#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmk s ARG 4 N 0.00 3.12 0.93 1.61 1.70 -0.80 -4.61 118.95 120.91 2tmk s ARG 4 Ca 0.00 -0.89 -0.11 0.00 -0.47 0.00 0.00 55.73 54.26 2tmk s ARG 4 Cb 0.00 -2.71 0.15 0.00 -0.57 0.00 0.00 34.95 31.82 2tmk s ARG 4 CO 0.00 0.44 1.10 0.20 -1.08 0.00 0.00 175.30 175.96 2tmk s GLY 5 N -3.69 1.64 0.05 3.88 0.00 0.42 -4.77 107.32 104.86 2tmk s GLY 5 Ca 0.33 0.24 0.01 0.00 0.00 0.00 0.00 44.72 45.30 2tmk s GLY 5 CO 0.26 0.72 0.12 0.54 0.00 0.00 0.00 173.10 174.74 2tmk s LYS 6 N -4.73 3.11 -0.46 2.90 3.01 -1.26 -4.85 119.74 117.47 2tmk s LYS 6 Ca 0.65 -0.55 -0.17 0.00 -1.01 0.00 0.00 55.97 54.90 2tmk s LYS 6 Cb -0.21 -2.87 0.05 0.00 -1.01 0.00 0.00 37.83 33.79 2tmk s LYS 6 CO 0.59 0.60 0.44 -1.17 0.51 0.00 0.00 175.35 176.33 2tmk s LEU 7 N -2.24 5.19 -0.21 3.17 0.20 -1.26 -1.89 118.68 121.64 2tmk s LEU 7 Ca 0.29 -0.99 -0.08 0.00 0.69 0.00 0.00 54.13 54.05 2tmk s LEU 7 Cb -0.12 -2.30 -0.04 0.00 -0.43 0.00 0.00 46.19 43.30 2tmk s LEU 7 CO 0.21 -0.65 0.07 -0.63 -0.29 0.00 0.00 176.35 175.07 2tmk s ILE 8 N 2.01 4.70 -0.07 6.68 -1.09 0.14 -0.40 121.20 133.16 2tmk s ILE 8 Ca 0.09 -0.06 0.05 0.00 -2.23 0.00 0.00 60.65 58.50 2tmk s ILE 8 Cb -0.20 -3.15 -0.01 0.00 -1.58 0.00 0.00 42.46 37.52 2tmk s ILE 8 CO 0.10 0.41 -0.23 -0.22 -1.23 0.00 0.00 174.94 173.77 2tmk s LEU 9 N 0.83 2.20 -0.25 2.97 2.96 0.86 0.29 118.68 128.53 2tmk s LEU 9 Ca 0.04 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2tmk s LEU 9 Cb -0.13 -1.42 0.06 0.00 0.50 0.00 0.00 46.19 45.20 2tmk s LEU 9 CO 0.02 0.23 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.55 2tmk s ILE 10 N -0.09 2.09 0.54 6.68 1.01 -0.33 -0.06 121.20 131.05 2tmk s ILE 10 Ca -0.05 -1.57 0.09 0.00 0.00 0.00 0.00 60.65 59.12 2tmk s ILE 10 Cb -0.14 -2.21 0.07 0.00 0.01 0.00 0.00 42.46 40.19 2tmk s ILE 10 CO 0.04 -0.02 0.74 -1.61 0.00 0.00 0.00 174.94 174.09 2tmk s GLU 11 N 1.14 2.41 0.00 2.79 0.41 0.32 -2.85 118.70 122.92 2tmk s GLU 11 Ca -0.08 -1.57 0.00 0.00 -0.41 0.00 0.00 54.97 52.91 2tmk s GLU 11 Cb -0.20 -2.66 0.00 0.00 -1.78 0.00 0.00 34.13 29.49 2tmk s GLU 11 CO -0.05 -0.74 0.00 0.41 -0.49 0.00 0.00 175.26 174.39 2tmk n GLY 12 N -2.15 1.79 3.88 -1.39 0.00 -1.26 -1.91 105.19 104.15 2tmk n GLY 12 Ca 0.14 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 2tmk n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2tmk s LEU 13 N 0.00 2.98 0.44 0.99 1.43 -1.26 -5.00 118.68 118.25 2tmk s LEU 13 Ca 0.00 1.17 -0.25 0.00 -1.03 0.00 0.00 54.13 54.02 2tmk s LEU 13 Cb 0.00 -4.02 -0.08 0.00 0.03 0.00 0.00 46.19 42.12 2tmk s LEU 13 CO 0.00 -1.24 1.35 -1.81 0.23 0.00 0.00 176.35 174.88 2tmk s ASP 14 N -4.32 6.04 -0.99 2.29 1.11 -1.26 -3.00 116.67 116.54 2tmk s ASP 14 Ca 0.57 2.75 -0.05 0.00 0.18 0.00 0.00 52.55 56.00 2tmk s ASP 14 Cb -0.11 -2.64 0.01 0.00 1.07 0.00 0.00 42.92 41.24 2tmk s ASP 14 CO 0.52 -1.05 0.69 0.54 1.18 0.00 0.00 175.17 177.06 2tmk n ARG 15 N -0.14 -4.85 -0.04 8.23 3.00 -1.26 -4.91 116.66 116.69 2tmk n ARG 15 Ca 0.05 0.59 0.07 0.00 -0.01 0.00 0.00 57.85 58.55 2tmk n ARG 15 Cb 0.43 -4.87 0.08 0.00 0.00 0.00 0.00 32.46 28.10 2tmk n ARG 15 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2tmk n THR 16 N -4.21 0.19 -0.21 0.55 -2.24 -1.16 -4.95 114.28 102.25 2tmk n THR 16 Ca -0.02 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2tmk n THR 16 Cb 0.56 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 2tmk n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2tmk n GLY 17 N 0.77 0.97 0.36 3.38 0.00 -1.26 -4.96 105.19 104.45 2tmk n GLY 17 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 2tmk n GLY 17 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2tmk h LYS 18 N 3.67 -0.01 -0.04 1.61 3.64 -1.92 -0.37 116.57 123.15 2tmk h LYS 18 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2tmk h LYS 18 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2tmk h LYS 18 CO 0.00 -0.01 0.02 1.15 -2.27 0.00 0.00 179.45 178.34 2tmk h THR 19 N -0.01 1.10 -0.39 1.00 2.02 -1.95 -1.32 112.91 113.35 2tmk h THR 19 Ca 0.39 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 2tmk h THR 19 Cb 0.64 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2tmk h THR 19 CO -0.96 0.08 0.15 0.71 0.37 0.00 0.00 175.52 175.88 2tmk h THR 20 N -0.06 1.15 -0.41 3.16 1.35 -1.72 -1.74 112.91 114.64 2tmk h THR 20 Ca 0.01 -0.48 -0.14 0.00 -0.55 0.00 0.00 66.41 65.26 2tmk h THR 20 Cb 0.12 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 67.22 2tmk h THR 20 CO -0.00 0.18 -0.27 1.56 -0.25 0.00 0.00 175.52 176.74 2tmk h GLN 21 N 0.55 0.91 -0.86 4.72 1.08 -0.81 -2.18 115.11 118.52 2tmk h GLN 21 Ca 0.14 -0.43 0.02 0.00 -1.45 0.00 0.00 58.65 56.92 2tmk h GLN 21 Cb 0.12 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.49 2tmk h GLN 21 CO -0.01 1.09 0.57 0.00 -0.95 0.00 0.00 178.83 179.52 2tmk h ASN 23 N 1.14 0.00 -0.01 0.00 2.35 -1.20 -1.05 115.58 116.81 2tmk h ASN 23 Ca 0.33 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.05 2tmk h ASN 23 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2tmk h ASN 23 CO -0.09 0.36 -0.11 0.40 -1.65 0.00 0.00 177.43 176.34 2tmk h ILE 24 N 0.00 1.54 -0.84 2.81 2.04 -0.81 -2.51 117.51 119.74 2tmk h ILE 24 Ca -0.00 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 2tmk h ILE 24 Cb 0.79 2.66 -0.04 0.00 -0.74 0.00 0.00 36.82 39.49 2tmk h ILE 24 CO 0.05 0.47 0.49 0.25 0.00 0.00 0.00 178.15 179.41 2tmk h LEU 25 N -0.57 1.02 -0.06 1.44 5.85 -1.02 -2.02 115.31 119.95 2tmk h LEU 25 Ca -0.01 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2tmk h LEU 25 Cb 0.83 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2tmk h LEU 25 CO 0.02 0.80 0.03 0.22 -0.34 0.00 0.00 178.44 179.18 2tmk h TYR 26 N 1.16 0.07 0.00 1.25 3.20 -1.25 -0.63 116.97 120.77 2tmk h TYR 26 Ca 0.30 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 2tmk h TYR 26 Cb -0.02 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2tmk h TYR 26 CO -0.00 0.04 -0.09 0.87 -1.64 0.00 0.00 178.16 177.35 2tmk h LYS 27 N 0.07 0.00 0.00 1.82 6.56 -1.17 -1.07 116.57 122.78 2tmk h LYS 27 Ca 0.02 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.52 2tmk h LYS 27 Cb -0.01 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 2tmk h LYS 27 CO -0.01 0.09 -0.74 -0.22 -2.06 0.00 0.00 179.45 176.51 2tmk h LYS 28 N 0.00 0.00 0.00 3.15 3.64 -0.64 -3.33 116.57 119.39 2tmk h LYS 28 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2tmk h LYS 28 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2tmk h LYS 28 CO 0.01 0.30 -1.17 1.28 -2.27 0.00 0.00 179.45 177.60 2tmk n LEU 29 N -3.04 0.81 -4.75 5.20 4.77 -0.31 -4.96 117.00 114.72 2tmk n LEU 29 Ca -0.01 -0.41 -0.41 0.00 -0.03 0.00 0.00 56.01 55.15 2tmk n LEU 29 Cb 0.71 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 2tmk n LEU 29 CO 0.40 0.20 0.93 -1.58 -1.33 0.00 0.00 177.39 176.01 2tmk s GLN 30 N -3.07 4.45 0.04 3.23 0.74 -0.46 -3.05 119.66 121.54 2tmk s GLN 30 Ca 0.05 2.03 0.16 0.00 0.05 0.00 0.00 55.36 57.64 2tmk s GLN 30 Cb 0.15 -3.16 -0.15 0.00 1.10 0.00 0.00 33.01 30.95 2tmk s GLN 30 CO 0.87 -0.11 0.81 -1.00 -0.55 0.00 0.00 175.29 175.31 2tmk h PRO 31 N 4.41 0.00 -2.76 1.67 0.13 -1.91 -3.48 132.00 130.06 2tmk h PRO 31 Ca -0.46 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.15 2tmk h PRO 31 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2tmk h PRO 31 CO 0.71 0.35 2.59 -1.71 -0.23 0.00 0.00 178.00 179.71 2tmk n ASN 32 N -2.94 7.45 -3.51 1.44 5.15 -1.17 -4.85 115.26 116.83 2tmk n ASN 32 Ca -0.11 -2.51 -0.17 0.00 -0.60 0.00 0.00 54.58 51.19 2tmk n ASN 32 Cb 0.89 -1.47 -0.05 0.00 -0.53 0.00 0.00 39.78 38.62 2tmk n ASN 32 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2tmk s LYS 34 N -1.64 1.14 -0.23 0.00 1.02 -0.18 -4.87 119.74 114.98 2tmk s LYS 34 Ca -0.09 -0.61 -0.07 0.00 0.02 0.00 0.00 55.97 55.22 2tmk s LYS 34 Cb -0.00 -1.12 -0.03 0.00 -0.52 0.00 0.00 37.83 36.15 2tmk s LYS 34 CO 0.06 0.30 0.06 -1.17 -0.92 0.00 0.00 175.35 173.68 2tmk s LEU 35 N -0.60 3.50 -0.10 3.17 2.96 -1.26 -0.61 118.68 125.75 2tmk s LEU 35 Ca 0.05 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2tmk s LEU 35 Cb -0.06 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.71 2tmk s LEU 35 CO 0.00 0.01 -0.18 -0.22 -1.32 0.00 0.00 176.35 174.64 2tmk s LEU 36 N 1.32 1.87 -0.09 -0.68 2.96 0.59 -4.97 118.68 119.69 2tmk s LEU 36 Ca 0.05 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 2tmk s LEU 36 Cb -0.15 -1.17 -0.01 0.00 0.50 0.00 0.00 46.19 45.36 2tmk s LEU 36 CO 0.03 0.08 -0.19 -0.75 -1.32 0.00 0.00 176.35 174.21 2tmk s LYS 37 N 0.64 2.91 -0.05 1.98 2.20 -1.26 -0.91 119.74 125.25 2tmk s LYS 37 Ca -0.13 -0.78 0.04 0.00 -0.36 0.00 0.00 55.97 54.74 2tmk s LYS 37 Cb -0.16 -2.39 -0.02 0.00 -1.51 0.00 0.00 37.83 33.74 2tmk s LYS 37 CO 0.04 0.34 -0.18 -0.06 -0.36 0.00 0.00 175.35 175.13 2tmk s PHE 38 N -0.02 2.60 0.23 4.03 0.08 -0.57 -2.75 117.98 121.57 2tmk s PHE 38 Ca -0.06 -0.36 -0.30 0.00 0.12 0.00 0.00 56.93 56.34 2tmk s PHE 38 Cb -0.15 -1.62 -0.09 0.00 -0.57 0.00 0.00 43.02 40.59 2tmk s PHE 38 CO 0.05 0.03 1.07 -1.25 -0.10 0.00 0.00 175.22 175.02 2tmk s PRO 39 N -0.49 4.66 -0.96 0.24 0.04 -1.26 -4.60 135.00 132.63 2tmk s PRO 39 Ca 0.06 1.70 -0.24 0.00 0.04 0.00 0.00 61.00 62.57 2tmk s PRO 39 Cb -0.12 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.23 2tmk s PRO 39 CO 0.01 0.21 1.41 -2.00 0.04 0.00 0.00 177.00 176.68 2tmk s GLU 40 N -0.94 3.51 0.00 4.56 2.56 -1.11 -4.86 118.70 122.42 2tmk s GLU 40 Ca 0.46 -0.95 0.00 0.00 0.00 0.00 0.00 54.97 54.48 2tmk s GLU 40 Cb -0.30 -5.11 0.00 0.00 2.00 0.00 0.00 34.13 30.72 2tmk s GLU 40 CO 0.37 -2.19 0.73 2.89 -0.56 0.00 0.00 175.26 176.50 2tmk n ARG 41 N 8.95 0.83 0.09 4.30 0.00 -1.26 -3.69 116.66 125.87 2tmk n ARG 41 Ca 0.27 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.97 2tmk n ARG 41 Cb 0.51 -1.10 -0.14 0.00 -0.00 0.00 0.00 32.46 31.73 2tmk n ARG 41 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2tmk h SER 42 N 0.04 0.35 -4.21 2.89 0.02 -1.89 -3.33 113.55 107.42 2tmk h SER 42 Ca 0.00 -0.41 -0.45 0.00 -0.84 0.00 0.00 61.79 60.09 2tmk h SER 42 Cb 0.10 -0.11 0.14 0.00 0.14 0.00 0.00 62.40 62.66 2tmk h SER 42 CO 0.00 1.32 0.34 0.42 -1.14 0.00 0.00 176.83 177.77 2tmk s THR 43 N -2.65 1.96 0.15 -2.27 -4.23 -1.24 -4.83 115.64 102.53 2tmk s THR 43 Ca -0.05 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.33 2tmk s THR 43 Cb 0.07 -2.84 0.03 0.00 1.34 0.00 0.00 72.50 71.11 2tmk s THR 43 CO 0.87 0.00 1.66 0.03 -0.54 0.00 0.00 174.62 176.64 2tmk h ARG 44 N -1.54 0.82 -0.53 3.99 3.08 -1.92 0.89 114.38 119.17 2tmk h ARG 44 Ca -0.47 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 59.28 2tmk h ARG 44 Cb 1.30 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2tmk h ARG 44 CO 0.54 0.78 -0.07 0.82 -1.07 0.00 0.00 179.97 180.98 2tmk h ILE 45 N 0.71 1.27 -0.32 2.04 2.04 -1.94 -2.40 117.51 118.91 2tmk h ILE 45 Ca 0.16 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 2tmk h ILE 45 Cb 0.33 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2tmk h ILE 45 CO 0.00 0.43 0.15 1.23 0.00 0.00 0.00 178.15 179.96 2tmk h GLY 46 N 0.85 0.46 1.03 5.37 0.00 -1.62 -1.65 103.07 107.51 2tmk h GLY 46 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2tmk h GLY 46 CO 0.04 0.19 0.10 -1.33 0.00 0.00 0.00 176.54 175.54 2tmk h GLY 47 N 0.54 1.05 1.00 4.60 0.00 -0.33 -0.33 103.07 109.61 2tmk h GLY 47 Ca 0.11 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2tmk h GLY 47 CO -0.02 0.65 0.29 1.41 0.00 0.00 0.00 176.54 178.87 2tmk h LEU 48 N 0.88 0.86 -0.73 3.11 3.38 -1.04 -0.77 115.31 121.00 2tmk h LEU 48 Ca 0.18 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2tmk h LEU 48 Cb 0.41 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2tmk h LEU 48 CO 0.01 0.77 0.48 0.40 0.09 0.00 0.00 178.44 180.18 2tmk h ILE 49 N 0.89 1.16 0.13 1.22 2.04 -1.02 -2.26 117.51 119.68 2tmk h ILE 49 Ca 0.22 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2tmk h ILE 49 Cb 0.15 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2tmk h ILE 49 CO -0.02 0.18 -0.06 -1.13 0.00 0.00 0.00 178.15 177.11 2tmk h ASN 50 N 0.96 -0.15 -0.74 1.72 -1.24 -0.45 -1.86 115.58 113.81 2tmk h ASN 50 Ca 0.27 -0.06 0.09 0.00 0.71 0.00 0.00 56.30 57.32 2tmk h ASN 50 Cb -0.07 0.04 -0.07 0.00 0.73 0.00 0.00 38.32 38.94 2tmk h ASN 50 CO -0.07 -0.04 0.39 -0.08 -1.29 0.00 0.00 177.43 176.34 2tmk h GLU 51 N -0.25 0.64 -0.79 6.67 4.81 -0.97 0.11 114.58 124.80 2tmk h GLU 51 Ca -0.02 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2tmk h GLU 51 Cb 0.20 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 2tmk h GLU 51 CO 0.03 0.42 0.33 -0.92 -0.73 0.00 0.00 179.01 178.14 2tmk h TYR 52 N 0.66 1.17 0.00 0.92 5.03 -1.19 0.52 116.97 124.08 2tmk h TYR 52 Ca 0.37 -0.08 -0.18 0.00 2.58 0.00 0.00 58.73 61.42 2tmk h TYR 52 Cb 0.37 -0.36 -0.03 0.00 1.55 0.00 0.00 36.73 38.27 2tmk h TYR 52 CO -0.09 0.87 -0.83 -0.07 -1.32 0.00 0.00 178.16 176.72 2tmk h LEU 53 N 1.13 0.00 0.00 2.82 3.38 -0.43 -3.34 115.31 118.87 2tmk h LEU 53 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2tmk h LEU 53 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2tmk h LEU 53 CO -0.03 0.83 -1.25 0.35 0.09 0.00 0.00 178.44 178.44 2tmk n THR 54 N -3.48 0.11 -3.64 0.22 -2.24 0.28 -0.72 114.28 104.81 2tmk n THR 54 Ca -0.00 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 2tmk n THR 54 Cb 0.82 0.32 -0.15 0.00 -2.10 0.00 0.00 70.33 69.21 2tmk n THR 54 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2tmk s ASP 55 N -3.90 3.46 0.00 3.42 2.15 0.16 -4.93 116.67 117.02 2tmk s ASP 55 Ca 0.02 -1.25 0.13 0.00 0.43 0.00 0.00 52.55 51.88 2tmk s ASP 55 Cb 0.14 -0.54 0.76 0.00 -0.30 0.00 0.00 42.92 42.99 2tmk s ASP 55 CO 0.84 -0.40 1.24 -0.90 -0.17 0.00 0.00 175.17 175.78 2tmk n ASP 56 N 5.09 0.00 0.07 -0.34 5.75 -1.26 -1.61 116.55 124.26 2tmk n ASP 56 Ca -0.05 -0.87 -0.12 0.00 -0.01 0.00 0.00 54.79 53.74 2tmk n ASP 56 Cb 0.44 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.51 2tmk n ASP 56 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 2tmk h SER 57 N 0.00 0.46 -2.23 -1.12 0.87 -1.93 -3.41 113.55 106.19 2tmk h SER 57 Ca 0.00 -0.35 -0.52 0.00 -1.23 0.00 0.00 61.79 59.69 2tmk h SER 57 Cb 0.00 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.78 2tmk h SER 57 CO 0.00 1.14 1.29 0.12 -0.53 0.00 0.00 176.83 178.85 2tmk s PHE 58 N -3.33 1.81 -0.13 2.24 5.36 -0.63 -4.99 117.98 118.31 2tmk s PHE 58 Ca -0.05 0.68 -0.18 0.00 -0.96 0.00 0.00 56.93 56.41 2tmk s PHE 58 Cb 0.09 -4.17 -0.04 0.00 -0.34 0.00 0.00 43.02 38.57 2tmk s PHE 58 CO 0.85 -2.34 0.49 -0.65 -1.46 0.00 0.00 175.22 172.11 2tmk s GLN 59 N 6.54 4.32 -0.17 10.12 1.11 -1.26 -4.85 119.66 135.47 2tmk s GLN 59 Ca 0.65 0.46 -0.09 0.00 0.01 0.00 0.00 55.36 56.39 2tmk s GLN 59 Cb -0.14 -3.46 0.06 0.00 -1.01 0.00 0.00 33.01 28.46 2tmk s GLN 59 CO 0.23 0.10 0.40 -1.17 0.01 0.00 0.00 175.29 174.86 2tmk s LEU 60 N 0.82 -0.08 0.54 2.90 2.96 -1.26 -5.15 118.68 119.42 2tmk s LEU 60 Ca 0.26 0.87 -0.20 0.00 -0.22 0.00 0.00 54.13 54.84 2tmk s LEU 60 Cb -0.15 1.31 -0.07 0.00 0.50 0.00 0.00 46.19 47.78 2tmk s LEU 60 CO 0.10 -0.19 0.86 -1.54 -1.32 0.00 0.00 176.35 174.26 2tmk n SER 61 N 4.29 0.43 -0.35 3.68 3.41 -1.26 -4.75 113.62 119.07 2tmk n SER 61 Ca -0.23 0.85 0.06 0.00 -0.26 0.00 0.00 58.87 59.29 2tmk n SER 61 Cb 0.55 -1.32 0.22 0.00 -0.26 0.00 0.00 64.21 63.39 2tmk n SER 61 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2tmk h ASP 62 N 0.70 0.88 -0.54 4.04 3.32 -2.01 -1.97 116.42 120.85 2tmk h ASP 62 Ca -0.47 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.57 2tmk h ASP 62 Cb 1.37 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 2tmk h ASP 62 CO 0.51 0.48 0.09 1.56 -1.72 0.00 0.00 179.24 180.17 2tmk h GLN 63 N 0.97 0.89 -0.34 3.56 7.50 -1.99 -1.72 115.11 123.97 2tmk h GLN 63 Ca 0.47 -0.24 -0.03 0.00 0.50 0.00 0.00 58.65 59.35 2tmk h GLN 63 Cb 0.43 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 2tmk h GLN 63 CO -0.25 0.86 0.09 0.00 -1.50 0.00 0.00 178.83 178.03 2tmk h ALA 64 N 0.99 0.45 -0.27 3.87 0.00 -1.75 -1.99 119.26 120.55 2tmk h ALA 64 Ca 0.16 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2tmk h ALA 64 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2tmk h ALA 64 CO 0.01 0.10 -0.36 0.97 0.00 0.00 0.00 179.25 179.98 2tmk h ILE 65 N 0.39 1.29 -0.40 0.00 6.09 -1.38 -2.25 117.51 121.24 2tmk h ILE 65 Ca 0.11 -1.49 0.03 0.00 -1.37 0.00 0.00 64.86 62.13 2tmk h ILE 65 Cb 0.28 1.47 -0.03 0.00 0.47 0.00 0.00 36.82 39.00 2tmk h ILE 65 CO -0.00 0.48 0.21 -0.74 -3.07 0.00 0.00 178.15 175.03 2tmk h HIS 66 N 0.51 0.39 -0.30 2.19 2.76 -1.11 -1.75 115.15 117.84 2tmk h HIS 66 Ca 0.05 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 2tmk h HIS 66 Cb 0.85 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.68 2tmk h HIS 66 CO 0.04 0.21 -0.05 -0.07 -1.30 0.00 0.00 177.93 176.75 2tmk h LEU 67 N 0.43 0.44 -1.06 0.26 3.38 -1.19 -2.42 115.31 115.15 2tmk h LEU 67 Ca 0.17 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2tmk h LEU 67 Cb 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2tmk h LEU 67 CO -0.11 0.55 -0.34 -0.07 0.09 0.00 0.00 178.44 178.56 2tmk h LEU 68 N 0.45 0.24 -0.37 1.67 3.38 -0.80 0.19 115.31 120.07 2tmk h LEU 68 Ca 0.09 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2tmk h LEU 68 Cb 0.37 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2tmk h LEU 68 CO 0.02 0.57 0.01 -0.26 0.09 0.00 0.00 178.44 178.87 2tmk h PHE 69 N 0.21 0.70 -0.27 1.13 0.04 -0.86 -1.35 116.94 116.53 2tmk h PHE 69 Ca 0.03 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 2tmk h PHE 69 Cb 0.70 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2tmk h PHE 69 CO 0.01 0.73 -0.05 1.03 -0.60 0.00 0.00 178.31 179.44 2tmk h SER 70 N 0.46 0.51 -0.80 2.17 0.87 -1.25 -2.88 113.55 112.64 2tmk h SER 70 Ca 0.11 -0.35 0.10 0.00 -1.23 0.00 0.00 61.79 60.42 2tmk h SER 70 Cb 0.45 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 62.21 2tmk h SER 70 CO 0.02 0.74 0.52 0.00 -0.53 0.00 0.00 176.83 177.58 2tmk h ALA 71 N 0.79 1.79 -0.68 6.23 0.00 -0.90 0.91 119.26 127.40 2tmk h ALA 71 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2tmk h ALA 71 Cb 0.51 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2tmk h ALA 71 CO 0.02 0.04 0.39 -0.97 0.00 0.00 0.00 179.25 178.73 2tmk h ASN 72 N 0.70 0.83 -0.01 0.00 -0.00 -1.03 -1.18 115.58 114.89 2tmk h ASN 72 Ca 0.37 -0.06 -0.01 0.00 -0.00 0.00 0.00 56.30 56.61 2tmk h ASN 72 Cb 0.49 -0.21 0.00 0.00 -0.00 0.00 0.00 38.32 38.61 2tmk h ASN 72 CO -0.14 0.65 -0.04 0.03 -0.00 0.00 0.00 177.43 177.94 2tmk h ARG 73 N 0.94 0.04 0.00 6.67 3.08 -0.79 -3.27 114.38 121.06 2tmk h ARG 73 Ca 0.24 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2tmk h ARG 73 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2tmk h ARG 73 CO -0.04 0.69 0.05 -1.49 -1.07 0.00 0.00 179.97 178.10 2tmk h TRP 74 N -0.60 0.00 0.00 3.04 4.06 -0.88 0.28 115.95 121.84 2tmk h TRP 74 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2tmk h TRP 74 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 2tmk h TRP 74 CO 0.15 0.00 -0.45 -0.85 -3.56 0.00 0.00 178.44 173.74 2tmk n GLU 75 N -2.94 0.09 -0.05 0.49 0.28 -0.47 -4.22 120.64 113.82 2tmk n GLU 75 Ca -0.03 0.03 -0.06 0.00 -0.16 0.00 0.00 57.16 56.95 2tmk n GLU 75 Cb 0.11 -1.56 -0.08 0.00 1.43 0.00 0.00 31.44 31.33 2tmk n GLU 75 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2tmk n ILE 76 N -1.69 0.74 -0.39 3.84 2.08 -0.05 -4.77 119.36 119.12 2tmk n ILE 76 Ca 0.05 -0.45 0.32 0.00 0.56 0.00 0.00 62.75 63.24 2tmk n ILE 76 Cb 0.37 -0.73 0.59 0.00 -0.75 0.00 0.00 39.64 39.11 2tmk n ILE 76 CO 0.00 0.00 0.00 1.62 0.56 0.00 0.00 176.55 178.73 2tmk h VAL 77 N 0.00 0.19 -0.78 1.39 3.04 -1.35 -1.05 116.25 117.68 2tmk h VAL 77 Ca -0.29 -0.05 -0.00 0.00 -1.01 0.00 0.00 66.70 65.34 2tmk h VAL 77 Cb 1.65 0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 30.91 2tmk h VAL 77 CO 0.01 0.03 0.47 0.44 -1.01 0.00 0.00 177.57 177.51 2tmk h ASP 78 N 0.16 0.94 0.58 3.17 3.32 -1.86 -1.32 116.42 121.41 2tmk h ASP 78 Ca 0.78 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.64 2tmk h ASP 78 Cb 2.23 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 41.52 2tmk h ASP 78 CO -0.49 0.73 -0.60 0.11 -1.72 0.00 0.00 179.24 177.27 2tmk h LYS 79 N 1.07 0.02 0.47 3.56 6.56 -1.54 -1.58 116.57 125.13 2tmk h LYS 79 Ca 0.28 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.84 2tmk h LYS 79 Cb -0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.63 2tmk h LYS 79 CO -0.05 0.61 -0.23 0.82 -2.06 0.00 0.00 179.45 178.54 2tmk h ILE 80 N 0.01 0.51 -0.53 1.86 2.04 -1.26 -1.12 117.51 119.01 2tmk h ILE 80 Ca -0.01 -0.23 0.10 0.00 1.00 0.00 0.00 64.86 65.72 2tmk h ILE 80 Cb 1.06 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 37.68 2tmk h ILE 80 CO 0.08 0.04 0.10 0.50 0.00 0.00 0.00 178.15 178.87 2tmk h LYS 81 N -0.78 0.22 -0.62 2.37 3.64 -1.20 -2.00 116.57 118.19 2tmk h LYS 81 Ca -0.07 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2tmk h LYS 81 Cb 0.55 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 2tmk h LYS 81 CO 0.11 0.15 0.35 -0.22 -2.27 0.00 0.00 179.45 177.57 2tmk h LYS 82 N 0.23 0.65 -0.34 1.90 3.64 -1.10 -1.71 116.57 119.84 2tmk h LYS 82 Ca 0.27 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 2tmk h LYS 82 Cb 0.38 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2tmk h LYS 82 CO -0.36 0.43 -0.21 -0.44 -2.27 0.00 0.00 179.45 176.60 2tmk h ASP 83 N 0.67 0.64 -0.46 4.20 3.32 -0.58 -2.77 116.42 121.45 2tmk h ASP 83 Ca 0.27 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2tmk h ASP 83 Cb 0.13 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2tmk h ASP 83 CO -0.15 0.85 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.07 2tmk h LEU 84 N 0.57 0.90 -1.69 1.55 3.38 -0.94 -2.32 115.31 116.76 2tmk h LEU 84 Ca 0.09 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2tmk h LEU 84 Cb 0.67 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2tmk h LEU 84 CO 0.05 1.01 -0.19 -0.07 0.09 0.00 0.00 178.44 179.33 2tmk h LEU 85 N 0.83 0.00 -1.41 1.67 3.38 -1.15 0.15 115.31 118.78 2tmk h LEU 85 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2tmk h LEU 85 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2tmk h LEU 85 CO 0.04 0.19 0.00 -0.62 0.09 0.00 0.00 178.44 178.13 2tmk n GLU 86 N -3.90 1.94 -0.25 1.13 1.02 -1.02 -4.88 120.64 114.68 2tmk n GLU 86 Ca -0.02 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.82 2tmk n GLU 86 Cb 0.28 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2tmk n GLU 86 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2tmk n GLY 87 N 0.98 1.78 3.75 0.62 0.00 -0.55 -4.93 105.19 106.84 2tmk n GLY 87 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2tmk n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tmk s LYS 88 N -0.25 4.78 0.33 1.61 1.02 -0.90 -3.77 119.74 122.56 2tmk s LYS 88 Ca 0.00 1.58 -0.12 0.00 0.02 0.00 0.00 55.97 57.46 2tmk s LYS 88 Cb 0.00 -3.24 -0.07 0.00 -0.52 0.00 0.00 37.83 34.00 2tmk s LYS 88 CO 0.00 0.42 0.70 -0.80 -0.92 0.00 0.00 175.35 174.75 2tmk s ASN 89 N -1.10 6.63 -0.09 2.83 0.01 -0.95 -4.09 114.94 118.18 2tmk s ASN 89 Ca 0.42 1.11 0.01 0.00 -0.71 0.00 0.00 52.86 53.70 2tmk s ASN 89 Cb -0.28 -2.31 0.02 0.00 0.41 0.00 0.00 41.25 39.09 2tmk s ASN 89 CO 0.35 -0.25 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.93 2tmk s ILE 90 N -2.10 1.27 -0.19 0.60 1.01 -0.79 -1.02 121.20 119.98 2tmk s ILE 90 Ca 0.51 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.51 2tmk s ILE 90 Cb -0.10 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2tmk s ILE 90 CO 0.24 0.39 0.30 -0.69 0.00 0.00 0.00 174.94 175.19 2tmk s VAL 91 N 1.01 5.28 -0.16 2.92 1.01 0.22 -0.68 120.40 130.00 2tmk s VAL 91 Ca -0.07 0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.45 2tmk s VAL 91 Cb -0.15 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.61 2tmk s VAL 91 CO -0.01 0.33 -0.20 -0.32 0.00 0.00 0.00 175.10 174.90 2tmk s MET 92 N 0.90 3.04 -0.68 2.72 1.75 0.15 -0.30 119.30 126.87 2tmk s MET 92 Ca 0.15 -0.82 -0.16 0.00 -1.25 0.00 0.00 55.69 53.62 2tmk s MET 92 Cb -0.14 -2.55 0.16 0.00 2.84 0.00 0.00 34.83 35.15 2tmk s MET 92 CO 0.05 -0.12 0.67 0.34 -0.65 0.00 0.00 175.02 175.31 2tmk s ASP 93 N 1.08 6.44 0.00 1.11 -1.08 -0.09 -1.18 116.67 122.95 2tmk s ASP 93 Ca -0.00 -2.12 0.00 0.00 -0.52 0.00 0.00 52.55 49.91 2tmk s ASP 93 Cb -0.14 -2.23 0.00 0.00 -1.46 0.00 0.00 42.92 39.09 2tmk s ASP 93 CO -0.07 -0.79 0.00 0.54 0.52 0.00 0.00 175.17 175.37 2tmk n ARG 94 N 4.95 0.00 0.00 4.34 1.74 -1.13 -1.52 116.66 125.04 2tmk n ARG 94 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2tmk n ARG 94 Cb 0.44 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 2tmk n ARG 94 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2tmk n TYR 95 N -0.67 0.00 0.24 -1.55 9.36 -1.26 -4.14 117.16 119.14 2tmk n TYR 95 Ca 0.00 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.35 2tmk n TYR 95 Cb 0.00 0.00 0.52 0.00 -0.63 0.00 0.00 39.34 39.23 2tmk n TYR 95 CO 0.00 0.00 0.00 -0.39 0.22 0.00 0.00 176.86 176.69 2tmk h VAL 96 N 0.00 0.33 -0.42 2.97 -1.51 -2.00 -3.12 116.25 112.50 2tmk h VAL 96 Ca 0.00 -0.91 -0.12 0.00 -1.23 0.00 0.00 66.70 64.44 2tmk h VAL 96 Cb 0.00 1.70 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 2tmk h VAL 96 CO 0.00 0.13 -0.21 1.88 -1.23 0.00 0.00 177.57 178.15 2tmk h TYR 97 N 0.00 1.02 -0.75 5.19 0.05 -1.99 -2.21 116.97 118.28 2tmk h TYR 97 Ca -0.00 -0.25 -0.04 0.00 0.05 0.00 0.00 58.73 58.48 2tmk h TYR 97 Cb 0.69 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.16 2tmk h TYR 97 CO 0.00 1.04 0.30 0.77 -1.05 0.00 0.00 178.16 179.22 2tmk h SER 98 N 0.71 1.03 -0.92 3.88 0.02 -1.95 -0.50 113.55 115.82 2tmk h SER 98 Ca 0.09 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2tmk h SER 98 Cb 0.77 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 2tmk h SER 98 CO 0.06 0.92 0.60 1.23 -1.14 0.00 0.00 176.83 178.50 2tmk h GLY 99 N 1.07 1.31 1.34 -3.77 0.00 -1.45 -0.36 103.07 101.21 2tmk h GLY 99 Ca 0.25 -0.51 -0.29 0.00 0.00 0.00 0.00 47.33 46.78 2tmk h GLY 99 CO -0.02 0.50 -1.21 -2.08 0.00 0.00 0.00 176.54 173.72 2tmk h VAL 100 N 1.26 1.33 0.11 4.60 2.07 -1.23 -3.25 116.25 121.14 2tmk h VAL 100 Ca 0.34 -2.55 -0.01 0.00 0.82 0.00 0.00 66.70 65.30 2tmk h VAL 100 Cb -0.12 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2tmk h VAL 100 CO -0.07 0.77 -0.05 0.00 0.02 0.00 0.00 177.57 178.23 2tmk h ALA 101 N 0.39 -0.15 0.00 1.67 0.00 -0.94 -1.07 119.26 119.16 2tmk h ALA 101 Ca -0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2tmk h ALA 101 Cb 1.89 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 2tmk h ALA 101 CO 0.23 -0.31 -0.05 1.88 0.00 0.00 0.00 179.25 181.00 2tmk h TYR 102 N -0.71 0.00 0.08 0.00 -1.99 -1.24 -1.91 116.97 111.20 2tmk h TYR 102 Ca -0.02 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.41 2tmk h TYR 102 Cb 0.53 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.24 2tmk h TYR 102 CO 0.09 0.05 -1.68 0.77 -0.00 0.00 0.00 178.16 177.39 2tmk h SER 103 N 0.00 0.25 0.71 3.88 0.02 -1.59 -3.37 113.55 113.45 2tmk h SER 103 Ca -0.00 -0.77 -0.03 0.00 -0.84 0.00 0.00 61.79 60.15 2tmk h SER 103 Cb 0.14 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2tmk h SER 103 CO 0.01 1.71 -0.14 0.00 -1.14 0.00 0.00 176.83 177.26 2tmk h ALA 104 N -0.17 1.10 -0.09 3.77 0.00 -1.14 -2.75 119.26 119.98 2tmk h ALA 104 Ca -0.39 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 2tmk h ALA 104 Cb 1.73 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2tmk h ALA 104 CO -0.03 0.18 -0.18 0.00 0.00 0.00 0.00 179.25 179.22 2tmk h ALA 105 N 1.86 1.53 0.00 0.00 0.00 -1.51 -2.74 119.26 118.38 2tmk h ALA 105 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2tmk h ALA 105 Cb 0.54 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2tmk h ALA 105 CO 0.02 0.34 -0.02 0.87 0.00 0.00 0.00 179.25 180.46 2tmk h LYS 106 N 0.14 0.00 -1.16 0.00 1.57 -1.65 -3.47 116.57 112.01 2tmk h LYS 106 Ca 0.03 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.51 2tmk h LYS 106 Cb 0.41 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.63 2tmk h LYS 106 CO 0.03 0.02 -0.30 0.41 -0.57 0.00 0.00 179.45 179.03 2tmk n GLY 107 N -0.96 0.91 3.76 3.86 0.00 -1.04 -4.98 105.19 106.74 2tmk n GLY 107 Ca -0.02 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 2tmk n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tmk s THR 108 N -2.60 2.91 0.09 2.61 2.01 -1.26 -4.92 115.64 114.48 2tmk s THR 108 Ca 0.00 0.87 -0.35 0.00 0.31 0.00 0.00 61.69 62.52 2tmk s THR 108 Cb 0.00 -3.55 -0.14 0.00 0.01 0.00 0.00 72.50 68.81 2tmk s THR 108 CO 0.00 0.19 1.59 -3.20 -0.69 0.00 0.00 174.62 172.50 2tmk n ASN 109 N 1.33 2.85 0.00 3.53 5.15 -1.26 -1.58 115.26 125.28 2tmk n ASN 109 Ca 0.02 1.07 0.00 0.00 -0.60 0.00 0.00 54.58 55.07 2tmk n ASN 109 Cb 0.42 -1.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.31 2tmk n ASN 109 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2tmk n GLY 110 N 3.43 3.14 2.94 8.20 0.00 -1.26 -4.95 105.19 116.69 2tmk n GLY 110 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2tmk n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2tmk n MET 111 N -1.74 4.10 -1.62 1.61 2.81 -0.62 -4.72 117.12 116.95 2tmk n MET 111 Ca 0.00 -4.10 -0.12 0.00 -1.81 0.00 0.00 57.70 51.67 2tmk n MET 111 Cb 0.00 -2.70 0.06 0.00 -0.71 0.00 0.00 33.22 29.87 2tmk n MET 111 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2tmk n ASP 112 N 2.46 0.69 -0.27 7.83 5.68 -1.26 -4.40 116.55 127.28 2tmk n ASP 112 Ca 0.32 -1.58 0.07 0.00 -0.50 0.00 0.00 54.79 53.10 2tmk n ASP 112 Cb 0.35 -0.33 0.30 0.00 -1.14 0.00 0.00 41.12 40.30 2tmk n ASP 112 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2tmk h LEU 113 N 0.00 0.79 0.71 -2.12 3.38 -1.92 -0.86 115.31 115.29 2tmk h LEU 113 Ca -0.17 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2tmk h LEU 113 Cb 0.62 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2tmk h LEU 113 CO 0.18 0.47 -0.34 0.44 0.09 0.00 0.00 178.44 179.28 2tmk h ASP 114 N 0.88 -0.81 -0.96 -0.43 5.19 -1.96 -2.39 116.42 115.93 2tmk h ASP 114 Ca 0.40 0.03 0.08 0.00 -0.62 0.00 0.00 57.03 56.91 2tmk h ASP 114 Cb 0.38 0.21 -0.07 0.00 0.18 0.00 0.00 39.33 40.03 2tmk h ASP 114 CO -0.16 -0.51 0.61 -0.25 -3.12 0.00 0.00 179.24 175.80 2tmk h TRP 115 N -1.10 1.12 0.00 4.55 7.01 -1.82 -2.12 115.95 123.59 2tmk h TRP 115 Ca -0.10 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.90 2tmk h TRP 115 Cb 0.73 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 2tmk h TRP 115 CO 0.03 0.54 -0.17 0.00 -2.79 0.00 0.00 178.44 176.05 2tmk h LEU 117 N 0.00 0.29 -0.87 0.00 5.85 -0.85 -3.40 115.31 116.33 2tmk h LEU 117 Ca -0.00 -0.36 0.17 0.00 0.84 0.00 0.00 57.88 58.53 2tmk h LEU 117 Cb 0.35 -0.09 -0.16 0.00 0.37 0.00 0.00 40.66 41.12 2tmk h LEU 117 CO 0.02 1.29 -0.25 1.56 -0.34 0.00 0.00 178.44 180.72 2tmk h GLN 118 N 0.05 -0.01 0.00 1.25 1.08 -1.40 -0.46 115.11 115.61 2tmk h GLN 118 Ca -0.16 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2tmk h GLN 118 Cb 1.95 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.38 2tmk h GLN 118 CO 0.16 -0.01 -0.02 -1.00 -0.95 0.00 0.00 178.83 177.01 2tmk h PRO 119 N -0.01 0.00 -0.01 1.46 0.13 -1.78 -1.53 132.00 130.27 2tmk h PRO 119 Ca 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.53 2tmk h PRO 119 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2tmk h PRO 119 CO -0.90 0.02 -0.33 -0.25 -0.23 0.00 0.00 178.00 176.31 2tmk n ASP 120 N -3.52 0.93 -4.71 1.44 8.00 -0.19 -4.91 116.55 113.58 2tmk n ASP 120 Ca -0.03 -0.76 -0.42 0.00 0.71 0.00 0.00 54.79 54.30 2tmk n ASP 120 Cb 0.11 0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 2tmk n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2tmk s VAL 121 N -2.62 2.30 0.00 2.53 1.01 -0.58 -1.72 120.40 121.32 2tmk s VAL 121 Ca 0.21 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2tmk s VAL 121 Cb 0.19 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.53 2tmk s VAL 121 CO 0.57 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2tmk n GLY 122 N 4.08 0.51 3.81 4.51 0.00 -0.72 -4.96 105.19 112.42 2tmk n GLY 122 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2tmk n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2tmk s LEU 123 N 0.00 3.86 0.08 0.99 1.43 -0.70 -4.74 118.68 119.59 2tmk s LEU 123 Ca 0.00 1.78 -0.31 0.00 -1.03 0.00 0.00 54.13 54.57 2tmk s LEU 123 Cb 0.00 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 2tmk s LEU 123 CO 0.00 -0.58 1.85 -0.76 0.23 0.00 0.00 176.35 177.09 2tmk s LEU 124 N -3.44 4.41 0.06 1.79 1.43 -1.26 -1.36 118.68 120.31 2tmk s LEU 124 Ca 0.64 2.67 -0.26 0.00 -1.03 0.00 0.00 54.13 56.15 2tmk s LEU 124 Cb -0.12 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.49 2tmk s LEU 124 CO 0.18 -1.01 0.81 -0.75 0.23 0.00 0.00 176.35 175.82 2tmk s LYS 125 N 3.44 4.54 0.54 1.70 2.20 0.83 -4.84 119.74 128.14 2tmk s LYS 125 Ca 0.83 1.16 -0.20 0.00 -0.36 0.00 0.00 55.97 57.39 2tmk s LYS 125 Cb -0.43 -3.37 -0.05 0.00 -1.51 0.00 0.00 37.83 32.46 2tmk s LYS 125 CO 0.37 0.25 1.18 -1.25 -0.36 0.00 0.00 175.35 175.55 2tmk s PRO 126 N 0.01 3.33 0.38 4.03 0.04 -1.26 -4.54 135.00 136.98 2tmk s PRO 126 Ca 0.41 1.78 0.11 0.00 0.04 0.00 0.00 61.00 63.34 2tmk s PRO 126 Cb -0.21 -2.11 0.75 0.00 0.04 0.00 0.00 34.50 32.97 2tmk s PRO 126 CO 0.24 -0.91 1.86 -0.44 0.04 0.00 0.00 177.00 177.80 2tmk h ASP 127 N 1.36 0.09 -3.46 6.66 3.32 -1.11 -3.43 116.42 119.85 2tmk h ASP 127 Ca -0.50 -0.02 -0.24 0.00 0.02 0.00 0.00 57.03 56.28 2tmk h ASP 127 Cb 1.27 -0.02 -0.31 0.00 0.22 0.00 0.00 39.33 40.48 2tmk h ASP 127 CO 0.57 0.37 -0.60 -0.22 -1.72 0.00 0.00 179.24 177.65 2tmk s LEU 128 N -8.43 0.79 -0.24 1.55 2.96 -1.00 -4.79 118.68 109.52 2tmk s LEU 128 Ca -0.04 0.29 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2tmk s LEU 128 Cb 0.15 0.35 0.05 0.00 0.50 0.00 0.00 46.19 47.24 2tmk s LEU 128 CO 0.73 -0.14 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.61 2tmk s THR 129 N 1.10 2.04 -0.25 3.68 2.01 0.72 -0.10 115.64 124.83 2tmk s THR 129 Ca -0.09 -1.42 -0.10 0.00 0.31 0.00 0.00 61.69 60.40 2tmk s THR 129 Cb -0.11 -2.11 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 2tmk s THR 129 CO -0.05 0.07 0.14 -0.76 -0.69 0.00 0.00 174.62 173.33 2tmk s LEU 130 N 1.19 3.88 -0.35 4.42 1.43 0.92 -0.45 118.68 129.72 2tmk s LEU 130 Ca -0.06 -0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 52.91 2tmk s LEU 130 Cb -0.18 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 43.99 2tmk s LEU 130 CO -0.07 0.01 0.21 0.12 0.23 0.00 0.00 176.35 176.86 2tmk s PHE 131 N 1.36 3.22 -0.47 0.29 5.36 0.41 -0.52 117.98 127.62 2tmk s PHE 131 Ca 0.06 -0.57 -0.29 0.00 -0.96 0.00 0.00 56.93 55.18 2tmk s PHE 131 Cb -0.15 -2.45 0.02 0.00 -0.34 0.00 0.00 43.02 40.11 2tmk s PHE 131 CO 0.06 -0.50 1.28 -0.51 -1.46 0.00 0.00 175.22 174.09 2tmk s LEU 132 N 1.64 3.57 0.10 6.12 1.43 -0.80 -0.55 118.68 130.19 2tmk s LEU 132 Ca 0.04 0.55 0.06 0.00 -1.03 0.00 0.00 54.13 53.76 2tmk s LEU 132 Cb -0.18 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 2tmk s LEU 132 CO 0.08 -1.39 -0.06 -0.55 0.23 0.00 0.00 176.35 174.66 2tmk s SER 133 N 3.28 4.67 0.03 2.29 0.15 -0.12 -4.36 113.70 119.63 2tmk s SER 133 Ca 0.53 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2tmk s SER 133 Cb -0.10 -0.99 -0.03 0.00 -1.71 0.00 0.00 66.02 63.19 2tmk s SER 133 CO 0.31 0.18 -0.04 0.42 1.20 0.00 0.00 173.24 175.31 2tmk s THR 134 N -1.25 0.24 -0.44 6.45 -4.23 -1.26 -0.28 115.64 114.87 2tmk s THR 134 Ca 0.23 -1.15 0.04 0.00 -1.18 0.00 0.00 61.69 59.64 2tmk s THR 134 Cb -0.11 -0.61 0.58 0.00 1.34 0.00 0.00 72.50 73.69 2tmk s THR 134 CO 0.16 -0.58 1.79 0.00 -0.54 0.00 0.00 174.62 175.44 2tmk n GLN 135 N 1.24 2.29 0.00 3.99 6.02 -1.26 -5.03 117.38 124.62 2tmk n GLN 135 Ca -0.21 -3.17 0.00 0.00 -0.01 0.00 0.00 57.00 53.61 2tmk n GLN 135 Cb 0.56 -2.11 0.00 0.00 1.02 0.00 0.00 30.24 29.71 2tmk n GLN 135 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2tmk n PHE 146 N -1.08 0.00 0.00 1.08 -0.00 -1.26 -5.21 117.46 110.99 2tmk n PHE 146 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.98 2tmk n PHE 146 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.77 2tmk n PHE 146 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2tmk n GLY 147 N -0.04 0.73 0.51 7.13 0.00 -1.26 -4.97 105.19 107.29 2tmk n GLY 147 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2tmk n GLY 147 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2tmk n ASP 148 N 0.00 1.52 -4.18 1.61 8.00 -1.26 -4.89 116.55 117.35 2tmk n ASP 148 Ca 0.00 -1.70 -0.14 0.00 0.71 0.00 0.00 54.79 53.66 2tmk n ASP 148 Cb 0.00 -0.10 -0.11 0.00 -0.02 0.00 0.00 41.12 40.89 2tmk n ASP 148 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2tmk s GLU 149 N -1.80 0.85 0.64 -1.24 2.02 -1.26 -4.76 118.70 113.14 2tmk s GLU 149 Ca 0.31 -1.17 -0.18 0.00 0.02 0.00 0.00 54.97 53.96 2tmk s GLU 149 Cb 0.17 -0.52 -0.01 0.00 0.10 0.00 0.00 34.13 33.87 2tmk s GLU 149 CO 0.25 0.08 1.25 0.50 0.02 0.00 0.00 175.26 177.36 2tmk s ARG 150 N -2.84 2.64 0.00 1.61 3.52 0.10 -2.43 118.95 121.54 2tmk s ARG 150 Ca 0.06 1.93 0.00 0.00 -0.13 0.00 0.00 55.73 57.59 2tmk s ARG 150 Cb -0.02 -1.87 0.00 0.00 -1.56 0.00 0.00 34.95 31.49 2tmk s ARG 150 CO -0.00 -1.50 0.00 0.66 -0.81 0.00 0.00 175.30 173.65 2tmk n TYR 151 N -1.92 0.00 -1.24 5.12 4.01 -1.26 -4.93 117.16 116.95 2tmk n TYR 151 Ca 0.15 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.52 2tmk n TYR 151 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 2tmk n TYR 151 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2tmk n GLU 152 N -1.04 2.43 -4.20 -0.72 1.02 -1.02 -4.39 120.64 112.72 2tmk n GLU 152 Ca 0.00 -2.02 -0.16 0.00 -0.02 0.00 0.00 57.16 54.95 2tmk n GLU 152 Cb 0.00 -2.88 -0.14 0.00 -0.02 0.00 0.00 31.44 28.39 2tmk n GLU 152 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2tmk s THR 153 N 3.58 0.48 0.21 2.62 -4.23 -1.26 -4.14 115.64 112.91 2tmk s THR 153 Ca 0.53 -0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.66 2tmk s THR 153 Cb 0.14 -0.41 0.19 0.00 1.34 0.00 0.00 72.50 73.76 2tmk s THR 153 CO -0.01 0.13 1.67 0.58 -0.54 0.00 0.00 174.62 176.45 2tmk h VAL 154 N 4.99 0.52 -0.34 2.29 2.07 -2.00 -1.54 116.25 122.25 2tmk h VAL 154 Ca -0.29 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2tmk h VAL 154 Cb 1.19 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2tmk h VAL 154 CO 0.50 0.03 0.07 0.11 0.02 0.00 0.00 177.57 178.30 2tmk h LYS 155 N 0.15 0.49 -0.05 1.57 1.79 -1.97 -2.73 116.57 115.82 2tmk h LYS 155 Ca 0.32 -0.08 -0.10 0.00 -2.18 0.00 0.00 60.65 58.61 2tmk h LYS 155 Cb 0.51 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.08 2tmk h LYS 155 CO -0.50 0.46 -0.36 0.35 -1.08 0.00 0.00 179.45 178.32 2tmk h PHE 156 N 0.48 0.46 -0.96 -1.35 3.57 -1.61 -3.24 116.94 114.30 2tmk h PHE 156 Ca 0.11 -0.21 0.16 0.00 3.53 0.00 0.00 57.97 61.56 2tmk h PHE 156 Cb 0.20 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 38.79 2tmk h PHE 156 CO 0.01 0.97 0.60 1.96 -2.23 0.00 0.00 178.31 179.63 2tmk h GLN 157 N -0.19 0.74 -0.71 1.11 1.08 -1.16 0.94 115.11 116.91 2tmk h GLN 157 Ca -0.03 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2tmk h GLN 157 Cb 1.03 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 28.26 2tmk h GLN 157 CO 0.07 0.49 0.47 0.93 -0.95 0.00 0.00 178.83 179.84 2tmk h GLU 158 N 0.76 0.92 -0.40 1.46 5.08 -1.55 0.24 114.58 121.09 2tmk h GLU 158 Ca 0.50 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.72 2tmk h GLU 158 Cb 0.76 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2tmk h GLU 158 CO -0.27 0.61 -0.08 0.87 -1.00 0.00 0.00 179.01 179.14 2tmk h LYS 159 N 0.94 0.76 -0.67 2.33 1.57 -0.92 -2.32 116.57 118.25 2tmk h LYS 159 Ca 0.27 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2tmk h LYS 159 Cb -0.08 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2tmk h LYS 159 CO -0.07 0.88 0.23 0.28 -0.57 0.00 0.00 179.45 180.21 2tmk h VAL 160 N 0.57 1.25 -0.22 0.50 2.07 -0.57 -0.77 116.25 119.07 2tmk h VAL 160 Ca 0.10 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.82 2tmk h VAL 160 Cb 0.59 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2tmk h VAL 160 CO 0.04 0.32 0.09 0.50 0.02 0.00 0.00 177.57 178.53 2tmk h LYS 161 N 0.97 0.19 0.00 1.57 3.64 -0.46 0.14 116.57 122.62 2tmk h LYS 161 Ca 0.22 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2tmk h LYS 161 Cb 0.26 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2tmk h LYS 161 CO -0.01 0.13 -0.24 0.37 -2.27 0.00 0.00 179.45 177.42 2tmk h GLN 162 N 0.20 0.00 0.02 1.90 4.15 -1.20 -2.08 115.11 118.09 2tmk h GLN 162 Ca 0.10 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.29 2tmk h GLN 162 Cb 0.05 0.00 0.02 0.00 0.21 0.00 0.00 27.48 27.76 2tmk h GLN 162 CO -0.09 0.24 -0.91 1.15 -1.93 0.00 0.00 178.83 177.29 2tmk h THR 163 N 0.00 1.33 -0.44 2.39 2.02 -0.15 -2.70 112.91 115.36 2tmk h THR 163 Ca -0.00 -2.22 0.01 0.00 0.77 0.00 0.00 66.41 64.97 2tmk h THR 163 Cb 0.56 2.51 -0.03 0.00 -1.74 0.00 0.00 68.15 69.45 2tmk h THR 163 CO 0.03 0.67 0.27 -0.26 0.37 0.00 0.00 175.52 176.60 2tmk h PHE 164 N 0.20 0.51 -0.27 3.16 0.04 -0.54 -1.20 116.94 118.83 2tmk h PHE 164 Ca -0.12 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.68 2tmk h PHE 164 Cb 1.59 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.55 2tmk h PHE 164 CO 0.12 0.30 0.14 0.52 -0.60 0.00 0.00 178.31 178.79 2tmk h MET 165 N 0.55 0.28 -0.73 1.51 2.86 -1.43 0.45 114.93 118.42 2tmk h MET 165 Ca 0.17 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2tmk h MET 165 Cb -0.02 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2tmk h MET 165 CO -0.06 0.19 0.36 -0.22 1.06 0.00 0.00 176.91 178.23 2tmk h LYS 166 N 0.29 1.04 0.60 1.72 3.64 -1.20 0.03 116.57 122.69 2tmk h LYS 166 Ca 0.11 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2tmk h LYS 166 Cb 0.03 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2tmk h LYS 166 CO -0.07 0.81 -0.29 1.25 -2.27 0.00 0.00 179.45 178.88 2tmk h LEU 167 N 1.02 -0.68 -0.99 5.20 5.85 -0.93 -1.63 115.31 123.15 2tmk h LEU 167 Ca 0.25 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.12 2tmk h LEU 167 Cb 0.11 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.23 2tmk h LEU 167 CO -0.03 -0.44 0.61 -0.07 -0.34 0.00 0.00 178.44 178.17 2tmk h LEU 168 N -0.90 0.89 -1.34 2.25 3.38 -0.91 0.25 115.31 118.92 2tmk h LEU 168 Ca -0.08 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2tmk h LEU 168 Cb 0.62 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2tmk h LEU 168 CO 0.13 0.46 0.24 -0.78 0.09 0.00 0.00 178.44 178.59 2tmk h ASP 169 N 0.95 0.62 -0.03 -0.43 3.58 -0.98 -2.34 116.42 117.79 2tmk h ASP 169 Ca 0.50 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.89 2tmk h ASP 169 Cb 0.52 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 2tmk h ASP 169 CO -0.28 0.53 -0.00 0.11 -2.88 0.00 0.00 179.24 176.72 2tmk h LYS 170 N 0.70 0.06 -0.37 0.28 1.57 0.48 -2.99 116.57 116.29 2tmk h LYS 170 Ca 0.18 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 2tmk h LYS 170 Cb 0.07 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2tmk h LYS 170 CO -0.02 0.37 0.25 0.93 -0.57 0.00 0.00 179.45 180.41 2tmk h GLU 171 N -0.26 0.26 -0.12 3.15 4.39 -1.06 -2.05 114.58 118.89 2tmk h GLU 171 Ca 0.01 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2tmk h GLU 171 Cb 0.35 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2tmk h GLU 171 CO 0.00 0.17 0.06 0.82 -1.16 0.00 0.00 179.01 178.90 2tmk h ILE 172 N 0.27 1.11 -0.41 3.13 5.03 -1.29 -2.56 117.51 122.79 2tmk h ILE 172 Ca 0.16 -0.33 0.08 0.00 -0.12 0.00 0.00 64.86 64.65 2tmk h ILE 172 Cb 0.32 1.12 -0.07 0.00 -3.03 0.00 0.00 36.82 35.16 2tmk h ILE 172 CO -0.03 0.10 -0.01 0.03 -0.68 0.00 0.00 178.15 177.56 2tmk h ARG 173 N 0.06 0.09 0.00 2.37 3.08 -1.25 -1.65 114.38 117.08 2tmk h ARG 173 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2tmk h ARG 173 Cb 0.11 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2tmk h ARG 173 CO -0.01 0.06 0.07 0.87 -1.07 0.00 0.00 179.97 179.89 2tmk h LYS 174 N 0.09 0.00 0.00 0.04 1.57 -1.28 -3.45 116.57 113.54 2tmk h LYS 174 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2tmk h LYS 174 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2tmk h LYS 174 CO -0.35 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.94 2tmk n GLY 175 N -1.24 1.20 3.60 3.86 0.00 -0.62 -5.08 105.19 106.91 2tmk n GLY 175 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2tmk n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tmk s ASP 176 N -2.00 6.67 0.00 1.61 -1.08 -0.98 -4.89 116.67 116.00 2tmk s ASP 176 Ca 0.00 0.56 0.24 0.00 -0.52 0.00 0.00 52.55 52.83 2tmk s ASP 176 Cb 0.00 -2.47 0.20 0.00 -1.46 0.00 0.00 42.92 39.19 2tmk s ASP 176 CO 0.00 -0.87 1.26 -0.62 0.52 0.00 0.00 175.17 175.46 2tmk n GLU 177 N 6.81 2.33 0.00 4.34 1.02 -1.26 -4.33 120.64 129.55 2tmk n GLU 177 Ca 0.07 -1.94 0.14 0.00 -0.02 0.00 0.00 57.16 55.41 2tmk n GLU 177 Cb 0.48 -1.46 0.79 0.00 -0.02 0.00 0.00 31.44 31.23 2tmk n GLU 177 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2tmk n SER 178 N 1.35 0.00 -4.58 1.62 3.41 -1.26 -4.75 113.62 109.42 2tmk n SER 178 Ca 0.14 -0.50 -0.38 0.00 -0.26 0.00 0.00 58.87 57.88 2tmk n SER 178 Cb 0.60 -0.15 -0.11 0.00 -0.26 0.00 0.00 64.21 64.29 2tmk n SER 178 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2tmk s ILE 179 N -2.30 5.22 -0.16 -1.33 1.01 -1.26 -0.20 121.20 122.18 2tmk s ILE 179 Ca 0.35 0.14 0.01 0.00 0.00 0.00 0.00 60.65 61.15 2tmk s ILE 179 Cb 0.20 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 39.19 2tmk s ILE 179 CO 0.39 0.26 -0.18 -0.89 0.00 0.00 0.00 174.94 174.52 2tmk s THR 180 N 1.73 2.36 -0.47 2.92 2.01 0.40 -5.00 115.64 119.60 2tmk s THR 180 Ca 0.07 -0.87 -0.20 0.00 0.31 0.00 0.00 61.69 61.01 2tmk s THR 180 Cb -0.16 -1.98 0.04 0.00 0.01 0.00 0.00 72.50 70.41 2tmk s THR 180 CO 0.10 0.53 0.63 -0.63 -0.69 0.00 0.00 174.62 174.56 2tmk s ILE 181 N 0.93 4.85 -0.44 1.82 1.01 -1.26 -0.44 121.20 127.67 2tmk s ILE 181 Ca -0.04 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 2tmk s ILE 181 Cb -0.15 -4.25 0.04 0.00 0.01 0.00 0.00 42.46 38.12 2tmk s ILE 181 CO -0.03 -0.70 0.35 -0.69 0.00 0.00 0.00 174.94 173.86 2tmk s VAL 182 N 2.72 5.25 -0.35 2.92 1.01 0.29 -4.95 120.40 127.29 2tmk s VAL 182 Ca 0.18 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 2tmk s VAL 182 Cb -0.17 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.19 2tmk s VAL 182 CO 0.15 -0.43 1.44 -0.62 0.00 0.00 0.00 175.10 175.64 2tmk s ASP 183 N 2.09 6.40 -0.16 3.32 2.15 -1.26 -0.95 116.67 128.25 2tmk s ASP 183 Ca 0.05 1.08 0.16 0.00 0.43 0.00 0.00 52.55 54.27 2tmk s ASP 183 Cb -0.21 -2.54 0.72 0.00 -0.30 0.00 0.00 42.92 40.59 2tmk s ASP 183 CO 0.09 -1.33 1.64 1.33 -0.17 0.00 0.00 175.17 176.72 2tmk n VAL 184 N 6.77 2.22 -1.75 1.11 0.24 0.62 -4.93 118.33 122.62 2tmk n VAL 184 Ca 0.17 -1.36 -0.42 0.00 -2.04 0.00 0.00 64.34 60.69 2tmk n VAL 184 Cb 0.47 -0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 32.75 2tmk n VAL 184 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2tmk s THR 185 N -2.29 2.14 -0.78 3.34 -4.23 -1.25 -2.47 115.64 110.10 2tmk s THR 185 Ca 0.50 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 2tmk s THR 185 Cb 0.36 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 71.16 2tmk s THR 185 CO 0.19 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.86 2tmk n ASN 186 N 4.18 -5.24 -4.90 3.99 5.03 -1.26 -4.96 115.26 112.10 2tmk n ASN 186 Ca 0.16 0.18 -0.32 0.00 0.87 0.00 0.00 54.58 55.47 2tmk n ASN 186 Cb 0.36 -3.69 -0.05 0.00 -1.02 0.00 0.00 39.78 35.38 2tmk n ASN 186 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2tmk s LYS 187 N -2.50 3.56 0.64 3.52 1.02 -1.03 -5.10 119.74 119.84 2tmk s LYS 187 Ca 0.00 -0.19 -0.04 0.00 0.02 0.00 0.00 55.97 55.77 2tmk s LYS 187 Cb 0.00 -2.93 0.05 0.00 -0.52 0.00 0.00 37.83 34.43 2tmk s LYS 187 CO 0.00 0.53 0.91 0.20 -0.92 0.00 0.00 175.35 176.07 2tmk s GLY 188 N -2.38 1.73 0.16 -3.33 0.00 -1.26 -4.91 107.32 97.33 2tmk s GLY 188 Ca 0.38 -1.05 -0.26 0.00 0.00 0.00 0.00 44.72 43.79 2tmk s GLY 188 CO 0.25 -0.70 1.58 -2.22 0.00 0.00 0.00 173.10 172.01 2tmk h ILE 189 N -0.31 0.15 -0.65 0.90 2.04 -2.00 -2.19 117.51 115.46 2tmk h ILE 189 Ca -0.44 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 2tmk h ILE 189 Cb 1.30 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2tmk h ILE 189 CO 0.57 0.00 0.29 1.56 0.00 0.00 0.00 178.15 180.58 2tmk h GLN 190 N -0.32 0.93 -0.36 2.37 4.20 -1.99 -1.75 115.11 118.20 2tmk h GLN 190 Ca 0.14 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 2tmk h GLN 190 Cb 0.57 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2tmk h GLN 190 CO -0.54 0.74 -0.16 1.49 -0.67 0.00 0.00 178.83 179.69 2tmk h GLU 191 N 0.92 0.74 -0.40 1.46 4.81 -1.85 -2.32 114.58 117.95 2tmk h GLU 191 Ca 0.22 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2tmk h GLU 191 Cb 0.13 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2tmk h GLU 191 CO -0.03 0.93 0.23 0.28 -0.73 0.00 0.00 179.01 179.69 2tmk h VAL 192 N 0.53 1.14 -0.69 0.32 2.07 -1.23 -2.27 116.25 116.11 2tmk h VAL 192 Ca 0.08 -0.35 0.13 0.00 0.82 0.00 0.00 66.70 67.38 2tmk h VAL 192 Cb 0.69 0.65 -0.09 0.00 -1.52 0.00 0.00 31.29 31.03 2tmk h VAL 192 CO 0.05 0.15 0.24 -0.08 0.02 0.00 0.00 177.57 177.95 2tmk h GLU 193 N 0.52 0.38 -0.50 1.57 4.81 -1.23 0.57 114.58 120.70 2tmk h GLU 193 Ca 0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2tmk h GLU 193 Cb 0.03 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2tmk h GLU 193 CO -0.02 0.25 0.31 0.00 -0.73 0.00 0.00 179.01 178.82 2tmk h ALA 194 N 1.51 0.64 -0.14 2.92 0.00 -0.93 -0.54 119.26 122.72 2tmk h ALA 194 Ca 0.37 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2tmk h ALA 194 Cb 0.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2tmk h ALA 194 CO -0.39 0.11 0.09 -0.07 0.00 0.00 0.00 179.25 178.99 2tmk h LEU 195 N 0.68 0.17 -0.06 0.00 3.38 -0.62 -1.59 115.31 117.26 2tmk h LEU 195 Ca 0.18 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2tmk h LEU 195 Cb -0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2tmk h LEU 195 CO -0.04 0.16 -0.19 0.40 0.09 0.00 0.00 178.44 178.86 2tmk h ILE 196 N 0.17 0.53 -0.74 1.22 1.08 -0.66 -2.77 117.51 116.34 2tmk h ILE 196 Ca 0.05 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.58 2tmk h ILE 196 Cb 0.02 0.53 -0.06 0.00 -3.07 0.00 0.00 36.82 34.24 2tmk h ILE 196 CO -0.01 0.00 0.43 -0.25 -0.69 0.00 0.00 178.15 177.63 2tmk h TRP 197 N -0.28 0.80 0.00 1.37 2.91 -0.91 0.62 115.95 120.47 2tmk h TRP 197 Ca 0.08 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.12 2tmk h TRP 197 Cb 0.39 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.78 2tmk h TRP 197 CO -0.27 0.40 0.06 1.96 -1.03 0.00 0.00 178.44 179.56 2tmk h GLN 198 N 0.80 0.00 0.00 2.65 4.20 -1.00 0.59 115.11 122.35 2tmk h GLN 198 Ca 0.32 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.71 2tmk h GLN 198 Cb 0.17 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.89 2tmk h GLN 198 CO -0.17 0.00 -2.22 -0.89 -0.67 0.00 0.00 178.83 174.88 2tmk n ILE 199 N -2.88 1.22 -0.02 2.54 5.41 -0.51 -4.64 119.36 120.47 2tmk n ILE 199 Ca -0.03 -0.61 -0.17 0.00 1.00 0.00 0.00 62.75 62.95 2tmk n ILE 199 Cb 0.12 -0.90 -0.08 0.00 -0.71 0.00 0.00 39.64 38.06 2tmk n ILE 199 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2tmk h VAL 200 N 0.00 1.34 -0.30 1.39 2.07 -0.26 -3.35 116.25 117.13 2tmk h VAL 200 Ca -0.48 -1.89 0.06 0.00 0.82 0.00 0.00 66.70 65.21 2tmk h VAL 200 Cb 1.92 2.14 -0.06 0.00 -1.52 0.00 0.00 31.29 33.76 2tmk h VAL 200 CO -0.02 0.58 -0.12 -0.08 0.02 0.00 0.00 177.57 177.94 2tmk h GLU 201 N 0.26 -0.07 -0.18 1.57 4.81 -1.16 -1.95 114.58 117.86 2tmk h GLU 201 Ca -0.04 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2tmk h GLU 201 Cb 1.26 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.58 2tmk h GLU 201 CO 0.13 -0.05 -0.51 -1.35 -0.73 0.00 0.00 179.01 176.50 2tmk h PRO 202 N -0.07 -0.51 -0.90 0.92 0.11 -1.81 -2.51 132.00 127.23 2tmk h PRO 202 Ca 0.15 0.03 0.14 0.00 0.11 0.00 0.00 66.00 66.44 2tmk h PRO 202 Cb 0.30 0.12 -0.09 0.00 0.11 0.00 0.00 31.00 31.44 2tmk h PRO 202 CO -0.35 -0.34 0.51 0.28 -0.21 0.00 0.00 178.00 177.89 2tmk h VAL 203 N -0.53 0.79 0.00 3.15 2.07 -1.63 -0.56 116.25 119.54 2tmk h VAL 203 Ca 0.05 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2tmk h VAL 203 Cb 0.66 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2tmk h VAL 203 CO -0.45 0.14 -0.03 -0.07 0.02 0.00 0.00 177.57 177.17 2tmk h LEU 204 N 0.74 0.00 0.08 2.57 3.38 -0.92 -2.94 115.31 118.22 2tmk h LEU 204 Ca 0.48 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.15 2tmk h LEU 204 Cb 0.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2tmk h LEU 204 CO -0.33 0.03 -1.61 0.28 0.09 0.00 0.00 178.44 176.90 2tmk h SER 205 N 0.00 0.26 -1.29 -0.43 0.02 -0.90 -3.48 113.55 107.73 2tmk h SER 205 Ca -0.00 -0.77 -0.76 0.00 -0.84 0.00 0.00 61.79 59.42 2tmk h SER 205 Cb 0.21 -0.08 0.04 0.00 0.14 0.00 0.00 62.40 62.71 2tmk h SER 205 CO 0.00 1.68 0.33 0.41 -1.14 0.00 0.00 176.83 178.11 2tmk n THR 206 N -3.92 0.03 -2.49 -2.27 -1.04 -0.82 -4.89 114.28 98.88 2tmk n THR 206 Ca -0.31 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.28 2tmk n THR 206 Cb 0.88 -0.44 -0.03 0.00 -1.82 0.00 0.00 70.33 68.92 2tmk n THR 206 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2tmk s HIS 207 N 0.76 3.43 -0.11 -1.42 2.46 -1.26 -5.01 115.29 114.14 2tmk s HIS 207 Ca 0.91 1.36 0.02 0.00 0.47 0.00 0.00 55.06 57.82 2tmk s HIS 207 Cb -1.16 -3.36 0.01 0.00 -0.13 0.00 0.00 32.58 27.94 2tmk s HIS 207 CO 0.57 -1.02 -0.16 0.42 -2.47 0.00 0.00 174.74 172.08 2tmk s ILE 208 N 1.33 1.52 0.32 0.89 1.01 -1.26 -5.09 121.20 119.93 2tmk s ILE 208 Ca 0.57 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 2tmk s ILE 208 Cb -0.27 -1.39 -0.12 0.00 0.01 0.00 0.00 42.46 40.70 2tmk s ILE 208 CO 0.27 0.45 1.46 0.47 0.00 0.00 0.00 174.94 177.59 2tmk n ASP 209 N 4.18 3.43 -0.52 3.58 8.00 -1.26 -1.90 116.55 132.06 2tmk n ASP 209 Ca -0.19 1.19 0.44 0.00 0.71 0.00 0.00 54.79 56.94 2tmk n ASP 209 Cb 0.51 -1.55 0.75 0.00 -0.02 0.00 0.00 41.12 40.80 2tmk n ASP 209 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 2tmk h HIS 210 N 3.58 0.00 0.00 1.24 2.76 -1.95 -1.21 115.15 119.57 2tmk h HIS 210 Ca -0.48 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2tmk h HIS 210 Cb 1.25 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.21 2tmk h HIS 210 CO 0.54 0.00 -0.05 -0.25 -1.30 0.00 0.00 177.93 176.87 2tmk n ASP 211 N -3.87 2.18 -4.54 3.26 9.92 -1.26 -4.78 116.55 117.46 2tmk n ASP 211 Ca 0.36 -3.06 -0.38 0.00 -0.53 0.00 0.00 54.79 51.18 2tmk n ASP 211 Cb 1.73 -0.42 -0.11 0.00 -0.64 0.00 0.00 41.12 41.67 2tmk n ASP 211 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 2tmk s LYS 212 N -2.72 3.85 0.08 -1.24 2.20 -0.46 -5.08 119.74 116.39 2tmk s LYS 212 Ca 0.30 -0.37 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 2tmk s LYS 212 Cb 0.27 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 2tmk s LYS 212 CO 0.02 -0.18 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.71 2tmk s PHE 213 N 1.71 0.78 0.12 4.03 0.08 -1.26 -4.83 117.98 118.61 2tmk s PHE 213 Ca 0.07 -0.92 0.07 0.00 0.12 0.00 0.00 56.93 56.26 2tmk s PHE 213 Cb -0.16 -0.47 -0.04 0.00 -0.57 0.00 0.00 43.02 41.78 2tmk s PHE 213 CO 0.09 -0.20 -0.07 -1.12 -0.10 0.00 0.00 175.22 173.82 2tmk s SER 214 N -2.90 4.56 0.17 1.36 0.01 -1.26 -5.04 113.70 110.59 2tmk s SER 214 Ca 0.09 -0.36 0.04 0.00 1.31 0.00 0.00 55.95 57.02 2tmk s SER 214 Cb 0.05 -0.92 -0.05 0.00 0.21 0.00 0.00 66.02 65.31 2tmk s SER 214 CO -0.06 0.16 -0.06 -0.36 0.41 0.00 0.00 173.24 173.33 2tmk s PHE 215 N -1.34 1.30 -2.00 2.43 0.40 -1.26 -0.12 117.98 117.38 2tmk s PHE 215 Ca 0.23 -0.84 0.30 0.00 -0.60 0.00 0.00 56.93 56.02 2tmk s PHE 215 Cb -0.11 -0.70 1.78 0.00 0.51 0.00 0.00 43.02 44.50 2tmk s PHE 215 CO 0.15 -0.00 2.11 1.19 0.70 0.00 0.00 175.22 179.38