#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 2.95 -0.69 1.69 -1.09 -1.26 -4.87 121.20 117.93 1ken s ILE 2 Ca 0.00 0.93 0.00 0.00 -2.23 0.00 0.00 60.65 59.35 1ken s ILE 2 Cb 0.00 -3.58 0.17 0.00 -1.58 0.00 0.00 42.46 37.47 1ken s ILE 2 CO 0.00 0.20 0.51 -0.69 -1.23 0.00 0.00 174.94 173.73 1ken s VAL 3 N -1.19 3.51 -0.13 2.92 1.01 -1.26 -4.79 120.40 120.47 1ken s VAL 3 Ca 0.50 -3.55 -0.22 0.00 0.00 0.00 0.00 61.98 58.71 1ken s VAL 3 Cb -0.36 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 1ken s VAL 3 CO 0.48 -0.95 0.64 -0.76 0.00 0.00 0.00 175.10 174.51 1ken s LEU 4 N -0.74 4.24 -0.27 3.92 1.02 -1.26 -0.81 118.68 124.78 1ken s LEU 4 Ca 0.21 1.00 -0.01 0.00 0.02 0.00 0.00 54.13 55.35 1ken s LEU 4 Cb -0.15 -2.95 0.08 0.00 0.02 0.00 0.00 46.19 43.19 1ken s LEU 4 CO -0.08 -0.16 0.06 0.42 0.02 0.00 0.00 176.35 176.60 1ken s THR 5 N 1.22 0.94 0.29 5.49 -4.23 -1.23 -4.21 115.64 113.91 1ken s THR 5 Ca 0.32 -1.20 -0.28 0.00 -1.18 0.00 0.00 61.69 59.35 1ken s THR 5 Cb -0.16 -1.56 -0.09 0.00 1.34 0.00 0.00 72.50 72.02 1ken s THR 5 CO 0.14 -0.47 1.03 -1.10 -0.54 0.00 0.00 174.62 173.67 1ken s GLN 6 N 1.62 4.63 0.00 3.99 -0.21 -1.26 -2.58 119.66 125.85 1ken s GLN 6 Ca 0.05 1.61 0.00 0.00 0.02 0.00 0.00 55.36 57.04 1ken s GLN 6 Cb -0.17 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 30.76 1ken s GLN 6 CO -0.17 0.26 0.26 0.43 -2.12 0.00 0.00 175.29 173.95 1ken n SER 7 N 1.02 0.00 0.33 5.90 7.64 -1.23 -4.16 113.62 123.11 1ken n SER 7 Ca -0.00 0.31 0.12 0.00 1.01 0.00 0.00 58.87 60.31 1ken n SER 7 Cb 0.47 -0.09 0.65 0.00 -1.01 0.00 0.00 64.21 64.23 1ken n SER 7 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1ken h PRO 8 N 0.00 0.00 0.00 1.43 0.11 -1.92 -3.43 132.00 128.19 1ken h PRO 8 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ken h PRO 8 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ken h PRO 8 CO 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.79 1ken n ALA 9 N -1.80 0.00 -3.56 -0.75 0.00 -1.26 -4.34 120.51 108.80 1ken n ALA 9 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 1ken n ALA 9 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.48 0.15 0.00 1.01 -1.26 -2.69 121.20 117.93 1ken s ILE 10 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 60.65 60.40 1ken s ILE 10 Cb 0.00 -1.00 0.06 0.00 0.01 0.00 0.00 42.46 41.53 1ken s ILE 10 CO 0.00 0.00 0.86 0.00 0.00 0.00 0.00 174.94 175.80 1ken s MET 11 N 2.25 1.26 0.29 2.79 0.23 -0.87 -4.89 119.30 120.36 1ken s MET 11 Ca -0.06 -0.65 0.02 0.00 -1.03 0.00 0.00 55.69 53.98 1ken s MET 11 Cb -0.07 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.65 1ken s MET 11 CO -0.18 -0.57 0.15 -1.54 -2.03 0.00 0.00 175.02 170.85 1ken s SER 12 N -2.84 1.36 0.03 -1.18 1.04 -1.25 0.54 113.70 111.40 1ken s SER 12 Ca 0.10 -1.51 -0.04 0.00 0.48 0.00 0.00 55.95 54.97 1ken s SER 12 Cb -0.02 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.45 1ken s SER 12 CO -0.00 -0.85 0.21 0.00 0.98 0.00 0.00 173.24 173.57 1ken n ALA 13 N -0.53 -0.56 -2.52 5.32 0.00 -1.18 -4.95 120.51 116.09 1ken n ALA 13 Ca 0.01 -0.19 -0.25 0.00 0.00 0.00 0.00 53.44 53.01 1ken n ALA 13 Cb 0.65 0.09 -0.10 0.00 0.00 0.00 0.00 19.45 20.09 1ken n ALA 13 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ken s SER 14 N -1.49 3.71 -0.87 0.00 1.04 -1.26 0.43 113.70 115.26 1ken s SER 14 Ca 0.05 -1.13 -0.25 0.00 0.48 0.00 0.00 55.95 55.09 1ken s SER 14 Cb -0.00 -0.35 -0.11 0.00 0.10 0.00 0.00 66.02 65.66 1ken s SER 14 CO 0.01 -0.13 2.20 -2.84 0.98 0.00 0.00 173.24 173.46 1ken s PRO 15 N -3.58 1.96 0.00 4.02 0.02 -1.26 -1.58 135.00 134.58 1ken s PRO 15 Ca 0.32 0.06 0.00 0.00 0.02 0.00 0.00 61.00 61.40 1ken s PRO 15 Cb -0.00 -4.92 0.00 0.00 0.02 0.00 0.00 34.50 29.60 1ken s PRO 15 CO 0.16 -4.11 0.00 0.41 -0.33 0.00 0.00 177.00 173.13 1ken n GLY 16 N 6.74 0.91 3.73 0.52 0.00 -1.09 -4.82 105.19 111.18 1ken n GLY 16 Ca 0.44 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 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 1.45 -1.12 1.61 2.02 -0.62 -4.46 118.70 117.59 1ken s GLU 17 Ca 0.00 0.82 -0.07 0.00 0.02 0.00 0.00 54.97 55.73 1ken s GLU 17 Cb 0.00 -1.83 0.28 0.00 0.10 0.00 0.00 34.13 32.68 1ken s GLU 17 CO 0.00 -2.11 1.32 1.17 0.02 0.00 0.00 175.26 175.67 1ken n LYS 18 N -3.79 3.90 -2.17 1.61 4.81 -1.26 -3.59 118.16 117.67 1ken n LYS 18 Ca 0.07 -4.41 -0.41 0.00 -0.87 0.00 0.00 58.31 52.70 1ken n LYS 18 Cb 0.55 -2.59 -0.02 0.00 0.02 0.00 0.00 35.03 32.99 1ken n LYS 18 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1ken s VAL 19 N -1.59 2.84 -0.25 3.15 1.01 -1.25 -4.78 120.40 119.53 1ken s VAL 19 Ca 0.32 0.85 -0.02 0.00 0.00 0.00 0.00 61.98 63.13 1ken s VAL 19 Cb -0.03 -3.54 0.13 0.00 0.00 0.00 0.00 36.38 32.94 1ken s VAL 19 CO 0.00 0.20 0.32 -0.89 0.00 0.00 0.00 175.10 174.74 1ken s THR 20 N -1.14 -0.49 0.26 3.92 2.01 -1.26 -0.34 115.64 118.60 1ken s THR 20 Ca 0.48 -0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.23 1ken s THR 20 Cb -0.38 -0.83 -0.06 0.00 0.01 0.00 0.00 72.50 71.24 1ken s THR 20 CO 0.51 -0.23 0.53 -0.76 -0.69 0.00 0.00 174.62 173.98 1ken s LEU 21 N 2.45 4.10 0.00 4.42 1.02 -1.26 -4.90 118.68 124.51 1ken s LEU 21 Ca 0.10 0.73 0.03 0.00 0.02 0.00 0.00 54.13 55.01 1ken s LEU 21 Cb -0.15 -3.53 -0.01 0.00 0.02 0.00 0.00 46.19 42.52 1ken s LEU 21 CO -0.20 -0.15 0.11 0.35 0.02 0.00 0.00 176.35 176.48 1ken n THR 22 N -0.68 0.00 -3.15 5.49 -2.24 -1.26 -1.77 114.28 110.67 1ken n THR 22 Ca -0.01 -2.35 0.05 0.00 -2.27 0.00 0.00 64.05 59.47 1ken n THR 22 Cb 0.53 0.74 -0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1ken n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ken n SER 24 N 5.18 -0.41 -3.48 0.00 7.64 -1.07 -2.59 113.62 118.90 1ken n SER 24 Ca 0.07 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.34 1ken n SER 24 Cb 0.57 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.72 1ken n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ken s ALA 25 N -3.50 -2.59 0.00 -0.43 0.00 0.01 -3.47 121.76 111.78 1ken s ALA 25 Ca 0.00 2.09 0.00 0.00 0.00 0.00 0.00 51.96 54.05 1ken s ALA 25 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1ken s ALA 25 CO 0.00 -0.74 0.08 0.45 0.00 0.00 0.00 175.76 175.55 1ken n SER 26 N 4.48 0.00 0.00 0.00 2.88 0.01 -4.53 113.62 116.46 1ken n SER 26 Ca -0.12 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1ken n SER 26 Cb 0.54 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 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 -2.01 0.53 -4.83 -3.46 3.41 -1.26 -4.89 113.62 101.10 1ken n SER 27 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 1ken n SER 27 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 1.80 5.01 -0.04 6.66 -1.32 -1.26 -4.46 115.64 122.04 1ken s THR 28 Ca 0.00 -0.28 0.04 0.00 -1.21 0.00 0.00 61.69 60.24 1ken s THR 28 Cb 0.00 -3.30 -0.00 0.00 -1.51 0.00 0.00 72.50 67.69 1ken s THR 28 CO 0.00 0.37 -0.16 0.27 -2.21 0.00 0.00 174.62 172.89 1ken s ILE 29 N -1.22 1.30 0.29 5.08 -4.36 -1.21 -5.01 121.20 116.06 1ken s ILE 29 Ca 0.23 -0.65 -0.30 0.00 -0.26 0.00 0.00 60.65 59.68 1ken s ILE 29 Cb -0.12 -1.12 -0.11 0.00 1.25 0.00 0.00 42.46 42.36 1ken s ILE 29 CO 0.14 0.38 1.57 0.42 0.24 0.00 0.00 174.94 177.69 1ken s THR 30 N 0.04 2.15 0.00 8.37 -4.23 -1.26 -4.78 115.64 115.93 1ken s THR 30 Ca -0.03 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1ken s THR 30 Cb -0.11 -3.08 0.00 0.00 1.34 0.00 0.00 72.50 70.65 1ken s THR 30 CO 0.02 0.02 0.00 -1.20 -0.54 0.00 0.00 174.62 172.92 1ken n SER 31 N 2.15 0.00 -0.68 3.99 7.64 -1.26 -1.80 113.62 123.66 1ken n SER 31 Ca 0.08 -0.67 -0.03 0.00 1.01 0.00 0.00 58.87 59.25 1ken n SER 31 Cb 0.38 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.55 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 1.66 -0.46 -1.57 6.43 3.41 -1.26 -4.29 113.62 117.53 1ken n SER 32 Ca 0.00 -1.18 0.04 0.00 -0.26 0.00 0.00 58.87 57.47 1ken n SER 32 Cb 0.00 0.14 0.02 0.00 -0.26 0.00 0.00 64.21 64.11 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 0.07 -4.68 7.33 3.01 -0.74 -4.44 117.46 118.00 1ken n PHE 33 Ca -0.13 -0.59 -0.24 0.00 1.01 0.00 0.00 57.45 57.49 1ken n PHE 33 Cb 0.50 -0.14 -0.16 0.00 -0.01 0.00 0.00 39.48 39.67 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 -0.22 1.86 0.00 4.37 0.20 -1.26 0.21 118.68 123.84 1ken s LEU 34 Ca 0.33 -0.30 0.07 0.00 0.69 0.00 0.00 54.13 54.92 1ken s LEU 34 Cb 0.38 -0.84 -0.03 0.00 -0.43 0.00 0.00 46.19 45.28 1ken s LEU 34 CO -0.16 0.12 0.26 -1.22 -0.29 0.00 0.00 176.35 175.06 1ken n TYR 35 N 3.24 -0.61 -4.10 5.38 4.02 0.13 -2.15 117.16 123.07 1ken n TYR 35 Ca -0.18 -2.83 -0.15 0.00 -0.01 0.00 0.00 57.90 54.72 1ken n TYR 35 Cb 0.53 0.23 -0.14 0.00 -0.02 0.00 0.00 39.34 39.94 1ken n TYR 35 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1ken s TRP 36 N -3.33 0.38 0.07 -0.72 0.52 -0.98 -0.32 118.94 114.56 1ken s TRP 36 Ca 0.37 -0.07 0.08 0.00 0.02 0.00 0.00 56.10 56.50 1ken s TRP 36 Cb 0.02 -0.25 -0.03 0.00 -1.15 0.00 0.00 33.47 32.05 1ken s TRP 36 CO 0.26 -0.01 -0.21 0.71 0.02 0.00 0.00 176.95 177.72 1ken s TYR 37 N -0.06 2.48 -0.38 -1.98 1.51 0.17 -0.68 117.35 118.41 1ken s TYR 37 Ca 0.01 -0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 55.76 1ken s TYR 37 Cb -0.02 -1.39 0.10 0.00 -0.11 0.00 0.00 41.96 40.54 1ken s TYR 37 CO -0.00 0.28 0.14 -1.14 -1.11 0.00 0.00 175.55 173.72 1ken s GLN 38 N -1.68 1.95 -0.08 -0.62 0.74 0.67 -1.69 119.66 118.95 1ken s GLN 38 Ca 0.15 -1.75 0.01 0.00 0.05 0.00 0.00 55.36 53.82 1ken s GLN 38 Cb -0.10 -3.44 -0.03 0.00 1.10 0.00 0.00 33.01 30.54 1ken s GLN 38 CO 0.06 -0.97 -0.08 -1.14 -0.55 0.00 0.00 175.29 172.61 1ken s GLN 39 N 1.11 2.88 0.25 1.67 0.74 -0.77 -2.71 119.66 122.83 1ken s GLN 39 Ca 0.07 -0.57 0.10 0.00 0.05 0.00 0.00 55.36 55.00 1ken s GLN 39 Cb -0.21 -2.61 -0.04 0.00 1.10 0.00 0.00 33.01 31.25 1ken s GLN 39 CO -0.05 0.57 -0.03 0.15 -0.55 0.00 0.00 175.29 175.38 1ken s LYS 40 N -0.56 2.22 0.50 1.67 -0.14 -1.26 -2.93 119.74 119.23 1ken s LYS 40 Ca 0.08 -1.40 -0.23 0.00 -1.36 0.00 0.00 55.97 53.06 1ken s LYS 40 Cb -0.12 -2.14 -0.07 0.00 -1.68 0.00 0.00 37.83 33.82 1ken s LYS 40 CO 0.02 0.38 1.36 -0.35 -0.76 0.00 0.00 175.35 176.00 1ken n PRO 41 N -0.69 1.89 0.00 -1.68 -0.04 -1.26 -2.43 135.00 130.79 1ken n PRO 41 Ca -0.07 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1ken n PRO 41 Cb 0.58 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 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 0.72 2.73 0.00 0.55 0.00 -1.26 -4.95 105.19 102.98 1ken n GLY 42 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 1.61 7.64 -1.02 -5.15 113.62 116.70 1ken n SER 43 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ken n SER 43 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ken n SER 43 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ken n SER 44 N 0.00 0.00 -4.48 6.43 3.41 -1.26 -5.05 113.62 112.67 1ken n SER 44 Ca 0.00 0.00 -0.53 0.00 -0.26 0.00 0.00 58.87 58.08 1ken n SER 44 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1ken n SER 44 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1ken n PRO 45 N -0.19 0.26 -4.72 4.33 -0.02 -1.26 -4.80 135.00 128.59 1ken n PRO 45 Ca 0.00 0.09 -0.33 0.00 -2.02 0.00 0.00 63.50 61.24 1ken n PRO 45 Cb 0.00 -1.40 -0.13 0.00 -0.02 0.00 0.00 33.50 31.95 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 -0.47 2.94 0.54 -0.52 2.47 -1.10 -4.93 119.74 118.68 1ken s LYS 46 Ca 0.77 -0.62 -0.21 0.00 -1.56 0.00 0.00 55.97 54.35 1ken s LYS 46 Cb -1.05 -2.57 -0.05 0.00 -1.46 0.00 0.00 37.83 32.70 1ken s LYS 46 CO 0.56 0.49 1.24 -1.17 0.16 0.00 0.00 175.35 176.62 1ken s LEU 47 N -0.35 3.81 0.00 5.43 2.96 -1.26 -0.24 118.68 129.03 1ken s LEU 47 Ca 0.04 2.47 0.00 0.00 -0.22 0.00 0.00 54.13 56.42 1ken s LEU 47 Cb -0.12 -4.41 0.00 0.00 0.50 0.00 0.00 46.19 42.16 1ken s LEU 47 CO 0.02 -1.39 0.00 1.87 -1.32 0.00 0.00 176.35 175.53 1ken n TRP 48 N -1.12 0.00 -3.66 5.38 -0.00 0.15 -4.70 117.44 113.48 1ken n TRP 48 Ca 0.11 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.54 1ken n TRP 48 Cb 0.48 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.71 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 -0.94 -0.57 0.49 5.87 1.01 -1.13 -2.51 121.20 123.42 1ken s ILE 49 Ca 0.00 0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.81 1ken s ILE 49 Cb 0.00 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.70 1ken s ILE 49 CO 0.00 0.04 0.45 -0.72 0.00 0.00 0.00 174.94 174.70 1ken s TYR 50 N 2.38 2.13 -1.60 3.97 -0.85 0.84 -2.32 117.35 121.90 1ken s TYR 50 Ca -0.05 -0.65 -0.06 0.00 -0.52 0.00 0.00 57.07 55.78 1ken s TYR 50 Cb -0.11 -2.08 0.06 0.00 0.38 0.00 0.00 41.96 40.21 1ken s TYR 50 CO -0.15 -0.40 0.16 0.43 -1.52 0.00 0.00 175.55 174.07 1ken n SER 51 N -1.72 0.21 0.00 -0.18 7.64 -1.25 -1.67 113.62 116.64 1ken n SER 51 Ca 0.03 -1.24 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1ken n SER 51 Cb 0.63 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 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 -4.36 0.00 -1.84 0.44 -1.04 -0.91 -4.01 114.28 102.56 1ken n THR 52 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1ken n THR 52 Cb 0.62 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.13 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 -4.38 8.00 3.41 -0.67 -2.87 113.62 117.10 1ken n SER 53 Ca 0.00 -1.09 -0.34 0.00 -0.26 0.00 0.00 58.87 57.18 1ken n SER 53 Cb 0.00 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 63.80 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 -0.09 4.32 0.14 4.04 -0.87 -0.72 -4.61 114.94 117.15 1ken s ASN 54 Ca 0.00 -0.30 -0.30 0.00 -1.57 0.00 0.00 52.86 50.69 1ken s ASN 54 Cb 0.00 -1.70 -0.07 0.00 -0.02 0.00 0.00 41.25 39.46 1ken s ASN 54 CO 0.00 0.10 1.18 -0.76 -2.57 0.00 0.00 177.10 175.06 1ken s LEU 55 N 0.73 4.43 1.02 0.60 1.43 -1.26 -0.11 118.68 125.52 1ken s LEU 55 Ca -0.03 2.13 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 1ken s LEU 55 Cb -0.15 -3.60 0.20 0.00 0.03 0.00 0.00 46.19 42.68 1ken s LEU 55 CO 0.02 -0.38 1.09 0.00 0.23 0.00 0.00 176.35 177.31 1ken s ALA 56 N 0.30 0.79 0.00 4.21 0.00 -1.04 -4.77 121.76 121.25 1ken s ALA 56 Ca 0.54 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1ken s ALA 56 Cb -0.31 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1ken s ALA 56 CO 0.34 -2.96 0.55 0.45 0.00 0.00 0.00 175.76 174.14 1ken n SER 57 N -4.26 0.00 0.00 0.00 2.88 -1.26 -2.66 113.62 108.31 1ken n SER 57 Ca 0.05 -1.37 0.00 0.00 -1.33 0.00 0.00 58.87 56.22 1ken n SER 57 Cb 0.57 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 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 3.10 0.79 3.50 0.46 0.00 -1.26 -5.15 105.19 106.63 1ken n GLY 58 Ca 0.00 -0.06 -0.55 0.00 0.00 0.00 0.00 46.02 45.40 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 0.47 -2.03 1.61 0.31 -1.09 -4.96 118.33 112.65 1ken n VAL 59 Ca 0.00 -0.12 -0.32 0.00 -0.01 0.00 0.00 64.34 63.89 1ken n VAL 59 Cb 0.00 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 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 -0.19 3.54 0.17 5.55 0.02 -1.26 -4.90 135.00 137.93 1ken s PRO 60 Ca 0.83 0.96 -0.19 0.00 0.02 0.00 0.00 61.00 62.62 1ken s PRO 60 Cb -1.14 -2.07 0.10 0.00 0.02 0.00 0.00 34.50 31.41 1ken s PRO 60 CO 0.55 -0.62 1.64 0.00 -0.33 0.00 0.00 177.00 178.24 1ken h ALA 61 N 0.19 0.12 -0.50 -1.55 0.00 -2.03 -2.93 119.26 112.57 1ken h ALA 61 Ca -0.46 0.14 0.14 0.00 0.00 0.00 0.00 54.91 54.74 1ken h ALA 61 Cb 1.20 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1ken h ALA 61 CO 0.60 -0.55 0.80 2.89 0.00 0.00 0.00 179.25 182.99 1ken n ARG 62 N -5.37 0.01 -2.89 0.00 1.85 -1.26 -4.11 116.66 104.90 1ken n ARG 62 Ca 0.02 0.69 -0.43 0.00 -1.00 0.00 0.00 57.85 57.13 1ken n ARG 62 Cb 0.28 -1.77 -0.04 0.00 -1.05 0.00 0.00 32.46 29.88 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 -3.51 2.71 0.68 2.89 0.08 -1.11 0.13 117.98 119.85 1ken s PHE 63 Ca -0.01 -0.57 -0.09 0.00 0.12 0.00 0.00 56.93 56.37 1ken s PHE 63 Cb 0.07 -4.25 0.15 0.00 -0.57 0.00 0.00 43.02 38.42 1ken s PHE 63 CO 0.22 -1.60 0.92 -1.13 -0.10 0.00 0.00 175.22 173.54 1ken n SER 64 N 7.55 0.28 -3.68 1.36 3.41 -0.98 -4.94 113.62 116.62 1ken n SER 64 Ca -0.04 -1.46 -0.12 0.00 -0.26 0.00 0.00 58.87 56.99 1ken n SER 64 Cb 0.45 -0.69 -0.09 0.00 -0.26 0.00 0.00 64.21 63.63 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 -4.96 -0.43 0.38 5.00 0.00 -1.25 -4.52 107.32 101.55 1ken s GLY 65 Ca 0.54 1.68 -0.11 0.00 0.00 0.00 0.00 44.72 46.83 1ken s GLY 65 CO 0.37 1.57 0.70 -0.45 0.00 0.00 0.00 173.10 175.29 1ken s SER 66 N 0.72 0.37 0.00 1.64 0.15 -1.14 -4.62 113.70 110.82 1ken s SER 66 Ca -0.03 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 55.30 1ken s SER 66 Cb -0.05 0.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.07 1ken s SER 66 CO -0.05 -1.60 0.00 0.61 1.20 0.00 0.00 173.24 173.40 1ken n GLY 67 N -0.56 4.89 0.00 9.45 0.00 -1.26 -1.83 105.19 115.88 1ken n GLY 67 Ca -0.06 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.87 -4.90 113.62 117.10 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 3.75 1.84 1.61 0.23 0.00 -1.26 -4.65 105.19 106.72 1ken n GLY 69 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 1.92 -3.84 2.61 5.66 -1.26 -3.32 114.28 116.05 1ken n THR 70 Ca 0.00 -1.23 -0.16 0.00 -3.05 0.00 0.00 64.05 59.61 1ken n THR 70 Cb 0.00 0.09 -0.16 0.00 -1.55 0.00 0.00 70.33 68.71 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 -0.92 0.29 0.01 1.09 0.15 -1.26 -0.81 113.70 112.25 1ken s SER 71 Ca 0.52 0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.18 1ken s SER 71 Cb 0.34 -0.15 -0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1ken s SER 71 CO 0.24 -0.12 0.00 -1.22 1.20 0.00 0.00 173.24 173.34 1ken n TYR 72 N 4.21 0.02 -3.63 3.44 4.02 -1.07 -2.04 117.16 122.11 1ken n TYR 72 Ca -0.26 -0.04 -0.07 0.00 -0.01 0.00 0.00 57.90 57.51 1ken n TYR 72 Cb 0.50 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.83 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 -1.17 -1.58 0.00 7.72 3.41 -0.76 -3.77 113.62 117.47 1ken n SER 73 Ca -0.00 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 1ken n SER 73 Cb 0.01 2.66 0.00 0.00 -0.26 0.00 0.00 64.21 66.62 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 -0.73 -4.02 117.00 113.29 1ken n LEU 74 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 1ken n LEU 74 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.85 1ken n LEU 74 CO 0.20 0.00 0.00 0.41 -0.00 0.00 0.00 177.39 178.00 1ken n THR 75 N 0.00 -0.20 -4.18 1.96 -1.04 -1.23 -3.84 114.28 105.74 1ken n THR 75 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 1ken n THR 75 Cb 0.00 -0.05 -0.17 0.00 -1.82 0.00 0.00 70.33 68.29 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 -0.96 1.00 0.04 12.58 1.01 0.54 -2.32 121.20 133.09 1ken s ILE 76 Ca 0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 1ken s ILE 76 Cb 0.00 -0.98 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 1ken s ILE 76 CO 0.00 0.35 1.14 -1.28 0.00 0.00 0.00 174.94 175.15 1ken h SER 77 N 7.63 -0.54 0.00 3.58 0.87 0.76 -3.31 113.55 122.53 1ken h SER 77 Ca -0.31 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1ken h SER 77 Cb 1.15 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 1ken h SER 77 CO 0.43 -0.08 0.00 -1.54 -0.53 0.00 0.00 176.83 175.11 1ken n SER 78 N -3.52 0.00 -3.63 6.23 3.41 -1.26 -4.33 113.62 110.51 1ken n SER 78 Ca -0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1ken n SER 78 Cb 0.08 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.62 0.08 1.04 1.98 -1.24 -4.36 118.68 115.56 1ken s LEU 79 Ca 0.00 0.99 0.09 0.00 -2.89 0.00 0.00 54.13 52.32 1ken s LEU 79 Cb 0.00 1.89 -0.03 0.00 0.66 0.00 0.00 46.19 48.71 1ken s LEU 79 CO 0.00 -0.15 -0.24 -1.61 -1.89 0.00 0.00 176.35 172.45 1ken s GLU 80 N 1.50 1.47 0.14 1.98 8.01 -1.26 -2.68 118.70 127.85 1ken s GLU 80 Ca -0.09 -1.14 -0.18 0.00 0.01 0.00 0.00 54.97 53.58 1ken s GLU 80 Cb -0.04 -1.73 0.05 0.00 -4.31 0.00 0.00 34.13 28.10 1ken s GLU 80 CO -0.16 0.43 1.09 0.00 0.01 0.00 0.00 175.26 176.63 1ken n ALA 81 N 1.45 -0.29 -0.23 5.21 0.00 -1.26 0.30 120.51 125.69 1ken n ALA 81 Ca -0.18 0.65 -0.04 0.00 0.00 0.00 0.00 53.44 53.87 1ken n ALA 81 Cb 0.53 -0.20 0.02 0.00 0.00 0.00 0.00 19.45 19.80 1ken n ALA 81 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ken h GLU 82 N 0.00 -0.12 0.00 0.00 4.81 -1.94 -1.59 114.58 115.74 1ken h GLU 82 Ca 0.17 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1ken h GLU 82 Cb 0.35 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1ken h GLU 82 CO -0.68 -0.08 0.02 -0.25 -0.73 0.00 0.00 179.01 177.29 1ken n ASP 83 N -5.44 0.00 -4.55 1.04 10.43 0.86 -4.62 116.55 114.26 1ken n ASP 83 Ca 0.05 0.08 -0.40 0.00 2.57 0.00 0.00 54.79 57.10 1ken n ASP 83 Cb 0.36 -0.08 -0.03 0.00 1.84 0.00 0.00 41.12 43.21 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 -1.99 0.52 0.00 0.44 0.00 -0.60 -4.89 107.32 100.79 1ken s GLY 84 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.86 1ken s GLY 84 CO 0.00 3.09 0.00 0.00 0.00 0.00 0.00 173.10 176.19 1ken n ALA 85 N 11.22 0.00 -2.72 3.20 0.00 -1.21 -4.93 120.51 126.06 1ken n ALA 85 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.27 1ken n ALA 85 Cb 0.51 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.80 5.28 0.01 0.00 0.01 -1.15 -1.04 113.70 116.01 1ken s SER 86 Ca 0.00 -0.04 0.05 0.00 1.31 0.00 0.00 55.95 57.26 1ken s SER 86 Cb 0.00 -1.37 -0.02 0.00 0.21 0.00 0.00 66.02 64.84 1ken s SER 86 CO 0.00 0.21 -0.14 -0.31 0.41 0.00 0.00 173.24 173.41 1ken s TYR 87 N -1.26 1.28 -0.05 2.43 2.02 -0.80 -1.85 117.35 119.13 1ken s TYR 87 Ca 0.25 -0.29 0.02 0.00 -0.37 0.00 0.00 57.07 56.68 1ken s TYR 87 Cb -0.12 -0.79 0.01 0.00 -0.40 0.00 0.00 41.96 40.66 1ken s TYR 87 CO 0.17 0.01 -0.11 -0.06 -1.57 0.00 0.00 175.55 173.99 1ken s PHE 88 N -0.55 1.22 -0.03 2.71 0.40 -0.68 -2.18 117.98 118.87 1ken s PHE 88 Ca 0.04 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.78 1ken s PHE 88 Cb -0.06 -0.90 -0.05 0.00 0.51 0.00 0.00 43.02 42.52 1ken s PHE 88 CO 0.00 -0.20 0.58 0.00 0.70 0.00 0.00 175.22 176.30 1ken s HIS 90 N -0.01 2.74 0.10 0.00 2.46 0.56 -4.49 115.29 116.65 1ken s HIS 90 Ca 0.30 -0.17 0.06 0.00 0.47 0.00 0.00 55.06 55.72 1ken s HIS 90 Cb -0.18 -1.39 -0.03 0.00 -0.13 0.00 0.00 32.58 30.85 1ken s HIS 90 CO 0.16 0.47 -0.14 -1.14 -2.47 0.00 0.00 174.74 171.61 1ken s GLN 91 N -2.51 0.93 0.00 2.88 -0.44 -1.20 0.22 119.66 119.54 1ken s GLN 91 Ca 0.23 -1.10 0.00 0.00 -2.50 0.00 0.00 55.36 51.99 1ken s GLN 91 Cb -0.10 -0.88 0.00 0.00 -1.64 0.00 0.00 33.01 30.39 1ken s GLN 91 CO 0.15 0.18 0.55 0.91 0.50 0.00 0.00 175.29 177.58 1ken n TRP 92 N 0.90 0.00 0.00 1.67 7.02 0.13 -3.99 117.44 123.17 1ken n TRP 92 Ca -0.18 -0.05 0.00 0.00 -1.02 0.00 0.00 57.50 56.25 1ken n TRP 92 Cb 0.55 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.44 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 -0.05 0.00 -2.69 -0.99 4.07 -1.26 -4.80 120.64 114.92 1ken n GLU 93 Ca 0.00 0.06 -0.32 0.00 -0.06 0.00 0.00 57.16 56.84 1ken n GLU 93 Cb 0.47 -0.63 -0.05 0.00 -0.06 0.00 0.00 31.44 31.17 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 -0.27 4.54 0.53 6.31 -4.23 -1.26 -5.03 115.64 116.23 1ken s THR 94 Ca 0.00 1.20 0.27 0.00 -1.18 0.00 0.00 61.69 61.98 1ken s THR 94 Cb 0.00 -3.67 0.43 0.00 1.34 0.00 0.00 72.50 70.61 1ken s THR 94 CO 0.00 -0.48 1.94 0.15 -0.54 0.00 0.00 174.62 175.69 1ken h PHE 95 N 1.46 0.04 -2.49 3.99 3.57 -2.00 -3.37 116.94 118.14 1ken h PHE 95 Ca -0.48 0.00 -0.63 0.00 3.53 0.00 0.00 57.97 60.40 1ken h PHE 95 Cb 1.18 -0.01 -0.14 0.00 2.79 0.00 0.00 35.95 39.77 1ken h PHE 95 CO 0.63 0.01 0.71 -2.14 -2.23 0.00 0.00 178.31 175.29 1ken s PRO 96 N -5.03 3.22 0.18 6.41 0.02 -1.26 -4.96 135.00 133.58 1ken s PRO 96 Ca -0.05 -0.91 -0.33 0.00 0.02 0.00 0.00 61.00 59.72 1ken s PRO 96 Cb 0.21 -4.39 -0.15 0.00 0.02 0.00 0.00 34.50 30.18 1ken s PRO 96 CO 0.75 -1.88 1.32 0.54 -0.33 0.00 0.00 177.00 177.40 1ken n ARG 97 N 7.82 1.55 -4.63 5.54 3.00 -1.26 -4.64 116.66 124.05 1ken n ARG 97 Ca 0.03 0.55 -0.28 0.00 -0.01 0.00 0.00 57.85 58.14 1ken n ARG 97 Cb 0.47 -2.16 -0.10 0.00 0.00 0.00 0.00 32.46 30.67 1ken n ARG 97 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1ken s THR 98 N 0.09 1.63 0.00 0.55 -4.23 -1.26 -5.04 115.64 107.39 1ken s THR 98 Ca 0.74 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1ken s THR 98 Cb -0.78 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.31 1ken s THR 98 CO 0.49 0.00 0.00 0.49 -0.54 0.00 0.00 174.62 175.06 1ken n PHE 99 N -1.00 0.00 -3.13 3.99 0.99 -1.26 -3.24 117.46 113.81 1ken n PHE 99 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 1ken n PHE 99 Cb 0.67 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 39.15 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 1.18 -2.08 0.00 1.37 0.00 -1.26 -4.27 105.19 100.12 1ken n GLY 100 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.29 -0.19 3.78 -0.02 0.00 -1.26 -4.99 105.19 102.22 1ken n GLY 101 Ca 0.00 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 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 0.46 -0.24 -0.02 0.00 -1.26 -4.68 107.32 101.59 1ken s GLY 102 Ca 0.00 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1ken s GLY 102 CO 0.00 -0.37 -0.04 -1.59 0.00 0.00 0.00 173.10 171.10 1ken s THR 103 N -2.43 1.50 0.75 0.90 2.01 -0.93 -4.01 115.64 113.44 1ken s THR 103 Ca 0.17 -1.24 -0.11 0.00 0.31 0.00 0.00 61.69 60.83 1ken s THR 103 Cb -0.05 -1.79 0.04 0.00 0.01 0.00 0.00 72.50 70.71 1ken s THR 103 CO 0.12 -0.13 1.08 -0.75 -0.69 0.00 0.00 174.62 174.25 1ken s LYS 104 N 1.40 2.43 -0.26 4.92 2.20 -1.09 -1.90 119.74 127.44 1ken s LYS 104 Ca -0.05 1.09 -0.03 0.00 -0.36 0.00 0.00 55.97 56.62 1ken s LYS 104 Cb -0.19 -1.92 0.10 0.00 -1.51 0.00 0.00 37.83 34.31 1ken s LYS 104 CO -0.07 -1.50 0.18 -1.17 -0.36 0.00 0.00 175.35 172.43 1ken s LEU 105 N -5.82 0.19 0.50 5.43 2.96 -0.20 -2.05 118.68 119.68 1ken s LEU 105 Ca 0.60 -0.86 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1ken s LEU 105 Cb -0.16 0.02 0.00 0.00 0.50 0.00 0.00 46.19 46.55 1ken s LEU 105 CO 0.56 -0.39 0.75 -1.61 -1.32 0.00 0.00 176.35 174.33 1ken s GLU 106 N 2.21 3.01 0.28 1.98 0.41 0.19 -3.35 118.70 123.44 1ken s GLU 106 Ca 0.08 -0.33 0.05 0.00 -0.41 0.00 0.00 54.97 54.36 1ken s GLU 106 Cb -0.15 -2.46 -0.06 0.00 -1.78 0.00 0.00 34.13 29.68 1ken s GLU 106 CO -0.27 -0.42 -0.01 0.96 -0.49 0.00 0.00 175.26 175.03 1ken s ILE 107 N -2.70 1.35 -0.13 -1.63 -5.25 -1.26 -3.09 121.20 108.49 1ken s ILE 107 Ca 0.50 -2.06 -0.29 0.00 -0.99 0.00 0.00 60.65 57.81 1ken s ILE 107 Cb -0.10 -2.55 -0.03 0.00 2.95 0.00 0.00 42.46 42.73 1ken s ILE 107 CO 0.40 -0.20 1.44 -0.54 -1.79 0.00 0.00 174.94 174.25 1ken s LYS 108 N -3.81 4.18 -0.27 0.37 1.02 1.46 -4.76 119.74 117.91 1ken s LYS 108 Ca 0.32 1.86 -0.24 0.00 0.02 0.00 0.00 55.97 57.92 1ken s LYS 108 Cb 0.06 -3.87 0.09 0.00 -0.52 0.00 0.00 37.83 33.58 1ken s LYS 108 CO 0.12 -0.81 0.80 0.50 -0.92 0.00 0.00 175.35 175.05 1ken s ARG 109 N 3.80 0.74 0.00 1.68 6.06 -1.26 -4.51 118.95 125.46 1ken s ARG 109 Ca 0.63 0.91 0.00 0.00 -2.50 0.00 0.00 55.73 54.77 1ken s ARG 109 Cb -0.26 0.35 0.00 0.00 0.06 0.00 0.00 34.95 35.09 1ken s ARG 109 CO 0.22 -0.09 0.00 0.00 -2.50 0.00 0.00 175.30 172.92 1ken n ALA 110 N 2.70 0.00 0.00 6.12 0.00 -1.26 -4.84 120.51 123.22 1ken n ALA 110 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ken n ALA 110 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.50 0.00 -3.44 0.00 -0.08 -1.26 -5.04 116.55 104.23 1ken n ASP 111 Ca 0.00 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.15 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 -1.63 0.61 -1.67 0.00 -1.26 -4.97 121.76 112.84 1ken s ALA 112 Ca 0.00 0.67 -0.06 0.00 0.00 0.00 0.00 51.96 52.56 1ken s ALA 112 Cb 0.00 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.83 1ken s ALA 112 CO 0.00 -0.68 0.93 0.00 0.00 0.00 0.00 175.76 176.00 1ken s ALA 113 N -3.19 3.26 1.20 0.00 0.00 -1.26 0.22 121.76 121.98 1ken s ALA 113 Ca -0.02 -0.71 -0.17 0.00 0.00 0.00 0.00 51.96 51.06 1ken s ALA 113 Cb -0.01 -2.62 0.28 0.00 0.00 0.00 0.00 23.12 20.78 1ken s ALA 113 CO -0.08 -0.89 1.04 -1.25 0.00 0.00 0.00 175.76 174.58 1ken s PRO 114 N -5.04 -1.19 -0.25 0.00 0.04 -1.26 -4.43 135.00 122.86 1ken s PRO 114 Ca 0.55 0.34 -0.03 0.00 0.04 0.00 0.00 61.00 61.90 1ken s PRO 114 Cb -0.11 -1.56 0.08 0.00 0.04 0.00 0.00 34.50 32.96 1ken s PRO 114 CO 0.45 -3.78 0.09 0.99 0.04 0.00 0.00 177.00 174.80 1ken s THR 115 N -2.68 0.30 0.33 1.26 2.01 -1.17 -4.96 115.64 110.73 1ken s THR 115 Ca 0.68 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.98 1ken s THR 115 Cb -0.17 -1.10 -0.02 0.00 0.01 0.00 0.00 72.50 71.23 1ken s THR 115 CO 0.59 -0.52 0.40 -0.69 -0.69 0.00 0.00 174.62 173.72 1ken s VAL 116 N 1.93 3.99 -0.28 3.82 1.01 -1.26 -2.82 120.40 126.80 1ken s VAL 116 Ca 0.06 -1.12 -0.21 0.00 0.00 0.00 0.00 61.98 60.70 1ken s VAL 116 Cb -0.17 -3.37 0.09 0.00 0.00 0.00 0.00 36.38 32.94 1ken s VAL 116 CO -0.23 -0.18 0.81 -0.55 0.00 0.00 0.00 175.10 174.95 1ken s SER 117 N -4.10 -0.72 0.02 3.32 0.15 -1.19 -5.03 113.70 106.16 1ken s SER 117 Ca 0.43 1.27 0.01 0.00 0.70 0.00 0.00 55.95 58.36 1ken s SER 117 Cb -0.08 1.30 -0.04 0.00 -1.71 0.00 0.00 66.02 65.48 1ken s SER 117 CO 0.29 -0.21 0.08 -0.51 1.20 0.00 0.00 173.24 174.09 1ken s ILE 118 N 0.81 4.66 0.04 6.45 1.10 -1.26 -2.64 121.20 130.36 1ken s ILE 118 Ca -0.03 -0.52 0.06 0.00 -0.51 0.00 0.00 60.65 59.66 1ken s ILE 118 Cb -0.05 -3.16 -0.02 0.00 0.15 0.00 0.00 42.46 39.38 1ken s ILE 118 CO -0.08 0.28 -0.19 -0.36 -2.11 0.00 0.00 174.94 172.49 1ken s PHE 119 N -1.25 1.62 -0.00 3.50 0.40 -0.83 -5.00 117.98 116.43 1ken s PHE 119 Ca 0.25 -0.36 -0.16 0.00 -0.60 0.00 0.00 56.93 56.05 1ken s PHE 119 Cb -0.12 -0.97 -0.06 0.00 0.51 0.00 0.00 43.02 42.39 1ken s PHE 119 CO 0.16 0.07 0.46 -2.14 0.70 0.00 0.00 175.22 174.47 1ken s PRO 120 N -1.15 4.06 0.18 0.24 0.02 -1.26 -3.82 135.00 133.27 1ken s PRO 120 Ca 0.06 0.50 -0.33 0.00 0.02 0.00 0.00 61.00 61.25 1ken s PRO 120 Cb -0.08 -3.26 -0.13 0.00 0.02 0.00 0.00 34.50 31.05 1ken s PRO 120 CO 0.02 0.59 1.68 -2.30 -0.33 0.00 0.00 177.00 176.66 1ken n PRO 121 N 2.10 2.55 -0.85 5.54 -0.02 -1.22 -4.92 135.00 138.18 1ken n PRO 121 Ca -0.12 0.92 -0.34 0.00 -2.02 0.00 0.00 63.50 61.94 1ken n PRO 121 Cb 0.52 -2.74 0.10 0.00 -0.02 0.00 0.00 33.50 31.36 1ken n PRO 121 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ken n SER 122 N 3.88 -3.30 0.08 2.55 2.88 -1.26 -4.66 113.62 113.80 1ken n SER 122 Ca 0.17 0.21 -0.04 0.00 -1.33 0.00 0.00 58.87 57.88 1ken n SER 122 Cb 0.33 -1.01 0.16 0.00 -0.75 0.00 0.00 64.21 62.94 1ken n SER 122 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1ken h LYS 123 N -1.43 0.25 0.39 -1.46 -0.00 -1.99 -0.14 116.57 112.19 1ken h LYS 123 Ca -0.45 -0.15 -0.02 0.00 -0.00 0.00 0.00 60.65 60.04 1ken h LYS 123 Cb 1.30 0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.55 1ken h LYS 123 CO 0.31 0.72 -0.19 0.82 -0.00 0.00 0.00 179.45 181.11 1ken h ILE 124 N 0.20 0.00 -1.19 0.07 2.04 -1.97 -1.65 117.51 115.01 1ken h ILE 124 Ca 0.00 -0.49 0.35 0.00 1.00 0.00 0.00 64.86 65.72 1ken h ILE 124 Cb 0.99 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 1ken h ILE 124 CO 0.08 0.00 0.78 -0.61 0.00 0.00 0.00 178.15 178.40 1ken h GLN 125 N -1.01 0.22 0.20 2.37 5.75 -1.86 -1.19 115.11 119.58 1ken h GLN 125 Ca -0.05 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1ken h GLN 125 Cb 0.40 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1ken h GLN 125 CO 0.09 0.14 -0.09 -0.07 -2.65 0.00 0.00 178.83 176.25 1ken h LEU 126 N 0.22 -0.22 0.00 -2.39 3.38 -0.88 -2.88 115.31 112.53 1ken h LEU 126 Ca 0.69 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1ken h LEU 126 Cb 2.06 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.87 1ken h LEU 126 CO -0.31 0.32 0.00 0.41 0.09 0.00 0.00 178.44 178.94 1ken n THR 127 N -4.95 0.00 -0.16 0.22 -1.04 -0.46 0.94 114.28 108.84 1ken n THR 127 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1ken n THR 127 Cb 0.23 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.18 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 -0.30 1.34 0.00 8.00 7.64 -1.16 -4.96 113.62 124.17 1ken n SER 128 Ca 0.00 -1.49 0.00 0.00 1.01 0.00 0.00 58.87 58.39 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 -0.25 1.79 3.91 0.23 0.00 0.27 -4.99 105.19 106.15 1ken n GLY 129 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.94 2.18 -0.36 -0.02 0.00 -1.09 -0.21 107.32 105.89 1ken s GLY 130 Ca 0.00 -0.81 -0.00 0.00 0.00 0.00 0.00 44.72 43.91 1ken s GLY 130 CO 0.00 -0.76 0.19 0.00 0.00 0.00 0.00 173.10 172.53 1ken s ALA 131 N -1.44 1.19 -0.45 3.20 0.00 -0.17 -2.91 121.76 121.18 1ken s ALA 131 Ca 0.32 -1.87 -0.17 0.00 0.00 0.00 0.00 51.96 50.24 1ken s ALA 131 Cb -0.13 -1.63 0.04 0.00 0.00 0.00 0.00 23.12 21.40 1ken s ALA 131 CO 0.24 -1.98 0.45 -1.12 0.00 0.00 0.00 175.76 173.35 1ken s SER 132 N 1.15 6.18 -0.46 0.00 0.01 -1.24 -0.19 113.70 119.14 1ken s SER 132 Ca 0.16 -0.88 -0.10 0.00 1.31 0.00 0.00 55.95 56.44 1ken s SER 132 Cb -0.22 -2.22 0.10 0.00 0.21 0.00 0.00 66.02 63.89 1ken s SER 132 CO -0.08 -0.64 0.34 -0.69 0.41 0.00 0.00 173.24 172.58 1ken s VAL 133 N 2.09 4.42 -0.11 3.43 1.01 1.20 -3.39 120.40 129.04 1ken s VAL 133 Ca 0.10 -1.56 -0.06 0.00 0.00 0.00 0.00 61.98 60.47 1ken s VAL 133 Cb -0.19 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1ken s VAL 133 CO 0.12 -0.68 0.11 -0.69 0.00 0.00 0.00 175.10 173.96 1ken s VAL 134 N 1.43 5.26 -0.13 2.92 1.01 -1.25 0.29 120.40 129.92 1ken s VAL 134 Ca 0.04 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 1ken s VAL 134 Cb -0.25 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1ken s VAL 134 CO 0.01 0.60 -0.11 0.00 0.00 0.00 0.00 175.10 175.60 1ken s PHE 136 N 1.59 3.61 -0.44 0.00 0.08 -1.08 -1.90 117.98 119.84 1ken s PHE 136 Ca 0.05 1.10 0.03 0.00 0.12 0.00 0.00 56.93 58.23 1ken s PHE 136 Cb -0.13 -2.40 0.16 0.00 -0.57 0.00 0.00 43.02 40.08 1ken s PHE 136 CO -0.09 0.42 0.33 -0.51 -0.10 0.00 0.00 175.22 175.26 1ken s LEU 137 N -1.95 1.95 0.79 -0.37 1.02 -1.00 -3.15 118.68 115.98 1ken s LEU 137 Ca 0.38 -2.96 -0.09 0.00 0.02 0.00 0.00 54.13 51.48 1ken s LEU 137 Cb -0.15 -0.67 0.11 0.00 0.02 0.00 0.00 46.19 45.50 1ken s LEU 137 CO 0.19 -0.20 1.12 0.20 0.02 0.00 0.00 176.35 177.68 1ken s ASN 138 N 0.07 4.23 0.00 2.29 0.01 -1.13 -0.97 114.94 119.45 1ken s ASN 138 Ca 0.27 0.31 0.00 0.00 -0.71 0.00 0.00 52.86 52.73 1ken s ASN 138 Cb -0.06 -0.73 0.00 0.00 0.41 0.00 0.00 41.25 40.87 1ken s ASN 138 CO -0.13 -1.99 0.00 0.59 -1.51 0.00 0.00 177.10 174.06 1ken n ASN 139 N -3.19 0.00 -4.98 -1.22 4.13 0.37 -3.05 115.26 107.32 1ken n ASN 139 Ca 0.11 0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.17 1ken n ASN 139 Cb 0.60 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.86 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 -2.18 2.95 0.00 3.10 -0.71 -0.43 -4.62 117.98 116.09 1ken s PHE 140 Ca 0.00 -0.12 0.00 0.00 -1.04 0.00 0.00 56.93 55.77 1ken s PHE 140 Cb 0.00 -2.45 0.00 0.00 -1.21 0.00 0.00 43.02 39.36 1ken s PHE 140 CO 0.00 -0.52 0.00 0.98 -1.34 0.00 0.00 175.22 174.34 1ken n TYR 141 N -2.04 0.00 0.00 3.49 9.36 0.13 -1.98 117.16 126.12 1ken n TYR 141 Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 1ken n TYR 141 Cb 0.59 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 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 -0.08 2.98 -0.02 -1.26 -4.60 135.00 132.02 1ken n PRO 142 Ca 0.00 0.00 0.26 0.00 -2.02 0.00 0.00 63.50 61.74 1ken n PRO 142 Cb 0.00 0.00 0.63 0.00 -0.02 0.00 0.00 33.50 34.11 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 -5.96 -0.52 3.64 -1.98 -3.39 116.57 108.36 1ken h LYS 143 Ca 0.00 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 1ken h LYS 143 Cb 0.00 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 1ken h LYS 143 CO 0.00 0.00 0.10 0.16 -2.27 0.00 0.00 179.45 177.44 1ken s ASP 144 N -4.51 6.92 0.25 4.20 1.47 -1.26 -5.04 116.67 118.70 1ken s ASP 144 Ca -0.04 1.12 -0.11 0.00 1.18 0.00 0.00 52.55 54.70 1ken s ASP 144 Cb 0.16 -2.40 -0.01 0.00 -0.34 0.00 0.00 42.92 40.33 1ken s ASP 144 CO 0.55 -0.15 0.44 -0.51 0.68 0.00 0.00 175.17 176.17 1ken s ILE 145 N 1.03 0.00 -0.18 2.11 2.07 -1.26 -4.80 121.20 120.17 1ken s ILE 145 Ca 0.36 -1.49 -0.06 0.00 -1.41 0.00 0.00 60.65 58.05 1ken s ILE 145 Cb -0.17 -2.27 0.09 0.00 0.13 0.00 0.00 42.46 40.24 1ken s ILE 145 CO 0.16 0.00 0.36 0.20 -1.91 0.00 0.00 174.94 173.75 1ken s ASN 146 N -3.05 0.04 0.55 4.50 0.01 -1.10 -5.01 114.94 110.88 1ken s ASN 146 Ca 0.25 0.74 0.04 0.00 -0.71 0.00 0.00 52.86 53.17 1ken s ASN 146 Cb 0.00 1.10 0.05 0.00 0.41 0.00 0.00 41.25 42.81 1ken s ASN 146 CO 0.10 -0.25 0.76 0.68 -1.51 0.00 0.00 177.10 176.88 1ken s VAL 147 N 2.54 2.58 -0.21 1.60 -7.23 -1.24 -0.97 120.40 117.48 1ken s VAL 147 Ca 0.01 -0.80 -0.12 0.00 -1.81 0.00 0.00 61.98 59.27 1ken s VAL 147 Cb -0.13 -2.79 0.07 0.00 0.56 0.00 0.00 36.38 34.09 1ken s VAL 147 CO -0.12 0.00 0.51 -0.75 -0.31 0.00 0.00 175.10 174.43 1ken s LYS 148 N -4.70 0.50 -0.21 4.82 2.47 -0.75 -4.93 119.74 116.94 1ken s LYS 148 Ca 0.59 0.94 -0.12 0.00 -1.56 0.00 0.00 55.97 55.82 1ken s LYS 148 Cb -0.09 0.04 -0.05 0.00 -1.46 0.00 0.00 37.83 36.27 1ken s LYS 148 CO 0.38 -0.15 0.20 -1.58 0.16 0.00 0.00 175.35 174.36 1ken s TRP 149 N 1.46 3.37 -0.10 4.03 0.52 -1.26 0.22 118.94 127.19 1ken s TRP 149 Ca -0.10 0.36 -0.11 0.00 0.02 0.00 0.00 56.10 56.28 1ken s TRP 149 Cb -0.07 -2.28 -0.04 0.00 -1.15 0.00 0.00 33.47 29.93 1ken s TRP 149 CO -0.15 0.15 -0.21 1.63 0.02 0.00 0.00 176.95 178.40 1ken n LYS 150 N 3.96 0.31 0.00 4.98 5.02 -0.36 -4.49 118.16 127.58 1ken n LYS 150 Ca -0.14 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1ken n LYS 150 Cb 0.52 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 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 -3.69 0.00 -0.03 -0.18 5.41 -1.25 -2.55 119.36 117.07 1ken n ILE 151 Ca -0.08 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.64 1ken n ILE 151 Cb 0.31 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.19 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 6.38 3.62 -3.62 4.38 8.00 -1.24 -3.18 116.55 130.88 1ken n ASP 152 Ca 0.00 -0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.40 1ken n ASP 152 Cb 0.00 0.57 -0.07 0.00 -0.02 0.00 0.00 41.12 41.60 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 -3.77 -0.16 0.00 0.44 0.00 -1.06 -5.13 107.32 97.63 1ken s GLY 153 Ca -0.03 2.56 0.00 0.00 0.00 0.00 0.00 44.72 47.25 1ken s GLY 153 CO 0.22 1.67 0.00 -1.26 0.00 0.00 0.00 173.10 173.73 1ken n SER 154 N 1.88 0.00 -0.01 1.64 2.88 -1.24 -4.84 113.62 113.93 1ken n SER 154 Ca -0.12 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.40 1ken n SER 154 Cb 0.56 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.01 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 0.07 -2.58 -1.46 0.00 -1.26 -4.43 120.64 110.97 1ken n GLU 155 Ca 0.00 0.02 -0.23 0.00 0.00 0.00 0.00 57.16 56.94 1ken n GLU 155 Cb 0.00 -1.01 0.10 0.00 0.00 0.00 0.00 31.44 30.53 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 -2.05 1.74 0.47 5.31 0.52 -1.26 -4.91 118.95 118.77 1ken s ARG 156 Ca -0.04 -1.07 -0.20 0.00 -0.52 0.00 0.00 55.73 53.90 1ken s ARG 156 Cb 0.01 -2.34 -0.13 0.00 0.52 0.00 0.00 34.95 33.02 1ken s ARG 156 CO 0.06 -1.40 0.33 1.04 0.02 0.00 0.00 175.30 175.35 1ken n GLN 157 N -2.81 0.34 0.00 3.54 3.00 -1.26 -4.93 117.38 115.27 1ken n GLN 157 Ca 0.14 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1ken n GLN 157 Cb 0.60 -1.36 0.00 0.00 0.00 0.00 0.00 30.24 29.48 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 1.52 0.00 -2.53 1.08 4.13 -1.26 -5.04 115.26 113.16 1ken n ASN 158 Ca 0.11 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.33 1ken n ASN 158 Cb 0.43 0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.72 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 2.39 0.22 3.87 7.41 0.00 -1.26 -5.15 105.19 112.67 1ken n GLY 159 Ca 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 0.09 4.62 -0.06 1.61 -7.23 -1.26 -3.71 120.40 114.46 1ken s VAL 160 Ca 0.09 -1.29 -0.04 0.00 -1.81 0.00 0.00 61.98 58.94 1ken s VAL 160 Cb 0.21 -3.52 0.02 0.00 0.56 0.00 0.00 36.38 33.65 1ken s VAL 160 CO -0.05 -0.33 0.14 -0.76 -0.31 0.00 0.00 175.10 173.78 1ken s LEU 161 N -3.89 1.23 0.25 1.32 1.43 -1.14 -4.96 118.68 112.92 1ken s LEU 161 Ca 0.34 0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.77 1ken s LEU 161 Cb -0.08 0.43 -0.05 0.00 0.03 0.00 0.00 46.19 46.51 1ken s LEU 161 CO 0.26 -0.08 -0.05 0.20 0.23 0.00 0.00 176.35 176.91 1ken s ASN 162 N 0.44 2.35 -0.34 2.29 0.01 -1.25 -1.80 114.94 116.65 1ken s ASN 162 Ca -0.03 -1.17 0.00 0.00 -0.71 0.00 0.00 52.86 50.95 1ken s ASN 162 Cb -0.04 -0.09 0.19 0.00 0.41 0.00 0.00 41.25 41.71 1ken s ASN 162 CO -0.02 -0.39 0.78 -0.94 -1.51 0.00 0.00 177.10 175.02 1ken s SER 163 N -3.37 -1.12 1.28 -1.22 1.04 -1.13 -4.96 113.70 104.23 1ken s SER 163 Ca 0.28 -0.23 -0.21 0.00 0.48 0.00 0.00 55.95 56.27 1ken s SER 163 Cb 0.04 1.55 0.32 0.00 0.10 0.00 0.00 66.02 68.02 1ken s SER 163 CO 0.10 -0.16 1.06 0.26 0.98 0.00 0.00 173.24 175.47 1ken s TRP 164 N 2.36 0.05 0.34 5.02 0.23 -1.26 -3.89 118.94 121.79 1ken s TRP 164 Ca 0.16 0.48 0.03 0.00 -2.03 0.00 0.00 56.10 54.75 1ken s TRP 164 Cb -0.04 -3.31 -0.04 0.00 0.03 0.00 0.00 33.47 30.11 1ken s TRP 164 CO -0.17 -4.27 0.13 0.95 0.96 0.00 0.00 176.95 174.55 1ken s THR 165 N -2.80 0.60 0.34 2.01 -4.23 -1.02 -4.97 115.64 105.57 1ken s THR 165 Ca 0.71 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 59.08 1ken s THR 165 Cb -0.10 -2.51 -0.08 0.00 1.34 0.00 0.00 72.50 71.15 1ken s THR 165 CO 0.56 0.00 0.74 -1.81 -0.54 0.00 0.00 174.62 173.58 1ken s ASP 166 N -3.48 6.70 -0.23 3.99 1.01 -1.26 -4.64 116.67 118.77 1ken s ASP 166 Ca 0.32 1.23 -0.40 0.00 0.71 0.00 0.00 52.55 54.41 1ken s ASP 166 Cb 0.05 -2.36 -0.18 0.00 1.01 0.00 0.00 42.92 41.44 1ken s ASP 166 CO 0.16 -0.26 1.23 1.67 0.21 0.00 0.00 175.17 178.18 1ken n GLN 167 N -0.62 0.00 -0.52 8.23 7.27 -1.25 -4.84 117.38 125.64 1ken n GLN 167 Ca 0.03 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.81 1ken n GLN 167 Cb 0.53 -1.38 0.24 0.00 2.41 0.00 0.00 30.24 32.04 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 2.52 -1.61 0.00 1.69 -0.08 -0.74 -4.77 116.55 113.56 1ken n ASP 168 Ca 0.23 -0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 1ken n ASP 168 Cb 0.01 -1.25 0.00 0.00 2.34 0.00 0.00 41.12 42.22 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 -4.52 0.00 -0.32 1.67 7.64 -1.26 -2.73 113.62 114.10 1ken n SER 169 Ca 0.04 0.72 0.11 0.00 1.01 0.00 0.00 58.87 60.75 1ken n SER 169 Cb 0.55 -0.23 0.09 0.00 -1.01 0.00 0.00 64.21 63.61 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 -1.19 0.84 -0.07 1.43 -0.00 -1.26 -4.18 118.16 113.72 1ken n LYS 170 Ca 0.00 -0.64 -0.16 0.00 -0.00 0.00 0.00 58.31 57.51 1ken n LYS 170 Cb 0.00 -1.49 -0.14 0.00 -0.00 0.00 0.00 35.03 33.41 1ken n LYS 170 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ken n ASP 171 N -0.52 1.45 -3.13 -5.58 8.00 -1.26 -4.95 116.55 110.56 1ken n ASP 171 Ca 0.09 0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.46 1ken n ASP 171 Cb 0.41 -0.20 -0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1ken n ASP 171 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ken n SER 172 N -3.19 -3.69 -1.60 -2.24 7.64 -1.11 -4.84 113.62 104.60 1ken n SER 172 Ca -0.35 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.30 1ken n SER 172 Cb 1.05 -3.08 0.00 0.00 -1.01 0.00 0.00 64.21 61.18 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 -3.77 0.00 -4.17 0.44 -2.24 -1.26 -4.66 114.28 98.62 1ken n THR 173 Ca -0.04 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.61 1ken n THR 173 Cb 0.56 -0.63 -0.09 0.00 -2.10 0.00 0.00 70.33 68.07 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 0.53 1.10 -0.08 4.78 2.02 -0.84 -1.80 117.35 123.07 1ken s TYR 174 Ca 0.00 -1.31 -0.18 0.00 -0.37 0.00 0.00 57.07 55.21 1ken s TYR 174 Cb 0.00 -0.43 0.04 0.00 -0.40 0.00 0.00 41.96 41.17 1ken s TYR 174 CO 0.00 -0.75 0.43 -1.12 -1.57 0.00 0.00 175.55 172.53 1ken s SER 175 N -3.17 -0.38 0.37 2.29 0.01 -1.26 0.14 113.70 111.71 1ken s SER 175 Ca 0.36 0.50 0.04 0.00 1.31 0.00 0.00 55.95 58.16 1ken s SER 175 Cb 0.05 0.58 -0.03 0.00 0.21 0.00 0.00 66.02 66.82 1ken s SER 175 CO 0.14 -0.37 0.14 -0.32 0.41 0.00 0.00 173.24 173.24 1ken s MET 176 N -0.72 1.80 -0.28 12.44 1.75 -0.14 -2.43 119.30 131.73 1ken s MET 176 Ca -0.08 -2.07 -0.01 0.00 -1.25 0.00 0.00 55.69 52.28 1ken s MET 176 Cb -0.04 -0.45 0.17 0.00 2.84 0.00 0.00 34.83 37.35 1ken s MET 176 CO 0.04 -0.45 0.51 0.45 -0.65 0.00 0.00 175.02 174.92 1ken s SER 177 N -3.52 -0.73 0.04 1.11 0.15 -1.25 -2.38 113.70 107.12 1ken s SER 177 Ca 0.29 0.57 -0.05 0.00 0.70 0.00 0.00 55.95 57.45 1ken s SER 177 Cb 0.04 1.73 -0.05 0.00 -1.71 0.00 0.00 66.02 66.03 1ken s SER 177 CO 0.16 -0.28 0.28 -0.44 1.20 0.00 0.00 173.24 174.16 1ken s SER 178 N 2.73 6.48 -0.05 5.45 0.01 -0.80 -2.85 113.70 124.68 1ken s SER 178 Ca 0.17 0.52 -0.02 0.00 1.31 0.00 0.00 55.95 57.94 1ken s SER 178 Cb -0.15 -2.07 0.04 0.00 0.21 0.00 0.00 66.02 64.05 1ken s SER 178 CO -0.20 0.20 0.10 -0.89 0.41 0.00 0.00 173.24 172.87 1ken s THR 179 N -1.40 -0.06 -0.32 1.44 2.01 -0.75 0.48 115.64 117.04 1ken s THR 179 Ca 0.31 0.21 -0.10 0.00 0.31 0.00 0.00 61.69 62.42 1ken s THR 179 Cb -0.13 -0.18 -0.00 0.00 0.01 0.00 0.00 72.50 72.20 1ken s THR 179 CO 0.19 0.09 0.17 -0.22 -0.69 0.00 0.00 174.62 174.16 1ken s LEU 180 N 1.21 4.25 -0.23 4.42 2.96 0.82 -2.86 118.68 129.26 1ken s LEU 180 Ca -0.08 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.22 1ken s LEU 180 Cb -0.12 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 1ken s LEU 180 CO -0.05 -0.23 -0.04 0.42 -1.32 0.00 0.00 176.35 175.14 1ken s THR 181 N 1.62 3.38 0.31 3.68 -4.23 -1.24 0.38 115.64 119.55 1ken s THR 181 Ca 0.04 -0.52 0.03 0.00 -1.18 0.00 0.00 61.69 60.06 1ken s THR 181 Cb -0.17 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 1ken s THR 181 CO 0.07 0.40 0.14 -0.76 -0.54 0.00 0.00 174.62 173.93 1ken s LEU 182 N 1.47 1.76 0.32 4.79 1.43 0.73 -4.93 118.68 124.25 1ken s LEU 182 Ca 0.05 -1.54 -0.28 0.00 -1.03 0.00 0.00 54.13 51.34 1ken s LEU 182 Cb -0.14 0.08 -0.09 0.00 0.03 0.00 0.00 46.19 46.06 1ken s LEU 182 CO -0.03 -0.85 1.14 0.42 0.23 0.00 0.00 176.35 177.26 1ken s THR 183 N -3.54 3.34 0.30 5.49 -4.23 -1.26 -1.00 115.64 114.74 1ken s THR 183 Ca 0.34 1.29 0.03 0.00 -1.18 0.00 0.00 61.69 62.17 1ken s THR 183 Cb 0.05 -3.79 0.35 0.00 1.34 0.00 0.00 72.50 70.45 1ken s THR 183 CO 0.16 0.26 1.61 0.50 -0.54 0.00 0.00 174.62 176.61 1ken h LYS 184 N 3.46 0.10 0.75 3.99 3.64 -0.85 -0.14 116.57 127.53 1ken h LYS 184 Ca -0.47 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 58.86 1ken h LYS 184 Cb 1.22 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1ken h LYS 184 CO 0.66 0.07 -0.36 -0.44 -2.27 0.00 0.00 179.45 177.10 1ken h ASP 185 N 0.10 -0.85 -0.17 4.20 3.32 -1.90 -1.08 116.42 120.04 1ken h ASP 185 Ca 0.59 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.72 1ken h ASP 185 Cb 1.24 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 41.01 1ken h ASP 185 CO -0.77 -0.50 0.36 -0.08 -1.72 0.00 0.00 179.24 176.53 1ken h GLU 186 N -1.21 0.00 0.05 3.56 4.81 -1.65 0.66 114.58 120.80 1ken h GLU 186 Ca -0.10 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.01 1ken h GLU 186 Cb 0.77 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 1ken h GLU 186 CO 0.17 0.00 -0.59 -0.92 -0.73 0.00 0.00 179.01 176.94 1ken h TYR 187 N 0.00 0.19 0.00 0.92 3.20 -0.99 -3.17 116.97 117.13 1ken h TYR 187 Ca 0.08 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1ken h TYR 187 Cb 0.81 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.07 1ken h TYR 187 CO 0.00 1.23 0.00 0.39 -1.64 0.00 0.00 178.16 178.14 1ken n GLU 188 N -4.37 0.87 -0.12 1.82 1.02 0.18 -2.93 120.64 117.11 1ken n GLU 188 Ca -0.16 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.74 1ken n GLU 188 Cb 0.65 -1.07 -0.11 0.00 -0.02 0.00 0.00 31.44 30.89 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 1.34 0.63 -4.31 3.49 3.00 -0.92 -4.95 116.66 114.94 1ken n ARG 189 Ca 0.00 0.24 -0.20 0.00 -0.00 0.00 0.00 57.85 57.89 1ken n ARG 189 Cb 0.43 -1.55 -0.08 0.00 0.00 0.00 0.00 32.46 31.26 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 -2.51 1.76 -0.07 -0.14 0.09 -1.15 -5.07 115.29 108.20 1ken s HIS 190 Ca -0.35 -1.63 0.20 0.00 -0.00 0.00 0.00 55.06 53.28 1ken s HIS 190 Cb 0.11 -0.77 0.40 0.00 -0.00 0.00 0.00 32.58 32.32 1ken s HIS 190 CO 0.58 -0.81 1.18 0.27 -0.00 0.00 0.00 174.74 175.95 1ken n ASN 191 N -1.53 1.21 -4.20 1.40 2.04 -1.26 -4.94 115.26 107.98 1ken n ASN 191 Ca 0.06 -2.64 -0.36 0.00 -0.44 0.00 0.00 54.58 51.21 1ken n ASN 191 Cb 0.63 -0.37 -0.13 0.00 -2.53 0.00 0.00 39.78 37.37 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 -2.36 4.97 -0.39 0.53 1.04 -1.26 -5.06 113.70 111.15 1ken s SER 192 Ca 0.33 -1.21 0.03 0.00 0.48 0.00 0.00 55.95 55.58 1ken s SER 192 Cb 0.36 -1.75 0.16 0.00 0.10 0.00 0.00 66.02 64.89 1ken s SER 192 CO -0.12 -0.27 0.36 -0.31 0.98 0.00 0.00 173.24 173.88 1ken s TYR 193 N 1.30 0.26 0.07 5.02 1.51 -1.19 -3.64 117.35 120.68 1ken s TYR 193 Ca -0.04 -1.48 -0.05 0.00 -1.01 0.00 0.00 57.07 54.49 1ken s TYR 193 Cb -0.20 -0.62 -0.05 0.00 -0.11 0.00 0.00 41.96 40.99 1ken s TYR 193 CO -0.00 -0.92 0.30 0.95 -1.11 0.00 0.00 175.55 174.77 1ken s THR 194 N 0.83 5.26 -0.12 -0.71 -4.23 -1.26 -4.54 115.64 110.87 1ken s THR 194 Ca 0.24 0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.78 1ken s THR 194 Cb -0.09 -3.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.13 1ken s THR 194 CO -0.07 0.20 -0.14 0.00 -0.54 0.00 0.00 174.62 174.07 1ken s GLU 196 N 0.20 1.91 -0.27 0.00 2.02 0.13 -1.83 118.70 120.86 1ken s GLU 196 Ca -0.08 -1.82 -0.24 0.00 0.02 0.00 0.00 54.97 52.85 1ken s GLU 196 Cb -0.15 -3.50 -0.00 0.00 0.10 0.00 0.00 34.13 30.57 1ken s GLU 196 CO 0.05 -1.04 0.81 0.00 0.02 0.00 0.00 175.26 175.10 1ken s ALA 197 N 1.10 3.59 -0.26 5.21 0.00 -0.91 -1.81 121.76 128.67 1ken s ALA 197 Ca 0.08 -0.28 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 1ken s ALA 197 Cb -0.22 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.61 1ken s ALA 197 CO -0.05 -1.06 0.02 0.99 0.00 0.00 0.00 175.76 175.66 1ken s THR 198 N 2.90 3.74 0.29 0.00 2.01 -0.14 -1.77 115.64 122.68 1ken s THR 198 Ca 0.34 -0.54 0.04 0.00 0.31 0.00 0.00 61.69 61.84 1ken s THR 198 Cb -0.15 -2.81 -0.06 0.00 0.01 0.00 0.00 72.50 69.49 1ken s THR 198 CO 0.10 0.27 0.02 -2.28 -0.69 0.00 0.00 174.62 172.03 1ken s HIS 199 N 1.50 1.86 -0.15 4.92 2.46 -1.26 -2.72 115.29 121.90 1ken s HIS 199 Ca 0.04 -0.89 0.30 0.00 0.47 0.00 0.00 55.06 54.98 1ken s HIS 199 Cb -0.16 -1.15 1.07 0.00 -0.13 0.00 0.00 32.58 32.22 1ken s HIS 199 CO 0.00 0.06 1.85 -0.22 -2.47 0.00 0.00 174.74 173.96 1ken h LYS 200 N 2.24 0.00 0.00 2.88 3.64 -1.98 -3.27 116.57 120.08 1ken h LYS 200 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1ken h LYS 200 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1ken h LYS 200 CO 0.68 0.00 0.00 -2.37 -2.27 0.00 0.00 179.45 175.49 1ken n THR 201 N -2.91 0.00 -4.50 1.00 5.66 -1.26 -4.85 114.28 107.42 1ken n THR 201 Ca 0.02 1.33 -0.24 0.00 -3.05 0.00 0.00 64.05 62.11 1ken n THR 201 Cb 0.35 -2.26 -0.10 0.00 -1.55 0.00 0.00 70.33 66.76 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 -2.14 3.35 0.08 1.09 0.15 -1.23 -5.03 113.70 109.96 1ken s SER 202 Ca 0.00 -1.19 -0.14 0.00 0.70 0.00 0.00 55.95 55.32 1ken s SER 202 Cb 0.00 -0.28 -0.22 0.00 -1.71 0.00 0.00 66.02 63.81 1ken s SER 202 CO 0.00 -0.25 1.21 0.74 1.20 0.00 0.00 173.24 176.14 1ken h THR 203 N 2.13 1.28 -3.03 6.45 2.02 -1.89 -3.37 112.91 116.50 1ken h THR 203 Ca -0.41 -2.20 -0.62 0.00 0.77 0.00 0.00 66.41 63.95 1ken h THR 203 Cb 1.24 2.31 -0.13 0.00 -1.74 0.00 0.00 68.15 69.84 1ken h THR 203 CO 0.69 0.68 0.54 -0.44 0.37 0.00 0.00 175.52 177.37 1ken s SER 204 N -7.27 6.28 -0.78 4.18 0.01 -1.26 -4.90 113.70 109.97 1ken s SER 204 Ca -0.10 -0.56 -0.09 0.00 1.31 0.00 0.00 55.95 56.50 1ken s SER 204 Cb 0.07 -2.43 -0.25 0.00 0.21 0.00 0.00 66.02 63.63 1ken s SER 204 CO 0.92 -1.29 1.94 -0.81 0.41 0.00 0.00 173.24 174.42 1ken n PRO 205 N 7.52 0.06 -0.69 12.44 -0.04 -1.26 -4.77 135.00 148.26 1ken n PRO 205 Ca -0.00 -0.14 -0.23 0.00 -0.04 0.00 0.00 63.50 63.09 1ken n PRO 205 Cb 0.47 -1.37 -0.07 0.00 -0.04 0.00 0.00 33.50 32.48 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 5.76 0.00 -3.60 0.52 5.41 -0.73 -4.39 119.36 122.33 1ken n ILE 206 Ca 0.51 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.98 1ken n ILE 206 Cb 0.25 -0.24 -0.03 0.00 -0.71 0.00 0.00 39.64 38.91 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 3.95 5.15 -0.13 1.39 0.11 -1.26 -2.15 120.40 127.46 1ken s VAL 207 Ca 0.64 -0.24 -0.21 0.00 -2.93 0.00 0.00 61.98 59.24 1ken s VAL 207 Cb -0.65 -3.73 0.05 0.00 -1.53 0.00 0.00 36.38 30.52 1ken s VAL 207 CO 0.26 -0.21 0.53 -0.54 -3.33 0.00 0.00 175.10 171.81 1ken s LYS 208 N -3.37 0.74 0.00 1.54 -0.14 -0.76 -5.00 119.74 112.75 1ken s LYS 208 Ca 0.40 0.44 0.00 0.00 -1.36 0.00 0.00 55.97 55.45 1ken s LYS 208 Cb -0.11 0.35 0.00 0.00 -1.68 0.00 0.00 37.83 36.39 1ken s LYS 208 CO 0.29 -0.16 0.00 0.45 -0.76 0.00 0.00 175.35 175.17 1ken n SER 209 N 2.04 0.00 -2.76 2.83 2.88 -1.26 0.11 113.62 117.45 1ken n SER 209 Ca -0.16 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.28 1ken n SER 209 Cb 0.56 0.00 0.08 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 -2.59 -1.73 0.66 3.01 -1.26 -4.83 117.46 110.72 1ken n PHE 210 Ca 0.00 -2.25 -0.41 0.00 1.01 0.00 0.00 57.45 55.79 1ken n PHE 210 Cb 0.00 1.46 -0.01 0.00 -0.01 0.00 0.00 39.48 40.93 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 0.29 5.44 -3.66 4.37 5.15 -1.26 -4.83 115.26 120.76 1ken n ASN 211 Ca 0.07 -2.83 0.01 0.00 -0.60 0.00 0.00 54.58 51.22 1ken n ASN 211 Cb 0.71 -1.59 0.01 0.00 -0.53 0.00 0.00 39.78 38.38 1ken n ASN 211 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ken s ARG 212 N 2.29 0.68 0.00 1.20 1.81 -1.26 -5.18 118.95 118.48 1ken s ARG 212 Ca 0.52 -0.43 0.11 0.00 -1.72 0.00 0.00 55.73 54.21 1ken s ARG 212 Cb 0.15 0.19 0.09 0.00 -0.45 0.00 0.00 34.95 34.93 1ken s ARG 212 CO -0.07 -0.32 0.85 0.09 -0.68 0.00 0.00 175.30 175.18