#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 -0.31 5.18 6.09 -2.06 -2.30 117.51 125.36 3ktk h ILE 19 Ca 0.00 -0.50 -0.18 0.00 -1.37 0.00 0.00 64.86 62.81 3ktk h ILE 19 Cb 0.00 -0.17 -0.00 0.00 0.47 0.00 0.00 36.82 37.12 3ktk h ILE 19 CO 0.00 0.25 -0.52 1.88 -3.07 0.00 0.00 178.15 176.70 3ktk h TYR 20 N 1.34 1.12 0.00 2.19 0.05 -1.99 -2.59 116.97 117.08 3ktk h TYR 20 Ca 0.36 -0.39 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 3ktk h TYR 20 Cb -0.12 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.40 3ktk h TYR 20 CO 0.00 1.22 -0.01 1.03 -1.05 0.00 0.00 178.16 179.35 3ktk h SER 21 N 0.70 0.00 -0.33 3.88 0.87 -1.91 0.54 113.55 117.29 3ktk h SER 21 Ca 0.02 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.42 3ktk h SER 21 Cb 1.12 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 3ktk h SER 21 CO 0.12 0.01 -0.43 -0.09 -0.53 0.00 0.00 176.83 175.90 3ktk h ARG 22 N 0.00 0.90 -0.37 2.24 9.65 -1.07 -2.51 114.38 123.22 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 0.02 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 3ktk h ARG 22 CO 0.00 1.15 -0.14 -0.07 2.80 0.00 0.00 179.97 183.71 3ktk h LEU 23 N 0.72 0.66 -1.16 3.80 3.38 -0.61 -2.46 115.31 119.63 3ktk h LEU 23 Ca 0.05 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 3ktk h LEU 23 Cb 1.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 3ktk h LEU 23 CO 0.10 0.82 0.01 0.25 0.09 0.00 0.00 178.44 179.71 3ktk h LEU 24 N 0.60 0.55 -2.47 1.67 5.85 -0.89 -0.65 115.31 119.98 3ktk h LEU 24 Ca 0.10 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3ktk h LEU 24 Cb 0.59 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3ktk h LEU 24 CO 0.04 0.62 -0.01 0.11 -0.34 0.00 0.00 178.44 178.85 3ktk h LYS 25 N 0.56 0.00 -0.50 1.25 6.56 -0.99 -0.70 116.57 122.76 3ktk h LYS 25 Ca 0.12 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.50 3ktk h LYS 25 Cb 0.35 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 31.88 3ktk h LYS 25 CO 0.01 0.01 0.12 -0.25 -2.06 0.00 0.00 179.45 177.28 3ktk n ASP 26 N -3.71 3.34 -3.50 0.86 8.00 -0.51 -4.96 116.55 116.07 3ktk n ASP 26 Ca -0.03 -3.51 -0.21 0.00 0.71 0.00 0.00 54.79 51.75 3ktk n ASP 26 Cb 0.10 -0.67 0.08 0.00 -0.02 0.00 0.00 41.12 40.61 3ktk n ASP 26 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3ktk n ARG 27 N -0.86 -7.39 -4.02 -1.24 1.74 -0.27 -4.89 116.66 99.73 3ktk n ARG 27 Ca 0.37 0.83 -0.30 0.00 -0.77 0.00 0.00 57.85 57.97 3ktk n ARG 27 Cb 1.17 -5.84 -0.16 0.00 -1.02 0.00 0.00 32.46 26.61 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 1.63 -0.13 0.55 1.01 -0.37 -0.95 121.20 119.61 3ktk s ILE 28 Ca 0.36 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 3ktk s ILE 28 Cb -0.16 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.72 3ktk s ILE 28 CO 0.72 0.41 0.03 -0.63 0.00 0.00 0.00 174.94 175.47 3ktk s ILE 29 N 1.45 4.57 -0.32 2.92 1.01 0.64 -3.26 121.20 128.21 3ktk s ILE 29 Ca 0.04 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.46 3ktk s ILE 29 Cb -0.14 -2.99 0.01 0.00 0.01 0.00 0.00 42.46 39.35 3ktk s ILE 29 CO -0.10 0.54 0.15 -0.04 0.00 0.00 0.00 174.94 175.48 3ktk s MET 30 N -0.28 3.15 -0.84 2.79 -1.94 -1.26 -0.50 119.30 120.42 3ktk s MET 30 Ca 0.07 -0.84 -0.08 0.00 -1.71 0.00 0.00 55.69 53.13 3ktk s MET 30 Cb -0.12 -3.55 0.21 0.00 2.01 0.00 0.00 34.83 33.38 3ktk s MET 30 CO 0.02 -0.49 0.74 -1.17 -0.01 0.00 0.00 175.02 174.11 3ktk s LEU 31 N 1.57 6.08 -0.30 -0.03 2.96 0.21 -4.88 118.68 124.29 3ktk s LEU 31 Ca 0.03 -3.07 0.08 0.00 -0.22 0.00 0.00 54.13 50.95 3ktk s LEU 31 Cb -0.18 -2.06 0.46 0.00 0.50 0.00 0.00 46.19 44.91 3ktk s LEU 31 CO 0.05 -0.40 1.18 0.61 -1.32 0.00 0.00 176.35 176.47 3ktk n GLY 32 N 3.33 6.02 3.65 7.98 0.00 -1.26 -1.37 105.19 123.55 3ktk n GLY 32 Ca 0.15 -2.55 -0.09 0.00 0.00 0.00 0.00 46.02 43.54 3ktk n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ktk s SER 33 N -3.61 -0.24 0.78 1.61 1.04 -1.24 -4.86 113.70 107.18 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 0.64 0.03 0.00 0.10 0.00 0.00 66.02 67.19 3ktk s SER 33 CO 0.02 -1.17 0.93 0.00 0.98 0.00 0.00 173.24 174.00 3ktk n ALA 34 N -0.39 -0.60 -2.53 5.32 0.00 -1.26 -4.57 120.51 116.48 3ktk n ALA 34 Ca -0.06 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 3ktk n ALA 34 Cb 0.61 -2.09 -0.08 0.00 0.00 0.00 0.00 19.45 17.89 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 -2.01 5.00 0.37 0.00 1.01 0.24 -4.88 121.20 120.92 3ktk s ILE 35 Ca 0.70 0.13 0.04 0.00 0.00 0.00 0.00 60.65 61.53 3ktk s ILE 35 Cb -0.31 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 3ktk s ILE 35 CO 0.53 -0.33 0.07 1.51 0.00 0.00 0.00 174.94 176.72 3ktk s ASP 36 N 1.82 2.72 0.36 3.58 -4.77 -1.26 -0.62 116.67 118.50 3ktk s ASP 36 Ca 0.18 -1.48 0.12 0.00 -3.30 0.00 0.00 52.55 48.06 3ktk s ASP 36 Cb -0.16 0.11 0.91 0.00 -1.09 0.00 0.00 42.92 42.69 3ktk s ASP 36 CO 0.14 -0.71 1.82 0.44 0.70 0.00 0.00 175.17 177.57 3ktk h ASP 37 N 1.94 0.60 0.44 2.11 3.45 -1.96 0.59 116.42 123.61 3ktk h ASP 37 Ca -0.40 0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.11 3ktk h ASP 37 Cb 1.26 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 3ktk h ASP 37 CO 0.67 0.23 -0.21 0.78 -1.57 0.00 0.00 179.24 179.14 3ktk h ASN 38 N 0.60 -0.50 -0.47 6.45 2.35 -1.99 0.50 115.58 122.52 3ktk h ASN 38 Ca 0.53 -0.06 0.06 0.00 -0.55 0.00 0.00 56.30 56.27 3ktk h ASN 38 Cb 1.03 0.13 -0.05 0.00 0.05 0.00 0.00 38.32 39.48 3ktk h ASN 38 CO -0.27 -0.23 0.16 0.58 -1.65 0.00 0.00 177.43 176.01 3ktk h VAL 39 N -0.77 0.84 -0.35 2.81 2.07 -1.73 -1.58 116.25 117.55 3ktk h VAL 39 Ca -0.06 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.37 3ktk h VAL 39 Cb 0.54 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 3ktk h VAL 39 CO 0.10 0.06 0.17 0.00 0.02 0.00 0.00 177.57 177.92 3ktk h ALA 40 N 1.31 0.42 -0.48 1.67 0.00 -0.79 -0.71 119.26 120.69 3ktk h ALA 40 Ca 0.22 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3ktk h ALA 40 Cb 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3ktk h ALA 40 CO -0.23 -0.20 0.14 -0.91 0.00 0.00 0.00 179.25 178.05 3ktk h ASN 41 N 0.36 0.65 0.09 0.00 2.35 -0.40 -0.62 115.58 118.00 3ktk h ASN 41 Ca 0.15 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3ktk h ASN 41 Cb 0.06 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.26 3ktk h ASN 41 CO -0.10 0.63 -0.04 -1.28 -1.65 0.00 0.00 177.43 174.99 3ktk h SER 42 N 0.69 -0.10 -0.49 5.81 0.87 -0.79 -0.91 113.55 118.64 3ktk h SER 42 Ca 0.16 -0.27 0.04 0.00 -1.23 0.00 0.00 61.79 60.49 3ktk h SER 42 Cb 0.23 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 3ktk h SER 42 CO -0.01 0.22 0.26 0.40 -0.53 0.00 0.00 176.83 177.17 3ktk h ILE 43 N -0.43 0.98 -0.37 2.23 1.08 -0.94 -0.59 117.51 119.48 3ktk h ILE 43 Ca -0.01 -0.17 0.01 0.00 -0.39 0.00 0.00 64.86 64.30 3ktk h ILE 43 Cb 0.36 0.43 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 3ktk h ILE 43 CO 0.02 0.09 0.22 0.58 -0.69 0.00 0.00 178.15 178.37 3ktk h VAL 44 N 0.51 1.04 -0.43 1.67 2.07 -1.05 -0.54 116.25 119.52 3ktk h VAL 44 Ca 0.21 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.58 3ktk h VAL 44 Cb 0.09 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3ktk h VAL 44 CO -0.13 0.08 0.28 0.28 0.02 0.00 0.00 177.57 178.10 3ktk h SER 45 N 0.44 0.50 -0.80 0.57 0.02 -0.73 -1.43 113.55 112.12 3ktk h SER 45 Ca 0.15 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 3ktk h SER 45 Cb -0.00 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 3ktk h SER 45 CO -0.06 0.38 0.47 1.56 -1.14 0.00 0.00 176.83 178.03 3ktk h GLN 46 N 0.58 1.10 -0.38 3.45 4.20 -0.80 0.14 115.11 123.40 3ktk h GLN 46 Ca 0.16 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3ktk h GLN 46 Cb -0.05 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.49 3ktk h GLN 46 CO -0.03 0.79 0.16 -0.07 -0.67 0.00 0.00 178.83 179.00 3ktk h LEU 47 N 1.11 0.53 -0.75 1.46 3.38 -0.76 0.28 115.31 120.56 3ktk h LEU 47 Ca 0.29 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 3ktk h LEU 47 Cb -0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3ktk h LEU 47 CO -0.05 0.54 -0.06 -0.07 0.09 0.00 0.00 178.44 178.89 3ktk h LEU 48 N 0.48 0.88 0.63 1.67 3.38 -0.98 -1.40 115.31 119.96 3ktk h LEU 48 Ca 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 3ktk h LEU 48 Cb 0.18 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.70 3ktk h LEU 48 CO -0.01 0.97 -0.30 0.15 0.09 0.00 0.00 178.44 179.34 3ktk h PHE 49 N 0.82 -0.78 -0.81 1.13 3.57 -0.40 -0.82 116.94 119.65 3ktk h PHE 49 Ca 0.14 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.67 3ktk h PHE 49 Cb 0.57 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 3ktk h PHE 49 CO 0.03 -0.45 0.53 -0.07 -2.23 0.00 0.00 178.31 176.12 3ktk h LEU 50 N -0.95 0.81 -1.07 0.59 3.38 -0.92 -0.32 115.31 116.84 3ktk h LEU 50 Ca -0.09 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 3ktk h LEU 50 Cb 0.68 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3ktk h LEU 50 CO 0.14 0.54 -0.32 0.00 0.09 0.00 0.00 178.44 178.89 3ktk h ALA 51 N 1.55 1.22 -0.26 1.53 0.00 -1.13 -2.21 119.26 119.95 3ktk h ALA 51 Ca 0.34 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 3ktk h ALA 51 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3ktk h ALA 51 CO -0.11 0.52 -0.36 0.00 0.00 0.00 0.00 179.25 179.30 3ktk h ALA 52 N 1.45 0.40 -0.45 0.00 0.00 0.40 -2.57 119.26 118.49 3ktk h ALA 52 Ca 0.03 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 3ktk h ALA 52 Cb 0.68 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3ktk h ALA 52 CO 0.05 0.48 -0.05 0.93 0.00 0.00 0.00 179.25 180.65 3ktk h GLU 53 N 0.45 0.77 -1.01 0.00 5.08 -1.02 -3.41 114.58 115.43 3ktk h GLU 53 Ca 0.03 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 3ktk h GLU 53 Cb 0.95 -0.08 -0.21 0.00 0.50 0.00 0.00 28.75 29.91 3ktk h GLU 53 CO 0.09 0.81 -0.39 0.34 -1.00 0.00 0.00 179.01 178.86 3ktk s ASP 54 N -6.67 -1.59 0.00 1.42 -1.08 -0.85 -5.01 116.67 102.89 3ktk s ASP 54 Ca -0.09 0.09 0.08 0.00 -0.52 0.00 0.00 52.55 52.11 3ktk s ASP 54 Cb 0.14 2.02 0.48 0.00 -1.46 0.00 0.00 42.92 44.10 3ktk s ASP 54 CO 0.81 -0.29 0.98 -0.81 0.52 0.00 0.00 175.17 176.38 3ktk n PRO 55 N 5.33 0.57 -0.08 4.34 -0.04 -0.97 -3.58 135.00 140.56 3ktk n PRO 55 Ca 0.05 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.35 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 0.40 -1.72 0.54 -0.58 -1.26 -3.19 120.64 114.11 3ktk n GLU 56 Ca 0.06 0.17 -0.42 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 -3.97 2.75 -1.03 3.49 5.02 -1.23 -4.68 118.16 118.51 3ktk n LYS 57 Ca -0.30 0.99 -0.30 0.00 -2.02 0.00 0.00 58.31 56.68 3ktk n LYS 57 Cb 0.65 -2.83 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 0.93 1.06 0.08 1.97 -1.05 -1.26 -4.69 118.70 115.73 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 -0.51 -1.77 -0.03 0.00 -0.44 0.00 0.00 34.13 31.38 3ktk s GLU 58 CO 0.35 -2.43 -0.26 0.42 0.95 0.00 0.00 175.26 174.28 3ktk s ILE 59 N -2.81 2.14 -0.17 1.83 1.01 -0.51 -4.94 121.20 117.75 3ktk s ILE 59 Ca 0.64 -1.51 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 3ktk s ILE 59 Cb -0.20 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 3ktk s ILE 59 CO 0.58 0.25 -0.10 -0.44 0.00 0.00 0.00 174.94 175.23 3ktk s SER 60 N -1.54 4.03 -0.41 3.58 0.01 -0.12 -0.89 113.70 118.35 3ktk s SER 60 Ca 0.12 -0.39 -0.09 0.00 1.31 0.00 0.00 55.95 56.90 3ktk s SER 60 Cb -0.10 -1.65 0.08 0.00 0.21 0.00 0.00 66.02 64.56 3ktk s SER 60 CO 0.03 0.07 0.24 -0.22 0.41 0.00 0.00 173.24 173.78 3ktk s LEU 61 N 0.93 5.09 -0.09 2.44 2.96 0.50 -0.26 118.68 130.24 3ktk s LEU 61 Ca -0.02 -1.51 -0.27 0.00 -0.22 0.00 0.00 54.13 52.11 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 -0.00 -0.52 0.88 -0.31 -1.32 0.00 0.00 176.35 175.07 3ktk s TYR 62 N 1.40 3.53 -0.12 5.38 2.02 0.34 -2.07 117.35 127.84 3ktk s TYR 62 Ca 0.03 1.44 0.02 0.00 -0.37 0.00 0.00 57.07 58.19 3ktk s TYR 62 Cb -0.23 -3.03 -0.01 0.00 -0.40 0.00 0.00 41.96 38.29 3ktk s TYR 62 CO 0.02 -0.11 -0.19 0.42 -1.57 0.00 0.00 175.55 174.12 3ktk s ILE 63 N 1.55 2.53 -0.47 2.71 1.01 0.11 -0.62 121.20 128.01 3ktk s ILE 63 Ca 0.44 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 60.30 3ktk s ILE 63 Cb -0.18 -2.02 0.22 0.00 0.01 0.00 0.00 42.46 40.48 3ktk s ILE 63 CO 0.19 0.54 0.71 -3.20 0.00 0.00 0.00 174.94 173.17 3ktk n ASN 64 N 3.60 -2.29 -4.04 3.58 5.15 -0.47 -0.24 115.26 120.56 3ktk n ASN 64 Ca -0.19 -2.96 -0.12 0.00 -0.60 0.00 0.00 54.58 50.72 3ktk n ASN 64 Cb 0.53 1.11 -0.11 0.00 -0.53 0.00 0.00 39.78 40.77 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 -0.55 0.67 0.00 1.20 0.15 -0.52 -3.61 113.70 111.04 3ktk s SER 65 Ca 0.32 -0.53 0.27 0.00 0.70 0.00 0.00 55.95 56.71 3ktk s SER 65 Cb 0.12 0.06 0.96 0.00 -1.71 0.00 0.00 66.02 65.45 3ktk s SER 65 CO -0.16 -0.23 1.69 -0.81 1.20 0.00 0.00 173.24 174.94 3ktk n PRO 66 N 1.50 0.77 0.00 5.44 -0.04 -1.26 -1.74 135.00 139.67 3ktk n PRO 66 Ca -0.23 -0.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.85 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 1.32 -0.55 0.00 0.55 0.00 -1.15 -4.18 105.19 101.18 3ktk n GLY 67 Ca 0.13 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.47 3.75 -0.02 0.00 -1.26 0.80 105.19 107.98 3ktk n GLY 68 Ca 0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 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 3.92 -0.08 1.61 2.88 0.21 -4.82 113.62 117.35 3ktk n SER 69 Ca 0.00 1.15 -0.12 0.00 -1.33 0.00 0.00 58.87 58.57 3ktk n SER 69 Cb 0.00 -1.60 -0.05 0.00 -0.75 0.00 0.00 64.21 61.81 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 3.36 1.30 0.00 2.46 2.04 -1.97 -1.83 117.51 122.87 3ktk h ILE 70 Ca -0.47 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.21 3ktk h ILE 70 Cb 1.22 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 3ktk h ILE 70 CO 0.79 0.35 -0.24 0.71 0.00 0.00 0.00 178.15 179.76 3ktk h THR 71 N 0.18 0.82 -0.10 -0.27 1.35 -1.99 -1.33 112.91 111.56 3ktk h THR 71 Ca 0.05 -0.94 -0.19 0.00 -0.55 0.00 0.00 66.41 64.78 3ktk h THR 71 Cb 0.57 1.57 0.01 0.00 -1.73 0.00 0.00 68.15 68.57 3ktk h THR 71 CO 0.03 0.23 -0.67 0.00 -0.25 0.00 0.00 175.52 174.86 3ktk h ALA 72 N 1.76 0.22 -0.45 6.62 0.00 -1.89 -2.56 119.26 122.97 3ktk h ALA 72 Ca -0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 3ktk h ALA 72 Cb 0.55 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3ktk h ALA 72 CO 0.03 0.52 -0.13 0.78 0.00 0.00 0.00 179.25 180.45 3ktk h GLY 73 N 0.29 0.89 2.00 0.00 0.00 -0.97 -2.54 103.07 102.74 3ktk h GLY 73 Ca -0.05 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.52 3ktk h GLY 73 CO 0.14 0.64 -0.30 -0.33 0.00 0.00 0.00 176.54 176.68 3ktk h MET 74 N 0.74 0.00 -0.41 4.80 2.86 -1.27 0.16 114.93 121.81 3ktk h MET 74 Ca 0.12 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 3ktk h MET 74 Cb 0.63 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 3ktk h MET 74 CO 0.04 0.30 0.03 0.00 1.06 0.00 0.00 176.91 178.35 3ktk h ALA 75 N 1.70 0.55 -0.18 6.32 0.00 -1.05 0.28 119.26 126.88 3ktk h ALA 75 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3ktk h ALA 75 Cb 0.69 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3ktk h ALA 75 CO 0.04 0.30 0.01 0.82 0.00 0.00 0.00 179.25 180.41 3ktk h ILE 76 N 0.54 1.25 0.04 0.00 2.04 -1.08 -2.48 117.51 117.82 3ktk h ILE 76 Ca 0.12 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.17 3ktk h ILE 76 Cb 0.43 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 3ktk h ILE 76 CO 0.02 0.25 -0.15 0.22 0.00 0.00 0.00 178.15 178.48 3ktk h TYR 77 N 0.07 -0.39 -0.78 1.37 3.20 -0.45 -0.37 116.97 119.61 3ktk h TYR 77 Ca 0.05 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.00 3ktk h TYR 77 Cb 0.37 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 3ktk h TYR 77 CO 0.03 -0.23 0.51 -0.44 -1.64 0.00 0.00 178.16 176.39 3ktk h ASP 78 N -0.28 0.73 -0.04 -2.11 3.45 -0.45 -1.62 116.42 116.11 3ktk h ASP 78 Ca 0.04 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.32 3ktk h ASP 78 Cb 0.32 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 38.93 3ktk h ASP 78 CO -0.12 0.47 -0.59 0.74 -1.57 0.00 0.00 179.24 178.17 3ktk h THR 79 N 0.83 1.31 -1.00 0.35 2.02 -0.94 -0.73 112.91 114.75 3ktk h THR 79 Ca 0.34 -1.84 0.05 0.00 0.77 0.00 0.00 66.41 65.72 3ktk h THR 79 Cb 0.24 1.80 -0.06 0.00 -1.74 0.00 0.00 68.15 68.39 3ktk h THR 79 CO -0.12 0.58 0.65 0.24 0.37 0.00 0.00 175.52 177.24 3ktk h MET 80 N 0.48 1.20 -0.04 6.66 2.86 -0.18 -2.59 114.93 123.33 3ktk h MET 80 Ca -0.00 -0.07 -0.24 0.00 -2.06 0.00 0.00 59.70 57.33 3ktk h MET 80 Cb 1.17 -0.27 0.01 0.00 0.06 0.00 0.00 31.60 32.57 3ktk h MET 80 CO 0.12 0.79 -0.94 1.96 1.06 0.00 0.00 176.91 179.90 3ktk h GLN 81 N 1.24 0.61 0.02 1.72 1.08 -1.10 -3.35 115.11 115.33 3ktk h GLN 81 Ca 0.41 -0.60 -0.00 0.00 -1.45 0.00 0.00 58.65 57.00 3ktk h GLN 81 Cb 0.05 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 3ktk h GLN 81 CO -0.14 1.22 -0.01 0.35 -0.95 0.00 0.00 178.83 179.30 3ktk h PHE 82 N 0.36 -0.02 -4.15 2.96 3.57 -0.83 -3.45 116.94 115.39 3ktk h PHE 82 Ca -0.09 -0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.88 3ktk h PHE 82 Cb 1.57 0.01 0.13 0.00 2.79 0.00 0.00 35.95 40.45 3ktk h PHE 82 CO 0.08 0.13 0.42 0.96 -2.23 0.00 0.00 178.31 177.67 3ktk s ILE 83 N -5.61 2.66 0.02 1.41 -4.36 -1.00 -4.97 121.20 109.35 3ktk s ILE 83 Ca -0.14 0.35 -0.21 0.00 -0.26 0.00 0.00 60.65 60.40 3ktk s ILE 83 Cb 0.05 -2.99 -0.16 0.00 1.25 0.00 0.00 42.46 40.61 3ktk s ILE 83 CO 0.66 -0.14 1.28 0.11 0.24 0.00 0.00 174.94 177.09 3ktk h LYS 84 N 0.27 0.34 -6.63 0.37 6.56 -1.87 -3.45 116.57 112.16 3ktk h LYS 84 Ca -0.49 -0.21 -0.58 0.00 -1.06 0.00 0.00 60.65 58.31 3ktk h LYS 84 Cb 1.28 0.02 0.13 0.00 -0.57 0.00 0.00 32.23 33.09 3ktk h LYS 84 CO 0.53 0.80 0.20 -2.30 -2.06 0.00 0.00 179.45 176.62 3ktk n PRO 85 N -4.52 1.46 -2.79 3.15 -0.02 -1.19 -4.91 135.00 126.18 3ktk n PRO 85 Ca -0.07 0.52 -0.41 0.00 -2.02 0.00 0.00 63.50 61.52 3ktk n PRO 85 Cb 0.41 -2.05 -0.04 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 -1.92 4.62 -0.31 -0.52 1.02 -1.26 -4.85 119.74 116.51 3ktk s LYS 86 Ca 0.61 1.35 -0.10 0.00 0.02 0.00 0.00 55.97 57.85 3ktk s LYS 86 Cb -0.58 -3.39 -0.01 0.00 -0.52 0.00 0.00 37.83 33.32 3ktk s LYS 86 CO 0.58 0.17 0.17 0.08 -0.92 0.00 0.00 175.35 175.42 3ktk s VAL 87 N 0.23 4.73 0.16 3.17 1.01 -1.26 -1.42 120.40 127.02 3ktk s VAL 87 Ca 0.46 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 3ktk s VAL 87 Cb -0.22 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 3ktk s VAL 87 CO 0.28 0.07 0.43 -0.94 0.00 0.00 0.00 175.10 174.93 3ktk s SER 88 N 1.64 6.55 -0.02 3.32 1.04 -0.07 -0.16 113.70 126.00 3ktk s SER 88 Ca 0.05 0.71 0.07 0.00 0.48 0.00 0.00 55.95 57.26 3ktk s SER 88 Cb -0.17 -2.14 -0.02 0.00 0.10 0.00 0.00 66.02 63.79 3ktk s SER 88 CO 0.07 0.04 -0.23 0.42 0.98 0.00 0.00 173.24 174.52 3ktk s THR 89 N -1.66 1.78 -0.14 2.02 -4.23 -0.87 -0.37 115.64 112.17 3ktk s THR 89 Ca 0.41 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 3ktk s THR 89 Cb -0.12 -1.48 0.02 0.00 1.34 0.00 0.00 72.50 72.26 3ktk s THR 89 CO 0.23 0.50 -0.11 -0.63 -0.54 0.00 0.00 174.62 174.06 3ktk s ILE 90 N -0.51 1.36 -0.33 2.99 1.09 -0.88 0.25 121.20 125.16 3ktk s ILE 90 Ca 0.08 -0.50 -0.22 0.00 -1.10 0.00 0.00 60.65 58.91 3ktk s ILE 90 Cb -0.09 -1.31 0.00 0.00 -1.06 0.00 0.00 42.46 40.00 3ktk s ILE 90 CO -0.01 0.42 0.70 0.00 -0.10 0.00 0.00 174.94 175.95 3ktk s ILE 92 N 2.83 1.93 0.00 0.00 2.07 0.67 -2.45 121.20 126.24 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 -1.78 0.00 0.00 0.13 0.00 0.00 42.46 40.67 3ktk s ILE 92 CO 0.14 0.47 0.00 0.61 -1.91 0.00 0.00 174.94 174.25 3ktk n GLY 93 N 4.65 1.51 2.97 1.50 0.00 -1.26 -4.06 105.19 110.50 3ktk n GLY 93 Ca -0.19 -0.42 -0.17 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 0.50 -0.38 1.61 -2.45 -1.26 -1.07 119.30 116.25 3ktk s MET 94 Ca 0.00 -0.20 0.01 0.00 -1.25 0.00 0.00 55.69 54.24 3ktk s MET 94 Cb 0.00 -0.49 0.12 0.00 1.25 0.00 0.00 34.83 35.72 3ktk s MET 94 CO 0.00 0.11 0.18 0.00 1.05 0.00 0.00 175.02 176.37 3ktk s ALA 95 N -0.07 1.79 0.19 4.11 0.00 -0.02 -1.44 121.76 126.32 3ktk s ALA 95 Ca 0.01 -2.19 0.09 0.00 0.00 0.00 0.00 51.96 49.88 3ktk s ALA 95 Cb -0.03 -1.76 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 3ktk s ALA 95 CO -0.00 -1.93 -0.08 0.00 0.00 0.00 0.00 175.76 173.74 3ktk s ALA 96 N 0.88 2.97 0.00 0.00 0.00 -0.71 -1.38 121.76 123.52 3ktk s ALA 96 Ca 0.15 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.62 3ktk s ALA 96 Cb -0.22 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.16 3ktk s ALA 96 CO -0.08 0.45 0.00 0.45 0.00 0.00 0.00 175.76 176.58 3ktk n SER 97 N -0.06 0.00 0.33 0.00 2.88 0.10 -1.18 113.62 115.69 3ktk n SER 97 Ca -0.10 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.66 3ktk n SER 97 Cb 0.56 0.00 1.19 0.00 -0.75 0.00 0.00 64.21 65.21 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 -0.22 -1.46 1.85 -1.87 0.20 114.93 113.43 3ktk h MET 98 Ca 0.00 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.91 3ktk h MET 98 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 3ktk h MET 98 CO 0.00 0.00 -0.59 0.78 -0.40 0.00 0.00 176.91 176.70 3ktk h GLY 99 N 0.03 0.78 1.23 1.39 0.00 -1.43 0.02 103.07 105.09 3ktk h GLY 99 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 47.33 46.27 3ktk h GLY 99 CO 0.00 0.84 -0.20 0.00 0.00 0.00 0.00 176.54 177.18 3ktk h ALA 100 N 0.80 0.81 -0.27 3.60 0.00 -0.61 -0.61 119.26 122.99 3ktk h ALA 100 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.55 3ktk h ALA 100 Cb 1.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3ktk h ALA 100 CO 0.12 0.65 0.15 0.35 0.00 0.00 0.00 179.25 180.52 3ktk h PHE 101 N 0.77 0.29 -0.43 0.00 3.57 -0.95 -0.34 116.94 119.84 3ktk h PHE 101 Ca 0.11 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 3ktk h PHE 101 Cb 0.74 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 3ktk h PHE 101 CO 0.04 0.17 0.04 -0.07 -2.23 0.00 0.00 178.31 176.27 3ktk h LEU 102 N 0.32 0.63 -0.25 0.59 3.38 -0.73 -0.85 115.31 118.40 3ktk h LEU 102 Ca 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3ktk h LEU 102 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3ktk h LEU 102 CO -0.05 0.68 0.12 0.25 0.09 0.00 0.00 178.44 179.52 3ktk h LEU 103 N 0.65 0.33 -2.01 1.67 5.85 -0.41 -1.81 115.31 119.57 3ktk h LEU 103 Ca 0.14 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 3ktk h LEU 103 Cb 0.34 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 3ktk h LEU 103 CO 0.01 0.36 -0.09 0.00 -0.34 0.00 0.00 178.44 178.38 3ktk h ALA 104 N 0.98 1.26 0.00 1.25 0.00 -0.59 -2.25 119.26 119.91 3ktk h ALA 104 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ktk h ALA 104 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3ktk h ALA 104 CO -0.01 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.35 3ktk n ALA 105 N -2.25 2.15 -0.68 0.00 0.00 -0.37 -4.88 120.51 114.47 3ktk n ALA 105 Ca -0.02 -0.09 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 3ktk n ALA 105 Cb 0.22 -1.40 0.16 0.00 0.00 0.00 0.00 19.45 18.43 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 1.07 -0.70 3.67 0.00 0.00 -0.85 -4.82 105.19 103.56 3ktk n GLY 106 Ca 0.06 -0.74 -0.52 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.87 1.58 -1.68 1.61 4.07 0.78 -4.80 120.64 118.33 3ktk n GLU 107 Ca 0.11 0.58 -0.53 0.00 -0.06 0.00 0.00 57.16 57.25 3ktk n GLU 107 Cb 0.52 -2.31 -0.06 0.00 -0.06 0.00 0.00 31.44 29.54 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 4.77 1.51 0.00 5.31 3.00 -1.26 -0.26 118.16 131.22 3ktk n LYS 108 Ca 0.22 0.55 0.00 0.00 -0.00 0.00 0.00 58.31 59.08 3ktk n LYS 108 Cb 0.21 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 32.97 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 3.84 2.05 2.13 3.14 0.00 -1.26 -4.91 105.19 110.18 3ktk n GLY 109 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.84 3.38 -3.86 1.61 5.02 0.64 -4.83 118.16 118.28 3ktk n LYS 110 Ca 0.00 -4.10 -0.36 0.00 -2.02 0.00 0.00 58.31 51.83 3ktk n LYS 110 Cb 0.00 -2.20 -0.13 0.00 -0.02 0.00 0.00 35.03 32.68 3ktk n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3ktk s ARG 111 N -3.62 2.77 0.43 1.97 0.52 -1.25 -2.06 118.95 117.70 3ktk s ARG 111 Ca 0.48 -1.05 0.07 0.00 -0.52 0.00 0.00 55.73 54.71 3ktk s ARG 111 Cb 0.40 -3.21 -0.05 0.00 0.52 0.00 0.00 34.95 32.61 3ktk s ARG 111 CO 0.02 -0.51 0.14 0.71 0.02 0.00 0.00 175.30 175.69 3ktk s TYR 112 N 1.36 2.48 -0.05 -0.53 1.51 0.14 -0.09 117.35 122.17 3ktk s TYR 112 Ca -0.01 -0.65 -0.28 0.00 -1.01 0.00 0.00 57.07 55.13 3ktk s TYR 112 Cb -0.18 -1.89 0.06 0.00 -0.11 0.00 0.00 41.96 39.84 3ktk s TYR 112 CO -0.01 0.21 0.61 0.00 -1.11 0.00 0.00 175.55 175.25 3ktk s ALA 113 N -2.65 -1.58 0.50 3.71 0.00 -1.09 -0.94 121.76 119.71 3ktk s ALA 113 Ca 0.37 1.16 -0.08 0.00 0.00 0.00 0.00 51.96 53.41 3ktk s ALA 113 Cb 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 3ktk s ALA 113 CO 0.20 -0.35 0.84 -0.51 0.00 0.00 0.00 175.76 175.94 3ktk s LEU 114 N -1.14 3.58 0.30 0.00 1.43 -1.03 -1.41 118.68 120.41 3ktk s LEU 114 Ca -0.11 1.09 -0.02 0.00 -1.03 0.00 0.00 54.13 54.06 3ktk s LEU 114 Cb -0.01 -4.05 0.65 0.00 0.03 0.00 0.00 46.19 42.81 3ktk s LEU 114 CO 0.08 -0.61 1.57 -0.65 0.23 0.00 0.00 176.35 176.98 3ktk h PRO 115 N 0.33 0.00 -0.55 1.29 0.11 -1.93 -0.61 132.00 130.64 3ktk h PRO 115 Ca -0.46 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 3ktk h PRO 115 Cb 1.20 -0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 3ktk h PRO 115 CO 0.62 0.00 0.15 0.09 -0.21 0.00 0.00 178.00 178.65 3ktk n ASN 116 N -5.55 4.14 -4.75 -2.05 4.13 -1.26 -4.43 115.26 105.49 3ktk n ASN 116 Ca 0.21 -3.29 -0.31 0.00 1.68 0.00 0.00 54.58 52.87 3ktk n ASN 116 Cb 0.67 -0.68 0.10 0.00 -1.54 0.00 0.00 39.78 38.33 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 -1.56 4.24 -0.04 6.41 0.01 -0.24 -4.83 113.70 117.69 3ktk s SER 117 Ca 0.50 1.85 0.03 0.00 1.31 0.00 0.00 55.95 59.64 3ktk s SER 117 Cb 0.41 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 64.14 3ktk s SER 117 CO 0.10 -2.21 -0.13 -0.70 0.41 0.00 0.00 173.24 170.71 3ktk s GLU 118 N -4.87 1.49 -0.11 12.44 2.12 -0.23 -3.37 118.70 126.16 3ktk s GLU 118 Ca 0.62 -0.46 0.02 0.00 0.36 0.00 0.00 54.97 55.51 3ktk s GLU 118 Cb -0.18 -1.30 0.01 0.00 0.26 0.00 0.00 34.13 32.93 3ktk s GLU 118 CO 0.56 0.15 -0.17 0.08 -0.54 0.00 0.00 175.26 175.34 3ktk s VAL 119 N 0.25 1.62 -0.10 3.70 1.01 0.17 -0.84 120.40 126.21 3ktk s VAL 119 Ca -0.06 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.22 3ktk s VAL 119 Cb -0.12 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.81 3ktk s VAL 119 CO 0.02 0.47 -0.14 -0.32 0.00 0.00 0.00 175.10 175.12 3ktk s MET 120 N 0.93 2.08 0.02 2.72 0.00 -0.48 0.76 119.30 125.33 3ktk s MET 120 Ca -0.07 -0.52 0.07 0.00 0.00 0.00 0.00 55.69 55.17 3ktk s MET 120 Cb -0.15 -1.76 -0.03 0.00 0.00 0.00 0.00 34.83 32.89 3ktk s MET 120 CO -0.01 -0.04 -0.21 0.96 0.00 0.00 0.00 175.02 175.72 3ktk s ILE 121 N 0.92 2.56 0.19 10.11 -4.36 -0.95 -0.72 121.20 128.95 3ktk s ILE 121 Ca -0.08 -1.15 -0.07 0.00 -0.26 0.00 0.00 60.65 59.09 3ktk s ILE 121 Cb -0.15 -2.02 0.03 0.00 1.25 0.00 0.00 42.46 41.57 3ktk s ILE 121 CO -0.00 0.43 0.38 0.00 0.24 0.00 0.00 174.94 175.98 3ktk n HIS 122 N 1.87 -1.64 -3.29 1.37 1.44 -1.26 -1.91 115.22 111.80 3ktk n HIS 122 Ca -0.16 -0.91 -0.24 0.00 -2.01 0.00 0.00 57.72 54.40 3ktk n HIS 122 Cb 0.52 0.44 -0.01 0.00 0.12 0.00 0.00 29.99 31.06 3ktk n HIS 122 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 3ktk s GLN 123 N -2.05 3.48 0.62 -1.40 -2.07 -0.58 -4.94 119.66 112.71 3ktk s GLN 123 Ca 0.08 -0.29 -0.18 0.00 -1.82 0.00 0.00 55.36 53.15 3ktk s GLN 123 Cb -0.02 -2.63 -0.04 0.00 -1.09 0.00 0.00 33.01 29.23 3ktk s GLN 123 CO 0.06 0.10 0.98 -2.30 -1.32 0.00 0.00 175.29 172.81 3ktk n PRO 124 N -1.84 0.86 -4.97 9.60 -0.02 -1.26 -5.03 135.00 132.34 3ktk n PRO 124 Ca -0.04 0.34 -0.31 0.00 -2.02 0.00 0.00 63.50 61.47 3ktk n PRO 124 Cb 0.56 -2.19 -0.14 0.00 -0.02 0.00 0.00 33.50 31.70 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 -2.29 2.38 0.00 2.45 1.43 -1.26 -5.10 118.68 116.29 3ktk s LEU 125 Ca 0.77 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 3ktk s LEU 125 Cb -0.41 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.39 3ktk s LEU 125 CO 0.46 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.95 3ktk n GLY 126 N 2.05 2.17 3.42 -3.19 0.00 -1.26 -5.06 105.19 103.32 3ktk n GLY 126 Ca -0.16 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.73 -0.54 -0.07 -0.02 0.00 -1.26 -5.16 107.32 99.53 3ktk s GLY 127 Ca 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 44.72 45.22 3ktk s GLY 127 CO 0.00 0.24 0.18 0.00 0.00 0.00 0.00 173.10 173.52 3ktk s ALA 128 N -3.21 -0.42 0.04 3.20 0.00 -1.26 -4.97 121.76 115.13 3ktk s ALA 128 Ca -0.01 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.57 3ktk s ALA 128 Cb -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 3ktk s ALA 128 CO -0.08 -0.11 -0.06 -1.14 0.00 0.00 0.00 175.76 174.37 3ktk s GLN 129 N 0.47 0.47 0.00 0.00 2.00 -1.26 -4.99 119.66 116.35 3ktk s GLN 129 Ca -0.03 -0.75 0.00 0.00 -2.00 0.00 0.00 55.36 52.58 3ktk s GLN 129 Cb -0.05 -0.11 0.00 0.00 0.80 0.00 0.00 33.01 33.65 3ktk s GLN 129 CO -0.02 0.00 0.00 0.41 -0.50 0.00 0.00 175.29 175.18 3ktk n GLY 130 N 1.37 0.13 3.76 2.59 0.00 -1.26 -4.59 105.19 107.19 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 2.99 0.28 1.61 -0.21 -1.26 -4.78 119.66 118.29 3ktk s GLN 131 Ca 0.00 1.76 0.01 0.00 0.02 0.00 0.00 55.36 57.15 3ktk s GLN 131 Cb 0.00 -1.94 0.62 0.00 1.00 0.00 0.00 33.01 32.69 3ktk s GLN 131 CO 0.00 -1.17 1.74 0.00 -2.12 0.00 0.00 175.29 173.73 3ktk h ALA 132 N 0.83 1.36 -0.90 6.09 0.00 -1.99 0.20 119.26 124.86 3ktk h ALA 132 Ca -0.50 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.55 3ktk h ALA 132 Cb 1.29 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 3ktk h ALA 132 CO 0.55 -0.19 0.59 1.15 0.00 0.00 0.00 179.25 181.35 3ktk h THR 133 N 0.54 1.17 -0.30 0.00 2.02 -1.99 -0.24 112.91 114.11 3ktk h THR 133 Ca 0.51 -0.40 -0.18 0.00 0.77 0.00 0.00 66.41 67.11 3ktk h THR 133 Cb 0.83 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 3ktk h THR 133 CO -0.43 0.21 -0.51 -0.33 0.37 0.00 0.00 175.52 174.84 3ktk h GLU 134 N 1.16 0.84 -0.55 6.66 5.08 -1.04 -1.94 114.58 124.79 3ktk h GLU 134 Ca 0.35 -0.51 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 3ktk h GLU 134 Cb -0.03 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 3ktk h GLU 134 CO -0.11 1.15 0.16 0.82 -1.00 0.00 0.00 179.01 180.03 3ktk h ILE 135 N 0.66 1.22 -0.63 3.13 2.04 -0.68 -1.85 117.51 121.40 3ktk h ILE 135 Ca 0.03 -0.77 -0.09 0.00 1.00 0.00 0.00 64.86 65.03 3ktk h ILE 135 Cb 1.10 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 3ktk h ILE 135 CO 0.11 0.29 0.03 -0.08 0.00 0.00 0.00 178.15 178.50 3ktk h GLU 136 N 0.81 1.09 0.01 2.37 4.81 -0.81 0.11 114.58 122.97 3ktk h GLU 136 Ca 0.18 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3ktk h GLU 136 Cb 0.26 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 3ktk h GLU 136 CO -0.01 1.04 -0.09 0.82 -0.73 0.00 0.00 179.01 180.04 3ktk h ILE 137 N 1.00 0.76 -0.45 2.32 1.08 -0.77 -1.01 117.51 120.44 3ktk h ILE 137 Ca 0.18 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.65 3ktk h ILE 137 Cb 0.53 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 3ktk h ILE 137 CO 0.03 0.00 0.26 0.00 -0.69 0.00 0.00 178.15 177.75 3ktk h ALA 138 N 0.80 0.58 -0.20 1.87 0.00 -1.09 -2.34 119.26 118.87 3ktk h ALA 138 Ca 0.03 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.91 3ktk h ALA 138 Cb 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3ktk h ALA 138 CO -0.09 0.09 -0.05 0.00 0.00 0.00 0.00 179.25 179.20 3ktk h ALA 139 N 1.11 0.13 -0.80 0.00 0.00 -0.55 -1.54 119.26 117.61 3ktk h ALA 139 Ca 0.16 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3ktk h ALA 139 Cb 0.02 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3ktk h ALA 139 CO -0.03 -0.47 0.45 0.87 0.00 0.00 0.00 179.25 180.07 3ktk h LYS 140 N 0.00 1.11 0.56 0.00 1.57 -1.07 -1.06 116.57 117.68 3ktk h LYS 140 Ca 0.10 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3ktk h LYS 140 Cb 0.14 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.24 3ktk h LYS 140 CO -0.20 0.81 -0.27 -0.09 -0.57 0.00 0.00 179.45 179.13 3ktk h ARG 141 N 1.12 -0.72 -0.69 3.15 2.43 -0.97 -0.38 114.38 118.32 3ktk h ARG 141 Ca 0.29 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 3ktk h ARG 141 Cb 0.01 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 3ktk h ARG 141 CO -0.05 -0.42 0.30 0.97 -1.51 0.00 0.00 179.97 179.26 3ktk h ILE 142 N -0.91 1.23 -0.63 1.20 2.10 -1.22 0.19 117.51 119.46 3ktk h ILE 142 Ca -0.08 -0.68 -0.07 0.00 1.08 0.00 0.00 64.86 65.11 3ktk h ILE 142 Cb 0.63 0.38 -0.03 0.00 -1.09 0.00 0.00 36.82 36.71 3ktk h ILE 142 CO 0.13 0.28 0.10 -0.07 -1.08 0.00 0.00 178.15 177.51 3ktk h LEU 143 N 0.98 0.98 -0.77 2.19 3.38 -1.18 -0.06 115.31 120.83 3ktk h LEU 143 Ca 0.24 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3ktk h LEU 143 Cb 0.15 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3ktk h LEU 143 CO -0.03 0.98 0.12 -0.07 0.09 0.00 0.00 178.44 179.54 3ktk h LEU 144 N 0.97 1.00 -0.76 1.67 3.38 -0.22 -2.60 115.31 118.75 3ktk h LEU 144 Ca 0.19 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 3ktk h LEU 144 Cb 0.42 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3ktk h LEU 144 CO 0.01 0.99 -0.14 -0.07 0.09 0.00 0.00 178.44 179.32 3ktk h LEU 145 N 0.99 0.79 -0.94 1.67 3.38 -0.46 -1.53 115.31 119.21 3ktk h LEU 145 Ca 0.20 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3ktk h LEU 145 Cb 0.40 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 3ktk h LEU 145 CO 0.01 0.94 0.59 -0.09 0.09 0.00 0.00 178.44 179.98 3ktk h ARG 146 N 0.71 1.27 -0.13 1.13 2.43 -0.76 -0.72 114.38 118.31 3ktk h ARG 146 Ca 0.11 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3ktk h ARG 146 Cb 0.63 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3ktk h ARG 146 CO 0.04 0.87 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.90 3ktk h ASP 147 N 1.29 0.24 -0.60 -3.80 5.19 -1.13 0.03 116.42 117.65 3ktk h ASP 147 Ca 0.34 -0.36 0.04 0.00 -0.62 0.00 0.00 57.03 56.43 3ktk h ASP 147 Cb -0.10 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.31 3ktk h ASP 147 CO -0.07 0.55 0.35 0.50 -3.12 0.00 0.00 179.24 177.45 3ktk h LYS 148 N -0.07 0.66 -0.12 3.56 3.64 -1.03 0.01 116.57 123.23 3ktk h LYS 148 Ca 0.03 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3ktk h LYS 148 Cb 0.44 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3ktk h LYS 148 CO 0.01 0.44 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.53 3ktk h LEU 149 N 0.68 0.22 -0.84 5.20 3.38 -1.10 -2.72 115.31 120.13 3ktk h LEU 149 Ca 0.25 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.90 3ktk h LEU 149 Cb 0.07 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 3ktk h LEU 149 CO -0.13 0.54 0.54 0.78 0.09 0.00 0.00 178.44 180.26 3ktk h ASN 150 N -0.09 0.87 -0.37 -0.43 2.35 -0.72 -0.33 115.58 116.85 3ktk h ASN 150 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3ktk h ASN 150 Cb 0.44 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 3ktk h ASN 150 CO 0.01 0.59 0.24 0.11 -1.65 0.00 0.00 177.43 176.73 3ktk h LYS 151 N 1.02 0.50 -0.34 0.81 1.57 -0.95 0.02 116.57 119.19 3ktk h LYS 151 Ca 0.35 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 3ktk h LYS 151 Cb 0.06 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3ktk h LYS 151 CO -0.13 0.35 0.16 0.28 -0.57 0.00 0.00 179.45 179.54 3ktk h VAL 152 N 0.50 1.17 -0.63 0.50 2.07 -1.10 -1.72 116.25 117.05 3ktk h VAL 152 Ca 0.14 -0.49 0.10 0.00 0.82 0.00 0.00 66.70 67.26 3ktk h VAL 152 Cb -0.03 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 3ktk h VAL 152 CO -0.03 0.18 0.24 -0.07 0.02 0.00 0.00 177.57 177.91 3ktk h LEU 153 N 0.41 0.23 -0.38 2.57 3.38 -0.77 0.78 115.31 121.54 3ktk h LEU 153 Ca 0.12 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.20 3ktk h LEU 153 Cb 0.14 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3ktk h LEU 153 CO -0.01 0.13 0.17 0.00 0.09 0.00 0.00 178.44 178.82 3ktk h ALA 154 N 1.43 0.46 -0.38 1.53 0.00 -0.57 0.15 119.26 121.89 3ktk h ALA 154 Ca 0.32 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3ktk h ALA 154 Cb 0.40 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3ktk h ALA 154 CO -0.32 -0.21 0.20 0.93 0.00 0.00 0.00 179.25 179.85 3ktk h GLU 155 N 0.35 0.54 -0.13 0.00 5.08 -0.38 0.25 114.58 120.29 3ktk h GLU 155 Ca 0.17 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 3ktk h GLU 155 Cb 0.11 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3ktk h GLU 155 CO -0.14 0.46 -0.36 0.00 -1.00 0.00 0.00 179.01 177.97 3ktk h ARG 156 N 0.48 0.26 0.06 2.33 2.47 -0.51 -3.29 114.38 116.18 3ktk h ARG 156 Ca 0.13 -0.11 -0.36 0.00 -1.26 0.00 0.00 59.98 58.38 3ktk h ARG 156 Cb 0.08 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.36 3ktk h ARG 156 CO -0.02 0.59 -2.10 0.25 0.56 0.00 0.00 179.97 179.25 3ktk n THR 157 N -4.07 1.65 0.00 2.04 -2.24 0.49 -4.85 114.28 107.30 3ktk n THR 157 Ca -0.01 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 3ktk n THR 157 Cb 0.44 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 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 1.96 0.32 3.78 3.38 0.00 0.85 -4.58 105.19 110.90 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 -0.79 3.93 0.60 1.61 -1.52 -1.20 -4.99 119.66 117.30 3ktk s GLN 159 Ca 0.00 1.58 -0.16 0.00 -1.95 0.00 0.00 55.36 54.82 3ktk s GLN 159 Cb 0.00 -2.40 -0.03 0.00 -0.22 0.00 0.00 33.01 30.36 3ktk s GLN 159 CO 0.00 -0.36 1.09 -1.25 -0.25 0.00 0.00 175.29 174.52 3ktk s PRO 160 N -2.72 3.17 0.22 2.91 0.04 -1.26 -4.52 135.00 132.83 3ktk s PRO 160 Ca 0.62 1.35 -0.08 0.00 0.04 0.00 0.00 61.00 62.93 3ktk s PRO 160 Cb -0.23 -2.00 0.34 0.00 0.04 0.00 0.00 34.50 32.65 3ktk s PRO 160 CO 0.29 -0.95 1.70 1.25 0.04 0.00 0.00 177.00 179.32 3ktk h LEU 161 N 0.49 0.02 -1.09 -3.56 5.85 -1.92 -0.80 115.31 114.30 3ktk h LEU 161 Ca -0.47 0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.52 3ktk h LEU 161 Cb 1.24 0.16 -0.09 0.00 0.37 0.00 0.00 40.66 42.34 3ktk h LEU 161 CO 0.56 0.01 0.61 -0.08 -0.34 0.00 0.00 178.44 179.20 3ktk h GLU 162 N 0.27 0.81 -0.31 1.25 4.57 -1.98 0.79 114.58 119.98 3ktk h GLU 162 Ca 0.34 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.38 3ktk h GLU 162 Cb 0.53 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 3ktk h GLU 162 CO -0.43 0.54 -0.16 0.28 -1.18 0.00 0.00 179.01 178.05 3ktk h VAL 163 N 0.84 1.29 -0.41 0.32 2.07 -1.52 -2.22 116.25 116.61 3ktk h VAL 163 Ca 0.51 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3ktk h VAL 163 Cb 0.70 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 3ktk h VAL 163 CO -0.29 0.41 0.17 0.40 0.02 0.00 0.00 177.57 178.28 3ktk h ILE 164 N 0.43 1.20 -0.73 4.57 1.08 -0.71 -0.31 117.51 123.03 3ktk h ILE 164 Ca 0.07 -0.61 0.06 0.00 -0.39 0.00 0.00 64.86 64.00 3ktk h ILE 164 Cb 0.69 0.83 -0.06 0.00 -3.07 0.00 0.00 36.82 35.21 3ktk h ILE 164 CO 0.05 0.22 0.42 -0.33 -0.69 0.00 0.00 178.15 177.82 3ktk h GLU 165 N 0.52 0.73 0.05 2.37 5.08 -0.86 -1.45 114.58 121.04 3ktk h GLU 165 Ca 0.14 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3ktk h GLU 165 Cb 0.19 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3ktk h GLU 165 CO -0.01 0.48 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.37 3ktk h ARG 166 N 0.75 -0.07 0.00 2.33 2.43 -1.18 -3.16 114.38 115.48 3ktk h ARG 166 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 3ktk h ARG 166 Cb 0.21 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3ktk h ARG 166 CO -0.19 0.38 0.00 -0.44 -1.51 0.00 0.00 179.97 178.21 3ktk h ASP 167 N -0.54 0.00 -0.38 -3.80 5.19 -0.82 -2.56 116.42 113.50 3ktk h ASP 167 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3ktk h ASP 167 Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 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 -2.66 0.67 -0.23 0.35 -2.24 -0.57 -4.51 114.28 105.09 3ktk n THR 168 Ca -0.00 -0.83 0.02 0.00 -2.27 0.00 0.00 64.05 60.97 3ktk n THR 168 Cb 0.18 0.79 0.26 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 3.29 0.85 -4.14 3.42 1.82 -1.42 -1.55 116.42 118.69 3ktk h ASP 169 Ca 0.00 -0.01 -0.36 0.00 -0.39 0.00 0.00 57.03 56.27 3ktk h ASP 169 Cb 0.82 -0.20 -0.14 0.00 0.68 0.00 0.00 39.33 40.49 3ktk h ASP 169 CO 0.00 0.59 -0.64 -0.13 -1.61 0.00 0.00 179.24 177.45 3ktk s ARG 170 N -5.84 1.33 -0.15 0.28 0.52 -1.26 -4.70 118.95 109.12 3ktk s ARG 170 Ca -0.11 -1.68 -0.36 0.00 -0.52 0.00 0.00 55.73 53.06 3ktk s ARG 170 Cb 0.18 -0.46 -0.13 0.00 0.52 0.00 0.00 34.95 35.06 3ktk s ARG 170 CO 0.78 -0.16 1.82 -0.25 0.02 0.00 0.00 175.30 177.51 3ktk n ASP 171 N -0.41 3.03 -4.04 0.23 8.00 -1.26 -4.67 116.55 117.42 3ktk n ASP 171 Ca -0.04 1.02 -0.33 0.00 0.71 0.00 0.00 54.79 56.15 3ktk n ASP 171 Cb 0.65 -1.29 -0.13 0.00 -0.02 0.00 0.00 41.12 40.33 3ktk n ASP 171 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3ktk s ASN 172 N 3.73 4.86 0.03 -2.24 3.04 -0.80 -5.01 114.94 118.55 3ktk s ASN 172 Ca 0.94 -2.41 -0.27 0.00 0.04 0.00 0.00 52.86 51.16 3ktk s ASN 172 Cb -0.83 -1.72 -0.05 0.00 -1.54 0.00 0.00 41.25 37.12 3ktk s ASN 172 CO 0.56 -0.39 0.86 -0.36 -3.04 0.00 0.00 177.10 174.73 3ktk s PHE 173 N 0.57 3.70 0.02 0.43 0.08 -1.26 -2.25 117.98 119.27 3ktk s PHE 173 Ca 0.12 1.57 0.05 0.00 0.12 0.00 0.00 56.93 58.79 3ktk s PHE 173 Cb -0.22 -2.95 -0.02 0.00 -0.57 0.00 0.00 43.02 39.26 3ktk s PHE 173 CO -0.05 0.15 -0.14 0.15 -0.10 0.00 0.00 175.22 175.23 3ktk s LYS 174 N 0.41 0.98 0.78 0.44 1.02 0.23 -4.98 119.74 118.62 3ktk s LYS 174 Ca 0.44 -0.65 -0.11 0.00 0.02 0.00 0.00 55.97 55.67 3ktk s LYS 174 Cb -0.21 -0.97 0.07 0.00 -0.52 0.00 0.00 37.83 36.20 3ktk s LYS 174 CO 0.25 0.25 1.13 -1.54 -0.92 0.00 0.00 175.35 174.52 3ktk s SER 175 N -0.83 4.65 0.29 2.83 1.04 -1.26 -0.66 113.70 119.75 3ktk s SER 175 Ca 0.03 0.72 -0.02 0.00 0.48 0.00 0.00 55.95 57.16 3ktk s SER 175 Cb -0.07 -1.27 0.42 0.00 0.10 0.00 0.00 66.02 65.20 3ktk s SER 175 CO 0.01 -1.79 1.90 0.00 0.98 0.00 0.00 173.24 174.34 3ktk h ALA 176 N -0.91 1.32 -0.50 5.32 0.00 -1.77 0.27 119.26 122.99 3ktk h ALA 176 Ca -0.46 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 3ktk h ALA 176 Cb 1.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3ktk h ALA 176 CO 0.64 0.54 0.23 0.93 0.00 0.00 0.00 179.25 181.60 3ktk h GLU 177 N 0.98 0.73 -0.17 0.00 3.07 -1.92 -1.01 114.58 116.26 3ktk h GLU 177 Ca 0.25 -0.11 -0.11 0.00 -0.50 0.00 0.00 59.36 58.88 3ktk h GLU 177 Cb 0.06 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 3ktk h GLU 177 CO -0.04 0.62 -0.38 0.93 -1.40 0.00 0.00 179.01 178.75 3ktk h GLU 178 N 0.66 0.36 -0.54 2.33 5.08 -1.70 -1.73 114.58 119.06 3ktk h GLU 178 Ca 0.17 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 3ktk h GLU 178 Cb 0.14 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 3ktk h GLU 178 CO -0.02 0.69 -0.10 0.00 -1.00 0.00 0.00 179.01 178.58 3ktk h ALA 179 N 1.30 0.80 -0.04 3.43 0.00 -0.18 -1.46 119.26 123.11 3ktk h ALA 179 Ca 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3ktk h ALA 179 Cb 0.80 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ktk h ALA 179 CO 0.06 0.67 0.01 1.25 0.00 0.00 0.00 179.25 181.24 3ktk h LEU 180 N 0.89 0.05 -1.84 0.00 5.85 -0.91 -0.96 115.31 118.39 3ktk h LEU 180 Ca 0.14 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3ktk h LEU 180 Cb 0.66 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 3ktk h LEU 180 CO 0.05 0.22 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.03 3ktk h GLU 181 N -0.12 0.08 0.00 1.25 4.39 -1.20 -2.16 114.58 116.82 3ktk h GLU 181 Ca 0.01 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 3ktk h GLU 181 Cb 0.19 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3ktk h GLU 181 CO -0.00 0.10 -0.30 -0.92 -1.16 0.00 0.00 179.01 176.73 3ktk h TYR 182 N 0.08 0.00 0.00 4.33 3.20 -1.03 -3.48 116.97 120.08 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 0.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.35 3ktk h TYR 182 CO 0.00 0.30 0.00 0.41 -1.64 0.00 0.00 178.16 177.23 3ktk n GLY 183 N 1.10 0.97 0.09 1.82 0.00 -0.80 -4.70 105.19 103.68 3ktk n GLY 183 Ca 0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 0.16 -8.96 0.99 3.38 -1.43 -3.37 115.31 106.08 3ktk h LEU 184 Ca 0.00 -0.16 -0.39 0.00 0.09 0.00 0.00 57.88 57.42 3ktk h LEU 184 Cb 0.00 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 40.56 3ktk h LEU 184 CO 0.00 1.06 -0.63 0.27 0.09 0.00 0.00 178.44 179.23 3ktk s ILE 185 N -2.88 0.90 -0.06 1.22 -4.36 -1.22 -4.12 121.20 110.68 3ktk s ILE 185 Ca -0.01 -2.01 0.09 0.00 -0.26 0.00 0.00 60.65 58.46 3ktk s ILE 185 Cb 0.10 -2.54 -0.13 0.00 1.25 0.00 0.00 42.46 41.13 3ktk s ILE 185 CO 0.83 -0.14 0.12 0.47 0.24 0.00 0.00 174.94 176.46 3ktk n ASP 186 N -0.49 2.74 -3.67 4.36 8.00 0.88 -4.53 116.55 123.83 3ktk n ASP 186 Ca -0.03 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.33 3ktk n ASP 186 Cb 0.65 1.06 -0.08 0.00 -0.02 0.00 0.00 41.12 42.73 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 -2.43 0.76 -0.24 -1.24 2.20 -0.97 -5.00 119.74 112.81 3ktk s LYS 187 Ca -0.04 0.20 -0.08 0.00 -0.36 0.00 0.00 55.97 55.69 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 -0.19 0.08 0.42 -0.36 0.00 0.00 175.35 175.69 3ktk s ILE 188 N -0.83 4.48 0.09 5.43 1.01 -1.26 -2.66 121.20 127.46 3ktk s ILE 188 Ca -0.09 -0.12 -0.31 0.00 0.00 0.00 0.00 60.65 60.14 3ktk s ILE 188 Cb -0.03 -3.09 -0.06 0.00 0.01 0.00 0.00 42.46 39.29 3ktk s ILE 188 CO 0.05 0.35 1.23 -0.76 0.00 0.00 0.00 174.94 175.80 3ktk s LEU 189 N 1.46 4.38 0.00 2.97 1.43 -0.50 -4.94 118.68 123.47 3ktk s LEU 189 Ca 0.06 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 3ktk s LEU 189 Cb -0.15 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.49 3ktk s LEU 189 CO 0.04 -0.49 0.00 0.35 0.23 0.00 0.00 176.35 176.49 3ktk n THR 190 N 3.75 0.00 -0.34 5.49 -2.24 -1.26 -3.74 114.28 115.94 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 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 3ktk n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50