#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 3.03 1.10 1.61 1.70 -0.87 -4.66 118.95 120.87 2tmk s ARG 4 Ca 0.00 -0.59 -0.14 0.00 -0.47 0.00 0.00 55.73 54.53 2tmk s ARG 4 Cb 0.00 -2.59 0.24 0.00 -0.57 0.00 0.00 34.95 32.03 2tmk s ARG 4 CO 0.00 -0.26 1.07 0.20 -1.08 0.00 0.00 175.30 175.23 2tmk s GLY 5 N -4.23 1.55 0.06 3.88 0.00 -0.20 -4.74 107.32 103.64 2tmk s GLY 5 Ca 0.49 -0.48 0.03 0.00 0.00 0.00 0.00 44.72 44.76 2tmk s GLY 5 CO 0.37 0.24 0.03 0.54 0.00 0.00 0.00 173.10 174.28 2tmk s LYS 6 N -4.96 2.75 -0.34 2.90 3.01 -1.26 -4.90 119.74 116.94 2tmk s LYS 6 Ca 0.67 -0.72 -0.10 0.00 -1.01 0.00 0.00 55.97 54.82 2tmk s LYS 6 Cb -0.18 -2.66 0.01 0.00 -1.01 0.00 0.00 37.83 34.00 2tmk s LYS 6 CO 0.59 0.57 0.17 -1.17 0.51 0.00 0.00 175.35 176.02 2tmk s LEU 7 N -2.15 4.42 -0.15 3.17 2.96 -1.26 -0.86 118.68 124.81 2tmk s LEU 7 Ca 0.26 -0.82 -0.02 0.00 -0.22 0.00 0.00 54.13 53.33 2tmk s LEU 7 Cb -0.12 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 2tmk s LEU 7 CO 0.18 -0.30 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.18 2tmk s ILE 8 N 1.56 3.33 -0.06 6.68 1.01 0.41 -0.45 121.20 133.68 2tmk s ILE 8 Ca 0.03 -0.56 0.05 0.00 0.00 0.00 0.00 60.65 60.17 2tmk s ILE 8 Cb -0.18 -2.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.84 2tmk s ILE 8 CO 0.06 0.51 -0.20 -0.22 0.00 0.00 0.00 174.94 175.09 2tmk s LEU 9 N 0.45 2.39 -0.24 2.97 2.96 0.66 -0.19 118.68 127.69 2tmk s LEU 9 Ca -0.07 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2tmk s LEU 9 Cb -0.15 -1.46 0.05 0.00 0.50 0.00 0.00 46.19 45.13 2tmk s LEU 9 CO 0.04 0.29 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.61 2tmk s ILE 10 N -0.41 2.04 0.29 6.68 1.01 -0.68 0.02 121.20 130.15 2tmk s ILE 10 Ca 0.04 -1.41 0.08 0.00 0.00 0.00 0.00 60.65 59.36 2tmk s ILE 10 Cb -0.12 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2tmk s ILE 10 CO 0.02 0.09 0.15 -1.61 0.00 0.00 0.00 174.94 173.59 2tmk s GLU 11 N 1.19 2.61 0.00 2.79 0.41 0.88 -2.96 118.70 123.62 2tmk s GLU 11 Ca -0.05 -1.30 0.00 0.00 -0.41 0.00 0.00 54.97 53.21 2tmk s GLU 11 Cb -0.18 -2.36 0.00 0.00 -1.78 0.00 0.00 34.13 29.81 2tmk s GLU 11 CO -0.07 0.27 0.00 0.41 -0.49 0.00 0.00 175.26 175.38 2tmk n GLY 12 N -1.14 0.82 3.79 -1.39 0.00 -1.26 -1.27 105.19 104.73 2tmk n GLY 12 Ca -0.05 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 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 3.30 0.10 0.99 2.01 -1.26 -4.95 118.68 118.87 2tmk s LEU 13 Ca 0.00 1.86 -0.31 0.00 0.01 0.00 0.00 54.13 55.69 2tmk s LEU 13 Cb 0.00 -4.53 -0.09 0.00 0.01 0.00 0.00 46.19 41.58 2tmk s LEU 13 CO 0.00 -1.58 1.68 -1.81 1.01 0.00 0.00 176.35 175.65 2tmk s ASP 14 N -3.00 6.55 -0.09 2.29 1.11 -1.26 -3.02 116.67 119.26 2tmk s ASP 14 Ca 0.63 2.59 -0.00 0.00 0.18 0.00 0.00 52.55 55.95 2tmk s ASP 14 Cb -0.18 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.24 2tmk s ASP 14 CO 0.46 -0.91 0.08 0.54 1.18 0.00 0.00 175.17 176.52 2tmk n ARG 15 N 5.26 -0.50 -0.02 8.23 1.74 -1.26 -4.97 116.66 125.14 2tmk n ARG 15 Ca 0.16 0.06 0.02 0.00 -0.77 0.00 0.00 57.85 57.31 2tmk n ARG 15 Cb 0.39 -2.74 0.02 0.00 -1.02 0.00 0.00 32.46 29.12 2tmk n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2tmk n THR 16 N -1.77 0.34 -0.22 0.55 -2.24 -1.17 -4.96 114.28 104.81 2tmk n THR 16 Ca -0.01 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2tmk n THR 16 Cb 0.51 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 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 0.06 0.89 0.41 3.38 0.00 -1.26 -4.98 105.19 103.68 2tmk n GLY 17 Ca 0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 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 3.21 -0.87 -0.57 1.61 3.64 -1.93 -0.77 116.57 120.89 2tmk h LYS 18 Ca 0.00 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2tmk h LYS 18 Cb 0.00 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2tmk h LYS 18 CO 0.00 -0.58 0.29 1.15 -2.27 0.00 0.00 179.45 178.05 2tmk h THR 19 N -0.90 1.18 -0.02 1.00 2.02 -1.95 -1.24 112.91 113.00 2tmk h THR 19 Ca -0.06 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 2tmk h THR 19 Cb 0.74 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2tmk h THR 19 CO 0.04 0.21 -0.01 0.74 0.37 0.00 0.00 175.52 176.87 2tmk h THR 20 N 0.80 1.31 0.00 3.16 2.02 -1.95 -1.72 112.91 116.53 2tmk h THR 20 Ca 0.20 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 2tmk h THR 20 Cb 0.05 1.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2tmk h THR 20 CO -0.03 0.25 -0.26 1.56 0.37 0.00 0.00 175.52 177.41 2tmk h GLN 21 N -0.34 0.00 0.03 6.66 1.08 -1.03 -0.87 115.11 120.65 2tmk h GLN 21 Ca 0.01 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2tmk h GLN 21 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2tmk h GLN 21 CO 0.00 0.26 -0.01 0.00 -0.95 0.00 0.00 178.83 178.13 2tmk h ASN 23 N -0.33 0.97 -0.22 0.00 -0.26 -1.00 0.14 115.58 114.88 2tmk h ASN 23 Ca -0.00 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 2tmk h ASN 23 Cb 0.31 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 2tmk h ASN 23 CO 0.01 0.71 0.09 0.40 -1.06 0.00 0.00 177.43 177.58 2tmk h ILE 24 N 1.14 1.16 -0.68 2.81 2.04 -1.08 -0.47 117.51 122.42 2tmk h ILE 24 Ca 0.31 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2tmk h ILE 24 Cb -0.12 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2tmk h ILE 24 CO -0.06 0.15 0.28 0.25 0.00 0.00 0.00 178.15 178.77 2tmk h LEU 25 N 0.21 0.94 0.35 1.44 5.85 -0.62 -2.31 115.31 121.17 2tmk h LEU 25 Ca 0.07 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2tmk h LEU 25 Cb 0.16 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2tmk h LEU 25 CO -0.01 0.84 -0.18 0.22 -0.34 0.00 0.00 178.44 178.98 2tmk h TYR 26 N 0.97 -0.46 0.00 1.25 3.20 -0.51 -2.57 116.97 118.85 2tmk h TYR 26 Ca 0.23 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2tmk h TYR 26 Cb 0.19 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 2tmk h TYR 26 CO 0.01 -0.28 -0.04 0.87 -1.64 0.00 0.00 178.16 177.08 2tmk h LYS 27 N -0.49 0.00 -0.00 1.82 1.57 -1.02 -1.57 116.57 116.89 2tmk h LYS 27 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2tmk h LYS 27 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2tmk h LYS 27 CO 0.07 0.04 -0.12 1.17 -0.57 0.00 0.00 179.45 180.05 2tmk n LYS 28 N -4.22 0.11 -0.19 3.15 4.81 -0.88 -3.60 118.16 117.35 2tmk n LYS 28 Ca -0.03 -0.02 0.06 0.00 -0.87 0.00 0.00 58.31 57.45 2tmk n LYS 28 Cb 0.12 -1.50 0.16 0.00 0.02 0.00 0.00 35.03 33.83 2tmk n LYS 28 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2tmk n LEU 29 N -1.43 2.97 -4.72 3.14 4.32 -0.60 -5.04 117.00 115.65 2tmk n LEU 29 Ca 0.08 -2.03 -0.32 0.00 -0.02 0.00 0.00 56.01 53.72 2tmk n LEU 29 Cb 0.32 -0.24 0.12 0.00 -1.62 0.00 0.00 43.42 42.00 2tmk n LEU 29 CO 0.28 0.73 0.72 -1.10 -1.22 0.00 0.00 177.39 176.80 2tmk s GLN 30 N -1.06 1.80 0.00 3.23 -1.52 -1.19 -3.45 119.66 117.48 2tmk s GLN 30 Ca 0.24 1.48 0.28 0.00 -1.95 0.00 0.00 55.36 55.40 2tmk s GLN 30 Cb 0.13 -1.82 0.98 0.00 -0.22 0.00 0.00 33.01 32.07 2tmk s GLN 30 CO 0.16 -2.03 1.70 -0.35 -0.25 0.00 0.00 175.29 174.52 2tmk n PRO 31 N -3.50 0.84 -2.37 2.91 -0.04 -1.26 -4.91 135.00 126.65 2tmk n PRO 31 Ca 0.11 -0.42 -0.41 0.00 -0.04 0.00 0.00 63.50 62.74 2tmk n PRO 31 Cb 0.52 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.49 2tmk n PRO 31 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2tmk n ASN 32 N -0.72 7.19 -3.67 3.54 3.02 -1.22 -4.88 115.26 118.52 2tmk n ASN 32 Ca 0.14 -3.34 -0.14 0.00 -0.03 0.00 0.00 54.58 51.20 2tmk n ASN 32 Cb 0.32 -1.31 -0.08 0.00 -0.61 0.00 0.00 39.78 38.10 2tmk n ASN 32 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2tmk s LYS 34 N -0.26 1.38 -0.20 0.00 2.47 0.19 -4.90 119.74 118.41 2tmk s LYS 34 Ca -0.04 -0.95 -0.05 0.00 -1.56 0.00 0.00 55.97 53.37 2tmk s LYS 34 Cb -0.03 -1.49 -0.02 0.00 -1.46 0.00 0.00 37.83 34.82 2tmk s LYS 34 CO 0.03 0.38 -0.00 -1.17 0.16 0.00 0.00 175.35 174.75 2tmk s LEU 35 N -1.20 3.22 -0.09 5.43 2.96 -1.26 -1.51 118.68 126.23 2tmk s LEU 35 Ca 0.07 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 2tmk s LEU 35 Cb -0.09 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 2tmk s LEU 35 CO 0.02 0.05 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.67 2tmk s LEU 36 N 1.06 2.26 -0.09 -0.68 2.96 0.19 -4.98 118.68 119.39 2tmk s LEU 36 Ca 0.02 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 2tmk s LEU 36 Cb -0.14 -1.45 -0.02 0.00 0.50 0.00 0.00 46.19 45.08 2tmk s LEU 36 CO 0.01 0.20 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.34 2tmk s LYS 37 N 0.13 3.00 -0.07 1.98 2.47 -1.26 -0.09 119.74 125.90 2tmk s LYS 37 Ca -0.11 -0.72 0.04 0.00 -1.56 0.00 0.00 55.97 53.61 2tmk s LYS 37 Cb -0.16 -2.48 0.00 0.00 -1.46 0.00 0.00 37.83 33.73 2tmk s LYS 37 CO 0.06 0.36 -0.19 -0.06 0.16 0.00 0.00 175.35 175.69 2tmk s PHE 38 N -0.05 2.02 0.49 4.03 0.08 -0.37 -3.12 117.98 121.05 2tmk s PHE 38 Ca -0.04 -0.75 -0.22 0.00 0.12 0.00 0.00 56.93 56.05 2tmk s PHE 38 Cb -0.14 -1.38 -0.07 0.00 -0.57 0.00 0.00 43.02 40.86 2tmk s PHE 38 CO 0.04 -0.31 1.18 -1.25 -0.10 0.00 0.00 175.22 174.78 2tmk s PRO 39 N 0.36 3.60 -0.85 0.24 0.04 -1.26 -4.56 135.00 132.57 2tmk s PRO 39 Ca -0.14 1.80 -0.19 0.00 0.04 0.00 0.00 61.00 62.51 2tmk s PRO 39 Cb -0.16 -2.31 0.13 0.00 0.04 0.00 0.00 34.50 32.20 2tmk s PRO 39 CO 0.06 -0.69 1.03 -2.00 0.04 0.00 0.00 177.00 175.43 2tmk s GLU 40 N -2.84 3.47 0.00 4.56 -6.30 -1.18 -4.91 118.70 111.50 2tmk s GLU 40 Ca 0.66 -1.63 0.16 0.00 -2.50 0.00 0.00 54.97 51.66 2tmk s GLU 40 Cb -0.29 -4.71 0.78 0.00 0.00 0.00 0.00 34.13 29.92 2tmk s GLU 40 CO 0.35 -1.72 1.44 0.54 0.02 0.00 0.00 175.26 175.89 2tmk n ARG 41 N 6.50 0.22 0.07 4.30 1.74 -1.26 -3.61 116.66 124.61 2tmk n ARG 41 Ca 0.15 0.14 0.13 0.00 -0.77 0.00 0.00 57.85 57.50 2tmk n ARG 41 Cb 0.48 -1.50 0.32 0.00 -1.02 0.00 0.00 32.46 30.74 2tmk n ARG 41 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2tmk n SER 42 N -1.28 0.66 -4.79 0.55 3.41 -1.26 -3.93 113.62 106.98 2tmk n SER 42 Ca 0.07 0.31 -0.26 0.00 -0.26 0.00 0.00 58.87 58.74 2tmk n SER 42 Cb 0.12 -0.29 0.09 0.00 -0.26 0.00 0.00 64.21 63.87 2tmk n SER 42 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2tmk s THR 43 N -3.11 2.21 0.17 6.66 -4.23 -1.24 -4.89 115.64 111.22 2tmk s THR 43 Ca 0.09 -0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.22 2tmk s THR 43 Cb 0.14 -2.94 0.07 0.00 1.34 0.00 0.00 72.50 71.11 2tmk s THR 43 CO 0.65 0.00 1.69 0.03 -0.54 0.00 0.00 174.62 176.45 2tmk h ARG 44 N -0.74 0.96 -0.48 3.99 2.47 -1.92 -0.62 114.38 118.04 2tmk h ARG 44 Ca -0.43 -0.22 -0.12 0.00 -1.26 0.00 0.00 59.98 57.94 2tmk h ARG 44 Cb 1.30 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.48 2tmk h ARG 44 CO 0.55 0.87 -0.18 0.82 0.56 0.00 0.00 179.97 182.59 2tmk h ILE 45 N 0.87 1.27 0.00 2.04 2.04 -1.94 -2.00 117.51 119.79 2tmk h ILE 45 Ca 0.19 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 2tmk h ILE 45 Cb 0.33 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2tmk h ILE 45 CO -0.00 0.46 -0.04 1.23 0.00 0.00 0.00 178.15 179.80 2tmk h GLY 46 N 0.82 0.00 0.89 5.37 0.00 -1.65 -2.52 103.07 105.97 2tmk h GLY 46 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 2tmk h GLY 46 CO 0.06 0.00 -0.11 -1.33 0.00 0.00 0.00 176.54 175.16 2tmk h GLY 47 N 0.67 0.62 1.39 4.60 0.00 -0.33 -0.84 103.07 109.18 2tmk h GLY 47 Ca -0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 47.33 46.68 2tmk h GLY 47 CO 0.01 0.49 -0.22 1.41 0.00 0.00 0.00 176.54 178.22 2tmk h LEU 48 N 0.32 0.71 -0.93 3.11 3.38 -1.42 -2.06 115.31 118.42 2tmk h LEU 48 Ca 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2tmk h LEU 48 Cb 0.61 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 2tmk h LEU 48 CO 0.04 0.92 0.51 0.40 0.09 0.00 0.00 178.44 180.39 2tmk h ILE 49 N 0.61 1.26 -0.45 1.22 2.04 -1.30 -0.88 117.51 120.02 2tmk h ILE 49 Ca 0.09 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2tmk h ILE 49 Cb 0.71 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2tmk h ILE 49 CO 0.05 0.29 0.10 -1.13 0.00 0.00 0.00 178.15 177.47 2tmk h ASN 50 N 1.27 0.69 0.43 1.72 -0.73 -0.79 -2.05 115.58 116.12 2tmk h ASN 50 Ca 0.32 -0.24 -0.01 0.00 1.87 0.00 0.00 56.30 58.24 2tmk h ASN 50 Cb 0.01 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.40 2tmk h ASN 50 CO -0.05 0.75 -0.45 -0.33 -0.37 0.00 0.00 177.43 176.97 2tmk h GLU 51 N 0.60 -0.86 -0.80 6.67 4.39 -0.78 -0.63 114.58 123.17 2tmk h GLU 51 Ca 0.14 0.06 0.19 0.00 0.34 0.00 0.00 59.36 60.09 2tmk h GLU 51 Cb 0.33 0.19 -0.14 0.00 -0.10 0.00 0.00 28.75 29.03 2tmk h GLU 51 CO 0.00 -0.57 -0.01 -0.92 -1.16 0.00 0.00 179.01 176.35 2tmk h TYR 52 N -0.89 -0.09 0.00 4.33 3.20 -1.13 0.38 116.97 122.78 2tmk h TYR 52 Ca -0.05 0.06 -0.13 0.00 3.14 0.00 0.00 58.73 61.75 2tmk h TYR 52 Cb 0.78 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 2tmk h TYR 52 CO -0.25 -0.28 -0.61 -0.07 -1.64 0.00 0.00 178.16 175.31 2tmk h LEU 53 N 0.08 0.00 -0.81 2.82 3.38 -1.12 -3.32 115.31 116.34 2tmk h LEU 53 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2tmk h LEU 53 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2tmk h LEU 53 CO -0.73 0.61 -0.39 0.35 0.09 0.00 0.00 178.44 178.38 2tmk n THR 54 N -3.79 0.00 -3.65 0.22 -2.24 -0.16 -1.22 114.28 103.43 2tmk n THR 54 Ca -0.01 -0.31 -0.23 0.00 -2.27 0.00 0.00 64.05 61.24 2tmk n THR 54 Cb 0.61 1.18 -0.18 0.00 -2.10 0.00 0.00 70.33 69.85 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 -2.01 1.64 0.00 3.42 2.15 0.12 -4.97 116.67 117.02 2tmk s ASP 55 Ca 0.13 -0.20 0.28 0.00 0.43 0.00 0.00 52.55 53.18 2tmk s ASP 55 Cb 0.13 -0.20 1.02 0.00 -0.30 0.00 0.00 42.92 43.57 2tmk s ASP 55 CO 0.44 -0.29 1.77 -0.90 -0.17 0.00 0.00 175.17 176.02 2tmk n ASP 56 N 5.28 0.20 0.10 -0.34 5.75 -1.26 -3.09 116.55 123.20 2tmk n ASP 56 Ca -0.05 0.14 -0.03 0.00 -0.01 0.00 0.00 54.79 54.84 2tmk n ASP 56 Cb 0.50 -0.22 0.18 0.00 -1.03 0.00 0.00 41.12 40.55 2tmk n ASP 56 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2tmk h SER 57 N 0.05 0.21 -1.84 -1.12 4.64 -1.95 -3.38 113.55 110.17 2tmk h SER 57 Ca 0.00 -0.10 -0.48 0.00 -0.47 0.00 0.00 61.79 60.73 2tmk h SER 57 Cb 0.48 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 2tmk h SER 57 CO 0.00 0.69 1.21 0.12 -0.87 0.00 0.00 176.83 177.98 2tmk s PHE 58 N -3.92 1.87 -0.18 4.77 5.36 -1.18 -4.95 117.98 119.75 2tmk s PHE 58 Ca -0.04 0.49 -0.17 0.00 -0.96 0.00 0.00 56.93 56.25 2tmk s PHE 58 Cb 0.13 -4.24 -0.04 0.00 -0.34 0.00 0.00 43.02 38.53 2tmk s PHE 58 CO 0.78 -2.16 0.44 -0.65 -1.46 0.00 0.00 175.22 172.17 2tmk s GLN 59 N 6.64 4.22 -0.06 10.12 -0.21 -1.26 -4.80 119.66 134.30 2tmk s GLN 59 Ca 0.59 0.30 -0.02 0.00 0.02 0.00 0.00 55.36 56.25 2tmk s GLN 59 Cb -0.10 -3.52 0.04 0.00 1.00 0.00 0.00 33.01 30.43 2tmk s GLN 59 CO 0.15 -0.01 0.13 -1.17 -2.12 0.00 0.00 175.29 172.27 2tmk s LEU 60 N 1.20 0.81 0.88 2.90 2.96 -1.26 -5.15 118.68 121.02 2tmk s LEU 60 Ca 0.22 0.26 -0.12 0.00 -0.22 0.00 0.00 54.13 54.27 2tmk s LEU 60 Cb -0.15 0.31 0.11 0.00 0.50 0.00 0.00 46.19 46.95 2tmk s LEU 60 CO 0.09 -0.14 1.06 -1.54 -1.32 0.00 0.00 176.35 174.50 2tmk n SER 61 N 4.14 0.26 -0.10 3.68 3.41 -1.26 -4.75 113.62 119.01 2tmk n SER 61 Ca -0.26 0.47 0.07 0.00 -0.26 0.00 0.00 58.87 58.90 2tmk n SER 61 Cb 0.52 -1.45 0.42 0.00 -0.26 0.00 0.00 64.21 63.43 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 -1.46 0.52 -0.11 4.04 3.32 -2.01 -2.22 116.42 118.49 2tmk h ASP 62 Ca -0.44 -0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.38 2tmk h ASP 62 Cb 1.28 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.73 2tmk h ASP 62 CO 0.42 0.34 -0.81 1.56 -1.72 0.00 0.00 179.24 179.03 2tmk h GLN 63 N 0.59 0.75 0.57 3.56 7.50 -1.99 -2.68 115.11 123.41 2tmk h GLN 63 Ca 0.25 -0.66 -0.03 0.00 0.50 0.00 0.00 58.65 58.72 2tmk h GLN 63 Cb 0.24 0.15 0.01 0.00 0.05 0.00 0.00 27.48 27.93 2tmk h GLN 63 CO -0.07 1.26 -0.27 0.00 -1.50 0.00 0.00 178.83 178.24 2tmk h ALA 64 N 0.50 -0.76 -0.55 3.87 0.00 -1.78 -1.37 119.26 119.17 2tmk h ALA 64 Ca -0.07 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2tmk h ALA 64 Cb 1.45 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.51 2tmk h ALA 64 CO 0.17 -0.89 0.36 0.97 0.00 0.00 0.00 179.25 179.86 2tmk h ILE 65 N -0.85 1.11 -0.27 0.00 6.09 -1.53 -1.26 117.51 120.79 2tmk h ILE 65 Ca -0.08 -0.24 -0.00 0.00 -1.37 0.00 0.00 64.86 63.17 2tmk h ILE 65 Cb 0.62 0.35 -0.01 0.00 0.47 0.00 0.00 36.82 38.24 2tmk h ILE 65 CO 0.13 0.13 0.16 -0.74 -3.07 0.00 0.00 178.15 174.75 2tmk h HIS 66 N 0.70 0.37 0.00 2.19 2.76 -1.19 -1.47 115.15 118.50 2tmk h HIS 66 Ca 0.21 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.31 2tmk h HIS 66 Cb -0.01 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2tmk h HIS 66 CO -0.00 0.29 -0.33 -0.07 -1.30 0.00 0.00 177.93 176.51 2tmk h LEU 67 N 0.34 0.00 -0.59 0.26 3.38 -0.36 -2.61 115.31 115.73 2tmk h LEU 67 Ca 0.10 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2tmk h LEU 67 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2tmk h LEU 67 CO -0.02 0.33 -0.18 -0.07 0.09 0.00 0.00 178.44 178.60 2tmk h LEU 68 N 0.00 0.95 -1.03 1.67 3.38 -0.62 -0.09 115.31 119.57 2tmk h LEU 68 Ca -0.00 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2tmk h LEU 68 Cb 0.60 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2tmk h LEU 68 CO 0.04 1.10 0.13 -0.26 0.09 0.00 0.00 178.44 179.55 2tmk h PHE 69 N 0.82 0.86 -0.04 1.13 0.04 -0.95 -0.92 116.94 117.88 2tmk h PHE 69 Ca 0.12 -0.08 -0.21 0.00 2.80 0.00 0.00 57.97 60.60 2tmk h PHE 69 Cb 0.73 -0.25 0.02 0.00 2.20 0.00 0.00 35.95 38.64 2tmk h PHE 69 CO 0.04 0.72 -0.81 1.03 -0.60 0.00 0.00 178.31 178.69 2tmk h SER 70 N 0.80 0.78 -0.86 2.17 0.87 -1.24 -3.21 113.55 112.86 2tmk h SER 70 Ca 0.18 -0.72 0.08 0.00 -1.23 0.00 0.00 61.79 60.10 2tmk h SER 70 Cb 0.29 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 61.95 2tmk h SER 70 CO -0.00 1.38 0.52 0.00 -0.53 0.00 0.00 176.83 178.20 2tmk h ALA 71 N 0.41 1.20 -0.22 6.23 0.00 -0.80 -0.56 119.26 125.52 2tmk h ALA 71 Ca -0.09 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2tmk h ALA 71 Cb 1.47 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2tmk h ALA 71 CO 0.16 0.22 0.16 -0.97 0.00 0.00 0.00 179.25 178.81 2tmk h ASN 72 N 0.91 0.06 0.47 0.00 -0.00 -1.19 -0.27 115.58 115.56 2tmk h ASN 72 Ca 0.39 -0.00 -0.30 0.00 -0.00 0.00 0.00 56.30 56.39 2tmk h ASN 72 Cb 0.26 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.57 2tmk h ASN 72 CO -0.20 0.04 -1.44 0.03 -0.00 0.00 0.00 177.43 175.85 2tmk h ARG 73 N 0.06 0.31 0.00 6.67 3.08 -1.14 -3.33 114.38 120.04 2tmk h ARG 73 Ca 0.10 -0.53 -0.06 0.00 0.07 0.00 0.00 59.98 59.56 2tmk h ARG 73 Cb 0.33 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2tmk h ARG 73 CO -0.01 1.21 -0.29 -1.49 -1.07 0.00 0.00 179.97 178.32 2tmk h TRP 74 N 0.08 0.00 0.00 3.04 4.06 -0.31 -1.00 115.95 121.83 2tmk h TRP 74 Ca -0.22 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.72 2tmk h TRP 74 Cb 2.03 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 30.19 2tmk h TRP 74 CO 0.08 0.29 -0.05 1.05 -3.56 0.00 0.00 178.44 176.24 2tmk h GLU 75 N 0.00 0.00 0.00 0.49 4.11 -1.21 -3.32 114.58 114.65 2tmk h GLU 75 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2tmk h GLU 75 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2tmk h GLU 75 CO 0.04 0.05 -1.74 -0.89 0.07 0.00 0.00 179.01 176.54 2tmk n ILE 76 N -3.13 0.16 -0.35 -1.06 2.08 -1.06 -4.71 119.36 111.29 2tmk n ILE 76 Ca 0.02 -0.39 0.25 0.00 0.56 0.00 0.00 62.75 63.19 2tmk n ILE 76 Cb 0.45 0.03 0.52 0.00 -0.75 0.00 0.00 39.64 39.89 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 0.42 -0.24 1.39 3.04 -1.29 -1.32 116.25 118.25 2tmk h VAL 77 Ca -0.06 -0.12 -0.07 0.00 -1.01 0.00 0.00 66.70 65.44 2tmk h VAL 77 Cb 0.89 0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.20 2tmk h VAL 77 CO 0.00 0.06 -0.16 0.44 -1.01 0.00 0.00 177.57 176.90 2tmk h ASP 78 N 0.35 0.41 0.28 3.17 3.32 -1.84 -1.92 116.42 120.19 2tmk h ASP 78 Ca 0.66 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 57.46 2tmk h ASP 78 Cb 1.70 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 41.13 2tmk h ASP 78 CO -0.38 0.60 -0.56 0.11 -1.72 0.00 0.00 179.24 177.29 2tmk h LYS 79 N 0.39 0.30 0.13 3.56 1.57 -1.58 -2.31 116.57 118.63 2tmk h LYS 79 Ca 0.07 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2tmk h LYS 79 Cb 0.52 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2tmk h LYS 79 CO 0.03 0.78 -0.06 0.82 -0.57 0.00 0.00 179.45 180.44 2tmk h ILE 80 N 0.23 0.99 -0.82 1.86 2.04 -1.32 -1.39 117.51 119.09 2tmk h ILE 80 Ca 0.00 -0.51 0.07 0.00 1.00 0.00 0.00 64.86 65.42 2tmk h ILE 80 Cb 1.05 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 38.38 2tmk h ILE 80 CO 0.09 0.12 0.49 0.50 0.00 0.00 0.00 178.15 179.36 2tmk h LYS 81 N -0.42 0.86 0.64 2.37 3.64 -1.33 -1.82 116.57 120.50 2tmk h LYS 81 Ca -0.02 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2tmk h LYS 81 Cb 0.34 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2tmk h LYS 81 CO 0.03 0.57 -0.34 -0.22 -2.27 0.00 0.00 179.45 177.22 2tmk h LYS 82 N 0.88 -0.87 -0.81 1.90 3.64 -1.22 -2.00 116.57 118.08 2tmk h LYS 82 Ca 0.37 0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.92 2tmk h LYS 82 Cb 0.23 0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 32.17 2tmk h LYS 82 CO -0.20 -0.58 0.44 -0.44 -2.27 0.00 0.00 179.45 176.40 2tmk h ASP 83 N -0.90 0.58 -0.80 4.20 3.32 -1.01 -0.46 116.42 121.35 2tmk h ASP 83 Ca -0.08 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2tmk h ASP 83 Cb 0.71 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.17 2tmk h ASP 83 CO 0.12 0.30 0.51 -0.07 -1.72 0.00 0.00 179.24 178.38 2tmk h LEU 84 N 0.69 0.84 -1.21 1.55 4.07 -1.20 -2.05 115.31 118.01 2tmk h LEU 84 Ca 0.41 -0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.30 2tmk h LEU 84 Cb 0.47 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 2tmk h LEU 84 CO -0.30 0.58 -0.17 -0.07 -1.08 0.00 0.00 178.44 177.40 2tmk h LEU 85 N 0.99 0.33 -0.55 1.67 4.07 -0.35 -0.31 115.31 121.15 2tmk h LEU 85 Ca 0.32 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2tmk h LEU 85 Cb 0.02 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.67 2tmk h LEU 85 CO -0.12 0.52 0.00 -0.62 -1.08 0.00 0.00 178.44 177.15 2tmk n GLU 86 N -4.21 0.96 -0.68 1.13 1.02 -0.64 -4.85 120.64 113.37 2tmk n GLU 86 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2tmk n GLU 86 Cb 0.32 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 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 0.22 1.41 3.79 0.62 0.00 -0.78 -4.97 105.19 105.48 2tmk n GLY 87 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.09 4.45 0.28 1.61 1.02 -0.87 -3.85 119.74 122.28 2tmk s LYS 88 Ca 0.00 1.17 -0.08 0.00 0.02 0.00 0.00 55.97 57.07 2tmk s LYS 88 Cb 0.00 -2.77 -0.07 0.00 -0.52 0.00 0.00 37.83 34.47 2tmk s LYS 88 CO 0.00 0.29 0.59 -0.80 -0.92 0.00 0.00 175.35 174.51 2tmk s ASN 89 N -1.68 6.56 -0.04 2.83 0.01 -0.88 -3.79 114.94 117.95 2tmk s ASN 89 Ca 0.49 0.90 0.02 0.00 -0.71 0.00 0.00 52.86 53.55 2tmk s ASN 89 Cb -0.17 -2.22 0.02 0.00 0.41 0.00 0.00 41.25 39.29 2tmk s ASN 89 CO 0.22 -0.16 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.95 2tmk s ILE 90 N -1.98 0.68 -0.19 0.60 1.01 -0.04 -0.64 121.20 120.64 2tmk s ILE 90 Ca 0.47 -0.23 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 2tmk s ILE 90 Cb -0.11 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 2tmk s ILE 90 CO 0.25 0.25 -0.06 -0.69 0.00 0.00 0.00 174.94 174.69 2tmk s VAL 91 N 0.70 3.38 -0.07 2.92 1.01 -0.57 -0.45 120.40 127.32 2tmk s VAL 91 Ca -0.11 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.38 2tmk s VAL 91 Cb -0.13 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2tmk s VAL 91 CO 0.01 0.46 -0.09 -0.04 0.00 0.00 0.00 175.10 175.44 2tmk s MET 92 N 1.01 2.74 -0.67 2.72 -1.94 0.73 -0.63 119.30 123.26 2tmk s MET 92 Ca 0.00 -0.58 -0.10 0.00 -1.71 0.00 0.00 55.69 53.30 2tmk s MET 92 Cb -0.15 -2.56 0.17 0.00 2.01 0.00 0.00 34.83 34.31 2tmk s MET 92 CO -0.00 0.63 0.56 0.34 -0.01 0.00 0.00 175.02 176.53 2tmk s ASP 93 N -0.72 6.04 0.00 3.03 -1.08 0.88 -1.69 116.67 123.13 2tmk s ASP 93 Ca 0.11 -2.49 0.00 0.00 -0.52 0.00 0.00 52.55 49.65 2tmk s ASP 93 Cb -0.11 -2.06 0.00 0.00 -1.46 0.00 0.00 42.92 39.29 2tmk s ASP 93 CO 0.01 -0.57 0.00 0.54 0.52 0.00 0.00 175.17 175.68 2tmk n ARG 94 N 4.15 0.00 0.00 4.34 1.74 -1.15 -1.24 116.66 124.49 2tmk n ARG 94 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2tmk n ARG 94 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.86 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 -1.17 0.00 -0.20 -1.55 9.36 -1.26 -4.21 117.16 118.13 2tmk n TYR 95 Ca 0.00 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.16 2tmk n TYR 95 Cb 0.00 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 38.75 2tmk n TYR 95 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2tmk h VAL 96 N 0.00 1.11 -0.47 2.97 2.07 -1.98 -2.70 116.25 117.25 2tmk h VAL 96 Ca 0.00 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.31 2tmk h VAL 96 Cb 0.00 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 2tmk h VAL 96 CO 0.00 0.14 0.21 1.88 0.02 0.00 0.00 177.57 179.81 2tmk h TYR 97 N 0.74 0.38 -0.92 1.57 0.05 -2.00 -0.64 116.97 116.15 2tmk h TYR 97 Ca 0.22 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.01 2tmk h TYR 97 Cb -0.04 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.55 2tmk h TYR 97 CO -0.04 0.17 0.53 0.77 -1.05 0.00 0.00 178.16 178.53 2tmk h SER 98 N 0.41 1.14 -0.49 3.88 0.02 -1.93 -1.85 113.55 114.73 2tmk h SER 98 Ca 0.22 -0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.15 2tmk h SER 98 Cb 0.17 -0.29 -0.06 0.00 0.14 0.00 0.00 62.40 62.36 2tmk h SER 98 CO -0.18 0.90 0.13 1.23 -1.14 0.00 0.00 176.83 177.77 2tmk h GLY 99 N 1.29 0.62 0.45 -3.77 0.00 -0.82 -1.92 103.07 98.92 2tmk h GLY 99 Ca 0.33 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2tmk h GLY 99 CO -0.06 -0.03 -0.02 -2.08 0.00 0.00 0.00 176.54 174.35 2tmk h VAL 100 N 0.29 1.30 0.30 4.60 2.07 -1.08 -3.26 116.25 120.47 2tmk h VAL 100 Ca 0.24 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2tmk h VAL 100 Cb 0.29 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2tmk h VAL 100 CO -0.28 0.30 -0.30 0.00 0.02 0.00 0.00 177.57 177.32 2tmk h ALA 101 N 0.29 -0.62 -0.22 1.67 0.00 -1.27 0.57 119.26 119.68 2tmk h ALA 101 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2tmk h ALA 101 Cb 0.54 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2tmk h ALA 101 CO 0.01 -0.88 0.08 1.88 0.00 0.00 0.00 179.25 180.33 2tmk h TYR 102 N -0.62 0.30 0.19 0.00 -1.99 -1.52 -1.62 116.97 111.70 2tmk h TYR 102 Ca -0.01 -0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.46 2tmk h TYR 102 Cb 0.57 -0.10 0.03 0.00 2.00 0.00 0.00 36.73 39.23 2tmk h TYR 102 CO -0.18 0.25 -1.12 0.77 -0.00 0.00 0.00 178.16 177.88 2tmk h SER 103 N 0.30 0.61 0.36 3.88 0.02 -1.55 -3.35 113.55 113.83 2tmk h SER 103 Ca 0.08 -0.94 -0.07 0.00 -0.84 0.00 0.00 61.79 60.02 2tmk h SER 103 Cb 0.08 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2tmk h SER 103 CO -0.01 1.54 -0.35 0.00 -1.14 0.00 0.00 176.83 176.87 2tmk h ALA 104 N 0.10 1.41 0.00 3.77 0.00 -0.75 -2.84 119.26 120.95 2tmk h ALA 104 Ca -0.20 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2tmk h ALA 104 Cb 1.86 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2tmk h ALA 104 CO 0.20 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2tmk h ALA 105 N 1.65 1.00 0.00 0.00 0.00 -1.42 -2.48 119.26 118.01 2tmk h ALA 105 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2tmk h ALA 105 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2tmk h ALA 105 CO 0.05 0.00 -0.51 0.87 0.00 0.00 0.00 179.25 179.66 2tmk h LYS 106 N 0.00 0.00 -2.13 0.00 1.57 -1.67 -3.46 116.57 110.88 2tmk h LYS 106 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2tmk h LYS 106 Cb 0.14 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.47 2tmk h LYS 106 CO 0.00 0.51 -0.28 0.41 -0.57 0.00 0.00 179.45 179.52 2tmk n GLY 107 N 0.21 0.06 3.77 3.86 0.00 -0.94 -5.01 105.19 107.15 2tmk n GLY 107 Ca -0.01 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.74 4.25 -0.00 2.61 2.01 -1.26 -4.97 115.64 115.54 2tmk s THR 108 Ca 0.10 1.83 -0.34 0.00 0.31 0.00 0.00 61.69 63.59 2tmk s THR 108 Cb -0.05 -4.17 -0.13 0.00 0.01 0.00 0.00 72.50 68.16 2tmk s THR 108 CO 0.13 0.44 1.75 -3.20 -0.69 0.00 0.00 174.62 173.05 2tmk n ASN 109 N 1.36 3.21 0.00 3.53 2.85 -1.26 -1.54 115.26 123.40 2tmk n ASN 109 Ca -0.03 1.02 0.00 0.00 -0.11 0.00 0.00 54.58 55.46 2tmk n ASN 109 Cb 0.48 -1.37 0.00 0.00 1.24 0.00 0.00 39.78 40.13 2tmk n ASN 109 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2tmk n GLY 110 N 3.98 2.91 2.63 8.20 0.00 -1.26 -4.94 105.19 116.71 2tmk n GLY 110 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.45 4.04 -0.80 1.61 2.81 -0.59 -4.71 117.12 119.04 2tmk n MET 111 Ca 0.00 -3.34 -0.06 0.00 -1.81 0.00 0.00 57.70 52.49 2tmk n MET 111 Cb 0.00 -2.80 0.04 0.00 -0.71 0.00 0.00 33.22 29.75 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 2.96 0.19 -0.11 7.83 5.75 -1.26 -4.53 116.55 127.37 2tmk n ASP 112 Ca 0.54 -1.20 -0.08 0.00 -0.01 0.00 0.00 54.79 54.05 2tmk n ASP 112 Cb 0.30 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 2tmk n ASP 112 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2tmk h LEU 113 N 0.00 0.35 -0.42 -2.12 3.38 -1.93 -1.90 115.31 112.67 2tmk h LEU 113 Ca -0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2tmk h LEU 113 Cb 0.27 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2tmk h LEU 113 CO 0.08 0.26 0.18 0.44 0.09 0.00 0.00 178.44 179.48 2tmk h ASP 114 N 0.44 0.57 -0.43 -0.43 3.32 -1.96 -2.08 116.42 115.85 2tmk h ASP 114 Ca 0.14 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2tmk h ASP 114 Cb -0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2tmk h ASP 114 CO -0.06 0.57 0.16 -0.25 -1.72 0.00 0.00 179.24 177.94 2tmk h TRP 115 N 0.54 0.66 -0.51 4.55 7.01 -1.83 -2.85 115.95 123.52 2tmk h TRP 115 Ca 0.14 -0.05 0.07 0.00 2.11 0.00 0.00 58.89 61.16 2tmk h TRP 115 Cb 0.17 -0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 2tmk h TRP 115 CO -0.00 0.58 0.34 0.00 -2.79 0.00 0.00 178.44 176.57 2tmk h LEU 117 N 0.38 0.80 -0.73 0.00 6.46 -1.16 -3.39 115.31 117.67 2tmk h LEU 117 Ca 0.23 -0.79 0.12 0.00 -0.12 0.00 0.00 57.88 57.32 2tmk h LEU 117 Cb 0.40 -0.25 -0.12 0.00 -0.73 0.00 0.00 40.66 39.96 2tmk h LEU 117 CO -0.06 1.49 -0.26 0.00 -0.62 0.00 0.00 178.44 178.99 2tmk n GLN 118 N -3.93 -0.15 -0.13 1.25 1.13 -1.12 -0.12 117.38 114.32 2tmk n GLN 118 Ca -0.12 1.12 0.15 0.00 -1.94 0.00 0.00 57.00 56.21 2tmk n GLN 118 Cb 0.87 -1.67 0.52 0.00 0.11 0.00 0.00 30.24 30.07 2tmk n GLN 118 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2tmk h PRO 119 N 0.00 0.37 0.00 -1.09 0.11 -1.76 -0.79 132.00 128.84 2tmk h PRO 119 Ca 0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2tmk h PRO 119 Cb 0.46 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2tmk h PRO 119 CO -0.73 0.24 -0.16 -0.25 -0.21 0.00 0.00 178.00 176.89 2tmk n ASP 120 N -4.47 0.28 -4.72 -2.05 8.00 0.83 -4.89 116.55 109.54 2tmk n ASP 120 Ca 0.13 0.31 -0.42 0.00 0.71 0.00 0.00 54.79 55.52 2tmk n ASP 120 Cb 0.50 -0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 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 -3.03 2.25 0.00 2.53 1.01 -0.31 -1.75 120.40 121.11 2tmk s VAL 121 Ca 0.12 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2tmk s VAL 121 Cb 0.17 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2tmk s VAL 121 CO 0.59 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2tmk n GLY 122 N 3.93 2.11 3.81 4.51 0.00 -1.26 -4.99 105.19 113.30 2tmk n GLY 122 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 3.78 0.23 0.99 1.43 -0.72 -4.73 118.68 119.67 2tmk s LEU 123 Ca 0.00 1.83 -0.32 0.00 -1.03 0.00 0.00 54.13 54.62 2tmk s LEU 123 Cb 0.00 -4.55 -0.13 0.00 0.03 0.00 0.00 46.19 41.55 2tmk s LEU 123 CO 0.00 -0.75 1.57 0.18 0.23 0.00 0.00 176.35 177.58 2tmk n LEU 124 N -1.14 3.63 -4.87 1.79 4.77 -1.26 -0.59 117.00 119.34 2tmk n LEU 124 Ca 0.09 1.11 -0.37 0.00 -0.03 0.00 0.00 56.01 56.81 2tmk n LEU 124 Cb 0.53 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.05 2tmk n LEU 124 CO 0.41 -0.12 -0.15 -0.75 -1.33 0.00 0.00 177.39 175.45 2tmk s LYS 125 N 0.23 3.53 0.60 3.23 2.20 0.77 -4.72 119.74 125.59 2tmk s LYS 125 Ca 0.71 -0.09 -0.19 0.00 -0.36 0.00 0.00 55.97 56.04 2tmk s LYS 125 Cb -0.58 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 2tmk s LYS 125 CO 0.43 0.74 1.19 -2.30 -0.36 0.00 0.00 175.35 175.04 2tmk n PRO 126 N 2.09 1.19 0.13 4.03 -0.02 -1.26 -4.52 135.00 136.63 2tmk n PRO 126 Ca -0.19 0.46 -0.01 0.00 -2.02 0.00 0.00 63.50 61.73 2tmk n PRO 126 Cb 0.55 -2.40 0.11 0.00 -0.02 0.00 0.00 33.50 31.73 2tmk n PRO 126 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2tmk h ASP 127 N 0.78 0.00 -3.16 2.55 3.32 -1.15 -3.44 116.42 115.32 2tmk h ASP 127 Ca -0.50 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.44 2tmk h ASP 127 Cb 1.34 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.62 2tmk h ASP 127 CO 0.53 0.67 -0.31 -0.22 -1.72 0.00 0.00 179.24 178.20 2tmk s LEU 128 N -7.17 -0.14 -0.13 1.55 2.96 -1.11 -4.77 118.68 109.87 2tmk s LEU 128 Ca 0.00 0.90 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 2tmk s LEU 128 Cb 0.11 1.34 -0.01 0.00 0.50 0.00 0.00 46.19 48.13 2tmk s LEU 128 CO 0.76 -0.20 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.53 2tmk s THR 129 N 1.51 2.63 -0.22 3.68 2.01 0.74 -0.24 115.64 125.75 2tmk s THR 129 Ca -0.09 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.08 2tmk s THR 129 Cb -0.09 -2.08 0.01 0.00 0.01 0.00 0.00 72.50 70.35 2tmk s THR 129 CO -0.13 0.53 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.50 2tmk s LEU 130 N 0.47 2.85 -0.35 4.42 1.43 0.10 -1.12 118.68 126.48 2tmk s LEU 130 Ca -0.12 -0.60 -0.12 0.00 -1.03 0.00 0.00 54.13 52.26 2tmk s LEU 130 Cb -0.16 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 2tmk s LEU 130 CO 0.05 -0.05 0.22 0.12 0.23 0.00 0.00 176.35 176.92 2tmk s PHE 131 N 1.39 3.22 -0.33 0.29 5.36 0.09 -0.09 117.98 127.92 2tmk s PHE 131 Ca 0.04 -0.43 -0.22 0.00 -0.96 0.00 0.00 56.93 55.36 2tmk s PHE 131 Cb -0.15 -2.46 -0.00 0.00 -0.34 0.00 0.00 43.02 40.07 2tmk s PHE 131 CO -0.06 -0.45 0.70 -0.51 -1.46 0.00 0.00 175.22 173.45 2tmk s LEU 132 N 1.67 4.15 0.14 6.12 1.43 -0.39 -0.30 118.68 131.50 2tmk s LEU 132 Ca 0.05 0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.64 2tmk s LEU 132 Cb -0.18 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 2tmk s LEU 132 CO 0.09 -0.58 -0.19 -0.94 0.23 0.00 0.00 176.35 174.96 2tmk s SER 133 N 1.71 2.57 0.26 2.29 1.04 -0.20 -4.42 113.70 116.95 2tmk s SER 133 Ca 0.28 -0.80 0.04 0.00 0.48 0.00 0.00 55.95 55.95 2tmk s SER 133 Cb -0.14 -0.14 -0.06 0.00 0.10 0.00 0.00 66.02 65.78 2tmk s SER 133 CO 0.14 -0.01 0.00 -0.89 0.98 0.00 0.00 173.24 173.45 2tmk s THR 134 N -1.76 1.15 -2.03 2.02 2.01 -1.26 -0.94 115.64 114.83 2tmk s THR 134 Ca 0.12 -2.04 0.10 0.00 0.31 0.00 0.00 61.69 60.18 2tmk s THR 134 Cb -0.07 -2.47 0.27 0.00 0.01 0.00 0.00 72.50 70.24 2tmk s THR 134 CO 0.05 -0.24 1.34 0.00 -0.69 0.00 0.00 174.62 175.08 2tmk n GLN 135 N -0.50 1.16 0.00 4.92 1.13 -1.26 -5.01 117.38 117.82 2tmk n GLN 135 Ca -0.04 -0.25 0.00 0.00 -1.94 0.00 0.00 57.00 54.77 2tmk n GLN 135 Cb 0.64 -1.17 0.00 0.00 0.11 0.00 0.00 30.24 29.82 2tmk n GLN 135 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2tmk n PHE 146 N -0.41 0.00 -0.03 1.08 7.35 -1.26 -5.18 117.46 119.00 2tmk n PHE 146 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 2tmk n PHE 146 Cb 0.09 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.92 2tmk n PHE 146 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2tmk n GLY 147 N -1.29 1.69 0.27 7.13 0.00 -1.24 -4.90 105.19 106.85 2tmk n GLY 147 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2tmk n GLY 147 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2tmk h ASP 148 N 0.00 0.84 -3.13 1.61 3.32 -1.95 -3.44 116.42 113.66 2tmk h ASP 148 Ca 0.00 -0.15 -0.64 0.00 0.02 0.00 0.00 57.03 56.26 2tmk h ASP 148 Cb 0.00 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.25 2tmk h ASP 148 CO 0.00 0.76 -0.58 -1.61 -1.72 0.00 0.00 179.24 176.09 2tmk s GLU 149 N -5.61 3.00 0.20 3.56 2.02 -1.26 -4.70 118.70 115.90 2tmk s GLU 149 Ca -0.13 -0.64 -0.07 0.00 0.02 0.00 0.00 54.97 54.16 2tmk s GLU 149 Cb 0.13 -2.79 0.31 0.00 0.10 0.00 0.00 34.13 31.87 2tmk s GLU 149 CO 0.79 0.58 1.14 -2.13 0.02 0.00 0.00 175.26 175.66 2tmk n ARG 150 N 0.43 -0.08 -0.22 1.61 0.63 -0.36 -1.02 116.66 117.65 2tmk n ARG 150 Ca -0.08 1.14 0.04 0.00 -0.92 0.00 0.00 57.85 58.03 2tmk n ARG 150 Cb 0.51 -1.69 0.14 0.00 0.45 0.00 0.00 32.46 31.87 2tmk n ARG 150 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2tmk n TYR 151 N -5.17 0.53 -2.74 -0.14 4.01 -1.26 -4.70 117.16 107.69 2tmk n TYR 151 Ca 0.11 -0.22 -0.43 0.00 -0.16 0.00 0.00 57.90 57.20 2tmk n TYR 151 Cb 0.35 -0.09 0.01 0.00 -0.31 0.00 0.00 39.34 39.30 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 0.30 3.87 -3.83 -0.72 1.02 -0.19 -4.51 120.64 116.58 2tmk n GLU 152 Ca 0.10 -4.01 -0.14 0.00 -0.02 0.00 0.00 57.16 53.09 2tmk n GLU 152 Cb 0.37 -2.76 -0.15 0.00 -0.02 0.00 0.00 31.44 28.88 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 -0.70 0.00 0.32 2.62 -4.23 -1.26 -3.69 115.64 108.70 2tmk s THR 153 Ca 0.36 0.12 0.10 0.00 -1.18 0.00 0.00 61.69 61.09 2tmk s THR 153 Cb 0.04 -0.09 0.31 0.00 1.34 0.00 0.00 72.50 74.11 2tmk s THR 153 CO 0.03 0.07 1.70 0.58 -0.54 0.00 0.00 174.62 176.46 2tmk h VAL 154 N 5.87 0.45 -0.55 2.29 2.07 -1.99 -0.40 116.25 123.99 2tmk h VAL 154 Ca -0.38 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 2tmk h VAL 154 Cb 1.15 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2tmk h VAL 154 CO 0.49 0.09 0.06 0.50 0.02 0.00 0.00 177.57 178.72 2tmk h LYS 155 N 0.47 0.90 -0.06 1.57 3.64 -1.97 -2.34 116.57 118.77 2tmk h LYS 155 Ca 0.66 -0.23 -0.12 0.00 -1.27 0.00 0.00 60.65 59.69 2tmk h LYS 155 Cb 1.33 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2tmk h LYS 155 CO -0.53 0.86 -0.41 0.35 -2.27 0.00 0.00 179.45 177.45 2tmk h PHE 156 N 0.84 0.53 -0.88 1.91 3.57 -1.46 -3.14 116.94 118.31 2tmk h PHE 156 Ca 0.17 -0.25 0.15 0.00 3.53 0.00 0.00 57.97 61.57 2tmk h PHE 156 Cb 0.42 -0.08 -0.09 0.00 2.79 0.00 0.00 35.95 38.99 2tmk h PHE 156 CO 0.03 1.01 0.48 1.96 -2.23 0.00 0.00 178.31 179.56 2tmk h GLN 157 N -0.10 0.67 -0.93 1.11 1.08 -1.15 0.20 115.11 115.99 2tmk h GLN 157 Ca -0.03 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2tmk h GLN 157 Cb 1.08 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 28.31 2tmk h GLN 157 CO 0.08 0.44 0.55 0.93 -0.95 0.00 0.00 178.83 179.89 2tmk h GLU 158 N 0.69 1.27 -0.37 1.46 4.39 -1.45 -1.95 114.58 118.62 2tmk h GLU 158 Ca 0.48 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.95 2tmk h GLU 158 Cb 0.65 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2tmk h GLU 158 CO -0.35 0.90 -0.17 0.87 -1.16 0.00 0.00 179.01 179.10 2tmk h LYS 159 N 1.29 0.78 -0.12 2.33 1.57 -0.62 -2.55 116.57 119.24 2tmk h LYS 159 Ca 0.33 -0.34 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2tmk h LYS 159 Cb -0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2tmk h LYS 159 CO -0.06 0.96 -0.31 -0.39 -0.57 0.00 0.00 179.45 179.07 2tmk h VAL 160 N 0.57 1.26 -0.36 0.50 -1.51 -0.93 -1.05 116.25 114.74 2tmk h VAL 160 Ca 0.08 -1.26 -0.10 0.00 -1.23 0.00 0.00 66.70 64.20 2tmk h VAL 160 Cb 0.72 1.52 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 2tmk h VAL 160 CO 0.05 0.38 -0.17 0.50 -1.23 0.00 0.00 177.57 177.10 2tmk h LYS 161 N 0.21 0.66 -0.10 5.19 3.64 -1.31 0.28 116.57 125.13 2tmk h LYS 161 Ca 0.03 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2tmk h LYS 161 Cb 0.66 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2tmk h LYS 161 CO 0.05 0.80 0.04 1.96 -2.27 0.00 0.00 179.45 180.02 2tmk h GLN 162 N 0.59 0.16 -0.60 1.90 7.50 -0.93 -2.01 115.11 121.72 2tmk h GLN 162 Ca 0.10 -0.03 -0.04 0.00 0.50 0.00 0.00 58.65 59.18 2tmk h GLN 162 Cb 0.63 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 28.10 2tmk h GLN 162 CO 0.04 0.28 0.24 1.15 -1.50 0.00 0.00 178.83 179.04 2tmk h THR 163 N 0.00 1.23 -0.20 -0.54 2.02 -0.95 -2.01 112.91 112.46 2tmk h THR 163 Ca 0.03 -0.72 0.05 0.00 0.77 0.00 0.00 66.41 66.54 2tmk h THR 163 Cb 0.19 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 2tmk h THR 163 CO -0.00 0.28 -0.09 -0.26 0.37 0.00 0.00 175.52 175.82 2tmk h PHE 164 N 0.84 -0.21 -0.75 3.16 0.04 -0.33 0.83 116.94 120.52 2tmk h PHE 164 Ca 0.20 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2tmk h PHE 164 Cb 0.21 0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.44 2tmk h PHE 164 CO 0.01 -0.14 0.48 0.52 -0.60 0.00 0.00 178.31 178.58 2tmk h MET 165 N -0.06 0.99 0.04 1.51 2.86 -1.22 -0.82 114.93 118.22 2tmk h MET 165 Ca 0.11 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2tmk h MET 165 Cb 0.22 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2tmk h MET 165 CO -0.24 0.67 -0.10 0.87 1.06 0.00 0.00 176.91 179.17 2tmk h LYS 166 N 1.01 -0.18 0.82 1.72 1.79 -0.60 -0.59 116.57 120.53 2tmk h LYS 166 Ca 0.27 0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.72 2tmk h LYS 166 Cb -0.09 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2tmk h LYS 166 CO -0.06 -0.12 -0.45 1.25 -1.08 0.00 0.00 179.45 178.99 2tmk h LEU 167 N -0.19 -1.11 -0.58 2.94 5.85 -0.61 -1.99 115.31 119.63 2tmk h LEU 167 Ca 0.03 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2tmk h LEU 167 Cb 0.22 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2tmk h LEU 167 CO -0.08 -0.72 0.36 -0.07 -0.34 0.00 0.00 178.44 177.59 2tmk h LEU 168 N -1.17 0.59 -0.98 2.25 3.38 -1.17 -1.81 115.31 116.40 2tmk h LEU 168 Ca -0.11 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2tmk h LEU 168 Cb 0.92 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 2tmk h LEU 168 CO 0.14 0.41 0.63 -0.78 0.09 0.00 0.00 178.44 178.94 2tmk h ASP 169 N 0.71 1.04 0.09 -0.43 3.58 -1.08 0.32 116.42 120.65 2tmk h ASP 169 Ca 0.23 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 2tmk h ASP 169 Cb 0.01 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.83 2tmk h ASP 169 CO -0.09 0.70 -0.04 0.50 -2.88 0.00 0.00 179.24 177.42 2tmk h LYS 170 N 1.20 -0.12 -0.72 0.28 3.64 -0.84 -0.65 116.57 119.37 2tmk h LYS 170 Ca 0.40 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.81 2tmk h LYS 170 Cb 0.05 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 2tmk h LYS 170 CO -0.14 0.01 0.46 0.93 -2.27 0.00 0.00 179.45 178.44 2tmk h GLU 171 N -0.22 0.88 -0.42 1.90 4.39 -0.74 -0.75 114.58 119.63 2tmk h GLU 171 Ca -0.01 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2tmk h GLU 171 Cb 0.18 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2tmk h GLU 171 CO 0.02 0.58 0.06 0.82 -1.16 0.00 0.00 179.01 179.33 2tmk h ILE 172 N 0.91 1.25 -0.94 3.13 2.04 -0.85 -1.72 117.51 121.32 2tmk h ILE 172 Ca 0.28 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.28 2tmk h ILE 172 Cb -0.02 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2tmk h ILE 172 CO -0.09 0.31 0.62 0.03 0.00 0.00 0.00 178.15 179.02 2tmk h ARG 173 N 0.55 1.15 0.00 2.37 3.08 -0.68 -0.31 114.38 120.54 2tmk h ARG 173 Ca 0.13 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2tmk h ARG 173 Cb 0.39 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2tmk h ARG 173 CO 0.01 0.76 0.00 1.63 -1.07 0.00 0.00 179.97 181.30 2tmk n LYS 174 N -4.44 0.16 0.00 0.04 5.02 -0.33 -4.85 118.16 113.76 2tmk n LYS 174 Ca 0.13 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2tmk n LYS 174 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2tmk n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2tmk n GLY 175 N -0.09 0.96 3.57 0.72 0.00 -0.13 -5.06 105.19 105.16 2tmk n GLY 175 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.75 5.94 0.00 1.61 -1.08 -0.68 -4.85 116.67 115.87 2tmk s ASP 176 Ca 0.00 0.27 0.28 0.00 -0.52 0.00 0.00 52.55 52.58 2tmk s ASP 176 Cb 0.00 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 39.99 2tmk s ASP 176 CO 0.00 -1.86 1.76 -0.62 0.52 0.00 0.00 175.17 174.97 2tmk n GLU 177 N 8.84 0.79 0.00 4.34 1.02 -1.26 -3.90 120.64 130.47 2tmk n GLU 177 Ca 0.13 -0.35 0.15 0.00 -0.02 0.00 0.00 57.16 57.08 2tmk n GLU 177 Cb 0.50 -1.49 0.82 0.00 -0.02 0.00 0.00 31.44 31.24 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 -0.80 0.19 -4.70 1.62 3.41 -1.26 -4.78 113.62 107.29 2tmk n SER 178 Ca 0.14 -0.76 -0.36 0.00 -0.26 0.00 0.00 58.87 57.64 2tmk n SER 178 Cb 0.30 -0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.22 5.38 -0.08 -1.33 1.01 -1.25 -0.18 121.20 122.53 2tmk s ILE 179 Ca 0.39 0.18 -0.00 0.00 0.00 0.00 0.00 60.65 61.23 2tmk s ILE 179 Cb 0.21 -3.48 0.02 0.00 0.01 0.00 0.00 42.46 39.23 2tmk s ILE 179 CO 0.41 0.41 -0.05 -0.89 0.00 0.00 0.00 174.94 174.81 2tmk s THR 180 N 0.62 0.72 -0.30 2.92 2.01 -0.28 -4.99 115.64 116.35 2tmk s THR 180 Ca 0.08 -0.15 -0.17 0.00 0.31 0.00 0.00 61.69 61.77 2tmk s THR 180 Cb -0.12 -0.77 -0.02 0.00 0.01 0.00 0.00 72.50 71.60 2tmk s THR 180 CO 0.00 0.30 0.45 -0.63 -0.69 0.00 0.00 174.62 174.05 2tmk s ILE 181 N 1.47 5.10 -0.30 1.82 1.01 -1.26 -0.73 121.20 128.31 2tmk s ILE 181 Ca -0.01 0.55 -0.08 0.00 0.00 0.00 0.00 60.65 61.11 2tmk s ILE 181 Cb -0.13 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.52 2tmk s ILE 181 CO -0.04 0.01 0.10 -0.69 0.00 0.00 0.00 174.94 174.33 2tmk s VAL 182 N 2.22 4.19 -0.53 2.92 1.01 0.58 -4.95 120.40 125.85 2tmk s VAL 182 Ca 0.17 -0.58 -0.28 0.00 0.00 0.00 0.00 61.98 61.30 2tmk s VAL 182 Cb -0.16 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.11 2tmk s VAL 182 CO 0.11 0.09 1.12 -0.62 0.00 0.00 0.00 175.10 175.80 2tmk s ASP 183 N 1.54 6.51 -0.28 3.32 2.15 -1.26 -1.03 116.67 127.63 2tmk s ASP 183 Ca 0.03 0.20 0.11 0.00 0.43 0.00 0.00 52.55 53.33 2tmk s ASP 183 Cb -0.17 -2.53 0.76 0.00 -0.30 0.00 0.00 42.92 40.68 2tmk s ASP 183 CO 0.04 -1.33 1.76 1.33 -0.17 0.00 0.00 175.17 176.80 2tmk n VAL 184 N 6.68 2.79 -1.67 1.11 0.24 -0.12 -4.95 118.33 122.41 2tmk n VAL 184 Ca 0.09 -1.48 -0.44 0.00 -2.04 0.00 0.00 64.34 60.47 2tmk n VAL 184 Cb 0.49 -0.34 -0.04 0.00 -1.47 0.00 0.00 33.84 32.48 2tmk n VAL 184 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2tmk n THR 185 N 0.19 0.67 -3.67 3.34 -1.04 -1.25 -3.14 114.28 109.38 2tmk n THR 185 Ca 0.35 -0.12 -0.25 0.00 -2.04 0.00 0.00 64.05 61.99 2tmk n THR 185 Cb 1.29 -2.15 0.01 0.00 -1.82 0.00 0.00 70.33 67.66 2tmk n THR 185 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2tmk n ASN 186 N 7.04 -5.42 -3.85 8.00 3.02 -1.26 -5.01 115.26 117.77 2tmk n ASN 186 Ca 0.21 -0.86 -0.12 0.00 -0.03 0.00 0.00 54.58 53.78 2tmk n ASN 186 Cb 0.37 -2.78 -0.12 0.00 -0.61 0.00 0.00 39.78 36.64 2tmk n ASN 186 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2tmk s LYS 187 N -5.21 0.25 0.69 3.52 1.02 -1.19 -5.14 119.74 113.69 2tmk s LYS 187 Ca 0.19 -0.05 -0.11 0.00 0.02 0.00 0.00 55.97 56.02 2tmk s LYS 187 Cb -0.08 0.11 0.01 0.00 -0.52 0.00 0.00 37.83 37.34 2tmk s LYS 187 CO 0.87 -0.05 1.08 0.20 -0.92 0.00 0.00 175.35 176.53 2tmk s GLY 188 N -0.47 1.64 0.32 -3.33 0.00 -1.26 -4.79 107.32 99.42 2tmk s GLY 188 Ca -0.05 -0.24 0.07 0.00 0.00 0.00 0.00 44.72 44.50 2tmk s GLY 188 CO 0.00 0.11 1.62 -2.22 0.00 0.00 0.00 173.10 172.61 2tmk h ILE 189 N -0.62 0.18 0.00 0.90 2.04 -2.00 0.79 117.51 118.80 2tmk h ILE 189 Ca -0.45 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 2tmk h ILE 189 Cb 1.24 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2tmk h ILE 189 CO 0.62 0.02 -0.66 1.56 0.00 0.00 0.00 178.15 179.70 2tmk h GLN 190 N 0.14 0.00 -0.07 2.37 4.20 -1.98 -1.14 115.11 118.63 2tmk h GLN 190 Ca 0.65 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 59.19 2tmk h GLN 190 Cb 1.44 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.23 2tmk h GLN 190 CO -0.74 0.24 -0.61 0.93 -0.67 0.00 0.00 178.83 177.98 2tmk h GLU 191 N 0.00 0.54 -0.54 1.46 5.08 -1.31 -1.15 114.58 118.66 2tmk h GLU 191 Ca -0.04 -0.49 -0.07 0.00 -1.00 0.00 0.00 59.36 57.77 2tmk h GLU 191 Cb 1.26 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 2tmk h GLU 191 CO 0.03 1.12 0.05 0.28 -1.00 0.00 0.00 179.01 179.49 2tmk h VAL 192 N 0.14 1.24 -0.37 3.13 2.07 -1.00 -1.38 116.25 120.09 2tmk h VAL 192 Ca -0.06 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2tmk h VAL 192 Cb 1.27 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2tmk h VAL 192 CO 0.12 0.35 0.24 -0.08 0.02 0.00 0.00 177.57 178.23 2tmk h GLU 193 N 0.83 0.48 -0.62 1.57 4.81 -1.10 -1.35 114.58 119.20 2tmk h GLU 193 Ca 0.17 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2tmk h GLU 193 Cb 0.42 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 2tmk h GLU 193 CO 0.01 0.33 0.20 0.00 -0.73 0.00 0.00 179.01 178.82 2tmk h ALA 194 N 1.13 1.19 -0.12 2.92 0.00 -0.80 0.03 119.26 123.60 2tmk h ALA 194 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2tmk h ALA 194 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2tmk h ALA 194 CO -0.03 0.57 0.03 -0.07 0.00 0.00 0.00 179.25 179.75 2tmk h LEU 195 N 0.90 0.19 -0.24 0.00 3.38 -0.92 -1.26 115.31 117.36 2tmk h LEU 195 Ca 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2tmk h LEU 195 Cb 0.25 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2tmk h LEU 195 CO -0.01 0.36 0.12 0.40 0.09 0.00 0.00 178.44 179.41 2tmk h ILE 196 N 0.00 1.13 -0.71 1.22 2.04 -1.07 -2.81 117.51 117.32 2tmk h ILE 196 Ca 0.04 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 2tmk h ILE 196 Cb 0.25 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2tmk h ILE 196 CO 0.00 0.13 0.40 -0.25 0.00 0.00 0.00 178.15 178.43 2tmk h TRP 197 N 0.27 0.95 -0.39 1.37 2.91 -0.94 0.35 115.95 120.46 2tmk h TRP 197 Ca 0.08 -0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.21 2tmk h TRP 197 Cb 0.10 -0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 28.43 2tmk h TRP 197 CO -0.03 0.65 0.31 0.37 -1.03 0.00 0.00 178.44 178.71 2tmk h GLN 198 N 0.98 0.00 0.03 2.65 4.15 -0.96 -1.56 115.11 120.41 2tmk h GLN 198 Ca 0.25 0.00 -0.37 0.00 0.77 0.00 0.00 58.65 59.30 2tmk h GLN 198 Cb 0.00 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.64 2tmk h GLN 198 CO -0.04 0.00 -2.12 -0.89 -1.93 0.00 0.00 178.83 173.84 2tmk n ILE 199 N -4.22 1.59 -0.09 2.39 5.41 -0.45 -4.62 119.36 119.36 2tmk n ILE 199 Ca 0.06 -0.44 -0.13 0.00 1.00 0.00 0.00 62.75 63.25 2tmk n ILE 199 Cb 0.49 -1.74 -0.04 0.00 -0.71 0.00 0.00 39.64 37.63 2tmk n ILE 199 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2tmk h VAL 200 N -0.43 1.30 -0.48 1.39 -1.51 -0.75 -3.35 116.25 112.42 2tmk h VAL 200 Ca -0.52 -1.47 0.08 0.00 -1.23 0.00 0.00 66.70 63.55 2tmk h VAL 200 Cb 1.74 1.59 -0.10 0.00 -2.13 0.00 0.00 31.29 32.40 2tmk h VAL 200 CO -0.15 0.47 -0.40 -0.08 -1.23 0.00 0.00 177.57 176.18 2tmk h GLU 201 N 0.45 -0.26 0.00 5.19 4.22 -1.54 0.30 114.58 122.95 2tmk h GLU 201 Ca 0.04 0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.50 2tmk h GLU 201 Cb 0.88 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2tmk h GLU 201 CO 0.07 -0.17 -0.00 -1.00 -2.18 0.00 0.00 179.01 175.73 2tmk h PRO 202 N -0.27 0.00 0.00 0.92 0.13 -1.82 0.02 132.00 130.99 2tmk h PRO 202 Ca 0.17 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.12 2tmk h PRO 202 Cb 0.57 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.67 2tmk h PRO 202 CO -0.62 0.00 -1.32 -0.39 -0.23 0.00 0.00 178.00 175.44 2tmk h VAL 203 N 0.00 0.65 -0.04 1.56 -1.51 -1.12 -3.21 116.25 112.58 2tmk h VAL 203 Ca -0.00 -2.19 -0.10 0.00 -1.23 0.00 0.00 66.70 63.18 2tmk h VAL 203 Cb 0.00 2.17 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 2tmk h VAL 203 CO 0.00 0.37 -0.45 -0.07 -1.23 0.00 0.00 177.57 176.19 2tmk h LEU 204 N 0.00 0.10 0.00 4.19 3.38 0.03 -3.05 115.31 119.96 2tmk h LEU 204 Ca -0.15 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2tmk h LEU 204 Cb 1.63 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.35 2tmk h LEU 204 CO 0.06 0.54 -0.22 0.77 0.09 0.00 0.00 178.44 179.68 2tmk h SER 205 N 0.08 0.00 -3.66 -0.43 4.64 -1.49 -3.46 113.55 109.23 2tmk h SER 205 Ca 0.00 -0.01 -0.51 0.00 -0.47 0.00 0.00 61.79 60.80 2tmk h SER 205 Cb 0.83 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.93 2tmk h SER 205 CO 0.06 0.00 0.49 -0.89 -0.87 0.00 0.00 176.83 175.63 2tmk s THR 206 N -3.23 3.64 -0.07 2.95 2.01 -1.15 -5.00 115.64 114.79 2tmk s THR 206 Ca 0.06 1.51 -0.24 0.00 0.31 0.00 0.00 61.69 63.33 2tmk s THR 206 Cb 0.07 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2tmk s THR 206 CO 0.69 0.30 0.75 -2.28 -0.69 0.00 0.00 174.62 173.39 2tmk s HIS 207 N -0.63 3.57 -0.10 4.92 2.46 -1.26 -4.99 115.29 119.26 2tmk s HIS 207 Ca 0.48 1.31 0.04 0.00 0.47 0.00 0.00 55.06 57.35 2tmk s HIS 207 Cb -0.31 -2.87 0.00 0.00 -0.13 0.00 0.00 32.58 29.27 2tmk s HIS 207 CO 0.38 0.04 -0.22 0.42 -2.47 0.00 0.00 174.74 172.89 2tmk s ILE 208 N 0.98 1.89 0.50 0.89 1.01 -1.26 -5.01 121.20 120.19 2tmk s ILE 208 Ca 0.39 -0.91 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 2tmk s ILE 208 Cb -0.18 -1.65 -0.06 0.00 0.01 0.00 0.00 42.46 40.58 2tmk s ILE 208 CO 0.19 0.52 1.31 -1.81 0.00 0.00 0.00 174.94 175.15 2tmk s ASP 209 N 0.45 5.68 0.54 3.58 1.01 -1.26 -2.04 116.67 124.63 2tmk s ASP 209 Ca -0.17 2.65 0.25 0.00 0.71 0.00 0.00 52.55 55.98 2tmk s ASP 209 Cb -0.17 -2.63 1.42 0.00 1.01 0.00 0.00 42.92 42.54 2tmk s ASP 209 CO 0.07 -1.28 2.02 0.45 0.21 0.00 0.00 175.17 176.64 2tmk h HIS 210 N 1.83 0.00 0.00 4.23 3.86 -1.96 -1.17 115.15 121.95 2tmk h HIS 210 Ca -0.50 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 2tmk h HIS 210 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 2tmk h HIS 210 CO 0.49 0.00 -0.52 -0.25 0.86 0.00 0.00 177.93 178.51 2tmk n ASP 211 N -4.30 0.52 -4.60 2.45 8.00 -1.26 -4.86 116.55 112.50 2tmk n ASP 211 Ca 0.07 -0.15 -0.40 0.00 0.71 0.00 0.00 54.79 55.02 2tmk n ASP 211 Cb 0.52 0.22 -0.08 0.00 -0.02 0.00 0.00 41.12 41.77 2tmk n ASP 211 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2tmk s LYS 212 N -3.04 3.92 -0.01 -1.24 2.20 -0.44 -5.04 119.74 116.10 2tmk s LYS 212 Ca 0.10 0.12 -0.05 0.00 -0.36 0.00 0.00 55.97 55.79 2tmk s LYS 212 Cb 0.17 -3.70 -0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2tmk s LYS 212 CO 0.70 -0.43 0.09 -0.06 -0.36 0.00 0.00 175.35 175.29 2tmk s PHE 213 N 2.29 0.05 0.03 4.03 0.08 -1.26 -4.78 117.98 118.42 2tmk s PHE 213 Ca 0.19 -0.10 0.02 0.00 0.12 0.00 0.00 56.93 57.16 2tmk s PHE 213 Cb -0.16 -0.06 -0.04 0.00 -0.57 0.00 0.00 43.02 42.20 2tmk s PHE 213 CO 0.11 -0.20 0.04 -1.12 -0.10 0.00 0.00 175.22 173.95 2tmk s SER 214 N -0.99 5.34 0.13 1.36 0.01 -1.26 -5.04 113.70 113.24 2tmk s SER 214 Ca -0.11 -0.00 0.05 0.00 1.31 0.00 0.00 55.95 57.20 2tmk s SER 214 Cb -0.06 -1.42 -0.04 0.00 0.21 0.00 0.00 66.02 64.71 2tmk s SER 214 CO 0.01 0.23 -0.11 -0.36 0.41 0.00 0.00 173.24 173.41 2tmk s PHE 215 N -1.23 1.25 -2.00 2.43 0.08 -1.26 -0.16 117.98 117.09 2tmk s PHE 215 Ca 0.24 -0.67 0.24 0.00 0.12 0.00 0.00 56.93 56.87 2tmk s PHE 215 Cb -0.12 -0.65 1.46 0.00 -0.57 0.00 0.00 43.02 43.14 2tmk s PHE 215 CO 0.16 0.08 1.82 1.19 -0.10 0.00 0.00 175.22 178.37