#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kam s LYS 2 N 0.00 3.14 -0.33 -1.46 1.02 -1.26 -4.91 119.74 115.94 1kam s LYS 2 Ca 0.00 -0.90 -0.13 0.00 0.02 0.00 0.00 55.97 54.96 1kam s LYS 2 Cb 0.00 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.57 1kam s LYS 2 CO 0.00 0.43 0.23 0.15 -0.92 0.00 0.00 175.35 175.24 1kam s LYS 3 N -3.79 3.56 -0.13 1.68 1.02 -1.26 -0.92 119.74 119.89 1kam s LYS 3 Ca 0.33 -0.60 0.02 0.00 0.02 0.00 0.00 55.97 55.74 1kam s LYS 3 Cb -0.09 -3.79 0.00 0.00 -0.52 0.00 0.00 37.83 33.44 1kam s LYS 3 CO 0.26 -0.41 -0.20 0.42 -0.92 0.00 0.00 175.35 174.50 1kam s ILE 4 N 1.73 2.29 -0.19 2.17 -1.09 0.50 -0.78 121.20 125.83 1kam s ILE 4 Ca 0.06 -0.91 -0.14 0.00 -2.23 0.00 0.00 60.65 57.43 1kam s ILE 4 Cb -0.17 -1.92 -0.04 0.00 -1.58 0.00 0.00 42.46 38.74 1kam s ILE 4 CO 0.11 0.54 0.31 -0.83 -1.23 0.00 0.00 174.94 173.84 1kam s GLY 5 N 0.67 2.13 -0.22 6.18 0.00 -0.39 0.46 107.32 116.16 1kam s GLY 5 Ca -0.10 -0.54 -0.13 0.00 0.00 0.00 0.00 44.72 43.95 1kam s GLY 5 CO 0.02 0.56 0.28 -0.42 0.00 0.00 0.00 173.10 173.53 1kam s ILE 6 N 0.84 5.28 -0.44 0.90 -1.09 0.51 -0.15 121.20 127.05 1kam s ILE 6 Ca 0.16 0.44 0.04 0.00 -2.23 0.00 0.00 60.65 59.06 1kam s ILE 6 Cb -0.14 -3.61 0.12 0.00 -1.58 0.00 0.00 42.46 37.25 1kam s ILE 6 CO 0.05 0.31 0.18 0.12 -1.23 0.00 0.00 174.94 174.36 1kam s PHE 7 N 1.14 3.24 0.67 3.97 2.19 0.19 -3.75 117.98 125.64 1kam s PHE 7 Ca 0.13 -3.00 -0.11 0.00 0.33 0.00 0.00 56.93 54.28 1kam s PHE 7 Cb -0.14 -2.74 -0.01 0.00 -1.31 0.00 0.00 43.02 38.82 1kam s PHE 7 CO 0.06 -0.83 1.07 0.20 1.83 0.00 0.00 175.22 177.55 1kam s GLY 8 N 0.26 1.64 0.00 13.12 0.00 -1.26 -0.61 107.32 120.47 1kam s GLY 8 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.67 1kam s GLY 8 CO -0.04 0.13 0.00 0.61 0.00 0.00 0.00 173.10 173.80 1kam n GLY 9 N -2.77 2.04 0.11 0.20 0.00 -1.15 -4.87 105.19 98.75 1kam n GLY 9 Ca 0.07 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 1kam n GLY 9 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1kam n THR 10 N -0.88 1.71 -3.67 2.61 -1.04 -1.26 -1.04 114.28 110.71 1kam n THR 10 Ca 0.00 -0.72 -0.26 0.00 -2.04 0.00 0.00 64.05 61.03 1kam n THR 10 Cb 0.00 -1.41 0.04 0.00 -1.82 0.00 0.00 70.33 67.14 1kam n THR 10 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1kam n PHE 11 N -3.28 -1.94 -3.67 -1.42 3.01 -1.26 -4.64 117.46 104.26 1kam n PHE 11 Ca -0.25 0.64 -0.28 0.00 1.01 0.00 0.00 57.45 58.58 1kam n PHE 11 Cb 1.05 -3.82 -0.11 0.00 -0.01 0.00 0.00 39.48 36.59 1kam n PHE 11 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1kam n ASP 12 N -2.89 1.55 -4.99 4.37 5.75 -1.26 -3.26 116.55 115.82 1kam n ASP 12 Ca -0.18 -2.86 -0.20 0.00 -0.01 0.00 0.00 54.79 51.54 1kam n ASP 12 Cb 0.63 -0.67 0.03 0.00 -1.03 0.00 0.00 41.12 40.08 1kam n ASP 12 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1kam s PRO 13 N -0.85 2.48 0.52 0.11 0.04 -1.26 -4.62 135.00 131.42 1kam s PRO 13 Ca 0.29 -1.56 -0.18 0.00 0.04 0.00 0.00 61.00 59.58 1kam s PRO 13 Cb -0.00 -2.58 -0.07 0.00 0.04 0.00 0.00 34.50 31.89 1kam s PRO 13 CO -0.18 -0.58 1.04 -2.14 0.04 0.00 0.00 177.00 175.18 1kam s PRO 14 N -4.46 3.65 0.19 0.56 0.02 -1.20 -4.54 135.00 129.22 1kam s PRO 14 Ca 0.55 1.27 0.04 0.00 0.02 0.00 0.00 61.00 62.88 1kam s PRO 14 Cb -0.06 -2.08 -0.02 0.00 0.02 0.00 0.00 34.50 32.36 1kam s PRO 14 CO 0.34 -0.54 0.15 -2.39 -0.33 0.00 0.00 177.00 174.23 1kam n HIS 15 N -1.37 -0.42 0.25 6.54 1.44 -1.26 -4.77 115.22 115.62 1kam n HIS 15 Ca 0.09 -1.56 0.13 0.00 -2.01 0.00 0.00 57.72 54.37 1kam n HIS 15 Cb 0.53 0.16 0.62 0.00 0.12 0.00 0.00 29.99 31.41 1kam n HIS 15 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1kam h ASN 16 N 1.13 0.00 -0.31 4.39 2.35 -1.43 -2.35 115.58 119.36 1kam h ASN 16 Ca -0.13 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.51 1kam h ASN 16 Cb 0.67 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 1kam h ASN 16 CO 0.19 0.14 -0.18 1.23 -1.65 0.00 0.00 177.43 177.17 1kam h GLY 17 N 1.59 0.83 0.75 2.83 0.00 -1.88 0.35 103.07 107.54 1kam h GLY 17 Ca -0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.64 1kam h GLY 17 CO 0.02 0.62 0.01 0.45 0.00 0.00 0.00 176.54 177.63 1kam h HIS 18 N 0.68 0.08 -0.43 5.60 3.86 -1.80 -1.68 115.15 121.46 1kam h HIS 18 Ca 0.10 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1kam h HIS 18 Cb 0.68 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 1kam h HIS 18 CO 0.03 0.33 0.28 -0.07 0.86 0.00 0.00 177.93 179.36 1kam h LEU 19 N -0.18 0.48 0.17 2.43 3.38 -1.33 -1.48 115.31 118.78 1kam h LEU 19 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1kam h LEU 19 Cb 0.29 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1kam h LEU 19 CO 0.00 0.34 -0.08 0.25 0.09 0.00 0.00 178.44 179.04 1kam h LEU 20 N 0.57 -0.20 -0.39 1.67 5.85 -0.88 -1.85 115.31 120.07 1kam h LEU 20 Ca 0.16 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1kam h LEU 20 Cb -0.05 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1kam h LEU 20 CO -0.05 -0.12 0.18 -0.03 -0.34 0.00 0.00 178.44 178.08 1kam h MET 21 N -0.26 0.35 -0.64 1.25 4.05 -1.19 -1.29 114.93 117.21 1kam h MET 21 Ca -0.02 -0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.41 1kam h MET 21 Cb 0.20 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 1kam h MET 21 CO 0.04 0.23 0.38 0.00 0.23 0.00 0.00 176.91 177.79 1kam h ALA 22 N 1.22 0.84 -0.40 0.39 0.00 -1.18 -0.86 119.26 119.26 1kam h ALA 22 Ca 0.17 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1kam h ALA 22 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1kam h ALA 22 CO -0.14 0.10 -0.23 -0.97 0.00 0.00 0.00 179.25 178.01 1kam h ASN 23 N 0.73 0.83 -0.37 0.00 -0.00 -0.98 -0.57 115.58 115.21 1kam h ASN 23 Ca 0.27 -0.31 -0.10 0.00 -0.00 0.00 0.00 56.30 56.16 1kam h ASN 23 Cb 0.08 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.16 1kam h ASN 23 CO -0.13 1.03 -0.15 -0.33 -0.00 0.00 0.00 177.43 177.85 1kam h GLU 24 N 0.71 0.77 -0.18 6.67 4.39 -0.92 -1.82 114.58 124.19 1kam h GLU 24 Ca 0.09 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 1kam h GLU 24 Cb 0.76 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1kam h GLU 24 CO 0.06 0.94 0.10 0.28 -1.16 0.00 0.00 179.01 179.22 1kam h VAL 25 N 0.56 1.12 -0.36 3.13 2.07 -1.06 0.34 116.25 122.04 1kam h VAL 25 Ca 0.09 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.36 1kam h VAL 25 Cb 0.69 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.38 1kam h VAL 25 CO 0.05 0.11 -0.18 0.25 0.02 0.00 0.00 177.57 177.82 1kam h LEU 26 N 0.18 -0.62 0.18 2.57 5.85 -0.93 0.24 115.31 122.78 1kam h LEU 26 Ca 0.06 0.14 -0.26 0.00 0.84 0.00 0.00 57.88 58.67 1kam h LEU 26 Cb 0.09 0.33 0.02 0.00 0.37 0.00 0.00 40.66 41.48 1kam h LEU 26 CO -0.01 -0.22 -1.19 1.88 -0.34 0.00 0.00 178.44 178.57 1kam h TYR 27 N -0.12 0.68 0.00 1.25 -1.99 -1.27 -0.78 116.97 114.73 1kam h TYR 27 Ca 0.18 -0.49 -0.07 0.00 2.00 0.00 0.00 58.73 60.35 1kam h TYR 27 Cb 0.40 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 1kam h TYR 27 CO -0.40 1.46 -0.31 1.96 -0.00 0.00 0.00 178.16 180.86 1kam h GLN 28 N -0.17 0.00 -0.13 4.88 4.20 -0.87 -2.46 115.11 120.56 1kam h GLN 28 Ca -0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1kam h GLN 28 Cb 1.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.64 1kam h GLN 28 CO 0.18 0.31 0.00 0.00 -0.67 0.00 0.00 178.83 178.65 1kam n ALA 29 N -2.42 2.49 -3.59 3.87 0.00 0.07 -4.96 120.51 115.97 1kam n ALA 29 Ca -0.02 -0.67 -0.24 0.00 0.00 0.00 0.00 53.44 52.52 1kam n ALA 29 Cb 0.37 -0.96 0.08 0.00 0.00 0.00 0.00 19.45 18.94 1kam n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kam n GLY 30 N 1.30 -0.53 3.94 0.00 0.00 -0.93 -5.00 105.19 103.97 1kam n GLY 30 Ca 0.17 0.24 -0.25 0.00 0.00 0.00 0.00 46.02 46.19 1kam n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kam s LEU 31 N -7.24 3.27 -0.17 0.99 1.43 -0.31 -4.94 118.68 111.72 1kam s LEU 31 Ca 0.54 0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 53.95 1kam s LEU 31 Cb -0.24 -3.25 -0.22 0.00 0.03 0.00 0.00 46.19 42.50 1kam s LEU 31 CO 0.73 -1.08 0.25 0.47 0.23 0.00 0.00 176.35 176.96 1kam n ASP 32 N -2.47 2.01 -3.96 2.29 8.00 0.04 -4.82 116.55 117.65 1kam n ASP 32 Ca 0.05 0.28 -0.09 0.00 0.71 0.00 0.00 54.79 55.74 1kam n ASP 32 Cb 0.58 -0.89 -0.08 0.00 -0.02 0.00 0.00 41.12 40.72 1kam n ASP 32 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1kam s GLU 33 N -2.48 0.94 -0.09 -1.24 2.02 -1.09 -4.82 118.70 111.95 1kam s GLU 33 Ca -0.26 -1.13 0.03 0.00 0.02 0.00 0.00 54.97 53.63 1kam s GLU 33 Cb 0.07 0.33 0.01 0.00 0.10 0.00 0.00 34.13 34.63 1kam s GLU 33 CO 0.68 -0.31 -0.19 0.42 0.02 0.00 0.00 175.26 175.88 1kam s ILE 34 N -3.93 1.72 -0.29 -1.63 -1.09 -0.15 -1.26 121.20 114.56 1kam s ILE 34 Ca 0.12 -0.81 -0.07 0.00 -2.23 0.00 0.00 60.65 57.66 1kam s ILE 34 Cb 0.05 -1.51 0.00 0.00 -1.58 0.00 0.00 42.46 39.43 1kam s ILE 34 CO -0.05 0.48 0.08 0.26 -1.23 0.00 0.00 174.94 174.49 1kam s TRP 35 N 0.51 3.14 -0.10 3.97 0.51 0.78 -0.96 118.94 126.80 1kam s TRP 35 Ca -0.16 -0.89 -0.27 0.00 -2.12 0.00 0.00 56.10 52.65 1kam s TRP 35 Cb -0.17 -2.26 -0.02 0.00 -0.81 0.00 0.00 33.47 30.21 1kam s TRP 35 CO 0.06 -0.55 0.87 -0.06 -0.51 0.00 0.00 176.95 176.77 1kam s PHE 36 N 1.52 3.53 -0.41 -1.98 0.40 0.16 -0.63 117.98 120.56 1kam s PHE 36 Ca 0.03 1.43 0.03 0.00 -0.60 0.00 0.00 56.93 57.82 1kam s PHE 36 Cb -0.17 -3.03 0.11 0.00 0.51 0.00 0.00 43.02 40.44 1kam s PHE 36 CO 0.03 -0.12 0.14 -1.64 0.70 0.00 0.00 175.22 174.33 1kam s MET 37 N 1.59 1.57 0.20 0.44 -1.94 0.21 -1.44 119.30 119.93 1kam s MET 37 Ca 0.43 -2.07 -0.32 0.00 -1.71 0.00 0.00 55.69 52.02 1kam s MET 37 Cb -0.18 -3.08 -0.11 0.00 2.01 0.00 0.00 34.83 33.47 1kam s MET 37 CO 0.18 -1.02 1.64 -2.14 -0.01 0.00 0.00 175.02 173.68 1kam s PRO 38 N 0.52 4.17 0.70 2.03 0.02 -1.26 -2.94 135.00 138.23 1kam s PRO 38 Ca 0.13 2.49 -0.00 0.00 0.02 0.00 0.00 61.00 63.64 1kam s PRO 38 Cb -0.22 -3.11 0.11 0.00 0.02 0.00 0.00 34.50 31.31 1kam s PRO 38 CO -0.06 -0.68 0.96 0.54 -0.33 0.00 0.00 177.00 177.44 1kam s ASN 39 N 1.11 4.48 -0.10 2.53 6.03 -0.20 -4.76 114.94 124.03 1kam s ASN 39 Ca 0.72 -0.32 -0.11 0.00 -1.03 0.00 0.00 52.86 52.12 1kam s ASN 39 Cb -0.47 -0.13 0.03 0.00 -3.03 0.00 0.00 41.25 37.65 1kam s ASN 39 CO 0.33 -1.76 0.30 -1.58 -2.03 0.00 0.00 177.10 172.35 1kam s GLN 40 N -5.09 0.40 0.23 3.55 2.00 -1.26 -4.90 119.66 114.60 1kam s GLN 40 Ca 0.65 0.30 -0.12 0.00 -2.00 0.00 0.00 55.36 54.19 1kam s GLN 40 Cb -0.06 0.19 -0.08 0.00 0.80 0.00 0.00 33.01 33.87 1kam s GLN 40 CO 0.43 -0.06 0.60 0.42 -0.50 0.00 0.00 175.29 176.18 1kam s ILE 41 N -0.11 4.85 0.06 -2.34 1.09 -1.26 -5.03 121.20 118.46 1kam s ILE 41 Ca -0.02 0.69 -0.31 0.00 -1.10 0.00 0.00 60.65 59.91 1kam s ILE 41 Cb -0.03 -3.65 -0.06 0.00 -1.06 0.00 0.00 42.46 37.66 1kam s ILE 41 CO 0.01 -0.01 1.20 -2.84 -0.10 0.00 0.00 174.94 173.20 1kam s PRO 42 N -2.62 4.43 0.00 2.79 0.02 -1.26 -4.71 135.00 133.65 1kam s PRO 42 Ca 0.46 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1kam s PRO 42 Cb -0.12 -3.35 0.00 0.00 0.02 0.00 0.00 34.50 31.05 1kam s PRO 42 CO 0.20 -0.26 0.70 -0.35 -0.33 0.00 0.00 177.00 176.96 1kam n PRO 43 N 3.95 0.00 0.00 5.54 -0.04 -1.26 -5.32 135.00 137.87 1kam n PRO 43 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1kam n PRO 43 Cb 0.46 -0.74 0.00 0.00 -0.04 0.00 0.00 33.50 33.18 1kam n PRO 43 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1kam n HIS 44 N 3.26 0.00 -1.21 0.54 8.25 -1.26 -5.35 115.22 119.44 1kam n HIS 44 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1kam n HIS 44 Cb 0.35 0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.48 1kam n HIS 44 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1kam n THR 51 N 0.00 1.41 -1.50 1.59 -1.04 -1.26 -5.07 114.28 108.41 1kam n THR 51 Ca 0.00 -0.44 -0.36 0.00 -2.04 0.00 0.00 64.05 61.21 1kam n THR 51 Cb 0.33 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.93 1kam n THR 51 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1kam n ASP 52 N 1.86 1.31 -0.10 8.00 -0.08 -1.26 -4.84 116.55 121.44 1kam n ASP 52 Ca 0.14 0.74 -0.11 0.00 -1.51 0.00 0.00 54.79 54.05 1kam n ASP 52 Cb 0.26 -1.49 -0.03 0.00 2.34 0.00 0.00 41.12 42.20 1kam n ASP 52 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 1kam h SER 53 N 0.04 0.52 -0.14 1.67 0.87 -1.99 -2.48 113.55 112.04 1kam h SER 53 Ca -0.49 -0.30 0.04 0.00 -1.23 0.00 0.00 61.79 59.81 1kam h SER 53 Cb 1.33 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1kam h SER 53 CO 0.50 0.70 0.12 2.19 -0.53 0.00 0.00 176.83 179.80 1kam h PHE 54 N 0.34 0.00 -0.02 2.24 -5.15 -1.99 0.25 116.94 112.60 1kam h PHE 54 Ca 0.09 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.83 1kam h PHE 54 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.60 1kam h PHE 54 CO 0.03 0.00 -0.08 0.45 -2.00 0.00 0.00 178.31 176.72 1kam h HIS 55 N 0.00 0.12 -0.28 6.09 3.86 -1.87 -1.34 115.15 121.73 1kam h HIS 55 Ca 0.06 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1kam h HIS 55 Cb 0.30 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1kam h HIS 55 CO 0.00 0.71 -0.02 0.00 0.86 0.00 0.00 177.93 179.48 1kam h ARG 56 N -0.50 0.43 -0.34 2.45 3.08 -0.78 -0.44 114.38 118.29 1kam h ARG 56 Ca -0.00 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 1kam h ARG 56 Cb 0.71 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1kam h ARG 56 CO 0.02 0.48 -0.29 0.28 -1.07 0.00 0.00 179.97 179.38 1kam h VAL 57 N 0.42 1.29 -0.00 2.04 2.07 -0.57 -1.65 116.25 119.84 1kam h VAL 57 Ca 0.09 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 1kam h VAL 57 Cb 0.31 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1kam h VAL 57 CO 0.01 0.48 0.00 -0.33 0.02 0.00 0.00 177.57 177.75 1kam h GLU 58 N 0.59 0.00 -0.94 1.57 4.39 -0.59 -1.85 114.58 117.75 1kam h GLU 58 Ca 0.06 -0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.85 1kam h GLU 58 Cb 0.87 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.44 1kam h GLU 58 CO 0.08 0.16 0.59 0.52 -1.16 0.00 0.00 179.01 179.19 1kam h MET 59 N -0.15 0.98 0.01 2.33 2.86 -1.08 -2.36 114.93 117.53 1kam h MET 59 Ca 0.00 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1kam h MET 59 Cb 0.15 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1kam h MET 59 CO -0.00 0.65 -0.04 -0.07 1.06 0.00 0.00 176.91 178.51 1kam h LEU 60 N 1.01 -0.12 -0.83 1.22 3.38 -0.94 0.03 115.31 119.07 1kam h LEU 60 Ca 0.44 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.58 1kam h LEU 60 Cb 0.30 0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 1kam h LEU 60 CO -0.21 -0.07 0.38 0.11 0.09 0.00 0.00 178.44 178.74 1kam h LYS 61 N -0.08 0.51 -0.53 1.13 1.57 -0.85 0.16 116.57 118.47 1kam h LYS 61 Ca 0.01 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1kam h LYS 61 Cb 0.10 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1kam h LYS 61 CO -0.04 0.33 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.05 1kam h LEU 62 N 0.52 0.97 -0.85 2.94 3.38 -0.96 -1.94 115.31 119.37 1kam h LEU 62 Ca 0.47 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1kam h LEU 62 Cb 0.73 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1kam h LEU 62 CO -0.41 1.07 0.08 0.00 0.09 0.00 0.00 178.44 179.27 1kam h ALA 63 N 0.93 1.05 -0.01 1.53 0.00 0.86 -3.18 119.26 120.44 1kam h ALA 63 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1kam h ALA 63 Cb 0.61 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1kam h ALA 63 CO 0.04 0.61 -0.32 0.44 0.00 0.00 0.00 179.25 180.02 1kam n ILE 64 N -4.23 0.00 -0.28 0.00 -5.35 -0.30 -4.58 119.36 104.62 1kam n ILE 64 Ca 0.04 -0.23 -0.04 0.00 -0.27 0.00 0.00 62.75 62.24 1kam n ILE 64 Cb 0.28 0.91 0.01 0.00 -1.74 0.00 0.00 39.64 39.10 1kam n ILE 64 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1kam h GLN 65 N 2.20 -0.10 0.00 6.28 4.20 -1.33 -1.36 115.11 124.99 1kam h GLN 65 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1kam h GLN 65 Cb 0.67 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1kam h GLN 65 CO 0.00 -0.07 0.00 -1.13 -0.67 0.00 0.00 178.83 176.96 1kam n SER 66 N -5.44 0.48 -4.28 1.46 3.41 -1.26 -4.50 113.62 103.50 1kam n SER 66 Ca 0.06 0.68 -0.38 0.00 -0.26 0.00 0.00 58.87 58.97 1kam n SER 66 Cb 0.37 -0.76 -0.12 0.00 -0.26 0.00 0.00 64.21 63.44 1kam n SER 66 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1kam s ASN 67 N -3.89 5.26 0.54 4.04 3.04 -0.51 -4.98 114.94 118.44 1kam s ASN 67 Ca 0.01 -1.08 0.20 0.00 0.04 0.00 0.00 52.86 52.02 1kam s ASN 67 Cb 0.07 -1.86 1.41 0.00 -1.54 0.00 0.00 41.25 39.32 1kam s ASN 67 CO 0.24 -0.30 2.17 -0.65 -3.04 0.00 0.00 177.10 175.52 1kam h PRO 68 N 8.21 0.00 -0.00 0.43 0.11 -1.82 -2.39 132.00 136.54 1kam h PRO 68 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1kam h PRO 68 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1kam h PRO 68 CO 0.60 0.00 -0.12 0.43 -0.21 0.00 0.00 178.00 178.70 1kam n SER 69 N -4.36 0.56 -4.81 -2.05 7.64 -1.26 -4.82 113.62 104.51 1kam n SER 69 Ca -0.03 -0.66 -0.37 0.00 1.01 0.00 0.00 58.87 58.82 1kam n SER 69 Cb 0.10 -0.05 -0.07 0.00 -1.01 0.00 0.00 64.21 63.19 1kam n SER 69 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1kam s PHE 70 N -2.44 3.55 0.04 1.43 2.99 -0.90 -0.98 117.98 121.67 1kam s PHE 70 Ca 0.29 0.59 0.01 0.00 0.00 0.00 0.00 56.93 57.83 1kam s PHE 70 Cb 0.20 -2.15 -0.03 0.00 0.00 0.00 0.00 43.02 41.05 1kam s PHE 70 CO 0.47 0.51 -0.05 0.15 -0.00 0.00 0.00 175.22 176.30 1kam s LYS 71 N -0.40 0.49 -0.18 0.44 3.01 -0.13 -4.95 119.74 118.02 1kam s LYS 71 Ca 0.16 -0.83 -0.13 0.00 -1.01 0.00 0.00 55.97 54.16 1kam s LYS 71 Cb -0.13 -0.06 -0.05 0.00 -1.01 0.00 0.00 37.83 36.59 1kam s LYS 71 CO 0.05 -0.02 0.25 -1.17 0.51 0.00 0.00 175.35 174.96 1kam s LEU 72 N -1.88 4.21 -0.06 3.17 2.96 -1.26 0.36 118.68 126.18 1kam s LEU 72 Ca -0.08 0.39 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 1kam s LEU 72 Cb -0.06 -2.29 0.01 0.00 0.50 0.00 0.00 46.19 44.35 1kam s LEU 72 CO -0.02 0.09 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.26 1kam s GLU 73 N 0.61 1.83 -0.27 1.98 2.56 -0.52 -4.91 118.70 119.98 1kam s GLU 73 Ca 0.14 -0.51 0.11 0.00 0.00 0.00 0.00 54.97 54.71 1kam s GLU 73 Cb -0.13 -1.51 0.56 0.00 2.00 0.00 0.00 34.13 35.05 1kam s GLU 73 CO 0.03 0.11 1.53 1.28 -0.56 0.00 0.00 175.26 177.65 1kam n LEU 74 N 3.58 4.52 0.30 2.70 4.77 -1.26 -4.23 117.00 127.37 1kam n LEU 74 Ca -0.21 -3.42 0.15 0.00 -0.03 0.00 0.00 56.01 52.50 1kam n LEU 74 Cb 0.52 -0.64 0.92 0.00 -2.33 0.00 0.00 43.42 41.89 1kam n LEU 74 CO 0.26 0.97 1.12 -0.37 -1.33 0.00 0.00 177.39 178.04 1kam h VAL 75 N 1.50 0.52 0.00 4.08 -1.51 -1.96 0.11 116.25 118.99 1kam h VAL 75 Ca 0.18 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.62 1kam h VAL 75 Cb 1.78 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 1kam h VAL 75 CO 0.44 0.01 0.00 1.21 -1.23 0.00 0.00 177.57 177.99 1kam n GLU 76 N -3.82 0.04 0.00 5.19 2.13 -1.26 -2.11 120.64 120.81 1kam n GLU 76 Ca -0.03 0.13 0.13 0.00 0.66 0.00 0.00 57.16 58.05 1kam n GLU 76 Cb 0.09 -1.56 0.22 0.00 0.27 0.00 0.00 31.44 30.46 1kam n GLU 76 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 1kam n MET 77 N -1.64 2.12 -1.46 5.31 0.00 0.37 -4.27 117.12 117.55 1kam n MET 77 Ca 0.05 -1.63 0.03 0.00 0.00 0.00 0.00 57.70 56.15 1kam n MET 77 Cb 0.29 -1.47 0.07 0.00 0.00 0.00 0.00 33.22 32.11 1kam n MET 77 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1kam n GLU 78 N 0.98 0.68 0.18 0.03 1.02 -0.90 -4.83 120.64 117.82 1kam n GLU 78 Ca 0.15 -2.54 0.07 0.00 -0.02 0.00 0.00 57.16 54.82 1kam n GLU 78 Cb 0.53 -0.63 0.21 0.00 -0.02 0.00 0.00 31.44 31.54 1kam n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1kam h ARG 79 N 1.22 0.00 -6.19 3.49 3.08 -1.73 -3.45 114.38 110.80 1kam h ARG 79 Ca -0.15 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.34 1kam h ARG 79 Cb 1.62 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.63 1kam h ARG 79 CO 0.11 0.31 0.90 -1.21 -1.07 0.00 0.00 179.97 179.01 1kam s GLU 80 N -3.26 4.24 0.38 0.04 2.02 -1.26 -2.03 118.70 118.83 1kam s GLU 80 Ca 0.03 1.74 0.08 0.00 0.02 0.00 0.00 54.97 56.84 1kam s GLU 80 Cb 0.08 -3.76 -0.04 0.00 0.10 0.00 0.00 34.13 30.51 1kam s GLU 80 CO 0.69 -0.69 0.21 0.20 0.02 0.00 0.00 175.26 175.70 1kam s GLY 81 N 2.06 2.14 0.54 -1.39 0.00 0.23 -5.01 107.32 105.89 1kam s GLY 81 Ca 0.57 -1.95 0.28 0.00 0.00 0.00 0.00 44.72 43.63 1kam s GLY 81 CO 0.18 -1.80 1.94 -2.55 0.00 0.00 0.00 173.10 170.87 1kam h PRO 82 N 1.38 0.00 0.00 2.90 0.11 -2.02 -3.26 132.00 131.11 1kam h PRO 82 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1kam h PRO 82 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1kam h PRO 82 CO 0.65 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 1kam n SER 83 N -4.21 0.05 -3.90 -2.05 3.41 -1.26 -5.10 113.62 100.57 1kam n SER 83 Ca 0.13 -0.44 -0.11 0.00 -0.26 0.00 0.00 58.87 58.19 1kam n SER 83 Cb 0.74 0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 64.66 1kam n SER 83 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1kam s TYR 84 N -0.08 0.06 -0.20 7.33 5.04 -1.23 -5.14 117.35 123.13 1kam s TYR 84 Ca 0.00 -0.12 0.01 0.00 -2.44 0.00 0.00 57.07 54.52 1kam s TYR 84 Cb 0.00 -0.06 0.03 0.00 0.35 0.00 0.00 41.96 42.28 1kam s TYR 84 CO 0.00 -0.15 -0.17 0.99 -1.34 0.00 0.00 175.55 174.88 1kam s THR 85 N -0.82 2.02 0.55 4.34 2.01 -1.26 -0.60 115.64 121.87 1kam s THR 85 Ca -0.09 -1.10 -0.12 0.00 0.31 0.00 0.00 61.69 60.69 1kam s THR 85 Cb -0.05 -1.93 -0.06 0.00 0.01 0.00 0.00 72.50 70.47 1kam s THR 85 CO 0.00 0.36 0.96 -0.36 -0.69 0.00 0.00 174.62 174.89 1kam s PHE 86 N 1.27 3.55 0.55 4.92 0.08 -0.86 -5.00 117.98 122.47 1kam s PHE 86 Ca 0.01 1.27 0.01 0.00 0.12 0.00 0.00 56.93 58.35 1kam s PHE 86 Cb -0.15 -2.67 0.03 0.00 -0.57 0.00 0.00 43.02 39.66 1kam s PHE 86 CO -0.10 -0.48 0.77 0.16 -0.10 0.00 0.00 175.22 175.47 1kam s ASP 87 N -3.69 5.29 0.21 1.36 3.84 -1.26 -4.74 116.67 117.69 1kam s ASP 87 Ca 0.55 -0.02 -0.09 0.00 -0.00 0.00 0.00 52.55 52.99 1kam s ASP 87 Cb -0.10 -0.87 0.17 0.00 -1.38 0.00 0.00 42.92 40.73 1kam s ASP 87 CO 0.43 -1.13 1.83 0.74 -0.00 0.00 0.00 175.17 177.04 1kam h THR 88 N 0.09 1.24 -0.29 2.11 2.02 -1.95 -2.65 112.91 113.48 1kam h THR 88 Ca -0.42 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1kam h THR 88 Cb 1.30 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1kam h THR 88 CO 0.52 0.27 0.19 0.58 0.37 0.00 0.00 175.52 177.45 1kam h VAL 89 N 1.12 1.08 -0.39 3.16 2.07 -1.99 -2.04 116.25 119.26 1kam h VAL 89 Ca 0.28 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.54 1kam h VAL 89 Cb 0.04 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1kam h VAL 89 CO -0.04 0.07 -0.25 0.28 0.02 0.00 0.00 177.57 177.65 1kam h SER 90 N 0.40 0.81 -0.04 0.57 0.02 -1.94 -2.58 113.55 110.79 1kam h SER 90 Ca 0.11 -0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 1kam h SER 90 Cb -0.04 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1kam h SER 90 CO -0.02 1.02 -0.30 0.25 -1.14 0.00 0.00 176.83 176.64 1kam h LEU 91 N 0.69 0.51 -0.38 5.07 5.85 -1.35 -1.33 115.31 124.37 1kam h LEU 91 Ca 0.09 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 1kam h LEU 91 Cb 0.77 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1kam h LEU 91 CO 0.06 0.79 0.04 -0.07 -0.34 0.00 0.00 178.44 178.93 1kam h LEU 92 N 0.43 0.62 -1.50 2.25 3.38 -1.27 -0.45 115.31 118.76 1kam h LEU 92 Ca 0.06 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1kam h LEU 92 Cb 0.74 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1kam h LEU 92 CO 0.06 0.73 -0.25 0.11 0.09 0.00 0.00 178.44 179.18 1kam h LYS 93 N 0.47 0.00 -0.10 1.13 1.57 -1.25 0.10 116.57 118.49 1kam h LYS 93 Ca 0.11 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1kam h LYS 93 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1kam h LYS 93 CO 0.01 0.25 -0.06 0.37 -0.57 0.00 0.00 179.45 179.46 1kam h GLN 94 N 0.00 0.22 0.00 3.15 5.75 -0.78 -2.50 115.11 120.94 1kam h GLN 94 Ca -0.00 -0.10 -0.18 0.00 -0.15 0.00 0.00 58.65 58.22 1kam h GLN 94 Cb 0.46 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 1kam h GLN 94 CO 0.03 0.59 -0.83 0.00 -2.65 0.00 0.00 178.83 175.97 1kam h ARG 95 N -0.16 0.02 -2.10 1.69 3.08 -0.72 -3.38 114.38 112.81 1kam h ARG 95 Ca 0.02 -0.02 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1kam h ARG 95 Cb 0.53 0.01 -0.41 0.00 0.08 0.00 0.00 29.97 30.18 1kam h ARG 95 CO 0.02 0.84 -0.98 0.66 -1.07 0.00 0.00 179.97 179.44 1kam n TYR 96 N -3.56 1.54 0.31 3.04 4.02 0.32 -4.94 117.16 117.88 1kam n TYR 96 Ca -0.01 -3.87 0.21 0.00 -0.01 0.00 0.00 57.90 54.22 1kam n TYR 96 Cb 0.80 -0.44 1.10 0.00 -0.02 0.00 0.00 39.34 40.78 1kam n TYR 96 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1kam h PRO 97 N 3.18 0.00 0.00 -0.72 0.13 -1.63 -2.70 132.00 130.26 1kam h PRO 97 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1kam h PRO 97 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1kam h PRO 97 CO 0.62 0.00 -1.26 -1.71 -0.23 0.00 0.00 178.00 175.42 1kam n ASN 98 N -2.93 0.54 -4.88 1.44 5.15 -1.26 -4.97 115.26 108.35 1kam n ASN 98 Ca -0.03 0.01 -0.30 0.00 -0.60 0.00 0.00 54.58 53.67 1kam n ASN 98 Cb 0.07 0.98 0.00 0.00 -0.53 0.00 0.00 39.78 40.30 1kam n ASN 98 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1kam s ASP 99 N -4.53 6.25 -0.42 1.20 1.01 -1.02 -4.68 116.67 114.48 1kam s ASP 99 Ca -0.01 1.24 -0.17 0.00 0.71 0.00 0.00 52.55 54.32 1kam s ASP 99 Cb 0.13 -2.39 0.02 0.00 1.01 0.00 0.00 42.92 41.69 1kam s ASP 99 CO 0.83 -0.75 0.45 -1.10 0.21 0.00 0.00 175.17 174.80 1kam s GLN 100 N -4.99 3.13 -0.20 8.23 -0.21 -0.09 -4.89 119.66 120.63 1kam s GLN 100 Ca 0.52 -0.71 -0.13 0.00 0.02 0.00 0.00 55.36 55.06 1kam s GLN 100 Cb -0.11 -3.96 -0.05 0.00 1.00 0.00 0.00 33.01 29.90 1kam s GLN 100 CO 0.50 -0.84 0.27 -0.51 -2.12 0.00 0.00 175.29 172.58 1kam s LEU 101 N 2.17 4.17 -0.19 2.90 1.43 -1.26 -0.37 118.68 127.53 1kam s LEU 101 Ca 0.13 0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 53.56 1kam s LEU 101 Cb -0.17 -2.30 -0.00 0.00 0.03 0.00 0.00 46.19 43.75 1kam s LEU 101 CO 0.14 0.04 -0.10 -0.36 0.23 0.00 0.00 176.35 176.29 1kam s PHE 102 N 0.93 2.88 0.04 0.29 0.40 0.17 -0.97 117.98 121.72 1kam s PHE 102 Ca 0.13 -1.10 -0.05 0.00 -0.60 0.00 0.00 56.93 55.31 1kam s PHE 102 Cb -0.13 -2.01 -0.05 0.00 0.51 0.00 0.00 43.02 41.34 1kam s PHE 102 CO 0.05 -0.57 0.29 -0.06 0.70 0.00 0.00 175.22 175.62 1kam s PHE 103 N 1.24 3.55 -0.17 0.36 0.40 0.26 -0.36 117.98 123.26 1kam s PHE 103 Ca 0.03 0.54 -0.15 0.00 -0.60 0.00 0.00 56.93 56.75 1kam s PHE 103 Cb -0.14 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 1kam s PHE 103 CO -0.05 0.57 0.33 0.42 0.70 0.00 0.00 175.22 177.20 1kam s ILE 104 N -1.40 5.27 -0.13 0.64 1.01 -1.25 -1.19 121.20 124.16 1kam s ILE 104 Ca 0.31 0.61 0.02 0.00 0.00 0.00 0.00 60.65 61.59 1kam s ILE 104 Cb -0.13 -3.67 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 1kam s ILE 104 CO 0.19 0.35 -0.18 -0.63 0.00 0.00 0.00 174.94 174.67 1kam s ILE 105 N 0.71 2.52 0.26 2.92 -1.09 -0.08 -4.95 121.20 121.49 1kam s ILE 105 Ca 0.18 -0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 57.46 1kam s ILE 105 Cb -0.14 -2.02 -0.09 0.00 -1.58 0.00 0.00 42.46 38.63 1kam s ILE 105 CO 0.05 0.54 0.98 -0.83 -1.23 0.00 0.00 174.94 174.45 1kam s GLY 106 N 0.50 3.09 -0.34 6.18 0.00 -1.26 -1.15 107.32 114.32 1kam s GLY 106 Ca -0.12 0.68 0.15 0.00 0.00 0.00 0.00 44.72 45.43 1kam s GLY 106 CO 0.05 1.25 1.19 0.00 0.00 0.00 0.00 173.10 175.59 1kam n ALA 107 N 1.35 2.47 0.53 3.20 0.00 -0.66 -4.86 120.51 122.55 1kam n ALA 107 Ca -0.02 -2.17 0.06 0.00 0.00 0.00 0.00 53.44 51.32 1kam n ALA 107 Cb 0.47 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.94 1kam n ALA 107 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1kam n ASP 108 N -0.51 0.88 -0.08 0.00 4.64 -1.25 -4.55 116.55 115.68 1kam n ASP 108 Ca 0.01 -0.94 -0.10 0.00 -1.38 0.00 0.00 54.79 52.38 1kam n ASP 108 Cb 0.84 0.77 -0.11 0.00 -1.04 0.00 0.00 41.12 41.58 1kam n ASP 108 CO 0.00 0.00 0.00 0.23 -0.82 0.00 0.00 177.20 176.61 1kam n MET 109 N -0.81 1.11 -4.40 -0.67 2.81 -1.26 -4.90 117.12 109.00 1kam n MET 109 Ca 0.03 0.04 -0.28 0.00 -1.81 0.00 0.00 57.70 55.68 1kam n MET 109 Cb 0.21 -1.39 -0.13 0.00 -0.71 0.00 0.00 33.22 31.20 1kam n MET 109 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1kam s ILE 110 N -2.38 2.30 0.03 2.02 1.01 -1.26 -5.05 121.20 117.87 1kam s ILE 110 Ca -0.15 -1.85 0.21 0.00 0.00 0.00 0.00 60.65 58.86 1kam s ILE 110 Cb 0.05 -2.05 0.18 0.00 0.01 0.00 0.00 42.46 40.66 1kam s ILE 110 CO 0.56 0.02 1.70 -0.08 0.00 0.00 0.00 174.94 177.14 1kam h GLU 111 N 3.64 0.00 -6.37 2.79 4.81 -1.91 -3.46 114.58 114.08 1kam h GLU 111 Ca -0.49 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.12 1kam h GLU 111 Cb 1.18 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 30.32 1kam h GLU 111 CO 0.42 0.30 -0.85 -0.47 -0.73 0.00 0.00 179.01 177.68 1kam s TYR 112 N -3.44 2.00 -0.21 0.92 6.14 -1.26 -0.87 117.35 120.63 1kam s TYR 112 Ca 0.02 -0.39 0.01 0.00 0.64 0.00 0.00 57.07 57.34 1kam s TYR 112 Cb 0.09 -1.16 0.03 0.00 0.42 0.00 0.00 41.96 41.34 1kam s TYR 112 CO 0.67 0.16 -0.16 -1.17 0.64 0.00 0.00 175.55 175.69 1kam s LEU 113 N -1.46 2.59 0.67 6.97 2.96 -0.67 -4.96 118.68 124.77 1kam s LEU 113 Ca 0.09 -0.83 -0.14 0.00 -0.22 0.00 0.00 54.13 53.03 1kam s LEU 113 Cb -0.09 -1.53 0.00 0.00 0.50 0.00 0.00 46.19 45.07 1kam s LEU 113 CO 0.03 -0.06 1.09 -2.16 -1.32 0.00 0.00 176.35 173.93 1kam s PRO 114 N 1.26 2.87 -1.37 0.98 0.04 -1.26 -4.17 135.00 133.34 1kam s PRO 114 Ca 0.01 1.25 -0.12 0.00 0.04 0.00 0.00 61.00 62.18 1kam s PRO 114 Cb -0.15 -1.97 0.10 0.00 0.04 0.00 0.00 34.50 32.52 1kam s PRO 114 CO -0.10 -1.18 2.08 1.17 0.04 0.00 0.00 177.00 179.01 1kam n LYS 115 N -2.59 3.27 0.09 4.56 4.81 -1.26 -4.67 118.16 122.37 1kam n LYS 115 Ca 0.09 -3.05 0.13 0.00 -0.87 0.00 0.00 58.31 54.61 1kam n LYS 115 Cb 0.53 -3.09 0.40 0.00 0.02 0.00 0.00 35.03 32.88 1kam n LYS 115 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 1kam n TRP 116 N 4.89 0.82 -5.08 5.64 4.27 -1.26 -4.79 117.44 121.92 1kam n TRP 116 Ca 0.47 0.24 -0.30 0.00 -3.89 0.00 0.00 57.50 54.01 1kam n TRP 116 Cb 0.37 -0.87 -0.17 0.00 -1.36 0.00 0.00 31.31 29.28 1kam n TRP 116 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1kam s TYR 117 N -3.10 2.27 -2.03 -2.67 5.04 -1.26 -5.32 117.35 110.28 1kam s TYR 117 Ca 0.10 -0.85 0.09 0.00 -2.44 0.00 0.00 57.07 53.97 1kam s TYR 117 Cb 0.13 -1.53 0.44 0.00 0.35 0.00 0.00 41.96 41.35 1kam s TYR 117 CO 0.60 -0.34 1.30 1.63 -1.34 0.00 0.00 175.55 177.41 1kam n LYS 118 N 3.44 1.20 -1.53 4.97 5.02 -1.26 -5.16 118.16 124.84 1kam n LYS 118 Ca -0.19 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 55.80 1kam n LYS 118 Cb 0.53 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 1kam n LYS 118 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1kam n ILE 126 N -0.35 -7.78 -4.53 -0.18 5.41 -1.26 -5.29 119.36 105.39 1kam n ILE 126 Ca 0.07 1.64 -0.25 0.00 1.00 0.00 0.00 62.75 65.22 1kam n ILE 126 Cb 0.10 -4.27 -0.10 0.00 -0.71 0.00 0.00 39.64 34.66 1kam n ILE 126 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1kam s GLN 127 N -1.51 1.81 0.18 0.38 -0.21 -0.14 -5.02 119.66 115.14 1kam s GLN 127 Ca 0.00 -2.04 0.08 0.00 0.02 0.00 0.00 55.36 53.42 1kam s GLN 127 Cb 0.00 -1.08 -0.04 0.00 1.00 0.00 0.00 33.01 32.89 1kam s GLN 127 CO 0.00 -0.21 -0.17 -0.06 -2.12 0.00 0.00 175.29 172.73 1kam s PHE 128 N -3.11 1.78 -0.04 0.91 0.08 -1.26 -0.57 117.98 115.77 1kam s PHE 128 Ca 0.32 -0.49 -0.00 0.00 0.12 0.00 0.00 56.93 56.87 1kam s PHE 128 Cb 0.08 -0.87 0.03 0.00 -0.57 0.00 0.00 43.02 41.68 1kam s PHE 128 CO 0.15 0.34 0.00 0.42 -0.10 0.00 0.00 175.22 176.03 1kam s ILE 129 N -2.31 0.24 0.23 0.64 1.01 -0.34 -4.41 121.20 116.27 1kam s ILE 129 Ca 0.18 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.83 1kam s ILE 129 Cb -0.04 -0.36 -0.07 0.00 0.01 0.00 0.00 42.46 41.99 1kam s ILE 129 CO 0.07 0.19 0.57 -0.83 0.00 0.00 0.00 174.94 174.94 1kam s GLY 130 N 1.42 2.31 -0.12 6.18 0.00 -0.63 -0.90 107.32 115.59 1kam s GLY 130 Ca -0.04 -0.22 0.02 0.00 0.00 0.00 0.00 44.72 44.48 1kam s GLY 130 CO -0.03 -0.06 -0.17 -1.34 0.00 0.00 0.00 173.10 171.51 1kam s VAL 131 N -1.80 1.63 0.27 1.40 -7.23 -0.30 0.04 120.40 114.41 1kam s VAL 131 Ca 0.47 -0.72 -0.03 0.00 -1.81 0.00 0.00 61.98 59.89 1kam s VAL 131 Cb -0.11 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 1kam s VAL 131 CO 0.20 0.47 0.33 -1.59 -0.31 0.00 0.00 175.10 174.20 1kam s LYS 132 N 0.95 1.55 0.43 4.82 -2.85 -0.89 -1.65 119.74 122.10 1kam s LYS 132 Ca -0.07 -1.62 -0.20 0.00 -1.00 0.00 0.00 55.97 53.08 1kam s LYS 132 Cb -0.15 0.37 -0.10 0.00 -2.06 0.00 0.00 37.83 35.89 1kam s LYS 132 CO -0.02 -0.60 0.93 1.03 0.10 0.00 0.00 175.35 176.80 1kam s ARG 133 N -3.73 4.16 0.44 1.78 0.52 -1.26 -0.65 118.95 120.21 1kam s ARG 133 Ca 0.33 1.04 -0.25 0.00 -0.52 0.00 0.00 55.73 56.33 1kam s ARG 133 Cb 0.02 -2.20 -0.08 0.00 0.52 0.00 0.00 34.95 33.21 1kam s ARG 133 CO 0.16 -0.04 1.40 -1.25 0.02 0.00 0.00 175.30 175.58 1kam s PRO 134 N -3.29 3.76 0.00 3.54 0.04 -1.26 -1.79 135.00 135.99 1kam s PRO 134 Ca 0.61 2.36 0.00 0.00 0.04 0.00 0.00 61.00 64.01 1kam s PRO 134 Cb -0.09 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1kam s PRO 134 CO 0.16 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.88 1kam n GLY 135 N 0.60 2.91 3.65 0.56 0.00 -1.26 -4.99 105.19 106.65 1kam n GLY 135 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1kam n GLY 135 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1kam s PHE 136 N -1.43 2.09 -0.04 1.61 5.36 -0.74 -4.97 117.98 119.86 1kam s PHE 136 Ca 0.00 0.42 -0.25 0.00 -0.96 0.00 0.00 56.93 56.14 1kam s PHE 136 Cb 0.00 -3.90 -0.04 0.00 -0.34 0.00 0.00 43.02 38.74 1kam s PHE 136 CO 0.00 -3.28 0.76 -1.01 -1.46 0.00 0.00 175.22 170.24 1kam s HIS 137 N 4.56 3.61 -0.06 10.12 3.76 -1.26 -4.84 115.29 131.18 1kam s HIS 137 Ca 0.71 1.36 0.02 0.00 -0.15 0.00 0.00 55.06 57.00 1kam s HIS 137 Cb -0.29 -2.87 0.02 0.00 1.11 0.00 0.00 32.58 30.55 1kam s HIS 137 CO 0.28 0.08 -0.09 0.08 -0.85 0.00 0.00 174.74 174.24 1kam s VAL 138 N 0.79 0.87 -0.02 -0.90 1.01 -1.26 -4.69 120.40 116.20 1kam s VAL 138 Ca 0.41 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1kam s VAL 138 Cb -0.19 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1kam s VAL 138 CO 0.21 0.30 -0.05 -1.61 0.00 0.00 0.00 175.10 173.95 1kam s GLU 139 N 0.82 2.67 -0.10 2.72 2.02 -0.05 -5.02 118.70 121.77 1kam s GLU 139 Ca -0.12 -0.64 -0.30 0.00 0.02 0.00 0.00 54.97 53.93 1kam s GLU 139 Cb -0.15 -2.58 0.09 0.00 0.10 0.00 0.00 34.13 31.59 1kam s GLU 139 CO 0.02 0.63 0.78 -0.08 0.02 0.00 0.00 175.26 176.62 1kam s THR 140 N -0.97 0.00 -0.58 3.63 -1.32 -1.26 -1.67 115.64 113.46 1kam s THR 140 Ca 0.16 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.87 1kam s THR 140 Cb -0.11 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.11 1kam s THR 140 CO 0.07 0.00 1.69 -0.81 -2.21 0.00 0.00 174.62 173.35 1kam n PRO 141 N 1.05 0.17 -2.83 7.08 -0.04 -1.26 -4.76 135.00 134.41 1kam n PRO 141 Ca -0.16 0.38 -0.40 0.00 -0.04 0.00 0.00 63.50 63.27 1kam n PRO 141 Cb 0.57 -1.81 -0.05 0.00 -0.04 0.00 0.00 33.50 32.17 1kam n PRO 141 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1kam s TYR 142 N -3.25 3.86 -1.04 0.54 4.12 -1.26 -4.95 117.35 115.37 1kam s TYR 142 Ca 0.05 1.74 -0.21 0.00 0.02 0.00 0.00 57.07 58.67 1kam s TYR 142 Cb 0.10 -2.93 0.07 0.00 -1.52 0.00 0.00 41.96 37.67 1kam s TYR 142 CO 0.39 0.35 1.41 -2.14 0.02 0.00 0.00 175.55 175.58 1kam s PRO 143 N -0.55 3.65 -0.05 -1.71 0.02 -1.26 -4.93 135.00 130.17 1kam s PRO 143 Ca 0.42 -1.39 0.03 0.00 0.02 0.00 0.00 61.00 60.08 1kam s PRO 143 Cb -0.23 -5.28 -0.03 0.00 0.02 0.00 0.00 34.50 28.98 1kam s PRO 143 CO 0.28 -2.11 -0.14 -1.17 -0.33 0.00 0.00 177.00 173.53 1kam s LEU 144 N 4.32 2.74 -0.07 -5.54 2.96 -1.26 -5.05 118.68 116.78 1kam s LEU 144 Ca 0.44 -0.20 -0.17 0.00 -0.22 0.00 0.00 54.13 53.99 1kam s LEU 144 Cb -0.01 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 45.08 1kam s LEU 144 CO -0.08 0.34 0.44 -0.22 -1.32 0.00 0.00 176.35 175.51 1kam s LEU 145 N -0.69 4.36 0.26 -0.68 2.96 -1.26 -4.95 118.68 118.67 1kam s LEU 145 Ca 0.11 0.86 0.08 0.00 -0.22 0.00 0.00 54.13 54.96 1kam s LEU 145 Cb -0.11 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1kam s LEU 145 CO 0.01 0.14 0.08 -0.36 -1.32 0.00 0.00 176.35 174.90 1kam s PHE 146 N -0.08 2.87 -0.15 5.38 0.40 -1.26 -1.60 117.98 123.53 1kam s PHE 146 Ca 0.24 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 1kam s PHE 146 Cb -0.16 -1.28 0.02 0.00 0.51 0.00 0.00 43.02 42.11 1kam s PHE 146 CO 0.11 0.58 -0.16 0.00 0.70 0.00 0.00 175.22 176.45 1kam s ALA 147 N -2.24 1.97 -0.67 5.36 0.00 0.11 -4.88 121.76 121.40 1kam s ALA 147 Ca 0.32 -0.97 -0.25 0.00 0.00 0.00 0.00 51.96 51.07 1kam s ALA 147 Cb -0.07 -1.06 0.05 0.00 0.00 0.00 0.00 23.12 22.04 1kam s ALA 147 CO 0.22 -0.33 1.09 -0.51 0.00 0.00 0.00 175.76 176.22 1kam s ASP 148 N 1.37 6.20 -0.22 0.00 -0.00 -1.26 -2.10 116.67 120.67 1kam s ASP 148 Ca 0.04 -0.68 -0.12 0.00 -0.00 0.00 0.00 52.55 51.78 1kam s ASP 148 Cb -0.13 -2.48 -0.05 0.00 -0.00 0.00 0.00 42.92 40.27 1kam s ASP 148 CO -0.10 -1.56 0.25 -0.69 -0.00 0.00 0.00 175.17 173.06 1kam s VAL 149 N 4.69 5.31 0.38 -1.27 1.01 0.18 -4.70 120.40 126.00 1kam s VAL 149 Ca 0.28 0.38 -0.28 0.00 0.00 0.00 0.00 61.98 62.37 1kam s VAL 149 Cb -0.13 -3.58 -0.11 0.00 0.00 0.00 0.00 36.38 32.56 1kam s VAL 149 CO 0.14 0.32 1.45 -2.65 0.00 0.00 0.00 175.10 174.36 1kam n PRO 150 N 4.25 2.53 -1.87 2.72 -0.02 -1.26 -4.22 135.00 137.13 1kam n PRO 150 Ca -0.13 0.89 -0.41 0.00 -2.02 0.00 0.00 63.50 61.83 1kam n PRO 150 Cb 0.52 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1kam n PRO 150 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1kam s GLU 151 N -2.12 4.18 -0.35 -0.52 2.56 -1.26 -4.99 118.70 116.21 1kam s GLU 151 Ca 0.55 2.47 0.02 0.00 0.00 0.00 0.00 54.97 58.01 1kam s GLU 151 Cb -0.49 -3.04 0.15 0.00 2.00 0.00 0.00 34.13 32.76 1kam s GLU 151 CO 0.63 -0.52 0.37 0.12 -0.56 0.00 0.00 175.26 175.30 1kam s PHE 152 N -0.31 -0.41 -0.75 5.30 5.99 -1.26 -5.06 117.98 121.48 1kam s PHE 152 Ca 0.59 -0.60 -0.18 0.00 0.00 0.00 0.00 56.93 56.74 1kam s PHE 152 Cb -0.45 -0.38 -0.14 0.00 0.00 0.00 0.00 43.02 42.05 1kam s PHE 152 CO 0.50 -0.97 1.93 0.39 -0.00 0.00 0.00 175.22 177.07 1kam n GLU 153 N 4.52 1.54 -4.45 10.12 1.02 -1.26 -4.82 120.64 127.30 1kam n GLU 153 Ca 0.08 -1.68 -0.20 0.00 -0.02 0.00 0.00 57.16 55.33 1kam n GLU 153 Cb 0.46 -2.77 -0.15 0.00 -0.02 0.00 0.00 31.44 28.96 1kam n GLU 153 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1kam s VAL 154 N 4.70 0.85 0.15 2.62 0.11 -1.26 -5.12 120.40 122.45 1kam s VAL 154 Ca 0.52 -0.44 -0.02 0.00 -2.93 0.00 0.00 61.98 59.11 1kam s VAL 154 Cb 0.13 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1kam s VAL 154 CO 0.09 0.25 0.09 -0.94 -3.33 0.00 0.00 175.10 171.26 1kam s SER 155 N -0.10 0.25 0.10 3.54 1.04 -1.26 -4.84 113.70 112.43 1kam s SER 155 Ca 0.02 -1.21 -0.18 0.00 0.48 0.00 0.00 55.95 55.06 1kam s SER 155 Cb -0.06 0.33 -0.07 0.00 0.10 0.00 0.00 66.02 66.32 1kam s SER 155 CO -0.00 -0.77 1.56 0.28 0.98 0.00 0.00 173.24 175.29 1kam h SER 156 N 2.79 0.44 -0.28 7.02 0.02 -1.87 -1.44 113.55 120.23 1kam h SER 156 Ca -0.35 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 60.38 1kam h SER 156 Cb 1.21 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 63.59 1kam h SER 156 CO 0.57 0.60 -0.02 0.74 -1.14 0.00 0.00 176.83 177.58 1kam h THR 157 N 0.27 0.78 -0.75 -2.27 2.02 -1.93 0.11 112.91 111.14 1kam h THR 157 Ca 0.08 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1kam h THR 157 Cb 0.35 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1kam h THR 157 CO 0.01 0.01 0.46 -0.03 0.37 0.00 0.00 175.52 176.33 1kam h MET 158 N 0.06 1.02 -0.40 6.66 -1.53 -1.94 -2.21 114.93 116.58 1kam h MET 158 Ca 0.13 -0.09 -0.15 0.00 -3.44 0.00 0.00 59.70 56.16 1kam h MET 158 Cb 0.19 -0.22 -0.01 0.00 -0.55 0.00 0.00 31.60 31.01 1kam h MET 158 CO -0.24 0.71 -0.32 0.82 0.14 0.00 0.00 176.91 178.02 1kam h ILE 159 N 1.04 1.27 -0.23 1.77 2.04 -0.26 -2.59 117.51 120.54 1kam h ILE 159 Ca 0.27 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 1kam h ILE 159 Cb -0.05 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1kam h ILE 159 CO -0.05 0.50 0.14 0.03 0.00 0.00 0.00 178.15 178.77 1kam h ARG 160 N 0.75 0.32 -0.96 2.37 3.08 -0.43 -1.82 114.38 117.68 1kam h ARG 160 Ca 0.07 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.20 1kam h ARG 160 Cb 0.91 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.82 1kam h ARG 160 CO 0.08 0.27 0.61 0.93 -1.07 0.00 0.00 179.97 180.80 1kam h GLU 161 N 0.28 0.94 -0.33 0.04 5.08 -1.38 -1.57 114.58 117.64 1kam h GLU 161 Ca 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1kam h GLU 161 Cb 0.03 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1kam h GLU 161 CO -0.01 0.62 0.12 0.00 -1.00 0.00 0.00 179.01 178.73 1kam h ARG 162 N 0.96 0.51 -0.44 2.33 3.08 -0.99 0.65 114.38 120.49 1kam h ARG 162 Ca 0.46 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.41 1kam h ARG 162 Cb 0.44 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1kam h ARG 162 CO -0.22 0.53 0.29 0.74 -1.07 0.00 0.00 179.97 180.23 1kam h PHE 163 N 0.39 0.54 -0.35 3.04 0.04 -0.55 0.73 116.94 120.78 1kam h PHE 163 Ca 0.11 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 1kam h PHE 163 Cb 0.22 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1kam h PHE 163 CO 0.00 0.34 0.10 -0.22 -0.60 0.00 0.00 178.31 177.93 1kam h LYS 164 N 0.58 0.56 -0.08 1.51 3.64 -1.16 -2.87 116.57 118.75 1kam h LYS 164 Ca 0.16 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1kam h LYS 164 Cb -0.05 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1kam h LYS 164 CO -0.04 0.59 0.00 -1.13 -2.27 0.00 0.00 179.45 176.60 1kam n SER 165 N -4.63 0.76 -0.44 4.20 3.41 0.21 -4.91 113.62 112.22 1kam n SER 165 Ca -0.01 -1.60 -0.06 0.00 -0.26 0.00 0.00 58.87 56.95 1kam n SER 165 Cb 0.18 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1kam n SER 165 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1kam n LYS 166 N -0.26 -0.82 -2.06 4.33 4.76 -0.10 -5.02 118.16 118.99 1kam n LYS 166 Ca 0.14 0.59 -0.31 0.00 -2.87 0.00 0.00 58.31 55.86 1kam n LYS 166 Cb 0.18 -4.43 -0.00 0.00 -1.84 0.00 0.00 35.03 28.93 1kam n LYS 166 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1kam s LYS 167 N -2.04 3.70 0.73 1.97 1.02 0.06 -5.00 119.74 120.18 1kam s LYS 167 Ca 0.00 0.79 -0.16 0.00 0.02 0.00 0.00 55.97 56.62 1kam s LYS 167 Cb 0.00 -2.11 0.03 0.00 -0.52 0.00 0.00 37.83 35.23 1kam s LYS 167 CO 0.00 -0.47 1.16 -2.30 -0.92 0.00 0.00 175.35 172.82 1kam n PRO 168 N -2.38 0.60 0.00 -1.68 -0.02 -1.26 -4.44 135.00 125.82 1kam n PRO 168 Ca 0.06 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1kam n PRO 168 Cb 0.54 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1kam n PRO 168 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1kam n THR 169 N -2.59 0.00 -1.65 3.45 -2.24 -1.26 -4.91 114.28 105.07 1kam n THR 169 Ca 0.14 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 1kam n THR 169 Cb 0.49 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 1kam n THR 169 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1kam n ASP 170 N -0.23 2.03 0.00 3.42 9.92 -1.26 -1.72 116.55 128.71 1kam n ASP 170 Ca 0.00 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.40 1kam n ASP 170 Cb 0.07 -1.41 0.00 0.00 -0.64 0.00 0.00 41.12 39.13 1kam n ASP 170 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1kam n TYR 171 N -0.01 0.00 -0.11 1.24 4.02 -1.26 -4.73 117.16 116.31 1kam n TYR 171 Ca 0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.83 1kam n TYR 171 Cb 0.37 -0.65 -0.14 0.00 -0.02 0.00 0.00 39.34 38.89 1kam n TYR 171 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1kam n LEU 172 N 0.00 1.27 -4.15 7.72 4.77 -0.70 -4.90 117.00 121.01 1kam n LEU 172 Ca 0.00 -0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.76 1kam n LEU 172 Cb 0.00 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 40.88 1kam n LEU 172 CO 0.00 0.68 -0.43 0.27 -1.33 0.00 0.00 177.39 176.58 1kam s ILE 173 N -2.50 0.93 0.44 -0.08 -4.36 -1.14 -1.03 121.20 113.47 1kam s ILE 173 Ca -0.20 -1.36 -0.25 0.00 -0.26 0.00 0.00 60.65 58.57 1kam s ILE 173 Cb 0.07 -1.06 -0.08 0.00 1.25 0.00 0.00 42.46 42.64 1kam s ILE 173 CO 0.73 -0.37 1.40 -2.84 0.24 0.00 0.00 174.94 174.10 1kam s PRO 174 N -2.04 3.74 0.27 0.37 0.02 -1.26 -4.84 135.00 131.26 1kam s PRO 174 Ca -0.01 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.37 1kam s PRO 174 Cb -0.08 -2.67 0.56 0.00 0.02 0.00 0.00 34.50 32.33 1kam s PRO 174 CO 0.01 -0.75 1.78 -0.44 -0.33 0.00 0.00 177.00 177.27 1kam h ASP 175 N 2.40 0.64 -0.06 2.53 3.32 -1.98 -1.14 116.42 122.12 1kam h ASP 175 Ca -0.51 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 1kam h ASP 175 Cb 1.26 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1kam h ASP 175 CO 0.61 0.28 -0.06 0.11 -1.72 0.00 0.00 179.24 178.47 1kam h LYS 176 N 0.71 0.29 -0.19 3.56 1.57 -1.92 -0.42 116.57 120.18 1kam h LYS 176 Ca 0.48 -0.06 -0.22 0.00 -1.87 0.00 0.00 60.65 58.99 1kam h LYS 176 Cb 0.65 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.92 1kam h LYS 176 CO -0.34 0.37 -0.73 0.28 -0.57 0.00 0.00 179.45 178.46 1kam h VAL 177 N 0.28 1.27 -0.82 0.50 2.07 -1.57 -2.00 116.25 115.99 1kam h VAL 177 Ca 0.06 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.64 1kam h VAL 177 Cb 0.30 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1kam h VAL 177 CO 0.01 0.61 0.41 0.50 0.02 0.00 0.00 177.57 179.13 1kam h LYS 178 N 0.58 1.17 -0.78 1.57 3.64 -0.97 -1.22 116.57 120.56 1kam h LYS 178 Ca -0.04 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.14 1kam h LYS 178 Cb 1.35 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 1kam h LYS 178 CO 0.15 0.89 0.34 -0.22 -2.27 0.00 0.00 179.45 178.35 1kam h LYS 179 N 1.16 1.15 -0.21 1.90 3.64 -0.97 -1.29 116.57 121.95 1kam h LYS 179 Ca 0.28 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1kam h LYS 179 Cb 0.09 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1kam h LYS 179 CO -0.04 0.91 0.05 -0.92 -2.27 0.00 0.00 179.45 177.18 1kam h TYR 180 N 1.13 0.35 -0.83 1.91 3.20 -0.76 0.56 116.97 122.53 1kam h TYR 180 Ca 0.27 -0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.19 1kam h TYR 180 Cb 0.17 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 1kam h TYR 180 CO 0.02 0.44 0.47 0.28 -1.64 0.00 0.00 178.16 177.73 1kam h VAL 181 N 0.16 0.90 -0.02 1.81 2.07 -0.88 -1.86 116.25 118.43 1kam h VAL 181 Ca 0.07 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1kam h VAL 181 Cb 0.26 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1kam h VAL 181 CO -0.00 0.14 -0.01 -0.33 0.02 0.00 0.00 177.57 177.39 1kam h GLU 182 N 0.78 0.03 0.00 1.57 5.08 -0.89 -1.25 114.58 119.92 1kam h GLU 182 Ca 0.40 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1kam h GLU 182 Cb 0.38 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1kam h GLU 182 CO -0.25 0.46 0.00 0.39 -1.00 0.00 0.00 179.01 178.61 1kam n GLU 183 N -4.85 0.14 0.00 2.33 1.02 0.16 -2.39 120.64 117.04 1kam n GLU 183 Ca -0.08 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1kam n GLU 183 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1kam n GLU 183 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1kam n ASN 184 N -1.33 1.55 -2.62 1.62 3.02 -0.73 -5.01 115.26 111.76 1kam n ASN 184 Ca 0.05 -1.71 -0.17 0.00 -0.03 0.00 0.00 54.58 52.72 1kam n ASN 184 Cb 0.11 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1kam n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kam n GLY 185 N -0.36 -0.50 3.81 7.41 0.00 -0.82 -4.95 105.19 109.78 1kam n GLY 185 Ca 0.00 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1kam n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kam s LEU 186 N -5.93 3.64 -1.12 0.99 1.43 -0.53 -4.35 118.68 112.81 1kam s LEU 186 Ca 0.08 1.76 -0.03 0.00 -1.03 0.00 0.00 54.13 54.92 1kam s LEU 186 Cb -0.04 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.61 1kam s LEU 186 CO 0.10 -0.86 0.95 -1.22 0.23 0.00 0.00 176.35 175.56 1kam n TYR 187 N -1.57 -2.31 0.00 0.29 4.01 -1.26 -4.84 117.16 111.48 1kam n TYR 187 Ca 0.08 0.89 0.00 0.00 -0.16 0.00 0.00 57.90 58.71 1kam n TYR 187 Cb 0.53 -4.60 0.00 0.00 -0.31 0.00 0.00 39.34 34.96 1kam n TYR 187 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79