#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 -0.32 5.18 6.09 -2.06 -2.27 117.51 125.38 3ktk h ILE 19 Ca 0.00 -0.48 -0.18 0.00 -1.37 0.00 0.00 64.86 62.83 3ktk h ILE 19 Cb 0.00 -0.18 -0.00 0.00 0.47 0.00 0.00 36.82 37.11 3ktk h ILE 19 CO 0.00 0.25 -0.50 1.88 -3.07 0.00 0.00 178.15 176.71 3ktk h TYR 20 N 1.33 1.12 0.00 2.19 0.05 -1.99 -2.58 116.97 117.09 3ktk h TYR 20 Ca 0.36 -0.38 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 3ktk h TYR 20 Cb -0.14 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 37.38 3ktk h TYR 20 CO -0.00 1.21 -0.03 1.03 -1.05 0.00 0.00 178.16 179.33 3ktk h SER 21 N 0.71 0.00 -0.34 3.88 0.87 -1.91 0.26 113.55 117.02 3ktk h SER 21 Ca 0.03 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.46 3ktk h SER 21 Cb 1.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 3ktk h SER 21 CO 0.11 0.03 -0.30 -0.09 -0.53 0.00 0.00 176.83 176.05 3ktk h ARG 22 N 0.00 0.81 -0.41 2.24 9.65 -1.09 -2.46 114.38 123.12 3ktk h ARG 22 Ca -0.00 -0.41 -0.06 0.00 -1.10 0.00 0.00 59.98 58.41 3ktk h ARG 22 Cb 0.05 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 3ktk h ARG 22 CO 0.00 1.04 -0.01 -0.07 2.80 0.00 0.00 179.97 183.73 3ktk h LEU 23 N 0.59 0.63 -1.22 3.80 3.38 -0.67 -1.96 115.31 119.86 3ktk h LEU 23 Ca 0.06 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 3ktk h LEU 23 Cb 0.87 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 3ktk h LEU 23 CO 0.08 0.71 -0.13 0.25 0.09 0.00 0.00 178.44 179.43 3ktk h LEU 24 N 0.62 0.36 -2.32 1.67 5.85 -0.85 -0.48 115.31 120.16 3ktk h LEU 24 Ca 0.13 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3ktk h LEU 24 Cb 0.41 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 3ktk h LEU 24 CO 0.02 0.52 -0.04 0.11 -0.34 0.00 0.00 178.44 178.71 3ktk h LYS 25 N 0.35 0.00 -0.52 1.25 6.56 -0.88 -1.29 116.57 122.05 3ktk h LYS 25 Ca 0.07 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.42 3ktk h LYS 25 Cb 0.44 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 31.96 3ktk h LYS 25 CO 0.03 0.04 0.12 -0.25 -2.06 0.00 0.00 179.45 177.33 3ktk n ASP 26 N -3.61 3.10 -3.62 0.86 8.00 -0.54 -4.96 116.55 115.78 3ktk n ASP 26 Ca -0.02 -3.61 -0.23 0.00 0.71 0.00 0.00 54.79 51.64 3ktk n ASP 26 Cb 0.15 -0.68 0.07 0.00 -0.02 0.00 0.00 41.12 40.63 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 -0.98 -6.83 -4.04 -1.24 1.74 -0.49 -4.89 116.66 99.92 3ktk n ARG 27 Ca 0.38 0.77 -0.31 0.00 -0.77 0.00 0.00 57.85 57.92 3ktk n ARG 27 Cb 1.19 -5.73 -0.16 0.00 -1.02 0.00 0.00 32.46 26.74 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 -3.37 1.71 -0.13 0.55 1.01 -0.30 -0.95 121.20 119.71 3ktk s ILE 28 Ca 0.38 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 3ktk s ILE 28 Cb -0.17 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 3ktk s ILE 28 CO 0.76 0.44 0.03 -0.63 0.00 0.00 0.00 174.94 175.54 3ktk s ILE 29 N 1.42 4.57 -0.31 2.92 1.01 0.51 -3.27 121.20 128.06 3ktk s ILE 29 Ca 0.04 -0.13 -0.10 0.00 0.00 0.00 0.00 60.65 60.47 3ktk s ILE 29 Cb -0.13 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 3ktk s ILE 29 CO -0.11 0.54 0.15 -0.04 0.00 0.00 0.00 174.94 175.48 3ktk s MET 30 N -0.28 3.39 -0.84 2.79 -1.94 -1.26 -0.40 119.30 120.76 3ktk s MET 30 Ca 0.07 -0.69 -0.07 0.00 -1.71 0.00 0.00 55.69 53.30 3ktk s MET 30 Cb -0.12 -3.57 0.21 0.00 2.01 0.00 0.00 34.83 33.36 3ktk s MET 30 CO 0.02 -0.40 0.74 -1.17 -0.01 0.00 0.00 175.02 174.21 3ktk s LEU 31 N 1.63 5.92 -0.31 -0.03 2.96 0.37 -4.89 118.68 124.32 3ktk s LEU 31 Ca 0.05 -3.21 0.08 0.00 -0.22 0.00 0.00 54.13 50.83 3ktk s LEU 31 Cb -0.17 -2.02 0.46 0.00 0.50 0.00 0.00 46.19 44.95 3ktk s LEU 31 CO 0.07 -0.35 1.17 0.61 -1.32 0.00 0.00 176.35 176.53 3ktk n GLY 32 N 3.12 6.09 3.70 7.98 0.00 -1.26 -1.39 105.19 123.44 3ktk n GLY 32 Ca 0.16 -2.60 -0.08 0.00 0.00 0.00 0.00 46.02 43.50 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 -3.60 -0.25 0.76 1.61 1.04 -1.23 -4.86 113.70 107.16 3ktk s SER 33 Ca 0.49 -0.59 -0.15 0.00 0.48 0.00 0.00 55.95 56.18 3ktk s SER 33 Cb 0.40 0.66 0.04 0.00 0.10 0.00 0.00 66.02 67.23 3ktk s SER 33 CO -0.00 -1.22 1.08 0.00 0.98 0.00 0.00 173.24 174.09 3ktk n ALA 34 N -0.41 -0.09 -2.52 5.32 0.00 -1.26 -4.57 120.51 116.97 3ktk n ALA 34 Ca -0.06 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 3ktk n ALA 34 Cb 0.61 -2.18 -0.08 0.00 0.00 0.00 0.00 19.45 17.79 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 -1.93 5.02 0.36 0.00 1.01 0.27 -4.88 121.20 121.05 3ktk s ILE 35 Ca 0.74 0.04 0.04 0.00 0.00 0.00 0.00 60.65 61.46 3ktk s ILE 35 Cb -0.32 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.08 3ktk s ILE 35 CO 0.50 -0.34 0.06 1.51 0.00 0.00 0.00 174.94 176.67 3ktk s ASP 36 N 1.82 2.67 0.31 3.58 -4.77 -1.26 -0.27 116.67 118.75 3ktk s ASP 36 Ca 0.16 -1.45 0.08 0.00 -3.30 0.00 0.00 52.55 48.04 3ktk s ASP 36 Cb -0.16 0.04 0.81 0.00 -1.09 0.00 0.00 42.92 42.52 3ktk s ASP 36 CO 0.14 -0.67 1.76 0.44 0.70 0.00 0.00 175.17 177.54 3ktk h ASP 37 N 1.98 0.73 0.50 2.11 3.45 -1.96 0.10 116.42 123.33 3ktk h ASP 37 Ca -0.40 0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.15 3ktk h ASP 37 Cb 1.25 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 3ktk h ASP 37 CO 0.68 0.20 -0.24 0.78 -1.57 0.00 0.00 179.24 179.09 3ktk h ASN 38 N 0.68 -0.57 -0.34 6.45 2.35 -1.99 0.10 115.58 122.27 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 1.05 0.15 -0.05 0.00 0.05 0.00 0.00 38.32 39.52 3ktk h ASN 38 CO -0.42 -0.35 0.04 0.58 -1.65 0.00 0.00 177.43 175.63 3ktk h VAL 39 N -0.74 0.79 -0.32 2.81 2.07 -1.71 -1.63 116.25 117.52 3ktk h VAL 39 Ca -0.07 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.45 3ktk h VAL 39 Cb 0.55 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 3ktk h VAL 39 CO 0.11 0.03 0.04 0.00 0.02 0.00 0.00 177.57 177.77 3ktk h ALA 40 N 1.28 0.32 -0.53 1.67 0.00 -0.67 -0.44 119.26 120.89 3ktk h ALA 40 Ca 0.16 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3ktk h ALA 40 Cb 0.21 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3ktk h ALA 40 CO -0.24 -0.36 0.20 -0.91 0.00 0.00 0.00 179.25 177.94 3ktk h ASN 41 N 0.15 0.70 0.04 0.00 2.35 -0.36 -0.66 115.58 117.81 3ktk h ASN 41 Ca 0.15 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3ktk h ASN 41 Cb 0.18 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3ktk h ASN 41 CO -0.22 0.64 -0.02 -1.28 -1.65 0.00 0.00 177.43 174.91 3ktk h SER 42 N 0.76 -0.05 -0.40 5.81 0.87 -0.69 -0.94 113.55 118.92 3ktk h SER 42 Ca 0.18 -0.31 0.04 0.00 -1.23 0.00 0.00 61.79 60.47 3ktk h SER 42 Cb 0.17 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 3ktk h SER 42 CO -0.02 0.29 0.17 0.40 -0.53 0.00 0.00 176.83 177.14 3ktk h ILE 43 N -0.38 0.93 -0.45 2.23 1.08 -0.89 -0.58 117.51 119.44 3ktk h ILE 43 Ca -0.01 -0.12 0.02 0.00 -0.39 0.00 0.00 64.86 64.37 3ktk h ILE 43 Cb 0.35 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 3ktk h ILE 43 CO 0.01 0.06 0.26 0.58 -0.69 0.00 0.00 178.15 178.37 3ktk h VAL 44 N 0.35 1.03 -0.37 1.67 2.07 -1.06 -0.01 116.25 119.92 3ktk h VAL 44 Ca 0.18 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3ktk h VAL 44 Cb 0.12 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 3ktk h VAL 44 CO -0.15 0.09 0.23 0.28 0.02 0.00 0.00 177.57 178.04 3ktk h SER 45 N 0.52 0.44 -0.88 0.57 0.02 -0.71 -1.33 113.55 112.18 3ktk h SER 45 Ca 0.18 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 3ktk h SER 45 Cb 0.03 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 3ktk h SER 45 CO -0.09 0.36 0.56 1.56 -1.14 0.00 0.00 176.83 178.07 3ktk h GLN 46 N 0.49 1.17 -0.45 3.45 4.20 -0.65 0.15 115.11 123.46 3ktk h GLN 46 Ca 0.13 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 3ktk h GLN 46 Cb -0.01 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.50 3ktk h GLN 46 CO -0.03 0.80 0.19 -0.07 -0.67 0.00 0.00 178.83 179.05 3ktk h LEU 47 N 1.20 0.62 -0.64 1.46 3.38 -0.60 0.43 115.31 121.15 3ktk h LEU 47 Ca 0.32 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 3ktk h LEU 47 Cb -0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3ktk h LEU 47 CO -0.06 0.61 -0.21 -0.07 0.09 0.00 0.00 178.44 178.80 3ktk h LEU 48 N 0.58 0.85 0.58 1.67 3.38 -0.90 -1.55 115.31 119.93 3ktk h LEU 48 Ca 0.15 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 3ktk h LEU 48 Cb 0.18 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.70 3ktk h LEU 48 CO -0.01 1.04 -0.28 0.15 0.09 0.00 0.00 178.44 179.42 3ktk h PHE 49 N 0.73 -0.73 -0.67 1.13 3.57 -0.37 -0.68 116.94 119.92 3ktk h PHE 49 Ca 0.10 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 3ktk h PHE 49 Cb 0.74 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 3ktk h PHE 49 CO 0.04 -0.43 0.44 -0.07 -2.23 0.00 0.00 178.31 176.07 3ktk h LEU 50 N -0.85 0.73 -1.01 0.59 3.38 -0.91 -0.60 115.31 116.63 3ktk h LEU 50 Ca -0.08 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 3ktk h LEU 50 Cb 0.63 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3ktk h LEU 50 CO 0.13 0.52 -0.42 0.00 0.09 0.00 0.00 178.44 178.76 3ktk h ALA 51 N 1.60 1.17 -0.25 1.53 0.00 -1.14 -2.36 119.26 119.81 3ktk h ALA 51 Ca 0.26 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 3ktk h ALA 51 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3ktk h ALA 51 CO -0.06 0.57 -0.44 0.00 0.00 0.00 0.00 179.25 179.32 3ktk h ALA 52 N 1.45 0.39 -0.42 0.00 0.00 0.36 -2.59 119.26 118.45 3ktk h ALA 52 Ca 0.01 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 3ktk h ALA 52 Cb 0.80 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3ktk h ALA 52 CO 0.06 0.53 -0.10 0.93 0.00 0.00 0.00 179.25 180.67 3ktk h GLU 53 N 0.48 0.75 -1.04 0.00 5.08 -1.08 -3.41 114.58 115.35 3ktk h GLU 53 Ca 0.02 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 3ktk h GLU 53 Cb 1.04 -0.07 -0.21 0.00 0.50 0.00 0.00 28.75 30.01 3ktk h GLU 53 CO 0.10 0.82 -0.40 0.34 -1.00 0.00 0.00 179.01 178.88 3ktk s ASP 54 N -6.70 -1.51 0.00 1.42 -1.08 -0.90 -5.00 116.67 102.89 3ktk s ASP 54 Ca -0.09 0.06 0.08 0.00 -0.52 0.00 0.00 52.55 52.08 3ktk s ASP 54 Cb 0.14 1.98 0.48 0.00 -1.46 0.00 0.00 42.92 44.06 3ktk s ASP 54 CO 0.82 -0.29 0.97 -0.81 0.52 0.00 0.00 175.17 176.38 3ktk n PRO 55 N 5.32 0.57 -0.09 4.34 -0.04 -0.98 -3.57 135.00 140.55 3ktk n PRO 55 Ca 0.05 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.33 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 0.42 -1.71 0.54 -0.58 -1.26 -3.26 120.64 114.07 3ktk n GLU 56 Ca 0.06 0.18 -0.42 0.00 -0.42 0.00 0.00 57.16 56.56 3ktk n GLU 56 Cb 0.03 -1.22 -0.03 0.00 -0.57 0.00 0.00 31.44 29.65 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 -3.99 2.74 -1.00 3.49 5.02 -1.23 -4.68 118.16 118.50 3ktk n LYS 57 Ca -0.33 0.99 -0.30 0.00 -2.02 0.00 0.00 58.31 56.65 3ktk n LYS 57 Cb 0.69 -2.83 0.15 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 1.27 1.02 0.06 1.97 -1.05 -1.26 -4.68 118.70 116.02 3ktk s GLU 58 Ca 0.76 1.04 0.10 0.00 -0.15 0.00 0.00 54.97 56.71 3ktk s GLU 58 Cb -0.52 -1.77 -0.03 0.00 -0.44 0.00 0.00 34.13 31.38 3ktk s GLU 58 CO 0.33 -2.46 -0.26 0.42 0.95 0.00 0.00 175.26 174.23 3ktk s ILE 59 N -2.79 2.15 -0.19 1.83 1.01 -0.51 -4.93 121.20 117.77 3ktk s ILE 59 Ca 0.65 -1.44 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 3ktk s ILE 59 Cb -0.20 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 3ktk s ILE 59 CO 0.58 0.32 -0.08 -0.44 0.00 0.00 0.00 174.94 175.32 3ktk s SER 60 N -1.36 4.17 -0.40 3.58 0.01 -0.12 -0.86 113.70 118.71 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 -1.69 0.07 0.00 0.21 0.00 0.00 66.02 64.51 3ktk s SER 60 CO 0.03 0.05 0.23 -0.22 0.41 0.00 0.00 173.24 173.74 3ktk s LEU 61 N 1.05 5.00 -0.09 2.44 2.96 0.47 -0.36 118.68 130.15 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 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 3ktk s LEU 61 CO -0.01 -0.49 0.86 -0.31 -1.32 0.00 0.00 176.35 175.07 3ktk s TYR 62 N 1.43 3.54 -0.12 5.38 2.02 0.47 -2.06 117.35 128.01 3ktk s TYR 62 Ca 0.02 1.41 0.02 0.00 -0.37 0.00 0.00 57.07 58.16 3ktk s TYR 62 Cb -0.22 -3.01 -0.00 0.00 -0.40 0.00 0.00 41.96 38.33 3ktk s TYR 62 CO 0.03 -0.09 -0.19 0.42 -1.57 0.00 0.00 175.55 174.14 3ktk s ILE 63 N 1.47 2.46 -0.47 2.71 1.01 0.12 -0.48 121.20 128.02 3ktk s ILE 63 Ca 0.43 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 60.27 3ktk s ILE 63 Cb -0.18 -1.99 0.21 0.00 0.01 0.00 0.00 42.46 40.52 3ktk s ILE 63 CO 0.19 0.54 0.69 -3.20 0.00 0.00 0.00 174.94 173.16 3ktk n ASN 64 N 3.59 -2.24 -4.00 3.58 5.15 -0.49 -0.55 115.26 120.29 3ktk n ASN 64 Ca -0.19 -2.93 -0.12 0.00 -0.60 0.00 0.00 54.58 50.74 3ktk n ASN 64 Cb 0.53 1.05 -0.12 0.00 -0.53 0.00 0.00 39.78 40.71 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 -0.47 0.54 0.00 1.20 0.15 -0.59 -3.58 113.70 110.96 3ktk s SER 65 Ca 0.32 -0.41 0.28 0.00 0.70 0.00 0.00 55.95 56.84 3ktk s SER 65 Cb 0.11 0.04 1.00 0.00 -1.71 0.00 0.00 66.02 65.46 3ktk s SER 65 CO -0.15 -0.17 1.74 -0.81 1.20 0.00 0.00 173.24 175.04 3ktk n PRO 66 N 1.90 0.32 0.00 5.44 -0.04 -1.26 -1.61 135.00 139.75 3ktk n PRO 66 Ca -0.21 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.13 3ktk n PRO 66 Cb 0.56 -1.50 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 1.40 -0.13 0.00 0.55 0.00 -1.17 -4.14 105.19 101.71 3ktk n GLY 67 Ca 0.10 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.34 3.75 -0.02 0.00 -1.26 0.95 105.19 108.27 3ktk n GLY 68 Ca 0.00 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 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 6.47 0.07 1.61 0.15 0.62 -4.81 113.70 113.81 3ktk s SER 69 Ca 0.00 2.85 -0.19 0.00 0.70 0.00 0.00 55.95 59.31 3ktk s SER 69 Cb 0.00 -2.63 -0.10 0.00 -1.71 0.00 0.00 66.02 61.58 3ktk s SER 69 CO 0.00 -0.85 1.46 0.40 1.20 0.00 0.00 173.24 175.45 3ktk h ILE 70 N 3.47 1.29 0.00 6.45 2.04 -1.97 -1.49 117.51 127.31 3ktk h ILE 70 Ca -0.46 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 64.26 3ktk h ILE 70 Cb 1.22 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 3ktk h ILE 70 CO 0.80 0.33 -0.31 0.71 0.00 0.00 0.00 178.15 179.68 3ktk h THR 71 N 0.17 1.09 -0.19 -0.27 1.35 -1.99 -1.36 112.91 111.72 3ktk h THR 71 Ca 0.06 -1.10 -0.12 0.00 -0.55 0.00 0.00 66.41 64.70 3ktk h THR 71 Cb 0.53 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 3ktk h THR 71 CO 0.02 0.30 -0.33 0.00 -0.25 0.00 0.00 175.52 175.26 3ktk h ALA 72 N 1.69 0.29 -0.75 6.62 0.00 -1.88 -2.35 119.26 122.88 3ktk h ALA 72 Ca -0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 3ktk h ALA 72 Cb 0.59 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3ktk h ALA 72 CO 0.04 0.34 0.25 0.78 0.00 0.00 0.00 179.25 180.67 3ktk h GLY 73 N 0.22 1.25 2.00 0.00 0.00 -0.96 -2.26 103.07 103.33 3ktk h GLY 73 Ca 0.01 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.56 3ktk h GLY 73 CO 0.08 0.68 -0.28 -0.33 0.00 0.00 0.00 176.54 176.68 3ktk h MET 74 N 1.11 0.00 -0.33 4.80 2.86 -1.25 0.23 114.93 122.35 3ktk h MET 74 Ca 0.25 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 3ktk h MET 74 Cb 0.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 3ktk h MET 74 CO -0.01 0.28 0.04 0.00 1.06 0.00 0.00 176.91 178.28 3ktk h ALA 75 N 1.72 0.44 -0.09 6.32 0.00 -0.85 0.24 119.26 127.03 3ktk h ALA 75 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3ktk h ALA 75 Cb 0.63 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3ktk h ALA 75 CO 0.04 0.15 0.03 0.82 0.00 0.00 0.00 179.25 180.29 3ktk h ILE 76 N 0.38 1.17 -0.07 0.00 2.04 -0.99 -2.33 117.51 117.71 3ktk h ILE 76 Ca 0.10 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.46 3ktk h ILE 76 Cb 0.38 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 3ktk h ILE 76 CO 0.01 0.15 -0.11 0.22 0.00 0.00 0.00 178.15 178.42 3ktk h TYR 77 N -0.04 -0.29 -0.69 1.37 3.20 -0.35 -0.33 116.97 119.85 3ktk h TYR 77 Ca 0.03 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.97 3ktk h TYR 77 Cb 0.22 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 3ktk h TYR 77 CO -0.00 -0.17 0.45 -0.44 -1.64 0.00 0.00 178.16 176.36 3ktk h ASP 78 N -0.16 0.64 -0.16 -2.11 3.45 -0.49 -1.83 116.42 115.75 3ktk h ASP 78 Ca 0.06 -0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.33 3ktk h ASP 78 Cb 0.25 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 3ktk h ASP 78 CO -0.16 0.42 -0.64 0.74 -1.57 0.00 0.00 179.24 178.03 3ktk h THR 79 N 0.74 1.29 -0.85 0.35 2.02 -0.82 -0.65 112.91 114.99 3ktk h THR 79 Ca 0.29 -1.85 0.08 0.00 0.77 0.00 0.00 66.41 65.69 3ktk h THR 79 Cb 0.21 1.80 -0.07 0.00 -1.74 0.00 0.00 68.15 68.35 3ktk h THR 79 CO -0.09 0.59 0.51 0.24 0.37 0.00 0.00 175.52 177.14 3ktk h MET 80 N 0.57 0.87 -0.21 6.66 2.86 -0.30 -2.43 114.93 122.95 3ktk h MET 80 Ca -0.01 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.38 3ktk h MET 80 Cb 1.25 -0.20 0.01 0.00 0.06 0.00 0.00 31.60 32.72 3ktk h MET 80 CO 0.13 0.58 -0.61 1.96 1.06 0.00 0.00 176.91 180.03 3ktk h GLN 81 N 0.90 0.78 0.09 1.72 1.08 -1.18 -3.34 115.11 115.16 3ktk h GLN 81 Ca 0.38 -0.56 -0.00 0.00 -1.45 0.00 0.00 58.65 57.02 3ktk h GLN 81 Cb 0.25 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 3ktk h GLN 81 CO -0.20 1.18 -0.04 0.35 -0.95 0.00 0.00 178.83 179.17 3ktk h PHE 82 N 0.52 -0.11 -4.15 2.96 3.57 -0.67 -3.44 116.94 115.62 3ktk h PHE 82 Ca -0.02 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.95 3ktk h PHE 82 Cb 1.23 0.04 0.13 0.00 2.79 0.00 0.00 35.95 40.14 3ktk h PHE 82 CO 0.09 -0.05 0.42 0.96 -2.23 0.00 0.00 178.31 177.49 3ktk s ILE 83 N -6.11 2.63 0.02 1.41 -4.36 -0.96 -4.97 121.20 108.86 3ktk s ILE 83 Ca -0.14 0.34 -0.22 0.00 -0.26 0.00 0.00 60.65 60.38 3ktk s ILE 83 Cb 0.06 -2.97 -0.17 0.00 1.25 0.00 0.00 42.46 40.63 3ktk s ILE 83 CO 0.65 -0.14 1.29 0.11 0.24 0.00 0.00 174.94 177.09 3ktk h LYS 84 N 0.25 0.29 -6.58 0.37 6.56 -1.86 -3.45 116.57 112.15 3ktk h LYS 84 Ca -0.49 -0.17 -0.59 0.00 -1.06 0.00 0.00 60.65 58.34 3ktk h LYS 84 Cb 1.29 0.02 0.12 0.00 -0.57 0.00 0.00 32.23 33.08 3ktk h LYS 84 CO 0.53 0.74 0.19 -2.30 -2.06 0.00 0.00 179.45 176.55 3ktk n PRO 85 N -4.58 1.47 -2.74 3.15 -0.02 -1.20 -4.91 135.00 126.16 3ktk n PRO 85 Ca -0.07 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 3ktk n PRO 85 Cb 0.38 -1.99 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 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 4.59 -0.34 -0.52 1.02 -1.26 -4.84 119.74 116.62 3ktk s LYS 86 Ca 0.60 1.39 -0.12 0.00 0.02 0.00 0.00 55.97 57.86 3ktk s LYS 86 Cb -0.62 -3.43 -0.01 0.00 -0.52 0.00 0.00 37.83 33.24 3ktk s LYS 86 CO 0.59 0.04 0.22 0.08 -0.92 0.00 0.00 175.35 175.37 3ktk s VAL 87 N 0.67 5.11 0.11 3.17 1.01 -1.26 -1.42 120.40 127.79 3ktk s VAL 87 Ca 0.49 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 3ktk s VAL 87 Cb -0.22 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 3ktk s VAL 87 CO 0.28 -0.00 0.39 -0.94 0.00 0.00 0.00 175.10 174.83 3ktk s SER 88 N 1.69 6.56 -0.03 3.32 1.04 -0.04 0.01 113.70 126.25 3ktk s SER 88 Ca 0.06 0.70 0.06 0.00 0.48 0.00 0.00 55.95 57.25 3ktk s SER 88 Cb -0.17 -2.14 -0.01 0.00 0.10 0.00 0.00 66.02 63.80 3ktk s SER 88 CO 0.09 0.11 -0.22 0.42 0.98 0.00 0.00 173.24 174.62 3ktk s THR 89 N -1.54 1.79 -0.14 2.02 -4.23 -0.86 -0.40 115.64 112.29 3ktk s THR 89 Ca 0.37 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 3ktk s THR 89 Cb -0.13 -1.50 0.02 0.00 1.34 0.00 0.00 72.50 72.23 3ktk s THR 89 CO 0.21 0.51 -0.14 -0.63 -0.54 0.00 0.00 174.62 174.03 3ktk s ILE 90 N -0.37 1.53 -0.38 2.99 1.09 -0.87 0.29 121.20 125.48 3ktk s ILE 90 Ca 0.04 -0.61 -0.22 0.00 -1.10 0.00 0.00 60.65 58.76 3ktk s ILE 90 Cb -0.10 -1.44 0.01 0.00 -1.06 0.00 0.00 42.46 39.86 3ktk s ILE 90 CO 0.01 0.45 0.71 0.00 -0.10 0.00 0.00 174.94 176.01 3ktk s ILE 92 N 2.95 2.18 0.00 0.00 2.07 0.29 -2.38 121.20 126.30 3ktk s ILE 92 Ca 0.28 -0.94 0.00 0.00 -1.41 0.00 0.00 60.65 58.57 3ktk s ILE 92 Cb -0.14 -1.94 0.00 0.00 0.13 0.00 0.00 42.46 40.51 3ktk s ILE 92 CO 0.17 0.50 0.00 0.61 -1.91 0.00 0.00 174.94 174.31 3ktk n GLY 93 N 4.62 1.46 2.95 1.50 0.00 -1.26 -4.03 105.19 110.43 3ktk n GLY 93 Ca -0.20 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.22 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 0.40 -0.41 1.61 -2.45 -1.26 -1.20 119.30 115.99 3ktk s MET 94 Ca 0.00 -0.18 0.02 0.00 -1.25 0.00 0.00 55.69 54.28 3ktk s MET 94 Cb 0.00 -0.39 0.13 0.00 1.25 0.00 0.00 34.83 35.82 3ktk s MET 94 CO 0.00 0.11 0.21 0.00 1.05 0.00 0.00 175.02 176.38 3ktk s ALA 95 N -0.12 2.00 0.18 4.11 0.00 0.22 -1.54 121.76 126.60 3ktk s ALA 95 Ca 0.02 -2.40 0.08 0.00 0.00 0.00 0.00 51.96 49.66 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 -1.99 -0.02 0.00 0.00 0.00 0.00 175.76 173.75 3ktk s ALA 96 N 0.63 3.16 0.00 0.00 0.00 -0.63 -1.45 121.76 123.46 3ktk s ALA 96 Ca 0.16 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.72 3ktk s ALA 96 Cb -0.23 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 21.95 3ktk s ALA 96 CO -0.04 0.46 0.00 0.45 0.00 0.00 0.00 175.76 176.64 3ktk n SER 97 N -0.14 0.00 0.33 0.00 2.88 0.10 -0.90 113.62 115.90 3ktk n SER 97 Ca -0.10 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.67 3ktk n SER 97 Cb 0.55 0.00 1.18 0.00 -0.75 0.00 0.00 64.21 65.20 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 -0.32 -1.46 1.85 -1.87 0.15 114.93 113.28 3ktk h MET 98 Ca 0.00 0.00 -0.17 0.00 -0.61 0.00 0.00 59.70 58.92 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 -0.46 0.78 -0.40 0.00 0.00 176.91 176.83 3ktk h GLY 99 N 0.10 0.94 1.09 1.39 0.00 -1.29 -0.30 103.07 105.00 3ktk h GLY 99 Ca -0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 47.33 46.21 3ktk h GLY 99 CO 0.00 0.91 -0.04 0.00 0.00 0.00 0.00 176.54 177.41 3ktk h ALA 100 N 0.79 0.80 -0.59 3.60 0.00 -0.66 -0.92 119.26 122.28 3ktk h ALA 100 Ca 0.04 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.64 3ktk h ALA 100 Cb 1.05 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3ktk h ALA 100 CO 0.10 0.68 0.37 0.35 0.00 0.00 0.00 179.25 180.75 3ktk h PHE 101 N 0.97 0.68 -0.44 0.00 3.57 -0.99 -0.19 116.94 120.55 3ktk h PHE 101 Ca 0.16 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 3ktk h PHE 101 Cb 0.61 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 3ktk h PHE 101 CO 0.04 0.40 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.36 3ktk h LEU 102 N 0.72 0.77 -0.12 0.59 3.38 -0.64 -1.03 115.31 118.99 3ktk h LEU 102 Ca 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3ktk h LEU 102 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3ktk h LEU 102 CO -0.09 0.89 0.07 0.25 0.09 0.00 0.00 178.44 179.65 3ktk h LEU 103 N 0.71 0.14 -2.23 1.67 5.85 -0.28 -1.17 115.31 120.01 3ktk h LEU 103 Ca 0.12 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3ktk h LEU 103 Cb 0.56 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 3ktk h LEU 103 CO 0.03 0.12 -0.05 0.00 -0.34 0.00 0.00 178.44 178.21 3ktk h ALA 104 N 1.02 1.48 0.00 1.25 0.00 -0.68 -1.71 119.26 120.61 3ktk h ALA 104 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ktk h ALA 104 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3ktk h ALA 104 CO -0.01 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.30 3ktk n ALA 105 N -2.33 2.09 -0.74 0.00 0.00 -0.42 -4.87 120.51 114.24 3ktk n ALA 105 Ca -0.03 -0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 3ktk n ALA 105 Cb 0.14 -1.39 0.15 0.00 0.00 0.00 0.00 19.45 18.35 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 0.95 -0.95 3.68 0.00 0.00 -0.65 -4.82 105.19 103.41 3ktk n GLY 106 Ca 0.06 -0.72 -0.52 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 -3.28 1.66 -1.66 1.61 4.07 0.10 -4.82 120.64 118.32 3ktk n GLU 107 Ca 0.10 0.61 -0.54 0.00 -0.06 0.00 0.00 57.16 57.27 3ktk n GLU 107 Cb 0.52 -2.36 -0.06 0.00 -0.06 0.00 0.00 31.44 29.48 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 5.31 1.34 0.00 5.31 3.00 -1.26 -0.00 118.16 131.86 3ktk n LYS 108 Ca 0.23 0.49 0.00 0.00 -0.00 0.00 0.00 58.31 59.03 3ktk n LYS 108 Cb 0.22 -2.18 0.00 0.00 0.00 0.00 0.00 35.03 33.07 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 3.54 3.12 2.10 3.14 0.00 -1.26 -4.91 105.19 110.92 3ktk n GLY 109 Ca 0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.96 3.55 -3.87 1.61 5.02 1.00 -4.83 118.16 118.67 3ktk n LYS 110 Ca 0.00 -4.20 -0.36 0.00 -2.02 0.00 0.00 58.31 51.73 3ktk n LYS 110 Cb 0.00 -2.26 -0.13 0.00 -0.02 0.00 0.00 35.03 32.61 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 -3.59 2.56 0.42 1.97 0.52 -1.25 -2.02 118.95 117.55 3ktk s ARG 111 Ca 0.50 -1.19 0.07 0.00 -0.52 0.00 0.00 55.73 54.60 3ktk s ARG 111 Cb 0.41 -3.23 -0.05 0.00 0.52 0.00 0.00 34.95 32.60 3ktk s ARG 111 CO 0.01 -0.59 0.19 0.71 0.02 0.00 0.00 175.30 175.64 3ktk s TYR 112 N 1.31 2.59 -0.07 -0.53 1.51 0.14 0.09 117.35 122.40 3ktk s TYR 112 Ca -0.03 -0.59 -0.25 0.00 -1.01 0.00 0.00 57.07 55.19 3ktk s TYR 112 Cb -0.19 -1.97 0.06 0.00 -0.11 0.00 0.00 41.96 39.74 3ktk s TYR 112 CO -0.00 0.16 0.56 0.00 -1.11 0.00 0.00 175.55 175.16 3ktk s ALA 113 N -2.60 -1.45 0.52 3.71 0.00 -1.08 -0.81 121.76 120.05 3ktk s ALA 113 Ca 0.41 1.10 -0.08 0.00 0.00 0.00 0.00 51.96 53.39 3ktk s ALA 113 Cb 0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 3ktk s ALA 113 CO 0.23 -0.33 0.86 -0.51 0.00 0.00 0.00 175.76 176.02 3ktk s LEU 114 N -1.00 3.52 0.30 0.00 1.43 -1.00 -1.27 118.68 120.65 3ktk s LEU 114 Ca -0.10 1.11 -0.02 0.00 -1.03 0.00 0.00 54.13 54.09 3ktk s LEU 114 Cb -0.02 -4.09 0.65 0.00 0.03 0.00 0.00 46.19 42.76 3ktk s LEU 114 CO 0.07 -0.66 1.57 -0.65 0.23 0.00 0.00 176.35 176.91 3ktk h PRO 115 N 0.14 0.01 -0.51 1.29 0.11 -1.93 -0.74 132.00 130.36 3ktk h PRO 115 Ca -0.46 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 3ktk h PRO 115 Cb 1.20 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 3ktk h PRO 115 CO 0.62 0.00 0.10 0.09 -0.21 0.00 0.00 178.00 178.60 3ktk n ASN 116 N -5.53 4.46 -4.74 -2.05 4.13 -1.26 -4.42 115.26 105.84 3ktk n ASN 116 Ca 0.21 -3.17 -0.31 0.00 1.68 0.00 0.00 54.58 52.99 3ktk n ASN 116 Cb 0.67 -0.66 0.11 0.00 -1.54 0.00 0.00 39.78 38.36 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 -1.45 4.06 -0.03 6.41 0.01 -0.29 -4.84 113.70 117.56 3ktk s SER 117 Ca 0.50 1.91 0.03 0.00 1.31 0.00 0.00 55.95 59.70 3ktk s SER 117 Cb 0.40 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.11 3ktk s SER 117 CO 0.11 -2.34 -0.13 -0.70 0.41 0.00 0.00 173.24 170.59 3ktk s GLU 118 N -4.84 1.37 -0.10 12.44 2.12 -0.34 -3.38 118.70 125.96 3ktk s GLU 118 Ca 0.63 -0.45 0.02 0.00 0.36 0.00 0.00 54.97 55.52 3ktk s GLU 118 Cb -0.19 -1.22 0.01 0.00 0.26 0.00 0.00 34.13 33.00 3ktk s GLU 118 CO 0.57 0.17 -0.15 0.08 -0.54 0.00 0.00 175.26 175.39 3ktk s VAL 119 N 0.13 1.50 -0.09 3.70 1.01 -0.15 -0.61 120.40 125.89 3ktk s VAL 119 Ca -0.04 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.32 3ktk s VAL 119 Cb -0.10 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.93 3ktk s VAL 119 CO 0.01 0.44 -0.14 -0.32 0.00 0.00 0.00 175.10 175.09 3ktk s MET 120 N 0.93 1.98 0.01 2.72 0.00 -0.53 0.42 119.30 124.84 3ktk s MET 120 Ca -0.08 -0.49 0.07 0.00 0.00 0.00 0.00 55.69 55.19 3ktk s MET 120 Cb -0.15 -1.66 -0.03 0.00 0.00 0.00 0.00 34.83 32.99 3ktk s MET 120 CO -0.01 -0.01 -0.20 0.96 0.00 0.00 0.00 175.02 175.76 3ktk s ILE 121 N 0.80 2.57 0.29 10.11 -4.36 -0.98 -0.72 121.20 128.92 3ktk s ILE 121 Ca -0.11 -1.10 -0.11 0.00 -0.26 0.00 0.00 60.65 59.07 3ktk s ILE 121 Cb -0.16 -2.01 0.04 0.00 1.25 0.00 0.00 42.46 41.59 3ktk s ILE 121 CO 0.02 0.45 0.59 0.00 0.24 0.00 0.00 174.94 176.24 3ktk n HIS 122 N 1.96 -1.99 -2.93 1.37 1.44 -1.26 -1.94 115.22 111.87 3ktk n HIS 122 Ca -0.16 -1.36 -0.26 0.00 -2.01 0.00 0.00 57.72 53.93 3ktk n HIS 122 Cb 0.52 0.68 -0.00 0.00 0.12 0.00 0.00 29.99 31.30 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 3.48 0.70 -1.40 -2.07 -0.65 -4.96 119.66 112.70 3ktk s GLN 123 Ca 0.12 -0.04 -0.16 0.00 -1.82 0.00 0.00 55.36 53.45 3ktk s GLN 123 Cb -0.04 -2.49 0.00 0.00 -1.09 0.00 0.00 33.01 29.40 3ktk s GLN 123 CO 0.09 -0.09 1.05 -2.30 -1.32 0.00 0.00 175.29 172.72 3ktk n PRO 124 N -2.08 0.66 -4.93 9.60 -0.02 -1.26 -5.04 135.00 131.93 3ktk n PRO 124 Ca -0.01 0.28 -0.31 0.00 -2.02 0.00 0.00 63.50 61.44 3ktk n PRO 124 Cb 0.56 -2.29 -0.14 0.00 -0.02 0.00 0.00 33.50 31.60 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 -3.41 2.37 0.00 2.45 1.43 -1.26 -5.10 118.68 115.16 3ktk s LEU 125 Ca 0.76 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 3ktk s LEU 125 Cb -0.36 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.44 3ktk s LEU 125 CO 0.48 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.95 3ktk n GLY 126 N 1.97 2.34 3.41 -3.19 0.00 -1.26 -5.06 105.19 103.40 3ktk n GLY 126 Ca -0.16 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.53 -0.55 -0.11 -0.02 0.00 -1.26 -5.16 107.32 99.68 3ktk s GLY 127 Ca 0.00 0.49 -0.07 0.00 0.00 0.00 0.00 44.72 45.14 3ktk s GLY 127 CO 0.00 0.17 0.27 0.00 0.00 0.00 0.00 173.10 173.54 3ktk s ALA 128 N -3.45 -0.65 0.04 3.20 0.00 -1.26 -4.97 121.76 114.68 3ktk s ALA 128 Ca -0.00 0.94 0.02 0.00 0.00 0.00 0.00 51.96 52.92 3ktk s ALA 128 Cb -0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 3ktk s ALA 128 CO -0.10 -0.17 -0.08 -1.14 0.00 0.00 0.00 175.76 174.27 3ktk s GLN 129 N 0.78 0.52 0.00 0.00 2.00 -1.26 -4.99 119.66 116.71 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 -0.06 -0.27 0.00 0.00 0.80 0.00 0.00 33.01 33.47 3ktk s GLN 129 CO -0.05 0.04 0.00 0.41 -0.50 0.00 0.00 175.29 175.19 3ktk n GLY 130 N 1.46 0.07 3.76 2.59 0.00 -1.26 -4.62 105.19 107.19 3ktk n GLY 130 Ca -0.23 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.55 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 3.07 0.29 1.61 -0.21 -1.26 -4.77 119.66 118.39 3ktk s GLN 131 Ca 0.00 1.76 0.03 0.00 0.02 0.00 0.00 55.36 57.17 3ktk s GLN 131 Cb 0.00 -1.95 0.70 0.00 1.00 0.00 0.00 33.01 32.76 3ktk s GLN 131 CO 0.00 -1.11 1.71 0.00 -2.12 0.00 0.00 175.29 173.77 3ktk h ALA 132 N 0.95 1.42 -0.87 6.09 0.00 -1.98 0.34 119.26 125.20 3ktk h ALA 132 Ca -0.50 0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.56 3ktk h ALA 132 Cb 1.29 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 3ktk h ALA 132 CO 0.56 -0.30 0.57 1.15 0.00 0.00 0.00 179.25 181.22 3ktk h THR 133 N 0.44 1.23 -0.24 0.00 2.02 -1.99 0.11 112.91 114.48 3ktk h THR 133 Ca 0.55 -0.44 -0.19 0.00 0.77 0.00 0.00 66.41 67.10 3ktk h THR 133 Cb 1.00 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3ktk h THR 133 CO -0.50 0.23 -0.59 -0.33 0.37 0.00 0.00 175.52 174.70 3ktk h GLU 134 N 1.19 0.77 -0.51 6.66 5.08 -0.80 -1.90 114.58 125.07 3ktk h GLU 134 Ca 0.32 -0.51 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 3ktk h GLU 134 Cb -0.12 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3ktk h GLU 134 CO -0.07 1.13 0.12 0.82 -1.00 0.00 0.00 179.01 180.02 3ktk h ILE 135 N 0.58 1.22 -0.56 3.13 2.04 -0.55 -1.92 117.51 121.43 3ktk h ILE 135 Ca 0.00 -0.78 -0.11 0.00 1.00 0.00 0.00 64.86 64.97 3ktk h ILE 135 Cb 1.18 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 3ktk h ILE 135 CO 0.12 0.29 -0.06 -0.08 0.00 0.00 0.00 178.15 178.42 3ktk h GLU 136 N 0.75 1.03 0.08 2.37 4.81 -0.76 0.68 114.58 123.54 3ktk h GLU 136 Ca 0.17 -0.35 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 3ktk h GLU 136 Cb 0.28 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3ktk h GLU 136 CO -0.00 1.04 -0.12 0.82 -0.73 0.00 0.00 179.01 180.03 3ktk h ILE 137 N 0.93 0.73 -0.56 2.32 1.08 -0.75 -0.94 117.51 120.31 3ktk h ILE 137 Ca 0.15 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.62 3ktk h ILE 137 Cb 0.62 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.07 3ktk h ILE 137 CO 0.04 0.00 0.34 0.00 -0.69 0.00 0.00 178.15 177.84 3ktk h ALA 138 N 0.66 0.72 -0.10 1.87 0.00 -1.18 -2.35 119.26 118.87 3ktk h ALA 138 Ca 0.02 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3ktk h ALA 138 Cb 0.25 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3ktk h ALA 138 CO -0.06 0.21 -0.12 0.00 0.00 0.00 0.00 179.25 179.28 3ktk h ALA 139 N 1.17 -0.06 -0.99 0.00 0.00 -0.54 -1.60 119.26 117.24 3ktk h ALA 139 Ca 0.20 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3ktk h ALA 139 Cb -0.01 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3ktk h ALA 139 CO -0.04 -0.58 0.65 0.87 0.00 0.00 0.00 179.25 180.15 3ktk h LYS 140 N -0.16 1.29 0.63 0.00 1.57 -1.03 -0.78 116.57 118.09 3ktk h LYS 140 Ca 0.08 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3ktk h LYS 140 Cb 0.27 -0.29 0.01 0.00 0.08 0.00 0.00 32.23 32.30 3ktk h LYS 140 CO -0.20 0.86 -0.30 -0.09 -0.57 0.00 0.00 179.45 179.15 3ktk h ARG 141 N 1.33 -0.82 -0.38 3.15 2.43 -0.98 0.69 114.38 119.80 3ktk h ARG 141 Ca 0.36 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.55 3ktk h ARG 141 Cb -0.15 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 3ktk h ARG 141 CO -0.08 -0.51 0.07 0.97 -1.51 0.00 0.00 179.97 178.90 3ktk h ILE 142 N -0.96 1.19 -0.41 1.20 2.10 -1.20 0.63 117.51 120.07 3ktk h ILE 142 Ca -0.09 -0.68 -0.13 0.00 1.08 0.00 0.00 64.86 65.04 3ktk h ILE 142 Cb 0.68 0.83 -0.01 0.00 -1.09 0.00 0.00 36.82 37.23 3ktk h ILE 142 CO 0.14 0.24 -0.25 -0.07 -1.08 0.00 0.00 178.15 177.13 3ktk h LEU 143 N 0.55 0.87 -0.75 2.19 3.38 -1.07 -0.88 115.31 119.60 3ktk h LEU 143 Ca 0.13 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 3ktk h LEU 143 Cb 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3ktk h LEU 143 CO 0.00 1.07 0.02 -0.07 0.09 0.00 0.00 178.44 179.55 3ktk h LEU 144 N 0.72 0.94 -0.77 1.67 3.38 0.10 -2.65 115.31 118.70 3ktk h LEU 144 Ca 0.09 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 3ktk h LEU 144 Cb 0.79 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3ktk h LEU 144 CO 0.07 0.99 -0.16 -0.07 0.09 0.00 0.00 178.44 179.35 3ktk h LEU 145 N 0.90 0.76 -0.86 1.67 3.38 -0.62 -1.59 115.31 118.95 3ktk h LEU 145 Ca 0.17 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3ktk h LEU 145 Cb 0.50 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 3ktk h LEU 145 CO 0.02 0.92 0.51 -0.09 0.09 0.00 0.00 178.44 179.89 3ktk h ARG 146 N 0.68 1.17 -0.15 1.13 2.43 -0.91 -0.85 114.38 117.87 3ktk h ARG 146 Ca 0.11 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3ktk h ARG 146 Cb 0.65 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3ktk h ARG 146 CO 0.05 0.83 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.86 3ktk h ASP 147 N 1.18 0.29 -0.72 -3.80 5.19 -1.21 0.13 116.42 117.48 3ktk h ASP 147 Ca 0.31 -0.36 0.03 0.00 -0.62 0.00 0.00 57.03 56.38 3ktk h ASP 147 Cb -0.03 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.35 3ktk h ASP 147 CO -0.06 0.59 0.46 0.50 -3.12 0.00 0.00 179.24 177.61 3ktk h LYS 148 N -0.01 0.88 -0.03 3.56 3.64 -1.03 -0.12 116.57 123.46 3ktk h LYS 148 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3ktk h LYS 148 Cb 0.46 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 3ktk h LYS 148 CO 0.01 0.58 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.69 3ktk h LEU 149 N 0.90 0.06 -1.03 5.20 3.38 -1.11 -2.88 115.31 119.84 3ktk h LEU 149 Ca 0.29 -0.41 0.09 0.00 0.09 0.00 0.00 57.88 57.94 3ktk h LEU 149 Cb -0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 3ktk h LEU 149 CO -0.10 0.45 0.64 0.78 0.09 0.00 0.00 178.44 180.30 3ktk h ASN 150 N -0.33 0.98 -0.53 -0.43 2.35 -0.70 -0.20 115.58 116.72 3ktk h ASN 150 Ca 0.01 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3ktk h ASN 150 Cb 0.43 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 3ktk h ASN 150 CO 0.00 0.59 0.23 0.11 -1.65 0.00 0.00 177.43 176.72 3ktk h LYS 151 N 1.09 0.78 -0.34 0.81 1.57 -1.01 0.24 116.57 119.71 3ktk h LYS 151 Ca 0.45 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 59.05 3ktk h LYS 151 Cb 0.30 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3ktk h LYS 151 CO -0.21 0.66 0.00 0.28 -0.57 0.00 0.00 179.45 179.62 3ktk h VAL 152 N 0.71 1.26 -0.68 0.50 2.07 -1.15 -1.81 116.25 117.15 3ktk h VAL 152 Ca 0.18 -0.96 0.09 0.00 0.82 0.00 0.00 66.70 66.83 3ktk h VAL 152 Cb 0.16 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 3ktk h VAL 152 CO -0.02 0.32 0.32 -0.07 0.02 0.00 0.00 177.57 178.14 3ktk h LEU 153 N 0.40 0.41 -0.34 2.57 3.38 -0.77 0.21 115.31 121.17 3ktk h LEU 153 Ca 0.10 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3ktk h LEU 153 Cb 0.44 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 3ktk h LEU 153 CO 0.02 0.23 0.17 0.00 0.09 0.00 0.00 178.44 178.95 3ktk h ALA 154 N 1.42 0.41 -0.32 1.53 0.00 -0.60 0.67 119.26 122.37 3ktk h ALA 154 Ca 0.34 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3ktk h ALA 154 Cb 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3ktk h ALA 154 CO -0.27 -0.21 0.16 0.93 0.00 0.00 0.00 179.25 179.86 3ktk h GLU 155 N 0.35 0.46 0.00 0.00 5.08 -0.51 0.13 114.58 120.09 3ktk h GLU 155 Ca 0.14 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 3ktk h GLU 155 Cb 0.05 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3ktk h GLU 155 CO -0.10 0.42 -0.35 0.00 -1.00 0.00 0.00 179.01 177.98 3ktk h ARG 156 N 0.39 0.00 0.02 2.33 2.47 -0.67 -3.30 114.38 115.62 3ktk h ARG 156 Ca 0.11 0.00 -0.38 0.00 -1.26 0.00 0.00 59.98 58.45 3ktk h ARG 156 Cb 0.11 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.37 3ktk h ARG 156 CO -0.01 0.35 -2.33 0.25 0.56 0.00 0.00 179.97 178.78 3ktk n THR 157 N -3.94 1.53 0.00 2.04 -2.24 0.20 -4.83 114.28 107.05 3ktk n THR 157 Ca -0.02 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3ktk n THR 157 Cb 0.41 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 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 2.08 0.64 3.77 3.38 0.00 0.44 -4.57 105.19 110.93 3ktk n GLY 158 Ca -0.39 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.74 4.29 0.66 1.61 -1.52 -1.20 -5.00 119.66 117.76 3ktk s GLN 159 Ca 0.00 1.78 -0.15 0.00 -1.95 0.00 0.00 55.36 55.04 3ktk s GLN 159 Cb 0.00 -2.84 -0.00 0.00 -0.22 0.00 0.00 33.01 29.95 3ktk s GLN 159 CO 0.00 -0.10 1.11 -1.25 -0.25 0.00 0.00 175.29 174.80 3ktk s PRO 160 N -2.03 2.80 0.21 2.91 0.04 -1.26 -4.50 135.00 133.17 3ktk s PRO 160 Ca 0.52 1.39 -0.10 0.00 0.04 0.00 0.00 61.00 62.86 3ktk s PRO 160 Cb -0.30 -1.95 0.29 0.00 0.04 0.00 0.00 34.50 32.59 3ktk s PRO 160 CO 0.38 -1.25 1.71 1.25 0.04 0.00 0.00 177.00 179.13 3ktk h LEU 161 N 0.02 0.06 -1.02 -3.56 5.85 -1.92 -1.07 115.31 113.68 3ktk h LEU 161 Ca -0.47 0.10 0.16 0.00 0.84 0.00 0.00 57.88 58.51 3ktk h LEU 161 Cb 1.25 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 42.31 3ktk h LEU 161 CO 0.54 0.04 0.62 -0.08 -0.34 0.00 0.00 178.44 179.22 3ktk h GLU 162 N 0.30 0.85 -0.31 1.25 4.57 -1.98 0.63 114.58 119.88 3ktk h GLU 162 Ca 0.31 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.38 3ktk h GLU 162 Cb 0.45 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 3ktk h GLU 162 CO -0.38 0.56 -0.06 0.28 -1.18 0.00 0.00 179.01 178.23 3ktk h VAL 163 N 0.87 1.28 -0.45 0.32 2.07 -1.57 -1.95 116.25 116.81 3ktk h VAL 163 Ca 0.54 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 3ktk h VAL 163 Cb 0.70 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 3ktk h VAL 163 CO -0.32 0.35 0.21 0.40 0.02 0.00 0.00 177.57 178.23 3ktk h ILE 164 N 0.37 1.19 -0.49 4.57 1.08 -0.72 -0.18 117.51 123.32 3ktk h ILE 164 Ca 0.08 -0.55 0.04 0.00 -0.39 0.00 0.00 64.86 64.04 3ktk h ILE 164 Cb 0.55 0.72 -0.04 0.00 -3.07 0.00 0.00 36.82 34.97 3ktk h ILE 164 CO 0.03 0.21 0.24 -0.33 -0.69 0.00 0.00 178.15 177.61 3ktk h GLU 165 N 0.59 0.47 0.12 2.37 5.08 -0.84 -1.87 114.58 120.49 3ktk h GLU 165 Ca 0.15 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3ktk h GLU 165 Cb 0.14 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3ktk h GLU 165 CO -0.02 0.31 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.15 3ktk h ARG 166 N 0.48 -0.16 0.00 2.33 2.43 -1.09 -3.12 114.38 115.26 3ktk h ARG 166 Ca 0.22 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3ktk h ARG 166 Cb 0.13 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 3ktk h ARG 166 CO -0.16 0.17 0.00 -0.44 -1.51 0.00 0.00 179.97 178.03 3ktk h ASP 167 N -0.49 0.00 -0.29 -3.80 5.19 -0.93 -2.50 116.42 113.61 3ktk h ASP 167 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 3ktk h ASP 167 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 3ktk h ASP 167 CO 0.03 0.00 0.00 0.35 -3.12 0.00 0.00 179.24 176.50 3ktk n THR 168 N -2.46 0.50 -0.16 0.35 -2.24 -0.71 -4.51 114.28 105.05 3ktk n THR 168 Ca 0.00 -0.75 0.08 0.00 -2.27 0.00 0.00 64.05 61.11 3ktk n THR 168 Cb 0.17 0.93 0.39 0.00 -2.10 0.00 0.00 70.33 69.72 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 3.32 0.59 -4.77 3.42 1.82 -1.38 -1.72 116.42 117.70 3ktk h ASP 169 Ca 0.00 0.01 -0.24 0.00 -0.39 0.00 0.00 57.03 56.40 3ktk h ASP 169 Cb 0.80 -0.12 -0.15 0.00 0.68 0.00 0.00 39.33 40.54 3ktk h ASP 169 CO 0.00 0.38 -0.67 -0.13 -1.61 0.00 0.00 179.24 177.21 3ktk s ARG 170 N -5.61 0.98 -0.28 0.28 0.52 -1.26 -4.72 118.95 108.87 3ktk s ARG 170 Ca -0.09 -1.45 -0.39 0.00 -0.52 0.00 0.00 55.73 53.27 3ktk s ARG 170 Cb 0.19 -0.12 -0.15 0.00 0.52 0.00 0.00 34.95 35.40 3ktk s ARG 170 CO 0.77 -0.13 1.84 -0.25 0.02 0.00 0.00 175.30 177.54 3ktk n ASP 171 N -0.15 2.44 -4.06 0.23 9.92 -1.26 -4.71 116.55 118.96 3ktk n ASP 171 Ca -0.08 0.96 -0.34 0.00 -0.53 0.00 0.00 54.79 54.80 3ktk n ASP 171 Cb 0.63 -1.18 -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 4.21 4.97 0.01 -2.24 3.04 -0.82 -5.01 114.94 119.09 3ktk s ASN 172 Ca 1.00 -2.50 -0.27 0.00 0.04 0.00 0.00 52.86 51.13 3ktk s ASN 172 Cb -1.01 -1.76 -0.04 0.00 -1.54 0.00 0.00 41.25 36.90 3ktk s ASN 172 CO 0.62 -0.40 0.84 -0.36 -3.04 0.00 0.00 177.10 174.76 3ktk s PHE 173 N 0.44 3.68 0.01 0.43 0.08 -1.26 -2.31 117.98 119.04 3ktk s PHE 173 Ca 0.13 1.52 0.04 0.00 0.12 0.00 0.00 56.93 58.75 3ktk s PHE 173 Cb -0.22 -2.94 -0.01 0.00 -0.57 0.00 0.00 43.02 39.28 3ktk s PHE 173 CO -0.04 0.13 -0.13 0.15 -0.10 0.00 0.00 175.22 175.22 3ktk s LYS 174 N 0.52 1.02 0.88 0.44 1.02 0.17 -4.99 119.74 118.80 3ktk s LYS 174 Ca 0.43 -0.57 -0.13 0.00 0.02 0.00 0.00 55.97 55.73 3ktk s LYS 174 Cb -0.20 -1.00 0.12 0.00 -0.52 0.00 0.00 37.83 36.23 3ktk s LYS 174 CO 0.24 0.27 1.19 -1.54 -0.92 0.00 0.00 175.35 174.58 3ktk s SER 175 N -0.60 3.88 0.26 2.83 1.04 -1.26 -0.98 113.70 118.88 3ktk s SER 175 Ca 0.04 0.76 -0.04 0.00 0.48 0.00 0.00 55.95 57.19 3ktk s SER 175 Cb -0.06 -1.20 0.32 0.00 0.10 0.00 0.00 66.02 65.18 3ktk s SER 175 CO 0.00 -2.30 1.84 0.00 0.98 0.00 0.00 173.24 173.76 3ktk h ALA 176 N -1.33 1.19 -0.54 5.32 0.00 -1.76 0.21 119.26 122.34 3ktk h ALA 176 Ca -0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 3ktk h ALA 176 Cb 1.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3ktk h ALA 176 CO 0.60 0.59 0.28 0.93 0.00 0.00 0.00 179.25 181.65 3ktk h GLU 177 N 1.01 0.77 -0.16 0.00 3.07 -1.92 -0.99 114.58 116.35 3ktk h GLU 177 Ca 0.24 -0.10 -0.13 0.00 -0.50 0.00 0.00 59.36 58.86 3ktk h GLU 177 Cb 0.18 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 3ktk h GLU 177 CO -0.02 0.61 -0.46 0.93 -1.40 0.00 0.00 179.01 178.67 3ktk h GLU 178 N 0.73 0.41 -0.52 2.33 5.08 -1.75 -2.04 114.58 118.82 3ktk h GLU 178 Ca 0.19 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 3ktk h GLU 178 Cb 0.08 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3ktk h GLU 178 CO -0.03 0.79 -0.06 0.00 -1.00 0.00 0.00 179.01 178.71 3ktk h ALA 179 N 1.18 0.92 -0.07 3.43 0.00 -0.30 -1.38 119.26 123.05 3ktk h ALA 179 Ca 0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3ktk h ALA 179 Cb 0.94 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3ktk h ALA 179 CO 0.08 0.63 0.02 1.25 0.00 0.00 0.00 179.25 181.24 3ktk h LEU 180 N 0.83 0.09 -1.79 0.00 5.85 -0.96 -1.16 115.31 118.18 3ktk h LEU 180 Ca 0.14 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 3ktk h LEU 180 Cb 0.58 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3ktk h LEU 180 CO 0.03 0.26 -0.03 -0.33 -0.34 0.00 0.00 178.44 178.03 3ktk h GLU 181 N -0.08 0.09 0.00 1.25 4.39 -1.23 -2.20 114.58 116.80 3ktk h GLU 181 Ca 0.02 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 3ktk h GLU 181 Cb 0.20 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3ktk h GLU 181 CO -0.00 0.13 -0.27 -0.92 -1.16 0.00 0.00 179.01 176.79 3ktk h TYR 182 N 0.09 0.00 0.00 4.33 3.20 -0.97 -3.48 116.97 120.14 3ktk h TYR 182 Ca 0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3ktk h TYR 182 Cb 0.12 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.39 3ktk h TYR 182 CO 0.00 0.27 0.00 0.41 -1.64 0.00 0.00 178.16 177.20 3ktk n GLY 183 N 1.10 0.96 0.11 1.82 0.00 -0.77 -4.69 105.19 103.72 3ktk n GLY 183 Ca 0.03 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 0.44 -9.18 0.99 3.38 -1.47 -3.37 115.31 106.10 3ktk h LEU 184 Ca 0.00 -0.45 -0.47 0.00 0.09 0.00 0.00 57.88 57.05 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 1.34 -0.62 0.27 0.09 0.00 0.00 178.44 179.52 3ktk s ILE 185 N -2.74 1.24 -0.06 1.22 -4.36 -1.21 -4.13 121.20 111.17 3ktk s ILE 185 Ca -0.04 -2.02 0.09 0.00 -0.26 0.00 0.00 60.65 58.42 3ktk s ILE 185 Cb 0.07 -2.70 -0.13 0.00 1.25 0.00 0.00 42.46 40.95 3ktk s ILE 185 CO 0.88 -0.08 0.10 0.47 0.24 0.00 0.00 174.94 176.55 3ktk n ASP 186 N -0.64 2.71 -3.68 4.36 8.00 0.11 -4.55 116.55 122.86 3ktk n ASP 186 Ca -0.03 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.32 3ktk n ASP 186 Cb 0.66 0.99 -0.08 0.00 -0.02 0.00 0.00 41.12 42.67 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 -2.39 0.76 -0.25 -1.24 2.20 -0.99 -5.01 119.74 112.83 3ktk s LYS 187 Ca -0.04 0.12 -0.08 0.00 -0.36 0.00 0.00 55.97 55.61 3ktk s LYS 187 Cb 0.04 0.35 -0.03 0.00 -1.51 0.00 0.00 37.83 36.68 3ktk s LYS 187 CO 0.39 -0.20 0.08 0.42 -0.36 0.00 0.00 175.35 175.68 3ktk s ILE 188 N -0.96 4.45 0.12 5.43 1.01 -1.26 -2.65 121.20 127.34 3ktk s ILE 188 Ca -0.10 -0.13 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 3ktk s ILE 188 Cb -0.03 -3.08 -0.07 0.00 0.01 0.00 0.00 42.46 39.29 3ktk s ILE 188 CO 0.05 0.34 1.24 -0.76 0.00 0.00 0.00 174.94 175.81 3ktk s LEU 189 N 1.51 4.40 0.00 2.97 1.43 -0.40 -4.94 118.68 123.65 3ktk s LEU 189 Ca 0.06 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 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 0.04 -0.47 0.00 0.35 0.23 0.00 0.00 176.35 176.50 3ktk n THR 190 N 3.39 0.00 -0.39 5.49 -2.24 -1.26 -3.72 114.28 115.54 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 0.45 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3ktk n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50