#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ken s ILE 2 N 0.00 1.92 0.03 1.69 2.07 -1.26 -4.91 121.20 120.73 1ken s ILE 2 Ca 0.00 -2.47 -0.29 0.00 -1.41 0.00 0.00 60.65 56.48 1ken s ILE 2 Cb 0.00 -2.38 -0.04 0.00 0.13 0.00 0.00 42.46 40.17 1ken s ILE 2 CO 0.00 -0.73 0.93 -0.69 -1.91 0.00 0.00 174.94 172.54 1ken s VAL 3 N 0.61 4.76 -0.03 4.00 1.01 -1.26 -4.78 120.40 124.71 1ken s VAL 3 Ca 0.14 1.96 0.01 0.00 0.00 0.00 0.00 61.98 64.09 1ken s VAL 3 Cb -0.22 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1ken s VAL 3 CO -0.07 0.24 -0.04 -0.76 0.00 0.00 0.00 175.10 174.46 1ken s LEU 4 N 0.58 3.32 -0.17 3.92 1.02 -1.26 0.01 118.68 126.10 1ken s LEU 4 Ca 0.48 -0.04 -0.01 0.00 0.02 0.00 0.00 54.13 54.58 1ken s LEU 4 Cb -0.21 -1.84 0.05 0.00 0.02 0.00 0.00 46.19 44.21 1ken s LEU 4 CO 0.27 0.32 -0.01 0.42 0.02 0.00 0.00 176.35 177.37 1ken s THR 5 N -0.96 0.80 0.08 5.49 -4.23 -1.12 -4.22 115.64 111.48 1ken s THR 5 Ca 0.16 -0.56 -0.20 0.00 -1.18 0.00 0.00 61.69 59.91 1ken s THR 5 Cb -0.11 -1.13 -0.07 0.00 1.34 0.00 0.00 72.50 72.53 1ken s THR 5 CO 0.06 -0.03 0.60 -1.10 -0.54 0.00 0.00 174.62 173.61 1ken s GLN 6 N 1.75 4.26 -0.00 3.99 -0.21 -1.26 -1.27 119.66 126.91 1ken s GLN 6 Ca -0.00 0.79 -0.08 0.00 0.02 0.00 0.00 55.36 56.09 1ken s GLN 6 Cb -0.16 -3.25 -0.04 0.00 1.00 0.00 0.00 33.01 30.56 1ken s GLN 6 CO -0.07 0.61 0.72 0.77 -2.12 0.00 0.00 175.29 175.20 1ken h SER 7 N 4.60 -0.24 0.10 5.90 0.02 -1.92 -3.36 113.55 118.65 1ken h SER 7 Ca -0.49 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1ken h SER 7 Cb 1.21 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.81 1ken h SER 7 CO 0.64 -0.10 -0.02 -0.65 -1.14 0.00 0.00 176.83 175.56 1ken h PRO 8 N -0.43 0.00 0.00 3.45 0.11 -1.93 -3.45 132.00 129.76 1ken h PRO 8 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1ken h PRO 8 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1ken h PRO 8 CO 0.05 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 177.86 1ken n ALA 9 N -2.22 0.00 -3.64 -0.75 0.00 -1.26 -4.36 120.51 108.28 1ken n ALA 9 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1ken n ALA 9 Cb 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.46 1ken n ALA 9 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ken s ILE 10 N 0.00 -0.02 0.19 0.00 1.01 -1.26 -0.51 121.20 120.62 1ken s ILE 10 Ca 0.00 0.06 -0.23 0.00 0.00 0.00 0.00 60.65 60.48 1ken s ILE 10 Cb 0.00 -0.71 0.06 0.00 0.01 0.00 0.00 42.46 41.83 1ken s ILE 10 CO 0.00 0.02 0.94 0.00 0.00 0.00 0.00 174.94 175.90 1ken s MET 11 N 1.30 1.37 0.22 2.79 0.23 -1.16 -4.87 119.30 119.17 1ken s MET 11 Ca -0.08 -0.80 -0.05 0.00 -1.03 0.00 0.00 55.69 53.73 1ken s MET 11 Cb -0.07 0.44 -0.03 0.00 -1.53 0.00 0.00 34.83 33.64 1ken s MET 11 CO -0.12 -0.63 0.25 -1.54 -2.03 0.00 0.00 175.02 170.94 1ken s SER 12 N -3.05 0.12 0.03 -1.18 1.04 -1.26 -0.28 113.70 109.12 1ken s SER 12 Ca 0.14 -1.25 -0.02 0.00 0.48 0.00 0.00 55.95 55.30 1ken s SER 12 Cb -0.02 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.56 1ken s SER 12 CO 0.04 -0.95 0.11 0.00 0.98 0.00 0.00 173.24 173.42 1ken n ALA 13 N -0.32 -0.28 -2.39 5.32 0.00 -1.24 -5.00 120.51 116.61 1ken n ALA 13 Ca 0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 1ken n ALA 13 Cb 0.65 0.07 -0.10 0.00 0.00 0.00 0.00 19.45 20.07 1ken n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ken s SER 14 N -1.26 2.89 -0.79 0.00 0.01 -1.26 -2.12 113.70 111.17 1ken s SER 14 Ca 0.02 -1.03 -0.26 0.00 1.31 0.00 0.00 55.95 56.00 1ken s SER 14 Cb -0.00 -0.19 -0.14 0.00 0.21 0.00 0.00 66.02 65.90 1ken s SER 14 CO 0.01 -0.11 2.42 -2.65 0.41 0.00 0.00 173.24 173.32 1ken n PRO 15 N -0.46 0.57 0.00 12.44 -0.02 -1.26 -0.82 135.00 145.45 1ken n PRO 15 Ca -0.07 -0.84 0.00 0.00 -2.02 0.00 0.00 63.50 60.57 1ken n PRO 15 Cb 0.60 -3.70 0.00 0.00 -0.02 0.00 0.00 33.50 30.38 1ken n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ken n GLY 16 N 6.80 0.62 3.89 -1.23 0.00 -0.98 -4.84 105.19 109.46 1ken n GLY 16 Ca 0.47 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.19 1ken n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ken s GLU 17 N 0.00 2.72 -0.98 1.61 2.02 0.00 -4.62 118.70 119.45 1ken s GLU 17 Ca 0.00 0.35 -0.13 0.00 0.02 0.00 0.00 54.97 55.21 1ken s GLU 17 Cb 0.00 -2.04 0.22 0.00 0.10 0.00 0.00 34.13 32.41 1ken s GLU 17 CO 0.00 -1.09 1.02 0.21 0.02 0.00 0.00 175.26 175.42 1ken s LYS 18 N -5.35 3.85 0.25 1.61 2.20 -1.26 -3.66 119.74 117.38 1ken s LYS 18 Ca 0.58 -2.61 -0.30 0.00 -0.36 0.00 0.00 55.97 53.29 1ken s LYS 18 Cb -0.11 -4.63 -0.09 0.00 -1.51 0.00 0.00 37.83 31.49 1ken s LYS 18 CO 0.51 -1.41 1.15 0.08 -0.36 0.00 0.00 175.35 175.31 1ken s VAL 19 N 0.29 3.46 -0.21 4.02 1.01 -1.23 -4.85 120.40 122.90 1ken s VAL 19 Ca 0.27 1.38 -0.04 0.00 0.00 0.00 0.00 61.98 63.59 1ken s VAL 19 Cb -0.08 -3.88 0.09 0.00 0.00 0.00 0.00 36.38 32.51 1ken s VAL 19 CO -0.08 0.29 0.18 -0.89 0.00 0.00 0.00 175.10 174.61 1ken s THR 20 N -0.78 -0.24 0.25 3.92 2.01 -1.26 -1.69 115.64 117.84 1ken s THR 20 Ca 0.48 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.16 1ken s THR 20 Cb -0.33 -0.69 -0.08 0.00 0.01 0.00 0.00 72.50 71.41 1ken s THR 20 CO 0.41 -0.29 0.60 -0.76 -0.69 0.00 0.00 174.62 173.89 1ken s LEU 21 N 2.26 4.14 0.43 4.42 1.02 -1.26 -4.91 118.68 124.78 1ken s LEU 21 Ca 0.06 1.02 0.03 0.00 0.02 0.00 0.00 54.13 55.26 1ken s LEU 21 Cb -0.16 -3.79 -0.03 0.00 0.02 0.00 0.00 46.19 42.24 1ken s LEU 21 CO -0.15 -0.11 0.07 -0.89 0.02 0.00 0.00 176.35 175.29 1ken s THR 22 N -1.86 0.99 -0.30 5.49 2.01 -1.26 -1.46 115.64 119.26 1ken s THR 22 Ca 0.49 -2.00 -0.04 0.00 0.31 0.00 0.00 61.69 60.45 1ken s THR 22 Cb -0.11 -2.40 0.19 0.00 0.01 0.00 0.00 72.50 70.20 1ken s THR 22 CO 0.20 0.00 0.82 0.00 -0.69 0.00 0.00 174.62 174.95 1ken s SER 24 N 2.90 2.94 -0.30 0.00 0.01 -0.40 -2.47 113.70 116.38 1ken s SER 24 Ca 0.17 0.20 -0.05 0.00 1.31 0.00 0.00 55.95 57.57 1ken s SER 24 Cb -0.07 -0.18 0.18 0.00 0.21 0.00 0.00 66.02 66.16 1ken s SER 24 CO -0.22 -2.84 0.74 0.00 0.41 0.00 0.00 173.24 171.33 1ken s ALA 25 N -3.93 -2.61 0.00 1.44 0.00 -0.22 -2.80 121.76 113.64 1ken s ALA 25 Ca 0.76 1.74 0.00 0.00 0.00 0.00 0.00 51.96 54.46 1ken s ALA 25 Cb -0.03 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.84 1ken s ALA 25 CO 0.54 -1.35 0.00 0.45 0.00 0.00 0.00 175.76 175.39 1ken n SER 26 N 5.44 0.00 0.00 0.00 2.88 0.10 -4.31 113.62 117.72 1ken n SER 26 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1ken n SER 26 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1ken n SER 26 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ken n SER 27 N -0.72 1.03 -4.91 -3.46 3.41 -1.26 -5.02 113.62 102.68 1ken n SER 27 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 1ken n SER 27 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1ken n SER 27 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ken s THR 28 N 1.53 5.39 0.02 6.66 -1.32 -1.26 -4.50 115.64 122.15 1ken s THR 28 Ca 0.00 -0.32 0.05 0.00 -1.21 0.00 0.00 61.69 60.21 1ken s THR 28 Cb 0.00 -3.59 -0.02 0.00 -1.51 0.00 0.00 72.50 67.38 1ken s THR 28 CO 0.00 0.20 -0.15 0.27 -2.21 0.00 0.00 174.62 172.74 1ken s ILE 29 N -1.44 1.16 -0.13 5.08 -4.36 -1.21 -5.00 121.20 115.29 1ken s ILE 29 Ca 0.32 -0.84 -0.29 0.00 -0.26 0.00 0.00 60.65 59.58 1ken s ILE 29 Cb -0.13 -1.01 -0.02 0.00 1.25 0.00 0.00 42.46 42.55 1ken s ILE 29 CO 0.25 0.16 1.29 0.42 0.24 0.00 0.00 174.94 177.30 1ken s THR 30 N -0.62 4.19 0.00 8.37 -4.23 -1.26 -4.79 115.64 117.31 1ken s THR 30 Ca 0.04 1.46 0.00 0.00 -1.18 0.00 0.00 61.69 62.01 1ken s THR 30 Cb -0.07 -3.94 0.00 0.00 1.34 0.00 0.00 72.50 69.83 1ken s THR 30 CO 0.00 -0.11 0.04 -1.20 -0.54 0.00 0.00 174.62 172.82 1ken n SER 31 N 6.43 0.00 -0.03 3.99 7.64 -1.26 -1.83 113.62 128.55 1ken n SER 31 Ca 0.14 -0.34 -0.00 0.00 1.01 0.00 0.00 58.87 59.68 1ken n SER 31 Cb 0.45 -0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1ken n SER 31 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ken n SER 32 N 2.12 -0.00 -0.91 6.43 3.41 -1.26 -4.43 113.62 118.98 1ken n SER 32 Ca 0.00 -0.04 0.02 0.00 -0.26 0.00 0.00 58.87 58.58 1ken n SER 32 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1ken n SER 32 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ken n PHE 33 N 0.00 0.00 -4.87 7.33 3.01 -0.76 -4.45 117.46 117.72 1ken n PHE 33 Ca -0.00 -0.24 -0.29 0.00 1.01 0.00 0.00 57.45 57.92 1ken n PHE 33 Cb 0.03 -0.10 -0.17 0.00 -0.01 0.00 0.00 39.48 39.23 1ken n PHE 33 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1ken s LEU 34 N -0.09 1.89 0.40 4.37 0.20 -1.26 0.11 118.68 124.30 1ken s LEU 34 Ca 0.15 -0.46 0.05 0.00 0.69 0.00 0.00 54.13 54.57 1ken s LEU 34 Cb 0.17 -1.18 -0.02 0.00 -0.43 0.00 0.00 46.19 44.74 1ken s LEU 34 CO -0.07 0.09 0.19 -0.31 -0.29 0.00 0.00 176.35 175.97 1ken s TYR 35 N 0.57 1.78 0.03 5.38 1.51 0.02 -1.31 117.35 125.34 1ken s TYR 35 Ca -0.15 -1.46 0.03 0.00 -1.01 0.00 0.00 57.07 54.48 1ken s TYR 35 Cb -0.17 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.66 1ken s TYR 35 CO 0.05 -0.53 -0.10 -1.58 -1.11 0.00 0.00 175.55 172.28 1ken s TRP 36 N -3.24 0.84 -0.03 2.71 0.52 -0.94 0.50 118.94 119.30 1ken s TRP 36 Ca 0.28 -0.36 0.06 0.00 0.02 0.00 0.00 56.10 56.10 1ken s TRP 36 Cb 0.01 -0.50 -0.01 0.00 -1.15 0.00 0.00 33.47 31.82 1ken s TRP 36 CO 0.19 -0.02 -0.22 0.71 0.02 0.00 0.00 176.95 177.64 1ken s TYR 37 N -0.94 2.01 -0.54 -1.98 1.51 0.97 -0.93 117.35 117.45 1ken s TYR 37 Ca -0.03 -0.46 -0.07 0.00 -1.01 0.00 0.00 57.07 55.50 1ken s TYR 37 Cb -0.08 -1.31 0.14 0.00 -0.11 0.00 0.00 41.96 40.61 1ken s TYR 37 CO 0.01 -0.09 0.39 -1.14 -1.11 0.00 0.00 175.55 173.61 1ken s GLN 38 N -0.35 2.54 -0.15 -0.62 0.74 0.23 -1.94 119.66 120.11 1ken s GLN 38 Ca 0.04 -2.05 -0.07 0.00 0.05 0.00 0.00 55.36 53.33 1ken s GLN 38 Cb -0.10 -3.87 -0.04 0.00 1.10 0.00 0.00 33.01 30.10 1ken s GLN 38 CO 0.01 -1.18 0.11 -1.14 -0.55 0.00 0.00 175.29 172.53 1ken s GLN 39 N 0.82 3.68 0.19 1.67 0.74 -0.79 -3.23 119.66 122.74 1ken s GLN 39 Ca 0.10 -0.23 0.08 0.00 0.05 0.00 0.00 55.36 55.37 1ken s GLN 39 Cb -0.22 -3.20 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 1ken s GLN 39 CO -0.03 0.55 -0.03 0.15 -0.55 0.00 0.00 175.29 175.38 1ken s LYS 40 N -0.39 2.28 0.56 1.67 -0.14 -1.26 -2.61 119.74 119.85 1ken s LYS 40 Ca 0.11 -1.21 -0.20 0.00 -1.36 0.00 0.00 55.97 53.31 1ken s LYS 40 Cb -0.12 -2.26 -0.05 0.00 -1.68 0.00 0.00 37.83 33.72 1ken s LYS 40 CO 0.01 0.43 1.11 -0.35 -0.76 0.00 0.00 175.35 175.79 1ken n PRO 41 N -0.20 1.20 -0.72 -1.68 -0.04 -1.26 -2.57 135.00 129.73 1ken n PRO 41 Ca -0.09 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1ken n PRO 41 Cb 0.56 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1ken n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ken n GLY 42 N 1.10 0.73 0.00 0.55 0.00 -1.26 -4.91 105.19 101.40 1ken n GLY 42 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1ken n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ken n SER 43 N 0.00 0.00 -3.65 1.61 7.64 -1.06 -5.15 113.62 113.01 1ken n SER 43 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1ken n SER 43 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1ken n SER 43 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ken s SER 44 N -1.00 -0.02 0.14 6.43 1.04 -1.26 -5.05 113.70 113.98 1ken s SER 44 Ca 0.00 0.03 -0.33 0.00 0.48 0.00 0.00 55.95 56.13 1ken s SER 44 Cb 0.00 0.03 -0.17 0.00 0.10 0.00 0.00 66.02 65.98 1ken s SER 44 CO 0.00 -0.01 0.97 -2.65 0.98 0.00 0.00 173.24 172.53 1ken n PRO 45 N 1.14 0.61 -4.63 4.02 -0.02 -1.26 -4.74 135.00 130.12 1ken n PRO 45 Ca -0.06 0.22 -0.33 0.00 -2.02 0.00 0.00 63.50 61.30 1ken n PRO 45 Cb 0.58 -1.59 -0.13 0.00 -0.02 0.00 0.00 33.50 32.34 1ken n PRO 45 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ken s LYS 46 N -0.50 3.22 0.53 -0.52 2.47 -1.20 -4.94 119.74 118.81 1ken s LYS 46 Ca 0.74 -0.60 -0.22 0.00 -1.56 0.00 0.00 55.97 54.34 1ken s LYS 46 Cb -0.96 -2.69 -0.05 0.00 -1.46 0.00 0.00 37.83 32.67 1ken s LYS 46 CO 0.55 0.38 1.31 -1.17 0.16 0.00 0.00 175.35 176.58 1ken s LEU 47 N -0.06 3.87 0.00 5.43 2.96 -1.26 -0.60 118.68 129.01 1ken s LEU 47 Ca -0.01 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 56.56 1ken s LEU 47 Cb -0.14 -4.29 0.00 0.00 0.50 0.00 0.00 46.19 42.27 1ken s LEU 47 CO 0.03 -1.45 0.00 1.87 -1.32 0.00 0.00 176.35 175.48 1ken n TRP 48 N -0.96 0.00 -3.66 5.38 -0.00 -0.11 -4.72 117.44 113.37 1ken n TRP 48 Ca 0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.53 1ken n TRP 48 Cb 0.46 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.68 1ken n TRP 48 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 177.69 178.11 1ken s ILE 49 N -1.38 -0.64 0.40 5.87 1.01 -1.10 -2.49 121.20 122.86 1ken s ILE 49 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.86 1ken s ILE 49 Cb 0.00 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.72 1ken s ILE 49 CO 0.00 0.06 0.30 -0.72 0.00 0.00 0.00 174.94 174.57 1ken s TYR 50 N 2.53 2.72 -1.50 3.97 -0.85 -0.22 -2.21 117.35 121.78 1ken s TYR 50 Ca -0.03 -0.47 -0.04 0.00 -0.52 0.00 0.00 57.07 56.00 1ken s TYR 50 Cb -0.12 -2.01 0.04 0.00 0.38 0.00 0.00 41.96 40.25 1ken s TYR 50 CO -0.14 0.04 0.43 0.43 -1.52 0.00 0.00 175.55 174.79 1ken n SER 51 N -1.41 -0.78 0.00 -0.18 7.64 -1.25 -1.57 113.62 116.07 1ken n SER 51 Ca 0.01 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.83 1ken n SER 51 Cb 0.62 -2.73 0.00 0.00 -1.01 0.00 0.00 64.21 61.09 1ken n SER 51 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ken n THR 52 N -4.42 0.00 -1.69 0.44 -1.04 -0.42 -4.21 114.28 102.93 1ken n THR 52 Ca -0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1ken n THR 52 Cb 0.64 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 1ken n THR 52 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1ken n SER 53 N 0.00 0.00 -4.45 8.00 3.41 -0.89 -2.97 113.62 116.72 1ken n SER 53 Ca 0.00 -1.00 -0.35 0.00 -0.26 0.00 0.00 58.87 57.26 1ken n SER 53 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1ken n SER 53 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ken s ASN 54 N 0.00 4.77 0.34 4.04 -0.87 -0.61 -4.51 114.94 118.10 1ken s ASN 54 Ca 0.00 -0.20 -0.28 0.00 -1.57 0.00 0.00 52.86 50.81 1ken s ASN 54 Cb 0.00 -1.81 -0.10 0.00 -0.02 0.00 0.00 41.25 39.33 1ken s ASN 54 CO 0.00 0.08 1.28 -0.76 -2.57 0.00 0.00 177.10 175.13 1ken s LEU 55 N 0.89 4.39 0.57 0.60 1.43 -1.26 -1.06 118.68 124.24 1ken s LEU 55 Ca 0.00 2.63 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 1ken s LEU 55 Cb -0.14 -3.71 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 1ken s LEU 55 CO 0.02 -0.56 0.97 0.00 0.23 0.00 0.00 176.35 177.01 1ken s ALA 56 N -1.18 3.16 0.00 4.21 0.00 -1.04 -4.80 121.76 122.12 1ken s ALA 56 Ca 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1ken s ALA 56 Cb -0.38 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1ken s ALA 56 CO 0.51 -0.52 0.00 0.45 0.00 0.00 0.00 175.76 176.20 1ken n SER 57 N -2.38 0.00 0.00 0.00 2.88 -1.26 -1.86 113.62 110.99 1ken n SER 57 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1ken n SER 57 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1ken n SER 57 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ken n GLY 58 N 0.64 1.42 2.70 0.46 0.00 -1.26 -5.12 105.19 104.03 1ken n GLY 58 Ca 0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1ken n GLY 58 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ken n VAL 59 N 0.00 1.28 -2.82 1.61 0.31 -0.78 -4.88 118.33 113.04 1ken n VAL 59 Ca 0.00 -0.40 -0.28 0.00 -0.01 0.00 0.00 64.34 63.64 1ken n VAL 59 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 1ken n VAL 59 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1ken s PRO 60 N -0.80 3.64 0.20 5.55 0.02 -1.26 -4.93 135.00 137.42 1ken s PRO 60 Ca 0.50 0.26 -0.21 0.00 0.02 0.00 0.00 61.00 61.57 1ken s PRO 60 Cb -0.68 -2.42 0.13 0.00 0.02 0.00 0.00 34.50 31.55 1ken s PRO 60 CO 0.47 -0.08 1.47 0.00 -0.33 0.00 0.00 177.00 178.52 1ken n ALA 61 N -1.73 -0.27 0.18 -1.55 0.00 -1.26 -2.58 120.51 113.29 1ken n ALA 61 Ca 0.01 0.90 0.00 0.00 0.00 0.00 0.00 53.44 54.35 1ken n ALA 61 Cb 0.55 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1ken n ALA 61 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1ken n ARG 62 N -5.33 0.02 -3.22 0.00 1.85 -1.26 -4.16 116.66 104.56 1ken n ARG 62 Ca 0.07 0.52 -0.43 0.00 -1.00 0.00 0.00 57.85 57.01 1ken n ARG 62 Cb 0.34 -2.07 -0.08 0.00 -1.05 0.00 0.00 32.46 29.61 1ken n ARG 62 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1ken s PHE 63 N -2.91 3.12 0.42 2.89 0.08 -1.07 0.12 117.98 120.63 1ken s PHE 63 Ca 0.00 -0.27 -0.02 0.00 0.12 0.00 0.00 56.93 56.76 1ken s PHE 63 Cb 0.00 -3.14 0.09 0.00 -0.57 0.00 0.00 43.02 39.40 1ken s PHE 63 CO 0.00 -0.80 0.58 -1.13 -0.10 0.00 0.00 175.22 173.76 1ken n SER 64 N 5.91 0.63 -3.59 1.36 3.41 -0.83 -4.95 113.62 115.56 1ken n SER 64 Ca -0.05 -1.57 -0.16 0.00 -0.26 0.00 0.00 58.87 56.84 1ken n SER 64 Cb 0.47 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 1ken n SER 64 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ken s GLY 65 N -3.99 -0.44 0.10 5.00 0.00 -1.25 -4.42 107.32 102.33 1ken s GLY 65 Ca 0.37 0.86 -0.13 0.00 0.00 0.00 0.00 44.72 45.82 1ken s GLY 65 CO 0.25 0.55 0.63 -1.26 0.00 0.00 0.00 173.10 173.27 1ken n SER 66 N 0.79 -1.03 0.00 1.64 2.88 -1.16 -4.76 113.62 111.99 1ken n SER 66 Ca -0.19 -1.52 0.00 0.00 -1.33 0.00 0.00 58.87 55.83 1ken n SER 66 Cb 0.58 1.66 0.00 0.00 -0.75 0.00 0.00 64.21 65.70 1ken n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ken n GLY 67 N -0.45 4.59 0.00 0.46 0.00 -1.26 -2.59 105.19 105.94 1ken n GLY 67 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1ken n GLY 67 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ken n SER 68 N 0.00 0.00 0.00 1.61 7.64 -0.26 -4.87 113.62 117.74 1ken n SER 68 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ken n SER 68 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ken n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ken n GLY 69 N 4.74 1.00 1.39 0.23 0.00 -1.26 -4.57 105.19 106.73 1ken n GLY 69 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1ken n GLY 69 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ken n THR 70 N 0.00 2.26 -3.74 2.61 5.66 -1.26 -3.31 114.28 116.50 1ken n THR 70 Ca 0.00 -1.49 -0.13 0.00 -3.05 0.00 0.00 64.05 59.38 1ken n THR 70 Cb 0.00 -0.11 -0.13 0.00 -1.55 0.00 0.00 70.33 68.53 1ken n THR 70 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1ken s SER 71 N -1.22 -0.21 0.00 1.09 0.15 -1.26 -1.05 113.70 111.20 1ken s SER 71 Ca 0.47 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.57 1ken s SER 71 Cb 0.35 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 1ken s SER 71 CO 0.16 -0.15 0.00 -1.22 1.20 0.00 0.00 173.24 173.22 1ken n TYR 72 N 4.11 0.00 -3.27 3.44 4.02 -1.03 -1.10 117.16 123.33 1ken n TYR 72 Ca -0.25 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.64 1ken n TYR 72 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1ken n TYR 72 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1ken n SER 73 N -0.05 -0.21 0.00 7.72 3.41 -1.07 -3.88 113.62 119.54 1ken n SER 73 Ca 0.00 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 1ken n SER 73 Cb 0.00 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1ken n SER 73 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1ken n LEU 74 N 0.00 0.00 0.00 1.04 -0.00 -0.54 -4.24 117.00 113.27 1ken n LEU 74 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1ken n LEU 74 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.48 1ken n LEU 74 CO 0.03 0.00 0.00 0.41 -0.00 0.00 0.00 177.39 177.83 1ken n THR 75 N 0.00 0.00 -3.98 1.96 -1.04 -1.24 -3.77 114.28 106.21 1ken n THR 75 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1ken n THR 75 Cb 0.00 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.35 1ken n THR 75 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1ken s ILE 76 N -0.97 0.23 0.09 12.58 1.01 -0.68 -1.97 121.20 131.48 1ken s ILE 76 Ca 0.00 0.01 -0.27 0.00 0.00 0.00 0.00 60.65 60.38 1ken s ILE 76 Cb 0.00 -0.28 -0.11 0.00 0.01 0.00 0.00 42.46 42.08 1ken s ILE 76 CO 0.00 0.13 1.44 -1.28 0.00 0.00 0.00 174.94 175.24 1ken h SER 77 N 6.94 -1.35 0.00 3.58 0.87 0.66 -3.25 113.55 120.99 1ken h SER 77 Ca -0.39 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1ken h SER 77 Cb 1.15 0.52 0.00 0.00 -0.44 0.00 0.00 62.40 63.63 1ken h SER 77 CO 0.49 -0.41 0.00 -1.54 -0.53 0.00 0.00 176.83 174.83 1ken n SER 78 N -4.87 0.00 -3.65 6.23 3.41 -1.26 -4.40 113.62 109.08 1ken n SER 78 Ca -0.06 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.57 1ken n SER 78 Cb 0.31 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 1ken n SER 78 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ken s LEU 79 N 0.00 -0.16 0.22 1.04 1.98 -1.24 -4.24 118.68 116.27 1ken s LEU 79 Ca 0.00 0.26 0.11 0.00 -2.89 0.00 0.00 54.13 51.61 1ken s LEU 79 Cb 0.00 1.24 -0.05 0.00 0.66 0.00 0.00 46.19 48.04 1ken s LEU 79 CO 0.00 -0.04 -0.21 -1.61 -1.89 0.00 0.00 176.35 172.60 1ken s GLU 80 N 1.12 1.51 0.25 1.98 8.01 -1.26 -2.31 118.70 127.99 1ken s GLU 80 Ca -0.08 -1.59 -0.11 0.00 0.01 0.00 0.00 54.97 53.20 1ken s GLU 80 Cb -0.03 -1.66 0.36 0.00 -4.31 0.00 0.00 34.13 28.49 1ken s GLU 80 CO -0.11 0.33 1.58 0.00 0.01 0.00 0.00 175.26 177.07 1ken h ALA 81 N 2.86 0.51 -0.14 5.21 0.00 -1.97 -1.26 119.26 124.46 1ken h ALA 81 Ca -0.43 0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ken h ALA 81 Cb 1.23 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 19.65 1ken h ALA 81 CO 0.54 -0.43 -0.46 1.49 0.00 0.00 0.00 179.25 180.38 1ken h GLU 82 N -0.01 -0.50 0.00 0.00 4.81 -1.95 -1.80 114.58 115.13 1ken h GLU 82 Ca 0.40 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1ken h GLU 82 Cb 0.63 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1ken h GLU 82 CO -0.90 -0.33 0.10 -0.25 -0.73 0.00 0.00 179.01 176.90 1ken n ASP 83 N -5.44 0.00 -4.57 1.04 10.43 -0.48 -4.59 116.55 112.95 1ken n ASP 83 Ca -0.05 0.13 -0.40 0.00 2.57 0.00 0.00 54.79 57.04 1ken n ASP 83 Cb 0.37 -0.13 -0.03 0.00 1.84 0.00 0.00 41.12 43.18 1ken n ASP 83 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1ken s GLY 84 N -2.01 0.54 0.00 0.44 0.00 -0.68 -4.86 107.32 100.75 1ken s GLY 84 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1ken s GLY 84 CO 0.00 3.16 0.00 0.00 0.00 0.00 0.00 173.10 176.26 1ken n ALA 85 N 11.21 0.00 -2.46 3.20 0.00 -1.14 -4.95 120.51 126.37 1ken n ALA 85 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.37 1ken n ALA 85 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 1ken n ALA 85 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ken s SER 86 N 2.00 2.94 0.05 0.00 0.01 -1.07 0.94 113.70 118.56 1ken s SER 86 Ca 0.00 -0.82 0.04 0.00 1.31 0.00 0.00 55.95 56.47 1ken s SER 86 Cb 0.00 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 1ken s SER 86 CO 0.00 0.05 -0.11 -0.31 0.41 0.00 0.00 173.24 173.27 1ken s TYR 87 N -1.70 0.97 -0.03 2.43 2.02 -1.07 -1.89 117.35 118.08 1ken s TYR 87 Ca 0.15 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 1ken s TYR 87 Cb -0.07 -0.56 0.03 0.00 -0.40 0.00 0.00 41.96 40.95 1ken s TYR 87 CO 0.07 -0.00 0.01 -0.06 -1.57 0.00 0.00 175.55 174.00 1ken s PHE 88 N -1.23 0.22 -0.06 2.71 0.40 -0.82 -1.84 117.98 117.36 1ken s PHE 88 Ca -0.05 0.06 -0.22 0.00 -0.60 0.00 0.00 56.93 56.12 1ken s PHE 88 Cb -0.09 -0.38 -0.04 0.00 0.51 0.00 0.00 43.02 43.02 1ken s PHE 88 CO 0.01 -0.13 0.66 0.00 0.70 0.00 0.00 175.22 176.46 1ken s HIS 90 N 0.58 3.11 -0.01 0.00 2.46 0.18 -4.40 115.29 117.20 1ken s HIS 90 Ca 0.35 -0.10 0.01 0.00 0.47 0.00 0.00 55.06 55.80 1ken s HIS 90 Cb -0.18 -1.42 0.00 0.00 -0.13 0.00 0.00 32.58 30.86 1ken s HIS 90 CO 0.17 0.52 -0.05 -1.14 -2.47 0.00 0.00 174.74 171.78 1ken s GLN 91 N -3.70 0.46 -0.02 2.88 -0.44 -1.24 -0.80 119.66 116.80 1ken s GLN 91 Ca 0.32 -0.15 0.03 0.00 -2.50 0.00 0.00 55.36 53.07 1ken s GLN 91 Cb -0.08 -0.47 0.05 0.00 -1.64 0.00 0.00 33.01 30.88 1ken s GLN 91 CO 0.24 0.07 0.93 0.91 0.50 0.00 0.00 175.29 177.94 1ken n TRP 92 N 3.20 0.00 0.00 1.67 7.02 0.30 -3.71 117.44 125.91 1ken n TRP 92 Ca -0.16 -0.47 0.00 0.00 -1.02 0.00 0.00 57.50 55.86 1ken n TRP 92 Cb 0.57 -0.06 0.00 0.00 -2.42 0.00 0.00 31.31 29.40 1ken n TRP 92 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1ken n GLU 93 N -0.55 0.00 -2.35 -0.99 4.07 -1.26 -4.80 120.64 114.76 1ken n GLU 93 Ca 0.03 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.78 1ken n GLU 93 Cb 0.40 -0.01 -0.01 0.00 -0.06 0.00 0.00 31.44 31.75 1ken n GLU 93 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 1ken s THR 94 N 0.00 3.37 0.49 6.31 -4.23 -1.26 -4.98 115.64 115.34 1ken s THR 94 Ca 0.00 0.85 0.31 0.00 -1.18 0.00 0.00 61.69 61.68 1ken s THR 94 Cb 0.00 -3.34 0.51 0.00 1.34 0.00 0.00 72.50 71.01 1ken s THR 94 CO 0.00 -0.18 1.76 0.15 -0.54 0.00 0.00 174.62 175.80 1ken h PHE 95 N 1.32 0.26 -2.07 3.99 3.57 -1.99 -3.35 116.94 118.66 1ken h PHE 95 Ca -0.50 0.01 -0.62 0.00 3.53 0.00 0.00 57.97 60.39 1ken h PHE 95 Cb 1.25 -0.07 -0.13 0.00 2.79 0.00 0.00 35.95 39.79 1ken h PHE 95 CO 0.53 -0.01 1.00 -2.14 -2.23 0.00 0.00 178.31 175.47 1ken s PRO 96 N -5.14 3.41 0.20 6.41 0.02 -1.26 -4.95 135.00 133.68 1ken s PRO 96 Ca -0.06 -1.08 -0.32 0.00 0.02 0.00 0.00 61.00 59.55 1ken s PRO 96 Cb 0.25 -4.75 -0.15 0.00 0.02 0.00 0.00 34.50 29.87 1ken s PRO 96 CO 0.81 -1.98 1.31 0.54 -0.33 0.00 0.00 177.00 177.35 1ken n ARG 97 N 8.03 1.62 -4.21 5.54 3.00 -1.26 -4.77 116.66 124.60 1ken n ARG 97 Ca 0.16 0.58 -0.28 0.00 -0.01 0.00 0.00 57.85 58.30 1ken n ARG 97 Cb 0.49 -2.17 -0.05 0.00 0.00 0.00 0.00 32.46 30.73 1ken n ARG 97 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1ken n THR 98 N 1.85 0.00 0.00 0.55 -2.24 -1.24 -5.05 114.28 108.14 1ken n THR 98 Ca 0.14 -2.07 0.00 0.00 -2.27 0.00 0.00 64.05 59.85 1ken n THR 98 Cb 0.28 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1ken n THR 98 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ken n PHE 99 N -1.19 0.00 -4.56 4.78 0.99 -1.26 -3.67 117.46 112.56 1ken n PHE 99 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.29 1ken n PHE 99 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.04 1ken n PHE 99 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ken n GLY 100 N -0.61 -0.95 0.00 1.37 0.00 -1.26 -4.16 105.19 99.57 1ken n GLY 100 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1ken n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ken n GLY 101 N 0.00 0.14 3.79 -0.02 0.00 -1.26 -5.01 105.19 102.83 1ken n GLY 101 Ca 0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 1ken n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ken s GLY 102 N 0.00 0.25 -0.28 -0.02 0.00 -1.26 -4.72 107.32 101.28 1ken s GLY 102 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 44.72 44.14 1ken s GLY 102 CO 0.00 -0.29 -0.06 -1.59 0.00 0.00 0.00 173.10 171.17 1ken s THR 103 N -3.27 2.18 1.05 0.90 2.01 -0.77 -4.16 115.64 113.58 1ken s THR 103 Ca 0.15 -1.84 -0.12 0.00 0.31 0.00 0.00 61.69 60.19 1ken s THR 103 Cb -0.05 -2.39 0.22 0.00 0.01 0.00 0.00 72.50 70.29 1ken s THR 103 CO 0.10 -0.21 1.07 -0.75 -0.69 0.00 0.00 174.62 174.14 1ken s LYS 104 N 1.05 0.02 -0.29 4.92 2.20 0.34 -2.58 119.74 125.40 1ken s LYS 104 Ca -0.03 0.83 0.02 0.00 -0.36 0.00 0.00 55.97 56.43 1ken s LYS 104 Cb -0.20 -1.66 0.16 0.00 -1.51 0.00 0.00 37.83 34.62 1ken s LYS 104 CO -0.06 -3.09 0.41 -1.17 -0.36 0.00 0.00 175.35 171.08 1ken s LEU 105 N -6.78 -0.77 0.59 5.43 2.96 0.27 -3.01 118.68 117.37 1ken s LEU 105 Ca 0.66 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 54.17 1ken s LEU 105 Cb -0.22 1.09 0.02 0.00 0.50 0.00 0.00 46.19 47.59 1ken s LEU 105 CO 0.61 -0.35 0.87 -1.61 -1.32 0.00 0.00 176.35 174.55 1ken s GLU 106 N 2.54 2.74 0.48 1.98 2.02 0.62 -2.89 118.70 126.19 1ken s GLU 106 Ca 0.10 -0.23 0.04 0.00 0.02 0.00 0.00 54.97 54.90 1ken s GLU 106 Cb -0.13 -2.32 -0.03 0.00 0.10 0.00 0.00 34.13 31.76 1ken s GLU 106 CO -0.30 -0.75 0.07 0.42 0.02 0.00 0.00 175.26 174.72 1ken s ILE 107 N -2.95 1.52 -0.03 -1.63 1.01 -1.26 -3.72 121.20 114.14 1ken s ILE 107 Ca 0.55 -1.91 0.02 0.00 0.00 0.00 0.00 60.65 59.31 1ken s ILE 107 Cb -0.10 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 1ken s ILE 107 CO 0.43 0.00 -0.07 -0.54 0.00 0.00 0.00 174.94 174.76 1ken s LYS 108 N -3.89 2.66 0.00 2.79 1.02 -0.90 -4.84 119.74 116.58 1ken s LYS 108 Ca 0.19 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.55 1ken s LYS 108 Cb 0.03 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.79 1ken s LYS 108 CO 0.10 0.63 0.00 -2.13 -0.92 0.00 0.00 175.35 173.04 1ken n ARG 109 N 1.89 0.00 0.00 1.68 3.00 -1.26 -4.66 116.66 117.30 1ken n ARG 109 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.68 1ken n ARG 109 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.99 1ken n ARG 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ken n ALA 110 N -0.06 0.00 0.00 5.13 0.00 -1.26 -4.79 120.51 119.53 1ken n ALA 110 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ken n ALA 110 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ken n ALA 110 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ken n ASP 111 N -2.94 0.00 -3.72 0.00 -0.08 -1.26 -5.02 116.55 103.53 1ken n ASP 111 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 1ken n ASP 111 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 1ken n ASP 111 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ken s ALA 112 N 0.00 -1.15 0.54 -1.67 0.00 -1.26 -4.97 121.76 113.25 1ken s ALA 112 Ca 0.00 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 51.87 1ken s ALA 112 Cb 0.00 0.87 0.04 0.00 0.00 0.00 0.00 23.12 24.03 1ken s ALA 112 CO 0.00 -0.88 0.76 0.00 0.00 0.00 0.00 175.76 175.64 1ken s ALA 113 N -3.87 4.03 0.90 0.00 0.00 -1.26 -1.08 121.76 120.47 1ken s ALA 113 Ca 0.08 -1.45 -0.12 0.00 0.00 0.00 0.00 51.96 50.47 1ken s ALA 113 Cb -0.03 -1.97 0.13 0.00 0.00 0.00 0.00 23.12 21.26 1ken s ALA 113 CO -0.01 -0.73 1.14 -1.25 0.00 0.00 0.00 175.76 174.91 1ken s PRO 114 N -4.72 1.25 -0.22 0.00 0.04 -1.26 -4.18 135.00 125.92 1ken s PRO 114 Ca 0.58 0.27 -0.02 0.00 0.04 0.00 0.00 61.00 61.87 1ken s PRO 114 Cb -0.10 -1.85 0.07 0.00 0.04 0.00 0.00 34.50 32.65 1ken s PRO 114 CO 0.38 -2.11 0.03 0.99 0.04 0.00 0.00 177.00 176.32 1ken s THR 115 N -3.32 0.76 0.27 1.26 2.01 -0.99 -4.93 115.64 110.71 1ken s THR 115 Ca 0.64 -0.79 0.06 0.00 0.31 0.00 0.00 61.69 61.90 1ken s THR 115 Cb -0.14 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 1ken s THR 115 CO 0.53 -0.25 0.30 -0.69 -0.69 0.00 0.00 174.62 173.82 1ken s VAL 116 N 1.74 4.52 -0.14 3.82 1.01 -1.26 -1.86 120.40 128.23 1ken s VAL 116 Ca -0.01 -1.20 -0.23 0.00 0.00 0.00 0.00 61.98 60.54 1ken s VAL 116 Cb -0.17 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 32.74 1ken s VAL 116 CO -0.10 -0.29 0.58 -0.55 0.00 0.00 0.00 175.10 174.74 1ken s SER 117 N -3.96 -0.57 -0.03 3.32 0.15 -0.84 -5.00 113.70 106.77 1ken s SER 117 Ca 0.36 0.89 0.03 0.00 0.70 0.00 0.00 55.95 57.94 1ken s SER 117 Cb -0.08 0.88 -0.03 0.00 -1.71 0.00 0.00 66.02 65.08 1ken s SER 117 CO 0.27 -0.36 -0.12 -0.51 1.20 0.00 0.00 173.24 173.72 1ken s ILE 118 N -0.38 3.26 -0.03 6.45 1.10 -1.26 -1.84 121.20 128.50 1ken s ILE 118 Ca -0.05 -0.75 0.04 0.00 -0.51 0.00 0.00 60.65 59.38 1ken s ILE 118 Cb -0.03 -2.33 -0.00 0.00 0.15 0.00 0.00 42.46 40.25 1ken s ILE 118 CO 0.04 0.52 -0.14 -0.36 -2.11 0.00 0.00 174.94 172.89 1ken s PHE 119 N -0.82 1.38 0.54 3.50 0.40 -0.00 -4.99 117.98 117.97 1ken s PHE 119 Ca 0.13 -0.37 -0.18 0.00 -0.60 0.00 0.00 56.93 55.92 1ken s PHE 119 Cb -0.11 -0.94 -0.06 0.00 0.51 0.00 0.00 43.02 42.42 1ken s PHE 119 CO 0.03 -0.13 1.05 -2.14 0.70 0.00 0.00 175.22 174.73 1ken s PRO 120 N 0.07 3.58 0.38 0.24 0.02 -1.26 -2.78 135.00 135.25 1ken s PRO 120 Ca -0.03 1.27 -0.25 0.00 0.02 0.00 0.00 61.00 62.01 1ken s PRO 120 Cb -0.10 -2.07 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 1ken s PRO 120 CO 0.01 -0.60 1.12 -2.14 -0.33 0.00 0.00 177.00 175.06 1ken s PRO 121 N -3.67 4.17 0.65 5.54 0.02 -1.21 -4.84 135.00 135.64 1ken s PRO 121 Ca 0.65 1.72 -0.18 0.00 0.02 0.00 0.00 61.00 63.22 1ken s PRO 121 Cb -0.16 -2.70 -0.01 0.00 0.02 0.00 0.00 34.50 31.65 1ken s PRO 121 CO 0.29 -0.19 1.27 0.45 -0.33 0.00 0.00 177.00 178.49 1ken s SER 122 N -1.25 4.66 0.43 2.53 0.15 -1.26 -4.75 113.70 114.21 1ken s SER 122 Ca 0.56 2.56 0.09 0.00 0.70 0.00 0.00 55.95 59.86 1ken s SER 122 Cb -0.28 -2.61 0.92 0.00 -1.71 0.00 0.00 66.02 62.34 1ken s SER 122 CO 0.35 -1.96 2.07 0.07 1.20 0.00 0.00 173.24 174.97 1ken h LYS 123 N 0.53 0.44 0.00 5.44 -0.00 -1.98 0.87 116.57 121.87 1ken h LYS 123 Ca -0.51 -0.03 0.00 0.00 -0.00 0.00 0.00 60.65 60.11 1ken h LYS 123 Cb 1.33 -0.10 0.00 0.00 -0.00 0.00 0.00 32.23 33.46 1ken h LYS 123 CO 0.53 0.30 0.00 -0.89 -0.00 0.00 0.00 179.45 179.39 1ken n ILE 124 N -4.47 0.00 -0.30 0.07 5.41 -1.26 -1.53 119.36 117.27 1ken n ILE 124 Ca 0.02 0.86 0.27 0.00 1.00 0.00 0.00 62.75 64.89 1ken n ILE 124 Cb 0.07 -1.78 0.45 0.00 -0.71 0.00 0.00 39.64 37.68 1ken n ILE 124 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1ken n GLN 125 N -1.79 -0.03 0.15 0.38 -0.06 -0.94 0.22 117.38 115.32 1ken n GLN 125 Ca 0.00 0.89 -0.08 0.00 -2.00 0.00 0.00 57.00 55.81 1ken n GLN 125 Cb 0.00 -1.71 -0.04 0.00 -4.06 0.00 0.00 30.24 24.43 1ken n GLN 125 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1ken h LEU 126 N 0.00 -0.40 0.00 1.69 3.38 0.79 -3.01 115.31 117.76 1ken h LEU 126 Ca 0.61 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.55 1ken h LEU 126 Cb 1.87 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1ken h LEU 126 CO -0.37 0.05 0.00 0.41 0.09 0.00 0.00 178.44 178.62 1ken n THR 127 N -5.09 0.00 0.18 0.22 -1.04 0.60 0.80 114.28 109.95 1ken n THR 127 Ca -0.06 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 61.97 1ken n THR 127 Cb 0.20 -0.75 0.02 0.00 -1.82 0.00 0.00 70.33 67.98 1ken n THR 127 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1ken n SER 128 N -0.41 1.38 0.00 8.00 7.64 -1.08 -4.97 113.62 124.18 1ken n SER 128 Ca 0.00 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.69 1ken n SER 128 Cb 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ken n SER 128 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ken n GLY 129 N 0.24 2.54 3.90 0.23 0.00 0.24 -5.03 105.19 107.31 1ken n GLY 129 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1ken n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ken s GLY 130 N -2.35 1.96 -0.36 -0.02 0.00 -1.15 0.89 107.32 106.30 1ken s GLY 130 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1ken s GLY 130 CO 0.00 -0.42 0.21 0.00 0.00 0.00 0.00 173.10 172.89 1ken s ALA 131 N -1.98 1.08 -0.37 3.20 0.00 0.06 -3.20 121.76 120.54 1ken s ALA 131 Ca 0.44 -1.95 -0.17 0.00 0.00 0.00 0.00 51.96 50.27 1ken s ALA 131 Cb -0.11 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1ken s ALA 131 CO 0.28 -2.10 0.45 -1.12 0.00 0.00 0.00 175.76 173.26 1ken s SER 132 N 0.97 6.23 -0.51 0.00 0.01 -1.25 -1.41 113.70 117.76 1ken s SER 132 Ca 0.18 -0.30 -0.13 0.00 1.31 0.00 0.00 55.95 57.01 1ken s SER 132 Cb -0.23 -2.23 0.12 0.00 0.21 0.00 0.00 66.02 63.89 1ken s SER 132 CO 0.01 -0.48 0.43 -0.69 0.41 0.00 0.00 173.24 172.92 1ken s VAL 133 N 2.22 4.75 -0.14 3.43 1.01 0.50 -3.35 120.40 128.82 1ken s VAL 133 Ca 0.15 -1.63 -0.09 0.00 0.00 0.00 0.00 61.98 60.41 1ken s VAL 133 Cb -0.16 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1ken s VAL 133 CO 0.13 -0.83 0.17 -0.69 0.00 0.00 0.00 175.10 173.88 1ken s VAL 134 N 1.49 5.43 -0.15 2.92 1.01 -1.12 0.44 120.40 130.43 1ken s VAL 134 Ca 0.04 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1ken s VAL 134 Cb -0.28 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 32.66 1ken s VAL 134 CO 0.01 0.54 -0.11 0.00 0.00 0.00 0.00 175.10 175.54 1ken s PHE 136 N 1.55 3.55 -0.39 0.00 0.08 -0.76 -2.58 117.98 119.42 1ken s PHE 136 Ca 0.03 0.50 0.01 0.00 0.12 0.00 0.00 56.93 57.59 1ken s PHE 136 Cb -0.14 -1.94 0.14 0.00 -0.57 0.00 0.00 43.02 40.52 1ken s PHE 136 CO -0.09 0.58 0.23 -0.51 -0.10 0.00 0.00 175.22 175.33 1ken s LEU 137 N -2.05 1.59 0.47 -0.37 1.02 -1.24 -1.99 118.68 116.11 1ken s LEU 137 Ca 0.31 -2.42 -0.03 0.00 0.02 0.00 0.00 54.13 52.01 1ken s LEU 137 Cb -0.13 -0.61 -0.02 0.00 0.02 0.00 0.00 46.19 45.45 1ken s LEU 137 CO 0.20 -0.28 0.74 0.20 0.02 0.00 0.00 176.35 177.22 1ken s ASN 138 N 0.73 6.01 -0.33 2.29 0.01 -0.78 -0.78 114.94 122.09 1ken s ASN 138 Ca 0.19 0.62 -0.00 0.00 -0.71 0.00 0.00 52.86 52.96 1ken s ASN 138 Cb -0.21 -1.90 0.00 0.00 0.41 0.00 0.00 41.25 39.55 1ken s ASN 138 CO -0.01 -0.66 0.01 0.59 -1.51 0.00 0.00 177.10 175.51 1ken n ASN 139 N -2.20 0.15 -4.89 -1.22 4.13 0.27 -2.34 115.26 109.17 1ken n ASN 139 Ca 0.01 -0.28 -0.21 0.00 1.68 0.00 0.00 54.58 55.78 1ken n ASN 139 Cb 0.57 -0.34 0.07 0.00 -1.54 0.00 0.00 39.78 38.53 1ken n ASN 139 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1ken s PHE 140 N -3.37 1.97 0.00 3.10 -0.71 -0.16 -4.62 117.98 114.19 1ken s PHE 140 Ca 0.01 -0.37 0.00 0.00 -1.04 0.00 0.00 56.93 55.53 1ken s PHE 140 Cb -0.00 -2.64 0.00 0.00 -1.21 0.00 0.00 43.02 39.17 1ken s PHE 140 CO 0.22 -1.20 0.00 0.98 -1.34 0.00 0.00 175.22 173.87 1ken n TYR 141 N -2.43 0.00 0.00 3.49 9.36 -0.24 -1.90 117.16 125.44 1ken n TYR 141 Ca 0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1ken n TYR 141 Cb 0.60 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.31 1ken n TYR 141 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1ken n PRO 142 N 0.00 0.00 0.30 2.98 -0.02 -1.26 -4.55 135.00 132.45 1ken n PRO 142 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.57 1ken n PRO 142 Cb 0.00 0.00 0.51 0.00 -0.02 0.00 0.00 33.50 33.99 1ken n PRO 142 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ken h LYS 143 N 0.00 0.00 -5.66 -0.52 3.64 -1.98 -3.39 116.57 108.66 1ken h LYS 143 Ca 0.00 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 1ken h LYS 143 Cb 0.00 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.73 1ken h LYS 143 CO 0.00 0.00 -0.01 0.16 -2.27 0.00 0.00 179.45 177.33 1ken s ASP 144 N -3.82 6.66 0.14 4.20 1.47 -1.26 -5.04 116.67 119.02 1ken s ASP 144 Ca -0.02 0.80 -0.16 0.00 1.18 0.00 0.00 52.55 54.35 1ken s ASP 144 Cb 0.05 -2.32 0.03 0.00 -0.34 0.00 0.00 42.92 40.35 1ken s ASP 144 CO 0.17 -0.16 0.41 -0.51 0.68 0.00 0.00 175.17 175.76 1ken s ILE 145 N 1.41 0.06 -0.17 2.11 2.07 -1.26 -4.77 121.20 120.65 1ken s ILE 145 Ca 0.27 -0.65 -0.04 0.00 -1.41 0.00 0.00 60.65 58.82 1ken s ILE 145 Cb -0.16 -1.27 0.08 0.00 0.13 0.00 0.00 42.46 41.24 1ken s ILE 145 CO 0.11 -0.29 0.18 0.20 -1.91 0.00 0.00 174.94 173.23 1ken s ASN 146 N -2.82 1.42 0.57 4.50 0.01 -1.18 -5.02 114.94 112.43 1ken s ASN 146 Ca 0.05 -0.17 -0.03 0.00 -0.71 0.00 0.00 52.86 51.99 1ken s ASN 146 Cb 0.01 0.25 0.02 0.00 0.41 0.00 0.00 41.25 41.94 1ken s ASN 146 CO -0.10 -0.31 0.84 0.68 -1.51 0.00 0.00 177.10 176.70 1ken s VAL 147 N 2.28 3.20 -0.13 1.60 -7.23 -1.25 -2.78 120.40 116.09 1ken s VAL 147 Ca 0.05 -0.32 -0.06 0.00 -1.81 0.00 0.00 61.98 59.84 1ken s VAL 147 Cb -0.15 -3.25 0.06 0.00 0.56 0.00 0.00 36.38 33.59 1ken s VAL 147 CO -0.10 -0.23 0.30 -0.75 -0.31 0.00 0.00 175.10 174.01 1ken s LYS 148 N -4.90 0.23 -0.11 4.82 2.47 -0.92 -4.94 119.74 116.40 1ken s LYS 148 Ca 0.55 0.70 -0.19 0.00 -1.56 0.00 0.00 55.97 55.47 1ken s LYS 148 Cb -0.10 -0.03 -0.04 0.00 -1.46 0.00 0.00 37.83 36.20 1ken s LYS 148 CO 0.42 -0.21 0.50 -1.58 0.16 0.00 0.00 175.35 174.64 1ken s TRP 149 N 1.80 3.53 -0.13 4.03 0.52 -1.26 -0.94 118.94 126.48 1ken s TRP 149 Ca -0.05 0.94 -0.12 0.00 0.02 0.00 0.00 56.10 56.88 1ken s TRP 149 Cb -0.11 -2.57 -0.06 0.00 -1.15 0.00 0.00 33.47 29.58 1ken s TRP 149 CO -0.10 0.17 -0.26 1.63 0.02 0.00 0.00 176.95 178.42 1ken n LYS 150 N 3.63 0.40 0.00 4.98 5.02 0.93 -4.47 118.16 128.65 1ken n LYS 150 Ca -0.07 0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1ken n LYS 150 Cb 0.52 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1ken n LYS 150 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1ken n ILE 151 N -4.11 0.00 -0.05 -0.18 5.41 -1.25 -2.64 119.36 116.54 1ken n ILE 151 Ca -0.19 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.49 1ken n ILE 151 Cb 0.50 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.38 1ken n ILE 151 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1ken n ASP 152 N 7.17 3.17 -3.63 4.38 8.00 -1.26 -3.08 116.55 131.29 1ken n ASP 152 Ca 0.00 -0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 1ken n ASP 152 Cb 0.00 -0.07 -0.07 0.00 -0.02 0.00 0.00 41.12 40.96 1ken n ASP 152 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ken s GLY 153 N -4.90 -0.36 0.00 0.44 0.00 -1.08 -5.11 107.32 96.31 1ken s GLY 153 Ca -0.13 2.35 0.00 0.00 0.00 0.00 0.00 44.72 46.94 1ken s GLY 153 CO 0.25 1.81 0.00 -1.26 0.00 0.00 0.00 173.10 173.90 1ken n SER 154 N 2.52 0.00 -0.04 1.64 2.88 -1.25 -4.90 113.62 114.47 1ken n SER 154 Ca -0.13 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.34 1ken n SER 154 Cb 0.55 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.98 1ken n SER 154 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1ken n GLU 155 N 0.00 0.19 -2.21 -1.46 0.00 -1.26 -4.49 120.64 111.40 1ken n GLU 155 Ca 0.00 0.06 -0.27 0.00 0.00 0.00 0.00 57.16 56.95 1ken n GLU 155 Cb 0.00 -1.01 0.14 0.00 0.00 0.00 0.00 31.44 30.57 1ken n GLU 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1ken s ARG 156 N -2.15 1.21 0.83 5.31 0.52 -1.26 -4.87 118.95 118.53 1ken s ARG 156 Ca -0.11 -0.67 -0.16 0.00 -0.52 0.00 0.00 55.73 54.27 1ken s ARG 156 Cb 0.03 -2.07 -0.09 0.00 0.52 0.00 0.00 34.95 33.35 1ken s ARG 156 CO 0.17 -1.92 -0.16 1.04 0.02 0.00 0.00 175.30 174.45 1ken n GLN 157 N -3.32 0.01 0.00 3.54 3.00 -1.26 -4.90 117.38 114.45 1ken n GLN 157 Ca 0.14 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1ken n GLN 157 Cb 0.60 -1.34 0.00 0.00 0.00 0.00 0.00 30.24 29.50 1ken n GLN 157 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ken n ASN 158 N 1.58 0.00 -2.02 1.08 4.13 -1.26 -5.03 115.26 113.75 1ken n ASN 158 Ca 0.04 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.27 1ken n ASN 158 Cb 0.52 0.00 0.06 0.00 -1.54 0.00 0.00 39.78 38.82 1ken n ASN 158 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ken n GLY 159 N 0.51 1.15 3.92 7.41 0.00 -1.26 -5.15 105.19 111.77 1ken n GLY 159 Ca 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1ken n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ken s VAL 160 N 0.08 5.21 0.00 1.61 -7.23 -1.26 -3.68 120.40 115.13 1ken s VAL 160 Ca 0.05 -0.29 0.01 0.00 -1.81 0.00 0.00 61.98 59.95 1ken s VAL 160 Cb 0.26 -3.70 -0.00 0.00 0.56 0.00 0.00 36.38 33.50 1ken s VAL 160 CO -0.08 -0.10 -0.03 -0.76 -0.31 0.00 0.00 175.10 173.82 1ken s LEU 161 N -3.11 2.02 0.40 1.32 1.43 -1.19 -4.92 118.68 114.63 1ken s LEU 161 Ca 0.39 -0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1ken s LEU 161 Cb -0.11 -0.15 -0.05 0.00 0.03 0.00 0.00 46.19 45.91 1ken s LEU 161 CO 0.28 0.02 0.06 0.20 0.23 0.00 0.00 176.35 177.14 1ken s ASN 162 N -0.17 3.07 -0.31 2.29 0.01 -1.25 -2.02 114.94 116.56 1ken s ASN 162 Ca 0.00 -1.50 -0.08 0.00 -0.71 0.00 0.00 52.86 50.57 1ken s ASN 162 Cb -0.02 0.12 0.19 0.00 0.41 0.00 0.00 41.25 41.95 1ken s ASN 162 CO -0.00 -0.71 0.98 -0.94 -1.51 0.00 0.00 177.10 174.93 1ken s SER 163 N -3.63 -0.55 1.21 -1.22 1.04 -1.19 -4.96 113.70 104.40 1ken s SER 163 Ca 0.27 -0.07 -0.19 0.00 0.48 0.00 0.00 55.95 56.44 1ken s SER 163 Cb 0.06 1.08 0.29 0.00 0.10 0.00 0.00 66.02 67.54 1ken s SER 163 CO 0.13 -0.08 1.09 0.26 0.98 0.00 0.00 173.24 175.62 1ken s TRP 164 N 2.53 0.53 0.25 5.02 0.23 -1.26 -4.00 118.94 122.24 1ken s TRP 164 Ca 0.21 0.55 0.00 0.00 -2.03 0.00 0.00 56.10 54.84 1ken s TRP 164 Cb -0.01 -3.38 -0.00 0.00 0.03 0.00 0.00 33.47 30.11 1ken s TRP 164 CO -0.19 -3.91 0.01 0.25 0.96 0.00 0.00 176.95 174.07 1ken n THR 165 N -4.80 0.00 -3.24 2.01 -2.24 -0.93 -4.96 114.28 100.12 1ken n THR 165 Ca 0.12 -1.24 -0.21 0.00 -2.27 0.00 0.00 64.05 60.45 1ken n THR 165 Cb 0.59 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 1ken n THR 165 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ken s ASP 166 N -2.42 5.94 -0.29 3.42 1.01 -1.26 -4.76 116.67 118.30 1ken s ASP 166 Ca 0.02 0.12 -0.41 0.00 0.71 0.00 0.00 52.55 52.99 1ken s ASP 166 Cb 0.00 -1.48 -0.16 0.00 1.01 0.00 0.00 42.92 42.29 1ken s ASP 166 CO 0.01 -0.54 1.73 1.67 0.21 0.00 0.00 175.17 178.25 1ken n GLN 167 N -1.87 1.06 -0.58 8.23 7.27 -1.26 -4.77 117.38 125.46 1ken n GLN 167 Ca -0.00 0.39 -0.29 0.00 0.07 0.00 0.00 57.00 57.17 1ken n GLN 167 Cb 0.58 -2.06 0.19 0.00 2.41 0.00 0.00 30.24 31.36 1ken n GLN 167 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1ken n ASP 168 N 5.25 -2.58 0.00 1.69 -0.08 -0.56 -4.78 116.55 115.49 1ken n ASP 168 Ca 0.27 -0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1ken n ASP 168 Cb 0.11 -0.96 0.00 0.00 2.34 0.00 0.00 41.12 42.61 1ken n ASP 168 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1ken n SER 169 N -2.41 0.00 0.04 1.67 7.64 -1.26 -3.23 113.62 116.08 1ken n SER 169 Ca 0.03 0.42 0.11 0.00 1.01 0.00 0.00 58.87 60.44 1ken n SER 169 Cb 0.57 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.78 1ken n SER 169 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1ken n LYS 170 N -0.45 0.41 0.09 1.43 -0.00 -1.26 -4.27 118.16 114.11 1ken n LYS 170 Ca 0.00 0.01 -0.23 0.00 -0.00 0.00 0.00 58.31 58.09 1ken n LYS 170 Cb 0.00 -1.65 -0.15 0.00 -0.00 0.00 0.00 35.03 33.23 1ken n LYS 170 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1ken h ASP 171 N 0.00 0.67 -3.80 -5.58 3.32 -1.97 -3.47 116.42 105.59 1ken h ASP 171 Ca 0.00 -0.94 -0.37 0.00 0.02 0.00 0.00 57.03 55.74 1ken h ASP 171 Cb 0.83 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1ken h ASP 171 CO 0.00 1.78 -0.51 -1.20 -1.72 0.00 0.00 179.24 177.59 1ken n SER 172 N -3.63 -5.31 -1.78 6.45 7.64 -1.20 -4.89 113.62 110.90 1ken n SER 172 Ca -0.23 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.58 1ken n SER 172 Cb 1.08 -4.40 0.00 0.00 -1.01 0.00 0.00 64.21 59.88 1ken n SER 172 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ken n THR 173 N -3.99 0.00 -4.16 0.44 -2.24 -1.26 -4.62 114.28 98.45 1ken n THR 173 Ca -0.17 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 1ken n THR 173 Cb 0.64 -0.87 -0.07 0.00 -2.10 0.00 0.00 70.33 67.93 1ken n THR 173 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ken s TYR 174 N 0.86 1.16 -0.08 4.78 2.02 -0.80 -1.50 117.35 123.80 1ken s TYR 174 Ca 0.00 -1.33 -0.22 0.00 -0.37 0.00 0.00 57.07 55.15 1ken s TYR 174 Cb 0.00 -0.35 0.05 0.00 -0.40 0.00 0.00 41.96 41.26 1ken s TYR 174 CO 0.00 -0.89 0.52 -1.12 -1.57 0.00 0.00 175.55 172.49 1ken s SER 175 N -3.21 -0.48 0.00 2.29 0.01 -1.26 0.97 113.70 112.02 1ken s SER 175 Ca 0.35 0.60 0.00 0.00 1.31 0.00 0.00 55.95 58.20 1ken s SER 175 Cb 0.03 0.60 0.00 0.00 0.21 0.00 0.00 66.02 66.86 1ken s SER 175 CO 0.18 -0.45 0.00 0.80 0.41 0.00 0.00 173.24 174.18 1ken n MET 176 N 1.50 1.88 -3.15 12.44 1.56 0.04 -2.18 117.12 129.20 1ken n MET 176 Ca -0.19 0.00 0.05 0.00 -0.27 0.00 0.00 57.70 57.30 1ken n MET 176 Cb 0.56 0.00 -0.00 0.00 2.15 0.00 0.00 33.22 35.93 1ken n MET 176 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1ken s SER 177 N -0.37 -0.47 0.37 6.12 0.15 -1.26 -3.64 113.70 114.61 1ken s SER 177 Ca 0.00 0.06 -0.05 0.00 0.70 0.00 0.00 55.95 56.66 1ken s SER 177 Cb 0.00 1.30 -0.05 0.00 -1.71 0.00 0.00 66.02 65.56 1ken s SER 177 CO 0.00 -0.09 0.66 -0.44 1.20 0.00 0.00 173.24 174.57 1ken s SER 178 N 2.95 6.39 -0.19 5.45 0.01 -1.07 -3.15 113.70 124.09 1ken s SER 178 Ca 0.26 0.81 -0.06 0.00 1.31 0.00 0.00 55.95 58.26 1ken s SER 178 Cb -0.03 -2.19 0.09 0.00 0.21 0.00 0.00 66.02 64.11 1ken s SER 178 CO -0.23 -0.36 0.39 -0.89 0.41 0.00 0.00 173.24 172.57 1ken s THR 179 N -2.36 -0.62 -0.20 1.44 2.01 -0.85 -2.18 115.64 112.88 1ken s THR 179 Ca 0.46 0.17 -0.18 0.00 0.31 0.00 0.00 61.69 62.45 1ken s THR 179 Cb -0.10 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 1ken s THR 179 CO 0.35 0.07 0.48 -0.22 -0.69 0.00 0.00 174.62 174.61 1ken s LEU 180 N 2.58 4.14 -0.11 4.42 2.96 0.17 -3.15 118.68 129.69 1ken s LEU 180 Ca -0.00 0.61 0.03 0.00 -0.22 0.00 0.00 54.13 54.55 1ken s LEU 180 Cb -0.12 -2.64 0.00 0.00 0.50 0.00 0.00 46.19 43.93 1ken s LEU 180 CO -0.12 -0.15 -0.22 0.42 -1.32 0.00 0.00 176.35 174.95 1ken s THR 181 N 1.56 2.00 0.26 3.68 -4.23 -1.24 0.19 115.64 117.86 1ken s THR 181 Ca 0.22 -0.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.79 1ken s THR 181 Cb -0.15 -1.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.90 1ken s THR 181 CO 0.09 0.54 0.19 -0.76 -0.54 0.00 0.00 174.62 174.14 1ken s LEU 182 N 0.55 1.43 0.30 4.79 1.43 -0.50 -4.93 118.68 121.75 1ken s LEU 182 Ca -0.14 -1.54 -0.28 0.00 -1.03 0.00 0.00 54.13 51.14 1ken s LEU 182 Cb -0.17 0.42 -0.09 0.00 0.03 0.00 0.00 46.19 46.38 1ken s LEU 182 CO 0.04 -0.92 1.07 0.42 0.23 0.00 0.00 176.35 177.19 1ken s THR 183 N -3.84 3.60 0.24 5.49 -4.23 -1.26 -0.76 115.64 114.87 1ken s THR 183 Ca 0.39 1.53 -0.13 0.00 -1.18 0.00 0.00 61.69 62.30 1ken s THR 183 Cb 0.05 -3.95 0.31 0.00 1.34 0.00 0.00 72.50 70.26 1ken s THR 183 CO 0.18 0.31 1.57 0.50 -0.54 0.00 0.00 174.62 176.64 1ken h LYS 184 N 3.61 -0.02 0.35 3.99 3.64 0.25 0.42 116.57 128.80 1ken h LYS 184 Ca -0.47 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1ken h LYS 184 Cb 1.21 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1ken h LYS 184 CO 0.66 -0.02 -0.25 -0.44 -2.27 0.00 0.00 179.45 177.14 1ken h ASP 185 N -0.02 -0.64 0.00 4.20 3.32 -1.90 0.16 116.42 121.53 1ken h ASP 185 Ca 0.38 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1ken h ASP 185 Cb 0.63 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1ken h ASP 185 CO -0.91 -0.36 0.34 1.21 -1.72 0.00 0.00 179.24 177.80 1ken n GLU 186 N -3.84 0.08 -0.03 3.56 2.13 -0.69 0.19 120.64 122.04 1ken n GLU 186 Ca -0.07 0.55 -0.22 0.00 0.66 0.00 0.00 57.16 58.08 1ken n GLU 186 Cb 0.24 -2.10 -0.13 0.00 0.27 0.00 0.00 31.44 29.72 1ken n GLU 186 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1ken n TYR 187 N -1.99 1.20 0.00 4.31 9.36 0.05 -3.23 117.16 126.87 1ken n TYR 187 Ca -0.01 0.33 0.00 0.00 3.32 0.00 0.00 57.90 61.54 1ken n TYR 187 Cb 0.36 -1.15 0.00 0.00 -0.63 0.00 0.00 39.34 37.92 1ken n TYR 187 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1ken n GLU 188 N -3.81 0.91 -0.08 2.98 1.02 0.52 -3.17 120.64 119.01 1ken n GLU 188 Ca -0.32 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.61 1ken n GLU 188 Cb 0.93 -1.04 -0.12 0.00 -0.02 0.00 0.00 31.44 31.18 1ken n GLU 188 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1ken n ARG 189 N 1.21 0.67 -4.31 3.49 3.00 -0.58 -4.96 116.66 115.18 1ken n ARG 189 Ca 0.00 0.24 -0.20 0.00 -0.00 0.00 0.00 57.85 57.88 1ken n ARG 189 Cb 0.46 -1.60 -0.08 0.00 0.00 0.00 0.00 32.46 31.24 1ken n ARG 189 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1ken s HIS 190 N -2.52 1.78 -0.11 -0.14 0.09 -1.19 -5.08 115.29 108.12 1ken s HIS 190 Ca -0.31 -1.64 0.19 0.00 -0.00 0.00 0.00 55.06 53.30 1ken s HIS 190 Cb 0.09 -0.77 0.43 0.00 -0.00 0.00 0.00 32.58 32.32 1ken s HIS 190 CO 0.64 -0.82 1.19 0.27 -0.00 0.00 0.00 174.74 176.03 1ken n ASN 191 N -1.57 1.40 -4.28 1.40 2.04 -1.26 -4.95 115.26 108.03 1ken n ASN 191 Ca 0.06 -2.94 -0.33 0.00 -0.44 0.00 0.00 54.58 50.93 1ken n ASN 191 Cb 0.62 -0.41 -0.15 0.00 -2.53 0.00 0.00 39.78 37.31 1ken n ASN 191 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1ken s SER 192 N -2.64 3.78 -0.48 0.53 1.04 -1.26 -5.08 113.70 109.59 1ken s SER 192 Ca 0.36 -0.44 0.06 0.00 0.48 0.00 0.00 55.95 56.41 1ken s SER 192 Cb 0.38 -1.59 0.19 0.00 0.10 0.00 0.00 66.02 65.10 1ken s SER 192 CO -0.12 0.08 0.62 -1.22 0.98 0.00 0.00 173.24 173.58 1ken n TYR 193 N 4.06 -2.91 -3.49 5.02 4.02 -1.18 -3.96 117.16 118.73 1ken n TYR 193 Ca -0.19 -1.99 -0.35 0.00 -0.01 0.00 0.00 57.90 55.37 1ken n TYR 193 Cb 0.52 1.10 -0.06 0.00 -0.02 0.00 0.00 39.34 40.88 1ken n TYR 193 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1ken s THR 194 N 0.59 5.00 -0.06 -0.72 -4.23 -1.26 -4.60 115.64 110.35 1ken s THR 194 Ca 0.31 0.59 0.04 0.00 -1.18 0.00 0.00 61.69 61.45 1ken s THR 194 Cb 0.02 -3.68 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 1ken s THR 194 CO -0.10 0.25 -0.20 0.00 -0.54 0.00 0.00 174.62 174.03 1ken s GLU 196 N -0.29 1.86 -0.31 0.00 2.02 -0.12 -2.03 118.70 119.84 1ken s GLU 196 Ca 0.01 -1.70 -0.21 0.00 0.02 0.00 0.00 54.97 53.09 1ken s GLU 196 Cb -0.13 -3.26 -0.01 0.00 0.10 0.00 0.00 34.13 30.84 1ken s GLU 196 CO 0.03 -0.88 0.66 0.00 0.02 0.00 0.00 175.26 175.09 1ken s ALA 197 N 1.04 3.53 -0.18 5.21 0.00 -0.87 -2.17 121.76 128.33 1ken s ALA 197 Ca 0.05 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 1ken s ALA 197 Cb -0.20 -3.14 -0.00 0.00 0.00 0.00 0.00 23.12 19.78 1ken s ALA 197 CO -0.06 -1.10 -0.11 0.99 0.00 0.00 0.00 175.76 175.49 1ken s THR 198 N 2.67 2.98 0.26 0.00 2.01 -1.12 -1.34 115.64 121.11 1ken s THR 198 Ca 0.26 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.63 1ken s THR 198 Cb -0.15 -2.30 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 1ken s THR 198 CO 0.12 0.48 0.10 -2.28 -0.69 0.00 0.00 174.62 172.35 1ken s HIS 199 N 1.04 1.54 -0.09 4.92 2.46 -1.26 -3.10 115.29 120.81 1ken s HIS 199 Ca -0.00 -1.20 0.31 0.00 0.47 0.00 0.00 55.06 54.63 1ken s HIS 199 Cb -0.15 -0.89 1.20 0.00 -0.13 0.00 0.00 32.58 32.61 1ken s HIS 199 CO -0.02 -0.35 1.89 -0.22 -2.47 0.00 0.00 174.74 173.57 1ken h LYS 200 N 2.37 0.00 0.00 2.88 3.64 -1.97 -3.27 116.57 120.23 1ken h LYS 200 Ca -0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1ken h LYS 200 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1ken h LYS 200 CO 0.60 0.00 0.00 -2.37 -2.27 0.00 0.00 179.45 175.41 1ken n THR 201 N -2.88 0.00 -4.11 1.00 5.66 -1.26 -4.87 114.28 107.82 1ken n THR 201 Ca 0.01 0.88 -0.24 0.00 -3.05 0.00 0.00 64.05 61.65 1ken n THR 201 Cb 0.31 -1.84 -0.07 0.00 -1.55 0.00 0.00 70.33 67.18 1ken n THR 201 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1ken s SER 202 N -1.96 4.48 0.02 1.09 0.15 -1.23 -5.03 113.70 111.21 1ken s SER 202 Ca 0.00 -1.00 -0.17 0.00 0.70 0.00 0.00 55.95 55.48 1ken s SER 202 Cb 0.00 -0.53 -0.35 0.00 -1.71 0.00 0.00 66.02 63.43 1ken s SER 202 CO 0.00 -0.48 0.99 0.74 1.20 0.00 0.00 173.24 175.68 1ken h THR 203 N 1.46 1.31 -1.89 6.45 2.02 -1.90 -3.36 112.91 117.01 1ken h THR 203 Ca -0.43 -2.68 -0.54 0.00 0.77 0.00 0.00 66.41 63.54 1ken h THR 203 Cb 1.25 3.07 -0.08 0.00 -1.74 0.00 0.00 68.15 70.65 1ken h THR 203 CO 0.68 0.80 1.20 -0.44 0.37 0.00 0.00 175.52 178.12 1ken s SER 204 N -7.51 6.10 -0.43 4.18 0.01 -1.26 -4.83 113.70 109.96 1ken s SER 204 Ca -0.10 -0.65 -0.04 0.00 1.31 0.00 0.00 55.95 56.47 1ken s SER 204 Cb 0.04 -2.56 -0.15 0.00 0.21 0.00 0.00 66.02 63.56 1ken s SER 204 CO 0.93 -1.86 1.43 -0.81 0.41 0.00 0.00 173.24 173.35 1ken n PRO 205 N 9.20 0.00 -0.54 12.44 -0.04 -1.26 -4.74 135.00 150.06 1ken n PRO 205 Ca 0.15 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 1ken n PRO 205 Cb 0.50 -0.94 -0.06 0.00 -0.04 0.00 0.00 33.50 32.96 1ken n PRO 205 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1ken n ILE 206 N 4.65 0.00 -3.49 0.52 5.41 -0.45 -4.31 119.36 121.70 1ken n ILE 206 Ca 0.29 -0.02 -0.30 0.00 1.00 0.00 0.00 62.75 63.72 1ken n ILE 206 Cb 0.31 -0.16 -0.04 0.00 -0.71 0.00 0.00 39.64 39.05 1ken n ILE 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1ken s VAL 207 N 2.83 5.06 -0.03 1.39 0.11 -1.26 -2.04 120.40 126.46 1ken s VAL 207 Ca 0.49 0.12 -0.14 0.00 -2.93 0.00 0.00 61.98 59.52 1ken s VAL 207 Cb -0.44 -3.67 0.02 0.00 -1.53 0.00 0.00 36.38 30.77 1ken s VAL 207 CO 0.18 -0.13 0.32 -0.54 -3.33 0.00 0.00 175.10 171.59 1ken s LYS 208 N -3.07 0.63 0.00 1.54 -0.14 -0.86 -4.99 119.74 112.86 1ken s LYS 208 Ca 0.43 -0.09 0.00 0.00 -1.36 0.00 0.00 55.97 54.95 1ken s LYS 208 Cb -0.11 0.28 0.00 0.00 -1.68 0.00 0.00 37.83 36.32 1ken s LYS 208 CO 0.26 -0.16 0.00 0.45 -0.76 0.00 0.00 175.35 175.13 1ken n SER 209 N 1.51 0.00 -2.73 2.83 2.88 -1.26 -1.37 113.62 115.48 1ken n SER 209 Ca -0.20 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.25 1ken n SER 209 Cb 0.56 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.11 1ken n SER 209 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1ken n PHE 210 N 0.00 -2.83 0.81 0.66 3.01 -1.26 -4.88 117.46 112.97 1ken n PHE 210 Ca 0.00 -2.13 0.00 0.00 1.01 0.00 0.00 57.45 56.33 1ken n PHE 210 Cb 0.00 1.62 0.00 0.00 -0.01 0.00 0.00 39.48 41.09 1ken n PHE 210 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1ken n ASN 211 N 0.30 1.09 -0.25 4.37 5.15 -1.26 -4.62 115.26 120.04 1ken n ASN 211 Ca 0.06 -1.62 0.00 0.00 -0.60 0.00 0.00 54.58 52.41 1ken n ASN 211 Cb 0.71 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 39.55 1ken n ASN 211 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1ken n ARG 212 N 0.18 0.00 0.00 1.20 0.63 -1.26 -5.23 116.66 112.18 1ken n ARG 212 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ken n ARG 212 Cb 0.24 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.15 1ken n ARG 212 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21