#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 0.34 -0.10 -1.46 -0.02 -1.26 -4.92 135.00 127.57 1odi n PRO 3 Ca 0.00 0.17 -0.02 0.00 -2.02 0.00 0.00 63.50 61.64 1odi n PRO 3 Cb 0.00 -2.19 0.23 0.00 -0.02 0.00 0.00 33.50 31.52 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 -0.53 1.21 0.00 4.25 2.04 -2.00 -3.37 117.51 119.11 1odi h ILE 4 Ca -0.46 -0.72 -0.17 0.00 1.00 0.00 0.00 64.86 64.51 1odi h ILE 4 Cb 1.32 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1odi h ILE 4 CO 0.45 0.27 -1.39 1.41 0.00 0.00 0.00 178.15 178.89 1odi n HIS 5 N -4.30 0.00 -2.94 1.37 8.25 -1.26 -4.78 115.22 111.55 1odi n HIS 5 Ca 0.04 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.06 1odi n HIS 5 Cb 0.20 -0.45 -0.02 0.00 1.12 0.00 0.00 29.99 30.83 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 -2.36 4.77 -1.27 1.59 1.01 -1.26 -4.73 120.40 118.14 1odi s VAL 6 Ca -0.20 -1.62 -0.16 0.00 0.00 0.00 0.00 61.98 60.00 1odi s VAL 6 Cb 0.06 -4.77 -0.01 0.00 0.00 0.00 0.00 36.38 31.66 1odi s VAL 6 CO 0.26 -1.49 2.15 0.54 0.00 0.00 0.00 175.10 176.56 1odi n ARG 7 N 6.44 2.49 -3.96 2.72 1.74 -1.26 -4.12 116.66 120.70 1odi n ARG 7 Ca 0.24 -2.40 -0.25 0.00 -0.77 0.00 0.00 57.85 54.66 1odi n ARG 7 Cb 0.49 -3.19 -0.04 0.00 -1.02 0.00 0.00 32.46 28.69 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 3.71 4.00 0.53 7.54 0.00 -1.26 -4.77 121.76 131.50 1odi s ALA 8 Ca 0.50 -1.68 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1odi s ALA 8 Cb 0.14 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1odi s ALA 8 CO -0.03 -0.26 0.03 -1.01 0.00 0.00 0.00 175.76 174.48 1odi s HIS 9 N -2.64 1.75 0.03 0.00 3.76 -1.26 -4.45 115.29 112.48 1odi s HIS 9 Ca 0.38 -0.99 -0.07 0.00 -0.15 0.00 0.00 55.06 54.24 1odi s HIS 9 Cb 0.00 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 32.07 1odi s HIS 9 CO 0.22 0.15 0.43 -2.30 -0.85 0.00 0.00 174.74 172.38 1odi n PRO 10 N -1.34 -0.09 -0.02 8.40 -0.02 -1.26 -1.93 135.00 138.73 1odi n PRO 10 Ca -0.20 0.42 0.12 0.00 -2.02 0.00 0.00 63.50 61.82 1odi n PRO 10 Cb 0.67 -0.62 0.17 0.00 -0.02 0.00 0.00 33.50 33.70 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 -1.05 0.92 0.18 -1.23 0.00 -1.26 -4.62 105.19 98.13 1odi n GLY 11 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.31 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 4.32 0.26 -3.33 1.61 3.32 -1.75 -3.42 116.42 117.43 1odi h ASP 12 Ca 0.00 0.03 -0.57 0.00 0.02 0.00 0.00 57.03 56.51 1odi h ASP 12 Cb 0.92 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.38 1odi h ASP 12 CO 0.00 0.19 -0.12 -0.69 -1.72 0.00 0.00 179.24 176.90 1odi s VAL 13 N -6.15 5.18 0.65 -1.35 1.01 -1.26 -4.77 120.40 113.71 1odi s VAL 13 Ca -0.13 0.99 -0.11 0.00 0.00 0.00 0.00 61.98 62.73 1odi s VAL 13 Cb 0.13 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1odi s VAL 13 CO 0.72 0.32 1.04 0.00 0.00 0.00 0.00 175.10 177.18 1odi s ALA 14 N 0.64 3.03 0.39 5.51 0.00 -1.26 -4.72 121.76 125.35 1odi s ALA 14 Ca 0.27 -0.28 0.07 0.00 0.00 0.00 0.00 51.96 52.02 1odi s ALA 14 Cb -0.15 -2.99 0.80 0.00 0.00 0.00 0.00 23.12 20.77 1odi s ALA 14 CO 0.11 -0.90 2.00 0.93 0.00 0.00 0.00 175.76 177.90 1odi h GLU 15 N -0.44 0.48 -4.99 0.00 5.08 -1.84 -3.38 114.58 109.49 1odi h GLU 15 Ca -0.45 -0.06 -0.63 0.00 -1.00 0.00 0.00 59.36 57.23 1odi h GLU 15 Cb 1.23 -0.09 -0.16 0.00 0.50 0.00 0.00 28.75 30.22 1odi h GLU 15 CO 0.63 0.40 -0.52 1.03 -1.00 0.00 0.00 179.01 179.55 1odi s ARG 16 N -5.25 3.99 0.01 2.33 0.52 -1.26 -0.14 118.95 119.15 1odi s ARG 16 Ca -0.08 -0.30 0.04 0.00 -0.52 0.00 0.00 55.73 54.87 1odi s ARG 16 Cb 0.17 -3.59 -0.01 0.00 0.52 0.00 0.00 34.95 32.03 1odi s ARG 16 CO 0.74 -0.07 -0.12 0.08 0.02 0.00 0.00 175.30 175.95 1odi s VAL 17 N 1.44 0.93 -0.06 3.52 1.01 0.91 -0.36 120.40 127.79 1odi s VAL 17 Ca 0.07 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1odi s VAL 17 Cb -0.15 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1odi s VAL 17 CO 0.08 0.13 0.01 -0.76 0.00 0.00 0.00 175.10 174.56 1odi s LEU 18 N -0.62 3.63 -0.69 3.92 1.43 0.37 -1.01 118.68 125.71 1odi s LEU 18 Ca 0.03 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.30 1odi s LEU 18 Cb -0.06 -1.91 0.17 0.00 0.03 0.00 0.00 46.19 44.42 1odi s LEU 18 CO 0.00 0.35 0.47 -0.76 0.23 0.00 0.00 176.35 176.65 1odi s LEU 19 N -1.10 4.80 0.51 1.79 1.43 0.50 -0.72 118.68 125.89 1odi s LEU 19 Ca 0.15 -3.75 -0.18 0.00 -1.03 0.00 0.00 54.13 49.33 1odi s LEU 19 Cb -0.11 -1.65 -0.08 0.00 0.03 0.00 0.00 46.19 44.38 1odi s LEU 19 CO 0.05 -0.11 1.00 -2.16 0.23 0.00 0.00 176.35 175.36 1odi s PRO 20 N -1.31 3.86 0.04 1.29 0.04 -1.19 -2.75 135.00 134.98 1odi s PRO 20 Ca 0.24 1.08 0.03 0.00 0.04 0.00 0.00 61.00 62.39 1odi s PRO 20 Cb -0.07 -2.12 -0.25 0.00 0.04 0.00 0.00 34.50 32.10 1odi s PRO 20 CO -0.14 -0.35 0.99 0.78 0.04 0.00 0.00 177.00 178.32 1odi h GLY 21 N 1.07 0.14 -6.22 0.56 0.00 -1.84 -1.87 103.07 94.92 1odi h GLY 21 Ca -0.47 -0.36 -0.60 0.00 0.00 0.00 0.00 47.33 45.90 1odi h GLY 21 CO 0.60 0.32 -0.02 -0.35 0.00 0.00 0.00 176.54 177.09 1odi s ASP 22 N -6.74 6.57 0.58 0.19 2.15 -1.26 -1.72 116.67 116.43 1odi s ASP 22 Ca -0.04 0.69 0.27 0.00 0.43 0.00 0.00 52.55 53.90 1odi s ASP 22 Cb 0.08 -2.30 1.63 0.00 -0.30 0.00 0.00 42.92 42.03 1odi s ASP 22 CO 0.84 -0.20 2.13 1.55 -0.17 0.00 0.00 175.17 179.32 1odi h PRO 23 N 7.49 0.00 -0.22 4.34 0.13 -1.87 -1.28 132.00 140.58 1odi h PRO 23 Ca -0.33 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.65 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 0.74 0.00 -0.48 0.78 -0.23 0.00 0.00 178.00 178.82 1odi h GLY 24 N 0.00 0.65 1.32 1.56 0.00 -1.95 -2.37 103.07 102.28 1odi h GLY 24 Ca 0.07 -0.70 -0.21 0.00 0.00 0.00 0.00 47.33 46.50 1odi h GLY 24 CO -0.00 0.63 -0.73 -0.09 0.00 0.00 0.00 176.54 176.35 1odi h ARG 25 N 0.47 0.68 -0.09 4.80 2.43 -1.67 -2.81 114.38 118.18 1odi h ARG 25 Ca 0.03 -0.53 0.04 0.00 -0.81 0.00 0.00 59.98 58.70 1odi h ARG 25 Cb 1.01 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.62 1odi h ARG 25 CO 0.09 1.15 -0.15 0.00 -1.51 0.00 0.00 179.97 179.55 1odi h ALA 26 N 0.70 -0.10 -0.56 2.80 0.00 -1.28 -0.31 119.26 120.50 1odi h ALA 26 Ca -0.04 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1odi h ALA 26 Cb 1.34 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.38 1odi h ALA 26 CO 0.14 -0.62 0.26 1.49 0.00 0.00 0.00 179.25 180.53 1odi h GLU 27 N -0.21 0.48 -0.68 0.00 4.81 -1.44 -1.62 114.58 115.91 1odi h GLU 27 Ca 0.08 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1odi h GLU 27 Cb 0.33 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1odi h GLU 27 CO -0.22 0.32 0.36 2.35 -0.73 0.00 0.00 179.01 181.09 1odi h TRP 28 N 0.49 0.94 -0.43 0.92 7.01 -1.15 -1.99 115.95 121.75 1odi h TRP 28 Ca 0.26 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.22 1odi h TRP 28 Cb 0.22 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 1odi h TRP 28 CO -0.12 0.67 0.24 0.82 -2.79 0.00 0.00 178.44 177.26 1odi h ILE 29 N 0.93 1.16 -0.43 2.65 2.04 -0.56 0.68 117.51 123.97 1odi h ILE 29 Ca 0.24 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1odi h ILE 29 Cb 0.05 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1odi h ILE 29 CO -0.04 0.16 0.23 0.00 0.00 0.00 0.00 178.15 178.51 1odi h ALA 30 N 1.09 0.55 -0.06 1.87 0.00 -1.04 0.20 119.26 121.87 1odi h ALA 30 Ca 0.15 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 1odi h ALA 30 Cb 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1odi h ALA 30 CO -0.02 0.08 -0.83 0.87 0.00 0.00 0.00 179.25 179.35 1odi h LYS 31 N 0.56 0.49 0.08 0.00 1.57 -1.27 -2.29 116.57 115.72 1odi h LYS 31 Ca 0.15 -0.45 -0.26 0.00 -1.87 0.00 0.00 60.65 58.22 1odi h LYS 31 Cb 0.07 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1odi h LYS 31 CO -0.02 1.09 -1.21 1.15 -0.57 0.00 0.00 179.45 179.89 1odi h THR 32 N 0.31 1.52 0.00 -0.16 2.02 -0.79 -3.41 112.91 112.40 1odi h THR 32 Ca -0.06 -3.15 -0.01 0.00 0.77 0.00 0.00 66.41 63.97 1odi h THR 32 Cb 1.44 2.88 -0.00 0.00 -1.74 0.00 0.00 68.15 70.73 1odi h THR 32 CO 0.15 0.90 -1.27 0.49 0.37 0.00 0.00 175.52 176.16 1odi n PHE 33 N -3.45 0.00 -3.89 3.16 3.01 0.05 -5.05 117.46 111.29 1odi n PHE 33 Ca -0.07 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.04 1odi n PHE 33 Cb 1.00 -0.14 -0.05 0.00 -0.01 0.00 0.00 39.48 40.27 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 -3.48 4.38 -0.07 4.37 1.43 -0.86 -4.71 118.68 119.74 1odi s LEU 34 Ca -0.02 0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 1odi s LEU 34 Cb 0.04 -2.32 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 1odi s LEU 34 CO 0.24 0.34 0.28 -1.10 0.23 0.00 0.00 176.35 176.34 1odi s GLN 35 N -1.45 3.75 -1.22 1.70 -1.52 -0.04 -4.37 119.66 116.51 1odi s GLN 35 Ca 0.21 0.15 -0.02 0.00 -1.95 0.00 0.00 55.36 53.74 1odi s GLN 35 Cb -0.12 -3.23 -0.01 0.00 -0.22 0.00 0.00 33.01 29.43 1odi s GLN 35 CO 0.11 0.68 0.85 0.09 -0.25 0.00 0.00 175.29 176.77 1odi n ASN 36 N 2.07 -2.60 -4.70 5.90 5.03 -1.26 -1.56 115.26 118.14 1odi n ASN 36 Ca -0.16 -0.74 -0.42 0.00 0.87 0.00 0.00 54.58 54.12 1odi n ASN 36 Cb 0.53 -4.59 -0.03 0.00 -1.02 0.00 0.00 39.78 34.68 1odi n ASN 36 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 1odi s PRO 37 N -5.50 4.39 -0.10 3.52 0.02 -1.26 -4.40 135.00 131.67 1odi s PRO 37 Ca 0.10 1.71 0.02 0.00 0.02 0.00 0.00 61.00 62.85 1odi s PRO 37 Cb -0.02 -3.47 0.01 0.00 0.02 0.00 0.00 34.50 31.04 1odi s PRO 37 CO 0.77 -0.35 -0.17 1.03 -0.33 0.00 0.00 177.00 177.96 1odi s ARG 38 N 1.69 2.34 -0.51 5.54 1.81 0.16 -4.94 118.95 125.04 1odi s ARG 38 Ca 0.57 -0.61 -0.26 0.00 -1.72 0.00 0.00 55.73 53.71 1odi s ARG 38 Cb -0.27 -1.92 0.03 0.00 -0.45 0.00 0.00 34.95 32.34 1odi s ARG 38 CO 0.25 -0.01 1.00 0.50 -0.68 0.00 0.00 175.30 176.37 1odi s ARG 39 N 0.82 3.50 0.00 3.54 3.52 -1.26 -1.35 118.95 127.72 1odi s ARG 39 Ca -0.10 0.11 0.27 0.00 -0.13 0.00 0.00 55.73 55.89 1odi s ARG 39 Cb -0.16 -3.97 0.91 0.00 -1.56 0.00 0.00 34.95 30.17 1odi s ARG 39 CO 0.01 -1.40 1.70 2.48 -0.81 0.00 0.00 175.30 177.28 1odi n TYR 40 N 7.56 0.00 -3.62 5.12 0.18 -0.67 -4.89 117.16 120.84 1odi n TYR 40 Ca 0.06 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.70 1odi n TYR 40 Cb 0.48 -0.39 -0.07 0.00 -0.38 0.00 0.00 39.34 38.99 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 -3.00 -0.72 0.00 9.48 2.47 -1.22 -4.54 114.94 117.42 1odi s ASN 41 Ca 0.13 1.33 0.00 0.00 0.42 0.00 0.00 52.86 54.74 1odi s ASN 41 Cb 0.18 1.33 0.00 0.00 -1.45 0.00 0.00 41.25 41.31 1odi s ASN 41 CO 0.61 -0.28 0.16 -0.90 -3.72 0.00 0.00 177.10 172.97 1odi n ASP 42 N 2.47 0.06 -4.76 -4.21 3.85 -1.26 -2.08 116.55 110.62 1odi n ASP 42 Ca -0.14 -1.01 -0.41 0.00 -0.71 0.00 0.00 54.79 52.51 1odi n ASP 42 Cb 0.55 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.31 1odi n ASP 42 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1odi s HIS 43 N -0.01 2.65 -1.85 2.11 2.46 -1.26 -1.74 115.29 117.65 1odi s HIS 43 Ca 0.00 0.94 0.00 0.00 0.47 0.00 0.00 55.06 56.47 1odi s HIS 43 Cb 0.00 -4.07 0.00 0.00 -0.13 0.00 0.00 32.58 28.38 1odi s HIS 43 CO 0.00 -3.40 0.00 0.54 -2.47 0.00 0.00 174.74 169.41 1odi n ARG 44 N 1.37 -1.59 -0.94 2.88 1.74 -1.26 -1.79 116.66 117.06 1odi n ARG 44 Ca 0.05 1.03 0.00 0.00 -0.77 0.00 0.00 57.85 58.16 1odi n ARG 44 Cb 0.38 -5.53 0.00 0.00 -1.02 0.00 0.00 32.46 26.29 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 -0.64 0.20 2.36 -0.13 0.00 -0.71 -4.88 105.19 101.39 1odi n GLY 45 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 8.50 -4.64 0.99 4.77 -0.74 -4.73 117.00 121.15 1odi n LEU 46 Ca 0.00 -4.51 -0.49 0.00 -0.03 0.00 0.00 56.01 50.98 1odi n LEU 46 Cb 0.27 -1.49 -0.05 0.00 -2.33 0.00 0.00 43.42 39.82 1odi n LEU 46 CO 0.00 2.07 1.10 0.79 -1.33 0.00 0.00 177.39 180.02 1odi n TRP 47 N 2.98 1.94 -4.02 -1.77 8.01 -1.26 -4.51 117.44 118.83 1odi n TRP 47 Ca 0.73 0.42 -0.17 0.00 -1.31 0.00 0.00 57.50 57.18 1odi n TRP 47 Cb 0.25 -2.46 -0.16 0.00 -2.01 0.00 0.00 31.31 26.93 1odi n TRP 47 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1odi s GLY 48 N 1.10 0.25 0.24 6.99 0.00 -0.88 -0.78 107.32 114.23 1odi s GLY 48 Ca 0.83 0.03 0.07 0.00 0.00 0.00 0.00 44.72 45.64 1odi s GLY 48 CO 0.44 0.32 -0.09 -0.19 0.00 0.00 0.00 173.10 173.58 1odi s TYR 49 N 0.61 1.77 -0.05 1.90 1.51 0.14 -1.67 117.35 121.57 1odi s TYR 49 Ca -0.06 -0.68 -0.03 0.00 -1.01 0.00 0.00 57.07 55.29 1odi s TYR 49 Cb -0.10 -0.94 0.02 0.00 -0.11 0.00 0.00 41.96 40.84 1odi s TYR 49 CO -0.01 0.27 0.11 0.99 -1.11 0.00 0.00 175.55 175.80 1odi s THR 50 N -3.06 -0.02 0.00 -0.71 2.01 -0.45 -0.39 115.64 113.02 1odi s THR 50 Ca 0.26 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.33 1odi s THR 50 Cb 0.02 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 72.35 1odi s THR 50 CO 0.09 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 1odi n GLY 51 N 3.46 3.32 3.12 4.40 0.00 -0.44 -0.66 105.19 118.39 1odi n GLY 51 Ca -0.18 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.07 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 1.98 -0.22 0.99 1.43 -0.60 -1.22 118.68 121.04 1odi s LEU 52 Ca 0.00 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 1odi s LEU 52 Cb 0.00 -0.82 0.05 0.00 0.03 0.00 0.00 46.19 45.46 1odi s LEU 52 CO 0.00 0.17 -0.08 -0.47 0.23 0.00 0.00 176.35 176.20 1odi s TYR 53 N -0.23 2.51 -1.44 0.29 5.04 0.88 -0.86 117.35 123.54 1odi s TYR 53 Ca 0.03 -1.76 -0.06 0.00 -2.44 0.00 0.00 57.07 52.84 1odi s TYR 53 Cb -0.07 -1.64 0.04 0.00 0.35 0.00 0.00 41.96 40.63 1odi s TYR 53 CO 0.00 -0.77 0.70 1.63 -1.34 0.00 0.00 175.55 175.77 1odi n LYS 54 N 4.65 -4.42 0.00 4.97 5.02 -1.26 -1.45 118.16 125.66 1odi n LYS 54 Ca -0.13 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1odi n LYS 54 Cb 0.45 -5.07 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 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 -1.70 2.66 3.73 0.72 0.00 -1.26 -5.02 105.19 104.31 1odi n GLY 55 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.33 4.89 0.22 1.61 1.01 -0.53 -5.04 120.40 120.24 1odi s VAL 56 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 1odi s VAL 56 Cb 0.00 -3.14 -0.10 0.00 0.00 0.00 0.00 36.38 33.13 1odi s VAL 56 CO 0.00 0.55 1.54 -2.84 0.00 0.00 0.00 175.10 174.35 1odi s PRO 57 N -0.40 4.21 -0.02 2.72 0.02 -1.26 -0.08 135.00 140.18 1odi s PRO 57 Ca 0.10 2.40 -0.01 0.00 0.02 0.00 0.00 61.00 63.51 1odi s PRO 57 Cb -0.12 -3.11 0.01 0.00 0.02 0.00 0.00 34.50 31.30 1odi s PRO 57 CO 0.02 -0.56 0.04 0.08 -0.33 0.00 0.00 177.00 176.25 1odi s VAL 58 N 0.51 -0.01 0.14 3.83 1.01 -0.35 -4.41 120.40 121.11 1odi s VAL 58 Ca 0.65 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.75 1odi s VAL 58 Cb -0.44 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1odi s VAL 58 CO 0.39 0.02 -0.05 -0.44 0.00 0.00 0.00 175.10 175.02 1odi s SER 59 N 0.25 4.61 -0.20 3.32 0.01 0.51 -1.32 113.70 120.88 1odi s SER 59 Ca -0.02 -0.38 -0.01 0.00 1.31 0.00 0.00 55.95 56.85 1odi s SER 59 Cb -0.03 -0.94 0.06 0.00 0.21 0.00 0.00 66.02 65.32 1odi s SER 59 CO -0.01 0.13 -0.01 -0.69 0.41 0.00 0.00 173.24 173.07 1odi s VAL 60 N -1.49 1.00 -0.10 3.43 1.01 0.48 -0.48 120.40 124.26 1odi s VAL 60 Ca 0.25 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1odi s VAL 60 Cb -0.10 -1.36 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 1odi s VAL 60 CO 0.16 -0.11 -0.22 -1.58 0.00 0.00 0.00 175.10 173.36 1odi s GLN 61 N 1.64 3.07 0.17 2.72 2.00 0.10 0.26 119.66 129.63 1odi s GLN 61 Ca -0.03 -0.84 -0.30 0.00 -2.00 0.00 0.00 55.36 52.19 1odi s GLN 61 Cb -0.17 -2.35 -0.07 0.00 0.80 0.00 0.00 33.01 31.21 1odi s GLN 61 CO -0.07 0.21 1.07 0.99 -0.50 0.00 0.00 175.29 176.99 1odi s THR 62 N 0.29 3.97 -0.13 -0.34 2.01 0.04 -3.18 115.64 118.31 1odi s THR 62 Ca -0.16 1.71 0.15 0.00 0.31 0.00 0.00 61.69 63.70 1odi s THR 62 Cb -0.17 -4.09 -0.22 0.00 0.01 0.00 0.00 72.50 68.03 1odi s THR 62 CO 0.08 0.30 0.13 0.35 -0.69 0.00 0.00 174.62 174.79 1odi n THR 63 N 2.37 0.88 0.00 -0.82 -2.24 -0.70 -4.76 114.28 109.02 1odi n THR 63 Ca 0.02 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1odi n THR 63 Cb 0.47 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 1.88 -0.44 3.87 3.38 0.00 -0.70 -3.38 105.19 109.79 1odi n GLY 64 Ca -0.22 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.23 3.65 0.00 1.61 -1.94 -1.26 -4.62 119.30 115.51 1odi s MET 65 Ca 0.00 0.06 0.00 0.00 -1.71 0.00 0.00 55.69 54.04 1odi s MET 65 Cb 0.00 -3.12 0.00 0.00 2.01 0.00 0.00 34.83 33.72 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 1.41 0.71 0.20 -0.03 0.00 -1.08 -4.41 105.19 101.99 1odi n GLY 66 Ca -0.13 -1.65 0.07 0.00 0.00 0.00 0.00 46.02 44.31 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 0.79 -0.38 2.61 1.35 -1.62 -1.95 112.91 113.71 1odi h THR 67 Ca 0.00 -1.33 -0.01 0.00 -0.55 0.00 0.00 66.41 64.52 1odi h THR 67 Cb 0.00 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 1odi h THR 67 CO 0.00 0.31 0.20 -0.65 -0.25 0.00 0.00 175.52 175.13 1odi h PRO 68 N 0.00 0.54 -0.08 4.72 0.11 -1.89 0.25 132.00 135.65 1odi h PRO 68 Ca -0.00 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 1odi h PRO 68 Cb 0.80 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 1odi h PRO 68 CO 0.04 0.46 -0.02 1.03 -0.21 0.00 0.00 178.00 179.31 1odi h SER 69 N 0.49 0.15 -0.82 -2.05 0.87 -1.75 -3.02 113.55 107.42 1odi h SER 69 Ca 0.13 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 1odi h SER 69 Cb 0.09 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 1odi h SER 69 CO -0.02 0.48 0.43 0.00 -0.53 0.00 0.00 176.83 177.19 1odi h ALA 70 N 0.68 1.20 -0.84 6.23 0.00 -1.22 -2.57 119.26 122.73 1odi h ALA 70 Ca 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1odi h ALA 70 Cb 0.41 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1odi h ALA 70 CO 0.01 0.63 0.47 0.00 0.00 0.00 0.00 179.25 180.36 1odi h ALA 71 N 1.30 1.08 0.07 0.00 0.00 -0.52 -0.76 119.26 120.43 1odi h ALA 71 Ca 0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1odi h ALA 71 Cb 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1odi h ALA 71 CO -0.04 0.58 -0.04 0.82 0.00 0.00 0.00 179.25 180.57 1odi h ILE 72 N 1.17 0.91 -0.72 0.00 2.04 -1.33 -1.37 117.51 118.22 1odi h ILE 72 Ca 0.30 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.17 1odi h ILE 72 Cb 0.02 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1odi h ILE 72 CO -0.05 0.00 0.47 0.58 0.00 0.00 0.00 178.15 179.15 1odi h VAL 73 N -0.11 1.17 0.27 1.67 2.07 -1.17 -2.27 116.25 117.89 1odi h VAL 73 Ca -0.01 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1odi h VAL 73 Cb 0.09 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1odi h VAL 73 CO 0.01 0.18 -0.13 0.58 0.02 0.00 0.00 177.57 178.22 1odi h VAL 74 N 0.96 0.77 -0.67 2.57 2.07 -0.96 0.32 116.25 121.30 1odi h VAL 74 Ca 0.27 -0.24 0.12 0.00 0.82 0.00 0.00 66.70 67.67 1odi h VAL 74 Cb -0.10 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 1odi h VAL 74 CO -0.06 0.05 0.24 -0.33 0.02 0.00 0.00 177.57 177.49 1odi h GLU 75 N -0.49 0.39 -0.14 1.57 4.39 -1.17 0.91 114.58 120.04 1odi h GLU 75 Ca -0.04 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 1odi h GLU 75 Cb 0.36 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1odi h GLU 75 CO 0.06 0.26 -0.63 0.93 -1.16 0.00 0.00 179.01 178.47 1odi h GLU 76 N 0.40 0.52 -0.56 2.33 5.08 -1.26 -2.52 114.58 118.57 1odi h GLU 76 Ca 0.35 -0.37 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1odi h GLU 76 Cb 0.50 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1odi h GLU 76 CO -0.37 0.98 0.12 -0.07 -1.00 0.00 0.00 179.01 178.68 1odi h LEU 77 N 0.38 0.81 -1.05 1.33 3.38 0.66 -1.14 115.31 119.68 1odi h LEU 77 Ca -0.01 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1odi h LEU 77 Cb 1.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1odi h LEU 77 CO 0.12 0.80 -0.20 0.58 0.09 0.00 0.00 178.44 179.83 1odi h VAL 78 N 0.83 1.25 -0.30 1.22 2.07 -0.72 -0.03 116.25 120.57 1odi h VAL 78 Ca 0.18 -1.14 -0.15 0.00 0.82 0.00 0.00 66.70 66.41 1odi h VAL 78 Cb 0.32 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1odi h VAL 78 CO 0.00 0.36 -0.42 0.03 0.02 0.00 0.00 177.57 177.56 1odi h ARG 79 N 0.39 0.76 0.00 1.57 3.08 -0.97 -2.91 114.38 116.31 1odi h ARG 79 Ca 0.07 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 59.71 1odi h ARG 79 Cb 0.58 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1odi h ARG 79 CO 0.04 1.03 0.00 -0.07 -1.07 0.00 0.00 179.97 179.90 1odi h LEU 80 N 0.61 0.00 0.00 3.04 3.38 -0.87 -3.46 115.31 118.01 1odi h LEU 80 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1odi h LEU 80 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1odi h LEU 80 CO 0.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.23 1odi n GLY 81 N 0.14 0.68 3.69 0.83 0.00 -0.81 -4.69 105.19 105.03 1odi n GLY 81 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 1.61 -0.04 4.61 0.00 -0.09 -4.48 120.51 122.13 1odi n ALA 82 Ca 0.00 0.41 -0.05 0.00 0.00 0.00 0.00 53.44 53.80 1odi n ALA 82 Cb 0.00 -2.35 -0.04 0.00 0.00 0.00 0.00 19.45 17.06 1odi n ALA 82 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1odi n ARG 83 N 2.53 0.87 -3.97 0.00 0.63 0.80 -4.58 116.66 112.93 1odi n ARG 83 Ca 0.12 0.03 -0.31 0.00 -0.92 0.00 0.00 57.85 56.78 1odi n ARG 83 Cb 0.32 -1.16 -0.16 0.00 0.45 0.00 0.00 32.46 31.92 1odi n ARG 83 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1odi s VAL 84 N -2.16 1.65 -0.24 5.15 1.01 0.34 -1.04 120.40 125.11 1odi s VAL 84 Ca -0.09 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.69 1odi s VAL 84 Cb 0.03 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.61 1odi s VAL 84 CO 0.20 -0.01 -0.10 -0.76 0.00 0.00 0.00 175.10 174.43 1odi s LEU 85 N 1.36 3.11 -0.22 3.92 1.02 0.35 -0.06 118.68 128.15 1odi s LEU 85 Ca -0.05 -1.02 -0.03 0.00 0.02 0.00 0.00 54.13 53.05 1odi s LEU 85 Cb -0.18 -1.59 0.00 0.00 0.02 0.00 0.00 46.19 44.44 1odi s LEU 85 CO -0.07 -0.13 -0.07 -0.69 0.02 0.00 0.00 176.35 175.41 1odi s VAL 86 N 1.24 3.10 0.16 -1.59 1.01 -0.18 -1.94 120.40 122.21 1odi s VAL 86 Ca -0.02 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 1odi s VAL 86 Cb -0.17 -2.42 -0.07 0.00 0.00 0.00 0.00 36.38 33.71 1odi s VAL 86 CO -0.06 0.41 1.00 -0.60 0.00 0.00 0.00 175.10 175.84 1odi s ARG 87 N 1.43 4.70 -0.36 2.72 3.52 0.70 -0.37 118.95 131.29 1odi s ARG 87 Ca 0.05 1.54 0.01 0.00 -0.13 0.00 0.00 55.73 57.20 1odi s ARG 87 Cb -0.14 -3.32 0.11 0.00 -1.56 0.00 0.00 34.95 30.03 1odi s ARG 87 CO -0.05 0.24 0.13 0.14 -0.81 0.00 0.00 175.30 174.95 1odi s VAL 88 N -0.36 1.37 0.00 7.11 -7.23 -1.11 -1.53 120.40 118.66 1odi s VAL 88 Ca 0.46 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.65 1odi s VAL 88 Cb -0.26 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1odi s VAL 88 CO 0.32 -0.73 0.00 0.61 -0.31 0.00 0.00 175.10 174.99 1odi n GLY 89 N 4.31 5.97 3.49 2.32 0.00 -1.05 -4.09 105.19 116.13 1odi n GLY 89 Ca 0.02 -1.63 -0.23 0.00 0.00 0.00 0.00 46.02 44.18 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 0.76 1.41 0.12 2.61 -4.23 -1.26 -1.19 115.64 113.85 1odi s THR 90 Ca 0.00 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.27 1odi s THR 90 Cb 0.00 -2.83 0.07 0.00 1.34 0.00 0.00 72.50 71.07 1odi s THR 90 CO 0.00 -0.01 0.59 0.00 -0.54 0.00 0.00 174.62 174.66 1odi s ALA 91 N -3.14 -1.56 -0.26 3.99 0.00 -1.00 -4.76 121.76 115.03 1odi s ALA 91 Ca 0.36 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.80 1odi s ALA 91 Cb 0.09 0.70 -0.05 0.00 0.00 0.00 0.00 23.12 23.86 1odi s ALA 91 CO 0.16 -0.68 0.16 0.20 0.00 0.00 0.00 175.76 175.60 1odi s GLY 92 N -2.46 1.92 0.21 0.00 0.00 -0.25 -1.58 107.32 105.17 1odi s GLY 92 Ca -0.01 -1.03 -0.32 0.00 0.00 0.00 0.00 44.72 43.35 1odi s GLY 92 CO -0.09 0.55 1.57 0.00 0.00 0.00 0.00 173.10 175.14 1odi n ALA 93 N 4.81 1.83 0.12 3.20 0.00 0.14 -0.58 120.51 130.02 1odi n ALA 93 Ca -0.15 0.42 -0.19 0.00 0.00 0.00 0.00 53.44 53.52 1odi n ALA 93 Cb 0.52 -2.39 -0.15 0.00 0.00 0.00 0.00 19.45 17.43 1odi n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1odi h ALA 94 N 5.49 0.01 -3.32 0.00 0.00 -1.55 -2.10 119.26 117.78 1odi h ALA 94 Ca -0.45 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 53.57 1odi h ALA 94 Cb 1.24 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1odi h ALA 94 CO 0.85 0.88 0.00 -1.13 0.00 0.00 0.00 179.25 179.85 1odi n SER 95 N -3.60 0.78 -0.19 0.00 3.41 -1.26 -4.01 113.62 108.75 1odi n SER 95 Ca -0.12 -0.32 0.05 0.00 -0.26 0.00 0.00 58.87 58.22 1odi n SER 95 Cb 1.06 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 65.00 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 -0.70 1.09 0.07 4.04 3.41 -1.26 -4.39 113.62 115.88 1odi n SER 96 Ca 0.00 -1.05 0.13 0.00 -0.26 0.00 0.00 58.87 57.70 1odi n SER 96 Cb 0.00 0.56 0.48 0.00 -0.26 0.00 0.00 64.21 64.99 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 -0.42 0.50 -4.69 4.04 5.75 -1.26 -4.65 116.55 115.83 1odi n ASP 97 Ca 0.04 0.55 -0.35 0.00 -0.01 0.00 0.00 54.79 55.02 1odi n ASP 97 Cb 0.20 -0.68 -0.09 0.00 -1.03 0.00 0.00 41.12 39.52 1odi n ASP 97 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1odi s LEU 98 N -3.95 4.09 0.08 -2.12 1.43 -1.26 -5.09 118.68 111.86 1odi s LEU 98 Ca 0.12 0.16 0.08 0.00 -1.03 0.00 0.00 54.13 53.46 1odi s LEU 98 Cb 0.15 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1odi s LEU 98 CO 0.56 0.15 -0.17 0.00 0.23 0.00 0.00 176.35 177.12 1odi s ALA 99 N 0.53 2.67 0.15 4.21 0.00 -1.26 -4.89 121.76 123.18 1odi s ALA 99 Ca 0.07 -1.26 -0.34 0.00 0.00 0.00 0.00 51.96 50.42 1odi s ALA 99 Cb -0.12 -0.72 -0.15 0.00 0.00 0.00 0.00 23.12 22.13 1odi s ALA 99 CO -0.00 0.59 1.38 -2.30 0.00 0.00 0.00 175.76 175.42 1odi n PRO 100 N 1.15 1.55 0.00 0.00 -0.02 -1.26 -1.79 135.00 134.63 1odi n PRO 100 Ca -0.16 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1odi n PRO 100 Cb 0.52 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 2.59 1.95 3.80 -1.23 0.00 0.76 -4.97 105.19 108.08 1odi n GLY 101 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.70 3.97 0.09 1.61 2.12 -0.74 -4.60 118.70 120.45 1odi s GLU 102 Ca 0.00 1.33 0.01 0.00 0.36 0.00 0.00 54.97 56.67 1odi s GLU 102 Cb 0.00 -2.19 -0.04 0.00 0.26 0.00 0.00 34.13 32.16 1odi s GLU 102 CO 0.00 -0.28 0.22 -0.51 -0.54 0.00 0.00 175.26 174.14 1odi s LEU 103 N -3.26 4.29 -0.11 2.70 1.43 -1.02 -1.11 118.68 121.60 1odi s LEU 103 Ca 0.64 0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.94 1odi s LEU 103 Cb -0.16 -2.89 0.03 0.00 0.03 0.00 0.00 46.19 43.21 1odi s LEU 103 CO 0.20 0.13 -0.05 -0.63 0.23 0.00 0.00 176.35 176.23 1odi s ILE 104 N -1.57 0.87 -0.64 -0.59 1.01 0.60 -0.39 121.20 120.48 1odi s ILE 104 Ca 0.34 -0.25 -0.19 0.00 0.00 0.00 0.00 60.65 60.55 1odi s ILE 104 Cb -0.12 -0.96 0.11 0.00 0.01 0.00 0.00 42.46 41.50 1odi s ILE 104 CO 0.27 0.29 0.77 -0.69 0.00 0.00 0.00 174.94 175.58 1odi s VAL 105 N 1.77 4.84 -0.29 2.92 1.01 -0.38 -0.26 120.40 130.01 1odi s VAL 105 Ca 0.04 -1.12 -0.32 0.00 0.00 0.00 0.00 61.98 60.59 1odi s VAL 105 Cb -0.13 -4.53 -0.08 0.00 0.00 0.00 0.00 36.38 31.64 1odi s VAL 105 CO -0.07 -1.18 2.21 0.00 0.00 0.00 0.00 175.10 176.06 1odi n ALA 106 N 6.27 1.43 0.16 5.51 0.00 -0.32 -3.24 120.51 130.33 1odi n ALA 106 Ca -0.04 -0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.32 1odi n ALA 106 Cb 0.44 -2.73 0.08 0.00 0.00 0.00 0.00 19.45 17.23 1odi n ALA 106 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1odi h GLN 107 N 13.75 0.00 -1.82 0.00 4.15 -0.81 -3.42 115.11 126.96 1odi h GLN 107 Ca -0.34 0.00 0.25 0.00 0.77 0.00 0.00 58.65 59.34 1odi h GLN 107 Cb 1.28 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.86 1odi h GLN 107 CO 0.99 0.16 0.68 0.20 -1.93 0.00 0.00 178.83 178.93 1odi s GLY 108 N -4.35 -0.34 -0.06 2.39 0.00 -1.24 -4.31 107.32 99.40 1odi s GLY 108 Ca 0.04 0.60 -0.01 0.00 0.00 0.00 0.00 44.72 45.34 1odi s GLY 108 CO 0.72 0.13 0.02 0.00 0.00 0.00 0.00 173.10 173.98 1odi s ALA 109 N -2.77 0.53 0.02 3.20 0.00 -0.03 -2.50 121.76 120.21 1odi s ALA 109 Ca 0.12 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1odi s ALA 109 Cb 0.02 -0.68 -0.07 0.00 0.00 0.00 0.00 23.12 22.39 1odi s ALA 109 CO -0.02 -0.45 1.60 0.08 0.00 0.00 0.00 175.76 176.97 1odi s VAL 110 N 1.98 3.32 -1.03 0.00 1.01 0.89 -3.99 120.40 122.59 1odi s VAL 110 Ca 0.04 0.67 -0.23 0.00 0.00 0.00 0.00 61.98 62.46 1odi s VAL 110 Cb -0.12 -3.43 0.05 0.00 0.00 0.00 0.00 36.38 32.87 1odi s VAL 110 CO -0.04 -0.02 1.46 -2.16 0.00 0.00 0.00 175.10 174.34 1odi s PRO 111 N 2.94 3.58 -0.15 2.72 0.04 -1.26 -1.01 135.00 141.87 1odi s PRO 111 Ca 0.72 -1.13 0.16 0.00 0.04 0.00 0.00 61.00 60.78 1odi s PRO 111 Cb -0.36 -5.36 0.60 0.00 0.04 0.00 0.00 34.50 29.42 1odi s PRO 111 CO 0.30 -2.23 1.51 1.28 0.04 0.00 0.00 177.00 177.91 1odi n LEU 112 N 8.95 4.32 -4.74 -3.56 4.77 -0.25 -4.97 117.00 121.52 1odi n LEU 112 Ca 0.33 -2.70 -0.27 0.00 -0.03 0.00 0.00 56.01 53.34 1odi n LEU 112 Cb 0.51 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 1odi n LEU 112 CO 0.66 0.71 -0.28 1.51 -1.33 0.00 0.00 177.39 178.67 1odi s ASP 113 N -1.31 5.21 0.06 -1.43 1.47 -1.17 -4.25 116.67 115.24 1odi s ASP 113 Ca 0.44 -0.21 0.27 0.00 1.18 0.00 0.00 52.55 54.22 1odi s ASP 113 Cb 0.32 -1.27 0.84 0.00 -0.34 0.00 0.00 42.92 42.47 1odi s ASP 113 CO 0.15 0.10 1.69 0.61 0.68 0.00 0.00 175.17 178.40 1odi n GLY 114 N -0.08 -1.47 0.17 2.12 0.00 -1.26 -3.46 105.19 101.21 1odi n GLY 114 Ca -0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 0.75 -0.68 2.61 2.02 -1.96 0.93 112.91 116.59 1odi h THR 115 Ca 0.00 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 1odi h THR 115 Cb 0.58 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1odi h THR 115 CO 0.00 0.15 0.38 0.71 0.37 0.00 0.00 175.52 177.13 1odi h THR 116 N -0.77 1.20 -0.62 3.16 1.35 -1.94 -1.73 112.91 113.57 1odi h THR 116 Ca -0.04 -0.49 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 1odi h THR 116 Cb 0.50 0.27 -0.03 0.00 -1.73 0.00 0.00 68.15 67.17 1odi h THR 116 CO 0.06 0.22 0.36 -0.09 -0.25 0.00 0.00 175.52 175.82 1odi h ARG 117 N 0.95 0.83 0.03 4.72 2.43 -1.55 0.93 114.38 122.72 1odi h ARG 117 Ca 0.24 -0.07 -0.22 0.00 -0.81 0.00 0.00 59.98 59.12 1odi h ARG 117 Cb 0.01 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1odi h ARG 117 CO -0.04 0.59 -0.97 0.37 -1.51 0.00 0.00 179.97 178.41 1odi h GLN 118 N 0.85 0.24 -0.08 0.20 4.15 0.02 -0.98 115.11 119.51 1odi h GLN 118 Ca 0.22 -0.29 -0.15 0.00 0.77 0.00 0.00 58.65 59.20 1odi h GLN 118 Cb -0.02 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1odi h GLN 118 CO -0.04 1.04 -0.59 1.88 -1.93 0.00 0.00 178.83 179.19 1odi h TYR 119 N 0.12 0.35 -0.01 3.99 0.99 -0.91 -3.08 116.97 118.42 1odi h TYR 119 Ca -0.07 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.53 1odi h TYR 119 Cb 1.63 -0.06 0.00 0.00 1.00 0.00 0.00 36.73 39.30 1odi h TYR 119 CO 0.04 0.80 -0.16 1.28 -0.00 0.00 0.00 178.16 180.11 1odi n LEU 120 N -3.89 1.05 -3.13 3.88 4.77 0.28 -4.95 117.00 115.02 1odi n LEU 120 Ca -0.02 -0.28 -0.23 0.00 -0.03 0.00 0.00 56.01 55.45 1odi n LEU 120 Cb 0.61 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.62 1odi n LEU 120 CO 0.45 0.19 -0.02 -0.62 -1.33 0.00 0.00 177.39 176.06 1odi n GLU 121 N -0.48 -4.35 -0.22 3.23 1.02 -0.61 -1.91 120.64 117.32 1odi n GLU 121 Ca 0.14 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 1odi n GLU 121 Cb 0.34 -5.56 0.00 0.00 -0.02 0.00 0.00 31.44 26.19 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 -1.39 1.46 3.78 0.62 0.00 -0.47 -5.04 105.19 104.14 1odi n GLY 122 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.39 3.44 0.93 1.61 0.52 -0.80 -5.02 118.95 119.23 1odi s ARG 123 Ca 0.00 1.61 -0.11 0.00 -0.52 0.00 0.00 55.73 56.71 1odi s ARG 123 Cb 0.00 -2.06 0.15 0.00 0.52 0.00 0.00 34.95 33.56 1odi s ARG 123 CO 0.00 -0.78 1.10 -2.14 0.02 0.00 0.00 175.30 173.50 1odi s PRO 124 N -3.21 0.96 -0.23 3.54 0.02 -1.26 -4.92 135.00 129.89 1odi s PRO 124 Ca 0.71 1.12 -0.30 0.00 0.02 0.00 0.00 61.00 62.55 1odi s PRO 124 Cb -0.24 -1.75 0.16 0.00 0.02 0.00 0.00 34.50 32.69 1odi s PRO 124 CO 0.27 -2.53 1.20 -0.47 -0.33 0.00 0.00 177.00 175.14 1odi s TYR 125 N -2.75 -0.17 -0.56 6.54 5.04 -1.26 -5.11 117.35 119.08 1odi s TYR 125 Ca 0.65 0.28 0.00 0.00 -2.44 0.00 0.00 57.07 55.57 1odi s TYR 125 Cb -0.21 0.48 0.14 0.00 0.35 0.00 0.00 41.96 42.73 1odi s TYR 125 CO 0.58 -0.17 0.33 0.00 -1.34 0.00 0.00 175.55 174.96 1odi s ALA 126 N -1.19 3.41 -0.09 3.97 0.00 -1.26 -4.77 121.76 121.82 1odi s ALA 126 Ca 0.05 -3.20 -0.29 0.00 0.00 0.00 0.00 51.96 48.52 1odi s ALA 126 Cb -0.01 -2.40 -0.06 0.00 0.00 0.00 0.00 23.12 20.65 1odi s ALA 126 CO -0.04 -2.03 1.87 -2.14 0.00 0.00 0.00 175.76 173.42 1odi s PRO 127 N -0.06 3.86 0.06 0.00 0.02 -1.26 -4.95 135.00 132.67 1odi s PRO 127 Ca 0.16 2.18 0.03 0.00 0.02 0.00 0.00 61.00 63.40 1odi s PRO 127 Cb -0.23 -4.14 -0.03 0.00 0.02 0.00 0.00 34.50 30.13 1odi s PRO 127 CO -0.02 -1.25 -0.10 0.14 -0.33 0.00 0.00 177.00 175.44 1odi s VAL 128 N 5.32 0.81 1.08 3.83 -7.23 -1.26 -0.85 120.40 122.11 1odi s VAL 128 Ca 0.84 -1.26 -0.17 0.00 -1.81 0.00 0.00 61.98 59.57 1odi s VAL 128 Cb -0.35 -0.91 0.24 0.00 0.56 0.00 0.00 36.38 35.93 1odi s VAL 128 CO 0.35 -0.36 1.20 -2.16 -0.31 0.00 0.00 175.10 173.82 1odi s PRO 129 N -1.85 -0.27 0.20 4.82 0.04 -1.26 -4.73 135.00 131.95 1odi s PRO 129 Ca -0.04 -0.18 -0.30 0.00 0.04 0.00 0.00 61.00 60.51 1odi s PRO 129 Cb -0.09 -1.72 -0.09 0.00 0.04 0.00 0.00 34.50 32.64 1odi s PRO 129 CO 0.01 -3.06 1.41 0.34 0.04 0.00 0.00 177.00 175.74 1odi s ASP 130 N -4.31 6.74 0.20 6.66 2.15 0.10 -4.90 116.67 123.31 1odi s ASP 130 Ca 0.72 2.53 -0.11 0.00 0.43 0.00 0.00 52.55 56.11 1odi s ASP 130 Cb -0.08 -2.61 0.23 0.00 -0.30 0.00 0.00 42.92 40.17 1odi s ASP 130 CO 0.55 -0.66 1.75 1.55 -0.17 0.00 0.00 175.17 178.18 1odi h PRO 131 N 5.68 0.39 0.19 4.34 0.13 -1.93 -0.70 132.00 140.09 1odi h PRO 131 Ca -0.44 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1odi h PRO 131 Cb 1.21 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1odi h PRO 131 CO 0.81 0.26 -0.11 0.93 -0.23 0.00 0.00 178.00 179.66 1odi h GLU 132 N 0.40 -0.28 -0.58 0.86 4.39 -1.94 0.48 114.58 117.91 1odi h GLU 132 Ca 0.28 0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.06 1odi h GLU 132 Cb 0.32 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 28.98 1odi h GLU 132 CO -0.27 -0.19 0.28 0.28 -1.16 0.00 0.00 179.01 177.95 1odi h VAL 133 N -0.29 0.91 0.10 3.13 2.07 -1.80 0.28 116.25 120.65 1odi h VAL 133 Ca -0.02 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1odi h VAL 133 Cb 0.24 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1odi h VAL 133 CO 0.02 0.10 -0.20 0.15 0.02 0.00 0.00 177.57 177.66 1odi h PHE 134 N 0.52 -0.52 -0.79 1.57 3.57 -0.88 -0.34 116.94 120.08 1odi h PHE 134 Ca 0.27 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.83 1odi h PHE 134 Cb 0.22 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 1odi h PHE 134 CO -0.11 -0.29 0.48 -0.09 -2.23 0.00 0.00 178.31 176.07 1odi h ARG 135 N -0.38 0.87 -0.40 1.11 2.43 -0.06 -1.46 114.38 116.49 1odi h ARG 135 Ca 0.03 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1odi h ARG 135 Cb 0.40 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1odi h ARG 135 CO -0.11 0.57 0.22 0.00 -1.51 0.00 0.00 179.97 179.14 1odi h ALA 136 N 1.37 0.51 -0.85 2.80 0.00 -0.04 -1.08 119.26 121.97 1odi h ALA 136 Ca 0.34 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1odi h ALA 136 Cb 0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1odi h ALA 136 CO -0.16 0.03 0.42 -0.07 0.00 0.00 0.00 179.25 179.47 1odi h LEU 137 N 0.51 1.10 -0.50 0.00 3.38 -0.58 -1.31 115.31 117.92 1odi h LEU 137 Ca 0.14 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1odi h LEU 137 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1odi h LEU 137 CO -0.02 0.92 0.04 -0.25 0.09 0.00 0.00 178.44 179.21 1odi h TRP 138 N 1.20 0.91 0.39 1.13 2.91 -0.99 -2.07 115.95 119.43 1odi h TRP 138 Ca 0.29 -0.14 -0.02 0.00 1.13 0.00 0.00 58.89 60.15 1odi h TRP 138 Cb 0.10 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 28.51 1odi h TRP 138 CO 0.01 0.85 -0.19 0.00 -1.03 0.00 0.00 178.44 178.08 1odi h ARG 139 N 0.71 -0.51 -0.72 2.65 3.08 -0.94 -2.13 114.38 116.53 1odi h ARG 139 Ca 0.15 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.34 1odi h ARG 139 Cb 0.45 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.54 1odi h ARG 139 CO 0.02 -0.21 0.32 0.00 -1.07 0.00 0.00 179.97 179.03 1odi h ARG 140 N -0.79 0.50 -0.47 0.04 2.47 -1.29 0.53 114.38 115.36 1odi h ARG 140 Ca -0.05 -0.03 0.03 0.00 -1.26 0.00 0.00 59.98 58.67 1odi h ARG 140 Cb 0.53 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.70 1odi h ARG 140 CO 0.09 0.33 0.26 0.00 0.56 0.00 0.00 179.97 181.21 1odi h ALA 141 N 1.48 0.60 -0.13 0.04 0.00 -1.35 0.67 119.26 120.57 1odi h ALA 141 Ca 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1odi h ALA 141 Cb 0.48 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1odi h ALA 141 CO -0.33 -0.06 0.04 0.93 0.00 0.00 0.00 179.25 179.83 1odi h GLU 142 N 0.53 0.21 -0.30 0.00 5.08 -0.50 -2.00 114.58 117.60 1odi h GLU 142 Ca 0.20 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1odi h GLU 142 Cb 0.06 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 1odi h GLU 142 CO -0.11 0.35 -0.18 0.00 -1.00 0.00 0.00 179.01 178.07 1odi h ALA 143 N 0.85 0.03 0.00 3.43 0.00 0.50 -1.30 119.26 122.77 1odi h ALA 143 Ca 0.04 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1odi h ALA 143 Cb 0.23 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1odi h ALA 143 CO -0.00 -0.58 -0.27 -0.07 0.00 0.00 0.00 179.25 178.33 1odi h LEU 144 N -0.15 0.00 -0.14 0.00 3.38 -0.86 -3.47 115.31 114.07 1odi h LEU 144 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1odi h LEU 144 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1odi h LEU 144 CO -0.39 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.02 1odi n GLY 145 N -0.24 0.66 3.84 0.83 0.00 -0.49 -5.06 105.19 104.72 1odi n GLY 145 Ca -0.01 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.14 3.65 -0.29 1.61 2.02 -1.17 -4.99 117.35 116.04 1odi s TYR 146 Ca 0.00 1.02 -0.28 0.00 -0.37 0.00 0.00 57.07 57.44 1odi s TYR 146 Cb 0.00 -2.33 -0.05 0.00 -0.40 0.00 0.00 41.96 39.19 1odi s TYR 146 CO 0.00 0.51 2.16 -2.14 -1.57 0.00 0.00 175.55 174.51 1odi s PRO 147 N -1.67 2.99 0.18 -1.71 0.02 -1.26 -4.84 135.00 128.71 1odi s PRO 147 Ca 0.33 1.77 0.02 0.00 0.02 0.00 0.00 61.00 63.15 1odi s PRO 147 Cb -0.16 -4.37 -0.05 0.00 0.02 0.00 0.00 34.50 29.94 1odi s PRO 147 CO 0.18 -2.27 -0.01 -3.38 -0.33 0.00 0.00 177.00 171.19 1odi s HIS 148 N 8.68 1.28 0.17 6.54 -3.43 -1.26 -2.42 115.29 124.85 1odi s HIS 148 Ca 0.95 -0.97 0.07 0.00 -0.80 0.00 0.00 55.06 54.32 1odi s HIS 148 Cb -0.28 -0.72 -0.04 0.00 -1.43 0.00 0.00 32.58 30.11 1odi s HIS 148 CO 0.33 -0.14 -0.15 1.03 -2.00 0.00 0.00 174.74 173.81 1odi s ARG 149 N -3.88 1.23 -0.06 -0.38 1.81 0.48 -4.92 118.95 113.23 1odi s ARG 149 Ca 0.24 -1.47 0.02 0.00 -1.72 0.00 0.00 55.73 52.80 1odi s ARG 149 Cb 0.06 -1.07 0.01 0.00 -0.45 0.00 0.00 34.95 33.50 1odi s ARG 149 CO 0.04 0.19 -0.10 0.08 -0.68 0.00 0.00 175.30 174.83 1odi s VAL 150 N -2.65 0.99 -4.66 3.52 1.01 -1.26 -1.24 120.40 116.10 1odi s VAL 150 Ca 0.18 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1odi s VAL 150 Cb -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1odi s VAL 150 CO 0.05 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1odi n GLY 151 N 3.83 -0.50 3.85 4.51 0.00 -1.20 -4.96 105.19 110.71 1odi n GLY 151 Ca -0.23 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 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 4.07 0.20 0.99 1.43 -1.26 -0.08 118.68 124.03 1odi s LEU 152 Ca 0.00 1.27 0.03 0.00 -1.03 0.00 0.00 54.13 54.40 1odi s LEU 152 Cb 0.00 -4.07 -0.05 0.00 0.03 0.00 0.00 46.19 42.10 1odi s LEU 152 CO 0.00 -0.20 -0.00 0.68 0.23 0.00 0.00 176.35 177.06 1odi s VAL 153 N -1.98 0.84 -0.10 -1.59 -7.23 -1.04 -0.69 120.40 108.61 1odi s VAL 153 Ca 0.54 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1odi s VAL 153 Cb -0.10 -2.22 0.01 0.00 0.56 0.00 0.00 36.38 34.62 1odi s VAL 153 CO 0.17 -0.40 -0.19 0.00 -0.31 0.00 0.00 175.10 174.37 1odi s ALA 154 N -3.55 1.92 -0.26 1.32 0.00 -0.29 -0.08 121.76 120.82 1odi s ALA 154 Ca 0.26 -0.84 -0.16 0.00 0.00 0.00 0.00 51.96 51.22 1odi s ALA 154 Cb 0.06 -0.81 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 1odi s ALA 154 CO 0.06 0.10 0.41 -1.12 0.00 0.00 0.00 175.76 175.22 1odi s SER 155 N 0.65 6.31 0.52 0.00 0.01 -0.18 -1.17 113.70 119.84 1odi s SER 155 Ca -0.13 0.36 0.01 0.00 1.31 0.00 0.00 55.95 57.50 1odi s SER 155 Cb -0.16 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.83 1odi s SER 155 CO 0.03 -0.21 0.00 -1.83 0.41 0.00 0.00 173.24 171.65 1odi s GLU 156 N 2.11 2.21 -0.03 12.44 -1.05 -0.33 -1.09 118.70 132.96 1odi s GLU 156 Ca 0.17 -2.42 0.01 0.00 -0.15 0.00 0.00 54.97 52.57 1odi s GLU 156 Cb -0.16 -1.50 -0.02 0.00 -0.44 0.00 0.00 34.13 32.01 1odi s GLU 156 CO 0.10 -0.39 -0.02 -0.25 0.95 0.00 0.00 175.26 175.65 1odi n ASP 157 N -1.29 3.92 -4.35 0.83 10.43 -1.26 -4.54 116.55 120.30 1odi n ASP 157 Ca -0.20 -0.01 -0.45 0.00 2.57 0.00 0.00 54.79 56.70 1odi n ASP 157 Cb 0.67 0.09 0.00 0.00 1.84 0.00 0.00 41.12 43.72 1odi n ASP 157 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1odi n ALA 158 N -2.47 4.21 -0.36 2.24 0.00 -1.26 -4.89 120.51 117.97 1odi n ALA 158 Ca -0.05 -4.55 0.04 0.00 0.00 0.00 0.00 53.44 48.88 1odi n ALA 158 Cb 0.56 -2.64 0.11 0.00 0.00 0.00 0.00 19.45 17.48 1odi n ALA 158 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1odi n PHE 159 N 3.48 0.26 1.56 0.00 7.35 -1.26 -0.22 117.46 128.63 1odi n PHE 159 Ca 0.28 1.20 0.07 0.00 -0.76 0.00 0.00 57.45 58.24 1odi n PHE 159 Cb 0.40 -1.01 0.32 0.00 0.35 0.00 0.00 39.48 39.53 1odi n PHE 159 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1odi n TYR 160 N -5.55 0.15 0.04 -5.13 4.02 -1.26 -3.98 117.16 105.44 1odi n TYR 160 Ca 0.14 -0.08 0.08 0.00 -0.01 0.00 0.00 57.90 58.03 1odi n TYR 160 Cb 0.46 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.70 1odi n TYR 160 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1odi n ALA 161 N -0.15 2.44 -2.65 -0.72 0.00 0.69 -4.89 120.51 115.23 1odi n ALA 161 Ca 0.11 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.66 1odi n ALA 161 Cb 0.17 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 1odi n ALA 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1odi s THR 162 N -3.27 4.66 0.23 0.00 2.01 -1.24 -5.04 115.64 112.99 1odi s THR 162 Ca -0.04 1.83 -0.10 0.00 0.31 0.00 0.00 61.69 63.68 1odi s THR 162 Cb 0.11 -4.30 -0.07 0.00 0.01 0.00 0.00 72.50 68.24 1odi s THR 162 CO 0.84 -0.25 0.56 0.42 -0.69 0.00 0.00 174.62 175.49 1odi s THR 163 N 3.25 4.92 0.31 -0.82 -4.23 -1.26 -4.73 115.64 113.08 1odi s THR 163 Ca 0.42 0.51 0.07 0.00 -1.18 0.00 0.00 61.69 61.52 1odi s THR 163 Cb -0.14 -3.62 0.30 0.00 1.34 0.00 0.00 72.50 70.38 1odi s THR 163 CO 0.09 -0.06 1.70 -0.65 -0.54 0.00 0.00 174.62 175.16 1odi h PRO 164 N 2.59 0.42 -0.66 3.99 0.11 -1.96 0.47 132.00 136.94 1odi h PRO 164 Ca -0.47 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1odi h PRO 164 Cb 1.17 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1odi h PRO 164 CO 0.69 0.28 0.26 1.49 -0.21 0.00 0.00 178.00 180.50 1odi h GLU 165 N 0.43 0.98 -0.11 1.05 4.81 -1.96 -0.00 114.58 119.77 1odi h GLU 165 Ca 0.61 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 59.54 1odi h GLU 165 Cb 1.21 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1odi h GLU 165 CO -0.53 0.80 -0.54 0.93 -0.73 0.00 0.00 179.01 178.93 1odi h GLU 166 N 0.96 0.31 -0.42 1.92 5.08 -0.58 -1.83 114.58 120.03 1odi h GLU 166 Ca 0.22 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1odi h GLU 166 Cb 0.19 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1odi h GLU 166 CO -0.02 0.77 0.15 0.00 -1.00 0.00 0.00 179.01 178.92 1odi h ALA 167 N 1.19 0.55 -0.77 3.43 0.00 -0.02 -1.76 119.26 121.87 1odi h ALA 167 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1odi h ALA 167 Cb 1.03 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1odi h ALA 167 CO 0.09 0.17 0.36 0.00 0.00 0.00 0.00 179.25 179.86 1odi h ARG 168 N 0.53 1.12 -0.91 0.00 3.08 -0.88 -1.31 114.38 116.02 1odi h ARG 168 Ca 0.14 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1odi h ARG 168 Cb 0.22 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1odi h ARG 168 CO -0.01 0.88 0.57 0.00 -1.07 0.00 0.00 179.97 180.34 1odi h ALA 169 N 1.18 1.28 -0.21 0.04 0.00 -1.04 -2.34 119.26 118.17 1odi h ALA 169 Ca 0.26 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1odi h ALA 169 Cb 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1odi h ALA 169 CO -0.03 0.63 -0.45 -1.49 0.00 0.00 0.00 179.25 177.92 1odi h TRP 170 N 1.25 0.64 -0.19 0.00 -0.00 -0.77 -2.96 115.95 113.91 1odi h TRP 170 Ca 0.33 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.89 59.00 1odi h TRP 170 Cb -0.08 -0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 28.94 1odi h TRP 170 CO 0.00 0.88 0.03 0.00 -0.00 0.00 0.00 178.44 179.35 1odi h ALA 171 N 1.09 1.69 0.00 1.49 0.00 -0.73 0.18 119.26 122.97 1odi h ALA 171 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1odi h ALA 171 Cb 0.95 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1odi h ALA 171 CO 0.08 0.24 0.00 0.54 0.00 0.00 0.00 179.25 180.12 1odi n ARG 172 N -4.40 0.12 -0.17 0.00 1.74 -1.03 -0.95 116.66 111.97 1odi n ARG 172 Ca -0.00 0.21 0.08 0.00 -0.77 0.00 0.00 57.85 57.37 1odi n ARG 172 Cb 0.16 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.35 0.44 0.00 -1.55 4.01 0.61 -4.96 117.16 114.36 1odi n TYR 173 Ca 0.05 -0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1odi n TYR 173 Cb 0.11 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 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 0.92 0.22 3.66 2.72 0.00 -0.13 -5.05 105.19 107.53 1odi n GLY 174 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 3.99 -0.05 1.61 1.01 -1.11 -3.99 120.40 119.85 1odi s VAL 175 Ca 0.00 1.21 0.13 0.00 0.00 0.00 0.00 61.98 63.32 1odi s VAL 175 Cb 0.00 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.47 1odi s VAL 175 CO 0.00 -0.10 1.05 -0.07 0.00 0.00 0.00 175.10 175.98 1odi h LEU 176 N 9.81 0.00 -7.36 3.92 3.38 -1.25 -3.34 115.31 120.47 1odi h LEU 176 Ca -0.32 0.00 0.23 0.00 0.09 0.00 0.00 57.88 57.88 1odi h LEU 176 Cb 1.14 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.77 1odi h LEU 176 CO 0.96 0.76 0.63 0.00 0.09 0.00 0.00 178.44 180.88 1odi s ALA 177 N -2.81 -1.91 -0.02 1.53 0.00 -1.25 -1.52 121.76 115.78 1odi s ALA 177 Ca -0.01 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.56 1odi s ALA 177 Cb 0.09 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 1odi s ALA 177 CO 0.80 -0.95 -0.05 -0.06 0.00 0.00 0.00 175.76 175.50 1odi s PHE 178 N -2.89 2.96 0.17 0.00 0.40 0.25 -1.14 117.98 117.73 1odi s PHE 178 Ca 0.12 0.01 -0.02 0.00 -0.60 0.00 0.00 56.93 56.44 1odi s PHE 178 Cb 0.01 -1.65 0.01 0.00 0.51 0.00 0.00 43.02 41.89 1odi s PHE 178 CO -0.02 0.39 0.25 -0.85 0.70 0.00 0.00 175.22 175.69 1odi n GLU 179 N 1.66 0.36 -2.52 0.44 -0.00 -0.31 -1.09 120.64 119.18 1odi n GLU 179 Ca -0.16 -1.25 -0.00 0.00 -0.00 0.00 0.00 57.16 55.75 1odi n GLU 179 Cb 0.53 1.25 0.04 0.00 -0.00 0.00 0.00 31.44 33.26 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 -0.26 1.49 0.00 3.44 2.81 -1.26 -1.19 117.12 122.15 1odi n MET 180 Ca -0.00 -3.26 0.00 0.00 -1.81 0.00 0.00 57.70 52.63 1odi n MET 180 Cb 0.27 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 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 -0.40 0.00 -0.11 0.03 4.71 -1.26 -1.71 120.64 121.89 1odi n GLU 181 Ca 0.09 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.11 1odi n GLU 181 Cb 0.87 -0.22 -0.08 0.00 -1.01 0.00 0.00 31.44 31.01 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 -0.66 -0.62 0.62 0.00 -1.96 -2.89 119.26 113.74 1odi h ALA 182 Ca 0.00 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.04 1odi h ALA 182 Cb 0.00 1.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.69 1odi h ALA 182 CO 0.00 -0.99 -0.26 0.66 0.00 0.00 0.00 179.25 178.66 1odi h SER 183 N -0.40 -0.93 -0.70 0.00 4.64 -1.90 -0.41 113.55 113.84 1odi h SER 183 Ca 0.09 0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.59 1odi h SER 183 Cb 0.61 0.51 -0.03 0.00 -0.31 0.00 0.00 62.40 63.17 1odi h SER 183 CO -0.56 -0.27 0.28 0.00 -0.87 0.00 0.00 176.83 175.41 1odi h ALA 184 N 1.27 1.14 0.28 5.18 0.00 -1.92 -0.03 119.26 125.19 1odi h ALA 184 Ca 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1odi h ALA 184 Cb 0.53 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1odi h ALA 184 CO -0.68 0.62 -0.14 1.25 0.00 0.00 0.00 179.25 180.29 1odi h LEU 185 N 1.04 -0.34 -0.56 0.00 5.85 -0.95 0.10 115.31 120.46 1odi h LEU 185 Ca 0.24 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1odi h LEU 185 Cb 0.20 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1odi h LEU 185 CO -0.02 -0.24 0.36 -0.26 -0.34 0.00 0.00 178.44 177.94 1odi h PHE 186 N -0.39 0.67 -0.16 1.25 0.05 -0.94 0.13 116.94 117.56 1odi h PHE 186 Ca -0.04 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.77 1odi h PHE 186 Cb 0.30 -0.22 -0.01 0.00 2.00 0.00 0.00 35.95 38.02 1odi h PHE 186 CO -0.06 0.41 0.09 1.25 -0.18 0.00 0.00 178.31 179.82 1odi h LEU 187 N 0.72 0.19 -1.58 1.54 5.85 -0.79 -2.24 115.31 119.00 1odi h LEU 187 Ca 0.21 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1odi h LEU 187 Cb -0.04 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1odi h LEU 187 CO -0.06 0.21 -0.22 -0.07 -0.34 0.00 0.00 178.44 177.95 1odi h LEU 188 N 0.16 0.00 -0.40 2.25 3.38 -0.41 -1.41 115.31 118.87 1odi h LEU 188 Ca 0.06 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1odi h LEU 188 Cb 0.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1odi h LEU 188 CO -0.01 0.22 0.20 1.23 0.09 0.00 0.00 178.44 180.17 1odi h GLY 189 N 0.91 0.55 1.26 0.83 0.00 -0.14 1.00 103.07 107.47 1odi h GLY 189 Ca -0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 47.33 46.95 1odi h GLY 189 CO 0.03 0.09 -0.90 3.21 0.00 0.00 0.00 176.54 178.97 1odi h ARG 190 N 0.40 0.70 -0.53 4.80 2.47 -1.22 0.09 114.38 121.09 1odi h ARG 190 Ca 0.17 -0.65 -0.04 0.00 -1.26 0.00 0.00 59.98 58.21 1odi h ARG 190 Cb 0.09 0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 1odi h ARG 190 CO -0.13 1.25 0.20 0.52 0.56 0.00 0.00 179.97 182.37 1odi h MET 191 N 0.44 0.81 -0.36 0.04 2.86 -0.99 -3.08 114.93 114.65 1odi h MET 191 Ca -0.08 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1odi h MET 191 Cb 1.53 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.07 1odi h MET 191 CO 0.18 0.72 0.00 0.54 1.06 0.00 0.00 176.91 179.41 1odi n ARG 192 N -4.50 2.30 -3.43 1.72 5.12 0.32 -4.98 116.66 113.21 1odi n ARG 192 Ca 0.02 -1.96 -0.20 0.00 -1.93 0.00 0.00 57.85 53.78 1odi n ARG 192 Cb 0.17 -1.48 0.08 0.00 -1.16 0.00 0.00 32.46 30.07 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 1.40 -0.37 3.36 -0.13 0.00 -0.82 -5.03 105.19 103.61 1odi n GLY 193 Ca 0.19 0.13 -0.21 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.30 1.92 -0.19 1.61 -7.23 -0.04 -5.03 120.40 108.13 1odi s VAL 194 Ca 0.35 -2.12 -0.22 0.00 -1.81 0.00 0.00 61.98 58.18 1odi s VAL 194 Cb -0.15 -2.01 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 1odi s VAL 194 CO 0.66 -0.43 0.69 -0.13 -0.31 0.00 0.00 175.10 175.58 1odi s ARG 195 N -3.24 4.24 0.25 4.82 0.52 -0.21 -4.43 118.95 120.90 1odi s ARG 195 Ca 0.21 0.73 0.05 0.00 -0.52 0.00 0.00 55.73 56.20 1odi s ARG 195 Cb -0.04 -3.57 -0.05 0.00 0.52 0.00 0.00 34.95 31.80 1odi s ARG 195 CO 0.08 -0.26 -0.02 0.95 0.02 0.00 0.00 175.30 176.07 1odi s THR 196 N 1.96 1.24 0.02 0.02 -4.23 -1.26 -0.50 115.64 112.90 1odi s THR 196 Ca 0.32 -2.06 -0.28 0.00 -1.18 0.00 0.00 61.69 58.48 1odi s THR 196 Cb -0.16 -2.38 0.10 0.00 1.34 0.00 0.00 72.50 71.40 1odi s THR 196 CO 0.11 -0.32 0.97 -0.83 -0.54 0.00 0.00 174.62 174.01 1odi s GLY 197 N -3.35 -0.37 -0.08 3.99 0.00 -0.82 0.01 107.32 106.69 1odi s GLY 197 Ca 0.29 0.78 -0.06 0.00 0.00 0.00 0.00 44.72 45.73 1odi s GLY 197 CO 0.10 0.24 0.21 0.00 0.00 0.00 0.00 173.10 173.64 1odi s ALA 198 N -3.05 -0.48 -0.03 3.20 0.00 -1.26 -0.21 121.76 119.94 1odi s ALA 198 Ca 0.08 0.74 0.03 0.00 0.00 0.00 0.00 51.96 52.82 1odi s ALA 198 Cb -0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 1odi s ALA 198 CO -0.05 -0.14 -0.13 -1.50 0.00 0.00 0.00 175.76 173.94 1odi s ILE 199 N 0.70 1.05 0.21 0.00 2.07 -0.58 -1.18 121.20 123.48 1odi s ILE 199 Ca -0.05 -0.52 0.08 0.00 -1.41 0.00 0.00 60.65 58.75 1odi s ILE 199 Cb -0.06 -0.91 -0.05 0.00 0.13 0.00 0.00 42.46 41.57 1odi s ILE 199 CO -0.04 0.31 -0.15 -0.76 -1.91 0.00 0.00 174.94 172.40 1odi s LEU 200 N 0.01 2.56 -0.20 8.50 2.01 0.64 -2.54 118.68 129.65 1odi s LEU 200 Ca -0.01 -1.02 0.01 0.00 0.01 0.00 0.00 54.13 53.12 1odi s LEU 200 Cb -0.09 -0.69 0.03 0.00 0.01 0.00 0.00 46.19 45.46 1odi s LEU 200 CO 0.01 -0.16 -0.18 0.00 1.01 0.00 0.00 176.35 177.03 1odi s ALA 201 N -2.96 2.37 -0.03 4.21 0.00 -0.34 -0.29 121.76 124.73 1odi s ALA 201 Ca 0.23 -1.34 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 1odi s ALA 201 Cb -0.01 -1.27 -0.07 0.00 0.00 0.00 0.00 23.12 21.77 1odi s ALA 201 CO 0.07 -0.55 1.89 0.08 0.00 0.00 0.00 175.76 177.25 1odi s VAL 202 N 1.25 3.21 -1.38 0.00 1.01 -0.27 -2.39 120.40 121.84 1odi s VAL 202 Ca 0.02 0.25 0.12 0.00 0.00 0.00 0.00 61.98 62.36 1odi s VAL 202 Cb -0.15 -3.17 0.07 0.00 0.00 0.00 0.00 36.38 33.13 1odi s VAL 202 CO -0.11 -0.04 0.83 -1.54 0.00 0.00 0.00 175.10 174.24 1odi n SER 203 N 7.96 1.81 -3.58 3.32 3.41 -0.62 -0.17 113.62 125.76 1odi n SER 203 Ca 0.20 -1.41 0.04 0.00 -0.26 0.00 0.00 58.87 57.45 1odi n SER 203 Cb 0.42 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 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 -1.13 -0.00 -0.07 4.04 2.20 -1.24 -1.05 114.94 117.69 1odi s ASN 204 Ca 0.13 -0.00 -0.00 0.00 -0.94 0.00 0.00 52.86 52.04 1odi s ASN 204 Cb 0.10 0.00 -0.03 0.00 -2.00 0.00 0.00 41.25 39.32 1odi s ASN 204 CO 0.19 -0.00 -0.03 -0.13 -2.94 0.00 0.00 177.10 174.19 1odi s ARG 205 N -2.00 2.87 0.07 3.55 0.52 -1.26 0.26 118.95 122.95 1odi s ARG 205 Ca 0.16 -0.48 -0.37 0.00 -0.52 0.00 0.00 55.73 54.52 1odi s ARG 205 Cb 0.08 -2.70 -0.16 0.00 0.52 0.00 0.00 34.95 32.68 1odi s ARG 205 CO -0.07 0.68 1.40 -0.89 0.02 0.00 0.00 175.30 176.44 1odi n ILE 206 N 2.09 0.03 0.00 1.52 2.08 -0.79 -1.30 119.36 122.98 1odi n ILE 206 Ca -0.18 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.13 1odi n ILE 206 Cb 0.53 -0.93 0.00 0.00 -0.75 0.00 0.00 39.64 38.49 1odi n ILE 206 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1odi n GLY 207 N 2.74 3.26 3.72 7.39 0.00 -1.26 -4.67 105.19 116.36 1odi n GLY 207 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.02 6.54 0.42 1.61 -0.00 -0.42 -4.90 116.67 118.91 1odi s ASP 208 Ca 0.00 2.66 0.29 0.00 -0.00 0.00 0.00 52.55 55.51 1odi s ASP 208 Cb 0.00 -2.59 1.31 0.00 -0.00 0.00 0.00 42.92 41.63 1odi s ASP 208 CO 0.00 -0.86 1.88 1.55 -0.00 0.00 0.00 175.17 177.74 1odi h PRO 209 N 6.83 0.00 -4.03 8.23 0.13 -1.97 -3.45 132.00 137.74 1odi h PRO 209 Ca -0.43 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.58 1odi h PRO 209 Cb 1.20 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 1odi h PRO 209 CO 0.92 0.00 -0.43 -1.21 -0.23 0.00 0.00 178.00 177.05 1odi s GLU 210 N -3.56 1.02 0.77 0.86 2.02 -1.26 -5.17 118.70 113.37 1odi s GLU 210 Ca 0.01 -1.21 -0.11 0.00 0.02 0.00 0.00 54.97 53.68 1odi s GLU 210 Cb 0.09 0.33 0.06 0.00 0.10 0.00 0.00 34.13 34.71 1odi s GLU 210 CO 0.42 -0.34 1.14 -0.51 0.02 0.00 0.00 175.26 175.99 1odi s LEU 211 N -2.97 2.64 0.85 1.80 1.43 -1.26 -4.88 118.68 116.29 1odi s LEU 211 Ca 0.16 0.83 -0.10 0.00 -1.03 0.00 0.00 54.13 53.99 1odi s LEU 211 Cb 0.05 -3.41 0.10 0.00 0.03 0.00 0.00 46.19 42.96 1odi s LEU 211 CO -0.02 -1.73 1.11 0.00 0.23 0.00 0.00 176.35 175.95 1odi s ALA 212 N -3.48 1.83 0.13 4.21 0.00 -0.22 -4.88 121.76 119.34 1odi s ALA 212 Ca 0.61 0.39 -0.35 0.00 0.00 0.00 0.00 51.96 52.61 1odi s ALA 212 Cb -0.11 -3.35 -0.17 0.00 0.00 0.00 0.00 23.12 19.49 1odi s ALA 212 CO 0.49 -2.28 1.16 -2.30 0.00 0.00 0.00 175.76 172.84 1odi n PRO 213 N -3.88 0.93 -0.37 0.00 -0.02 -1.26 -4.66 135.00 125.74 1odi n PRO 213 Ca 0.10 0.33 0.28 0.00 -2.02 0.00 0.00 63.50 62.19 1odi n PRO 213 Cb 0.53 -1.84 0.54 0.00 -0.02 0.00 0.00 33.50 32.71 1odi n PRO 213 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1odi h PRO 214 N 3.51 0.26 0.81 0.52 0.13 -1.99 -1.27 132.00 133.97 1odi h PRO 214 Ca -0.45 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1odi h PRO 214 Cb 1.36 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 1odi h PRO 214 CO 0.71 0.17 -0.48 0.93 -0.23 0.00 0.00 178.00 179.10 1odi h GLU 215 N 0.27 -1.16 -0.61 0.86 3.07 -2.00 -0.45 114.58 114.55 1odi h GLU 215 Ca 0.72 0.08 0.13 0.00 -0.50 0.00 0.00 59.36 59.78 1odi h GLU 215 Cb 1.92 0.26 -0.10 0.00 -0.84 0.00 0.00 28.75 29.99 1odi h GLU 215 CO -0.44 -0.78 -0.01 0.28 -1.40 0.00 0.00 179.01 176.66 1odi h VAL 216 N -1.21 0.49 0.62 3.13 2.07 -1.60 -2.29 116.25 117.46 1odi h VAL 216 Ca -0.11 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1odi h VAL 216 Cb 0.96 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1odi h VAL 216 CO 0.12 0.02 -0.47 -0.07 0.02 0.00 0.00 177.57 177.19 1odi h LEU 217 N 0.10 -1.22 -0.77 2.57 3.38 -1.18 -2.94 115.31 115.26 1odi h LEU 217 Ca 0.32 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.53 1odi h LEU 217 Cb 0.51 0.38 -0.11 0.00 0.09 0.00 0.00 40.66 41.53 1odi h LEU 217 CO -0.53 -0.67 0.24 -0.61 0.09 0.00 0.00 178.44 176.95 1odi h GLN 218 N -1.05 0.32 -0.93 1.13 5.75 -0.68 -0.70 115.11 118.95 1odi h GLN 218 Ca -0.08 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1odi h GLN 218 Cb 0.88 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.31 1odi h GLN 218 CO 0.03 0.21 0.60 1.49 -2.65 0.00 0.00 178.83 178.50 1odi h GLU 219 N 0.33 1.23 -0.49 1.69 4.57 -1.34 -0.37 114.58 120.20 1odi h GLU 219 Ca 0.44 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 58.41 1odi h GLU 219 Cb 0.75 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1odi h GLU 219 CO -0.49 0.83 -0.19 0.78 -1.18 0.00 0.00 179.01 178.75 1odi h GLY 220 N 1.26 1.06 0.97 1.92 0.00 -0.99 -2.38 103.07 104.91 1odi h GLY 220 Ca 0.34 -0.91 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1odi h GLY 220 CO -0.07 0.83 0.22 -2.08 0.00 0.00 0.00 176.54 175.44 1odi h VAL 221 N 0.85 1.20 0.12 4.60 2.07 -0.69 -0.26 116.25 124.15 1odi h VAL 221 Ca 0.12 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1odi h VAL 221 Cb 0.76 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1odi h VAL 221 CO 0.06 0.23 -0.13 -0.09 0.02 0.00 0.00 177.57 177.66 1odi h ARG 222 N 0.65 -0.27 -0.42 1.57 2.43 -0.95 0.05 114.38 117.43 1odi h ARG 222 Ca 0.17 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 1odi h ARG 222 Cb 0.15 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 1odi h ARG 222 CO -0.02 -0.18 0.16 0.00 -1.51 0.00 0.00 179.97 178.42 1odi h ARG 223 N -0.28 0.32 -0.33 0.20 3.08 -1.27 -0.48 114.38 115.61 1odi h ARG 223 Ca 0.01 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1odi h ARG 223 Cb 0.27 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 1odi h ARG 223 CO -0.04 0.21 0.15 1.98 -1.07 0.00 0.00 179.97 181.20 1odi h MET 224 N 0.33 0.30 -0.71 0.04 4.05 -0.73 0.34 114.93 118.55 1odi h MET 224 Ca 0.20 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.54 1odi h MET 224 Cb 0.18 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 30.88 1odi h MET 224 CO -0.19 0.20 0.23 0.28 0.23 0.00 0.00 176.91 177.66 1odi h VAL 225 N 0.31 1.26 -0.64 -5.77 2.07 -0.60 -0.34 116.25 112.54 1odi h VAL 225 Ca 0.14 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 1odi h VAL 225 Cb 0.08 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1odi h VAL 225 CO -0.12 0.34 0.13 -0.08 0.02 0.00 0.00 177.57 177.87 1odi h GLU 226 N 1.04 1.03 0.17 1.57 4.81 -0.68 0.10 114.58 122.62 1odi h GLU 226 Ca 0.23 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1odi h GLU 226 Cb 0.29 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1odi h GLU 226 CO -0.01 0.93 -0.08 0.28 -0.73 0.00 0.00 179.01 179.40 1odi h VAL 227 N 0.97 0.94 -0.71 0.32 2.07 -0.53 -2.00 116.25 117.31 1odi h VAL 227 Ca 0.20 -0.51 0.09 0.00 0.82 0.00 0.00 66.70 67.30 1odi h VAL 227 Cb 0.38 1.25 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 1odi h VAL 227 CO 0.01 0.12 0.36 0.00 0.02 0.00 0.00 177.57 178.08 1odi h ALA 228 N 0.31 0.98 -0.20 1.67 0.00 -0.85 0.61 119.26 121.78 1odi h ALA 228 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1odi h ALA 228 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1odi h ALA 228 CO 0.04 -0.03 0.09 -0.07 0.00 0.00 0.00 179.25 179.28 1odi h LEU 229 N 0.62 0.27 -1.05 0.00 3.38 -0.74 -0.06 115.31 117.74 1odi h LEU 229 Ca 0.34 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1odi h LEU 229 Cb 0.34 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1odi h LEU 229 CO -0.25 0.35 -0.04 -0.33 0.09 0.00 0.00 178.44 178.26 1odi h GLU 230 N 0.18 0.63 -0.33 1.13 4.39 -0.97 -3.11 114.58 116.51 1odi h GLU 230 Ca 0.07 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.51 1odi h GLU 230 Cb 0.16 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1odi h GLU 230 CO -0.01 0.68 -0.15 0.00 -1.16 0.00 0.00 179.01 178.38 1odi h ALA 231 N 1.37 0.46 0.00 3.43 0.00 -0.55 -3.03 119.26 120.93 1odi h ALA 231 Ca 0.12 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1odi h ALA 231 Cb 0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1odi h ALA 231 CO 0.02 0.36 -0.07 -0.39 0.00 0.00 0.00 179.25 179.16 1odi h VAL 232 N 0.45 0.49 0.00 0.00 -1.51 -0.95 -0.80 116.25 113.94 1odi h VAL 232 Ca 0.07 -0.34 -0.09 0.00 -1.23 0.00 0.00 66.70 65.11 1odi h VAL 232 Cb 0.67 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 1odi h VAL 232 CO 0.05 0.07 -0.45 -0.07 -1.23 0.00 0.00 177.57 175.94 1odi h LEU 233 N 0.00 0.00 -1.02 4.19 4.07 -1.48 -3.24 115.31 117.82 1odi h LEU 233 Ca -0.00 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 1odi h LEU 233 Cb 0.22 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1odi h LEU 233 CO 0.01 0.45 -0.16 -0.33 -1.08 0.00 0.00 178.44 177.32 1odi h GLU 234 N 0.00 0.51 -0.03 1.13 4.39 -1.05 -3.52 114.58 116.01 1odi h GLU 234 Ca -0.00 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1odi h GLU 234 Cb 1.28 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1odi h GLU 234 CO 0.06 0.66 0.00 1.33 -1.16 0.00 0.00 179.01 179.90