#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fmo h SER 14 N 0.00 0.00 0.29 1.62 0.87 -2.04 0.92 113.55 115.20 1fmo h SER 14 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1fmo h SER 14 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1fmo h SER 14 CO 0.00 0.00 -0.14 0.58 -0.53 0.00 0.00 176.83 176.74 1fmo h VAL 15 N 0.00 0.00 -0.15 2.23 2.07 -2.05 0.54 116.25 118.89 1fmo h VAL 15 Ca 0.07 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 66.93 1fmo h VAL 15 Cb 0.47 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1fmo h VAL 15 CO -0.00 0.00 0.30 0.07 0.02 0.00 0.00 177.57 177.96 1fmo h LYS 16 N -1.10 0.00 0.16 1.57 2.10 -1.23 0.53 116.57 118.61 1fmo h LYS 16 Ca -0.04 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.30 1fmo h LYS 16 Cb 0.30 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.64 1fmo h LYS 16 CO 0.07 0.00 -1.50 0.93 -2.00 0.00 0.00 179.45 176.94 1fmo h GLU 17 N 0.00 0.35 0.11 0.07 5.08 0.72 -3.25 114.58 117.65 1fmo h GLU 17 Ca 0.07 -0.60 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 1fmo h GLU 17 Cb 0.67 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1fmo h GLU 17 CO -0.00 1.29 -0.05 0.35 -1.00 0.00 0.00 179.01 179.59 1fmo h PHE 18 N -0.09 -0.14 -0.95 4.33 3.57 0.22 -2.88 116.94 121.01 1fmo h PHE 18 Ca -0.30 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.25 1fmo h PHE 18 Cb 1.94 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 40.66 1fmo h PHE 18 CO 0.12 -0.04 0.61 -0.07 -2.23 0.00 0.00 178.31 176.70 1fmo h LEU 19 N -0.21 0.98 -0.72 0.59 3.38 -0.74 -0.98 115.31 117.60 1fmo h LEU 19 Ca -0.02 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.09 1fmo h LEU 19 Cb 0.17 -0.21 -0.09 0.00 0.09 0.00 0.00 40.66 40.62 1fmo h LEU 19 CO 0.03 0.64 0.28 0.00 0.09 0.00 0.00 178.44 179.48 1fmo h ALA 20 N 1.42 1.00 0.00 1.53 0.00 -1.54 1.54 119.26 123.20 1fmo h ALA 20 Ca 0.40 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.30 1fmo h ALA 20 Cb 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1fmo h ALA 20 CO -0.16 -0.21 -0.57 -0.22 0.00 0.00 0.00 179.25 178.09 1fmo h LYS 21 N 0.43 0.00 0.69 0.00 3.11 -1.29 -2.41 116.57 117.10 1fmo h LYS 21 Ca 0.39 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 58.20 1fmo h LYS 21 Cb 0.58 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.81 1fmo h LYS 21 CO -0.39 0.57 -0.33 0.00 -2.81 0.00 0.00 179.45 176.49 1fmo h ALA 22 N 1.43 -0.93 -0.32 5.00 0.00 0.18 -1.93 119.26 122.68 1fmo h ALA 22 Ca -0.01 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1fmo h ALA 22 Cb 1.08 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 19.15 1fmo h ALA 22 CO 0.07 -1.00 -0.48 -0.22 0.00 0.00 0.00 179.25 177.63 1fmo h LYS 23 N -0.98 -0.40 -0.75 0.00 3.64 0.19 -0.11 116.57 118.16 1fmo h LYS 23 Ca -0.10 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.47 1fmo h LYS 23 Cb 0.73 0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 32.53 1fmo h LYS 23 CO 0.16 -0.27 0.22 1.49 -2.27 0.00 0.00 179.45 178.78 1fmo h GLU 24 N -0.41 0.30 -0.51 1.90 4.57 -1.38 0.11 114.58 119.16 1fmo h GLU 24 Ca 0.10 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1fmo h GLU 24 Cb 0.61 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1fmo h GLU 24 CO -0.53 0.20 0.24 -0.44 -1.18 0.00 0.00 179.01 177.30 1fmo h ASP 25 N 0.31 0.66 -0.10 1.04 5.19 -0.43 -2.80 116.42 120.29 1fmo h ASP 25 Ca 0.43 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.70 1fmo h ASP 25 Cb 0.73 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.06 1fmo h ASP 25 CO -0.49 0.61 0.04 0.15 -3.12 0.00 0.00 179.24 176.42 1fmo h PHE 26 N 0.67 0.16 -0.81 4.55 3.57 0.80 -3.07 116.94 122.81 1fmo h PHE 26 Ca 0.17 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.86 1fmo h PHE 26 Cb 0.12 -0.05 -0.13 0.00 2.79 0.00 0.00 35.95 38.69 1fmo h PHE 26 CO -0.01 0.28 0.21 -0.07 -2.23 0.00 0.00 178.31 176.49 1fmo h LEU 27 N -0.01 0.02 -0.14 0.59 3.38 -0.77 0.28 115.31 118.66 1fmo h LEU 27 Ca 0.03 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1fmo h LEU 27 Cb 0.19 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1fmo h LEU 27 CO -0.00 -0.09 0.02 0.11 0.09 0.00 0.00 178.44 178.57 1fmo h LYS 28 N 0.25 0.22 -0.01 1.13 1.79 -1.40 -1.29 116.57 117.27 1fmo h LYS 28 Ca 0.48 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.79 1fmo h LYS 28 Cb 0.90 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 1fmo h LYS 28 CO -0.58 0.41 -0.47 0.87 -1.08 0.00 0.00 179.45 178.60 1fmo h LYS 29 N 0.00 0.01 -0.99 3.15 1.57 -1.42 -2.21 116.57 116.69 1fmo h LYS 29 Ca 0.04 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1fmo h LYS 29 Cb 0.30 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 1fmo h LYS 29 CO 0.00 0.48 0.65 2.35 -0.57 0.00 0.00 179.45 182.37 1fmo h TRP 30 N 0.01 1.25 0.16 -1.35 2.91 -0.02 -2.17 115.95 116.73 1fmo h TRP 30 Ca -0.00 0.03 -0.30 0.00 1.13 0.00 0.00 58.89 59.74 1fmo h TRP 30 Cb 0.84 -0.42 0.03 0.00 -0.51 0.00 0.00 29.16 29.10 1fmo h TRP 30 CO 0.00 0.79 -1.30 0.93 -1.03 0.00 0.00 178.44 177.83 1fmo h GLU 31 N 1.34 0.53 -3.07 2.65 5.08 -1.07 -3.39 114.58 116.65 1fmo h GLU 31 Ca 0.36 -0.78 -0.62 0.00 -1.00 0.00 0.00 59.36 57.32 1fmo h GLU 31 Cb -0.15 0.27 -0.42 0.00 0.50 0.00 0.00 28.75 28.95 1fmo h GLU 31 CO -0.08 1.36 -0.58 0.95 -1.00 0.00 0.00 179.01 179.67 1fmo s THR 32 N -2.83 2.88 0.80 1.13 -4.23 -0.85 -5.08 115.64 107.45 1fmo s THR 32 Ca -0.08 -4.28 -0.12 0.00 -1.18 0.00 0.00 61.69 56.03 1fmo s THR 32 Cb 0.06 -2.89 0.07 0.00 1.34 0.00 0.00 72.50 71.08 1fmo s THR 32 CO 0.93 -1.01 1.11 -2.84 -0.54 0.00 0.00 174.62 172.27 1fmo s PRO 33 N -1.46 2.08 0.06 3.99 0.02 -0.83 -4.60 135.00 134.25 1fmo s PRO 33 Ca 0.25 0.50 -0.19 0.00 0.02 0.00 0.00 61.00 61.58 1fmo s PRO 33 Cb -0.04 -1.93 -0.06 0.00 0.02 0.00 0.00 34.50 32.49 1fmo s PRO 33 CO -0.17 -1.59 0.56 -1.54 -0.33 0.00 0.00 177.00 173.93 1fmo s SER 34 N -4.08 7.03 0.17 2.53 1.04 -1.26 -5.09 113.70 114.04 1fmo s SER 34 Ca 0.61 1.22 0.08 0.00 0.48 0.00 0.00 55.95 58.34 1fmo s SER 34 Cb -0.13 -2.35 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 1fmo s SER 34 CO 0.53 0.26 -0.16 -1.58 0.98 0.00 0.00 173.24 173.27 1fmo s GLN 35 N -0.99 1.22 0.00 4.02 -0.44 -1.26 -4.93 119.66 117.29 1fmo s GLN 35 Ca 0.29 -1.42 0.00 0.00 -2.50 0.00 0.00 55.36 51.73 1fmo s GLN 35 Cb -0.19 -1.15 0.00 0.00 -1.64 0.00 0.00 33.01 30.03 1fmo s GLN 35 CO 0.18 0.22 0.00 -1.71 0.50 0.00 0.00 175.29 174.48 1fmo n ASN 36 N 0.15 0.00 -0.21 6.67 5.15 -1.25 -4.84 115.26 120.92 1fmo n ASN 36 Ca -0.12 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 53.91 1fmo n ASN 36 Cb 0.58 0.00 0.24 0.00 -0.53 0.00 0.00 39.78 40.07 1fmo n ASN 36 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1fmo n THR 37 N -0.51 0.12 -3.08 -0.44 -1.04 0.17 -4.95 114.28 104.56 1fmo n THR 37 Ca 0.00 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1fmo n THR 37 Cb 0.00 0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 1fmo n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fmo n ALA 38 N -0.26 0.00 -3.63 2.41 0.00 -1.24 -4.77 120.51 113.02 1fmo n ALA 38 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.42 1fmo n ALA 38 Cb 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.50 1fmo n ALA 38 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1fmo s GLN 39 N 0.11 0.75 0.32 0.00 -2.07 -1.26 -4.82 119.66 112.69 1fmo s GLN 39 Ca 0.00 1.03 0.20 0.00 -1.82 0.00 0.00 55.36 54.76 1fmo s GLN 39 Cb 0.00 0.29 1.15 0.00 -1.09 0.00 0.00 33.01 33.37 1fmo s GLN 39 CO 0.00 -0.11 1.32 -0.11 -1.32 0.00 0.00 175.29 175.07 1fmo n LEU 40 N 3.23 0.27 0.29 2.60 0.00 -1.26 -0.66 117.00 121.47 1fmo n LEU 40 Ca -0.16 1.34 0.19 0.00 0.00 0.00 0.00 56.01 57.38 1fmo n LEU 40 Cb 0.56 -0.66 0.97 0.00 0.00 0.00 0.00 43.42 44.30 1fmo n LEU 40 CO 0.01 -1.50 1.16 -2.24 0.00 0.00 0.00 177.39 174.82 1fmo h ASP 41 N 0.00 0.00 0.44 1.96 2.03 -2.02 0.01 116.42 118.83 1fmo h ASP 41 Ca 0.72 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 57.02 1fmo h ASP 41 Cb 1.98 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.48 1fmo h ASP 41 CO -0.59 0.00 -0.19 0.00 -1.03 0.00 0.00 179.24 177.43 1fmo n GLN 42 N -3.27 0.52 -4.55 4.15 6.02 0.16 -4.86 117.38 115.55 1fmo n GLN 42 Ca -0.01 -0.22 -0.31 0.00 -0.01 0.00 0.00 57.00 56.45 1fmo n GLN 42 Cb 0.25 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 29.90 1fmo n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1fmo s PHE 43 N -2.63 2.73 -0.25 1.08 0.40 -0.01 -2.57 117.98 116.73 1fmo s PHE 43 Ca 0.23 -0.15 -0.06 0.00 -0.60 0.00 0.00 56.93 56.36 1fmo s PHE 43 Cb 0.19 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 42.18 1fmo s PHE 43 CO 0.53 0.32 0.03 -0.51 0.70 0.00 0.00 175.22 176.28 1fmo s ASP 44 N -1.45 4.79 -0.14 1.36 1.01 0.83 -4.92 116.67 118.16 1fmo s ASP 44 Ca 0.16 -0.46 -0.27 0.00 0.71 0.00 0.00 52.55 52.69 1fmo s ASP 44 Cb -0.11 -1.83 -0.02 0.00 1.01 0.00 0.00 42.92 41.98 1fmo s ASP 44 CO 0.07 -0.08 0.88 -0.13 0.21 0.00 0.00 175.17 176.11 1fmo s ARG 45 N 1.52 4.35 0.00 8.23 0.52 -1.26 0.11 118.95 132.42 1fmo s ARG 45 Ca 0.05 1.13 0.00 0.00 -0.52 0.00 0.00 55.73 56.39 1fmo s ARG 45 Cb -0.16 -3.55 0.00 0.00 0.52 0.00 0.00 34.95 31.76 1fmo s ARG 45 CO 0.00 -0.29 0.00 -0.89 0.02 0.00 0.00 175.30 174.15 1fmo n ILE 46 N 4.59 0.00 -4.27 1.52 5.41 0.11 -4.99 119.36 121.73 1fmo n ILE 46 Ca 0.05 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.66 1fmo n ILE 46 Cb 0.49 -0.74 -0.10 0.00 -0.71 0.00 0.00 39.64 38.58 1fmo n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1fmo s LYS 47 N 0.00 1.13 -0.06 0.38 2.20 -1.24 -4.95 119.74 117.21 1fmo s LYS 47 Ca 0.00 -1.52 -0.28 0.00 -0.36 0.00 0.00 55.97 53.81 1fmo s LYS 47 Cb 0.00 -0.55 -0.03 0.00 -1.51 0.00 0.00 37.83 35.74 1fmo s LYS 47 CO 0.00 -0.00 0.91 0.99 -0.36 0.00 0.00 175.35 176.89 1fmo s THR 48 N -3.41 4.89 -0.14 3.43 2.01 -1.26 0.14 115.64 121.30 1fmo s THR 48 Ca 0.21 1.88 0.20 0.00 0.31 0.00 0.00 61.69 64.29 1fmo s THR 48 Cb 0.04 -4.24 -0.16 0.00 0.01 0.00 0.00 72.50 68.15 1fmo s THR 48 CO 0.03 0.13 0.72 0.18 -0.69 0.00 0.00 174.62 174.98 1fmo n LEU 49 N 4.30 0.55 0.00 4.42 4.77 0.26 -4.46 117.00 126.84 1fmo n LEU 49 Ca 0.05 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1fmo n LEU 49 Cb 0.50 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1fmo n LEU 49 CO 0.51 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1fmo n GLY 50 N 1.34 0.97 3.31 -0.72 0.00 -0.88 -4.72 105.19 104.49 1fmo n GLY 50 Ca -0.08 -1.01 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 1fmo n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fmo s THR 51 N -2.00 1.59 0.27 2.61 2.01 -1.26 -1.08 115.64 117.79 1fmo s THR 51 Ca 0.00 -2.09 0.04 0.00 0.31 0.00 0.00 61.69 59.95 1fmo s THR 51 Cb 0.00 -1.92 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 1fmo s THR 51 CO 0.00 -0.57 0.28 0.61 -0.69 0.00 0.00 174.62 174.26 1fmo n GLY 52 N -0.15 2.86 0.15 4.40 0.00 -1.01 -4.98 105.19 106.47 1fmo n GLY 52 Ca -0.10 -1.76 0.01 0.00 0.00 0.00 0.00 46.02 44.17 1fmo n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fmo h SER 53 N 1.64 0.00 0.00 1.61 0.02 -2.03 -3.34 113.55 111.45 1fmo h SER 53 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1fmo h SER 53 Cb 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1fmo h SER 53 CO 0.28 0.53 -1.35 0.49 -1.14 0.00 0.00 176.83 175.64 1fmo n PHE 54 N -3.66 0.00 -3.94 3.45 3.72 -1.26 -5.07 117.46 110.69 1fmo n PHE 54 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1fmo n PHE 54 Cb 0.59 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1fmo n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fmo n GLY 55 N 1.41 0.44 3.77 1.37 0.00 -1.25 -4.52 105.19 106.41 1fmo n GLY 55 Ca 0.01 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 1fmo n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fmo s ARG 56 N -1.90 2.53 -0.18 1.61 1.70 -1.16 -2.41 118.95 119.14 1fmo s ARG 56 Ca 0.00 -1.41 0.01 0.00 -0.47 0.00 0.00 55.73 53.86 1fmo s ARG 56 Cb 0.00 -2.30 0.02 0.00 -0.57 0.00 0.00 34.95 32.10 1fmo s ARG 56 CO 0.00 0.15 -0.17 0.08 -1.08 0.00 0.00 175.30 174.28 1fmo s VAL 57 N -2.35 1.92 0.09 4.99 1.01 -0.24 -1.49 120.40 124.32 1fmo s VAL 57 Ca 0.38 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1fmo s VAL 57 Cb -0.04 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1fmo s VAL 57 CO 0.24 0.46 -0.14 -0.04 0.00 0.00 0.00 175.10 175.62 1fmo s MET 58 N 1.33 2.05 0.03 2.72 -1.94 -1.00 0.93 119.30 123.42 1fmo s MET 58 Ca 0.04 -1.04 -0.30 0.00 -1.71 0.00 0.00 55.69 52.68 1fmo s MET 58 Cb -0.14 -2.24 -0.04 0.00 2.01 0.00 0.00 34.83 34.42 1fmo s MET 58 CO -0.12 0.51 1.09 -1.17 -0.01 0.00 0.00 175.02 175.33 1fmo s LEU 59 N -1.98 4.37 0.11 -0.03 1.98 0.12 -0.91 118.68 122.34 1fmo s LEU 59 Ca 0.19 1.84 0.07 0.00 -2.89 0.00 0.00 54.13 53.34 1fmo s LEU 59 Cb -0.11 -3.57 -0.04 0.00 0.66 0.00 0.00 46.19 43.13 1fmo s LEU 59 CO 0.11 -0.37 -0.18 -0.69 -1.89 0.00 0.00 176.35 173.32 1fmo s VAL 60 N 1.06 1.58 -0.07 1.68 1.01 0.13 -0.71 120.40 125.08 1fmo s VAL 60 Ca 0.55 -1.60 0.04 0.00 0.00 0.00 0.00 61.98 60.98 1fmo s VAL 60 Cb -0.25 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.58 1fmo s VAL 60 CO 0.28 -0.18 -0.21 -0.75 0.00 0.00 0.00 175.10 174.24 1fmo s LYS 61 N -2.15 2.70 -0.81 2.72 2.36 0.12 -0.54 119.74 124.13 1fmo s LYS 61 Ca 0.07 -0.82 -0.16 0.00 -2.55 0.00 0.00 55.97 52.51 1fmo s LYS 61 Cb -0.08 -2.30 0.17 0.00 -1.05 0.00 0.00 37.83 34.57 1fmo s LYS 61 CO 0.04 0.40 0.85 -1.58 1.55 0.00 0.00 175.35 176.61 1fmo s HIS 62 N -0.18 3.45 0.06 4.03 5.65 0.67 -0.12 115.29 128.85 1fmo s HIS 62 Ca -0.02 -1.65 -0.11 0.00 0.25 0.00 0.00 55.06 53.53 1fmo s HIS 62 Cb -0.14 -3.98 -0.02 0.00 -1.18 0.00 0.00 32.58 27.26 1fmo s HIS 62 CO 0.03 -1.18 0.56 1.63 -0.65 0.00 0.00 174.74 175.13 1fmo n LYS 63 N 5.10 -0.16 -0.05 2.88 5.02 -1.06 0.24 118.16 130.14 1fmo n LYS 63 Ca 0.12 0.55 -0.14 0.00 -2.02 0.00 0.00 58.31 56.81 1fmo n LYS 63 Cb 0.47 -0.80 -0.08 0.00 -0.02 0.00 0.00 35.03 34.60 1fmo n LYS 63 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1fmo h GLU 64 N 0.00 0.46 0.00 1.97 4.11 -1.93 -3.25 114.58 115.94 1fmo h GLU 64 Ca 0.06 -0.31 -0.16 0.00 0.07 0.00 0.00 59.36 59.01 1fmo h GLU 64 Cb 0.14 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1fmo h GLU 64 CO -0.33 0.92 -0.98 0.66 0.07 0.00 0.00 179.01 179.35 1fmo h SER 65 N 0.06 0.00 0.00 3.06 4.64 -1.73 -3.47 113.55 116.11 1fmo h SER 65 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fmo h SER 65 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1fmo h SER 65 CO 0.07 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1fmo n GLY 66 N 1.33 0.61 3.83 -0.77 0.00 0.67 -5.04 105.19 105.82 1fmo n GLY 66 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1fmo n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fmo s ASN 67 N -2.05 6.94 0.06 1.61 0.01 -1.20 -4.71 114.94 115.61 1fmo s ASN 67 Ca 0.00 1.42 0.01 0.00 -0.71 0.00 0.00 52.86 53.57 1fmo s ASN 67 Cb 0.00 -2.42 -0.04 0.00 0.41 0.00 0.00 41.25 39.20 1fmo s ASN 67 CO 0.00 -0.12 0.17 -1.00 -1.51 0.00 0.00 177.10 174.64 1fmo s HIS 68 N -1.80 3.42 0.13 2.20 3.76 -1.25 0.24 115.29 121.99 1fmo s HIS 68 Ca 0.50 0.20 -0.13 0.00 -0.15 0.00 0.00 55.06 55.49 1fmo s HIS 68 Cb -0.13 -1.72 0.02 0.00 1.11 0.00 0.00 32.58 31.85 1fmo s HIS 68 CO 0.19 0.57 0.34 0.71 -0.85 0.00 0.00 174.74 175.70 1fmo s TYR 69 N -1.45 -0.02 -0.13 1.40 2.02 0.29 -4.27 117.35 115.19 1fmo s TYR 69 Ca 0.33 -0.34 -0.14 0.00 -0.37 0.00 0.00 57.07 56.55 1fmo s TYR 69 Cb -0.13 0.14 -0.05 0.00 -0.40 0.00 0.00 41.96 41.53 1fmo s TYR 69 CO 0.25 -0.68 0.32 0.00 -1.57 0.00 0.00 175.55 173.88 1fmo s ALA 70 N -3.85 3.60 -0.19 3.71 0.00 -0.29 0.20 121.76 124.94 1fmo s ALA 70 Ca 0.06 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.63 1fmo s ALA 70 Cb 0.03 -2.40 0.03 0.00 0.00 0.00 0.00 23.12 20.78 1fmo s ALA 70 CO -0.09 0.16 -0.15 1.41 0.00 0.00 0.00 175.76 177.08 1fmo s MET 71 N 0.22 2.54 -0.31 0.00 0.00 -0.09 0.46 119.30 122.11 1fmo s MET 71 Ca 0.19 -0.87 -0.26 0.00 0.00 0.00 0.00 55.69 54.74 1fmo s MET 71 Cb -0.14 -2.51 0.01 0.00 0.00 0.00 0.00 34.83 32.19 1fmo s MET 71 CO 0.06 -0.32 0.93 0.21 0.00 0.00 0.00 175.02 175.90 1fmo s LYS 72 N 1.32 4.03 -0.15 4.11 2.20 0.00 -2.38 119.74 128.87 1fmo s LYS 72 Ca 0.01 0.85 -0.01 0.00 -0.36 0.00 0.00 55.97 56.46 1fmo s LYS 72 Cb -0.15 -3.73 -0.01 0.00 -1.51 0.00 0.00 37.83 32.43 1fmo s LYS 72 CO -0.10 -0.78 -0.11 0.42 -0.36 0.00 0.00 175.35 174.42 1fmo s ILE 73 N 3.28 3.17 -0.05 5.43 1.01 -0.56 -1.37 121.20 132.11 1fmo s ILE 73 Ca 0.39 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.48 1fmo s ILE 73 Cb -0.13 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 1fmo s ILE 73 CO 0.13 0.50 -0.19 -0.76 0.00 0.00 0.00 174.94 174.63 1fmo s LEU 74 N 0.57 1.96 -0.40 2.97 1.43 -0.30 -2.99 118.68 121.92 1fmo s LEU 74 Ca -0.07 -0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 52.41 1fmo s LEU 74 Cb -0.15 -1.08 0.01 0.00 0.03 0.00 0.00 46.19 45.00 1fmo s LEU 74 CO 0.03 0.18 0.76 -0.62 0.23 0.00 0.00 176.35 176.93 1fmo s ASP 75 N -0.01 6.47 0.23 2.29 2.15 -1.26 0.62 116.67 127.15 1fmo s ASP 75 Ca -0.04 0.13 -0.07 0.00 0.43 0.00 0.00 52.55 53.00 1fmo s ASP 75 Cb -0.12 -2.38 0.36 0.00 -0.30 0.00 0.00 42.92 40.49 1fmo s ASP 75 CO 0.03 -0.78 1.29 0.29 -0.17 0.00 0.00 175.17 175.82 1fmo n LYS 76 N 6.47 -0.08 0.37 4.34 5.02 -0.54 -1.58 118.16 132.15 1fmo n LYS 76 Ca 0.02 1.29 -0.18 0.00 -2.02 0.00 0.00 58.31 57.42 1fmo n LYS 76 Cb 0.48 -1.92 -0.09 0.00 -0.02 0.00 0.00 35.03 33.48 1fmo n LYS 76 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1fmo h GLN 77 N 0.00 -0.88 -0.74 1.97 4.20 -1.92 -2.00 115.11 115.73 1fmo h GLN 77 Ca 0.39 0.06 0.16 0.00 0.06 0.00 0.00 58.65 59.32 1fmo h GLN 77 Cb 0.59 0.20 -0.11 0.00 0.30 0.00 0.00 27.48 28.46 1fmo h GLN 77 CO -0.85 -0.59 0.18 -0.22 -0.67 0.00 0.00 178.83 176.69 1fmo h LYS 78 N -0.92 0.26 -0.73 1.46 3.64 -1.69 0.94 116.57 119.53 1fmo h LYS 78 Ca -0.09 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1fmo h LYS 78 Cb 0.70 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1fmo h LYS 78 CO 0.15 0.17 0.37 0.28 -2.27 0.00 0.00 179.45 178.16 1fmo h VAL 79 N 0.27 1.23 0.16 2.00 2.07 -1.39 0.23 116.25 120.82 1fmo h VAL 79 Ca 0.42 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1fmo h VAL 79 Cb 0.72 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1fmo h VAL 79 CO -0.51 0.27 -0.07 0.58 0.02 0.00 0.00 177.57 177.85 1fmo h VAL 80 N 1.04 0.00 -1.26 2.57 2.07 -0.27 0.86 116.25 121.25 1fmo h VAL 80 Ca 0.26 -0.09 0.37 0.00 0.82 0.00 0.00 66.70 68.05 1fmo h VAL 80 Cb 0.08 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.80 1fmo h VAL 80 CO -0.04 0.00 0.91 0.11 0.02 0.00 0.00 177.57 178.57 1fmo h LYS 81 N -0.30 0.01 -0.17 1.57 1.57 -0.73 1.35 116.57 119.87 1fmo h LYS 81 Ca -0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1fmo h LYS 81 Cb 0.16 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1fmo h LYS 81 CO 0.04 0.01 0.00 1.28 -0.57 0.00 0.00 179.45 180.20 1fmo n LEU 82 N -4.17 2.45 -3.17 2.94 4.77 0.79 -4.96 117.00 115.64 1fmo n LEU 82 Ca 0.28 -0.95 -0.15 0.00 -0.03 0.00 0.00 56.01 55.16 1fmo n LEU 82 Cb 1.31 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 42.38 1fmo n LEU 82 CO 0.40 0.47 0.05 0.29 -1.33 0.00 0.00 177.39 177.28 1fmo n LYS 83 N 0.86 -3.43 -0.08 3.23 5.02 0.46 -4.96 118.16 119.27 1fmo n LYS 83 Ca 0.17 0.80 0.06 0.00 -2.02 0.00 0.00 58.31 57.32 1fmo n LYS 83 Cb 0.48 -5.57 0.10 0.00 -0.02 0.00 0.00 35.03 30.02 1fmo n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1fmo n GLN 84 N -3.37 2.09 0.05 1.97 1.13 0.29 -4.81 117.38 114.72 1fmo n GLN 84 Ca -0.13 -2.19 -0.10 0.00 -1.94 0.00 0.00 57.00 52.63 1fmo n GLN 84 Cb 0.63 -1.34 -0.06 0.00 0.11 0.00 0.00 30.24 29.57 1fmo n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1fmo h ILE 85 N 0.23 0.00 -0.42 5.09 2.04 -1.89 0.45 117.51 123.00 1fmo h ILE 85 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1fmo h ILE 85 Cb 0.84 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.84 1fmo h ILE 85 CO 0.02 0.00 -0.12 -0.08 0.00 0.00 0.00 178.15 177.97 1fmo h GLU 86 N -0.45 -0.02 -0.38 2.37 4.57 -1.95 -1.34 114.58 117.38 1fmo h GLU 86 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1fmo h GLU 86 Cb 0.47 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 1fmo h GLU 86 CO -0.21 -0.01 0.19 0.45 -1.18 0.00 0.00 179.01 178.25 1fmo h HIS 87 N -0.02 0.35 -0.95 0.92 3.86 -1.78 0.71 115.15 118.24 1fmo h HIS 87 Ca 0.20 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1fmo h HIS 87 Cb 0.33 -0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.65 1fmo h HIS 87 CO -0.38 0.19 0.60 1.15 0.86 0.00 0.00 177.93 180.34 1fmo h THR 88 N 0.39 1.25 -0.43 2.45 2.02 0.56 0.51 112.91 119.66 1fmo h THR 88 Ca 0.16 -0.52 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 1fmo h THR 88 Cb 0.06 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 1fmo h THR 88 CO -0.11 0.26 -0.30 -0.07 0.37 0.00 0.00 175.52 175.67 1fmo h LEU 89 N 1.31 1.00 -0.29 2.58 3.38 -0.94 -2.87 115.31 119.48 1fmo h LEU 89 Ca 0.34 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.95 1fmo h LEU 89 Cb -0.10 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.33 1fmo h LEU 89 CO -0.07 1.22 0.00 0.78 0.09 0.00 0.00 178.44 180.46 1fmo h ASN 90 N 0.81 -0.11 0.31 -0.43 4.21 -0.07 -1.15 115.58 119.14 1fmo h ASN 90 Ca 0.09 0.06 -0.01 0.00 1.21 0.00 0.00 56.30 57.65 1fmo h ASN 90 Cb 0.88 0.11 0.00 0.00 -1.12 0.00 0.00 38.32 38.20 1fmo h ASN 90 CO 0.08 -0.02 -0.16 -0.08 -1.29 0.00 0.00 177.43 175.96 1fmo h GLU 91 N 0.09 -0.41 -0.16 0.81 4.81 -0.85 0.63 114.58 119.50 1fmo h GLU 91 Ca 0.14 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1fmo h GLU 91 Cb 0.18 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1fmo h GLU 91 CO -0.23 -0.28 0.07 -0.22 -0.73 0.00 0.00 179.01 177.63 1fmo h LYS 92 N -0.43 0.23 -0.00 1.92 3.64 -1.46 -0.82 116.57 119.64 1fmo h LYS 92 Ca -0.04 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1fmo h LYS 92 Cb 0.34 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1fmo h LYS 92 CO 0.06 0.27 -0.17 -0.09 -2.27 0.00 0.00 179.45 177.25 1fmo h ARG 93 N 0.13 -0.21 -0.94 1.90 2.43 -1.07 0.44 114.38 117.05 1fmo h ARG 93 Ca 0.05 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.35 1fmo h ARG 93 Cb 0.12 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.64 1fmo h ARG 93 CO -0.01 -0.14 0.57 0.82 -1.51 0.00 0.00 179.97 179.71 1fmo h ILE 94 N -0.21 0.91 -0.48 1.20 2.04 -0.92 -2.76 117.51 117.29 1fmo h ILE 94 Ca 0.00 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 1fmo h ILE 94 Cb 0.23 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1fmo h ILE 94 CO -0.12 0.17 0.02 -0.07 0.00 0.00 0.00 178.15 178.15 1fmo h LEU 95 N 0.92 0.81 0.00 1.44 3.38 -0.67 -2.00 115.31 119.19 1fmo h LEU 95 Ca 0.46 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1fmo h LEU 95 Cb 0.45 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1fmo h LEU 95 CO -0.26 0.90 0.00 1.67 0.09 0.00 0.00 178.44 180.84 1fmo n GLN 96 N -4.37 0.06 -0.04 1.13 0.00 0.10 -3.23 117.38 111.03 1fmo n GLN 96 Ca 0.01 0.27 -0.04 0.00 -0.00 0.00 0.00 57.00 57.24 1fmo n GLN 96 Cb 0.30 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.96 1fmo n GLN 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1fmo n ALA 97 N -1.42 1.81 -1.52 1.69 0.00 -0.90 -4.90 120.51 115.27 1fmo n ALA 97 Ca 0.03 -0.59 -0.29 0.00 0.00 0.00 0.00 53.44 52.60 1fmo n ALA 97 Cb 0.10 0.03 0.14 0.00 0.00 0.00 0.00 19.45 19.72 1fmo n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1fmo s VAL 98 N -2.25 2.02 -0.30 0.00 -7.23 -0.80 -4.60 120.40 107.24 1fmo s VAL 98 Ca -0.04 0.01 -0.06 0.00 -1.81 0.00 0.00 61.98 60.08 1fmo s VAL 98 Cb 0.03 -2.75 0.19 0.00 0.56 0.00 0.00 36.38 34.41 1fmo s VAL 98 CO 0.38 -0.01 0.88 0.21 -0.31 0.00 0.00 175.10 176.25 1fmo s ASN 99 N -4.00 -0.85 0.04 4.85 3.84 -1.26 -5.02 114.94 112.53 1fmo s ASN 99 Ca 0.64 0.18 -0.15 0.00 0.21 0.00 0.00 52.86 53.73 1fmo s ASN 99 Cb -0.15 1.57 0.03 0.00 -0.55 0.00 0.00 41.25 42.15 1fmo s ASN 99 CO 0.53 -0.16 0.34 0.12 -2.79 0.00 0.00 177.10 175.15 1fmo s PHE 100 N 2.91 -0.17 0.29 0.43 5.36 -1.26 -5.07 117.98 120.48 1fmo s PHE 100 Ca 0.18 0.08 0.18 0.00 -0.96 0.00 0.00 56.93 56.41 1fmo s PHE 100 Cb -0.06 0.14 0.82 0.00 -0.34 0.00 0.00 43.02 43.58 1fmo s PHE 100 CO -0.22 -0.53 1.82 -1.00 -1.46 0.00 0.00 175.22 173.84 1fmo h PRO 101 N 3.16 0.00 -0.65 10.12 0.14 -1.97 -3.05 132.00 139.76 1fmo h PRO 101 Ca -0.31 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.83 1fmo h PRO 101 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.34 1fmo h PRO 101 CO 0.45 0.34 0.00 1.19 0.14 0.00 0.00 178.00 180.12 1fmo n PHE 102 N -3.76 1.28 -4.37 1.56 3.72 -1.26 -4.84 117.46 109.79 1fmo n PHE 102 Ca -0.01 -0.48 -0.24 0.00 -0.05 0.00 0.00 57.45 56.67 1fmo n PHE 102 Cb 0.43 -0.27 -0.13 0.00 -0.94 0.00 0.00 39.48 38.56 1fmo n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1fmo s LEU 103 N -1.70 2.27 0.71 4.37 1.43 -1.15 -0.64 118.68 123.97 1fmo s LEU 103 Ca 0.39 -0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 52.70 1fmo s LEU 103 Cb 0.27 -0.90 0.03 0.00 0.03 0.00 0.00 46.19 45.62 1fmo s LEU 103 CO 0.16 0.08 1.16 -0.69 0.23 0.00 0.00 176.35 177.29 1fmo s VAL 104 N -1.07 2.68 -0.22 -1.59 1.01 -0.80 -4.77 120.40 115.64 1fmo s VAL 104 Ca 0.07 0.32 -0.10 0.00 0.00 0.00 0.00 61.98 62.27 1fmo s VAL 104 Cb -0.10 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1fmo s VAL 104 CO 0.04 -0.19 0.15 -0.54 0.00 0.00 0.00 175.10 174.55 1fmo s LYS 105 N -4.02 4.13 -0.00 2.72 1.02 -1.26 -4.98 119.74 117.34 1fmo s LYS 105 Ca 0.71 -0.25 -0.16 0.00 0.02 0.00 0.00 55.97 56.30 1fmo s LYS 105 Cb -0.25 -3.48 -0.06 0.00 -0.52 0.00 0.00 37.83 33.52 1fmo s LYS 105 CO 0.44 0.18 0.43 -1.17 -0.92 0.00 0.00 175.35 174.31 1fmo s LEU 106 N 0.72 4.46 -0.09 3.17 2.96 -1.26 -1.07 118.68 127.57 1fmo s LEU 106 Ca 0.08 0.98 -0.04 0.00 -0.22 0.00 0.00 54.13 54.93 1fmo s LEU 106 Cb -0.12 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 1fmo s LEU 106 CO 0.01 0.28 -0.11 1.21 -1.32 0.00 0.00 176.35 176.42 1fmo n GLU 107 N 2.01 0.19 -4.29 1.98 4.07 0.35 -4.94 120.64 120.02 1fmo n GLU 107 Ca -0.13 0.08 -0.24 0.00 -0.06 0.00 0.00 57.16 56.82 1fmo n GLU 107 Cb 0.52 -0.86 -0.12 0.00 -0.06 0.00 0.00 31.44 30.92 1fmo n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1fmo s PHE 108 N -2.17 1.78 0.02 4.31 0.08 -0.77 -4.97 117.98 116.26 1fmo s PHE 108 Ca -0.13 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.50 1fmo s PHE 108 Cb 0.05 -0.97 -0.02 0.00 -0.57 0.00 0.00 43.02 41.51 1fmo s PHE 108 CO 0.16 0.22 -0.04 -1.54 -0.10 0.00 0.00 175.22 173.92 1fmo s SER 109 N -2.00 0.33 0.00 1.36 1.04 -1.26 0.17 113.70 113.34 1fmo s SER 109 Ca 0.07 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1fmo s SER 109 Cb -0.09 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.11 1fmo s SER 109 CO 0.04 -0.27 0.00 2.22 0.98 0.00 0.00 173.24 176.22 1fmo n PHE 110 N 1.67 0.00 -4.42 5.02 -1.74 -0.94 0.43 117.46 117.47 1fmo n PHE 110 Ca -0.23 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.43 1fmo n PHE 110 Cb 0.55 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.48 1fmo n PHE 110 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 1fmo n LYS 111 N -0.20 0.51 -1.59 3.97 0.00 -1.26 0.17 118.16 119.77 1fmo n LYS 111 Ca 0.00 -3.43 -0.01 0.00 -0.00 0.00 0.00 58.31 54.87 1fmo n LYS 111 Cb 0.00 2.22 -0.00 0.00 -0.00 0.00 0.00 35.03 37.25 1fmo n LYS 111 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1fmo n ASP 112 N -1.58 -0.14 -0.09 -5.58 5.68 -0.79 -4.98 116.55 109.07 1fmo n ASP 112 Ca -0.01 -1.15 -0.06 0.00 -0.50 0.00 0.00 54.79 53.07 1fmo n ASP 112 Cb 0.61 0.25 -0.00 0.00 -1.14 0.00 0.00 41.12 40.84 1fmo n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1fmo h ASN 113 N 0.17 -0.61 0.10 -1.12 -0.26 -1.93 -3.30 115.58 108.63 1fmo h ASN 113 Ca -0.02 0.14 -0.37 0.00 -0.56 0.00 0.00 56.30 55.48 1fmo h ASN 113 Cb 0.10 0.32 -0.04 0.00 -1.06 0.00 0.00 38.32 37.65 1fmo h ASN 113 CO 0.03 -0.22 -2.14 -1.20 -1.06 0.00 0.00 177.43 172.85 1fmo n SER 114 N -5.35 1.98 -4.42 5.81 7.64 -1.26 -2.56 113.62 115.46 1fmo n SER 114 Ca 0.01 0.11 -0.22 0.00 1.01 0.00 0.00 58.87 59.78 1fmo n SER 114 Cb 0.27 -0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 62.71 1fmo n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1fmo s ASN 115 N -6.81 2.37 0.00 6.43 0.01 -1.24 -1.47 114.94 114.23 1fmo s ASN 115 Ca -0.25 -1.41 0.03 0.00 -0.71 0.00 0.00 52.86 50.52 1fmo s ASN 115 Cb 0.07 -0.01 -0.03 0.00 0.41 0.00 0.00 41.25 41.69 1fmo s ASN 115 CO 0.72 -0.65 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.87 1fmo s LEU 116 N -3.49 3.31 0.08 0.60 1.43 0.20 -1.88 118.68 118.93 1fmo s LEU 116 Ca 0.35 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.41 1fmo s LEU 116 Cb 0.08 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1fmo s LEU 116 CO 0.15 0.28 -0.13 -0.31 0.23 0.00 0.00 176.35 176.57 1fmo s TYR 117 N -1.03 1.16 -0.28 0.29 1.51 0.13 -1.15 117.35 117.96 1fmo s TYR 117 Ca 0.18 -0.51 -0.02 0.00 -1.01 0.00 0.00 57.07 55.71 1fmo s TYR 117 Cb -0.11 -0.64 0.09 0.00 -0.11 0.00 0.00 41.96 41.19 1fmo s TYR 117 CO 0.09 0.04 0.10 -1.64 -1.11 0.00 0.00 175.55 173.03 1fmo s MET 118 N -2.01 0.48 -0.41 -0.62 -1.94 -0.47 -2.22 119.30 112.10 1fmo s MET 118 Ca -0.00 -0.75 -0.25 0.00 -1.71 0.00 0.00 55.69 52.98 1fmo s MET 118 Cb -0.08 -1.67 0.02 0.00 2.01 0.00 0.00 34.83 35.10 1fmo s MET 118 CO 0.02 -0.95 0.86 0.08 -0.01 0.00 0.00 175.02 175.03 1fmo s VAL 119 N 1.85 4.60 0.32 -6.03 1.01 0.45 -0.82 120.40 121.79 1fmo s VAL 119 Ca 0.08 0.85 0.07 0.00 0.00 0.00 0.00 61.98 62.98 1fmo s VAL 119 Cb -0.17 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1fmo s VAL 119 CO -0.27 -0.63 0.30 -0.04 0.00 0.00 0.00 175.10 174.45 1fmo s MET 120 N 3.43 2.80 0.17 2.72 -1.94 0.17 0.13 119.30 126.79 1fmo s MET 120 Ca 0.35 -1.23 -0.31 0.00 -1.71 0.00 0.00 55.69 52.79 1fmo s MET 120 Cb -0.12 -2.53 -0.09 0.00 2.01 0.00 0.00 34.83 34.10 1fmo s MET 120 CO 0.21 0.14 1.44 -2.00 -0.01 0.00 0.00 175.02 174.80 1fmo s GLU 121 N -3.99 4.29 -0.30 2.03 2.12 -0.23 -1.14 118.70 121.48 1fmo s GLU 121 Ca 0.40 2.20 -0.29 0.00 0.36 0.00 0.00 54.97 57.64 1fmo s GLU 121 Cb -0.06 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.15 1fmo s GLU 121 CO 0.27 -0.45 1.19 -0.47 -0.54 0.00 0.00 175.26 175.26 1fmo s TYR 122 N 0.69 2.92 -0.49 5.30 5.04 -1.26 -4.47 117.35 125.07 1fmo s TYR 122 Ca 0.63 1.03 -0.17 0.00 -2.44 0.00 0.00 57.07 56.13 1fmo s TYR 122 Cb -0.40 -3.79 0.07 0.00 0.35 0.00 0.00 41.96 38.20 1fmo s TYR 122 CO 0.35 -1.26 0.48 0.08 -1.34 0.00 0.00 175.55 173.86 1fmo s VAL 123 N 3.97 5.10 -0.75 3.14 1.01 -1.26 -4.95 120.40 126.67 1fmo s VAL 123 Ca 0.51 -0.90 0.26 0.00 0.00 0.00 0.00 61.98 61.85 1fmo s VAL 123 Cb -0.15 -4.20 0.27 0.00 0.00 0.00 0.00 36.38 32.30 1fmo s VAL 123 CO 0.19 -0.69 1.79 0.00 0.00 0.00 0.00 175.10 176.39 1fmo n ALA 124 N 5.55 2.21 0.12 5.51 0.00 -1.26 -3.86 120.51 128.79 1fmo n ALA 124 Ca -0.11 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.39 1fmo n ALA 124 Cb 0.44 -1.46 0.39 0.00 0.00 0.00 0.00 19.45 18.82 1fmo n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fmo n GLY 125 N 1.17 -0.76 0.00 0.00 0.00 -0.82 -4.47 105.19 100.30 1fmo n GLY 125 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1fmo n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmo n GLY 126 N -1.31 -1.21 3.78 -0.02 0.00 -1.25 -4.71 105.19 100.47 1fmo n GLY 126 Ca -0.01 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 1fmo n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fmo s GLU 127 N -1.12 3.77 0.30 1.61 2.02 -1.26 -2.22 118.70 121.80 1fmo s GLU 127 Ca 0.00 1.55 0.01 0.00 0.02 0.00 0.00 54.97 56.55 1fmo s GLU 127 Cb 0.00 -2.25 0.53 0.00 0.10 0.00 0.00 34.13 32.52 1fmo s GLU 127 CO 0.00 -0.49 1.92 1.98 0.02 0.00 0.00 175.26 178.69 1fmo h MET 128 N 1.80 0.99 0.07 1.61 1.85 -0.24 -3.08 114.93 117.93 1fmo h MET 128 Ca -0.49 -0.06 0.01 0.00 -0.61 0.00 0.00 59.70 58.55 1fmo h MET 128 Cb 1.23 -0.22 -0.04 0.00 0.43 0.00 0.00 31.60 33.00 1fmo h MET 128 CO 0.60 0.66 -0.42 0.35 -0.40 0.00 0.00 176.91 177.69 1fmo h PHE 129 N 1.02 -1.23 -0.90 1.39 3.57 -1.78 0.14 116.94 119.16 1fmo h PHE 129 Ca 0.38 0.03 0.22 0.00 3.53 0.00 0.00 57.97 62.13 1fmo h PHE 129 Cb 0.17 0.53 -0.12 0.00 2.79 0.00 0.00 35.95 39.31 1fmo h PHE 129 CO -0.00 -0.47 0.41 0.66 -2.23 0.00 0.00 178.31 176.67 1fmo h SER 130 N -0.59 0.37 -0.06 0.41 4.64 -1.88 0.57 113.55 117.01 1fmo h SER 130 Ca -0.00 0.15 -0.22 0.00 -0.47 0.00 0.00 61.79 61.24 1fmo h SER 130 Cb 0.60 0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1fmo h SER 130 CO -0.24 0.02 -0.81 0.45 -0.87 0.00 0.00 176.83 175.38 1fmo h HIS 131 N 0.43 0.99 -0.37 4.77 3.86 -1.48 -2.43 115.15 120.91 1fmo h HIS 131 Ca 0.56 -0.45 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1fmo h HIS 131 Cb 1.04 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 1fmo h HIS 131 CO -0.13 1.27 0.15 1.25 0.86 0.00 0.00 177.93 181.33 1fmo h LEU 132 N 0.48 0.52 -1.00 2.43 5.85 0.13 -0.49 115.31 123.23 1fmo h LEU 132 Ca -0.06 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 1fmo h LEU 132 Cb 1.43 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 1fmo h LEU 132 CO 0.16 0.55 0.20 0.03 -0.34 0.00 0.00 178.44 179.04 1fmo h ARG 133 N 0.45 0.92 0.28 1.25 2.47 0.01 -1.60 114.38 118.16 1fmo h ARG 133 Ca 0.12 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1fmo h ARG 133 Cb 0.19 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1fmo h ARG 133 CO -0.01 0.79 -0.13 -0.09 0.56 0.00 0.00 179.97 181.09 1fmo h ARG 134 N 0.90 -0.36 -0.67 0.04 2.43 -1.20 -3.25 114.38 112.27 1fmo h ARG 134 Ca 0.20 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.59 1fmo h ARG 134 Cb 0.24 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1fmo h ARG 134 CO -0.01 -0.24 0.48 0.82 -1.51 0.00 0.00 179.97 179.51 1fmo h ILE 135 N -0.93 0.67 0.00 1.20 5.03 -1.15 -3.47 117.51 118.86 1fmo h ILE 135 Ca -0.04 -0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.70 1fmo h ILE 135 Cb 0.29 0.66 0.00 0.00 -3.03 0.00 0.00 36.82 34.74 1fmo h ILE 135 CO 0.06 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 178.14 1fmo n GLY 136 N -1.67 1.97 3.31 5.37 0.00 -0.60 -4.97 105.19 108.60 1fmo n GLY 136 Ca 0.13 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 1fmo n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fmo s ARG 137 N 0.00 1.36 0.09 1.61 1.70 -1.26 -4.18 118.95 118.27 1fmo s ARG 137 Ca 0.00 -1.58 0.08 0.00 -0.47 0.00 0.00 55.73 53.76 1fmo s ARG 137 Cb 0.00 0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 34.67 1fmo s ARG 137 CO 0.00 -0.49 -0.19 -0.06 -1.08 0.00 0.00 175.30 173.48 1fmo s PHE 138 N -4.01 2.52 0.32 5.89 0.08 -0.50 -5.01 117.98 117.27 1fmo s PHE 138 Ca 0.35 -0.27 -0.28 0.00 0.12 0.00 0.00 56.93 56.84 1fmo s PHE 138 Cb 0.04 -1.39 -0.10 0.00 -0.57 0.00 0.00 43.02 41.01 1fmo s PHE 138 CO 0.13 0.32 1.21 -1.12 -0.10 0.00 0.00 175.22 175.66 1fmo s SER 139 N -1.83 6.92 0.39 1.36 0.01 -1.26 -4.44 113.70 114.85 1fmo s SER 139 Ca 0.16 2.48 0.22 0.00 1.31 0.00 0.00 55.95 60.12 1fmo s SER 139 Cb -0.10 -2.64 1.23 0.00 0.21 0.00 0.00 66.02 64.72 1fmo s SER 139 CO 0.08 -0.41 1.67 -0.33 0.41 0.00 0.00 173.24 174.66 1fmo h GLU 140 N 3.43 0.23 -0.45 12.44 5.08 -1.96 0.59 114.58 133.94 1fmo h GLU 140 Ca -0.48 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.83 1fmo h GLU 140 Cb 1.22 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1fmo h GLU 140 CO 0.65 0.15 0.14 -1.35 -1.00 0.00 0.00 179.01 177.61 1fmo h PRO 141 N 0.24 0.69 -0.12 2.33 0.11 -1.99 0.33 132.00 133.59 1fmo h PRO 141 Ca 0.74 -0.15 -0.08 0.00 0.11 0.00 0.00 66.00 66.62 1fmo h PRO 141 Cb 2.01 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 33.01 1fmo h PRO 141 CO -0.46 0.67 -0.30 1.25 -0.21 0.00 0.00 178.00 178.95 1fmo h HIS 142 N 0.58 0.24 0.49 0.65 2.76 -0.31 -2.43 115.15 117.13 1fmo h HIS 142 Ca 0.14 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1fmo h HIS 142 Cb 0.26 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1fmo h HIS 142 CO 0.01 0.50 -0.23 0.00 -1.30 0.00 0.00 177.93 176.91 1fmo h ALA 143 N 1.50 -0.65 -0.91 5.26 0.00 -0.01 -3.22 119.26 121.23 1fmo h ALA 143 Ca 0.03 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1fmo h ALA 143 Cb 0.63 0.25 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 1fmo h ALA 143 CO 0.05 -0.67 -0.46 -0.09 0.00 0.00 0.00 179.25 178.08 1fmo h ARG 144 N -1.05 -0.05 -1.00 0.00 2.43 -0.25 0.66 114.38 115.11 1fmo h ARG 144 Ca -0.07 0.00 0.31 0.00 -0.81 0.00 0.00 59.98 59.41 1fmo h ARG 144 Cb 0.58 0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 30.00 1fmo h ARG 144 CO 0.11 -0.03 0.57 0.35 -1.51 0.00 0.00 179.97 179.46 1fmo h PHE 145 N -0.05 0.95 0.16 2.20 3.57 -1.51 0.47 116.94 122.73 1fmo h PHE 145 Ca 0.25 0.04 -0.25 0.00 3.53 0.00 0.00 57.97 61.54 1fmo h PHE 145 Cb 0.53 -0.26 0.03 0.00 2.79 0.00 0.00 35.95 39.04 1fmo h PHE 145 CO -0.89 -0.12 -1.09 1.88 -2.23 0.00 0.00 178.31 175.86 1fmo h TYR 146 N 0.38 0.79 0.03 0.41 0.05 0.13 -3.28 116.97 115.47 1fmo h TYR 146 Ca 0.72 -0.54 0.00 0.00 0.05 0.00 0.00 58.73 58.95 1fmo h TYR 146 Cb 1.58 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 39.27 1fmo h TYR 146 CO -0.01 1.41 -0.06 0.00 -1.05 0.00 0.00 178.16 178.45 1fmo h ALA 147 N 0.17 -0.68 -0.47 3.88 0.00 0.30 -1.97 119.26 120.49 1fmo h ALA 147 Ca -0.18 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 54.90 1fmo h ALA 147 Cb 1.83 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 19.96 1fmo h ALA 147 CO 0.21 -0.69 0.21 0.00 0.00 0.00 0.00 179.25 178.97 1fmo n ALA 148 N -2.43 0.44 0.19 0.00 0.00 0.12 0.33 120.51 119.15 1fmo n ALA 148 Ca -0.01 0.49 0.07 0.00 0.00 0.00 0.00 53.44 53.99 1fmo n ALA 148 Cb 0.05 -0.46 0.23 0.00 0.00 0.00 0.00 19.45 19.27 1fmo n ALA 148 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1fmo h GLN 149 N 0.00 0.00 0.12 0.00 4.20 -1.42 -2.19 115.11 115.82 1fmo h GLN 149 Ca 0.38 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.82 1fmo h GLN 149 Cb 0.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1fmo h GLN 149 CO -0.38 0.31 -1.24 0.82 -0.67 0.00 0.00 178.83 177.67 1fmo h ILE 150 N 0.00 1.50 -0.63 2.54 1.08 0.56 -2.49 117.51 120.07 1fmo h ILE 150 Ca -0.00 -3.08 0.05 0.00 -0.39 0.00 0.00 64.86 61.43 1fmo h ILE 150 Cb 1.06 2.93 -0.05 0.00 -3.07 0.00 0.00 36.82 37.69 1fmo h ILE 150 CO 0.04 0.90 0.35 0.58 -0.69 0.00 0.00 178.15 179.33 1fmo h VAL 151 N 0.07 0.99 -0.44 1.67 2.07 -0.99 0.92 116.25 120.53 1fmo h VAL 151 Ca -0.13 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 1fmo h VAL 151 Cb 1.96 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1fmo h VAL 151 CO 0.20 0.12 -0.09 -0.07 0.02 0.00 0.00 177.57 177.75 1fmo h LEU 152 N 0.67 0.85 -0.80 2.57 3.38 -1.46 -2.28 115.31 118.24 1fmo h LEU 152 Ca 0.27 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1fmo h LEU 152 Cb 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1fmo h LEU 152 CO -0.16 1.00 0.05 0.74 0.09 0.00 0.00 178.44 180.16 1fmo h THR 153 N 0.68 1.25 -0.41 0.22 2.02 -0.93 -1.92 112.91 113.82 1fmo h THR 153 Ca 0.12 -1.03 -0.15 0.00 0.77 0.00 0.00 66.41 66.11 1fmo h THR 153 Cb 0.62 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1fmo h THR 153 CO 0.04 0.38 -0.34 -0.26 0.37 0.00 0.00 175.52 175.70 1fmo h PHE 154 N 0.89 1.14 -0.96 3.16 0.04 -0.80 -0.27 116.94 120.13 1fmo h PHE 154 Ca 0.17 -0.32 0.14 0.00 2.80 0.00 0.00 57.97 60.75 1fmo h PHE 154 Cb 0.46 -0.25 -0.08 0.00 2.20 0.00 0.00 35.95 38.28 1fmo h PHE 154 CO 0.03 1.16 0.61 1.49 -0.60 0.00 0.00 178.31 181.00 1fmo h GLU 155 N 0.79 0.83 0.04 1.51 4.81 -0.83 0.29 114.58 122.02 1fmo h GLU 155 Ca 0.07 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1fmo h GLU 155 Cb 0.94 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1fmo h GLU 155 CO 0.09 0.55 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.98 1fmo h TYR 156 N 0.86 -0.05 -0.82 0.92 5.03 -1.11 -3.20 116.97 118.60 1fmo h TYR 156 Ca 0.49 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.88 1fmo h TYR 156 Cb 0.62 0.02 -0.11 0.00 1.55 0.00 0.00 36.73 38.80 1fmo h TYR 156 CO -0.00 0.16 -0.57 -0.07 -1.32 0.00 0.00 178.16 176.35 1fmo h LEU 157 N -1.00 -2.05 -1.10 2.82 3.38 -0.77 -1.69 115.31 114.89 1fmo h LEU 157 Ca -0.01 0.30 0.09 0.00 0.09 0.00 0.00 57.88 58.36 1fmo h LEU 157 Cb 0.23 0.89 -0.07 0.00 0.09 0.00 0.00 40.66 41.80 1fmo h LEU 157 CO 0.01 -0.28 0.61 0.45 0.09 0.00 0.00 178.44 179.32 1fmo h HIS 158 N -0.12 1.08 0.00 1.13 3.86 -0.52 0.35 115.15 120.93 1fmo h HIS 158 Ca 0.14 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1fmo h HIS 158 Cb 0.47 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.59 1fmo h HIS 158 CO -0.93 0.50 0.00 -1.13 0.86 0.00 0.00 177.93 177.23 1fmo n SER 159 N -4.54 0.10 -1.65 2.45 3.41 -0.66 -1.17 113.62 111.56 1fmo n SER 159 Ca 0.16 0.53 0.08 0.00 -0.26 0.00 0.00 58.87 59.38 1fmo n SER 159 Cb 0.28 -0.55 0.37 0.00 -0.26 0.00 0.00 64.21 64.05 1fmo n SER 159 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fmo n LEU 160 N -1.61 5.17 -1.03 1.04 4.32 0.10 -4.89 117.00 120.09 1fmo n LEU 160 Ca 0.02 -2.77 -0.13 0.00 -0.02 0.00 0.00 56.01 53.11 1fmo n LEU 160 Cb 0.13 -0.63 -0.06 0.00 -1.62 0.00 0.00 43.42 41.24 1fmo n LEU 160 CO 0.11 0.70 -0.13 0.47 -1.22 0.00 0.00 177.39 177.32 1fmo n ASP 161 N 0.65 -4.92 -4.86 -1.43 8.00 -0.32 -4.87 116.55 108.81 1fmo n ASP 161 Ca 0.26 0.33 -0.36 0.00 0.71 0.00 0.00 54.79 55.74 1fmo n ASP 161 Cb 1.05 -3.60 -0.06 0.00 -0.02 0.00 0.00 41.12 38.49 1fmo n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1fmo s LEU 162 N -3.07 4.39 -0.09 0.64 1.02 -1.12 0.17 118.68 120.61 1fmo s LEU 162 Ca 0.00 0.75 0.02 0.00 0.02 0.00 0.00 54.13 54.92 1fmo s LEU 162 Cb 0.00 -2.72 0.01 0.00 0.02 0.00 0.00 46.19 43.50 1fmo s LEU 162 CO 0.00 0.25 -0.14 -0.51 0.02 0.00 0.00 176.35 175.97 1fmo s ILE 163 N -1.26 1.38 -0.04 -0.59 2.07 -0.05 -3.75 121.20 118.96 1fmo s ILE 163 Ca 0.28 -0.59 -0.12 0.00 -1.41 0.00 0.00 60.65 58.81 1fmo s ILE 163 Cb -0.14 -1.26 -0.07 0.00 0.13 0.00 0.00 42.46 41.12 1fmo s ILE 163 CO 0.15 0.41 0.52 0.22 -1.91 0.00 0.00 174.94 174.34 1fmo h TYR 164 N 7.26 -0.40 0.00 3.50 3.20 -1.88 0.16 116.97 128.82 1fmo h TYR 164 Ca -0.30 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.56 1fmo h TYR 164 Cb 1.18 0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.58 1fmo h TYR 164 CO 0.48 -0.25 0.00 0.54 -1.64 0.00 0.00 178.16 177.29 1fmo n ARG 165 N -4.80 0.00 -2.14 1.82 1.74 -1.26 -3.17 116.66 108.85 1fmo n ARG 165 Ca -0.05 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.04 1fmo n ARG 165 Cb 0.17 -2.74 0.03 0.00 -1.02 0.00 0.00 32.46 28.90 1fmo n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1fmo n ASP 166 N 0.00 0.99 -4.72 0.55 2.03 -1.26 -4.39 116.55 109.75 1fmo n ASP 166 Ca 0.00 -2.02 -0.42 0.00 0.52 0.00 0.00 54.79 52.87 1fmo n ASP 166 Cb 0.00 -0.29 -0.03 0.00 -0.72 0.00 0.00 41.12 40.08 1fmo n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1fmo s LEU 167 N -1.94 4.38 -0.25 -2.67 2.96 -1.26 -4.85 118.68 115.04 1fmo s LEU 167 Ca 0.27 2.50 -0.27 0.00 -0.22 0.00 0.00 54.13 56.41 1fmo s LEU 167 Cb 0.34 -3.60 0.15 0.00 0.50 0.00 0.00 46.19 43.58 1fmo s LEU 167 CO -0.10 -0.72 1.16 -1.59 -1.32 0.00 0.00 176.35 173.79 1fmo s LYS 168 N 0.81 0.36 0.44 1.98 -2.85 -1.26 -4.89 119.74 114.33 1fmo s LYS 168 Ca 0.65 0.27 0.29 0.00 -1.00 0.00 0.00 55.97 56.19 1fmo s LYS 168 Cb -0.40 0.17 1.39 0.00 -2.06 0.00 0.00 37.83 36.94 1fmo s LYS 168 CO 0.33 -0.08 1.65 -1.35 0.10 0.00 0.00 175.35 176.01 1fmo h PRO 169 N 3.20 0.12 0.00 1.78 0.11 -1.93 0.60 132.00 135.88 1fmo h PRO 169 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1fmo h PRO 169 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1fmo h PRO 169 CO 0.20 0.08 0.00 0.93 -0.21 0.00 0.00 178.00 179.00 1fmo h GLU 170 N 0.13 0.00 -0.03 1.05 3.07 -1.96 -2.50 114.58 114.34 1fmo h GLU 170 Ca 0.78 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.64 1fmo h GLU 170 Cb 2.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.36 1fmo h GLU 170 CO -0.36 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.34 1fmo n ASN 171 N -2.77 2.10 -4.28 1.42 3.02 0.21 -4.86 115.26 110.10 1fmo n ASN 171 Ca -0.02 -1.55 -0.43 0.00 -0.03 0.00 0.00 54.58 52.55 1fmo n ASN 171 Cb 0.09 -0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 39.18 1fmo n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fmo s LEU 172 N -1.06 5.79 0.02 3.41 1.43 -0.95 -1.33 118.68 125.99 1fmo s LEU 172 Ca 0.15 -1.72 -0.24 0.00 -1.03 0.00 0.00 54.13 51.29 1fmo s LEU 172 Cb 0.11 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1fmo s LEU 172 CO 0.16 -0.73 0.74 -0.76 0.23 0.00 0.00 176.35 176.00 1fmo s LEU 173 N 1.50 4.42 -0.22 1.79 1.43 0.19 0.14 118.68 127.94 1fmo s LEU 173 Ca 0.04 1.38 -0.16 0.00 -1.03 0.00 0.00 54.13 54.36 1fmo s LEU 173 Cb -0.27 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 1fmo s LEU 173 CO 0.02 0.00 0.42 -0.63 0.23 0.00 0.00 176.35 176.39 1fmo s ILE 174 N 0.07 5.17 0.70 -0.59 -1.09 -0.94 -1.14 121.20 123.37 1fmo s ILE 174 Ca 0.38 0.72 -0.05 0.00 -2.23 0.00 0.00 60.65 59.47 1fmo s ILE 174 Cb -0.20 -3.74 0.08 0.00 -1.58 0.00 0.00 42.46 37.02 1fmo s ILE 174 CO 0.22 0.21 0.99 1.51 -1.23 0.00 0.00 174.94 176.63 1fmo s ASP 175 N 1.23 4.65 0.59 3.58 -4.77 0.22 -1.95 116.67 120.21 1fmo s ASP 175 Ca 0.19 0.16 0.30 0.00 -3.30 0.00 0.00 52.55 49.91 1fmo s ASP 175 Cb -0.15 -0.75 1.35 0.00 -1.09 0.00 0.00 42.92 42.28 1fmo s ASP 175 CO 0.09 -1.67 1.71 1.56 0.70 0.00 0.00 175.17 177.56 1fmo h GLN 176 N -0.54 0.00 -0.68 2.11 4.20 -1.94 2.08 115.11 120.34 1fmo h GLN 176 Ca -0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1fmo h GLN 176 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1fmo h GLN 176 CO 0.52 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 179.72 1fmo n GLN 177 N -3.67 2.69 -1.64 1.46 6.02 -1.26 -4.89 117.38 116.09 1fmo n GLN 177 Ca 0.17 -2.61 -0.11 0.00 -0.01 0.00 0.00 57.00 54.44 1fmo n GLN 177 Cb 1.05 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 30.72 1fmo n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fmo n GLY 178 N 1.65 0.73 3.90 1.08 0.00 0.70 -4.69 105.19 108.57 1fmo n GLY 178 Ca 0.24 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 1fmo n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fmo s TYR 179 N -2.45 3.39 0.56 1.61 2.02 -1.25 -4.74 117.35 116.51 1fmo s TYR 179 Ca 0.00 0.08 -0.16 0.00 -0.37 0.00 0.00 57.07 56.62 1fmo s TYR 179 Cb 0.00 -1.63 -0.05 0.00 -0.40 0.00 0.00 41.96 39.88 1fmo s TYR 179 CO 0.00 0.52 1.03 0.42 -1.57 0.00 0.00 175.55 175.95 1fmo s ILE 180 N -1.74 4.12 -0.12 2.71 -1.09 -1.26 0.73 121.20 124.55 1fmo s ILE 180 Ca 0.33 1.00 -0.04 0.00 -2.23 0.00 0.00 60.65 59.71 1fmo s ILE 180 Cb -0.11 -3.53 0.06 0.00 -1.58 0.00 0.00 42.46 37.30 1fmo s ILE 180 CO 0.27 -0.60 0.17 -1.10 -1.23 0.00 0.00 174.94 172.45 1fmo s GLN 181 N -4.12 0.07 -0.19 2.79 -1.52 -0.29 -4.49 119.66 111.91 1fmo s GLN 181 Ca 0.61 0.43 -0.20 0.00 -1.95 0.00 0.00 55.36 54.26 1fmo s GLN 181 Cb -0.13 -0.61 -0.03 0.00 -0.22 0.00 0.00 33.01 32.02 1fmo s GLN 181 CO 0.35 -0.42 0.60 0.08 -0.25 0.00 0.00 175.29 175.66 1fmo s VAL 182 N 2.29 5.05 0.37 1.09 1.01 0.19 -0.64 120.40 129.76 1fmo s VAL 182 Ca 0.04 1.13 0.08 0.00 0.00 0.00 0.00 61.98 63.23 1fmo s VAL 182 Cb -0.13 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 1fmo s VAL 182 CO -0.08 0.14 0.09 0.28 0.00 0.00 0.00 175.10 175.53 1fmo s THR 183 N 1.76 2.54 -0.10 3.92 -1.32 -0.44 -1.90 115.64 120.10 1fmo s THR 183 Ca 0.28 -1.84 -0.07 0.00 -1.21 0.00 0.00 61.69 58.85 1fmo s THR 183 Cb -0.16 -2.90 0.03 0.00 -1.51 0.00 0.00 72.50 67.95 1fmo s THR 183 CO 0.10 -0.12 0.14 -0.67 -2.21 0.00 0.00 174.62 171.86 1fmo n ASP 184 N -1.08 -1.56 -0.54 8.08 -0.08 -1.26 -4.86 116.55 115.25 1fmo n ASP 184 Ca -0.03 0.86 0.05 0.00 -1.51 0.00 0.00 54.79 54.16 1fmo n ASP 184 Cb 0.63 -3.60 0.12 0.00 2.34 0.00 0.00 41.12 40.61 1fmo n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1fmo n PHE 185 N 1.05 0.32 0.25 -0.67 3.01 -1.26 -4.79 117.46 115.37 1fmo n PHE 185 Ca -0.23 -0.38 0.03 0.00 1.01 0.00 0.00 57.45 57.87 1fmo n PHE 185 Cb 0.36 -0.02 0.15 0.00 -0.01 0.00 0.00 39.48 39.96 1fmo n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1fmo h GLY 186 N 1.88 0.00 0.00 1.37 0.00 -1.92 0.21 103.07 104.61 1fmo h GLY 186 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fmo h GLY 186 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.23 1fmo n PHE 187 N -2.22 0.00 -2.64 5.60 3.72 -1.26 -4.58 117.46 116.08 1fmo n PHE 187 Ca -0.00 -0.28 -0.42 0.00 -0.05 0.00 0.00 57.45 56.70 1fmo n PHE 187 Cb 0.75 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 39.23 1fmo n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fmo s ALA 188 N -0.56 3.22 0.01 4.37 0.00 0.73 -4.53 121.76 125.00 1fmo s ALA 188 Ca 0.00 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.62 1fmo s ALA 188 Cb 0.00 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1fmo s ALA 188 CO 0.00 -0.27 -0.14 0.21 0.00 0.00 0.00 175.76 175.56 1fmo s LYS 189 N 0.99 1.02 -0.41 0.00 2.20 0.04 -4.64 119.74 118.94 1fmo s LYS 189 Ca 0.53 -0.60 -0.22 0.00 -0.36 0.00 0.00 55.97 55.32 1fmo s LYS 189 Cb -0.23 -1.01 0.02 0.00 -1.51 0.00 0.00 37.83 35.10 1fmo s LYS 189 CO 0.28 0.27 0.73 0.50 -0.36 0.00 0.00 175.35 176.77 1fmo s ARG 190 N -0.67 3.50 -0.20 4.03 3.52 -1.26 -0.87 118.95 127.00 1fmo s ARG 190 Ca 0.04 -0.04 -0.05 0.00 -0.13 0.00 0.00 55.73 55.54 1fmo s ARG 190 Cb -0.06 -3.89 0.10 0.00 -1.56 0.00 0.00 34.95 29.53 1fmo s ARG 190 CO 0.00 -0.98 0.39 0.54 -0.81 0.00 0.00 175.30 174.44 1fmo s VAL 191 N 3.07 -0.61 -0.20 7.11 0.11 0.44 -4.97 120.40 125.34 1fmo s VAL 191 Ca 0.28 0.12 -0.24 0.00 -2.93 0.00 0.00 61.98 59.21 1fmo s VAL 191 Cb -0.13 -0.68 -0.01 0.00 -1.53 0.00 0.00 36.38 34.03 1fmo s VAL 191 CO 0.19 0.02 0.79 -0.54 -3.33 0.00 0.00 175.10 172.24 1fmo s LYS 192 N 2.57 4.23 0.23 1.54 1.02 -1.26 -4.78 119.74 123.29 1fmo s LYS 192 Ca 0.03 0.90 0.00 0.00 0.02 0.00 0.00 55.97 56.92 1fmo s LYS 192 Cb -0.13 -3.60 0.00 0.00 -0.52 0.00 0.00 37.83 33.58 1fmo s LYS 192 CO -0.13 -0.39 0.00 0.41 -0.92 0.00 0.00 175.35 174.32 1fmo n GLY 193 N 3.65 -1.98 3.80 -3.33 0.00 -1.26 -4.99 105.19 101.08 1fmo n GLY 193 Ca 0.04 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 1fmo n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fmo s ARG 194 N -0.09 3.13 0.16 1.61 0.52 -1.26 -4.83 118.95 118.19 1fmo s ARG 194 Ca 0.00 1.21 0.01 0.00 -0.52 0.00 0.00 55.73 56.43 1fmo s ARG 194 Cb 0.00 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 1fmo s ARG 194 CO 0.00 -0.96 0.02 -0.08 0.02 0.00 0.00 175.30 174.30 1fmo s THR 195 N -2.52 0.48 -0.20 0.02 -1.32 -0.89 -4.93 115.64 106.28 1fmo s THR 195 Ca 0.63 -1.95 -0.04 0.00 -1.21 0.00 0.00 61.69 59.12 1fmo s THR 195 Cb -0.17 -2.09 0.07 0.00 -1.51 0.00 0.00 72.50 68.80 1fmo s THR 195 CO 0.41 -0.48 0.08 0.26 -2.21 0.00 0.00 174.62 172.68 1fmo s TRP 196 N -3.79 0.56 -0.27 9.09 0.51 -1.26 -0.98 118.94 122.81 1fmo s TRP 196 Ca 0.24 -0.65 -0.03 0.00 -2.12 0.00 0.00 56.10 53.54 1fmo s TRP 196 Cb 0.07 -0.89 0.11 0.00 -0.81 0.00 0.00 33.47 31.95 1fmo s TRP 196 CO 0.03 -0.61 0.21 -1.17 -0.51 0.00 0.00 176.95 174.90 1fmo s LEU 198 N 2.01 0.10 0.23 2.99 2.96 -1.26 -4.91 118.68 120.81 1fmo s LEU 198 Ca 0.03 -0.84 -0.16 0.00 -0.22 0.00 0.00 54.13 52.94 1fmo s LEU 198 Cb -0.16 0.13 0.01 0.00 0.50 0.00 0.00 46.19 46.67 1fmo s LEU 198 CO -0.14 -0.39 0.53 0.00 -1.32 0.00 0.00 176.35 175.03 1fmo n GLY 200 N -0.38 0.64 3.27 0.00 0.00 -1.26 -4.97 105.19 102.49 1fmo n GLY 200 Ca -0.05 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.57 1fmo n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fmo s THR 201 N -1.28 2.85 0.25 2.61 2.01 -1.26 -5.03 115.64 115.79 1fmo s THR 201 Ca 0.00 -0.69 -0.06 0.00 0.31 0.00 0.00 61.69 61.25 1fmo s THR 201 Cb 0.00 -2.24 0.40 0.00 0.01 0.00 0.00 72.50 70.68 1fmo s THR 201 CO 0.00 0.49 1.38 -2.65 -0.69 0.00 0.00 174.62 173.15 1fmo n PRO 202 N 4.30 -0.08 0.10 4.92 -0.02 -1.26 -0.46 135.00 142.51 1fmo n PRO 202 Ca -0.19 1.38 0.03 0.00 -2.02 0.00 0.00 63.50 62.70 1fmo n PRO 202 Cb 0.51 -2.07 0.42 0.00 -0.02 0.00 0.00 33.50 32.35 1fmo n PRO 202 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1fmo h GLU 203 N 0.00 0.29 0.00 -0.52 3.07 -1.96 -3.13 114.58 112.34 1fmo h GLU 203 Ca 0.44 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 59.10 1fmo h GLU 203 Cb 0.70 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 1fmo h GLU 203 CO -0.90 0.34 -1.24 1.88 -1.40 0.00 0.00 179.01 177.68 1fmo h TYR 204 N 0.28 0.00 -0.97 4.33 -1.99 -1.11 -3.45 116.97 114.06 1fmo h TYR 204 Ca 0.07 0.00 -0.72 0.00 2.00 0.00 0.00 58.73 60.08 1fmo h TYR 204 Cb 0.23 0.00 0.07 0.00 2.00 0.00 0.00 36.73 39.04 1fmo h TYR 204 CO 0.00 0.52 -0.19 1.28 -0.00 0.00 0.00 178.16 179.78 1fmo n LEU 205 N -2.92 -0.53 -4.86 3.88 4.77 -0.62 -4.30 117.00 112.41 1fmo n LEU 205 Ca -0.07 1.12 -0.31 0.00 -0.03 0.00 0.00 56.01 56.71 1fmo n LEU 205 Cb 0.80 -0.91 -0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1fmo n LEU 205 CO 0.42 -2.32 0.50 0.00 -1.33 0.00 0.00 177.39 174.67 1fmo s ALA 206 N -0.42 3.27 0.13 -1.18 0.00 -1.26 -4.98 121.76 117.32 1fmo s ALA 206 Ca 0.77 -0.04 -0.23 0.00 0.00 0.00 0.00 51.96 52.45 1fmo s ALA 206 Cb -1.09 -2.83 -0.01 0.00 0.00 0.00 0.00 23.12 19.18 1fmo s ALA 206 CO 0.55 0.01 1.64 -1.35 0.00 0.00 0.00 175.76 176.62 1fmo h PRO 207 N 1.40 -0.27 -1.18 0.00 0.11 -1.93 -0.78 132.00 129.35 1fmo h PRO 207 Ca -0.47 0.02 0.33 0.00 0.11 0.00 0.00 66.00 65.99 1fmo h PRO 207 Cb 1.18 0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 1fmo h PRO 207 CO 0.63 -0.18 0.80 1.05 -0.21 0.00 0.00 178.00 180.09 1fmo h GLU 208 N -0.28 0.18 -0.31 1.05 9.09 -1.94 0.38 114.58 122.76 1fmo h GLU 208 Ca 0.10 -0.01 -0.08 0.00 0.05 0.00 0.00 59.36 59.42 1fmo h GLU 208 Cb 0.42 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.47 1fmo h GLU 208 CO -0.28 0.12 -0.12 0.82 0.05 0.00 0.00 179.01 179.59 1fmo h ILE 209 N 0.18 1.29 -0.13 -1.06 2.04 -1.49 -2.07 117.51 116.27 1fmo h ILE 209 Ca 0.63 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1fmo h ILE 209 Cb 2.05 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 1fmo h ILE 209 CO -0.20 0.39 0.03 0.40 0.00 0.00 0.00 178.15 178.77 1fmo h ILE 210 N 0.38 1.21 0.00 -0.67 2.04 -0.16 -2.68 117.51 117.63 1fmo h ILE 210 Ca 0.07 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1fmo h ILE 210 Cb 0.63 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1fmo h ILE 210 CO 0.04 0.19 0.00 0.18 0.00 0.00 0.00 178.15 178.56 1fmo n LEU 211 N -4.83 0.00 -3.55 1.44 4.77 -0.16 -4.89 117.00 109.78 1fmo n LEU 211 Ca -0.05 0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 55.96 1fmo n LEU 211 Cb 0.16 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.08 1fmo n LEU 211 CO 0.35 -0.15 0.00 -1.20 -1.33 0.00 0.00 177.39 175.07 1fmo n SER 212 N -1.23 -2.56 0.00 -1.43 7.64 -1.01 -4.91 113.62 110.12 1fmo n SER 212 Ca 0.06 -0.76 0.11 0.00 1.01 0.00 0.00 58.87 59.29 1fmo n SER 212 Cb 0.08 -4.51 -0.10 0.00 -1.01 0.00 0.00 64.21 58.67 1fmo n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1fmo n LYS 213 N -4.07 0.30 -0.02 1.43 5.02 -0.81 -5.07 118.16 114.95 1fmo n LYS 213 Ca -0.25 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 1fmo n LYS 213 Cb 0.66 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1fmo n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fmo n GLY 214 N 1.38 0.25 3.22 0.72 0.00 -1.26 -5.07 105.19 104.43 1fmo n GLY 214 Ca 0.01 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.69 1fmo n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fmo s TYR 215 N -0.24 0.71 0.00 1.61 -0.85 -0.15 -4.89 117.35 113.54 1fmo s TYR 215 Ca 0.00 -1.08 0.00 0.00 -0.52 0.00 0.00 57.07 55.47 1fmo s TYR 215 Cb 0.00 -0.33 0.00 0.00 0.38 0.00 0.00 41.96 42.01 1fmo s TYR 215 CO 0.00 -0.60 0.00 0.27 -1.52 0.00 0.00 175.55 173.70 1fmo n ASN 216 N -0.15 1.44 -0.15 -0.18 6.94 -1.26 -2.10 115.26 119.80 1fmo n ASN 216 Ca -0.06 0.00 0.29 0.00 -0.02 0.00 0.00 54.58 54.79 1fmo n ASN 216 Cb 0.64 0.00 0.71 0.00 -2.36 0.00 0.00 39.78 38.76 1fmo n ASN 216 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1fmo h LYS 217 N 0.00 0.00 0.00 -3.83 1.79 -1.94 -2.48 116.57 110.11 1fmo h LYS 217 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1fmo h LYS 217 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1fmo h LYS 217 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.37 1fmo n ALA 218 N -2.56 1.40 0.06 3.86 0.00 -1.26 -2.22 120.51 119.79 1fmo n ALA 218 Ca 0.18 0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 1fmo n ALA 218 Cb 1.04 -1.22 0.07 0.00 0.00 0.00 0.00 19.45 19.34 1fmo n ALA 218 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1fmo h VAL 219 N 0.00 1.37 -0.30 0.00 -1.51 -1.86 -1.41 116.25 112.54 1fmo h VAL 219 Ca 0.00 -2.02 -0.08 0.00 -1.23 0.00 0.00 66.70 63.37 1fmo h VAL 219 Cb 0.18 2.01 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 1fmo h VAL 219 CO 0.00 0.61 -0.13 0.44 -1.23 0.00 0.00 177.57 177.25 1fmo h ASP 220 N 0.26 0.51 -0.45 4.19 3.32 -1.67 -1.43 116.42 121.14 1fmo h ASP 220 Ca -0.01 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 56.84 1fmo h ASP 220 Cb 1.19 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 1fmo h ASP 220 CO 0.11 0.67 0.05 -0.50 -1.72 0.00 0.00 179.24 177.85 1fmo h TRP 221 N 0.48 0.82 0.13 4.55 4.06 -1.28 -2.58 115.95 122.13 1fmo h TRP 221 Ca 0.09 -0.12 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 1fmo h TRP 221 Cb 0.52 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1fmo h TRP 221 CO 0.02 0.78 -0.06 2.35 -3.56 0.00 0.00 178.44 177.97 1fmo h TRP 222 N 0.62 -0.16 -0.81 0.49 2.91 -0.98 -2.04 115.95 115.99 1fmo h TRP 222 Ca 0.13 -0.00 0.17 0.00 1.13 0.00 0.00 58.89 60.32 1fmo h TRP 222 Cb 0.42 0.05 -0.06 0.00 -0.51 0.00 0.00 29.16 29.07 1fmo h TRP 222 CO 0.03 -0.08 0.54 0.00 -1.03 0.00 0.00 178.44 177.90 1fmo h ALA 223 N 0.69 2.17 0.04 2.65 0.00 -1.24 -0.28 119.26 123.29 1fmo h ALA 223 Ca -0.02 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fmo h ALA 223 Cb 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1fmo h ALA 223 CO 0.03 -0.41 -0.06 1.25 0.00 0.00 0.00 179.25 180.06 1fmo h LEU 224 N 0.40 -0.17 -1.55 0.00 5.85 -0.95 0.34 115.31 119.23 1fmo h LEU 224 Ca 0.41 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.12 1fmo h LEU 224 Cb 0.99 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1fmo h LEU 224 CO -0.14 -0.10 -0.01 1.23 -0.34 0.00 0.00 178.44 179.09 1fmo h GLY 225 N -0.13 0.29 1.71 3.75 0.00 -0.89 0.59 103.07 108.40 1fmo h GLY 225 Ca 0.01 -0.15 -0.18 0.00 0.00 0.00 0.00 47.33 47.02 1fmo h GLY 225 CO -0.03 0.14 -0.74 -2.08 0.00 0.00 0.00 176.54 173.82 1fmo h VAL 226 N 0.27 1.42 0.05 4.60 2.07 -0.33 -2.53 116.25 121.81 1fmo h VAL 226 Ca 0.06 -2.26 -0.00 0.00 0.82 0.00 0.00 66.70 65.32 1fmo h VAL 226 Cb 0.20 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1fmo h VAL 226 CO 0.00 0.67 -0.03 0.25 0.02 0.00 0.00 177.57 178.48 1fmo h LEU 227 N 0.18 -0.06 -1.00 2.57 5.85 0.11 0.76 115.31 123.71 1fmo h LEU 227 Ca -0.03 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1fmo h LEU 227 Cb 1.31 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 1fmo h LEU 227 CO 0.12 0.04 0.55 0.40 -0.34 0.00 0.00 178.44 179.22 1fmo h ILE 228 N -0.16 1.25 0.42 4.05 2.04 -0.94 0.91 117.51 125.08 1fmo h ILE 228 Ca -0.01 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1fmo h ILE 228 Cb 0.14 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1fmo h ILE 228 CO 0.01 0.26 -0.20 0.22 0.00 0.00 0.00 178.15 178.44 1fmo h TYR 229 N 1.26 -0.53 -0.26 1.37 5.03 -1.15 -1.81 116.97 120.89 1fmo h TYR 229 Ca 0.33 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.70 1fmo h TYR 229 Cb -0.06 0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 1fmo h TYR 229 CO 0.01 -0.21 0.24 1.49 -1.32 0.00 0.00 178.16 178.36 1fmo h GLU 230 N -0.83 0.00 0.22 1.82 4.81 -0.41 -1.23 114.58 118.96 1fmo h GLU 230 Ca -0.06 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1fmo h GLU 230 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1fmo h GLU 230 CO 0.10 0.00 -0.10 1.98 -0.73 0.00 0.00 179.01 180.25 1fmo h MET 231 N 0.00 -0.28 -0.01 1.92 4.05 -0.44 -3.00 114.93 117.17 1fmo h MET 231 Ca 0.13 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.56 1fmo h MET 231 Cb 0.60 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.46 1fmo h MET 231 CO -0.00 0.08 -0.09 0.00 0.23 0.00 0.00 176.91 177.13 1fmo n ALA 232 N -2.46 2.75 0.00 0.39 0.00 -0.71 -1.42 120.51 119.06 1fmo n ALA 232 Ca -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1fmo n ALA 232 Cb 0.25 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1fmo n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fmo n ALA 233 N -0.52 1.96 0.00 0.00 0.00 -0.50 -4.60 120.51 116.84 1fmo n ALA 233 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1fmo n ALA 233 Cb 0.29 0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1fmo n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fmo n GLY 234 N 2.74 3.00 3.17 0.00 0.00 -1.13 -4.85 105.19 108.11 1fmo n GLY 234 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1fmo n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fmo s TYR 235 N -2.63 0.48 0.51 1.61 -0.85 -1.26 -4.95 117.35 110.25 1fmo s TYR 235 Ca 0.00 -0.93 -0.19 0.00 -0.52 0.00 0.00 57.07 55.43 1fmo s TYR 235 Cb 0.00 -0.27 -0.07 0.00 0.38 0.00 0.00 41.96 41.99 1fmo s TYR 235 CO 0.00 -0.50 1.05 -2.14 -1.52 0.00 0.00 175.55 172.44 1fmo s PRO 236 N -3.94 3.69 0.36 -3.49 0.02 -1.26 -3.76 135.00 126.61 1fmo s PRO 236 Ca 0.11 1.36 0.27 0.00 0.02 0.00 0.00 61.00 62.76 1fmo s PRO 236 Cb 0.06 -2.08 1.15 0.00 0.02 0.00 0.00 34.50 33.66 1fmo s PRO 236 CO -0.06 -0.53 1.81 -1.00 -0.33 0.00 0.00 177.00 176.89 1fmo h PRO 237 N 1.35 0.00 -3.76 5.54 0.13 -1.92 -3.39 132.00 129.96 1fmo h PRO 237 Ca -0.49 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.08 1fmo h PRO 237 Cb 1.22 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.96 1fmo h PRO 237 CO 0.59 0.00 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.53 1fmo s PHE 238 N -3.46 1.54 0.04 1.56 0.08 -1.26 -4.81 117.98 111.67 1fmo s PHE 238 Ca 0.03 -1.30 0.00 0.00 0.12 0.00 0.00 56.93 55.78 1fmo s PHE 238 Cb 0.09 -1.33 -0.03 0.00 -0.57 0.00 0.00 43.02 41.18 1fmo s PHE 238 CO 0.42 -0.72 -0.04 -0.59 -0.10 0.00 0.00 175.22 174.20 1fmo s PHE 239 N 1.68 0.46 0.06 0.36 -0.12 -1.26 -4.81 117.98 114.35 1fmo s PHE 239 Ca 0.00 -0.77 -0.09 0.00 -0.05 0.00 0.00 56.93 56.02 1fmo s PHE 239 Cb -0.18 -0.32 0.03 0.00 -0.63 0.00 0.00 43.02 41.93 1fmo s PHE 239 CO -0.11 -0.25 0.45 0.00 -0.05 0.00 0.00 175.22 175.26 1fmo n ALA 240 N 0.87 -1.19 0.08 1.99 0.00 -1.26 -4.84 120.51 116.17 1fmo n ALA 240 Ca -0.19 -0.40 0.10 0.00 0.00 0.00 0.00 53.44 52.95 1fmo n ALA 240 Cb 0.58 0.20 -0.03 0.00 0.00 0.00 0.00 19.45 20.20 1fmo n ALA 240 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1fmo n ASP 241 N -0.80 0.76 -4.15 0.00 9.92 -1.26 -4.88 116.55 116.14 1fmo n ASP 241 Ca -0.00 0.30 -0.25 0.00 -0.53 0.00 0.00 54.79 54.31 1fmo n ASP 241 Cb 0.24 0.58 -0.16 0.00 -0.64 0.00 0.00 41.12 41.14 1fmo n ASP 241 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1fmo s GLN 242 N -3.32 1.50 0.33 -1.24 -0.21 -1.26 -5.05 119.66 110.41 1fmo s GLN 242 Ca -0.02 -0.61 0.12 0.00 0.02 0.00 0.00 55.36 54.87 1fmo s GLN 242 Cb 0.10 -1.40 0.99 0.00 1.00 0.00 0.00 33.01 33.69 1fmo s GLN 242 CO 0.81 0.33 1.68 -1.35 -2.12 0.00 0.00 175.29 174.64 1fmo h PRO 243 N 5.87 0.38 -0.32 2.91 0.11 -1.99 -0.54 132.00 138.42 1fmo h PRO 243 Ca -0.36 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.80 1fmo h PRO 243 Cb 1.16 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.12 1fmo h PRO 243 CO 0.48 0.25 -0.10 0.82 -0.21 0.00 0.00 178.00 179.25 1fmo h ILE 244 N 0.39 0.65 -0.27 4.15 5.03 -1.99 0.24 117.51 125.71 1fmo h ILE 244 Ca 0.69 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 65.43 1fmo h ILE 244 Cb 1.48 0.65 -0.01 0.00 -3.03 0.00 0.00 36.82 35.90 1fmo h ILE 244 CO -0.57 0.00 0.17 1.56 -0.68 0.00 0.00 178.15 178.63 1fmo h GLN 245 N -0.03 0.36 -0.06 2.37 4.20 -1.52 -1.40 115.11 119.02 1fmo h GLN 245 Ca 0.16 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1fmo h GLN 245 Cb 0.26 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1fmo h GLN 245 CO -0.34 0.25 -0.04 0.82 -0.67 0.00 0.00 178.83 178.84 1fmo h ILE 246 N 0.37 1.35 -0.65 2.54 2.04 -0.65 -3.17 117.51 119.34 1fmo h ILE 246 Ca 0.10 -1.11 0.13 0.00 1.00 0.00 0.00 64.86 64.98 1fmo h ILE 246 Cb -0.03 1.96 -0.10 0.00 -0.74 0.00 0.00 36.82 37.91 1fmo h ILE 246 CO -0.02 0.31 0.09 1.88 0.00 0.00 0.00 178.15 180.41 1fmo h TYR 247 N -0.27 0.13 -0.62 1.37 0.05 0.41 0.17 116.97 118.21 1fmo h TYR 247 Ca 0.01 0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.89 1fmo h TYR 247 Cb 0.51 0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.26 1fmo h TYR 247 CO 0.08 -0.10 0.41 0.93 -1.05 0.00 0.00 178.16 178.43 1fmo h GLU 248 N 0.21 0.63 -0.09 4.88 5.08 -1.40 -1.72 114.58 122.16 1fmo h GLU 248 Ca 0.35 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1fmo h GLU 248 Cb 0.56 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1fmo h GLU 248 CO -0.48 0.42 -0.11 0.87 -1.00 0.00 0.00 179.01 178.71 1fmo h LYS 249 N 0.65 0.24 0.04 2.33 1.57 -0.95 -2.58 116.57 117.87 1fmo h LYS 249 Ca 0.26 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1fmo h LYS 249 Cb 0.22 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 1fmo h LYS 249 CO -0.08 0.68 -0.45 0.82 -0.57 0.00 0.00 179.45 179.85 1fmo h ILE 250 N -0.19 0.12 0.00 1.86 2.04 -0.91 0.89 117.51 121.32 1fmo h ILE 250 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1fmo h ILE 250 Cb 0.64 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1fmo h ILE 250 CO 0.03 0.00 0.00 1.33 0.00 0.00 0.00 178.15 179.51 1fmo n VAL 251 N -5.46 1.14 0.14 1.67 0.24 -0.69 -1.33 118.33 114.03 1fmo n VAL 251 Ca -0.07 0.48 -0.01 0.00 -2.04 0.00 0.00 64.34 62.71 1fmo n VAL 251 Cb 0.38 -1.43 0.18 0.00 -1.47 0.00 0.00 33.84 31.50 1fmo n VAL 251 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1fmo h SER 252 N 0.00 0.00 -6.47 -1.34 0.02 -0.40 -3.47 113.55 101.88 1fmo h SER 252 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 1fmo h SER 252 Cb 0.14 0.00 0.05 0.00 0.14 0.00 0.00 62.40 62.73 1fmo h SER 252 CO 0.00 0.61 -0.96 0.61 -1.14 0.00 0.00 176.83 175.94 1fmo n GLY 253 N 0.29 -0.95 2.62 -3.77 0.00 -0.44 -4.96 105.19 97.98 1fmo n GLY 253 Ca -0.01 0.42 -0.27 0.00 0.00 0.00 0.00 46.02 46.16 1fmo n GLY 253 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1fmo s LYS 254 N -6.43 0.23 -0.02 1.61 2.20 -1.26 -5.05 119.74 111.01 1fmo s LYS 254 Ca 0.47 -0.29 0.06 0.00 -0.36 0.00 0.00 55.97 55.85 1fmo s LYS 254 Cb -0.20 -1.73 -0.01 0.00 -1.51 0.00 0.00 37.83 34.37 1fmo s LYS 254 CO 0.90 -0.76 -0.20 0.54 -0.36 0.00 0.00 175.35 175.46 1fmo s VAL 255 N 2.06 1.62 -0.19 4.02 0.11 -1.26 -5.00 120.40 121.75 1fmo s VAL 255 Ca 0.03 -0.87 -0.04 0.00 -2.93 0.00 0.00 61.98 58.17 1fmo s VAL 255 Cb -0.16 -1.35 -0.02 0.00 -1.53 0.00 0.00 36.38 33.31 1fmo s VAL 255 CO -0.16 0.46 -0.02 -0.13 -3.33 0.00 0.00 175.10 171.91 1fmo s ARG 256 N -0.40 3.58 0.00 1.54 0.52 -1.26 -5.11 118.95 117.82 1fmo s ARG 256 Ca 0.06 -0.55 -0.03 0.00 -0.52 0.00 0.00 55.73 54.69 1fmo s ARG 256 Cb -0.09 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1fmo s ARG 256 CO -0.00 0.04 0.20 -0.06 0.02 0.00 0.00 175.30 175.50 1fmo s PHE 257 N 0.90 3.55 0.43 -0.53 0.08 -1.26 -5.00 117.98 116.15 1fmo s PHE 257 Ca 0.00 0.38 -0.24 0.00 0.12 0.00 0.00 56.93 57.19 1fmo s PHE 257 Cb -0.14 -1.85 -0.08 0.00 -0.57 0.00 0.00 43.02 40.38 1fmo s PHE 257 CO 0.02 0.63 1.19 -2.14 -0.10 0.00 0.00 175.22 174.82 1fmo s PRO 258 N -2.00 3.90 0.64 0.24 0.02 -1.26 -4.88 135.00 131.65 1fmo s PRO 258 Ca 0.29 1.86 0.34 0.00 0.02 0.00 0.00 61.00 63.51 1fmo s PRO 258 Cb -0.13 -2.57 1.88 0.00 0.02 0.00 0.00 34.50 33.70 1fmo s PRO 258 CO 0.20 -0.46 2.05 0.66 -0.33 0.00 0.00 177.00 179.12 1fmo h SER 259 N 2.38 0.00 0.09 2.53 4.64 -2.03 -1.13 113.55 120.04 1fmo h SER 259 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1fmo h SER 259 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1fmo h SER 259 CO 0.61 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 176.50 1fmo n HIS 260 N -2.89 0.00 -2.90 4.77 1.44 -1.26 -4.90 115.22 109.47 1fmo n HIS 260 Ca -0.02 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.36 1fmo n HIS 260 Cb 0.24 -0.05 -0.07 0.00 0.12 0.00 0.00 29.99 30.24 1fmo n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1fmo s PHE 261 N -2.17 3.34 0.54 -1.40 0.40 -0.43 -5.04 117.98 113.22 1fmo s PHE 261 Ca 0.35 1.52 -0.15 0.00 -0.60 0.00 0.00 56.93 58.05 1fmo s PHE 261 Cb 0.21 -2.77 -0.07 0.00 0.51 0.00 0.00 43.02 40.90 1fmo s PHE 261 CO 0.40 -0.04 1.00 -1.54 0.70 0.00 0.00 175.22 175.73 1fmo s SER 262 N -2.18 6.50 0.56 1.36 1.04 -1.26 -4.91 113.70 114.82 1fmo s SER 262 Ca 0.59 1.53 0.25 0.00 0.48 0.00 0.00 55.95 58.81 1fmo s SER 262 Cb -0.10 -2.50 1.59 0.00 0.10 0.00 0.00 66.02 65.11 1fmo s SER 262 CO 0.15 -0.67 2.16 0.77 0.98 0.00 0.00 173.24 176.63 1fmo h SER 263 N 0.57 0.00 0.24 7.02 4.64 -1.98 -1.44 113.55 122.60 1fmo h SER 263 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 1fmo h SER 263 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1fmo h SER 263 CO 0.62 0.00 -0.12 0.44 -0.87 0.00 0.00 176.83 176.90 1fmo h ASP 264 N 0.00 -0.27 -0.77 4.97 3.32 -1.99 -2.13 116.42 119.54 1fmo h ASP 264 Ca 0.04 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 56.92 1fmo h ASP 264 Cb 0.21 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 1fmo h ASP 264 CO -0.00 0.07 0.49 0.25 -1.72 0.00 0.00 179.24 178.33 1fmo h LEU 265 N -0.64 0.81 -0.40 1.55 5.85 -1.69 -0.80 115.31 119.99 1fmo h LEU 265 Ca -0.03 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1fmo h LEU 265 Cb 0.46 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1fmo h LEU 265 CO 0.05 0.57 0.07 0.11 -0.34 0.00 0.00 178.44 178.90 1fmo h LYS 266 N 0.96 0.19 0.20 1.25 1.57 -1.31 -0.21 116.57 119.21 1fmo h LYS 266 Ca 0.30 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.08 1fmo h LYS 266 Cb -0.01 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1fmo h LYS 266 CO -0.10 0.13 -0.41 0.22 -0.57 0.00 0.00 179.45 178.71 1fmo h ASP 267 N 0.20 -1.18 -0.01 0.86 1.82 -0.48 0.53 116.42 118.15 1fmo h ASP 267 Ca 0.19 0.12 0.02 0.00 -0.39 0.00 0.00 57.03 56.97 1fmo h ASP 267 Cb 0.24 0.43 -0.05 0.00 0.68 0.00 0.00 39.33 40.63 1fmo h ASP 267 CO -0.26 -0.50 -0.43 -0.07 -1.61 0.00 0.00 179.24 176.36 1fmo h LEU 268 N -0.69 -1.33 -0.71 2.28 3.38 -0.72 -2.60 115.31 114.90 1fmo h LEU 268 Ca 0.01 0.15 0.15 0.00 0.09 0.00 0.00 57.88 58.28 1fmo h LEU 268 Cb 0.69 0.51 -0.11 0.00 0.09 0.00 0.00 40.66 41.84 1fmo h LEU 268 CO -0.19 -0.42 0.16 -0.07 0.09 0.00 0.00 178.44 178.01 1fmo h LEU 269 N -0.53 -0.00 -1.22 1.67 3.38 -0.81 1.00 115.31 118.79 1fmo h LEU 269 Ca 0.01 0.14 0.19 0.00 0.09 0.00 0.00 57.88 58.31 1fmo h LEU 269 Cb 0.57 0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.43 1fmo h LEU 269 CO -0.29 -0.03 0.61 0.03 0.09 0.00 0.00 178.44 178.84 1fmo h ARG 270 N 0.26 0.62 0.00 1.13 3.08 -0.52 1.00 114.38 119.95 1fmo h ARG 270 Ca 0.40 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 60.22 1fmo h ARG 270 Cb 0.66 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1fmo h ARG 270 CO -0.50 0.41 -0.94 -0.91 -1.07 0.00 0.00 179.97 176.97 1fmo h ASN 271 N 0.64 0.00 0.54 7.04 4.21 -0.59 -3.12 115.58 124.30 1fmo h ASN 271 Ca 0.53 0.00 -0.28 0.00 1.21 0.00 0.00 56.30 57.75 1fmo h ASN 271 Cb 0.98 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 38.14 1fmo h ASN 271 CO -0.29 0.88 -1.60 -0.07 -1.29 0.00 0.00 177.43 175.06 1fmo h LEU 272 N 0.00 0.05 -3.61 1.61 4.07 -0.39 -2.21 115.31 114.84 1fmo h LEU 272 Ca -0.03 -0.10 -0.44 0.00 0.08 0.00 0.00 57.88 57.39 1fmo h LEU 272 Cb 1.69 -0.02 -0.24 0.00 1.08 0.00 0.00 40.66 43.18 1fmo h LEU 272 CO 0.11 1.09 0.56 0.18 -1.08 0.00 0.00 178.44 179.30 1fmo n LEU 273 N -3.15 6.25 -4.65 1.67 4.32 0.34 -4.19 117.00 117.59 1fmo n LEU 273 Ca -0.15 -3.33 -0.43 0.00 -0.02 0.00 0.00 56.01 52.08 1fmo n LEU 273 Cb 1.03 -0.83 -0.02 0.00 -1.62 0.00 0.00 43.42 41.98 1fmo n LEU 273 CO 0.46 1.05 0.98 -1.58 -1.22 0.00 0.00 177.39 177.07 1fmo s GLN 274 N -2.66 4.17 0.47 3.23 -0.44 -1.18 -4.93 119.66 118.32 1fmo s GLN 274 Ca 0.46 1.31 0.19 0.00 -2.50 0.00 0.00 55.36 54.82 1fmo s GLN 274 Cb 0.38 -3.71 1.17 0.00 -1.64 0.00 0.00 33.01 29.20 1fmo s GLN 274 CO 0.06 -0.77 2.01 0.28 0.50 0.00 0.00 175.29 177.38 1fmo h VAL 275 N 5.59 0.92 -3.44 1.34 2.07 -1.90 -3.42 116.25 117.41 1fmo h VAL 275 Ca -0.21 -0.63 -0.61 0.00 0.82 0.00 0.00 66.70 66.07 1fmo h VAL 275 Cb 1.07 1.36 -0.11 0.00 -1.52 0.00 0.00 31.29 32.09 1fmo h VAL 275 CO 1.00 0.17 0.22 -0.62 0.02 0.00 0.00 177.57 178.35 1fmo s ASP 276 N -6.66 6.63 0.22 0.57 -1.08 -1.26 -4.91 116.67 110.17 1fmo s ASP 276 Ca -0.03 0.77 -0.06 0.00 -0.52 0.00 0.00 52.55 52.71 1fmo s ASP 276 Cb 0.15 -2.36 0.20 0.00 -1.46 0.00 0.00 42.92 39.45 1fmo s ASP 276 CO 0.65 -0.39 1.73 -0.07 0.52 0.00 0.00 175.17 177.61 1fmo h LEU 277 N 8.95 0.96 -0.61 -1.34 4.07 -1.94 0.11 115.31 125.52 1fmo h LEU 277 Ca -0.26 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.48 1fmo h LEU 277 Cb 1.12 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.60 1fmo h LEU 277 CO 0.79 0.97 0.00 0.35 -1.08 0.00 0.00 178.44 179.47 1fmo n THR 278 N -4.22 0.00 -0.03 0.22 -2.24 -1.26 -2.53 114.28 104.21 1fmo n THR 278 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1fmo n THR 278 Cb 0.29 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1fmo n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1fmo n LYS 279 N -0.14 2.34 -2.65 -0.78 5.02 -0.72 -5.02 118.16 116.21 1fmo n LYS 279 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1fmo n LYS 279 Cb 0.12 -0.20 -0.02 0.00 -0.02 0.00 0.00 35.03 34.92 1fmo n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1fmo s ARG 280 N 0.00 4.18 0.41 1.97 3.52 0.31 -4.99 118.95 124.36 1fmo s ARG 280 Ca 0.00 1.25 -0.21 0.00 -0.13 0.00 0.00 55.73 56.64 1fmo s ARG 280 Cb 0.00 -3.68 -0.15 0.00 -1.56 0.00 0.00 34.95 29.55 1fmo s ARG 280 CO 0.00 -0.74 0.09 1.19 -0.81 0.00 0.00 175.30 175.03 1fmo n PHE 281 N 6.55 -2.09 0.00 5.12 3.01 -0.83 -1.13 117.46 128.09 1fmo n PHE 281 Ca 0.12 0.61 0.00 0.00 1.01 0.00 0.00 57.45 59.19 1fmo n PHE 281 Cb 0.46 -1.78 0.00 0.00 -0.01 0.00 0.00 39.48 38.15 1fmo n PHE 281 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fmo n GLY 282 N 2.33 2.60 1.13 1.37 0.00 -1.25 -4.74 105.19 106.62 1fmo n GLY 282 Ca 0.11 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.75 1fmo n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fmo n ASN 283 N 1.05 3.58 -1.59 1.61 4.05 -0.28 -4.31 115.26 119.36 1fmo n ASN 283 Ca 0.00 -1.98 0.00 0.00 0.45 0.00 0.00 54.58 53.05 1fmo n ASN 283 Cb 0.00 -0.37 0.00 0.00 1.23 0.00 0.00 39.78 40.64 1fmo n ASN 283 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1fmo n LEU 284 N 1.34 0.00 0.35 1.20 4.77 -1.25 -4.94 117.00 118.47 1fmo n LEU 284 Ca 0.20 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.03 1fmo n LEU 284 Cb 0.57 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.58 1fmo n LEU 284 CO 0.14 -0.33 0.53 0.11 -1.33 0.00 0.00 177.39 176.51 1fmo h LYS 285 N 0.00 -0.89 0.00 3.23 6.56 -1.97 -2.33 116.57 121.16 1fmo h LYS 285 Ca 0.00 0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1fmo h LYS 285 Cb 0.00 0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 1fmo h LYS 285 CO 0.00 -0.60 0.00 0.09 -2.06 0.00 0.00 179.45 176.88 1fmo n ASN 286 N -4.66 0.00 0.00 0.86 4.13 -1.26 -4.90 115.26 109.43 1fmo n ASN 286 Ca -0.11 0.30 0.00 0.00 1.68 0.00 0.00 54.58 56.44 1fmo n ASN 286 Cb 0.38 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 38.29 1fmo n ASN 286 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fmo n GLY 287 N -1.11 2.50 0.29 7.41 0.00 -0.88 -1.79 105.19 111.62 1fmo n GLY 287 Ca 0.01 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 45.83 1fmo n GLY 287 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fmo h VAL 288 N 0.00 0.24 0.00 1.61 2.07 -1.89 -1.83 116.25 116.45 1fmo h VAL 288 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1fmo h VAL 288 Cb 0.00 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1fmo h VAL 288 CO 0.00 0.01 0.30 0.59 0.02 0.00 0.00 177.57 178.48 1fmo n ASN 289 N -5.46 0.00 0.09 0.57 3.02 -0.74 0.90 115.26 113.65 1fmo n ASN 289 Ca 0.13 0.20 -0.17 0.00 -0.03 0.00 0.00 54.58 54.70 1fmo n ASN 289 Cb 0.45 -0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 39.31 1fmo n ASN 289 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1fmo h ASP 290 N 0.00 0.63 0.42 6.41 3.32 -1.46 -2.98 116.42 122.76 1fmo h ASP 290 Ca 0.00 -0.58 -0.02 0.00 0.02 0.00 0.00 57.03 56.45 1fmo h ASP 290 Cb 0.59 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1fmo h ASP 290 CO 0.00 1.41 -0.20 0.40 -1.72 0.00 0.00 179.24 179.13 1fmo h ILE 291 N 0.20 0.00 -0.84 0.35 2.04 0.33 -3.18 117.51 116.41 1fmo h ILE 291 Ca -0.14 -0.44 0.20 0.00 1.00 0.00 0.00 64.86 65.48 1fmo h ILE 291 Cb 1.82 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1fmo h ILE 291 CO 0.20 0.00 0.57 0.11 0.00 0.00 0.00 178.15 179.03 1fmo h LYS 292 N -1.00 0.31 -0.01 2.37 1.57 -1.63 -0.30 116.57 117.87 1fmo h LYS 292 Ca -0.06 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1fmo h LYS 292 Cb 0.43 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1fmo h LYS 292 CO 0.09 0.20 -0.08 0.09 -0.57 0.00 0.00 179.45 179.19 1fmo n ASN 293 N -4.46 0.64 -4.76 0.86 4.13 -1.12 -4.78 115.26 105.77 1fmo n ASN 293 Ca 0.17 -0.86 -0.38 0.00 1.68 0.00 0.00 54.58 55.19 1fmo n ASN 293 Cb 0.69 -0.03 0.02 0.00 -1.54 0.00 0.00 39.78 38.92 1fmo n ASN 293 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1fmo s HIS 294 N -2.30 2.56 0.42 3.10 2.46 -0.13 -4.89 115.29 116.52 1fmo s HIS 294 Ca 0.34 1.41 0.15 0.00 0.47 0.00 0.00 55.06 57.43 1fmo s HIS 294 Cb 0.21 -3.67 1.02 0.00 -0.13 0.00 0.00 32.58 30.00 1fmo s HIS 294 CO 0.43 -2.37 1.91 -0.22 -2.47 0.00 0.00 174.74 172.02 1fmo h LYS 295 N 1.92 0.44 -0.78 2.88 3.64 -1.92 0.17 116.57 122.93 1fmo h LYS 295 Ca -0.50 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 58.94 1fmo h LYS 295 Cb 1.27 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 1fmo h LYS 295 CO 0.59 0.29 0.51 2.35 -2.27 0.00 0.00 179.45 180.93 1fmo h TRP 296 N 0.46 0.77 -0.71 1.91 7.01 -1.90 0.68 115.95 124.17 1fmo h TRP 296 Ca 0.39 0.02 -0.21 0.00 2.11 0.00 0.00 58.89 61.20 1fmo h TRP 296 Cb 0.85 -0.25 -0.13 0.00 -2.10 0.00 0.00 29.16 27.54 1fmo h TRP 296 CO -0.00 0.37 0.27 1.19 -2.79 0.00 0.00 178.44 177.48 1fmo n PHE 297 N -4.50 2.34 -0.15 2.65 3.72 0.58 -4.61 117.46 117.49 1fmo n PHE 297 Ca 0.13 -1.15 0.04 0.00 -0.05 0.00 0.00 57.45 56.42 1fmo n PHE 297 Cb 0.31 -0.67 0.34 0.00 -0.94 0.00 0.00 39.48 38.52 1fmo n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1fmo h ALA 298 N 2.62 1.64 -0.50 4.37 0.00 -0.59 -2.41 119.26 124.40 1fmo h ALA 298 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1fmo h ALA 298 Cb 2.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1fmo h ALA 298 CO 0.71 0.29 0.00 0.25 0.00 0.00 0.00 179.25 180.50 1fmo n THR 299 N -4.46 2.16 -3.21 0.00 -2.24 -1.26 -4.93 114.28 100.34 1fmo n THR 299 Ca 0.08 -1.13 -0.40 0.00 -2.27 0.00 0.00 64.05 60.33 1fmo n THR 299 Cb 0.14 -0.24 -0.07 0.00 -2.10 0.00 0.00 70.33 68.06 1fmo n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1fmo s THR 300 N -2.34 5.06 -0.82 4.28 2.01 -0.91 -5.01 115.64 117.91 1fmo s THR 300 Ca 0.45 0.94 -0.15 0.00 0.31 0.00 0.00 61.69 63.25 1fmo s THR 300 Cb 0.33 -3.85 0.20 0.00 0.01 0.00 0.00 72.50 69.19 1fmo s THR 300 CO 0.15 0.08 0.80 -0.62 -0.69 0.00 0.00 174.62 174.35 1fmo s ASP 301 N 1.48 6.70 0.52 3.53 2.15 -1.26 -4.88 116.67 124.91 1fmo s ASP 301 Ca 0.23 -2.52 0.26 0.00 0.43 0.00 0.00 52.55 50.95 1fmo s ASP 301 Cb -0.16 -2.24 1.39 0.00 -0.30 0.00 0.00 42.92 41.61 1fmo s ASP 301 CO 0.09 -0.67 1.97 -0.50 -0.17 0.00 0.00 175.17 175.88 1fmo h TRP 302 N 8.03 0.04 0.18 -5.34 4.06 -1.96 -1.39 115.95 119.57 1fmo h TRP 302 Ca 0.08 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.02 1fmo h TRP 302 Cb 1.04 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 1fmo h TRP 302 CO 1.03 0.02 -0.08 0.82 -3.56 0.00 0.00 178.44 176.67 1fmo h ILE 303 N 0.04 0.92 -0.74 1.49 1.08 -1.99 -0.20 117.51 118.11 1fmo h ILE 303 Ca 0.30 -0.94 0.05 0.00 -0.39 0.00 0.00 64.86 63.88 1fmo h ILE 303 Cb 1.15 1.44 -0.05 0.00 -3.07 0.00 0.00 36.82 36.29 1fmo h ILE 303 CO -0.01 0.20 0.44 0.00 -0.69 0.00 0.00 178.15 178.09 1fmo h ALA 304 N -0.07 1.00 -0.10 1.87 0.00 -1.83 0.71 119.26 120.83 1fmo h ALA 304 Ca -0.02 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1fmo h ALA 304 Cb 0.51 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1fmo h ALA 304 CO 0.04 0.17 -0.14 0.82 0.00 0.00 0.00 179.25 180.14 1fmo h ILE 305 N 0.83 0.62 -0.80 0.00 5.03 -1.21 0.48 117.51 122.45 1fmo h ILE 305 Ca 0.32 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 65.10 1fmo h ILE 305 Cb 0.14 0.62 -0.05 0.00 -3.03 0.00 0.00 36.82 34.50 1fmo h ILE 305 CO -0.16 0.00 0.51 0.22 -0.68 0.00 0.00 178.15 178.03 1fmo h TYR 306 N -0.19 0.94 0.00 1.37 3.20 0.08 -0.34 116.97 122.04 1fmo h TYR 306 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1fmo h TYR 306 Cb 0.31 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1fmo h TYR 306 CO -0.25 0.52 0.00 1.04 -1.64 0.00 0.00 178.16 177.84 1fmo n GLN 307 N -4.61 0.08 -3.40 1.82 6.02 0.24 -4.87 117.38 112.66 1fmo n GLN 307 Ca 0.10 0.16 -0.19 0.00 -0.01 0.00 0.00 57.00 57.06 1fmo n GLN 307 Cb 0.11 -1.50 0.07 0.00 1.02 0.00 0.00 30.24 29.94 1fmo n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1fmo n ARG 308 N -1.44 -6.59 -0.12 -1.09 1.74 0.14 -4.87 116.66 104.43 1fmo n ARG 308 Ca 0.06 0.70 0.04 0.00 -0.77 0.00 0.00 57.85 57.88 1fmo n ARG 308 Cb 0.20 -5.36 0.10 0.00 -1.02 0.00 0.00 32.46 26.38 1fmo n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1fmo n LYS 309 N -4.22 2.74 -3.09 5.56 5.02 0.58 -5.03 118.16 119.72 1fmo n LYS 309 Ca -0.03 -1.97 -0.20 0.00 -2.02 0.00 0.00 58.31 54.10 1fmo n LYS 309 Cb 0.56 -1.24 0.01 0.00 -0.02 0.00 0.00 35.03 34.34 1fmo n LYS 309 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1fmo s VAL 310 N -1.42 3.52 -0.75 -0.18 0.11 -1.23 -4.90 120.40 115.55 1fmo s VAL 310 Ca 0.16 -0.82 -0.26 0.00 -2.93 0.00 0.00 61.98 58.14 1fmo s VAL 310 Cb 0.11 -3.25 -0.04 0.00 -1.53 0.00 0.00 36.38 31.68 1fmo s VAL 310 CO 0.07 -0.13 1.91 -0.70 -3.33 0.00 0.00 175.10 172.93 1fmo s GLU 311 N -4.42 2.57 -0.48 1.54 2.12 -1.26 -4.95 118.70 113.83 1fmo s GLU 311 Ca 0.51 0.19 -0.27 0.00 0.36 0.00 0.00 54.97 55.76 1fmo s GLU 311 Cb -0.10 -4.71 -0.02 0.00 0.26 0.00 0.00 34.13 29.56 1fmo s GLU 311 CO 0.34 -3.06 1.87 0.00 -0.54 0.00 0.00 175.26 173.87 1fmo s ALA 312 N 9.65 2.44 -1.16 6.30 0.00 -1.26 -4.78 121.76 132.94 1fmo s ALA 312 Ca 0.69 -0.20 0.12 0.00 0.00 0.00 0.00 51.96 52.58 1fmo s ALA 312 Cb -0.10 -4.18 0.57 0.00 0.00 0.00 0.00 23.12 19.41 1fmo s ALA 312 CO 0.11 -3.37 1.36 -0.35 0.00 0.00 0.00 175.76 173.51 1fmo n PRO 313 N 8.82 0.07 -3.64 0.00 -0.04 -1.26 -4.58 135.00 134.37 1fmo n PRO 313 Ca 0.23 0.24 -0.08 0.00 -0.04 0.00 0.00 63.50 63.85 1fmo n PRO 313 Cb 0.50 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.39 1fmo n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1fmo s PHE 314 N -2.84 -0.83 -0.32 0.54 2.19 -1.26 -5.13 117.98 110.34 1fmo s PHE 314 Ca 0.08 1.75 0.01 0.00 0.33 0.00 0.00 56.93 59.10 1fmo s PHE 314 Cb 0.08 0.47 0.10 0.00 -1.31 0.00 0.00 43.02 42.36 1fmo s PHE 314 CO 0.21 -0.41 0.08 0.42 1.83 0.00 0.00 175.22 177.35 1fmo s ILE 315 N 1.16 1.39 0.71 3.12 -1.09 -1.26 -4.46 121.20 120.76 1fmo s ILE 315 Ca -0.06 -1.75 -0.16 0.00 -2.23 0.00 0.00 60.65 56.45 1fmo s ILE 315 Cb -0.05 -2.04 -0.05 0.00 -1.58 0.00 0.00 42.46 38.74 1fmo s ILE 315 CO -0.13 -0.65 0.45 -2.65 -1.23 0.00 0.00 174.94 170.74 1fmo n PRO 316 N 4.63 0.29 -4.42 2.79 -0.02 -1.26 -4.95 135.00 132.06 1fmo n PRO 316 Ca 0.00 0.13 -0.33 0.00 -2.02 0.00 0.00 63.50 61.29 1fmo n PRO 316 Cb 0.42 -1.75 -0.16 0.00 -0.02 0.00 0.00 33.50 31.99 1fmo n PRO 316 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1fmo s LYS 317 N -2.59 3.05 -0.30 -0.52 1.02 -1.26 -4.97 119.74 114.16 1fmo s LYS 317 Ca 0.64 -0.82 -0.10 0.00 0.02 0.00 0.00 55.97 55.71 1fmo s LYS 317 Cb -0.36 -2.53 -0.03 0.00 -0.52 0.00 0.00 37.83 34.40 1fmo s LYS 317 CO 0.59 -0.09 0.17 -0.06 -0.92 0.00 0.00 175.35 175.03 1fmo s PHE 318 N 1.02 3.18 0.04 3.18 0.40 -1.26 -4.91 117.98 119.64 1fmo s PHE 318 Ca -0.02 -0.28 -0.26 0.00 -0.60 0.00 0.00 56.93 55.77 1fmo s PHE 318 Cb -0.14 -2.37 -0.14 0.00 0.51 0.00 0.00 43.02 40.88 1fmo s PHE 318 CO -0.06 -0.34 1.39 -0.22 0.70 0.00 0.00 175.22 176.70 1fmo h LYS 319 N 8.37 -0.87 0.00 0.44 3.64 -1.98 -3.48 116.57 122.68 1fmo h LYS 319 Ca -0.34 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1fmo h LYS 319 Cb 1.17 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1fmo h LYS 319 CO 0.59 -0.58 0.00 0.41 -2.27 0.00 0.00 179.45 177.60 1fmo n GLY 320 N -1.46 3.49 3.65 5.01 0.00 -1.26 -5.05 105.19 109.57 1fmo n GLY 320 Ca -0.11 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 1fmo n GLY 320 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fmo s PRO 321 N -1.82 4.10 0.00 1.61 0.01 -1.26 -2.30 135.00 135.34 1fmo s PRO 321 Ca 0.00 1.85 0.00 0.00 0.01 0.00 0.00 61.00 62.86 1fmo s PRO 321 Cb 0.00 -3.92 0.00 0.00 0.01 0.00 0.00 34.50 30.59 1fmo s PRO 321 CO 0.00 -0.91 0.00 0.41 0.01 0.00 0.00 177.00 176.51 1fmo n GLY 322 N 4.08 0.92 3.56 0.52 0.00 -1.26 -5.02 105.19 107.99 1fmo n GLY 322 Ca 0.16 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1fmo n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fmo s ASP 323 N -2.68 6.42 -0.64 1.61 2.15 -0.97 -4.92 116.67 117.63 1fmo s ASP 323 Ca 0.00 0.08 -0.01 0.00 0.43 0.00 0.00 52.55 53.05 1fmo s ASP 323 Cb 0.00 -2.33 0.48 0.00 -0.30 0.00 0.00 42.92 40.77 1fmo s ASP 323 CO 0.00 -0.63 2.02 0.35 -0.17 0.00 0.00 175.17 176.74 1fmo n THR 324 N 5.64 3.58 1.05 1.71 -2.24 -1.26 -4.57 114.28 118.20 1fmo n THR 324 Ca -0.01 -2.80 0.12 0.00 -2.27 0.00 0.00 64.05 59.09 1fmo n THR 324 Cb 0.48 -1.07 0.25 0.00 -2.10 0.00 0.00 70.33 67.89 1fmo n THR 324 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1fmo n SER 325 N -0.95 0.67 -1.44 3.42 3.41 -1.26 -3.76 113.62 113.71 1fmo n SER 325 Ca 0.63 -0.46 0.09 0.00 -0.26 0.00 0.00 58.87 58.87 1fmo n SER 325 Cb 0.79 0.28 0.33 0.00 -0.26 0.00 0.00 64.21 65.35 1fmo n SER 325 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1fmo n ASN 326 N -1.29 4.48 -4.15 4.04 3.02 -1.26 -4.94 115.26 115.16 1fmo n ASN 326 Ca 0.07 -2.40 -0.22 0.00 -0.03 0.00 0.00 54.58 52.00 1fmo n ASN 326 Cb 0.34 -0.54 -0.14 0.00 -0.61 0.00 0.00 39.78 38.83 1fmo n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1fmo s PHE 327 N -1.75 1.35 1.23 3.10 0.40 -1.25 -4.09 117.98 116.97 1fmo s PHE 327 Ca 0.48 -0.32 -0.18 0.00 -0.60 0.00 0.00 56.93 56.31 1fmo s PHE 327 Cb 0.31 -0.82 0.29 0.00 0.51 0.00 0.00 43.02 43.31 1fmo s PHE 327 CO 0.24 0.03 1.04 -0.51 0.70 0.00 0.00 175.22 176.72 1fmo s ASP 328 N -0.89 0.64 -0.19 1.36 1.01 -1.26 -5.00 116.67 112.34 1fmo s ASP 328 Ca 0.04 0.91 -0.08 0.00 0.71 0.00 0.00 52.55 54.13 1fmo s ASP 328 Cb -0.07 -1.35 -0.04 0.00 1.01 0.00 0.00 42.92 42.47 1fmo s ASP 328 CO 0.01 -4.32 0.09 -1.81 0.21 0.00 0.00 175.17 169.34 1fmo s ASP 329 N -3.40 5.83 0.27 0.27 1.01 -1.26 -4.87 116.67 114.52 1fmo s ASP 329 Ca 0.69 0.12 0.11 0.00 0.71 0.00 0.00 52.55 54.18 1fmo s ASP 329 Cb -0.15 -2.01 -0.05 0.00 1.01 0.00 0.00 42.92 41.73 1fmo s ASP 329 CO 0.58 0.16 -0.13 -0.31 0.21 0.00 0.00 175.17 175.69 1fmo s TYR 330 N 0.44 2.44 0.27 4.23 1.51 -1.26 -5.11 117.35 119.87 1fmo s TYR 330 Ca 0.05 -0.29 -0.28 0.00 -1.01 0.00 0.00 57.07 55.54 1fmo s TYR 330 Cb -0.12 -1.07 -0.09 0.00 -0.11 0.00 0.00 41.96 40.57 1fmo s TYR 330 CO -0.00 0.68 0.93 -1.21 -1.11 0.00 0.00 175.55 174.84 1fmo s GLU 331 N -3.55 4.72 -0.23 -0.62 8.01 -1.26 -4.83 118.70 120.95 1fmo s GLU 331 Ca 0.30 1.40 -0.09 0.00 0.01 0.00 0.00 54.97 56.59 1fmo s GLU 331 Cb -0.06 -3.08 -0.04 0.00 -4.31 0.00 0.00 34.13 26.64 1fmo s GLU 331 CO 0.17 0.43 0.11 -1.21 0.01 0.00 0.00 175.26 174.76 1fmo s GLU 332 N -1.54 3.89 -0.23 1.61 0.41 -1.26 -4.93 118.70 116.65 1fmo s GLU 332 Ca 0.44 -0.36 -0.01 0.00 -0.41 0.00 0.00 54.97 54.63 1fmo s GLU 332 Cb -0.23 -3.41 0.02 0.00 -1.78 0.00 0.00 34.13 28.74 1fmo s GLU 332 CO 0.28 -0.00 -0.08 -1.21 -0.49 0.00 0.00 175.26 173.75 1fmo s GLU 333 N 1.18 2.91 -0.07 1.61 8.01 -1.26 -5.08 118.70 126.00 1fmo s GLU 333 Ca 0.06 -0.92 -0.39 0.00 0.01 0.00 0.00 54.97 53.73 1fmo s GLU 333 Cb -0.14 -2.92 -0.17 0.00 -4.31 0.00 0.00 34.13 26.59 1fmo s GLU 333 CO 0.04 -0.35 1.44 -0.85 0.01 0.00 0.00 175.26 175.56 1fmo n GLU 334 N 4.67 0.91 -3.64 1.61 0.28 -1.26 -4.96 120.64 118.25 1fmo n GLU 334 Ca -0.17 0.33 -0.37 0.00 -0.16 0.00 0.00 57.16 56.79 1fmo n GLU 334 Cb 0.48 -1.96 -0.09 0.00 1.43 0.00 0.00 31.44 31.30 1fmo n GLU 334 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1fmo s ILE 335 N 1.47 5.35 0.29 3.84 -4.36 -1.26 -5.07 121.20 121.46 1fmo s ILE 335 Ca 0.91 0.22 0.09 0.00 -0.26 0.00 0.00 60.65 61.61 1fmo s ILE 335 Cb -1.07 -3.52 -0.04 0.00 1.25 0.00 0.00 42.46 39.08 1fmo s ILE 335 CO 0.56 0.33 0.05 -0.60 0.24 0.00 0.00 174.94 175.53 1fmo s ARG 336 N 1.10 2.34 0.26 0.37 3.00 -1.26 -5.21 118.95 119.55 1fmo s ARG 336 Ca 0.08 -1.46 0.02 0.00 -1.00 0.00 0.00 55.73 53.38 1fmo s ARG 336 Cb -0.14 -2.18 -0.01 0.00 0.00 0.00 0.00 34.95 32.63 1fmo s ARG 336 CO 0.05 0.27 0.08 0.28 0.00 0.00 0.00 175.30 175.99 1fmo n VAL 337 N -1.00 0.00 -0.36 7.11 0.31 -1.26 -4.78 118.33 118.35 1fmo n VAL 337 Ca -0.05 -1.47 0.00 0.00 -0.01 0.00 0.00 64.34 62.81 1fmo n VAL 337 Cb 0.60 0.51 0.00 0.00 -0.91 0.00 0.00 33.84 34.04 1fmo n VAL 337 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1fmo n ILE 339 N -0.59 0.61 -3.96 2.52 -5.35 -1.26 -4.96 119.36 106.38 1fmo n ILE 339 Ca -0.04 -0.62 -0.29 0.00 -0.27 0.00 0.00 62.75 61.53 1fmo n ILE 339 Cb 0.38 0.71 -0.17 0.00 -1.74 0.00 0.00 39.64 38.83 1fmo n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1fmo s ASN 340 N -0.61 2.62 -0.01 7.28 0.01 -1.26 -5.10 114.94 117.87 1fmo s ASN 340 Ca 0.00 -0.50 -0.30 0.00 -0.71 0.00 0.00 52.86 51.35 1fmo s ASN 340 Cb 0.00 -1.03 -0.07 0.00 0.41 0.00 0.00 41.25 40.57 1fmo s ASN 340 CO 0.00 -0.11 1.65 -0.70 -1.51 0.00 0.00 177.10 176.43 1fmo s GLU 341 N 1.58 4.19 -0.05 -0.60 2.12 -1.26 -4.73 118.70 119.95 1fmo s GLU 341 Ca 0.04 2.24 0.01 0.00 0.36 0.00 0.00 54.97 57.61 1fmo s GLU 341 Cb -0.13 -3.85 -0.03 0.00 0.26 0.00 0.00 34.13 30.38 1fmo s GLU 341 CO -0.09 -0.80 -0.05 0.15 -0.54 0.00 0.00 175.26 173.94 1fmo s LYS 342 N 3.50 2.75 -1.39 4.30 -0.14 -1.06 -4.70 119.74 123.00 1fmo s LYS 342 Ca 0.74 -0.57 -0.01 0.00 -1.36 0.00 0.00 55.97 54.77 1fmo s LYS 342 Cb -0.36 -2.62 -0.00 0.00 -1.68 0.00 0.00 37.83 33.18 1fmo s LYS 342 CO 0.31 0.65 0.44 0.00 -0.76 0.00 0.00 175.35 175.99 1fmo h GLY 344 N -1.84 0.40 1.82 0.00 0.00 -1.93 -3.27 103.07 98.25 1fmo h GLY 344 Ca -0.63 -1.03 -0.11 0.00 0.00 0.00 0.00 47.33 45.56 1fmo h GLY 344 CO 0.62 0.90 -0.46 1.70 0.00 0.00 0.00 176.54 179.30 1fmo h LYS 345 N 0.10 0.19 0.00 4.80 1.63 -1.99 -2.59 116.57 118.71 1fmo h LYS 345 Ca -0.19 -0.10 -0.08 0.00 -0.85 0.00 0.00 60.65 59.43 1fmo h LYS 345 Cb 2.04 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.66 1fmo h LYS 345 CO 0.22 0.62 -0.40 0.93 -3.45 0.00 0.00 179.45 177.36 1fmo h GLU 346 N 0.16 0.00 -0.32 1.90 3.07 -1.97 -3.21 114.58 114.21 1fmo h GLU 346 Ca 0.01 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.78 1fmo h GLU 346 Cb 0.87 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.73 1fmo h GLU 346 CO 0.07 0.40 -0.01 1.19 -1.40 0.00 0.00 179.01 179.26 1fmo n PHE 347 N -3.57 1.05 -0.27 4.33 3.72 -1.11 -4.80 117.46 116.82 1fmo n PHE 347 Ca -0.00 -1.20 0.08 0.00 -0.05 0.00 0.00 57.45 56.27 1fmo n PHE 347 Cb 0.52 -0.40 0.21 0.00 -0.94 0.00 0.00 39.48 38.87 1fmo n PHE 347 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1fmo h THR 348 N 1.40 0.43 -0.22 4.37 1.35 -1.47 0.16 112.91 118.92 1fmo h THR 348 Ca 0.11 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1fmo h THR 348 Cb 1.57 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1fmo h THR 348 CO 0.31 0.04 0.00 -1.84 -0.25 0.00 0.00 175.52 173.79 1fmo n GLU 349 N -5.21 1.55 0.00 4.72 0.28 -1.26 -5.12 120.64 115.60 1fmo n GLU 349 Ca 0.16 -0.85 0.11 0.00 -0.16 0.00 0.00 57.16 56.42 1fmo n GLU 349 Cb 0.53 -1.22 0.63 0.00 1.43 0.00 0.00 31.44 32.80 1fmo n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31