#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2b n PRO 2 N 0.00 0.29 0.03 0.00 -0.02 -1.26 -4.92 135.00 129.12 1f2b n PRO 2 Ca 0.00 0.16 -0.03 0.00 -2.02 0.00 0.00 63.50 61.61 1f2b n PRO 2 Cb 0.00 -2.18 0.21 0.00 -0.02 0.00 0.00 33.50 31.51 1f2b n PRO 2 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f2b h ALA 3 N -0.60 1.11 -2.48 3.55 0.00 -1.99 -3.45 119.26 115.40 1f2b h ALA 3 Ca -0.46 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.00 1f2b h ALA 3 Cb 1.32 -0.11 -0.22 0.00 0.00 0.00 0.00 17.79 18.78 1f2b h ALA 3 CO 0.44 0.56 -0.13 0.00 0.00 0.00 0.00 179.25 180.13 1f2b s ALA 4 N -4.44 -1.20 -0.04 0.00 0.00 -1.26 -0.50 121.76 114.32 1f2b s ALA 4 Ca -0.06 1.18 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 1f2b s ALA 4 Cb 0.14 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.73 1f2b s ALA 4 CO 0.79 -0.25 0.09 0.08 0.00 0.00 0.00 175.76 176.46 1f2b s VAL 5 N -0.20 -0.03 -0.26 0.00 1.01 -0.36 -4.99 120.40 115.56 1f2b s VAL 5 Ca -0.04 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 1f2b s VAL 5 Cb -0.03 -0.16 0.10 0.00 0.00 0.00 0.00 36.38 36.29 1f2b s VAL 5 CO 0.02 0.05 0.18 -0.62 0.00 0.00 0.00 175.10 174.73 1f2b s ASP 6 N 0.68 2.62 0.41 3.32 3.68 -1.26 -0.56 116.67 125.55 1f2b s ASP 6 Ca -0.05 -0.92 0.28 0.00 2.13 0.00 0.00 52.55 53.99 1f2b s ASP 6 Cb -0.07 -0.02 1.46 0.00 -1.45 0.00 0.00 42.92 42.84 1f2b s ASP 6 CO -0.03 -0.40 1.86 -0.50 0.13 0.00 0.00 175.17 176.24 1f2b h TRP 7 N 8.36 0.00 0.00 -5.34 4.06 -1.74 -1.02 115.95 120.28 1f2b h TRP 7 Ca -0.17 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.70 1f2b h TRP 7 Cb 1.07 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.21 1f2b h TRP 7 CO 0.25 0.00 -0.35 0.00 -3.56 0.00 0.00 178.44 174.78 1f2b h ARG 8 N 0.00 0.00 0.00 0.49 3.08 -1.95 -2.42 114.38 113.58 1f2b h ARG 8 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1f2b h ARG 8 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1f2b h ARG 8 CO 0.00 0.35 -0.18 0.00 -1.07 0.00 0.00 179.97 179.07 1f2b h ALA 9 N 1.65 1.09 -0.57 0.04 0.00 -1.59 -2.66 119.26 117.22 1f2b h ALA 9 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1f2b h ALA 9 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1f2b h ALA 9 CO 0.05 0.23 0.00 0.54 0.00 0.00 0.00 179.25 180.06 1f2b n ARG 10 N -3.43 2.44 -1.91 0.00 3.00 -0.95 -4.94 116.66 110.86 1f2b n ARG 10 Ca -0.00 -2.22 -0.13 0.00 -0.01 0.00 0.00 57.85 55.49 1f2b n ARG 10 Cb 0.36 -1.49 -0.03 0.00 0.00 0.00 0.00 32.46 31.31 1f2b n ARG 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1f2b n GLY 11 N 1.49 0.44 0.35 -0.13 0.00 -1.00 -4.93 105.19 101.41 1f2b n GLY 11 Ca 0.21 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1f2b n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2b n ALA 12 N -0.52 3.12 -2.90 4.61 0.00 -1.00 -4.86 120.51 118.96 1f2b n ALA 12 Ca -0.15 -0.47 -0.32 0.00 0.00 0.00 0.00 53.44 52.50 1f2b n ALA 12 Cb 0.55 -1.05 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 1f2b n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1f2b s VAL 13 N -2.43 2.56 0.88 0.00 1.01 -1.26 -4.16 120.40 117.00 1f2b s VAL 13 Ca 0.24 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 1f2b s VAL 13 Cb 0.19 -2.01 0.13 0.00 0.00 0.00 0.00 36.38 34.69 1f2b s VAL 13 CO 0.51 0.56 1.20 0.42 0.00 0.00 0.00 175.10 177.78 1f2b s THR 14 N 0.01 1.98 0.72 3.92 -4.23 -1.26 -5.00 115.64 111.78 1f2b s THR 14 Ca -0.06 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.30 1f2b s THR 14 Cb -0.15 -2.93 0.03 0.00 1.34 0.00 0.00 72.50 70.80 1f2b s THR 14 CO 0.05 0.00 1.17 0.00 -0.54 0.00 0.00 174.62 175.30 1f2b s ALA 15 N -3.56 2.19 0.25 3.99 0.00 -1.26 -4.96 121.76 118.42 1f2b s ALA 15 Ca 0.65 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 1f2b s ALA 15 Cb -0.10 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 1f2b s ALA 15 CO 0.51 -1.74 1.42 0.08 0.00 0.00 0.00 175.76 176.03 1f2b s VAL 16 N -2.16 2.70 0.39 0.00 1.01 -1.26 -5.02 120.40 116.06 1f2b s VAL 16 Ca 0.71 0.60 0.05 0.00 0.00 0.00 0.00 61.98 63.33 1f2b s VAL 16 Cb -0.26 -3.38 0.05 0.00 0.00 0.00 0.00 36.38 32.79 1f2b s VAL 16 CO 0.45 0.10 0.38 0.29 0.00 0.00 0.00 175.10 176.32 1f2b n LYS 17 N 2.19 0.86 -3.80 2.72 5.02 -1.26 -4.78 118.16 119.10 1f2b n LYS 17 Ca 0.06 -2.33 -0.27 0.00 -2.02 0.00 0.00 58.31 53.75 1f2b n LYS 17 Cb 0.41 0.11 -0.17 0.00 -0.02 0.00 0.00 35.03 35.36 1f2b n LYS 17 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1f2b s ASP 18 N -3.34 2.70 0.18 4.39 3.68 -1.26 -1.96 116.67 121.07 1f2b s ASP 18 Ca 0.29 -0.66 0.26 0.00 2.13 0.00 0.00 52.55 54.57 1f2b s ASP 18 Cb -0.02 -0.69 0.80 0.00 -1.45 0.00 0.00 42.92 41.56 1f2b s ASP 18 CO 0.18 -0.25 1.75 0.00 0.13 0.00 0.00 175.17 176.99 1f2b n GLN 19 N 4.99 0.24 0.00 4.34 10.64 -0.54 -4.92 117.38 132.14 1f2b n GLN 19 Ca -0.10 0.18 0.00 0.00 -1.83 0.00 0.00 57.00 55.26 1f2b n GLN 19 Cb 0.48 -1.77 0.00 0.00 -0.86 0.00 0.00 30.24 28.09 1f2b n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1f2b n GLY 20 N 1.33 1.56 0.08 2.61 0.00 -1.26 -2.87 105.19 106.64 1f2b n GLY 20 Ca 0.05 -0.60 0.04 0.00 0.00 0.00 0.00 46.02 45.51 1f2b n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f2b n GLN 21 N 6.77 1.10 -3.61 1.61 6.02 0.17 -4.83 117.38 124.60 1f2b n GLN 21 Ca 0.00 -0.15 -0.37 0.00 -0.01 0.00 0.00 57.00 56.48 1f2b n GLN 21 Cb 0.00 -1.13 -0.07 0.00 1.02 0.00 0.00 30.24 30.06 1f2b n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f2b n GLY 23 N 2.90 3.21 1.88 0.00 0.00 -0.85 -4.49 105.19 107.84 1f2b n GLY 23 Ca -0.14 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 1f2b n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f2b n SER 24 N 2.43 4.18 -0.30 1.61 3.41 -1.26 -3.44 113.62 120.25 1f2b n SER 24 Ca 0.46 -3.11 0.08 0.00 -0.26 0.00 0.00 58.87 56.04 1f2b n SER 24 Cb 0.84 -0.73 0.24 0.00 -0.26 0.00 0.00 64.21 64.30 1f2b n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f2b h TRP 26 N 0.62 0.49 -0.09 0.00 5.08 -1.82 -0.57 115.95 119.66 1f2b h TRP 26 Ca 0.48 0.01 -0.22 0.00 1.08 0.00 0.00 58.89 60.25 1f2b h TRP 26 Cb 0.71 -0.16 0.01 0.00 -3.00 0.00 0.00 29.16 26.72 1f2b h TRP 26 CO -0.09 0.23 -0.82 0.00 -1.28 0.00 0.00 178.44 176.49 1f2b h ALA 27 N 1.69 0.39 -0.21 0.11 0.00 -1.47 -1.81 119.26 117.96 1f2b h ALA 27 Ca 0.28 -0.63 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1f2b h ALA 27 Cb 0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1f2b h ALA 27 CO -0.08 0.73 -0.42 0.74 0.00 0.00 0.00 179.25 180.22 1f2b h PHE 28 N 0.40 0.59 -0.07 0.00 -1.00 -1.03 -0.98 116.94 114.85 1f2b h PHE 28 Ca -0.06 -0.17 -0.01 0.00 2.81 0.00 0.00 57.97 60.53 1f2b h PHE 28 Cb 1.44 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 40.87 1f2b h PHE 28 CO 0.07 0.83 -0.01 1.03 -1.61 0.00 0.00 178.31 178.62 1f2b h SER 29 N 0.41 0.12 -0.25 2.17 0.87 -1.11 0.07 113.55 115.82 1f2b h SER 29 Ca 0.03 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.21 1f2b h SER 29 Cb 0.90 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1f2b h SER 29 CO 0.08 0.45 0.07 0.00 -0.53 0.00 0.00 176.83 176.90 1f2b h ALA 30 N 0.67 0.33 -0.29 6.23 0.00 -1.29 -2.37 119.26 122.54 1f2b h ALA 30 Ca 0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 1f2b h ALA 30 Cb 0.40 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1f2b h ALA 30 CO 0.01 -0.02 -0.41 0.82 0.00 0.00 0.00 179.25 179.64 1f2b h ILE 31 N 0.24 1.29 -0.94 0.00 1.08 -1.21 -1.85 117.51 116.11 1f2b h ILE 31 Ca 0.08 -1.59 -0.01 0.00 -0.39 0.00 0.00 64.86 62.95 1f2b h ILE 31 Cb 0.26 1.51 -0.05 0.00 -3.07 0.00 0.00 36.82 35.48 1f2b h ILE 31 CO -0.00 0.51 0.56 1.23 -0.69 0.00 0.00 178.15 179.77 1f2b h GLY 32 N 0.94 1.37 0.90 5.37 0.00 -0.94 0.40 103.07 111.10 1f2b h GLY 32 Ca 0.05 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 1f2b h GLY 32 CO 0.09 0.56 0.07 -0.57 0.00 0.00 0.00 176.54 176.68 1f2b h ASN 33 N 1.30 0.50 -0.74 0.19 -0.73 -1.23 -2.64 115.58 112.22 1f2b h ASN 33 Ca 0.34 -0.24 -0.02 0.00 1.87 0.00 0.00 56.30 58.25 1f2b h ASN 33 Cb -0.05 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.37 1f2b h ASN 33 CO -0.06 0.61 0.39 0.58 -0.37 0.00 0.00 177.43 178.58 1f2b h VAL 34 N 0.36 1.23 -0.53 2.57 2.07 -0.82 -1.24 116.25 119.89 1f2b h VAL 34 Ca 0.10 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1f2b h VAL 34 Cb 0.32 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1f2b h VAL 34 CO 0.00 0.26 0.27 -0.33 0.02 0.00 0.00 177.57 177.79 1f2b h GLU 35 N 1.02 0.51 -0.32 1.57 5.08 -0.81 0.66 114.58 122.29 1f2b h GLU 35 Ca 0.26 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1f2b h GLU 35 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1f2b h GLU 35 CO -0.04 0.34 -0.09 0.00 -1.00 0.00 0.00 179.01 178.22 1f2b h GLN 37 N 0.40 0.84 -0.16 0.00 1.08 -0.94 -1.48 115.11 114.85 1f2b h GLN 37 Ca 0.08 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 1f2b h GLN 37 Cb 0.59 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1f2b h GLN 37 CO 0.03 0.83 0.08 2.35 -0.95 0.00 0.00 178.83 181.17 1f2b h TRP 38 N 0.79 0.23 -0.37 2.96 2.91 -0.82 -1.65 115.95 119.99 1f2b h TRP 38 Ca 0.15 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.18 1f2b h TRP 38 Cb 0.44 -0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 29.00 1f2b h TRP 38 CO 0.02 0.26 0.20 0.35 -1.03 0.00 0.00 178.44 178.25 1f2b h PHE 39 N 0.13 0.38 0.00 2.65 3.04 -1.25 -2.19 116.94 119.71 1f2b h PHE 39 Ca 0.05 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 1f2b h PHE 39 Cb 0.11 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 38.50 1f2b h PHE 39 CO -0.03 0.22 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.40 1f2b h LEU 40 N 0.42 0.00 -0.30 0.59 3.38 -1.04 -1.69 115.31 116.67 1f2b h LEU 40 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1f2b h LEU 40 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1f2b h LEU 40 CO -0.08 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.45 1f2b n ALA 41 N -2.10 2.58 -0.19 1.53 0.00 -0.64 -4.87 120.51 116.82 1f2b n ALA 41 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1f2b n ALA 41 Cb 0.18 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1f2b n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2b n GLY 42 N 0.86 1.45 3.41 0.00 0.00 -0.65 -5.09 105.19 105.18 1f2b n GLY 42 Ca 0.14 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1f2b n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f2b s HIS 43 N -2.00 2.19 0.43 1.61 3.76 -1.15 -5.06 115.29 115.07 1f2b s HIS 43 Ca 0.00 -0.38 -0.25 0.00 -0.15 0.00 0.00 55.06 54.28 1f2b s HIS 43 Cb 0.00 -1.06 -0.08 0.00 1.11 0.00 0.00 32.58 32.55 1f2b s HIS 43 CO 0.00 0.51 1.31 -1.25 -0.85 0.00 0.00 174.74 174.46 1f2b s PRO 44 N -2.90 3.81 0.03 8.40 0.04 -1.26 -4.18 135.00 138.94 1f2b s PRO 44 Ca 0.22 2.16 -0.31 0.00 0.04 0.00 0.00 61.00 63.10 1f2b s PRO 44 Cb -0.07 -2.64 -0.10 0.00 0.04 0.00 0.00 34.50 31.73 1f2b s PRO 44 CO 0.10 -0.63 1.91 -0.11 0.04 0.00 0.00 177.00 178.32 1f2b n LEU 45 N -0.12 3.94 -4.09 -3.56 7.94 -1.26 -4.71 117.00 115.13 1f2b n LEU 45 Ca 0.05 0.94 -0.22 0.00 -1.11 0.00 0.00 56.01 55.67 1f2b n LEU 45 Cb 0.44 -1.49 -0.15 0.00 0.53 0.00 0.00 43.42 42.75 1f2b n LEU 45 CO 0.55 0.12 -0.47 -0.89 -1.11 0.00 0.00 177.39 175.59 1f2b s THR 46 N 3.87 1.08 -0.08 1.96 2.01 -1.26 -5.10 115.64 118.11 1f2b s THR 46 Ca 0.88 -0.57 -0.30 0.00 0.31 0.00 0.00 61.69 62.01 1f2b s THR 46 Cb -0.52 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 1f2b s THR 46 CO 0.43 0.31 1.05 0.20 -0.69 0.00 0.00 174.62 175.92 1f2b s ASN 47 N -0.25 7.21 0.32 3.53 -0.87 -1.26 -4.81 114.94 118.81 1f2b s ASN 47 Ca 0.04 1.61 0.07 0.00 -1.57 0.00 0.00 52.86 53.02 1f2b s ASN 47 Cb -0.06 -2.56 -0.03 0.00 -0.02 0.00 0.00 41.25 38.58 1f2b s ASN 47 CO -0.00 -0.47 0.29 -0.76 -2.57 0.00 0.00 177.10 173.59 1f2b s LEU 48 N 1.97 3.68 -0.34 0.60 1.43 -1.26 -1.21 118.68 123.55 1f2b s LEU 48 Ca 0.50 -0.42 -0.24 0.00 -1.03 0.00 0.00 54.13 52.94 1f2b s LEU 48 Cb -0.20 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.74 1f2b s LEU 48 CO 0.20 -0.29 0.85 -0.55 0.23 0.00 0.00 176.35 176.78 1f2b s SER 49 N -3.98 6.67 0.13 2.29 0.15 -0.11 -4.15 113.70 114.70 1f2b s SER 49 Ca 0.39 0.61 0.06 0.00 0.70 0.00 0.00 55.95 57.71 1f2b s SER 49 Cb -0.06 -2.43 -0.18 0.00 -1.71 0.00 0.00 66.02 61.63 1f2b s SER 49 CO 0.27 -0.73 1.29 -0.33 1.20 0.00 0.00 173.24 174.93 1f2b h GLU 50 N 8.29 0.04 -0.61 5.44 3.07 -1.88 -3.22 114.58 125.71 1f2b h GLU 50 Ca -0.24 -0.06 0.02 0.00 -0.50 0.00 0.00 59.36 58.58 1f2b h GLU 50 Cb 1.09 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.99 1f2b h GLU 50 CO 0.93 1.00 0.40 0.37 -1.40 0.00 0.00 179.01 180.31 1f2b h GLN 51 N 0.01 0.76 -0.50 2.33 5.75 -1.86 -1.52 115.11 120.07 1f2b h GLN 51 Ca -0.03 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.51 1f2b h GLN 51 Cb 1.75 -0.17 -0.07 0.00 1.07 0.00 0.00 27.48 30.06 1f2b h GLN 51 CO 0.14 0.50 0.11 1.98 -2.65 0.00 0.00 178.83 178.91 1f2b h MET 52 N 0.78 0.24 -0.09 1.69 4.05 -1.81 0.25 114.93 120.04 1f2b h MET 52 Ca 0.23 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.60 1f2b h MET 52 Cb -0.03 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 1f2b h MET 52 CO -0.06 0.16 -0.06 -0.07 0.23 0.00 0.00 176.91 177.11 1f2b h LEU 53 N 0.25 0.22 -0.70 3.39 3.38 -1.47 0.12 115.31 120.50 1f2b h LEU 53 Ca 0.25 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1f2b h LEU 53 Cb 0.33 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1f2b h LEU 53 CO -0.32 0.61 0.41 0.58 0.09 0.00 0.00 178.44 179.81 1f2b h VAL 54 N -0.18 1.00 0.20 1.22 2.07 -0.98 -0.76 116.25 118.82 1f2b h VAL 54 Ca 0.02 -0.26 -0.35 0.00 0.82 0.00 0.00 66.70 66.93 1f2b h VAL 54 Cb 0.54 0.18 0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1f2b h VAL 54 CO 0.02 0.14 -1.67 0.28 0.02 0.00 0.00 177.57 176.35 1f2b h SER 55 N 0.76 0.67 0.00 0.57 0.02 -0.98 -3.37 113.55 111.21 1f2b h SER 55 Ca 0.31 -0.91 -0.20 0.00 -0.84 0.00 0.00 61.79 60.15 1f2b h SER 55 Cb 0.15 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 1f2b h SER 55 CO -0.17 1.75 -2.13 0.00 -1.14 0.00 0.00 176.83 175.14 1f2b s ASP 57 N -4.89 5.48 0.00 0.00 -1.08 -0.30 -4.80 116.67 111.08 1f2b s ASP 57 Ca -0.08 -0.30 0.30 0.00 -0.52 0.00 0.00 52.55 51.95 1f2b s ASP 57 Cb 0.09 -2.55 1.56 0.00 -1.46 0.00 0.00 42.92 40.56 1f2b s ASP 57 CO 0.80 -2.33 2.06 0.29 0.52 0.00 0.00 175.17 176.50 1f2b n LYS 58 N 9.07 0.65 0.00 4.34 4.01 -1.26 -2.83 118.16 132.14 1f2b n LYS 58 Ca 0.26 -0.06 0.13 0.00 -0.51 0.00 0.00 58.31 58.13 1f2b n LYS 58 Cb 0.50 -1.50 0.41 0.00 -0.51 0.00 0.00 35.03 33.93 1f2b n LYS 58 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1f2b n THR 59 N -1.12 0.00 -4.77 -0.18 -2.24 -1.26 -4.87 114.28 99.84 1f2b n THR 59 Ca 0.17 -0.10 -0.33 0.00 -2.27 0.00 0.00 64.05 61.52 1f2b n THR 59 Cb 0.22 0.27 -0.07 0.00 -2.10 0.00 0.00 70.33 68.64 1f2b n THR 59 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1f2b s ASP 60 N -2.57 4.12 -0.35 3.42 1.01 -1.13 -4.94 116.67 116.23 1f2b s ASP 60 Ca 0.23 -1.69 0.06 0.00 0.71 0.00 0.00 52.55 51.86 1f2b s ASP 60 Cb 0.19 0.63 0.45 0.00 1.01 0.00 0.00 42.92 45.21 1f2b s ASP 60 CO 0.53 -0.90 1.28 -1.20 0.21 0.00 0.00 175.17 175.09 1f2b n SER 61 N -1.30 5.23 0.00 0.27 7.64 0.08 -4.98 113.62 120.56 1f2b n SER 61 Ca -0.20 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 55.92 1f2b n SER 61 Cb 0.67 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1f2b n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f2b n GLY 62 N -0.71 2.64 0.00 0.23 0.00 -1.23 -0.41 105.19 105.70 1f2b n GLY 62 Ca 0.46 0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.86 1f2b n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2b n SER 64 N -1.34 1.69 0.00 0.00 7.64 0.45 -2.01 113.62 120.05 1f2b n SER 64 Ca 0.09 -1.35 0.00 0.00 1.01 0.00 0.00 58.87 58.62 1f2b n SER 64 Cb 0.19 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1f2b n SER 64 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f2b n GLY 65 N 1.33 2.01 0.00 0.23 0.00 -1.12 -4.94 105.19 102.69 1f2b n GLY 65 Ca 0.13 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1f2b n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2b n GLY 66 N -1.27 0.20 3.34 -0.02 0.00 -1.26 -0.74 105.19 105.45 1f2b n GLY 66 Ca 0.00 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 1f2b n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f2b s LEU 67 N 0.00 2.40 0.28 0.99 1.43 -1.26 -4.72 118.68 117.80 1f2b s LEU 67 Ca 0.00 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1f2b s LEU 67 Cb 0.00 -1.48 0.38 0.00 0.03 0.00 0.00 46.19 45.12 1f2b s LEU 67 CO 0.00 0.25 1.95 0.24 0.23 0.00 0.00 176.35 179.02 1f2b h MET 68 N 6.06 1.17 -0.42 1.70 2.86 -1.99 -1.81 114.93 122.50 1f2b h MET 68 Ca -0.33 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.19 1f2b h MET 68 Cb 1.18 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1f2b h MET 68 CO 0.50 0.77 0.05 -0.91 1.06 0.00 0.00 176.91 178.39 1f2b h ASN 69 N 1.21 0.60 -0.41 1.22 2.35 -1.95 -1.03 115.58 117.57 1f2b h ASN 69 Ca 0.34 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.88 1f2b h ASN 69 Cb -0.11 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1f2b h ASN 69 CO -0.08 0.63 -0.13 0.78 -1.65 0.00 0.00 177.43 176.98 1f2b h ASN 70 N 0.61 0.81 -0.40 5.81 4.21 -1.79 -2.60 115.58 122.24 1f2b h ASN 70 Ca 0.13 -0.38 -0.00 0.00 1.21 0.00 0.00 56.30 57.26 1f2b h ASN 70 Cb 0.31 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.26 1f2b h ASN 70 CO 0.00 1.01 0.23 0.00 -1.29 0.00 0.00 177.43 177.38 1f2b h ALA 71 N 0.84 0.51 -0.61 -0.83 0.00 -0.91 0.17 119.26 118.42 1f2b h ALA 71 Ca 0.10 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1f2b h ALA 71 Cb 0.66 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1f2b h ALA 71 CO 0.05 0.02 0.38 0.74 0.00 0.00 0.00 179.25 180.43 1f2b h PHE 72 N 0.52 0.70 -0.43 0.00 0.04 -1.13 -2.00 116.94 114.64 1f2b h PHE 72 Ca 0.14 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.81 1f2b h PHE 72 Cb 0.03 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 1f2b h PHE 72 CO -0.03 0.40 -0.23 0.93 -0.60 0.00 0.00 178.31 178.78 1f2b h GLU 73 N 0.74 0.88 -0.52 1.51 4.39 -1.19 -2.92 114.58 117.47 1f2b h GLU 73 Ca 0.25 -0.37 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1f2b h GLU 73 Cb 0.02 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1f2b h GLU 73 CO -0.10 1.01 0.32 2.35 -1.16 0.00 0.00 179.01 181.43 1f2b h TRP 74 N 0.76 0.69 -0.23 4.33 7.01 -0.58 0.18 115.95 128.11 1f2b h TRP 74 Ca 0.10 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.15 1f2b h TRP 74 Cb 0.77 -0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.56 1f2b h TRP 74 CO 0.05 0.47 -0.07 0.82 -2.79 0.00 0.00 178.44 176.92 1f2b h ILE 75 N 0.70 0.75 0.46 2.65 2.04 -1.28 0.15 117.51 122.99 1f2b h ILE 75 Ca 0.19 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 1f2b h ILE 75 Cb -0.02 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1f2b h ILE 75 CO -0.04 0.00 -0.22 0.58 0.00 0.00 0.00 178.15 178.47 1f2b h VAL 76 N -0.01 0.31 -0.06 1.67 2.07 -1.30 0.17 116.25 119.10 1f2b h VAL 76 Ca 0.11 -0.54 -0.14 0.00 0.82 0.00 0.00 66.70 66.95 1f2b h VAL 76 Cb 0.18 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1f2b h VAL 76 CO -0.24 0.06 -0.60 1.56 0.02 0.00 0.00 177.57 178.37 1f2b h GLN 77 N -1.03 0.21 -0.44 1.57 4.20 -0.66 -3.21 115.11 115.76 1f2b h GLN 77 Ca -0.06 -0.14 -0.23 0.00 0.06 0.00 0.00 58.65 58.28 1f2b h GLN 77 Cb 0.57 0.02 -0.14 0.00 0.30 0.00 0.00 27.48 28.24 1f2b h GLN 77 CO 0.10 0.75 0.01 0.39 -0.67 0.00 0.00 178.83 179.41 1f2b n GLU 78 N -3.87 1.88 -1.73 1.46 -0.58 0.53 -5.01 120.64 113.32 1f2b n GLU 78 Ca -0.02 -3.18 0.03 0.00 -0.42 0.00 0.00 57.16 53.57 1f2b n GLU 78 Cb 0.61 -1.86 0.04 0.00 -0.57 0.00 0.00 31.44 29.66 1f2b n GLU 78 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1f2b n ASN 78 N -1.13 1.24 0.00 1.62 4.13 -1.16 -5.02 115.26 114.94 1f2b n ASN 78 Ca 0.37 -2.16 0.00 0.00 1.68 0.00 0.00 54.58 54.47 1f2b n ASN 78 Cb 1.12 -0.35 0.00 0.00 -1.54 0.00 0.00 39.78 39.01 1f2b n ASN 78 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f2b n GLY 78 N 0.14 0.56 3.82 7.41 0.00 0.60 -4.96 105.19 112.77 1f2b n GLY 78 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1f2b n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2b s ALA 79 N -2.58 3.33 -0.13 4.61 0.00 -1.26 -1.45 121.76 124.29 1f2b s ALA 79 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 51.96 52.13 1f2b s ALA 79 Cb 0.00 -2.87 0.04 0.00 0.00 0.00 0.00 23.12 20.29 1f2b s ALA 79 CO 0.00 0.30 0.02 0.08 0.00 0.00 0.00 175.76 176.15 1f2b s VAL 80 N -1.71 0.43 0.71 0.00 1.01 -0.06 -4.92 120.40 115.86 1f2b s VAL 80 Ca 0.48 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 1f2b s VAL 80 Cb -0.14 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.51 1f2b s VAL 80 CO 0.20 0.05 1.08 -0.31 0.00 0.00 0.00 175.10 176.12 1f2b s TYR 81 N 1.93 2.78 0.55 5.22 4.12 -1.26 -0.70 117.35 129.99 1f2b s TYR 81 Ca 0.02 1.51 -0.17 0.00 0.02 0.00 0.00 57.07 58.46 1f2b s TYR 81 Cb -0.14 -3.01 -0.06 0.00 -1.52 0.00 0.00 41.96 37.22 1f2b s TYR 81 CO -0.07 -1.54 1.03 0.95 0.02 0.00 0.00 175.55 175.95 1f2b s THR 82 N -2.80 4.00 0.33 -0.71 -4.23 -0.42 -0.94 115.64 110.87 1f2b s THR 82 Ca 0.61 1.01 0.07 0.00 -1.18 0.00 0.00 61.69 62.21 1f2b s THR 82 Cb -0.17 -3.48 0.10 0.00 1.34 0.00 0.00 72.50 70.29 1f2b s THR 82 CO 0.51 -0.50 1.80 -0.08 -0.54 0.00 0.00 174.62 175.82 1f2b h GLU 83 N 0.80 0.28 -0.33 3.99 4.81 -1.32 -2.46 114.58 120.35 1f2b h GLU 83 Ca -0.47 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 58.60 1f2b h GLU 83 Cb 1.21 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1f2b h GLU 83 CO 0.59 0.52 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.89 1f2b h ASP 84 N 0.25 0.51 1.24 1.04 3.32 -1.93 -0.58 116.42 120.28 1f2b h ASP 84 Ca 0.04 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1f2b h ASP 84 Cb 0.59 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1f2b h ASP 84 CO 0.04 0.62 -0.52 0.77 -1.72 0.00 0.00 179.24 178.43 1f2b h SER 85 N 0.51 0.00 -1.65 6.45 4.64 -1.85 -3.39 113.55 118.26 1f2b h SER 85 Ca 0.10 -0.07 -0.50 0.00 -0.47 0.00 0.00 61.79 60.85 1f2b h SER 85 Cb 0.41 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.15 1f2b h SER 85 CO 0.02 0.03 -1.00 0.00 -0.87 0.00 0.00 176.83 175.01 1f2b n TYR 86 N -2.53 -0.89 -1.47 4.77 -0.00 -0.95 -4.60 117.16 111.49 1f2b n TYR 86 Ca 0.03 -3.25 -0.36 0.00 -0.00 0.00 0.00 57.90 54.32 1f2b n TYR 86 Cb 0.49 -0.01 0.08 0.00 -0.00 0.00 0.00 39.34 39.90 1f2b n TYR 86 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 1f2b n PRO 87 N 1.44 0.67 -2.31 2.98 -0.02 -0.25 -4.48 135.00 133.03 1f2b n PRO 87 Ca 0.19 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1f2b n PRO 87 Cb 0.55 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1f2b n PRO 87 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1f2b s TYR 88 N -1.69 3.24 -0.08 6.00 5.04 -1.26 -4.77 117.35 123.83 1f2b s TYR 88 Ca 0.75 1.09 0.23 0.00 -2.44 0.00 0.00 57.07 56.71 1f2b s TYR 88 Cb -0.37 -3.55 0.42 0.00 0.35 0.00 0.00 41.96 38.82 1f2b s TYR 88 CO 0.48 -1.85 1.15 0.00 -1.34 0.00 0.00 175.55 173.99 1f2b n ALA 89 N 4.33 2.53 -0.03 3.97 0.00 -1.26 -4.84 120.51 125.20 1f2b n ALA 89 Ca 0.11 -2.31 0.01 0.00 0.00 0.00 0.00 53.44 51.25 1f2b n ALA 89 Cb 0.45 -0.75 0.03 0.00 0.00 0.00 0.00 19.45 19.18 1f2b n ALA 89 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1f2b n SER 89 N 0.10 2.16 0.32 0.00 7.64 -1.26 -4.62 113.62 117.97 1f2b n SER 89 Ca 0.03 -1.95 0.21 0.00 1.01 0.00 0.00 58.87 58.17 1f2b n SER 89 Cb 1.01 -0.05 1.11 0.00 -1.01 0.00 0.00 64.21 65.27 1f2b n SER 89 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1f2b h GLY 89 N 0.48 0.00 1.88 0.23 0.00 -1.87 -0.37 103.07 103.43 1f2b h GLY 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f2b h GLY 89 CO 0.00 0.00 -0.09 -2.09 0.00 0.00 0.00 176.54 174.36 1f2b h GLU 89 N 0.00 0.00 0.00 4.80 4.57 -1.90 0.51 114.58 122.56 1f2b h GLU 89 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1f2b h GLU 89 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1f2b h GLU 89 CO -0.00 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 1f2b n GLY 90 N 1.26 0.75 3.09 1.92 0.00 -0.15 -4.80 105.19 107.26 1f2b n GLY 90 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1f2b n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f2b s ILE 91 N -2.00 1.63 -0.19 -0.61 1.01 -1.25 -4.87 121.20 114.92 1f2b s ILE 91 Ca 0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 1f2b s ILE 91 Cb 0.00 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.98 1f2b s ILE 91 CO 0.00 0.47 0.60 -0.55 0.00 0.00 0.00 174.94 175.46 1f2b s SER 92 N 0.87 6.68 0.73 3.58 0.15 -1.26 -4.43 113.70 120.02 1f2b s SER 92 Ca -0.08 0.82 -0.11 0.00 0.70 0.00 0.00 55.95 57.27 1f2b s SER 92 Cb -0.15 -2.34 0.03 0.00 -1.71 0.00 0.00 66.02 61.85 1f2b s SER 92 CO -0.00 -0.23 1.08 -2.16 1.20 0.00 0.00 173.24 173.13 1f2b s PRO 93 N 1.74 2.53 0.83 5.44 0.04 -1.26 -5.00 135.00 139.32 1f2b s PRO 93 Ca 0.28 1.14 -0.13 0.00 0.04 0.00 0.00 61.00 62.33 1f2b s PRO 93 Cb -0.16 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.52 1f2b s PRO 93 CO 0.11 -1.43 0.98 -2.30 0.04 0.00 0.00 177.00 174.39 1f2b n PRO 94 N -3.25 0.06 -2.47 0.56 -0.02 -1.26 -4.66 135.00 123.94 1f2b n PRO 94 Ca 0.09 0.09 -0.41 0.00 -2.02 0.00 0.00 63.50 61.24 1f2b n PRO 94 Cb 0.53 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 1f2b n PRO 94 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f2b s THR 96 N 0.27 3.04 -1.90 0.00 -4.23 -1.26 -5.02 115.64 106.55 1f2b s THR 96 Ca 0.53 -0.64 0.15 0.00 -1.18 0.00 0.00 61.69 60.54 1f2b s THR 96 Cb -0.29 -2.31 0.44 0.00 1.34 0.00 0.00 72.50 71.67 1f2b s THR 96 CO 0.33 0.50 1.35 0.35 -0.54 0.00 0.00 174.62 176.61 1f2b n THR 97 N 3.97 0.73 -3.94 3.99 -2.24 -1.26 -4.94 114.28 110.59 1f2b n THR 97 Ca -0.18 -0.67 -0.10 0.00 -2.27 0.00 0.00 64.05 60.83 1f2b n THR 97 Cb 0.52 0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 68.97 1f2b n THR 97 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1f2b s SER 98 N -0.97 -0.03 0.00 3.42 1.04 -1.26 -4.91 113.70 110.99 1f2b s SER 98 Ca 0.33 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1f2b s SER 98 Cb 0.18 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1f2b s SER 98 CO 0.21 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1f2b n GLY 99 N -0.26 0.62 3.41 7.32 0.00 -1.26 -5.06 105.19 109.96 1f2b n GLY 99 Ca -0.07 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 1f2b n GLY 99 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f2b s HIS 100 N -2.00 2.05 -0.08 1.61 4.02 -1.26 -4.85 115.29 114.77 1f2b s HIS 100 Ca 0.00 -0.43 0.03 0.00 1.02 0.00 0.00 55.06 55.68 1f2b s HIS 100 Cb 0.00 -0.92 -0.02 0.00 -1.02 0.00 0.00 32.58 30.62 1f2b s HIS 100 CO 0.00 0.55 -0.18 0.99 1.02 0.00 0.00 174.74 177.12 1f2b s THR 101 N -2.60 2.67 -0.15 1.30 2.01 -1.26 -5.06 115.64 112.55 1f2b s THR 101 Ca 0.26 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 61.13 1f2b s THR 101 Cb -0.04 -2.05 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 1f2b s THR 101 CO 0.11 0.56 1.26 -0.69 -0.69 0.00 0.00 174.62 175.17 1f2b s VAL 102 N -0.10 4.26 -0.07 3.82 1.01 -1.26 -1.31 120.40 126.75 1f2b s VAL 102 Ca -0.03 1.54 0.21 0.00 0.00 0.00 0.00 61.98 63.69 1f2b s VAL 102 Cb -0.14 -3.99 -0.32 0.00 0.00 0.00 0.00 36.38 31.93 1f2b s VAL 102 CO 0.04 -0.12 0.39 0.61 0.00 0.00 0.00 175.10 176.02 1f2b n GLY 103 N 3.59 -1.01 3.69 4.51 0.00 0.12 -4.80 105.19 111.31 1f2b n GLY 103 Ca 0.14 -0.47 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 1f2b n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2b s ALA 105 N -3.28 -1.44 0.01 4.61 0.00 -0.83 -4.97 121.76 115.85 1f2b s ALA 105 Ca -0.08 0.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 1f2b s ALA 105 Cb 0.12 0.80 -0.00 0.00 0.00 0.00 0.00 23.12 24.03 1f2b s ALA 105 CO 0.89 -0.94 0.09 0.95 0.00 0.00 0.00 175.76 176.75 1f2b s THR 106 N -3.72 0.09 0.14 0.00 -4.23 -1.26 -0.88 115.64 105.78 1f2b s THR 106 Ca 0.08 -0.71 0.05 0.00 -1.18 0.00 0.00 61.69 59.93 1f2b s THR 106 Cb -0.04 -0.37 -0.04 0.00 1.34 0.00 0.00 72.50 73.40 1f2b s THR 106 CO -0.01 -0.39 -0.12 0.27 -0.54 0.00 0.00 174.62 173.84 1f2b s ILE 107 N -1.32 1.27 -0.33 2.99 -4.36 -0.53 -4.71 121.20 114.21 1f2b s ILE 107 Ca -0.14 -1.95 0.10 0.00 -0.26 0.00 0.00 60.65 58.40 1f2b s ILE 107 Cb -0.08 -1.74 -0.12 0.00 1.25 0.00 0.00 42.46 41.77 1f2b s ILE 107 CO 0.01 -0.62 0.36 0.35 0.24 0.00 0.00 174.94 175.27 1f2b n THR 108 N 0.05 0.00 -2.90 8.37 -2.24 0.07 -4.59 114.28 113.04 1f2b n THR 108 Ca -0.12 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1f2b n THR 108 Cb 0.59 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1f2b n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f2b n GLY 109 N 1.43 -0.56 3.41 3.38 0.00 -1.16 -5.01 105.19 106.70 1f2b n GLY 109 Ca 0.01 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 1f2b n GLY 109 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1f2b s HIS 110 N -3.13 -0.48 0.06 1.61 -0.00 -1.26 -0.85 115.29 111.24 1f2b s HIS 110 Ca 0.00 0.50 0.10 0.00 -0.00 0.00 0.00 55.06 55.65 1f2b s HIS 110 Cb 0.00 0.41 -0.03 0.00 -0.00 0.00 0.00 32.58 32.96 1f2b s HIS 110 CO 0.00 -0.70 -0.26 0.14 -0.00 0.00 0.00 174.74 173.92 1f2b s VAL 111 N -2.70 2.12 -0.24 -5.38 -7.23 0.08 -4.93 120.40 102.13 1f2b s VAL 111 Ca -0.04 -1.46 -0.07 0.00 -1.81 0.00 0.00 61.98 58.60 1f2b s VAL 111 Cb -0.00 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1f2b s VAL 111 CO -0.04 0.29 0.06 -1.61 -0.31 0.00 0.00 175.10 173.49 1f2b s GLU 112 N -1.42 3.66 0.55 4.82 2.02 -1.26 -1.40 118.70 125.66 1f2b s GLU 112 Ca 0.12 -0.48 -0.15 0.00 0.02 0.00 0.00 54.97 54.48 1f2b s GLU 112 Cb -0.10 -3.29 -0.07 0.00 0.10 0.00 0.00 34.13 30.77 1f2b s GLU 112 CO 0.03 -0.15 1.00 -0.51 0.02 0.00 0.00 175.26 175.65 1f2b s LEU 113 N 1.50 3.50 0.65 1.80 1.43 -0.04 -4.99 118.68 122.53 1f2b s LEU 113 Ca 0.06 1.53 -0.18 0.00 -1.03 0.00 0.00 54.13 54.51 1f2b s LEU 113 Cb -0.15 -4.50 -0.01 0.00 0.03 0.00 0.00 46.19 41.57 1f2b s LEU 113 CO 0.03 -0.68 1.25 -2.84 0.23 0.00 0.00 176.35 174.35 1f2b s PRO 114 N -4.40 2.57 -1.42 1.29 0.02 -1.26 -4.59 135.00 127.20 1f2b s PRO 114 Ca 0.58 1.94 -0.10 0.00 0.02 0.00 0.00 61.00 63.43 1f2b s PRO 114 Cb -0.10 -1.86 0.06 0.00 0.02 0.00 0.00 34.50 32.61 1f2b s PRO 114 CO 0.38 -1.55 2.32 1.04 -0.33 0.00 0.00 177.00 178.86 1f2b n GLN 115 N -2.00 3.56 -3.66 5.54 6.02 -1.26 -4.68 117.38 120.91 1f2b n GLN 115 Ca 0.15 -2.92 -0.09 0.00 -0.01 0.00 0.00 57.00 54.13 1f2b n GLN 115 Cb 0.49 -2.96 -0.10 0.00 1.02 0.00 0.00 30.24 28.69 1f2b n GLN 115 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1f2b s ASP 116 N 1.81 -0.23 0.32 1.08 -1.08 -1.26 -4.91 116.67 112.40 1f2b s ASP 116 Ca 0.51 0.95 0.00 0.00 -0.52 0.00 0.00 52.55 53.50 1f2b s ASP 116 Cb 0.14 1.25 0.53 0.00 -1.46 0.00 0.00 42.92 43.39 1f2b s ASP 116 CO -0.06 -0.23 1.97 -0.33 0.52 0.00 0.00 175.17 177.04 1f2b h GLU 117 N 8.10 0.98 -0.39 4.34 5.08 -1.91 0.35 114.58 131.13 1f2b h GLU 117 Ca -0.17 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 1f2b h GLU 117 Cb 1.11 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 1f2b h GLU 117 CO 0.13 0.65 -0.20 0.00 -1.00 0.00 0.00 179.01 178.59 1f2b h ALA 118 N 1.53 0.91 -0.06 3.43 0.00 -1.97 -0.84 119.26 122.26 1f2b h ALA 118 Ca 0.30 -0.36 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 1f2b h ALA 118 Cb -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1f2b h ALA 118 CO -0.08 0.62 -0.80 1.96 0.00 0.00 0.00 179.25 180.95 1f2b h GLN 119 N 0.67 0.43 -0.40 0.00 4.20 -1.79 -2.25 115.11 115.97 1f2b h GLN 119 Ca 0.10 -0.38 -0.11 0.00 0.06 0.00 0.00 58.65 58.32 1f2b h GLN 119 Cb 0.70 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 1f2b h GLN 119 CO 0.05 1.03 -0.18 0.82 -0.67 0.00 0.00 178.83 179.88 1f2b h ILE 120 N 0.28 1.28 -0.86 2.54 2.04 -0.81 -2.57 117.51 119.40 1f2b h ILE 120 Ca -0.05 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 1f2b h ILE 120 Cb 1.40 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 1f2b h ILE 120 CO 0.14 0.44 0.50 0.00 0.00 0.00 0.00 178.15 179.23 1f2b h ALA 121 N 0.82 1.10 -0.63 1.87 0.00 -1.12 -0.66 119.26 120.64 1f2b h ALA 121 Ca 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1f2b h ALA 121 Cb 0.73 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1f2b h ALA 121 CO 0.06 0.59 0.23 0.00 0.00 0.00 0.00 179.25 180.12 1f2b h ALA 122 N 1.27 0.83 -0.36 0.00 0.00 -1.27 -1.09 119.26 118.64 1f2b h ALA 122 Ca 0.31 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1f2b h ALA 122 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1f2b h ALA 122 CO -0.05 0.46 -0.26 2.35 0.00 0.00 0.00 179.25 181.75 1f2b h TRP 123 N 0.90 0.95 -0.49 0.00 7.01 -1.15 -3.13 115.95 120.04 1f2b h TRP 123 Ca 0.21 -0.26 -0.05 0.00 2.11 0.00 0.00 58.89 60.90 1f2b h TRP 123 Cb 0.24 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 1f2b h TRP 123 CO 0.02 1.03 0.09 1.25 -2.79 0.00 0.00 178.44 178.04 1f2b h LEU 124 N 0.60 0.70 -1.65 0.65 6.46 -0.90 0.18 115.31 121.35 1f2b h LEU 124 Ca 0.07 -0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 1f2b h LEU 124 Cb 0.83 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1f2b h LEU 124 CO 0.07 0.71 -0.12 0.00 -0.62 0.00 0.00 178.44 178.48 1f2b h ALA 125 N 1.38 1.71 0.00 1.25 0.00 -1.15 -1.43 119.26 121.02 1f2b h ALA 125 Ca 0.16 -0.14 -0.40 0.00 0.00 0.00 0.00 54.91 54.53 1f2b h ALA 125 Cb 0.31 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1f2b h ALA 125 CO 0.00 0.22 -2.42 0.28 0.00 0.00 0.00 179.25 177.33 1f2b n VAL 126 N -4.36 1.41 0.81 0.00 0.31 -1.07 -4.72 118.33 110.71 1f2b n VAL 126 Ca -0.02 -0.44 0.11 0.00 -0.01 0.00 0.00 64.34 63.98 1f2b n VAL 126 Cb 0.21 -1.63 0.03 0.00 -0.91 0.00 0.00 33.84 31.55 1f2b n VAL 126 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1f2b n ASN 127 N -3.72 0.69 0.00 4.52 4.13 0.60 -5.10 115.26 116.38 1f2b n ASN 127 Ca -0.47 -0.48 0.00 0.00 1.68 0.00 0.00 54.58 55.31 1f2b n ASN 127 Cb 0.91 0.76 0.00 0.00 -1.54 0.00 0.00 39.78 39.90 1f2b n ASN 127 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f2b n GLY 128 N 1.44 -2.06 3.62 7.41 0.00 -0.54 -4.92 105.19 110.14 1f2b n GLY 128 Ca 0.03 -2.17 -0.45 0.00 0.00 0.00 0.00 46.02 43.44 1f2b n GLY 128 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f2b n PRO 129 N -0.20 1.55 -5.14 1.61 -0.02 -1.26 -4.34 135.00 127.20 1f2b n PRO 129 Ca 0.00 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.71 1f2b n PRO 129 Cb 0.00 -1.99 -0.15 0.00 -0.02 0.00 0.00 33.50 31.34 1f2b n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1f2b s VAL 130 N -0.90 2.45 0.00 -1.45 1.01 -0.89 -4.89 120.40 115.74 1f2b s VAL 130 Ca 0.60 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 1f2b s VAL 130 Cb -0.68 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1f2b s VAL 130 CO 0.59 0.58 0.88 0.00 0.00 0.00 0.00 175.10 177.16 1f2b s ALA 131 N -0.59 3.24 0.06 5.51 0.00 0.09 -0.67 121.76 129.40 1f2b s ALA 131 Ca 0.09 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.48 1f2b s ALA 131 Cb -0.11 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1f2b s ALA 131 CO 0.00 -0.14 -0.06 0.14 0.00 0.00 0.00 175.76 175.70 1f2b s VAL 132 N 0.71 0.49 -0.06 0.00 -7.23 -0.78 -0.91 120.40 112.62 1f2b s VAL 132 Ca 0.46 -1.41 -0.03 0.00 -1.81 0.00 0.00 61.98 59.19 1f2b s VAL 132 Cb -0.20 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 1f2b s VAL 132 CO 0.25 -0.63 0.08 0.00 -0.31 0.00 0.00 175.10 174.49 1f2b s ALA 133 N -2.41 3.61 0.16 1.32 0.00 -1.07 -0.91 121.76 122.46 1f2b s ALA 133 Ca -0.02 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 1f2b s ALA 133 Cb -0.03 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 1f2b s ALA 133 CO -0.03 0.64 0.11 0.14 0.00 0.00 0.00 175.76 176.63 1f2b s VAL 134 N -1.06 0.06 -0.36 0.00 -7.23 -0.04 -4.32 120.40 107.45 1f2b s VAL 134 Ca 0.18 -1.89 -0.17 0.00 -1.81 0.00 0.00 61.98 58.28 1f2b s VAL 134 Cb -0.12 -2.21 -0.00 0.00 0.56 0.00 0.00 36.38 34.61 1f2b s VAL 134 CO 0.08 -0.26 0.47 -0.62 -0.31 0.00 0.00 175.10 174.46 1f2b s ASP 135 N -3.09 6.27 -0.36 4.85 3.68 0.17 -1.49 116.67 126.70 1f2b s ASP 135 Ca 0.29 -0.18 0.08 0.00 2.13 0.00 0.00 52.55 54.87 1f2b s ASP 135 Cb 0.07 -2.25 0.63 0.00 -1.45 0.00 0.00 42.92 39.92 1f2b s ASP 135 CO 0.06 -0.48 1.73 0.00 0.13 0.00 0.00 175.17 176.62 1f2b n ALA 136 N 5.67 4.84 -0.11 3.66 0.00 -1.26 -4.68 120.51 128.62 1f2b n ALA 136 Ca -0.06 -2.80 -0.08 0.00 0.00 0.00 0.00 53.44 50.49 1f2b n ALA 136 Cb 0.49 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.78 1f2b n ALA 136 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1f2b h SER 139 N 1.44 0.37 -0.27 0.00 0.02 -1.91 -2.68 113.55 110.53 1f2b h SER 139 Ca 0.39 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1f2b h SER 139 Cb 2.32 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.77 1f2b h SER 139 CO 0.76 0.27 0.00 -1.54 -1.14 0.00 0.00 176.83 175.18 1f2b n SER 140 N -4.86 1.52 0.11 3.07 3.41 -1.26 -4.19 113.62 111.41 1f2b n SER 140 Ca -0.00 -2.02 0.12 0.00 -0.26 0.00 0.00 58.87 56.71 1f2b n SER 140 Cb 0.04 -0.20 0.23 0.00 -0.26 0.00 0.00 64.21 64.02 1f2b n SER 140 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1f2b h TRP 141 N 1.57 0.00 0.00 7.33 4.06 -1.81 -3.34 115.95 123.76 1f2b h TRP 141 Ca 0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 1f2b h TRP 141 Cb 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 1f2b h TRP 141 CO 0.19 0.00 -0.34 0.52 -3.56 0.00 0.00 178.44 175.25 1f2b h MET 142 N 0.00 0.00 -0.20 0.49 2.86 -1.75 -2.78 114.93 113.55 1f2b h MET 142 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1f2b h MET 142 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1f2b h MET 142 CO 0.00 0.34 0.00 0.25 1.06 0.00 0.00 176.91 178.56 1f2b n THR 143 N -3.90 0.24 -2.16 2.22 -2.24 -1.25 -4.95 114.28 102.24 1f2b n THR 143 Ca -0.02 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.82 1f2b n THR 143 Cb 0.41 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 1f2b n THR 143 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1f2b s TYR 144 N -1.76 2.77 -0.01 4.78 6.14 -1.05 -4.89 117.35 123.33 1f2b s TYR 144 Ca 0.34 0.72 0.03 0.00 0.64 0.00 0.00 57.07 58.80 1f2b s TYR 144 Cb 0.21 -3.73 -0.04 0.00 0.42 0.00 0.00 41.96 38.81 1f2b s TYR 144 CO 0.30 -2.75 0.06 0.25 0.64 0.00 0.00 175.55 174.06 1f2b n THR 145 N 4.66 0.00 0.00 4.34 -2.24 -1.26 -3.93 114.28 115.85 1f2b n THR 145 Ca 0.14 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1f2b n THR 145 Cb 0.43 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1f2b n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f2b n GLY 146 N 2.29 1.39 0.00 3.38 0.00 -1.26 -4.45 105.19 106.54 1f2b n GLY 146 Ca -0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1f2b n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2b n GLY 147 N -1.22 -1.00 3.65 -0.02 0.00 -1.26 -4.82 105.19 100.52 1f2b n GLY 147 Ca 0.00 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 1f2b n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f2b s VAL 148 N -1.03 4.98 -0.43 1.61 1.01 -1.26 -4.21 120.40 121.08 1f2b s VAL 148 Ca 0.00 1.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.93 1f2b s VAL 148 Cb 0.00 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1f2b s VAL 148 CO 0.00 0.06 1.22 -0.32 0.00 0.00 0.00 175.10 176.06 1f2b s MET 149 N 2.19 3.74 0.00 2.72 0.00 -0.18 -4.87 119.30 122.89 1f2b s MET 149 Ca 0.29 0.78 0.24 0.00 0.00 0.00 0.00 55.69 57.01 1f2b s MET 149 Cb -0.16 -3.92 0.35 0.00 0.00 0.00 0.00 34.83 31.11 1f2b s MET 149 CO 0.10 -1.35 1.31 0.25 0.00 0.00 0.00 175.02 175.32 1f2b n THR 151 N 6.74 0.00 -3.67 10.11 -2.24 -1.26 -0.93 114.28 123.04 1f2b n THR 151 Ca 0.13 -0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.73 1f2b n THR 151 Cb 0.48 0.40 -0.17 0.00 -2.10 0.00 0.00 70.33 68.94 1f2b n THR 151 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1f2b s SER 152 N -3.02 0.93 -0.02 3.42 0.15 -1.26 -4.90 113.70 109.00 1f2b s SER 152 Ca 0.10 0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.98 1f2b s SER 152 Cb 0.17 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 1f2b s SER 152 CO 0.73 -0.25 -0.06 0.00 1.20 0.00 0.00 173.24 174.87 1f2b s VAL 154 N 0.12 3.46 -0.68 0.00 1.01 -1.26 -4.29 120.40 118.77 1f2b s VAL 154 Ca -0.01 0.55 0.05 0.00 0.00 0.00 0.00 61.98 62.57 1f2b s VAL 154 Cb -0.06 -3.38 0.18 0.00 0.00 0.00 0.00 36.38 33.12 1f2b s VAL 154 CO -0.00 -0.08 0.53 -1.20 0.00 0.00 0.00 175.10 174.34 1f2b n SER 155 N 7.65 2.88 0.00 3.32 7.64 -1.26 -4.41 113.62 129.44 1f2b n SER 155 Ca 0.19 -3.19 0.00 0.00 1.01 0.00 0.00 58.87 56.88 1f2b n SER 155 Cb 0.43 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1f2b n SER 155 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1f2b n GLU 156 N 1.84 0.00 -3.74 1.43 1.02 -1.26 -4.86 120.64 115.07 1f2b n GLU 156 Ca 0.22 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.21 1f2b n GLU 156 Cb 0.37 -0.66 -0.15 0.00 -0.02 0.00 0.00 31.44 30.98 1f2b n GLU 156 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1f2b s GLN 156 N -1.99 0.02 0.13 3.49 2.00 -1.26 -5.12 119.66 116.93 1f2b s GLN 156 Ca 0.00 0.31 -0.31 0.00 -2.00 0.00 0.00 55.36 53.36 1f2b s GLN 156 Cb 0.00 -0.24 -0.08 0.00 0.80 0.00 0.00 33.01 33.48 1f2b s GLN 156 CO 0.00 -0.19 1.43 -0.51 -0.50 0.00 0.00 175.29 175.52 1f2b s LEU 157 N 1.31 4.37 0.00 3.68 1.43 -1.26 -4.19 118.68 124.02 1f2b s LEU 157 Ca -0.07 2.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 1f2b s LEU 157 Cb -0.12 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1f2b s LEU 157 CO -0.04 -0.69 0.22 -0.90 0.23 0.00 0.00 176.35 175.16 1f2b n ASP 158 N 3.95 0.00 -3.81 2.29 3.85 -0.56 -4.94 116.55 117.34 1f2b n ASP 158 Ca 0.12 -1.00 -0.12 0.00 -0.71 0.00 0.00 54.79 53.08 1f2b n ASP 158 Cb 0.41 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.09 1f2b n ASP 158 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 1f2b s HIS 159 N 0.00 -0.11 -0.14 2.11 5.04 -0.81 -4.89 115.29 116.50 1f2b s HIS 159 Ca 0.00 0.20 0.01 0.00 -1.54 0.00 0.00 55.06 53.73 1f2b s HIS 159 Cb 0.00 0.04 -0.00 0.00 0.04 0.00 0.00 32.58 32.65 1f2b s HIS 159 CO 0.00 -0.29 -0.17 0.20 -2.34 0.00 0.00 174.74 172.15 1f2b s GLY 160 N -1.01 1.46 0.11 1.59 0.00 -1.26 -0.86 107.32 107.35 1f2b s GLY 160 Ca -0.11 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.62 1f2b s GLY 160 CO 0.02 -0.07 0.07 3.33 0.00 0.00 0.00 173.10 176.45 1f2b n VAL 161 N 3.88 0.00 -4.37 1.40 0.24 -0.09 -4.44 118.33 114.95 1f2b n VAL 161 Ca -0.19 -0.74 -0.27 0.00 -2.04 0.00 0.00 64.34 61.10 1f2b n VAL 161 Cb 0.52 0.32 -0.17 0.00 -1.47 0.00 0.00 33.84 33.05 1f2b n VAL 161 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1f2b s LEU 162 N 0.00 1.59 -0.33 1.34 2.96 -1.06 -1.86 118.68 121.32 1f2b s LEU 162 Ca 0.10 -0.37 -0.25 0.00 -0.22 0.00 0.00 54.13 53.39 1f2b s LEU 162 Cb 0.00 -0.96 0.01 0.00 0.50 0.00 0.00 46.19 45.74 1f2b s LEU 162 CO 0.07 -0.01 0.87 -0.76 -1.32 0.00 0.00 176.35 175.20 1f2b s LEU 163 N 1.05 4.05 0.00 -0.68 1.43 0.16 -0.63 118.68 124.06 1f2b s LEU 163 Ca -0.06 0.67 0.14 0.00 -1.03 0.00 0.00 54.13 53.85 1f2b s LEU 163 Cb -0.15 -3.19 -0.09 0.00 0.03 0.00 0.00 46.19 42.79 1f2b s LEU 163 CO -0.02 -0.73 0.68 1.33 0.23 0.00 0.00 176.35 177.84 1f2b n VAL 164 N 5.73 0.00 -2.01 -1.59 0.24 -0.48 -2.10 118.33 118.12 1f2b n VAL 164 Ca 0.06 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1f2b n VAL 164 Cb 0.48 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.92 1f2b n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1f2b n GLY 165 N 1.23 -1.38 3.61 7.63 0.00 -1.19 -1.67 105.19 113.41 1f2b n GLY 165 Ca 0.04 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 1f2b n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1f2b s TYR 166 N -2.62 -0.35 -0.25 1.61 -0.85 0.27 -1.12 117.35 114.04 1f2b s TYR 166 Ca 0.00 0.07 -0.03 0.00 -0.52 0.00 0.00 57.07 56.59 1f2b s TYR 166 Cb 0.00 0.61 0.11 0.00 0.38 0.00 0.00 41.96 43.06 1f2b s TYR 166 CO 0.00 -0.91 0.22 1.21 -1.52 0.00 0.00 175.55 174.55 1f2b s ASN 167 N -2.78 2.04 0.00 -0.18 3.84 -0.37 -1.23 114.94 116.26 1f2b s ASN 167 Ca 0.06 -0.67 0.26 0.00 0.21 0.00 0.00 52.86 52.72 1f2b s ASN 167 Cb -0.03 0.21 0.74 0.00 -0.55 0.00 0.00 41.25 41.63 1f2b s ASN 167 CO -0.04 -0.38 1.58 0.47 -2.79 0.00 0.00 177.10 175.94 1f2b n ASP 167 N 5.30 0.41 -2.76 -4.21 10.43 0.35 -2.12 116.55 123.94 1f2b n ASP 167 Ca -0.05 -0.12 -0.31 0.00 2.57 0.00 0.00 54.79 56.89 1f2b n ASP 167 Cb 0.47 0.04 -0.04 0.00 1.84 0.00 0.00 41.12 43.43 1f2b n ASP 167 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1f2b n SER 167 N -1.42 6.89 -0.04 -2.24 3.41 -1.24 -4.73 113.62 114.26 1f2b n SER 167 Ca 0.07 -3.21 -0.10 0.00 -0.26 0.00 0.00 58.87 55.36 1f2b n SER 167 Cb 0.33 -1.26 -0.09 0.00 -0.26 0.00 0.00 64.21 62.94 1f2b n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f2b h ALA 167 N 3.41 -0.03 -3.82 7.33 0.00 -2.06 -3.49 119.26 120.59 1f2b h ALA 167 Ca 0.48 -0.32 -0.67 0.00 0.00 0.00 0.00 54.91 54.39 1f2b h ALA 167 Cb 0.60 0.01 -0.37 0.00 0.00 0.00 0.00 17.79 18.03 1f2b h ALA 167 CO 1.04 -0.06 -0.79 0.08 0.00 0.00 0.00 179.25 179.52 1f2b s VAL 168 N -2.34 2.25 0.40 0.00 1.01 -1.26 -5.10 120.40 115.36 1f2b s VAL 168 Ca -0.13 -1.60 -0.26 0.00 0.00 0.00 0.00 61.98 59.99 1f2b s VAL 168 Cb -0.02 -2.32 -0.11 0.00 0.00 0.00 0.00 36.38 33.94 1f2b s VAL 168 CO 0.49 -0.03 1.20 -0.81 0.00 0.00 0.00 175.10 175.95 1f2b n PRO 169 N 4.45 1.80 -4.11 2.72 -0.04 -1.26 -4.87 135.00 133.69 1f2b n PRO 169 Ca -0.14 0.64 -0.10 0.00 -0.04 0.00 0.00 63.50 63.85 1f2b n PRO 169 Cb 0.42 -2.27 -0.09 0.00 -0.04 0.00 0.00 33.50 31.53 1f2b n PRO 169 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1f2b s TYR 170 N -1.19 0.81 0.06 0.54 -0.85 -0.90 -0.25 117.35 115.57 1f2b s TYR 170 Ca 0.60 -1.13 0.03 0.00 -0.52 0.00 0.00 57.07 56.05 1f2b s TYR 170 Cb -0.54 -0.34 -0.04 0.00 0.38 0.00 0.00 41.96 41.42 1f2b s TYR 170 CO 0.59 -0.66 0.06 -1.58 -1.52 0.00 0.00 175.55 172.44 1f2b s TRP 171 N -4.07 3.17 -0.22 -3.49 0.52 0.12 -1.23 118.94 113.74 1f2b s TRP 171 Ca 0.28 0.08 -0.05 0.00 0.02 0.00 0.00 56.10 56.43 1f2b s TRP 171 Cb 0.06 -1.63 -0.02 0.00 -1.15 0.00 0.00 33.47 30.73 1f2b s TRP 171 CO 0.06 0.51 -0.00 0.42 0.02 0.00 0.00 176.95 177.96 1f2b s ILE 172 N -1.33 3.79 -0.06 2.03 1.01 -0.27 -2.64 121.20 123.72 1f2b s ILE 172 Ca 0.27 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.61 1f2b s ILE 172 Cb -0.12 -2.73 -0.00 0.00 0.01 0.00 0.00 42.46 39.62 1f2b s ILE 172 CO 0.20 0.41 -0.19 -0.63 0.00 0.00 0.00 174.94 174.73 1f2b s ILE 173 N 1.31 1.59 -0.16 2.92 1.01 -0.14 -1.38 121.20 126.35 1f2b s ILE 173 Ca 0.04 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 1f2b s ILE 173 Cb -0.15 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 1f2b s ILE 173 CO 0.00 0.45 0.52 -0.75 0.00 0.00 0.00 174.94 175.16 1f2b s LYS 174 N 0.16 4.26 0.45 2.79 2.20 0.20 -1.36 119.74 128.45 1f2b s LYS 174 Ca -0.08 0.46 0.07 0.00 -0.36 0.00 0.00 55.97 56.06 1f2b s LYS 174 Cb -0.14 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 32.67 1f2b s LYS 174 CO 0.04 -0.02 0.36 1.21 -0.36 0.00 0.00 175.35 176.58 1f2b s ASN 175 N 0.92 4.86 -0.29 1.43 3.84 -0.85 -2.58 114.94 122.27 1f2b s ASN 175 Ca 0.26 -0.91 0.07 0.00 0.21 0.00 0.00 52.86 52.49 1f2b s ASN 175 Cb -0.15 -0.33 0.46 0.00 -0.55 0.00 0.00 41.25 40.67 1f2b s ASN 175 CO 0.10 -0.74 1.19 -1.54 -2.79 0.00 0.00 177.10 173.32 1f2b n SER 176 N -1.56 4.83 -1.85 -4.21 3.41 -1.26 -4.47 113.62 108.51 1f2b n SER 176 Ca 0.02 -3.70 -0.21 0.00 -0.26 0.00 0.00 58.87 54.72 1f2b n SER 176 Cb 0.63 -0.34 0.05 0.00 -0.26 0.00 0.00 64.21 64.29 1f2b n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1f2b n TRP 177 N -0.71 2.41 -0.63 7.33 8.01 -1.24 -1.47 117.44 131.15 1f2b n TRP 177 Ca 0.43 -2.18 0.08 0.00 -1.31 0.00 0.00 57.50 54.52 1f2b n TRP 177 Cb 0.96 -0.42 -0.03 0.00 -2.01 0.00 0.00 31.31 29.81 1f2b n TRP 177 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1f2b n THR 178 N -0.79 0.00 1.06 -0.99 -2.24 -0.83 -4.12 114.28 106.38 1f2b n THR 178 Ca 0.42 0.21 0.13 0.00 -2.27 0.00 0.00 64.05 62.54 1f2b n THR 178 Cb 0.92 -0.42 0.62 0.00 -2.10 0.00 0.00 70.33 69.35 1f2b n THR 178 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1f2b n THR 179 N -3.27 0.12 0.15 4.28 -2.24 -1.26 -3.34 114.28 108.72 1f2b n THR 179 Ca -0.02 0.03 0.02 0.00 -2.27 0.00 0.00 64.05 61.81 1f2b n THR 179 Cb 0.29 -0.57 0.20 0.00 -2.10 0.00 0.00 70.33 68.16 1f2b n THR 179 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1f2b h GLN 180 N 0.00 0.00 -6.43 -0.78 4.20 -1.90 -3.15 115.11 107.06 1f2b h GLN 180 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1f2b h GLN 180 Cb 0.40 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1f2b h GLN 180 CO 0.00 0.53 0.06 -0.46 -0.67 0.00 0.00 178.83 178.29 1f2b s TRP 181 N -3.44 3.76 0.00 2.96 -0.00 -1.21 -4.89 118.94 116.12 1f2b s TRP 181 Ca 0.00 1.38 0.00 0.00 -0.00 0.00 0.00 56.10 57.49 1f2b s TRP 181 Cb 0.11 -2.59 0.00 0.00 -0.00 0.00 0.00 33.47 30.99 1f2b s TRP 181 CO 0.73 0.47 0.00 0.41 -0.00 0.00 0.00 176.95 178.56 1f2b n GLY 182 N 1.27 1.97 3.45 5.86 0.00 -1.25 -0.54 105.19 115.96 1f2b n GLY 182 Ca -0.06 -0.46 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 1f2b n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f2b s GLU 183 N 0.00 3.99 -1.44 1.61 2.02 -0.29 -4.42 118.70 120.17 1f2b s GLU 183 Ca 0.00 -2.44 -0.11 0.00 0.02 0.00 0.00 54.97 52.44 1f2b s GLU 183 Cb 0.00 -5.00 0.04 0.00 0.10 0.00 0.00 34.13 29.27 1f2b s GLU 183 CO 0.00 -1.74 1.07 0.39 0.02 0.00 0.00 175.26 175.01 1f2b n GLU 184 N 5.68 -6.84 -0.10 1.61 1.02 -1.24 -1.83 120.64 118.92 1f2b n GLU 184 Ca 0.33 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 58.21 1f2b n GLU 184 Cb 0.44 -5.72 0.00 0.00 -0.02 0.00 0.00 31.44 26.14 1f2b n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f2b n GLY 185 N -1.86 0.72 3.82 0.62 0.00 0.30 -4.65 105.19 104.14 1f2b n GLY 185 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1f2b n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f2b s TYR 186 N -2.36 2.75 -0.05 1.61 2.02 -0.76 -2.00 117.35 118.55 1f2b s TYR 186 Ca 0.00 -0.43 -0.05 0.00 -0.37 0.00 0.00 57.07 56.22 1f2b s TYR 186 Cb 0.00 -1.93 0.01 0.00 -0.40 0.00 0.00 41.96 39.65 1f2b s TYR 186 CO 0.00 0.10 0.14 -1.50 -1.57 0.00 0.00 175.55 172.72 1f2b s ILE 187 N -2.43 0.00 -0.15 2.71 2.07 -0.46 -1.14 121.20 121.80 1f2b s ILE 187 Ca 0.43 -0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.66 1f2b s ILE 187 Cb -0.03 -0.21 -0.01 0.00 0.13 0.00 0.00 42.46 42.35 1f2b s ILE 187 CO 0.26 -0.00 -0.15 -0.13 -1.91 0.00 0.00 174.94 173.00 1f2b s ARG 188 N 0.06 3.26 0.10 3.50 0.52 -1.26 -0.97 118.95 124.15 1f2b s ARG 188 Ca -0.00 -0.74 0.08 0.00 -0.52 0.00 0.00 55.73 54.56 1f2b s ARG 188 Cb -0.01 -2.62 -0.03 0.00 0.52 0.00 0.00 34.95 32.81 1f2b s ARG 188 CO 0.00 0.07 -0.22 0.96 0.02 0.00 0.00 175.30 176.14 1f2b s ILE 189 N 0.68 1.79 0.49 1.52 -4.36 -1.08 -1.01 121.20 119.22 1f2b s ILE 189 Ca -0.07 -1.52 -0.23 0.00 -0.26 0.00 0.00 60.65 58.57 1f2b s ILE 189 Cb -0.16 -1.61 -0.08 0.00 1.25 0.00 0.00 42.46 41.87 1f2b s ILE 189 CO 0.02 0.01 1.24 0.00 0.24 0.00 0.00 174.94 176.46 1f2b n ALA 190 N 1.20 1.18 -2.64 2.27 0.00 -0.10 -0.70 120.51 121.72 1f2b n ALA 190 Ca -0.19 0.18 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1f2b n ALA 190 Cb 0.53 -2.26 -0.12 0.00 0.00 0.00 0.00 19.45 17.60 1f2b n ALA 190 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1f2b s LYS 191 N -2.48 2.85 0.00 0.00 2.20 0.65 -4.46 119.74 118.49 1f2b s LYS 191 Ca 0.66 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.70 1f2b s LYS 191 Cb -0.47 -2.60 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 1f2b s LYS 191 CO 0.54 0.59 0.00 0.41 -0.36 0.00 0.00 175.35 176.53 1f2b n GLY 192 N 2.44 1.96 0.28 5.54 0.00 -1.26 -4.72 105.19 109.42 1f2b n GLY 192 Ca -0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.92 1f2b n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f2b n SER 193 N 0.00 1.96 -3.76 1.61 3.41 -1.26 -5.00 113.62 110.58 1f2b n SER 193 Ca 0.00 -3.17 -0.25 0.00 -0.26 0.00 0.00 58.87 55.19 1f2b n SER 193 Cb 0.00 -0.43 0.04 0.00 -0.26 0.00 0.00 64.21 63.56 1f2b n SER 193 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1f2b n ASN 198 N -1.19 -3.56 -4.71 4.04 5.15 -1.26 -4.90 115.26 108.83 1f2b n ASN 198 Ca 0.15 -0.75 -0.42 0.00 -0.60 0.00 0.00 54.58 52.96 1f2b n ASN 198 Cb 0.67 -4.19 -0.03 0.00 -0.53 0.00 0.00 39.78 35.70 1f2b n ASN 198 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1f2b s GLN 199 N -6.27 4.13 -1.91 1.20 -1.52 -1.26 -1.52 119.66 112.51 1f2b s GLN 199 Ca 0.38 2.58 0.00 0.00 -1.95 0.00 0.00 55.36 56.37 1f2b s GLN 199 Cb -0.18 -3.21 0.00 0.00 -0.22 0.00 0.00 33.01 29.40 1f2b s GLN 199 CO 0.80 -0.76 0.00 0.00 -0.25 0.00 0.00 175.29 175.08 1f2b n LEU 201 N -2.09 -2.32 0.25 0.00 4.77 -0.57 -0.65 117.00 116.38 1f2b n LEU 201 Ca -0.18 -0.16 0.18 0.00 -0.03 0.00 0.00 56.01 55.82 1f2b n LEU 201 Cb 0.60 -2.92 0.90 0.00 -2.33 0.00 0.00 43.42 39.67 1f2b n LEU 201 CO 0.28 0.02 1.15 1.62 -1.33 0.00 0.00 177.39 179.12 1f2b h VAL 202 N -0.71 0.36 -0.01 4.08 3.04 -1.65 -2.34 116.25 119.02 1f2b h VAL 202 Ca -0.51 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1f2b h VAL 202 Cb 1.36 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1f2b h VAL 202 CO 0.57 0.00 -0.30 2.29 -1.01 0.00 0.00 177.57 179.12 1f2b n LYS 203 N -3.61 0.92 -0.09 4.17 2.85 -1.26 -4.52 118.16 116.62 1f2b n LYS 203 Ca -0.00 -0.60 -0.09 0.00 -1.05 0.00 0.00 58.31 56.57 1f2b n LYS 203 Cb 0.26 -1.49 0.06 0.00 -0.65 0.00 0.00 35.03 33.21 1f2b n LYS 203 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1f2b h GLU 204 N 1.46 0.81 -1.97 -1.58 4.39 -1.70 -3.37 114.58 112.62 1f2b h GLU 204 Ca 0.00 -0.36 -0.54 0.00 0.34 0.00 0.00 59.36 58.79 1f2b h GLU 204 Cb 0.56 -0.02 -0.37 0.00 -0.10 0.00 0.00 28.75 28.82 1f2b h GLU 204 CO 0.00 0.99 -1.04 -1.91 -1.16 0.00 0.00 179.01 175.89 1f2b n GLU 205 N -4.09 0.59 -3.92 2.33 4.07 -1.26 -4.89 120.64 113.47 1f2b n GLU 205 Ca -0.01 -3.12 -0.36 0.00 -0.06 0.00 0.00 57.16 53.61 1f2b n GLU 205 Cb 0.47 -1.33 -0.07 0.00 -0.06 0.00 0.00 31.44 30.45 1f2b n GLU 205 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1f2b s ALA 206 N -0.78 3.76 0.26 4.31 0.00 -1.26 -2.61 121.76 125.45 1f2b s ALA 206 Ca 0.34 -0.67 -0.21 0.00 0.00 0.00 0.00 51.96 51.42 1f2b s ALA 206 Cb 0.14 -1.95 0.03 0.00 0.00 0.00 0.00 23.12 21.34 1f2b s ALA 206 CO -0.14 0.52 0.69 -1.54 0.00 0.00 0.00 175.76 175.30 1f2b s SER 207 N -0.73 -0.29 -0.10 0.00 1.04 -0.08 -0.86 113.70 112.68 1f2b s SER 207 Ca 0.13 -0.54 -0.22 0.00 0.48 0.00 0.00 55.95 55.79 1f2b s SER 207 Cb -0.12 0.71 0.05 0.00 0.10 0.00 0.00 66.02 66.76 1f2b s SER 207 CO 0.03 -1.29 0.53 -0.55 0.98 0.00 0.00 173.24 172.94 1f2b s SER 208 N -2.90 -0.50 0.62 7.02 0.15 -0.49 -0.73 113.70 116.86 1f2b s SER 208 Ca 0.10 0.68 -0.14 0.00 0.70 0.00 0.00 55.95 57.29 1f2b s SER 208 Cb -0.05 0.69 -0.03 0.00 -1.71 0.00 0.00 66.02 64.92 1f2b s SER 208 CO 0.04 -0.42 1.06 0.00 1.20 0.00 0.00 173.24 175.12 1f2b s ALA 209 N -0.71 2.73 -0.15 5.45 0.00 -1.26 -0.74 121.76 127.08 1f2b s ALA 209 Ca -0.08 0.31 0.01 0.00 0.00 0.00 0.00 51.96 52.20 1f2b s ALA 209 Cb -0.03 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.90 1f2b s ALA 209 CO 0.05 -0.91 -0.16 0.08 0.00 0.00 0.00 175.76 174.83 1f2b s VAL 210 N -2.61 1.69 -0.40 0.00 1.01 -0.03 -4.82 120.40 115.24 1f2b s VAL 210 Ca 0.62 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 1f2b s VAL 210 Cb -0.15 -1.57 0.06 0.00 0.00 0.00 0.00 36.38 34.71 1f2b s VAL 210 CO 0.41 0.48 0.24 0.54 0.00 0.00 0.00 175.10 176.77 1f2b s VAL 211 N 1.40 4.41 -1.69 2.92 0.11 -1.26 -0.75 120.40 125.53 1f2b s VAL 211 Ca 0.04 -1.15 0.00 0.00 -2.93 0.00 0.00 61.98 57.94 1f2b s VAL 211 Cb -0.13 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.13 1f2b s VAL 211 CO -0.11 -0.39 0.42 0.61 -3.33 0.00 0.00 175.10 172.31