#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1af0 s THR 3 N 0.00 4.62 0.45 0.00 -1.32 -1.26 -4.94 115.64 113.19 1af0 s THR 3 Ca 0.00 -2.96 0.07 0.00 -1.21 0.00 0.00 61.69 57.60 1af0 s THR 3 Cb 0.00 -3.90 -0.00 0.00 -1.51 0.00 0.00 72.50 67.08 1af0 s THR 3 CO 0.00 -0.98 0.42 0.42 -2.21 0.00 0.00 174.62 172.27 1af0 s THR 4 N -0.26 2.48 0.23 5.08 -4.23 -1.26 -5.02 115.64 112.67 1af0 s THR 4 Ca 0.20 -1.33 -0.05 0.00 -1.18 0.00 0.00 61.69 59.33 1af0 s THR 4 Cb -0.14 -2.81 0.12 0.00 1.34 0.00 0.00 72.50 71.00 1af0 s THR 4 CO -0.07 0.00 1.74 1.23 -0.54 0.00 0.00 174.62 176.98 1af0 h GLY 5 N 0.91 1.03 1.20 3.99 0.00 -1.97 -2.29 103.07 105.95 1af0 h GLY 5 Ca -0.40 -0.67 0.02 0.00 0.00 0.00 0.00 47.33 46.28 1af0 h GLY 5 CO 0.56 0.62 0.51 -1.82 0.00 0.00 0.00 176.54 176.41 1af0 h TYR 6 N 0.90 0.94 -0.79 5.60 3.20 -1.95 -1.66 116.97 123.21 1af0 h TYR 6 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1af0 h TYR 6 Cb 0.42 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1af0 h TYR 6 CO 0.03 0.58 0.47 -0.44 -1.64 0.00 0.00 178.16 177.16 1af0 h ASP 7 N 1.00 0.95 -0.64 -2.11 3.32 -1.78 0.21 116.42 117.38 1af0 h ASP 7 Ca 0.29 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 1af0 h ASP 7 Cb -0.05 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 1af0 h ASP 7 CO -0.07 0.74 0.18 0.00 -1.72 0.00 0.00 179.24 178.37 1af0 h ALA 8 N 1.25 1.07 -0.08 3.45 0.00 -1.21 -0.23 119.26 123.52 1af0 h ALA 8 Ca 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1af0 h ALA 8 Cb -0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1af0 h ALA 8 CO -0.05 0.62 -0.01 0.28 0.00 0.00 0.00 179.25 180.09 1af0 h VAL 9 N 0.99 1.28 -0.86 0.00 2.07 -0.74 -2.24 116.25 116.75 1af0 h VAL 9 Ca 0.21 -0.88 0.08 0.00 0.82 0.00 0.00 66.70 66.94 1af0 h VAL 9 Cb 0.31 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 1af0 h VAL 9 CO -0.00 0.25 0.51 -0.78 0.02 0.00 0.00 177.57 177.57 1af0 h ASP 10 N -0.17 0.77 -0.20 0.57 3.58 -0.37 -0.76 116.42 119.84 1af0 h ASP 10 Ca 0.02 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1af0 h ASP 10 Cb 0.39 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1af0 h ASP 10 CO 0.01 0.46 0.13 0.44 -2.88 0.00 0.00 179.24 177.40 1af0 h ASP 11 N 0.89 0.23 -0.08 2.28 3.32 -0.90 -2.72 116.42 119.45 1af0 h ASP 11 Ca 0.40 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.35 1af0 h ASP 11 Cb 0.29 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1af0 h ASP 11 CO -0.22 0.19 -0.16 0.25 -1.72 0.00 0.00 179.24 177.58 1af0 h LEU 12 N 0.26 0.42 -1.40 1.55 5.85 -0.75 -2.71 115.31 118.54 1af0 h LEU 12 Ca 0.07 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1af0 h LEU 12 Cb -0.01 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1af0 h LEU 12 CO -0.02 0.61 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.34 1af0 h LEU 13 N 0.40 0.00 -3.27 2.25 3.38 -0.92 -2.87 115.31 114.29 1af0 h LEU 13 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1af0 h LEU 13 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1af0 h LEU 13 CO 0.03 0.28 0.00 1.41 0.09 0.00 0.00 178.44 180.25 1af0 n HIS 14 N -3.81 1.49 -2.31 1.13 8.25 -1.04 -4.95 115.22 113.99 1af0 n HIS 14 Ca -0.01 -0.68 -0.42 0.00 -0.26 0.00 0.00 57.72 56.34 1af0 n HIS 14 Cb 0.37 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 1af0 n HIS 14 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1af0 s TYR 15 N -2.22 3.23 -1.38 4.41 5.04 -1.08 -3.61 117.35 121.74 1af0 s TYR 15 Ca 0.49 1.09 -0.06 0.00 -2.44 0.00 0.00 57.07 56.15 1af0 s TYR 15 Cb 0.34 -3.55 0.03 0.00 0.35 0.00 0.00 41.96 39.14 1af0 s TYR 15 CO 0.19 -1.84 0.87 0.72 -1.34 0.00 0.00 175.55 174.15 1af0 n HIS 16 N 4.37 -2.17 -2.07 4.97 8.25 -1.26 -4.75 115.22 122.56 1af0 n HIS 16 Ca 0.11 0.89 -0.35 0.00 -0.26 0.00 0.00 57.72 58.10 1af0 n HIS 16 Cb 0.45 -4.38 0.02 0.00 1.12 0.00 0.00 29.99 27.20 1af0 n HIS 16 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1af0 s GLU 17 N -6.18 3.08 0.25 -0.41 2.02 -1.24 -5.02 118.70 111.20 1af0 s GLU 17 Ca 0.29 1.73 -0.08 0.00 0.02 0.00 0.00 54.97 56.92 1af0 s GLU 17 Cb -0.14 -1.95 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 1af0 s GLU 17 CO 0.80 -1.10 0.40 -0.98 0.02 0.00 0.00 175.26 174.40 1af0 s ARG 18 N -3.37 1.52 2.90 1.61 1.70 -1.26 -5.08 118.95 116.97 1af0 s ARG 18 Ca 0.75 -1.42 0.00 0.00 -0.47 0.00 0.00 55.73 54.59 1af0 s ARG 18 Cb -0.28 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.52 1af0 s ARG 18 CO 0.32 -0.61 0.00 0.41 -1.08 0.00 0.00 175.30 174.34 1af0 n GLY 19 N -0.38 -0.13 4.08 3.88 0.00 -1.25 -4.78 105.19 106.62 1af0 n GLY 19 Ca -0.00 -1.00 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 1af0 n GLY 19 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1af0 n ASN 20 N -1.07 -2.24 -3.65 1.61 3.02 -1.26 -1.01 115.26 110.66 1af0 n ASN 20 Ca 0.00 -1.17 -0.23 0.00 -0.03 0.00 0.00 54.58 53.16 1af0 n ASN 20 Cb 0.00 -1.41 0.06 0.00 -0.61 0.00 0.00 39.78 37.82 1af0 n ASN 20 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1af0 n GLY 21 N -2.13 -0.42 3.90 7.41 0.00 -1.26 -5.01 105.19 107.69 1af0 n GLY 21 Ca -0.16 0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1af0 n GLY 21 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1af0 s ILE 22 N -3.42 4.93 -0.04 -0.61 1.01 -0.18 -5.01 121.20 117.88 1af0 s ILE 22 Ca 0.29 -1.08 -0.01 0.00 0.00 0.00 0.00 60.65 59.85 1af0 s ILE 22 Cb -0.14 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.73 1af0 s ILE 22 CO 0.77 -0.27 0.04 -1.10 0.00 0.00 0.00 174.94 174.38 1af0 s GLN 23 N -3.72 0.08 -0.00 2.79 -0.21 -1.26 -1.74 119.66 115.60 1af0 s GLN 23 Ca 0.33 0.26 0.07 0.00 0.02 0.00 0.00 55.36 56.04 1af0 s GLN 23 Cb -0.09 -0.51 -0.02 0.00 1.00 0.00 0.00 33.01 33.39 1af0 s GLN 23 CO 0.27 -0.26 -0.23 0.42 -2.12 0.00 0.00 175.29 173.37 1af0 s ILE 24 N 1.73 1.85 -1.30 1.08 1.01 0.45 -4.69 121.20 121.34 1af0 s ILE 24 Ca -0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 60.65 59.56 1af0 s ILE 24 Cb -0.12 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.80 1af0 s ILE 24 CO -0.03 0.46 0.09 0.59 0.00 0.00 0.00 174.94 176.05 1af0 n ASN 25 N 2.32 -4.56 -0.68 3.58 5.03 -1.26 0.78 115.26 120.46 1af0 n ASN 25 Ca -0.16 0.05 -0.09 0.00 0.87 0.00 0.00 54.58 55.25 1af0 n ASN 25 Cb 0.52 -3.83 -0.04 0.00 -1.02 0.00 0.00 39.78 35.42 1af0 n ASN 25 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1af0 n GLY 26 N -0.95 1.04 3.33 7.41 0.00 -1.26 -4.99 105.19 109.76 1af0 n GLY 26 Ca -0.16 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 1af0 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1af0 s LYS 27 N -2.56 1.26 0.38 1.61 -0.14 0.23 -5.10 119.74 115.43 1af0 s LYS 27 Ca 0.00 -1.42 -0.27 0.00 -1.36 0.00 0.00 55.97 52.93 1af0 s LYS 27 Cb 0.00 -1.28 -0.09 0.00 -1.68 0.00 0.00 37.83 34.78 1af0 s LYS 27 CO 0.00 0.25 1.27 -0.51 -0.76 0.00 0.00 175.35 175.60 1af0 s ASP 28 N -2.73 6.50 -0.14 2.83 1.01 -1.26 -0.41 116.67 122.46 1af0 s ASP 28 Ca 0.16 2.58 -0.10 0.00 0.71 0.00 0.00 52.55 55.89 1af0 s ASP 28 Cb -0.05 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.20 1af0 s ASP 28 CO 0.06 -0.71 0.20 -0.55 0.21 0.00 0.00 175.17 174.38 1af0 s SER 29 N -0.77 6.38 0.06 0.27 0.15 -0.71 -0.76 113.70 118.31 1af0 s SER 29 Ca 0.55 0.45 0.03 0.00 0.70 0.00 0.00 55.95 57.68 1af0 s SER 29 Cb -0.37 -2.12 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 1af0 s SER 29 CO 0.47 0.25 0.01 -0.36 1.20 0.00 0.00 173.24 174.82 1af0 s PHE 30 N -0.22 3.05 0.91 3.44 0.40 -1.26 -3.77 117.98 120.53 1af0 s PHE 30 Ca 0.14 0.03 -0.13 0.00 -0.60 0.00 0.00 56.93 56.36 1af0 s PHE 30 Cb -0.12 -1.59 0.14 0.00 0.51 0.00 0.00 43.02 41.95 1af0 s PHE 30 CO 0.03 0.48 1.19 -1.54 0.70 0.00 0.00 175.22 176.08 1af0 s SER 31 N -2.07 3.60 0.23 1.36 1.04 -1.26 -4.07 113.70 112.53 1af0 s SER 31 Ca 0.24 0.74 -0.06 0.00 0.48 0.00 0.00 55.95 57.35 1af0 s SER 31 Cb -0.12 -1.16 0.35 0.00 0.10 0.00 0.00 66.02 65.20 1af0 s SER 31 CO 0.16 -2.47 1.80 -1.13 0.98 0.00 0.00 173.24 172.58 1af0 h ASN 32 N -1.45 0.60 -0.21 7.02 -0.00 -1.98 -0.39 115.58 119.16 1af0 h ASN 32 Ca -0.47 0.05 -0.01 0.00 -0.00 0.00 0.00 56.30 55.86 1af0 h ASN 32 Cb 1.31 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 39.56 1af0 h ASN 32 CO 0.57 0.35 0.09 -0.33 -0.00 0.00 0.00 177.43 178.11 1af0 h GLU 33 N 0.72 0.31 -0.41 6.67 3.07 -1.98 -1.98 114.58 120.98 1af0 h GLU 33 Ca 0.37 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.17 1af0 h GLU 33 Cb 0.33 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 1af0 h GLU 33 CO -0.24 0.35 0.23 1.96 -1.40 0.00 0.00 179.01 179.91 1af0 h GLN 34 N 0.19 0.57 -0.60 2.33 4.20 -1.82 -2.14 115.11 117.85 1af0 h GLN 34 Ca 0.07 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1af0 h GLN 34 Cb 0.15 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1af0 h GLN 34 CO -0.01 0.45 0.38 0.00 -0.67 0.00 0.00 178.83 178.98 1af0 h ALA 35 N 1.08 0.76 -0.81 3.87 0.00 -1.00 0.65 119.26 123.81 1af0 h ALA 35 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1af0 h ALA 35 Cb 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1af0 h ALA 35 CO -0.02 0.22 0.52 0.78 0.00 0.00 0.00 179.25 180.74 1af0 h GLY 36 N 0.81 1.14 1.37 0.00 0.00 -1.12 -0.74 103.07 104.53 1af0 h GLY 36 Ca 0.22 -0.44 -0.20 0.00 0.00 0.00 0.00 47.33 46.90 1af0 h GLY 36 CO -0.04 0.43 -0.74 1.41 0.00 0.00 0.00 176.54 177.60 1af0 h LEU 37 N 1.10 0.74 -0.86 3.11 3.38 -0.72 -3.00 115.31 119.06 1af0 h LEU 37 Ca 0.29 -0.47 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 1af0 h LEU 37 Cb -0.10 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1af0 h LEU 37 CO -0.06 1.25 -0.38 0.15 0.09 0.00 0.00 178.44 179.48 1af0 h PHE 38 N 0.43 0.44 0.00 1.13 3.57 -0.40 -2.64 116.94 119.47 1af0 h PHE 38 Ca -0.04 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 1af0 h PHE 38 Cb 1.34 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1af0 h PHE 38 CO 0.07 0.71 -0.10 0.82 -2.23 0.00 0.00 178.31 177.58 1af0 h ILE 39 N 0.32 0.29 -0.44 1.41 2.04 -1.12 -2.33 117.51 117.68 1af0 h ILE 39 Ca 0.03 -0.66 -0.15 0.00 1.00 0.00 0.00 64.86 65.08 1af0 h ILE 39 Cb 0.81 1.51 -0.09 0.00 -0.74 0.00 0.00 36.82 38.31 1af0 h ILE 39 CO 0.07 0.09 0.07 0.35 0.00 0.00 0.00 178.15 178.73 1af0 n THR 40 N -3.30 2.58 0.16 -0.27 -2.24 -1.02 -1.30 114.28 108.89 1af0 n THR 40 Ca -0.00 -2.19 0.10 0.00 -2.27 0.00 0.00 64.05 59.69 1af0 n THR 40 Cb 0.31 -0.32 0.55 0.00 -2.10 0.00 0.00 70.33 68.77 1af0 n THR 40 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1af0 n ARG 41 N -0.75 0.13 0.05 -0.78 1.85 -0.88 -1.32 116.66 114.97 1af0 n ARG 41 Ca 0.33 0.63 0.13 0.00 -1.00 0.00 0.00 57.85 57.94 1af0 n ARG 41 Cb 1.10 -1.97 0.51 0.00 -1.05 0.00 0.00 32.46 31.04 1af0 n ARG 41 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1af0 n GLU 42 N -2.22 0.13 -1.91 2.89 -0.58 -1.26 -4.91 120.64 112.78 1af0 n GLU 42 Ca -0.01 0.12 -0.20 0.00 -0.42 0.00 0.00 57.16 56.65 1af0 n GLU 42 Cb 0.07 -1.66 -0.05 0.00 -0.57 0.00 0.00 31.44 29.23 1af0 n GLU 42 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1af0 n ASN 43 N -1.88 -5.41 -4.72 1.62 3.02 -0.43 -4.93 115.26 102.52 1af0 n ASN 43 Ca 0.06 0.30 -0.36 0.00 -0.03 0.00 0.00 54.58 54.55 1af0 n ASN 43 Cb 0.37 -4.68 -0.08 0.00 -0.61 0.00 0.00 39.78 34.78 1af0 n ASN 43 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1af0 s GLN 44 N -4.23 4.20 0.13 3.52 -1.52 -1.26 -0.65 119.66 119.85 1af0 s GLN 44 Ca 0.00 -0.11 0.01 0.00 -1.95 0.00 0.00 55.36 53.32 1af0 s GLN 44 Cb 0.00 -3.44 -0.04 0.00 -0.22 0.00 0.00 33.01 29.31 1af0 s GLN 44 CO 0.00 0.24 -0.03 0.95 -0.25 0.00 0.00 175.29 176.20 1af0 s THR 45 N 0.52 0.61 -1.12 -0.19 -4.23 -1.15 -4.55 115.64 105.53 1af0 s THR 45 Ca 0.11 -1.95 0.12 0.00 -1.18 0.00 0.00 61.69 58.80 1af0 s THR 45 Cb -0.12 -1.88 0.13 0.00 1.34 0.00 0.00 72.50 71.97 1af0 s THR 45 CO 0.01 -0.68 1.37 0.79 -0.54 0.00 0.00 174.62 175.57 1af0 n TRP 46 N -0.12 0.00 1.09 3.99 7.02 -1.26 -1.38 117.44 126.78 1af0 n TRP 46 Ca -0.09 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.50 1af0 n TRP 46 Cb 0.62 -0.44 0.13 0.00 -2.42 0.00 0.00 31.31 29.20 1af0 n TRP 46 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1af0 n ASN 47 N -1.44 1.68 0.00 -0.99 3.02 -1.26 -5.05 115.26 111.21 1af0 n ASN 47 Ca 0.04 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 1af0 n ASN 47 Cb 0.13 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 1af0 n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1af0 n GLY 48 N 1.39 3.16 3.69 7.41 0.00 -0.48 -4.83 105.19 115.54 1af0 n GLY 48 Ca 0.10 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1af0 n GLY 48 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1af0 s TYR 49 N -2.30 2.69 -1.92 1.61 5.04 -1.26 -2.34 117.35 118.87 1af0 s TYR 49 Ca 0.00 0.56 0.00 0.00 -2.44 0.00 0.00 57.07 55.19 1af0 s TYR 49 Cb 0.00 -3.84 0.00 0.00 0.35 0.00 0.00 41.96 38.47 1af0 s TYR 49 CO 0.00 -3.26 0.00 1.63 -1.34 0.00 0.00 175.55 172.58 1af0 n LYS 50 N 5.21 -1.48 -3.43 4.97 5.02 0.18 -4.95 118.16 123.68 1af0 n LYS 50 Ca 0.14 1.09 -0.44 0.00 -2.02 0.00 0.00 58.31 57.09 1af0 n LYS 50 Cb 0.41 -5.56 -0.07 0.00 -0.02 0.00 0.00 35.03 29.79 1af0 n LYS 50 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1af0 s VAL 51 N -2.86 4.86 0.19 -0.18 1.01 -0.99 -5.05 120.40 117.37 1af0 s VAL 51 Ca 0.00 -1.40 0.07 0.00 0.00 0.00 0.00 61.98 60.65 1af0 s VAL 51 Cb 0.00 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1af0 s VAL 51 CO 0.00 -0.69 0.05 -0.36 0.00 0.00 0.00 175.10 174.09 1af0 s PHE 52 N 1.54 2.92 0.00 5.22 0.08 -1.26 -4.69 117.98 121.79 1af0 s PHE 52 Ca 0.04 -0.11 0.00 0.00 0.12 0.00 0.00 56.93 56.97 1af0 s PHE 52 Cb -0.26 -1.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 1af0 s PHE 52 CO 0.03 0.53 0.00 0.41 -0.10 0.00 0.00 175.22 176.09 1af0 n GLY 53 N -0.34 0.53 3.82 4.36 0.00 -0.50 -4.99 105.19 108.07 1af0 n GLY 53 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1af0 n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1af0 s GLN 54 N -0.37 3.18 0.87 1.61 -1.52 -1.22 -4.17 119.66 118.04 1af0 s GLN 54 Ca 0.00 -0.43 -0.11 0.00 -1.95 0.00 0.00 55.36 52.87 1af0 s GLN 54 Cb 0.00 -2.94 0.11 0.00 -0.22 0.00 0.00 33.01 29.97 1af0 s GLN 54 CO 0.00 0.66 1.11 -1.25 -0.25 0.00 0.00 175.29 175.55 1af0 s PRO 55 N -1.79 1.46 -0.01 2.91 0.04 -1.25 -4.32 135.00 132.04 1af0 s PRO 55 Ca 0.24 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.39 1af0 s PRO 55 Cb -0.12 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1af0 s PRO 55 CO 0.15 -2.22 0.23 0.54 0.04 0.00 0.00 177.00 175.74 1af0 s VAL 56 N -2.80 0.07 -0.16 -0.36 0.11 -0.41 -4.99 120.40 111.86 1af0 s VAL 56 Ca 0.64 -0.54 0.01 0.00 -2.93 0.00 0.00 61.98 59.16 1af0 s VAL 56 Cb -0.20 -0.51 0.02 0.00 -1.53 0.00 0.00 36.38 34.16 1af0 s VAL 56 CO 0.57 -0.30 -0.19 -0.54 -3.33 0.00 0.00 175.10 171.32 1af0 s LYS 57 N -1.24 2.78 0.07 1.54 1.02 -1.26 -1.33 119.74 121.32 1af0 s LYS 57 Ca -0.13 -0.75 0.07 0.00 0.02 0.00 0.00 55.97 55.17 1af0 s LYS 57 Cb -0.06 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.84 1af0 s LYS 57 CO 0.03 -0.16 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.60 1af0 s LEU 58 N 1.20 2.25 0.17 3.17 1.43 0.23 -4.96 118.68 122.17 1af0 s LEU 58 Ca 0.01 -0.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.56 1af0 s LEU 58 Cb -0.14 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.28 1af0 s LEU 58 CO -0.09 0.04 0.10 0.42 0.23 0.00 0.00 176.35 177.04 1af0 s THR 59 N -1.08 4.28 0.06 5.49 -4.23 -1.26 -0.35 115.64 118.55 1af0 s THR 59 Ca 0.04 -1.17 -0.04 0.00 -1.18 0.00 0.00 61.69 59.34 1af0 s THR 59 Cb -0.09 -3.17 -0.03 0.00 1.34 0.00 0.00 72.50 70.55 1af0 s THR 59 CO 0.03 -0.10 0.04 0.72 -0.54 0.00 0.00 174.62 174.77 1af0 s PHE 60 N -1.74 0.40 0.32 3.99 -0.71 -0.21 -1.32 117.98 118.71 1af0 s PHE 60 Ca 0.30 -0.91 -0.17 0.00 -1.04 0.00 0.00 56.93 55.11 1af0 s PHE 60 Cb -0.10 -0.28 0.03 0.00 -1.21 0.00 0.00 43.02 41.46 1af0 s PHE 60 CO 0.22 -0.43 0.69 -1.54 -1.34 0.00 0.00 175.22 172.82 1af0 s SER 61 N -2.90 -0.06 -0.56 1.98 1.04 -0.77 -0.83 113.70 111.60 1af0 s SER 61 Ca 0.06 -0.90 0.04 0.00 0.48 0.00 0.00 55.95 55.63 1af0 s SER 61 Cb 0.07 0.75 0.15 0.00 0.10 0.00 0.00 66.02 67.09 1af0 s SER 61 CO -0.10 -1.43 0.35 -0.36 0.98 0.00 0.00 173.24 172.67 1af0 s PHE 62 N -3.32 2.84 0.74 5.02 0.08 -1.26 -3.01 117.98 119.07 1af0 s PHE 62 Ca 0.16 -2.98 -0.15 0.00 0.12 0.00 0.00 56.93 54.07 1af0 s PHE 62 Cb -0.05 -2.38 0.04 0.00 -0.57 0.00 0.00 43.02 40.07 1af0 s PHE 62 CO 0.10 -0.69 1.22 -2.14 -0.10 0.00 0.00 175.22 173.61 1af0 s PRO 63 N -0.54 2.07 -1.23 0.24 0.02 -1.26 -4.63 135.00 129.67 1af0 s PRO 63 Ca 0.22 1.80 -0.14 0.00 0.02 0.00 0.00 61.00 62.90 1af0 s PRO 63 Cb -0.15 -1.82 0.15 0.00 0.02 0.00 0.00 34.50 32.71 1af0 s PRO 63 CO -0.08 -1.90 1.53 -3.47 -0.33 0.00 0.00 177.00 172.76 1af0 n ASP 64 N -2.75 5.15 -4.77 2.53 -0.08 -1.26 -4.38 116.55 111.00 1af0 n ASP 64 Ca 0.14 -2.98 -0.38 0.00 -1.51 0.00 0.00 54.79 50.06 1af0 n ASP 64 Cb 0.50 -1.59 -0.02 0.00 2.34 0.00 0.00 41.12 42.35 1af0 n ASP 64 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1af0 s TYR 65 N 1.85 3.08 -0.14 -0.67 2.02 -1.26 -4.96 117.35 117.28 1af0 s TYR 65 Ca 0.44 1.57 -0.18 0.00 -0.37 0.00 0.00 57.07 58.54 1af0 s TYR 65 Cb -0.00 -3.32 -0.04 0.00 -0.40 0.00 0.00 41.96 38.19 1af0 s TYR 65 CO 0.01 -1.19 0.48 0.15 -1.57 0.00 0.00 175.55 173.43 1af0 s LYS 66 N -2.43 4.31 0.24 -0.62 1.02 -1.26 -4.37 119.74 116.63 1af0 s LYS 66 Ca 0.59 0.43 -0.11 0.00 0.02 0.00 0.00 55.97 56.90 1af0 s LYS 66 Cb -0.28 -3.46 0.34 0.00 -0.52 0.00 0.00 37.83 33.91 1af0 s LYS 66 CO 0.35 0.10 1.60 0.35 -0.92 0.00 0.00 175.35 176.83 1af0 h PHE 67 N 6.86 -0.38 0.00 3.18 3.57 -1.86 0.28 116.94 128.60 1af0 h PHE 67 Ca -0.40 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.17 1af0 h PHE 67 Cb 1.17 0.29 0.00 0.00 2.79 0.00 0.00 35.95 40.20 1af0 h PHE 67 CO 0.64 -0.33 0.00 -1.13 -2.23 0.00 0.00 178.31 175.26 1af0 n SER 68 N -5.50 0.00 -4.83 0.41 3.41 -1.26 -0.28 113.62 105.58 1af0 n SER 68 Ca 0.11 -0.15 -0.31 0.00 -0.26 0.00 0.00 58.87 58.27 1af0 n SER 68 Cb 0.40 -0.26 0.06 0.00 -0.26 0.00 0.00 64.21 64.16 1af0 n SER 68 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1af0 s SER 69 N -2.51 5.14 -0.06 4.04 0.01 1.00 -4.86 113.70 116.46 1af0 s SER 69 Ca 0.25 1.43 0.06 0.00 1.31 0.00 0.00 55.95 59.00 1af0 s SER 69 Cb 0.17 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 64.12 1af0 s SER 69 CO 0.37 -1.57 -0.25 -0.89 0.41 0.00 0.00 173.24 171.31 1af0 s THR 70 N -3.13 2.05 0.54 1.44 2.01 -1.26 -3.90 115.64 113.39 1af0 s THR 70 Ca 0.59 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 61.54 1af0 s THR 70 Cb -0.14 -1.74 0.04 0.00 0.01 0.00 0.00 72.50 70.67 1af0 s THR 70 CO 0.54 0.57 0.76 0.54 -0.69 0.00 0.00 174.62 176.35 1af0 s ASN 71 N -0.12 5.27 0.57 3.53 2.20 0.08 -4.91 114.94 121.57 1af0 s ASN 71 Ca -0.05 -0.08 0.30 0.00 -0.94 0.00 0.00 52.86 52.09 1af0 s ASN 71 Cb -0.14 -0.79 1.43 0.00 -2.00 0.00 0.00 41.25 39.75 1af0 s ASN 71 CO 0.04 -1.14 1.81 -0.37 -2.94 0.00 0.00 177.10 174.50 1af0 h VAL 72 N 0.11 0.36 -0.07 3.54 -1.51 -2.01 1.02 116.25 117.69 1af0 h VAL 72 Ca -0.41 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1af0 h VAL 72 Cb 1.29 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1af0 h VAL 72 CO 0.51 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.85 1af0 n ALA 73 N -2.47 2.55 -0.31 5.19 0.00 -1.26 -4.91 120.51 119.29 1af0 n ALA 73 Ca 0.15 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1af0 n ALA 73 Cb 0.92 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1af0 n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1af0 n GLY 74 N 1.18 0.66 3.87 0.00 0.00 0.35 -5.06 105.19 106.19 1af0 n GLY 74 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1af0 n GLY 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1af0 s ASP 75 N -3.00 6.48 0.00 1.61 1.01 -1.26 -4.62 116.67 116.90 1af0 s ASP 75 Ca 0.00 1.27 0.00 0.00 0.71 0.00 0.00 52.55 54.53 1af0 s ASP 75 Cb 0.00 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.55 1af0 s ASP 75 CO 0.00 -0.53 0.00 1.07 0.21 0.00 0.00 175.17 175.92 1af0 n THR 76 N -1.67 0.00 -3.05 -1.27 5.66 0.51 -0.74 114.28 113.72 1af0 n THR 76 Ca 0.04 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.91 1af0 n THR 76 Cb 0.54 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.37 1af0 n THR 76 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1af0 n GLY 77 N 0.22 -0.00 3.82 1.09 0.00 0.61 -1.54 105.19 109.39 1af0 n GLY 77 Ca 0.00 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1af0 n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1af0 s LEU 78 N -4.80 3.85 0.07 0.99 1.43 -0.82 -2.14 118.68 117.26 1af0 s LEU 78 Ca 0.21 1.75 -0.22 0.00 -1.03 0.00 0.00 54.13 54.83 1af0 s LEU 78 Cb -0.09 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.64 1af0 s LEU 78 CO 0.45 -0.54 0.53 -0.94 0.23 0.00 0.00 176.35 176.08 1af0 s SER 79 N -2.27 -0.46 0.53 2.29 1.04 -0.49 -2.64 113.70 111.70 1af0 s SER 79 Ca 0.63 0.13 -0.20 0.00 0.48 0.00 0.00 55.95 56.99 1af0 s SER 79 Cb -0.11 0.51 -0.07 0.00 0.10 0.00 0.00 66.02 66.45 1af0 s SER 79 CO 0.18 -0.78 1.10 -0.75 0.98 0.00 0.00 173.24 173.98 1af0 s LYS 80 N -2.76 3.49 0.44 4.02 2.20 -1.26 -0.76 119.74 125.10 1af0 s LYS 80 Ca -0.04 1.53 -0.25 0.00 -0.36 0.00 0.00 55.97 56.86 1af0 s LYS 80 Cb -0.00 -2.03 -0.08 0.00 -1.51 0.00 0.00 37.83 34.21 1af0 s LYS 80 CO -0.04 -0.72 1.28 -0.06 -0.36 0.00 0.00 175.35 175.45 1af0 s PHE 81 N -1.84 2.75 1.00 4.03 0.40 -1.26 -4.77 117.98 118.28 1af0 s PHE 81 Ca 0.71 1.43 -0.17 0.00 -0.60 0.00 0.00 56.93 58.31 1af0 s PHE 81 Cb -0.21 -3.62 0.21 0.00 0.51 0.00 0.00 43.02 39.91 1af0 s PHE 81 CO 0.25 -2.08 1.30 -1.54 0.70 0.00 0.00 175.22 173.84 1af0 s SER 82 N -0.92 2.77 0.22 1.36 1.04 -1.26 -4.75 113.70 112.17 1af0 s SER 82 Ca 0.61 0.31 -0.07 0.00 0.48 0.00 0.00 55.95 57.27 1af0 s SER 82 Cb -0.36 -0.37 0.18 0.00 0.10 0.00 0.00 66.02 65.57 1af0 s SER 82 CO 0.45 -2.95 1.82 0.00 0.98 0.00 0.00 173.24 173.55 1af0 h ALA 83 N -1.79 1.10 -0.48 5.32 0.00 -1.99 0.37 119.26 121.79 1af0 h ALA 83 Ca -0.44 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1af0 h ALA 83 Cb 1.24 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1af0 h ALA 83 CO 0.37 0.66 -0.05 1.49 0.00 0.00 0.00 179.25 181.72 1af0 h GLU 84 N 1.21 0.83 -0.33 0.00 4.81 -1.93 -1.62 114.58 117.55 1af0 h GLU 84 Ca 0.29 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1af0 h GLU 84 Cb 0.11 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1af0 h GLU 84 CO -0.04 0.86 -0.32 1.96 -0.73 0.00 0.00 179.01 180.75 1af0 h GLN 85 N 0.76 0.80 -0.51 1.92 4.20 -1.71 -2.32 115.11 118.25 1af0 h GLN 85 Ca 0.14 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1af0 h GLN 85 Cb 0.53 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 1af0 h GLN 85 CO 0.03 1.05 0.30 1.96 -0.67 0.00 0.00 178.83 181.51 1af0 h GLN 86 N 0.58 0.69 -0.25 1.46 4.20 -0.77 0.46 115.11 121.48 1af0 h GLN 86 Ca 0.05 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1af0 h GLN 86 Cb 0.90 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1af0 h GLN 86 CO 0.08 0.50 0.16 0.37 -0.67 0.00 0.00 178.83 179.27 1af0 h GLN 87 N 0.68 0.34 -0.20 1.46 4.15 -1.25 0.14 115.11 120.42 1af0 h GLN 87 Ca 0.18 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.45 1af0 h GLN 87 Cb -0.01 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1af0 h GLN 87 CO -0.03 0.25 -0.40 1.96 -1.93 0.00 0.00 178.83 178.68 1af0 h GLN 88 N 0.32 0.45 -0.71 1.69 1.08 -1.25 -2.48 115.11 114.20 1af0 h GLN 88 Ca 0.09 -0.22 -0.05 0.00 -1.45 0.00 0.00 58.65 57.02 1af0 h GLN 88 Cb -0.01 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1af0 h GLN 88 CO -0.02 0.77 0.23 0.00 -0.95 0.00 0.00 178.83 178.87 1af0 h ALA 89 N 1.21 1.06 -0.14 3.87 0.00 -0.52 -1.25 119.26 123.48 1af0 h ALA 89 Ca 0.03 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1af0 h ALA 89 Cb 0.86 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1af0 h ALA 89 CO 0.07 0.64 -0.27 0.87 0.00 0.00 0.00 179.25 180.56 1af0 h LYS 90 N 1.06 0.27 -0.24 0.00 1.57 -0.69 0.23 116.57 118.77 1af0 h LYS 90 Ca 0.23 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1af0 h LYS 90 Cb 0.28 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1af0 h LYS 90 CO -0.01 0.53 -0.37 -0.07 -0.57 0.00 0.00 179.45 178.95 1af0 h LEU 91 N 0.24 0.56 -0.34 2.94 3.38 -0.96 -1.67 115.31 119.46 1af0 h LEU 91 Ca 0.04 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.65 1af0 h LEU 91 Cb 0.61 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1af0 h LEU 91 CO 0.04 0.88 -0.28 0.28 0.09 0.00 0.00 178.44 179.45 1af0 h SER 92 N 0.44 0.83 0.03 -0.43 0.02 -0.65 -1.88 113.55 111.90 1af0 h SER 92 Ca 0.04 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1af0 h SER 92 Cb 0.85 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 1af0 h SER 92 CO 0.07 1.11 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.77 1af0 h LEU 93 N 0.56 -0.08 -1.25 5.07 3.38 -0.75 -2.38 115.31 119.86 1af0 h LEU 93 Ca 0.06 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.15 1af0 h LEU 93 Cb 0.85 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 1af0 h LEU 93 CO 0.07 -0.05 0.57 -0.61 0.09 0.00 0.00 178.44 178.51 1af0 h GLN 94 N -0.07 0.77 0.00 1.13 4.15 -1.28 0.20 115.11 120.02 1af0 h GLN 94 Ca 0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1af0 h GLN 94 Cb 0.07 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 1af0 h GLN 94 CO -0.01 0.51 -0.13 0.66 -1.93 0.00 0.00 178.83 177.93 1af0 h SER 95 N 0.79 0.00 0.40 -0.69 4.64 -0.81 0.82 113.55 118.70 1af0 h SER 95 Ca 0.42 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.42 1af0 h SER 95 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1af0 h SER 95 CO -0.18 0.13 -1.54 -0.50 -0.87 0.00 0.00 176.83 173.86 1af0 h TRP 96 N 0.00 0.57 0.00 4.77 4.06 -0.82 -3.28 115.95 121.24 1af0 h TRP 96 Ca -0.00 -0.42 -0.04 0.00 2.06 0.00 0.00 58.89 60.49 1af0 h TRP 96 Cb 0.37 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 1af0 h TRP 96 CO 0.00 1.45 -0.18 0.00 -3.56 0.00 0.00 178.44 176.16 1af0 h ALA 97 N 0.39 1.17 -0.31 1.49 0.00 -0.60 -2.56 119.26 118.83 1af0 h ALA 97 Ca -0.25 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1af0 h ALA 97 Cb 2.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 1af0 h ALA 97 CO 0.18 0.22 -0.02 -0.44 0.00 0.00 0.00 179.25 179.19 1af0 h ASP 98 N 0.00 0.45 0.11 0.00 3.32 -0.92 -3.29 116.42 116.09 1af0 h ASP 98 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1af0 h ASP 98 Cb 0.52 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1af0 h ASP 98 CO 0.02 0.53 -1.83 1.33 -1.72 0.00 0.00 179.24 177.58 1af0 n VAL 99 N -4.28 0.07 -4.29 -1.35 0.24 -0.99 -4.66 118.33 103.06 1af0 n VAL 99 Ca 0.01 -0.47 -0.16 0.00 -2.04 0.00 0.00 64.34 61.68 1af0 n VAL 99 Cb 0.25 0.02 -0.10 0.00 -1.47 0.00 0.00 33.84 32.54 1af0 n VAL 99 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1af0 s ALA 100 N -3.47 1.65 -1.32 2.33 0.00 -1.04 -1.98 121.76 117.92 1af0 s ALA 100 Ca -0.06 -1.66 -0.17 0.00 0.00 0.00 0.00 51.96 50.07 1af0 s ALA 100 Cb 0.14 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.65 1af0 s ALA 100 CO 0.89 -0.22 2.03 0.09 0.00 0.00 0.00 175.76 178.55 1af0 n ASN 101 N -0.33 4.02 -4.07 0.00 5.03 -0.80 -4.56 115.26 114.56 1af0 n ASN 101 Ca -0.07 -2.84 -0.27 0.00 0.87 0.00 0.00 54.58 52.27 1af0 n ASN 101 Cb 0.63 -1.64 -0.17 0.00 -1.02 0.00 0.00 39.78 37.59 1af0 n ASN 101 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1af0 s ILE 102 N 4.16 1.43 -0.18 2.41 1.01 -1.26 -1.29 121.20 127.49 1af0 s ILE 102 Ca 0.52 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 1af0 s ILE 102 Cb 0.10 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 1af0 s ILE 102 CO -0.00 0.42 -0.05 -0.89 0.00 0.00 0.00 174.94 174.42 1af0 s THR 103 N 0.77 3.57 -0.12 2.92 2.01 -0.45 -4.64 115.64 119.70 1af0 s THR 103 Ca -0.11 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 1af0 s THR 103 Cb -0.16 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 1af0 s THR 103 CO 0.02 0.47 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.04 1af0 s PHE 104 N 0.79 3.07 -0.06 4.92 0.08 -1.26 -0.60 117.98 124.91 1af0 s PHE 104 Ca -0.02 -0.08 0.01 0.00 0.12 0.00 0.00 56.93 56.96 1af0 s PHE 104 Cb -0.15 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.44 1af0 s PHE 104 CO 0.02 0.18 -0.06 0.99 -0.10 0.00 0.00 175.22 176.25 1af0 s THR 105 N -0.17 0.70 0.19 0.64 2.01 0.52 -4.98 115.64 114.56 1af0 s THR 105 Ca 0.04 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.56 1af0 s THR 105 Cb -0.13 -0.73 -0.08 0.00 0.01 0.00 0.00 72.50 71.58 1af0 s THR 105 CO 0.02 0.28 1.02 -0.70 -0.69 0.00 0.00 174.62 174.56 1af0 s GLU 106 N 1.19 4.69 0.31 4.92 2.12 -1.26 -1.04 118.70 129.63 1af0 s GLU 106 Ca -0.06 1.60 0.10 0.00 0.36 0.00 0.00 54.97 56.97 1af0 s GLU 106 Cb -0.14 -3.29 -0.06 0.00 0.26 0.00 0.00 34.13 30.90 1af0 s GLU 106 CO -0.02 0.24 -0.13 0.14 -0.54 0.00 0.00 175.26 174.96 1af0 s VAL 107 N -0.53 2.23 0.67 3.70 -7.23 -0.01 -4.88 120.40 114.36 1af0 s VAL 107 Ca 0.46 -2.26 -0.17 0.00 -1.81 0.00 0.00 61.98 58.19 1af0 s VAL 107 Cb -0.27 -2.49 -0.00 0.00 0.56 0.00 0.00 36.38 34.18 1af0 s VAL 107 CO 0.34 -0.29 1.24 0.00 -0.31 0.00 0.00 175.10 176.07 1af0 n ALA 108 N -0.70 0.85 -0.22 1.32 0.00 -1.26 -4.55 120.51 115.95 1af0 n ALA 108 Ca -0.05 -0.05 0.23 0.00 0.00 0.00 0.00 53.44 53.56 1af0 n ALA 108 Cb 0.62 -2.29 0.59 0.00 0.00 0.00 0.00 19.45 18.38 1af0 n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1af0 h ALA 109 N 0.31 2.44 0.00 0.00 0.00 -1.96 -1.35 119.26 118.69 1af0 h ALA 109 Ca -0.50 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1af0 h ALA 109 Cb 1.34 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1af0 h ALA 109 CO 0.52 -0.72 -0.30 0.78 0.00 0.00 0.00 179.25 179.53 1af0 h GLY 110 N 0.25 0.00 -1.88 0.00 0.00 -1.93 -3.41 103.07 96.10 1af0 h GLY 110 Ca 0.46 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.30 1af0 h GLY 110 CO -0.12 0.00 0.39 -0.86 0.00 0.00 0.00 176.54 175.95 1af0 s GLN 111 N -3.11 3.41 0.21 4.80 0.00 -0.51 -4.99 119.66 119.47 1af0 s GLN 111 Ca 0.05 1.34 -0.30 0.00 -0.00 0.00 0.00 55.36 56.45 1af0 s GLN 111 Cb 0.06 -2.04 -0.09 0.00 0.00 0.00 0.00 33.01 30.95 1af0 s GLN 111 CO 0.71 -0.76 1.30 -1.59 0.00 0.00 0.00 175.29 174.96 1af0 s LYS 112 N -3.70 4.39 0.14 9.60 0.00 -1.26 -4.89 119.74 124.03 1af0 s LYS 112 Ca 0.67 2.06 0.06 0.00 0.00 0.00 0.00 55.97 58.75 1af0 s LYS 112 Cb -0.18 -3.19 -0.04 0.00 0.00 0.00 0.00 37.83 34.42 1af0 s LYS 112 CO 0.31 -0.24 -0.14 0.00 0.00 0.00 0.00 175.35 175.28 1af0 s ALA 113 N 0.01 1.61 0.00 0.59 0.00 -1.26 -4.99 121.76 117.73 1af0 s ALA 113 Ca 0.56 -1.39 -0.19 0.00 0.00 0.00 0.00 51.96 50.93 1af0 s ALA 113 Cb -0.36 -0.07 -0.26 0.00 0.00 0.00 0.00 23.12 22.42 1af0 s ALA 113 CO 0.39 0.08 1.06 -0.91 0.00 0.00 0.00 175.76 176.38 1af0 h ASN 114 N 3.25 0.59 -3.30 0.00 4.21 -1.69 -3.44 115.58 115.21 1af0 h ASN 114 Ca -0.39 -0.81 -0.67 0.00 1.21 0.00 0.00 56.30 55.63 1af0 h ASN 114 Cb 1.20 -0.19 -0.32 0.00 -1.12 0.00 0.00 38.32 37.89 1af0 h ASN 114 CO 0.54 1.34 -0.85 -0.63 -1.29 0.00 0.00 177.43 176.54 1af0 s ILE 115 N -3.01 2.28 0.18 2.81 1.01 -0.43 -4.14 121.20 119.89 1af0 s ILE 115 Ca -0.13 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 59.68 1af0 s ILE 115 Cb 0.03 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1af0 s ILE 115 CO 0.85 0.55 -0.18 0.42 0.00 0.00 0.00 174.94 176.58 1af0 s THR 116 N 0.50 1.87 -0.07 2.92 -4.23 -0.52 -1.85 115.64 114.26 1af0 s THR 116 Ca -0.14 -2.03 0.03 0.00 -1.18 0.00 0.00 61.69 58.38 1af0 s THR 116 Cb -0.17 -1.93 0.01 0.00 1.34 0.00 0.00 72.50 71.75 1af0 s THR 116 CO 0.05 -0.38 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.22 1af0 s PHE 117 N -2.28 1.86 0.03 3.99 0.40 -1.16 -0.90 117.98 119.92 1af0 s PHE 117 Ca 0.19 -0.70 -0.15 0.00 -0.60 0.00 0.00 56.93 55.66 1af0 s PHE 117 Cb -0.05 -1.30 0.03 0.00 0.51 0.00 0.00 43.02 42.21 1af0 s PHE 117 CO 0.07 -0.31 0.34 0.20 0.70 0.00 0.00 175.22 176.22 1af0 s GLY 118 N 0.48 -0.18 0.08 4.36 0.00 -0.87 -4.21 107.32 106.99 1af0 s GLY 118 Ca -0.15 0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.77 1af0 s GLY 118 CO 0.05 -0.04 0.21 -1.31 0.00 0.00 0.00 173.10 172.01 1af0 s ASN 119 N -1.85 6.22 0.07 1.64 0.01 0.06 -1.72 114.94 119.37 1af0 s ASN 119 Ca -0.07 0.20 0.02 0.00 -0.71 0.00 0.00 52.86 52.30 1af0 s ASN 119 Cb -0.02 -1.87 -0.03 0.00 0.41 0.00 0.00 41.25 39.74 1af0 s ASN 119 CO -0.01 0.14 -0.08 -0.72 -1.51 0.00 0.00 177.10 174.93 1af0 s TYR 120 N -1.55 0.83 0.00 2.20 1.13 -0.53 -1.39 117.35 118.04 1af0 s TYR 120 Ca 0.34 -0.69 0.00 0.00 -1.41 0.00 0.00 57.07 55.31 1af0 s TYR 120 Cb -0.12 -0.48 0.00 0.00 -1.10 0.00 0.00 41.96 40.26 1af0 s TYR 120 CO 0.27 -0.10 0.00 -1.13 -2.51 0.00 0.00 175.55 172.09 1af0 n SER 121 N 0.72 0.00 -4.07 -0.18 3.41 -0.91 -1.90 113.62 110.69 1af0 n SER 121 Ca -0.17 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.23 1af0 n SER 121 Cb 0.58 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.38 1af0 n SER 121 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1af0 s GLN 122 N 0.00 0.97 0.10 4.33 -0.21 -0.59 -1.12 119.66 123.15 1af0 s GLN 122 Ca 0.00 -0.43 0.24 0.00 0.02 0.00 0.00 55.36 55.19 1af0 s GLN 122 Cb 0.00 -0.94 0.38 0.00 1.00 0.00 0.00 33.01 33.45 1af0 s GLN 122 CO 0.00 0.26 1.34 -0.40 -2.12 0.00 0.00 175.29 174.37 1af0 n ASP 123 N 2.78 0.66 -3.57 5.90 5.75 -0.99 -0.37 116.55 126.72 1af0 n ASP 123 Ca -0.14 0.08 -0.14 0.00 -0.01 0.00 0.00 54.79 54.58 1af0 n ASP 123 Cb 0.56 0.16 -0.05 0.00 -1.03 0.00 0.00 41.12 40.76 1af0 n ASP 123 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1af0 s ARG 124 N -3.15 1.04 0.18 0.11 1.70 -1.25 -4.65 118.95 112.93 1af0 s ARG 124 Ca 0.07 -0.19 -0.33 0.00 -0.47 0.00 0.00 55.73 54.81 1af0 s ARG 124 Cb 0.14 0.48 -0.14 0.00 -0.57 0.00 0.00 34.95 34.86 1af0 s ARG 124 CO 0.72 -0.37 1.54 -2.30 -1.08 0.00 0.00 175.30 173.80 1af0 n PRO 125 N 0.46 2.12 -1.10 3.89 -0.02 -1.26 -1.50 135.00 137.59 1af0 n PRO 125 Ca -0.18 0.76 -0.03 0.00 -2.02 0.00 0.00 63.50 62.03 1af0 n PRO 125 Cb 0.60 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 1af0 n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1af0 n GLY 126 N 3.11 0.58 2.82 -1.23 0.00 -1.26 -5.00 105.19 104.22 1af0 n GLY 126 Ca 0.16 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1af0 n GLY 126 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1af0 s HIS 127 N -1.87 1.89 0.26 1.61 5.04 -0.57 -5.12 115.29 116.53 1af0 s HIS 127 Ca 0.00 -1.59 -0.30 0.00 -1.54 0.00 0.00 55.06 51.64 1af0 s HIS 127 Cb 0.00 -1.56 -0.10 0.00 0.04 0.00 0.00 32.58 30.96 1af0 s HIS 127 CO 0.00 -0.77 1.32 0.71 -2.34 0.00 0.00 174.74 173.65 1af0 s TYR 128 N 1.56 3.17 -0.29 3.88 2.02 -1.26 -2.35 117.35 124.08 1af0 s TYR 128 Ca 0.02 1.28 -0.11 0.00 -0.37 0.00 0.00 57.07 57.89 1af0 s TYR 128 Cb -0.18 -3.64 -0.03 0.00 -0.40 0.00 0.00 41.96 37.70 1af0 s TYR 128 CO -0.13 -1.92 0.17 0.34 -1.57 0.00 0.00 175.55 172.45 1af0 s ASP 129 N -0.01 5.81 0.00 2.29 2.15 -0.27 -4.81 116.67 121.84 1af0 s ASP 129 Ca 0.54 -0.20 0.09 0.00 0.43 0.00 0.00 52.55 53.41 1af0 s ASP 129 Cb -0.38 -2.07 0.24 0.00 -0.30 0.00 0.00 42.92 40.40 1af0 s ASP 129 CO 0.44 -0.10 1.17 -1.22 -0.17 0.00 0.00 175.17 175.28 1af0 n TYR 130 N 5.04 0.35 0.19 -5.34 4.01 -1.26 -4.68 117.16 115.46 1af0 n TYR 130 Ca -0.14 -0.45 0.07 0.00 -0.16 0.00 0.00 57.90 57.23 1af0 n TYR 130 Cb 0.51 -0.03 -0.11 0.00 -0.31 0.00 0.00 39.34 39.41 1af0 n TYR 130 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1af0 n GLY 131 N 0.37 -0.59 3.89 2.72 0.00 -1.26 -5.03 105.19 105.28 1af0 n GLY 131 Ca 0.09 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 1af0 n GLY 131 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1af0 s THR 132 N -2.84 3.10 0.05 2.61 -4.23 -1.26 -5.08 115.64 107.98 1af0 s THR 132 Ca -0.02 -1.30 -0.03 0.00 -1.18 0.00 0.00 61.69 59.15 1af0 s THR 132 Cb 0.10 -3.09 -0.01 0.00 1.34 0.00 0.00 72.50 70.84 1af0 s THR 132 CO 0.61 -0.07 -0.07 1.67 -0.54 0.00 0.00 174.62 176.22 1af0 n GLN 133 N -1.52 0.10 -3.62 3.99 -0.06 -1.26 -4.73 117.38 110.29 1af0 n GLN 133 Ca 0.02 0.04 -0.04 0.00 -2.00 0.00 0.00 57.00 55.02 1af0 n GLN 133 Cb 0.61 -0.67 -0.01 0.00 -4.06 0.00 0.00 30.24 26.10 1af0 n GLN 133 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1af0 s ALA 134 N -2.17 -1.93 0.22 1.69 0.00 -1.26 -1.01 121.76 117.30 1af0 s ALA 134 Ca -0.05 0.82 -0.19 0.00 0.00 0.00 0.00 51.96 52.54 1af0 s ALA 134 Cb 0.01 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.50 1af0 s ALA 134 CO 0.08 -0.86 0.59 1.52 0.00 0.00 0.00 175.76 177.10 1af0 s TYR 135 N -2.84 -0.15 0.20 0.00 -0.85 -0.10 -5.00 117.35 108.61 1af0 s TYR 135 Ca 0.10 -0.21 -0.22 0.00 -0.52 0.00 0.00 57.07 56.22 1af0 s TYR 135 Cb 0.00 0.50 0.05 0.00 0.38 0.00 0.00 41.96 42.89 1af0 s TYR 135 CO -0.04 -1.02 0.62 0.00 -1.52 0.00 0.00 175.55 173.60 1af0 s ALA 136 N -3.89 -1.41 -0.11 9.51 0.00 -1.26 -1.29 121.76 123.31 1af0 s ALA 136 Ca 0.10 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.25 1af0 s ALA 136 Cb -0.03 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 1af0 s ALA 136 CO 0.00 -0.85 -0.14 -0.06 0.00 0.00 0.00 175.76 174.71 1af0 s PHE 137 N -3.81 2.77 0.85 0.00 0.08 -1.09 -4.94 117.98 111.83 1af0 s PHE 137 Ca 0.05 -0.59 -0.10 0.00 0.12 0.00 0.00 56.93 56.41 1af0 s PHE 137 Cb -0.02 -1.79 0.10 0.00 -0.57 0.00 0.00 43.02 40.74 1af0 s PHE 137 CO -0.06 -0.16 1.11 -0.51 -0.10 0.00 0.00 175.22 175.51 1af0 s LEU 138 N 0.15 2.88 0.65 -0.37 1.02 -1.26 -1.72 118.68 120.03 1af0 s LEU 138 Ca -0.08 1.97 -0.18 0.00 0.02 0.00 0.00 54.13 55.87 1af0 s LEU 138 Cb -0.15 -4.50 -0.02 0.00 0.02 0.00 0.00 46.19 41.54 1af0 s LEU 138 CO 0.05 -2.57 1.18 -2.65 0.02 0.00 0.00 176.35 172.38 1af0 n PRO 139 N -3.88 0.97 -2.97 1.29 -0.02 -1.26 -2.90 135.00 126.24 1af0 n PRO 139 Ca 0.10 0.39 -0.20 0.00 -2.02 0.00 0.00 63.50 61.76 1af0 n PRO 139 Cb 0.53 -2.41 0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1af0 n PRO 139 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1af0 n ASN 140 N -1.65 -5.74 -4.51 2.55 3.02 -1.26 -4.79 115.26 102.88 1af0 n ASN 140 Ca 0.15 -0.27 -0.43 0.00 -0.03 0.00 0.00 54.58 54.00 1af0 n ASN 140 Cb 0.48 -4.56 -0.08 0.00 -0.61 0.00 0.00 39.78 35.02 1af0 n ASN 140 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1af0 s THR 141 N -3.13 4.96 -0.09 3.41 2.01 -1.14 -4.96 115.64 116.70 1af0 s THR 141 Ca 0.29 -0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.19 1af0 s THR 141 Cb -0.13 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 1af0 s THR 141 CO 0.36 -0.48 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.15 1af0 s ILE 142 N 2.46 4.05 -0.17 1.82 -1.09 -1.26 -0.36 121.20 126.65 1af0 s ILE 142 Ca 0.17 -0.34 -0.04 0.00 -2.23 0.00 0.00 60.65 58.22 1af0 s ILE 142 Cb -0.16 -2.70 0.08 0.00 -1.58 0.00 0.00 42.46 38.10 1af0 s ILE 142 CO 0.16 0.58 0.17 0.86 -1.23 0.00 0.00 174.94 175.49 1af0 s TRP 143 N -0.62 -0.13 -1.22 3.97 -0.11 -0.39 -4.88 118.94 115.56 1af0 s TRP 143 Ca 0.10 0.13 -0.05 0.00 1.22 0.00 0.00 56.10 57.49 1af0 s TRP 143 Cb -0.12 -0.44 0.01 0.00 -1.50 0.00 0.00 33.47 31.42 1af0 s TRP 143 CO 0.02 -0.52 1.05 1.04 -4.62 0.00 0.00 176.95 173.92 1af0 n GLN 144 N 5.31 -7.03 -0.84 5.86 1.13 -1.26 -1.98 117.38 118.57 1af0 n GLN 144 Ca -0.06 0.78 0.00 0.00 -1.94 0.00 0.00 57.00 55.78 1af0 n GLN 144 Cb 0.49 -5.66 0.00 0.00 0.11 0.00 0.00 30.24 25.19 1af0 n GLN 144 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1af0 n GLY 145 N -1.64 0.55 3.69 1.08 0.00 -1.26 -4.99 105.19 102.63 1af0 n GLY 145 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1af0 n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1af0 s GLN 146 N -0.46 3.21 -0.42 1.61 -0.21 -0.84 -5.08 119.66 117.48 1af0 s GLN 146 Ca 0.00 -0.37 -0.21 0.00 0.02 0.00 0.00 55.36 54.80 1af0 s GLN 146 Cb 0.00 -2.91 0.02 0.00 1.00 0.00 0.00 33.01 31.12 1af0 s GLN 146 CO 0.00 0.64 0.68 0.34 -2.12 0.00 0.00 175.29 174.83 1af0 s ASP 147 N -0.68 6.38 0.13 5.90 -1.08 -1.26 -1.27 116.67 124.79 1af0 s ASP 147 Ca 0.11 -0.13 0.25 0.00 -0.52 0.00 0.00 52.55 52.26 1af0 s ASP 147 Cb -0.12 -2.34 0.44 0.00 -1.46 0.00 0.00 42.92 39.44 1af0 s ASP 147 CO 0.02 -0.76 1.41 0.18 0.52 0.00 0.00 175.17 176.54 1af0 n LEU 148 N 6.33 0.71 -4.60 -1.34 4.77 0.51 -4.97 117.00 118.41 1af0 n LEU 148 Ca -0.00 0.28 -0.44 0.00 -0.03 0.00 0.00 56.01 55.82 1af0 n LEU 148 Cb 0.48 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 1af0 n LEU 148 CO 0.54 -0.07 0.59 0.61 -1.33 0.00 0.00 177.39 177.73 1af0 n GLY 149 N 1.34 -0.21 1.13 -0.72 0.00 -1.24 -2.69 105.19 102.80 1af0 n GLY 149 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1af0 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1af0 n GLY 150 N 1.19 2.97 3.74 -0.02 0.00 -0.70 -4.84 105.19 107.52 1af0 n GLY 150 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1af0 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1af0 s GLN 151 N -0.71 4.65 -0.03 1.61 -0.21 -1.09 -1.43 119.66 122.44 1af0 s GLN 151 Ca 0.00 1.62 0.04 0.00 0.02 0.00 0.00 55.36 57.04 1af0 s GLN 151 Cb 0.00 -3.31 -0.00 0.00 1.00 0.00 0.00 33.01 30.70 1af0 s GLN 151 CO 0.00 0.15 -0.14 0.95 -2.12 0.00 0.00 175.29 174.13 1af0 s THR 152 N -0.25 1.15 -0.03 -0.19 -4.23 -0.07 -2.67 115.64 109.34 1af0 s THR 152 Ca 0.48 -0.57 0.03 0.00 -1.18 0.00 0.00 61.69 60.45 1af0 s THR 152 Cb -0.27 -0.99 -0.00 0.00 1.34 0.00 0.00 72.50 72.57 1af0 s THR 152 CO 0.33 0.34 -0.13 0.26 -0.54 0.00 0.00 174.62 174.88 1af0 s TRP 153 N 0.02 1.32 -0.01 3.99 0.52 -0.41 -2.04 118.94 122.33 1af0 s TRP 153 Ca -0.02 -0.35 0.03 0.00 0.02 0.00 0.00 56.10 55.78 1af0 s TRP 153 Cb -0.09 -0.91 -0.01 0.00 -1.15 0.00 0.00 33.47 31.31 1af0 s TRP 153 CO 0.01 -0.13 -0.10 0.71 0.02 0.00 0.00 176.95 177.46 1af0 s TYR 154 N 0.09 0.96 -0.78 -1.98 1.51 -0.70 -0.92 117.35 115.53 1af0 s TYR 154 Ca -0.03 -0.19 -0.26 0.00 -1.01 0.00 0.00 57.07 55.57 1af0 s TYR 154 Cb -0.10 -0.63 0.03 0.00 -0.11 0.00 0.00 41.96 41.15 1af0 s TYR 154 CO 0.01 -0.03 1.34 1.21 -1.11 0.00 0.00 175.55 176.97 1af0 s ASN 155 N -0.17 6.16 0.00 2.29 3.84 -0.18 -1.45 114.94 125.44 1af0 s ASN 155 Ca 0.03 -0.57 0.12 0.00 0.21 0.00 0.00 52.86 52.65 1af0 s ASN 155 Cb -0.05 -2.56 0.62 0.00 -0.55 0.00 0.00 41.25 38.71 1af0 s ASN 155 CO -0.00 -1.82 1.26 0.55 -2.79 0.00 0.00 177.10 174.30 1af0 n VAL 156 N 6.51 0.58 0.57 -5.21 3.14 -0.80 -1.36 118.33 121.76 1af0 n VAL 156 Ca 0.09 0.14 0.13 0.00 -2.96 0.00 0.00 64.34 61.74 1af0 n VAL 156 Cb 0.49 -0.95 0.41 0.00 -1.06 0.00 0.00 33.84 32.74 1af0 n VAL 156 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1af0 h ASN 157 N 0.00 0.00 -3.36 6.55 2.35 -1.86 -3.41 115.58 115.86 1af0 h ASN 157 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 1af0 h ASN 157 Cb 0.09 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.42 1af0 h ASN 157 CO 0.00 0.00 0.27 -1.10 -1.65 0.00 0.00 177.43 174.95 1af0 s GLN 158 N -3.15 4.44 0.35 0.81 -1.52 -0.46 -4.94 119.66 115.19 1af0 s GLN 158 Ca 0.09 1.10 0.03 0.00 -1.95 0.00 0.00 55.36 54.63 1af0 s GLN 158 Cb 0.11 -3.49 0.67 0.00 -0.22 0.00 0.00 33.01 30.09 1af0 s GLN 158 CO 0.56 -0.09 1.99 0.66 -0.25 0.00 0.00 175.29 178.17 1af0 h SER 159 N 6.93 0.71 0.06 5.90 4.64 -1.88 -1.61 113.55 128.29 1af0 h SER 159 Ca -0.38 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 1af0 h SER 159 Cb 1.18 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1af0 h SER 159 CO 0.78 0.50 -0.12 -0.55 -0.87 0.00 0.00 176.83 176.56 1af0 h ASN 160 N 0.83 0.15 0.01 4.97 7.08 -1.92 -0.68 115.58 126.02 1af0 h ASN 160 Ca 0.26 -0.03 -0.20 0.00 -3.08 0.00 0.00 56.30 53.26 1af0 h ASN 160 Cb 0.02 -0.04 0.00 0.00 -2.08 0.00 0.00 38.32 36.23 1af0 h ASN 160 CO -0.07 0.29 -0.70 0.58 -2.08 0.00 0.00 177.43 175.45 1af0 h VAL 161 N 0.15 1.32 -0.09 6.14 2.07 -1.59 -2.94 116.25 121.31 1af0 h VAL 161 Ca 0.03 -1.98 -0.17 0.00 0.82 0.00 0.00 66.70 65.41 1af0 h VAL 161 Cb 0.32 1.96 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1af0 h VAL 161 CO 0.02 0.62 -0.66 0.50 0.02 0.00 0.00 177.57 178.07 1af0 h LYS 162 N 0.44 0.36 -2.16 1.57 3.64 -0.84 -3.36 116.57 116.22 1af0 h LYS 162 Ca -0.03 -0.26 -0.58 0.00 -1.27 0.00 0.00 60.65 58.51 1af0 h LYS 162 Cb 1.29 0.05 -0.41 0.00 -0.41 0.00 0.00 32.23 32.75 1af0 h LYS 162 CO 0.13 0.89 -0.76 0.72 -2.27 0.00 0.00 179.45 178.16 1af0 n HIS 163 N -3.86 2.66 0.30 1.91 8.25 -0.32 -4.72 115.22 119.44 1af0 n HIS 163 Ca -0.03 -3.97 0.16 0.00 -0.26 0.00 0.00 57.72 53.62 1af0 n HIS 163 Cb 0.66 -0.49 0.75 0.00 1.12 0.00 0.00 29.99 32.03 1af0 n HIS 163 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1af0 h PRO 164 N 3.69 0.00 0.00 -0.41 0.13 -1.67 -1.98 132.00 131.76 1af0 h PRO 164 Ca 0.15 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 1af0 h PRO 164 Cb 0.69 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 1af0 h PRO 164 CO 0.73 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 178.35 1af0 h ALA 165 N 2.07 0.97 0.00 -0.56 0.00 -1.88 -3.32 119.26 116.54 1af0 h ALA 165 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1af0 h ALA 165 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1af0 h ALA 165 CO 0.00 0.19 -0.94 0.25 0.00 0.00 0.00 179.25 178.75 1af0 n THR 166 N -3.23 0.00 -3.82 0.00 -2.24 -0.94 -4.91 114.28 99.14 1af0 n THR 166 Ca 0.01 -0.20 -0.36 0.00 -2.27 0.00 0.00 64.05 61.23 1af0 n THR 166 Cb 0.45 0.57 -0.13 0.00 -2.10 0.00 0.00 70.33 69.12 1af0 n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1af0 s GLU 167 N -2.10 2.50 0.57 -0.78 2.02 -0.79 -4.97 118.70 115.15 1af0 s GLU 167 Ca -0.01 -1.26 0.32 0.00 0.02 0.00 0.00 54.97 54.04 1af0 s GLU 167 Cb 0.04 -3.35 1.75 0.00 0.10 0.00 0.00 34.13 32.67 1af0 s GLU 167 CO 0.22 -0.68 2.18 0.38 0.02 0.00 0.00 175.26 177.38 1af0 h ASP 168 N 8.12 0.00 0.21 -0.19 3.04 -1.89 -0.95 116.42 124.76 1af0 h ASP 168 Ca -0.22 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.53 1af0 h ASP 168 Cb 1.07 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.35 1af0 h ASP 168 CO 0.58 0.05 -0.22 0.22 -2.04 0.00 0.00 179.24 177.83 1af0 h TYR 169 N 0.00 0.01 0.06 4.15 3.20 -1.91 -1.88 116.97 120.60 1af0 h TYR 169 Ca -0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1af0 h TYR 169 Cb 0.19 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1af0 h TYR 169 CO 0.00 0.23 -0.03 0.78 -1.64 0.00 0.00 178.16 177.50 1af0 h GLY 170 N 0.68 -0.09 1.16 1.82 0.00 -1.30 -0.54 103.07 104.81 1af0 h GLY 170 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1af0 h GLY 170 CO 0.03 -0.03 0.34 -0.09 0.00 0.00 0.00 176.54 176.79 1af0 h ARG 171 N -0.25 1.08 -0.72 4.80 9.65 -1.49 -2.18 114.38 125.27 1af0 h ARG 171 Ca -0.01 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 58.66 1af0 h ARG 171 Cb 0.22 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1af0 h ARG 171 CO 0.01 0.84 0.25 0.37 2.80 0.00 0.00 179.97 184.24 1af0 h GLN 172 N 1.07 1.10 -0.79 0.20 4.15 -1.18 -2.10 115.11 117.56 1af0 h GLN 172 Ca 0.26 -0.22 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1af0 h GLN 172 Cb 0.13 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 1af0 h GLN 172 CO -0.03 0.93 0.47 1.15 -1.93 0.00 0.00 178.83 179.41 1af0 h THR 173 N 1.07 1.22 -0.43 2.39 2.02 -0.58 0.53 112.91 119.14 1af0 h THR 173 Ca 0.24 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1af0 h THR 173 Cb 0.27 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1af0 h THR 173 CO -0.01 0.24 0.24 -0.26 0.37 0.00 0.00 175.52 176.09 1af0 h PHE 174 N 1.08 0.58 -0.64 3.16 -1.00 -1.00 -0.22 116.94 118.90 1af0 h PHE 174 Ca 0.28 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 61.03 1af0 h PHE 174 Cb -0.02 -0.19 -0.03 0.00 3.61 0.00 0.00 35.95 39.32 1af0 h PHE 174 CO -0.00 0.43 0.33 1.15 -1.61 0.00 0.00 178.31 178.61 1af0 h THR 175 N 0.56 1.21 0.09 -1.55 2.02 -0.96 -1.23 112.91 113.04 1af0 h THR 175 Ca 0.15 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1af0 h THR 175 Cb 0.04 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1af0 h THR 175 CO -0.03 0.24 -0.04 -0.74 0.37 0.00 0.00 175.52 175.32 1af0 h HIS 176 N 0.88 -0.11 -0.66 3.16 -0.00 -0.63 -0.81 115.15 116.99 1af0 h HIS 176 Ca 0.22 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.55 1af0 h HIS 176 Cb 0.08 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.49 1af0 h HIS 176 CO -0.00 0.05 0.24 0.93 -0.00 0.00 0.00 177.93 179.15 1af0 h GLU 177 N -0.25 0.98 -0.58 5.26 4.39 -0.90 -0.97 114.58 122.51 1af0 h GLU 177 Ca -0.01 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.48 1af0 h GLU 177 Cb 0.21 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1af0 h GLU 177 CO 0.02 0.81 0.21 0.82 -1.16 0.00 0.00 179.01 179.72 1af0 h ILE 178 N 0.96 1.21 -0.60 3.13 2.04 -1.08 -1.14 117.51 122.03 1af0 h ILE 178 Ca 0.22 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.46 1af0 h ILE 178 Cb 0.22 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1af0 h ILE 178 CO -0.02 0.27 0.27 1.23 0.00 0.00 0.00 178.15 179.91 1af0 h GLY 179 N 0.96 0.86 0.95 5.37 0.00 0.18 0.43 103.07 111.82 1af0 h GLY 179 Ca 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1af0 h GLY 179 CO -0.01 0.05 0.17 0.45 0.00 0.00 0.00 176.54 177.20 1af0 h HIS 180 N 0.50 0.62 0.00 5.60 3.86 -0.63 0.38 115.15 125.48 1af0 h HIS 180 Ca 0.29 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1af0 h HIS 180 Cb 0.28 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 1af0 h HIS 180 CO -0.13 0.54 -0.00 0.00 0.86 0.00 0.00 177.93 179.20 1af0 h ALA 181 N 1.01 1.08 0.00 2.45 0.00 0.03 -0.67 119.26 123.16 1af0 h ALA 181 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1af0 h ALA 181 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1af0 h ALA 181 CO -0.01 0.00 -0.87 1.28 0.00 0.00 0.00 179.25 179.65 1af0 n LEU 182 N -3.20 0.70 0.00 0.00 4.77 -0.00 -4.29 117.00 114.98 1af0 n LEU 182 Ca -0.03 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1af0 n LEU 182 Cb 0.08 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1af0 n LEU 182 CO 0.22 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1af0 n GLY 183 N 1.46 0.89 3.86 -0.72 0.00 -0.26 -4.58 105.19 105.83 1af0 n GLY 183 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1af0 n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1af0 s LEU 184 N 0.00 4.39 0.00 0.99 1.43 0.07 -4.73 118.68 120.83 1af0 s LEU 184 Ca 0.00 0.83 0.03 0.00 -1.03 0.00 0.00 54.13 53.96 1af0 s LEU 184 Cb 0.00 -2.81 0.03 0.00 0.03 0.00 0.00 46.19 43.44 1af0 s LEU 184 CO 0.00 0.23 0.27 -1.20 0.23 0.00 0.00 176.35 175.89 1af0 n SER 185 N 1.24 0.85 -4.83 2.29 7.64 -0.42 -3.89 113.62 116.51 1af0 n SER 185 Ca -0.10 -1.57 -0.31 0.00 1.01 0.00 0.00 58.87 57.90 1af0 n SER 185 Cb 0.52 -0.14 0.05 0.00 -1.01 0.00 0.00 64.21 63.64 1af0 n SER 185 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1af0 s HIS 186 N -0.37 3.16 -1.44 1.43 0.09 -1.26 -4.89 115.29 112.00 1af0 s HIS 186 Ca 0.21 1.31 0.14 0.00 -0.00 0.00 0.00 55.06 56.72 1af0 s HIS 186 Cb -0.02 -2.92 0.72 0.00 -0.00 0.00 0.00 32.58 30.37 1af0 s HIS 186 CO 0.13 -1.25 1.38 -2.30 -0.00 0.00 0.00 174.74 172.71 1af0 n PRO 187 N -3.12 0.21 -4.05 8.40 -0.02 -1.26 -4.77 135.00 130.39 1af0 n PRO 187 Ca 0.07 0.15 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 1af0 n PRO 187 Cb 0.54 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.44 1af0 n PRO 187 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1af0 s GLY 188 N -2.56 0.76 -0.70 -1.23 0.00 -1.26 -4.68 107.32 97.65 1af0 s GLY 188 Ca 0.14 -1.17 -0.22 0.00 0.00 0.00 0.00 44.72 43.47 1af0 s GLY 188 CO 0.22 -1.05 0.99 0.99 0.00 0.00 0.00 173.10 174.24 1af0 s ASP 189 N -3.02 6.23 0.00 1.64 1.01 -1.26 -4.87 116.67 116.40 1af0 s ASP 189 Ca 0.22 -1.13 -0.28 0.00 0.71 0.00 0.00 52.55 52.08 1af0 s ASP 189 Cb 0.05 -2.42 0.09 0.00 1.01 0.00 0.00 42.92 41.65 1af0 s ASP 189 CO 0.03 -1.39 0.79 -0.72 0.21 0.00 0.00 175.17 174.09 1af0 s TYR 190 N 3.90 -0.46 -0.22 4.23 -0.85 -1.26 -5.05 117.35 117.64 1af0 s TYR 190 Ca 0.24 0.48 -0.27 0.00 -0.52 0.00 0.00 57.07 57.00 1af0 s TYR 190 Cb -0.15 0.51 0.09 0.00 0.38 0.00 0.00 41.96 42.78 1af0 s TYR 190 CO 0.07 -0.60 0.81 1.21 -1.52 0.00 0.00 175.55 175.52 1af0 s ASN 191 N -2.08 -0.62 0.50 -0.18 2.47 -1.26 -4.85 114.94 108.92 1af0 s ASN 191 Ca -0.00 1.06 -0.23 0.00 0.42 0.00 0.00 52.86 54.11 1af0 s ASN 191 Cb -0.01 1.03 -0.06 0.00 -1.45 0.00 0.00 41.25 40.76 1af0 s ASN 191 CO -0.05 -0.31 1.37 0.00 -3.72 0.00 0.00 177.10 174.39 1af0 s ALA 192 N -0.12 3.00 -0.34 1.71 0.00 -1.26 -2.69 121.76 122.05 1af0 s ALA 192 Ca -0.02 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.29 1af0 s ALA 192 Cb -0.04 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1af0 s ALA 192 CO 0.01 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 174.94 1af0 n GLY 193 N 0.65 0.39 2.64 0.00 0.00 -1.26 -5.00 105.19 102.62 1af0 n GLY 193 Ca 0.08 -0.80 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 1af0 n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1af0 s GLU 194 N -3.47 0.72 3.02 1.61 2.02 -1.10 -5.12 118.70 116.39 1af0 s GLU 194 Ca 0.00 -1.21 0.00 0.00 0.02 0.00 0.00 54.97 53.78 1af0 s GLU 194 Cb 0.00 -0.89 0.00 0.00 0.10 0.00 0.00 34.13 33.34 1af0 s GLU 194 CO 0.00 -1.25 0.00 0.41 0.02 0.00 0.00 175.26 174.44 1af0 n GLY 195 N 3.81 -0.33 2.30 -1.39 0.00 -1.26 -4.56 105.19 103.77 1af0 n GLY 195 Ca 0.16 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.81 1af0 n GLY 195 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1af0 n ASP 196 N 1.28 1.66 -4.82 1.61 -0.08 -1.26 -5.10 116.55 109.84 1af0 n ASP 196 Ca 0.00 -3.02 -0.33 0.00 -1.51 0.00 0.00 54.79 49.93 1af0 n ASP 196 Cb 0.00 -0.65 -0.06 0.00 2.34 0.00 0.00 41.12 42.76 1af0 n ASP 196 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1af0 s PRO 197 N -1.83 4.11 0.27 -0.67 0.04 -1.26 -5.05 135.00 130.62 1af0 s PRO 197 Ca 0.38 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.50 1af0 s PRO 197 Cb 0.18 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1af0 s PRO 197 CO -0.07 -0.13 0.33 0.95 0.04 0.00 0.00 177.00 178.12 1af0 s THR 198 N -2.25 0.00 0.54 1.26 -4.23 -1.26 -5.02 115.64 104.68 1af0 s THR 198 Ca 0.62 -1.75 0.28 0.00 -1.18 0.00 0.00 61.69 59.66 1af0 s THR 198 Cb -0.10 -2.48 0.42 0.00 1.34 0.00 0.00 72.50 71.68 1af0 s THR 198 CO 0.18 0.00 1.96 0.22 -0.54 0.00 0.00 174.62 176.43 1af0 h TYR 199 N 2.31 0.00 0.00 3.99 3.20 -1.97 0.33 116.97 124.83 1af0 h TYR 199 Ca -0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.57 1af0 h TYR 199 Cb 1.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.51 1af0 h TYR 199 CO 0.93 0.00 0.00 -0.91 -1.64 0.00 0.00 178.16 176.54 1af0 h ASN 200 N 0.00 0.00 -0.37 -2.11 2.35 -1.99 -1.54 115.58 111.92 1af0 h ASN 200 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1af0 h ASN 200 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1af0 h ASN 200 CO -0.00 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.25 1af0 n ASP 201 N -2.79 2.03 -4.81 5.81 8.00 0.12 -4.96 116.55 119.95 1af0 n ASP 201 Ca -0.02 -1.98 -0.31 0.00 0.71 0.00 0.00 54.79 53.19 1af0 n ASP 201 Cb 0.11 -0.25 0.06 0.00 -0.02 0.00 0.00 41.12 41.03 1af0 n ASP 201 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1af0 s VAL 202 N -1.51 3.82 -0.05 2.53 -7.23 -0.58 -4.78 120.40 112.60 1af0 s VAL 202 Ca 0.26 0.59 -0.01 0.00 -1.81 0.00 0.00 61.98 61.02 1af0 s VAL 202 Cb 0.14 -3.27 -0.26 0.00 0.56 0.00 0.00 36.38 33.55 1af0 s VAL 202 CO 0.18 -0.77 0.64 0.74 -0.31 0.00 0.00 175.10 175.57 1af0 h THR 203 N -0.84 0.89 -3.95 5.32 2.02 -1.91 -3.47 112.91 110.96 1af0 h THR 203 Ca -0.44 -2.61 -0.27 0.00 0.77 0.00 0.00 66.41 63.87 1af0 h THR 203 Cb 1.22 2.59 -0.20 0.00 -1.74 0.00 0.00 68.15 70.01 1af0 h THR 203 CO 0.55 0.77 -0.73 -0.72 0.37 0.00 0.00 175.52 175.76 1af0 s TYR 204 N -2.59 0.69 0.26 3.16 1.13 -1.26 -4.43 117.35 114.30 1af0 s TYR 204 Ca -0.13 -0.55 -0.02 0.00 -1.41 0.00 0.00 57.07 54.97 1af0 s TYR 204 Cb 0.07 -0.41 0.50 0.00 -1.10 0.00 0.00 41.96 41.02 1af0 s TYR 204 CO 0.82 -0.09 1.76 0.00 -2.51 0.00 0.00 175.55 175.53 1af0 h ALA 205 N 4.33 1.22 0.00 9.51 0.00 -1.19 -2.31 119.26 130.82 1af0 h ALA 205 Ca -0.36 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1af0 h ALA 205 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1af0 h ALA 205 CO 0.43 -0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.98 1af0 n GLU 206 N -4.88 0.68 -2.76 0.00 4.71 -1.26 -4.50 120.64 112.63 1af0 n GLU 206 Ca 0.16 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.88 1af0 n GLU 206 Cb 0.41 -1.16 -0.01 0.00 -1.01 0.00 0.00 31.44 29.67 1af0 n GLU 206 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1af0 s ASP 207 N -0.84 6.87 0.15 1.62 2.15 -0.87 -4.57 116.67 121.18 1af0 s ASP 207 Ca 0.00 -2.51 -0.11 0.00 0.43 0.00 0.00 52.55 50.37 1af0 s ASP 207 Cb 0.00 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1af0 s ASP 207 CO 0.00 -1.03 0.31 0.42 -0.17 0.00 0.00 175.17 174.70 1af0 s THR 208 N 3.09 0.08 -1.84 1.71 -4.23 -1.26 -4.63 115.64 108.55 1af0 s THR 208 Ca 0.46 -1.18 0.11 0.00 -1.18 0.00 0.00 61.69 59.90 1af0 s THR 208 Cb -0.00 -1.64 0.28 0.00 1.34 0.00 0.00 72.50 72.47 1af0 s THR 208 CO 0.01 -0.34 1.14 0.54 -0.54 0.00 0.00 174.62 175.42 1af0 n ARG 209 N -0.20 0.29 0.06 3.99 1.74 0.25 -1.40 116.66 121.39 1af0 n ARG 209 Ca -0.10 0.05 -0.09 0.00 -0.77 0.00 0.00 57.85 56.94 1af0 n ARG 209 Cb 0.63 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.44 1af0 n ARG 209 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1af0 h GLN 210 N 0.00 0.06 0.00 5.56 4.15 -1.86 -3.38 115.11 119.64 1af0 h GLN 210 Ca 0.00 -0.10 -0.18 0.00 0.77 0.00 0.00 58.65 59.13 1af0 h GLN 210 Cb 0.03 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 1af0 h GLN 210 CO 0.00 1.01 -1.90 1.19 -1.93 0.00 0.00 178.83 177.21 1af0 n PHE 211 N -3.37 0.00 -3.72 3.99 3.01 -0.54 -4.74 117.46 112.09 1af0 n PHE 211 Ca -0.03 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.31 1af0 n PHE 211 Cb 0.97 -0.60 -0.10 0.00 -0.01 0.00 0.00 39.48 39.73 1af0 n PHE 211 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1af0 s SER 212 N -4.46 -0.46 0.00 4.37 0.15 -0.50 -1.45 113.70 111.35 1af0 s SER 212 Ca -0.07 0.84 0.13 0.00 0.70 0.00 0.00 55.95 57.55 1af0 s SER 212 Cb 0.06 0.80 0.48 0.00 -1.71 0.00 0.00 66.02 65.65 1af0 s SER 212 CO 0.60 -0.16 1.35 0.00 1.20 0.00 0.00 173.24 176.23 1af0 n LEU 213 N 3.43 1.25 0.07 3.45 -0.00 -1.26 -2.73 117.00 121.21 1af0 n LEU 213 Ca -0.17 -0.58 0.12 0.00 -0.00 0.00 0.00 56.01 55.38 1af0 n LEU 213 Cb 0.56 -0.13 0.23 0.00 -0.00 0.00 0.00 43.42 44.09 1af0 n LEU 213 CO 0.11 0.29 0.50 0.23 -0.00 0.00 0.00 177.39 178.52 1af0 n MET 214 N 0.12 0.29 -1.81 1.47 2.81 -1.26 -4.73 117.12 114.01 1af0 n MET 214 Ca 0.11 0.12 -0.32 0.00 -1.81 0.00 0.00 57.70 55.81 1af0 n MET 214 Cb 0.22 -1.72 0.03 0.00 -0.71 0.00 0.00 33.22 31.04 1af0 n MET 214 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1af0 s SER 215 N -4.32 5.70 -0.03 7.83 0.15 -1.10 -4.42 113.70 117.51 1af0 s SER 215 Ca 0.07 1.65 0.21 0.00 0.70 0.00 0.00 55.95 58.58 1af0 s SER 215 Cb 0.13 -2.50 -0.32 0.00 -1.71 0.00 0.00 66.02 61.62 1af0 s SER 215 CO 0.69 -1.23 0.46 -1.22 1.20 0.00 0.00 173.24 173.14 1af0 n TYR 216 N -2.64 0.00 -2.99 3.44 4.01 -1.26 -4.75 117.16 112.96 1af0 n TYR 216 Ca 0.08 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.45 1af0 n TYR 216 Cb 0.53 -0.46 -0.06 0.00 -0.31 0.00 0.00 39.34 39.04 1af0 n TYR 216 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1af0 s TRP 217 N -3.42 3.69 0.39 -0.72 0.23 -1.26 -4.94 118.94 112.91 1af0 s TRP 217 Ca -0.07 1.53 -0.27 0.00 -2.03 0.00 0.00 56.10 55.26 1af0 s TRP 217 Cb 0.13 -2.73 -0.11 0.00 0.03 0.00 0.00 33.47 30.80 1af0 s TRP 217 CO 0.85 0.32 1.36 0.45 0.96 0.00 0.00 176.95 180.90 1af0 n SER 218 N 0.77 3.09 0.31 2.95 2.88 -1.26 -0.58 113.62 121.77 1af0 n SER 218 Ca -0.01 1.17 0.17 0.00 -1.33 0.00 0.00 58.87 58.87 1af0 n SER 218 Cb 0.50 -1.55 0.98 0.00 -0.75 0.00 0.00 64.21 63.40 1af0 n SER 218 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1af0 h GLU 219 N 2.49 0.00 0.00 -1.46 9.09 -1.88 -1.15 114.58 121.67 1af0 h GLU 219 Ca -0.49 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.92 1af0 h GLU 219 Cb 1.27 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.37 1af0 h GLU 219 CO 0.62 0.02 -0.01 1.79 0.05 0.00 0.00 179.01 181.48 1af0 h THR 220 N 0.00 0.06 0.00 -1.06 1.35 -1.89 -0.48 112.91 110.88 1af0 h THR 220 Ca -0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.61 1af0 h THR 220 Cb 0.07 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1af0 h THR 220 CO 0.00 0.01 -0.12 0.78 -0.25 0.00 0.00 175.52 175.95 1af0 h ASN 221 N 0.00 0.00 -0.42 5.36 2.35 -1.51 -1.45 115.58 119.91 1af0 h ASN 221 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1af0 h ASN 221 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1af0 h ASN 221 CO 0.00 0.12 0.00 0.35 -1.65 0.00 0.00 177.43 176.25 1af0 n THR 222 N -4.16 1.76 -0.29 2.81 -2.24 -0.46 -4.94 114.28 106.76 1af0 n THR 222 Ca -0.02 -1.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.38 1af0 n THR 222 Cb 0.20 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1af0 n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1af0 n GLY 223 N 0.35 0.75 3.96 3.38 0.00 -0.55 -5.04 105.19 108.05 1af0 n GLY 223 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1af0 n GLY 223 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1af0 s GLY 224 N -1.65 1.75 -0.29 -0.02 0.00 -0.32 -4.83 107.32 101.97 1af0 s GLY 224 Ca 0.00 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.39 1af0 s GLY 224 CO 0.00 -0.84 0.62 -0.35 0.00 0.00 0.00 173.10 172.53 1af0 s ASP 225 N -4.65 -1.47 -0.12 1.64 -1.08 -0.43 -3.41 116.67 107.15 1af0 s ASP 225 Ca 0.64 0.43 0.10 0.00 -0.52 0.00 0.00 52.55 53.20 1af0 s ASP 225 Cb -0.07 2.04 0.50 0.00 -1.46 0.00 0.00 42.92 43.92 1af0 s ASP 225 CO 0.45 -0.27 1.29 0.59 0.52 0.00 0.00 175.17 177.75 1af0 n ASN 226 N 5.41 3.73 -3.90 -0.34 3.02 -1.26 -1.25 115.26 120.67 1af0 n ASN 226 Ca 0.03 -2.49 -0.31 0.00 -0.03 0.00 0.00 54.58 51.78 1af0 n ASN 226 Cb 0.53 -0.57 0.01 0.00 -0.61 0.00 0.00 39.78 39.14 1af0 n ASN 226 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1af0 n GLY 227 N 0.53 -0.49 2.37 7.41 0.00 -1.26 -0.94 105.19 112.81 1af0 n GLY 227 Ca 0.17 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1af0 n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1af0 n GLY 228 N -1.56 0.63 3.95 -0.02 0.00 -1.26 -5.03 105.19 101.90 1af0 n GLY 228 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1af0 n GLY 228 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1af0 s HIS 229 N -2.58 2.68 -0.04 1.61 3.76 -0.12 -5.05 115.29 115.55 1af0 s HIS 229 Ca 0.00 -0.46 0.04 0.00 -0.15 0.00 0.00 55.06 54.48 1af0 s HIS 229 Cb 0.00 -2.27 -0.00 0.00 1.11 0.00 0.00 32.58 31.42 1af0 s HIS 229 CO 0.00 -0.32 -0.15 0.71 -0.85 0.00 0.00 174.74 174.12 1af0 s TYR 230 N -2.43 1.54 0.32 1.40 2.02 -1.26 -4.78 117.35 114.17 1af0 s TYR 230 Ca 0.52 -0.45 -0.29 0.00 -0.37 0.00 0.00 57.07 56.48 1af0 s TYR 230 Cb -0.07 -1.05 -0.11 0.00 -0.40 0.00 0.00 41.96 40.33 1af0 s TYR 230 CO 0.31 -0.16 1.53 0.00 -1.57 0.00 0.00 175.55 175.65 1af0 s ALA 231 N 0.12 3.66 -0.13 3.71 0.00 -1.26 -4.85 121.76 123.02 1af0 s ALA 231 Ca -0.05 1.54 0.17 0.00 0.00 0.00 0.00 51.96 53.62 1af0 s ALA 231 Cb -0.11 -3.62 -0.12 0.00 0.00 0.00 0.00 23.12 19.26 1af0 s ALA 231 CO 0.02 -0.98 0.85 0.00 0.00 0.00 0.00 175.76 175.66 1af0 h ALA 232 N 4.09 0.65 -2.13 0.00 0.00 -1.90 -3.39 119.26 116.58 1af0 h ALA 232 Ca -0.48 -0.80 -0.53 0.00 0.00 0.00 0.00 54.91 53.09 1af0 h ALA 232 Cb 1.23 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 19.14 1af0 h ALA 232 CO 0.73 0.88 -0.72 0.00 0.00 0.00 0.00 179.25 180.14 1af0 s ALA 233 N -2.94 2.46 0.10 0.00 0.00 -1.26 -4.64 121.76 115.48 1af0 s ALA 233 Ca -0.03 -1.86 -0.36 0.00 0.00 0.00 0.00 51.96 49.72 1af0 s ALA 233 Cb 0.09 -0.05 -0.17 0.00 0.00 0.00 0.00 23.12 22.98 1af0 s ALA 233 CO 0.81 0.09 1.13 -2.30 0.00 0.00 0.00 175.76 175.49 1af0 n PRO 234 N -0.57 0.70 -1.66 0.00 -0.02 -1.26 -4.86 135.00 127.32 1af0 n PRO 234 Ca -0.06 0.25 -0.12 0.00 -2.02 0.00 0.00 63.50 61.55 1af0 n PRO 234 Cb 0.62 -1.75 0.06 0.00 -0.02 0.00 0.00 33.50 32.40 1af0 n PRO 234 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1af0 n LEU 235 N 2.01 0.00 -0.11 2.45 4.77 -1.26 -4.32 117.00 120.54 1af0 n LEU 235 Ca 0.18 -1.11 -0.07 0.00 -0.03 0.00 0.00 56.01 54.98 1af0 n LEU 235 Cb 0.18 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1af0 n LEU 235 CO 0.61 -0.74 0.67 0.25 -1.33 0.00 0.00 177.39 176.85 1af0 h LEU 236 N 0.00 -0.90 -0.65 2.23 5.85 -1.84 -0.97 115.31 119.03 1af0 h LEU 236 Ca -0.17 0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1af0 h LEU 236 Cb 0.63 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1af0 h LEU 236 CO 0.19 -0.29 -0.35 0.44 -0.34 0.00 0.00 178.44 178.09 1af0 h ASP 237 N -0.21 0.00 -0.24 1.25 3.32 -1.59 -2.87 116.42 116.08 1af0 h ASP 237 Ca 0.18 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 1af0 h ASP 237 Cb 0.50 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1af0 h ASP 237 CO -0.50 0.35 -0.28 0.44 -1.72 0.00 0.00 179.24 177.52 1af0 h ASP 238 N 0.00 0.76 -0.35 6.45 3.32 -1.50 -1.60 116.42 123.50 1af0 h ASP 238 Ca -0.00 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 1af0 h ASP 238 Cb 1.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1af0 h ASP 238 CO 0.05 1.00 0.11 0.40 -1.72 0.00 0.00 179.24 179.08 1af0 h ILE 239 N 0.63 1.20 -0.92 0.35 2.04 -1.05 -0.12 117.51 119.65 1af0 h ILE 239 Ca 0.08 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1af0 h ILE 239 Cb 0.80 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.82 1af0 h ILE 239 CO 0.07 0.23 0.61 0.00 0.00 0.00 0.00 178.15 179.05 1af0 h ALA 240 N 0.96 1.34 0.32 1.87 0.00 -1.33 -0.39 119.26 122.03 1af0 h ALA 240 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1af0 h ALA 240 Cb 0.24 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1af0 h ALA 240 CO -0.00 0.61 -0.15 0.00 0.00 0.00 0.00 179.25 179.70 1af0 h ALA 241 N 1.42 -0.43 -0.21 0.00 0.00 -0.89 -2.01 119.26 117.14 1af0 h ALA 241 Ca 0.34 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1af0 h ALA 241 Cb -0.14 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1af0 h ALA 241 CO -0.07 -0.59 -0.13 0.97 0.00 0.00 0.00 179.25 179.43 1af0 h ILE 242 N -0.73 1.20 0.00 0.00 6.09 -0.88 -1.79 117.51 121.40 1af0 h ILE 242 Ca -0.04 -0.89 -0.10 0.00 -1.37 0.00 0.00 64.86 62.45 1af0 h ILE 242 Cb 0.50 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.96 1af0 h ILE 242 CO 0.07 0.28 -0.49 1.56 -3.07 0.00 0.00 178.15 176.51 1af0 h GLN 243 N 0.32 0.00 -0.67 2.19 4.20 -1.08 -0.81 115.11 119.28 1af0 h GLN 243 Ca 0.06 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1af0 h GLN 243 Cb 0.43 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1af0 h GLN 243 CO 0.02 0.49 0.21 1.25 -0.67 0.00 0.00 178.83 180.14 1af0 h HIS 244 N 0.00 1.07 -0.01 2.96 2.76 -0.56 0.49 115.15 121.86 1af0 h HIS 244 Ca -0.00 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.05 1af0 h HIS 244 Cb 0.97 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.62 1af0 h HIS 244 CO 0.00 0.86 -0.03 -0.07 -1.30 0.00 0.00 177.93 177.39 1af0 h LEU 245 N 0.97 0.05 -2.99 0.26 3.38 -0.95 -2.40 115.31 113.62 1af0 h LEU 245 Ca 0.22 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1af0 h LEU 245 Cb 0.29 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1af0 h LEU 245 CO -0.01 0.65 0.00 -1.22 0.09 0.00 0.00 178.44 177.95 1af0 n TYR 246 N -4.75 0.07 0.00 1.13 4.01 -0.35 -1.41 117.16 115.85 1af0 n TYR 246 Ca -0.09 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 57.06 1af0 n TYR 246 Cb 0.32 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1af0 n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1af0 n GLY 247 N -0.55 -2.24 3.74 2.72 0.00 0.17 -3.18 105.19 105.85 1af0 n GLY 247 Ca 0.04 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 1af0 n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1af0 s ALA 248 N -3.48 3.33 -0.64 4.61 0.00 -1.26 -1.90 121.76 122.43 1af0 s ALA 248 Ca 0.00 0.72 -0.25 0.00 0.00 0.00 0.00 51.96 52.43 1af0 s ALA 248 Cb 0.00 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.86 1af0 s ALA 248 CO 0.00 -0.09 1.07 1.21 0.00 0.00 0.00 175.76 177.95 1af0 s ASN 249 N -0.30 6.26 0.00 0.00 3.84 -0.84 -4.60 114.94 119.31 1af0 s ASN 249 Ca 0.47 -0.50 0.27 0.00 0.21 0.00 0.00 52.86 53.31 1af0 s ASN 249 Cb -0.27 -2.48 1.60 0.00 -0.55 0.00 0.00 41.25 39.55 1af0 s ASN 249 CO 0.33 -1.49 2.02 0.18 -2.79 0.00 0.00 177.10 175.35 1af0 n LEU 250 N 8.18 0.00 -0.77 3.21 4.77 -1.26 -3.53 117.00 127.61 1af0 n LEU 250 Ca 0.01 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.07 1af0 n LEU 250 Cb 0.47 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.72 1af0 n LEU 250 CO 0.67 0.00 0.61 -1.54 -1.33 0.00 0.00 177.39 175.80 1af0 n SER 251 N -0.93 2.90 -4.69 -1.43 3.41 -1.26 -4.82 113.62 106.80 1af0 n SER 251 Ca 0.20 -1.87 -0.42 0.00 -0.26 0.00 0.00 58.87 56.53 1af0 n SER 251 Cb 0.09 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 1af0 n SER 251 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1af0 s THR 252 N -1.09 4.85 -1.40 6.66 2.01 -1.23 -4.23 115.64 121.21 1af0 s THR 252 Ca 0.26 1.87 -0.08 0.00 0.31 0.00 0.00 61.69 64.06 1af0 s THR 252 Cb 0.15 -4.24 0.01 0.00 0.01 0.00 0.00 72.50 68.43 1af0 s THR 252 CO 0.20 0.06 0.34 0.54 -0.69 0.00 0.00 174.62 175.07 1af0 n ARG 253 N 4.79 -1.69 0.00 4.92 1.74 -1.26 -1.35 116.66 123.81 1af0 n ARG 253 Ca 0.06 0.23 0.12 0.00 -0.77 0.00 0.00 57.85 57.50 1af0 n ARG 253 Cb 0.49 -3.79 0.60 0.00 -1.02 0.00 0.00 32.46 28.74 1af0 n ARG 253 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1af0 n THR 254 N -4.56 0.24 -1.93 0.55 -2.24 -1.26 -3.82 114.28 101.26 1af0 n THR 254 Ca -0.26 0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 1af0 n THR 254 Cb 0.66 -0.66 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1af0 n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1af0 n GLY 255 N 0.82 0.25 3.62 3.38 0.00 -1.26 -2.66 105.19 109.34 1af0 n GLY 255 Ca 0.11 -1.88 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1af0 n GLY 255 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1af0 s ASP 256 N -1.18 6.61 -0.04 1.61 1.01 -1.26 -4.20 116.67 119.21 1af0 s ASP 256 Ca 0.03 1.04 0.01 0.00 0.71 0.00 0.00 52.55 54.34 1af0 s ASP 256 Cb -0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1af0 s ASP 256 CO 0.02 -1.17 -0.04 -0.89 0.21 0.00 0.00 175.17 173.30 1af0 s THR 257 N 4.58 3.90 -0.17 -1.27 2.01 -1.21 -4.94 115.64 118.55 1af0 s THR 257 Ca 0.56 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 62.01 1af0 s THR 257 Cb -0.15 -2.66 -0.00 0.00 0.01 0.00 0.00 72.50 69.70 1af0 s THR 257 CO 0.26 0.49 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.85 1af0 s VAL 258 N -0.94 2.73 -0.05 3.82 1.01 -1.26 -0.92 120.40 124.79 1af0 s VAL 258 Ca 0.15 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1af0 s VAL 258 Cb -0.11 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1af0 s VAL 258 CO 0.05 0.50 0.04 -0.31 0.00 0.00 0.00 175.10 175.39 1af0 s TYR 259 N 0.94 3.23 0.00 5.22 1.51 -0.26 -2.61 117.35 125.38 1af0 s TYR 259 Ca -0.03 0.21 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 1af0 s TYR 259 Cb -0.15 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 39.94 1af0 s TYR 259 CO -0.02 0.52 0.00 0.41 -1.11 0.00 0.00 175.55 175.35 1af0 n GLY 260 N 1.68 0.96 3.82 0.71 0.00 0.42 -0.88 105.19 111.89 1af0 n GLY 260 Ca -0.16 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1af0 n GLY 260 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1af0 s PHE 261 N 0.00 3.16 -1.26 1.61 0.08 0.04 -1.88 117.98 119.73 1af0 s PHE 261 Ca 0.00 1.49 -0.04 0.00 0.12 0.00 0.00 56.93 58.50 1af0 s PHE 261 Cb 0.00 -2.93 0.03 0.00 -0.57 0.00 0.00 43.02 39.55 1af0 s PHE 261 CO 0.00 -0.86 0.28 0.09 -0.10 0.00 0.00 175.22 174.64 1af0 n ASN 262 N -1.92 -4.30 -4.77 1.36 3.02 -1.26 -4.69 115.26 102.70 1af0 n ASN 262 Ca 0.08 -0.11 -0.37 0.00 -0.03 0.00 0.00 54.58 54.14 1af0 n ASN 262 Cb 0.53 -3.58 -0.01 0.00 -0.61 0.00 0.00 39.78 36.11 1af0 n ASN 262 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1af0 s SER 263 N -2.40 6.28 -0.16 6.41 0.15 -1.23 -4.84 113.70 117.91 1af0 s SER 263 Ca 0.20 2.31 0.17 0.00 0.70 0.00 0.00 55.95 59.33 1af0 s SER 263 Cb -0.10 -2.61 0.36 0.00 -1.71 0.00 0.00 66.02 61.97 1af0 s SER 263 CO 0.25 -0.84 1.23 -0.46 1.20 0.00 0.00 173.24 174.61 1af0 n ASN 264 N -0.32 2.53 0.13 5.45 6.94 -1.07 -4.70 115.26 124.21 1af0 n ASN 264 Ca 0.06 -3.24 -0.00 0.00 -0.02 0.00 0.00 54.58 51.38 1af0 n ASN 264 Cb 0.48 -0.48 0.10 0.00 -2.36 0.00 0.00 39.78 37.52 1af0 n ASN 264 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1af0 h THR 265 N 0.52 1.23 -1.36 5.53 1.35 -1.93 -3.47 112.91 114.78 1af0 h THR 265 Ca 0.01 -2.34 -0.22 0.00 -0.55 0.00 0.00 66.41 63.31 1af0 h THR 265 Cb 1.12 2.35 -0.03 0.00 -1.73 0.00 0.00 68.15 69.86 1af0 h THR 265 CO 0.06 0.62 -0.27 0.61 -0.25 0.00 0.00 175.52 176.29 1af0 n GLY 266 N 0.78 0.18 2.98 5.82 0.00 -1.26 -5.01 105.19 108.69 1af0 n GLY 266 Ca 0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 1af0 n GLY 266 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1af0 s ARG 267 N -4.22 1.91 0.32 1.61 1.81 -1.26 -5.03 118.95 114.09 1af0 s ARG 267 Ca 0.00 -0.42 0.03 0.00 -1.72 0.00 0.00 55.73 53.62 1af0 s ARG 267 Cb 0.00 -1.79 0.63 0.00 -0.45 0.00 0.00 34.95 33.33 1af0 s ARG 267 CO 0.00 -0.20 1.91 0.38 -0.68 0.00 0.00 175.30 176.71 1af0 h ASP 268 N 7.91 0.81 0.21 0.23 2.03 -1.95 -1.59 116.42 124.08 1af0 h ASP 268 Ca -0.33 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.98 1af0 h ASP 268 Cb 1.14 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 39.49 1af0 h ASP 268 CO 0.47 0.50 -0.00 2.22 -1.03 0.00 0.00 179.24 181.39 1af0 n PHE 269 N -4.51 0.00 0.25 4.15 1.16 -1.26 -2.96 117.46 114.29 1af0 n PHE 269 Ca 0.14 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.77 1af0 n PHE 269 Cb 0.26 -0.11 0.07 0.00 -1.61 0.00 0.00 39.48 38.10 1af0 n PHE 269 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1af0 n LEU 270 N -1.09 2.13 -4.31 5.98 4.77 -0.62 -4.44 117.00 119.42 1af0 n LEU 270 Ca 0.20 -1.29 -0.19 0.00 -0.03 0.00 0.00 56.01 54.70 1af0 n LEU 270 Cb 0.16 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.09 1af0 n LEU 270 CO 0.20 0.46 -0.45 -0.44 -1.33 0.00 0.00 177.39 175.82 1af0 s SER 271 N -0.88 2.44 -0.01 -1.43 0.01 -1.11 -0.44 113.70 112.28 1af0 s SER 271 Ca 0.14 -0.92 -0.14 0.00 1.31 0.00 0.00 55.95 56.34 1af0 s SER 271 Cb 0.09 -0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.22 1af0 s SER 271 CO 0.13 -0.13 0.30 0.28 0.41 0.00 0.00 173.24 174.23 1af0 s THR 272 N -2.50 0.06 0.00 1.44 -1.32 -0.79 -4.91 115.64 107.62 1af0 s THR 272 Ca 0.17 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 60.15 1af0 s THR 272 Cb -0.03 -0.62 0.00 0.00 -1.51 0.00 0.00 72.50 70.34 1af0 s THR 272 CO 0.06 -0.28 0.66 0.35 -2.21 0.00 0.00 174.62 173.20 1af0 n THR 273 N 1.25 0.42 -3.46 5.08 -2.24 -1.26 -4.17 114.28 109.90 1af0 n THR 273 Ca -0.22 -0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 60.84 1af0 n THR 273 Cb 0.56 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 1af0 n THR 273 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1af0 s SER 274 N -0.42 -0.55 0.53 3.42 1.04 -1.26 -5.03 113.70 111.42 1af0 s SER 274 Ca 0.00 0.08 0.18 0.00 0.48 0.00 0.00 55.95 56.69 1af0 s SER 274 Cb 0.00 0.58 1.32 0.00 0.10 0.00 0.00 66.02 68.01 1af0 s SER 274 CO 0.00 -0.90 2.15 -1.13 0.98 0.00 0.00 173.24 174.33 1af0 h ASN 275 N 2.20 0.00 1.54 7.02 -1.24 -1.99 -2.07 115.58 121.04 1af0 h ASN 275 Ca -0.33 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.64 1af0 h ASN 275 Cb 1.28 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.32 1af0 h ASN 275 CO 0.39 0.00 -0.18 0.28 -1.29 0.00 0.00 177.43 176.63 1af0 h SER 276 N 0.00 0.00 -3.61 1.15 0.02 -1.96 -3.42 113.55 105.73 1af0 h SER 276 Ca 0.02 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.33 1af0 h SER 276 Cb 0.08 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.48 1af0 h SER 276 CO -0.00 0.18 0.28 -1.58 -1.14 0.00 0.00 176.83 174.57 1af0 s GLN 277 N -3.28 3.37 0.19 3.45 0.74 -0.78 -5.04 119.66 118.32 1af0 s GLN 277 Ca 0.04 -0.18 -0.12 0.00 0.05 0.00 0.00 55.36 55.15 1af0 s GLN 277 Cb 0.07 -3.94 -0.07 0.00 1.10 0.00 0.00 33.01 30.17 1af0 s GLN 277 CO 0.67 -1.07 0.55 0.15 -0.55 0.00 0.00 175.29 175.04 1af0 s LYS 278 N 3.12 3.88 0.06 1.67 -0.14 -1.26 -4.72 119.74 122.36 1af0 s LYS 278 Ca 0.27 0.38 0.04 0.00 -1.36 0.00 0.00 55.97 55.31 1af0 s LYS 278 Cb -0.13 -2.77 -0.04 0.00 -1.68 0.00 0.00 37.83 33.22 1af0 s LYS 278 CO 0.21 0.38 -0.04 0.14 -0.76 0.00 0.00 175.35 175.29 1af0 s VAL 279 N -1.66 3.81 -0.15 3.17 -7.23 -1.26 -5.04 120.40 112.04 1af0 s VAL 279 Ca 0.43 -0.95 -0.04 0.00 -1.81 0.00 0.00 61.98 59.62 1af0 s VAL 279 Cb -0.13 -2.76 0.07 0.00 0.56 0.00 0.00 36.38 34.12 1af0 s VAL 279 CO 0.20 0.22 0.17 -0.63 -0.31 0.00 0.00 175.10 174.74 1af0 s ILE 280 N -1.19 -0.24 0.18 -0.62 1.01 -1.26 -4.81 121.20 114.27 1af0 s ILE 280 Ca 0.22 0.06 -0.23 0.00 0.00 0.00 0.00 60.65 60.70 1af0 s ILE 280 Cb -0.11 -0.50 0.05 0.00 0.01 0.00 0.00 42.46 41.91 1af0 s ILE 280 CO 0.14 -0.08 0.73 0.72 0.00 0.00 0.00 174.94 176.45 1af0 s PHE 281 N 2.27 -0.32 -0.18 3.97 -0.12 -0.67 -4.61 117.98 118.31 1af0 s PHE 281 Ca 0.04 0.02 0.01 0.00 -0.05 0.00 0.00 56.93 56.95 1af0 s PHE 281 Cb -0.14 0.62 0.02 0.00 -0.63 0.00 0.00 43.02 42.89 1af0 s PHE 281 CO -0.09 -0.95 -0.20 0.00 -0.05 0.00 0.00 175.22 173.93 1af0 s ALA 282 N -3.66 2.33 -0.06 1.99 0.00 -1.26 -1.75 121.76 119.35 1af0 s ALA 282 Ca 0.07 -1.21 -0.25 0.00 0.00 0.00 0.00 51.96 50.57 1af0 s ALA 282 Cb -0.03 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 1af0 s ALA 282 CO -0.03 -0.33 0.75 0.00 0.00 0.00 0.00 175.76 176.16 1af0 s ALA 283 N 1.26 3.32 -0.17 0.00 0.00 0.83 -4.86 121.76 122.13 1af0 s ALA 283 Ca 0.04 0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 1af0 s ALA 283 Cb -0.13 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1af0 s ALA 283 CO -0.12 -0.16 -0.14 -0.46 0.00 0.00 0.00 175.76 174.88 1af0 s TRP 284 N 0.93 2.82 -0.12 0.00 -0.11 -1.26 -1.67 118.94 119.53 1af0 s TRP 284 Ca 0.40 -1.16 -0.06 0.00 1.22 0.00 0.00 56.10 56.50 1af0 s TRP 284 Cb -0.18 -1.94 0.05 0.00 -1.50 0.00 0.00 33.47 29.90 1af0 s TRP 284 CO 0.19 -0.57 0.28 0.34 -4.62 0.00 0.00 176.95 172.57 1af0 s ASP 285 N 1.07 -0.20 0.00 5.86 -1.08 -1.26 -4.91 116.67 116.15 1af0 s ASP 285 Ca -0.00 0.60 0.22 0.00 -0.52 0.00 0.00 52.55 52.85 1af0 s ASP 285 Cb -0.15 0.54 0.52 0.00 -1.46 0.00 0.00 42.92 42.37 1af0 s ASP 285 CO -0.04 -0.18 1.44 0.00 0.52 0.00 0.00 175.17 176.91 1af0 n ALA 286 N 4.45 2.44 0.00 3.66 0.00 -0.46 -4.65 120.51 125.96 1af0 n ALA 286 Ca -0.21 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1af0 n ALA 286 Cb 0.53 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1af0 n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1af0 n GLY 287 N 1.40 0.69 0.00 0.00 0.00 -1.25 -4.83 105.19 101.20 1af0 n GLY 287 Ca 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1af0 n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1af0 n GLY 288 N -0.48 -0.07 3.40 -0.02 0.00 -1.09 -3.98 105.19 102.95 1af0 n GLY 288 Ca 0.00 -1.91 -0.44 0.00 0.00 0.00 0.00 46.02 43.67 1af0 n GLY 288 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1af0 s ASN 289 N -0.87 6.12 0.13 1.61 0.01 -1.26 -4.89 114.94 115.79 1af0 s ASN 289 Ca 0.00 -1.23 0.06 0.00 -0.71 0.00 0.00 52.86 50.98 1af0 s ASN 289 Cb 0.00 -2.17 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 1af0 s ASN 289 CO 0.00 -0.59 -0.01 -1.81 -1.51 0.00 0.00 177.10 173.18 1af0 s ASP 290 N 2.36 4.85 -0.01 -1.22 1.01 -1.26 -3.29 116.67 119.11 1af0 s ASP 290 Ca 0.04 -0.30 0.03 0.00 0.71 0.00 0.00 52.55 53.03 1af0 s ASP 290 Cb -0.23 -1.08 -0.00 0.00 1.01 0.00 0.00 42.92 42.62 1af0 s ASP 290 CO 0.07 0.13 -0.10 -0.89 0.21 0.00 0.00 175.17 174.60 1af0 s THR 291 N -1.51 0.78 -0.48 -1.27 2.01 -0.10 -0.10 115.64 114.96 1af0 s THR 291 Ca 0.26 -0.40 -0.17 0.00 0.31 0.00 0.00 61.69 61.69 1af0 s THR 291 Cb -0.10 -0.67 0.07 0.00 0.01 0.00 0.00 72.50 71.80 1af0 s THR 291 CO 0.18 0.23 0.48 -0.36 -0.69 0.00 0.00 174.62 174.46 1af0 s PHE 292 N -0.09 3.17 -0.49 4.92 0.40 0.30 -1.10 117.98 125.09 1af0 s PHE 292 Ca 0.01 -0.77 -0.15 0.00 -0.60 0.00 0.00 56.93 55.43 1af0 s PHE 292 Cb -0.05 -3.30 0.10 0.00 0.51 0.00 0.00 43.02 40.27 1af0 s PHE 292 CO -0.00 -0.88 0.42 0.34 0.70 0.00 0.00 175.22 175.79 1af0 s ASP 293 N 2.62 6.08 -0.31 1.36 -1.08 -0.06 -0.85 116.67 124.43 1af0 s ASP 293 Ca 0.08 -1.57 0.08 0.00 -0.52 0.00 0.00 52.55 50.62 1af0 s ASP 293 Cb -0.22 -2.16 0.47 0.00 -1.46 0.00 0.00 42.92 39.54 1af0 s ASP 293 CO 0.09 -0.72 1.37 0.49 0.52 0.00 0.00 175.17 176.91 1af0 n PHE 294 N 5.17 1.65 0.22 -5.34 3.72 -0.27 -0.78 117.46 121.84 1af0 n PHE 294 Ca -0.12 -1.95 0.06 0.00 -0.05 0.00 0.00 57.45 55.38 1af0 n PHE 294 Cb 0.42 -0.48 0.51 0.00 -0.94 0.00 0.00 39.48 38.99 1af0 n PHE 294 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1af0 h SER 295 N 1.52 0.00 -0.03 4.37 4.64 -1.63 -3.03 113.55 119.39 1af0 h SER 295 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1af0 h SER 295 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1af0 h SER 295 CO 0.55 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 1af0 n GLY 296 N -0.93 -0.66 3.86 -0.77 0.00 -1.26 -4.24 105.19 101.20 1af0 n GLY 296 Ca -0.02 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1af0 n GLY 296 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1af0 s TYR 297 N -1.96 3.60 -0.77 1.61 2.02 -1.15 -4.14 117.35 116.56 1af0 s TYR 297 Ca 0.36 0.86 0.21 0.00 -0.37 0.00 0.00 57.07 58.13 1af0 s TYR 297 Cb 0.17 -2.22 -0.23 0.00 -0.40 0.00 0.00 41.96 39.29 1af0 s TYR 297 CO 0.28 0.51 0.82 0.25 -1.57 0.00 0.00 175.55 175.85 1af0 n THR 298 N 0.96 0.01 -1.47 -0.71 -2.24 -1.26 -2.08 114.28 107.49 1af0 n THR 298 Ca -0.08 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 1af0 n THR 298 Cb 0.52 0.73 0.10 0.00 -2.10 0.00 0.00 70.33 69.58 1af0 n THR 298 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1af0 s ALA 299 N -3.12 2.09 0.16 6.98 0.00 -1.26 -3.37 121.76 123.23 1af0 s ALA 299 Ca 0.04 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.53 1af0 s ALA 299 Cb 0.16 -3.13 -0.08 0.00 0.00 0.00 0.00 23.12 20.07 1af0 s ALA 299 CO 0.87 -1.88 1.30 -0.80 0.00 0.00 0.00 175.76 175.26 1af0 s ASN 300 N -3.79 6.92 0.27 0.00 0.01 -1.26 -3.89 114.94 113.20 1af0 s ASN 300 Ca 0.61 2.32 0.09 0.00 -0.71 0.00 0.00 52.86 55.17 1af0 s ASN 300 Cb -0.15 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 38.85 1af0 s ASN 300 CO 0.55 -0.53 -0.14 -1.10 -1.51 0.00 0.00 177.10 174.37 1af0 s GLN 301 N 0.32 1.58 -0.21 -0.60 -0.21 -1.24 -4.61 119.66 114.69 1af0 s GLN 301 Ca 0.58 -1.75 -0.02 0.00 0.02 0.00 0.00 55.36 54.19 1af0 s GLN 301 Cb -0.35 -1.45 0.06 0.00 1.00 0.00 0.00 33.01 32.27 1af0 s GLN 301 CO 0.35 0.20 0.03 1.03 -2.12 0.00 0.00 175.29 174.78 1af0 s ARG 302 N -3.61 0.77 -0.20 2.91 0.52 -0.28 -1.21 118.95 117.84 1af0 s ARG 302 Ca 0.28 -0.53 -0.02 0.00 -0.52 0.00 0.00 55.73 54.94 1af0 s ARG 302 Cb -0.01 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.31 1af0 s ARG 302 CO 0.12 -0.66 -0.10 0.42 0.02 0.00 0.00 175.30 175.10 1af0 s ILE 303 N 1.79 2.89 -0.19 1.52 1.01 0.26 0.09 121.20 128.56 1af0 s ILE 303 Ca -0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 1af0 s ILE 303 Cb -0.17 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.02 1af0 s ILE 303 CO -0.09 0.47 -0.11 0.21 0.00 0.00 0.00 174.94 175.42 1af0 s ASN 304 N 1.32 3.86 -0.03 3.58 3.84 -1.26 -0.84 114.94 125.41 1af0 s ASN 304 Ca 0.04 -0.47 0.12 0.00 0.21 0.00 0.00 52.86 52.76 1af0 s ASN 304 Cb -0.14 -1.63 0.40 0.00 -0.55 0.00 0.00 41.25 39.33 1af0 s ASN 304 CO -0.06 0.01 1.30 0.18 -2.79 0.00 0.00 177.10 175.75 1af0 n LEU 305 N 4.55 2.60 -4.82 3.21 4.77 -0.03 -4.81 117.00 122.46 1af0 n LEU 305 Ca -0.19 -1.30 -0.33 0.00 -0.03 0.00 0.00 56.01 54.15 1af0 n LEU 305 Cb 0.51 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1af0 n LEU 305 CO 0.28 0.56 0.59 0.20 -1.33 0.00 0.00 177.39 177.69 1af0 s ASN 306 N -0.90 6.94 0.55 -1.43 0.01 -1.26 -4.50 114.94 114.35 1af0 s ASN 306 Ca 0.30 1.60 -0.21 0.00 -0.71 0.00 0.00 52.86 53.84 1af0 s ASN 306 Cb 0.17 -2.50 -0.05 0.00 0.41 0.00 0.00 41.25 39.28 1af0 s ASN 306 CO 0.18 -0.29 1.24 -1.83 -1.51 0.00 0.00 177.10 174.89 1af0 s GLU 307 N -3.00 3.21 0.00 -0.60 -1.05 -1.26 -2.46 118.70 113.53 1af0 s GLU 307 Ca 0.59 1.93 0.00 0.00 -0.15 0.00 0.00 54.97 57.34 1af0 s GLU 307 Cb -0.10 -2.14 0.00 0.00 -0.44 0.00 0.00 34.13 31.45 1af0 s GLU 307 CO 0.15 -1.05 0.00 1.63 0.95 0.00 0.00 175.26 176.94 1af0 n LYS 308 N -1.17 -1.34 -4.01 -4.83 5.02 0.19 -4.96 118.16 107.06 1af0 n LYS 308 Ca 0.11 0.34 -0.21 0.00 -2.02 0.00 0.00 58.31 56.52 1af0 n LYS 308 Cb 0.48 -4.37 -0.03 0.00 -0.02 0.00 0.00 35.03 31.09 1af0 n LYS 308 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1af0 s SER 309 N -2.01 5.94 0.06 4.39 1.04 -1.03 -4.85 113.70 117.25 1af0 s SER 309 Ca 0.00 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.36 1af0 s SER 309 Cb 0.00 -1.63 -0.04 0.00 0.10 0.00 0.00 66.02 64.45 1af0 s SER 309 CO 0.00 -0.07 0.08 -0.36 0.98 0.00 0.00 173.24 173.87 1af0 s PHE 310 N -2.06 3.21 0.23 5.02 0.08 -1.26 -2.88 117.98 120.32 1af0 s PHE 310 Ca 0.34 0.10 0.10 0.00 0.12 0.00 0.00 56.93 57.59 1af0 s PHE 310 Cb -0.08 -1.65 -0.05 0.00 -0.57 0.00 0.00 43.02 40.67 1af0 s PHE 310 CO 0.27 0.53 -0.18 -1.12 -0.10 0.00 0.00 175.22 174.62 1af0 s SER 311 N -2.27 3.05 -0.42 1.36 0.01 0.50 -4.49 113.70 111.43 1af0 s SER 311 Ca 0.28 -0.99 -0.06 0.00 1.31 0.00 0.00 55.95 56.49 1af0 s SER 311 Cb -0.12 -0.21 0.10 0.00 0.21 0.00 0.00 66.02 66.00 1af0 s SER 311 CO 0.21 -0.05 0.25 -1.81 0.41 0.00 0.00 173.24 172.25 1af0 s ASP 312 N -3.25 5.47 -0.02 2.44 1.01 0.11 -2.64 116.67 119.80 1af0 s ASP 312 Ca 0.24 -1.80 0.07 0.00 0.71 0.00 0.00 52.55 51.78 1af0 s ASP 312 Cb -0.04 -1.92 -0.02 0.00 1.01 0.00 0.00 42.92 41.95 1af0 s ASP 312 CO 0.10 -0.57 -0.24 -0.69 0.21 0.00 0.00 175.17 173.98 1af0 s VAL 313 N 1.29 1.91 -1.83 -1.27 1.01 -1.22 -1.13 120.40 119.16 1af0 s VAL 313 Ca 0.05 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1af0 s VAL 313 Cb -0.24 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1af0 s VAL 313 CO -0.01 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1af0 n GLY 314 N 2.49 1.14 0.23 4.51 0.00 -1.26 -2.17 105.19 110.12 1af0 n GLY 314 Ca -0.16 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1af0 n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1af0 n GLY 315 N -0.82 0.34 4.01 -0.02 0.00 -1.26 -4.88 105.19 102.57 1af0 n GLY 315 Ca -0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1af0 n GLY 315 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1af0 s LEU 316 N 0.00 3.54 -0.10 0.99 1.02 -0.92 -4.94 118.68 118.27 1af0 s LEU 316 Ca 0.00 -0.52 0.02 0.00 0.02 0.00 0.00 54.13 53.65 1af0 s LEU 316 Cb 0.00 -2.43 0.01 0.00 0.02 0.00 0.00 46.19 43.79 1af0 s LEU 316 CO 0.00 -0.87 -0.16 -0.54 0.02 0.00 0.00 176.35 174.80 1af0 s LYS 317 N -4.40 2.28 -1.45 1.70 1.02 -0.38 -3.43 119.74 115.07 1af0 s LYS 317 Ca 0.56 -0.59 -0.11 0.00 0.02 0.00 0.00 55.97 55.84 1af0 s LYS 317 Cb -0.09 -1.88 0.05 0.00 -0.52 0.00 0.00 37.83 35.39 1af0 s LYS 317 CO 0.34 -0.01 1.08 0.41 -0.92 0.00 0.00 175.35 176.25 1af0 n GLY 318 N 4.02 -0.52 0.12 -3.33 0.00 -1.10 -1.32 105.19 103.06 1af0 n GLY 318 Ca -0.20 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1af0 n GLY 318 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1af0 n ASN 319 N -2.93 1.13 -4.12 1.61 6.94 -1.08 -4.86 115.26 111.95 1af0 n ASN 319 Ca 0.02 -0.97 -0.25 0.00 -0.02 0.00 0.00 54.58 53.36 1af0 n ASN 319 Cb 0.54 0.70 -0.16 0.00 -2.36 0.00 0.00 39.78 38.51 1af0 n ASN 319 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1af0 s VAL 320 N -2.86 1.34 0.20 3.53 1.01 -1.19 -1.67 120.40 120.76 1af0 s VAL 320 Ca 0.12 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1af0 s VAL 320 Cb 0.17 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1af0 s VAL 320 CO 0.75 0.39 0.28 -0.94 0.00 0.00 0.00 175.10 175.59 1af0 s SER 321 N 0.01 0.05 -0.11 3.32 1.04 -0.72 -0.37 113.70 116.93 1af0 s SER 321 Ca -0.03 -1.07 0.03 0.00 0.48 0.00 0.00 55.95 55.36 1af0 s SER 321 Cb -0.11 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.48 1af0 s SER 321 CO 0.02 -0.95 -0.21 -0.63 0.98 0.00 0.00 173.24 172.45 1af0 s ILE 322 N -4.05 1.87 0.83 -1.02 1.01 -1.14 -0.12 121.20 118.57 1af0 s ILE 322 Ca 0.26 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 1af0 s ILE 322 Cb 0.03 -1.64 0.09 0.00 0.01 0.00 0.00 42.46 40.96 1af0 s ILE 322 CO 0.07 0.52 1.13 0.00 0.00 0.00 0.00 174.94 176.66 1af0 s ALA 323 N 0.58 1.89 0.38 9.38 0.00 -0.67 0.55 121.76 133.87 1af0 s ALA 323 Ca -0.14 0.51 -0.28 0.00 0.00 0.00 0.00 51.96 52.05 1af0 s ALA 323 Cb -0.17 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.46 1af0 s ALA 323 CO 0.04 -2.21 1.50 0.00 0.00 0.00 0.00 175.76 175.09 1af0 s ALA 324 N -2.64 3.58 0.00 0.00 0.00 -1.26 -2.58 121.76 118.86 1af0 s ALA 324 Ca 0.66 1.59 0.00 0.00 0.00 0.00 0.00 51.96 54.21 1af0 s ALA 324 Cb -0.21 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1af0 s ALA 324 CO 0.55 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.64 1af0 n GLY 325 N 0.48 0.47 3.71 0.00 0.00 -1.26 -5.00 105.19 103.58 1af0 n GLY 325 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1af0 n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1af0 s VAL 326 N -1.99 4.52 -0.23 1.61 1.01 -1.06 -5.03 120.40 119.22 1af0 s VAL 326 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1af0 s VAL 326 Cb 0.00 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.48 1af0 s VAL 326 CO 0.00 0.60 -0.09 -0.89 0.00 0.00 0.00 175.10 174.72 1af0 s THR 327 N -0.84 2.72 -0.22 3.92 2.01 -1.26 -4.50 115.64 117.47 1af0 s THR 327 Ca 0.13 -0.97 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 1af0 s THR 327 Cb -0.12 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 1af0 s THR 327 CO 0.02 0.29 0.08 -0.63 -0.69 0.00 0.00 174.62 173.70 1af0 s ILE 328 N 1.32 4.72 -0.12 1.82 -1.09 -1.26 -4.77 121.20 121.82 1af0 s ILE 328 Ca 0.01 -0.05 -0.03 0.00 -2.23 0.00 0.00 60.65 58.35 1af0 s ILE 328 Cb -0.16 -3.17 -0.25 0.00 -1.58 0.00 0.00 42.46 37.31 1af0 s ILE 328 CO -0.06 0.39 0.35 -0.62 -1.23 0.00 0.00 174.94 173.77 1af0 n GLU 329 N 4.17 0.74 -4.43 2.79 4.71 -0.78 -4.89 120.64 122.95 1af0 n GLU 329 Ca -0.16 0.25 -0.22 0.00 -0.01 0.00 0.00 57.16 57.02 1af0 n GLU 329 Cb 0.52 -1.70 -0.10 0.00 -1.01 0.00 0.00 31.44 29.15 1af0 n GLU 329 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1af0 s ASN 330 N -6.87 3.15 -0.11 1.62 0.01 0.85 -3.43 114.94 110.17 1af0 s ASN 330 Ca -0.21 -1.07 -0.12 0.00 -0.71 0.00 0.00 52.86 50.75 1af0 s ASN 330 Cb 0.07 -0.23 0.03 0.00 0.41 0.00 0.00 41.25 41.53 1af0 s ASN 330 CO 0.76 -0.11 0.32 0.00 -1.51 0.00 0.00 177.10 176.56 1af0 s ALA 331 N -2.75 -0.80 -0.14 0.60 0.00 -0.63 -0.54 121.76 117.50 1af0 s ALA 331 Ca 0.28 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1af0 s ALA 331 Cb -0.01 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1af0 s ALA 331 CO 0.12 -0.17 -0.12 0.42 0.00 0.00 0.00 175.76 176.01 1af0 s ILE 332 N -0.07 1.37 1.02 0.00 1.01 -0.03 -1.27 121.20 123.22 1af0 s ILE 332 Ca -0.02 -0.51 -0.17 0.00 0.00 0.00 0.00 60.65 59.95 1af0 s ILE 332 Cb -0.03 -1.32 0.22 0.00 0.01 0.00 0.00 42.46 41.34 1af0 s ILE 332 CO 0.01 0.42 1.25 -0.83 0.00 0.00 0.00 174.94 175.79 1af0 s GLY 333 N 1.57 1.71 0.00 6.18 0.00 0.95 -1.11 107.32 116.63 1af0 s GLY 333 Ca 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.69 1af0 s GLY 333 CO -0.10 -0.30 0.00 0.61 0.00 0.00 0.00 173.10 173.32 1af0 n GLY 334 N -2.90 4.73 0.00 0.20 0.00 -1.22 -3.71 105.19 102.29 1af0 n GLY 334 Ca 0.14 -2.04 0.15 0.00 0.00 0.00 0.00 46.02 44.27 1af0 n GLY 334 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1af0 n SER 335 N -0.07 0.00 -3.56 1.61 3.41 -0.89 -3.74 113.62 110.39 1af0 n SER 335 Ca 0.00 -1.03 -0.19 0.00 -0.26 0.00 0.00 58.87 57.40 1af0 n SER 335 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 1af0 n SER 335 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1af0 n GLY 336 N 0.96 -0.41 3.50 5.00 0.00 -1.22 -3.65 105.19 109.38 1af0 n GLY 336 Ca 0.23 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 1af0 n GLY 336 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1af0 s ASN 337 N -4.16 6.27 0.27 1.61 0.01 -1.26 -4.30 114.94 113.38 1af0 s ASN 337 Ca 0.50 -0.59 0.07 0.00 -0.71 0.00 0.00 52.86 52.14 1af0 s ASN 337 Cb -0.02 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.18 1af0 s ASN 337 CO 0.34 -1.29 0.21 -1.81 -1.51 0.00 0.00 177.10 173.04 1af0 s ASP 338 N 3.12 5.42 -0.20 -1.22 1.01 -1.24 -3.69 116.67 119.87 1af0 s ASP 338 Ca 0.27 -0.33 0.01 0.00 0.71 0.00 0.00 52.55 53.21 1af0 s ASP 338 Cb -0.14 -1.28 0.02 0.00 1.01 0.00 0.00 42.92 42.54 1af0 s ASP 338 CO 0.16 -0.11 -0.17 -0.69 0.21 0.00 0.00 175.17 174.57 1af0 s VAL 339 N -2.18 2.22 -0.15 -1.27 1.01 -0.35 -0.50 120.40 119.18 1af0 s VAL 339 Ca 0.35 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1af0 s VAL 339 Cb -0.07 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1af0 s VAL 339 CO 0.25 0.43 -0.13 -0.63 0.00 0.00 0.00 175.10 175.02 1af0 s ILE 340 N 1.28 1.51 -0.20 2.22 1.01 0.54 -0.57 121.20 126.99 1af0 s ILE 340 Ca 0.03 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 1af0 s ILE 340 Cb -0.14 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.89 1af0 s ILE 340 CO -0.11 0.43 -0.10 -0.69 0.00 0.00 0.00 174.94 174.47 1af0 s VAL 341 N 1.51 2.90 0.00 2.92 1.01 -0.02 -1.03 120.40 127.69 1af0 s VAL 341 Ca 0.05 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1af0 s VAL 341 Cb -0.13 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1af0 s VAL 341 CO -0.10 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1af0 n GLY 342 N 4.62 0.33 0.00 4.51 0.00 0.98 -0.85 105.19 114.78 1af0 n GLY 342 Ca -0.19 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1af0 n GLY 342 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1af0 n ASN 343 N -1.85 1.00 0.08 1.61 0.23 -1.25 -4.57 115.26 110.52 1af0 n ASN 343 Ca 0.00 -0.78 0.10 0.00 -0.53 0.00 0.00 54.58 53.37 1af0 n ASN 343 Cb 0.00 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.12 1af0 n ASN 343 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1af0 n ALA 344 N -3.00 1.64 -1.93 -2.53 0.00 -1.26 -3.51 120.51 109.92 1af0 n ALA 344 Ca 0.00 0.03 -0.27 0.00 0.00 0.00 0.00 53.44 53.20 1af0 n ALA 344 Cb 0.00 -1.32 0.11 0.00 0.00 0.00 0.00 19.45 18.24 1af0 n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1af0 s ALA 345 N -3.19 2.88 -0.09 0.00 0.00 -1.26 -3.00 121.76 117.10 1af0 s ALA 345 Ca 0.05 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.69 1af0 s ALA 345 Cb 0.09 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 1af0 s ALA 345 CO 0.33 -1.69 1.32 -0.80 0.00 0.00 0.00 175.76 174.92 1af0 s ASN 346 N -4.65 6.92 0.14 0.00 0.01 -1.26 -4.51 114.94 111.58 1af0 s ASN 346 Ca 0.65 1.88 0.10 0.00 -0.71 0.00 0.00 52.86 54.78 1af0 s ASN 346 Cb -0.08 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 1af0 s ASN 346 CO 0.48 -0.72 -0.23 0.20 -1.51 0.00 0.00 177.10 175.31 1af0 s ASN 347 N 1.98 3.55 -0.34 -1.22 0.02 -1.26 -4.84 114.94 112.83 1af0 s ASN 347 Ca 0.59 -0.71 -0.07 0.00 -1.02 0.00 0.00 52.86 51.65 1af0 s ASN 347 Cb -0.26 -0.34 0.03 0.00 0.02 0.00 0.00 41.25 40.70 1af0 s ASN 347 CO 0.21 0.17 0.12 -0.69 0.02 0.00 0.00 177.10 176.93 1af0 s VAL 348 N -1.22 3.98 -0.16 1.60 1.01 -1.22 -0.68 120.40 123.72 1af0 s VAL 348 Ca 0.17 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 1af0 s VAL 348 Cb -0.10 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1af0 s VAL 348 CO 0.08 -0.16 -0.12 -0.76 0.00 0.00 0.00 175.10 174.14 1af0 s LEU 349 N 1.45 2.66 -0.14 3.92 1.43 -0.56 -1.61 118.68 125.83 1af0 s LEU 349 Ca -0.00 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1af0 s LEU 349 Cb -0.19 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.43 1af0 s LEU 349 CO 0.04 0.10 -0.16 -0.54 0.23 0.00 0.00 176.35 176.01 1af0 s LYS 350 N 0.77 2.43 0.25 1.70 1.02 -0.40 -1.02 119.74 124.48 1af0 s LYS 350 Ca -0.05 -0.62 0.13 0.00 0.02 0.00 0.00 55.97 55.45 1af0 s LYS 350 Cb -0.15 -2.14 0.10 0.00 -0.52 0.00 0.00 37.83 35.12 1af0 s LYS 350 CO 0.01 -0.17 1.45 0.78 -0.92 0.00 0.00 175.35 176.50 1af0 h GLY 351 N 7.82 0.00 0.00 -3.33 0.00 -1.35 0.27 103.07 106.48 1af0 h GLY 351 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1af0 h GLY 351 CO 0.53 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.68 1af0 n GLY 352 N 1.04 -1.19 3.53 4.60 0.00 -1.22 -3.98 105.19 107.97 1af0 n GLY 352 Ca 0.01 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 1af0 n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1af0 s ALA 353 N -1.36 0.14 0.00 4.61 0.00 -1.25 -3.60 121.76 120.31 1af0 s ALA 353 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1af0 s ALA 353 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1af0 s ALA 353 CO 0.00 -3.67 0.00 0.41 0.00 0.00 0.00 175.76 172.50 1af0 n GLY 354 N -0.13 -0.73 3.40 0.00 0.00 -1.24 -4.19 105.19 102.30 1af0 n GLY 354 Ca 0.08 -1.69 -0.44 0.00 0.00 0.00 0.00 46.02 43.97 1af0 n GLY 354 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1af0 s ASN 355 N -2.92 6.18 0.29 1.61 0.01 -1.26 -4.18 114.94 114.67 1af0 s ASN 355 Ca 0.00 -1.27 0.07 0.00 -0.71 0.00 0.00 52.86 50.94 1af0 s ASN 355 Cb 0.00 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 1af0 s ASN 355 CO 0.00 -1.22 0.31 -1.81 -1.51 0.00 0.00 177.10 172.87 1af0 s ASP 356 N 3.62 5.68 -0.16 -1.22 1.01 -1.25 -3.72 116.67 120.63 1af0 s ASP 356 Ca 0.15 -0.26 0.01 0.00 0.71 0.00 0.00 52.55 53.15 1af0 s ASP 356 Cb -0.22 -1.31 0.03 0.00 1.01 0.00 0.00 42.92 42.43 1af0 s ASP 356 CO 0.08 -0.23 -0.14 -0.69 0.21 0.00 0.00 175.17 174.40 1af0 s VAL 357 N -2.17 1.64 -0.07 -1.27 1.01 0.35 -0.82 120.40 119.08 1af0 s VAL 357 Ca 0.38 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.67 1af0 s VAL 357 Cb -0.08 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1af0 s VAL 357 CO 0.27 0.41 -0.22 -0.76 0.00 0.00 0.00 175.10 174.80 1af0 s LEU 358 N 1.45 2.22 -0.19 3.92 1.02 -0.22 -0.34 118.68 126.53 1af0 s LEU 358 Ca 0.04 -0.46 -0.02 0.00 0.02 0.00 0.00 54.13 53.71 1af0 s LEU 358 Cb -0.13 -1.42 0.06 0.00 0.02 0.00 0.00 46.19 44.71 1af0 s LEU 358 CO -0.10 0.24 0.02 0.12 0.02 0.00 0.00 176.35 176.65 1af0 s PHE 359 N -0.14 1.15 0.02 0.29 5.36 -0.19 -0.87 117.98 123.60 1af0 s PHE 359 Ca -0.04 -0.90 0.10 0.00 -0.96 0.00 0.00 56.93 55.14 1af0 s PHE 359 Cb -0.14 -1.07 -0.11 0.00 -0.34 0.00 0.00 43.02 41.36 1af0 s PHE 359 CO 0.04 -0.60 1.33 0.78 -1.46 0.00 0.00 175.22 175.31 1af0 h GLY 360 N 8.22 0.00 0.00 13.12 0.00 -1.85 0.28 103.07 122.83 1af0 h GLY 360 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1af0 h GLY 360 CO 0.34 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.49 1af0 n GLY 361 N 1.31 -0.42 3.58 4.60 0.00 -1.26 -3.80 105.19 109.20 1af0 n GLY 361 Ca 0.01 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 1af0 n GLY 361 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1af0 s GLY 362 N -1.33 1.56 0.06 -0.02 0.00 -1.23 -4.46 107.32 101.89 1af0 s GLY 362 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.94 1af0 s GLY 362 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.77 1af0 n GLY 363 N -0.69 -1.48 3.38 0.20 0.00 -1.16 -4.31 105.19 101.12 1af0 n GLY 363 Ca 0.11 -1.47 -0.45 0.00 0.00 0.00 0.00 46.02 44.21 1af0 n GLY 363 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1af0 s ALA 364 N -1.36 3.45 0.17 4.61 0.00 -1.26 -4.68 121.76 122.70 1af0 s ALA 364 Ca 0.00 -2.15 0.03 0.00 0.00 0.00 0.00 51.96 49.84 1af0 s ALA 364 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1af0 s ALA 364 CO 0.00 -2.16 0.30 -0.51 0.00 0.00 0.00 175.76 173.39 1af0 s ASP 365 N 3.30 6.34 -0.22 0.00 1.01 -1.26 -4.00 116.67 121.84 1af0 s ASP 365 Ca 0.10 0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.53 1af0 s ASP 365 Cb -0.24 -1.90 0.04 0.00 1.01 0.00 0.00 42.92 41.82 1af0 s ASP 365 CO 0.07 0.03 -0.14 -0.70 0.21 0.00 0.00 175.17 174.63 1af0 s GLU 366 N -3.38 2.69 -0.13 8.23 2.12 0.15 -0.53 118.70 127.85 1af0 s GLU 366 Ca 0.34 -1.04 -0.01 0.00 0.36 0.00 0.00 54.97 54.62 1af0 s GLU 366 Cb -0.11 -2.76 -0.02 0.00 0.26 0.00 0.00 34.13 31.51 1af0 s GLU 366 CO 0.29 -0.37 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.03 1af0 s LEU 367 N 1.23 2.93 -0.19 2.70 1.43 0.88 -1.50 118.68 126.17 1af0 s LEU 367 Ca -0.01 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1af0 s LEU 367 Cb -0.16 -1.68 0.03 0.00 0.03 0.00 0.00 46.19 44.42 1af0 s LEU 367 CO -0.09 0.18 -0.14 0.26 0.23 0.00 0.00 176.35 176.80 1af0 s TRP 368 N 0.27 2.50 0.17 0.29 0.52 -0.19 -1.04 118.94 121.47 1af0 s TRP 368 Ca -0.07 -1.56 0.02 0.00 0.02 0.00 0.00 56.10 54.51 1af0 s TRP 368 Cb -0.15 -1.72 0.03 0.00 -1.15 0.00 0.00 33.47 30.48 1af0 s TRP 368 CO 0.04 -0.75 1.40 0.78 0.02 0.00 0.00 176.95 178.45 1af0 h GLY 369 N 7.97 0.24 0.00 0.98 0.00 -1.86 -1.29 103.07 109.12 1af0 h GLY 369 Ca -0.34 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1af0 h GLY 369 CO 0.53 0.36 0.00 0.61 0.00 0.00 0.00 176.54 178.04 1af0 n GLY 370 N 0.78 -1.46 3.67 4.60 0.00 -1.26 -3.45 105.19 108.07 1af0 n GLY 370 Ca -0.04 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.40 1af0 n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1af0 s ALA 371 N -1.09 0.99 0.00 4.61 0.00 -1.24 -4.89 121.76 120.14 1af0 s ALA 371 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1af0 s ALA 371 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1af0 s ALA 371 CO 0.00 -2.80 0.00 0.41 0.00 0.00 0.00 175.76 173.37 1af0 n GLY 372 N -0.97 -3.20 3.34 0.00 0.00 -1.26 -3.69 105.19 99.41 1af0 n GLY 372 Ca 0.05 -1.89 -0.46 0.00 0.00 0.00 0.00 46.02 43.73 1af0 n GLY 372 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1af0 s LYS 373 N -0.76 3.11 0.19 1.61 1.02 -1.26 -4.76 119.74 118.89 1af0 s LYS 373 Ca 0.00 -1.68 0.04 0.00 0.02 0.00 0.00 55.97 54.35 1af0 s LYS 373 Cb 0.00 -4.33 -0.03 0.00 -0.52 0.00 0.00 37.83 32.95 1af0 s LYS 373 CO 0.00 -1.41 0.31 -0.51 -0.92 0.00 0.00 175.35 172.82 1af0 s ASP 374 N 3.42 6.30 -0.07 2.83 1.01 -1.26 -3.80 116.67 125.10 1af0 s ASP 374 Ca 0.09 0.12 0.02 0.00 0.71 0.00 0.00 52.55 53.48 1af0 s ASP 374 Cb -0.25 -1.87 0.02 0.00 1.01 0.00 0.00 42.92 41.83 1af0 s ASP 374 CO 0.02 -0.00 -0.10 -0.63 0.21 0.00 0.00 175.17 174.66 1af0 s ILE 375 N -1.85 1.05 -0.29 0.77 1.01 0.00 -0.45 121.20 121.44 1af0 s ILE 375 Ca 0.34 -0.40 -0.09 0.00 0.00 0.00 0.00 60.65 60.50 1af0 s ILE 375 Cb -0.10 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 1af0 s ILE 375 CO 0.29 0.34 0.12 -0.36 0.00 0.00 0.00 174.94 175.33 1af0 s PHE 376 N 0.90 3.15 -0.11 3.97 0.08 -0.15 -1.06 117.98 124.75 1af0 s PHE 376 Ca -0.10 -0.55 -0.05 0.00 0.12 0.00 0.00 56.93 56.35 1af0 s PHE 376 Cb -0.15 -2.31 -0.04 0.00 -0.57 0.00 0.00 43.02 39.95 1af0 s PHE 376 CO 0.01 -0.43 0.07 0.08 -0.10 0.00 0.00 175.22 174.85 1af0 s VAL 377 N 1.61 4.94 0.01 -0.44 1.01 -0.05 -0.21 120.40 127.26 1af0 s VAL 377 Ca 0.05 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1af0 s VAL 377 Cb -0.16 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1af0 s VAL 377 CO 0.05 0.59 -0.09 -0.36 0.00 0.00 0.00 175.10 175.30 1af0 s PHE 378 N -0.78 0.75 0.00 5.22 0.08 -0.91 -4.33 117.98 118.01 1af0 s PHE 378 Ca 0.13 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.95 1af0 s PHE 378 Cb -0.12 -0.47 0.00 0.00 -0.57 0.00 0.00 43.02 41.86 1af0 s PHE 378 CO 0.03 -0.02 0.48 -1.13 -0.10 0.00 0.00 175.22 174.48 1af0 n SER 379 N 2.49 0.00 -3.58 1.36 3.41 -1.26 -4.57 113.62 111.47 1af0 n SER 379 Ca -0.16 -1.00 -0.16 0.00 -0.26 0.00 0.00 58.87 57.29 1af0 n SER 379 Cb 0.57 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 1af0 n SER 379 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1af0 s ALA 380 N 0.00 -1.50 0.30 7.33 0.00 -1.26 -4.93 121.76 121.70 1af0 s ALA 380 Ca 0.00 1.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.95 1af0 s ALA 380 Cb 0.00 0.08 0.47 0.00 0.00 0.00 0.00 23.12 23.67 1af0 s ALA 380 CO 0.00 -0.37 1.97 0.00 0.00 0.00 0.00 175.76 177.36 1af0 h ALA 381 N 3.14 1.44 0.00 0.00 0.00 -1.96 -0.88 119.26 121.00 1af0 h ALA 381 Ca -0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1af0 h ALA 381 Cb 1.16 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1af0 h ALA 381 CO 0.39 0.52 0.00 -1.13 0.00 0.00 0.00 179.25 179.03 1af0 n SER 382 N -4.42 0.00 0.18 0.00 3.41 -1.26 -2.06 113.62 109.47 1af0 n SER 382 Ca 0.09 0.05 0.02 0.00 -0.26 0.00 0.00 58.87 58.78 1af0 n SER 382 Cb 0.04 -0.26 0.35 0.00 -0.26 0.00 0.00 64.21 64.09 1af0 n SER 382 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1af0 h ASP 383 N 0.00 0.00 -1.13 4.04 5.19 -1.37 -3.37 116.42 119.78 1af0 h ASP 383 Ca 0.00 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.04 1af0 h ASP 383 Cb 0.11 0.00 -0.26 0.00 0.18 0.00 0.00 39.33 39.37 1af0 h ASP 383 CO 0.00 0.38 -0.75 -0.24 -3.12 0.00 0.00 179.24 175.51 1af0 n SER 384 N -4.07 -1.69 -4.77 6.45 2.88 -0.87 -4.54 113.62 107.00 1af0 n SER 384 Ca -0.02 -2.92 -0.38 0.00 -1.33 0.00 0.00 58.87 54.23 1af0 n SER 384 Cb 0.41 0.71 -0.04 0.00 -0.75 0.00 0.00 64.21 64.54 1af0 n SER 384 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1af0 s ALA 385 N 0.04 3.19 0.34 -1.46 0.00 -1.21 -0.86 121.76 121.79 1af0 s ALA 385 Ca 0.33 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 1af0 s ALA 385 Cb 0.15 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.86 1af0 s ALA 385 CO -0.17 -0.21 1.43 -2.30 0.00 0.00 0.00 175.76 174.51 1af0 n PRO 386 N 0.34 2.43 0.00 0.00 -0.02 -1.26 0.01 135.00 136.49 1af0 n PRO 386 Ca 0.03 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1af0 n PRO 386 Cb 0.48 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1af0 n PRO 386 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1af0 n GLY 387 N 0.96 3.27 2.69 -1.23 0.00 -1.26 -4.75 105.19 104.87 1af0 n GLY 387 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1af0 n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1af0 n ALA 388 N -1.14 2.35 -1.76 4.61 0.00 0.10 -5.09 120.51 119.57 1af0 n ALA 388 Ca 0.00 -2.12 -0.35 0.00 0.00 0.00 0.00 53.44 50.96 1af0 n ALA 388 Cb 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.51 1af0 n ALA 388 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1af0 s SER 389 N -2.17 5.58 0.56 0.00 0.01 -0.88 -3.89 113.70 112.91 1af0 s SER 389 Ca 0.23 2.23 -0.15 0.00 1.31 0.00 0.00 55.95 59.57 1af0 s SER 389 Cb 0.42 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 64.01 1af0 s SER 389 CO -0.04 -1.32 1.00 -1.81 0.41 0.00 0.00 173.24 171.49 1af0 s ASP 390 N -1.74 6.43 -0.08 2.44 1.01 -1.26 -4.37 116.67 119.10 1af0 s ASP 390 Ca 0.74 1.54 0.04 0.00 0.71 0.00 0.00 52.55 55.58 1af0 s ASP 390 Cb -0.25 -2.50 -0.00 0.00 1.01 0.00 0.00 42.92 41.18 1af0 s ASP 390 CO 0.29 -0.73 -0.22 0.26 0.21 0.00 0.00 175.17 174.98 1af0 s TRP 391 N -2.79 2.29 -0.40 4.23 0.52 0.32 -2.00 118.94 121.09 1af0 s TRP 391 Ca 0.58 -0.84 -0.11 0.00 0.02 0.00 0.00 56.10 55.75 1af0 s TRP 391 Cb -0.11 -1.53 0.05 0.00 -1.15 0.00 0.00 33.47 30.73 1af0 s TRP 391 CO 0.39 -0.33 0.25 0.42 0.02 0.00 0.00 176.95 177.70 1af0 s ILE 392 N 0.24 4.53 -1.22 2.03 1.01 -0.05 -0.08 121.20 127.65 1af0 s ILE 392 Ca -0.13 -1.07 0.28 0.00 0.00 0.00 0.00 60.65 59.72 1af0 s ILE 392 Cb -0.16 -3.63 0.24 0.00 0.01 0.00 0.00 42.46 38.91 1af0 s ILE 392 CO 0.06 -0.37 1.74 0.54 0.00 0.00 0.00 174.94 176.91 1af0 n ARG 393 N 4.99 0.23 -2.78 2.79 5.12 -0.20 -0.48 116.66 126.33 1af0 n ARG 393 Ca -0.11 -0.08 -0.01 0.00 -1.93 0.00 0.00 57.85 55.72 1af0 n ARG 393 Cb 0.45 -1.50 0.08 0.00 -1.16 0.00 0.00 32.46 30.33 1af0 n ARG 393 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1af0 n ASP 394 N -1.32 0.45 -4.74 0.55 5.75 -1.26 -4.72 116.55 111.26 1af0 n ASP 394 Ca 0.09 -2.10 -0.41 0.00 -0.01 0.00 0.00 54.79 52.36 1af0 n ASP 394 Cb 0.32 -0.05 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 1af0 n ASP 394 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1af0 s PHE 395 N -2.36 3.04 -0.27 2.11 5.36 -1.15 -4.78 117.98 119.93 1af0 s PHE 395 Ca 0.20 1.00 0.00 0.00 -0.96 0.00 0.00 56.93 57.18 1af0 s PHE 395 Cb 0.37 -3.82 0.05 0.00 -0.34 0.00 0.00 43.02 39.28 1af0 s PHE 395 CO -0.07 -2.68 -0.06 -0.65 -1.46 0.00 0.00 175.22 170.29 1af0 s GLN 396 N -0.22 2.40 0.47 10.12 -1.52 -1.26 -4.61 119.66 125.04 1af0 s GLN 396 Ca 0.60 -1.26 -0.24 0.00 -1.95 0.00 0.00 55.36 52.51 1af0 s GLN 396 Cb -0.42 -3.01 -0.08 0.00 -0.22 0.00 0.00 33.01 29.28 1af0 s GLN 396 CO 0.42 -0.56 1.33 0.36 -0.25 0.00 0.00 175.29 176.58 1af0 n LYS 397 N 4.54 1.92 -0.65 2.91 2.85 -1.24 -1.27 118.16 127.22 1af0 n LYS 397 Ca -0.14 0.69 0.00 0.00 -1.05 0.00 0.00 58.31 57.81 1af0 n LYS 397 Cb 0.43 -2.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.32 1af0 n LYS 397 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1af0 n GLY 398 N 0.75 1.01 1.08 2.58 0.00 -1.26 -4.73 105.19 104.61 1af0 n GLY 398 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1af0 n GLY 398 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1af0 n ILE 399 N -2.00 0.67 -2.10 -0.61 5.41 -0.40 -5.05 119.36 115.28 1af0 n ILE 399 Ca 0.00 0.22 -0.27 0.00 1.00 0.00 0.00 62.75 63.70 1af0 n ILE 399 Cb 0.00 -1.49 0.07 0.00 -0.71 0.00 0.00 39.64 37.51 1af0 n ILE 399 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1af0 s ASP 400 N -5.54 4.84 0.03 4.38 1.01 -0.47 -4.45 116.67 116.47 1af0 s ASP 400 Ca 0.00 0.63 -0.05 0.00 0.71 0.00 0.00 52.55 53.85 1af0 s ASP 400 Cb 0.00 -1.28 -0.01 0.00 1.01 0.00 0.00 42.92 42.64 1af0 s ASP 400 CO 0.00 -1.62 0.07 -0.54 0.21 0.00 0.00 175.17 173.29 1af0 s LYS 401 N -5.33 0.53 -0.25 8.23 1.02 0.40 -4.74 119.74 119.60 1af0 s LYS 401 Ca 0.60 -0.71 -0.05 0.00 0.02 0.00 0.00 55.97 55.83 1af0 s LYS 401 Cb -0.11 0.20 0.00 0.00 -0.52 0.00 0.00 37.83 37.41 1af0 s LYS 401 CO 0.47 -0.12 0.00 0.42 -0.92 0.00 0.00 175.35 175.20 1af0 s ILE 402 N -2.32 3.57 -0.40 2.17 1.01 -0.44 -0.98 121.20 123.81 1af0 s ILE 402 Ca -0.07 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 59.83 1af0 s ILE 402 Cb -0.03 -2.73 0.03 0.00 0.01 0.00 0.00 42.46 39.74 1af0 s ILE 402 CO -0.03 0.27 0.27 -0.62 0.00 0.00 0.00 174.94 174.83 1af0 s ASP 403 N 1.47 5.98 -0.06 3.58 -1.08 0.70 -0.90 116.67 126.36 1af0 s ASP 403 Ca 0.04 -0.97 0.11 0.00 -0.52 0.00 0.00 52.55 51.21 1af0 s ASP 403 Cb -0.16 -2.11 0.28 0.00 -1.46 0.00 0.00 42.92 39.47 1af0 s ASP 403 CO -0.01 -0.44 1.22 0.18 0.52 0.00 0.00 175.17 176.63 1af0 n LEU 404 N 5.10 2.84 0.17 -1.34 4.77 0.25 -2.14 117.00 126.65 1af0 n LEU 404 Ca -0.11 -2.42 0.18 0.00 -0.03 0.00 0.00 56.01 53.63 1af0 n LEU 404 Cb 0.46 -0.28 0.80 0.00 -2.33 0.00 0.00 43.42 42.07 1af0 n LEU 404 CO 0.40 0.66 1.16 0.77 -1.33 0.00 0.00 177.39 179.05 1af0 h SER 405 N 1.16 0.00 -0.75 -1.43 4.64 -1.60 -2.50 113.55 113.06 1af0 h SER 405 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1af0 h SER 405 Cb 0.89 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.91 1af0 h SER 405 CO 0.05 0.00 0.41 0.15 -0.87 0.00 0.00 176.83 176.58 1af0 h PHE 406 N 0.00 0.75 0.31 4.77 3.57 -1.86 -2.77 116.94 121.71 1af0 h PHE 406 Ca 0.13 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1af0 h PHE 406 Cb 0.75 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1af0 h PHE 406 CO 0.00 0.31 -0.20 0.74 -2.23 0.00 0.00 178.31 176.93 1af0 h PHE 407 N 0.71 -0.52 0.00 0.41 0.04 -1.76 -0.94 116.94 114.87 1af0 h PHE 407 Ca 0.36 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.04 1af0 h PHE 407 Cb 0.32 0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.65 1af0 h PHE 407 CO -0.08 -0.31 -0.39 -0.44 -0.60 0.00 0.00 178.31 176.49 1af0 h ASP 408 N -0.50 0.00 -0.03 2.17 5.19 -1.73 -1.15 116.42 120.37 1af0 h ASP 408 Ca -0.03 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1af0 h ASP 408 Cb 0.42 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.93 1af0 h ASP 408 CO 0.02 0.39 0.01 0.50 -3.12 0.00 0.00 179.24 177.05 1af0 h LYS 409 N 0.00 0.05 -0.93 3.56 3.64 -1.28 0.59 116.57 122.19 1af0 h LYS 409 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1af0 h LYS 409 Cb 0.70 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 1af0 h LYS 409 CO 0.05 0.21 0.60 1.49 -2.27 0.00 0.00 179.45 179.53 1af0 h GLU 410 N -0.12 1.24 0.00 1.90 4.57 -0.94 -0.16 114.58 121.08 1af0 h GLU 410 Ca 0.01 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1af0 h GLU 410 Cb 0.18 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1af0 h GLU 410 CO -0.00 0.84 0.00 0.00 -1.18 0.00 0.00 179.01 178.67 1af0 n ALA 411 N -2.37 2.28 -3.84 2.92 0.00 -0.46 -4.89 120.51 114.16 1af0 n ALA 411 Ca 0.10 -0.07 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 1af0 n ALA 411 Cb 0.03 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.04 1af0 n ALA 411 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1af0 n ASN 412 N -1.80 -3.64 -3.71 0.00 3.02 0.20 -4.97 115.26 104.36 1af0 n ASN 412 Ca 0.06 -0.79 -0.11 0.00 -0.03 0.00 0.00 54.58 53.71 1af0 n ASN 412 Cb 0.37 -3.96 -0.12 0.00 -0.61 0.00 0.00 39.78 35.46 1af0 n ASN 412 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1af0 s SER 413 N -3.66 -0.41 0.23 6.41 0.15 -0.74 -5.02 113.70 110.67 1af0 s SER 413 Ca 0.44 0.73 0.24 0.00 0.70 0.00 0.00 55.95 58.06 1af0 s SER 413 Cb -0.22 0.61 0.94 0.00 -1.71 0.00 0.00 66.02 65.64 1af0 s SER 413 CO 0.82 -0.18 1.71 -1.20 1.20 0.00 0.00 173.24 175.59 1af0 n SER 414 N 4.23 0.65 -0.66 5.45 7.64 -1.26 -3.40 113.62 126.26 1af0 n SER 414 Ca -0.24 0.64 0.07 0.00 1.01 0.00 0.00 58.87 60.35 1af0 n SER 414 Cb 0.54 -0.78 0.11 0.00 -1.01 0.00 0.00 64.21 63.07 1af0 n SER 414 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1af0 n SER 415 N -2.19 2.56 0.10 6.43 7.64 -1.26 -4.73 113.62 122.17 1af0 n SER 415 Ca 0.03 -1.74 -0.04 0.00 1.01 0.00 0.00 58.87 58.12 1af0 n SER 415 Cb 0.26 -0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.33 1af0 n SER 415 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1af0 h PHE 416 N 2.72 -0.24 -3.05 1.43 3.57 -1.93 -3.39 116.94 116.05 1af0 h PHE 416 Ca 0.00 -0.01 -0.55 0.00 3.53 0.00 0.00 57.97 60.94 1af0 h PHE 416 Cb 0.67 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 1af0 h PHE 416 CO 0.11 -0.15 0.73 0.42 -2.23 0.00 0.00 178.31 177.19 1af0 s ILE 417 N -3.30 4.21 -0.16 1.41 -1.09 -1.26 -4.35 121.20 116.66 1af0 s ILE 417 Ca -0.04 1.53 -0.18 0.00 -2.23 0.00 0.00 60.65 59.73 1af0 s ILE 417 Cb 0.00 -3.99 0.05 0.00 -1.58 0.00 0.00 42.46 36.95 1af0 s ILE 417 CO 0.11 -0.02 0.50 -1.38 -1.23 0.00 0.00 174.94 172.93 1af0 s HIS 418 N 2.37 -0.52 0.19 3.97 -3.43 -0.75 -5.02 115.29 112.09 1af0 s HIS 418 Ca 0.56 1.23 -0.28 0.00 -0.80 0.00 0.00 55.06 55.77 1af0 s HIS 418 Cb -0.25 0.20 -0.08 0.00 -1.43 0.00 0.00 32.58 31.02 1af0 s HIS 418 CO 0.22 -0.31 0.87 -0.06 -2.00 0.00 0.00 174.74 173.46 1af0 s PHE 419 N -0.01 3.94 0.29 0.38 0.40 -1.26 -1.79 117.98 119.92 1af0 s PHE 419 Ca -0.02 1.79 0.02 0.00 -0.60 0.00 0.00 56.93 58.12 1af0 s PHE 419 Cb -0.03 -2.90 -0.05 0.00 0.51 0.00 0.00 43.02 40.54 1af0 s PHE 419 CO 0.02 0.45 0.09 0.14 0.70 0.00 0.00 175.22 176.62 1af0 s VAL 420 N -1.03 0.73 -1.63 -0.44 -7.23 -0.82 -4.91 120.40 105.07 1af0 s VAL 420 Ca 0.39 -2.00 0.19 0.00 -1.81 0.00 0.00 61.98 58.76 1af0 s VAL 420 Cb -0.25 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 33.99 1af0 s VAL 420 CO 0.29 0.00 0.95 -0.90 -0.31 0.00 0.00 175.10 175.13 1af0 n ASP 421 N -0.59 1.69 -3.63 4.85 5.68 -1.26 -4.64 116.55 118.65 1af0 n ASP 421 Ca -0.01 -1.34 -0.12 0.00 -0.50 0.00 0.00 54.79 52.82 1af0 n ASP 421 Cb 0.66 0.56 -0.07 0.00 -1.14 0.00 0.00 41.12 41.13 1af0 n ASP 421 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1af0 s HIS 422 N -2.30 -0.76 0.73 2.11 -3.43 -1.26 -5.06 115.29 105.31 1af0 s HIS 422 Ca 0.15 1.79 -0.14 0.00 -0.80 0.00 0.00 55.06 56.06 1af0 s HIS 422 Cb 0.15 0.33 0.04 0.00 -1.43 0.00 0.00 32.58 31.68 1af0 s HIS 422 CO 0.54 -0.37 1.15 -0.06 -2.00 0.00 0.00 174.74 174.00 1af0 s PHE 423 N 0.53 2.28 0.00 0.38 0.08 -1.26 -4.93 117.98 115.07 1af0 s PHE 423 Ca -0.01 1.60 0.00 0.00 0.12 0.00 0.00 56.93 58.64 1af0 s PHE 423 Cb -0.05 -3.30 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 1af0 s PHE 423 CO -0.03 -2.19 0.01 -1.13 -0.10 0.00 0.00 175.22 171.78 1af0 n SER 424 N -2.85 0.02 0.00 1.36 3.41 -1.26 -5.01 113.62 109.30 1af0 n SER 424 Ca 0.12 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1af0 n SER 424 Cb 0.51 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1af0 n SER 424 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1af0 n GLY 425 N 0.18 0.24 3.72 5.00 0.00 -1.26 -5.05 105.19 108.02 1af0 n GLY 425 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1af0 n GLY 425 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1af0 s THR 426 N -2.06 3.51 0.59 2.61 2.01 -1.26 -4.55 115.64 116.49 1af0 s THR 426 Ca 0.00 1.09 -0.19 0.00 0.31 0.00 0.00 61.69 62.90 1af0 s THR 426 Cb 0.00 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 1af0 s THR 426 CO 0.00 0.09 1.25 0.00 -0.69 0.00 0.00 174.62 175.27 1af0 s ALA 427 N 1.03 2.57 0.00 7.40 0.00 -1.26 -2.84 121.76 128.65 1af0 s ALA 427 Ca 0.62 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1af0 s ALA 427 Cb -0.35 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1af0 s ALA 427 CO 0.30 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 175.19 1af0 n GLY 428 N 0.65 2.78 3.74 0.00 0.00 0.20 -4.92 105.19 107.63 1af0 n GLY 428 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1af0 n GLY 428 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1af0 s GLU 429 N -0.72 4.28 -0.06 1.61 2.02 -1.13 -1.81 118.70 122.88 1af0 s GLU 429 Ca 0.00 2.26 0.06 0.00 0.02 0.00 0.00 54.97 57.30 1af0 s GLU 429 Cb 0.00 -3.14 -0.01 0.00 0.10 0.00 0.00 34.13 31.08 1af0 s GLU 429 CO 0.00 -0.42 -0.25 0.00 0.02 0.00 0.00 175.26 174.61 1af0 s ALA 430 N 0.25 2.17 -0.03 5.21 0.00 -0.74 -1.17 121.76 127.45 1af0 s ALA 430 Ca 0.61 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1af0 s ALA 430 Cb -0.41 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.03 1af0 s ALA 430 CO 0.40 0.41 -0.09 -1.17 0.00 0.00 0.00 175.76 175.30 1af0 s LEU 431 N -0.12 1.73 -0.17 0.00 2.96 0.15 -1.95 118.68 121.27 1af0 s LEU 431 Ca -0.05 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 1af0 s LEU 431 Cb -0.14 -0.58 -0.03 0.00 0.50 0.00 0.00 46.19 45.93 1af0 s LEU 431 CO 0.04 0.05 0.01 -0.76 -1.32 0.00 0.00 176.35 174.37 1af0 s LEU 432 N 0.32 3.48 -0.21 -0.68 1.43 -1.26 -0.74 118.68 121.02 1af0 s LEU 432 Ca -0.05 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1af0 s LEU 432 Cb -0.10 -1.86 0.05 0.00 0.03 0.00 0.00 46.19 44.30 1af0 s LEU 432 CO 0.01 0.16 -0.10 -0.44 0.23 0.00 0.00 176.35 176.21 1af0 s SER 433 N 0.43 3.63 -0.21 2.29 0.01 0.26 -4.96 113.70 115.16 1af0 s SER 433 Ca -0.01 -1.01 -0.10 0.00 1.31 0.00 0.00 55.95 56.14 1af0 s SER 433 Cb -0.13 -1.29 -0.05 0.00 0.21 0.00 0.00 66.02 64.75 1af0 s SER 433 CO 0.02 -0.16 0.14 -0.47 0.41 0.00 0.00 173.24 173.18 1af0 s TYR 434 N 1.34 3.38 -0.46 2.43 5.04 -1.26 0.22 117.35 128.04 1af0 s TYR 434 Ca -0.03 0.29 -0.04 0.00 -2.44 0.00 0.00 57.07 54.85 1af0 s TYR 434 Cb -0.17 -2.19 0.12 0.00 0.35 0.00 0.00 41.96 40.07 1af0 s TYR 434 CO -0.08 0.22 0.27 1.21 -1.34 0.00 0.00 175.55 175.84 1af0 s ASN 435 N 0.55 5.34 0.53 4.32 3.84 0.07 -4.96 114.94 124.63 1af0 s ASN 435 Ca 0.08 -2.15 0.27 0.00 0.21 0.00 0.00 52.86 51.27 1af0 s ASN 435 Cb -0.12 -1.87 1.50 0.00 -0.55 0.00 0.00 41.25 40.21 1af0 s ASN 435 CO -0.00 -0.54 2.10 0.00 -2.79 0.00 0.00 177.10 175.87 1af0 h ALA 436 N 7.95 1.35 0.10 1.71 0.00 -1.97 0.11 119.26 128.51 1af0 h ALA 436 Ca -0.12 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.42 1af0 h ALA 436 Cb 1.04 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1af0 h ALA 436 CO 0.73 0.13 -1.18 0.77 0.00 0.00 0.00 179.25 179.69 1af0 h SER 437 N 0.00 0.58 0.29 0.00 0.02 -1.96 -3.32 113.55 109.17 1af0 h SER 437 Ca -0.00 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 1af0 h SER 437 Cb 0.27 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1af0 h SER 437 CO 0.01 1.40 -0.88 -1.54 -1.14 0.00 0.00 176.83 174.68 1af0 n SER 438 N -3.66 0.70 -2.36 3.07 3.41 -1.07 -4.96 113.62 108.74 1af0 n SER 438 Ca -0.10 -0.49 -0.16 0.00 -0.26 0.00 0.00 58.87 57.87 1af0 n SER 438 Cb 0.97 0.73 0.04 0.00 -0.26 0.00 0.00 64.21 65.69 1af0 n SER 438 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1af0 n ASN 439 N -1.67 -4.81 -4.12 4.04 5.15 0.37 -4.96 115.26 109.26 1af0 n ASN 439 Ca 0.04 -0.29 -0.25 0.00 -0.60 0.00 0.00 54.58 53.48 1af0 n ASN 439 Cb 0.37 -3.52 -0.16 0.00 -0.53 0.00 0.00 39.78 35.94 1af0 n ASN 439 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1af0 s VAL 440 N -3.10 1.31 -0.11 3.44 1.01 -1.03 -1.03 120.40 120.89 1af0 s VAL 440 Ca 0.31 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1af0 s VAL 440 Cb -0.14 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1af0 s VAL 440 CO 0.38 0.38 -0.16 -0.89 0.00 0.00 0.00 175.10 174.82 1af0 s THR 441 N -0.05 2.84 -0.18 3.92 2.01 0.11 -0.75 115.64 123.54 1af0 s THR 441 Ca -0.01 -0.75 -0.08 0.00 0.31 0.00 0.00 61.69 61.15 1af0 s THR 441 Cb -0.10 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 1af0 s THR 441 CO 0.01 0.54 0.10 -1.81 -0.69 0.00 0.00 174.62 172.78 1af0 s ASP 442 N 0.11 5.98 -0.28 3.53 1.11 0.13 -0.48 116.67 126.78 1af0 s ASP 442 Ca -0.07 0.21 -0.01 0.00 0.18 0.00 0.00 52.55 52.86 1af0 s ASP 442 Cb -0.15 -2.01 0.05 0.00 1.07 0.00 0.00 42.92 41.87 1af0 s ASP 442 CO 0.05 0.22 -0.03 -0.22 1.18 0.00 0.00 175.17 176.37 1af0 s LEU 443 N 0.08 3.64 -0.08 1.23 2.96 -0.30 -0.57 118.68 125.64 1af0 s LEU 443 Ca 0.08 -1.19 0.01 0.00 -0.22 0.00 0.00 54.13 52.80 1af0 s LEU 443 Cb -0.12 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 1af0 s LEU 443 CO -0.00 -0.22 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.28 1af0 s SER 444 N 1.25 4.45 -0.00 3.68 0.01 0.08 -0.69 113.70 122.47 1af0 s SER 444 Ca -0.04 -0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.11 1af0 s SER 444 Cb -0.19 -1.24 -0.00 0.00 0.21 0.00 0.00 66.02 64.80 1af0 s SER 444 CO -0.03 0.31 -0.04 -0.69 0.41 0.00 0.00 173.24 173.20 1af0 s VAL 445 N -0.48 0.29 -0.86 3.43 1.01 -0.20 0.30 120.40 123.89 1af0 s VAL 445 Ca 0.07 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.80 1af0 s VAL 445 Cb -0.12 -0.25 0.22 0.00 0.00 0.00 0.00 36.38 36.23 1af0 s VAL 445 CO 0.02 0.07 0.77 0.21 0.00 0.00 0.00 175.10 176.16 1af0 s ASN 446 N -0.12 6.32 -0.07 3.32 3.84 -0.31 -2.11 114.94 125.80 1af0 s ASN 446 Ca 0.01 -3.19 -0.25 0.00 0.21 0.00 0.00 52.86 49.64 1af0 s ASN 446 Cb -0.02 -2.05 -0.20 0.00 -0.55 0.00 0.00 41.25 38.43 1af0 s ASN 446 CO -0.00 -0.36 0.94 0.40 -2.79 0.00 0.00 177.10 175.29 1af0 h ILE 447 N 4.48 1.35 0.00 -5.21 2.04 -1.92 0.56 117.51 118.80 1af0 h ILE 447 Ca 0.11 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.40 1af0 h ILE 447 Cb 0.93 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 39.35 1af0 h ILE 447 CO 0.82 0.38 0.00 1.23 0.00 0.00 0.00 178.15 180.58 1af0 h GLY 448 N -0.78 0.00 -0.81 5.37 0.00 -1.95 -3.38 103.07 101.53 1af0 h GLY 448 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1af0 h GLY 448 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1af0 n GLY 449 N 0.13 0.92 3.18 4.60 0.00 -1.25 -4.90 105.19 107.86 1af0 n GLY 449 Ca 0.02 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 1af0 n GLY 449 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1af0 n HIS 450 N -2.38 -3.00 0.15 1.61 8.25 -1.26 -4.82 115.22 113.76 1af0 n HIS 450 Ca 0.00 -1.45 0.00 0.00 -0.26 0.00 0.00 57.72 56.01 1af0 n HIS 450 Cb 0.45 -0.59 0.27 0.00 1.12 0.00 0.00 29.99 31.24 1af0 n HIS 450 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 1af0 h GLN 451 N 0.00 0.05 -5.65 -0.41 -0.00 -1.97 -3.45 115.11 103.68 1af0 h GLN 451 Ca -0.27 -0.02 -0.47 0.00 -0.00 0.00 0.00 58.65 57.89 1af0 h GLN 451 Cb 1.00 0.00 -0.15 0.00 -0.00 0.00 0.00 27.48 28.33 1af0 h GLN 451 CO 0.29 0.50 -0.74 0.00 -0.00 0.00 0.00 178.83 178.87 1af0 s ALA 452 N -4.00 2.03 0.59 0.06 0.00 -1.26 -4.90 121.76 114.28 1af0 s ALA 452 Ca -0.03 -1.63 -0.20 0.00 0.00 0.00 0.00 51.96 50.11 1af0 s ALA 452 Cb 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1af0 s ALA 452 CO 0.75 0.11 1.31 -2.14 0.00 0.00 0.00 175.76 175.79 1af0 s PRO 453 N -3.45 2.87 -0.03 0.00 0.02 -1.26 -4.92 135.00 128.23 1af0 s PRO 453 Ca 0.21 2.12 0.09 0.00 0.02 0.00 0.00 61.00 63.44 1af0 s PRO 453 Cb -0.02 -2.05 0.26 0.00 0.02 0.00 0.00 34.50 32.71 1af0 s PRO 453 CO 0.07 -1.37 1.21 -0.40 -0.33 0.00 0.00 177.00 176.18 1af0 n ASP 454 N -1.46 2.80 -3.71 2.53 5.68 -0.90 -4.88 116.55 116.61 1af0 n ASP 454 Ca 0.13 -2.16 -0.13 0.00 -0.50 0.00 0.00 54.79 52.12 1af0 n ASP 454 Cb 0.47 -0.22 -0.14 0.00 -1.14 0.00 0.00 41.12 40.09 1af0 n ASP 454 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1af0 s PHE 455 N -1.29 -0.30 -0.10 2.11 2.19 -0.99 -4.42 117.98 115.18 1af0 s PHE 455 Ca 0.20 0.74 -0.04 0.00 0.33 0.00 0.00 56.93 58.16 1af0 s PHE 455 Cb 0.12 -0.02 0.05 0.00 -1.31 0.00 0.00 43.02 41.86 1af0 s PHE 455 CO 0.11 -0.25 0.21 -1.17 1.83 0.00 0.00 175.22 175.95 1af0 s LEU 456 N 1.55 -0.02 -0.05 6.12 2.96 -0.04 -1.03 118.68 128.17 1af0 s LEU 456 Ca -0.06 0.46 0.04 0.00 -0.22 0.00 0.00 54.13 54.35 1af0 s LEU 456 Cb -0.11 0.52 -0.02 0.00 0.50 0.00 0.00 46.19 47.08 1af0 s LEU 456 CO -0.08 -0.22 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.88 1af0 s VAL 457 N 2.08 2.89 -0.20 1.68 1.01 0.13 -4.23 120.40 123.76 1af0 s VAL 457 Ca -0.01 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 1af0 s VAL 457 Cb -0.12 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1af0 s VAL 457 CO -0.07 0.59 0.06 -0.54 0.00 0.00 0.00 175.10 175.14 1af0 s LYS 458 N -0.65 3.89 -0.09 2.72 -0.14 -0.85 -1.15 119.74 123.47 1af0 s LYS 458 Ca 0.10 -0.38 0.04 0.00 -1.36 0.00 0.00 55.97 54.36 1af0 s LYS 458 Cb -0.11 -3.24 0.00 0.00 -1.68 0.00 0.00 37.83 32.80 1af0 s LYS 458 CO 0.01 0.15 -0.22 0.42 -0.76 0.00 0.00 175.35 174.95 1af0 s ILE 459 N 0.70 1.88 -0.38 2.17 1.01 0.37 -0.88 121.20 126.08 1af0 s ILE 459 Ca 0.03 -0.92 -0.26 0.00 0.00 0.00 0.00 60.65 59.51 1af0 s ILE 459 Cb -0.13 -1.64 0.02 0.00 0.01 0.00 0.00 42.46 40.71 1af0 s ILE 459 CO 0.02 0.52 0.94 -0.69 0.00 0.00 0.00 174.94 175.73 1af0 s VAL 460 N 0.42 4.55 0.00 2.92 1.01 0.36 0.04 120.40 129.70 1af0 s VAL 460 Ca -0.18 1.17 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1af0 s VAL 460 Cb -0.18 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.84 1af0 s VAL 460 CO 0.08 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.20 1af0 n GLY 461 N 4.44 2.57 3.87 4.51 0.00 -0.19 -2.92 105.19 117.46 1af0 n GLY 461 Ca 0.07 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 1af0 n GLY 461 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1af0 s GLN 462 N -1.97 3.84 -0.05 1.61 0.74 -1.26 -3.63 119.66 118.94 1af0 s GLN 462 Ca 0.00 0.37 0.03 0.00 0.05 0.00 0.00 55.36 55.81 1af0 s GLN 462 Cb 0.00 -2.57 0.01 0.00 1.10 0.00 0.00 33.01 31.55 1af0 s GLN 462 CO 0.00 0.24 -0.14 0.08 -0.55 0.00 0.00 175.29 174.92 1af0 s VAL 463 N -1.92 1.24 -0.40 1.34 1.01 -1.26 -3.69 120.40 116.71 1af0 s VAL 463 Ca 0.49 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1af0 s VAL 463 Cb -0.11 -1.10 0.05 0.00 0.00 0.00 0.00 36.38 35.23 1af0 s VAL 463 CO 0.22 0.37 0.23 -0.62 0.00 0.00 0.00 175.10 175.30 1af0 s ASP 464 N 0.38 5.69 0.57 3.32 -1.08 -1.26 -4.96 116.67 119.34 1af0 s ASP 464 Ca -0.10 -1.24 0.29 0.00 -0.52 0.00 0.00 52.55 50.98 1af0 s ASP 464 Cb -0.14 -2.01 1.49 0.00 -1.46 0.00 0.00 42.92 40.80 1af0 s ASP 464 CO 0.03 -0.46 1.93 1.62 0.52 0.00 0.00 175.17 178.81 1af0 h VAL 465 N 5.98 0.45 0.00 1.11 3.04 -1.99 0.15 116.25 124.99 1af0 h VAL 465 Ca -0.24 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1af0 h VAL 465 Cb 1.09 0.65 -0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1af0 h VAL 465 CO 0.71 0.00 -0.01 0.00 -1.01 0.00 0.00 177.57 177.26 1af0 h ALA 466 N 1.54 0.99 0.00 3.17 0.00 -1.99 -3.39 119.26 119.59 1af0 h ALA 466 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1af0 h ALA 466 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1af0 h ALA 466 CO -0.00 0.01 -0.28 0.25 0.00 0.00 0.00 179.25 179.23 1af0 n THR 467 N -3.10 0.00 -0.23 0.00 -2.24 -0.39 -4.87 114.28 103.45 1af0 n THR 467 Ca 0.04 -0.18 0.10 0.00 -2.27 0.00 0.00 64.05 61.74 1af0 n THR 467 Cb 0.51 0.70 0.31 0.00 -2.10 0.00 0.00 70.33 69.75 1af0 n THR 467 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1af0 n ASP 468 N -0.78 3.90 -4.40 3.42 8.00 0.39 -4.86 116.55 122.22 1af0 n ASP 468 Ca 0.00 -2.17 -0.22 0.00 0.71 0.00 0.00 54.79 53.11 1af0 n ASP 468 Cb 0.00 -0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.51 1af0 n ASP 468 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1af0 s PHE 469 N -1.42 2.01 -0.24 1.24 0.08 -1.26 -1.33 117.98 117.07 1af0 s PHE 469 Ca 0.45 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 57.08 1af0 s PHE 469 Cb 0.26 -0.91 0.05 0.00 -0.57 0.00 0.00 43.02 41.86 1af0 s PHE 469 CO 0.27 0.52 -0.09 0.42 -0.10 0.00 0.00 175.22 176.24 1af0 s ILE 470 N -2.60 1.83 0.00 0.64 1.01 -0.08 -4.91 121.20 117.09 1af0 s ILE 470 Ca 0.25 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.57 1af0 s ILE 470 Cb -0.04 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.46 1af0 s ILE 470 CO 0.11 0.01 0.40 0.52 0.00 0.00 0.00 174.94 175.98