#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1klu s HIS 5 N 0.00 -0.22 -0.03 -1.84 3.76 -1.26 -5.06 115.29 110.63 1klu s HIS 5 Ca 0.00 0.48 -0.00 0.00 -0.15 0.00 0.00 55.06 55.39 1klu s HIS 5 Cb 0.00 0.08 0.03 0.00 1.11 0.00 0.00 32.58 33.80 1klu s HIS 5 CO 0.00 -0.25 0.01 0.08 -0.85 0.00 0.00 174.74 173.74 1klu s VAL 6 N -0.53 0.12 -0.15 -0.90 1.01 -1.26 -5.02 120.40 113.66 1klu s VAL 6 Ca -0.06 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 1klu s VAL 6 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 1klu s VAL 6 CO 0.02 0.16 -0.12 -0.63 0.00 0.00 0.00 175.10 174.52 1klu s ILE 7 N 1.33 2.96 -0.08 2.22 1.09 -1.26 -0.86 121.20 126.59 1klu s ILE 7 Ca -0.06 -0.67 0.03 0.00 -1.10 0.00 0.00 60.65 58.85 1klu s ILE 7 Cb -0.13 -2.26 0.01 0.00 -1.06 0.00 0.00 42.46 39.01 1klu s ILE 7 CO -0.02 0.51 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.50 1klu s ILE 8 N 0.69 1.64 -0.45 2.92 1.01 0.25 -4.95 121.20 122.31 1klu s ILE 8 Ca -0.06 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 1klu s ILE 8 Cb -0.15 -1.44 0.05 0.00 0.01 0.00 0.00 42.46 40.93 1klu s ILE 8 CO 0.02 0.47 0.38 -1.58 0.00 0.00 0.00 174.94 174.22 1klu s GLN 9 N 0.46 2.99 -0.10 2.79 0.74 -1.26 0.14 119.66 125.42 1klu s GLN 9 Ca -0.16 -1.20 0.01 0.00 0.05 0.00 0.00 55.36 54.06 1klu s GLN 9 Cb -0.17 -4.08 -0.02 0.00 1.10 0.00 0.00 33.01 29.84 1klu s GLN 9 CO 0.06 -0.94 -0.10 0.00 -0.55 0.00 0.00 175.29 173.76 1klu s ALA 10 N 1.72 2.78 0.10 1.58 0.00 0.56 -4.97 121.76 123.54 1klu s ALA 10 Ca 0.05 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.14 1klu s ALA 10 Cb -0.22 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1klu s ALA 10 CO 0.08 0.41 -0.09 -1.21 0.00 0.00 0.00 175.76 174.95 1klu s GLU 11 N -0.24 0.85 -0.07 0.00 2.02 -1.26 -1.18 118.70 118.82 1klu s GLU 11 Ca 0.02 -1.21 -0.30 0.00 0.02 0.00 0.00 54.97 53.50 1klu s GLU 11 Cb -0.13 -0.46 0.09 0.00 0.10 0.00 0.00 34.13 33.73 1klu s GLU 11 CO 0.03 0.06 0.78 -0.59 0.02 0.00 0.00 175.26 175.56 1klu s PHE 12 N -2.73 -0.55 -0.02 1.61 -0.12 -0.78 -4.98 117.98 110.40 1klu s PHE 12 Ca 0.07 0.89 0.01 0.00 -0.05 0.00 0.00 56.93 57.85 1klu s PHE 12 Cb -0.01 0.44 0.01 0.00 -0.63 0.00 0.00 43.02 42.83 1klu s PHE 12 CO -0.01 -0.54 -0.03 -0.47 -0.05 0.00 0.00 175.22 174.12 1klu s TYR 13 N -1.40 0.45 -0.09 3.49 5.04 -1.26 -1.34 117.35 122.25 1klu s TYR 13 Ca -0.07 -0.08 0.03 0.00 -2.44 0.00 0.00 57.07 54.51 1klu s TYR 13 Cb -0.00 -0.40 0.01 0.00 0.35 0.00 0.00 41.96 41.91 1klu s TYR 13 CO 0.05 -0.09 -0.18 -1.17 -1.34 0.00 0.00 175.55 172.83 1klu s LEU 14 N 0.51 1.84 0.11 6.97 2.96 0.99 -4.97 118.68 127.10 1klu s LEU 14 Ca -0.06 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.48 1klu s LEU 14 Cb -0.09 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.44 1klu s LEU 14 CO -0.01 0.08 -0.03 0.20 -1.32 0.00 0.00 176.35 175.27 1klu s ASN 15 N 0.60 4.79 -0.00 3.68 0.01 -1.26 -0.33 114.94 122.43 1klu s ASN 15 Ca -0.15 -0.28 0.11 0.00 -0.71 0.00 0.00 52.86 51.84 1klu s ASN 15 Cb -0.16 -1.06 0.33 0.00 0.41 0.00 0.00 41.25 40.76 1klu s ASN 15 CO 0.05 0.16 1.26 -0.81 -1.51 0.00 0.00 177.10 176.25 1klu n PRO 16 N 0.50 1.88 0.28 -0.60 -0.04 -1.26 -4.88 135.00 130.88 1klu n PRO 16 Ca -0.11 -1.32 0.16 0.00 -0.04 0.00 0.00 63.50 62.19 1klu n PRO 16 Cb 0.53 -1.30 0.79 0.00 -0.04 0.00 0.00 33.50 33.47 1klu n PRO 16 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1klu h ASP 17 N 2.13 0.00 -3.14 3.54 5.19 -2.01 -3.46 116.42 118.67 1klu h ASP 17 Ca 0.00 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.13 1klu h ASP 17 Cb 0.52 0.00 0.04 0.00 0.18 0.00 0.00 39.33 40.07 1klu h ASP 17 CO 0.01 0.06 -0.41 0.00 -3.12 0.00 0.00 179.24 175.78 1klu n GLN 18 N -3.28 -3.25 -3.18 3.56 6.02 0.55 -4.99 117.38 112.81 1klu n GLN 18 Ca -0.01 0.63 -0.39 0.00 -0.01 0.00 0.00 57.00 57.22 1klu n GLN 18 Cb 0.25 -4.89 -0.06 0.00 1.02 0.00 0.00 30.24 26.56 1klu n GLN 18 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1klu s SER 19 N -2.78 7.07 0.00 1.08 0.01 -0.81 -4.90 113.70 113.38 1klu s SER 19 Ca 0.20 1.28 -0.01 0.00 1.31 0.00 0.00 55.95 58.72 1klu s SER 19 Cb -0.09 -2.39 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 1klu s SER 19 CO 0.24 0.15 0.02 -0.83 0.41 0.00 0.00 173.24 173.23 1klu s GLY 20 N -0.55 0.08 -0.04 3.44 0.00 -1.26 -0.01 107.32 108.99 1klu s GLY 20 Ca 0.32 -0.18 -0.11 0.00 0.00 0.00 0.00 44.72 44.75 1klu s GLY 20 CO 0.19 -0.22 0.26 1.85 0.00 0.00 0.00 173.10 175.18 1klu s GLU 21 N -0.62 0.52 -0.08 2.90 2.12 -0.45 -4.94 118.70 118.15 1klu s GLU 21 Ca -0.07 -0.07 -0.03 0.00 0.36 0.00 0.00 54.97 55.16 1klu s GLU 21 Cb -0.04 0.23 0.04 0.00 0.26 0.00 0.00 34.13 34.62 1klu s GLU 21 CO -0.00 -0.12 0.15 0.12 -0.54 0.00 0.00 175.26 174.86 1klu s PHE 22 N -0.89 -0.15 0.10 5.30 2.19 -1.26 -1.86 117.98 121.41 1klu s PHE 22 Ca -0.10 0.55 -0.12 0.00 0.33 0.00 0.00 56.93 57.60 1klu s PHE 22 Cb -0.05 -0.28 0.01 0.00 -1.31 0.00 0.00 43.02 41.40 1klu s PHE 22 CO 0.02 -0.25 0.28 0.00 1.83 0.00 0.00 175.22 177.10 1klu s MET 23 N 2.20 0.93 -0.03 10.12 0.23 -0.32 -1.60 119.30 130.82 1klu s MET 23 Ca 0.03 -0.84 0.04 0.00 -1.03 0.00 0.00 55.69 53.88 1klu s MET 23 Cb -0.12 0.39 -0.03 0.00 -1.53 0.00 0.00 34.83 33.54 1klu s MET 23 CO -0.05 -0.32 -0.13 -0.06 -2.03 0.00 0.00 175.02 172.42 1klu s PHE 24 N -3.77 2.73 0.01 3.16 0.40 -0.35 -0.32 117.98 119.84 1klu s PHE 24 Ca 0.04 -0.14 0.06 0.00 -0.60 0.00 0.00 56.93 56.29 1klu s PHE 24 Cb 0.03 -1.61 -0.02 0.00 0.51 0.00 0.00 43.02 41.93 1klu s PHE 24 CO -0.11 0.23 -0.18 0.34 0.70 0.00 0.00 175.22 176.20 1klu s ASP 25 N -0.91 2.11 -0.19 1.36 -1.08 0.12 -0.57 116.67 117.51 1klu s ASP 25 Ca 0.13 -0.40 -0.01 0.00 -0.52 0.00 0.00 52.55 51.74 1klu s ASP 25 Cb -0.11 -0.20 0.05 0.00 -1.46 0.00 0.00 42.92 41.21 1klu s ASP 25 CO 0.02 0.17 -0.01 0.12 0.52 0.00 0.00 175.17 175.98 1klu s PHE 26 N -0.60 1.51 -1.61 -5.34 5.36 0.11 -0.59 117.98 116.82 1klu s PHE 26 Ca 0.06 -1.08 -0.14 0.00 -0.96 0.00 0.00 56.93 54.82 1klu s PHE 26 Cb -0.08 -1.22 0.11 0.00 -0.34 0.00 0.00 43.02 41.50 1klu s PHE 26 CO 0.00 -0.63 0.72 -0.25 -1.46 0.00 0.00 175.22 173.61 1klu n ASP 27 N 4.92 -2.77 0.00 6.13 8.00 -0.04 -0.69 116.55 132.09 1klu n ASP 27 Ca -0.10 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.41 1klu n ASP 27 Cb 0.47 -2.97 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 1klu n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1klu n GLY 28 N -1.58 2.64 3.75 0.44 0.00 -1.26 -5.03 105.19 104.14 1klu n GLY 28 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1klu n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1klu s ASP 29 N -1.79 6.02 0.10 1.61 1.01 0.13 -5.04 116.67 118.71 1klu s ASP 29 Ca 0.00 0.26 -0.31 0.00 0.71 0.00 0.00 52.55 53.21 1klu s ASP 29 Cb 0.00 -1.99 -0.08 0.00 1.01 0.00 0.00 42.92 41.86 1klu s ASP 29 CO 0.00 0.27 1.50 -0.70 0.21 0.00 0.00 175.17 176.45 1klu s GLU 30 N -0.21 4.26 -0.16 8.23 2.12 -1.26 0.09 118.70 131.77 1klu s GLU 30 Ca 0.09 2.19 -0.23 0.00 0.36 0.00 0.00 54.97 57.38 1klu s GLU 30 Cb -0.12 -3.35 -0.23 0.00 0.26 0.00 0.00 34.13 30.69 1klu s GLU 30 CO 0.01 -0.57 0.49 0.82 -0.54 0.00 0.00 175.26 175.47 1klu h ILE 31 N 4.42 1.26 -2.28 -3.70 2.04 -1.18 -3.41 117.51 114.66 1klu h ILE 31 Ca -0.42 -2.29 0.19 0.00 1.00 0.00 0.00 64.86 63.35 1klu h ILE 31 Cb 1.20 2.75 -0.07 0.00 -0.74 0.00 0.00 36.82 39.96 1klu h ILE 31 CO 0.90 0.50 0.56 0.72 0.00 0.00 0.00 178.15 180.83 1klu s PHE 32 N -2.34 -0.06 0.09 1.37 -0.12 -1.21 -1.36 117.98 114.35 1klu s PHE 32 Ca -0.23 -0.25 -0.09 0.00 -0.05 0.00 0.00 56.93 56.31 1klu s PHE 32 Cb 0.02 0.65 0.00 0.00 -0.63 0.00 0.00 43.02 43.06 1klu s PHE 32 CO 0.67 -0.78 0.20 -3.38 -0.05 0.00 0.00 175.22 171.87 1klu s HIS 33 N -2.86 0.13 -0.19 3.49 -3.43 -0.90 -1.21 115.29 110.32 1klu s HIS 33 Ca 0.15 -0.55 -0.10 0.00 -0.80 0.00 0.00 55.06 53.77 1klu s HIS 33 Cb -0.01 -0.04 -0.05 0.00 -1.43 0.00 0.00 32.58 31.05 1klu s HIS 33 CO 0.02 -0.55 0.13 0.08 -2.00 0.00 0.00 174.74 172.42 1klu s VAL 34 N -3.82 5.39 -0.57 -5.38 1.01 -0.63 -0.76 120.40 115.65 1klu s VAL 34 Ca 0.05 0.18 -0.28 0.00 0.00 0.00 0.00 61.98 61.93 1klu s VAL 34 Cb 0.05 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 33.01 1klu s VAL 34 CO -0.11 0.46 1.17 -0.62 0.00 0.00 0.00 175.10 176.01 1klu s ASP 35 N 0.19 6.46 0.57 3.32 -1.08 0.04 -4.67 116.67 121.51 1klu s ASP 35 Ca 0.09 0.13 0.31 0.00 -0.52 0.00 0.00 52.55 52.55 1klu s ASP 35 Cb -0.11 -2.55 1.71 0.00 -1.46 0.00 0.00 42.92 40.51 1klu s ASP 35 CO -0.01 -1.44 2.17 0.24 0.52 0.00 0.00 175.17 176.65 1klu h MET 36 N 9.49 0.00 0.06 4.34 2.86 -1.92 0.42 114.93 130.18 1klu h MET 36 Ca -0.25 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.15 1klu h MET 36 Cb 1.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1klu h MET 36 CO 1.17 0.06 -1.30 0.00 1.06 0.00 0.00 176.91 177.90 1klu h ALA 37 N 1.94 0.24 0.00 6.32 0.00 -1.97 -3.36 119.26 122.43 1klu h ALA 37 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 1klu h ALA 37 Cb 0.20 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1klu h ALA 37 CO 0.01 0.77 -0.22 1.63 0.00 0.00 0.00 179.25 181.43 1klu n LYS 38 N -4.15 0.20 -3.44 0.00 5.02 -1.21 -4.96 118.16 109.63 1klu n LYS 38 Ca -0.28 0.12 -0.20 0.00 -2.02 0.00 0.00 58.31 55.94 1klu n LYS 38 Cb 0.79 -1.69 0.06 0.00 -0.02 0.00 0.00 35.03 34.17 1klu n LYS 38 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1klu n LYS 39 N -2.02 -3.11 -3.78 1.97 5.02 0.15 -5.02 118.16 111.36 1klu n LYS 39 Ca 0.05 0.74 -0.09 0.00 -2.02 0.00 0.00 58.31 56.99 1klu n LYS 39 Cb 0.41 -5.37 -0.06 0.00 -0.02 0.00 0.00 35.03 29.98 1klu n LYS 39 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1klu s GLU 40 N -5.13 0.91 0.05 1.97 -1.05 -1.12 -4.88 118.70 109.45 1klu s GLU 40 Ca 0.32 -0.86 -0.28 0.00 -0.15 0.00 0.00 54.97 53.99 1klu s GLU 40 Cb -0.06 0.38 -0.05 0.00 -0.44 0.00 0.00 34.13 33.96 1klu s GLU 40 CO 0.78 -0.31 0.90 0.99 0.95 0.00 0.00 175.26 178.57 1klu s THR 41 N -3.79 4.72 -0.38 1.83 2.01 -1.26 -0.78 115.64 117.98 1klu s THR 41 Ca 0.04 1.92 -0.02 0.00 0.31 0.00 0.00 61.69 63.94 1klu s THR 41 Cb 0.04 -4.25 0.10 0.00 0.01 0.00 0.00 72.50 68.39 1klu s THR 41 CO -0.11 0.27 0.16 -0.69 -0.69 0.00 0.00 174.62 173.56 1klu s VAL 42 N 0.38 3.11 0.23 3.82 1.01 0.06 -4.92 120.40 124.10 1klu s VAL 42 Ca 0.46 -2.01 -0.30 0.00 0.00 0.00 0.00 61.98 60.14 1klu s VAL 42 Cb -0.21 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.97 1klu s VAL 42 CO 0.27 -0.60 1.10 0.26 0.00 0.00 0.00 175.10 176.13 1klu s TRP 43 N 1.12 3.58 0.16 5.22 0.52 -1.26 -2.12 118.94 126.16 1klu s TRP 43 Ca 0.07 1.64 -0.14 0.00 0.02 0.00 0.00 56.10 57.69 1klu s TRP 43 Cb -0.22 -3.29 0.05 0.00 -1.15 0.00 0.00 33.47 28.86 1klu s TRP 43 CO -0.04 -0.60 1.76 -0.09 0.02 0.00 0.00 176.95 177.99 1klu h ARG 44 N 4.43 0.72 -5.32 4.98 9.65 -1.45 -3.40 114.38 124.00 1klu h ARG 44 Ca -0.46 -0.10 -0.68 0.00 -1.10 0.00 0.00 59.98 57.65 1klu h ARG 44 Cb 1.21 -0.14 -0.32 0.00 -1.39 0.00 0.00 29.97 29.33 1klu h ARG 44 CO 0.70 0.58 -0.86 -0.51 2.80 0.00 0.00 179.97 182.68 1klu s LEU 45 N -9.92 2.18 0.30 3.80 1.43 -1.26 -5.04 118.68 110.17 1klu s LEU 45 Ca -0.13 -0.53 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1klu s LEU 45 Cb 0.12 -1.44 0.67 0.00 0.03 0.00 0.00 46.19 45.57 1klu s LEU 45 CO 0.76 0.15 1.57 -0.08 0.23 0.00 0.00 176.35 178.98 1klu h GLU 46 N 6.80 0.01 -0.46 1.70 4.22 -1.99 -1.14 114.58 123.71 1klu h GLU 46 Ca -0.22 -0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.27 1klu h GLU 46 Cb 1.23 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 1klu h GLU 46 CO 0.49 0.00 0.31 1.05 -2.18 0.00 0.00 179.01 178.69 1klu h GLU 47 N 0.01 0.42 -0.99 1.92 9.09 -1.96 -2.40 114.58 120.67 1klu h GLU 47 Ca 0.56 -0.03 0.16 0.00 0.05 0.00 0.00 59.36 60.11 1klu h GLU 47 Cb 1.09 -0.10 -0.10 0.00 -1.65 0.00 0.00 28.75 28.00 1klu h GLU 47 CO -0.95 0.28 0.60 0.74 0.05 0.00 0.00 179.01 179.74 1klu h PHE 48 N 0.43 1.07 0.00 2.06 0.04 -1.60 0.25 116.94 119.20 1klu h PHE 48 Ca 0.20 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.00 1klu h PHE 48 Cb 0.23 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.05 1klu h PHE 48 CO -0.00 0.31 0.00 0.78 -0.60 0.00 0.00 178.31 178.80 1klu h GLY 49 N 0.84 0.00 0.55 -1.45 0.00 -1.57 -0.95 103.07 100.49 1klu h GLY 49 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1klu h GLY 49 CO -0.34 0.00 -1.25 0.54 0.00 0.00 0.00 176.54 175.49 1klu n ARG 50 N -2.37 0.46 -0.00 4.80 1.74 0.87 -4.31 116.66 117.84 1klu n ARG 50 Ca -0.00 -0.01 0.07 0.00 -0.77 0.00 0.00 57.85 57.14 1klu n ARG 50 Cb 0.11 -1.64 -0.10 0.00 -1.02 0.00 0.00 32.46 29.82 1klu n ARG 50 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1klu n PHE 51 N -2.23 0.00 -4.02 -1.55 3.72 -0.48 -5.03 117.46 107.87 1klu n PHE 51 Ca -0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1klu n PHE 51 Cb 0.50 -0.10 -0.06 0.00 -0.94 0.00 0.00 39.48 38.89 1klu n PHE 51 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1klu s ALA 52 N -2.63 -0.09 0.21 4.37 0.00 -0.50 -5.10 121.76 118.01 1klu s ALA 52 Ca 0.03 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 1klu s ALA 52 Cb 0.11 1.10 -0.04 0.00 0.00 0.00 0.00 23.12 24.29 1klu s ALA 52 CO 0.64 -0.83 0.10 -1.54 0.00 0.00 0.00 175.76 174.13 1klu s SER 53 N -3.04 0.60 -0.22 0.00 1.04 -1.26 -4.54 113.70 106.28 1klu s SER 53 Ca 0.24 -1.35 -0.21 0.00 0.48 0.00 0.00 55.95 55.11 1klu s SER 53 Cb -0.00 0.28 0.06 0.00 0.10 0.00 0.00 66.02 66.45 1klu s SER 53 CO 0.10 -0.77 0.60 0.12 0.98 0.00 0.00 173.24 174.27 1klu s PHE 54 N -3.97 -0.66 -0.67 5.02 5.36 -1.26 -5.11 117.98 116.69 1klu s PHE 54 Ca 0.36 1.60 -0.19 0.00 -0.96 0.00 0.00 56.93 57.74 1klu s PHE 54 Cb 0.07 0.23 0.11 0.00 -0.34 0.00 0.00 43.02 43.09 1klu s PHE 54 CO 0.11 -0.32 0.81 -1.21 -1.46 0.00 0.00 175.22 173.14 1klu s GLU 55 N 0.29 3.18 0.50 10.12 2.02 -1.26 -4.85 118.70 128.69 1klu s GLU 55 Ca -0.00 -1.40 0.29 0.00 0.02 0.00 0.00 54.97 53.87 1klu s GLU 55 Cb -0.04 -4.36 1.38 0.00 0.10 0.00 0.00 34.13 31.20 1klu s GLU 55 CO 0.01 -1.60 1.85 0.00 0.02 0.00 0.00 175.26 175.54 1klu h ALA 56 N 9.09 2.71 -0.30 5.21 0.00 -1.94 -0.93 119.26 133.11 1klu h ALA 56 Ca -0.20 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.79 1klu h ALA 56 Cb 1.07 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1klu h ALA 56 CO 1.09 -1.02 0.25 -0.56 0.00 0.00 0.00 179.25 179.01 1klu h GLN 57 N 0.12 0.00 -0.18 0.00 -0.00 -1.91 -0.72 115.11 112.43 1klu h GLN 57 Ca 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 59.07 1klu h GLN 57 Cb 1.72 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.18 1klu h GLN 57 CO -0.08 0.00 -0.18 0.78 -0.00 0.00 0.00 178.83 179.35 1klu h GLY 58 N 0.00 0.32 1.34 0.06 0.00 -1.59 -1.94 103.07 101.26 1klu h GLY 58 Ca 0.14 -0.22 -0.21 0.00 0.00 0.00 0.00 47.33 47.04 1klu h GLY 58 CO -0.00 0.21 -0.75 0.00 0.00 0.00 0.00 176.54 176.00 1klu h ALA 59 N 1.54 0.43 -0.36 3.60 0.00 -1.30 -2.67 119.26 120.50 1klu h ALA 59 Ca 0.05 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 1klu h ALA 59 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1klu h ALA 59 CO 0.03 0.71 -0.14 -0.07 0.00 0.00 0.00 179.25 179.78 1klu h LEU 60 N 0.45 0.64 -0.13 0.00 -0.00 -1.29 -0.73 115.31 114.25 1klu h LEU 60 Ca -0.04 -0.19 -0.03 0.00 -0.00 0.00 0.00 57.88 57.62 1klu h LEU 60 Cb 1.36 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.84 1klu h LEU 60 CO 0.15 0.80 -0.04 0.00 -0.00 0.00 0.00 178.44 179.35 1klu h ALA 61 N 1.26 0.18 -0.77 1.53 0.00 -1.35 -3.00 119.26 117.10 1klu h ALA 61 Ca 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1klu h ALA 61 Cb 0.58 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1klu h ALA 61 CO 0.04 -0.07 0.36 -0.91 0.00 0.00 0.00 179.25 178.67 1klu h ASN 62 N -0.06 1.00 -0.06 0.00 4.21 -1.29 -2.66 115.58 116.72 1klu h ASN 62 Ca 0.03 -0.12 -0.04 0.00 1.21 0.00 0.00 56.30 57.38 1klu h ASN 62 Cb 0.46 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.39 1klu h ASN 62 CO 0.01 0.85 -0.06 -0.29 -1.29 0.00 0.00 177.43 176.66 1klu h ILE 63 N 1.09 1.15 -0.37 2.81 6.09 -1.11 0.97 117.51 128.16 1klu h ILE 63 Ca 0.26 -0.63 -0.14 0.00 -1.37 0.00 0.00 64.86 62.98 1klu h ILE 63 Cb 0.12 1.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.48 1klu h ILE 63 CO -0.03 0.20 -0.35 0.00 -3.07 0.00 0.00 178.15 174.90 1klu h ALA 64 N 1.68 0.69 -0.42 0.18 0.00 -1.34 -1.57 119.26 118.48 1klu h ALA 64 Ca 0.06 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 1klu h ALA 64 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1klu h ALA 64 CO 0.01 0.67 -0.30 0.28 0.00 0.00 0.00 179.25 179.91 1klu h VAL 65 N 0.70 1.27 -0.87 0.00 2.07 -1.15 -2.32 116.25 115.95 1klu h VAL 65 Ca 0.07 -1.47 0.01 0.00 0.82 0.00 0.00 66.70 66.13 1klu h VAL 65 Cb 0.91 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1klu h VAL 65 CO 0.08 0.50 0.57 0.44 0.02 0.00 0.00 177.57 179.18 1klu h ASP 66 N 0.79 0.98 -0.19 0.57 3.32 -0.61 0.53 116.42 121.81 1klu h ASP 66 Ca 0.08 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1klu h ASP 66 Cb 0.88 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1klu h ASP 66 CO 0.08 0.71 -0.05 0.50 -1.72 0.00 0.00 179.24 178.76 1klu h LYS 67 N 1.16 0.37 -0.68 3.56 3.64 -1.18 0.06 116.57 123.49 1klu h LYS 67 Ca 0.32 -0.14 0.06 0.00 -1.27 0.00 0.00 60.65 59.63 1klu h LYS 67 Cb -0.11 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 1klu h LYS 67 CO -0.08 0.62 0.38 0.00 -2.27 0.00 0.00 179.45 178.10 1klu h ALA 68 N 0.73 0.92 -0.66 5.00 0.00 -1.09 -0.42 119.26 123.75 1klu h ALA 68 Ca 0.05 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1klu h ALA 68 Cb 0.49 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1klu h ALA 68 CO 0.02 0.05 0.17 -0.91 0.00 0.00 0.00 179.25 178.58 1klu h ASN 69 N 0.69 0.99 -0.44 0.00 2.35 -0.75 -2.47 115.58 115.95 1klu h ASN 69 Ca 0.31 -0.23 0.03 0.00 -0.55 0.00 0.00 56.30 55.86 1klu h ASN 69 Cb 0.21 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 1klu h ASN 69 CO -0.19 0.96 0.23 0.25 -1.65 0.00 0.00 177.43 177.03 1klu h LEU 70 N 0.98 0.34 -0.37 1.61 5.85 0.27 -0.68 115.31 123.31 1klu h LEU 70 Ca 0.21 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.98 1klu h LEU 70 Cb 0.35 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1klu h LEU 70 CO 0.00 0.24 0.17 -0.33 -0.34 0.00 0.00 178.44 178.18 1klu h GLU 71 N 0.45 0.34 -0.34 1.25 4.39 -0.91 0.23 114.58 119.99 1klu h GLU 71 Ca 0.18 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1klu h GLU 71 Cb 0.08 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1klu h GLU 71 CO -0.12 0.23 0.14 0.82 -1.16 0.00 0.00 179.01 178.91 1klu h ILE 72 N 0.35 1.19 -0.62 3.13 2.04 -1.14 -2.45 117.51 120.01 1klu h ILE 72 Ca 0.16 -0.57 -0.09 0.00 1.00 0.00 0.00 64.86 65.36 1klu h ILE 72 Cb 0.09 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1klu h ILE 72 CO -0.13 0.20 0.05 -0.03 0.00 0.00 0.00 178.15 178.24 1klu h MET 73 N 0.41 1.06 -0.11 2.37 4.05 -0.78 0.31 114.93 122.23 1klu h MET 73 Ca 0.11 -0.31 0.01 0.00 -0.28 0.00 0.00 59.70 59.24 1klu h MET 73 Cb 0.19 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 1klu h MET 73 CO -0.01 1.01 0.02 1.15 0.23 0.00 0.00 176.91 179.31 1klu h THR 74 N 0.98 0.95 -0.20 -0.77 2.02 -0.46 -0.86 112.91 114.56 1klu h THR 74 Ca 0.18 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 1klu h THR 74 Cb 0.50 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1klu h THR 74 CO 0.02 0.01 0.11 0.50 0.37 0.00 0.00 175.52 176.53 1klu h LYS 75 N 0.07 0.29 -0.24 6.66 3.64 -1.23 -0.37 116.57 125.40 1klu h LYS 75 Ca 0.05 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 1klu h LYS 75 Cb 0.04 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1klu h LYS 75 CO -0.07 0.29 0.19 -0.09 -2.27 0.00 0.00 179.45 177.50 1klu h ARG 76 N 0.22 0.00 -0.30 1.90 2.43 -0.57 0.92 114.38 118.97 1klu h ARG 76 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1klu h ARG 76 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1klu h ARG 76 CO -0.01 0.00 0.00 -1.13 -1.51 0.00 0.00 179.97 177.32 1klu n SER 77 N -4.24 1.73 -3.55 -3.80 3.41 -0.36 -4.89 113.62 101.92 1klu n SER 77 Ca 0.03 -1.94 -0.22 0.00 -0.26 0.00 0.00 58.87 56.48 1klu n SER 77 Cb 0.34 -0.20 0.08 0.00 -0.26 0.00 0.00 64.21 64.17 1klu n SER 77 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1klu n ASN 78 N 0.43 -4.76 -3.76 4.04 4.13 0.32 -3.07 115.26 112.58 1klu n ASN 78 Ca 0.12 -0.58 -0.27 0.00 1.68 0.00 0.00 54.58 55.53 1klu n ASN 78 Cb 0.29 -5.02 0.02 0.00 -1.54 0.00 0.00 39.78 33.53 1klu n ASN 78 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1klu n TYR 79 N -4.69 -1.83 -2.79 3.10 4.02 -0.18 -4.93 117.16 109.86 1klu n TYR 79 Ca -0.10 0.63 -0.42 0.00 -0.01 0.00 0.00 57.90 57.99 1klu n TYR 79 Cb 0.60 -3.73 -0.03 0.00 -0.02 0.00 0.00 39.34 36.16 1klu n TYR 79 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1klu s THR 80 N -3.66 4.73 0.63 -0.72 2.01 -1.18 -5.03 115.64 112.42 1klu s THR 80 Ca 0.23 1.65 -0.10 0.00 0.31 0.00 0.00 61.69 63.78 1klu s THR 80 Cb -0.08 -4.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.18 1klu s THR 80 CO 0.86 -0.21 1.02 -2.16 -0.69 0.00 0.00 174.62 173.44 1klu s PRO 81 N 3.11 3.35 0.42 4.92 0.04 -1.26 -5.03 135.00 140.55 1klu s PRO 81 Ca 0.39 0.58 -0.23 0.00 0.04 0.00 0.00 61.00 61.78 1klu s PRO 81 Cb -0.14 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 1klu s PRO 81 CO 0.09 -0.68 1.01 -1.50 0.04 0.00 0.00 177.00 175.97 1klu s ILE 82 N -3.18 3.93 -0.21 0.56 2.07 -1.26 -5.01 121.20 118.09 1klu s ILE 82 Ca 0.55 1.36 -0.20 0.00 -1.41 0.00 0.00 60.65 60.96 1klu s ILE 82 Cb -0.11 -3.64 -0.03 0.00 0.13 0.00 0.00 42.46 38.81 1klu s ILE 82 CO 0.52 -0.10 0.59 -0.89 -1.91 0.00 0.00 174.94 173.14 1klu s THR 83 N -1.84 5.05 0.21 4.00 2.01 -1.26 -5.02 115.64 118.79 1klu s THR 83 Ca 0.60 1.08 -0.31 0.00 0.31 0.00 0.00 61.69 63.37 1klu s THR 83 Cb -0.18 -3.90 -0.10 0.00 0.01 0.00 0.00 72.50 68.33 1klu s THR 83 CO 0.22 0.12 1.51 0.20 -0.69 0.00 0.00 174.62 175.98 1klu s ASN 84 N 1.25 6.61 -0.24 3.53 0.01 -1.26 -4.71 114.94 120.13 1klu s ASN 84 Ca 0.26 2.65 0.02 0.00 -0.71 0.00 0.00 52.86 55.09 1klu s ASN 84 Cb -0.16 -2.61 0.06 0.00 0.41 0.00 0.00 41.25 38.95 1klu s ASN 84 CO 0.10 -0.77 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.12 1klu s VAL 85 N 0.56 2.00 0.59 1.60 1.01 0.90 -4.83 120.40 122.23 1klu s VAL 85 Ca 0.65 -1.46 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1klu s VAL 85 Cb -0.43 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1klu s VAL 85 CO 0.38 0.02 1.25 -2.16 0.00 0.00 0.00 175.10 174.59 1klu s PRO 86 N 1.19 2.97 0.60 2.72 0.04 -1.26 -2.27 135.00 138.98 1klu s PRO 86 Ca -0.07 1.95 -0.12 0.00 0.04 0.00 0.00 61.00 62.80 1klu s PRO 86 Cb -0.19 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1klu s PRO 86 CO -0.06 -1.24 1.02 -1.25 0.04 0.00 0.00 177.00 175.51 1klu s PRO 87 N -3.21 3.67 -0.27 0.56 0.04 -1.26 -4.56 135.00 129.96 1klu s PRO 87 Ca 0.76 0.81 -0.13 0.00 0.04 0.00 0.00 61.00 62.49 1klu s PRO 87 Cb -0.34 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1klu s PRO 87 CO 0.37 -0.51 0.27 -1.21 0.04 0.00 0.00 177.00 175.96 1klu s GLU 88 N -4.90 3.98 -0.13 4.56 2.02 0.55 -4.89 118.70 119.89 1klu s GLU 88 Ca 0.56 -0.16 -0.02 0.00 0.02 0.00 0.00 54.97 55.37 1klu s GLU 88 Cb -0.11 -3.65 -0.03 0.00 0.10 0.00 0.00 34.13 30.44 1klu s GLU 88 CO 0.48 -0.21 -0.06 0.08 0.02 0.00 0.00 175.26 175.58 1klu s VAL 89 N 1.86 3.75 0.03 2.63 1.01 -1.26 -1.21 120.40 127.20 1klu s VAL 89 Ca 0.10 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1klu s VAL 89 Cb -0.16 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 1klu s VAL 89 CO 0.10 0.52 -0.06 -0.89 0.00 0.00 0.00 175.10 174.78 1klu s THR 90 N 0.10 0.38 -0.08 3.92 2.01 -0.41 -4.98 115.64 116.57 1klu s THR 90 Ca -0.02 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.19 1klu s THR 90 Cb -0.14 -0.44 0.01 0.00 0.01 0.00 0.00 72.50 71.95 1klu s THR 90 CO 0.03 -0.30 -0.13 -0.69 -0.69 0.00 0.00 174.62 172.85 1klu s VAL 91 N -1.08 1.23 0.16 3.82 1.01 -1.26 0.19 120.40 124.46 1klu s VAL 91 Ca -0.09 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1klu s VAL 91 Cb -0.08 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1klu s VAL 91 CO -0.00 0.38 0.20 -0.76 0.00 0.00 0.00 175.10 174.92 1klu s LEU 92 N 0.85 1.25 0.43 3.92 1.43 -0.75 -4.97 118.68 120.83 1klu s LEU 92 Ca -0.11 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 1klu s LEU 92 Cb -0.15 0.83 -0.01 0.00 0.03 0.00 0.00 46.19 46.89 1klu s LEU 92 CO 0.01 -0.84 0.64 0.42 0.23 0.00 0.00 176.35 176.82 1klu s THR 93 N -4.01 4.26 -0.61 5.49 -4.23 -1.26 0.38 115.64 115.66 1klu s THR 93 Ca 0.21 -0.48 0.24 0.00 -1.18 0.00 0.00 61.69 60.48 1klu s THR 93 Cb 0.05 -3.57 0.11 0.00 1.34 0.00 0.00 72.50 70.43 1klu s THR 93 CO 0.02 -0.39 1.40 -0.55 -0.54 0.00 0.00 174.62 174.56 1klu h ASN 94 N 0.48 0.00 -5.08 3.99 7.08 -1.82 -3.46 115.58 116.78 1klu h ASN 94 Ca -0.47 -0.14 -0.09 0.00 -3.08 0.00 0.00 56.30 52.53 1klu h ASN 94 Cb 1.24 0.00 -0.16 0.00 -2.08 0.00 0.00 38.32 37.33 1klu h ASN 94 CO 0.58 0.07 -0.25 -0.94 -2.08 0.00 0.00 177.43 174.81 1klu s SER 95 N -4.51 -0.09 -0.15 6.14 1.04 -1.26 -5.07 113.70 109.79 1klu s SER 95 Ca 0.07 -0.30 -0.39 0.00 0.48 0.00 0.00 55.95 55.81 1klu s SER 95 Cb 0.12 0.37 -0.16 0.00 0.10 0.00 0.00 66.02 66.45 1klu s SER 95 CO 0.70 -0.67 1.62 -0.81 0.98 0.00 0.00 173.24 175.06 1klu n PRO 96 N 0.35 1.19 -2.58 4.02 -0.04 -1.26 -4.88 135.00 131.81 1klu n PRO 96 Ca -0.18 0.44 -0.40 0.00 -0.04 0.00 0.00 63.50 63.32 1klu n PRO 96 Cb 0.61 -2.11 -0.05 0.00 -0.04 0.00 0.00 33.50 31.90 1klu n PRO 96 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1klu s VAL 97 N 2.58 3.74 -0.09 0.52 0.11 -1.26 -5.06 120.40 120.94 1klu s VAL 97 Ca 0.94 1.73 -0.07 0.00 -2.93 0.00 0.00 61.98 61.65 1klu s VAL 97 Cb -1.02 -4.10 0.03 0.00 -1.53 0.00 0.00 36.38 29.76 1klu s VAL 97 CO 0.59 0.40 0.23 -1.61 -3.33 0.00 0.00 175.10 171.38 1klu s GLU 98 N -1.24 0.23 0.25 1.54 0.41 -1.26 -4.92 118.70 113.70 1klu s GLU 98 Ca 0.44 0.39 -0.29 0.00 -0.41 0.00 0.00 54.97 55.10 1klu s GLU 98 Cb -0.29 0.02 -0.15 0.00 -1.78 0.00 0.00 34.13 31.93 1klu s GLU 98 CO 0.37 -0.08 0.91 1.28 -0.49 0.00 0.00 175.26 177.25 1klu n LEU 99 N 3.46 1.01 -0.39 1.80 4.77 -1.26 -2.03 117.00 124.37 1klu n LEU 99 Ca -0.18 1.16 -0.05 0.00 -0.03 0.00 0.00 56.01 56.92 1klu n LEU 99 Cb 0.56 -1.19 -0.02 0.00 -2.33 0.00 0.00 43.42 40.44 1klu n LEU 99 CO 0.17 -1.77 -0.04 0.54 -1.33 0.00 0.00 177.39 174.96 1klu n ARG 100 N 0.93 -1.85 -3.64 3.23 1.74 -0.93 -4.94 116.66 111.20 1klu n ARG 100 Ca 0.12 0.60 -0.38 0.00 -0.77 0.00 0.00 57.85 57.42 1klu n ARG 100 Cb 0.29 -4.87 -0.11 0.00 -1.02 0.00 0.00 32.46 26.74 1klu n ARG 100 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1klu s GLU 101 N -2.21 3.57 0.16 5.56 -6.30 -0.86 -4.90 118.70 113.73 1klu s GLU 101 Ca 0.00 -0.56 -0.33 0.00 -2.50 0.00 0.00 54.97 51.58 1klu s GLU 101 Cb 0.00 -3.58 -0.16 0.00 0.00 0.00 0.00 34.13 30.39 1klu s GLU 101 CO 0.00 -0.32 1.08 -2.30 0.02 0.00 0.00 175.26 173.74 1klu n PRO 102 N 5.01 0.93 -3.67 4.30 -0.02 -1.26 -4.24 135.00 136.04 1klu n PRO 102 Ca -0.14 0.33 -0.13 0.00 -2.02 0.00 0.00 63.50 61.54 1klu n PRO 102 Cb 0.50 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 1klu n PRO 102 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1klu n ASN 103 N 1.92 -1.22 -3.80 2.55 2.85 -0.61 -5.02 115.26 111.93 1klu n ASN 103 Ca 0.16 -2.65 -0.15 0.00 -0.11 0.00 0.00 54.58 51.83 1klu n ASN 103 Cb 0.23 2.26 -0.16 0.00 1.24 0.00 0.00 39.78 43.36 1klu n ASN 103 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1klu s VAL 104 N -2.75 -0.02 -0.09 3.44 1.01 -1.26 -1.27 120.40 119.47 1klu s VAL 104 Ca 0.25 0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.18 1klu s VAL 104 Cb -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 36.38 36.25 1klu s VAL 104 CO 0.18 0.08 0.60 -0.76 0.00 0.00 0.00 175.10 175.20 1klu s LEU 105 N 0.84 4.30 -0.18 3.92 1.43 -0.15 -2.14 118.68 126.71 1klu s LEU 105 Ca -0.07 1.03 -0.03 0.00 -1.03 0.00 0.00 54.13 54.03 1klu s LEU 105 Cb -0.10 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.18 1klu s LEU 105 CO -0.02 -0.06 -0.06 -0.63 0.23 0.00 0.00 176.35 175.81 1klu s ILE 106 N 0.69 3.46 -0.39 -0.59 1.01 0.16 -1.22 121.20 124.33 1klu s ILE 106 Ca 0.33 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 1klu s ILE 106 Cb -0.17 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.79 1klu s ILE 106 CO 0.15 0.46 0.24 0.00 0.00 0.00 0.00 174.94 175.79 1klu s PHE 108 N 1.60 3.15 -0.33 0.00 0.08 0.13 -2.20 117.98 120.41 1klu s PHE 108 Ca 0.03 0.47 -0.05 0.00 0.12 0.00 0.00 56.93 57.51 1klu s PHE 108 Cb -0.19 -3.20 0.05 0.00 -0.57 0.00 0.00 43.02 39.11 1klu s PHE 108 CO 0.08 -0.63 0.08 0.42 -0.10 0.00 0.00 175.22 175.07 1klu s ILE 109 N 2.82 3.52 0.25 0.64 1.01 -0.42 -1.29 121.20 127.73 1klu s ILE 109 Ca 0.27 -1.26 0.05 0.00 0.00 0.00 0.00 60.65 59.70 1klu s ILE 109 Cb -0.14 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.25 1klu s ILE 109 CO 0.15 -0.19 -0.02 -0.62 0.00 0.00 0.00 174.94 174.26 1klu s ASP 110 N 1.40 2.14 -1.29 3.58 2.15 -0.35 -0.33 116.67 123.98 1klu s ASP 110 Ca -0.02 -1.21 -0.09 0.00 0.43 0.00 0.00 52.55 51.66 1klu s ASP 110 Cb -0.20 -0.05 -0.00 0.00 -0.30 0.00 0.00 42.92 42.37 1klu s ASP 110 CO 0.01 -0.46 0.60 0.29 -0.17 0.00 0.00 175.17 175.44 1klu n LYS 111 N -0.48 -2.62 -4.20 4.34 5.02 -0.78 -0.33 118.16 119.11 1klu n LYS 111 Ca -0.05 0.44 -0.12 0.00 -2.02 0.00 0.00 58.31 56.56 1klu n LYS 111 Cb 0.64 -4.40 -0.10 0.00 -0.02 0.00 0.00 35.03 31.14 1klu n LYS 111 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1klu s PHE 112 N -3.73 1.03 -0.18 2.13 -0.12 -1.09 -4.43 117.98 111.58 1klu s PHE 112 Ca 0.19 -1.03 -0.30 0.00 -0.05 0.00 0.00 56.93 55.75 1klu s PHE 112 Cb -0.07 -0.59 0.13 0.00 -0.63 0.00 0.00 43.02 41.86 1klu s PHE 112 CO 0.87 -0.25 1.02 -0.08 -0.05 0.00 0.00 175.22 176.73 1klu s THR 113 N -3.72 0.00 0.90 -4.49 -1.32 -0.96 -0.11 115.64 105.93 1klu s THR 113 Ca 0.20 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.56 1klu s THR 113 Cb 0.06 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.18 1klu s THR 113 CO 0.00 0.00 1.09 -2.16 -2.21 0.00 0.00 174.62 171.35 1klu s PRO 114 N -0.99 1.22 -0.96 7.08 0.04 -1.26 -0.07 135.00 140.06 1klu s PRO 114 Ca -0.01 0.73 -0.11 0.00 0.04 0.00 0.00 61.00 61.65 1klu s PRO 114 Cb -0.01 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.64 1klu s PRO 114 CO 0.00 -2.24 2.12 -0.35 0.04 0.00 0.00 177.00 176.57 1klu n PRO 115 N -3.87 2.08 -3.71 0.56 -0.04 -1.26 -4.77 135.00 123.98 1klu n PRO 115 Ca 0.07 -1.70 -0.15 0.00 -0.04 0.00 0.00 63.50 61.68 1klu n PRO 115 Cb 0.56 -2.67 -0.15 0.00 -0.04 0.00 0.00 33.50 31.20 1klu n PRO 115 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1klu s VAL 116 N 3.78 -0.16 0.04 0.52 1.01 -1.26 -5.04 120.40 119.30 1klu s VAL 116 Ca 0.47 0.26 -0.16 0.00 0.00 0.00 0.00 61.98 62.55 1klu s VAL 116 Cb 0.12 -0.28 0.03 0.00 0.00 0.00 0.00 36.38 36.25 1klu s VAL 116 CO 0.01 0.11 0.37 0.68 0.00 0.00 0.00 175.10 176.27 1klu s VAL 117 N 1.75 0.07 -0.20 2.92 -7.23 -1.26 -4.72 120.40 111.72 1klu s VAL 117 Ca -0.03 -0.54 0.01 0.00 -1.81 0.00 0.00 61.98 59.60 1klu s VAL 117 Cb -0.12 -0.94 0.02 0.00 0.56 0.00 0.00 36.38 35.90 1klu s VAL 117 CO -0.06 -0.30 -0.16 0.21 -0.31 0.00 0.00 175.10 174.48 1klu s ASN 118 N -2.02 3.55 -0.08 4.85 2.47 -0.79 -4.98 114.94 117.94 1klu s ASN 118 Ca -0.05 -0.77 0.05 0.00 0.42 0.00 0.00 52.86 52.51 1klu s ASN 118 Cb -0.01 -1.53 -0.00 0.00 -1.45 0.00 0.00 41.25 38.26 1klu s ASN 118 CO -0.03 -0.04 -0.23 -0.69 -3.72 0.00 0.00 177.10 172.39 1klu s VAL 119 N 1.28 1.94 0.03 -5.21 1.01 -1.26 -1.05 120.40 117.15 1klu s VAL 119 Ca 0.02 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1klu s VAL 119 Cb -0.15 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1klu s VAL 119 CO -0.10 0.54 -0.06 0.42 0.00 0.00 0.00 175.10 175.90 1klu s THR 120 N 0.18 0.35 -0.10 3.92 -4.23 -0.48 -4.99 115.64 110.29 1klu s THR 120 Ca -0.13 -0.96 -0.04 0.00 -1.18 0.00 0.00 61.69 59.39 1klu s THR 120 Cb -0.16 -0.44 -0.04 0.00 1.34 0.00 0.00 72.50 73.20 1klu s THR 120 CO 0.06 -0.40 0.07 0.26 -0.54 0.00 0.00 174.62 174.07 1klu s TRP 121 N -1.34 3.38 -0.05 3.99 0.52 -1.26 -0.25 118.94 123.93 1klu s TRP 121 Ca -0.12 0.36 0.04 0.00 0.02 0.00 0.00 56.10 56.40 1klu s TRP 121 Cb -0.09 -1.86 -0.00 0.00 -1.15 0.00 0.00 33.47 30.36 1klu s TRP 121 CO -0.00 0.60 -0.18 -0.51 0.02 0.00 0.00 176.95 176.88 1klu s LEU 122 N -1.00 1.93 -0.30 2.99 1.43 0.32 -0.58 118.68 123.47 1klu s LEU 122 Ca 0.15 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1klu s LEU 122 Cb -0.12 -1.05 0.08 0.00 0.03 0.00 0.00 46.19 45.14 1klu s LEU 122 CO 0.04 0.16 0.01 -0.60 0.23 0.00 0.00 176.35 176.19 1klu s ARG 123 N 0.07 1.48 -1.13 1.70 3.52 0.22 -0.91 118.95 123.91 1klu s ARG 123 Ca -0.06 -1.43 -0.00 0.00 -0.13 0.00 0.00 55.73 54.12 1klu s ARG 123 Cb -0.13 -2.78 -0.00 0.00 -1.56 0.00 0.00 34.95 30.48 1klu s ARG 123 CO 0.03 -0.81 0.94 0.09 -0.81 0.00 0.00 175.30 174.74 1klu n ASN 124 N 4.49 -2.14 0.00 -2.12 3.02 -0.07 -2.45 115.26 116.00 1klu n ASN 124 Ca -0.04 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1klu n ASN 124 Cb 0.43 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 34.73 1klu n ASN 124 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1klu n GLY 125 N -1.13 1.61 3.49 7.41 0.00 -1.26 -4.99 105.19 110.32 1klu n GLY 125 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 1klu n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1klu s LYS 126 N -0.10 2.43 0.26 1.61 1.02 -1.02 -5.05 119.74 118.89 1klu s LYS 126 Ca 0.00 -0.75 -0.30 0.00 0.02 0.00 0.00 55.97 54.94 1klu s LYS 126 Cb 0.00 -2.36 -0.10 0.00 -0.52 0.00 0.00 37.83 34.84 1klu s LYS 126 CO 0.00 0.61 1.46 -1.25 -0.92 0.00 0.00 175.35 175.25 1klu s PRO 127 N -0.96 4.24 -0.08 -1.68 0.04 -1.26 0.70 135.00 136.00 1klu s PRO 127 Ca 0.13 2.35 -0.00 0.00 0.04 0.00 0.00 61.00 63.52 1klu s PRO 127 Cb -0.11 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 1klu s PRO 127 CO 0.02 -0.45 -0.04 0.08 0.04 0.00 0.00 177.00 176.65 1klu s VAL 128 N -0.07 3.91 0.00 -0.36 1.01 0.25 -4.84 120.40 120.30 1klu s VAL 128 Ca 0.59 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1klu s VAL 128 Cb -0.43 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1klu s VAL 128 CO 0.45 0.59 0.00 0.41 0.00 0.00 0.00 175.10 176.55 1klu n THR 129 N 2.32 0.00 -1.67 3.92 -1.04 -1.26 -4.41 114.28 112.15 1klu n THR 129 Ca -0.18 0.00 -0.50 0.00 -2.04 0.00 0.00 64.05 61.32 1klu n THR 129 Cb 0.53 -0.53 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 1klu n THR 129 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1klu n THR 130 N -1.84 0.26 -0.92 12.58 -2.24 -1.26 -2.45 114.28 118.41 1klu n THR 130 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1klu n THR 130 Cb 0.35 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 1klu n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1klu n GLY 131 N 3.75 0.10 3.81 3.38 0.00 -1.26 -4.73 105.19 110.23 1klu n GLY 131 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1klu n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1klu s VAL 132 N -1.23 4.03 0.14 1.61 -7.23 -1.03 -4.37 120.40 112.33 1klu s VAL 132 Ca 0.00 1.11 -0.10 0.00 -1.81 0.00 0.00 61.98 61.18 1klu s VAL 132 Cb 0.00 -3.50 -0.00 0.00 0.56 0.00 0.00 36.38 33.43 1klu s VAL 132 CO 0.00 -0.43 0.27 -0.94 -0.31 0.00 0.00 175.10 173.69 1klu s SER 133 N -2.48 0.04 0.18 4.85 1.04 -0.89 -4.99 113.70 111.44 1klu s SER 133 Ca 0.64 -0.75 -0.11 0.00 0.48 0.00 0.00 55.95 56.20 1klu s SER 133 Cb -0.14 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1klu s SER 133 CO 0.27 -0.84 0.35 -1.83 0.98 0.00 0.00 173.24 172.17 1klu s GLU 134 N -3.92 1.24 0.40 4.02 -1.05 -1.26 0.63 118.70 118.76 1klu s GLU 134 Ca 0.12 -1.10 0.08 0.00 -0.15 0.00 0.00 54.97 53.91 1klu s GLU 134 Cb 0.04 0.42 -0.03 0.00 -0.44 0.00 0.00 34.13 34.12 1klu s GLU 134 CO -0.05 -0.48 0.33 0.95 0.95 0.00 0.00 175.26 176.96 1klu s THR 135 N -3.95 2.72 0.33 1.83 -4.23 -0.03 -4.99 115.64 107.32 1klu s THR 135 Ca 0.16 -1.42 -0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1klu s THR 135 Cb 0.02 -3.02 0.07 0.00 1.34 0.00 0.00 72.50 70.91 1klu s THR 135 CO -0.00 -0.03 0.45 1.33 -0.54 0.00 0.00 174.62 175.83 1klu n VAL 136 N -1.46 0.00 -2.61 2.29 0.24 -1.26 -4.62 118.33 110.91 1klu n VAL 136 Ca 0.02 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.34 61.46 1klu n VAL 136 Cb 0.62 -1.61 -0.03 0.00 -1.47 0.00 0.00 33.84 31.34 1klu n VAL 136 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1klu s PHE 137 N -1.72 3.59 -0.03 6.34 0.08 -1.26 -4.65 117.98 120.32 1klu s PHE 137 Ca 0.27 1.57 -0.01 0.00 0.12 0.00 0.00 56.93 58.88 1klu s PHE 137 Cb -0.01 -3.22 -0.04 0.00 -0.57 0.00 0.00 43.02 39.18 1klu s PHE 137 CO 0.18 -0.44 0.04 -0.51 -0.10 0.00 0.00 175.22 174.39 1klu s LEU 138 N 0.99 3.75 0.68 -0.37 1.43 0.10 -4.92 118.68 120.33 1klu s LEU 138 Ca 0.54 0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.65 1klu s LEU 138 Cb -0.24 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 43.90 1klu s LEU 138 CO 0.29 0.31 1.06 -2.16 0.23 0.00 0.00 176.35 176.07 1klu s PRO 139 N -1.45 2.97 0.10 1.29 0.04 -1.26 -0.95 135.00 135.74 1klu s PRO 139 Ca 0.19 1.04 0.03 0.00 0.04 0.00 0.00 61.00 62.30 1klu s PRO 139 Cb -0.12 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 1klu s PRO 139 CO 0.10 -1.08 -0.09 1.03 0.04 0.00 0.00 177.00 177.00 1klu s ARG 140 N -4.79 0.85 0.43 4.56 0.52 -1.05 -4.75 118.95 114.72 1klu s ARG 140 Ca 0.60 -1.23 0.11 0.00 -0.52 0.00 0.00 55.73 54.68 1klu s ARG 140 Cb -0.15 -0.42 0.94 0.00 0.52 0.00 0.00 34.95 35.84 1klu s ARG 140 CO 0.51 0.04 2.02 0.93 0.02 0.00 0.00 175.30 178.82 1klu h GLU 141 N 3.31 0.25 -0.15 3.54 4.39 -1.98 -0.64 114.58 123.30 1klu h GLU 141 Ca -0.36 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1klu h GLU 141 Cb 1.18 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1klu h GLU 141 CO 0.58 0.27 0.00 -0.40 -1.16 0.00 0.00 179.01 178.29 1klu n ASP 142 N -4.40 0.99 -0.37 1.42 5.68 -1.26 -4.89 116.55 113.73 1klu n ASP 142 Ca -0.00 -1.83 -0.05 0.00 -0.50 0.00 0.00 54.79 52.41 1klu n ASP 142 Cb 0.16 -0.10 -0.02 0.00 -1.14 0.00 0.00 41.12 40.02 1klu n ASP 142 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1klu n HIS 143 N -0.03 0.00 -2.51 2.11 8.25 -0.25 -5.02 115.22 117.77 1klu n HIS 143 Ca 0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.50 1klu n HIS 143 Cb 0.18 -1.30 0.03 0.00 1.12 0.00 0.00 29.99 30.03 1klu n HIS 143 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1klu n LEU 144 N -0.54 0.00 -4.41 2.41 4.77 -1.26 -4.86 117.00 113.11 1klu n LEU 144 Ca -0.05 -0.65 -0.21 0.00 -0.03 0.00 0.00 56.01 55.08 1klu n LEU 144 Cb 0.24 -0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 1klu n LEU 144 CO 0.07 -0.62 -0.37 -0.36 -1.33 0.00 0.00 177.39 174.78 1klu s PHE 145 N -0.57 1.89 0.22 -1.77 0.40 0.84 -2.53 117.98 116.47 1klu s PHE 145 Ca 0.19 -0.71 0.07 0.00 -0.60 0.00 0.00 56.93 55.89 1klu s PHE 145 Cb -0.01 -1.06 -0.05 0.00 0.51 0.00 0.00 43.02 42.41 1klu s PHE 145 CO 0.13 0.26 -0.12 1.03 0.70 0.00 0.00 175.22 177.21 1klu s ARG 146 N -3.73 1.36 -0.14 0.44 0.52 -0.12 -1.86 118.95 115.42 1klu s ARG 146 Ca 0.29 -1.62 -0.29 0.00 -0.52 0.00 0.00 55.73 53.58 1klu s ARG 146 Cb 0.03 -1.10 0.09 0.00 0.52 0.00 0.00 34.95 34.49 1klu s ARG 146 CO 0.11 0.15 0.78 0.21 0.02 0.00 0.00 175.30 176.57 1klu s LYS 147 N -3.67 0.87 -0.02 3.54 2.20 0.55 -0.72 119.74 122.49 1klu s LYS 147 Ca 0.24 0.43 0.04 0.00 -0.36 0.00 0.00 55.97 56.32 1klu s LYS 147 Cb 0.00 0.42 -0.01 0.00 -1.51 0.00 0.00 37.83 36.73 1klu s LYS 147 CO 0.08 -0.23 -0.15 -0.06 -0.36 0.00 0.00 175.35 174.62 1klu s PHE 148 N -0.70 1.45 0.00 4.03 0.40 -1.26 -1.30 117.98 120.60 1klu s PHE 148 Ca -0.06 -0.33 0.06 0.00 -0.60 0.00 0.00 56.93 56.01 1klu s PHE 148 Cb -0.02 -0.96 -0.02 0.00 0.51 0.00 0.00 43.02 42.54 1klu s PHE 148 CO 0.05 -0.07 -0.19 -1.01 0.70 0.00 0.00 175.22 174.70 1klu s HIS 149 N -0.19 1.69 0.05 0.36 3.76 -0.94 -0.85 115.29 119.18 1klu s HIS 149 Ca 0.02 -0.33 0.07 0.00 -0.15 0.00 0.00 55.06 54.67 1klu s HIS 149 Cb -0.08 -1.07 -0.03 0.00 1.11 0.00 0.00 32.58 32.52 1klu s HIS 149 CO 0.00 0.00 -0.21 0.71 -0.85 0.00 0.00 174.74 174.40 1klu s TYR 150 N -0.55 1.82 -0.26 1.40 1.51 0.20 -0.87 117.35 120.61 1klu s TYR 150 Ca 0.07 -0.38 -0.03 0.00 -1.01 0.00 0.00 57.07 55.72 1klu s TYR 150 Cb -0.08 -1.07 0.08 0.00 -0.11 0.00 0.00 41.96 40.78 1klu s TYR 150 CO -0.00 0.10 0.09 -1.17 -1.11 0.00 0.00 175.55 173.46 1klu s LEU 151 N -1.25 1.29 0.38 -1.29 2.96 -0.36 -2.09 118.68 118.32 1klu s LEU 151 Ca 0.07 -1.21 -0.26 0.00 -0.22 0.00 0.00 54.13 52.51 1klu s LEU 151 Cb -0.09 -0.59 -0.09 0.00 0.50 0.00 0.00 46.19 45.92 1klu s LEU 151 CO 0.02 -0.38 1.21 -2.84 -1.32 0.00 0.00 176.35 173.04 1klu s PRO 152 N 1.87 4.13 0.24 0.98 0.02 -1.26 -0.98 135.00 140.01 1klu s PRO 152 Ca 0.06 1.96 -0.20 0.00 0.02 0.00 0.00 61.00 62.83 1klu s PRO 152 Cb -0.17 -2.80 0.03 0.00 0.02 0.00 0.00 34.50 31.58 1klu s PRO 152 CO -0.22 -0.29 0.65 -0.59 -0.33 0.00 0.00 177.00 176.22 1klu s PHE 153 N -1.32 -0.19 -0.34 6.54 -0.71 -0.39 -4.91 117.98 116.66 1klu s PHE 153 Ca 0.55 -0.20 -0.03 0.00 -1.04 0.00 0.00 56.93 56.21 1klu s PHE 153 Cb -0.34 0.59 0.07 0.00 -1.21 0.00 0.00 43.02 42.13 1klu s PHE 153 CO 0.43 -1.11 0.07 -1.17 -1.34 0.00 0.00 175.22 172.10 1klu s LEU 154 N -2.89 4.33 0.40 -1.99 2.96 -1.26 -1.58 118.68 118.65 1klu s LEU 154 Ca 0.10 -1.47 -0.23 0.00 -0.22 0.00 0.00 54.13 52.31 1klu s LEU 154 Cb -0.04 -1.76 -0.13 0.00 0.50 0.00 0.00 46.19 44.76 1klu s LEU 154 CO 0.02 -0.35 0.62 -2.65 -1.32 0.00 0.00 176.35 172.68 1klu n PRO 155 N 4.64 0.67 -3.52 0.98 -0.02 -1.26 -4.78 135.00 131.71 1klu n PRO 155 Ca -0.10 0.24 -0.17 0.00 -2.02 0.00 0.00 63.50 61.46 1klu n PRO 155 Cb 0.43 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 32.29 1klu n PRO 155 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1klu s SER 156 N -0.91 -0.61 0.00 2.55 1.04 -1.26 -2.19 113.70 112.32 1klu s SER 156 Ca 0.63 0.56 0.30 0.00 0.48 0.00 0.00 55.95 57.93 1klu s SER 156 Cb -0.62 0.53 1.48 0.00 0.10 0.00 0.00 66.02 67.51 1klu s SER 156 CO 0.58 -0.65 2.03 0.35 0.98 0.00 0.00 173.24 176.53 1klu n THR 157 N 0.74 0.00 -0.10 2.02 -2.24 -1.26 -4.02 114.28 109.42 1klu n THR 157 Ca -0.19 -0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.39 1klu n THR 157 Cb 0.58 -0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 68.23 1klu n THR 157 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1klu h GLU 158 N 0.03 0.00 -7.07 -0.78 5.08 -1.96 -3.47 114.58 106.41 1klu h GLU 158 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1klu h GLU 158 Cb 0.31 0.00 0.15 0.00 0.50 0.00 0.00 28.75 29.70 1klu h GLU 158 CO 0.00 0.91 0.58 -0.51 -1.00 0.00 0.00 179.01 178.98 1klu s ASP 159 N -6.68 4.98 -0.10 1.42 1.01 -1.26 -5.04 116.67 110.99 1klu s ASP 159 Ca -0.26 2.73 -0.01 0.00 0.71 0.00 0.00 52.55 55.72 1klu s ASP 159 Cb 0.05 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.37 1klu s ASP 159 CO 0.56 -1.76 -0.04 0.68 0.21 0.00 0.00 175.17 174.82 1klu s VAL 160 N -1.33 0.79 0.24 -1.27 -7.23 -1.26 -4.41 120.40 105.93 1klu s VAL 160 Ca 0.76 -0.17 0.06 0.00 -1.81 0.00 0.00 61.98 60.82 1klu s VAL 160 Cb -0.40 -0.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.63 1klu s VAL 160 CO 0.45 0.30 0.27 -0.31 -0.31 0.00 0.00 175.10 175.50 1klu s TYR 161 N 1.80 3.28 -0.05 2.82 1.51 0.17 -0.89 117.35 125.99 1klu s TYR 161 Ca 0.05 -0.06 -0.03 0.00 -1.01 0.00 0.00 57.07 56.01 1klu s TYR 161 Cb -0.13 -1.49 0.02 0.00 -0.11 0.00 0.00 41.96 40.26 1klu s TYR 161 CO -0.07 0.48 0.13 -0.51 -1.11 0.00 0.00 175.55 174.47 1klu s ASP 162 N -3.86 -0.11 -0.36 2.29 1.01 -0.08 -0.63 116.67 114.92 1klu s ASP 162 Ca 0.33 0.26 -0.11 0.00 0.71 0.00 0.00 52.55 53.74 1klu s ASP 162 Cb -0.09 0.21 0.02 0.00 1.01 0.00 0.00 42.92 44.07 1klu s ASP 162 CO 0.27 -0.09 0.21 0.00 0.21 0.00 0.00 175.17 175.77 1klu s ARG 164 N 1.59 3.67 -0.11 0.00 3.52 0.65 -0.94 118.95 127.34 1klu s ARG 164 Ca 0.03 -0.31 0.03 0.00 -0.13 0.00 0.00 55.73 55.35 1klu s ARG 164 Cb -0.19 -3.77 -0.01 0.00 -1.56 0.00 0.00 34.95 29.43 1klu s ARG 164 CO 0.07 -0.47 -0.20 0.08 -0.81 0.00 0.00 175.30 173.97 1klu s VAL 165 N 2.05 2.46 -0.08 7.11 1.01 0.43 -1.38 120.40 132.00 1klu s VAL 165 Ca 0.13 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.26 1klu s VAL 165 Cb -0.16 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1klu s VAL 165 CO 0.11 0.55 -0.20 -1.61 0.00 0.00 0.00 175.10 173.95 1klu s GLU 166 N 0.26 2.84 -0.18 2.72 2.02 -0.21 -0.76 118.70 125.39 1klu s GLU 166 Ca -0.14 -0.82 -0.20 0.00 0.02 0.00 0.00 54.97 53.84 1klu s GLU 166 Cb -0.17 -2.33 0.05 0.00 0.10 0.00 0.00 34.13 31.78 1klu s GLU 166 CO 0.07 0.34 0.56 -1.58 0.02 0.00 0.00 175.26 174.66 1klu s HIS 167 N -0.03 -0.59 0.66 1.61 2.46 -1.26 -1.88 115.29 116.26 1klu s HIS 167 Ca -0.06 1.39 0.28 0.00 0.47 0.00 0.00 55.06 57.14 1klu s HIS 167 Cb -0.15 0.22 1.53 0.00 -0.13 0.00 0.00 32.58 34.06 1klu s HIS 167 CO 0.05 -0.33 1.87 -1.49 -2.47 0.00 0.00 174.74 172.36 1klu h TRP 168 N 4.95 0.00 0.00 3.88 6.55 -1.96 0.45 115.95 129.82 1klu h TRP 168 Ca -0.28 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.56 1klu h TRP 168 Cb 1.17 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.47 1klu h TRP 168 CO 0.40 0.00 -0.11 0.41 -1.05 0.00 0.00 178.44 178.09 1klu n GLY 169 N -1.26 -1.58 3.74 1.49 0.00 -1.26 -4.75 105.19 101.57 1klu n GLY 169 Ca -0.01 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1klu n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1klu s LEU 170 N -3.93 4.18 0.40 0.99 1.43 0.16 -4.43 118.68 117.49 1klu s LEU 170 Ca 0.11 0.24 0.16 0.00 -1.03 0.00 0.00 54.13 53.61 1klu s LEU 170 Cb 0.15 -2.07 0.86 0.00 0.03 0.00 0.00 46.19 45.16 1klu s LEU 170 CO 0.60 0.21 1.87 0.44 0.23 0.00 0.00 176.35 179.69 1klu h ASP 171 N 6.48 0.00 -5.16 2.29 3.45 -1.85 -3.44 116.42 118.19 1klu h ASP 171 Ca -0.42 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 56.96 1klu h ASP 171 Cb 1.16 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 39.80 1klu h ASP 171 CO 0.73 0.31 -0.28 -1.61 -1.57 0.00 0.00 179.24 176.83 1klu s GLU 172 N -4.14 0.99 0.34 3.56 2.02 -1.26 -5.13 118.70 115.07 1klu s GLU 172 Ca -0.02 -0.95 -0.27 0.00 0.02 0.00 0.00 54.97 53.74 1klu s GLU 172 Cb 0.14 0.38 -0.13 0.00 0.10 0.00 0.00 34.13 34.63 1klu s GLU 172 CO 0.69 -0.35 1.11 -2.30 0.02 0.00 0.00 175.26 174.43 1klu n PRO 173 N -0.14 1.63 -3.83 0.39 -0.02 -1.26 -4.90 135.00 126.87 1klu n PRO 173 Ca -0.13 0.57 -0.36 0.00 -2.02 0.00 0.00 63.50 61.56 1klu n PRO 173 Cb 0.63 -2.06 -0.12 0.00 -0.02 0.00 0.00 33.50 31.93 1klu n PRO 173 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1klu s LEU 174 N -0.31 3.54 -0.30 2.45 2.96 0.06 -4.94 118.68 122.14 1klu s LEU 174 Ca 0.59 -0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 54.29 1klu s LEU 174 Cb -0.62 -1.94 0.01 0.00 0.50 0.00 0.00 46.19 44.15 1klu s LEU 174 CO 0.60 0.01 0.09 -0.76 -1.32 0.00 0.00 176.35 174.98 1klu s LEU 175 N 1.32 3.94 -0.36 -0.68 1.02 -1.26 -0.43 118.68 122.23 1klu s LEU 175 Ca 0.05 -0.75 -0.17 0.00 0.02 0.00 0.00 54.13 53.28 1klu s LEU 175 Cb -0.15 -1.89 -0.00 0.00 0.02 0.00 0.00 46.19 44.17 1klu s LEU 175 CO 0.04 -0.21 0.46 -0.54 0.02 0.00 0.00 176.35 176.12 1klu s LYS 176 N 1.50 3.52 0.33 1.70 -0.14 -0.11 -4.89 119.74 121.64 1klu s LYS 176 Ca 0.02 -0.33 -0.26 0.00 -1.36 0.00 0.00 55.97 54.04 1klu s LYS 176 Cb -0.17 -3.83 -0.10 0.00 -1.68 0.00 0.00 37.83 32.05 1klu s LYS 176 CO 0.03 -0.65 0.98 -1.58 -0.76 0.00 0.00 175.35 173.37 1klu s HIS 177 N 2.26 3.61 -0.17 3.18 2.46 -1.26 -0.88 115.29 124.49 1klu s HIS 177 Ca 0.16 1.76 -0.10 0.00 0.47 0.00 0.00 55.06 57.34 1klu s HIS 177 Cb -0.16 -3.01 0.06 0.00 -0.13 0.00 0.00 32.58 29.34 1klu s HIS 177 CO 0.13 -0.03 0.42 -0.46 -2.47 0.00 0.00 174.74 172.33 1klu s TRP 178 N -1.55 -0.60 0.04 3.88 -0.00 0.20 -4.91 118.94 115.99 1klu s TRP 178 Ca 0.51 1.30 -0.17 0.00 -0.00 0.00 0.00 56.10 57.73 1klu s TRP 178 Cb -0.21 0.27 0.03 0.00 -0.00 0.00 0.00 33.47 33.56 1klu s TRP 178 CO 0.27 -0.34 0.39 -1.83 -0.00 0.00 0.00 176.95 175.44 1klu s GLU 179 N 1.29 0.88 0.07 5.86 -1.05 -1.26 0.46 118.70 124.95 1klu s GLU 179 Ca -0.09 -0.37 -0.30 0.00 -0.15 0.00 0.00 54.97 54.06 1klu s GLU 179 Cb -0.08 0.39 -0.09 0.00 -0.44 0.00 0.00 34.13 33.91 1klu s GLU 179 CO -0.12 -0.30 1.92 0.12 0.95 0.00 0.00 175.26 177.84 1klu s PHE 180 N -2.40 1.57 -0.00 4.83 5.36 -1.26 -4.82 117.98 121.26 1klu s PHE 180 Ca -0.06 -0.31 0.01 0.00 -0.96 0.00 0.00 56.93 55.61 1klu s PHE 180 Cb -0.01 -4.22 0.01 0.00 -0.34 0.00 0.00 43.02 38.45 1klu s PHE 180 CO -0.02 -5.33 0.73 -0.25 -1.46 0.00 0.00 175.22 168.89 1klu n ASP 181 N 6.91 0.84 -0.45 6.13 8.00 -1.26 -4.95 116.55 131.77 1klu n ASP 181 Ca 0.19 -1.49 0.14 0.00 0.71 0.00 0.00 54.79 54.34 1klu n ASP 181 Cb 0.40 -0.02 0.55 0.00 -0.02 0.00 0.00 41.12 42.03 1klu n ASP 181 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81