#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ken n VAL 2 N 0.00 0.00 0.00 2.53 0.24 -1.26 -5.08 118.33 114.76 1ken n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ken n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1ken n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ken n HIS 3 N 0.00 0.00 -4.53 6.34 1.44 -1.20 -4.65 115.22 112.63 1ken n HIS 3 Ca 0.00 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.44 1ken n HIS 3 Cb 0.00 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 29.94 1ken n HIS 3 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1ken s LEU 4 N 0.00 1.68 -0.16 2.39 1.43 -1.25 -0.39 118.68 122.37 1ken s LEU 4 Ca 0.00 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1ken s LEU 4 Cb 0.00 -0.99 0.02 0.00 0.03 0.00 0.00 46.19 45.25 1ken s LEU 4 CO 0.00 0.02 -0.15 -1.58 0.23 0.00 0.00 176.35 174.87 1ken s GLN 5 N 0.86 2.47 1.04 1.70 2.00 -0.91 -4.31 119.66 122.51 1ken s GLN 5 Ca -0.10 -0.66 -0.16 0.00 -2.00 0.00 0.00 55.36 52.44 1ken s GLN 5 Cb -0.15 -2.26 0.21 0.00 0.80 0.00 0.00 33.01 31.61 1ken s GLN 5 CO 0.01 -0.25 1.17 -1.21 -0.50 0.00 0.00 175.29 174.51 1ken s GLU 6 N 1.42 0.10 -0.07 1.67 8.01 -1.26 -0.85 118.70 127.72 1ken s GLU 6 Ca 0.04 0.01 -0.32 0.00 0.01 0.00 0.00 54.97 54.71 1ken s GLU 6 Cb -0.13 -1.74 0.13 0.00 -4.31 0.00 0.00 34.13 28.07 1ken s GLU 6 CO -0.11 -2.85 1.25 0.45 0.01 0.00 0.00 175.26 174.01 1ken s SER 7 N -4.14 -0.09 0.00 -0.19 0.15 -0.15 -4.86 113.70 104.42 1ken s SER 7 Ca 0.69 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.24 1ken s SER 7 Cb -0.11 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1ken s SER 7 CO 0.55 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.30 1ken n GLY 8 N -0.35 0.90 3.69 9.45 0.00 -1.26 -3.11 105.19 114.51 1ken n GLY 8 Ca -0.05 -2.21 -0.32 0.00 0.00 0.00 0.00 46.02 43.43 1ken n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ken s PRO 9 N -0.98 1.45 0.06 1.61 0.04 -1.26 -4.93 135.00 130.99 1ken s PRO 9 Ca 0.00 1.66 0.25 0.00 0.04 0.00 0.00 61.00 62.95 1ken s PRO 9 Cb 0.00 -1.76 0.53 0.00 0.04 0.00 0.00 34.50 33.30 1ken s PRO 9 CO 0.00 -2.33 1.45 0.41 0.04 0.00 0.00 177.00 176.56 1ken n GLY 10 N 0.32 -1.38 3.81 0.56 0.00 -1.26 -4.55 105.19 102.70 1ken n GLY 10 Ca 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.86 1ken n GLY 10 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ken s LEU 11 N -3.64 -0.07 -0.09 0.99 2.34 -1.26 0.90 118.68 117.85 1ken s LEU 11 Ca 0.09 -0.55 -0.31 0.00 0.06 0.00 0.00 54.13 53.42 1ken s LEU 11 Cb 0.15 2.09 0.12 0.00 -0.56 0.00 0.00 46.19 48.00 1ken s LEU 11 CO 0.69 -0.93 1.02 0.68 -1.06 0.00 0.00 176.35 176.75 1ken s VAL 12 N -2.64 0.00 0.13 1.48 -7.23 -0.73 -4.88 120.40 106.54 1ken s VAL 12 Ca 0.17 0.00 -0.28 0.00 -1.81 0.00 0.00 61.98 60.07 1ken s VAL 12 Cb -0.02 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.85 1ken s VAL 12 CO 0.04 0.00 0.87 -0.54 -0.31 0.00 0.00 175.10 175.16 1ken s LYS 13 N -2.60 4.66 -0.27 4.82 3.01 -1.23 -1.57 119.74 126.55 1ken s LYS 13 Ca 0.06 1.30 -0.43 0.00 -1.01 0.00 0.00 55.97 55.90 1ken s LYS 13 Cb -0.01 -3.33 -0.18 0.00 -1.01 0.00 0.00 37.83 33.30 1ken s LYS 13 CO -0.06 0.37 1.51 -2.30 0.51 0.00 0.00 175.35 175.37 1ken n PRO 14 N 2.27 0.46 0.00 -1.68 -0.02 -1.26 -2.11 135.00 132.66 1ken n PRO 14 Ca -0.01 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1ken n PRO 14 Cb 0.49 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1ken n PRO 14 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ken n SER 15 N 3.73 0.00 -3.33 2.55 3.41 0.80 -4.94 113.62 115.84 1ken n SER 15 Ca 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1ken n SER 15 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1ken n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ken n GLN 16 N 0.00 1.71 -5.08 4.33 6.02 -0.90 -3.63 117.38 119.83 1ken n GLN 16 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 1ken n GLN 16 Cb 0.00 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.09 1ken n GLN 16 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1ken s SER 17 N -2.21 2.72 0.02 1.08 1.04 -1.26 -3.20 113.70 111.90 1ken s SER 17 Ca 0.00 -0.47 -0.14 0.00 0.48 0.00 0.00 55.95 55.83 1ken s SER 17 Cb 0.00 -0.96 -0.06 0.00 0.10 0.00 0.00 66.02 65.10 1ken s SER 17 CO 0.00 0.17 0.41 -0.22 0.98 0.00 0.00 173.24 174.58 1ken s LEU 18 N 0.13 4.45 -0.41 2.42 2.96 -1.20 -5.01 118.68 122.02 1ken s LEU 18 Ca -0.10 0.93 0.06 0.00 -0.22 0.00 0.00 54.13 54.80 1ken s LEU 18 Cb -0.15 -2.68 0.20 0.00 0.50 0.00 0.00 46.19 44.07 1ken s LEU 18 CO 0.05 0.29 0.43 -1.20 -1.32 0.00 0.00 176.35 174.61 1ken n SER 19 N 1.61 -0.42 -3.80 3.68 7.64 -1.26 -4.17 113.62 116.90 1ken n SER 19 Ca -0.13 -2.53 -0.30 0.00 1.01 0.00 0.00 58.87 56.92 1ken n SER 19 Cb 0.52 -0.44 0.27 0.00 -1.01 0.00 0.00 64.21 63.55 1ken n SER 19 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ken s LEU 20 N -0.38 -0.28 -0.25 -3.43 1.43 -0.76 -4.79 118.68 110.21 1ken s LEU 20 Ca 0.34 0.98 -0.26 0.00 -1.03 0.00 0.00 54.13 54.16 1ken s LEU 20 Cb 0.09 -2.59 0.10 0.00 0.03 0.00 0.00 46.19 43.82 1ken s LEU 20 CO -0.16 -4.83 0.87 -0.89 0.23 0.00 0.00 176.35 171.57 1ken s THR 21 N -2.47 0.00 -0.10 5.49 2.01 -1.18 -3.32 115.64 116.07 1ken s THR 21 Ca 0.69 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.71 1ken s THR 21 Cb -0.16 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.37 1ken s THR 21 CO 0.59 0.00 -0.14 0.00 -0.69 0.00 0.00 174.62 174.38 1ken s TYR 23 N 0.96 3.28 0.23 0.00 2.02 -0.03 -3.03 117.35 120.78 1ken s TYR 23 Ca -0.08 -1.23 -0.12 0.00 -0.37 0.00 0.00 57.07 55.27 1ken s TYR 23 Cb -0.15 -2.68 -0.08 0.00 -0.40 0.00 0.00 41.96 38.66 1ken s TYR 23 CO -0.01 -0.75 0.60 0.54 -1.57 0.00 0.00 175.55 174.36 1ken s VAL 24 N 1.49 4.84 -0.24 0.71 0.11 -1.24 -2.14 120.40 123.93 1ken s VAL 24 Ca 0.02 0.70 -0.03 0.00 -2.93 0.00 0.00 61.98 59.74 1ken s VAL 24 Cb -0.21 -3.65 0.11 0.00 -1.53 0.00 0.00 36.38 31.09 1ken s VAL 24 CO 0.04 -0.01 0.24 0.42 -3.33 0.00 0.00 175.10 172.46 1ken s THR 25 N -1.76 -0.32 0.00 5.04 -4.23 0.47 -4.88 115.64 109.96 1ken s THR 25 Ca 0.46 -0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1ken s THR 25 Cb -0.12 -0.82 0.00 0.00 1.34 0.00 0.00 72.50 72.90 1ken s THR 25 CO 0.20 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1ken n GLY 26 N 5.31 0.50 3.65 3.99 0.00 -1.26 -3.22 105.19 114.15 1ken n GLY 26 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 1ken n GLY 26 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ken s TYR 27 N -1.08 -0.34 -0.45 1.61 6.14 -1.26 -5.08 117.35 116.89 1ken s TYR 27 Ca 0.00 0.72 -0.28 0.00 0.64 0.00 0.00 57.07 58.14 1ken s TYR 27 Cb 0.00 0.27 0.00 0.00 0.42 0.00 0.00 41.96 42.66 1ken s TYR 27 CO 0.00 -0.17 1.50 0.45 0.64 0.00 0.00 175.55 177.97 1ken s SER 28 N 0.94 6.14 0.00 4.32 0.15 -1.26 -4.76 113.70 119.23 1ken s SER 28 Ca -0.05 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.33 1ken s SER 28 Cb -0.04 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1ken s SER 28 CO -0.12 -1.61 0.00 2.30 1.20 0.00 0.00 173.24 175.01 1ken n ILE 29 N 7.09 0.00 0.05 6.45 -5.35 -1.26 0.29 119.36 126.63 1ken n ILE 29 Ca 0.17 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.65 1ken n ILE 29 Cb 0.48 -0.12 0.01 0.00 -1.74 0.00 0.00 39.64 38.27 1ken n ILE 29 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1ken n THR 30 N 0.14 0.09 -1.78 7.28 -2.24 -1.26 -4.12 114.28 112.39 1ken n THR 30 Ca 0.00 -0.54 -0.33 0.00 -2.27 0.00 0.00 64.05 60.91 1ken n THR 30 Cb 0.00 0.98 0.05 0.00 -2.10 0.00 0.00 70.33 69.26 1ken n THR 30 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ken n SER 31 N 0.04 6.63 0.00 3.42 7.64 0.85 -4.86 113.62 127.34 1ken n SER 31 Ca 0.01 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.11 1ken n SER 31 Cb 0.05 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1ken n SER 31 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ken n GLY 32 N -0.72 -0.23 0.00 0.23 0.00 -1.26 -4.94 105.19 98.27 1ken n GLY 32 Ca 0.53 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1ken n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ken n TYR 33 N -0.11 0.00 -3.67 1.61 0.53 -1.26 -4.67 117.16 109.60 1ken n TYR 33 Ca 0.00 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.49 1ken n TYR 33 Cb 0.00 -0.44 -0.11 0.00 -1.03 0.00 0.00 39.34 37.76 1ken n TYR 33 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 1ken s TYR 34 N -2.64 3.29 -0.64 -0.72 1.51 -1.00 -3.21 117.35 113.95 1ken s TYR 34 Ca 0.00 -1.40 -0.27 0.00 -1.01 0.00 0.00 57.07 54.39 1ken s TYR 34 Cb 0.00 -2.58 0.03 0.00 -0.11 0.00 0.00 41.96 39.30 1ken s TYR 34 CO 0.00 -0.76 1.18 -1.58 -1.11 0.00 0.00 175.55 173.28 1ken s TRP 35 N 1.43 2.52 0.36 2.71 0.52 -1.14 -2.69 118.94 122.65 1ken s TRP 35 Ca 0.01 0.14 0.08 0.00 0.02 0.00 0.00 56.10 56.35 1ken s TRP 35 Cb -0.21 -4.49 -0.06 0.00 -1.15 0.00 0.00 33.47 27.57 1ken s TRP 35 CO 0.03 -1.74 0.05 -0.08 0.02 0.00 0.00 176.95 175.24 1ken s THR 36 N 5.06 2.52 -0.09 2.01 -1.32 0.25 -3.45 115.64 120.63 1ken s THR 36 Ca 0.37 -1.91 0.04 0.00 -1.21 0.00 0.00 61.69 58.99 1ken s THR 36 Cb -0.09 -2.87 -0.01 0.00 -1.51 0.00 0.00 72.50 68.03 1ken s THR 36 CO 0.20 -0.14 -0.23 0.26 -2.21 0.00 0.00 174.62 172.51 1ken s TRP 37 N -2.55 2.55 -0.01 9.09 0.52 -0.94 0.40 118.94 128.01 1ken s TRP 37 Ca 0.36 -0.83 0.01 0.00 0.02 0.00 0.00 56.10 55.66 1ken s TRP 37 Cb 0.02 -1.68 0.01 0.00 -1.15 0.00 0.00 33.47 30.66 1ken s TRP 37 CO 0.20 -0.29 -0.03 0.42 0.02 0.00 0.00 176.95 177.27 1ken s ILE 38 N 0.10 0.31 0.06 2.03 1.01 0.28 -2.11 121.20 122.89 1ken s ILE 38 Ca -0.11 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.45 1ken s ILE 38 Cb -0.16 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 1ken s ILE 38 CO 0.06 0.11 -0.08 0.00 0.00 0.00 0.00 174.94 175.04 1ken s ARG 39 N 0.21 0.65 -0.02 2.79 1.70 -0.99 0.97 118.95 124.27 1ken s ARG 39 Ca -0.02 -0.97 0.03 0.00 -0.47 0.00 0.00 55.73 54.30 1ken s ARG 39 Cb -0.05 -0.28 -0.00 0.00 -0.57 0.00 0.00 34.95 34.04 1ken s ARG 39 CO -0.00 0.03 -0.11 1.14 -1.08 0.00 0.00 175.30 175.28 1ken s GLN 40 N -2.38 0.96 0.94 3.89 -2.07 -1.02 0.10 119.66 120.08 1ken s GLN 40 Ca -0.02 -0.37 -0.15 0.00 -1.82 0.00 0.00 55.36 53.00 1ken s GLN 40 Cb -0.05 -0.91 0.17 0.00 -1.09 0.00 0.00 33.01 31.13 1ken s GLN 40 CO -0.01 0.20 1.23 -0.06 -1.32 0.00 0.00 175.29 175.32 1ken s PHE 41 N -0.09 2.01 0.26 9.60 0.08 -1.12 -2.75 117.98 125.97 1ken s PHE 41 Ca 0.01 0.55 -0.01 0.00 0.12 0.00 0.00 56.93 57.59 1ken s PHE 41 Cb -0.06 -3.76 0.56 0.00 -0.57 0.00 0.00 43.02 39.19 1ken s PHE 41 CO -0.00 -2.49 1.70 -1.35 -0.10 0.00 0.00 175.22 172.98 1ken h PRO 42 N -1.56 0.36 0.00 0.24 0.11 -1.95 0.12 132.00 129.33 1ken h PRO 42 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ken h PRO 42 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ken h PRO 42 CO 0.49 0.24 0.00 0.41 -0.21 0.00 0.00 178.00 178.93 1ken n GLY 43 N -1.34 -0.23 2.68 -0.55 0.00 -1.26 -4.85 105.19 99.64 1ken n GLY 43 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1ken n GLY 43 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ken n ASN 44 N -1.06 -6.90 -3.53 1.61 4.13 0.42 -5.08 115.26 104.86 1ken n ASN 44 Ca 0.04 0.27 -0.21 0.00 1.68 0.00 0.00 54.58 56.35 1ken n ASN 44 Cb 0.02 -4.63 -0.14 0.00 -1.54 0.00 0.00 39.78 33.49 1ken n ASN 44 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1ken s LYS 45 N -2.57 0.15 0.05 3.52 1.02 -1.26 -4.94 119.74 115.71 1ken s LYS 45 Ca 0.13 0.07 -0.31 0.00 0.02 0.00 0.00 55.97 55.88 1ken s LYS 45 Cb -0.04 -1.41 -0.06 0.00 -0.52 0.00 0.00 37.83 35.81 1ken s LYS 45 CO 0.63 -0.69 1.25 -0.51 -0.92 0.00 0.00 175.35 175.12 1ken s LEU 46 N 2.25 4.35 -0.10 3.17 1.43 -1.26 -2.80 118.68 125.72 1ken s LEU 46 Ca 0.05 2.05 0.03 0.00 -1.03 0.00 0.00 54.13 55.23 1ken s LEU 46 Cb -0.16 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.49 1ken s LEU 46 CO -0.13 -0.54 -0.21 -0.70 0.23 0.00 0.00 176.35 175.01 1ken s GLU 47 N 1.37 2.72 -0.56 1.70 2.12 0.29 -4.96 118.70 121.38 1ken s GLU 47 Ca 0.60 -0.76 -0.28 0.00 0.36 0.00 0.00 54.97 54.89 1ken s GLU 47 Cb -0.30 -2.13 0.02 0.00 0.26 0.00 0.00 34.13 31.98 1ken s GLU 47 CO 0.28 0.09 1.38 -0.46 -0.54 0.00 0.00 175.26 176.01 1ken s TRP 48 N 0.56 2.34 -0.21 5.30 -0.00 -1.26 -2.35 118.94 123.33 1ken s TRP 48 Ca -0.15 0.47 0.17 0.00 -0.00 0.00 0.00 56.10 56.60 1ken s TRP 48 Cb -0.17 -4.41 0.07 0.00 -0.00 0.00 0.00 33.47 28.96 1ken s TRP 48 CO 0.05 -1.91 1.33 0.52 -0.00 0.00 0.00 176.95 176.94 1ken h MET 49 N 10.78 0.00 0.00 5.86 2.86 -1.80 -3.46 114.93 129.17 1ken h MET 49 Ca -0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1ken h MET 49 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1ken h MET 49 CO 1.18 0.33 0.00 0.41 1.06 0.00 0.00 176.91 179.88 1ken n GLY 50 N 1.23 1.45 0.00 8.32 0.00 -1.22 -3.79 105.19 111.18 1ken n GLY 50 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1ken n GLY 50 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ken n TYR 51 N -1.52 0.00 0.00 1.61 0.18 -0.86 -2.21 117.16 114.37 1ken n TYR 51 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1ken n TYR 51 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1ken n TYR 51 CO 0.00 0.00 0.00 1.51 -2.08 0.00 0.00 176.86 176.29 1ken n ILE 52 N 0.00 0.00 -1.27 -3.48 3.06 -0.67 -4.04 119.36 112.96 1ken n ILE 52 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1ken n ILE 52 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1ken n ILE 52 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 1ken n SER 53 N 0.00 0.00 0.13 9.51 3.41 -1.26 -2.89 113.62 122.51 1ken n SER 53 Ca 0.00 -0.93 0.11 0.00 -0.26 0.00 0.00 58.87 57.79 1ken n SER 53 Cb 0.00 0.00 0.61 0.00 -0.26 0.00 0.00 64.21 64.56 1ken n SER 53 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1ken h TYR 54 N -0.77 0.11 0.00 7.33 -0.00 -1.70 -2.36 116.97 119.59 1ken h TYR 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1ken h TYR 54 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 36.69 1ken h TYR 54 CO 0.00 0.06 0.00 -0.25 -0.00 0.00 0.00 178.16 177.97 1ken n ASP 55 N -4.49 0.00 -0.00 0.10 8.00 -1.26 -4.83 116.55 114.07 1ken n ASP 55 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1ken n ASP 55 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 1ken n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ken n GLY 56 N -0.37 -1.43 0.35 0.44 0.00 -0.89 -4.06 105.19 99.23 1ken n GLY 56 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1ken n GLY 56 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ken n SER 57 N -0.07 0.00 -0.13 1.61 2.88 -1.26 -3.67 113.62 112.98 1ken n SER 57 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1ken n SER 57 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1ken n SER 57 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ken h ASN 58 N 0.11 0.53 0.00 -3.46 -1.07 -1.88 -3.44 115.58 106.37 1ken h ASN 58 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 56.30 56.23 1ken h ASN 58 Cb 0.00 -0.14 0.00 0.00 -2.07 0.00 0.00 38.32 36.11 1ken h ASN 58 CO 0.00 0.52 0.00 0.59 0.07 0.00 0.00 177.43 178.61 1ken n ASN 59 N -4.68 0.00 -4.12 6.14 3.02 -1.24 -4.53 115.26 109.84 1ken n ASN 59 Ca -0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.11 1ken n ASN 59 Cb 0.12 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1ken n ASN 59 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ken n TYR 60 N 0.00 -1.37 -0.32 3.10 4.01 -1.26 -1.66 117.16 119.66 1ken n TYR 60 Ca 0.00 0.16 -0.22 0.00 -0.16 0.00 0.00 57.90 57.68 1ken n TYR 60 Cb 0.00 -2.79 0.22 0.00 -0.31 0.00 0.00 39.34 36.45 1ken n TYR 60 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ken n ASN 61 N -2.28 -3.59 0.00 7.72 3.02 -1.26 -3.94 115.26 114.92 1ken n ASN 61 Ca -0.15 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1ken n ASN 61 Cb 0.59 -0.83 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 1ken n ASN 61 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1ken n PRO 62 N -3.71 0.00 -0.82 3.52 -0.04 -1.25 -4.84 135.00 127.86 1ken n PRO 62 Ca 0.10 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.58 1ken n PRO 62 Cb 0.44 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.08 1ken n PRO 62 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ken n SER 63 N 0.00 2.09 -2.77 3.54 3.41 -1.26 -4.52 113.62 114.11 1ken n SER 63 Ca 0.00 -3.82 -0.01 0.00 -0.26 0.00 0.00 58.87 54.78 1ken n SER 63 Cb 0.00 -0.50 0.08 0.00 -0.26 0.00 0.00 64.21 63.53 1ken n SER 63 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ken n LEU 64 N -1.01 0.34 -0.28 1.04 4.77 -1.26 -4.93 117.00 115.67 1ken n LEU 64 Ca 0.22 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 53.09 1ken n LEU 64 Cb 0.74 0.32 0.13 0.00 -2.33 0.00 0.00 43.42 42.28 1ken n LEU 64 CO 0.02 1.32 1.14 0.50 -1.33 0.00 0.00 177.39 179.03 1ken h LYS 65 N 1.97 0.80 -0.05 3.23 3.64 -1.83 -2.67 116.57 121.65 1ken h LYS 65 Ca -0.26 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.09 1ken h LYS 65 Cb 1.28 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1ken h LYS 65 CO 0.04 0.53 0.03 0.27 -2.27 0.00 0.00 179.45 178.04 1ken n ASN 66 N -4.71 0.01 0.00 4.20 0.23 -1.26 -2.81 115.26 110.92 1ken n ASN 66 Ca 0.11 0.06 0.00 0.00 -0.53 0.00 0.00 54.58 54.22 1ken n ASN 66 Cb 0.20 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.87 1ken n ASN 66 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 1ken n ARG 67 N -2.87 0.00 -1.51 -3.83 1.85 -1.19 -5.01 116.66 104.10 1ken n ARG 67 Ca 0.01 0.00 -0.48 0.00 -1.00 0.00 0.00 57.85 56.38 1ken n ARG 67 Cb 0.05 -0.45 -0.06 0.00 -1.05 0.00 0.00 32.46 30.96 1ken n ARG 67 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1ken n ILE 68 N -1.06 0.26 -3.75 8.89 5.41 -1.01 -3.03 119.36 125.06 1ken n ILE 68 Ca 0.00 -0.31 -0.20 0.00 1.00 0.00 0.00 62.75 63.23 1ken n ILE 68 Cb 0.00 -1.95 -0.17 0.00 -0.71 0.00 0.00 39.64 36.80 1ken n ILE 68 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1ken s SER 69 N 7.43 1.13 0.03 4.38 0.01 -1.26 -4.68 113.70 120.74 1ken s SER 69 Ca 1.06 0.00 0.02 0.00 1.31 0.00 0.00 55.95 58.34 1ken s SER 69 Cb -0.68 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.26 1ken s SER 69 CO 0.45 -0.20 0.04 -0.63 0.41 0.00 0.00 173.24 173.30 1ken s ILE 70 N 1.86 4.34 0.20 1.44 1.01 -1.26 -2.39 121.20 126.40 1ken s ILE 70 Ca 0.02 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1ken s ILE 70 Cb -0.12 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 1ken s ILE 70 CO -0.04 0.27 -0.00 -0.89 0.00 0.00 0.00 174.94 174.28 1ken s THR 71 N -1.22 0.85 0.06 2.92 2.01 -1.11 -4.91 115.64 114.25 1ken s THR 71 Ca 0.24 -2.01 0.02 0.00 0.31 0.00 0.00 61.69 60.25 1ken s THR 71 Cb -0.12 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 1ken s THR 71 CO 0.15 -0.41 -0.08 0.00 -0.69 0.00 0.00 174.62 173.59 1ken s ARG 72 N -3.89 0.66 -0.37 4.92 1.70 -1.26 0.68 118.95 121.39 1ken s ARG 72 Ca 0.26 -0.97 0.12 0.00 -0.47 0.00 0.00 55.73 54.67 1ken s ARG 72 Cb 0.06 -0.32 0.45 0.00 -0.57 0.00 0.00 34.95 34.56 1ken s ARG 72 CO 0.06 0.04 1.06 -3.47 -1.08 0.00 0.00 175.30 171.91 1ken n ASP 73 N 0.95 3.23 0.00 -2.89 -0.08 0.49 -4.93 116.55 113.33 1ken n ASP 73 Ca -0.19 -3.20 0.00 0.00 -1.51 0.00 0.00 54.79 49.89 1ken n ASP 73 Cb 0.57 -0.48 0.00 0.00 2.34 0.00 0.00 41.12 43.55 1ken n ASP 73 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1ken n THR 74 N -0.35 0.00 0.22 5.18 -2.24 -1.26 0.18 114.28 116.01 1ken n THR 74 Ca 0.25 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.88 1ken n THR 74 Cb 0.76 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.92 1ken n THR 74 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ken h SER 75 N 0.00 -0.78 0.49 3.42 4.64 -1.95 -1.95 113.55 117.43 1ken h SER 75 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1ken h SER 75 Cb 0.00 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1ken h SER 75 CO 0.00 -0.44 -0.27 0.29 -0.87 0.00 0.00 176.83 175.54 1ken n LYS 76 N -5.42 0.35 -3.41 4.77 4.76 0.46 -4.96 118.16 114.71 1ken n LYS 76 Ca -0.10 -0.16 -0.20 0.00 -2.87 0.00 0.00 58.31 54.98 1ken n LYS 76 Cb 0.32 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.03 1ken n LYS 76 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1ken n ASN 77 N -1.19 -6.16 -3.56 4.39 2.85 -0.53 -4.88 115.26 106.19 1ken n ASN 77 Ca 0.09 -0.33 -0.17 0.00 -0.11 0.00 0.00 54.58 54.07 1ken n ASN 77 Cb 0.32 -3.07 -0.06 0.00 1.24 0.00 0.00 39.78 38.21 1ken n ASN 77 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ken s GLN 78 N -3.52 0.98 0.11 1.20 -2.07 -1.26 -3.90 119.66 111.19 1ken s GLN 78 Ca 0.14 0.44 0.07 0.00 -1.82 0.00 0.00 55.36 54.19 1ken s GLN 78 Cb -0.02 0.47 -0.03 0.00 -1.09 0.00 0.00 33.01 32.33 1ken s GLN 78 CO 0.84 -0.26 -0.17 -0.59 -1.32 0.00 0.00 175.29 173.78 1ken s PHE 79 N -0.77 1.57 0.45 9.60 -0.71 -1.17 0.19 117.98 127.13 1ken s PHE 79 Ca -0.08 -0.46 0.03 0.00 -1.04 0.00 0.00 56.93 55.38 1ken s PHE 79 Cb -0.01 -0.84 -0.04 0.00 -1.21 0.00 0.00 43.02 40.91 1ken s PHE 79 CO 0.07 0.17 0.03 -0.06 -1.34 0.00 0.00 175.22 174.09 1ken s PHE 80 N -1.49 2.04 0.01 3.49 0.08 0.21 -2.13 117.98 120.20 1ken s PHE 80 Ca 0.06 -0.93 0.01 0.00 0.12 0.00 0.00 56.93 56.19 1ken s PHE 80 Cb -0.08 -1.56 -0.01 0.00 -0.57 0.00 0.00 43.02 40.80 1ken s PHE 80 CO 0.04 0.19 -0.04 -1.17 -0.10 0.00 0.00 175.22 174.13 1ken s LEU 81 N -3.75 2.08 -0.00 -0.37 2.96 -1.21 -2.75 118.68 115.64 1ken s LEU 81 Ca 0.19 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.85 1ken s LEU 81 Cb 0.05 -0.15 -0.02 0.00 0.50 0.00 0.00 46.19 46.57 1ken s LEU 81 CO 0.10 -0.05 -0.09 1.17 -1.32 0.00 0.00 176.35 176.17 1ken n LYS 82 N 2.52 0.14 -0.54 1.98 3.00 -1.01 -1.83 118.16 122.42 1ken n LYS 82 Ca -0.16 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 1ken n LYS 82 Cb 0.57 -0.73 0.00 0.00 0.00 0.00 0.00 35.03 34.87 1ken n LYS 82 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1ken n LEU 83 N -3.59 0.95 0.00 3.14 7.94 -1.17 -3.22 117.00 121.06 1ken n LEU 83 Ca -0.07 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 1ken n LEU 83 Cb 0.29 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.68 1ken n LEU 83 CO 0.04 -0.54 0.00 0.59 -1.11 0.00 0.00 177.39 176.37 1ken n ASN 84 N -0.10 0.00 -4.68 1.96 5.03 -1.26 -4.32 115.26 111.89 1ken n ASN 84 Ca 0.00 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.03 1ken n ASN 84 Cb 0.06 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.79 1ken n ASN 84 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1ken s SER 85 N -4.00 6.54 0.23 6.41 0.15 -1.24 -3.53 113.70 118.26 1ken s SER 85 Ca 0.00 2.55 0.12 0.00 0.70 0.00 0.00 55.95 59.31 1ken s SER 85 Cb 0.00 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 1ken s SER 85 CO 0.00 -0.96 -0.22 0.54 1.20 0.00 0.00 173.24 173.80 1ken s VAL 86 N 3.37 2.39 0.00 4.45 0.11 -1.19 -4.91 120.40 124.62 1ken s VAL 86 Ca 0.79 -2.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.65 1ken s VAL 86 Cb -0.41 -2.19 0.00 0.00 -1.53 0.00 0.00 36.38 32.25 1ken s VAL 86 CO 0.35 -0.24 0.00 1.07 -3.33 0.00 0.00 175.10 172.95 1ken n THR 87 N -0.10 0.00 0.08 5.04 5.66 -1.26 0.28 114.28 123.98 1ken n THR 87 Ca -0.09 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 60.96 1ken n THR 87 Cb 0.58 -0.03 -0.02 0.00 -1.55 0.00 0.00 70.33 69.30 1ken n THR 87 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ken h ALA 88 N 0.96 0.61 -0.86 1.79 0.00 -1.98 -3.14 119.26 116.65 1ken h ALA 88 Ca 0.00 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.57 1ken h ALA 88 Cb 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1ken h ALA 88 CO 0.00 0.45 0.53 0.93 0.00 0.00 0.00 179.25 181.16 1ken h GLU 89 N 0.00 0.92 0.00 0.00 3.07 -1.95 -1.00 114.58 115.62 1ken h GLU 89 Ca -0.07 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1ken h GLU 89 Cb 1.29 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 1ken h GLU 89 CO 0.03 0.61 0.00 -0.25 -1.40 0.00 0.00 179.01 177.99 1ken n ASP 90 N -4.64 0.00 -4.71 1.42 10.43 -1.19 -4.78 116.55 113.09 1ken n ASP 90 Ca 0.13 -0.78 -0.41 0.00 2.57 0.00 0.00 54.79 56.29 1ken n ASP 90 Cb 0.20 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.12 1ken n ASP 90 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1ken s THR 91 N -2.00 4.90 0.00 -3.53 -1.32 -0.38 -4.86 115.64 108.46 1ken s THR 91 Ca 0.12 1.90 0.00 0.00 -1.21 0.00 0.00 61.69 62.50 1ken s THR 91 Cb 0.05 -4.25 0.00 0.00 -1.51 0.00 0.00 72.50 66.80 1ken s THR 91 CO 0.09 0.16 0.00 0.00 -2.21 0.00 0.00 174.62 172.66 1ken n ALA 92 N 4.03 0.00 -2.99 11.08 0.00 -1.18 -4.60 120.51 126.86 1ken n ALA 92 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.13 1ken n ALA 92 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 1ken n ALA 92 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ken s SER 93 N 2.00 5.19 -0.24 0.00 0.01 -1.11 -2.04 113.70 117.52 1ken s SER 93 Ca 0.00 -0.13 -0.06 0.00 1.31 0.00 0.00 55.95 57.07 1ken s SER 93 Cb 0.00 -1.91 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 1ken s SER 93 CO 0.00 0.04 0.04 -0.31 0.41 0.00 0.00 173.24 173.42 1ken s TYR 94 N 1.14 3.05 -0.06 2.43 1.51 0.92 -2.43 117.35 123.92 1ken s TYR 94 Ca 0.04 -0.54 0.02 0.00 -1.01 0.00 0.00 57.07 55.58 1ken s TYR 94 Cb -0.14 -2.20 -0.03 0.00 -0.11 0.00 0.00 41.96 39.48 1ken s TYR 94 CO 0.03 -0.40 -0.10 0.71 -1.11 0.00 0.00 175.55 174.68 1ken s TYR 95 N 1.55 2.83 0.11 2.71 2.02 0.27 -1.44 117.35 125.41 1ken s TYR 95 Ca 0.06 -0.07 0.07 0.00 -0.37 0.00 0.00 57.07 56.76 1ken s TYR 95 Cb -0.15 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 1ken s TYR 95 CO 0.02 0.26 -0.06 0.00 -1.57 0.00 0.00 175.55 174.20 1ken s ALA 97 N -1.31 -1.59 -0.03 0.00 0.00 0.16 -3.78 121.76 115.23 1ken s ALA 97 Ca 0.23 0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.27 1ken s ALA 97 Cb -0.11 0.67 -0.00 0.00 0.00 0.00 0.00 23.12 23.68 1ken s ALA 97 CO 0.16 -1.05 -0.14 0.00 0.00 0.00 0.00 175.76 174.73 1ken s ALA 98 N -3.28 1.20 0.08 0.00 0.00 -0.72 0.87 121.76 119.91 1ken s ALA 98 Ca 0.13 -0.55 0.07 0.00 0.00 0.00 0.00 51.96 51.61 1ken s ALA 98 Cb -0.02 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1ken s ALA 98 CO 0.03 0.24 -0.13 -0.06 0.00 0.00 0.00 175.76 175.83 1ken s PHE 99 N -0.03 2.66 -0.18 0.00 0.40 -1.10 -1.68 117.98 118.06 1ken s PHE 99 Ca -0.01 -0.19 -0.14 0.00 -0.60 0.00 0.00 56.93 55.99 1ken s PHE 99 Cb -0.09 -1.44 -0.07 0.00 0.51 0.00 0.00 43.02 41.93 1ken s PHE 99 CO 0.01 0.36 -0.21 0.98 0.70 0.00 0.00 175.22 177.06 1ken n TYR 100 N 1.06 0.52 -0.79 0.36 9.36 0.06 -2.37 117.16 125.35 1ken n TYR 100 Ca -0.15 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1ken n TYR 100 Cb 0.52 -0.75 0.00 0.00 -0.63 0.00 0.00 39.34 38.49 1ken n TYR 100 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1ken n TYR 101 N -4.50 -1.59 -0.94 2.98 9.36 -1.25 -4.84 117.16 116.38 1ken n TYR 101 Ca -0.18 0.89 0.00 0.00 3.32 0.00 0.00 57.90 61.93 1ken n TYR 101 Cb 0.47 -2.37 0.00 0.00 -0.63 0.00 0.00 39.34 36.81 1ken n TYR 101 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1ken n ASP 102 N 0.20 0.00 0.00 2.98 2.03 -0.73 -4.89 116.55 116.14 1ken n ASP 102 Ca 0.00 -0.47 0.00 0.00 0.52 0.00 0.00 54.79 54.84 1ken n ASP 102 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1ken n ASP 102 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1ken n TYR 103 N 0.00 0.00 -0.17 -0.67 4.02 -1.26 -4.26 117.16 114.81 1ken n TYR 103 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1ken n TYR 103 Cb 0.13 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1ken n TYR 103 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1ken n ASP 104 N 0.24 0.12 -3.98 7.72 4.64 -1.26 -5.11 116.55 118.93 1ken n ASP 104 Ca 0.00 -0.44 -0.10 0.00 -1.38 0.00 0.00 54.79 52.88 1ken n ASP 104 Cb 0.00 0.29 -0.07 0.00 -1.04 0.00 0.00 41.12 40.30 1ken n ASP 104 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 1ken s PHE 105 N -0.29 0.44 -0.22 -0.67 5.36 -1.26 -5.16 117.98 116.17 1ken s PHE 105 Ca 0.00 -0.79 -0.28 0.00 -0.96 0.00 0.00 56.93 54.90 1ken s PHE 105 Cb 0.00 -0.06 0.13 0.00 -0.34 0.00 0.00 43.02 42.74 1ken s PHE 105 CO 0.00 -0.74 1.02 0.12 -1.46 0.00 0.00 175.22 174.17 1ken s PHE 106 N -3.98 -0.41 -0.29 10.12 2.19 -1.26 -1.78 117.98 122.56 1ken s PHE 106 Ca 0.19 0.88 -0.16 0.00 0.33 0.00 0.00 56.93 58.16 1ken s PHE 106 Cb 0.03 0.41 0.16 0.00 -1.31 0.00 0.00 43.02 42.31 1ken s PHE 106 CO 0.02 -0.28 1.03 0.12 1.83 0.00 0.00 175.22 177.94 1ken s PHE 107 N -0.43 -0.47 0.35 10.12 2.19 -1.26 -4.85 117.98 123.63 1ken s PHE 107 Ca 0.01 0.94 0.05 0.00 0.33 0.00 0.00 56.93 58.26 1ken s PHE 107 Cb -0.03 0.28 -0.07 0.00 -1.31 0.00 0.00 43.02 41.89 1ken s PHE 107 CO -0.03 -0.23 0.02 0.16 1.83 0.00 0.00 175.22 176.97 1ken s ASP 108 N 1.31 2.97 -0.00 6.13 1.47 -1.26 -0.76 116.67 126.52 1ken s ASP 108 Ca -0.09 -1.35 0.02 0.00 1.18 0.00 0.00 52.55 52.32 1ken s ASP 108 Cb -0.03 -0.21 -0.01 0.00 -0.34 0.00 0.00 42.92 42.33 1ken s ASP 108 CO -0.14 -0.51 -0.07 -0.31 0.68 0.00 0.00 175.17 174.82 1ken s TYR 109 N -3.04 0.61 0.00 2.11 1.51 -0.68 -4.99 117.35 112.88 1ken s TYR 109 Ca 0.35 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.27 1ken s TYR 109 Cb 0.08 -0.39 0.00 0.00 -0.11 0.00 0.00 41.96 41.54 1ken s TYR 109 CO 0.16 -0.01 0.00 0.91 -1.11 0.00 0.00 175.55 175.50 1ken n TRP 110 N 2.82 0.00 -3.57 2.71 7.02 -1.26 -1.76 117.44 123.40 1ken n TRP 110 Ca -0.14 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.28 1ken n TRP 110 Cb 0.57 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.44 1ken n TRP 110 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1ken s GLY 111 N 0.00 -0.31 0.50 6.99 0.00 -1.25 -4.41 107.32 108.85 1ken s GLY 111 Ca 0.00 1.59 0.22 0.00 0.00 0.00 0.00 44.72 46.53 1ken s GLY 111 CO 0.00 0.59 1.98 -1.61 0.00 0.00 0.00 173.10 174.06 1ken h GLN 112 N 2.07 0.13 -0.15 2.90 5.75 -1.94 -3.48 115.11 120.40 1ken h GLN 112 Ca -0.13 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1ken h GLN 112 Cb 1.19 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.71 1ken h GLN 112 CO 0.26 0.09 -0.04 0.41 -2.65 0.00 0.00 178.83 176.90 1ken n GLY 113 N -1.60 -2.92 3.40 2.39 0.00 -1.26 -5.02 105.19 100.18 1ken n GLY 113 Ca 0.10 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 1ken n GLY 113 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ken s THR 114 N -3.30 2.54 -0.22 2.61 -1.32 -0.52 -4.91 115.64 110.51 1ken s THR 114 Ca 0.00 -1.04 -0.11 0.00 -1.21 0.00 0.00 61.69 59.33 1ken s THR 114 Cb 0.00 -1.97 -0.05 0.00 -1.51 0.00 0.00 72.50 68.97 1ken s THR 114 CO 0.00 0.51 0.17 -0.89 -2.21 0.00 0.00 174.62 172.20 1ken s THR 115 N -0.74 5.36 0.15 5.08 2.01 -1.26 -0.05 115.64 126.19 1ken s THR 115 Ca 0.12 0.23 0.10 0.00 0.31 0.00 0.00 61.69 62.45 1ken s THR 115 Cb -0.10 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 1ken s THR 115 CO 0.01 0.37 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.88 1ken s LEU 116 N 0.84 2.55 -0.07 4.42 0.20 -0.86 -4.44 118.68 121.31 1ken s LEU 116 Ca 0.09 -0.71 0.01 0.00 0.69 0.00 0.00 54.13 54.20 1ken s LEU 116 Cb -0.13 -1.35 0.02 0.00 -0.43 0.00 0.00 46.19 44.30 1ken s LEU 116 CO 0.03 0.15 -0.07 -0.89 -0.29 0.00 0.00 176.35 175.28 1ken s THR 117 N -1.36 0.83 -0.35 3.68 2.01 0.26 -3.11 115.64 117.60 1ken s THR 117 Ca 0.19 -0.24 -0.10 0.00 0.31 0.00 0.00 61.69 61.85 1ken s THR 117 Cb -0.09 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.60 1ken s THR 117 CO 0.10 0.31 0.17 -0.69 -0.69 0.00 0.00 174.62 173.81 1ken s VAL 118 N 1.24 4.41 0.17 3.82 1.01 -1.26 -1.78 120.40 128.01 1ken s VAL 118 Ca -0.05 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 1ken s VAL 118 Cb -0.14 -3.40 0.06 0.00 0.00 0.00 0.00 36.38 32.90 1ken s VAL 118 CO -0.02 -0.14 0.94 -0.55 0.00 0.00 0.00 175.10 175.33 1ken s SER 119 N 1.54 -0.17 0.00 3.32 0.15 -0.61 -4.57 113.70 113.36 1ken s SER 119 Ca 0.02 -0.45 0.14 0.00 0.70 0.00 0.00 55.95 56.36 1ken s SER 119 Cb -0.19 0.52 0.37 0.00 -1.71 0.00 0.00 66.02 65.01 1ken s SER 119 CO 0.06 -0.96 1.30 -1.54 1.20 0.00 0.00 173.24 173.29 1ken n SER 120 N -0.52 3.11 -4.32 5.45 3.41 -1.26 -3.56 113.62 115.93 1ken n SER 120 Ca -0.06 -1.96 -0.29 0.00 -0.26 0.00 0.00 58.87 56.30 1ken n SER 120 Cb 0.60 -0.27 0.23 0.00 -0.26 0.00 0.00 64.21 64.51 1ken n SER 120 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ken s ALA 121 N -1.02 0.24 -0.20 7.33 0.00 -1.26 -5.02 121.76 121.84 1ken s ALA 121 Ca 0.29 -0.49 -0.09 0.00 0.00 0.00 0.00 51.96 51.67 1ken s ALA 121 Cb 0.15 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 1ken s ALA 121 CO 0.20 -3.50 0.10 0.21 0.00 0.00 0.00 175.76 172.77 1ken s LYS 122 N -4.93 4.05 0.13 0.00 2.36 -1.26 -5.04 119.74 115.06 1ken s LYS 122 Ca 0.68 -0.30 -0.35 0.00 -2.55 0.00 0.00 55.97 53.45 1ken s LYS 122 Cb -0.18 -3.32 -0.15 0.00 -1.05 0.00 0.00 37.83 33.13 1ken s LYS 122 CO 0.59 0.25 1.46 2.41 1.55 0.00 0.00 175.35 181.61 1ken n THR 123 N 3.63 0.05 -3.58 3.43 -1.04 -1.26 -4.70 114.28 110.81 1ken n THR 123 Ca -0.16 -0.01 -0.12 0.00 -2.04 0.00 0.00 64.05 61.71 1ken n THR 123 Cb 0.52 -1.20 -0.11 0.00 -1.82 0.00 0.00 70.33 67.72 1ken n THR 123 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1ken s THR 124 N 0.66 -0.49 0.40 12.58 -4.23 0.36 -4.92 115.64 119.99 1ken s THR 124 Ca 0.81 0.13 -0.20 0.00 -1.18 0.00 0.00 61.69 61.25 1ken s THR 124 Cb -0.80 -0.60 -0.15 0.00 1.34 0.00 0.00 72.50 72.29 1ken s THR 124 CO 0.43 0.02 0.06 -2.65 -0.54 0.00 0.00 174.62 171.93 1ken n PRO 125 N 5.36 0.00 -3.87 3.99 -0.02 -1.26 -2.37 135.00 136.82 1ken n PRO 125 Ca -0.06 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.21 1ken n PRO 125 Cb 0.50 -0.96 -0.02 0.00 -0.02 0.00 0.00 33.50 33.00 1ken n PRO 125 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ken s PRO 126 N -0.96 3.37 -0.00 0.52 0.04 -1.26 -4.51 135.00 132.20 1ken s PRO 126 Ca 0.57 -0.82 0.05 0.00 0.04 0.00 0.00 61.00 60.84 1ken s PRO 126 Cb -0.60 -2.87 -0.03 0.00 0.04 0.00 0.00 34.50 31.04 1ken s PRO 126 CO 0.60 0.36 -0.14 -1.12 0.04 0.00 0.00 177.00 176.74 1ken s SER 127 N -4.02 4.08 -0.25 6.66 0.01 -0.52 -4.99 113.70 114.68 1ken s SER 127 Ca 0.36 -0.27 -0.02 0.00 1.31 0.00 0.00 55.95 57.34 1ken s SER 127 Cb -0.09 -0.81 0.02 0.00 0.21 0.00 0.00 66.02 65.35 1ken s SER 127 CO 0.29 0.30 -0.06 -0.69 0.41 0.00 0.00 173.24 173.49 1ken s VAL 128 N -0.87 2.90 -0.07 3.43 1.01 -1.26 -2.55 120.40 123.00 1ken s VAL 128 Ca 0.14 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1ken s VAL 128 Cb -0.11 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1ken s VAL 128 CO 0.04 0.22 -0.06 -0.31 0.00 0.00 0.00 175.10 174.99 1ken s TYR 129 N 1.34 2.96 0.01 5.22 2.02 -0.95 -4.98 117.35 122.97 1ken s TYR 129 Ca 0.01 0.04 -0.19 0.00 -0.37 0.00 0.00 57.07 56.56 1ken s TYR 129 Cb -0.16 -1.72 -0.06 0.00 -0.40 0.00 0.00 41.96 39.62 1ken s TYR 129 CO -0.05 0.35 0.54 -1.25 -1.57 0.00 0.00 175.55 173.57 1ken s PRO 130 N -0.82 4.21 -0.56 -1.71 0.04 -1.26 -0.80 135.00 134.10 1ken s PRO 130 Ca 0.12 0.65 -0.12 0.00 0.04 0.00 0.00 61.00 61.69 1ken s PRO 130 Cb -0.11 -3.29 0.14 0.00 0.04 0.00 0.00 34.50 31.28 1ken s PRO 130 CO 0.02 0.50 0.47 -0.51 0.04 0.00 0.00 177.00 177.51 1ken s LEU 131 N -0.58 6.01 0.16 -3.56 1.43 -1.26 -4.79 118.68 116.09 1ken s LEU 131 Ca 0.28 -2.05 0.07 0.00 -1.03 0.00 0.00 54.13 51.40 1ken s LEU 131 Cb -0.18 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1ken s LEU 131 CO 0.16 -0.71 -0.03 0.00 0.23 0.00 0.00 176.35 176.00 1ken s ALA 132 N 1.17 3.13 -0.97 4.21 0.00 -1.26 -0.22 121.76 127.82 1ken s ALA 132 Ca 0.07 -1.36 0.28 0.00 0.00 0.00 0.00 51.96 50.96 1ken s ALA 132 Cb -0.25 -0.95 1.12 0.00 0.00 0.00 0.00 23.12 23.05 1ken s ALA 132 CO -0.01 0.51 1.86 -0.35 0.00 0.00 0.00 175.76 177.78 1ken n PRO 133 N 0.05 0.03 0.00 0.00 -0.04 -1.26 -4.91 135.00 128.87 1ken n PRO 133 Ca -0.10 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1ken n PRO 133 Cb 0.55 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1ken n PRO 133 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ken n GLY 134 N 1.48 0.00 0.00 0.55 0.00 -1.26 -3.96 105.19 102.00 1ken n GLY 134 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1ken n GLY 134 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ken n SER 135 N 0.00 0.00 -4.86 1.61 7.64 -1.25 -4.42 113.62 112.34 1ken n SER 135 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1ken n SER 135 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1ken n SER 135 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ken s ALA 136 N 0.00 3.47 0.00 -0.43 0.00 -1.25 -4.98 121.76 118.56 1ken s ALA 136 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1ken s ALA 136 Cb 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1ken s ALA 136 CO 0.00 0.43 0.00 0.00 0.00 0.00 0.00 175.76 176.19 1ken n ALA 137 N -0.07 0.00 -2.45 0.00 0.00 -1.26 -4.94 120.51 111.79 1ken n ALA 137 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1ken n ALA 137 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1ken n ALA 137 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1ken n GLN 138 N -1.17 -1.02 0.00 0.00 -0.06 -1.26 -5.06 117.38 108.80 1ken n GLN 138 Ca 0.00 1.24 0.00 0.00 -2.00 0.00 0.00 57.00 56.24 1ken n GLN 138 Cb 0.00 -4.18 0.00 0.00 -4.06 0.00 0.00 30.24 22.00 1ken n GLN 138 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1ken n THR 139 N -1.17 0.00 -1.05 1.69 -2.24 -1.26 -4.96 114.28 105.28 1ken n THR 139 Ca 0.02 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1ken n THR 139 Cb 0.44 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.66 1ken n THR 139 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ken n ASN 140 N 0.00 -5.49 -0.49 3.42 5.03 -1.26 -4.84 115.26 111.62 1ken n ASN 140 Ca 0.00 0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.50 1ken n ASN 140 Cb 0.00 -3.15 0.00 0.00 -1.02 0.00 0.00 39.78 35.61 1ken n ASN 140 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1ken n SER 141 N -0.85 0.00 -4.54 6.41 7.64 -1.26 -5.06 113.62 115.96 1ken n SER 141 Ca -0.02 -0.49 -0.38 0.00 1.01 0.00 0.00 58.87 58.99 1ken n SER 141 Cb 0.44 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.69 1ken n SER 141 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1ken n MET 142 N 0.00 0.66 -4.27 1.43 2.81 -1.26 -4.05 117.12 112.43 1ken n MET 142 Ca 0.00 0.26 -0.25 0.00 -1.81 0.00 0.00 57.70 55.90 1ken n MET 142 Cb 0.00 -1.93 -0.08 0.00 -0.71 0.00 0.00 33.22 30.51 1ken n MET 142 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1ken s VAL 143 N -1.64 3.44 0.03 2.03 0.11 -1.18 -4.77 120.40 118.43 1ken s VAL 143 Ca 0.72 -1.74 0.06 0.00 -2.93 0.00 0.00 61.98 58.09 1ken s VAL 143 Cb -0.42 -2.78 -0.02 0.00 -1.53 0.00 0.00 36.38 31.62 1ken s VAL 143 CO 0.51 -0.25 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.96 1ken s THR 144 N -2.04 1.37 0.18 5.04 2.01 -1.26 -3.29 115.64 117.65 1ken s THR 144 Ca 0.29 -1.02 0.05 0.00 0.31 0.00 0.00 61.69 61.32 1ken s THR 144 Cb -0.08 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.19 1ken s THR 144 CO 0.18 0.16 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.42 1ken s LEU 145 N -1.00 2.47 0.00 4.42 1.43 -1.02 -4.70 118.68 120.28 1ken s LEU 145 Ca 0.05 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.09 1ken s LEU 145 Cb -0.08 -0.42 0.00 0.00 0.03 0.00 0.00 46.19 45.72 1ken s LEU 145 CO 0.01 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.87 1ken n GLY 146 N -0.30 4.63 0.00 -3.19 0.00 0.70 -2.34 105.19 104.69 1ken n GLY 146 Ca -0.08 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1ken n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ken s LEU 148 N 0.00 2.25 -0.29 0.00 2.34 0.02 -2.60 118.68 120.40 1ken s LEU 148 Ca 0.00 -0.59 -0.08 0.00 0.06 0.00 0.00 54.13 53.52 1ken s LEU 148 Cb 0.00 -1.31 -0.00 0.00 -0.56 0.00 0.00 46.19 44.32 1ken s LEU 148 CO 0.00 0.25 0.10 -0.69 -1.06 0.00 0.00 176.35 174.95 1ken s VAL 149 N -0.86 4.22 0.08 1.48 1.01 -0.18 -2.24 120.40 123.91 1ken s VAL 149 Ca 0.12 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1ken s VAL 149 Cb -0.10 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1ken s VAL 149 CO 0.03 0.12 -0.14 -0.75 0.00 0.00 0.00 175.10 174.36 1ken s LYS 150 N 1.55 0.86 -1.03 2.72 2.20 -1.06 0.18 119.74 125.17 1ken s LYS 150 Ca 0.04 -1.00 -0.03 0.00 -0.36 0.00 0.00 55.97 54.61 1ken s LYS 150 Cb -0.17 -0.85 -0.04 0.00 -1.51 0.00 0.00 37.83 35.26 1ken s LYS 150 CO 0.04 0.19 0.88 0.41 -0.36 0.00 0.00 175.35 176.51 1ken n GLY 151 N 1.16 -0.73 3.21 5.54 0.00 -0.35 -1.44 105.19 112.58 1ken n GLY 151 Ca -0.20 0.34 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1ken n GLY 151 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ken s TYR 152 N -3.35 1.09 -0.24 1.61 1.13 -0.82 -4.16 117.35 112.61 1ken s TYR 152 Ca 0.25 -0.79 -0.30 0.00 -1.41 0.00 0.00 57.07 54.82 1ken s TYR 152 Cb -0.03 -0.59 0.17 0.00 -1.10 0.00 0.00 41.96 40.41 1ken s TYR 152 CO 0.68 -0.01 1.25 0.12 -2.51 0.00 0.00 175.55 175.08 1ken s PHE 153 N -3.26 -0.14 0.68 -3.49 5.36 -1.00 0.72 117.98 116.85 1ken s PHE 153 Ca 0.13 0.21 -0.08 0.00 -0.96 0.00 0.00 56.93 56.23 1ken s PHE 153 Cb 0.02 0.49 0.04 0.00 -0.34 0.00 0.00 43.02 43.23 1ken s PHE 153 CO -0.01 -0.14 1.02 -1.25 -1.46 0.00 0.00 175.22 173.38 1ken s PRO 154 N -1.23 2.55 1.01 10.12 0.04 -1.26 0.13 135.00 146.36 1ken s PRO 154 Ca 0.06 0.03 -0.11 0.00 0.04 0.00 0.00 61.00 61.02 1ken s PRO 154 Cb -0.01 -2.14 0.20 0.00 0.04 0.00 0.00 34.50 32.59 1ken s PRO 154 CO -0.05 -1.06 1.10 -1.21 0.04 0.00 0.00 177.00 175.82 1ken s GLU 155 N -5.23 0.29 0.43 4.56 0.41 -1.26 -4.86 118.70 113.04 1ken s GLU 155 Ca 0.58 1.28 0.06 0.00 -0.41 0.00 0.00 54.97 56.47 1ken s GLU 155 Cb -0.11 -1.66 -0.06 0.00 -1.78 0.00 0.00 34.13 30.52 1ken s GLU 155 CO 0.47 -3.04 0.01 -1.25 -0.49 0.00 0.00 175.26 170.96 1ken s PRO 156 N -4.58 2.02 0.13 0.39 0.04 -1.26 -4.91 135.00 126.82 1ken s PRO 156 Ca 0.67 -2.17 0.04 0.00 0.04 0.00 0.00 61.00 59.59 1ken s PRO 156 Cb -0.23 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1ken s PRO 156 CO 0.60 -0.12 -0.10 0.14 0.04 0.00 0.00 177.00 177.56 1ken s VAL 157 N -2.74 1.10 -0.06 -0.36 -7.23 -1.26 -4.30 120.40 105.55 1ken s VAL 157 Ca 0.29 -1.94 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 1ken s VAL 157 Cb 0.08 -1.71 -0.00 0.00 0.56 0.00 0.00 36.38 35.31 1ken s VAL 157 CO 0.15 -0.69 -0.19 0.42 -0.31 0.00 0.00 175.10 174.47 1ken s THR 158 N -3.07 1.63 0.16 5.32 -4.23 -0.52 -4.99 115.64 109.94 1ken s THR 158 Ca 0.13 -0.82 0.10 0.00 -1.18 0.00 0.00 61.69 59.93 1ken s THR 158 Cb 0.01 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.40 1ken s THR 158 CO 0.00 0.46 -0.21 0.54 -0.54 0.00 0.00 174.62 174.88 1ken s VAL 159 N 0.10 2.56 0.00 2.29 0.11 -1.26 -1.92 120.40 122.28 1ken s VAL 159 Ca -0.07 -1.81 0.00 0.00 -2.93 0.00 0.00 61.98 57.17 1ken s VAL 159 Cb -0.13 -2.21 0.00 0.00 -1.53 0.00 0.00 36.38 32.51 1ken s VAL 159 CO 0.04 -0.03 0.00 0.35 -3.33 0.00 0.00 175.10 172.13 1ken n THR 160 N 0.47 0.00 -3.60 5.04 -2.24 -1.16 -4.94 114.28 107.84 1ken n THR 160 Ca -0.14 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.48 1ken n THR 160 Cb 0.55 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.64 1ken n THR 160 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1ken s TRP 161 N -3.99 -0.33 -1.34 4.78 0.52 -1.26 -2.89 118.94 114.43 1ken s TRP 161 Ca 0.00 0.64 -0.07 0.00 0.02 0.00 0.00 56.10 56.69 1ken s TRP 161 Cb 0.00 -0.20 0.04 0.00 -1.15 0.00 0.00 33.47 32.17 1ken s TRP 161 CO 0.00 -0.43 0.45 0.09 0.02 0.00 0.00 176.95 177.09 1ken n ASN 162 N 5.33 -4.46 0.00 2.95 5.03 0.13 -0.76 115.26 123.48 1ken n ASN 162 Ca -0.05 -0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.12 1ken n ASN 162 Cb 0.50 -3.67 0.00 0.00 -1.02 0.00 0.00 39.78 35.59 1ken n ASN 162 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1ken n SER 163 N -2.29 -1.48 0.00 6.41 7.64 -1.26 -3.78 113.62 118.86 1ken n SER 163 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1ken n SER 163 Cb 0.58 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1ken n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ken n GLY 164 N -1.66 1.28 0.30 0.23 0.00 0.06 -4.95 105.19 100.46 1ken n GLY 164 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1ken n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ken h SER 165 N 0.00 0.79 -2.59 1.61 0.02 -1.46 -3.33 113.55 108.59 1ken h SER 165 Ca 0.00 0.01 -0.66 0.00 -0.84 0.00 0.00 61.79 60.30 1ken h SER 165 Cb 0.00 -0.16 -0.16 0.00 0.14 0.00 0.00 62.40 62.22 1ken h SER 165 CO 0.00 0.52 0.59 -0.76 -1.14 0.00 0.00 176.83 176.05 1ken s LEU 166 N -10.20 4.70 -0.22 5.07 1.43 -0.91 -4.83 118.68 113.72 1ken s LEU 166 Ca -0.13 -1.37 -0.16 0.00 -1.03 0.00 0.00 54.13 51.44 1ken s LEU 166 Cb 0.17 -2.40 -0.12 0.00 0.03 0.00 0.00 46.19 43.87 1ken s LEU 166 CO 0.78 -1.29 -0.16 -1.20 0.23 0.00 0.00 176.35 174.71 1ken n SER 167 N 7.20 1.91 -4.77 2.29 7.64 -1.25 -4.36 113.62 122.28 1ken n SER 167 Ca 0.05 0.40 -0.39 0.00 1.01 0.00 0.00 58.87 59.94 1ken n SER 167 Cb 0.46 -0.86 -0.04 0.00 -1.01 0.00 0.00 64.21 62.76 1ken n SER 167 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1ken s SER 168 N -6.80 7.13 0.00 6.43 1.04 -1.26 -3.88 113.70 116.37 1ken s SER 168 Ca -0.31 2.13 0.00 0.00 0.48 0.00 0.00 55.95 58.25 1ken s SER 168 Cb 0.09 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1ken s SER 168 CO 0.47 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.07 1ken n GLY 169 N 0.89 0.42 3.33 7.32 0.00 -1.26 -4.72 105.19 111.17 1ken n GLY 169 Ca 0.01 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 1ken n GLY 169 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ken s VAL 170 N -2.00 2.27 -0.15 1.61 -7.23 -1.25 -3.00 120.40 110.65 1ken s VAL 170 Ca 0.00 -1.01 0.01 0.00 -1.81 0.00 0.00 61.98 59.17 1ken s VAL 170 Cb 0.00 -1.82 0.02 0.00 0.56 0.00 0.00 36.38 35.14 1ken s VAL 170 CO 0.00 0.58 -0.18 -1.00 -0.31 0.00 0.00 175.10 174.19 1ken s HIS 171 N -0.51 2.43 -0.29 2.82 3.76 -0.90 -4.90 115.29 117.70 1ken s HIS 171 Ca 0.07 -1.32 -0.05 0.00 -0.15 0.00 0.00 55.06 53.60 1ken s HIS 171 Cb -0.11 -1.71 0.02 0.00 1.11 0.00 0.00 32.58 31.89 1ken s HIS 171 CO 0.01 -0.66 0.04 0.99 -0.85 0.00 0.00 174.74 174.26 1ken s THR 172 N 1.19 3.55 0.68 1.30 2.01 -1.26 0.06 115.64 123.17 1ken s THR 172 Ca 0.00 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 60.96 1ken s THR 172 Cb -0.14 -2.88 0.00 0.00 0.01 0.00 0.00 72.50 69.50 1ken s THR 172 CO -0.08 0.05 1.06 -0.36 -0.69 0.00 0.00 174.62 174.60 1ken s PHE 173 N 1.41 3.05 -0.04 4.92 0.40 -0.61 -4.99 117.98 122.12 1ken s PHE 173 Ca 0.00 1.45 -0.30 0.00 -0.60 0.00 0.00 56.93 57.48 1ken s PHE 173 Cb -0.18 -2.92 -0.05 0.00 0.51 0.00 0.00 43.02 40.39 1ken s PHE 173 CO 0.00 -1.25 1.44 -2.14 0.70 0.00 0.00 175.22 173.98 1ken s PRO 174 N -4.83 4.25 0.32 0.24 0.02 -1.26 -4.53 135.00 129.20 1ken s PRO 174 Ca 0.59 1.97 -0.29 0.00 0.02 0.00 0.00 61.00 63.29 1ken s PRO 174 Cb -0.15 -3.71 -0.12 0.00 0.02 0.00 0.00 34.50 30.55 1ken s PRO 174 CO 0.51 -0.67 1.38 0.00 -0.33 0.00 0.00 177.00 177.90 1ken n ALA 175 N 6.01 1.58 -2.79 -1.55 0.00 -1.26 -4.89 120.51 117.62 1ken n ALA 175 Ca 0.14 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.59 1ken n ALA 175 Cb 0.44 -2.31 -0.07 0.00 0.00 0.00 0.00 19.45 17.50 1ken n ALA 175 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ken s VAL 176 N -0.74 5.44 -0.15 0.00 1.01 -0.75 -4.86 120.40 120.35 1ken s VAL 176 Ca 0.59 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 62.69 1ken s VAL 176 Cb -0.56 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1ken s VAL 176 CO 0.58 0.52 0.19 -0.22 0.00 0.00 0.00 175.10 176.17 1ken s LEU 177 N -0.27 4.28 -0.14 3.92 2.96 -1.26 -2.24 118.68 125.93 1ken s LEU 177 Ca 0.12 0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 54.35 1ken s LEU 177 Cb -0.12 -2.19 0.05 0.00 0.50 0.00 0.00 46.19 44.43 1ken s LEU 177 CO 0.01 0.23 0.36 -1.58 -1.32 0.00 0.00 176.35 174.05 1ken s GLN 178 N -0.08 0.35 -1.00 1.98 0.74 0.38 -4.99 119.66 117.04 1ken s GLN 178 Ca 0.13 0.65 -0.18 0.00 0.05 0.00 0.00 55.36 56.01 1ken s GLN 178 Cb -0.12 0.01 0.03 0.00 1.10 0.00 0.00 33.01 34.02 1ken s GLN 178 CO 0.02 -0.13 0.34 -1.13 -0.55 0.00 0.00 175.29 173.84 1ken n SER 179 N 3.91 -1.83 -0.12 6.67 3.41 -1.26 -0.90 113.62 123.50 1ken n SER 179 Ca -0.21 -0.99 -0.02 0.00 -0.26 0.00 0.00 58.87 57.39 1ken n SER 179 Cb 0.55 -1.20 -0.01 0.00 -0.26 0.00 0.00 64.21 63.30 1ken n SER 179 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ken n ASP 180 N -1.62 -3.60 -3.87 4.04 8.00 -1.26 -5.03 116.55 113.21 1ken n ASP 180 Ca -0.14 0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.28 1ken n ASP 180 Cb 0.46 -1.24 -0.12 0.00 -0.02 0.00 0.00 41.12 40.21 1ken n ASP 180 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ken s LEU 181 N -0.34 1.69 0.17 0.64 2.01 -0.08 -4.67 118.68 118.09 1ken s LEU 181 Ca 0.00 -0.02 0.04 0.00 0.01 0.00 0.00 54.13 54.16 1ken s LEU 181 Cb 0.00 0.41 -0.04 0.00 0.01 0.00 0.00 46.19 46.58 1ken s LEU 181 CO 0.00 -0.18 0.18 -0.31 1.01 0.00 0.00 176.35 177.05 1ken s TYR 182 N -0.61 3.23 -0.23 0.29 2.02 0.22 -0.47 117.35 121.80 1ken s TYR 182 Ca -0.07 0.01 -0.05 0.00 -0.37 0.00 0.00 57.07 56.59 1ken s TYR 182 Cb -0.04 -1.55 0.12 0.00 -0.40 0.00 0.00 41.96 40.09 1ken s TYR 182 CO 0.00 0.52 0.44 0.99 -1.57 0.00 0.00 175.55 175.94 1ken s THR 183 N -1.77 -0.70 0.46 -0.71 2.01 -0.95 -1.21 115.64 112.77 1ken s THR 183 Ca 0.32 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.41 1ken s THR 183 Cb -0.10 -0.77 -0.02 0.00 0.01 0.00 0.00 72.50 71.62 1ken s THR 183 CO 0.25 0.00 0.07 -1.48 -0.69 0.00 0.00 174.62 172.77 1ken s LEU 184 N 2.64 2.13 -0.00 4.42 0.05 0.48 -1.81 118.68 126.58 1ken s LEU 184 Ca 0.04 -1.68 -0.19 0.00 0.05 0.00 0.00 54.13 52.35 1ken s LEU 184 Cb -0.13 -0.39 0.04 0.00 -2.05 0.00 0.00 46.19 43.65 1ken s LEU 184 CO -0.15 -0.91 0.42 -0.94 -0.55 0.00 0.00 176.35 174.21 1ken s SER 185 N -3.74 -0.31 0.17 1.48 1.04 -1.26 -1.01 113.70 110.06 1ken s SER 185 Ca 0.14 0.19 0.10 0.00 0.48 0.00 0.00 55.95 56.86 1ken s SER 185 Cb 0.02 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1ken s SER 185 CO 0.09 -0.55 -0.17 -0.55 0.98 0.00 0.00 173.24 173.04 1ken s SER 186 N -1.50 3.86 -0.42 7.02 0.15 -1.07 -1.57 113.70 120.16 1ken s SER 186 Ca -0.11 -0.69 0.03 0.00 0.70 0.00 0.00 55.95 55.88 1ken s SER 186 Cb -0.03 -0.50 0.15 0.00 -1.71 0.00 0.00 66.02 63.93 1ken s SER 186 CO 0.03 0.13 0.30 -0.55 1.20 0.00 0.00 173.24 174.35 1ken s SER 187 N -2.63 2.58 0.96 5.45 0.15 0.11 -4.04 113.70 116.28 1ken s SER 187 Ca 0.22 -2.79 -0.12 0.00 0.70 0.00 0.00 55.95 53.95 1ken s SER 187 Cb -0.09 -0.63 0.16 0.00 -1.71 0.00 0.00 66.02 63.76 1ken s SER 187 CO 0.12 -0.22 1.11 0.54 1.20 0.00 0.00 173.24 175.99 1ken s VAL 188 N 0.29 2.10 -0.46 4.45 0.11 -0.99 -2.12 120.40 123.78 1ken s VAL 188 Ca 0.25 0.03 0.07 0.00 -2.93 0.00 0.00 61.98 59.40 1ken s VAL 188 Cb -0.10 -2.63 0.18 0.00 -1.53 0.00 0.00 36.38 32.30 1ken s VAL 188 CO -0.10 -0.04 0.64 -0.89 -3.33 0.00 0.00 175.10 171.38 1ken s THR 189 N -3.09 -0.87 0.82 5.04 2.01 -1.16 -2.42 115.64 115.97 1ken s THR 189 Ca 0.64 -0.72 -0.12 0.00 0.31 0.00 0.00 61.69 61.80 1ken s THR 189 Cb -0.17 -0.12 0.09 0.00 0.01 0.00 0.00 72.50 72.31 1ken s THR 189 CO 0.56 -0.12 1.19 0.68 -0.69 0.00 0.00 174.62 176.24 1ken s VAL 190 N 1.24 2.01 0.53 3.82 -7.23 -1.21 -4.87 120.40 114.68 1ken s VAL 190 Ca 0.24 -0.01 -0.20 0.00 -1.81 0.00 0.00 61.98 60.20 1ken s VAL 190 Cb -0.03 -3.00 -0.08 0.00 0.56 0.00 0.00 36.38 33.83 1ken s VAL 190 CO -0.06 0.00 0.80 -2.65 -0.31 0.00 0.00 175.10 172.87 1ken n PRO 191 N -3.36 0.86 -0.13 4.82 -0.02 -1.24 -3.08 135.00 132.85 1ken n PRO 191 Ca 0.09 0.32 0.02 0.00 -2.02 0.00 0.00 63.50 61.91 1ken n PRO 191 Cb 0.61 -1.93 0.04 0.00 -0.02 0.00 0.00 33.50 32.21 1ken n PRO 191 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ken n SER 192 N 0.15 -0.15 -0.02 2.55 7.64 -1.26 -2.87 113.62 119.66 1ken n SER 192 Ca 0.12 0.63 -0.03 0.00 1.01 0.00 0.00 58.87 60.60 1ken n SER 192 Cb 0.45 -0.18 -0.01 0.00 -1.01 0.00 0.00 64.21 63.46 1ken n SER 192 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ken n SER 193 N -4.58 0.68 -2.56 6.43 3.41 -1.26 -4.10 113.62 111.63 1ken n SER 193 Ca 0.05 0.11 -0.11 0.00 -0.26 0.00 0.00 58.87 58.66 1ken n SER 193 Cb 0.17 -0.49 -0.12 0.00 -0.26 0.00 0.00 64.21 63.51 1ken n SER 193 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1ken n THR 194 N -3.17 0.00 0.00 6.66 -1.04 -1.14 -3.94 114.28 111.66 1ken n THR 194 Ca -0.04 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 1ken n THR 194 Cb 0.16 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 1ken n THR 194 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 1ken n TRP 195 N 3.10 0.00 -0.05 -1.42 -0.00 -1.26 -3.66 117.44 114.15 1ken n TRP 195 Ca 0.34 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.86 1ken n TRP 195 Cb 0.11 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 31.45 1ken n TRP 195 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1ken n PRO 196 N -0.51 -0.01 0.00 5.87 -0.02 -1.25 0.11 135.00 139.18 1ken n PRO 196 Ca 0.00 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1ken n PRO 196 Cb 0.00 -0.32 0.00 0.00 -0.02 0.00 0.00 33.50 33.16 1ken n PRO 196 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ken n SER 197 N -4.04 0.00 -4.66 2.55 3.41 -1.26 -4.84 113.62 104.78 1ken n SER 197 Ca 0.03 0.45 -0.40 0.00 -0.26 0.00 0.00 58.87 58.69 1ken n SER 197 Cb 0.09 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.06 1ken n SER 197 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ken n GLU 198 N -0.47 1.49 -2.81 4.33 1.02 0.30 -4.99 120.64 119.50 1ken n GLU 198 Ca 0.00 0.54 -0.35 0.00 -0.02 0.00 0.00 57.16 57.33 1ken n GLU 198 Cb 0.00 -2.26 -0.07 0.00 -0.02 0.00 0.00 31.44 29.09 1ken n GLU 198 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ken s THR 199 N -1.31 4.32 -0.12 2.62 2.01 -1.26 -4.69 115.64 117.21 1ken s THR 199 Ca 0.67 1.61 -0.05 0.00 0.31 0.00 0.00 61.69 64.23 1ken s THR 199 Cb -0.49 -3.77 0.06 0.00 0.01 0.00 0.00 72.50 68.31 1ken s THR 199 CO 0.54 -0.12 0.27 -0.69 -0.69 0.00 0.00 174.62 173.92 1ken s VAL 200 N -1.94 -0.25 0.05 3.82 1.01 -1.26 -5.03 120.40 116.80 1ken s VAL 200 Ca 0.57 0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.76 1ken s VAL 200 Cb -0.13 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 1ken s VAL 200 CO 0.18 0.09 -0.03 -0.89 0.00 0.00 0.00 175.10 174.44 1ken s THR 201 N 1.91 0.24 -0.08 3.92 2.01 -1.26 -0.16 115.64 122.22 1ken s THR 201 Ca -0.04 -1.58 0.01 0.00 0.31 0.00 0.00 61.69 60.39 1ken s THR 201 Cb -0.11 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 1ken s THR 201 CO -0.09 -0.85 -0.08 0.00 -0.69 0.00 0.00 174.62 172.91 1ken s ASN 203 N -0.58 5.63 -0.08 0.00 -0.87 -1.14 -2.84 114.94 115.06 1ken s ASN 203 Ca 0.09 -1.51 -0.16 0.00 -1.57 0.00 0.00 52.86 49.71 1ken s ASN 203 Cb -0.12 -1.98 -0.05 0.00 -0.02 0.00 0.00 41.25 39.08 1ken s ASN 203 CO 0.02 -0.53 0.40 -0.69 -2.57 0.00 0.00 177.10 173.72 1ken s VAL 204 N 1.42 5.16 -0.05 1.60 1.01 -0.29 -3.00 120.40 126.25 1ken s VAL 204 Ca 0.03 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.82 1ken s VAL 204 Cb -0.23 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1ken s VAL 204 CO 0.02 0.44 -0.03 0.00 0.00 0.00 0.00 175.10 175.53 1ken s ALA 205 N -0.10 0.64 -0.38 5.51 0.00 -0.81 -1.28 121.76 125.34 1ken s ALA 205 Ca 0.23 -0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.17 1ken s ALA 205 Cb -0.15 -0.47 0.11 0.00 0.00 0.00 0.00 23.12 22.60 1ken s ALA 205 CO 0.10 -0.11 0.12 -1.58 0.00 0.00 0.00 175.76 174.29 1ken s HIS 206 N 1.13 3.16 0.07 0.00 2.46 0.69 -1.44 115.29 121.35 1ken s HIS 206 Ca -0.08 -2.80 -0.29 0.00 0.47 0.00 0.00 55.06 52.36 1ken s HIS 206 Cb -0.14 -2.62 -0.14 0.00 -0.13 0.00 0.00 32.58 29.54 1ken s HIS 206 CO -0.01 -0.88 1.46 -1.35 -2.47 0.00 0.00 174.74 171.49 1ken h PRO 207 N 7.36 -0.82 -0.77 2.88 0.11 -1.80 -2.06 132.00 136.89 1ken h PRO 207 Ca -0.06 0.06 0.28 0.00 0.11 0.00 0.00 66.00 66.39 1ken h PRO 207 Cb 0.98 0.19 -0.09 0.00 0.11 0.00 0.00 31.00 32.19 1ken h PRO 207 CO 0.55 -0.55 0.48 0.00 -0.21 0.00 0.00 178.00 178.27 1ken n ALA 208 N -2.70 0.77 -1.86 -0.75 0.00 -1.26 0.10 120.51 114.81 1ken n ALA 208 Ca -0.10 0.56 -0.07 0.00 0.00 0.00 0.00 53.44 53.83 1ken n ALA 208 Cb 0.38 -0.64 0.11 0.00 0.00 0.00 0.00 19.45 19.31 1ken n ALA 208 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ken n SER 209 N -4.05 3.05 -1.84 0.00 3.41 -0.86 -4.96 113.62 108.36 1ken n SER 209 Ca 0.24 -3.69 -0.01 0.00 -0.26 0.00 0.00 58.87 55.16 1ken n SER 209 Cb 0.91 -0.44 -0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1ken n SER 209 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ken n SER 210 N -0.86 -0.73 -4.67 4.04 7.64 0.29 -4.86 113.62 114.48 1ken n SER 210 Ca 0.29 0.28 -0.39 0.00 1.01 0.00 0.00 58.87 60.06 1ken n SER 210 Cb 0.83 -0.92 -0.07 0.00 -1.01 0.00 0.00 64.21 63.05 1ken n SER 210 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ken s THR 211 N -1.60 5.15 -0.12 0.44 2.01 -0.83 -4.99 115.64 115.70 1ken s THR 211 Ca 0.00 0.83 -0.04 0.00 0.31 0.00 0.00 61.69 62.79 1ken s THR 211 Cb 0.00 -3.79 0.05 0.00 0.01 0.00 0.00 72.50 68.77 1ken s THR 211 CO 0.00 0.21 0.07 -1.59 -0.69 0.00 0.00 174.62 172.63 1ken s LYS 212 N 1.48 0.03 -0.16 4.92 -2.85 -1.26 -0.22 119.74 121.68 1ken s LYS 212 Ca 0.22 0.10 -0.22 0.00 -1.00 0.00 0.00 55.97 55.06 1ken s LYS 212 Cb -0.15 -1.29 0.06 0.00 -2.06 0.00 0.00 37.83 34.38 1ken s LYS 212 CO 0.09 -0.53 0.57 0.14 0.10 0.00 0.00 175.35 175.73 1ken s VAL 213 N 2.14 0.01 0.25 1.79 -7.23 -0.40 -5.02 120.40 111.93 1ken s VAL 213 Ca 0.03 -0.06 0.10 0.00 -1.81 0.00 0.00 61.98 60.25 1ken s VAL 213 Cb -0.14 -0.83 -0.05 0.00 0.56 0.00 0.00 36.38 35.92 1ken s VAL 213 CO -0.06 -0.03 -0.18 1.51 -0.31 0.00 0.00 175.10 176.02 1ken s ASP 214 N -0.22 3.19 -0.33 4.85 -4.77 -1.26 -1.13 116.67 117.00 1ken s ASP 214 Ca -0.04 -1.02 -0.01 0.00 -3.30 0.00 0.00 52.55 48.18 1ken s ASP 214 Cb -0.03 -0.24 0.13 0.00 -1.09 0.00 0.00 42.92 41.69 1ken s ASP 214 CO 0.03 -0.03 0.20 -0.75 0.70 0.00 0.00 175.17 175.32 1ken s LYS 215 N -3.51 0.43 0.18 2.11 2.47 -1.13 -5.00 119.74 115.29 1ken s LYS 215 Ca 0.27 -0.99 -0.32 0.00 -1.56 0.00 0.00 55.97 53.36 1ken s LYS 215 Cb -0.04 -1.18 -0.16 0.00 -1.46 0.00 0.00 37.83 35.00 1ken s LYS 215 CO 0.12 -1.14 1.13 1.63 0.16 0.00 0.00 175.35 177.25 1ken n LYS 216 N 4.49 1.12 -2.16 4.03 4.01 -1.26 -4.31 118.16 124.08 1ken n LYS 216 Ca 0.06 0.40 -0.30 0.00 -0.51 0.00 0.00 58.31 57.96 1ken n LYS 216 Cb 0.40 -1.88 -0.05 0.00 -0.51 0.00 0.00 35.03 32.99 1ken n LYS 216 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1ken s ILE 217 N -0.26 3.55 -0.41 -0.18 -1.09 0.78 -4.89 121.20 118.69 1ken s ILE 217 Ca 0.72 -0.45 -0.27 0.00 -2.23 0.00 0.00 60.65 58.43 1ken s ILE 217 Cb -0.85 -4.23 -0.06 0.00 -1.58 0.00 0.00 42.46 35.74 1ken s ILE 217 CO 0.53 -1.16 2.27 0.54 -1.23 0.00 0.00 174.94 175.90 1ken s VAL 218 N 8.99 3.06 0.11 2.92 0.11 -1.26 -4.80 120.40 129.53 1ken s VAL 218 Ca 0.65 0.05 -0.35 0.00 -2.93 0.00 0.00 61.98 59.39 1ken s VAL 218 Cb -0.05 -3.13 -0.17 0.00 -1.53 0.00 0.00 36.38 31.50 1ken s VAL 218 CO -0.03 -0.11 1.14 -2.65 -3.33 0.00 0.00 175.10 170.12 1ken n PRO 219 N 8.92 0.78 -2.42 1.54 -0.02 -1.26 -4.84 135.00 137.70 1ken n PRO 219 Ca 0.33 0.28 -0.23 0.00 -2.02 0.00 0.00 63.50 61.86 1ken n PRO 219 Cb 0.51 -1.78 0.01 0.00 -0.02 0.00 0.00 33.50 32.22 1ken n PRO 219 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ken n ARG 220 N 1.86 3.10 0.00 -0.52 0.63 -1.26 -5.07 116.66 115.39 1ken n ARG 220 Ca 0.17 -4.23 0.03 0.00 -0.92 0.00 0.00 57.85 52.90 1ken n ARG 220 Cb 0.19 -2.10 0.15 0.00 0.45 0.00 0.00 32.46 31.15 1ken n ARG 220 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87