0.00 -0.28 0.78 -0.40 0.00 0.00 176.91 177.01 3ktk h GLY 99 N 0.03 1.07 1.10 1.39 0.00 -1.44 0.44 103.07 105.65 3ktk h GLY 99 Ca -0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.22 3ktk h GLY 99 CO 0.00 0.91 -0.09 0.00 0.00 0.00 0.00 176.54 177.36 3ktk h ALA 100 N 0.83 0.77 -0.46 3.60 0.00 -0.85 -0.95 119.26 122.19 3ktk h ALA 100 Ca 0.09 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.68 3ktk h ALA 100 Cb 0.87 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3ktk h ALA 100 CO 0.08 0.68 0.27 0.35 0.00 0.00 0.00 179.25 180.62 3ktk h PHE 101 N 0.94 0.50 -0.49 0.00 3.57 -0.91 -0.45 116.94 120.10 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 0.66 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 3ktk h PHE 101 CO 0.05 0.28 0.04 -0.07 -2.23 0.00 0.00 178.31 176.38 3ktk h LEU 102 N 0.53 0.75 -0.09 0.59 3.38 -0.58 -1.25 115.31 118.64 3ktk h LEU 102 Ca 0.19 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3ktk h LEU 102 Cb 0.03 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3ktk h LEU 102 CO -0.09 0.79 0.05 0.25 0.09 0.00 0.00 178.44 179.52 3ktk h LEU 103 N 0.75 0.11 -2.29 1.67 5.85 -0.44 -1.36 115.31 119.59 3ktk h LEU 103 Ca 0.15 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3ktk h LEU 103 Cb 0.39 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 3ktk h LEU 103 CO 0.01 0.15 -0.05 0.00 -0.34 0.00 0.00 178.44 178.22 3ktk h ALA 104 N 0.96 1.25 0.00 1.25 0.00 -0.76 -1.98 119.26 119.98 3ktk h ALA 104 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ktk h ALA 104 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3ktk h ALA 104 CO -0.00 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.30 3ktk n ALA 105 N -2.22 2.14 -0.86 0.00 0.00 -0.50 -4.88 120.51 114.18 3ktk n ALA 105 Ca -0.02 -0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 3ktk n ALA 105 Cb 0.16 -1.41 0.15 0.00 0.00 0.00 0.00 19.45 18.34 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 1.06 -0.47 3.67 0.00 0.00 -0.75 -4.83 105.19 103.86 3ktk n GLY 106 Ca 0.06 -0.63 -0.53 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.51 1.46 -1.68 1.61 4.07 0.92 -4.81 120.64 118.70 3ktk n GLU 107 Ca 0.12 0.53 -0.53 0.00 -0.06 0.00 0.00 57.16 57.22 3ktk n GLU 107 Cb 0.52 -2.24 -0.06 0.00 -0.06 0.00 0.00 31.44 29.59 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 4.55 1.55 0.00 5.31 3.00 -1.26 -0.10 118.16 131.21 3ktk n LYS 108 Ca 0.22 0.57 0.00 0.00 -0.00 0.00 0.00 58.31 59.10 3ktk n LYS 108 Cb 0.20 -2.30 0.00 0.00 0.00 0.00 0.00 35.03 32.93 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 3.86 2.01 1.73 3.14 0.00 -1.26 -4.91 105.19 109.75 3ktk n GLY 109 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.98 3.00 -3.78 1.61 5.02 0.85 -4.84 118.16 118.04 3ktk n LYS 110 Ca 0.00 -3.90 -0.37 0.00 -2.02 0.00 0.00 58.31 52.02 3ktk n LYS 110 Cb 0.00 -2.06 -0.13 0.00 -0.02 0.00 0.00 35.03 32.83 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 -3.47 2.81 0.40 1.97 0.52 -1.25 -2.17 118.95 117.77 3ktk s ARG 111 Ca 0.46 -1.04 0.08 0.00 -0.52 0.00 0.00 55.73 54.71 3ktk s ARG 111 Cb 0.40 -3.38 -0.06 0.00 0.52 0.00 0.00 34.95 32.43 3ktk s ARG 111 CO 0.01 -0.56 0.13 0.71 0.02 0.00 0.00 175.30 175.61 3ktk s TYR 112 N 1.43 2.59 -0.06 -0.53 1.51 0.13 0.22 117.35 122.64 3ktk s TYR 112 Ca -0.00 -0.57 -0.24 0.00 -1.01 0.00 0.00 57.07 55.25 3ktk s TYR 112 Cb -0.18 -1.86 0.05 0.00 -0.11 0.00 0.00 41.96 39.86 3ktk s TYR 112 CO 0.02 0.27 0.55 0.00 -1.11 0.00 0.00 175.55 175.27 3ktk s ALA 113 N -2.59 -1.41 0.54 3.71 0.00 -1.09 -0.63 121.76 120.29 3ktk s ALA 113 Ca 0.39 1.04 -0.07 0.00 0.00 0.00 0.00 51.96 53.32 3ktk s ALA 113 Cb 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 3ktk s ALA 113 CO 0.22 -0.32 0.88 -0.51 0.00 0.00 0.00 175.76 176.02 3ktk s LEU 114 N -1.05 3.44 0.30 0.00 1.43 -0.99 -1.42 118.68 120.38 3ktk s LEU 114 Ca -0.10 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 3ktk s LEU 114 Cb -0.02 -3.98 0.69 0.00 0.03 0.00 0.00 46.19 42.91 3ktk s LEU 114 CO 0.07 -0.75 1.59 -0.65 0.23 0.00 0.00 176.35 176.83 3ktk h PRO 115 N -0.01 0.04 -0.50 1.29 0.11 -1.93 -1.15 132.00 129.84 3ktk h PRO 115 Ca -0.46 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 3ktk h PRO 115 Cb 1.21 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 3ktk h PRO 115 CO 0.62 0.03 0.09 0.09 -0.21 0.00 0.00 178.00 178.61 3ktk n ASN 116 N -5.45 4.49 -4.75 -2.05 4.13 -1.26 -4.44 115.26 105.93 3ktk n ASN 116 Ca 0.21 -3.15 -0.31 0.00 1.68 0.00 0.00 54.58 53.01 3ktk n ASN 116 Cb 0.70 -0.66 0.10 0.00 -1.54 0.00 0.00 39.78 38.39 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 -1.44 4.22 -0.04 6.41 0.01 -0.44 -4.84 113.70 117.58 3ktk s SER 117 Ca 0.50 1.92 0.04 0.00 1.31 0.00 0.00 55.95 59.71 3ktk s SER 117 Cb 0.40 -2.53 -0.00 0.00 0.21 0.00 0.00 66.02 64.09 3ktk s SER 117 CO 0.11 -2.23 -0.15 -0.70 0.41 0.00 0.00 173.24 170.68 3ktk s GLU 118 N -4.78 1.58 -0.11 12.44 2.12 -0.45 -3.36 118.70 126.15 3ktk s GLU 118 Ca 0.63 -0.54 0.01 0.00 0.36 0.00 0.00 54.97 55.44 3ktk s GLU 118 Cb -0.19 -1.39 0.02 0.00 0.26 0.00 0.00 34.13 32.83 3ktk s GLU 118 CO 0.55 0.21 -0.14 0.08 -0.54 0.00 0.00 175.26 175.43 3ktk s VAL 119 N 0.07 1.39 -0.10 3.70 1.01 0.04 -1.04 120.40 125.47 3ktk s VAL 119 Ca -0.03 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.39 3ktk s VAL 119 Cb -0.11 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 35.00 3ktk s VAL 119 CO 0.02 0.42 -0.13 -0.32 0.00 0.00 0.00 175.10 175.08 3ktk s MET 120 N 1.07 2.00 0.03 2.72 0.00 -0.72 0.51 119.30 124.92 3ktk s MET 120 Ca -0.05 -0.48 0.06 0.00 0.00 0.00 0.00 55.69 55.22 3ktk s MET 120 Cb -0.15 -1.73 -0.03 0.00 0.00 0.00 0.00 34.83 32.92 3ktk s MET 120 CO -0.02 -0.07 -0.16 0.96 0.00 0.00 0.00 175.02 175.72 3ktk s ILE 121 N 1.01 2.92 0.24 10.11 -4.36 -0.94 -0.69 121.20 129.50 3ktk s ILE 121 Ca -0.07 -1.11 -0.10 0.00 -0.26 0.00 0.00 60.65 59.12 3ktk s ILE 121 Cb -0.15 -2.23 0.04 0.00 1.25 0.00 0.00 42.46 41.37 3ktk s ILE 121 CO -0.01 0.36 0.52 0.00 0.24 0.00 0.00 174.94 176.04 3ktk n HIS 122 N 1.58 -1.82 -3.06 1.37 1.44 -1.26 -1.83 115.22 111.64 3ktk n HIS 122 Ca -0.16 -1.17 -0.25 0.00 -2.01 0.00 0.00 57.72 54.13 3ktk n HIS 122 Cb 0.52 0.58 -0.01 0.00 0.12 0.00 0.00 29.99 31.21 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 -2.06 3.51 0.66 -1.40 -2.07 -0.39 -4.95 119.66 112.98 3ktk s GLN 123 Ca 0.10 -0.10 -0.17 0.00 -1.82 0.00 0.00 55.36 53.38 3ktk s GLN 123 Cb -0.03 -2.54 -0.02 0.00 -1.09 0.00 0.00 33.01 29.33 3ktk s GLN 123 CO 0.07 -0.00 1.03 -2.30 -1.32 0.00 0.00 175.29 172.77 3ktk n PRO 124 N -1.97 0.77 -4.82 9.60 -0.02 -1.26 -5.04 135.00 132.25 3ktk n PRO 124 Ca -0.02 0.31 -0.31 0.00 -2.02 0.00 0.00 63.50 61.46 3ktk n PRO 124 Cb 0.56 -2.26 -0.13 0.00 -0.02 0.00 0.00 33.50 31.64 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 -2.95 2.54 0.00 2.45 1.43 -1.26 -5.10 118.68 115.79 3ktk s LEU 125 Ca 0.77 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 3ktk s LEU 125 Cb -0.38 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.35 3ktk s LEU 125 CO 0.47 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.94 3ktk n GLY 126 N 1.88 2.26 3.42 -3.19 0.00 -1.26 -5.05 105.19 103.25 3ktk n GLY 126 Ca -0.16 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.63 -0.52 -0.06 -0.02 0.00 -1.26 -5.16 107.32 99.66 3ktk s GLY 127 Ca 0.00 0.65 -0.04 0.00 0.00 0.00 0.00 44.72 45.33 3ktk s GLY 127 CO 0.00 0.33 0.15 0.00 0.00 0.00 0.00 173.10 173.59 3ktk s ALA 128 N -2.79 -0.33 0.04 3.20 0.00 -1.26 -4.98 121.76 115.65 3ktk s ALA 128 Ca -0.03 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.55 3ktk s ALA 128 Cb -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 3ktk s ALA 128 CO -0.04 -0.13 -0.08 -1.14 0.00 0.00 0.00 175.76 174.37 3ktk s GLN 129 N 0.74 0.54 0.00 0.00 2.00 -1.26 -4.98 119.66 116.70 3ktk s GLN 129 Ca -0.05 -0.75 0.00 0.00 -2.00 0.00 0.00 55.36 52.56 3ktk s GLN 129 Cb -0.07 -0.32 0.00 0.00 0.80 0.00 0.00 33.01 33.42 3ktk s GLN 129 CO -0.04 0.06 0.00 0.41 -0.50 0.00 0.00 175.29 175.22 3ktk n GLY 130 N 1.50 0.23 3.77 2.59 0.00 -1.26 -4.62 105.19 107.40 3ktk n GLY 130 Ca -0.22 -1.85 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 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 2.95 0.26 1.61 -0.21 -1.26 -4.79 119.66 118.23 3ktk s GLN 131 Ca 0.00 1.53 -0.01 0.00 0.02 0.00 0.00 55.36 56.90 3ktk s GLN 131 Cb 0.00 -1.96 0.55 0.00 1.00 0.00 0.00 33.01 32.60 3ktk s GLN 131 CO 0.00 -1.15 1.71 0.00 -2.12 0.00 0.00 175.29 173.73 3ktk h ALA 132 N 0.48 1.18 -0.97 6.09 0.00 -1.99 0.18 119.26 124.24 3ktk h ALA 132 Ca -0.48 0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.60 3ktk h ALA 132 Cb 1.26 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 3ktk h ALA 132 CO 0.55 -0.26 0.63 1.15 0.00 0.00 0.00 179.25 181.32 3ktk h THR 133 N 0.42 1.17 -0.21 0.00 2.02 -1.99 -0.43 112.91 113.89 3ktk h THR 133 Ca 0.47 -0.42 -0.20 0.00 0.77 0.00 0.00 66.41 67.03 3ktk h THR 133 Cb 0.78 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3ktk h THR 133 CO -0.46 0.22 -0.64 -0.33 0.37 0.00 0.00 175.52 174.69 3ktk h GLU 134 N 1.23 0.77 -0.74 6.66 5.08 -1.09 -2.14 114.58 124.35 3ktk h GLU 134 Ca 0.38 -0.55 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 3ktk h GLU 134 Cb -0.01 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3ktk h GLU 134 CO -0.12 1.17 0.36 0.82 -1.00 0.00 0.00 179.01 180.24 3ktk h ILE 135 N 0.57 1.23 -0.42 3.13 2.04 -0.62 -1.86 117.51 121.58 3ktk h ILE 135 Ca -0.01 -0.64 -0.09 0.00 1.00 0.00 0.00 64.86 65.11 3ktk h ILE 135 Cb 1.25 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 3ktk h ILE 135 CO 0.13 0.27 -0.12 -0.08 0.00 0.00 0.00 178.15 178.36 3ktk h GLU 136 N 1.05 0.75 -0.00 2.37 4.81 -0.92 0.80 114.58 123.43 3ktk h GLU 136 Ca 0.26 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3ktk h GLU 136 Cb 0.09 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 3ktk h GLU 136 CO -0.03 0.84 0.00 0.82 -0.73 0.00 0.00 179.01 179.90 3ktk h ILE 137 N 0.68 1.05 -0.68 2.32 1.08 -0.69 -1.41 117.51 119.86 3ktk h ILE 137 Ca 0.12 -0.14 -0.04 0.00 -0.39 0.00 0.00 64.86 64.41 3ktk h ILE 137 Cb 0.59 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 35.44 3ktk h ILE 137 CO 0.04 0.04 0.28 0.00 -0.69 0.00 0.00 178.15 177.82 3ktk h ALA 138 N 0.94 0.88 0.03 1.87 0.00 -1.07 -2.41 119.26 119.51 3ktk h ALA 138 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 3ktk h ALA 138 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3ktk h ALA 138 CO -0.00 0.49 -0.09 0.00 0.00 0.00 0.00 179.25 179.65 3ktk h ALA 139 N 1.13 -0.13 -0.94 0.00 0.00 -0.65 -1.77 119.26 116.90 3ktk h ALA 139 Ca 0.23 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.15 3ktk h ALA 139 Cb 0.19 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 3ktk h ALA 139 CO -0.02 -0.60 0.62 0.87 0.00 0.00 0.00 179.25 180.12 3ktk h LYS 140 N -0.18 1.21 0.73 0.00 1.57 -1.18 -0.84 116.57 117.87 3ktk h LYS 140 Ca 0.03 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 3ktk h LYS 140 Cb 0.21 -0.27 0.01 0.00 0.08 0.00 0.00 32.23 32.25 3ktk h LYS 140 CO -0.07 0.80 -0.35 -0.09 -0.57 0.00 0.00 179.45 179.17 3ktk h ARG 141 N 1.25 -0.94 -0.47 3.15 2.43 -1.15 0.26 114.38 118.91 3ktk h ARG 141 Ca 0.35 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.55 3ktk h ARG 141 Cb -0.10 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 3ktk h ARG 141 CO -0.09 -0.61 0.16 0.97 -1.51 0.00 0.00 179.97 178.89 3ktk h ILE 142 N -1.03 1.19 -0.41 1.20 2.10 -1.24 0.50 117.51 119.83 3ktk h ILE 142 Ca -0.10 -0.62 -0.11 0.00 1.08 0.00 0.00 64.86 65.10 3ktk h ILE 142 Cb 0.76 0.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.14 3ktk h ILE 142 CO 0.16 0.24 -0.20 -0.07 -1.08 0.00 0.00 178.15 177.20 3ktk h LEU 143 N 0.67 0.81 -0.68 2.19 3.38 -1.09 -0.51 115.31 120.09 3ktk h LEU 143 Ca 0.16 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 3ktk h LEU 143 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3ktk h LEU 143 CO -0.01 1.00 0.00 -0.07 0.09 0.00 0.00 178.44 179.45 3ktk h LEU 144 N 0.70 1.01 -0.83 1.67 3.38 0.01 -2.61 115.31 118.64 3ktk h LEU 144 Ca 0.10 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 3ktk h LEU 144 Cb 0.72 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3ktk h LEU 144 CO 0.06 1.06 -0.11 -0.07 0.09 0.00 0.00 178.44 179.46 3ktk h LEU 145 N 0.94 0.74 -0.82 1.67 3.38 -0.55 -1.62 115.31 119.05 3ktk h LEU 145 Ca 0.17 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3ktk h LEU 145 Cb 0.54 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 3ktk h LEU 145 CO 0.03 0.88 0.50 -0.09 0.09 0.00 0.00 178.44 179.85 3ktk h ARG 146 N 0.68 1.11 -0.18 1.13 2.43 -0.87 -1.06 114.38 117.62 3ktk h ARG 146 Ca 0.12 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3ktk h ARG 146 Cb 0.58 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3ktk h ARG 146 CO 0.04 0.78 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.83 3ktk h ASP 147 N 1.12 0.32 -0.59 -3.80 5.19 -1.16 -0.06 116.42 117.44 3ktk h ASP 147 Ca 0.29 -0.32 0.02 0.00 -0.62 0.00 0.00 57.03 56.41 3ktk h ASP 147 Cb -0.05 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.34 3ktk h ASP 147 CO -0.06 0.56 0.37 0.50 -3.12 0.00 0.00 179.24 177.50 3ktk h LYS 148 N 0.07 0.73 -0.11 3.56 3.64 -1.09 -0.23 116.57 123.14 3ktk h LYS 148 Ca 0.05 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3ktk h LYS 148 Cb 0.40 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3ktk h LYS 148 CO 0.01 0.48 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.58 3ktk h LEU 149 N 0.75 0.21 -1.02 5.20 3.38 -1.15 -2.74 115.31 119.95 3ktk h LEU 149 Ca 0.23 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.89 3ktk h LEU 149 Cb -0.02 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 3ktk h LEU 149 CO -0.08 0.53 0.65 0.78 0.09 0.00 0.00 178.44 180.41 3ktk h ASN 150 N -0.11 1.06 -0.47 -0.43 2.35 -0.76 -0.54 115.58 116.69 3ktk h ASN 150 Ca 0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3ktk h ASN 150 Cb 0.43 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 3ktk h ASN 150 CO 0.01 0.69 0.22 0.11 -1.65 0.00 0.00 177.43 176.81 3ktk h LYS 151 N 1.21 0.69 -0.44 0.81 1.57 -0.98 0.04 116.57 119.46 3ktk h LYS 151 Ca 0.42 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 59.05 3ktk h LYS 151 Cb 0.12 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3ktk h LYS 151 CO -0.16 0.59 0.11 0.28 -0.57 0.00 0.00 179.45 179.70 3ktk h VAL 152 N 0.62 1.23 -0.81 0.50 2.07 -1.10 -1.67 116.25 117.08 3ktk h VAL 152 Ca 0.16 -0.81 0.08 0.00 0.82 0.00 0.00 66.70 66.95 3ktk h VAL 152 Cb 0.14 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 3ktk h VAL 152 CO -0.02 0.29 0.48 -0.07 0.02 0.00 0.00 177.57 178.26 3ktk h LEU 153 N 0.58 0.71 -0.40 2.57 3.38 -0.82 0.44 115.31 121.78 3ktk h LEU 153 Ca 0.14 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3ktk h LEU 153 Cb 0.32 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3ktk h LEU 153 CO 0.00 0.43 0.25 0.00 0.09 0.00 0.00 178.44 179.20 3ktk h ALA 154 N 1.42 0.51 -0.33 1.53 0.00 -0.59 0.51 119.26 122.30 3ktk h ALA 154 Ca 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 3ktk h ALA 154 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3ktk h ALA 154 CO -0.21 -0.01 0.12 0.93 0.00 0.00 0.00 179.25 180.07 3ktk h GLU 155 N 0.53 0.51 -0.12 0.00 5.08 -0.37 0.21 114.58 120.41 3ktk h GLU 155 Ca 0.14 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 3ktk h GLU 155 Cb -0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3ktk h GLU 155 CO -0.03 0.52 -0.34 0.00 -1.00 0.00 0.00 179.01 178.17 3ktk h ARG 156 N 0.39 0.24 0.05 2.33 2.47 -0.79 -3.30 114.38 115.76 3ktk h ARG 156 Ca 0.11 -0.10 -0.36 0.00 -1.26 0.00 0.00 59.98 58.37 3ktk h ARG 156 Cb 0.22 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.48 3ktk h ARG 156 CO -0.01 0.56 -2.12 0.25 0.56 0.00 0.00 179.97 179.21 3ktk n THR 157 N -4.09 1.61 0.00 2.04 -2.24 0.16 -4.85 114.28 106.92 3ktk n THR 157 Ca -0.01 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 3ktk n THR 157 Cb 0.43 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 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 1.94 0.26 3.78 3.38 0.00 0.73 -4.56 105.19 110.71 3ktk n GLY 158 Ca -0.33 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.84 3.88 0.60 1.61 -1.52 -1.20 -4.99 119.66 117.20 3ktk s GLN 159 Ca 0.00 1.63 -0.16 0.00 -1.95 0.00 0.00 55.36 54.88 3ktk s GLN 159 Cb 0.00 -2.40 -0.03 0.00 -0.22 0.00 0.00 33.01 30.35 3ktk s GLN 159 CO 0.00 -0.41 1.08 -1.25 -0.25 0.00 0.00 175.29 174.46 3ktk s PRO 160 N -2.71 3.21 0.22 2.91 0.04 -1.26 -4.52 135.00 132.89 3ktk s PRO 160 Ca 0.62 1.32 -0.09 0.00 0.04 0.00 0.00 61.00 62.90 3ktk s PRO 160 Cb -0.25 -2.01 0.33 0.00 0.04 0.00 0.00 34.50 32.61 3ktk s PRO 160 CO 0.30 -0.91 1.70 1.25 0.04 0.00 0.00 177.00 179.38 3ktk h LEU 161 N 0.52 -0.02 -1.24 -3.56 5.85 -1.92 -0.09 115.31 114.84 3ktk h LEU 161 Ca -0.47 0.12 0.16 0.00 0.84 0.00 0.00 57.88 58.53 3ktk h LEU 161 Cb 1.23 0.18 -0.08 0.00 0.37 0.00 0.00 40.66 42.36 3ktk h LEU 161 CO 0.56 -0.01 0.60 -0.08 -0.34 0.00 0.00 178.44 179.17 3ktk h GLU 162 N 0.25 0.67 -0.27 1.25 4.57 -1.98 0.13 114.58 119.20 3ktk h GLU 162 Ca 0.34 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.34 3ktk h GLU 162 Cb 0.53 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3ktk h GLU 162 CO -0.44 0.44 -0.36 0.28 -1.18 0.00 0.00 179.01 177.76 3ktk h VAL 163 N 0.69 1.30 -0.39 0.32 2.07 -1.39 -2.26 116.25 116.59 3ktk h VAL 163 Ca 0.49 -1.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 3ktk h VAL 163 Cb 0.82 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 3ktk h VAL 163 CO -0.24 0.49 0.13 0.40 0.02 0.00 0.00 177.57 178.37 3ktk h ILE 164 N 0.46 1.21 -0.62 4.57 1.08 -0.61 -0.53 117.51 123.06 3ktk h ILE 164 Ca 0.03 -0.69 0.06 0.00 -0.39 0.00 0.00 64.86 63.87 3ktk h ILE 164 Cb 0.94 0.92 -0.05 0.00 -3.07 0.00 0.00 36.82 35.56 3ktk h ILE 164 CO 0.08 0.24 0.34 -0.33 -0.69 0.00 0.00 178.15 177.80 3ktk h GLU 165 N 0.49 0.61 0.01 2.37 5.08 -0.76 -1.75 114.58 120.63 3ktk h GLU 165 Ca 0.13 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3ktk h GLU 165 Cb 0.25 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3ktk h GLU 165 CO -0.00 0.41 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.32 3ktk h ARG 166 N 0.63 -0.02 0.00 2.33 2.43 -1.23 -3.14 114.38 115.39 3ktk h ARG 166 Ca 0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 3ktk h ARG 166 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 3ktk h ARG 166 CO -0.18 0.39 0.00 -0.25 -1.51 0.00 0.00 179.97 178.42 3ktk n ASP 167 N -4.90 0.49 -0.66 -3.80 9.92 -0.22 -2.50 116.55 114.87 3ktk n ASP 167 Ca -0.08 0.64 0.07 0.00 -0.53 0.00 0.00 54.79 54.89 3ktk n ASP 167 Cb 0.21 -0.74 0.13 0.00 -0.64 0.00 0.00 41.12 40.08 3ktk n ASP 167 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3ktk n THR 168 N -2.06 0.55 -0.29 -3.53 -2.24 -0.68 -4.55 114.28 101.49 3ktk n THR 168 Ca 0.02 -0.78 0.06 0.00 -2.27 0.00 0.00 64.05 61.08 3ktk n THR 168 Cb 0.17 0.85 0.27 0.00 -2.10 0.00 0.00 70.33 69.52 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 2.50 0.84 -4.58 3.42 -0.00 -1.44 -1.02 116.42 116.14 3ktk h ASP 169 Ca 0.00 0.01 -0.29 0.00 -0.00 0.00 0.00 57.03 56.76 3ktk h ASP 169 Cb 0.68 -0.16 -0.15 0.00 -0.00 0.00 0.00 39.33 39.70 3ktk h ASP 169 CO 0.00 0.52 -0.66 -0.13 -0.00 0.00 0.00 179.24 178.97 3ktk s ARG 170 N -5.85 1.14 -0.28 0.28 0.52 -1.26 -4.70 118.95 108.80 3ktk s ARG 170 Ca -0.11 -1.56 -0.38 0.00 -0.52 0.00 0.00 55.73 53.16 3ktk s ARG 170 Cb 0.20 -0.23 -0.14 0.00 0.52 0.00 0.00 34.95 35.30 3ktk s ARG 170 CO 0.79 -0.16 1.89 -0.25 0.02 0.00 0.00 175.30 177.59 3ktk n ASP 171 N -0.26 2.43 -4.09 0.23 9.92 -1.26 -4.68 116.55 118.84 3ktk n ASP 171 Ca -0.05 0.89 -0.36 0.00 -0.53 0.00 0.00 54.79 54.74 3ktk n ASP 171 Cb 0.64 -1.19 -0.11 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 4.64 5.17 0.04 -2.24 3.04 -0.76 -5.01 114.94 119.81 3ktk s ASN 172 Ca 1.01 -2.51 -0.27 0.00 0.04 0.00 0.00 52.86 51.13 3ktk s ASN 172 Cb -0.98 -1.82 -0.05 0.00 -1.54 0.00 0.00 41.25 36.86 3ktk s ASN 172 CO 0.60 -0.43 0.87 -0.36 -3.04 0.00 0.00 177.10 174.73 3ktk s PHE 173 N 0.45 3.72 0.01 0.43 0.08 -1.26 -2.22 117.98 119.19 3ktk s PHE 173 Ca 0.13 1.60 0.04 0.00 0.12 0.00 0.00 56.93 58.82 3ktk s PHE 173 Cb -0.22 -2.96 -0.01 0.00 -0.57 0.00 0.00 43.02 39.26 3ktk s PHE 173 CO -0.04 0.17 -0.13 0.15 -0.10 0.00 0.00 175.22 175.27 3ktk s LYS 174 N 0.31 0.95 0.82 0.44 1.02 0.18 -4.98 119.74 118.48 3ktk s LYS 174 Ca 0.44 -0.56 -0.12 0.00 0.02 0.00 0.00 55.97 55.75 3ktk s LYS 174 Cb -0.21 -0.93 0.09 0.00 -0.52 0.00 0.00 37.83 36.26 3ktk s LYS 174 CO 0.26 0.24 1.18 -1.54 -0.92 0.00 0.00 175.35 174.57 3ktk s SER 175 N -0.62 4.42 0.27 2.83 1.04 -1.26 -0.78 113.70 119.60 3ktk s SER 175 Ca 0.03 0.74 -0.04 0.00 0.48 0.00 0.00 55.95 57.16 3ktk s SER 175 Cb -0.06 -1.21 0.33 0.00 0.10 0.00 0.00 66.02 65.19 3ktk s SER 175 CO 0.00 -1.95 1.90 0.00 0.98 0.00 0.00 173.24 174.17 3ktk h ALA 176 N -1.08 1.27 -0.35 5.32 0.00 -1.77 0.42 119.26 123.07 3ktk h ALA 176 Ca -0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 3ktk h ALA 176 Cb 1.32 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3ktk h ALA 176 CO 0.64 0.60 0.19 0.93 0.00 0.00 0.00 179.25 181.62 3ktk h GLU 177 N 1.14 0.49 -0.26 0.00 3.07 -1.92 -0.39 114.58 116.71 3ktk h GLU 177 Ca 0.29 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 59.00 3ktk h GLU 177 Cb 0.01 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 3ktk h GLU 177 CO -0.05 0.41 -0.22 0.93 -1.40 0.00 0.00 179.01 178.68 3ktk h GLU 178 N 0.45 0.49 -0.58 2.33 5.08 -1.71 -1.68 114.58 118.96 3ktk h GLU 178 Ca 0.12 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 3ktk h GLU 178 Cb 0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3ktk h GLU 178 CO -0.02 0.68 -0.01 0.00 -1.00 0.00 0.00 179.01 178.66 3ktk h ALA 179 N 1.33 0.89 -0.20 3.43 0.00 0.20 -1.69 119.26 123.24 3ktk h ALA 179 Ca 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 3ktk h ALA 179 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3ktk h ALA 179 CO 0.04 0.65 0.06 1.25 0.00 0.00 0.00 179.25 181.25 3ktk h LEU 180 N 0.92 0.29 -1.66 0.00 5.85 -0.70 -1.38 115.31 118.64 3ktk h LEU 180 Ca 0.17 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 3ktk h LEU 180 Cb 0.55 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 3ktk h LEU 180 CO 0.03 0.43 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.06 3ktk h GLU 181 N 0.14 0.01 0.00 1.25 4.39 -1.20 -2.57 114.58 116.60 3ktk h GLU 181 Ca 0.06 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 3ktk h GLU 181 Cb 0.25 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 3ktk h GLU 181 CO -0.00 0.17 -0.18 -0.92 -1.16 0.00 0.00 179.01 176.92 3ktk h TYR 182 N 0.01 0.00 0.00 4.33 3.20 -1.04 -3.48 116.97 119.99 3ktk h TYR 182 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3ktk h TYR 182 Cb 0.30 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.57 3ktk h TYR 182 CO 0.00 0.18 0.00 0.41 -1.64 0.00 0.00 178.16 177.11 3ktk n GLY 183 N 1.15 0.95 0.09 1.82 0.00 -0.85 -4.70 105.19 103.64 3ktk n GLY 183 Ca 0.03 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 0.23 -8.99 0.99 3.38 -1.51 -3.36 115.31 106.05 3ktk h LEU 184 Ca 0.00 -0.27 -0.41 0.00 0.09 0.00 0.00 57.88 57.29 3ktk h LEU 184 Cb 0.00 -0.08 -0.14 0.00 0.09 0.00 0.00 40.66 40.53 3ktk h LEU 184 CO 0.00 1.22 -0.65 0.27 0.09 0.00 0.00 178.44 179.37 3ktk s ILE 185 N -2.66 1.13 -0.07 1.22 -4.36 -1.21 -4.08 121.20 111.17 3ktk s ILE 185 Ca -0.03 -2.04 0.11 0.00 -0.26 0.00 0.00 60.65 58.43 3ktk s ILE 185 Cb 0.08 -2.46 -0.16 0.00 1.25 0.00 0.00 42.46 41.17 3ktk s ILE 185 CO 0.85 -0.24 0.14 0.47 0.24 0.00 0.00 174.94 176.41 3ktk n ASP 186 N -0.50 2.22 -3.65 4.36 8.00 0.13 -4.52 116.55 122.59 3ktk n ASP 186 Ca -0.04 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.31 3ktk n ASP 186 Cb 0.64 1.14 -0.08 0.00 -0.02 0.00 0.00 41.12 42.81 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 -2.54 0.79 -0.25 -1.24 2.20 -1.02 -5.00 119.74 112.69 3ktk s LYS 187 Ca -0.05 0.27 -0.09 0.00 -0.36 0.00 0.00 55.97 55.74 3ktk s LYS 187 Cb 0.05 0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 36.71 3ktk s LYS 187 CO 0.48 -0.20 0.11 0.42 -0.36 0.00 0.00 175.35 175.80 3ktk s ILE 188 N -0.76 4.72 0.10 5.43 1.01 -1.26 -2.68 121.20 127.75 3ktk s ILE 188 Ca -0.08 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.23 3ktk s ILE 188 Cb -0.03 -3.21 -0.07 0.00 0.01 0.00 0.00 42.46 39.16 3ktk s ILE 188 CO 0.05 0.32 1.21 -0.76 0.00 0.00 0.00 174.94 175.77 3ktk s LEU 189 N 1.50 4.39 0.00 2.97 1.43 -0.51 -4.94 118.68 123.53 3ktk s LEU 189 Ca 0.06 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 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 0.06 -0.45 0.00 0.35 0.23 0.00 0.00 176.35 176.53 3ktk n THR 190 N 3.52 0.00 -0.27 5.49 -2.24 -1.26 -3.76 114.28 115.76 3ktk n THR 190 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3ktk n THR 190 Cb 0.46 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 3ktk n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50