#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 1.24 -0.22 5.18 6.09 -2.06 -2.31 117.51 125.43 3ktk h ILE 19 Ca 0.00 -0.49 -0.19 0.00 -1.37 0.00 0.00 64.86 62.81 3ktk h ILE 19 Cb 0.00 -0.04 0.00 0.00 0.47 0.00 0.00 36.82 37.25 3ktk h ILE 19 CO 0.00 0.24 -0.63 1.88 -3.07 0.00 0.00 178.15 176.58 3ktk h TYR 20 N 1.22 0.98 0.00 2.19 0.05 -1.99 -2.67 116.97 116.75 3ktk h TYR 20 Ca 0.32 -0.38 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 3ktk h TYR 20 Cb -0.09 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 37.48 3ktk h TYR 20 CO 0.00 1.19 -0.07 1.03 -1.05 0.00 0.00 178.16 179.26 3ktk h SER 21 N 0.56 0.00 -0.25 3.88 0.87 -1.90 -0.05 113.55 116.67 3ktk h SER 21 Ca -0.01 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.36 3ktk h SER 21 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 3ktk h SER 21 CO 0.13 0.07 -0.60 -0.09 -0.53 0.00 0.00 176.83 175.81 3ktk h ARG 22 N 0.00 0.85 -0.30 2.24 9.65 -1.14 -2.63 114.38 123.06 3ktk h ARG 22 Ca -0.00 -0.58 -0.08 0.00 -1.10 0.00 0.00 59.98 58.22 3ktk h ARG 22 Cb 0.14 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 3ktk h ARG 22 CO 0.01 1.21 -0.17 -0.07 2.80 0.00 0.00 179.97 183.75 3ktk h LEU 23 N 0.63 0.52 -1.14 3.80 3.38 -0.79 -2.39 115.31 119.32 3ktk h LEU 23 Ca -0.00 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 3ktk h LEU 23 Cb 1.22 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3ktk h LEU 23 CO 0.13 0.71 -0.13 0.25 0.09 0.00 0.00 178.44 179.49 3ktk h LEU 24 N 0.48 0.43 -2.40 1.67 5.85 -0.96 -0.16 115.31 120.22 3ktk h LEU 24 Ca 0.08 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3ktk h LEU 24 Cb 0.57 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3ktk h LEU 24 CO 0.04 0.60 -0.03 0.11 -0.34 0.00 0.00 178.44 178.81 3ktk h LYS 25 N 0.41 0.00 -0.51 1.25 6.56 -1.05 -1.07 116.57 122.16 3ktk h LYS 25 Ca 0.08 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 59.44 3ktk h LYS 25 Cb 0.48 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.01 3ktk h LYS 25 CO 0.03 0.03 0.12 -0.25 -2.06 0.00 0.00 179.45 177.32 3ktk n ASP 26 N -3.66 3.18 -3.58 0.86 8.00 -0.57 -4.96 116.55 115.82 3ktk n ASP 26 Ca -0.03 -3.58 -0.22 0.00 0.71 0.00 0.00 54.79 51.68 3ktk n ASP 26 Cb 0.12 -0.68 0.08 0.00 -0.02 0.00 0.00 41.12 40.62 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 -0.94 -7.11 -4.02 -1.24 1.74 -0.41 -4.89 116.66 99.79 3ktk n ARG 27 Ca 0.38 0.80 -0.30 0.00 -0.77 0.00 0.00 57.85 57.96 3ktk n ARG 27 Cb 1.18 -5.80 -0.16 0.00 -1.02 0.00 0.00 32.46 26.66 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 -3.36 1.60 -0.14 0.55 1.01 -0.18 -1.00 121.20 119.69 3ktk s ILE 28 Ca 0.36 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 60.29 3ktk s ILE 28 Cb -0.16 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 3ktk s ILE 28 CO 0.74 0.45 0.03 -0.63 0.00 0.00 0.00 174.94 175.53 3ktk s ILE 29 N 1.47 4.51 -0.31 2.92 1.01 0.58 -3.26 121.20 128.12 3ktk s ILE 29 Ca 0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.45 3ktk s ILE 29 Cb -0.13 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 3ktk s ILE 29 CO -0.11 0.53 0.15 -0.04 0.00 0.00 0.00 174.94 175.48 3ktk s MET 30 N -0.21 3.37 -0.84 2.79 -1.94 -1.26 -0.33 119.30 120.88 3ktk s MET 30 Ca 0.06 -0.70 -0.07 0.00 -1.71 0.00 0.00 55.69 53.28 3ktk s MET 30 Cb -0.12 -3.56 0.21 0.00 2.01 0.00 0.00 34.83 33.37 3ktk s MET 30 CO 0.02 -0.40 0.74 -1.17 -0.01 0.00 0.00 175.02 174.20 3ktk s LEU 31 N 1.62 5.99 -0.31 -0.03 2.96 0.45 -4.89 118.68 124.47 3ktk s LEU 31 Ca 0.05 -3.14 0.08 0.00 -0.22 0.00 0.00 54.13 50.89 3ktk s LEU 31 Cb -0.17 -2.04 0.46 0.00 0.50 0.00 0.00 46.19 44.94 3ktk s LEU 31 CO 0.06 -0.37 1.17 0.61 -1.32 0.00 0.00 176.35 176.50 3ktk n GLY 32 N 3.23 6.03 3.65 7.98 0.00 -1.26 -1.38 105.19 123.44 3ktk n GLY 32 Ca 0.16 -2.57 -0.09 0.00 0.00 0.00 0.00 46.02 43.52 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 0.74 1.61 1.04 -1.23 -4.86 113.70 107.15 3ktk s SER 33 Ca 0.49 -0.57 -0.15 0.00 0.48 0.00 0.00 55.95 56.19 3ktk s SER 33 Cb 0.40 0.64 0.02 0.00 0.10 0.00 0.00 66.02 67.18 3ktk s SER 33 CO 0.00 -1.17 0.97 0.00 0.98 0.00 0.00 173.24 174.02 3ktk n ALA 34 N -0.40 -0.33 -2.56 5.32 0.00 -1.26 -4.58 120.51 116.71 3ktk n ALA 34 Ca -0.07 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 3ktk n ALA 34 Cb 0.61 -2.12 -0.08 0.00 0.00 0.00 0.00 19.45 17.87 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 -1.88 5.03 0.34 0.00 1.01 0.23 -4.88 121.20 121.05 3ktk s ILE 35 Ca 0.72 0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.73 3ktk s ILE 35 Cb -0.33 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 3ktk s ILE 35 CO 0.51 -0.20 0.09 1.51 0.00 0.00 0.00 174.94 176.85 3ktk s ASP 36 N 1.75 2.32 0.33 3.58 -4.77 -1.26 -0.79 116.67 117.83 3ktk s ASP 36 Ca 0.18 -1.47 0.10 0.00 -3.30 0.00 0.00 52.55 48.06 3ktk s ASP 36 Cb -0.16 0.14 0.85 0.00 -1.09 0.00 0.00 42.92 42.67 3ktk s ASP 36 CO 0.13 -0.73 1.78 0.44 0.70 0.00 0.00 175.17 177.50 3ktk h ASP 37 N 2.05 0.68 0.51 2.11 3.45 -1.96 0.29 116.42 123.55 3ktk h ASP 37 Ca -0.39 0.09 -0.02 0.00 0.43 0.00 0.00 57.03 57.14 3ktk h ASP 37 Cb 1.25 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 3ktk h ASP 37 CO 0.64 0.22 -0.24 0.78 -1.57 0.00 0.00 179.24 179.07 3ktk h ASN 38 N 0.65 -0.58 -0.40 6.45 2.35 -1.99 0.42 115.58 122.48 3ktk h ASN 38 Ca 0.57 -0.04 0.06 0.00 -0.55 0.00 0.00 56.30 56.35 3ktk h ASN 38 Cb 1.05 0.15 -0.06 0.00 0.05 0.00 0.00 38.32 39.51 3ktk h ASN 38 CO -0.35 -0.32 0.07 0.58 -1.65 0.00 0.00 177.43 175.76 3ktk h VAL 39 N -0.82 0.78 -0.45 2.81 2.07 -1.72 -1.67 116.25 117.25 3ktk h VAL 39 Ca -0.07 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.43 3ktk h VAL 39 Cb 0.58 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 3ktk h VAL 39 CO 0.11 0.04 0.20 0.00 0.02 0.00 0.00 177.57 177.94 3ktk h ALA 40 N 1.31 0.56 -0.34 1.67 0.00 -0.86 -0.74 119.26 120.86 3ktk h ALA 40 Ca 0.20 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3ktk h ALA 40 Cb 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3ktk h ALA 40 CO -0.27 -0.16 -0.04 -0.91 0.00 0.00 0.00 179.25 177.87 3ktk h ASN 41 N 0.41 0.52 0.06 0.00 2.35 -0.41 -0.76 115.58 117.74 3ktk h ASN 41 Ca 0.20 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3ktk h ASN 41 Cb 0.14 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3ktk h ASN 41 CO -0.16 0.62 -0.03 -1.28 -1.65 0.00 0.00 177.43 174.92 3ktk h SER 42 N 0.52 -0.07 -0.50 5.81 0.87 -0.74 -1.11 113.55 118.33 3ktk h SER 42 Ca 0.11 -0.31 0.04 0.00 -1.23 0.00 0.00 61.79 60.39 3ktk h SER 42 Cb 0.39 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 3ktk h SER 42 CO 0.02 0.28 0.27 0.40 -0.53 0.00 0.00 176.83 177.27 3ktk h ILE 43 N -0.42 0.99 -0.42 2.23 1.08 -0.99 -0.67 117.51 119.31 3ktk h ILE 43 Ca -0.01 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 3ktk h ILE 43 Cb 0.38 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 3ktk h ILE 43 CO 0.01 0.10 0.26 0.58 -0.69 0.00 0.00 178.15 178.41 3ktk h VAL 44 N 0.53 1.12 -0.51 1.67 2.07 -1.10 -0.49 116.25 119.54 3ktk h VAL 44 Ca 0.21 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 3ktk h VAL 44 Cb 0.09 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3ktk h VAL 44 CO -0.13 0.12 0.29 0.28 0.02 0.00 0.00 177.57 178.15 3ktk h SER 45 N 0.56 0.64 -0.69 0.57 0.02 -0.76 -1.13 113.55 112.75 3ktk h SER 45 Ca 0.15 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3ktk h SER 45 Cb -0.03 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 3ktk h SER 45 CO -0.03 0.54 0.44 1.56 -1.14 0.00 0.00 176.83 178.20 3ktk h GLN 46 N 0.69 0.93 -0.36 3.45 4.20 -0.83 0.16 115.11 123.34 3ktk h GLN 46 Ca 0.18 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 3ktk h GLN 46 Cb 0.04 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 3ktk h GLN 46 CO -0.03 0.64 0.17 -0.07 -0.67 0.00 0.00 178.83 178.87 3ktk h LEU 47 N 0.94 0.48 -0.77 1.46 3.38 -0.71 0.64 115.31 120.73 3ktk h LEU 47 Ca 0.25 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3ktk h LEU 47 Cb -0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3ktk h LEU 47 CO -0.05 0.48 -0.03 -0.07 0.09 0.00 0.00 178.44 178.86 3ktk h LEU 48 N 0.45 0.87 0.61 1.67 3.38 -0.93 -1.44 115.31 119.93 3ktk h LEU 48 Ca 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3ktk h LEU 48 Cb 0.13 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.65 3ktk h LEU 48 CO -0.01 0.95 -0.29 0.15 0.09 0.00 0.00 178.44 179.32 3ktk h PHE 49 N 0.82 -0.76 -0.89 1.13 3.57 -0.30 -1.13 116.94 119.38 3ktk h PHE 49 Ca 0.15 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.68 3ktk h PHE 49 Cb 0.54 0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.47 3ktk h PHE 49 CO 0.03 -0.45 0.58 -0.07 -2.23 0.00 0.00 178.31 176.18 3ktk h LEU 50 N -0.90 0.92 -1.15 0.59 3.38 -0.84 -0.48 115.31 116.83 3ktk h LEU 50 Ca -0.08 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3ktk h LEU 50 Cb 0.66 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3ktk h LEU 50 CO 0.14 0.61 -0.28 0.00 0.09 0.00 0.00 178.44 179.00 3ktk h ALA 51 N 1.50 1.29 -0.23 1.53 0.00 -1.18 -2.05 119.26 120.12 3ktk h ALA 51 Ca 0.37 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 3ktk h ALA 51 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3ktk h ALA 51 CO -0.13 0.48 -0.46 0.00 0.00 0.00 0.00 179.25 179.14 3ktk h ALA 52 N 1.50 0.37 -0.59 0.00 0.00 0.19 -2.61 119.26 118.12 3ktk h ALA 52 Ca 0.03 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 3ktk h ALA 52 Cb 0.61 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3ktk h ALA 52 CO 0.04 0.52 0.05 0.93 0.00 0.00 0.00 179.25 180.79 3ktk h GLU 53 N 0.45 0.99 -1.17 0.00 5.08 -0.98 -3.41 114.58 115.53 3ktk h GLU 53 Ca 0.01 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 3ktk h GLU 53 Cb 1.07 -0.11 -0.23 0.00 0.50 0.00 0.00 28.75 29.98 3ktk h GLU 53 CO 0.10 0.94 -0.41 0.34 -1.00 0.00 0.00 179.01 178.98 3ktk s ASP 54 N -6.57 -1.15 0.00 1.42 -1.08 -0.79 -5.01 116.67 103.49 3ktk s ASP 54 Ca -0.11 0.07 0.09 0.00 -0.52 0.00 0.00 52.55 52.08 3ktk s ASP 54 Cb 0.14 1.82 0.56 0.00 -1.46 0.00 0.00 42.92 43.98 3ktk s ASP 54 CO 0.84 -0.31 1.06 -0.81 0.52 0.00 0.00 175.17 176.46 3ktk n PRO 55 N 5.40 0.60 -0.09 4.34 -0.04 -0.98 -3.60 135.00 140.62 3ktk n PRO 55 Ca 0.04 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.32 3ktk n PRO 55 Cb 0.53 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.75 0.42 -1.72 0.54 -0.58 -1.26 -3.23 120.64 114.07 3ktk n GLU 56 Ca 0.07 0.18 -0.42 0.00 -0.42 0.00 0.00 57.16 56.57 3ktk n GLU 56 Cb 0.03 -1.22 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 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 -4.00 2.76 -0.99 3.49 5.02 -1.24 -4.69 118.16 118.52 3ktk n LYS 57 Ca -0.32 1.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.66 3ktk n LYS 57 Cb 0.68 -2.84 0.15 0.00 -0.02 0.00 0.00 35.03 32.99 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 1.23 1.11 0.06 1.97 -1.05 -1.26 -4.69 118.70 116.07 3ktk s GLU 58 Ca 0.76 1.10 0.09 0.00 -0.15 0.00 0.00 54.97 56.77 3ktk s GLU 58 Cb -0.51 -1.77 -0.03 0.00 -0.44 0.00 0.00 34.13 31.38 3ktk s GLU 58 CO 0.33 -2.42 -0.25 0.42 0.95 0.00 0.00 175.26 174.28 3ktk s ILE 59 N -2.78 2.26 -0.17 1.83 1.01 -0.56 -4.93 121.20 117.85 3ktk s ILE 59 Ca 0.64 -1.45 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 3ktk s ILE 59 Cb -0.20 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 3ktk s ILE 59 CO 0.58 0.30 -0.10 -0.44 0.00 0.00 0.00 174.94 175.29 3ktk s SER 60 N -1.45 4.13 -0.39 3.58 0.01 -0.17 -0.87 113.70 118.52 3ktk s SER 60 Ca 0.13 -0.35 -0.08 0.00 1.31 0.00 0.00 55.95 56.96 3ktk s SER 60 Cb -0.10 -1.66 0.07 0.00 0.21 0.00 0.00 66.02 64.53 3ktk s SER 60 CO 0.03 0.09 0.20 -0.22 0.41 0.00 0.00 173.24 173.75 3ktk s LEU 61 N 0.82 4.87 -0.06 2.44 2.96 0.47 -0.31 118.68 129.86 3ktk s LEU 61 Ca -0.03 -1.41 -0.26 0.00 -0.22 0.00 0.00 54.13 52.20 3ktk s LEU 61 Cb -0.15 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 3ktk s LEU 61 CO 0.01 -0.46 0.83 -0.31 -1.32 0.00 0.00 176.35 175.10 3ktk s TYR 62 N 1.40 3.58 -0.11 5.38 2.02 0.55 -1.89 117.35 128.28 3ktk s TYR 62 Ca 0.02 1.42 0.03 0.00 -0.37 0.00 0.00 57.07 58.17 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 0.02 -0.01 -0.22 0.42 -1.57 0.00 0.00 175.55 174.19 3ktk s ILE 63 N 1.13 2.15 -0.47 2.71 1.01 0.11 -0.41 121.20 127.42 3ktk s ILE 63 Ca 0.43 -0.98 0.06 0.00 0.00 0.00 0.00 60.65 60.17 3ktk s ILE 63 Cb -0.19 -1.83 0.20 0.00 0.01 0.00 0.00 42.46 40.65 3ktk s ILE 63 CO 0.21 0.55 0.65 -3.20 0.00 0.00 0.00 174.94 173.15 3ktk n ASN 64 N 3.68 -2.22 -3.98 3.58 5.15 -0.48 -0.50 115.26 120.50 3ktk n ASN 64 Ca -0.19 -2.85 -0.11 0.00 -0.60 0.00 0.00 54.58 50.83 3ktk n ASN 64 Cb 0.53 0.95 -0.12 0.00 -0.53 0.00 0.00 39.78 40.61 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 -0.13 0.40 0.00 1.20 0.15 -0.63 -3.54 113.70 111.15 3ktk s SER 65 Ca 0.32 -0.40 0.28 0.00 0.70 0.00 0.00 55.95 56.85 3ktk s SER 65 Cb 0.08 0.05 1.03 0.00 -1.71 0.00 0.00 66.02 65.47 3ktk s SER 65 CO -0.14 -0.19 1.75 -0.81 1.20 0.00 0.00 173.24 175.05 3ktk n PRO 66 N 1.93 0.41 0.00 5.44 -0.04 -1.26 -1.63 135.00 139.85 3ktk n PRO 66 Ca -0.21 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.09 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 1.38 -0.29 0.00 0.55 0.00 -1.15 -4.14 105.19 101.54 3ktk n GLY 67 Ca 0.11 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.42 3.75 -0.02 0.00 -1.26 0.77 105.19 108.01 3ktk n GLY 68 Ca 0.00 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 3ktk n GLY 68 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ktk n SER 69 N 0.00 3.91 -0.07 1.61 2.88 0.03 -4.81 113.62 117.17 3ktk n SER 69 Ca 0.00 1.16 -0.13 0.00 -1.33 0.00 0.00 58.87 58.57 3ktk n SER 69 Cb 0.00 -1.61 -0.06 0.00 -0.75 0.00 0.00 64.21 61.79 3ktk n SER 69 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3ktk h ILE 70 N 3.30 1.33 0.00 2.46 2.04 -1.97 -1.83 117.51 122.83 3ktk h ILE 70 Ca -0.48 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 63.98 3ktk h ILE 70 Cb 1.22 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 3ktk h ILE 70 CO 0.77 0.41 -0.29 0.71 0.00 0.00 0.00 178.15 179.75 3ktk h THR 71 N 0.16 1.06 -0.19 -0.27 1.35 -1.99 -1.43 112.91 111.60 3ktk h THR 71 Ca 0.03 -1.04 -0.16 0.00 -0.55 0.00 0.00 66.41 64.69 3ktk h THR 71 Cb 0.73 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 3ktk h THR 71 CO 0.05 0.28 -0.52 0.00 -0.25 0.00 0.00 175.52 175.08 3ktk h ALA 72 N 1.71 0.32 -0.65 6.62 0.00 -1.90 -2.39 119.26 122.98 3ktk h ALA 72 Ca -0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 3ktk h ALA 72 Cb 0.56 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3ktk h ALA 72 CO 0.04 0.51 0.11 0.78 0.00 0.00 0.00 179.25 180.68 3ktk h GLY 73 N 0.38 1.16 2.00 0.00 0.00 -1.02 -2.61 103.07 102.98 3ktk h GLY 73 Ca -0.01 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 3ktk h GLY 73 CO 0.11 0.71 -0.25 -0.33 0.00 0.00 0.00 176.54 176.78 3ktk h MET 74 N 0.99 0.00 -0.46 4.80 2.86 -1.25 0.23 114.93 122.10 3ktk h MET 74 Ca 0.20 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.78 3ktk h MET 74 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 3ktk h MET 74 CO 0.01 0.25 0.07 0.00 1.06 0.00 0.00 176.91 178.31 3ktk h ALA 75 N 1.75 0.61 -0.05 6.32 0.00 -1.06 0.22 119.26 127.05 3ktk h ALA 75 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3ktk h ALA 75 Cb 0.55 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ktk h ALA 75 CO 0.03 0.34 -0.00 0.82 0.00 0.00 0.00 179.25 180.44 3ktk h ILE 76 N 0.63 1.26 -0.11 0.00 2.04 -1.03 -2.47 117.51 117.84 3ktk h ILE 76 Ca 0.14 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.22 3ktk h ILE 76 Cb 0.39 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 3ktk h ILE 76 CO 0.01 0.22 -0.16 0.22 0.00 0.00 0.00 178.15 178.44 3ktk h TYR 77 N -0.21 -0.40 -0.50 1.37 3.20 -0.42 0.03 116.97 120.05 3ktk h TYR 77 Ca 0.02 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.95 3ktk h TYR 77 Cb 0.36 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 3ktk h TYR 77 CO 0.04 -0.23 0.33 -0.44 -1.64 0.00 0.00 178.16 176.22 3ktk h ASP 78 N -0.21 0.43 0.01 -2.11 3.45 -0.56 -1.44 116.42 115.99 3ktk h ASP 78 Ca 0.09 -0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.31 3ktk h ASP 78 Cb 0.33 -0.10 0.01 0.00 -0.56 0.00 0.00 39.33 39.02 3ktk h ASP 78 CO -0.23 0.29 -0.88 0.74 -1.57 0.00 0.00 179.24 177.59 3ktk h THR 79 N 0.50 1.30 -0.82 0.35 2.02 -0.85 -1.23 112.91 114.17 3ktk h THR 79 Ca 0.21 -2.14 0.08 0.00 0.77 0.00 0.00 66.41 65.33 3ktk h THR 79 Cb 0.20 2.18 -0.07 0.00 -1.74 0.00 0.00 68.15 68.73 3ktk h THR 79 CO -0.05 0.66 0.48 0.24 0.37 0.00 0.00 175.52 177.22 3ktk h MET 80 N 0.43 0.81 -0.24 6.66 2.86 -0.01 -2.49 114.93 122.94 3ktk h MET 80 Ca -0.08 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.33 3ktk h MET 80 Cb 1.52 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 33.00 3ktk h MET 80 CO 0.17 0.53 -0.57 1.96 1.06 0.00 0.00 176.91 180.06 3ktk h GLN 81 N 0.83 0.81 -0.12 1.72 1.08 -1.23 -3.35 115.11 114.85 3ktk h GLN 81 Ca 0.38 -0.55 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 3ktk h GLN 81 Cb 0.30 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 3ktk h GLN 81 CO -0.22 1.18 0.07 0.35 -0.95 0.00 0.00 178.83 179.25 3ktk h PHE 82 N 0.57 0.17 -4.11 2.96 3.57 -0.79 -3.44 116.94 115.86 3ktk h PHE 82 Ca -0.00 -0.00 -0.52 0.00 3.53 0.00 0.00 57.97 60.97 3ktk h PHE 82 Cb 1.19 -0.05 0.10 0.00 2.79 0.00 0.00 35.95 39.98 3ktk h PHE 82 CO 0.08 0.19 0.44 0.96 -2.23 0.00 0.00 178.31 177.75 3ktk s ILE 83 N -5.86 2.86 0.03 1.41 -4.36 -1.01 -4.97 121.20 109.28 3ktk s ILE 83 Ca -0.13 0.51 -0.22 0.00 -0.26 0.00 0.00 60.65 60.54 3ktk s ILE 83 Cb 0.07 -3.16 -0.16 0.00 1.25 0.00 0.00 42.46 40.46 3ktk s ILE 83 CO 0.69 -0.14 1.37 0.11 0.24 0.00 0.00 174.94 177.20 3ktk h LYS 84 N 0.81 0.22 -6.51 0.37 6.56 -1.86 -3.45 116.57 112.71 3ktk h LYS 84 Ca -0.50 -0.10 -0.60 0.00 -1.06 0.00 0.00 60.65 58.39 3ktk h LYS 84 Cb 1.28 -0.00 0.12 0.00 -0.57 0.00 0.00 32.23 33.06 3ktk h LYS 84 CO 0.55 0.59 0.08 -2.30 -2.06 0.00 0.00 179.45 176.31 3ktk n PRO 85 N -4.71 1.27 -2.79 3.15 -0.02 -1.20 -4.91 135.00 125.80 3ktk n PRO 85 Ca -0.07 0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 3ktk n PRO 85 Cb 0.28 -1.87 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.69 4.59 -0.29 -0.52 1.02 -1.26 -4.85 119.74 116.74 3ktk s LYS 86 Ca 0.60 1.32 -0.10 0.00 0.02 0.00 0.00 55.97 57.82 3ktk s LYS 86 Cb -0.65 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.22 3ktk s LYS 86 CO 0.59 0.12 0.16 0.08 -0.92 0.00 0.00 175.35 175.38 3ktk s VAL 87 N 0.43 4.88 0.10 3.17 1.01 -1.26 -1.50 120.40 127.23 3ktk s VAL 87 Ca 0.47 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.24 3ktk s VAL 87 Cb -0.21 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 3ktk s VAL 87 CO 0.27 0.16 0.34 -0.94 0.00 0.00 0.00 175.10 174.93 3ktk s SER 88 N 1.68 6.49 -0.02 3.32 1.04 -0.05 -0.04 113.70 126.12 3ktk s SER 88 Ca 0.06 0.57 0.07 0.00 0.48 0.00 0.00 55.95 57.12 3ktk s SER 88 Cb -0.16 -2.08 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 3ktk s SER 88 CO 0.08 0.12 -0.23 0.42 0.98 0.00 0.00 173.24 174.61 3ktk s THR 89 N -1.54 1.84 -0.15 2.02 -4.23 -0.86 -0.40 115.64 112.31 3ktk s THR 89 Ca 0.37 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 3ktk s THR 89 Cb -0.13 -1.53 0.02 0.00 1.34 0.00 0.00 72.50 72.21 3ktk s THR 89 CO 0.23 0.52 -0.14 -0.63 -0.54 0.00 0.00 174.62 174.06 3ktk s ILE 90 N -0.47 1.55 -0.33 2.99 1.09 -0.79 0.51 121.20 125.74 3ktk s ILE 90 Ca 0.07 -0.62 -0.22 0.00 -1.10 0.00 0.00 60.65 58.78 3ktk s ILE 90 Cb -0.10 -1.46 0.00 0.00 -1.06 0.00 0.00 42.46 39.85 3ktk s ILE 90 CO -0.00 0.46 0.70 0.00 -0.10 0.00 0.00 174.94 175.99 3ktk s ILE 92 N 2.83 1.98 0.00 0.00 2.07 0.35 -2.43 121.20 125.99 3ktk s ILE 92 Ca 0.28 -0.90 0.00 0.00 -1.41 0.00 0.00 60.65 58.62 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 0.52 0.00 0.61 -1.91 0.00 0.00 174.94 174.30 3ktk n GLY 93 N 4.64 1.39 2.91 1.50 0.00 -1.26 -4.05 105.19 110.32 3ktk n GLY 93 Ca -0.20 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 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 0.19 -0.41 1.61 -2.45 -1.26 -1.46 119.30 115.52 3ktk s MET 94 Ca 0.00 -0.12 0.01 0.00 -1.25 0.00 0.00 55.69 54.33 3ktk s MET 94 Cb 0.00 -0.16 0.13 0.00 1.25 0.00 0.00 34.83 36.05 3ktk s MET 94 CO 0.00 0.04 0.21 0.00 1.05 0.00 0.00 175.02 176.32 3ktk s ALA 95 N -0.16 1.91 0.18 4.11 0.00 0.14 -1.60 121.76 126.33 3ktk s ALA 95 Ca -0.00 -2.36 0.08 0.00 0.00 0.00 0.00 51.96 49.68 3ktk s ALA 95 Cb -0.02 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 3ktk s ALA 95 CO -0.00 -2.01 -0.05 0.00 0.00 0.00 0.00 175.76 173.70 3ktk s ALA 96 N 0.64 3.07 0.00 0.00 0.00 -0.65 -1.40 121.76 123.42 3ktk s ALA 96 Ca 0.16 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.70 3ktk s ALA 96 Cb -0.23 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.03 3ktk s ALA 96 CO -0.03 0.48 0.00 0.45 0.00 0.00 0.00 175.76 176.65 3ktk n SER 97 N -0.02 0.00 0.33 0.00 2.88 -0.04 -0.99 113.62 115.77 3ktk n SER 97 Ca -0.10 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.65 3ktk n SER 97 Cb 0.55 0.00 1.15 0.00 -0.75 0.00 0.00 64.21 65.16 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 -0.35 -1.46 1.85 -1.87 0.76 114.93 113.86 3ktk h MET 98 Ca 0.00 0.00 -0.16 0.00 -0.61 0.00 0.00 59.70 58.93 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 -0.41 0.78 -0.40 0.00 0.00 176.91 176.88 3ktk h GLY 99 N 0.21 0.95 1.10 1.39 0.00 -1.34 -0.08 103.07 105.30 3ktk h GLY 99 Ca -0.00 -0.99 -0.11 0.00 0.00 0.00 0.00 47.33 46.23 3ktk h GLY 99 CO 0.00 0.89 -0.04 0.00 0.00 0.00 0.00 176.54 177.39 3ktk h ALA 100 N 0.82 0.80 -0.45 3.60 0.00 -0.85 -0.57 119.26 122.61 3ktk h ALA 100 Ca 0.05 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.65 3ktk h ALA 100 Cb 1.00 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3ktk h ALA 100 CO 0.10 0.68 0.27 0.35 0.00 0.00 0.00 179.25 180.64 3ktk h PHE 101 N 0.96 0.50 -0.48 0.00 3.57 -1.01 -0.41 116.94 120.08 3ktk h PHE 101 Ca 0.16 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 3ktk h PHE 101 Cb 0.61 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 3ktk h PHE 101 CO 0.04 0.29 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.34 3ktk h LEU 102 N 0.54 0.76 -0.00 0.59 3.38 -0.68 -1.26 115.31 118.63 3ktk h LEU 102 Ca 0.18 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3ktk h LEU 102 Cb 0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3ktk h LEU 102 CO -0.08 0.83 0.00 0.25 0.09 0.00 0.00 178.44 179.54 3ktk h LEU 103 N 0.74 0.00 -2.36 1.67 5.85 -0.39 -1.52 115.31 119.31 3ktk h LEU 103 Ca 0.14 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3ktk h LEU 103 Cb 0.46 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 3ktk h LEU 103 CO 0.02 0.01 -0.04 0.00 -0.34 0.00 0.00 178.44 178.09 3ktk h ALA 104 N 1.00 1.31 0.00 1.25 0.00 -0.75 -1.90 119.26 120.18 3ktk h ALA 104 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ktk h ALA 104 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3ktk h ALA 104 CO -0.00 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.30 3ktk n ALA 105 N -2.25 2.17 -0.92 0.00 0.00 -0.51 -4.88 120.51 114.13 3ktk n ALA 105 Ca -0.02 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 3ktk n ALA 105 Cb 0.14 -1.42 0.14 0.00 0.00 0.00 0.00 19.45 18.31 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 1.14 -0.28 3.66 0.00 0.00 -0.71 -4.83 105.19 104.17 3ktk n GLY 106 Ca 0.06 -0.59 -0.55 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.57 1.19 -1.67 1.61 4.07 0.95 -4.79 120.64 118.43 3ktk n GLU 107 Ca 0.13 0.43 -0.52 0.00 -0.06 0.00 0.00 57.16 57.14 3ktk n GLU 107 Cb 0.51 -2.11 -0.06 0.00 -0.06 0.00 0.00 31.44 29.73 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 4.27 1.62 0.00 5.31 3.00 -1.26 -0.14 118.16 130.97 3ktk n LYS 108 Ca 0.23 0.59 0.00 0.00 -0.00 0.00 0.00 58.31 59.13 3ktk n LYS 108 Cb 0.16 -2.33 0.00 0.00 0.00 0.00 0.00 35.03 32.86 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 3.72 2.27 2.12 3.14 0.00 -1.26 -4.91 105.19 110.27 3ktk n GLY 109 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 3.42 -3.87 1.61 5.02 0.80 -4.85 118.16 118.30 3ktk n LYS 110 Ca 0.00 -4.12 -0.36 0.00 -2.02 0.00 0.00 58.31 51.81 3ktk n LYS 110 Cb 0.00 -2.21 -0.13 0.00 -0.02 0.00 0.00 35.03 32.67 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 -3.61 2.63 0.40 1.97 0.52 -1.25 -2.03 118.95 117.57 3ktk s ARG 111 Ca 0.48 -1.14 0.07 0.00 -0.52 0.00 0.00 55.73 54.63 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 -0.57 0.12 0.71 0.02 0.00 0.00 175.30 175.60 3ktk s TYR 112 N 1.33 2.58 -0.06 -0.53 1.51 0.18 0.10 117.35 122.46 3ktk s TYR 112 Ca -0.03 -0.58 -0.24 0.00 -1.01 0.00 0.00 57.07 55.22 3ktk s TYR 112 Cb -0.19 -1.84 0.05 0.00 -0.11 0.00 0.00 41.96 39.87 3ktk s TYR 112 CO -0.00 0.29 0.53 0.00 -1.11 0.00 0.00 175.55 175.26 3ktk s ALA 113 N -2.61 -1.37 0.49 3.71 0.00 -1.10 -0.57 121.76 120.31 3ktk s ALA 113 Ca 0.39 1.01 -0.10 0.00 0.00 0.00 0.00 51.96 53.26 3ktk s ALA 113 Cb 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 3ktk s ALA 113 CO 0.21 -0.32 0.87 -0.51 0.00 0.00 0.00 175.76 176.01 3ktk s LEU 114 N -1.03 3.60 0.28 0.00 1.43 -1.02 -1.45 118.68 120.49 3ktk s LEU 114 Ca -0.10 1.20 -0.04 0.00 -1.03 0.00 0.00 54.13 54.16 3ktk s LEU 114 Cb -0.02 -4.15 0.56 0.00 0.03 0.00 0.00 46.19 42.60 3ktk s LEU 114 CO 0.07 -0.59 1.50 -2.65 0.23 0.00 0.00 176.35 174.90 3ktk n PRO 115 N -1.96 -0.08 -0.81 1.29 -0.02 -1.25 -0.92 135.00 131.24 3ktk n PRO 115 Ca 0.03 1.47 0.02 0.00 -2.02 0.00 0.00 63.50 63.00 3ktk n PRO 115 Cb 0.54 -2.25 0.31 0.00 -0.02 0.00 0.00 33.50 32.09 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 -5.50 4.64 -4.73 2.55 4.13 -1.26 -4.43 115.26 110.65 3ktk n ASN 116 Ca 0.18 -3.13 -0.31 0.00 1.68 0.00 0.00 54.58 53.00 3ktk n ASN 116 Cb 0.58 -0.66 0.12 0.00 -1.54 0.00 0.00 39.78 38.28 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 -1.35 3.92 -0.04 6.41 0.01 -0.10 -4.85 113.70 117.70 3ktk s SER 117 Ca 0.51 1.97 0.03 0.00 1.31 0.00 0.00 55.95 59.77 3ktk s SER 117 Cb 0.40 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 64.10 3ktk s SER 117 CO 0.12 -2.43 -0.13 -0.70 0.41 0.00 0.00 173.24 170.51 3ktk s GLU 118 N -4.77 1.45 -0.12 12.44 2.12 -0.53 -3.38 118.70 125.91 3ktk s GLU 118 Ca 0.64 -0.45 0.02 0.00 0.36 0.00 0.00 54.97 55.54 3ktk s GLU 118 Cb -0.20 -1.27 0.02 0.00 0.26 0.00 0.00 34.13 32.94 3ktk s GLU 118 CO 0.56 0.14 -0.16 0.08 -0.54 0.00 0.00 175.26 175.35 3ktk s VAL 119 N 0.25 1.57 -0.10 3.70 1.01 0.02 -0.68 120.40 126.17 3ktk s VAL 119 Ca -0.06 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.26 3ktk s VAL 119 Cb -0.11 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.84 3ktk s VAL 119 CO 0.02 0.46 -0.15 -0.32 0.00 0.00 0.00 175.10 175.11 3ktk s MET 120 N 1.06 2.12 0.00 2.72 0.00 -0.49 0.41 119.30 125.11 3ktk s MET 120 Ca -0.04 -0.53 0.06 0.00 0.00 0.00 0.00 55.69 55.18 3ktk s MET 120 Cb -0.15 -1.80 -0.03 0.00 0.00 0.00 0.00 34.83 32.86 3ktk s MET 120 CO -0.03 -0.05 -0.18 0.96 0.00 0.00 0.00 175.02 175.72 3ktk s ILE 121 N 0.94 2.78 0.22 10.11 -4.36 -0.91 -0.86 121.20 129.12 3ktk s ILE 121 Ca -0.08 -1.01 -0.08 0.00 -0.26 0.00 0.00 60.65 59.22 3ktk s ILE 121 Cb -0.15 -2.11 0.03 0.00 1.25 0.00 0.00 42.46 41.48 3ktk s ILE 121 CO -0.01 0.46 0.42 0.00 0.24 0.00 0.00 174.94 176.06 3ktk n HIS 122 N 1.95 -1.70 -3.19 1.37 1.44 -1.26 -1.80 115.22 112.02 3ktk n HIS 122 Ca -0.16 -1.05 -0.25 0.00 -2.01 0.00 0.00 57.72 54.25 3ktk n HIS 122 Cb 0.52 0.50 -0.01 0.00 0.12 0.00 0.00 29.99 31.12 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 -2.08 3.50 0.67 -1.40 -2.07 -0.42 -4.93 119.66 112.92 3ktk s GLN 123 Ca 0.09 -0.20 -0.17 0.00 -1.82 0.00 0.00 55.36 53.26 3ktk s GLN 123 Cb -0.03 -2.59 -0.01 0.00 -1.09 0.00 0.00 33.01 29.29 3ktk s GLN 123 CO 0.07 0.06 1.00 -2.30 -1.32 0.00 0.00 175.29 172.80 3ktk n PRO 124 N -1.91 0.71 -4.90 9.60 -0.02 -1.26 -5.04 135.00 132.18 3ktk n PRO 124 Ca -0.03 0.29 -0.31 0.00 -2.02 0.00 0.00 63.50 61.43 3ktk n PRO 124 Cb 0.56 -2.24 -0.14 0.00 -0.02 0.00 0.00 33.50 31.66 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 -2.89 2.39 0.00 2.45 1.43 -1.26 -5.10 118.68 115.70 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 -0.37 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.42 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 1.93 2.09 3.35 -3.19 0.00 -1.26 -5.06 105.19 103.05 3ktk n GLY 126 Ca -0.16 -0.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.86 -0.38 -0.12 -0.02 0.00 -1.26 -5.16 107.32 99.52 3ktk s GLY 127 Ca 0.00 0.21 -0.07 0.00 0.00 0.00 0.00 44.72 44.85 3ktk s GLY 127 CO 0.00 -0.08 0.29 0.00 0.00 0.00 0.00 173.10 173.31 3ktk s ALA 128 N -3.48 -0.69 0.05 3.20 0.00 -1.26 -4.97 121.76 114.60 3ktk s ALA 128 Ca 0.01 1.03 0.03 0.00 0.00 0.00 0.00 51.96 53.03 3ktk s ALA 128 Cb 0.01 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 3ktk s ALA 128 CO -0.10 -0.19 -0.09 -1.14 0.00 0.00 0.00 175.76 174.24 3ktk s GLN 129 N 0.93 0.59 0.00 0.00 2.00 -1.26 -4.98 119.66 116.94 3ktk s GLN 129 Ca -0.06 -0.82 0.00 0.00 -2.00 0.00 0.00 55.36 52.47 3ktk s GLN 129 Cb -0.07 -0.38 0.00 0.00 0.80 0.00 0.00 33.01 33.36 3ktk s GLN 129 CO -0.06 0.07 0.00 0.41 -0.50 0.00 0.00 175.29 175.20 3ktk n GLY 130 N 1.35 0.19 3.76 2.59 0.00 -1.26 -4.60 105.19 107.22 3ktk n GLY 130 Ca -0.22 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 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 3.02 0.29 1.61 -0.21 -1.26 -4.79 119.66 118.32 3ktk s GLN 131 Ca 0.00 1.74 0.04 0.00 0.02 0.00 0.00 55.36 57.15 3ktk s GLN 131 Cb 0.00 -1.95 0.69 0.00 1.00 0.00 0.00 33.01 32.76 3ktk s GLN 131 CO 0.00 -1.14 1.73 0.00 -2.12 0.00 0.00 175.29 173.76 3ktk h ALA 132 N 0.86 1.48 -0.92 6.09 0.00 -1.99 0.18 119.26 124.96 3ktk h ALA 132 Ca -0.50 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.54 3ktk h ALA 132 Cb 1.28 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 3ktk h ALA 132 CO 0.55 -0.20 0.61 1.15 0.00 0.00 0.00 179.25 181.35 3ktk h THR 133 N 0.56 1.23 -0.28 0.00 2.02 -1.99 -0.21 112.91 114.23 3ktk h THR 133 Ca 0.55 -0.42 -0.19 0.00 0.77 0.00 0.00 66.41 67.12 3ktk h THR 133 Cb 0.93 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3ktk h THR 133 CO -0.45 0.23 -0.55 -0.33 0.37 0.00 0.00 175.52 174.79 3ktk h GLU 134 N 1.24 0.87 -0.66 6.66 5.08 -1.08 -2.01 114.58 124.68 3ktk h GLU 134 Ca 0.34 -0.56 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 3ktk h GLU 134 Cb -0.13 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3ktk h GLU 134 CO -0.08 1.19 0.31 0.82 -1.00 0.00 0.00 179.01 180.26 3ktk h ILE 135 N 0.65 1.21 -0.63 3.13 2.04 -0.72 -1.72 117.51 121.47 3ktk h ILE 135 Ca 0.01 -0.61 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 3ktk h ILE 135 Cb 1.16 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 3ktk h ILE 135 CO 0.12 0.25 0.05 -0.08 0.00 0.00 0.00 178.15 178.50 3ktk h GLU 136 N 0.93 1.08 -0.11 2.37 4.81 -0.87 0.80 114.58 123.59 3ktk h GLU 136 Ca 0.23 -0.31 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3ktk h GLU 136 Cb 0.10 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3ktk h GLU 136 CO -0.03 1.02 0.00 0.82 -0.73 0.00 0.00 179.01 180.09 3ktk h ILE 137 N 1.00 0.93 -0.61 2.32 1.08 -0.59 -1.13 117.51 120.51 3ktk h ILE 137 Ca 0.19 -0.01 -0.02 0.00 -0.39 0.00 0.00 64.86 64.62 3ktk h ILE 137 Cb 0.50 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 3ktk h ILE 137 CO 0.02 0.01 0.28 0.00 -0.69 0.00 0.00 178.15 177.77 3ktk h ALA 138 N 1.09 0.79 -0.19 1.87 0.00 -1.06 -2.56 119.26 119.21 3ktk h ALA 138 Ca 0.05 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3ktk h ALA 138 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3ktk h ALA 138 CO -0.08 0.36 0.04 0.00 0.00 0.00 0.00 179.25 179.57 3ktk h ALA 139 N 1.12 0.19 -0.69 0.00 0.00 -0.47 -1.80 119.26 117.61 3ktk h ALA 139 Ca 0.21 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3ktk h ALA 139 Cb 0.13 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3ktk h ALA 139 CO -0.02 -0.40 0.32 0.87 0.00 0.00 0.00 179.25 180.02 3ktk h LYS 140 N 0.11 0.99 0.55 0.00 1.57 -1.14 -1.11 116.57 117.54 3ktk h LYS 140 Ca 0.08 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3ktk h LYS 140 Cb 0.08 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.21 3ktk h LYS 140 CO -0.11 0.77 -0.26 -0.09 -0.57 0.00 0.00 179.45 179.19 3ktk h ARG 141 N 0.98 -0.71 -0.56 3.15 2.43 -1.10 -0.36 114.38 118.21 3ktk h ARG 141 Ca 0.24 0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 3ktk h ARG 141 Cb 0.12 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 3ktk h ARG 141 CO -0.03 -0.41 0.20 0.97 -1.51 0.00 0.00 179.97 179.19 3ktk h ILE 142 N -0.93 1.21 -0.36 1.20 2.10 -1.29 0.32 117.51 119.76 3ktk h ILE 142 Ca -0.08 -0.70 -0.10 0.00 1.08 0.00 0.00 64.86 65.07 3ktk h ILE 142 Cb 0.63 0.57 -0.02 0.00 -1.09 0.00 0.00 36.82 36.91 3ktk h ILE 142 CO 0.12 0.27 -0.19 -0.07 -1.08 0.00 0.00 178.15 177.20 3ktk h LEU 143 N 0.82 0.68 -0.63 2.19 3.38 -1.18 -0.21 115.31 120.35 3ktk h LEU 143 Ca 0.19 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 3ktk h LEU 143 Cb 0.20 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3ktk h LEU 143 CO -0.01 0.87 -0.09 -0.07 0.09 0.00 0.00 178.44 179.23 3ktk h LEU 144 N 0.60 0.98 -0.74 1.67 3.38 -0.21 -2.72 115.31 118.28 3ktk h LEU 144 Ca 0.09 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 3ktk h LEU 144 Cb 0.66 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3ktk h LEU 144 CO 0.05 1.09 -0.10 -0.07 0.09 0.00 0.00 178.44 179.49 3ktk h LEU 145 N 0.89 0.85 -1.03 1.67 3.38 -0.49 -1.67 115.31 118.90 3ktk h LEU 145 Ca 0.14 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3ktk h LEU 145 Cb 0.64 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 3ktk h LEU 145 CO 0.04 0.97 0.65 -0.09 0.09 0.00 0.00 178.44 180.11 3ktk h ARG 146 N 0.77 1.29 -0.12 1.13 2.43 -0.86 -0.54 114.38 118.48 3ktk h ARG 146 Ca 0.13 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 3ktk h ARG 146 Cb 0.60 -0.29 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3ktk h ARG 146 CO 0.04 0.85 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.84 3ktk h ASP 147 N 1.33 0.27 -0.54 -3.80 5.19 -1.17 -0.30 116.42 117.40 3ktk h ASP 147 Ca 0.36 -0.43 0.04 0.00 -0.62 0.00 0.00 57.03 56.39 3ktk h ASP 147 Cb -0.14 -0.08 -0.04 0.00 0.18 0.00 0.00 39.33 39.25 3ktk h ASP 147 CO -0.08 0.64 0.29 0.50 -3.12 0.00 0.00 179.24 177.47 3ktk h LYS 148 N -0.09 0.55 0.01 3.56 3.64 -1.01 0.24 116.57 123.47 3ktk h LYS 148 Ca 0.03 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3ktk h LYS 148 Cb 0.54 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3ktk h LYS 148 CO 0.02 0.36 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.49 3ktk h LEU 149 N 0.57 -0.02 -1.21 5.20 3.38 -1.08 -2.79 115.31 119.35 3ktk h LEU 149 Ca 0.23 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.99 3ktk h LEU 149 Cb 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 3ktk h LEU 149 CO -0.14 0.29 0.57 0.78 0.09 0.00 0.00 178.44 180.03 3ktk h ASN 150 N -0.33 0.79 -0.19 -0.43 2.35 -0.69 -0.39 115.58 116.69 3ktk h ASN 150 Ca -0.00 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 3ktk h ASN 150 Cb 0.32 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3ktk h ASN 150 CO 0.00 0.47 0.04 0.11 -1.65 0.00 0.00 177.43 176.41 3ktk h LYS 151 N 0.88 0.31 -0.63 0.81 1.57 -0.89 -0.78 116.57 117.84 3ktk h LYS 151 Ca 0.41 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 59.10 3ktk h LYS 151 Cb 0.41 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 3ktk h LYS 151 CO -0.17 0.44 0.32 0.28 -0.57 0.00 0.00 179.45 179.76 3ktk h VAL 152 N 0.12 1.21 -0.52 0.50 2.07 -1.10 -1.32 116.25 117.21 3ktk h VAL 152 Ca 0.06 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.08 3ktk h VAL 152 Cb 0.28 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 3ktk h VAL 152 CO 0.00 0.23 0.25 -0.07 0.02 0.00 0.00 177.57 178.01 3ktk h LEU 153 N 0.86 0.35 -0.34 2.57 3.38 -0.93 0.64 115.31 121.84 3ktk h LEU 153 Ca 0.22 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.26 3ktk h LEU 153 Cb 0.08 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3ktk h LEU 153 CO -0.03 0.24 0.12 0.00 0.09 0.00 0.00 178.44 178.85 3ktk h ALA 154 N 1.29 0.39 -0.24 1.53 0.00 -0.57 0.14 119.26 121.81 3ktk h ALA 154 Ca 0.24 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3ktk h ALA 154 Cb 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3ktk h ALA 154 CO -0.18 -0.28 0.13 0.93 0.00 0.00 0.00 179.25 179.85 3ktk h GLU 155 N 0.26 0.33 0.00 0.00 5.08 -0.58 0.13 114.58 119.79 3ktk h GLU 155 Ca 0.15 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 3ktk h GLU 155 Cb 0.13 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3ktk h GLU 155 CO -0.16 0.30 -0.31 0.00 -1.00 0.00 0.00 179.01 177.84 3ktk h ARG 156 N 0.28 0.00 0.03 2.33 2.47 -0.52 -3.29 114.38 115.67 3ktk h ARG 156 Ca 0.08 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.43 3ktk h ARG 156 Cb 0.06 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.32 3ktk h ARG 156 CO -0.01 0.31 -2.30 0.25 0.56 0.00 0.00 179.97 178.78 3ktk n THR 157 N -3.90 1.54 0.00 2.04 -2.24 0.46 -4.83 114.28 107.35 3ktk n THR 157 Ca -0.02 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 3ktk n THR 157 Cb 0.38 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 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 2.05 0.55 3.78 3.38 0.00 0.43 -4.55 105.19 110.82 3ktk n GLY 158 Ca -0.38 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 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 3.95 0.53 1.61 -1.52 -1.21 -5.00 119.66 117.29 3ktk s GLN 159 Ca 0.00 1.63 -0.19 0.00 -1.95 0.00 0.00 55.36 54.86 3ktk s GLN 159 Cb 0.00 -2.46 -0.06 0.00 -0.22 0.00 0.00 33.01 30.27 3ktk s GLN 159 CO 0.00 -0.35 1.08 -1.25 -0.25 0.00 0.00 175.29 174.52 3ktk s PRO 160 N -2.62 3.49 0.24 2.91 0.04 -1.26 -4.54 135.00 133.26 3ktk s PRO 160 Ca 0.61 1.44 -0.07 0.00 0.04 0.00 0.00 61.00 63.02 3ktk s PRO 160 Cb -0.25 -2.04 0.42 0.00 0.04 0.00 0.00 34.50 32.67 3ktk s PRO 160 CO 0.31 -0.70 1.66 1.25 0.04 0.00 0.00 177.00 179.55 3ktk h LEU 161 N 1.17 -0.20 -1.44 -3.56 5.85 -1.92 0.95 115.31 116.15 3ktk h LEU 161 Ca -0.49 0.17 0.16 0.00 0.84 0.00 0.00 57.88 58.56 3ktk h LEU 161 Cb 1.24 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.48 3ktk h LEU 161 CO 0.58 -0.12 0.55 -0.08 -0.34 0.00 0.00 178.44 179.03 3ktk h GLU 162 N 0.16 0.52 -0.18 1.25 4.57 -1.98 0.79 114.58 119.71 3ktk h GLU 162 Ca 0.40 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.43 3ktk h GLU 162 Cb 0.69 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 3ktk h GLU 162 CO -0.58 0.34 -0.34 0.28 -1.18 0.00 0.00 179.01 177.53 3ktk h VAL 163 N 0.53 1.34 -0.37 0.32 2.07 -1.18 -2.46 116.25 116.50 3ktk h VAL 163 Ca 0.42 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 3ktk h VAL 163 Cb 0.86 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 3ktk h VAL 163 CO -0.17 0.48 0.20 0.40 0.02 0.00 0.00 177.57 178.50 3ktk h ILE 164 N 0.20 1.14 -0.60 4.57 1.08 -0.67 -0.08 117.51 123.15 3ktk h ILE 164 Ca 0.01 -0.36 0.08 0.00 -0.39 0.00 0.00 64.86 64.19 3ktk h ILE 164 Cb 0.93 0.71 -0.06 0.00 -3.07 0.00 0.00 36.82 35.33 3ktk h ILE 164 CO 0.08 0.15 0.27 -0.33 -0.69 0.00 0.00 178.15 177.62 3ktk h GLU 165 N 0.47 0.48 -0.03 2.37 5.08 -0.91 -1.11 114.58 120.92 3ktk h GLU 165 Ca 0.13 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3ktk h GLU 165 Cb 0.05 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 3ktk h GLU 165 CO -0.02 0.32 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.19 3ktk h ARG 166 N 0.49 0.07 0.00 2.33 2.43 -1.17 -3.14 114.38 115.38 3ktk h ARG 166 Ca 0.29 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 3ktk h ARG 166 Cb 0.29 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3ktk h ARG 166 CO -0.25 0.49 0.00 -0.44 -1.51 0.00 0.00 179.97 178.26 3ktk h ASP 167 N -0.35 0.00 -0.46 -3.80 5.19 -0.77 -2.80 116.42 113.43 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 0.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 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 -2.84 0.74 -0.25 0.35 -2.24 -0.44 -4.50 114.28 105.10 3ktk n THR 168 Ca 0.00 -0.87 0.02 0.00 -2.27 0.00 0.00 64.05 60.94 3ktk n THR 168 Cb 0.24 0.74 0.25 0.00 -2.10 0.00 0.00 70.33 69.46 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 3.67 0.88 -4.44 3.42 -0.00 -1.45 -1.12 116.42 117.38 3ktk h ASP 169 Ca 0.00 -0.01 -0.29 0.00 -0.00 0.00 0.00 57.03 56.73 3ktk h ASP 169 Cb 0.89 -0.20 -0.15 0.00 -0.00 0.00 0.00 39.33 39.87 3ktk h ASP 169 CO 0.00 0.61 -0.67 -0.13 -0.00 0.00 0.00 179.24 179.05 3ktk s ARG 170 N -5.87 1.12 -0.28 0.28 0.52 -1.26 -4.70 118.95 108.76 3ktk s ARG 170 Ca -0.11 -1.53 -0.38 0.00 -0.52 0.00 0.00 55.73 53.18 3ktk s ARG 170 Cb 0.19 -0.30 -0.14 0.00 0.52 0.00 0.00 34.95 35.21 3ktk s ARG 170 CO 0.79 -0.12 1.88 -0.25 0.02 0.00 0.00 175.30 177.62 3ktk n ASP 171 N -0.25 2.45 -4.09 0.23 9.92 -1.26 -4.68 116.55 118.87 3ktk n ASP 171 Ca -0.07 0.90 -0.35 0.00 -0.53 0.00 0.00 54.79 54.74 3ktk n ASP 171 Cb 0.63 -1.19 -0.11 0.00 -0.64 0.00 0.00 41.12 39.80 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 4.54 5.14 0.03 -2.24 3.04 -0.75 -5.01 114.94 119.69 3ktk s ASN 172 Ca 1.01 -2.37 -0.27 0.00 0.04 0.00 0.00 52.86 51.27 3ktk s ASN 172 Cb -0.98 -1.81 -0.05 0.00 -1.54 0.00 0.00 41.25 36.87 3ktk s ASN 172 CO 0.60 -0.45 0.84 -0.36 -3.04 0.00 0.00 177.10 174.69 3ktk s PHE 173 N 0.64 3.71 0.01 0.43 0.08 -1.26 -2.13 117.98 119.45 3ktk s PHE 173 Ca 0.12 1.55 0.04 0.00 0.12 0.00 0.00 56.93 58.76 3ktk s PHE 173 Cb -0.22 -2.93 -0.01 0.00 -0.57 0.00 0.00 43.02 39.29 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 0.32 0.97 0.90 0.44 1.02 0.16 -4.98 119.74 118.57 3ktk s LYS 174 Ca 0.43 -0.56 -0.13 0.00 0.02 0.00 0.00 55.97 55.73 3ktk s LYS 174 Cb -0.21 -0.95 0.14 0.00 -0.52 0.00 0.00 37.83 36.29 3ktk s LYS 174 CO 0.25 0.25 1.19 -1.54 -0.92 0.00 0.00 175.35 174.57 3ktk s SER 175 N -0.61 3.67 0.25 2.83 1.04 -1.26 -0.80 113.70 118.81 3ktk s SER 175 Ca 0.03 0.75 -0.04 0.00 0.48 0.00 0.00 55.95 57.17 3ktk s SER 175 Cb -0.06 -1.18 0.29 0.00 0.10 0.00 0.00 66.02 65.17 3ktk s SER 175 CO 0.00 -2.43 1.80 0.00 0.98 0.00 0.00 173.24 173.59 3ktk h ALA 176 N -1.42 1.13 -0.43 5.32 0.00 -1.77 0.18 119.26 122.28 3ktk h ALA 176 Ca -0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 3ktk h ALA 176 Cb 1.31 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3ktk h ALA 176 CO 0.58 0.60 0.24 0.93 0.00 0.00 0.00 179.25 181.59 3ktk h GLU 177 N 0.96 0.59 -0.19 0.00 3.07 -1.92 -0.79 114.58 116.29 3ktk h GLU 177 Ca 0.21 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.90 3ktk h GLU 177 Cb 0.27 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 3ktk h GLU 177 CO -0.01 0.47 -0.36 0.93 -1.40 0.00 0.00 179.01 178.65 3ktk h GLU 178 N 0.56 0.41 -0.44 2.33 5.08 -1.80 -1.65 114.58 119.07 3ktk h GLU 178 Ca 0.15 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 3ktk h GLU 178 Cb 0.05 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3ktk h GLU 178 CO -0.02 0.71 -0.16 0.00 -1.00 0.00 0.00 179.01 178.54 3ktk h ALA 179 N 1.27 0.90 -0.06 3.43 0.00 -0.32 -1.42 119.26 123.07 3ktk h ALA 179 Ca 0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3ktk h ALA 179 Cb 0.79 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3ktk h ALA 179 CO 0.06 0.63 0.02 1.25 0.00 0.00 0.00 179.25 181.21 3ktk h LEU 180 N 0.73 0.09 -1.78 0.00 5.85 -0.85 -0.99 115.31 118.36 3ktk h LEU 180 Ca 0.11 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 3ktk h LEU 180 Cb 0.67 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 3ktk h LEU 180 CO 0.05 0.28 0.08 -0.33 -0.34 0.00 0.00 178.44 178.18 3ktk h GLU 181 N -0.11 0.22 0.00 1.25 4.39 -1.16 -2.26 114.58 116.91 3ktk h GLU 181 Ca 0.02 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 3ktk h GLU 181 Cb 0.23 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3ktk h GLU 181 CO -0.00 0.17 -0.19 -0.92 -1.16 0.00 0.00 179.01 176.92 3ktk h TYR 182 N 0.23 0.00 0.00 4.33 3.20 -1.06 -3.47 116.97 120.19 3ktk h TYR 182 Ca 0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3ktk h TYR 182 Cb 0.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.29 3ktk h TYR 182 CO 0.00 0.19 0.00 0.41 -1.64 0.00 0.00 178.16 177.12 3ktk n GLY 183 N 0.96 0.94 0.12 1.82 0.00 -0.85 -4.70 105.19 103.49 3ktk n GLY 183 Ca 0.03 -0.03 -0.14 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 0.42 -9.13 0.99 3.38 -1.43 -3.37 115.31 106.16 3ktk h LEU 184 Ca 0.00 -0.39 -0.46 0.00 0.09 0.00 0.00 57.88 57.12 3ktk h LEU 184 Cb 0.00 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 40.48 3ktk h LEU 184 CO 0.00 1.25 -0.64 0.27 0.09 0.00 0.00 178.44 179.41 3ktk s ILE 185 N -2.95 1.31 -0.07 1.22 -4.36 -1.20 -4.12 121.20 111.03 3ktk s ILE 185 Ca -0.04 -2.04 0.11 0.00 -0.26 0.00 0.00 60.65 58.41 3ktk s ILE 185 Cb 0.08 -2.59 -0.16 0.00 1.25 0.00 0.00 42.46 41.04 3ktk s ILE 185 CO 0.87 -0.16 0.14 0.47 0.24 0.00 0.00 174.94 176.49 3ktk n ASP 186 N -0.60 2.26 -3.64 4.36 8.00 0.11 -4.54 116.55 122.50 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 0.65 1.12 -0.08 0.00 -0.02 0.00 0.00 41.12 42.79 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 0.81 -0.25 -1.24 2.20 -1.01 -5.01 119.74 112.72 3ktk s LYS 187 Ca -0.05 0.29 -0.09 0.00 -0.36 0.00 0.00 55.97 55.77 3ktk s LYS 187 Cb 0.05 0.38 -0.04 0.00 -1.51 0.00 0.00 37.83 36.71 3ktk s LYS 187 CO 0.47 -0.20 0.11 0.42 -0.36 0.00 0.00 175.35 175.79 3ktk s ILE 188 N -0.75 4.74 0.10 5.43 1.01 -1.26 -2.71 121.20 127.76 3ktk s ILE 188 Ca -0.08 -0.03 -0.31 0.00 0.00 0.00 0.00 60.65 60.23 3ktk s ILE 188 Cb -0.03 -3.22 -0.07 0.00 0.01 0.00 0.00 42.46 39.15 3ktk s ILE 188 CO 0.05 0.32 1.25 -0.76 0.00 0.00 0.00 174.94 175.81 3ktk s LEU 189 N 1.51 4.38 0.00 2.97 1.43 -0.53 -4.94 118.68 123.51 3ktk s LEU 189 Ca 0.06 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.30 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 -0.50 0.00 0.35 0.23 0.00 0.00 176.35 176.49 3ktk n THR 190 N 3.67 0.00 -0.50 5.49 -2.24 -1.26 -3.77 114.28 115.67 3ktk n THR 190 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 3ktk n THR 190 Cb 0.45 -0.45 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