#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ktl s SER 2 N 0.00 -0.49 0.02 1.61 0.15 -1.26 -4.23 113.70 109.49 1ktl s SER 2 Ca 0.00 0.82 -0.03 0.00 0.70 0.00 0.00 55.95 57.44 1ktl s SER 2 Cb 0.00 1.10 -0.01 0.00 -1.71 0.00 0.00 66.02 65.39 1ktl s SER 2 CO 0.00 -0.13 0.03 -1.00 1.20 0.00 0.00 173.24 173.34 1ktl s HIS 3 N 1.03 0.20 0.03 3.44 4.02 -1.26 -5.00 115.29 117.75 1ktl s HIS 3 Ca -0.05 -0.43 0.03 0.00 1.02 0.00 0.00 55.06 55.62 1ktl s HIS 3 Cb -0.04 -0.15 -0.02 0.00 -1.02 0.00 0.00 32.58 31.35 1ktl s HIS 3 CO -0.13 -0.24 -0.08 -1.54 1.02 0.00 0.00 174.74 173.77 1ktl s SER 4 N -1.54 0.93 -0.21 1.40 1.04 -1.26 0.53 113.70 114.59 1ktl s SER 4 Ca -0.14 -0.41 -0.00 0.00 0.48 0.00 0.00 55.95 55.87 1ktl s SER 4 Cb -0.08 -0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.04 1ktl s SER 4 CO -0.01 -0.09 -0.13 -0.22 0.98 0.00 0.00 173.24 173.77 1ktl s LEU 5 N -1.12 2.59 -0.01 2.42 2.96 -0.72 -0.54 118.68 124.26 1ktl s LEU 5 Ca -0.05 -0.68 -0.05 0.00 -0.22 0.00 0.00 54.13 53.13 1ktl s LEU 5 Cb -0.07 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 45.04 1ktl s LEU 5 CO 0.00 -0.04 0.10 -1.59 -1.32 0.00 0.00 176.35 173.50 1ktl s LYS 6 N 1.33 0.32 0.08 1.98 -2.85 0.61 -1.25 119.74 119.96 1ktl s LYS 6 Ca 0.03 -0.23 0.07 0.00 -1.00 0.00 0.00 55.97 54.84 1ktl s LYS 6 Cb -0.14 0.13 -0.03 0.00 -2.06 0.00 0.00 37.83 35.73 1ktl s LYS 6 CO -0.09 -0.07 -0.18 0.71 0.10 0.00 0.00 175.35 175.82 1ktl s TYR 7 N -0.87 1.58 -0.13 1.78 1.51 -0.56 0.24 117.35 120.90 1ktl s TYR 7 Ca -0.10 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1ktl s TYR 7 Cb -0.06 -0.88 0.02 0.00 -0.11 0.00 0.00 41.96 40.93 1ktl s TYR 7 CO 0.01 0.14 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.37 1ktl s PHE 8 N -1.14 2.16 -0.04 2.71 0.40 -0.52 -1.73 117.98 119.82 1ktl s PHE 8 Ca 0.04 -1.13 0.05 0.00 -0.60 0.00 0.00 56.93 55.28 1ktl s PHE 8 Cb -0.10 -1.56 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 1ktl s PHE 8 CO 0.03 -0.59 -0.20 -1.01 0.70 0.00 0.00 175.22 174.15 1ktl s HIS 9 N 1.22 1.92 0.05 0.36 3.76 -0.09 -1.70 115.29 120.82 1ktl s HIS 9 Ca -0.01 -0.54 0.07 0.00 -0.15 0.00 0.00 55.06 54.43 1ktl s HIS 9 Cb -0.14 -1.28 -0.03 0.00 1.11 0.00 0.00 32.58 32.25 1ktl s HIS 9 CO -0.06 -0.17 -0.20 0.99 -0.85 0.00 0.00 174.74 174.44 1ktl s THR 10 N -0.06 1.62 -0.07 1.30 2.01 0.05 -0.80 115.64 119.69 1ktl s THR 10 Ca -0.03 -1.23 0.00 0.00 0.31 0.00 0.00 61.69 60.75 1ktl s THR 10 Cb -0.12 -1.43 0.02 0.00 0.01 0.00 0.00 72.50 70.99 1ktl s THR 10 CO 0.02 0.15 -0.06 -0.55 -0.69 0.00 0.00 174.62 173.50 1ktl s SER 11 N -1.27 1.51 -0.11 3.53 0.15 -0.06 -1.11 113.70 116.33 1ktl s SER 11 Ca 0.07 -0.19 0.01 0.00 0.70 0.00 0.00 55.95 56.53 1ktl s SER 11 Cb -0.09 -0.61 0.02 0.00 -1.71 0.00 0.00 66.02 63.63 1ktl s SER 11 CO 0.02 -0.08 -0.12 -0.69 1.20 0.00 0.00 173.24 173.57 1ktl s VAL 12 N 1.25 1.31 0.05 4.45 1.01 0.61 -0.49 120.40 128.59 1ktl s VAL 12 Ca -0.05 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 1ktl s VAL 12 Cb -0.14 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1ktl s VAL 12 CO -0.02 0.41 1.14 -0.94 0.00 0.00 0.00 175.10 175.69 1ktl s SER 13 N 1.29 7.16 -0.41 3.32 1.04 -0.26 -0.08 113.70 125.77 1ktl s SER 13 Ca -0.01 1.93 -0.03 0.00 0.48 0.00 0.00 55.95 58.31 1ktl s SER 13 Cb -0.14 -2.58 0.11 0.00 0.10 0.00 0.00 66.02 63.51 1ktl s SER 13 CO -0.05 -0.41 0.20 -0.13 0.98 0.00 0.00 173.24 173.83 1ktl s ARG 14 N 0.99 2.02 0.00 4.02 0.52 -1.26 -4.14 118.95 121.12 1ktl s ARG 14 Ca 0.57 -1.80 0.00 0.00 -0.52 0.00 0.00 55.73 53.98 1ktl s ARG 14 Cb -0.27 -3.57 0.00 0.00 0.52 0.00 0.00 34.95 31.62 1ktl s ARG 14 CO 0.29 -1.06 0.26 -2.30 0.02 0.00 0.00 175.30 172.52 1ktl n PRO 15 N 4.60 0.00 -0.21 3.54 -0.02 -1.26 -2.17 135.00 139.48 1ktl n PRO 15 Ca -0.03 0.22 -0.08 0.00 -2.02 0.00 0.00 63.50 61.59 1ktl n PRO 15 Cb 0.41 -0.76 -0.07 0.00 -0.02 0.00 0.00 33.50 33.06 1ktl n PRO 15 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1ktl h GLY 16 N 0.00 -1.39 0.72 -1.23 0.00 -1.91 -2.96 103.07 96.31 1ktl h GLY 16 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 47.33 48.19 1ktl h GLY 16 CO 0.00 -0.30 0.00 0.54 0.00 0.00 0.00 176.54 176.78 1ktl n ARG 17 N -4.54 0.03 0.00 4.80 1.74 -1.23 -5.00 116.66 112.46 1ktl n ARG 17 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1ktl n ARG 17 Cb 0.20 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1ktl n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ktl n GLY 18 N -0.80 -0.64 0.67 -0.13 0.00 -0.92 -4.95 105.19 98.42 1ktl n GLY 18 Ca 0.01 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 1ktl n GLY 18 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ktl n GLU 19 N 0.00 0.00 -1.50 1.61 2.13 -1.26 -4.00 120.64 117.62 1ktl n GLU 19 Ca 0.00 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.43 1ktl n GLU 19 Cb 0.00 -0.30 0.03 0.00 0.27 0.00 0.00 31.44 31.44 1ktl n GLU 19 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1ktl n PRO 20 N 1.58 0.68 -2.29 5.31 -0.04 -1.26 -4.76 135.00 134.22 1ktl n PRO 20 Ca 0.12 0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 63.42 1ktl n PRO 20 Cb -0.00 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 31.66 1ktl n PRO 20 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1ktl s ARG 21 N -2.06 4.38 -0.14 0.54 3.52 0.89 -4.82 118.95 121.27 1ktl s ARG 21 Ca 0.68 1.94 -0.00 0.00 -0.13 0.00 0.00 55.73 58.22 1ktl s ARG 21 Cb -0.49 -3.28 0.03 0.00 -1.56 0.00 0.00 34.95 29.65 1ktl s ARG 21 CO 0.54 -0.33 -0.10 0.12 -0.81 0.00 0.00 175.30 174.73 1ktl s PHE 22 N 0.92 1.81 0.07 5.12 2.19 -1.26 -0.28 117.98 126.55 1ktl s PHE 22 Ca 0.61 -1.01 0.09 0.00 0.33 0.00 0.00 56.93 56.95 1ktl s PHE 22 Cb -0.34 -1.40 -0.03 0.00 -1.31 0.00 0.00 43.02 39.94 1ktl s PHE 22 CO 0.31 -0.60 -0.23 0.42 1.83 0.00 0.00 175.22 176.95 1ktl s ILE 23 N 1.60 2.41 -0.08 3.12 1.01 -0.27 -1.71 121.20 127.29 1ktl s ILE 23 Ca 0.04 -1.41 -0.03 0.00 0.00 0.00 0.00 60.65 59.25 1ktl s ILE 23 Cb -0.13 -2.00 0.04 0.00 0.01 0.00 0.00 42.46 40.38 1ktl s ILE 23 CO -0.09 0.28 0.10 -0.55 0.00 0.00 0.00 174.94 174.68 1ktl s SER 24 N -1.53 1.17 -0.02 3.58 0.15 0.47 -0.77 113.70 116.75 1ktl s SER 24 Ca 0.14 0.06 0.08 0.00 0.70 0.00 0.00 55.95 56.92 1ktl s SER 24 Cb -0.10 -0.00 -0.02 0.00 -1.71 0.00 0.00 66.02 64.19 1ktl s SER 24 CO 0.04 -0.26 -0.24 0.68 1.20 0.00 0.00 173.24 174.66 1ktl s VAL 25 N 2.21 1.91 0.10 4.45 -7.23 -0.69 -0.33 120.40 120.82 1ktl s VAL 25 Ca 0.04 -1.05 0.10 0.00 -1.81 0.00 0.00 61.98 59.26 1ktl s VAL 25 Cb -0.13 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.19 1ktl s VAL 25 CO -0.05 0.53 -0.24 -0.83 -0.31 0.00 0.00 175.10 174.20 1ktl s GLY 26 N -0.60 1.56 -0.01 2.32 0.00 -1.00 -1.43 107.32 108.15 1ktl s GLY 26 Ca 0.09 -1.37 -0.01 0.00 0.00 0.00 0.00 44.72 43.43 1ktl s GLY 26 CO -0.01 -1.32 0.04 -0.19 0.00 0.00 0.00 173.10 171.62 1ktl s TYR 27 N -1.00 -0.04 -0.28 1.90 1.51 0.14 -1.79 117.35 117.79 1ktl s TYR 27 Ca 0.14 0.10 -0.06 0.00 -1.01 0.00 0.00 57.07 56.25 1ktl s TYR 27 Cb -0.10 0.01 0.01 0.00 -0.11 0.00 0.00 41.96 41.77 1ktl s TYR 27 CO 0.06 -0.02 0.05 0.08 -1.11 0.00 0.00 175.55 174.60 1ktl s VAL 28 N 0.01 3.72 0.00 0.71 1.01 -0.50 -0.29 120.40 125.07 1ktl s VAL 28 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1ktl s VAL 28 Cb -0.00 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1ktl s VAL 28 CO 0.00 0.11 0.00 -0.90 0.00 0.00 0.00 175.10 174.31 1ktl n ASP 29 N 4.82 0.00 0.00 3.32 5.68 0.30 -0.92 116.55 129.75 1ktl n ASP 29 Ca -0.15 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.14 1ktl n ASP 29 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1ktl n ASP 29 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1ktl n ASP 30 N 0.16 0.00 -4.32 -1.12 9.92 -1.26 -4.89 116.55 115.04 1ktl n ASP 30 Ca 0.00 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 53.93 1ktl n ASP 30 Cb 0.00 -1.22 -0.15 0.00 -0.64 0.00 0.00 41.12 39.11 1ktl n ASP 30 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1ktl s THR 31 N -0.81 2.70 0.06 -3.53 2.01 -0.10 -5.00 115.64 110.97 1ktl s THR 31 Ca 0.00 -0.79 -0.23 0.00 0.31 0.00 0.00 61.69 60.98 1ktl s THR 31 Cb 0.00 -2.10 -0.06 0.00 0.01 0.00 0.00 72.50 70.35 1ktl s THR 31 CO 0.00 0.54 0.69 -1.58 -0.69 0.00 0.00 174.62 173.58 1ktl s GLN 32 N 0.29 4.41 0.00 4.92 0.74 -1.26 -1.41 119.66 127.35 1ktl s GLN 32 Ca -0.13 0.94 0.00 0.00 0.05 0.00 0.00 55.36 56.22 1ktl s GLN 32 Cb -0.16 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 30.63 1ktl s GLN 32 CO 0.07 0.41 0.02 1.97 -0.55 0.00 0.00 175.29 177.21 1ktl n PHE 33 N 2.40 0.00 -3.94 1.67 -1.74 -0.74 -4.12 117.46 110.99 1ktl n PHE 33 Ca -0.06 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.75 1ktl n PHE 33 Cb 0.50 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.45 1ktl n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1ktl s VAL 34 N -0.57 0.01 -0.08 1.97 -7.23 -1.25 -0.20 120.40 113.05 1ktl s VAL 34 Ca 0.00 -1.27 -0.30 0.00 -1.81 0.00 0.00 61.98 58.60 1ktl s VAL 34 Cb 0.00 -2.06 0.12 0.00 0.56 0.00 0.00 36.38 34.99 1ktl s VAL 34 CO 0.00 -0.04 0.98 0.00 -0.31 0.00 0.00 175.10 175.73 1ktl s ARG 35 N -3.98 0.66 -0.06 4.82 1.70 -0.86 -2.37 118.95 118.86 1ktl s ARG 35 Ca 0.19 -0.18 -0.02 0.00 -0.47 0.00 0.00 55.73 55.25 1ktl s ARG 35 Cb -0.01 0.30 0.03 0.00 -0.57 0.00 0.00 34.95 34.70 1ktl s ARG 35 CO 0.06 -0.28 0.04 0.12 -1.08 0.00 0.00 175.30 174.16 1ktl s PHE 36 N -2.60 0.33 -0.20 5.89 2.19 0.55 0.17 117.98 124.32 1ktl s PHE 36 Ca 0.05 0.06 -0.00 0.00 0.33 0.00 0.00 56.93 57.37 1ktl s PHE 36 Cb -0.01 -0.63 0.05 0.00 -1.31 0.00 0.00 43.02 41.12 1ktl s PHE 36 CO -0.06 -0.26 -0.05 0.34 1.83 0.00 0.00 175.22 177.02 1ktl s ASP 37 N 2.08 3.33 0.05 6.13 -1.08 -1.26 -0.40 116.67 125.52 1ktl s ASP 37 Ca 0.05 -0.92 0.13 0.00 -0.52 0.00 0.00 52.55 51.29 1ktl s ASP 37 Cb -0.12 -1.03 0.57 0.00 -1.46 0.00 0.00 42.92 40.87 1ktl s ASP 37 CO -0.04 -0.21 1.41 -0.46 0.52 0.00 0.00 175.17 176.39 1ktl n ASN 38 N 4.78 0.12 -0.01 -0.34 6.94 -0.70 -1.73 115.26 124.34 1ktl n ASN 38 Ca -0.12 0.54 -0.18 0.00 -0.02 0.00 0.00 54.58 54.80 1ktl n ASN 38 Cb 0.46 -0.56 -0.14 0.00 -2.36 0.00 0.00 39.78 37.18 1ktl n ASN 38 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1ktl n ASP 39 N -1.64 1.76 -3.61 0.53 2.03 -1.26 -4.76 116.55 109.59 1ktl n ASP 39 Ca 0.02 0.25 -0.33 0.00 0.52 0.00 0.00 54.79 55.26 1ktl n ASP 39 Cb 0.14 -0.61 0.01 0.00 -0.72 0.00 0.00 41.12 39.94 1ktl n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ktl n ALA 40 N -2.88 -3.38 0.08 -1.67 0.00 -0.71 -4.78 120.51 107.17 1ktl n ALA 40 Ca -0.28 -0.17 0.03 0.00 0.00 0.00 0.00 53.44 53.02 1ktl n ALA 40 Cb 1.05 -1.16 0.18 0.00 0.00 0.00 0.00 19.45 19.52 1ktl n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ktl n ALA 41 N -1.50 1.06 -3.60 0.00 0.00 -1.26 -3.61 120.51 111.60 1ktl n ALA 41 Ca 0.05 0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.25 1ktl n ALA 41 Cb 0.42 -1.10 -0.13 0.00 0.00 0.00 0.00 19.45 18.64 1ktl n ALA 41 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ktl s SER 42 N -3.29 3.42 -0.98 0.00 0.15 -1.26 -5.03 113.70 106.72 1ktl s SER 42 Ca -0.00 -2.22 -0.12 0.00 0.70 0.00 0.00 55.95 54.31 1ktl s SER 42 Cb 0.02 -0.71 -0.08 0.00 -1.71 0.00 0.00 66.02 63.55 1ktl s SER 42 CO 0.07 -0.32 2.13 -2.65 1.20 0.00 0.00 173.24 173.68 1ktl n PRO 43 N 4.05 2.10 -4.13 5.44 -0.02 -1.24 -4.72 135.00 136.48 1ktl n PRO 43 Ca 0.07 -1.74 -0.09 0.00 -2.02 0.00 0.00 63.50 59.72 1ktl n PRO 43 Cb 0.37 -2.70 -0.10 0.00 -0.02 0.00 0.00 33.50 31.05 1ktl n PRO 43 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ktl s ARG 44 N 3.80 0.74 -0.15 -0.52 0.52 -1.26 -4.98 118.95 117.10 1ktl s ARG 44 Ca 0.48 -1.29 -0.29 0.00 -0.52 0.00 0.00 55.73 54.11 1ktl s ARG 44 Cb 0.13 0.00 -0.01 0.00 0.52 0.00 0.00 34.95 35.58 1ktl s ARG 44 CO 0.01 -0.07 1.22 1.41 0.02 0.00 0.00 175.30 177.88 1ktl s MET 45 N -3.88 4.26 0.41 3.54 -2.45 -1.26 -4.28 119.30 115.63 1ktl s MET 45 Ca 0.11 1.62 0.07 0.00 -1.25 0.00 0.00 55.69 56.24 1ktl s MET 45 Cb 0.07 -3.71 -0.06 0.00 1.25 0.00 0.00 34.83 32.38 1ktl s MET 45 CO -0.07 -0.65 0.14 0.14 1.05 0.00 0.00 175.02 175.64 1ktl s VAL 46 N 3.22 2.30 0.02 10.11 -7.23 0.13 -4.86 120.40 124.09 1ktl s VAL 46 Ca 0.53 -1.76 -0.11 0.00 -1.81 0.00 0.00 61.98 58.83 1ktl s VAL 46 Cb -0.21 -2.98 -0.05 0.00 0.56 0.00 0.00 36.38 33.69 1ktl s VAL 46 CO 0.15 -0.02 0.36 -2.16 -0.31 0.00 0.00 175.10 173.12 1ktl s PRO 47 N -3.86 3.75 0.00 4.82 0.04 -1.26 -2.02 135.00 136.47 1ktl s PRO 47 Ca 0.40 0.18 0.07 0.00 0.04 0.00 0.00 61.00 61.69 1ktl s PRO 47 Cb 0.04 -3.10 -0.06 0.00 0.04 0.00 0.00 34.50 31.43 1ktl s PRO 47 CO 0.22 0.64 0.34 0.54 0.04 0.00 0.00 177.00 178.77 1ktl n ARG 48 N 1.34 4.26 -4.44 4.56 5.12 0.72 -4.88 116.66 123.33 1ktl n ARG 48 Ca -0.12 -0.11 -0.25 0.00 -1.93 0.00 0.00 57.85 55.45 1ktl n ARG 48 Cb 0.53 -0.85 -0.10 0.00 -1.16 0.00 0.00 32.46 30.87 1ktl n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ktl s ALA 49 N -1.52 2.72 -0.04 7.54 0.00 -1.16 -4.76 121.76 124.54 1ktl s ALA 49 Ca 0.03 -1.78 0.12 0.00 0.00 0.00 0.00 51.96 50.33 1ktl s ALA 49 Cb 0.05 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.75 1ktl s ALA 49 CO 0.26 0.33 1.23 -1.35 0.00 0.00 0.00 175.76 176.23 1ktl h PRO 50 N 2.55 0.00 0.00 0.00 0.11 -1.94 -3.06 132.00 129.66 1ktl h PRO 50 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1ktl h PRO 50 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ktl h PRO 50 CO 0.56 0.67 0.00 -2.67 -0.21 0.00 0.00 178.00 176.35 1ktl n TRP 51 N -3.22 0.00 0.02 0.65 4.27 -1.26 -1.48 117.44 116.43 1ktl n TRP 51 Ca -0.02 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.70 1ktl n TRP 51 Cb 0.86 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.68 1ktl n TRP 51 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1ktl n MET 52 N -0.93 0.64 0.28 -2.67 2.81 -1.16 -4.46 117.12 111.64 1ktl n MET 52 Ca 0.08 -0.10 0.11 0.00 -1.81 0.00 0.00 57.70 55.98 1ktl n MET 52 Cb 0.04 -1.61 0.77 0.00 -0.71 0.00 0.00 33.22 31.71 1ktl n MET 52 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1ktl h GLU 53 N 0.00 0.00 -1.99 0.03 3.07 -1.38 -2.63 114.58 111.67 1ktl h GLU 53 Ca -0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 1ktl h GLU 53 Cb 1.01 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.87 1ktl h GLU 53 CO 0.00 0.00 -0.22 1.04 -1.40 0.00 0.00 179.01 178.43 1ktl n GLN 54 N -4.20 1.64 -4.97 2.33 6.02 -1.26 -4.78 117.38 112.16 1ktl n GLN 54 Ca -0.03 -0.67 -0.28 0.00 -0.01 0.00 0.00 57.00 56.01 1ktl n GLN 54 Cb 0.09 -1.63 -0.16 0.00 1.02 0.00 0.00 30.24 29.55 1ktl n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ktl s GLU 55 N 0.54 2.10 0.39 -1.09 0.41 -0.99 -5.13 118.70 114.93 1ktl s GLU 55 Ca 0.42 -0.70 -0.16 0.00 -0.41 0.00 0.00 54.97 54.12 1ktl s GLU 55 Cb 0.20 -1.77 -0.09 0.00 -1.78 0.00 0.00 34.13 30.69 1ktl s GLU 55 CO -0.00 0.26 0.83 0.20 -0.49 0.00 0.00 175.26 176.05 1ktl s GLY 56 N 0.06 2.25 0.16 -1.39 0.00 -1.26 -4.88 107.32 102.26 1ktl s GLY 56 Ca -0.06 0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.80 1ktl s GLY 56 CO 0.03 0.35 0.80 1.44 0.00 0.00 0.00 173.10 175.72 1ktl n SER 57 N -0.76 -0.02 -0.13 1.64 7.64 -1.26 -0.97 113.62 119.77 1ktl n SER 57 Ca 0.05 0.86 -0.12 0.00 1.01 0.00 0.00 58.87 60.68 1ktl n SER 57 Cb 0.54 -0.33 -0.08 0.00 -1.01 0.00 0.00 64.21 63.32 1ktl n SER 57 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1ktl h GLU 58 N 0.00 -0.31 0.13 1.43 4.81 -1.98 0.52 114.58 119.17 1ktl h GLU 58 Ca 0.33 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1ktl h GLU 58 Cb 0.72 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1ktl h GLU 58 CO -0.47 -0.21 -0.46 -0.92 -0.73 0.00 0.00 179.01 176.23 1ktl h TYR 59 N -0.32 -1.32 -0.94 0.92 3.20 -1.44 0.34 116.97 117.41 1ktl h TYR 59 Ca 0.06 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1ktl h TYR 59 Cb 0.49 0.56 -0.06 0.00 1.54 0.00 0.00 36.73 39.27 1ktl h TYR 59 CO -0.72 -0.52 0.61 -1.49 -1.64 0.00 0.00 178.16 174.40 1ktl h TRP 60 N -0.67 1.13 0.12 -3.82 4.06 -1.38 -0.92 115.95 114.47 1ktl h TRP 60 Ca -0.01 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 1ktl h TRP 60 Cb 0.67 -0.38 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1ktl h TRP 60 CO -0.42 0.64 -0.06 -0.44 -3.56 0.00 0.00 178.44 174.61 1ktl h ASP 61 N 1.16 -0.14 0.02 -3.49 3.32 0.40 0.19 116.42 117.88 1ktl h ASP 61 Ca 0.38 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.36 1ktl h ASP 61 Cb 0.04 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1ktl h ASP 61 CO -0.12 0.00 -0.20 -0.09 -1.72 0.00 0.00 179.24 177.12 1ktl h ARG 62 N -0.27 -0.32 0.00 3.56 2.43 0.22 -0.73 114.38 119.27 1ktl h ARG 62 Ca -0.02 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1ktl h ARG 62 Cb 0.22 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1ktl h ARG 62 CO 0.03 -0.21 -0.17 0.93 -1.51 0.00 0.00 179.97 179.03 1ktl h GLU 63 N -0.33 0.00 -0.02 0.20 4.39 -1.15 -0.74 114.58 116.94 1ktl h GLU 63 Ca 0.05 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.64 1ktl h GLU 63 Cb 0.39 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1ktl h GLU 63 CO -0.17 0.17 -0.50 1.15 -1.16 0.00 0.00 179.01 178.51 1ktl h THR 64 N 0.00 1.36 0.41 1.13 2.02 0.42 -2.07 112.91 116.18 1ktl h THR 64 Ca -0.00 -1.73 -0.02 0.00 0.77 0.00 0.00 66.41 65.43 1ktl h THR 64 Cb 0.31 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1ktl h THR 64 CO 0.02 0.50 -0.20 0.03 0.37 0.00 0.00 175.52 176.25 1ktl h ARG 65 N 0.04 -0.53 -1.00 6.66 3.08 0.19 -1.32 114.38 121.50 1ktl h ARG 65 Ca -0.00 0.04 0.33 0.00 0.07 0.00 0.00 59.98 60.41 1ktl h ARG 65 Cb 0.90 0.12 -0.15 0.00 0.08 0.00 0.00 29.97 30.92 1ktl h ARG 65 CO 0.07 -0.22 0.56 0.77 -1.07 0.00 0.00 179.97 180.08 1ktl h SER 66 N -0.95 0.50 0.04 7.04 0.02 -1.12 0.62 113.55 119.69 1ktl h SER 66 Ca -0.06 0.20 -0.27 0.00 -0.84 0.00 0.00 61.79 60.82 1ktl h SER 66 Cb 0.55 0.15 0.02 0.00 0.14 0.00 0.00 62.40 63.26 1ktl h SER 66 CO 0.09 -0.15 -1.09 0.00 -1.14 0.00 0.00 176.83 174.54 1ktl h ALA 67 N 1.86 0.08 -0.49 3.77 0.00 -1.32 -2.37 119.26 120.79 1ktl h ALA 67 Ca 0.74 -0.71 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ktl h ALA 67 Cb 1.71 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 1ktl h ALA 67 CO -0.62 0.67 0.30 0.00 0.00 0.00 0.00 179.25 179.60 1ktl h ARG 68 N 0.33 0.58 -0.21 0.00 3.08 0.76 0.19 114.38 119.11 1ktl h ARG 68 Ca -0.15 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.87 1ktl h ARG 68 Cb 1.75 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.65 1ktl h ARG 68 CO 0.21 0.38 0.12 -0.44 -1.07 0.00 0.00 179.97 179.18 1ktl h ASP 69 N 0.60 0.21 -0.82 7.04 3.32 -0.01 -1.62 116.42 125.14 1ktl h ASP 69 Ca 0.19 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1ktl h ASP 69 Cb -0.00 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1ktl h ASP 69 CO -0.08 0.15 0.39 0.74 -1.72 0.00 0.00 179.24 178.73 1ktl h THR 70 N 0.26 1.25 -0.90 0.35 2.02 -1.06 0.29 112.91 115.11 1ktl h THR 70 Ca 0.08 -0.71 0.10 0.00 0.77 0.00 0.00 66.41 66.64 1ktl h THR 70 Cb -0.01 0.22 -0.07 0.00 -1.74 0.00 0.00 68.15 66.55 1ktl h THR 70 CO -0.03 0.31 0.58 0.00 0.37 0.00 0.00 175.52 176.74 1ktl h ALA 71 N 1.21 1.62 0.43 6.16 0.00 -0.71 0.63 119.26 128.59 1ktl h ALA 71 Ca 0.28 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1ktl h ALA 71 Cb 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ktl h ALA 71 CO -0.04 0.20 -0.21 1.96 0.00 0.00 0.00 179.25 181.17 1ktl h GLN 72 N 0.90 -0.55 -0.93 0.00 1.08 -0.03 -1.69 115.11 113.88 1ktl h GLN 72 Ca 0.42 0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.71 1ktl h GLN 72 Cb 0.40 0.13 -0.06 0.00 -0.05 0.00 0.00 27.48 27.90 1ktl h GLN 72 CO -0.18 -0.25 0.61 0.82 -0.95 0.00 0.00 178.83 178.88 1ktl h ILE 73 N -0.97 1.12 -0.06 2.54 1.08 -0.01 -1.88 117.51 119.33 1ktl h ILE 73 Ca -0.06 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1ktl h ILE 73 Cb 0.56 -0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.20 1ktl h ILE 73 CO 0.10 0.21 0.01 -0.26 -0.69 0.00 0.00 178.15 177.51 1ktl h PHE 74 N 1.12 0.08 -0.04 1.37 -1.00 0.38 0.48 116.94 119.34 1ktl h PHE 74 Ca 0.39 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.99 1ktl h PHE 74 Cb 0.10 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1ktl h PHE 74 CO -0.00 0.09 -0.75 -0.09 -1.61 0.00 0.00 178.31 175.95 1ktl h ARG 75 N 0.09 0.28 0.45 1.51 2.43 -0.50 0.12 114.38 118.76 1ktl h ARG 75 Ca 0.02 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 58.93 1ktl h ARG 75 Cb 0.05 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1ktl h ARG 75 CO -0.00 0.91 -0.22 0.28 -1.51 0.00 0.00 179.97 179.43 1ktl h VAL 76 N 0.19 0.37 -1.10 0.20 2.07 -0.83 -2.82 116.25 114.33 1ktl h VAL 76 Ca -0.03 -0.53 0.30 0.00 0.82 0.00 0.00 66.70 67.26 1ktl h VAL 76 Cb 1.32 0.55 -0.09 0.00 -1.52 0.00 0.00 31.29 31.55 1ktl h VAL 76 CO 0.12 0.07 0.72 0.78 0.02 0.00 0.00 177.57 179.27 1ktl h ASN 77 N -0.99 0.36 0.62 0.57 2.35 0.09 0.13 115.58 118.71 1ktl h ASN 77 Ca -0.06 0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1ktl h ASN 77 Cb 0.57 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 1ktl h ASN 77 CO 0.10 0.03 -0.44 -0.07 -1.65 0.00 0.00 177.43 175.41 1ktl h LEU 78 N 0.30 0.00 0.41 1.61 3.38 -0.61 -2.25 115.31 118.16 1ktl h LEU 78 Ca 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.58 1ktl h LEU 78 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1ktl h LEU 78 CO -0.29 0.44 -0.20 -0.09 0.09 0.00 0.00 178.44 178.39 1ktl h ARG 79 N 0.00 -0.53 -0.78 1.13 2.43 -0.52 -1.84 114.38 114.27 1ktl h ARG 79 Ca -0.00 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.37 1ktl h ARG 79 Cb 0.86 0.12 -0.14 0.00 -0.42 0.00 0.00 29.97 30.39 1ktl h ARG 79 CO 0.06 -0.32 -0.08 1.15 -1.51 0.00 0.00 179.97 179.26 1ktl h THR 80 N -1.12 0.27 -0.56 0.20 2.02 -1.38 0.31 112.91 112.64 1ktl h THR 80 Ca -0.06 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 1ktl h THR 80 Cb 0.46 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1ktl h THR 80 CO 0.09 0.01 -0.05 -0.07 0.37 0.00 0.00 175.52 175.87 1ktl h LEU 81 N 0.05 1.00 -1.38 2.58 3.38 -1.46 0.18 115.31 119.65 1ktl h LEU 81 Ca 0.41 -0.30 0.14 0.00 0.09 0.00 0.00 57.88 58.22 1ktl h LEU 81 Cb 0.69 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1ktl h LEU 81 CO -0.74 1.08 0.55 -0.09 0.09 0.00 0.00 178.44 179.33 1ktl h ARG 82 N 0.91 0.58 0.15 1.13 2.43 0.42 -1.70 114.38 118.31 1ktl h ARG 82 Ca 0.15 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1ktl h ARG 82 Cb 0.60 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1ktl h ARG 82 CO 0.04 0.39 -0.07 0.78 -1.51 0.00 0.00 179.97 179.59 1ktl h GLY 83 N 0.60 -0.21 -1.12 2.80 0.00 -0.03 0.16 103.07 105.27 1ktl h GLY 83 Ca 0.42 0.08 0.44 0.00 0.00 0.00 0.00 47.33 48.27 1ktl h GLY 83 CO -0.18 -0.08 0.73 -0.97 0.00 0.00 0.00 176.54 176.05 1ktl h TYR 84 N -0.28 0.66 -0.40 5.60 0.05 -0.73 0.82 116.97 122.69 1ktl h TYR 84 Ca -0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1ktl h TYR 84 Cb 0.15 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1ktl h TYR 84 CO 0.12 -0.33 0.00 0.66 -1.05 0.00 0.00 178.16 177.56 1ktl n TYR 85 N -4.94 0.53 -3.62 4.88 4.02 -0.66 -4.97 117.16 112.40 1ktl n TYR 85 Ca 0.38 -0.26 -0.23 0.00 -0.01 0.00 0.00 57.90 57.78 1ktl n TYR 85 Cb 1.40 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.74 1ktl n TYR 85 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ktl n ASN 86 N 0.88 -5.61 -4.15 7.72 3.02 0.28 -4.96 115.26 112.45 1ktl n ASN 86 Ca 0.17 -0.82 -0.24 0.00 -0.03 0.00 0.00 54.58 53.67 1ktl n ASN 86 Cb 0.43 -3.04 -0.15 0.00 -0.61 0.00 0.00 39.78 36.40 1ktl n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ktl s GLN 87 N -5.08 1.28 0.47 3.52 -0.21 0.51 -5.04 119.66 115.11 1ktl s GLN 87 Ca 0.20 -0.61 -0.22 0.00 0.02 0.00 0.00 55.36 54.75 1ktl s GLN 87 Cb -0.08 -1.25 -0.09 0.00 1.00 0.00 0.00 33.01 32.58 1ktl s GLN 87 CO 0.86 0.34 0.96 0.45 -2.12 0.00 0.00 175.29 175.78 1ktl n SER 88 N 2.58 0.96 -0.88 5.90 2.88 -1.26 -4.77 113.62 119.03 1ktl n SER 88 Ca -0.15 0.96 0.06 0.00 -1.33 0.00 0.00 58.87 58.40 1ktl n SER 88 Cb 0.54 -1.35 0.19 0.00 -0.75 0.00 0.00 64.21 62.84 1ktl n SER 88 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1ktl n GLU 89 N -0.13 2.25 -0.01 -1.46 2.13 -1.26 -3.28 120.64 118.88 1ktl n GLU 89 Ca 0.10 -1.51 0.08 0.00 0.66 0.00 0.00 57.16 56.50 1ktl n GLU 89 Cb 0.42 -1.48 -0.15 0.00 0.27 0.00 0.00 31.44 30.50 1ktl n GLU 89 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ktl n ALA 90 N 0.58 2.64 -2.52 4.31 0.00 -1.26 -4.73 120.51 119.52 1ktl n ALA 90 Ca 0.14 -0.51 -0.32 0.00 0.00 0.00 0.00 53.44 52.75 1ktl n ALA 90 Cb 0.46 -0.63 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 1ktl n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ktl s GLY 91 N -4.29 2.27 0.38 0.00 0.00 -1.21 -4.75 107.32 99.72 1ktl s GLY 91 Ca -0.07 -0.39 -0.15 0.00 0.00 0.00 0.00 44.72 44.11 1ktl s GLY 91 CO 0.80 -0.27 0.80 -0.45 0.00 0.00 0.00 173.10 173.97 1ktl s SER 92 N -2.37 6.72 0.11 1.64 0.15 -1.26 -4.82 113.70 113.87 1ktl s SER 92 Ca 0.44 1.33 -0.03 0.00 0.70 0.00 0.00 55.95 58.39 1ktl s SER 92 Cb -0.12 -2.40 -0.03 0.00 -1.71 0.00 0.00 66.02 61.77 1ktl s SER 92 CO 0.22 -0.31 0.08 -1.00 1.20 0.00 0.00 173.24 173.44 1ktl s HIS 93 N -2.17 0.61 -0.03 3.44 3.76 -1.26 -4.97 115.29 114.67 1ktl s HIS 93 Ca 0.55 -1.04 0.03 0.00 -0.15 0.00 0.00 55.06 54.45 1ktl s HIS 93 Cb -0.10 -0.34 0.00 0.00 1.11 0.00 0.00 32.58 33.25 1ktl s HIS 93 CO 0.21 -0.51 -0.13 0.99 -0.85 0.00 0.00 174.74 174.45 1ktl s THR 94 N -3.98 1.07 -0.13 1.30 2.01 -1.26 -1.10 115.64 113.55 1ktl s THR 94 Ca 0.16 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.65 1ktl s THR 94 Cb 0.07 -0.94 0.02 0.00 0.01 0.00 0.00 72.50 71.66 1ktl s THR 94 CO -0.03 0.32 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.85 1ktl s LEU 95 N 0.15 1.74 0.06 4.42 2.96 0.35 -1.61 118.68 126.75 1ktl s LEU 95 Ca -0.04 -0.47 0.09 0.00 -0.22 0.00 0.00 54.13 53.49 1ktl s LEU 95 Cb -0.10 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 1ktl s LEU 95 CO 0.01 -0.01 -0.25 -1.10 -1.32 0.00 0.00 176.35 173.68 1ktl s GLN 96 N 1.21 1.62 -0.02 1.98 -0.21 -0.23 -0.88 119.66 123.12 1ktl s GLN 96 Ca -0.01 -1.12 0.00 0.00 0.02 0.00 0.00 55.36 54.25 1ktl s GLN 96 Cb -0.14 -1.85 0.03 0.00 1.00 0.00 0.00 33.01 32.05 1ktl s GLN 96 CO -0.06 0.47 0.02 -0.46 -2.12 0.00 0.00 175.29 173.14 1ktl s TRP 97 N -0.87 0.09 0.01 0.91 -0.00 0.02 -1.05 118.94 118.06 1ktl s TRP 97 Ca 0.11 0.09 0.07 0.00 -0.00 0.00 0.00 56.10 56.37 1ktl s TRP 97 Cb -0.10 -0.25 -0.02 0.00 -0.00 0.00 0.00 33.47 33.10 1ktl s TRP 97 CO 0.03 -0.09 -0.20 0.00 -0.00 0.00 0.00 176.95 176.69 1ktl s MET 98 N 0.96 1.49 -0.12 5.86 0.23 -0.63 -0.92 119.30 126.18 1ktl s MET 98 Ca -0.08 -0.82 -0.17 0.00 -1.03 0.00 0.00 55.69 53.59 1ktl s MET 98 Cb -0.12 -1.52 0.04 0.00 -1.53 0.00 0.00 34.83 31.70 1ktl s MET 98 CO -0.02 0.40 0.43 -3.38 -2.03 0.00 0.00 175.02 170.42 1ktl s HIS 99 N -0.63 -0.43 0.20 3.16 -3.43 -0.70 -0.83 115.29 112.62 1ktl s HIS 99 Ca 0.07 0.98 -0.23 0.00 -0.80 0.00 0.00 55.06 55.08 1ktl s HIS 99 Cb -0.08 0.17 0.05 0.00 -1.43 0.00 0.00 32.58 31.29 1ktl s HIS 99 CO 0.00 -0.30 0.70 0.20 -2.00 0.00 0.00 174.74 173.35 1ktl s GLY 100 N -0.25 -0.34 0.13 -1.38 0.00 -0.41 -1.49 107.32 103.57 1ktl s GLY 100 Ca -0.04 0.15 0.06 0.00 0.00 0.00 0.00 44.72 44.89 1ktl s GLY 100 CO 0.02 0.05 -0.14 0.00 0.00 0.00 0.00 173.10 173.03 1ktl s GLU 102 N -2.74 0.97 0.42 0.00 2.02 -0.35 -1.75 118.70 117.28 1ktl s GLU 102 Ca 0.10 -0.82 0.01 0.00 0.02 0.00 0.00 54.97 54.28 1ktl s GLU 102 Cb -0.05 -1.00 -0.01 0.00 0.10 0.00 0.00 34.13 33.17 1ktl s GLU 102 CO 0.03 0.25 0.63 -0.51 0.02 0.00 0.00 175.26 175.68 1ktl s LEU 103 N -1.27 3.72 0.55 1.80 1.43 0.19 0.43 118.68 125.54 1ktl s LEU 103 Ca 0.02 0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 53.29 1ktl s LEU 103 Cb -0.08 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 43.03 1ktl s LEU 103 CO 0.02 -0.63 0.85 -0.83 0.23 0.00 0.00 176.35 175.98 1ktl s GLY 104 N -4.20 1.59 0.42 -3.19 0.00 0.13 -4.32 107.32 97.75 1ktl s GLY 104 Ca 0.47 -0.74 0.27 0.00 0.00 0.00 0.00 44.72 44.72 1ktl s GLY 104 CO 0.37 -0.50 1.83 -2.55 0.00 0.00 0.00 173.10 172.25 1ktl h PRO 105 N -0.02 0.00 -0.74 2.90 0.11 -1.92 0.42 132.00 132.75 1ktl h PRO 105 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ktl h PRO 105 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ktl h PRO 105 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 1ktl n ASP 106 N -2.47 3.13 0.00 -2.05 5.75 -1.26 -4.44 116.55 115.21 1ktl n ASP 106 Ca -0.02 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 1ktl n ASP 106 Cb 0.07 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1ktl n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ktl n GLY 107 N 0.41 1.50 2.05 6.12 0.00 0.15 -5.02 105.19 110.40 1ktl n GLY 107 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1ktl n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ktl n ARG 108 N -2.00 1.12 -1.54 1.61 1.74 -1.26 -4.72 116.66 111.61 1ktl n ARG 108 Ca 0.00 -1.92 -0.41 0.00 -0.77 0.00 0.00 57.85 54.75 1ktl n ARG 108 Cb 0.00 0.29 0.02 0.00 -1.02 0.00 0.00 32.46 31.75 1ktl n ARG 108 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ktl n PHE 109 N -1.07 0.36 0.02 -1.55 -0.00 -1.26 0.21 117.46 114.17 1ktl n PHE 109 Ca -0.04 0.56 0.00 0.00 -0.00 0.00 0.00 57.45 57.97 1ktl n PHE 109 Cb 0.34 -2.11 0.00 0.00 -0.00 0.00 0.00 39.48 37.72 1ktl n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1ktl n LEU 110 N 0.69 0.17 -3.99 -2.13 7.94 0.17 -4.28 117.00 115.58 1ktl n LEU 110 Ca 0.11 0.05 -0.09 0.00 -1.11 0.00 0.00 56.01 54.97 1ktl n LEU 110 Cb 0.40 -0.03 -0.08 0.00 0.53 0.00 0.00 43.42 44.24 1ktl n LEU 110 CO 0.55 -0.56 -0.11 0.00 -1.11 0.00 0.00 177.39 176.16 1ktl s ARG 111 N -1.22 1.02 0.20 1.96 1.70 -1.24 -5.02 118.95 116.36 1ktl s ARG 111 Ca 0.00 -1.19 -0.04 0.00 -0.47 0.00 0.00 55.73 54.03 1ktl s ARG 111 Cb 0.00 0.33 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 1ktl s ARG 111 CO 0.00 -0.34 0.20 0.20 -1.08 0.00 0.00 175.30 174.28 1ktl s GLY 112 N -2.96 1.18 0.11 3.88 0.00 -1.26 -1.21 107.32 107.05 1ktl s GLY 112 Ca 0.16 -1.48 -0.25 0.00 0.00 0.00 0.00 44.72 43.14 1ktl s GLY 112 CO -0.02 -1.22 0.74 -2.52 0.00 0.00 0.00 173.10 170.08 1ktl s TYR 113 N -4.11 -0.41 -0.23 1.90 -0.85 -0.47 -4.97 117.35 108.20 1ktl s TYR 113 Ca 0.34 0.21 -0.13 0.00 -0.52 0.00 0.00 57.07 56.96 1ktl s TYR 113 Cb 0.05 0.57 0.07 0.00 0.38 0.00 0.00 41.96 43.03 1ktl s TYR 113 CO 0.10 -0.77 0.57 -2.00 -1.52 0.00 0.00 175.55 171.93 1ktl s GLU 114 N -3.50 0.57 0.03 -3.49 2.12 -1.26 -1.29 118.70 111.89 1ktl s GLU 114 Ca 0.04 1.03 -0.02 0.00 0.36 0.00 0.00 54.97 56.38 1ktl s GLU 114 Cb -0.01 0.07 -0.02 0.00 0.26 0.00 0.00 34.13 34.42 1ktl s GLU 114 CO -0.09 -0.15 0.01 -0.65 -0.54 0.00 0.00 175.26 173.84 1ktl s GLN 115 N 1.53 0.49 -0.05 4.30 -0.21 -0.01 -1.33 119.66 124.37 1ktl s GLN 115 Ca -0.10 -0.83 0.05 0.00 0.02 0.00 0.00 55.36 54.51 1ktl s GLN 115 Cb -0.06 0.18 -0.01 0.00 1.00 0.00 0.00 33.01 34.12 1ktl s GLN 115 CO -0.17 -0.10 -0.21 -0.06 -2.12 0.00 0.00 175.29 172.63 1ktl s PHE 116 N -2.53 2.06 0.05 0.91 0.40 -0.37 -1.61 117.98 116.88 1ktl s PHE 116 Ca -0.06 -0.59 0.06 0.00 -0.60 0.00 0.00 56.93 55.74 1ktl s PHE 116 Cb -0.02 -1.36 -0.02 0.00 0.51 0.00 0.00 43.02 42.12 1ktl s PHE 116 CO -0.05 -0.18 -0.17 0.00 0.70 0.00 0.00 175.22 175.52 1ktl s ALA 117 N -0.09 1.43 -0.05 5.36 0.00 -0.21 -1.17 121.76 127.02 1ktl s ALA 117 Ca -0.03 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 50.99 1ktl s ALA 117 Cb -0.12 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.78 1ktl s ALA 117 CO 0.03 0.29 -0.10 -0.47 0.00 0.00 0.00 175.76 175.51 1ktl s TYR 118 N -0.90 1.19 -1.37 0.00 5.04 0.10 -1.07 117.35 120.34 1ktl s TYR 118 Ca 0.04 -0.40 -0.02 0.00 -2.44 0.00 0.00 57.07 54.25 1ktl s TYR 118 Cb -0.09 -0.90 -0.00 0.00 0.35 0.00 0.00 41.96 41.32 1ktl s TYR 118 CO 0.02 -0.22 0.48 -0.25 -1.34 0.00 0.00 175.55 174.24 1ktl n ASP 119 N 3.78 -0.79 0.00 4.32 8.00 -0.63 -1.87 116.55 129.36 1ktl n ASP 119 Ca -0.23 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.29 1ktl n ASP 119 Cb 0.52 -3.20 0.00 0.00 -0.02 0.00 0.00 41.12 38.42 1ktl n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ktl n GLY 120 N -1.91 0.69 3.19 0.44 0.00 -1.26 -5.02 105.19 101.32 1ktl n GLY 120 Ca -0.29 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1ktl n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ktl s LYS 121 N -0.25 0.90 0.52 1.61 2.20 -0.78 -5.09 119.74 118.85 1ktl s LYS 121 Ca 0.00 -1.38 -0.22 0.00 -0.36 0.00 0.00 55.97 54.01 1ktl s LYS 121 Cb 0.00 -0.22 -0.06 0.00 -1.51 0.00 0.00 37.83 36.04 1ktl s LYS 121 CO 0.00 -0.05 1.26 -0.25 -0.36 0.00 0.00 175.35 175.96 1ktl n ASP 122 N -0.09 2.29 0.00 1.43 8.00 -1.26 -0.73 116.55 126.20 1ktl n ASP 122 Ca -0.11 0.98 0.00 0.00 0.71 0.00 0.00 54.79 56.37 1ktl n ASP 122 Cb 0.61 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 1ktl n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ktl n TYR 123 N -0.95 0.00 -3.69 1.24 4.19 -0.32 -4.71 117.16 112.91 1ktl n TYR 123 Ca 0.10 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.17 1ktl n TYR 123 Cb 0.44 0.43 -0.14 0.00 0.49 0.00 0.00 39.34 40.55 1ktl n TYR 123 CO 0.00 0.00 0.00 -1.17 0.91 0.00 0.00 176.86 176.60 1ktl s LEU 124 N -4.98 0.10 -0.04 2.98 2.96 -1.11 -2.48 118.68 116.11 1ktl s LEU 124 Ca 0.00 0.46 0.06 0.00 -0.22 0.00 0.00 54.13 54.43 1ktl s LEU 124 Cb 0.00 0.55 -0.01 0.00 0.50 0.00 0.00 46.19 47.23 1ktl s LEU 124 CO 0.00 -0.21 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.73 1ktl s THR 125 N 1.89 1.67 0.08 3.68 2.01 -0.54 -1.24 115.64 123.19 1ktl s THR 125 Ca -0.03 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 1ktl s THR 125 Cb -0.12 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.93 1ktl s THR 125 CO -0.07 0.47 1.07 -0.22 -0.69 0.00 0.00 174.62 175.18 1ktl s LEU 126 N -0.21 4.42 0.68 4.42 2.96 -0.44 -0.01 118.68 130.49 1ktl s LEU 126 Ca 0.01 1.90 -0.11 0.00 -0.22 0.00 0.00 54.13 55.71 1ktl s LEU 126 Cb -0.11 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.99 1ktl s LEU 126 CO 0.01 -0.28 1.06 0.20 -1.32 0.00 0.00 176.35 176.02 1ktl s ASN 127 N 0.57 5.65 0.21 3.68 0.02 0.54 -4.56 114.94 121.05 1ktl s ASN 127 Ca 0.53 1.44 -0.16 0.00 -1.02 0.00 0.00 52.86 53.65 1ktl s ASN 127 Cb -0.26 -2.36 0.22 0.00 0.02 0.00 0.00 41.25 38.86 1ktl s ASN 127 CO 0.30 -1.25 1.60 -0.33 0.02 0.00 0.00 177.10 177.45 1ktl h GLU 128 N -0.58 -0.07 0.00 -0.60 4.39 -1.93 1.60 114.58 117.39 1ktl h GLU 128 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1ktl h GLU 128 Cb 1.21 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1ktl h GLU 128 CO 0.60 -0.04 0.03 -0.40 -1.16 0.00 0.00 179.01 178.04 1ktl n ASP 129 N -5.46 0.43 -2.12 1.42 5.75 -1.26 -4.75 116.55 110.56 1ktl n ASP 129 Ca 0.07 0.69 -0.18 0.00 -0.01 0.00 0.00 54.79 55.36 1ktl n ASP 129 Cb 0.36 -0.74 -0.00 0.00 -1.03 0.00 0.00 41.12 39.71 1ktl n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ktl n LEU 130 N -2.09 -1.94 0.00 -2.12 4.77 0.55 -4.80 117.00 111.36 1ktl n LEU 130 Ca -0.01 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1ktl n LEU 130 Cb 0.06 -2.57 0.00 0.00 -2.33 0.00 0.00 43.42 38.57 1ktl n LEU 130 CO 0.07 -0.11 0.19 0.54 -1.33 0.00 0.00 177.39 176.75 1ktl n ARG 131 N -2.85 0.25 -3.78 3.23 1.74 -1.26 -4.66 116.66 109.33 1ktl n ARG 131 Ca -0.19 -0.44 -0.10 0.00 -0.77 0.00 0.00 57.85 56.36 1ktl n ARG 131 Cb 0.65 -0.63 -0.05 0.00 -1.02 0.00 0.00 32.46 31.41 1ktl n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ktl s SER 132 N -0.13 -0.12 0.19 0.55 1.04 -1.26 -4.93 113.70 109.04 1ktl s SER 132 Ca 0.00 -0.55 0.11 0.00 0.48 0.00 0.00 55.95 55.99 1ktl s SER 132 Cb 0.00 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 1ktl s SER 132 CO 0.00 -0.91 -0.19 0.26 0.98 0.00 0.00 173.24 173.38 1ktl s TRP 133 N -3.87 2.42 -0.29 5.02 0.52 -1.26 0.20 118.94 121.68 1ktl s TRP 133 Ca 0.09 -0.31 0.03 0.00 0.02 0.00 0.00 56.10 55.92 1ktl s TRP 133 Cb 0.02 -1.19 0.07 0.00 -1.15 0.00 0.00 33.47 31.22 1ktl s TRP 133 CO -0.06 0.50 -0.05 0.99 0.02 0.00 0.00 176.95 178.35 1ktl s THR 134 N -1.68 2.30 0.82 2.01 2.01 0.98 -4.88 115.64 117.20 1ktl s THR 134 Ca 0.22 -1.79 -0.11 0.00 0.31 0.00 0.00 61.69 60.32 1ktl s THR 134 Cb -0.08 -2.44 0.08 0.00 0.01 0.00 0.00 72.50 70.07 1ktl s THR 134 CO 0.12 -0.19 1.09 0.00 -0.69 0.00 0.00 174.62 174.95 1ktl s ALA 135 N 1.07 2.00 0.00 7.40 0.00 -1.26 -1.47 121.76 129.50 1ktl s ALA 135 Ca -0.04 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1ktl s ALA 135 Cb -0.20 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1ktl s ALA 135 CO -0.05 -1.98 0.06 0.28 0.00 0.00 0.00 175.76 174.06 1ktl n VAL 136 N -3.65 0.00 -4.05 0.00 0.31 -1.04 -4.91 118.33 104.99 1ktl n VAL 136 Ca 0.08 -0.34 -0.12 0.00 -0.01 0.00 0.00 64.34 63.94 1ktl n VAL 136 Cb 0.54 1.05 -0.04 0.00 -0.91 0.00 0.00 33.84 34.48 1ktl n VAL 136 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ktl n ASP 137 N -0.57 -0.82 0.12 4.52 4.64 -1.26 -5.01 116.55 118.16 1ktl n ASP 137 Ca 0.00 -2.51 0.09 0.00 -1.38 0.00 0.00 54.79 50.99 1ktl n ASP 137 Cb 0.01 1.64 0.02 0.00 -1.04 0.00 0.00 41.12 41.76 1ktl n ASP 137 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1ktl h THR 138 N 1.78 0.14 -0.25 5.18 1.35 -1.99 -3.14 112.91 115.99 1ktl h THR 138 Ca -0.19 -1.24 -0.18 0.00 -0.55 0.00 0.00 66.41 64.24 1ktl h THR 138 Cb 0.90 1.74 -0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1ktl h THR 138 CO 0.27 0.08 -0.58 0.00 -0.25 0.00 0.00 175.52 175.04 1ktl h ALA 139 N 1.87 0.51 0.00 6.62 0.00 -1.96 -1.91 119.26 124.38 1ktl h ALA 139 Ca -0.03 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1ktl h ALA 139 Cb 1.12 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ktl h ALA 139 CO 0.01 0.69 -0.03 0.00 0.00 0.00 0.00 179.25 179.92 1ktl h ALA 140 N 0.74 1.09 0.00 0.00 0.00 -1.86 0.16 119.26 119.39 1ktl h ALA 140 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1ktl h ALA 140 Cb 1.18 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1ktl h ALA 140 CO 0.12 0.03 -0.69 1.96 0.00 0.00 0.00 179.25 180.68 1ktl h GLN 141 N 0.00 0.00 -0.22 0.00 4.20 -1.29 0.70 115.11 118.50 1ktl h GLN 141 Ca -0.00 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.55 1ktl h GLN 141 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1ktl h GLN 141 CO 0.00 0.69 -0.48 0.82 -0.67 0.00 0.00 178.83 179.19 1ktl h ILE 142 N 0.00 1.31 -0.59 2.54 2.04 -0.58 -1.77 117.51 120.46 1ktl h ILE 142 Ca -0.01 -1.70 0.04 0.00 1.00 0.00 0.00 64.86 64.20 1ktl h ILE 142 Cb 1.40 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 39.24 1ktl h ILE 142 CO 0.09 0.54 0.34 0.28 0.00 0.00 0.00 178.15 179.39 1ktl h SER 143 N 0.44 0.52 -0.43 1.72 0.02 -1.16 -1.31 113.55 113.35 1ktl h SER 143 Ca 0.00 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1ktl h SER 143 Cb 1.09 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1ktl h SER 143 CO 0.11 0.36 0.18 -0.08 -1.14 0.00 0.00 176.83 176.25 1ktl h GLU 144 N 0.65 0.35 -0.12 3.45 4.81 0.86 -0.54 114.58 124.04 1ktl h GLU 144 Ca 0.25 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.30 1ktl h GLU 144 Cb 0.09 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1ktl h GLU 144 CO -0.13 0.23 -0.59 -0.56 -0.73 0.00 0.00 179.01 177.23 1ktl h GLN 145 N 0.36 0.40 -0.78 1.92 3.07 -1.06 -0.79 115.11 118.23 1ktl h GLN 145 Ca 0.19 -0.27 0.02 0.00 0.09 0.00 0.00 58.65 58.68 1ktl h GLN 145 Cb 0.15 0.04 -0.04 0.00 0.08 0.00 0.00 27.48 27.71 1ktl h GLN 145 CO -0.17 0.88 0.51 -0.22 0.09 0.00 0.00 178.83 179.92 1ktl h LYS 146 N 0.30 1.00 0.16 0.06 3.64 -0.88 0.60 116.57 121.45 1ktl h LYS 146 Ca -0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1ktl h LYS 146 Cb 1.12 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1ktl h LYS 146 CO 0.10 0.66 -0.08 0.77 -2.27 0.00 0.00 179.45 178.64 1ktl h SER 147 N 1.03 -0.18 -0.54 4.20 0.02 -0.79 -2.02 113.55 115.26 1ktl h SER 147 Ca 0.30 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1ktl h SER 147 Cb -0.08 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1ktl h SER 147 CO -0.08 0.13 0.31 0.78 -1.14 0.00 0.00 176.83 176.83 1ktl h ASN 148 N -0.51 0.67 0.26 3.07 2.35 -0.82 0.22 115.58 120.81 1ktl h ASN 148 Ca -0.02 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1ktl h ASN 148 Cb 0.39 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1ktl h ASN 148 CO 0.04 0.55 -0.23 0.44 -1.65 0.00 0.00 177.43 176.58 1ktl h ASP 149 N 0.73 0.00 1.60 5.81 5.19 -0.91 -1.80 116.42 127.04 1ktl h ASP 149 Ca 0.19 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.52 1ktl h ASP 149 Cb 0.02 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1ktl h ASP 149 CO -0.03 0.23 -0.40 0.00 -3.12 0.00 0.00 179.24 175.91 1ktl h ALA 150 N 1.77 0.74 -0.03 3.45 0.00 -0.68 -3.48 119.26 121.03 1ktl h ALA 150 Ca -0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ktl h ALA 150 Cb 0.42 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ktl h ALA 150 CO 0.03 0.50 -0.00 0.45 0.00 0.00 0.00 179.25 180.23 1ktl n SER 151 N -3.20 -1.04 -0.01 0.00 2.88 0.70 -4.97 113.62 107.98 1ktl n SER 151 Ca 0.02 -0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.45 1ktl n SER 151 Cb 0.69 -0.52 -0.06 0.00 -0.75 0.00 0.00 64.21 63.58 1ktl n SER 151 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1ktl h GLU 152 N -0.00 0.14 -1.13 -1.46 4.39 -1.74 -2.43 114.58 112.35 1ktl h GLU 152 Ca -0.00 -0.02 0.32 0.00 0.34 0.00 0.00 59.36 60.00 1ktl h GLU 152 Cb 1.00 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.56 1ktl h GLU 152 CO 0.00 0.21 0.79 0.00 -1.16 0.00 0.00 179.01 178.85 1ktl h ALA 153 N 0.92 2.82 0.49 3.43 0.00 -1.90 0.14 119.26 125.16 1ktl h ALA 153 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ktl h ALA 153 Cb 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ktl h ALA 153 CO -0.00 -1.19 -0.34 0.93 0.00 0.00 0.00 179.25 178.65 1ktl h GLU 154 N 0.13 -0.78 0.03 0.00 4.39 -1.71 0.23 114.58 116.87 1ktl h GLU 154 Ca 0.58 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 60.33 1ktl h GLU 154 Cb 2.02 0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 30.84 1ktl h GLU 154 CO -0.11 -0.52 -0.05 0.45 -1.16 0.00 0.00 179.01 177.62 1ktl h HIS 155 N -0.81 -0.14 -0.98 4.33 3.86 -0.80 -2.36 115.15 118.25 1ktl h HIS 155 Ca -0.05 0.00 0.39 0.00 -1.16 0.00 0.00 60.37 59.55 1ktl h HIS 155 Cb 0.68 0.06 -0.18 0.00 1.06 0.00 0.00 27.41 29.03 1ktl h HIS 155 CO -0.13 -0.06 0.47 1.04 0.86 0.00 0.00 177.93 180.11 1ktl n GLN 156 N -2.64 -0.06 0.10 2.45 1.13 -0.68 0.11 117.38 117.80 1ktl n GLN 156 Ca -0.01 1.37 -0.02 0.00 -1.94 0.00 0.00 57.00 56.40 1ktl n GLN 156 Cb 0.04 -2.42 0.22 0.00 0.11 0.00 0.00 30.24 28.20 1ktl n GLN 156 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1ktl h ARG 157 N 0.00 0.23 0.09 -1.09 2.43 -0.19 0.17 114.38 116.02 1ktl h ARG 157 Ca 0.80 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.86 1ktl h ARG 157 Cb 2.09 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.64 1ktl h ARG 157 CO -0.77 0.61 -0.05 0.00 -1.51 0.00 0.00 179.97 178.25 1ktl h ALA 158 N 1.38 -0.13 0.05 2.80 0.00 0.13 0.11 119.26 123.61 1ktl h ALA 158 Ca 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ktl h ALA 158 Cb 0.82 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1ktl h ALA 158 CO 0.06 -0.35 -0.36 -0.92 0.00 0.00 0.00 179.25 177.68 1ktl h TYR 159 N -0.57 -1.01 -0.79 0.00 3.20 -1.28 0.24 116.97 116.76 1ktl h TYR 159 Ca -0.01 0.03 0.15 0.00 3.14 0.00 0.00 58.73 62.04 1ktl h TYR 159 Cb 0.47 0.44 -0.05 0.00 1.54 0.00 0.00 36.73 39.12 1ktl h TYR 159 CO 0.07 -0.46 0.52 -0.07 -1.64 0.00 0.00 178.16 176.58 1ktl h LEU 160 N -0.55 0.43 0.00 2.82 3.38 -0.62 0.17 115.31 120.94 1ktl h LEU 160 Ca 0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ktl h LEU 160 Cb 0.61 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ktl h LEU 160 CO -0.26 0.22 -1.38 -0.62 0.09 0.00 0.00 178.44 176.49 1ktl n GLU 161 N -4.49 0.61 0.00 1.13 1.02 0.38 -4.22 120.64 115.07 1ktl n GLU 161 Ca 0.15 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1ktl n GLU 161 Cb 0.54 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1ktl n GLU 161 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ktl n ASP 162 N -2.48 0.00 -0.01 1.62 8.00 0.68 -4.62 116.55 119.73 1ktl n ASP 162 Ca -0.01 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.48 1ktl n ASP 162 Cb 0.55 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1ktl n ASP 162 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ktl n THR 163 N 0.00 -0.01 0.41 -3.53 -1.04 -1.19 0.11 114.28 109.03 1ktl n THR 163 Ca 0.00 0.04 -0.18 0.00 -2.04 0.00 0.00 64.05 61.87 1ktl n THR 163 Cb 0.00 -0.05 -0.09 0.00 -1.82 0.00 0.00 70.33 68.37 1ktl n THR 163 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ktl h VAL 165 N -1.12 1.13 -0.38 0.00 3.04 0.60 -0.05 116.25 119.47 1ktl h VAL 165 Ca -0.11 -0.41 -0.06 0.00 -1.01 0.00 0.00 66.70 65.11 1ktl h VAL 165 Cb 0.80 0.79 -0.02 0.00 -2.01 0.00 0.00 31.29 30.86 1ktl h VAL 165 CO 0.17 0.15 -0.02 -0.08 -1.01 0.00 0.00 177.57 176.79 1ktl h GLU 166 N 0.41 0.60 0.00 4.17 4.81 -0.21 -2.62 114.58 121.75 1ktl h GLU 166 Ca 0.10 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 1ktl h GLU 166 Cb 0.11 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1ktl h GLU 166 CO -0.01 0.64 -0.67 -1.49 -0.73 0.00 0.00 179.01 176.76 1ktl h TRP 167 N 0.57 0.00 -0.47 0.92 4.06 -0.62 -2.60 115.95 117.82 1ktl h TRP 167 Ca 0.12 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.07 1ktl h TRP 167 Cb 0.39 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.53 1ktl h TRP 167 CO 0.02 0.45 0.31 1.25 -3.56 0.00 0.00 178.44 176.91 1ktl h LEU 168 N 0.00 0.53 0.07 -4.49 5.85 -0.66 -0.25 115.31 116.35 1ktl h LEU 168 Ca -0.03 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.70 1ktl h LEU 168 Cb 1.38 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 1ktl h LEU 168 CO 0.05 0.38 -0.31 0.45 -0.34 0.00 0.00 178.44 178.67 1ktl h HIS 169 N 0.63 -0.85 -0.27 1.25 3.86 -1.48 0.13 115.15 118.42 1ktl h HIS 169 Ca 0.17 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.45 1ktl h HIS 169 Cb -0.06 0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1ktl h HIS 169 CO -0.05 -0.41 0.19 0.87 0.86 0.00 0.00 177.93 179.39 1ktl h LYS 170 N -0.50 0.15 0.05 2.45 1.57 -1.00 -1.87 116.57 117.42 1ktl h LYS 170 Ca 0.04 -0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.55 1ktl h LYS 170 Cb 0.56 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.85 1ktl h LYS 170 CO -0.21 0.10 -1.09 1.88 -0.57 0.00 0.00 179.45 179.56 1ktl h TYR 171 N 0.16 0.84 -0.74 -1.35 0.05 0.13 -1.97 116.97 114.09 1ktl h TYR 171 Ca 0.12 -0.49 0.05 0.00 0.05 0.00 0.00 58.73 58.46 1ktl h TYR 171 Cb 0.28 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.89 1ktl h TYR 171 CO -0.00 1.33 0.45 -0.07 -1.05 0.00 0.00 178.16 178.82 1ktl h LEU 172 N 0.28 0.70 0.16 3.88 3.38 -0.31 -1.41 115.31 122.00 1ktl h LEU 172 Ca -0.13 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1ktl h LEU 172 Cb 1.75 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1ktl h LEU 172 CO 0.20 0.46 -0.09 -0.33 0.09 0.00 0.00 178.44 178.78 1ktl h GLU 173 N 0.84 -0.22 0.00 1.13 4.39 -1.23 0.79 114.58 120.28 1ktl h GLU 173 Ca 0.32 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1ktl h GLU 173 Cb 0.12 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1ktl h GLU 173 CO -0.15 -0.15 0.34 1.63 -1.16 0.00 0.00 179.01 179.52 1ktl n LYS 174 N -2.67 0.05 -0.28 2.33 5.02 -0.75 -0.68 118.16 121.17 1ktl n LYS 174 Ca -0.03 0.45 0.04 0.00 -2.02 0.00 0.00 58.31 56.75 1ktl n LYS 174 Cb 0.09 -2.01 0.05 0.00 -0.02 0.00 0.00 35.03 33.14 1ktl n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ktl n GLY 175 N -1.26 2.03 0.41 0.72 0.00 -0.54 -4.71 105.19 101.84 1ktl n GLY 175 Ca -0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 1ktl n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ktl h LYS 176 N 0.00 -0.13 -1.84 1.61 1.79 0.29 1.07 116.57 119.36 1ktl h LYS 176 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1ktl h LYS 176 Cb 1.18 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1ktl h LYS 176 CO 0.00 -0.09 0.00 0.39 -1.08 0.00 0.00 179.45 178.67 1ktl n GLU 177 N -5.35 0.00 0.06 3.15 1.02 -1.26 -0.85 120.64 117.40 1ktl n GLU 177 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1ktl n GLU 177 Cb 0.32 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1ktl n GLU 177 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1ktl n THR 178 N 1.11 0.00 0.31 2.62 -1.04 0.04 -4.88 114.28 112.44 1ktl n THR 178 Ca 0.00 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.20 1ktl n THR 178 Cb 0.00 0.00 0.96 0.00 -1.82 0.00 0.00 70.33 69.47 1ktl n THR 178 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ktl h LEU 179 N 0.00 0.00 0.00 -4.42 3.38 0.13 -2.19 115.31 112.21 1ktl h LEU 179 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ktl h LEU 179 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ktl h LEU 179 CO 0.00 0.03 -0.86 0.18 0.09 0.00 0.00 178.44 177.87 1ktl n LEU 180 N -3.26 0.71 -4.71 1.67 4.77 -0.03 -4.94 117.00 111.22 1ktl n LEU 180 Ca -0.02 0.20 -0.35 0.00 -0.03 0.00 0.00 56.01 55.81 1ktl n LEU 180 Cb 0.17 -0.12 0.11 0.00 -2.33 0.00 0.00 43.42 41.24 1ktl n LEU 180 CO 0.24 -0.07 0.82 -2.28 -1.33 0.00 0.00 177.39 174.77 1ktl s HIS 181 N -3.24 1.90 -0.12 -1.77 2.46 -0.83 -5.03 115.29 108.66 1ktl s HIS 181 Ca 0.03 1.61 -0.01 0.00 0.47 0.00 0.00 55.06 57.16 1ktl s HIS 181 Cb 0.12 -3.56 0.03 0.00 -0.13 0.00 0.00 32.58 29.04 1ktl s HIS 181 CO 0.76 -2.88 -0.07 -0.51 -2.47 0.00 0.00 174.74 169.58 1ktl s LEU 182 N -5.23 1.24 -0.41 8.88 1.43 -1.26 -4.76 118.68 118.57 1ktl s LEU 182 Ca 0.76 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 53.40 1ktl s LEU 182 Cb -0.32 -0.84 0.07 0.00 0.03 0.00 0.00 46.19 45.13 1ktl s LEU 182 CO 0.47 -0.14 0.25 -0.70 0.23 0.00 0.00 176.35 176.46 1ktl s GLU 183 N 1.71 2.66 0.74 1.70 2.56 -0.03 -4.85 118.70 123.18 1ktl s GLU 183 Ca 0.04 -1.37 -0.11 0.00 0.00 0.00 0.00 54.97 53.53 1ktl s GLU 183 Cb -0.13 -3.77 0.03 0.00 2.00 0.00 0.00 34.13 32.26 1ktl s GLU 183 CO -0.08 -0.90 1.07 -1.25 -0.56 0.00 0.00 175.26 173.55 1ktl s PRO 184 N 1.45 2.58 0.11 4.30 0.04 -1.26 -1.30 135.00 140.92 1ktl s PRO 184 Ca 0.03 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 61.71 1ktl s PRO 184 Cb -0.22 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 1ktl s PRO 184 CO 0.03 -1.35 1.49 -1.25 0.04 0.00 0.00 177.00 175.96 1ktl s PRO 185 N -5.02 4.26 -0.02 0.56 0.04 -1.26 -4.47 135.00 129.09 1ktl s PRO 185 Ca 0.59 2.19 -0.30 0.00 0.04 0.00 0.00 61.00 63.53 1ktl s PRO 185 Cb -0.15 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 1ktl s PRO 185 CO 0.55 -0.55 1.05 0.15 0.04 0.00 0.00 177.00 178.24 1ktl s LYS 186 N 1.50 4.48 0.27 4.56 3.01 -0.66 -4.83 119.74 128.07 1ktl s LYS 186 Ca 0.68 1.51 0.12 0.00 -1.01 0.00 0.00 55.97 57.27 1ktl s LYS 186 Cb -0.39 -3.47 -0.05 0.00 -1.01 0.00 0.00 37.83 32.92 1ktl s LYS 186 CO 0.30 -0.19 -0.18 0.95 0.51 0.00 0.00 175.35 176.74 1ktl s THR 187 N 1.37 2.57 -0.29 2.17 -4.23 -1.26 -1.65 115.64 114.32 1ktl s THR 187 Ca 0.53 -2.33 -0.33 0.00 -1.18 0.00 0.00 61.69 58.38 1ktl s THR 187 Cb -0.23 -2.34 0.18 0.00 1.34 0.00 0.00 72.50 71.45 1ktl s THR 187 CO 0.25 -0.37 1.39 -1.38 -0.54 0.00 0.00 174.62 173.97 1ktl s HIS 188 N -2.42 -0.01 -0.07 3.99 -3.43 -0.75 -4.98 115.29 107.63 1ktl s HIS 188 Ca 0.29 0.01 0.01 0.00 -0.80 0.00 0.00 55.06 54.58 1ktl s HIS 188 Cb -0.05 0.50 -0.03 0.00 -1.43 0.00 0.00 32.58 31.57 1ktl s HIS 188 CO 0.15 -0.01 -0.08 0.08 -2.00 0.00 0.00 174.74 172.88 1ktl s VAL 189 N -1.44 3.62 0.11 -5.38 1.01 -1.26 0.67 120.40 117.72 1ktl s VAL 189 Ca 0.11 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.65 1ktl s VAL 189 Cb -0.01 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1ktl s VAL 189 CO -0.06 0.60 -0.20 0.42 0.00 0.00 0.00 175.10 175.86 1ktl s THR 190 N -0.79 1.66 -0.22 3.92 -4.23 -0.06 -4.93 115.64 110.99 1ktl s THR 190 Ca 0.12 -1.57 -0.02 0.00 -1.18 0.00 0.00 61.69 59.04 1ktl s THR 190 Cb -0.11 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 72.19 1ktl s THR 190 CO 0.01 -0.12 -0.08 -2.28 -0.54 0.00 0.00 174.62 171.61 1ktl s HIS 191 N -1.32 2.94 -0.36 3.99 2.46 -1.26 -0.36 115.29 121.38 1ktl s HIS 191 Ca 0.07 -1.22 0.00 0.00 0.47 0.00 0.00 55.06 54.38 1ktl s HIS 191 Cb -0.09 -2.06 0.12 0.00 -0.13 0.00 0.00 32.58 30.42 1ktl s HIS 191 CO 0.04 -0.64 0.18 -1.01 -2.47 0.00 0.00 174.74 170.84 1ktl s HIS 192 N 1.41 1.42 0.20 3.88 3.76 0.55 -4.95 115.29 121.55 1ktl s HIS 192 Ca 0.05 -1.86 -0.30 0.00 -0.15 0.00 0.00 55.06 52.80 1ktl s HIS 192 Cb -0.14 -1.50 -0.09 0.00 1.11 0.00 0.00 32.58 31.97 1ktl s HIS 192 CO -0.06 -0.83 1.27 -1.25 -0.85 0.00 0.00 174.74 173.03 1ktl s PRO 193 N 1.10 4.42 0.00 8.40 0.04 -1.26 0.15 135.00 147.85 1ktl s PRO 193 Ca 0.14 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1ktl s PRO 193 Cb -0.21 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1ktl s PRO 193 CO -0.11 -0.20 0.00 -0.89 0.04 0.00 0.00 177.00 175.84 1ktl n ILE 194 N 2.54 0.00 -2.34 0.56 -0.00 0.13 -4.84 119.36 115.41 1ktl n ILE 194 Ca 0.05 0.14 0.00 0.00 -0.00 0.00 0.00 62.75 62.94 1ktl n ILE 194 Cb 0.43 -0.52 0.00 0.00 -0.00 0.00 0.00 39.64 39.55 1ktl n ILE 194 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1ktl n SER 195 N -1.05 0.00 0.07 4.38 3.41 -0.79 -4.97 113.62 114.66 1ktl n SER 195 Ca 0.00 -0.80 -0.06 0.00 -0.26 0.00 0.00 58.87 57.74 1ktl n SER 195 Cb 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1ktl n SER 195 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1ktl h ASP 196 N 0.00 0.36 -0.48 4.04 -0.00 -2.03 -3.29 116.42 115.02 1ktl h ASP 196 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 57.03 56.82 1ktl h ASP 196 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 39.33 39.23 1ktl h ASP 196 CO 0.00 0.88 0.00 1.41 -0.00 0.00 0.00 179.24 181.53 1ktl n HIS 197 N -3.88 0.95 -3.47 0.28 8.25 -1.26 -4.90 115.22 111.19 1ktl n HIS 197 Ca -0.03 -0.61 -0.11 0.00 -0.26 0.00 0.00 57.72 56.72 1ktl n HIS 197 Cb 0.63 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 1ktl n HIS 197 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1ktl s GLU 198 N -1.62 1.03 0.26 -0.41 -1.05 -1.24 -1.89 118.70 113.78 1ktl s GLU 198 Ca 0.39 -0.30 0.05 0.00 -0.15 0.00 0.00 54.97 54.97 1ktl s GLU 198 Cb 0.25 0.47 -0.02 0.00 -0.44 0.00 0.00 34.13 34.39 1ktl s GLU 198 CO 0.20 -0.43 0.24 0.00 0.95 0.00 0.00 175.26 176.21 1ktl n ALA 199 N -0.15 0.49 -2.99 -0.84 0.00 0.31 0.19 120.51 117.52 1ktl n ALA 199 Ca -0.13 -1.52 -0.33 0.00 0.00 0.00 0.00 53.44 51.46 1ktl n ALA 199 Cb 0.63 1.23 -0.15 0.00 0.00 0.00 0.00 19.45 21.16 1ktl n ALA 199 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ktl s THR 200 N -3.04 2.89 -0.22 0.00 2.01 0.41 -1.84 115.64 115.85 1ktl s THR 200 Ca 0.31 -0.73 -0.05 0.00 0.31 0.00 0.00 61.69 61.53 1ktl s THR 200 Cb 0.01 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.32 1ktl s THR 200 CO 0.22 0.54 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.92 1ktl s LEU 201 N 0.17 3.10 -0.24 4.42 1.43 0.10 -0.33 118.68 127.33 1ktl s LEU 201 Ca -0.08 -0.30 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1ktl s LEU 201 Cb -0.15 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.28 1ktl s LEU 201 CO 0.05 0.01 -0.04 -0.60 0.23 0.00 0.00 176.35 176.00 1ktl s ARG 202 N 1.32 3.06 -0.33 1.70 3.52 0.51 -1.08 118.95 127.65 1ktl s ARG 202 Ca 0.04 -0.84 -0.21 0.00 -0.13 0.00 0.00 55.73 54.60 1ktl s ARG 202 Cb -0.15 -3.02 -0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1ktl s ARG 202 CO -0.00 -0.33 0.64 0.00 -0.81 0.00 0.00 175.30 174.81 1ktl s TRP 204 N 2.69 3.35 -0.19 0.00 0.52 0.21 -1.37 118.94 124.15 1ktl s TRP 204 Ca 0.25 0.24 0.00 0.00 0.02 0.00 0.00 56.10 56.62 1ktl s TRP 204 Cb -0.15 -2.02 0.02 0.00 -1.15 0.00 0.00 33.47 30.17 1ktl s TRP 204 CO 0.14 0.35 -0.17 0.00 0.02 0.00 0.00 176.95 177.29 1ktl s ALA 205 N -0.11 2.41 0.05 0.98 0.00 -0.36 -1.81 121.76 122.92 1ktl s ALA 205 Ca 0.08 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 50.85 1ktl s ALA 205 Cb -0.12 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 1ktl s ALA 205 CO 0.01 -0.41 -0.16 -0.51 0.00 0.00 0.00 175.76 174.69 1ktl s LEU 206 N 1.31 2.20 -0.07 0.00 1.43 -0.66 -1.14 118.68 121.74 1ktl s LEU 206 Ca 0.04 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1ktl s LEU 206 Cb -0.14 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.42 1ktl s LEU 206 CO -0.11 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.12 1ktl n GLY 207 N 1.74 0.47 3.91 -3.19 0.00 0.17 -1.66 105.19 106.62 1ktl n GLY 207 Ca -0.18 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1ktl n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ktl s PHE 208 N -1.90 3.52 -0.27 1.61 -0.71 -1.10 -4.61 117.98 114.51 1ktl s PHE 208 Ca 0.00 0.74 -0.19 0.00 -1.04 0.00 0.00 56.93 56.43 1ktl s PHE 208 Cb 0.00 -2.21 0.07 0.00 -1.21 0.00 0.00 43.02 39.67 1ktl s PHE 208 CO 0.00 -0.09 0.69 -0.47 -1.34 0.00 0.00 175.22 174.01 1ktl s TYR 209 N -2.47 -0.94 0.00 3.49 6.14 -0.42 -0.26 117.35 122.90 1ktl s TYR 209 Ca 0.46 2.02 0.00 0.00 0.64 0.00 0.00 57.07 60.19 1ktl s TYR 209 Cb -0.10 0.48 0.00 0.00 0.42 0.00 0.00 41.96 42.76 1ktl s TYR 209 CO 0.38 -0.46 0.00 -0.35 0.64 0.00 0.00 175.55 175.76 1ktl n PRO 210 N 3.66 -0.33 0.03 4.97 -0.04 -1.26 -0.85 135.00 141.17 1ktl n PRO 210 Ca -0.18 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.40 1ktl n PRO 210 Cb 0.57 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.09 1ktl n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ktl n ALA 211 N -3.00 3.32 -2.03 0.55 0.00 -1.26 -4.85 120.51 113.24 1ktl n ALA 211 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 1ktl n ALA 211 Cb 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 1ktl n ALA 211 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ktl s GLU 212 N -3.19 4.25 0.06 0.00 2.56 -1.26 -4.94 118.70 116.19 1ktl s GLU 212 Ca 0.04 2.24 -0.26 0.00 0.00 0.00 0.00 54.97 56.99 1ktl s GLU 212 Cb 0.14 -3.22 0.07 0.00 2.00 0.00 0.00 34.13 33.12 1ktl s GLU 212 CO 0.79 -0.55 0.62 -1.50 -0.56 0.00 0.00 175.26 174.06 1ktl s ILE 213 N 1.23 0.00 -0.04 -3.70 2.07 -1.26 -4.69 121.20 114.81 1ktl s ILE 213 Ca 0.68 -0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.88 1ktl s ILE 213 Cb -0.41 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.21 1ktl s ILE 213 CO 0.31 -0.02 0.02 -0.89 -1.91 0.00 0.00 174.94 172.45 1ktl s THR 214 N -2.55 0.14 -0.22 4.00 2.01 -0.87 -4.97 115.64 113.18 1ktl s THR 214 Ca -0.05 0.20 -0.04 0.00 0.31 0.00 0.00 61.69 62.11 1ktl s THR 214 Cb -0.01 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 72.19 1ktl s THR 214 CO -0.02 0.18 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.29 1ktl s LEU 215 N 1.60 2.93 -0.04 4.42 1.43 -1.26 -0.21 118.68 127.54 1ktl s LEU 215 Ca -0.02 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1ktl s LEU 215 Cb -0.13 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.36 1ktl s LEU 215 CO -0.03 -0.01 -0.09 -0.89 0.23 0.00 0.00 176.35 175.56 1ktl s THR 216 N 1.41 0.82 -0.30 5.49 2.01 0.41 -4.94 115.64 120.54 1ktl s THR 216 Ca 0.05 -0.33 -0.08 0.00 0.31 0.00 0.00 61.69 61.64 1ktl s THR 216 Cb -0.14 -0.76 -0.00 0.00 0.01 0.00 0.00 72.50 71.60 1ktl s THR 216 CO -0.02 0.27 0.12 0.26 -0.69 0.00 0.00 174.62 174.56 1ktl s TRP 217 N 0.54 3.15 0.07 4.92 0.52 -1.26 0.16 118.94 127.04 1ktl s TRP 217 Ca -0.09 -0.69 0.05 0.00 0.02 0.00 0.00 56.10 55.39 1ktl s TRP 217 Cb -0.13 -2.30 -0.03 0.00 -1.15 0.00 0.00 33.47 29.86 1ktl s TRP 217 CO 0.01 -0.48 -0.14 1.14 0.02 0.00 0.00 176.95 177.50 1ktl s GLN 218 N 1.57 0.83 -0.17 4.98 -2.07 0.12 -3.51 119.66 121.40 1ktl s GLN 218 Ca 0.04 -0.92 -0.07 0.00 -1.82 0.00 0.00 55.36 52.59 1ktl s GLN 218 Cb -0.17 -0.83 -0.04 0.00 -1.09 0.00 0.00 33.01 30.88 1ktl s GLN 218 CO 0.05 0.19 0.06 1.14 -1.32 0.00 0.00 175.29 175.40 1ktl s GLN 219 N -1.65 3.91 -0.01 9.60 -2.07 -1.22 0.20 119.66 128.42 1ktl s GLN 219 Ca -0.02 -0.34 -0.00 0.00 -1.82 0.00 0.00 55.36 53.18 1ktl s GLN 219 Cb -0.10 -3.19 0.00 0.00 -1.09 0.00 0.00 33.01 28.64 1ktl s GLN 219 CO 0.02 0.31 0.01 -0.40 -1.32 0.00 0.00 175.29 173.91 1ktl n ASP 220 N 3.40 -0.07 0.00 12.60 5.75 0.34 -3.18 116.55 135.39 1ktl n ASP 220 Ca -0.17 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.60 1ktl n ASP 220 Cb 0.52 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1ktl n ASP 220 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ktl n GLY 221 N -0.32 0.81 2.90 6.12 0.00 -1.26 -5.01 105.19 108.43 1ktl n GLY 221 Ca -0.00 -0.69 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 1ktl n GLY 221 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ktl n GLU 222 N 0.00 -0.18 -2.33 1.61 -0.00 -1.19 -4.97 120.64 113.58 1ktl n GLU 222 Ca 0.00 -0.05 -0.28 0.00 -0.00 0.00 0.00 57.16 56.83 1ktl n GLU 222 Cb 0.00 -1.05 0.02 0.00 -0.00 0.00 0.00 31.44 30.41 1ktl n GLU 222 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1ktl s GLY 223 N -1.08 1.59 0.16 -1.84 0.00 -1.26 -3.43 107.32 101.46 1ktl s GLY 223 Ca 0.21 -0.55 -0.04 0.00 0.00 0.00 0.00 44.72 44.33 1ktl s GLY 223 CO 0.35 -0.29 -0.09 -2.39 0.00 0.00 0.00 173.10 170.68 1ktl n HIS 224 N -2.59 -0.88 -3.78 1.90 1.44 -1.23 -4.70 115.22 105.38 1ktl n HIS 224 Ca 0.04 0.06 -0.25 0.00 -2.01 0.00 0.00 57.72 55.56 1ktl n HIS 224 Cb 0.57 -0.36 -0.03 0.00 0.12 0.00 0.00 29.99 30.29 1ktl n HIS 224 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1ktl s THR 225 N -0.46 5.23 0.00 0.61 2.01 -1.24 -4.92 115.64 116.88 1ktl s THR 225 Ca 0.12 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1ktl s THR 225 Cb -0.09 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.64 1ktl s THR 225 CO 0.17 -0.24 0.00 1.67 -0.69 0.00 0.00 174.62 175.52 1ktl n GLN 226 N -0.97 0.00 -3.60 4.92 7.27 -1.26 -2.73 117.38 121.02 1ktl n GLN 226 Ca -0.06 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.73 1ktl n GLN 226 Cb 0.55 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 33.08 1ktl n GLN 226 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 1ktl s ASP 227 N -4.73 2.96 -0.21 1.69 1.47 -1.26 -5.04 116.67 111.55 1ktl s ASP 227 Ca 0.00 -3.02 -0.08 0.00 1.18 0.00 0.00 52.55 50.63 1ktl s ASP 227 Cb 0.00 -0.86 -0.04 0.00 -0.34 0.00 0.00 42.92 41.68 1ktl s ASP 227 CO 0.00 -0.19 0.08 -0.89 0.68 0.00 0.00 175.17 174.85 1ktl s THR 228 N -0.08 4.81 -0.31 2.11 2.01 -1.10 -4.04 115.64 119.03 1ktl s THR 228 Ca 0.25 -0.02 -0.11 0.00 0.31 0.00 0.00 61.69 62.12 1ktl s THR 228 Cb -0.09 -3.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 1ktl s THR 228 CO -0.11 0.41 0.19 -0.70 -0.69 0.00 0.00 174.62 173.72 1ktl s GLU 229 N 0.77 3.54 -0.35 4.92 2.12 0.09 -4.92 118.70 124.87 1ktl s GLU 229 Ca 0.04 -0.59 0.02 0.00 0.36 0.00 0.00 54.97 54.80 1ktl s GLU 229 Cb -0.13 -3.67 0.10 0.00 0.26 0.00 0.00 34.13 30.69 1ktl s GLU 229 CO 0.02 -0.37 0.08 -1.17 -0.54 0.00 0.00 175.26 173.28 1ktl s LEU 230 N 1.69 4.83 0.43 2.70 2.96 -1.26 -0.39 118.68 129.63 1ktl s LEU 230 Ca 0.06 -2.09 -0.25 0.00 -0.22 0.00 0.00 54.13 51.63 1ktl s LEU 230 Cb -0.17 -1.68 -0.08 0.00 0.50 0.00 0.00 46.19 44.76 1ktl s LEU 230 CO 0.09 -0.41 1.33 0.68 -1.32 0.00 0.00 176.35 176.71 1ktl s VAL 231 N 0.97 2.48 0.25 1.68 -7.23 -1.18 -4.94 120.40 112.42 1ktl s VAL 231 Ca 0.09 0.42 -0.31 0.00 -1.81 0.00 0.00 61.98 60.37 1ktl s VAL 231 Cb -0.20 -3.25 -0.12 0.00 0.56 0.00 0.00 36.38 33.38 1ktl s VAL 231 CO -0.07 0.06 1.68 1.21 -0.31 0.00 0.00 175.10 177.67 1ktl n GLU 232 N -0.04 2.78 -1.38 4.82 2.13 -1.26 -4.53 120.64 123.16 1ktl n GLU 232 Ca 0.05 1.00 -0.38 0.00 0.66 0.00 0.00 57.16 58.48 1ktl n GLU 232 Cb 0.43 -2.82 0.04 0.00 0.27 0.00 0.00 31.44 29.36 1ktl n GLU 232 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1ktl n THR 233 N 3.23 1.79 -4.15 6.31 -1.04 -1.26 -4.93 114.28 114.23 1ktl n THR 233 Ca 0.13 -0.48 -0.13 0.00 -2.04 0.00 0.00 64.05 61.53 1ktl n THR 233 Cb 0.36 -0.58 -0.08 0.00 -1.82 0.00 0.00 70.33 68.21 1ktl n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ktl s ARG 234 N -2.07 1.47 -0.15 -2.82 1.70 -0.62 -4.96 118.95 111.50 1ktl s ARG 234 Ca 0.66 -1.63 -0.09 0.00 -0.47 0.00 0.00 55.73 54.20 1ktl s ARG 234 Cb -0.42 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.26 1ktl s ARG 234 CO 0.57 -0.54 0.15 -1.25 -1.08 0.00 0.00 175.30 173.15 1ktl s PRO 235 N -3.86 3.78 0.16 3.89 0.04 -1.26 -1.26 135.00 136.50 1ktl s PRO 235 Ca 0.35 -0.14 -0.09 0.00 0.04 0.00 0.00 61.00 61.15 1ktl s PRO 235 Cb 0.04 -3.29 0.02 0.00 0.04 0.00 0.00 34.50 31.30 1ktl s PRO 235 CO 0.15 0.57 1.53 0.00 0.04 0.00 0.00 177.00 179.29 1ktl h ALA 236 N 5.69 0.67 0.00 8.56 0.00 -1.63 -3.47 119.26 129.08 1ktl h ALA 236 Ca -0.49 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1ktl h ALA 236 Cb 1.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ktl h ALA 236 CO 0.66 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.99 1ktl n GLY 237 N -0.03 1.21 0.00 0.00 0.00 -1.26 -4.95 105.19 100.16 1ktl n GLY 237 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ktl n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ktl n ASP 238 N 0.00 1.29 0.00 1.61 5.68 -1.26 -4.95 116.55 118.93 1ktl n ASP 238 Ca 0.00 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 52.79 1ktl n ASP 238 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1ktl n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ktl n GLY 239 N -0.25 2.29 3.92 6.12 0.00 -1.26 -5.08 105.19 110.93 1ktl n GLY 239 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1ktl n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ktl s THR 240 N -2.09 2.18 0.47 2.61 -4.23 -1.26 -4.89 115.64 108.44 1ktl s THR 240 Ca 0.00 -1.32 0.02 0.00 -1.18 0.00 0.00 61.69 59.21 1ktl s THR 240 Cb 0.00 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 1ktl s THR 240 CO 0.00 0.00 0.06 -0.36 -0.54 0.00 0.00 174.62 173.78 1ktl s PHE 241 N -2.62 1.80 0.04 3.99 0.40 0.65 -1.77 117.98 120.46 1ktl s PHE 241 Ca 0.46 -1.13 -0.01 0.00 -0.60 0.00 0.00 56.93 55.65 1ktl s PHE 241 Cb -0.04 -1.39 -0.03 0.00 0.51 0.00 0.00 43.02 42.07 1ktl s PHE 241 CO 0.28 -0.03 -0.03 -0.65 0.70 0.00 0.00 175.22 175.48 1ktl s GLN 242 N -3.79 0.52 -0.03 0.44 -0.21 -0.39 -0.66 119.66 115.55 1ktl s GLN 242 Ca 0.12 -1.03 -0.30 0.00 0.02 0.00 0.00 55.36 54.17 1ktl s GLN 242 Cb 0.01 0.16 0.11 0.00 1.00 0.00 0.00 33.01 34.29 1ktl s GLN 242 CO 0.08 -0.09 1.01 0.21 -2.12 0.00 0.00 175.29 174.38 1ktl s LYS 243 N -3.14 0.72 -0.03 2.91 2.20 -0.29 -1.58 119.74 120.53 1ktl s LYS 243 Ca -0.00 -0.31 -0.29 0.00 -0.36 0.00 0.00 55.97 55.02 1ktl s LYS 243 Cb 0.02 0.30 0.09 0.00 -1.51 0.00 0.00 37.83 36.74 1ktl s LYS 243 CO -0.07 -0.32 0.80 1.67 -0.36 0.00 0.00 175.35 177.07 1ktl s TRP 244 N -2.92 -0.49 -0.03 4.03 -0.00 -1.26 -1.23 118.94 117.05 1ktl s TRP 244 Ca 0.08 0.62 0.04 0.00 -0.00 0.00 0.00 56.10 56.84 1ktl s TRP 244 Cb -0.01 0.48 -0.00 0.00 -0.00 0.00 0.00 33.47 33.94 1ktl s TRP 244 CO -0.06 -0.57 -0.13 0.00 -0.00 0.00 0.00 176.95 176.19 1ktl s ALA 245 N -2.15 1.16 0.16 2.67 0.00 -0.47 -3.11 121.76 120.01 1ktl s ALA 245 Ca -0.02 -0.52 0.11 0.00 0.00 0.00 0.00 51.96 51.53 1ktl s ALA 245 Cb -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1ktl s ALA 245 CO -0.01 0.22 -0.24 0.00 0.00 0.00 0.00 175.76 175.72 1ktl s ALA 246 N 0.03 2.34 -0.06 0.00 0.00 0.48 0.64 121.76 125.19 1ktl s ALA 246 Ca -0.02 -1.51 -0.10 0.00 0.00 0.00 0.00 51.96 50.33 1ktl s ALA 246 Cb -0.09 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.72 1ktl s ALA 246 CO 0.01 0.45 0.25 0.54 0.00 0.00 0.00 175.76 177.01 1ktl s VAL 247 N -1.40 0.03 -0.21 0.00 0.11 -0.24 -0.73 120.40 117.96 1ktl s VAL 247 Ca 0.16 -0.27 -0.06 0.00 -2.93 0.00 0.00 61.98 58.88 1ktl s VAL 247 Cb -0.09 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 1ktl s VAL 247 CO 0.07 -0.15 0.03 -0.69 -3.33 0.00 0.00 175.10 171.03 1ktl s VAL 248 N -0.57 4.21 0.23 2.04 1.01 -1.26 -0.72 120.40 125.33 1ktl s VAL 248 Ca -0.07 -0.22 0.11 0.00 0.00 0.00 0.00 61.98 61.79 1ktl s VAL 248 Cb -0.04 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1ktl s VAL 248 CO 0.02 0.41 -0.20 -0.69 0.00 0.00 0.00 175.10 174.64 1ktl s VAL 249 N 1.01 2.23 -0.14 2.92 1.01 -0.77 -4.95 120.40 121.70 1ktl s VAL 249 Ca 0.03 -2.22 -0.25 0.00 0.00 0.00 0.00 61.98 59.53 1ktl s VAL 249 Cb -0.14 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 1ktl s VAL 249 CO 0.02 -0.36 0.83 -2.84 0.00 0.00 0.00 175.10 172.75 1ktl s PRO 250 N -3.25 4.34 0.76 2.72 0.02 -1.26 -0.53 135.00 137.80 1ktl s PRO 250 Ca 0.25 1.04 -0.16 0.00 0.02 0.00 0.00 61.00 62.14 1ktl s PRO 250 Cb -0.05 -3.55 -0.08 0.00 0.02 0.00 0.00 34.50 30.84 1ktl s PRO 250 CO 0.11 -0.25 0.04 -1.13 -0.33 0.00 0.00 177.00 175.44 1ktl n SER 251 N 4.91 -3.04 0.00 2.53 3.41 -0.79 -1.51 113.62 119.13 1ktl n SER 251 Ca 0.04 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1ktl n SER 251 Cb 0.49 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1ktl n SER 251 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ktl n GLY 252 N 2.28 2.22 0.00 5.00 0.00 -1.26 -4.79 105.19 108.64 1ktl n GLY 252 Ca 0.06 -0.41 0.11 0.00 0.00 0.00 0.00 46.02 45.79 1ktl n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ktl n GLU 253 N 0.00 0.83 -0.29 1.61 1.02 -0.57 -4.41 120.64 118.83 1ktl n GLU 253 Ca 0.00 0.00 0.33 0.00 -0.02 0.00 0.00 57.16 57.47 1ktl n GLU 253 Cb 0.00 -1.43 0.61 0.00 -0.02 0.00 0.00 31.44 30.60 1ktl n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1ktl h GLU 254 N 0.00 0.00 -0.01 3.49 3.07 -1.87 0.35 114.58 119.60 1ktl h GLU 254 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ktl h GLU 254 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1ktl h GLU 254 CO 0.00 0.00 -0.38 1.04 -1.40 0.00 0.00 179.01 178.27 1ktl n GLN 255 N -3.58 1.22 0.00 2.33 3.00 -1.26 -3.15 117.38 115.94 1ktl n GLN 255 Ca 0.26 -0.95 0.11 0.00 -0.01 0.00 0.00 57.00 56.40 1ktl n GLN 255 Cb 1.46 -1.48 0.51 0.00 0.00 0.00 0.00 30.24 30.73 1ktl n GLN 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ktl n ALA 256 N -0.06 2.07 -2.71 -1.58 0.00 0.12 -4.74 120.51 113.61 1ktl n ALA 256 Ca 0.10 -0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 1ktl n ALA 256 Cb 0.45 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 1ktl n ALA 256 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ktl s TYR 257 N -2.87 3.06 -0.02 0.00 1.51 -1.19 0.13 117.35 117.97 1ktl s TYR 257 Ca 0.14 0.03 0.03 0.00 -1.01 0.00 0.00 57.07 56.25 1ktl s TYR 257 Cb 0.15 -1.81 0.00 0.00 -0.11 0.00 0.00 41.96 40.19 1ktl s TYR 257 CO 0.39 0.31 -0.09 0.95 -1.11 0.00 0.00 175.55 175.99 1ktl s THR 258 N -0.55 0.81 -0.22 -0.71 -4.23 0.13 -4.41 115.64 106.46 1ktl s THR 258 Ca 0.09 -0.38 -0.06 0.00 -1.18 0.00 0.00 61.69 60.16 1ktl s THR 258 Cb -0.12 -0.72 -0.02 0.00 1.34 0.00 0.00 72.50 72.98 1ktl s THR 258 CO 0.02 0.25 0.02 0.00 -0.54 0.00 0.00 174.62 174.37 1ktl s HIS 260 N 1.30 3.38 -0.15 0.00 3.76 0.42 -0.89 115.29 123.11 1ktl s HIS 260 Ca 0.04 0.27 0.01 0.00 -0.15 0.00 0.00 55.06 55.23 1ktl s HIS 260 Cb -0.15 -2.06 0.02 0.00 1.11 0.00 0.00 32.58 31.51 1ktl s HIS 260 CO 0.01 0.35 -0.15 0.08 -0.85 0.00 0.00 174.74 174.18 1ktl s VAL 261 N -0.02 1.63 -0.14 -0.90 1.01 -0.59 -0.44 120.40 120.95 1ktl s VAL 261 Ca 0.08 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 1ktl s VAL 261 Cb -0.12 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 1ktl s VAL 261 CO 0.00 0.47 -0.02 -1.10 0.00 0.00 0.00 175.10 174.45 1ktl s GLN 262 N 1.41 3.50 -0.29 2.72 -0.21 0.70 -2.12 119.66 125.36 1ktl s GLN 262 Ca 0.04 -0.48 -0.16 0.00 0.02 0.00 0.00 55.36 54.78 1ktl s GLN 262 Cb -0.13 -2.90 0.12 0.00 1.00 0.00 0.00 33.01 31.10 1ktl s GLN 262 CO -0.10 0.38 0.86 -1.58 -2.12 0.00 0.00 175.29 172.73 1ktl s HIS 263 N 0.01 -0.77 0.59 0.91 2.46 -1.26 -2.06 115.29 115.18 1ktl s HIS 263 Ca 0.02 1.55 0.30 0.00 0.47 0.00 0.00 55.06 57.39 1ktl s HIS 263 Cb -0.13 0.46 1.25 0.00 -0.13 0.00 0.00 32.58 34.02 1ktl s HIS 263 CO 0.02 -0.38 1.60 1.49 -2.47 0.00 0.00 174.74 175.00 1ktl h GLU 264 N 6.38 0.00 -0.14 2.88 4.81 -1.94 0.62 114.58 127.18 1ktl h GLU 264 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1ktl h GLU 264 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1ktl h GLU 264 CO 0.18 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.87 1ktl n GLY 265 N -1.64 -0.07 3.53 1.92 0.00 -1.26 -4.81 105.19 102.86 1ktl n GLY 265 Ca 0.18 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1ktl n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ktl s LEU 266 N -1.43 3.41 0.38 0.99 1.43 0.22 -4.28 118.68 119.40 1ktl s LEU 266 Ca 0.27 -0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.36 1ktl s LEU 266 Cb 0.14 -1.84 0.80 0.00 0.03 0.00 0.00 46.19 45.32 1ktl s LEU 266 CO 0.21 0.15 1.99 1.55 0.23 0.00 0.00 176.35 180.49 1ktl h PRO 267 N 6.85 0.64 -3.61 1.29 0.13 -1.87 -3.44 132.00 132.00 1ktl h PRO 267 Ca -0.34 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.70 1ktl h PRO 267 Cb 1.18 -0.15 -0.08 0.00 0.13 0.00 0.00 31.00 32.08 1ktl h PRO 267 CO 0.64 0.43 -0.08 -1.21 -0.23 0.00 0.00 178.00 177.55 1ktl s GLU 268 N -5.59 1.62 0.61 0.86 2.02 -1.26 -5.13 118.70 111.83 1ktl s GLU 268 Ca -0.09 -1.27 -0.18 0.00 0.02 0.00 0.00 54.97 53.44 1ktl s GLU 268 Cb 0.19 0.49 -0.04 0.00 0.10 0.00 0.00 34.13 34.86 1ktl s GLU 268 CO 0.76 -0.68 1.05 -2.30 0.02 0.00 0.00 175.26 174.10 1ktl n PRO 269 N -0.41 0.96 -4.92 0.39 -0.02 -1.26 -4.92 135.00 124.82 1ktl n PRO 269 Ca -0.02 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.51 1ktl n PRO 269 Cb 0.62 -2.26 -0.15 0.00 -0.02 0.00 0.00 33.50 31.68 1ktl n PRO 269 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ktl s VAL 270 N -1.48 2.74 -0.17 -1.45 1.01 -0.90 -4.95 120.40 115.20 1ktl s VAL 270 Ca 0.77 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 1ktl s VAL 270 Cb -0.41 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.82 1ktl s VAL 270 CO 0.45 0.54 -0.01 -0.89 0.00 0.00 0.00 175.10 175.20 1ktl s THR 271 N 0.28 4.12 0.13 3.92 2.01 -1.26 -1.53 115.64 123.31 1ktl s THR 271 Ca -0.12 -0.27 0.09 0.00 0.31 0.00 0.00 61.69 61.70 1ktl s THR 271 Cb -0.16 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.48 1ktl s THR 271 CO 0.06 0.48 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.54 1ktl s LEU 272 N 0.45 2.71 -0.01 4.42 2.01 -0.07 -4.93 118.68 123.26 1ktl s LEU 272 Ca -0.02 -0.60 -0.06 0.00 0.01 0.00 0.00 54.13 53.47 1ktl s LEU 272 Cb -0.14 -1.52 0.00 0.00 0.01 0.00 0.00 46.19 44.54 1ktl s LEU 272 CO 0.02 0.16 0.13 -0.60 1.01 0.00 0.00 176.35 177.07 1ktl s ARG 273 N -2.30 0.39 0.00 1.70 3.52 -1.26 -0.48 118.95 120.51 1ktl s ARG 273 Ca 0.19 -0.26 0.19 0.00 -0.13 0.00 0.00 55.73 55.73 1ktl s ARG 273 Cb -0.10 0.16 1.16 0.00 -1.56 0.00 0.00 34.95 34.61 1ktl s ARG 273 CO 0.11 -0.09 1.55 1.87 -0.81 0.00 0.00 175.30 177.93