#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odi n PRO 3 N 0.00 -0.18 0.17 -1.46 -0.02 -1.26 -4.94 135.00 127.31 1odi n PRO 3 Ca 0.00 0.01 0.02 0.00 -2.02 0.00 0.00 63.50 61.50 1odi n PRO 3 Cb 0.00 -2.08 0.28 0.00 -0.02 0.00 0.00 33.50 31.68 1odi n PRO 3 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1odi h ILE 4 N -1.38 1.24 0.00 4.25 2.04 -1.99 -3.37 117.51 118.30 1odi h ILE 4 Ca -0.44 -1.67 -0.15 0.00 1.00 0.00 0.00 64.86 63.60 1odi h ILE 4 Cb 1.29 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 39.27 1odi h ILE 4 CO 0.39 0.46 -1.49 1.41 0.00 0.00 0.00 178.15 178.93 1odi n HIS 5 N -3.84 0.00 -3.22 1.37 8.25 -1.26 -4.80 115.22 111.72 1odi n HIS 5 Ca -0.01 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 56.99 1odi n HIS 5 Cb 0.51 -0.31 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 1odi n HIS 5 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1odi s VAL 6 N -2.16 5.46 -1.16 1.59 1.01 -1.26 -4.74 120.40 119.14 1odi s VAL 6 Ca -0.12 -2.47 -0.21 0.00 0.00 0.00 0.00 61.98 59.18 1odi s VAL 6 Cb 0.05 -4.59 -0.06 0.00 0.00 0.00 0.00 36.38 31.78 1odi s VAL 6 CO 0.16 -1.20 1.90 0.54 0.00 0.00 0.00 175.10 176.50 1odi n ARG 7 N 4.40 2.00 -4.44 2.72 1.74 -1.26 -4.23 116.66 117.60 1odi n ARG 7 Ca 0.19 -2.56 -0.24 0.00 -0.77 0.00 0.00 57.85 54.47 1odi n ARG 7 Cb 0.46 -3.53 -0.11 0.00 -1.02 0.00 0.00 32.46 28.27 1odi n ARG 7 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1odi s ALA 8 N 8.16 2.58 0.19 7.54 0.00 -1.26 -4.78 121.76 134.19 1odi s ALA 8 Ca 0.62 -1.77 0.11 0.00 0.00 0.00 0.00 51.96 50.92 1odi s ALA 8 Cb 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1odi s ALA 8 CO 0.11 0.30 -0.20 -1.01 0.00 0.00 0.00 175.76 174.96 1odi s HIS 9 N -2.28 2.39 -0.21 0.00 3.76 -1.26 -4.35 115.29 113.33 1odi s HIS 9 Ca 0.26 -0.32 -0.37 0.00 -0.15 0.00 0.00 55.06 54.47 1odi s HIS 9 Cb -0.06 -1.18 -0.17 0.00 1.11 0.00 0.00 32.58 32.28 1odi s HIS 9 CO 0.12 0.50 1.14 -2.30 -0.85 0.00 0.00 174.74 173.35 1odi n PRO 10 N 0.24 0.00 0.00 8.40 -0.02 -1.26 -1.25 135.00 141.10 1odi n PRO 10 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1odi n PRO 10 Cb 0.56 -1.28 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 1odi n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odi n GLY 11 N 2.36 2.65 0.12 -1.23 0.00 -1.26 -4.96 105.19 102.88 1odi n GLY 11 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 1odi n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1odi h ASP 12 N 0.25 0.34 -3.19 1.61 3.32 -1.54 -3.44 116.42 113.76 1odi h ASP 12 Ca 0.00 -0.56 -0.59 0.00 0.02 0.00 0.00 57.03 55.90 1odi h ASP 12 Cb 0.00 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.39 1odi h ASP 12 CO 0.00 0.84 -0.16 -0.69 -1.72 0.00 0.00 179.24 177.51 1odi s VAL 13 N -3.97 5.08 0.75 -1.35 1.01 -1.26 -4.75 120.40 115.91 1odi s VAL 13 Ca -0.14 0.91 -0.08 0.00 0.00 0.00 0.00 61.98 62.66 1odi s VAL 13 Cb 0.04 -3.77 0.08 0.00 0.00 0.00 0.00 36.38 32.72 1odi s VAL 13 CO 0.75 0.45 1.08 0.00 0.00 0.00 0.00 175.10 177.38 1odi s ALA 14 N -0.23 2.98 0.08 5.51 0.00 -1.26 -4.83 121.76 124.01 1odi s ALA 14 Ca 0.25 -0.90 -0.21 0.00 0.00 0.00 0.00 51.96 51.09 1odi s ALA 14 Cb -0.16 -2.69 -0.11 0.00 0.00 0.00 0.00 23.12 20.16 1odi s ALA 14 CO 0.12 -1.49 1.64 0.93 0.00 0.00 0.00 175.76 176.96 1odi h GLU 15 N -0.79 0.19 -6.00 0.00 5.08 -1.82 -3.38 114.58 107.85 1odi h GLU 15 Ca -0.45 -0.03 -0.57 0.00 -1.00 0.00 0.00 59.36 57.32 1odi h GLU 15 Cb 1.31 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.47 1odi h GLU 15 CO 0.60 0.26 -0.00 1.03 -1.00 0.00 0.00 179.01 179.89 1odi s ARG 16 N -5.66 4.37 -0.00 2.33 0.52 -1.26 -1.18 118.95 118.06 1odi s ARG 16 Ca -0.14 0.73 -0.01 0.00 -0.52 0.00 0.00 55.73 55.79 1odi s ARG 16 Cb 0.07 -3.40 -0.00 0.00 0.52 0.00 0.00 34.95 32.13 1odi s ARG 16 CO 0.69 0.22 0.03 0.08 0.02 0.00 0.00 175.30 176.34 1odi s VAL 17 N 0.32 0.04 -0.08 3.52 1.01 -0.17 -1.13 120.40 123.90 1odi s VAL 17 Ca 0.32 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 1odi s VAL 17 Cb -0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 1odi s VAL 17 CO 0.16 -0.18 0.01 -0.76 0.00 0.00 0.00 175.10 174.34 1odi s LEU 18 N -0.53 3.63 -0.74 3.92 1.43 0.66 -1.83 118.68 125.22 1odi s LEU 18 Ca -0.06 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 1odi s LEU 18 Cb -0.04 -1.86 0.22 0.00 0.03 0.00 0.00 46.19 44.54 1odi s LEU 18 CO -0.00 0.37 0.73 0.18 0.23 0.00 0.00 176.35 177.85 1odi n LEU 19 N 2.03 3.81 -4.79 1.79 4.77 0.69 -1.41 117.00 123.90 1odi n LEU 19 Ca -0.18 -5.30 -0.35 0.00 -0.03 0.00 0.00 56.01 50.15 1odi n LEU 19 Cb 0.54 -0.82 -0.04 0.00 -2.33 0.00 0.00 43.42 40.76 1odi n LEU 19 CO 0.29 1.84 0.72 -2.16 -1.33 0.00 0.00 177.39 176.75 1odi s PRO 20 N -1.98 4.00 0.07 3.23 0.04 -1.24 -3.10 135.00 136.02 1odi s PRO 20 Ca 0.32 1.41 -0.07 0.00 0.04 0.00 0.00 61.00 62.69 1odi s PRO 20 Cb 0.04 -2.30 -0.27 0.00 0.04 0.00 0.00 34.50 32.01 1odi s PRO 20 CO -0.08 -0.27 1.14 0.78 0.04 0.00 0.00 177.00 178.61 1odi h GLY 21 N 2.01 0.42 -5.70 0.56 0.00 -1.84 -1.78 103.07 96.74 1odi h GLY 21 Ca -0.49 -1.00 -0.58 0.00 0.00 0.00 0.00 47.33 45.26 1odi h GLY 21 CO 0.61 0.88 0.15 -0.35 0.00 0.00 0.00 176.54 177.82 1odi s ASP 22 N -7.25 6.78 0.49 0.19 2.15 -1.26 -2.34 116.67 115.43 1odi s ASP 22 Ca -0.06 0.95 0.25 0.00 0.43 0.00 0.00 52.55 54.12 1odi s ASP 22 Cb 0.07 -2.37 1.23 0.00 -0.30 0.00 0.00 42.92 41.54 1odi s ASP 22 CO 0.90 -0.25 1.98 1.55 -0.17 0.00 0.00 175.17 179.17 1odi h PRO 23 N 7.30 0.00 -0.32 4.34 0.13 -1.86 -2.49 132.00 139.09 1odi h PRO 23 Ca -0.33 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.70 1odi h PRO 23 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1odi h PRO 23 CO 0.78 0.17 -0.23 0.78 -0.23 0.00 0.00 178.00 179.28 1odi h GLY 24 N 1.24 0.68 1.45 1.56 0.00 -1.95 -1.78 103.07 104.27 1odi h GLY 24 Ca -0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 47.33 46.59 1odi h GLY 24 CO 0.02 0.51 -0.67 -0.09 0.00 0.00 0.00 176.54 176.31 1odi h ARG 25 N 0.55 0.55 -0.12 4.80 2.43 -1.88 -2.22 114.38 118.50 1odi h ARG 25 Ca 0.08 -0.41 0.03 0.00 -0.81 0.00 0.00 59.98 58.87 1odi h ARG 25 Cb 0.69 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.28 1odi h ARG 25 CO 0.05 1.03 -0.06 0.00 -1.51 0.00 0.00 179.97 179.48 1odi h ALA 26 N 0.86 0.04 -0.23 2.80 0.00 -1.13 0.39 119.26 122.00 1odi h ALA 26 Ca -0.02 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1odi h ALA 26 Cb 1.25 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1odi h ALA 26 CO 0.12 -0.51 -0.02 1.49 0.00 0.00 0.00 179.25 180.33 1odi h GLU 27 N -0.05 0.05 -0.59 0.00 4.81 -1.27 -0.70 114.58 116.83 1odi h GLU 27 Ca 0.07 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1odi h GLU 27 Cb 0.15 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 1odi h GLU 27 CO -0.15 0.03 0.37 2.35 -0.73 0.00 0.00 179.01 180.88 1odi h TRP 28 N 0.05 0.69 -0.54 0.92 7.01 -0.79 -1.66 115.95 121.63 1odi h TRP 28 Ca 0.11 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 1odi h TRP 28 Cb 0.15 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 1odi h TRP 28 CO -0.21 0.40 0.26 0.82 -2.79 0.00 0.00 178.44 176.92 1odi h ILE 29 N 0.73 1.20 0.37 2.65 2.04 0.24 0.74 117.51 125.49 1odi h ILE 29 Ca 0.23 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1odi h ILE 29 Cb -0.00 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1odi h ILE 29 CO -0.09 0.23 -0.24 0.00 0.00 0.00 0.00 178.15 178.05 1odi h ALA 30 N 1.10 -0.58 -0.57 1.87 0.00 -0.74 -0.05 119.26 120.29 1odi h ALA 30 Ca 0.19 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1odi h ALA 30 Cb 0.12 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1odi h ALA 30 CO -0.02 -0.84 -0.07 0.87 0.00 0.00 0.00 179.25 179.19 1odi h LYS 31 N -0.59 1.06 -0.09 0.00 1.57 -1.26 -2.10 116.57 115.16 1odi h LYS 31 Ca -0.04 -0.37 -0.20 0.00 -1.87 0.00 0.00 60.65 58.17 1odi h LYS 31 Cb 0.49 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1odi h LYS 31 CO 0.03 1.07 -0.77 1.15 -0.57 0.00 0.00 179.45 180.37 1odi h THR 32 N 0.95 1.35 0.00 -0.16 2.02 -0.77 -3.40 112.91 112.91 1odi h THR 32 Ca 0.15 -2.12 -0.04 0.00 0.77 0.00 0.00 66.41 65.17 1odi h THR 32 Cb 0.64 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 1odi h THR 32 CO 0.04 0.65 -1.50 0.49 0.37 0.00 0.00 175.52 175.57 1odi n PHE 33 N -3.86 0.00 -3.92 3.16 3.01 -0.04 -5.05 117.46 110.76 1odi n PHE 33 Ca -0.06 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.07 1odi n PHE 33 Cb 0.73 -0.28 -0.05 0.00 -0.01 0.00 0.00 39.48 39.87 1odi n PHE 33 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1odi s LEU 34 N -3.94 4.33 0.03 4.37 1.43 -0.79 -4.77 118.68 119.35 1odi s LEU 34 Ca -0.04 0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 53.21 1odi s LEU 34 Cb 0.05 -2.53 -0.06 0.00 0.03 0.00 0.00 46.19 43.68 1odi s LEU 34 CO 0.40 0.28 0.55 -1.10 0.23 0.00 0.00 176.35 176.71 1odi s GLN 35 N -1.83 4.20 -1.40 1.70 -1.52 -0.24 -4.17 119.66 116.41 1odi s GLN 35 Ca 0.26 0.68 -0.05 0.00 -1.95 0.00 0.00 55.36 54.29 1odi s GLN 35 Cb -0.12 -3.27 0.03 0.00 -0.22 0.00 0.00 33.01 29.42 1odi s GLN 35 CO 0.17 0.55 0.79 0.09 -0.25 0.00 0.00 175.29 176.64 1odi n ASN 36 N 2.10 -2.52 -4.75 5.90 4.13 -1.26 -2.26 115.26 116.60 1odi n ASN 36 Ca -0.10 -0.81 -0.39 0.00 1.68 0.00 0.00 54.58 54.96 1odi n ASN 36 Cb 0.51 -3.93 0.04 0.00 -1.54 0.00 0.00 39.78 34.86 1odi n ASN 36 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1odi n PRO 37 N -4.44 1.71 -3.75 3.52 -0.04 -1.26 -4.65 135.00 126.09 1odi n PRO 37 Ca -0.17 0.63 -0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1odi n PRO 37 Cb 0.62 -2.59 -0.14 0.00 -0.04 0.00 0.00 33.50 31.35 1odi n PRO 37 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1odi s ARG 38 N -2.90 0.10 -0.43 0.54 3.52 -0.77 -4.96 118.95 114.05 1odi s ARG 38 Ca 0.72 0.38 -0.20 0.00 -0.13 0.00 0.00 55.73 56.49 1odi s ARG 38 Cb -0.41 -0.17 0.02 0.00 -1.56 0.00 0.00 34.95 32.83 1odi s ARG 38 CO 0.49 -0.16 0.61 0.50 -0.81 0.00 0.00 175.30 175.93 1odi s ARG 39 N 1.14 3.28 0.00 5.12 3.52 -1.26 -0.76 118.95 129.99 1odi s ARG 39 Ca -0.09 -0.40 0.26 0.00 -0.13 0.00 0.00 55.73 55.37 1odi s ARG 39 Cb -0.11 -3.94 0.76 0.00 -1.56 0.00 0.00 34.95 30.10 1odi s ARG 39 CO -0.06 -0.96 1.57 2.48 -0.81 0.00 0.00 175.30 177.52 1odi n TYR 40 N 6.13 0.00 -3.62 5.12 0.18 0.32 -4.91 117.16 120.39 1odi n TYR 40 Ca -0.03 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.61 1odi n TYR 40 Cb 0.48 -0.15 -0.07 0.00 -0.38 0.00 0.00 39.34 39.22 1odi n TYR 40 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1odi s ASN 41 N -2.58 -0.68 0.00 9.48 2.47 -1.13 -4.64 114.94 117.87 1odi s ASN 41 Ca 0.23 1.17 0.00 0.00 0.42 0.00 0.00 52.86 54.68 1odi s ASN 41 Cb 0.19 1.15 0.00 0.00 -1.45 0.00 0.00 41.25 41.14 1odi s ASN 41 CO 0.54 -0.33 0.00 -0.90 -3.72 0.00 0.00 177.10 172.69 1odi n ASP 42 N 2.24 0.00 -4.68 -4.21 5.75 -1.26 -1.37 116.55 113.02 1odi n ASP 42 Ca -0.15 -0.73 -0.43 0.00 -0.01 0.00 0.00 54.79 53.46 1odi n ASP 42 Cb 0.56 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.64 1odi n ASP 42 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 1odi n HIS 43 N 0.00 2.15 -1.19 2.11 -0.00 -1.26 -1.45 115.22 115.58 1odi n HIS 43 Ca 0.00 0.56 -0.10 0.00 0.46 0.00 0.00 57.72 58.64 1odi n HIS 43 Cb 0.18 -2.40 -0.04 0.00 -0.12 0.00 0.00 29.99 27.61 1odi n HIS 43 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1odi n ARG 44 N 0.71 -1.50 -0.94 1.57 1.74 -1.26 -1.21 116.66 115.77 1odi n ARG 44 Ca 0.06 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 1odi n ARG 44 Cb 0.35 -4.81 0.00 0.00 -1.02 0.00 0.00 32.46 26.98 1odi n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1odi n GLY 45 N -0.00 0.92 2.33 -0.13 0.00 -0.52 -4.93 105.19 102.86 1odi n GLY 45 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1odi n GLY 45 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1odi n LEU 46 N 0.00 7.79 -4.64 0.99 4.77 -0.35 -4.79 117.00 120.78 1odi n LEU 46 Ca 0.00 -4.00 -0.54 0.00 -0.03 0.00 0.00 56.01 51.44 1odi n LEU 46 Cb 0.00 -1.46 -0.07 0.00 -2.33 0.00 0.00 43.42 39.56 1odi n LEU 46 CO 0.00 1.79 1.47 0.79 -1.33 0.00 0.00 177.39 180.11 1odi n TRP 47 N 3.59 2.00 -4.34 -1.77 7.02 -1.26 -4.46 117.44 118.22 1odi n TRP 47 Ca 0.70 0.38 -0.27 0.00 -1.02 0.00 0.00 57.50 57.28 1odi n TRP 47 Cb 0.27 -2.51 -0.17 0.00 -2.42 0.00 0.00 31.31 26.48 1odi n TRP 47 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1odi s GLY 48 N 4.54 0.96 0.46 6.99 0.00 -0.47 -1.62 107.32 118.17 1odi s GLY 48 Ca 1.00 -0.65 0.06 0.00 0.00 0.00 0.00 44.72 45.14 1odi s GLY 48 CO 0.60 0.34 0.17 -0.19 0.00 0.00 0.00 173.10 174.02 1odi s TYR 49 N 1.10 2.28 -0.27 1.90 1.51 -0.19 -0.52 117.35 123.15 1odi s TYR 49 Ca -0.05 -0.71 -0.12 0.00 -1.01 0.00 0.00 57.07 55.18 1odi s TYR 49 Cb -0.14 -1.87 0.10 0.00 -0.11 0.00 0.00 41.96 39.94 1odi s TYR 49 CO -0.02 0.10 0.62 0.99 -1.11 0.00 0.00 175.55 176.12 1odi s THR 50 N -2.70 -0.52 0.01 -0.71 2.01 0.06 -0.88 115.64 112.91 1odi s THR 50 Ca 0.32 0.03 -0.00 0.00 0.31 0.00 0.00 61.69 62.35 1odi s THR 50 Cb 0.03 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1odi s THR 50 CO 0.18 0.01 0.01 0.61 -0.69 0.00 0.00 174.62 174.74 1odi n GLY 51 N 4.94 3.15 3.57 4.40 0.00 -0.10 -1.85 105.19 119.30 1odi n GLY 51 Ca -0.15 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 1odi n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odi s LEU 52 N 0.00 3.27 -0.25 0.99 1.43 -0.96 -0.32 118.68 122.84 1odi s LEU 52 Ca 0.01 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 1odi s LEU 52 Cb -0.00 -1.74 0.05 0.00 0.03 0.00 0.00 46.19 44.53 1odi s LEU 52 CO 0.00 0.30 -0.12 -0.47 0.23 0.00 0.00 176.35 176.30 1odi s TYR 53 N -0.45 3.20 -1.33 0.29 5.04 0.10 -1.07 117.35 123.13 1odi s TYR 53 Ca 0.07 -2.24 -0.01 0.00 -2.44 0.00 0.00 57.07 52.45 1odi s TYR 53 Cb -0.12 -1.93 0.01 0.00 0.35 0.00 0.00 41.96 40.27 1odi s TYR 53 CO 0.02 -0.87 0.71 1.63 -1.34 0.00 0.00 175.55 175.70 1odi n LYS 54 N 4.46 -4.91 -0.00 4.97 5.02 -1.26 -1.53 118.16 124.91 1odi n LYS 54 Ca -0.15 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1odi n LYS 54 Cb 0.43 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.26 1odi n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1odi n GLY 55 N -1.60 2.24 3.86 0.72 0.00 -1.26 -5.00 105.19 104.15 1odi n GLY 55 Ca -0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 1odi n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odi s VAL 56 N -2.50 5.48 0.11 1.61 1.01 -0.58 -4.99 120.40 120.54 1odi s VAL 56 Ca 0.00 0.20 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 1odi s VAL 56 Cb 0.00 -3.40 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 1odi s VAL 56 CO 0.00 0.60 1.56 -2.84 0.00 0.00 0.00 175.10 174.42 1odi s PRO 57 N -0.89 4.23 -0.03 2.72 0.02 -1.26 0.01 135.00 139.81 1odi s PRO 57 Ca 0.14 2.28 -0.00 0.00 0.02 0.00 0.00 61.00 63.43 1odi s PRO 57 Cb -0.12 -3.35 0.03 0.00 0.02 0.00 0.00 34.50 31.08 1odi s PRO 57 CO 0.03 -0.62 0.04 0.08 -0.33 0.00 0.00 177.00 176.21 1odi s VAL 58 N 1.74 -0.06 0.14 3.83 1.01 0.56 -4.33 120.40 123.30 1odi s VAL 58 Ca 0.70 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.94 1odi s VAL 58 Cb -0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1odi s VAL 58 CO 0.31 0.08 0.08 -0.44 0.00 0.00 0.00 175.10 175.13 1odi s SER 59 N 1.05 5.29 -0.33 3.32 0.01 -0.29 -0.92 113.70 121.84 1odi s SER 59 Ca -0.09 -0.17 -0.00 0.00 1.31 0.00 0.00 55.95 57.00 1odi s SER 59 Cb -0.12 -1.32 0.11 0.00 0.21 0.00 0.00 66.02 64.89 1odi s SER 59 CO -0.03 0.11 0.12 -0.69 0.41 0.00 0.00 173.24 173.15 1odi s VAL 60 N -1.61 1.00 -0.24 3.43 1.01 -0.06 -0.24 120.40 123.69 1odi s VAL 60 Ca 0.29 -1.61 -0.08 0.00 0.00 0.00 0.00 61.98 60.58 1odi s VAL 60 Cb -0.11 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1odi s VAL 60 CO 0.21 -0.71 0.09 -1.58 0.00 0.00 0.00 175.10 173.11 1odi s GLN 61 N 1.40 3.79 0.48 2.72 2.00 -0.50 -1.03 119.66 128.52 1odi s GLN 61 Ca 0.11 -0.42 -0.23 0.00 -2.00 0.00 0.00 55.36 52.82 1odi s GLN 61 Cb -0.18 -3.37 -0.07 0.00 0.80 0.00 0.00 33.01 30.19 1odi s GLN 61 CO -0.20 -0.08 1.28 0.99 -0.50 0.00 0.00 175.29 176.78 1odi s THR 62 N 1.37 2.55 -0.12 -0.34 2.01 -0.64 -3.68 115.64 116.78 1odi s THR 62 Ca 0.06 0.43 0.06 0.00 0.31 0.00 0.00 61.69 62.55 1odi s THR 62 Cb -0.15 -3.23 -0.12 0.00 0.01 0.00 0.00 72.50 69.02 1odi s THR 62 CO 0.05 0.01 -0.03 0.35 -0.69 0.00 0.00 174.62 174.31 1odi n THR 63 N -0.56 0.78 0.00 -0.82 -2.24 -0.67 -4.80 114.28 105.97 1odi n THR 63 Ca 0.08 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1odi n THR 63 Cb 0.46 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1odi n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1odi n GLY 64 N 2.54 0.36 3.84 3.38 0.00 -0.99 -3.39 105.19 110.95 1odi n GLY 64 Ca -0.21 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.39 1odi n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1odi s MET 65 N -1.13 3.69 0.00 1.61 -1.94 -1.26 -4.64 119.30 115.62 1odi s MET 65 Ca 0.00 0.02 0.00 0.00 -1.71 0.00 0.00 55.69 54.00 1odi s MET 65 Cb 0.00 -3.24 0.00 0.00 2.01 0.00 0.00 34.83 33.60 1odi s MET 65 CO 0.00 0.67 0.00 0.41 -0.01 0.00 0.00 175.02 176.09 1odi n GLY 66 N 2.18 0.97 0.22 -0.03 0.00 -1.19 -4.49 105.19 102.85 1odi n GLY 66 Ca -0.17 -1.63 0.01 0.00 0.00 0.00 0.00 46.02 44.22 1odi n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1odi h THR 67 N 0.00 1.23 -0.85 2.61 1.35 -1.67 -2.43 112.91 113.16 1odi h THR 67 Ca 0.00 -1.09 0.06 0.00 -0.55 0.00 0.00 66.41 64.82 1odi h THR 67 Cb 0.00 1.41 -0.06 0.00 -1.73 0.00 0.00 68.15 67.77 1odi h THR 67 CO 0.00 0.33 0.53 -0.65 -0.25 0.00 0.00 175.52 175.48 1odi h PRO 68 N 0.22 0.94 0.37 4.72 0.11 -1.89 0.93 132.00 137.39 1odi h PRO 68 Ca 0.04 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1odi h PRO 68 Cb 0.56 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1odi h PRO 68 CO 0.04 0.62 -0.18 1.03 -0.21 0.00 0.00 178.00 179.31 1odi h SER 69 N 0.97 -0.42 -0.91 -2.05 0.87 -1.73 -3.03 113.55 107.25 1odi h SER 69 Ca 0.36 -0.14 0.09 0.00 -1.23 0.00 0.00 61.79 60.87 1odi h SER 69 Cb 0.14 0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.15 1odi h SER 69 CO -0.16 0.00 0.59 0.00 -0.53 0.00 0.00 176.83 176.73 1odi h ALA 70 N -0.57 1.58 -0.37 6.23 0.00 -1.35 -1.54 119.26 123.24 1odi h ALA 70 Ca -0.05 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1odi h ALA 70 Cb 0.53 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1odi h ALA 70 CO 0.08 0.24 0.04 0.00 0.00 0.00 0.00 179.25 179.62 1odi h ALA 71 N 1.54 0.37 -0.12 0.00 0.00 -0.83 0.31 119.26 120.52 1odi h ALA 71 Ca 0.42 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.44 1odi h ALA 71 Cb 0.35 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1odi h ALA 71 CO -0.18 -0.36 -0.02 0.82 0.00 0.00 0.00 179.25 179.51 1odi h ILE 72 N 0.16 0.88 -0.06 0.00 2.04 -1.17 0.06 117.51 119.42 1odi h ILE 72 Ca 0.18 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1odi h ILE 72 Cb 0.22 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1odi h ILE 72 CO -0.26 0.00 0.04 0.58 0.00 0.00 0.00 178.15 178.51 1odi h VAL 73 N 0.01 1.03 -0.10 1.67 2.07 -0.77 -2.27 116.25 117.88 1odi h VAL 73 Ca 0.06 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1odi h VAL 73 Cb 0.09 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1odi h VAL 73 CO -0.12 0.02 0.05 0.58 0.02 0.00 0.00 177.57 178.13 1odi h VAL 74 N 0.07 1.08 -0.46 2.57 2.07 -0.21 0.15 116.25 121.52 1odi h VAL 74 Ca 0.02 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.39 1odi h VAL 74 Cb 0.01 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1odi h VAL 74 CO -0.00 0.07 0.12 -0.33 0.02 0.00 0.00 177.57 177.45 1odi h GLU 75 N 0.07 0.26 -0.40 1.57 4.39 -0.96 -1.11 114.58 118.40 1odi h GLU 75 Ca 0.03 -0.02 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 1odi h GLU 75 Cb 0.07 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1odi h GLU 75 CO -0.01 0.17 -0.21 0.93 -1.16 0.00 0.00 179.01 178.74 1odi h GLU 76 N 0.26 0.85 -0.87 2.33 5.08 -1.20 -2.47 114.58 118.56 1odi h GLU 76 Ca 0.23 -0.38 0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1odi h GLU 76 Cb 0.27 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1odi h GLU 76 CO -0.27 1.01 0.57 -0.07 -1.00 0.00 0.00 179.01 179.25 1odi h LEU 77 N 0.66 0.90 -0.58 1.33 3.38 -0.31 -1.25 115.31 119.43 1odi h LEU 77 Ca 0.09 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1odi h LEU 77 Cb 0.77 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1odi h LEU 77 CO 0.06 0.60 0.29 0.58 0.09 0.00 0.00 178.44 180.07 1odi h VAL 78 N 1.04 1.20 -0.77 1.22 2.07 -0.99 0.06 116.25 120.08 1odi h VAL 78 Ca 0.36 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1odi h VAL 78 Cb 0.10 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1odi h VAL 78 CO -0.12 0.23 0.47 0.03 0.02 0.00 0.00 177.57 178.20 1odi h ARG 79 N 0.79 1.03 0.00 1.57 3.08 -0.85 -1.87 114.38 118.13 1odi h ARG 79 Ca 0.20 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1odi h ARG 79 Cb 0.09 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1odi h ARG 79 CO -0.03 0.71 0.00 1.28 -1.07 0.00 0.00 179.97 180.87 1odi n LEU 80 N -4.39 0.00 0.00 3.04 4.77 -0.56 -4.89 117.00 114.97 1odi n LEU 80 Ca 0.08 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1odi n LEU 80 Cb 0.06 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1odi n LEU 80 CO 0.37 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1odi n GLY 81 N 0.85 1.05 3.73 -0.72 0.00 -0.70 -4.71 105.19 104.68 1odi n GLY 81 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1odi n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1odi n ALA 82 N -0.24 2.73 0.00 4.61 0.00 -0.07 -4.54 120.51 123.00 1odi n ALA 82 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1odi n ALA 82 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 16.95 1odi n ALA 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1odi n ARG 83 N 3.06 3.78 -3.87 0.00 5.12 -0.33 -4.57 116.66 119.85 1odi n ARG 83 Ca 0.12 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.75 1odi n ARG 83 Cb 0.36 -0.98 -0.16 0.00 -1.16 0.00 0.00 32.46 30.51 1odi n ARG 83 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1odi s VAL 84 N -1.97 1.17 -0.17 1.55 1.01 -0.90 -1.50 120.40 119.59 1odi s VAL 84 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.08 1odi s VAL 84 Cb 0.00 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1odi s VAL 84 CO 0.00 -0.08 -0.19 -0.76 0.00 0.00 0.00 175.10 174.07 1odi s LEU 85 N 1.57 2.00 -0.19 3.92 1.02 -0.37 -1.00 118.68 125.63 1odi s LEU 85 Ca -0.03 -0.60 0.01 0.00 0.02 0.00 0.00 54.13 53.53 1odi s LEU 85 Cb -0.18 -1.39 0.03 0.00 0.02 0.00 0.00 46.19 44.67 1odi s LEU 85 CO -0.07 -0.01 -0.17 -0.69 0.02 0.00 0.00 176.35 175.43 1odi s VAL 86 N 1.29 1.97 0.07 -1.59 1.01 -0.76 -1.28 120.40 121.11 1odi s VAL 86 Ca 0.03 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 1odi s VAL 86 Cb -0.13 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1odi s VAL 86 CO -0.11 0.43 1.13 -0.60 0.00 0.00 0.00 175.10 175.95 1odi s ARG 87 N 1.30 4.49 -0.46 2.72 3.52 0.37 -0.22 118.95 130.68 1odi s ARG 87 Ca 0.03 1.68 0.03 0.00 -0.13 0.00 0.00 55.73 57.34 1odi s ARG 87 Cb -0.14 -3.36 0.12 0.00 -1.56 0.00 0.00 34.95 30.01 1odi s ARG 87 CO -0.11 -0.15 0.21 0.14 -0.81 0.00 0.00 175.30 174.58 1odi s VAL 88 N 0.81 2.12 0.00 7.11 -7.23 -1.18 -1.25 120.40 120.78 1odi s VAL 88 Ca 0.55 -2.85 0.00 0.00 -1.81 0.00 0.00 61.98 57.87 1odi s VAL 88 Cb -0.27 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.17 1odi s VAL 88 CO 0.30 -0.79 0.00 0.61 -0.31 0.00 0.00 175.10 174.91 1odi n GLY 89 N 3.51 6.73 3.48 2.32 0.00 -1.11 -4.13 105.19 115.97 1odi n GLY 89 Ca 0.05 -1.81 -0.23 0.00 0.00 0.00 0.00 46.02 44.04 1odi n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1odi s THR 90 N 0.64 1.57 0.25 2.61 -4.23 -1.26 -1.23 115.64 113.99 1odi s THR 90 Ca 0.00 -2.06 -0.12 0.00 -1.18 0.00 0.00 61.69 58.33 1odi s THR 90 Cb 0.00 -2.69 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 1odi s THR 90 CO 0.00 -0.13 0.46 0.00 -0.54 0.00 0.00 174.62 174.41 1odi s ALA 91 N -3.04 -0.12 -0.19 3.99 0.00 -0.92 -4.76 121.76 116.72 1odi s ALA 91 Ca 0.33 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 1odi s ALA 91 Cb 0.07 1.09 -0.01 0.00 0.00 0.00 0.00 23.12 24.27 1odi s ALA 91 CO 0.15 -0.84 -0.08 0.20 0.00 0.00 0.00 175.76 175.19 1odi s GLY 92 N -3.04 1.58 0.19 0.00 0.00 -0.15 -0.92 107.32 104.98 1odi s GLY 92 Ca 0.24 -1.07 -0.33 0.00 0.00 0.00 0.00 44.72 43.56 1odi s GLY 92 CO 0.10 0.22 1.65 0.00 0.00 0.00 0.00 173.10 175.07 1odi n ALA 93 N 4.35 2.15 -0.01 3.20 0.00 0.78 -0.81 120.51 130.17 1odi n ALA 93 Ca -0.18 0.42 -0.05 0.00 0.00 0.00 0.00 53.44 53.63 1odi n ALA 93 Cb 0.51 -2.44 -0.12 0.00 0.00 0.00 0.00 19.45 17.40 1odi n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1odi n ALA 94 N 3.69 1.71 -2.98 0.00 0.00 -0.58 -1.67 120.51 120.67 1odi n ALA 94 Ca 0.16 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1odi n ALA 94 Cb 0.32 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1odi n ALA 94 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1odi n SER 95 N -2.91 0.53 -0.09 0.00 3.41 -1.25 -3.95 113.62 109.36 1odi n SER 95 Ca -0.16 -0.71 0.04 0.00 -0.26 0.00 0.00 58.87 57.77 1odi n SER 95 Cb 0.97 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.90 1odi n SER 95 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1odi n SER 96 N -1.76 0.72 0.07 4.04 3.41 -1.26 -4.49 113.62 114.35 1odi n SER 96 Ca 0.00 -0.86 0.12 0.00 -0.26 0.00 0.00 58.87 57.87 1odi n SER 96 Cb 0.00 0.74 0.22 0.00 -0.26 0.00 0.00 64.21 64.90 1odi n SER 96 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1odi n ASP 97 N -0.74 0.71 -4.55 4.04 3.85 -1.26 -4.71 116.55 113.89 1odi n ASP 97 Ca 0.02 0.20 -0.42 0.00 -0.71 0.00 0.00 54.79 53.88 1odi n ASP 97 Cb 0.14 -0.02 -0.06 0.00 -1.35 0.00 0.00 41.12 39.84 1odi n ASP 97 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1odi s LEU 98 N -4.25 4.30 -0.12 -2.12 1.43 -1.26 -5.04 118.68 111.61 1odi s LEU 98 Ca 0.07 0.01 -0.14 0.00 -1.03 0.00 0.00 54.13 53.04 1odi s LEU 98 Cb 0.13 -2.83 -0.05 0.00 0.03 0.00 0.00 46.19 43.47 1odi s LEU 98 CO 0.70 -0.71 0.31 0.00 0.23 0.00 0.00 176.35 176.88 1odi s ALA 99 N 2.88 3.64 0.14 4.21 0.00 -1.26 -4.86 121.76 126.51 1odi s ALA 99 Ca 0.26 -0.41 -0.33 0.00 0.00 0.00 0.00 51.96 51.48 1odi s ALA 99 Cb -0.14 -2.36 -0.17 0.00 0.00 0.00 0.00 23.12 20.45 1odi s ALA 99 CO 0.17 0.22 0.99 -2.30 0.00 0.00 0.00 175.76 174.84 1odi n PRO 100 N 3.05 0.64 0.00 0.00 -0.02 -1.26 -0.94 135.00 136.47 1odi n PRO 100 Ca -0.13 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1odi n PRO 100 Cb 0.52 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1odi n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1odi n GLY 101 N 1.86 2.62 3.75 -1.23 0.00 0.54 -4.88 105.19 107.85 1odi n GLY 101 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1odi n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1odi s GLU 102 N -0.08 3.07 0.10 1.61 2.12 -0.12 -4.50 118.70 120.91 1odi s GLU 102 Ca 0.00 2.01 -0.06 0.00 0.36 0.00 0.00 54.97 57.29 1odi s GLU 102 Cb 0.00 -2.10 -0.05 0.00 0.26 0.00 0.00 34.13 32.23 1odi s GLU 102 CO 0.00 -1.18 0.35 -0.51 -0.54 0.00 0.00 175.26 173.39 1odi s LEU 103 N -3.77 4.30 -0.10 2.70 1.43 -1.26 -1.37 118.68 120.62 1odi s LEU 103 Ca 0.74 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 1odi s LEU 103 Cb -0.35 -3.13 0.02 0.00 0.03 0.00 0.00 46.19 42.77 1odi s LEU 103 CO 0.40 0.11 -0.08 -0.63 0.23 0.00 0.00 176.35 176.38 1odi s ILE 104 N -1.54 0.97 -0.42 -0.59 1.01 0.83 -0.86 121.20 120.60 1odi s ILE 104 Ca 0.37 -0.28 -0.18 0.00 0.00 0.00 0.00 60.65 60.55 1odi s ILE 104 Cb -0.13 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.39 1odi s ILE 104 CO 0.22 0.35 0.52 -0.69 0.00 0.00 0.00 174.94 175.34 1odi s VAL 105 N 1.48 4.99 -0.23 2.92 1.01 0.13 -0.24 120.40 130.46 1odi s VAL 105 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1odi s VAL 105 Cb -0.13 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1odi s VAL 105 CO -0.05 -0.45 1.79 0.00 0.00 0.00 0.00 175.10 176.39 1odi s ALA 106 N 2.40 3.09 -0.15 5.51 0.00 -0.42 -2.31 121.76 129.89 1odi s ALA 106 Ca 0.17 0.52 0.17 0.00 0.00 0.00 0.00 51.96 52.81 1odi s ALA 106 Cb -0.16 -3.93 -0.06 0.00 0.00 0.00 0.00 23.12 18.97 1odi s ALA 106 CO 0.15 -2.25 1.02 0.37 0.00 0.00 0.00 175.76 175.05 1odi h GLN 107 N 12.01 0.00 -2.04 0.00 4.15 -0.44 -3.43 115.11 125.37 1odi h GLN 107 Ca -0.36 0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.23 1odi h GLN 107 Cb 1.18 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 28.72 1odi h GLN 107 CO 1.00 0.31 0.59 0.20 -1.93 0.00 0.00 178.83 179.00 1odi s GLY 108 N -4.65 -0.39 -0.15 2.39 0.00 -1.23 -4.28 107.32 99.01 1odi s GLY 108 Ca -0.01 1.00 -0.02 0.00 0.00 0.00 0.00 44.72 45.70 1odi s GLY 108 CO 0.79 0.32 0.02 0.00 0.00 0.00 0.00 173.10 174.23 1odi s ALA 109 N -2.93 0.92 0.19 3.20 0.00 -0.21 -1.90 121.76 121.03 1odi s ALA 109 Ca 0.08 -0.50 -0.32 0.00 0.00 0.00 0.00 51.96 51.21 1odi s ALA 109 Cb -0.01 -1.02 -0.12 0.00 0.00 0.00 0.00 23.12 21.97 1odi s ALA 109 CO -0.06 -0.90 1.74 0.28 0.00 0.00 0.00 175.76 176.81 1odi n VAL 110 N 5.08 0.07 -2.87 0.00 0.31 0.60 -4.12 118.33 117.40 1odi n VAL 110 Ca -0.08 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.80 1odi n VAL 110 Cb 0.48 -1.97 -0.02 0.00 -0.91 0.00 0.00 33.84 31.41 1odi n VAL 110 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1odi s PRO 111 N 1.46 3.63 0.00 5.55 0.04 -1.26 -1.25 135.00 143.18 1odi s PRO 111 Ca 0.77 -1.72 0.23 0.00 0.04 0.00 0.00 61.00 60.32 1odi s PRO 111 Cb -0.52 -5.00 0.58 0.00 0.04 0.00 0.00 34.50 29.60 1odi s PRO 111 CO 0.34 -1.84 1.50 1.28 0.04 0.00 0.00 177.00 178.31 1odi n LEU 112 N 6.86 3.77 -4.97 -3.56 4.77 -0.36 -4.96 117.00 118.54 1odi n LEU 112 Ca 0.26 -1.80 -0.21 0.00 -0.03 0.00 0.00 56.01 54.23 1odi n LEU 112 Cb 0.49 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1odi n LEU 112 CO 0.54 0.90 0.10 1.51 -1.33 0.00 0.00 177.39 179.11 1odi s ASP 113 N -1.17 6.11 0.04 -1.43 1.47 -1.13 -4.22 116.67 116.35 1odi s ASP 113 Ca 0.46 0.12 0.24 0.00 1.18 0.00 0.00 52.55 54.55 1odi s ASP 113 Cb 0.25 -1.64 0.35 0.00 -0.34 0.00 0.00 42.92 41.54 1odi s ASP 113 CO 0.33 -0.36 1.30 0.61 0.68 0.00 0.00 175.17 177.73 1odi n GLY 114 N -1.70 -1.28 0.09 2.12 0.00 -1.26 -3.75 105.19 99.42 1odi n GLY 114 Ca -0.03 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1odi n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1odi h THR 115 N 0.00 1.38 -0.34 2.61 2.02 -1.95 -1.33 112.91 115.30 1odi h THR 115 Ca 0.00 -1.26 -0.07 0.00 0.77 0.00 0.00 66.41 65.86 1odi h THR 115 Cb 0.61 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 1odi h THR 115 CO 0.00 0.35 -0.07 0.71 0.37 0.00 0.00 175.52 176.88 1odi h THR 116 N -0.26 1.22 -0.58 3.16 1.35 -1.95 -1.82 112.91 114.03 1odi h THR 116 Ca 0.01 -0.95 -0.03 0.00 -0.55 0.00 0.00 66.41 64.89 1odi h THR 116 Cb 0.60 1.04 -0.03 0.00 -1.73 0.00 0.00 68.15 68.03 1odi h THR 116 CO 0.02 0.32 0.22 -0.09 -0.25 0.00 0.00 175.52 175.74 1odi h ARG 117 N 0.52 0.84 -0.05 4.72 2.43 -1.61 0.07 114.38 121.30 1odi h ARG 117 Ca 0.10 -0.13 -0.23 0.00 -0.81 0.00 0.00 59.98 58.91 1odi h ARG 117 Cb 0.44 -0.15 0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1odi h ARG 117 CO 0.02 0.70 -0.86 0.37 -1.51 0.00 0.00 179.97 178.69 1odi h GLN 118 N 0.83 0.66 -0.00 0.20 4.15 -0.70 0.85 115.11 121.10 1odi h GLN 118 Ca 0.20 -0.65 -0.07 0.00 0.77 0.00 0.00 58.65 58.90 1odi h GLN 118 Cb 0.18 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1odi h GLN 118 CO -0.02 1.25 -0.32 1.88 -1.93 0.00 0.00 178.83 179.70 1odi h TYR 119 N 0.32 0.01 -0.01 3.99 -1.99 -1.13 -2.82 116.97 115.33 1odi h TYR 119 Ca -0.09 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.63 1odi h TYR 119 Cb 1.52 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.24 1odi h TYR 119 CO 0.11 0.32 -0.31 1.28 -0.00 0.00 0.00 178.16 179.55 1odi n LEU 120 N -4.16 1.78 -2.42 3.88 4.77 -0.01 -4.97 117.00 115.86 1odi n LEU 120 Ca -0.02 -0.61 -0.20 0.00 -0.03 0.00 0.00 56.01 55.15 1odi n LEU 120 Cb 0.36 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1odi n LEU 120 CO 0.38 0.32 -0.25 -0.62 -1.33 0.00 0.00 177.39 175.89 1odi n GLU 121 N -0.05 -1.82 -0.10 3.23 1.02 0.15 -2.04 120.64 121.02 1odi n GLU 121 Ca 0.12 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.23 1odi n GLU 121 Cb 0.44 -5.64 0.00 0.00 -0.02 0.00 0.00 31.44 26.21 1odi n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1odi n GLY 122 N -1.01 1.07 3.75 0.62 0.00 -0.34 -5.03 105.19 104.25 1odi n GLY 122 Ca -0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1odi n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1odi s ARG 123 N -0.60 3.06 0.82 1.61 0.52 -0.87 -5.00 118.95 118.50 1odi s ARG 123 Ca 0.00 1.88 -0.11 0.00 -0.52 0.00 0.00 55.73 56.98 1odi s ARG 123 Cb 0.00 -2.02 0.09 0.00 0.52 0.00 0.00 34.95 33.54 1odi s ARG 123 CO 0.00 -1.15 1.10 -2.14 0.02 0.00 0.00 175.30 173.13 1odi s PRO 124 N -3.21 1.83 -0.07 3.54 0.02 -1.26 -4.94 135.00 130.91 1odi s PRO 124 Ca 0.75 1.11 -0.30 0.00 0.02 0.00 0.00 61.00 62.59 1odi s PRO 124 Cb -0.32 -1.85 0.11 0.00 0.02 0.00 0.00 34.50 32.46 1odi s PRO 124 CO 0.35 -1.92 0.92 -0.47 -0.33 0.00 0.00 177.00 175.55 1odi s TYR 125 N -2.88 -0.37 -0.61 6.54 5.04 -1.26 -5.10 117.35 118.71 1odi s TYR 125 Ca 0.62 0.42 0.04 0.00 -2.44 0.00 0.00 57.07 55.72 1odi s TYR 125 Cb -0.18 0.50 0.15 0.00 0.35 0.00 0.00 41.96 42.78 1odi s TYR 125 CO 0.57 -0.47 0.39 0.00 -1.34 0.00 0.00 175.55 174.70 1odi s ALA 126 N -2.25 3.35 0.04 3.97 0.00 -1.26 -4.80 121.76 120.81 1odi s ALA 126 Ca 0.02 -3.47 -0.31 0.00 0.00 0.00 0.00 51.96 48.19 1odi s ALA 126 Cb -0.01 -2.10 -0.10 0.00 0.00 0.00 0.00 23.12 20.91 1odi s ALA 126 CO -0.04 -2.06 1.93 -2.30 0.00 0.00 0.00 175.76 173.29 1odi n PRO 127 N 2.49 2.73 -4.09 0.00 -0.02 -1.26 -4.94 135.00 129.92 1odi n PRO 127 Ca 0.15 1.00 -0.12 0.00 -2.02 0.00 0.00 63.50 62.51 1odi n PRO 127 Cb 0.35 -2.92 -0.11 0.00 -0.02 0.00 0.00 33.50 30.79 1odi n PRO 127 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1odi s VAL 128 N 4.01 0.59 1.09 -1.45 -7.23 -1.26 -1.04 120.40 115.09 1odi s VAL 128 Ca 0.88 -1.29 -0.18 0.00 -1.81 0.00 0.00 61.98 59.57 1odi s VAL 128 Cb -0.49 -0.88 0.26 0.00 0.56 0.00 0.00 36.38 35.82 1odi s VAL 128 CO 0.43 -0.50 1.27 -2.16 -0.31 0.00 0.00 175.10 173.82 1odi s PRO 129 N -2.14 -0.35 0.14 4.82 0.04 -1.26 -4.70 135.00 131.55 1odi s PRO 129 Ca -0.05 -0.40 -0.30 0.00 0.04 0.00 0.00 61.00 60.29 1odi s PRO 129 Cb -0.06 -1.73 -0.07 0.00 0.04 0.00 0.00 34.50 32.67 1odi s PRO 129 CO -0.01 -3.08 1.23 0.34 0.04 0.00 0.00 177.00 175.53 1odi s ASP 130 N -4.61 7.03 0.17 6.66 2.15 0.29 -4.91 116.67 123.45 1odi s ASP 130 Ca 0.75 2.19 -0.17 0.00 0.43 0.00 0.00 52.55 55.75 1odi s ASP 130 Cb -0.04 -2.60 0.10 0.00 -0.30 0.00 0.00 42.92 40.09 1odi s ASP 130 CO 0.54 -0.46 1.66 1.55 -0.17 0.00 0.00 175.17 178.29 1odi h PRO 131 N 5.98 -0.04 -0.34 4.34 0.13 -1.93 0.09 132.00 140.23 1odi h PRO 131 Ca -0.43 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.75 1odi h PRO 131 Cb 1.21 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1odi h PRO 131 CO 0.79 -0.03 0.08 0.93 -0.23 0.00 0.00 178.00 179.54 1odi h GLU 132 N -0.04 0.20 -0.06 0.86 4.39 -1.95 0.92 114.58 118.91 1odi h GLU 132 Ca 0.20 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.89 1odi h GLU 132 Cb 0.34 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1odi h GLU 132 CO -0.44 0.13 0.04 0.28 -1.16 0.00 0.00 179.01 177.86 1odi h VAL 133 N 0.21 1.05 -0.46 3.13 2.07 -1.72 0.34 116.25 120.87 1odi h VAL 133 Ca 0.16 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.63 1odi h VAL 133 Cb 0.17 1.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1odi h VAL 133 CO -0.20 0.04 0.04 0.15 0.02 0.00 0.00 177.57 177.63 1odi h PHE 134 N 0.04 0.05 -0.36 1.57 3.57 -0.59 0.32 116.94 121.54 1odi h PHE 134 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1odi h PHE 134 Cb 0.04 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1odi h PHE 134 CO -0.06 -0.06 0.23 -0.09 -2.23 0.00 0.00 178.31 176.10 1odi h ARG 135 N 0.16 0.49 -0.50 1.11 2.43 -0.53 -1.16 114.38 116.38 1odi h ARG 135 Ca 0.23 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1odi h ARG 135 Cb 0.32 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1odi h ARG 135 CO -0.35 0.35 0.32 0.00 -1.51 0.00 0.00 179.97 178.79 1odi h ALA 136 N 1.11 0.64 -0.50 2.80 0.00 -0.12 -0.01 119.26 123.18 1odi h ALA 136 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1odi h ALA 136 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1odi h ALA 136 CO -0.03 0.09 0.30 -0.07 0.00 0.00 0.00 179.25 179.55 1odi h LEU 137 N 0.68 0.59 0.41 0.00 3.38 -0.70 -0.05 115.31 119.61 1odi h LEU 137 Ca 0.18 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1odi h LEU 137 Cb -0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1odi h LEU 137 CO -0.04 0.47 -0.19 -0.25 0.09 0.00 0.00 178.44 178.51 1odi h TRP 138 N 0.66 -0.50 -0.61 1.13 2.91 -0.81 -2.11 115.95 116.62 1odi h TRP 138 Ca 0.18 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.22 1odi h TRP 138 Cb -0.02 0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 28.75 1odi h TRP 138 CO -0.03 -0.29 0.37 0.00 -1.03 0.00 0.00 178.44 177.46 1odi h ARG 139 N -0.59 0.70 -0.56 2.65 3.08 -0.83 -2.28 114.38 116.55 1odi h ARG 139 Ca -0.06 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1odi h ARG 139 Cb 0.44 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1odi h ARG 139 CO 0.09 0.46 0.23 0.00 -1.07 0.00 0.00 179.97 179.68 1odi h ARG 140 N 0.72 0.81 -0.55 0.04 2.47 -0.94 0.15 114.38 117.08 1odi h ARG 140 Ca 0.25 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 1odi h ARG 140 Cb 0.04 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.19 1odi h ARG 140 CO -0.11 0.66 0.26 0.00 0.56 0.00 0.00 179.97 181.34 1odi h ALA 141 N 1.45 0.72 -0.12 0.04 0.00 -0.87 -1.31 119.26 119.16 1odi h ALA 141 Ca 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1odi h ALA 141 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1odi h ALA 141 CO -0.02 0.29 0.03 0.93 0.00 0.00 0.00 179.25 180.48 1odi h GLU 142 N 0.75 0.20 -0.18 0.00 5.08 -0.81 -1.68 114.58 117.93 1odi h GLU 142 Ca 0.19 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1odi h GLU 142 Cb 0.14 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1odi h GLU 142 CO -0.02 0.37 0.09 0.00 -1.00 0.00 0.00 179.01 178.45 1odi h ALA 143 N 0.82 1.82 -0.01 3.43 0.00 -0.55 -0.69 119.26 124.08 1odi h ALA 143 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1odi h ALA 143 Cb 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1odi h ALA 143 CO 0.00 0.15 -0.09 1.28 0.00 0.00 0.00 179.25 180.60 1odi n LEU 144 N -4.48 0.84 -1.97 0.00 4.77 -0.51 -4.92 117.00 110.73 1odi n LEU 144 Ca -0.00 -0.21 -0.17 0.00 -0.03 0.00 0.00 56.01 55.60 1odi n LEU 144 Cb 0.10 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1odi n LEU 144 CO 0.35 0.15 -0.17 0.61 -1.33 0.00 0.00 177.39 176.99 1odi n GLY 145 N 1.22 -0.30 3.63 -0.72 0.00 -0.27 -4.98 105.19 103.77 1odi n GLY 145 Ca 0.17 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1odi n GLY 145 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1odi s TYR 146 N -2.86 3.29 0.57 1.61 4.12 -0.67 -5.04 117.35 118.37 1odi s TYR 146 Ca 0.04 0.39 -0.20 0.00 0.02 0.00 0.00 57.07 57.32 1odi s TYR 146 Cb -0.02 -2.47 -0.06 0.00 -1.52 0.00 0.00 41.96 37.90 1odi s TYR 146 CO 0.05 -0.09 1.03 -0.35 0.02 0.00 0.00 175.55 176.20 1odi n PRO 147 N 4.82 1.08 -3.45 -1.71 -0.04 -1.26 -4.59 135.00 129.85 1odi n PRO 147 Ca -0.11 0.41 -0.11 0.00 -0.04 0.00 0.00 63.50 63.66 1odi n PRO 147 Cb 0.51 -2.21 -0.02 0.00 -0.04 0.00 0.00 33.50 31.75 1odi n PRO 147 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1odi s HIS 148 N -1.45 -0.46 -0.00 0.54 -3.43 -1.26 -4.33 115.29 104.90 1odi s HIS 148 Ca 0.73 0.28 0.08 0.00 -0.80 0.00 0.00 55.06 55.36 1odi s HIS 148 Cb -0.44 0.55 -0.02 0.00 -1.43 0.00 0.00 32.58 31.24 1odi s HIS 148 CO 0.49 -0.73 -0.26 1.03 -2.00 0.00 0.00 174.74 173.27 1odi s ARG 149 N -3.50 2.01 -0.14 -0.38 1.81 -0.04 -5.00 118.95 113.71 1odi s ARG 149 Ca 0.03 -0.97 0.01 0.00 -1.72 0.00 0.00 55.73 53.08 1odi s ARG 149 Cb -0.01 -2.00 0.00 0.00 -0.45 0.00 0.00 34.95 32.49 1odi s ARG 149 CO -0.11 0.54 -0.18 0.08 -0.68 0.00 0.00 175.30 174.94 1odi s VAL 150 N -0.65 2.40 -1.81 3.52 1.01 -1.26 0.22 120.40 123.83 1odi s VAL 150 Ca 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1odi s VAL 150 Cb -0.10 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1odi s VAL 150 CO -0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1odi n GLY 151 N 3.99 -0.58 3.86 4.51 0.00 -0.98 -4.94 105.19 111.05 1odi n GLY 151 Ca -0.19 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 1odi n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odi s LEU 152 N 0.00 4.19 0.17 0.99 1.43 -1.26 0.35 118.68 124.55 1odi s LEU 152 Ca 0.00 1.06 0.04 0.00 -1.03 0.00 0.00 54.13 54.20 1odi s LEU 152 Cb 0.00 -3.69 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 1odi s LEU 152 CO 0.00 -0.06 -0.07 0.68 0.23 0.00 0.00 176.35 177.13 1odi s VAL 153 N -1.77 1.11 -0.16 -1.59 -7.23 -0.80 -0.96 120.40 109.00 1odi s VAL 153 Ca 0.47 -2.05 -0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1odi s VAL 153 Cb -0.12 -2.00 -0.00 0.00 0.56 0.00 0.00 36.38 34.81 1odi s VAL 153 CO 0.20 -0.61 -0.14 0.00 -0.31 0.00 0.00 175.10 174.24 1odi s ALA 154 N -3.37 2.55 -0.32 1.32 0.00 -0.23 -0.29 121.76 121.42 1odi s ALA 154 Ca 0.20 -1.04 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 1odi s ALA 154 Cb 0.04 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.86 1odi s ALA 154 CO 0.03 -0.05 0.54 -1.12 0.00 0.00 0.00 175.76 175.16 1odi s SER 155 N 0.85 6.38 0.31 0.00 0.01 -0.38 -1.50 113.70 119.37 1odi s SER 155 Ca -0.04 0.18 0.10 0.00 1.31 0.00 0.00 55.95 57.50 1odi s SER 155 Cb -0.15 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.74 1odi s SER 155 CO -0.00 -0.45 -0.06 -1.83 0.41 0.00 0.00 173.24 171.31 1odi s GLU 156 N 2.44 1.98 -0.24 12.44 -1.05 -0.36 -1.23 118.70 132.69 1odi s GLU 156 Ca 0.21 -1.73 -0.06 0.00 -0.15 0.00 0.00 54.97 53.24 1odi s GLU 156 Cb -0.15 -1.90 -0.17 0.00 -0.44 0.00 0.00 34.13 31.47 1odi s GLU 156 CO 0.12 0.22 -0.12 -0.25 0.95 0.00 0.00 175.26 176.19 1odi n ASP 157 N -0.84 1.99 -4.37 0.83 10.43 -1.26 -4.51 116.55 118.83 1odi n ASP 157 Ca -0.05 0.11 -0.45 0.00 2.57 0.00 0.00 54.79 56.96 1odi n ASP 157 Cb 0.61 -0.66 -0.03 0.00 1.84 0.00 0.00 41.12 42.88 1odi n ASP 157 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1odi s ALA 158 N -2.51 3.65 0.17 2.24 0.00 -1.26 -4.94 121.76 119.12 1odi s ALA 158 Ca -0.33 -2.74 -0.16 0.00 0.00 0.00 0.00 51.96 48.73 1odi s ALA 158 Cb 0.10 -3.61 0.13 0.00 0.00 0.00 0.00 23.12 19.74 1odi s ALA 158 CO 0.60 -2.43 1.67 0.35 0.00 0.00 0.00 175.76 175.96 1odi h PHE 159 N 8.62 -0.15 -0.18 0.00 3.57 -2.00 -2.09 116.94 124.71 1odi h PHE 159 Ca -0.07 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1odi h PHE 159 Cb 1.06 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1odi h PHE 159 CO 0.96 -0.15 0.00 0.66 -2.23 0.00 0.00 178.31 177.55 1odi n TYR 160 N -5.28 0.24 0.02 0.41 4.02 -1.26 -4.14 117.16 111.17 1odi n TYR 160 Ca 0.03 -0.12 -0.22 0.00 -0.01 0.00 0.00 57.90 57.59 1odi n TYR 160 Cb 0.24 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.42 1odi n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1odi h ALA 161 N 3.47 0.36 -2.39 -0.72 0.00 -1.79 -3.47 119.26 114.72 1odi h ALA 161 Ca 0.00 -1.32 -0.54 0.00 0.00 0.00 0.00 54.91 53.05 1odi h ALA 161 Cb 0.27 0.65 0.02 0.00 0.00 0.00 0.00 17.79 18.72 1odi h ALA 161 CO 0.00 1.21 1.09 0.99 0.00 0.00 0.00 179.25 182.54 1odi s THR 162 N -2.55 3.12 0.06 0.00 2.01 -1.25 -5.02 115.64 112.01 1odi s THR 162 Ca -0.21 0.39 -0.03 0.00 0.31 0.00 0.00 61.69 62.14 1odi s THR 162 Cb 0.06 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 1odi s THR 162 CO 0.78 -0.02 0.27 0.42 -0.69 0.00 0.00 174.62 175.38 1odi s THR 163 N 3.43 5.31 0.43 -0.82 -4.23 -1.26 -4.86 115.64 113.63 1odi s THR 163 Ca 0.78 -0.09 0.22 0.00 -1.18 0.00 0.00 61.69 61.42 1odi s THR 163 Cb -0.39 -3.60 0.42 0.00 1.34 0.00 0.00 72.50 70.27 1odi s THR 163 CO 0.34 0.19 1.77 -0.65 -0.54 0.00 0.00 174.62 175.74 1odi h PRO 164 N 3.34 0.30 -0.36 3.99 0.11 -1.96 0.95 132.00 138.38 1odi h PRO 164 Ca -0.47 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 1odi h PRO 164 Cb 1.17 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1odi h PRO 164 CO 0.72 0.20 -0.25 1.49 -0.21 0.00 0.00 178.00 179.94 1odi h GLU 165 N 0.31 0.72 -0.05 1.05 4.81 -1.95 -0.34 114.58 119.12 1odi h GLU 165 Ca 0.59 -0.30 -0.14 0.00 -0.13 0.00 0.00 59.36 59.39 1odi h GLU 165 Cb 1.68 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.01 1odi h GLU 165 CO -0.25 0.90 -0.58 0.93 -0.73 0.00 0.00 179.01 179.28 1odi h GLU 166 N 0.62 0.17 -0.06 1.92 5.08 0.38 -2.88 114.58 119.81 1odi h GLU 166 Ca 0.08 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1odi h GLU 166 Cb 0.75 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1odi h GLU 166 CO 0.06 0.70 -0.02 0.00 -1.00 0.00 0.00 179.01 178.75 1odi h ALA 167 N 1.28 0.08 -0.53 3.43 0.00 -0.12 -2.64 119.26 120.75 1odi h ALA 167 Ca -0.00 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.79 1odi h ALA 167 Cb 1.06 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1odi h ALA 167 CO 0.09 -0.20 0.36 0.00 0.00 0.00 0.00 179.25 179.50 1odi h ARG 168 N -0.24 0.31 -0.31 0.00 3.08 -1.05 0.59 114.38 116.76 1odi h ARG 168 Ca 0.01 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1odi h ARG 168 Cb 0.42 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1odi h ARG 168 CO 0.01 0.20 -0.01 0.00 -1.07 0.00 0.00 179.97 179.10 1odi h ALA 169 N 1.73 0.42 -0.00 0.04 0.00 -1.34 -2.66 119.26 117.45 1odi h ALA 169 Ca 0.24 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1odi h ALA 169 Cb 0.54 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1odi h ALA 169 CO -0.06 0.18 -0.39 -1.49 0.00 0.00 0.00 179.25 177.49 1odi h TRP 170 N 0.35 0.01 -0.21 0.00 4.06 -0.78 -2.48 115.95 116.89 1odi h TRP 170 Ca 0.09 -0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.98 1odi h TRP 170 Cb 0.45 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 1odi h TRP 170 CO 0.04 0.39 -0.12 0.00 -3.56 0.00 0.00 178.44 175.19 1odi h ALA 171 N 1.61 1.40 0.00 1.49 0.00 -0.68 -1.27 119.26 121.80 1odi h ALA 171 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1odi h ALA 171 Cb 0.69 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1odi h ALA 171 CO 0.05 0.41 0.00 0.54 0.00 0.00 0.00 179.25 180.25 1odi n ARG 172 N -4.24 0.12 -0.20 0.00 1.74 -0.94 -1.42 116.66 111.73 1odi n ARG 172 Ca -0.00 0.40 0.10 0.00 -0.77 0.00 0.00 57.85 57.58 1odi n ARG 172 Cb 0.29 -1.75 0.20 0.00 -1.02 0.00 0.00 32.46 30.17 1odi n ARG 172 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1odi n TYR 173 N -1.99 0.51 0.00 -1.55 4.01 -0.56 -4.95 117.16 112.64 1odi n TYR 173 Ca 0.02 -0.32 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1odi n TYR 173 Cb 0.18 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1odi n TYR 173 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1odi n GLY 174 N 1.20 0.42 3.65 2.72 0.00 -0.50 -5.06 105.19 107.62 1odi n GLY 174 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1odi n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odi s VAL 175 N -2.00 3.93 -0.04 1.61 1.01 -0.71 -4.12 120.40 120.07 1odi s VAL 175 Ca 0.00 1.10 -0.18 0.00 0.00 0.00 0.00 61.98 62.90 1odi s VAL 175 Cb 0.00 -3.80 -0.31 0.00 0.00 0.00 0.00 36.38 32.26 1odi s VAL 175 CO 0.00 -0.20 0.81 -0.07 0.00 0.00 0.00 175.10 175.64 1odi h LEU 176 N 10.50 0.56 -7.92 3.92 3.38 -1.37 -3.34 115.31 121.03 1odi h LEU 176 Ca -0.32 -0.92 0.01 0.00 0.09 0.00 0.00 57.88 56.74 1odi h LEU 176 Cb 1.13 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.62 1odi h LEU 176 CO 0.98 1.57 0.08 0.00 0.09 0.00 0.00 178.44 181.17 1odi s ALA 177 N -2.50 -0.91 -0.10 1.53 0.00 -1.25 -1.53 121.76 116.99 1odi s ALA 177 Ca -0.14 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 1odi s ALA 177 Cb 0.03 0.91 -0.03 0.00 0.00 0.00 0.00 23.12 24.03 1odi s ALA 177 CO 0.85 -0.91 -0.07 -0.06 0.00 0.00 0.00 175.76 175.56 1odi s PHE 178 N -3.92 2.94 0.16 0.00 0.40 0.01 -1.07 117.98 116.49 1odi s PHE 178 Ca 0.13 -0.17 0.02 0.00 -0.60 0.00 0.00 56.93 56.31 1odi s PHE 178 Cb -0.03 -1.80 -0.01 0.00 0.51 0.00 0.00 43.02 41.69 1odi s PHE 178 CO 0.04 0.14 0.17 -0.85 0.70 0.00 0.00 175.22 175.43 1odi n GLU 179 N 2.80 0.25 -1.16 0.44 -0.00 -0.56 -0.98 120.64 121.43 1odi n GLU 179 Ca -0.18 -1.41 0.04 0.00 -0.00 0.00 0.00 57.16 55.61 1odi n GLU 179 Cb 0.53 1.24 0.07 0.00 -0.00 0.00 0.00 31.44 33.28 1odi n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1odi n MET 180 N -0.28 0.47 0.00 3.44 2.81 -1.26 -1.22 117.12 121.07 1odi n MET 180 Ca 0.02 -2.31 0.00 0.00 -1.81 0.00 0.00 57.70 53.60 1odi n MET 180 Cb 0.27 -0.51 0.00 0.00 -0.71 0.00 0.00 33.22 32.27 1odi n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1odi n GLU 181 N -0.02 0.00 -0.22 0.03 4.71 -1.26 -1.82 120.64 122.05 1odi n GLU 181 Ca 0.09 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.15 1odi n GLU 181 Cb 0.98 -0.46 -0.05 0.00 -1.01 0.00 0.00 31.44 30.91 1odi n GLU 181 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1odi h ALA 182 N 0.00 -0.42 -0.67 0.62 0.00 -1.97 -3.03 119.26 113.80 1odi h ALA 182 Ca 0.00 0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1odi h ALA 182 Cb 0.00 1.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 1odi h ALA 182 CO 0.00 -0.88 -0.37 0.66 0.00 0.00 0.00 179.25 178.67 1odi h SER 183 N -0.23 -1.29 0.22 0.00 4.64 -1.89 0.87 113.55 115.88 1odi h SER 183 Ca 0.16 0.25 -0.06 0.00 -0.47 0.00 0.00 61.79 61.67 1odi h SER 183 Cb 0.56 0.63 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1odi h SER 183 CO -0.70 -0.31 -0.25 0.00 -0.87 0.00 0.00 176.83 174.69 1odi h ALA 184 N 0.98 1.51 0.19 5.18 0.00 -1.92 0.93 119.26 126.14 1odi h ALA 184 Ca 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1odi h ALA 184 Cb 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1odi h ALA 184 CO -0.74 0.36 -0.09 1.25 0.00 0.00 0.00 179.25 180.03 1odi h LEU 185 N 0.06 -0.22 -0.19 0.00 5.85 -0.84 -0.45 115.31 119.51 1odi h LEU 185 Ca 0.01 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1odi h LEU 185 Cb 0.48 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1odi h LEU 185 CO 0.03 0.11 -0.00 -0.26 -0.34 0.00 0.00 178.44 177.98 1odi h PHE 186 N -0.57 -0.01 0.40 1.25 0.05 -0.65 0.13 116.94 117.53 1odi h PHE 186 Ca -0.03 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.77 1odi h PHE 186 Cb 0.43 0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.40 1odi h PHE 186 CO 0.02 -0.03 -0.31 1.25 -0.18 0.00 0.00 178.31 179.06 1odi h LEU 187 N 0.06 -0.81 -1.77 1.54 5.85 -0.80 -1.90 115.31 117.47 1odi h LEU 187 Ca 0.09 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1odi h LEU 187 Cb 0.11 0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1odi h LEU 187 CO -0.15 -0.46 0.33 -0.07 -0.34 0.00 0.00 178.44 177.75 1odi h LEU 188 N -0.71 0.24 -0.31 2.25 3.38 -0.91 -0.20 115.31 119.04 1odi h LEU 188 Ca -0.03 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1odi h LEU 188 Cb 0.61 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1odi h LEU 188 CO -0.01 0.15 0.02 1.23 0.09 0.00 0.00 178.44 179.92 1odi h GLY 189 N 0.27 0.33 1.43 0.83 0.00 0.05 0.29 103.07 106.28 1odi h GLY 189 Ca 0.22 0.01 -0.21 0.00 0.00 0.00 0.00 47.33 47.36 1odi h GLY 189 CO -0.05 -0.05 -0.80 3.21 0.00 0.00 0.00 176.54 178.85 1odi h ARG 190 N 0.12 0.54 -0.39 4.80 2.47 -0.81 -1.18 114.38 119.94 1odi h ARG 190 Ca 0.15 -0.47 -0.09 0.00 -1.26 0.00 0.00 59.98 58.30 1odi h ARG 190 Cb 0.19 0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.60 1odi h ARG 190 CO -0.23 1.10 -0.14 0.52 0.56 0.00 0.00 179.97 181.78 1odi h MET 191 N 0.36 0.71 -0.27 0.04 2.86 -0.65 -3.19 114.93 114.79 1odi h MET 191 Ca -0.05 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1odi h MET 191 Cb 1.41 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.01 1odi h MET 191 CO 0.15 0.82 0.00 0.54 1.06 0.00 0.00 176.91 179.48 1odi n ARG 192 N -4.16 2.27 -2.95 1.72 5.12 0.99 -4.99 116.66 114.66 1odi n ARG 192 Ca 0.01 -2.07 -0.15 0.00 -1.93 0.00 0.00 57.85 53.71 1odi n ARG 192 Cb 0.37 -1.45 0.04 0.00 -1.16 0.00 0.00 32.46 30.26 1odi n ARG 192 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1odi n GLY 193 N 1.30 -0.06 3.50 -0.13 0.00 -0.84 -5.04 105.19 103.92 1odi n GLY 193 Ca 0.16 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1odi n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1odi s VAL 194 N -3.06 2.31 -0.25 1.61 -7.23 -0.50 -5.05 120.40 108.22 1odi s VAL 194 Ca 0.28 -2.29 -0.13 0.00 -1.81 0.00 0.00 61.98 58.03 1odi s VAL 194 Cb -0.12 -2.47 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 1odi s VAL 194 CO 0.34 -0.30 0.26 -0.13 -0.31 0.00 0.00 175.10 174.97 1odi s ARG 195 N -3.57 4.04 0.44 4.82 0.52 -0.56 -4.40 118.95 120.23 1odi s ARG 195 Ca 0.31 -0.13 0.05 0.00 -0.52 0.00 0.00 55.73 55.45 1odi s ARG 195 Cb -0.01 -3.61 -0.06 0.00 0.52 0.00 0.00 34.95 31.80 1odi s ARG 195 CO 0.15 -0.12 0.01 0.95 0.02 0.00 0.00 175.30 176.32 1odi s THR 196 N 1.58 1.73 0.09 0.02 -4.23 -1.26 -1.24 115.64 112.34 1odi s THR 196 Ca 0.11 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.35 1odi s THR 196 Cb -0.15 -2.75 0.08 0.00 1.34 0.00 0.00 72.50 71.03 1odi s THR 196 CO 0.08 0.00 1.07 -0.83 -0.54 0.00 0.00 174.62 174.41 1odi s GLY 197 N -3.75 -0.30 -0.20 3.99 0.00 -0.40 -0.55 107.32 106.11 1odi s GLY 197 Ca 0.26 0.34 -0.13 0.00 0.00 0.00 0.00 44.72 45.19 1odi s GLY 197 CO 0.14 0.05 0.49 0.00 0.00 0.00 0.00 173.10 173.78 1odi s ALA 198 N -2.99 -1.28 -0.06 3.20 0.00 -1.26 -0.48 121.76 118.90 1odi s ALA 198 Ca 0.13 1.70 0.03 0.00 0.00 0.00 0.00 51.96 53.81 1odi s ALA 198 Cb 0.01 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1odi s ALA 198 CO 0.00 -0.28 -0.15 -1.50 0.00 0.00 0.00 175.76 173.83 1odi s ILE 199 N 1.16 1.28 0.10 0.00 2.07 -0.38 -1.30 121.20 124.14 1odi s ILE 199 Ca -0.07 -0.59 0.08 0.00 -1.41 0.00 0.00 60.65 58.66 1odi s ILE 199 Cb -0.06 -1.14 -0.03 0.00 0.13 0.00 0.00 42.46 41.35 1odi s ILE 199 CO -0.11 0.38 -0.21 -0.76 -1.91 0.00 0.00 174.94 172.34 1odi s LEU 200 N 0.39 2.30 -0.23 8.50 1.43 0.66 -2.75 118.68 128.98 1odi s LEU 200 Ca -0.11 -0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 52.26 1odi s LEU 200 Cb -0.14 -0.87 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 1odi s LEU 200 CO 0.03 0.05 -0.02 0.00 0.23 0.00 0.00 176.35 176.65 1odi s ALA 201 N -1.18 2.88 0.22 4.21 0.00 -0.36 -0.12 121.76 127.41 1odi s ALA 201 Ca 0.06 -1.21 -0.31 0.00 0.00 0.00 0.00 51.96 50.50 1odi s ALA 201 Cb -0.10 -1.80 -0.11 0.00 0.00 0.00 0.00 23.12 21.11 1odi s ALA 201 CO 0.04 -0.52 1.58 0.08 0.00 0.00 0.00 175.76 176.95 1odi s VAL 202 N 1.49 2.36 -0.15 0.00 1.01 -0.47 -2.16 120.40 122.48 1odi s VAL 202 Ca 0.05 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.33 1odi s VAL 202 Cb -0.15 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.05 1odi s VAL 202 CO -0.02 0.03 0.29 -1.54 0.00 0.00 0.00 175.10 173.86 1odi n SER 203 N 3.21 0.55 -3.68 3.32 3.41 -0.10 -0.34 113.62 120.00 1odi n SER 203 Ca 0.11 -0.78 0.01 0.00 -0.26 0.00 0.00 58.87 57.96 1odi n SER 203 Cb 0.38 0.57 0.01 0.00 -0.26 0.00 0.00 64.21 64.91 1odi n SER 203 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1odi s ASN 204 N -0.73 -0.01 -0.26 4.04 2.20 -1.24 -1.49 114.94 117.46 1odi s ASN 204 Ca 0.01 -0.32 0.02 0.00 -0.94 0.00 0.00 52.86 51.64 1odi s ASN 204 Cb 0.01 0.24 0.07 0.00 -2.00 0.00 0.00 41.25 39.58 1odi s ASN 204 CO 0.05 -0.48 -0.05 -0.60 -2.94 0.00 0.00 177.10 173.08 1odi s ARG 205 N -2.15 1.74 -0.12 3.55 3.52 -1.26 -0.15 118.95 124.08 1odi s ARG 205 Ca 0.25 -1.20 -0.11 0.00 -0.13 0.00 0.00 55.73 54.54 1odi s ARG 205 Cb -0.00 -2.72 -0.05 0.00 -1.56 0.00 0.00 34.95 30.62 1odi s ARG 205 CO 0.00 -0.65 0.39 -0.89 -0.81 0.00 0.00 175.30 173.34 1odi n ILE 206 N 4.56 0.00 0.00 4.11 5.41 -0.67 -2.07 119.36 130.70 1odi n ILE 206 Ca -0.10 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.65 1odi n ILE 206 Cb 0.43 -0.12 0.00 0.00 -0.71 0.00 0.00 39.64 39.24 1odi n ILE 206 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1odi n GLY 207 N 0.98 1.05 3.73 7.39 0.00 -1.26 -4.63 105.19 112.46 1odi n GLY 207 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1odi n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1odi s ASP 208 N -1.30 6.53 0.52 1.61 1.01 -0.88 -4.91 116.67 119.26 1odi s ASP 208 Ca 0.00 2.74 0.30 0.00 0.71 0.00 0.00 52.55 56.29 1odi s ASP 208 Cb 0.00 -2.61 1.42 0.00 1.01 0.00 0.00 42.92 42.73 1odi s ASP 208 CO 0.00 -0.83 2.03 -0.65 0.21 0.00 0.00 175.17 175.94 1odi h PRO 209 N 5.83 0.00 -4.84 8.23 0.11 -1.99 -3.46 132.00 135.88 1odi h PRO 209 Ca -0.45 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.25 1odi h PRO 209 Cb 1.21 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.18 1odi h PRO 209 CO 0.85 0.11 -0.53 -1.21 -0.21 0.00 0.00 178.00 177.01 1odi s GLU 210 N -3.96 1.62 0.44 1.05 2.02 -1.26 -5.18 118.70 113.43 1odi s GLU 210 Ca -0.02 -1.93 -0.02 0.00 0.02 0.00 0.00 54.97 53.03 1odi s GLU 210 Cb 0.12 0.20 0.09 0.00 0.10 0.00 0.00 34.13 34.64 1odi s GLU 210 CO 0.57 -0.55 0.61 1.28 0.02 0.00 0.00 175.26 177.18 1odi n LEU 211 N -0.56 0.00 -4.91 1.80 4.77 -1.26 -4.87 117.00 111.97 1odi n LEU 211 Ca 0.05 -1.14 -0.27 0.00 -0.03 0.00 0.00 56.01 54.61 1odi n LEU 211 Cb 0.64 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1odi n LEU 211 CO 0.33 -0.83 0.33 0.00 -1.33 0.00 0.00 177.39 175.90 1odi s ALA 212 N -3.17 3.51 -0.25 -1.18 0.00 -0.55 -4.99 121.76 115.12 1odi s ALA 212 Ca 0.39 -0.60 -0.40 0.00 0.00 0.00 0.00 51.96 51.34 1odi s ALA 212 Cb -0.02 -2.42 -0.16 0.00 0.00 0.00 0.00 23.12 20.52 1odi s ALA 212 CO 0.26 -0.15 1.69 -2.30 0.00 0.00 0.00 175.76 175.26 1odi n PRO 213 N -1.86 1.06 -0.24 0.00 -0.02 -1.26 -4.74 135.00 127.94 1odi n PRO 213 Ca -0.01 0.39 -0.01 0.00 -2.02 0.00 0.00 63.50 61.85 1odi n PRO 213 Cb 0.55 -2.05 0.03 0.00 -0.02 0.00 0.00 33.50 32.01 1odi n PRO 213 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1odi n PRO 214 N 4.95 -0.15 -0.04 0.52 -0.02 -1.26 -1.25 135.00 137.75 1odi n PRO 214 Ca 0.26 0.97 -0.09 0.00 -2.02 0.00 0.00 63.50 62.62 1odi n PRO 214 Cb 0.12 -1.45 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 1odi n PRO 214 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1odi h GLU 215 N 0.00 0.18 -0.65 -0.52 4.11 -1.98 1.16 114.58 116.89 1odi h GLU 215 Ca 0.22 -0.01 -0.04 0.00 0.07 0.00 0.00 59.36 59.60 1odi h GLU 215 Cb 0.38 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1odi h GLU 215 CO -0.63 0.12 0.25 0.28 0.07 0.00 0.00 179.01 179.10 1odi h VAL 216 N 0.19 1.24 0.06 -1.06 2.07 -1.54 -2.77 116.25 114.44 1odi h VAL 216 Ca 0.08 -0.77 -0.24 0.00 0.82 0.00 0.00 66.70 66.59 1odi h VAL 216 Cb 0.03 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1odi h VAL 216 CO -0.07 0.30 -1.07 0.25 0.02 0.00 0.00 177.57 177.01 1odi h LEU 217 N 0.93 0.32 -0.20 2.57 5.85 -1.23 -3.32 115.31 120.22 1odi h LEU 217 Ca 0.22 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1odi h LEU 217 Cb 0.23 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1odi h LEU 217 CO -0.02 1.19 0.09 -0.61 -0.34 0.00 0.00 178.44 178.75 1odi h GLN 218 N 0.09 0.30 -0.55 1.25 5.75 0.15 -1.31 115.11 120.79 1odi h GLN 218 Ca -0.08 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.43 1odi h GLN 218 Cb 1.77 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 30.23 1odi h GLN 218 CO 0.17 0.35 0.37 1.49 -2.65 0.00 0.00 178.83 178.55 1odi h GLU 219 N 0.19 0.47 -0.28 1.69 4.57 -1.62 0.37 114.58 119.97 1odi h GLU 219 Ca 0.07 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1odi h GLU 219 Cb 0.15 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1odi h GLU 219 CO -0.01 0.31 0.10 0.78 -1.18 0.00 0.00 179.01 179.01 1odi h GLY 220 N 0.49 0.46 1.17 1.92 0.00 -1.48 -1.87 103.07 103.75 1odi h GLY 220 Ca 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1odi h GLY 220 CO -0.07 0.25 0.42 -2.08 0.00 0.00 0.00 176.54 175.07 1odi h VAL 221 N 0.30 1.23 -0.23 4.60 2.07 0.04 -1.09 116.25 123.17 1odi h VAL 221 Ca 0.09 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1odi h VAL 221 Cb 0.22 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1odi h VAL 221 CO -0.00 0.26 0.06 -0.09 0.02 0.00 0.00 177.57 177.82 1odi h ARG 222 N 1.09 0.36 -0.41 1.57 2.43 -0.78 -2.52 114.38 116.13 1odi h ARG 222 Ca 0.28 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1odi h ARG 222 Cb 0.04 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1odi h ARG 222 CO -0.04 0.46 0.25 0.00 -1.51 0.00 0.00 179.97 179.13 1odi h ARG 223 N 0.19 0.55 -0.44 0.20 3.08 -0.97 -2.11 114.38 114.87 1odi h ARG 223 Ca 0.07 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.15 1odi h ARG 223 Cb 0.25 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 1odi h ARG 223 CO -0.00 0.39 0.06 1.98 -1.07 0.00 0.00 179.97 181.33 1odi h MET 224 N 0.54 0.18 -0.38 0.04 4.05 -1.14 -0.23 114.93 117.97 1odi h MET 224 Ca 0.15 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.53 1odi h MET 224 Cb -0.02 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 1odi h MET 224 CO -0.03 0.12 0.16 0.28 0.23 0.00 0.00 176.91 177.66 1odi h VAL 225 N 0.18 1.19 0.08 -5.77 2.07 -1.19 -0.37 116.25 112.44 1odi h VAL 225 Ca 0.22 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.16 1odi h VAL 225 Cb 0.29 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1odi h VAL 225 CO -0.31 0.21 -0.09 -0.08 0.02 0.00 0.00 177.57 177.32 1odi h GLU 226 N 0.48 -0.18 -0.19 1.57 4.81 -0.94 0.35 114.58 120.48 1odi h GLU 226 Ca 0.13 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1odi h GLU 226 Cb 0.18 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1odi h GLU 226 CO -0.01 -0.12 -0.13 0.28 -0.73 0.00 0.00 179.01 178.29 1odi h VAL 227 N -0.19 0.62 -0.94 0.32 2.07 -0.93 0.98 116.25 118.17 1odi h VAL 227 Ca 0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1odi h VAL 227 Cb 0.19 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1odi h VAL 227 CO -0.03 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.16 1odi h ALA 228 N 1.00 1.30 -0.24 1.67 0.00 -0.60 0.21 119.26 122.60 1odi h ALA 228 Ca 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1odi h ALA 228 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1odi h ALA 228 CO -0.27 0.39 -0.13 -0.07 0.00 0.00 0.00 179.25 179.17 1odi h LEU 229 N 1.10 0.54 -0.67 0.00 3.38 0.48 -1.73 115.31 118.40 1odi h LEU 229 Ca 0.41 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1odi h LEU 229 Cb 0.15 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1odi h LEU 229 CO -0.17 0.84 0.44 -0.33 0.09 0.00 0.00 178.44 179.31 1odi h GLU 230 N 0.23 0.89 -0.44 1.13 4.39 -0.41 -3.02 114.58 117.35 1odi h GLU 230 Ca 0.05 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1odi h GLU 230 Cb 0.64 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1odi h GLU 230 CO 0.04 0.59 0.19 0.00 -1.16 0.00 0.00 179.01 178.67 1odi h ALA 231 N 1.24 0.57 0.00 3.43 0.00 -0.83 -2.70 119.26 120.97 1odi h ALA 231 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1odi h ALA 231 Cb -0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1odi h ALA 231 CO -0.05 0.16 -0.05 -0.39 0.00 0.00 0.00 179.25 178.91 1odi h VAL 232 N 0.57 0.29 0.00 0.00 -1.51 -1.19 -1.04 116.25 113.37 1odi h VAL 232 Ca 0.15 -0.34 -0.10 0.00 -1.23 0.00 0.00 66.70 65.17 1odi h VAL 232 Cb 0.16 1.26 -0.02 0.00 -2.13 0.00 0.00 31.29 30.56 1odi h VAL 232 CO -0.01 0.05 -0.71 -0.07 -1.23 0.00 0.00 177.57 175.59 1odi h LEU 233 N 0.00 0.00 -0.42 4.19 4.07 -1.42 -3.31 115.31 118.42 1odi h LEU 233 Ca -0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 1odi h LEU 233 Cb 0.25 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1odi h LEU 233 CO 0.01 0.45 -0.18 -0.33 -1.08 0.00 0.00 178.44 177.30 1odi h GLU 234 N 0.00 0.87 -0.02 1.13 4.39 -0.88 -3.52 114.58 116.55 1odi h GLU 234 Ca -0.04 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1odi h GLU 234 Cb 1.38 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1odi h GLU 234 CO 0.05 1.01 0.00 1.33 -1.16 0.00 0.00 179.01 180.24