#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ktk n LYS 4 N 0.00 0.00 -1.72 1.97 2.85 -1.26 -4.66 118.16 115.33 1ktk n LYS 4 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1ktk n LYS 4 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1ktk n LYS 4 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ktk n ASP 5 N 0.00 -6.78 -0.05 -5.58 10.43 -1.26 -4.76 116.55 108.54 1ktk n ASP 5 Ca 0.00 1.08 -0.08 0.00 2.57 0.00 0.00 54.79 58.36 1ktk n ASP 5 Cb 0.00 -3.71 -0.02 0.00 1.84 0.00 0.00 41.12 39.23 1ktk n ASP 5 CO 0.00 0.00 0.00 0.16 -1.07 0.00 0.00 177.20 176.29 1ktk h ILE 6 N 2.80 0.38 0.00 0.53 3.07 -1.99 -3.10 117.51 119.21 1ktk h ILE 6 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1ktk h ILE 6 Cb 0.00 0.38 0.00 0.00 -0.27 0.00 0.00 36.82 36.93 1ktk h ILE 6 CO 0.00 0.00 0.00 -1.20 -1.05 0.00 0.00 178.15 175.90 1ktk n SER 7 N -5.38 0.00 -0.18 2.16 7.64 -1.26 -2.67 113.62 113.93 1ktk n SER 7 Ca -0.01 0.05 0.16 0.00 1.01 0.00 0.00 58.87 60.08 1ktk n SER 7 Cb 0.30 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 63.76 1ktk n SER 7 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ktk n ASN 8 N -0.07 0.08 0.25 6.43 5.03 -1.25 -0.73 115.26 125.00 1ktk n ASN 8 Ca 0.00 0.54 -0.11 0.00 0.87 0.00 0.00 54.58 55.88 1ktk n ASN 8 Cb 0.00 -0.27 -0.05 0.00 -1.02 0.00 0.00 39.78 38.44 1ktk n ASN 8 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1ktk h VAL 9 N 0.00 0.00 -0.86 2.41 2.07 -1.47 0.16 116.25 118.56 1ktk h VAL 9 Ca 0.34 -0.44 0.22 0.00 0.82 0.00 0.00 66.70 67.64 1ktk h VAL 9 Cb 1.11 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.73 1ktk h VAL 9 CO -0.18 0.00 0.11 0.11 0.02 0.00 0.00 177.57 177.62 1ktk h LYS 10 N -1.13 0.12 -0.47 1.57 1.57 -0.70 1.94 116.57 119.46 1ktk h LYS 10 Ca -0.07 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1ktk h LYS 10 Cb 0.53 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1ktk h LYS 10 CO 0.12 0.08 0.00 0.43 -0.57 0.00 0.00 179.45 179.50 1ktk n SER 11 N -5.33 2.52 -0.05 0.86 7.64 -1.19 -2.44 113.62 115.63 1ktk n SER 11 Ca 0.19 -2.00 -0.04 0.00 1.01 0.00 0.00 58.87 58.03 1ktk n SER 11 Cb 0.63 -0.32 -0.15 0.00 -1.01 0.00 0.00 64.21 63.37 1ktk n SER 11 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ktk n ASP 12 N 0.88 0.21 -0.08 6.43 -0.08 0.63 -4.25 116.55 120.29 1ktk n ASP 12 Ca 0.16 0.09 -0.08 0.00 -1.51 0.00 0.00 54.79 53.45 1ktk n ASP 12 Cb 0.40 0.99 -0.03 0.00 2.34 0.00 0.00 41.12 44.81 1ktk n ASP 12 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1ktk n LEU 13 N -2.69 1.84 -0.62 -2.67 4.77 0.32 -4.27 117.00 113.68 1ktk n LEU 13 Ca -0.22 0.56 0.47 0.00 -0.03 0.00 0.00 56.01 56.79 1ktk n LEU 13 Cb 0.97 -0.87 0.72 0.00 -2.33 0.00 0.00 43.42 41.92 1ktk n LEU 13 CO 0.44 -0.32 1.30 0.00 -1.33 0.00 0.00 177.39 177.48 1ktk n LEU 14 N -4.56 0.02 0.03 2.23 -0.00 -1.02 0.12 117.00 113.82 1ktk n LEU 14 Ca -0.13 0.92 -0.12 0.00 -0.00 0.00 0.00 56.01 56.67 1ktk n LEU 14 Cb 0.37 -0.46 -0.08 0.00 -0.00 0.00 0.00 43.42 43.26 1ktk n LEU 14 CO 0.13 -0.93 0.80 0.22 -0.00 0.00 0.00 177.39 177.61 1ktk h TYR 15 N 0.00 -0.02 0.01 1.47 3.20 -1.74 -3.11 116.97 116.78 1ktk h TYR 15 Ca 0.83 -0.00 -0.32 0.00 3.14 0.00 0.00 58.73 62.38 1ktk h TYR 15 Cb 3.29 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 41.52 1ktk h TYR 15 CO -0.00 0.12 -1.95 0.00 -1.64 0.00 0.00 178.16 174.69 1ktk n ALA 16 N -2.17 1.43 1.20 1.82 0.00 0.33 -3.86 120.51 119.26 1ktk n ALA 16 Ca -0.08 -0.91 0.09 0.00 0.00 0.00 0.00 53.44 52.55 1ktk n ALA 16 Cb 0.10 -0.63 0.54 0.00 0.00 0.00 0.00 19.45 19.46 1ktk n ALA 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ktk n TYR 17 N -3.03 0.00 -3.53 0.00 4.01 0.30 -3.15 117.16 111.76 1ktk n TYR 17 Ca -0.24 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.10 1ktk n TYR 17 Cb 1.08 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.06 1ktk n TYR 17 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ktk s THR 18 N -2.00 4.80 0.31 -0.72 2.01 -1.17 -4.82 115.64 114.04 1ktk s THR 18 Ca 0.27 -3.23 -0.12 0.00 0.31 0.00 0.00 61.69 58.93 1ktk s THR 18 Cb 0.13 -3.98 0.01 0.00 0.01 0.00 0.00 72.50 68.67 1ktk s THR 18 CO 0.21 -1.04 0.58 -0.51 -0.69 0.00 0.00 174.62 173.18 1ktk s ILE 19 N -0.65 0.00 -0.22 1.82 2.07 -1.19 -4.93 121.20 118.11 1ktk s ILE 19 Ca 0.23 -1.30 0.02 0.00 -1.41 0.00 0.00 60.65 58.18 1ktk s ILE 19 Cb -0.12 -2.45 0.04 0.00 0.13 0.00 0.00 42.46 40.06 1ktk s ILE 19 CO -0.08 0.00 -0.16 0.42 -1.91 0.00 0.00 174.94 173.21 1ktk s THR 20 N -3.35 2.13 0.71 4.00 -4.23 -1.26 -5.11 115.64 108.53 1ktk s THR 20 Ca 0.21 -1.24 -0.14 0.00 -1.18 0.00 0.00 61.69 59.34 1ktk s THR 20 Cb -0.02 -2.06 0.03 0.00 1.34 0.00 0.00 72.50 71.79 1ktk s THR 20 CO 0.12 0.29 1.13 -2.16 -0.54 0.00 0.00 174.62 173.46 1ktk s PRO 21 N 1.21 2.46 0.15 3.99 0.04 -1.26 -4.92 135.00 136.67 1ktk s PRO 21 Ca -0.01 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 1ktk s PRO 21 Cb -0.16 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1ktk s PRO 21 CO -0.09 -1.52 0.98 0.71 0.04 0.00 0.00 177.00 177.12 1ktk s TYR 22 N -2.38 3.81 -0.39 0.56 2.02 -1.14 -4.92 117.35 114.91 1ktk s TYR 22 Ca 0.67 1.79 0.12 0.00 -0.37 0.00 0.00 57.07 59.28 1ktk s TYR 22 Cb -0.22 -3.08 0.37 0.00 -0.40 0.00 0.00 41.96 38.63 1ktk s TYR 22 CO 0.46 0.12 0.80 -3.47 -1.57 0.00 0.00 175.55 171.89 1ktk n ASP 23 N 2.47 1.50 -4.58 2.29 -0.08 -1.26 -3.10 116.55 113.78 1ktk n ASP 23 Ca 0.02 -3.07 -0.43 0.00 -1.51 0.00 0.00 54.79 49.80 1ktk n ASP 23 Cb 0.48 -0.59 -0.04 0.00 2.34 0.00 0.00 41.12 43.30 1ktk n ASP 23 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1ktk s TYR 24 N -2.70 3.04 0.07 -0.67 2.02 -1.15 -4.99 117.35 112.97 1ktk s TYR 24 Ca 0.39 0.56 -0.14 0.00 -0.37 0.00 0.00 57.07 57.52 1ktk s TYR 24 Cb 0.36 -3.68 -0.06 0.00 -0.40 0.00 0.00 41.96 38.18 1ktk s TYR 24 CO -0.07 -0.89 0.47 0.15 -1.57 0.00 0.00 175.55 173.63 1ktk s LYS 25 N 3.44 3.94 -1.16 -0.62 1.02 -1.26 -1.44 119.74 123.66 1ktk s LYS 25 Ca 0.35 0.43 -0.24 0.00 0.02 0.00 0.00 55.97 56.54 1ktk s LYS 25 Cb -0.12 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 1ktk s LYS 25 CO 0.21 0.60 0.77 -3.47 -0.92 0.00 0.00 175.35 172.53 1ktk n ASP 26 N 1.33 -5.01 -4.85 2.83 4.64 -1.11 -4.98 116.55 109.40 1ktk n ASP 26 Ca -0.10 -1.08 -0.22 0.00 -1.38 0.00 0.00 54.79 52.01 1ktk n ASP 26 Cb 0.52 -3.01 0.07 0.00 -1.04 0.00 0.00 41.12 37.66 1ktk n ASP 26 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ktk s ARG 28 N -4.93 2.85 -0.33 0.00 3.52 -1.24 -1.45 118.95 117.37 1ktk s ARG 28 Ca 0.61 -0.82 -0.29 0.00 -0.13 0.00 0.00 55.73 55.10 1ktk s ARG 28 Cb -0.08 -2.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 1ktk s ARG 28 CO 0.41 0.33 1.33 0.08 -0.81 0.00 0.00 175.30 176.64 1ktk s VAL 29 N -0.01 4.08 0.00 7.11 1.01 -1.26 0.17 120.40 131.51 1ktk s VAL 29 Ca -0.07 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1ktk s VAL 29 Cb -0.15 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1ktk s VAL 29 CO 0.05 -0.55 0.68 0.59 0.00 0.00 0.00 175.10 175.86 1ktk n ASN 30 N 7.92 0.00 -3.86 3.32 4.13 0.76 -2.45 115.26 125.08 1ktk n ASN 30 Ca 0.15 0.68 -0.11 0.00 1.68 0.00 0.00 54.58 56.97 1ktk n ASN 30 Cb 0.47 -0.18 -0.10 0.00 -1.54 0.00 0.00 39.78 38.44 1ktk n ASN 30 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1ktk s PHE 31 N -1.71 0.02 0.15 3.10 -0.12 -1.10 -4.56 117.98 113.75 1ktk s PHE 31 Ca 0.00 -0.09 0.11 0.00 -0.05 0.00 0.00 56.93 56.90 1ktk s PHE 31 Cb 0.00 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 1ktk s PHE 31 CO 0.00 -0.31 -0.25 -1.54 -0.05 0.00 0.00 175.22 173.07 1ktk s SER 32 N -1.41 3.29 0.00 1.98 1.04 -1.26 -1.19 113.70 116.14 1ktk s SER 32 Ca -0.14 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1ktk s SER 32 Cb -0.07 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.83 1ktk s SER 32 CO 0.02 0.15 0.00 0.35 0.98 0.00 0.00 173.24 174.74 1ktk n THR 33 N 0.71 0.00 -3.18 2.02 -2.24 -1.16 -5.00 114.28 105.43 1ktk n THR 33 Ca -0.16 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.25 1ktk n THR 33 Cb 0.54 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 1ktk n THR 33 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ktk s THR 34 N 1.29 4.66 0.00 4.28 -4.23 -1.26 -4.22 115.64 116.16 1ktk s THR 34 Ca 0.00 1.17 0.00 0.00 -1.18 0.00 0.00 61.69 61.68 1ktk s THR 34 Cb 0.00 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 70.00 1ktk s THR 34 CO 0.00 0.26 0.00 0.00 -0.54 0.00 0.00 174.62 174.34 1ktk n HIS 35 N 0.88 0.00 -4.00 3.99 -0.00 -1.26 -4.88 115.22 109.94 1ktk n HIS 35 Ca -0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.59 1ktk n HIS 35 Cb 0.51 -1.28 -0.06 0.00 -0.00 0.00 0.00 29.99 29.17 1ktk n HIS 35 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1ktk s THR 36 N -0.79 0.01 -0.02 0.61 -4.23 -1.25 -0.47 115.64 109.50 1ktk s THR 36 Ca 0.00 -1.43 0.02 0.00 -1.18 0.00 0.00 61.69 59.09 1ktk s THR 36 Cb 0.00 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1ktk s THR 36 CO 0.00 -0.04 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.76 1ktk s LEU 37 N -3.02 1.77 -0.38 4.79 2.96 0.03 -2.98 118.68 121.86 1ktk s LEU 37 Ca 0.23 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 1ktk s LEU 37 Cb 0.01 -0.39 0.08 0.00 0.50 0.00 0.00 46.19 46.38 1ktk s LEU 37 CO 0.08 0.04 0.15 0.21 -1.32 0.00 0.00 176.35 175.51 1ktk s ASN 38 N 0.21 5.24 0.17 3.68 3.84 -0.33 -0.93 114.94 126.82 1ktk s ASN 38 Ca -0.02 -1.64 0.04 0.00 0.21 0.00 0.00 52.86 51.44 1ktk s ASN 38 Cb -0.07 -1.83 -0.04 0.00 -0.55 0.00 0.00 41.25 38.76 1ktk s ASN 38 CO -0.00 -0.45 0.25 -0.63 -2.79 0.00 0.00 177.10 173.48 1ktk s ILE 39 N 1.25 5.04 -0.18 -5.21 1.01 -1.09 0.27 121.20 122.29 1ktk s ILE 39 Ca 0.03 -0.87 -0.09 0.00 0.00 0.00 0.00 60.65 59.72 1ktk s ILE 39 Cb -0.22 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 1ktk s ILE 39 CO -0.01 -0.14 0.12 1.51 0.00 0.00 0.00 174.94 176.42 1ktk s ASP 40 N -3.32 6.15 -0.09 3.58 3.84 0.46 -2.28 116.67 125.01 1ktk s ASP 40 Ca 0.33 0.25 0.13 0.00 -0.00 0.00 0.00 52.55 53.26 1ktk s ASP 40 Cb -0.10 -2.06 0.21 0.00 -1.38 0.00 0.00 42.92 39.59 1ktk s ASP 40 CO 0.27 0.22 1.11 0.35 -0.00 0.00 0.00 175.17 177.12 1ktk n THR 41 N 3.25 1.22 0.45 2.11 -2.24 -1.06 -3.62 114.28 114.38 1ktk n THR 41 Ca -0.17 -1.55 0.03 0.00 -2.27 0.00 0.00 64.05 60.09 1ktk n THR 41 Cb 0.53 0.05 0.16 0.00 -2.10 0.00 0.00 70.33 68.97 1ktk n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ktk n GLN 42 N -0.86 0.22 -0.00 -0.78 6.02 -1.16 -0.07 117.38 120.76 1ktk n GLN 42 Ca 0.11 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.12 1ktk n GLN 42 Cb 0.69 -1.37 -0.04 0.00 1.02 0.00 0.00 30.24 30.54 1ktk n GLN 42 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1ktk n LYS 43 N -0.87 3.75 -0.09 -1.09 2.85 -1.26 -3.32 118.16 118.13 1ktk n LYS 43 Ca 0.04 -0.01 -0.11 0.00 -1.05 0.00 0.00 58.31 57.18 1ktk n LYS 43 Cb 0.02 -0.88 -0.12 0.00 -0.65 0.00 0.00 35.03 33.40 1ktk n LYS 43 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ktk n TYR 44 N -1.29 0.00 -0.04 5.58 4.01 -0.30 -4.70 117.16 120.42 1ktk n TYR 44 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1ktk n TYR 44 Cb 0.11 -0.83 0.00 0.00 -0.31 0.00 0.00 39.34 38.31 1ktk n TYR 44 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ktk n ARG 45 N -2.82 0.74 0.00 -0.72 5.12 0.91 -5.14 116.66 114.74 1ktk n ARG 45 Ca -0.32 -0.37 0.00 0.00 -1.93 0.00 0.00 57.85 55.23 1ktk n ARG 45 Cb 0.99 -0.87 0.00 0.00 -1.16 0.00 0.00 32.46 31.43 1ktk n ARG 45 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ktk n GLY 46 N 0.21 -1.98 3.75 -0.13 0.00 -1.21 -4.85 105.19 100.99 1ktk n GLY 46 Ca 0.00 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 1ktk n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ktk s LYS 47 N -0.50 4.26 0.00 1.61 -2.85 -1.26 -2.86 119.74 118.14 1ktk s LYS 47 Ca 0.00 2.32 0.00 0.00 -1.00 0.00 0.00 55.97 57.29 1ktk s LYS 47 Cb 0.00 -3.09 0.00 0.00 -2.06 0.00 0.00 37.83 32.68 1ktk s LYS 47 CO 0.00 -0.41 0.00 -0.25 0.10 0.00 0.00 175.35 174.79 1ktk n ASP 48 N 1.99 0.00 -4.72 0.03 8.00 -1.26 -4.99 116.55 115.60 1ktk n ASP 48 Ca 0.06 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.14 1ktk n ASP 48 Cb 0.40 -0.93 -0.04 0.00 -0.02 0.00 0.00 41.12 40.53 1ktk n ASP 48 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ktk s TYR 49 N -2.84 3.67 0.21 1.24 1.51 -1.14 -4.60 117.35 115.41 1ktk s TYR 49 Ca 0.00 1.67 -0.05 0.00 -1.01 0.00 0.00 57.07 57.68 1ktk s TYR 49 Cb 0.00 -3.16 -0.03 0.00 -0.11 0.00 0.00 41.96 38.66 1ktk s TYR 49 CO 0.00 -0.18 0.24 1.52 -1.11 0.00 0.00 175.55 176.01 1ktk s TYR 50 N 0.50 0.86 0.13 2.71 1.13 0.36 -2.56 117.35 120.49 1ktk s TYR 50 Ca 0.51 -1.14 0.10 0.00 -1.41 0.00 0.00 57.07 55.13 1ktk s TYR 50 Cb -0.24 -0.30 -0.04 0.00 -1.10 0.00 0.00 41.96 40.28 1ktk s TYR 50 CO 0.30 -0.74 -0.23 0.42 -2.51 0.00 0.00 175.55 172.79 1ktk s ILE 51 N -4.10 2.53 -0.13 -3.49 -1.09 -0.97 0.72 121.20 114.68 1ktk s ILE 51 Ca 0.32 -1.67 -0.01 0.00 -2.23 0.00 0.00 60.65 57.07 1ktk s ILE 51 Cb 0.05 -2.15 0.03 0.00 -1.58 0.00 0.00 42.46 38.81 1ktk s ILE 51 CO 0.10 0.08 -0.05 -0.94 -1.23 0.00 0.00 174.94 172.90 1ktk s SER 52 N -2.15 2.38 -0.36 3.58 1.04 -0.27 -2.68 113.70 115.25 1ktk s SER 52 Ca 0.16 -0.44 -0.13 0.00 0.48 0.00 0.00 55.95 56.03 1ktk s SER 52 Cb -0.10 -0.79 -0.00 0.00 0.10 0.00 0.00 66.02 65.22 1ktk s SER 52 CO 0.08 -0.17 0.24 -0.55 0.98 0.00 0.00 173.24 173.82 1ktk s SER 53 N 1.73 5.96 -0.86 7.02 0.15 -0.10 -2.88 113.70 124.71 1ktk s SER 53 Ca 0.03 -0.63 -0.22 0.00 0.70 0.00 0.00 55.95 55.83 1ktk s SER 53 Cb -0.14 -2.11 0.08 0.00 -1.71 0.00 0.00 66.02 62.14 1ktk s SER 53 CO -0.08 -0.30 1.20 -0.70 1.20 0.00 0.00 173.24 174.56 1ktk s GLU 54 N 1.68 3.42 0.46 5.44 2.12 -0.84 -0.79 118.70 130.19 1ktk s GLU 54 Ca 0.05 -1.16 0.06 0.00 0.36 0.00 0.00 54.97 54.29 1ktk s GLU 54 Cb -0.18 -4.78 -0.02 0.00 0.26 0.00 0.00 34.13 29.41 1ktk s GLU 54 CO 0.09 -1.96 0.26 -1.64 -0.54 0.00 0.00 175.26 171.48 1ktk s MET 55 N 4.06 2.28 0.48 4.30 -1.94 0.38 -3.97 119.30 124.90 1ktk s MET 55 Ca 0.34 -1.88 -0.22 0.00 -1.71 0.00 0.00 55.69 52.22 1ktk s MET 55 Cb -0.07 -2.05 -0.07 0.00 2.01 0.00 0.00 34.83 34.65 1ktk s MET 55 CO -0.02 -0.28 1.13 -1.54 -0.01 0.00 0.00 175.02 174.30 1ktk s SER 56 N -4.04 6.11 0.31 3.03 1.04 -0.46 -4.27 113.70 115.42 1ktk s SER 56 Ca 0.38 2.20 0.06 0.00 0.48 0.00 0.00 55.95 59.07 1ktk s SER 56 Cb 0.01 -2.59 0.84 0.00 0.10 0.00 0.00 66.02 64.37 1ktk s SER 56 CO 0.22 -0.95 1.66 0.22 0.98 0.00 0.00 173.24 175.36 1ktk h TYR 57 N 1.79 0.57 -0.79 5.02 3.20 -1.93 1.82 116.97 126.66 1ktk h TYR 57 Ca -0.49 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 1ktk h TYR 57 Cb 1.25 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.38 1ktk h TYR 57 CO 0.53 -0.18 0.37 1.49 -1.64 0.00 0.00 178.16 178.74 1ktk h GLU 58 N 0.27 1.14 -0.53 1.82 4.81 -1.98 -2.45 114.58 117.66 1ktk h GLU 58 Ca 0.61 -0.17 0.13 0.00 -0.13 0.00 0.00 59.36 59.81 1ktk h GLU 58 Cb 1.29 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 1ktk h GLU 58 CO -0.63 0.89 0.37 0.00 -0.73 0.00 0.00 179.01 178.91 1ktk h ALA 59 N 1.19 2.35 -3.00 2.92 0.00 0.25 -3.41 119.26 119.56 1ktk h ALA 59 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ktk h ALA 59 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ktk h ALA 59 CO -0.03 -0.50 0.00 0.43 0.00 0.00 0.00 179.25 179.15 1ktk n SER 60 N -4.42 0.00 -1.48 0.00 7.64 -0.63 -4.26 113.62 110.46 1ktk n SER 60 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1ktk n SER 60 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1ktk n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ktk n GLN 61 N 0.00 -1.66 0.00 1.43 6.02 -1.26 -4.38 117.38 117.53 1ktk n GLN 61 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ktk n GLN 61 Cb 0.00 -4.03 0.00 0.00 1.02 0.00 0.00 30.24 27.23 1ktk n GLN 61 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1ktk n LYS 62 N -1.48 3.00 -3.74 -1.09 4.81 -1.26 -5.05 118.16 113.35 1ktk n LYS 62 Ca 0.00 -0.09 -0.12 0.00 -0.87 0.00 0.00 58.31 57.23 1ktk n LYS 62 Cb 0.17 -0.47 -0.07 0.00 0.02 0.00 0.00 35.03 34.68 1ktk n LYS 62 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1ktk s PHE 63 N -0.45 -0.14 0.00 5.64 0.08 -1.26 -5.12 117.98 116.72 1ktk s PHE 63 Ca 0.00 0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.12 1ktk s PHE 63 Cb 0.00 0.11 0.00 0.00 -0.57 0.00 0.00 43.02 42.56 1ktk s PHE 63 CO 0.00 -0.49 0.00 0.36 -0.10 0.00 0.00 175.22 174.99 1ktk n LYS 64 N 0.73 0.00 -0.52 0.44 -0.00 -1.26 -4.85 118.16 112.70 1ktk n LYS 64 Ca -0.19 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 57.84 1ktk n LYS 64 Cb 0.59 0.00 0.21 0.00 -0.00 0.00 0.00 35.03 35.82 1ktk n LYS 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1ktk n ARG 65 N 0.00 -2.51 0.00 -1.58 0.63 -1.26 -4.20 116.66 107.74 1ktk n ARG 65 Ca 0.00 -0.73 0.00 0.00 -0.92 0.00 0.00 57.85 56.20 1ktk n ARG 65 Cb 0.00 -1.78 0.00 0.00 0.45 0.00 0.00 32.46 31.13 1ktk n ARG 65 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1ktk n ASP 66 N -2.96 0.00 -3.50 6.15 2.03 -1.03 -4.75 116.55 112.50 1ktk n ASP 66 Ca 0.04 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.06 1ktk n ASP 66 Cb 0.55 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.82 1ktk n ASP 66 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1ktk s ASP 67 N 0.00 3.18 -0.34 1.67 1.11 -1.26 -4.88 116.67 116.15 1ktk s ASP 67 Ca 0.00 -1.70 -0.40 0.00 0.18 0.00 0.00 52.55 50.63 1ktk s ASP 67 Cb 0.00 -0.33 -0.16 0.00 1.07 0.00 0.00 42.92 43.50 1ktk s ASP 67 CO 0.00 -0.37 1.86 1.41 1.18 0.00 0.00 175.17 179.24 1ktk n HIS 68 N 4.68 1.86 -4.37 4.23 8.25 -1.26 -4.09 115.22 124.52 1ktk n HIS 68 Ca 0.03 0.57 -0.19 0.00 -0.26 0.00 0.00 57.72 57.87 1ktk n HIS 68 Cb 0.40 -2.44 -0.10 0.00 1.12 0.00 0.00 29.99 28.97 1ktk n HIS 68 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ktk s VAL 69 N 4.45 1.10 -0.26 1.59 0.11 -0.53 -2.37 120.40 124.49 1ktk s VAL 69 Ca 1.03 -2.03 0.03 0.00 -2.93 0.00 0.00 61.98 58.08 1ktk s VAL 69 Cb -1.12 -2.51 0.06 0.00 -1.53 0.00 0.00 36.38 31.29 1ktk s VAL 69 CO 0.64 -0.20 -0.09 -1.81 -3.33 0.00 0.00 175.10 170.32 1ktk s ASP 70 N -3.37 4.40 0.39 3.54 1.11 0.78 -0.21 116.67 123.31 1ktk s ASP 70 Ca 0.32 -1.44 -0.24 0.00 0.18 0.00 0.00 52.55 51.37 1ktk s ASP 70 Cb 0.06 -1.51 -0.10 0.00 1.07 0.00 0.00 42.92 42.45 1ktk s ASP 70 CO 0.11 -0.22 0.99 -0.69 1.18 0.00 0.00 175.17 176.54 1ktk s VAL 71 N 1.12 4.07 -0.32 -1.27 1.01 -0.52 -3.18 120.40 121.32 1ktk s VAL 71 Ca -0.07 1.52 -0.09 0.00 0.00 0.00 0.00 61.98 63.34 1ktk s VAL 71 Cb -0.20 -3.75 0.19 0.00 0.00 0.00 0.00 36.38 32.62 1ktk s VAL 71 CO -0.06 -0.06 1.02 0.12 0.00 0.00 0.00 175.10 176.13 1ktk s PHE 72 N -1.81 -0.49 -0.04 5.22 2.19 -1.13 -2.93 117.98 118.99 1ktk s PHE 72 Ca 0.57 0.16 -0.30 0.00 0.33 0.00 0.00 56.93 57.69 1ktk s PHE 72 Cb -0.17 0.09 0.07 0.00 -1.31 0.00 0.00 43.02 41.70 1ktk s PHE 72 CO 0.22 -0.31 0.70 0.20 1.83 0.00 0.00 175.22 177.85 1ktk s GLY 73 N 2.33 -0.56 0.23 13.12 0.00 -1.18 -4.53 107.32 116.72 1ktk s GLY 73 Ca 0.19 1.29 -0.27 0.00 0.00 0.00 0.00 44.72 45.93 1ktk s GLY 73 CO -0.18 0.88 0.88 1.08 0.00 0.00 0.00 173.10 175.76 1ktk s LEU 74 N -1.34 4.57 0.62 0.66 1.43 -1.26 -2.89 118.68 120.47 1ktk s LEU 74 Ca -0.09 1.80 -0.03 0.00 -1.03 0.00 0.00 54.13 54.79 1ktk s LEU 74 Cb -0.00 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.70 1ktk s LEU 74 CO 0.07 0.14 0.89 0.72 0.23 0.00 0.00 176.35 178.40 1ktk s PHE 75 N -1.25 2.89 -0.11 0.29 -0.12 -1.26 -4.44 117.98 113.98 1ktk s PHE 75 Ca 0.41 0.21 0.02 0.00 -0.05 0.00 0.00 56.93 57.52 1ktk s PHE 75 Cb -0.23 -2.96 -0.03 0.00 -0.63 0.00 0.00 43.02 39.17 1ktk s PHE 75 CO 0.28 -1.12 0.10 2.48 -0.05 0.00 0.00 175.22 176.92 1ktk n TYR 76 N -2.62 0.00 -2.31 3.49 0.18 -1.24 -4.85 117.16 109.82 1ktk n TYR 76 Ca 0.08 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.86 1ktk n TYR 76 Cb 0.60 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.56 1ktk n TYR 76 CO 0.00 0.00 0.00 0.44 -2.08 0.00 0.00 176.86 175.22 1ktk n ILE 77 N -1.05 0.00 0.00 -3.48 -5.35 -1.26 -4.21 119.36 104.01 1ktk n ILE 77 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1ktk n ILE 77 Cb 0.04 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 1ktk n ILE 77 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1ktk n LEU 78 N 0.00 0.00 -4.37 7.28 4.77 -1.26 -4.82 117.00 118.60 1ktk n LEU 78 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 1ktk n LEU 78 Cb 0.00 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.27 1ktk n LEU 78 CO 0.00 0.00 -0.18 -0.46 -1.33 0.00 0.00 177.39 175.42 1ktk n ASN 79 N 0.00 -2.04 0.00 -1.43 6.94 -1.26 -4.68 115.26 112.79 1ktk n ASN 79 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 54.58 54.57 1ktk n ASN 79 Cb 0.00 -1.10 0.00 0.00 -2.36 0.00 0.00 39.78 36.32 1ktk n ASN 79 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1ktk n SER 80 N -2.33 0.00 0.00 0.53 7.64 -1.26 -5.06 113.62 113.14 1ktk n SER 80 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1ktk n SER 80 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1ktk n SER 80 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ktk n HIS 81 N -1.17 0.00 -0.03 1.43 -0.00 -1.26 -4.91 115.22 109.29 1ktk n HIS 81 Ca 0.00 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.21 1ktk n HIS 81 Cb 0.00 0.00 0.07 0.00 -0.12 0.00 0.00 29.99 29.94 1ktk n HIS 81 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1ktk n THR 82 N 0.00 0.80 -4.42 3.57 -2.24 -1.26 -4.95 114.28 105.77 1ktk n THR 82 Ca 0.00 -0.90 -0.21 0.00 -2.27 0.00 0.00 64.05 60.67 1ktk n THR 82 Cb 0.00 0.62 -0.10 0.00 -2.10 0.00 0.00 70.33 68.75 1ktk n THR 82 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ktk s GLY 83 N -0.90 1.78 -0.06 3.38 0.00 -1.26 0.14 107.32 110.40 1ktk s GLY 83 Ca 0.11 -1.86 0.01 0.00 0.00 0.00 0.00 44.72 42.98 1ktk s GLY 83 CO 0.08 -1.85 -0.07 -0.54 0.00 0.00 0.00 173.10 170.72 1ktk s GLU 84 N -3.67 1.20 -0.11 2.90 2.02 0.22 -4.53 118.70 116.73 1ktk s GLU 84 Ca 0.28 -0.22 -0.13 0.00 0.02 0.00 0.00 54.97 54.93 1ktk s GLU 84 Cb 0.02 -1.12 -0.05 0.00 0.10 0.00 0.00 34.13 33.08 1ktk s GLU 84 CO 0.11 -0.07 0.30 0.71 0.02 0.00 0.00 175.26 176.33 1ktk s TYR 85 N 0.96 3.57 0.24 1.61 1.51 -1.26 -1.12 117.35 122.86 1ktk s TYR 85 Ca -0.10 0.70 -0.16 0.00 -1.01 0.00 0.00 57.07 56.50 1ktk s TYR 85 Cb -0.15 -2.25 0.06 0.00 -0.11 0.00 0.00 41.96 39.52 1ktk s TYR 85 CO 0.00 0.46 0.78 0.44 -1.11 0.00 0.00 175.55 176.12 1ktk n ILE 86 N 2.75 0.00 -4.03 2.71 -5.35 -1.14 -3.70 119.36 110.60 1ktk n ILE 86 Ca -0.14 -0.65 -0.31 0.00 -0.27 0.00 0.00 62.75 61.38 1ktk n ILE 86 Cb 0.53 0.75 -0.16 0.00 -1.74 0.00 0.00 39.64 39.01 1ktk n ILE 86 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1ktk s TYR 87 N -2.92 2.52 0.00 4.28 2.02 -1.26 -1.99 117.35 120.00 1ktk s TYR 87 Ca 0.17 -1.61 0.00 0.00 -0.37 0.00 0.00 57.07 55.26 1ktk s TYR 87 Cb -0.03 -1.71 0.00 0.00 -0.40 0.00 0.00 41.96 39.82 1ktk s TYR 87 CO 0.07 -0.75 0.00 0.41 -1.57 0.00 0.00 175.55 173.71 1ktk n GLY 88 N 4.66 3.09 2.78 0.71 0.00 -1.23 -4.47 105.19 110.74 1ktk n GLY 88 Ca -0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.62 1ktk n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ktk n GLY 89 N 0.00 0.11 3.28 -0.02 0.00 -1.26 -4.80 105.19 102.51 1ktk n GLY 89 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ktk n GLY 89 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ktk s ILE 90 N -1.22 4.51 0.41 -0.61 -5.25 -1.26 -2.83 121.20 114.95 1ktk s ILE 90 Ca 0.00 -1.42 0.07 0.00 -0.99 0.00 0.00 60.65 58.31 1ktk s ILE 90 Cb 0.00 -3.80 -0.07 0.00 2.95 0.00 0.00 42.46 41.55 1ktk s ILE 90 CO 0.00 -0.61 0.09 0.42 -1.79 0.00 0.00 174.94 173.05 1ktk s THR 91 N 1.47 2.14 0.56 8.37 -4.23 -1.19 -4.91 115.64 117.85 1ktk s THR 91 Ca 0.04 -1.86 -0.20 0.00 -1.18 0.00 0.00 61.69 58.49 1ktk s THR 91 Cb -0.24 -3.00 -0.06 0.00 1.34 0.00 0.00 72.50 70.54 1ktk s THR 91 CO 0.02 -0.00 1.04 -2.65 -0.54 0.00 0.00 174.62 172.49 1ktk n PRO 92 N -1.09 1.12 -2.34 3.99 -0.02 -1.26 -0.16 135.00 135.24 1ktk n PRO 92 Ca -0.03 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 1ktk n PRO 92 Cb 0.66 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1ktk n PRO 92 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ktk s ALA 93 N -1.43 3.45 0.02 3.55 0.00 -1.00 -4.27 121.76 122.08 1ktk s ALA 93 Ca 0.73 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 53.38 1ktk s ALA 93 Cb -0.44 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.20 1ktk s ALA 93 CO 0.49 -0.40 1.41 -1.14 0.00 0.00 0.00 175.76 176.12 1ktk s GLN 94 N -0.43 4.28 -0.06 0.00 2.00 -1.26 -4.95 119.66 119.24 1ktk s GLN 94 Ca 0.52 1.99 -0.09 0.00 -2.00 0.00 0.00 55.36 55.78 1ktk s GLN 94 Cb -0.34 -3.54 -0.30 0.00 0.80 0.00 0.00 33.01 29.64 1ktk s GLN 94 CO 0.38 -0.56 0.62 -2.95 -0.50 0.00 0.00 175.29 172.28 1ktk h ASN 95 N 7.74 0.56 -0.42 6.67 -0.00 -1.99 -3.48 115.58 124.67 1ktk h ASN 95 Ca -0.39 -0.91 -0.61 0.00 -0.00 0.00 0.00 56.30 54.40 1ktk h ASN 95 Cb 1.18 -0.18 -0.07 0.00 -0.00 0.00 0.00 38.32 39.25 1ktk h ASN 95 CO 0.90 1.78 -0.34 0.20 -0.00 0.00 0.00 177.43 179.97 1ktk s ASN 96 N -7.22 4.52 -0.02 6.14 0.01 -1.26 -5.12 114.94 111.99 1ktk s ASN 96 Ca -0.17 -1.37 -0.02 0.00 -0.71 0.00 0.00 52.86 50.60 1ktk s ASN 96 Cb 0.06 0.53 -0.04 0.00 0.41 0.00 0.00 41.25 42.21 1ktk s ASN 96 CO 0.84 -1.10 0.11 -0.75 -1.51 0.00 0.00 177.10 174.69 1ktk s LYS 97 N -4.22 3.20 -0.01 -0.60 2.20 -1.26 -5.03 119.74 114.02 1ktk s LYS 97 Ca 0.26 -0.40 -0.23 0.00 -0.36 0.00 0.00 55.97 55.25 1ktk s LYS 97 Cb -0.02 -2.95 0.05 0.00 -1.51 0.00 0.00 37.83 33.40 1ktk s LYS 97 CO 0.17 0.67 0.51 0.54 -0.36 0.00 0.00 175.35 176.88 1ktk s VAL 98 N -1.19 0.03 -0.09 4.02 0.11 -1.26 -5.15 120.40 116.87 1ktk s VAL 98 Ca 0.23 -0.23 0.04 0.00 -2.93 0.00 0.00 61.98 59.09 1ktk s VAL 98 Cb -0.12 -0.88 -0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1ktk s VAL 98 CO 0.13 -0.13 -0.23 0.20 -3.33 0.00 0.00 175.10 171.75 1ktk s ASN 99 N -1.49 2.92 -0.41 3.54 -0.87 -1.26 -4.51 114.94 112.86 1ktk s ASN 99 Ca -0.10 -0.52 0.03 0.00 -1.57 0.00 0.00 52.86 50.71 1ktk s ASN 99 Cb -0.02 -1.24 0.11 0.00 -0.02 0.00 0.00 41.25 40.08 1ktk s ASN 99 CO 0.04 0.16 0.15 -1.00 -2.57 0.00 0.00 177.10 173.88 1ktk s HIS 100 N 0.29 3.18 0.12 2.20 3.76 -0.38 -5.01 115.29 119.46 1ktk s HIS 100 Ca -0.16 -2.88 -0.31 0.00 -0.15 0.00 0.00 55.06 51.56 1ktk s HIS 100 Cb -0.17 -2.66 -0.08 0.00 1.11 0.00 0.00 32.58 30.78 1ktk s HIS 100 CO 0.07 -0.85 1.35 0.15 -0.85 0.00 0.00 174.74 174.61 1ktk s LYS 101 N 0.51 4.35 -0.13 1.40 1.02 -1.26 -2.05 119.74 123.58 1ktk s LYS 101 Ca 0.14 2.03 -0.17 0.00 0.02 0.00 0.00 55.97 57.99 1ktk s LYS 101 Cb -0.22 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1ktk s LYS 101 CO -0.06 -0.38 0.41 -0.51 -0.92 0.00 0.00 175.35 173.89 1ktk s LEU 102 N 0.85 4.27 0.12 3.17 1.43 -0.99 -4.89 118.68 122.65 1ktk s LEU 102 Ca 0.62 0.72 -0.16 0.00 -1.03 0.00 0.00 54.13 54.28 1ktk s LEU 102 Cb -0.36 -2.58 -0.07 0.00 0.03 0.00 0.00 46.19 43.21 1ktk s LEU 102 CO 0.32 0.05 0.55 -0.76 0.23 0.00 0.00 176.35 176.74 1ktk s LEU 103 N 0.50 4.39 0.30 1.79 1.43 -1.26 -2.66 118.68 123.17 1ktk s LEU 103 Ca 0.23 1.13 -0.19 0.00 -1.03 0.00 0.00 54.13 54.26 1ktk s LEU 103 Cb -0.14 -3.15 0.05 0.00 0.03 0.00 0.00 46.19 42.98 1ktk s LEU 103 CO 0.08 0.16 0.82 -0.83 0.23 0.00 0.00 176.35 176.81 1ktk s GLY 104 N -1.53 0.12 0.07 -3.19 0.00 -1.26 -2.25 107.32 99.28 1ktk s GLY 104 Ca 0.35 -0.46 -0.00 0.00 0.00 0.00 0.00 44.72 44.61 1ktk s GLY 104 CO 0.19 0.15 -0.04 -1.31 0.00 0.00 0.00 173.10 172.08 1ktk s ASN 105 N -3.05 0.72 -0.00 1.64 0.01 0.52 -3.82 114.94 110.96 1ktk s ASN 105 Ca 0.14 -1.01 0.00 0.00 -0.71 0.00 0.00 52.86 51.29 1ktk s ASN 105 Cb -0.05 0.16 0.00 0.00 0.41 0.00 0.00 41.25 41.78 1ktk s ASN 105 CO 0.08 -0.55 -0.00 -0.22 -1.51 0.00 0.00 177.10 174.90 1ktk s LEU 106 N -2.97 1.85 0.01 0.60 0.20 -1.26 -0.76 118.68 116.35 1ktk s LEU 106 Ca 0.09 -0.00 0.01 0.00 0.69 0.00 0.00 54.13 54.92 1ktk s LEU 106 Cb 0.07 -0.04 -0.01 0.00 -0.43 0.00 0.00 46.19 45.78 1ktk s LEU 106 CO -0.08 -0.02 -0.04 -0.36 -0.29 0.00 0.00 176.35 175.57 1ktk s PHE 107 N 0.17 0.35 0.00 5.38 0.08 -0.88 -3.93 117.98 119.15 1ktk s PHE 107 Ca -0.01 -0.15 0.00 0.00 0.12 0.00 0.00 56.93 56.88 1ktk s PHE 107 Cb -0.02 -0.23 0.00 0.00 -0.57 0.00 0.00 43.02 42.20 1ktk s PHE 107 CO -0.00 -0.03 0.00 -0.89 -0.10 0.00 0.00 175.22 174.20 1ktk n ILE 108 N 2.68 0.00 0.00 0.64 5.41 -1.26 0.00 119.36 126.83 1ktk n ILE 108 Ca -0.15 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.60 1ktk n ILE 108 Cb 0.58 -0.48 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 1ktk n ILE 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ktk n GLN 114 N -2.40 0.00 -4.50 0.38 10.64 -1.25 -4.95 117.38 115.30 1ktk n GLN 114 Ca 0.00 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.95 1ktk n GLN 114 Cb 0.03 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.27 1ktk n GLN 114 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 1ktk s ASN 115 N -4.00 1.86 -0.03 2.61 2.47 -1.26 -4.38 114.94 112.21 1ktk s ASN 115 Ca 0.00 -0.43 0.05 0.00 0.42 0.00 0.00 52.86 52.90 1ktk s ASN 115 Cb 0.00 -0.15 0.07 0.00 -1.45 0.00 0.00 41.25 39.73 1ktk s ASN 115 CO 0.00 0.10 0.92 0.18 -3.72 0.00 0.00 177.10 174.58 1ktk n LEU 116 N 2.08 1.01 -4.73 3.21 4.77 -1.25 -5.00 117.00 117.09 1ktk n LEU 116 Ca -0.17 -1.50 -0.36 0.00 -0.03 0.00 0.00 56.01 53.95 1ktk n LEU 116 Cb 0.54 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.60 1ktk n LEU 116 CO 0.23 0.36 0.85 0.20 -1.33 0.00 0.00 177.39 177.71 1ktk s ASN 117 N -1.25 4.49 -1.69 -1.43 0.02 -1.26 -3.31 114.94 110.52 1ktk s ASN 117 Ca 0.08 2.49 -0.11 0.00 -1.02 0.00 0.00 52.86 54.31 1ktk s ASN 117 Cb 0.07 -2.60 0.11 0.00 0.02 0.00 0.00 41.25 38.84 1ktk s ASN 117 CO 0.01 -2.07 0.30 0.59 0.02 0.00 0.00 177.10 175.94 1ktk n ASN 118 N -2.20 -0.42 -0.85 -1.22 3.02 -1.09 -4.81 115.26 107.69 1ktk n ASN 118 Ca 0.15 -1.25 0.05 0.00 -0.03 0.00 0.00 54.58 53.50 1ktk n ASN 118 Cb 0.49 -1.70 0.09 0.00 -0.61 0.00 0.00 39.78 38.05 1ktk n ASN 118 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ktk n LYS 119 N -4.36 0.67 -3.64 3.52 5.02 -1.21 -5.00 118.16 113.17 1ktk n LYS 119 Ca -0.13 -2.31 -0.06 0.00 -2.02 0.00 0.00 58.31 53.79 1ktk n LYS 119 Cb 0.59 -0.80 -0.07 0.00 -0.02 0.00 0.00 35.03 34.73 1ktk n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ktk s ILE 120 N -1.40 0.00 -0.26 -0.18 1.01 -1.26 -5.07 121.20 114.04 1ktk s ILE 120 Ca 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.90 1ktk s ILE 120 Cb 0.30 -1.00 0.09 0.00 0.01 0.00 0.00 42.46 41.86 1ktk s ILE 120 CO -0.08 0.00 0.12 -0.63 0.00 0.00 0.00 174.94 174.34 1ktk s ILE 121 N 1.01 -0.02 0.73 2.92 1.01 -1.26 -2.35 121.20 123.24 1ktk s ILE 121 Ca -0.05 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 1ktk s ILE 121 Cb -0.04 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.56 1ktk s ILE 121 CO -0.12 -0.59 1.07 -0.76 0.00 0.00 0.00 174.94 174.54 1ktk s LEU 122 N 2.08 2.99 -0.09 2.97 2.01 -0.87 -4.80 118.68 122.98 1ktk s LEU 122 Ca 0.07 1.60 0.16 0.00 0.01 0.00 0.00 54.13 55.97 1ktk s LEU 122 Cb -0.16 -4.38 0.35 0.00 0.01 0.00 0.00 46.19 42.00 1ktk s LEU 122 CO -0.28 -1.69 1.16 -1.84 1.01 0.00 0.00 176.35 174.71 1ktk n GLU 123 N -3.28 0.73 -4.01 1.70 0.28 -1.26 -1.25 120.64 113.55 1ktk n GLU 123 Ca 0.08 -2.40 -0.12 0.00 -0.16 0.00 0.00 57.16 54.56 1ktk n GLU 123 Cb 0.54 -0.84 -0.12 0.00 1.43 0.00 0.00 31.44 32.44 1ktk n GLU 123 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1ktk s LYS 124 N -1.53 0.33 0.03 3.44 1.02 -1.26 -4.66 119.74 117.11 1ktk s LYS 124 Ca 0.30 -0.48 -0.17 0.00 0.02 0.00 0.00 55.97 55.64 1ktk s LYS 124 Cb 0.31 -0.10 -0.25 0.00 -0.52 0.00 0.00 37.83 37.27 1ktk s LYS 124 CO -0.08 0.01 1.11 -0.44 -0.92 0.00 0.00 175.35 175.02 1ktk h ASP 125 N 5.07 0.71 -3.64 2.83 3.32 -1.96 -3.41 116.42 119.34 1ktk h ASP 125 Ca -0.31 -0.78 -0.64 0.00 0.02 0.00 0.00 57.03 55.31 1ktk h ASP 125 Cb 1.21 -0.22 -0.21 0.00 0.22 0.00 0.00 39.33 40.33 1ktk h ASP 125 CO 0.44 1.40 -0.60 -0.63 -1.72 0.00 0.00 179.24 178.13 1ktk s ILE 126 N -3.13 4.50 -0.10 0.35 1.09 -1.26 -0.73 121.20 121.91 1ktk s ILE 126 Ca -0.12 -0.11 -0.01 0.00 -1.10 0.00 0.00 60.65 59.32 1ktk s ILE 126 Cb 0.05 -3.10 0.03 0.00 -1.06 0.00 0.00 42.46 38.37 1ktk s ILE 126 CO 0.87 0.34 -0.05 -0.69 -0.10 0.00 0.00 174.94 175.31 1ktk s VAL 127 N 1.49 0.82 0.72 2.92 1.01 -0.46 -4.89 120.40 122.01 1ktk s VAL 127 Ca 0.06 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 1ktk s VAL 127 Cb -0.15 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1ktk s VAL 127 CO 0.04 0.33 0.59 1.07 0.00 0.00 0.00 175.10 177.14 1ktk n THR 128 N 4.96 1.93 0.12 3.92 5.66 -1.26 -2.79 114.28 126.82 1ktk n THR 128 Ca -0.11 -0.40 -0.00 0.00 -3.05 0.00 0.00 64.05 60.49 1ktk n THR 128 Cb 0.50 -0.79 -0.02 0.00 -1.55 0.00 0.00 70.33 68.48 1ktk n THR 128 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 175.07 171.76 1ktk h PHE 129 N -0.34 0.00 0.38 1.09 -1.00 -1.73 -3.19 116.94 112.15 1ktk h PHE 129 Ca -0.46 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.32 1ktk h PHE 129 Cb 1.35 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.88 1ktk h PHE 129 CO 0.35 0.65 -0.50 0.37 -1.61 0.00 0.00 178.31 177.58 1ktk h GLN 130 N 0.00 -0.87 0.05 1.51 4.15 -1.91 0.60 115.11 118.63 1ktk h GLN 130 Ca -0.01 0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.48 1ktk h GLN 130 Cb 1.50 0.20 -0.03 0.00 0.21 0.00 0.00 27.48 29.36 1ktk h GLN 130 CO 0.08 -0.58 -0.30 1.49 -1.93 0.00 0.00 178.83 177.59 1ktk h GLU 131 N -0.91 -0.39 -0.70 1.69 4.81 -1.81 0.59 114.58 117.87 1ktk h GLU 131 Ca -0.04 0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1ktk h GLU 131 Cb 0.82 0.09 -0.13 0.00 0.63 0.00 0.00 28.75 30.16 1ktk h GLU 131 CO -0.13 -0.26 -0.24 0.82 -0.73 0.00 0.00 179.01 178.47 1ktk h ILE 132 N -0.41 0.22 0.00 2.32 2.04 -1.51 0.13 117.51 120.31 1ktk h ILE 132 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ktk h ILE 132 Cb 0.42 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1ktk h ILE 132 CO -0.17 0.00 0.00 -0.67 0.00 0.00 0.00 178.15 177.31 1ktk n ASP 133 N -5.47 0.00 -0.04 1.72 2.03 0.21 -2.52 116.55 112.48 1ktk n ASP 133 Ca 0.08 0.95 -0.01 0.00 0.52 0.00 0.00 54.79 56.33 1ktk n ASP 133 Cb 0.37 -0.45 -0.01 0.00 -0.72 0.00 0.00 41.12 40.31 1ktk n ASP 133 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1ktk n PHE 134 N -2.47 -0.04 0.03 -0.67 7.35 0.20 -1.44 117.46 120.42 1ktk n PHE 134 Ca 0.00 0.11 0.20 0.00 -0.76 0.00 0.00 57.45 56.99 1ktk n PHE 134 Cb 0.00 -0.48 0.50 0.00 0.35 0.00 0.00 39.48 39.84 1ktk n PHE 134 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1ktk h LYS 135 N 0.00 0.00 0.00 -4.13 1.57 -0.77 -0.15 116.57 113.10 1ktk h LYS 135 Ca 0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1ktk h LYS 135 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1ktk h LYS 135 CO -0.08 0.00 -0.74 0.82 -0.57 0.00 0.00 179.45 178.88 1ktk h ILE 136 N 0.00 1.21 -0.64 1.86 2.04 -0.94 -3.13 117.51 117.90 1ktk h ILE 136 Ca 0.26 -2.19 0.08 0.00 1.00 0.00 0.00 64.86 64.00 1ktk h ILE 136 Cb 1.97 2.57 -0.10 0.00 -0.74 0.00 0.00 36.82 40.52 1ktk h ILE 136 CO -0.00 0.41 -0.53 0.03 0.00 0.00 0.00 178.15 178.06 1ktk h ARG 137 N -1.00 -0.22 0.07 2.37 3.08 -0.71 0.64 114.38 118.60 1ktk h ARG 137 Ca -0.20 0.01 0.03 0.00 0.07 0.00 0.00 59.98 59.89 1ktk h ARG 137 Cb 1.15 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 1ktk h ARG 137 CO -0.12 -0.15 -0.37 -0.22 -1.07 0.00 0.00 179.97 178.04 1ktk h LYS 138 N -0.23 -0.55 -0.81 0.04 3.64 -1.57 0.88 116.57 117.97 1ktk h LYS 138 Ca 0.14 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.75 1ktk h LYS 138 Cb 0.54 0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 32.34 1ktk h LYS 138 CO -0.73 -0.36 0.03 -0.92 -2.27 0.00 0.00 179.45 175.19 1ktk h TYR 139 N -0.57 -0.01 -0.44 1.91 3.20 -0.95 0.80 116.97 120.91 1ktk h TYR 139 Ca 0.04 0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 1ktk h TYR 139 Cb 0.62 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1ktk h TYR 139 CO -0.35 -0.26 -0.11 -0.07 -1.64 0.00 0.00 178.16 175.73 1ktk h LEU 140 N 0.11 0.78 0.00 2.82 3.38 0.27 0.31 115.31 122.97 1ktk h LEU 140 Ca 0.46 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ktk h LEU 140 Cb 0.84 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ktk h LEU 140 CO -0.70 0.91 0.00 0.23 0.09 0.00 0.00 178.44 178.96 1ktk n MET 141 N -4.16 0.00 -0.24 1.13 2.81 0.28 0.03 117.12 116.96 1ktk n MET 141 Ca 0.01 0.28 -0.02 0.00 -1.81 0.00 0.00 57.70 56.16 1ktk n MET 141 Cb 0.37 -1.10 0.01 0.00 -0.71 0.00 0.00 33.22 31.78 1ktk n MET 141 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ktk n ASP 142 N -1.33 -0.46 0.03 7.83 9.92 0.23 0.12 116.55 132.90 1ktk n ASP 142 Ca 0.00 1.09 -0.13 0.00 -0.53 0.00 0.00 54.79 55.22 1ktk n ASP 142 Cb 0.00 -0.23 -0.14 0.00 -0.64 0.00 0.00 41.12 40.11 1ktk n ASP 142 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1ktk h ASN 143 N 0.00 0.20 -0.01 -2.24 -0.73 -1.01 -3.39 115.58 108.39 1ktk h ASN 143 Ca 0.19 -0.30 0.00 0.00 1.87 0.00 0.00 56.30 58.06 1ktk h ASN 143 Cb 0.35 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.87 1ktk h ASN 143 CO -0.61 1.26 0.00 -1.22 -0.37 0.00 0.00 177.43 176.48 1ktk n TYR 144 N -3.32 0.02 -3.18 0.67 4.02 0.10 -5.05 117.16 110.42 1ktk n TYR 144 Ca -0.14 -0.18 -0.00 0.00 -0.01 0.00 0.00 57.90 57.57 1ktk n TYR 144 Cb 1.02 -0.02 -0.00 0.00 -0.02 0.00 0.00 39.34 40.33 1ktk n TYR 144 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1ktk n LYS 145 N -0.11 -0.31 -0.07 -0.72 5.02 0.33 -4.94 118.16 117.36 1ktk n LYS 145 Ca 0.01 0.79 -0.14 0.00 -2.02 0.00 0.00 58.31 56.95 1ktk n LYS 145 Cb 0.11 -0.97 -0.06 0.00 -0.02 0.00 0.00 35.03 34.10 1ktk n LYS 145 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1ktk n ILE 146 N 1.35 0.80 0.96 -0.18 -5.35 -1.26 -4.55 119.36 111.13 1ktk n ILE 146 Ca -0.00 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 1ktk n ILE 146 Cb 0.47 -1.45 0.00 0.00 -1.74 0.00 0.00 39.64 36.92 1ktk n ILE 146 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ktk n TYR 147 N -3.39 0.00 -3.51 4.28 4.01 -1.26 -4.83 117.16 112.45 1ktk n TYR 147 Ca -0.27 -0.05 -0.38 0.00 -0.16 0.00 0.00 57.90 57.04 1ktk n TYR 147 Cb 0.72 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 39.58 1ktk n TYR 147 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ktk s ASP 148 N 0.06 6.80 0.29 7.72 3.68 -1.26 -4.25 116.67 129.71 1ktk s ASP 148 Ca 0.00 0.95 -0.02 0.00 2.13 0.00 0.00 52.55 55.61 1ktk s ASP 148 Cb 0.00 -2.25 0.63 0.00 -1.45 0.00 0.00 42.92 39.86 1ktk s ASP 148 CO 0.00 0.33 1.58 0.00 0.13 0.00 0.00 175.17 177.21 1ktk h ALA 149 N 4.71 0.99 -2.34 3.66 0.00 -1.94 -3.26 119.26 121.07 1ktk h ALA 149 Ca -0.52 0.34 -0.55 0.00 0.00 0.00 0.00 54.91 54.18 1ktk h ALA 149 Cb 1.22 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1ktk h ALA 149 CO 0.61 -0.50 0.47 0.95 0.00 0.00 0.00 179.25 180.78 1ktk s THR 150 N -6.08 4.80 0.00 0.00 -4.23 -1.26 -4.96 115.64 103.91 1ktk s THR 150 Ca -0.13 2.03 0.00 0.00 -1.18 0.00 0.00 61.69 62.40 1ktk s THR 150 Cb 0.27 -4.30 0.00 0.00 1.34 0.00 0.00 72.50 69.81 1ktk s THR 150 CO 0.77 0.09 0.00 -0.24 -0.54 0.00 0.00 174.62 174.70 1ktk n SER 151 N 4.41 0.00 -2.23 3.99 2.88 -1.23 -4.81 113.62 116.63 1ktk n SER 151 Ca 0.07 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.35 1ktk n SER 151 Cb 0.50 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.11 1ktk n SER 151 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1ktk n PRO 152 N -0.48 2.32 -4.00 -1.46 -0.04 -1.26 -4.89 135.00 125.19 1ktk n PRO 152 Ca 0.00 -3.00 -0.33 0.00 -0.04 0.00 0.00 63.50 60.13 1ktk n PRO 152 Cb 0.00 -2.18 -0.14 0.00 -0.04 0.00 0.00 33.50 31.14 1ktk n PRO 152 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1ktk s TYR 153 N -3.34 3.33 -0.10 0.54 2.02 -1.26 -4.97 117.35 113.57 1ktk s TYR 153 Ca 0.57 -2.26 -0.03 0.00 -0.37 0.00 0.00 57.07 54.99 1ktk s TYR 153 Cb 0.48 -2.13 -0.03 0.00 -0.40 0.00 0.00 41.96 39.88 1ktk s TYR 153 CO 0.08 -0.87 0.09 -0.24 -1.57 0.00 0.00 175.55 173.04 1ktk h VAL 154 N 6.64 0.16 -4.98 0.71 3.04 -1.64 -3.49 116.25 116.69 1ktk h VAL 154 Ca -0.18 -1.10 -0.60 0.00 -1.01 0.00 0.00 66.70 63.80 1ktk h VAL 154 Cb 1.04 0.30 -0.12 0.00 -2.01 0.00 0.00 31.29 30.50 1ktk h VAL 154 CO 0.50 0.05 -0.47 -1.20 -1.01 0.00 0.00 177.57 175.44 1ktk n SER 155 N -4.78 2.29 0.00 3.17 7.64 -0.91 -4.91 113.62 116.12 1ktk n SER 155 Ca -0.01 -3.18 0.00 0.00 1.01 0.00 0.00 58.87 56.69 1ktk n SER 155 Cb 0.05 0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 1ktk n SER 155 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ktk n GLY 156 N -0.89 3.63 3.45 0.23 0.00 -1.26 -1.69 105.19 108.65 1ktk n GLY 156 Ca -0.13 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 1ktk n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ktk s ARG 157 N -2.02 1.35 -0.02 1.61 1.04 -1.11 -0.90 118.95 118.91 1ktk s ARG 157 Ca 0.00 -1.25 0.03 0.00 -1.04 0.00 0.00 55.73 53.47 1ktk s ARG 157 Cb 0.00 0.42 -0.03 0.00 -2.04 0.00 0.00 34.95 33.29 1ktk s ARG 157 CO 0.00 -0.53 -0.09 0.42 -0.04 0.00 0.00 175.30 175.06 1ktk s ILE 158 N -4.01 3.48 -0.38 4.99 1.01 0.29 -2.41 121.20 124.17 1ktk s ILE 158 Ca 0.22 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 60.17 1ktk s ILE 158 Cb 0.02 -2.46 0.11 0.00 0.01 0.00 0.00 42.46 40.13 1ktk s ILE 158 CO 0.05 0.47 0.09 -1.61 0.00 0.00 0.00 174.94 173.95 1ktk s GLU 159 N -1.16 1.58 0.13 2.79 2.02 -0.29 -0.82 118.70 122.96 1ktk s GLU 159 Ca 0.15 -2.04 -0.30 0.00 0.02 0.00 0.00 54.97 52.80 1ktk s GLU 159 Cb -0.11 -3.23 -0.06 0.00 0.10 0.00 0.00 34.13 30.82 1ktk s GLU 159 CO 0.05 -0.98 1.04 0.42 0.02 0.00 0.00 175.26 175.81 1ktk s ILE 160 N 0.65 4.20 -0.04 -1.63 -1.09 -0.70 -1.98 121.20 120.61 1ktk s ILE 160 Ca 0.12 1.82 0.07 0.00 -2.23 0.00 0.00 60.65 60.44 1ktk s ILE 160 Cb -0.20 -4.16 -0.01 0.00 -1.58 0.00 0.00 42.46 36.50 1ktk s ILE 160 CO -0.06 0.28 -0.25 -0.83 -1.23 0.00 0.00 174.94 172.84 1ktk s GLY 161 N 0.07 1.27 0.54 6.18 0.00 -0.68 0.26 107.32 114.97 1ktk s GLY 161 Ca 0.49 -1.07 0.09 0.00 0.00 0.00 0.00 44.72 44.23 1ktk s GLY 161 CO 0.32 -0.77 0.69 -0.51 0.00 0.00 0.00 173.10 172.83 1ktk s THR 162 N -0.36 2.21 -1.78 0.90 -4.23 -1.21 -1.35 115.64 109.81 1ktk s THR 162 Ca 0.03 -1.08 0.28 0.00 -1.18 0.00 0.00 61.69 59.74 1ktk s THR 162 Cb -0.12 -2.29 0.69 0.00 1.34 0.00 0.00 72.50 72.12 1ktk s THR 162 CO 0.02 0.00 2.02 0.29 -0.54 0.00 0.00 174.62 176.40 1ktk n LYS 163 N -2.10 0.71 -2.52 3.99 4.76 -0.43 -3.44 118.16 119.13 1ktk n LYS 163 Ca 0.12 0.01 -0.31 0.00 -2.87 0.00 0.00 58.31 55.26 1ktk n LYS 163 Cb 0.62 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 32.30 1ktk n LYS 163 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1ktk n ASP 164 N -1.11 5.45 -1.81 4.39 9.92 -1.26 -4.98 116.55 127.15 1ktk n ASP 164 Ca 0.18 -3.73 -0.05 0.00 -0.53 0.00 0.00 54.79 50.66 1ktk n ASP 164 Cb 0.15 -0.67 0.00 0.00 -0.64 0.00 0.00 41.12 39.96 1ktk n ASP 164 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ktk n GLY 165 N -0.38 -0.05 3.16 0.44 0.00 -1.22 -4.91 105.19 102.23 1ktk n GLY 165 Ca 0.40 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.58 1ktk n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ktk s LYS 166 N -1.05 0.68 -0.37 1.61 0.00 -1.26 -4.98 119.74 114.36 1ktk s LYS 166 Ca 0.04 -0.03 -0.29 0.00 0.00 0.00 0.00 55.97 55.69 1ktk s LYS 166 Cb -0.00 0.13 -0.00 0.00 0.00 0.00 0.00 37.83 37.95 1ktk s LYS 166 CO 0.13 -1.04 1.56 -1.01 0.00 0.00 0.00 175.35 174.98 1ktk s HIS 167 N 2.14 2.17 0.38 1.78 3.76 -1.26 -3.36 115.29 120.90 1ktk s HIS 167 Ca 0.15 0.65 -0.20 0.00 -0.15 0.00 0.00 55.06 55.51 1ktk s HIS 167 Cb -0.05 -4.23 -0.10 0.00 1.11 0.00 0.00 32.58 29.31 1ktk s HIS 167 CO -0.13 -2.38 0.88 -1.21 -0.85 0.00 0.00 174.74 171.05 1ktk s GLU 168 N 5.17 4.21 0.20 1.40 0.41 0.14 -4.88 118.70 125.35 1ktk s GLU 168 Ca 0.68 1.01 0.05 0.00 -0.41 0.00 0.00 54.97 56.31 1ktk s GLU 168 Cb -0.17 -2.35 -0.04 0.00 -1.78 0.00 0.00 34.13 29.79 1ktk s GLU 168 CO 0.33 0.07 0.23 1.14 -0.49 0.00 0.00 175.26 176.54 1ktk s GLN 169 N -2.95 3.13 -0.16 1.61 1.03 -1.26 -1.73 119.66 119.33 1ktk s GLN 169 Ca 0.58 -0.85 -0.06 0.00 0.04 0.00 0.00 55.36 55.06 1ktk s GLN 169 Cb -0.11 -2.74 0.07 0.00 0.03 0.00 0.00 33.01 30.27 1ktk s GLN 169 CO 0.16 0.45 0.35 0.42 -2.54 0.00 0.00 175.29 174.13 1ktk s ILE 170 N -1.91 -0.41 -0.44 3.63 1.01 0.00 -4.93 121.20 118.15 1ktk s ILE 170 Ca 0.33 0.19 -0.26 0.00 0.00 0.00 0.00 60.65 60.91 1ktk s ILE 170 Cb -0.09 -0.56 0.02 0.00 0.01 0.00 0.00 42.46 41.84 1ktk s ILE 170 CO 0.26 0.08 0.96 -1.81 0.00 0.00 0.00 174.94 174.42 1ktk s ASP 171 N 2.22 6.57 0.08 3.58 1.01 -1.26 0.10 116.67 128.97 1ktk s ASP 171 Ca -0.03 0.30 -0.16 0.00 0.71 0.00 0.00 52.55 53.37 1ktk s ASP 171 Cb -0.11 -2.47 -0.11 0.00 1.01 0.00 0.00 42.92 41.24 1ktk s ASP 171 CO -0.11 -1.02 1.37 -0.07 0.21 0.00 0.00 175.17 175.55 1ktk h LEU 172 N 10.52 0.70 -6.08 1.23 3.38 -1.33 -3.36 115.31 120.37 1ktk h LEU 172 Ca -0.24 -0.51 -0.77 0.00 0.09 0.00 0.00 57.88 56.45 1ktk h LEU 172 Cb 1.07 -0.20 -0.30 0.00 0.09 0.00 0.00 40.66 41.33 1ktk h LEU 172 CO 1.03 1.07 0.74 0.49 0.09 0.00 0.00 178.44 181.86 1ktk n PHE 173 N -4.27 3.00 -4.44 1.13 3.01 -1.03 -4.99 117.46 109.87 1ktk n PHE 173 Ca -0.05 -2.82 -0.23 0.00 1.01 0.00 0.00 57.45 55.37 1ktk n PHE 173 Cb 0.50 -1.07 -0.16 0.00 -0.01 0.00 0.00 39.48 38.73 1ktk n PHE 173 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1ktk s ASP 174 N -1.72 1.47 -0.24 4.37 2.15 -1.26 -4.94 116.67 116.50 1ktk s ASP 174 Ca 0.41 -0.24 -0.03 0.00 0.43 0.00 0.00 52.55 53.12 1ktk s ASP 174 Cb 0.21 -0.69 0.08 0.00 -0.30 0.00 0.00 42.92 42.22 1ktk s ASP 174 CO -0.13 0.00 0.10 -0.55 -0.17 0.00 0.00 175.17 174.42 1ktk s SER 175 N 0.74 3.20 1.10 -0.34 0.15 -1.26 -5.01 113.70 112.29 1ktk s SER 175 Ca -0.13 -1.09 -0.07 0.00 0.70 0.00 0.00 55.95 55.36 1ktk s SER 175 Cb -0.15 -0.46 0.10 0.00 -1.71 0.00 0.00 66.02 63.80 1ktk s SER 175 CO 0.02 -0.39 0.31 -0.81 1.20 0.00 0.00 173.24 173.58 1ktk n PRO 176 N 5.15 -2.14 0.00 5.44 -0.04 -1.26 -4.74 135.00 137.40 1ktk n PRO 176 Ca -0.06 -0.50 0.00 0.00 -0.04 0.00 0.00 63.50 62.90 1ktk n PRO 176 Cb 0.45 -0.53 0.00 0.00 -0.04 0.00 0.00 33.50 33.38 1ktk n PRO 176 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ktk n ASN 177 N -3.69 0.00 0.04 3.54 3.02 -1.26 -3.59 115.26 113.33 1ktk n ASN 177 Ca 0.04 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.57 1ktk n ASN 177 Cb 0.18 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.34 1ktk n ASN 177 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1ktk h GLU 178 N 0.00 -0.12 0.00 3.52 4.81 -1.95 -3.48 114.58 117.35 1ktk h GLU 178 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1ktk h GLU 178 Cb 0.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1ktk h GLU 178 CO 0.00 -0.08 0.00 0.41 -0.73 0.00 0.00 179.01 178.61 1ktk n GLY 179 N -1.06 0.90 2.05 1.92 0.00 -1.24 -5.12 105.19 102.65 1ktk n GLY 179 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1ktk n GLY 179 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ktk n THR 180 N 0.00 0.00 0.08 2.61 -2.24 -1.26 -4.90 114.28 108.57 1ktk n THR 180 Ca 0.00 -0.68 0.02 0.00 -2.27 0.00 0.00 64.05 61.12 1ktk n THR 180 Cb 0.00 -1.43 0.37 0.00 -2.10 0.00 0.00 70.33 67.16 1ktk n THR 180 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1ktk h ARG 181 N 0.00 0.34 -0.21 -0.78 3.08 -1.91 -2.40 114.38 112.49 1ktk h ARG 181 Ca -0.20 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 59.62 1ktk h ARG 181 Cb 0.64 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1ktk h ARG 181 CO 0.17 0.43 -0.51 1.03 -1.07 0.00 0.00 179.97 180.02 1ktk h SER 182 N 0.32 0.66 0.33 7.04 0.87 -1.89 -0.24 113.55 120.64 1ktk h SER 182 Ca 0.07 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.27 1ktk h SER 182 Cb 0.34 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1ktk h SER 182 CO 0.02 1.05 -0.10 0.44 -0.53 0.00 0.00 176.83 177.71 1ktk h ASP 183 N 0.47 0.00 0.00 6.23 3.32 -1.78 -3.18 116.42 121.48 1ktk h ASP 183 Ca 0.02 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.86 1ktk h ASP 183 Cb 1.06 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 1ktk h ASP 183 CO 0.10 0.10 -1.77 -0.38 -1.72 0.00 0.00 179.24 175.56 1ktk n ILE 184 N -3.64 0.78 0.57 0.35 -0.00 -1.15 -4.55 119.36 111.72 1ktk n ILE 184 Ca -0.02 -0.29 0.06 0.00 -0.00 0.00 0.00 62.75 62.50 1ktk n ILE 184 Cb 0.22 -1.02 0.30 0.00 -0.00 0.00 0.00 39.64 39.14 1ktk n ILE 184 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 1ktk n PHE 185 N -2.94 0.00 0.14 1.39 3.72 -0.11 -2.26 117.46 117.40 1ktk n PHE 185 Ca -0.24 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.18 1ktk n PHE 185 Cb 0.75 -0.27 0.40 0.00 -0.94 0.00 0.00 39.48 39.43 1ktk n PHE 185 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ktk h ALA 186 N 2.57 1.52 0.00 4.37 0.00 -1.77 -1.86 119.26 124.08 1ktk h ALA 186 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ktk h ALA 186 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ktk h ALA 186 CO 0.00 0.34 0.00 0.36 0.00 0.00 0.00 179.25 179.95 1ktk n LYS 187 N -4.26 0.02 -0.11 0.00 2.85 -0.96 0.57 118.16 116.27 1ktk n LYS 187 Ca -0.01 0.09 0.04 0.00 -1.05 0.00 0.00 58.31 57.38 1ktk n LYS 187 Cb 0.28 -1.50 0.10 0.00 -0.65 0.00 0.00 35.03 33.26 1ktk n LYS 187 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ktk n TYR 188 N -1.09 0.28 0.37 5.58 4.01 -0.70 -4.55 117.16 121.05 1ktk n TYR 188 Ca 0.00 -0.41 0.14 0.00 -0.16 0.00 0.00 57.90 57.48 1ktk n TYR 188 Cb 0.00 -0.03 0.50 0.00 -0.31 0.00 0.00 39.34 39.51 1ktk n TYR 188 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1ktk h LYS 189 N 1.52 0.00 0.00 -0.72 6.56 -0.01 -3.07 116.57 120.85 1ktk h LYS 189 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1ktk h LYS 189 Cb 0.61 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 1ktk h LYS 189 CO 0.00 0.00 0.00 -0.40 -2.06 0.00 0.00 179.45 176.99 1ktk n ASP 190 N -2.67 0.00 -3.84 0.86 5.68 -1.26 -1.35 116.55 113.97 1ktk n ASP 190 Ca 0.02 0.43 -0.30 0.00 -0.50 0.00 0.00 54.79 54.44 1ktk n ASP 190 Cb 0.33 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 1ktk n ASP 190 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1ktk n ASN 191 N -1.47 -4.09 -4.61 -1.12 4.05 -1.16 -4.78 115.26 102.07 1ktk n ASN 191 Ca 0.06 -0.73 -0.43 0.00 0.45 0.00 0.00 54.58 53.93 1ktk n ASN 191 Cb 0.25 -3.32 -0.02 0.00 1.23 0.00 0.00 39.78 37.91 1ktk n ASN 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ktk s ARG 192 N -6.53 3.61 0.48 1.20 1.70 -1.26 -4.95 118.95 113.20 1ktk s ARG 192 Ca 0.61 1.39 0.06 0.00 -0.47 0.00 0.00 55.73 57.32 1ktk s ARG 192 Cb -0.32 -4.07 0.08 0.00 -0.57 0.00 0.00 34.95 30.07 1ktk s ARG 192 CO 0.75 -1.52 0.66 -0.89 -1.08 0.00 0.00 175.30 173.23 1ktk n ILE 193 N 6.88 0.00 -3.64 4.99 5.41 -1.26 -2.01 119.36 129.73 1ktk n ILE 193 Ca 0.19 -1.47 -0.09 0.00 1.00 0.00 0.00 62.75 62.38 1ktk n ILE 193 Cb 0.46 -0.69 -0.07 0.00 -0.71 0.00 0.00 39.64 38.63 1ktk n ILE 193 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1ktk s ILE 194 N -1.95 0.00 0.15 1.39 2.07 -1.12 -4.83 121.20 116.91 1ktk s ILE 194 Ca 0.49 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 59.56 1ktk s ILE 194 Cb -0.04 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.48 1ktk s ILE 194 CO 0.31 0.00 0.59 0.21 -1.91 0.00 0.00 174.94 174.15 1ktk s ASN 195 N 0.81 6.93 0.02 4.50 2.47 -1.26 -1.35 114.94 127.05 1ktk s ASN 195 Ca -0.03 1.19 -0.24 0.00 0.42 0.00 0.00 52.86 54.20 1ktk s ASN 195 Cb -0.05 -2.33 -0.17 0.00 -1.45 0.00 0.00 41.25 37.25 1ktk s ASN 195 CO -0.09 0.12 1.43 0.24 -3.72 0.00 0.00 177.10 175.08 1ktk h MET 196 N 3.73 0.06 0.00 0.43 2.86 -1.24 -2.43 114.93 118.35 1ktk h MET 196 Ca -0.49 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1ktk h MET 196 Cb 1.20 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1ktk h MET 196 CO 0.65 0.37 0.06 1.63 1.06 0.00 0.00 176.91 180.69 1ktk n LYS 197 N -4.89 0.00 0.00 1.72 4.01 -1.26 0.24 118.16 117.98 1ktk n LYS 197 Ca -0.07 0.15 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 1ktk n LYS 197 Cb 0.19 -1.56 0.00 0.00 -0.51 0.00 0.00 35.03 33.15 1ktk n LYS 197 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1ktk n ASN 198 N -1.06 1.25 -4.76 4.39 5.15 -0.97 -4.88 115.26 114.38 1ktk n ASN 198 Ca 0.00 -1.29 -0.36 0.00 -0.60 0.00 0.00 54.58 52.33 1ktk n ASN 198 Cb 0.06 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.24 1ktk n ASN 198 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1ktk s PHE 199 N -0.29 3.49 -0.03 1.20 5.36 0.65 -1.31 117.98 127.05 1ktk s PHE 199 Ca 0.00 0.55 0.06 0.00 -0.96 0.00 0.00 56.93 56.58 1ktk s PHE 199 Cb 0.00 -2.24 -0.09 0.00 -0.34 0.00 0.00 43.02 40.35 1ktk s PHE 199 CO 0.00 0.34 0.09 0.45 -1.46 0.00 0.00 175.22 174.65 1ktk n SER 200 N 3.23 3.57 0.00 6.13 2.88 -0.46 -4.80 113.62 124.17 1ktk n SER 200 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1ktk n SER 200 Cb 0.52 1.04 0.00 0.00 -0.75 0.00 0.00 64.21 65.03 1ktk n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ktk n HIS 201 N -1.90 0.00 -4.45 0.66 1.44 -1.22 -4.77 115.22 104.98 1ktk n HIS 201 Ca -0.04 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.46 1ktk n HIS 201 Cb 0.36 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.32 1ktk n HIS 201 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 1ktk s PHE 202 N -2.00 1.04 -0.24 -1.40 -0.12 -0.96 -1.68 117.98 112.62 1ktk s PHE 202 Ca 0.00 -0.26 -0.02 0.00 -0.05 0.00 0.00 56.93 56.61 1ktk s PHE 202 Cb 0.00 -0.72 0.02 0.00 -0.63 0.00 0.00 43.02 41.69 1ktk s PHE 202 CO 0.00 -0.09 -0.07 -0.51 -0.05 0.00 0.00 175.22 174.50 1ktk s ASP 203 N 0.11 4.23 -0.10 1.98 1.01 -0.84 -0.36 116.67 122.71 1ktk s ASP 203 Ca -0.02 -0.81 -0.05 0.00 0.71 0.00 0.00 52.55 52.38 1ktk s ASP 203 Cb -0.08 -1.66 -0.04 0.00 1.01 0.00 0.00 42.92 42.15 1ktk s ASP 203 CO 0.01 -0.11 0.12 0.27 0.21 0.00 0.00 175.17 175.67 1ktk s ILE 204 N 1.34 5.25 -0.10 0.77 -4.36 0.06 -1.14 121.20 123.02 1ktk s ILE 204 Ca 0.01 0.06 0.02 0.00 -0.26 0.00 0.00 60.65 60.48 1ktk s ILE 204 Cb -0.16 -3.30 0.01 0.00 1.25 0.00 0.00 42.46 40.26 1ktk s ILE 204 CO -0.05 0.57 -0.15 -0.31 0.24 0.00 0.00 174.94 175.25 1ktk s TYR 205 N -1.05 1.89 -0.32 1.37 2.02 -1.01 -2.08 117.35 118.17 1ktk s TYR 205 Ca 0.16 -0.87 -0.01 0.00 -0.37 0.00 0.00 57.07 55.99 1ktk s TYR 205 Cb -0.12 -1.37 0.07 0.00 -0.40 0.00 0.00 41.96 40.14 1ktk s TYR 205 CO 0.06 -0.45 0.04 -0.51 -1.57 0.00 0.00 175.55 173.11 1ktk s LEU 206 N 0.97 4.23 0.00 -1.29 1.43 0.10 -2.74 118.68 121.38 1ktk s LEU 206 Ca -0.07 -1.53 0.00 0.00 -1.03 0.00 0.00 54.13 51.50 1ktk s LEU 206 Cb -0.15 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.36 1ktk s LEU 206 CO -0.01 -0.32 0.00 -0.62 0.23 0.00 0.00 176.35 175.62