#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ndo s ASN 2 N 0.00 6.10 -0.01 6.12 3.84 -1.26 -4.99 114.94 124.75 1ndo s ASN 2 Ca 0.00 -0.64 0.08 0.00 0.21 0.00 0.00 52.86 52.51 1ndo s ASN 2 Cb 0.00 -2.16 0.24 0.00 -0.55 0.00 0.00 41.25 38.79 1ndo s ASN 2 CO 0.00 -0.36 1.18 -1.22 -2.79 0.00 0.00 177.10 173.91 1ndo n TYR 3 N 5.18 0.39 -0.10 0.43 4.01 -1.26 0.23 117.16 126.03 1ndo n TYR 3 Ca -0.11 -0.19 -0.20 0.00 -0.16 0.00 0.00 57.90 57.24 1ndo n TYR 3 Cb 0.48 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.40 1ndo n TYR 3 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ndo n ASN 4 N 0.29 1.86 -0.03 7.72 5.03 -1.26 -3.64 115.26 125.22 1ndo n ASN 4 Ca 0.09 0.44 -0.16 0.00 0.87 0.00 0.00 54.58 55.83 1ndo n ASN 4 Cb 0.25 -0.95 -0.05 0.00 -1.02 0.00 0.00 39.78 38.02 1ndo n ASN 4 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1ndo h ASN 5 N -1.00 0.90 -2.61 6.41 2.35 -1.92 -3.43 115.58 116.27 1ndo h ASN 5 Ca -0.33 -0.55 -0.56 0.00 -0.55 0.00 0.00 56.30 54.32 1ndo h ASN 5 Cb 1.22 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 1ndo h ASN 5 CO -0.20 1.34 1.14 -0.75 -1.65 0.00 0.00 177.43 177.32 1ndo s LYS 6 N -3.86 3.94 -0.61 0.81 2.47 0.63 -4.91 119.74 118.21 1ndo s LYS 6 Ca -0.10 1.98 -0.17 0.00 -1.56 0.00 0.00 55.97 56.13 1ndo s LYS 6 Cb 0.09 -4.05 0.13 0.00 -1.46 0.00 0.00 37.83 32.55 1ndo s LYS 6 CO 0.89 -1.13 0.62 0.42 0.16 0.00 0.00 175.35 176.31 1ndo s ILE 7 N 4.87 5.12 -0.15 5.43 1.01 -1.26 -4.81 121.20 131.41 1ndo s ILE 7 Ca 0.75 -1.47 0.22 0.00 0.00 0.00 0.00 60.65 60.16 1ndo s ILE 7 Cb -0.30 -4.42 -0.16 0.00 0.01 0.00 0.00 42.46 37.58 1ndo s ILE 7 CO 0.30 -0.99 0.78 0.18 0.00 0.00 0.00 174.94 175.21 1ndo n LEU 8 N 5.46 0.45 -4.02 2.97 4.77 -1.26 -4.89 117.00 120.48 1ndo n LEU 8 Ca -0.08 0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.79 1ndo n LEU 8 Cb 0.42 -0.03 -0.17 0.00 -2.33 0.00 0.00 43.42 41.31 1ndo n LEU 8 CO 0.53 -0.09 -0.48 -0.69 -1.33 0.00 0.00 177.39 175.32 1ndo s VAL 9 N -3.43 1.38 0.89 4.08 1.01 -1.26 -0.80 120.40 122.27 1ndo s VAL 9 Ca -0.04 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 1ndo s VAL 9 Cb 0.12 -1.28 0.13 0.00 0.00 0.00 0.00 36.38 35.34 1ndo s VAL 9 CO 0.85 0.42 1.12 -0.94 0.00 0.00 0.00 175.10 176.55 1ndo s SER 10 N 1.12 3.63 0.28 3.32 1.04 -0.46 -4.90 113.70 117.73 1ndo s SER 10 Ca -0.04 1.11 -0.29 0.00 0.48 0.00 0.00 55.95 57.21 1ndo s SER 10 Cb -0.14 -1.74 -0.14 0.00 0.10 0.00 0.00 66.02 64.10 1ndo s SER 10 CO -0.03 -2.49 1.08 1.21 0.98 0.00 0.00 173.24 173.99 1ndo n GLU 11 N -3.74 1.47 -1.28 4.02 2.13 -1.26 -1.36 120.64 120.63 1ndo n GLU 11 Ca 0.06 0.52 -0.09 0.00 0.66 0.00 0.00 57.16 58.31 1ndo n GLU 11 Cb 0.58 -1.94 -0.04 0.00 0.27 0.00 0.00 31.44 30.31 1ndo n GLU 11 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1ndo n SER 12 N 1.28 -4.88 -2.23 4.31 7.64 -1.26 -2.93 113.62 115.55 1ndo n SER 12 Ca 0.09 0.23 -0.19 0.00 1.01 0.00 0.00 58.87 60.02 1ndo n SER 12 Cb 0.32 -3.22 -0.02 0.00 -1.01 0.00 0.00 64.21 60.27 1ndo n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ndo n GLY 13 N -0.83 -0.00 0.22 0.23 0.00 -0.46 -4.84 105.19 99.51 1ndo n GLY 13 Ca -0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.01 1ndo n GLY 13 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ndo h LEU 14 N 0.00 0.00 -7.08 0.99 3.38 -1.63 -3.39 115.31 107.58 1ndo h LEU 14 Ca -0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 1ndo h LEU 14 Cb 1.33 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.92 1ndo h LEU 14 CO 0.55 0.26 0.14 -0.94 0.09 0.00 0.00 178.44 178.54 1ndo s SER 15 N -6.40 -0.55 0.08 -0.43 1.04 -1.26 0.34 113.70 106.52 1ndo s SER 15 Ca -0.01 0.30 0.06 0.00 0.48 0.00 0.00 55.95 56.78 1ndo s SER 15 Cb 0.12 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 1ndo s SER 15 CO 0.65 -0.75 -0.16 -1.10 0.98 0.00 0.00 173.24 172.86 1ndo s GLN 16 N -2.40 0.91 0.24 4.02 1.11 -0.57 -1.36 119.66 121.61 1ndo s GLN 16 Ca -0.05 -1.00 -0.30 0.00 0.01 0.00 0.00 55.36 54.02 1ndo s GLN 16 Cb -0.01 -0.99 -0.09 0.00 -1.01 0.00 0.00 33.01 30.92 1ndo s GLN 16 CO -0.01 0.22 1.26 0.15 0.01 0.00 0.00 175.29 176.92 1ndo s LYS 17 N -1.75 4.44 0.54 2.91 -0.14 0.02 -0.16 119.74 125.61 1ndo s LYS 17 Ca 0.00 2.02 0.31 0.00 -1.36 0.00 0.00 55.97 56.95 1ndo s LYS 17 Cb -0.10 -3.17 1.52 0.00 -1.68 0.00 0.00 37.83 34.40 1ndo s LYS 17 CO 0.03 -0.14 2.07 1.25 -0.76 0.00 0.00 175.35 177.80 1ndo h HIS 18 N 4.66 0.00 0.00 3.18 2.76 -1.06 -2.00 115.15 122.69 1ndo h HIS 18 Ca -0.46 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 1ndo h HIS 18 Cb 1.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.18 1ndo h HIS 18 CO 0.60 0.08 0.00 1.37 -1.30 0.00 0.00 177.93 178.69 1ndo h LEU 19 N 0.00 0.00 -2.40 0.26 8.10 -1.41 -2.20 115.31 117.66 1ndo h LEU 19 Ca -0.00 0.00 0.03 0.00 0.11 0.00 0.00 57.88 58.02 1ndo h LEU 19 Cb 0.38 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.60 1ndo h LEU 19 CO 0.01 0.00 0.13 0.16 -4.11 0.00 0.00 178.44 174.63 1ndo h ILE 20 N 0.00 0.36 -0.01 0.15 3.07 -1.67 0.13 117.51 119.55 1ndo h ILE 20 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1ndo h ILE 20 Cb 0.22 0.89 0.00 0.00 -0.27 0.00 0.00 36.82 37.66 1ndo h ILE 20 CO 0.00 0.00 -0.33 1.41 -1.05 0.00 0.00 178.15 178.18 1ndo n HIS 21 N -3.61 0.00 0.00 0.16 8.25 -0.83 -4.44 115.22 114.75 1ndo n HIS 21 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ndo n HIS 21 Cb 0.23 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1ndo n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ndo n GLY 22 N 1.38 0.77 3.65 -1.41 0.00 -0.14 -4.47 105.19 104.97 1ndo n GLY 22 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1ndo n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ndo s ASP 23 N -0.43 6.85 0.28 1.61 -1.08 0.27 -4.72 116.67 119.46 1ndo s ASP 23 Ca 0.00 1.44 0.04 0.00 -0.52 0.00 0.00 52.55 53.52 1ndo s ASP 23 Cb 0.00 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.32 1ndo s ASP 23 CO 0.00 -0.88 1.68 -0.33 0.52 0.00 0.00 175.17 176.16 1ndo h GLU 24 N 8.54 0.34 -0.34 4.34 4.39 -1.97 -1.55 114.58 128.33 1ndo h GLU 24 Ca -0.25 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.15 1ndo h GLU 24 Cb 1.09 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 1ndo h GLU 24 CO 1.00 0.68 -0.33 0.93 -1.16 0.00 0.00 179.01 180.14 1ndo h GLU 25 N 0.29 0.75 -0.42 2.33 5.08 -2.00 -1.97 114.58 118.64 1ndo h GLU 25 Ca 0.03 -0.35 -0.08 0.00 -1.00 0.00 0.00 59.36 57.95 1ndo h GLU 25 Cb 0.82 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1ndo h GLU 25 CO 0.07 0.97 -0.08 1.25 -1.00 0.00 0.00 179.01 180.21 1ndo h LEU 26 N 0.63 0.72 -0.53 1.33 5.85 -1.89 -1.92 115.31 119.50 1ndo h LEU 26 Ca 0.07 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.64 1ndo h LEU 26 Cb 0.86 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1ndo h LEU 26 CO 0.07 0.84 0.25 0.15 -0.34 0.00 0.00 178.44 179.42 1ndo h PHE 27 N 0.68 0.46 -0.57 1.25 3.04 -0.86 0.45 116.94 121.39 1ndo h PHE 27 Ca 0.12 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.03 1ndo h PHE 27 Cb 0.54 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.90 1ndo h PHE 27 CO 0.03 0.21 0.12 1.96 -2.02 0.00 0.00 178.31 178.60 1ndo h GLN 28 N 0.49 0.89 0.00 1.11 1.08 -1.13 -1.18 115.11 116.37 1ndo h GLN 28 Ca 0.24 -0.20 -0.11 0.00 -1.45 0.00 0.00 58.65 57.13 1ndo h GLN 28 Cb 0.18 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1ndo h GLN 28 CO -0.18 0.81 -0.50 1.25 -0.95 0.00 0.00 178.83 179.26 1ndo h HIS 29 N 0.85 0.00 -0.12 2.96 2.76 -0.53 -2.69 115.15 118.38 1ndo h HIS 29 Ca 0.18 0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.28 1ndo h HIS 29 Cb 0.34 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1ndo h HIS 29 CO 0.02 0.50 -0.23 0.93 -1.30 0.00 0.00 177.93 177.86 1ndo h GLU 30 N 0.00 0.21 -0.83 5.26 5.08 0.11 -0.16 114.58 124.24 1ndo h GLU 30 Ca -0.01 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1ndo h GLU 30 Cb 0.90 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.08 1ndo h GLU 30 CO 0.07 0.43 0.54 -0.07 -1.00 0.00 0.00 179.01 178.98 1ndo h LEU 31 N 0.19 0.83 0.01 1.33 3.38 -1.01 0.50 115.31 120.54 1ndo h LEU 31 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1ndo h LEU 31 Cb 0.51 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1ndo h LEU 31 CO 0.04 0.54 -0.39 0.50 0.09 0.00 0.00 178.44 179.22 1ndo h LYS 32 N 0.95 0.02 -0.01 1.13 3.64 -1.35 -1.78 116.57 119.17 1ndo h LYS 32 Ca 0.35 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1ndo h LYS 32 Cb 0.17 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1ndo h LYS 32 CO -0.12 1.02 -0.60 0.25 -2.27 0.00 0.00 179.45 177.73 1ndo n THR 33 N -4.52 0.00 0.00 1.00 -2.24 -0.14 -3.95 114.28 104.42 1ndo n THR 33 Ca -0.16 -0.10 -0.02 0.00 -2.27 0.00 0.00 64.05 61.50 1ndo n THR 33 Cb 0.56 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.60 1ndo n THR 33 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ndo n ILE 34 N -0.89 0.75 0.41 2.28 2.08 0.16 -4.61 119.36 119.54 1ndo n ILE 34 Ca 0.07 0.25 0.13 0.00 0.56 0.00 0.00 62.75 63.77 1ndo n ILE 34 Cb 0.38 -1.56 0.39 0.00 -0.75 0.00 0.00 39.64 38.09 1ndo n ILE 34 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1ndo h PHE 35 N -0.20 0.00 0.00 1.39 0.04 -1.30 -1.84 116.94 115.02 1ndo h PHE 35 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ndo h PHE 35 Cb 0.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1ndo h PHE 35 CO -0.09 0.00 -0.82 0.00 -0.60 0.00 0.00 178.31 176.80 1ndo n ALA 36 N -1.93 3.83 -0.07 2.45 0.00 -0.67 -4.45 120.51 119.66 1ndo n ALA 36 Ca 0.04 -0.44 -0.08 0.00 0.00 0.00 0.00 53.44 52.95 1ndo n ALA 36 Cb 0.41 -0.97 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 1ndo n ALA 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ndo n ARG 37 N -1.66 1.33 -3.29 0.00 0.63 -1.16 -3.30 116.66 109.20 1ndo n ARG 37 Ca 0.04 0.03 -0.20 0.00 -0.92 0.00 0.00 57.85 56.80 1ndo n ARG 37 Cb 0.37 -1.34 0.00 0.00 0.45 0.00 0.00 32.46 31.94 1ndo n ARG 37 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1ndo s ASN 38 N -5.01 5.24 -0.02 6.15 0.01 -0.70 -4.64 114.94 115.98 1ndo s ASN 38 Ca -0.12 -0.69 -0.26 0.00 -0.71 0.00 0.00 52.86 51.08 1ndo s ASN 38 Cb 0.05 -0.35 -0.04 0.00 0.41 0.00 0.00 41.25 41.32 1ndo s ASN 38 CO 0.50 -0.86 0.79 0.26 -1.51 0.00 0.00 177.10 176.27 1ndo s TRP 39 N -2.49 3.64 -0.04 2.20 0.52 -1.26 -4.51 118.94 117.01 1ndo s TRP 39 Ca 0.52 1.43 0.05 0.00 0.02 0.00 0.00 56.10 58.12 1ndo s TRP 39 Cb -0.06 -2.89 -0.01 0.00 -1.15 0.00 0.00 33.47 29.36 1ndo s TRP 39 CO 0.31 0.11 -0.20 -0.51 0.02 0.00 0.00 176.95 176.69 1ndo s LEU 40 N 0.61 1.98 0.20 2.99 1.43 -0.01 -4.39 118.68 121.48 1ndo s LEU 40 Ca 0.42 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 1ndo s LEU 40 Cb -0.19 -1.08 -0.09 0.00 0.03 0.00 0.00 46.19 44.86 1ndo s LEU 40 CO 0.22 0.20 1.38 0.12 0.23 0.00 0.00 176.35 178.50 1ndo s PHE 41 N -0.13 3.17 -0.03 0.29 5.36 -1.26 -0.59 117.98 124.80 1ndo s PHE 41 Ca -0.01 1.07 -0.06 0.00 -0.96 0.00 0.00 56.93 56.97 1ndo s PHE 41 Cb -0.11 -3.70 -0.02 0.00 -0.34 0.00 0.00 43.02 38.84 1ndo s PHE 41 CO 0.02 -2.31 -0.12 1.28 -1.46 0.00 0.00 175.22 172.63 1ndo n LEU 42 N 2.89 1.00 0.00 6.12 4.77 0.67 -4.85 117.00 127.59 1ndo n LEU 42 Ca 0.08 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1ndo n LEU 42 Cb 0.42 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1ndo n LEU 42 CO 0.59 -0.50 0.00 1.07 -1.33 0.00 0.00 177.39 177.22 1ndo n THR 43 N -3.47 0.00 -4.16 -5.08 5.66 -0.95 -4.85 114.28 101.43 1ndo n THR 43 Ca -0.05 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.80 1ndo n THR 43 Cb 0.17 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 68.84 1ndo n THR 43 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1ndo s HIS 44 N -6.28 1.04 0.36 1.09 2.46 -1.26 0.16 115.29 112.86 1ndo s HIS 44 Ca 0.00 -0.57 0.12 0.00 0.47 0.00 0.00 55.06 55.08 1ndo s HIS 44 Cb 0.00 -0.58 0.94 0.00 -0.13 0.00 0.00 32.58 32.81 1ndo s HIS 44 CO 0.00 0.00 1.78 -0.44 -2.47 0.00 0.00 174.74 173.62 1ndo h ASP 45 N 3.91 0.60 0.47 9.88 3.32 -1.39 -0.06 116.42 133.14 1ndo h ASP 45 Ca -0.38 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1ndo h ASP 45 Cb 1.19 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1ndo h ASP 45 CO 0.47 0.18 0.00 -1.54 -1.72 0.00 0.00 179.24 176.63 1ndo n SER 46 N -4.69 0.64 -0.01 6.45 3.41 -1.26 -1.86 113.62 116.30 1ndo n SER 46 Ca 0.24 0.70 0.10 0.00 -0.26 0.00 0.00 58.87 59.65 1ndo n SER 46 Cb 0.71 -0.82 -0.14 0.00 -0.26 0.00 0.00 64.21 63.70 1ndo n SER 46 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ndo n LEU 47 N -2.26 0.33 -3.18 1.04 4.32 -0.04 -4.62 117.00 112.59 1ndo n LEU 47 Ca 0.01 -0.17 -0.22 0.00 -0.02 0.00 0.00 56.01 55.61 1ndo n LEU 47 Cb 0.16 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.91 1ndo n LEU 47 CO 0.16 0.08 -0.19 2.30 -1.22 0.00 0.00 177.39 178.52 1ndo n ILE 48 N -1.95 0.20 0.08 -0.08 -5.35 -0.78 -4.80 119.36 106.68 1ndo n ILE 48 Ca -0.01 -4.56 -0.15 0.00 -0.27 0.00 0.00 62.75 57.76 1ndo n ILE 48 Cb 0.46 -1.07 -0.08 0.00 -1.74 0.00 0.00 39.64 37.21 1ndo n ILE 48 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1ndo h PRO 49 N 3.41 0.41 -6.12 6.28 0.13 -1.69 -3.45 132.00 130.97 1ndo h PRO 49 Ca 0.10 -0.51 -0.56 0.00 -0.87 0.00 0.00 66.00 64.17 1ndo h PRO 49 Cb 0.87 0.16 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 1ndo h PRO 49 CO 0.55 1.17 -0.52 0.00 -0.23 0.00 0.00 178.00 178.97 1ndo s ALA 50 N -3.09 3.77 0.02 -0.56 0.00 -1.26 -5.02 121.76 115.62 1ndo s ALA 50 Ca -0.06 -1.12 -0.38 0.00 0.00 0.00 0.00 51.96 50.40 1ndo s ALA 50 Cb 0.08 -1.57 -0.17 0.00 0.00 0.00 0.00 23.12 21.46 1ndo s ALA 50 CO 0.88 0.52 1.35 -2.30 0.00 0.00 0.00 175.76 176.21 1ndo n PRO 51 N -0.44 0.96 0.00 0.00 -0.02 -1.26 -0.34 135.00 133.89 1ndo n PRO 51 Ca -0.08 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1ndo n PRO 51 Cb 0.54 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1ndo n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ndo n GLY 52 N 2.57 3.17 3.74 -1.23 0.00 0.45 -4.85 105.19 109.04 1ndo n GLY 52 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1ndo n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ndo n ASP 53 N 0.11 3.28 -3.83 1.61 8.00 0.54 -1.01 116.55 125.24 1ndo n ASP 53 Ca 0.00 1.22 -0.10 0.00 0.71 0.00 0.00 54.79 56.62 1ndo n ASP 53 Cb 0.00 -1.55 -0.08 0.00 -0.02 0.00 0.00 41.12 39.47 1ndo n ASP 53 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1ndo s TYR 54 N -1.10 0.07 0.15 1.24 -0.85 -0.18 -0.80 117.35 115.88 1ndo s TYR 54 Ca 0.54 -0.38 0.04 0.00 -0.52 0.00 0.00 57.07 56.75 1ndo s TYR 54 Cb -0.52 -0.02 -0.04 0.00 0.38 0.00 0.00 41.96 41.76 1ndo s TYR 54 CO 0.63 -0.50 -0.08 0.14 -1.52 0.00 0.00 175.55 174.21 1ndo s VAL 55 N -3.22 1.10 0.00 -3.49 -7.23 -0.44 -1.83 120.40 105.30 1ndo s VAL 55 Ca -0.00 -2.05 -0.02 0.00 -1.81 0.00 0.00 61.98 58.10 1ndo s VAL 55 Cb 0.02 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 1ndo s VAL 55 CO -0.07 -0.70 0.18 0.42 -0.31 0.00 0.00 175.10 174.62 1ndo s THR 56 N -3.37 5.40 0.11 5.32 -4.23 -0.31 -0.39 115.64 118.18 1ndo s THR 56 Ca 0.18 -0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.44 1ndo s THR 56 Cb 0.03 -3.54 -0.02 0.00 1.34 0.00 0.00 72.50 70.31 1ndo s THR 56 CO 0.01 0.30 0.11 0.00 -0.54 0.00 0.00 174.62 174.50 1ndo s ALA 57 N -1.35 0.33 0.17 3.99 0.00 -0.49 -4.94 121.76 119.47 1ndo s ALA 57 Ca 0.28 -1.07 -0.00 0.00 0.00 0.00 0.00 51.96 51.16 1ndo s ALA 57 Cb -0.13 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 1ndo s ALA 57 CO 0.20 -0.49 0.35 0.15 0.00 0.00 0.00 175.76 175.97 1ndo s LYS 58 N -3.95 3.51 -0.38 0.00 -0.14 -1.26 -0.22 119.74 117.30 1ndo s LYS 58 Ca 0.13 -0.37 0.01 0.00 -1.36 0.00 0.00 55.97 54.38 1ndo s LYS 58 Cb 0.06 -2.88 0.12 0.00 -1.68 0.00 0.00 37.83 33.45 1ndo s LYS 58 CO -0.05 0.45 0.18 -1.64 -0.76 0.00 0.00 175.35 173.52 1ndo s MET 59 N -3.18 0.99 6.73 1.68 -1.94 -0.12 -4.90 119.30 118.56 1ndo s MET 59 Ca 0.38 -1.56 0.00 0.00 -1.71 0.00 0.00 55.69 52.79 1ndo s MET 59 Cb -0.11 -2.11 0.00 0.00 2.01 0.00 0.00 34.83 34.62 1ndo s MET 59 CO 0.28 -1.09 0.00 0.41 -0.01 0.00 0.00 175.02 174.61 1ndo n GLY 60 N 4.13 2.01 0.06 -0.03 0.00 -1.26 -1.62 105.19 108.47 1ndo n GLY 60 Ca 0.05 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.76 1ndo n GLY 60 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ndo n ILE 61 N 0.00 0.00 -1.79 -0.61 -5.35 -1.26 -4.47 119.36 105.88 1ndo n ILE 61 Ca 0.00 -0.03 -0.32 0.00 -0.27 0.00 0.00 62.75 62.13 1ndo n ILE 61 Cb 0.00 0.32 0.03 0.00 -1.74 0.00 0.00 39.64 38.25 1ndo n ILE 61 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1ndo s ASP 62 N -2.89 5.63 -0.09 7.28 1.01 -0.64 -5.06 116.67 121.91 1ndo s ASP 62 Ca 0.14 1.67 0.04 0.00 0.71 0.00 0.00 52.55 55.11 1ndo s ASP 62 Cb 0.18 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.60 1ndo s ASP 62 CO 0.67 -1.27 -0.22 -0.70 0.21 0.00 0.00 175.17 173.85 1ndo s GLU 63 N -4.68 2.71 0.17 8.23 2.12 -1.26 -0.94 118.70 125.05 1ndo s GLU 63 Ca 0.60 -0.79 0.09 0.00 0.36 0.00 0.00 54.97 55.22 1ndo s GLU 63 Cb -0.14 -2.10 -0.04 0.00 0.26 0.00 0.00 34.13 32.10 1ndo s GLU 63 CO 0.48 0.18 -0.19 0.14 -0.54 0.00 0.00 175.26 175.33 1ndo s VAL 64 N 0.32 1.91 -0.25 3.70 -7.23 0.69 -1.16 120.40 118.38 1ndo s VAL 64 Ca -0.16 -1.93 -0.12 0.00 -1.81 0.00 0.00 61.98 57.96 1ndo s VAL 64 Cb -0.17 -1.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 1ndo s VAL 64 CO 0.07 -0.28 0.23 -0.63 -0.31 0.00 0.00 175.10 174.19 1ndo s ILE 65 N -1.97 5.29 -0.26 -0.62 1.01 0.78 -1.40 121.20 124.04 1ndo s ILE 65 Ca 0.16 0.31 -0.02 0.00 0.00 0.00 0.00 60.65 61.10 1ndo s ILE 65 Cb -0.06 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.86 1ndo s ILE 65 CO 0.07 0.28 -0.03 -0.69 0.00 0.00 0.00 174.94 174.57 1ndo s VAL 66 N 1.45 3.05 -0.05 2.92 1.01 0.48 -0.66 120.40 128.61 1ndo s VAL 66 Ca 0.10 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1ndo s VAL 66 Cb -0.15 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.65 1ndo s VAL 66 CO 0.08 0.14 -0.16 -0.55 0.00 0.00 0.00 175.10 174.60 1ndo s SER 67 N 1.34 2.12 -0.19 3.32 0.15 -0.21 -1.33 113.70 118.91 1ndo s SER 67 Ca -0.00 -0.35 -0.29 0.00 0.70 0.00 0.00 55.95 56.00 1ndo s SER 67 Cb -0.17 -0.70 -0.00 0.00 -1.71 0.00 0.00 66.02 63.44 1ndo s SER 67 CO -0.03 0.13 1.10 -0.60 1.20 0.00 0.00 173.24 175.04 1ndo s ARG 68 N 0.19 4.28 0.85 5.44 6.06 0.02 -1.95 118.95 133.83 1ndo s ARG 68 Ca -0.07 1.46 -0.12 0.00 -2.50 0.00 0.00 55.73 54.50 1ndo s ARG 68 Cb -0.13 -3.65 0.10 0.00 0.06 0.00 0.00 34.95 31.33 1ndo s ARG 68 CO 0.03 -0.60 1.11 -0.65 -2.50 0.00 0.00 175.30 172.68 1ndo s GLN 69 N 3.08 1.66 0.42 5.12 -1.52 0.28 -0.41 119.66 128.29 1ndo s GLN 69 Ca 0.48 0.57 0.11 0.00 -1.95 0.00 0.00 55.36 54.56 1ndo s GLN 69 Cb -0.18 -1.88 0.89 0.00 -0.22 0.00 0.00 33.01 31.63 1ndo s GLN 69 CO 0.10 -1.90 1.98 -0.91 -0.25 0.00 0.00 175.29 174.32 1ndo h ASN 70 N -1.29 0.19 -0.06 5.90 2.35 -1.95 -1.77 115.58 118.95 1ndo h ASN 70 Ca -0.49 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1ndo h ASN 70 Cb 1.29 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1ndo h ASN 70 CO 0.59 0.29 0.00 -0.90 -1.65 0.00 0.00 177.43 175.77 1ndo n ASP 71 N -4.34 0.42 0.00 5.81 5.68 -1.26 -4.88 116.55 117.97 1ndo n ASP 71 Ca -0.01 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 1ndo n ASP 71 Cb 0.21 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 1ndo n ASP 71 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ndo n GLY 72 N 0.77 1.55 3.92 6.12 0.00 -0.67 -5.03 105.19 111.86 1ndo n GLY 72 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1ndo n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ndo s SER 73 N -2.92 4.11 -0.06 1.61 1.04 -1.26 -4.77 113.70 111.46 1ndo s SER 73 Ca 0.00 0.47 0.04 0.00 0.48 0.00 0.00 55.95 56.95 1ndo s SER 73 Cb 0.00 -0.85 -0.00 0.00 0.10 0.00 0.00 66.02 65.27 1ndo s SER 73 CO 0.00 -2.11 -0.20 -0.63 0.98 0.00 0.00 173.24 171.29 1ndo s ILE 74 N -3.58 1.66 0.08 -1.02 1.01 -1.26 -0.55 121.20 117.53 1ndo s ILE 74 Ca 0.66 -0.83 0.07 0.00 0.00 0.00 0.00 60.65 60.55 1ndo s ILE 74 Cb -0.08 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 1ndo s ILE 74 CO 0.49 0.47 -0.20 -0.13 0.00 0.00 0.00 174.94 175.58 1ndo s ARG 75 N 0.12 1.15 0.00 2.79 0.52 -0.82 -4.93 118.95 117.78 1ndo s ARG 75 Ca -0.08 -1.04 0.06 0.00 -0.52 0.00 0.00 55.73 54.15 1ndo s ARG 75 Cb -0.14 -1.33 -0.02 0.00 0.52 0.00 0.00 34.95 33.99 1ndo s ARG 75 CO 0.04 0.32 -0.18 0.00 0.02 0.00 0.00 175.30 175.50 1ndo s ALA 76 N -1.04 1.47 0.03 2.13 0.00 -1.26 -1.04 121.76 122.06 1ndo s ALA 76 Ca 0.05 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.22 1ndo s ALA 76 Cb -0.09 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 1ndo s ALA 76 CO 0.03 0.35 -0.08 -0.06 0.00 0.00 0.00 175.76 176.00 1ndo s PHE 77 N -0.54 0.66 0.29 0.00 0.08 0.17 -0.65 117.98 117.99 1ndo s PHE 77 Ca 0.06 -0.42 -0.29 0.00 0.12 0.00 0.00 56.93 56.40 1ndo s PHE 77 Cb -0.07 -0.40 -0.13 0.00 -0.57 0.00 0.00 43.02 41.85 1ndo s PHE 77 CO 0.00 -0.06 1.35 -0.11 -0.10 0.00 0.00 175.22 176.30 1ndo n LEU 78 N 1.75 3.36 -2.79 -0.37 7.94 0.19 -0.15 117.00 126.93 1ndo n LEU 78 Ca -0.21 1.18 -0.29 0.00 -1.11 0.00 0.00 56.01 55.58 1ndo n LEU 78 Cb 0.55 -1.46 -0.07 0.00 0.53 0.00 0.00 43.42 42.97 1ndo n LEU 78 CO 0.22 -0.47 2.24 -3.20 -1.11 0.00 0.00 177.39 175.06 1ndo n ASN 79 N 1.45 7.07 -3.71 1.96 5.15 -0.31 -4.69 115.26 122.18 1ndo n ASN 79 Ca 0.08 -2.83 -0.15 0.00 -0.60 0.00 0.00 54.58 51.07 1ndo n ASN 79 Cb 0.34 -1.40 -0.15 0.00 -0.53 0.00 0.00 39.78 38.04 1ndo n ASN 79 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ndo s VAL 80 N 0.01 -0.13 0.31 3.44 1.01 -1.26 -3.28 120.40 120.49 1ndo s VAL 80 Ca 0.63 0.27 -0.29 0.00 0.00 0.00 0.00 61.98 62.59 1ndo s VAL 80 Cb 0.27 -0.23 -0.10 0.00 0.00 0.00 0.00 36.38 36.32 1ndo s VAL 80 CO -0.09 0.11 1.27 0.00 0.00 0.00 0.00 175.10 176.40 1ndo n ARG 82 N 1.08 0.06 0.00 0.00 5.12 -1.26 -2.60 116.66 119.06 1ndo n ARG 82 Ca 0.01 0.30 0.00 0.00 -1.93 0.00 0.00 57.85 56.22 1ndo n ARG 82 Cb 0.42 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1ndo n ARG 82 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1ndo n HIS 83 N -1.71 0.00 -0.52 -1.55 -0.00 -1.26 -4.81 115.22 105.37 1ndo n HIS 83 Ca 0.03 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.27 1ndo n HIS 83 Cb 0.19 0.00 0.17 0.00 -0.12 0.00 0.00 29.99 30.23 1ndo n HIS 83 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ndo n ARG 84 N -0.42 2.75 -0.65 1.57 5.12 -1.26 -5.01 116.66 118.76 1ndo n ARG 84 Ca 0.00 -2.30 0.00 0.00 -1.93 0.00 0.00 57.85 53.62 1ndo n ARG 84 Cb 0.00 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 1ndo n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ndo n GLY 85 N -0.17 0.61 3.77 -0.13 0.00 -1.07 -5.02 105.19 103.19 1ndo n GLY 85 Ca 0.14 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1ndo n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ndo s LYS 86 N -1.09 3.12 0.02 1.61 2.20 -1.26 -4.56 119.74 119.78 1ndo s LYS 86 Ca 0.00 1.55 -0.30 0.00 -0.36 0.00 0.00 55.97 56.86 1ndo s LYS 86 Cb 0.00 -1.98 -0.07 0.00 -1.51 0.00 0.00 37.83 34.27 1ndo s LYS 86 CO 0.00 -1.03 1.69 0.99 -0.36 0.00 0.00 175.35 176.65 1ndo s THR 87 N -1.96 3.22 0.01 3.43 2.01 -1.26 -0.53 115.64 120.56 1ndo s THR 87 Ca 0.71 0.50 -0.25 0.00 0.31 0.00 0.00 61.69 62.97 1ndo s THR 87 Cb -0.23 -3.32 -0.16 0.00 0.01 0.00 0.00 72.50 68.79 1ndo s THR 87 CO 0.33 -0.02 1.20 0.25 -0.69 0.00 0.00 174.62 175.69 1ndo h LEU 88 N 9.38 -0.36 -8.70 4.42 5.85 -1.89 -3.45 115.31 120.56 1ndo h LEU 88 Ca -0.42 -0.17 -0.67 0.00 0.84 0.00 0.00 57.88 57.46 1ndo h LEU 88 Cb 1.20 0.09 -0.26 0.00 0.37 0.00 0.00 40.66 42.06 1ndo h LEU 88 CO 0.94 0.01 -0.78 -0.69 -0.34 0.00 0.00 178.44 177.58 1ndo s VAL 89 N -4.58 2.98 -0.30 1.05 1.01 -1.26 -4.77 120.40 114.52 1ndo s VAL 89 Ca -0.14 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.22 1ndo s VAL 89 Cb 0.02 -2.21 0.21 0.00 0.00 0.00 0.00 36.38 34.40 1ndo s VAL 89 CO 0.53 0.55 1.16 -1.54 0.00 0.00 0.00 175.10 175.80 1ndo n SER 90 N 3.10 2.58 -4.77 3.32 3.41 -1.26 -5.00 113.62 114.99 1ndo n SER 90 Ca -0.18 -2.36 -0.25 0.00 -0.26 0.00 0.00 58.87 55.83 1ndo n SER 90 Cb 0.53 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.19 1ndo n SER 90 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ndo s VAL 91 N -1.62 2.24 -0.10 -3.33 -7.23 -1.26 -5.06 120.40 104.03 1ndo s VAL 91 Ca 0.18 -1.66 0.16 0.00 -1.81 0.00 0.00 61.98 58.85 1ndo s VAL 91 Cb 0.13 -2.89 -0.19 0.00 0.56 0.00 0.00 36.38 33.99 1ndo s VAL 91 CO 0.06 0.00 0.66 -0.62 -0.31 0.00 0.00 175.10 174.89 1ndo n GLU 92 N -1.31 0.63 -3.47 4.82 1.02 -1.26 -4.46 120.64 116.61 1ndo n GLU 92 Ca -0.01 0.20 -0.13 0.00 -0.02 0.00 0.00 57.16 57.19 1ndo n GLU 92 Cb 0.64 -1.76 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 1ndo n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ndo s ALA 93 N -2.80 -1.56 0.00 0.62 0.00 -1.26 -1.16 121.76 115.60 1ndo s ALA 93 Ca -0.05 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1ndo s ALA 93 Cb 0.08 0.64 0.00 0.00 0.00 0.00 0.00 23.12 23.84 1ndo s ALA 93 CO 0.82 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1ndo n GLY 94 N -0.02 -0.60 2.74 0.00 0.00 -0.76 -5.00 105.19 101.54 1ndo n GLY 94 Ca -0.17 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 1ndo n GLY 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ndo s ASN 95 N -4.00 0.76 0.13 1.61 3.84 -1.26 -1.02 114.94 115.01 1ndo s ASN 95 Ca 0.00 0.03 -0.20 0.00 0.21 0.00 0.00 52.86 52.90 1ndo s ASN 95 Cb 0.00 -0.17 0.06 0.00 -0.55 0.00 0.00 41.25 40.58 1ndo s ASN 95 CO 0.00 -0.18 0.52 0.00 -2.79 0.00 0.00 177.10 174.65 1ndo s ALA 96 N 1.62 -1.32 -1.24 1.71 0.00 -0.18 -4.95 121.76 117.40 1ndo s ALA 96 Ca -0.02 0.30 0.23 0.00 0.00 0.00 0.00 51.96 52.47 1ndo s ALA 96 Cb -0.13 0.76 0.05 0.00 0.00 0.00 0.00 23.12 23.81 1ndo s ALA 96 CO -0.03 -0.70 1.10 1.63 0.00 0.00 0.00 175.76 177.77 1ndo n LYS 97 N -0.24 0.27 -3.78 0.00 5.02 -1.26 -4.54 118.16 113.64 1ndo n LYS 97 Ca -0.17 -0.21 -0.07 0.00 -2.02 0.00 0.00 58.31 55.84 1ndo n LYS 97 Cb 0.64 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.14 1ndo n LYS 97 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1ndo s GLY 98 N -2.87 -0.19 -0.07 0.72 0.00 -1.26 -0.65 107.32 103.01 1ndo s GLY 98 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.71 1ndo s GLY 98 CO 0.75 -0.04 -0.05 -1.36 0.00 0.00 0.00 173.10 172.41 1ndo s PHE 99 N -3.82 0.97 -0.18 1.90 0.08 0.00 -4.84 117.98 112.10 1ndo s PHE 99 Ca 0.10 -0.35 -0.08 0.00 0.12 0.00 0.00 56.93 56.72 1ndo s PHE 99 Cb -0.05 -0.87 -0.04 0.00 -0.57 0.00 0.00 43.02 41.49 1ndo s PHE 99 CO 0.03 -0.30 0.07 0.08 -0.10 0.00 0.00 175.22 175.01 1ndo s VAL 100 N 1.32 4.91 0.03 -0.44 1.01 -1.26 -0.64 120.40 125.32 1ndo s VAL 100 Ca -0.04 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1ndo s VAL 100 Cb -0.14 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1ndo s VAL 100 CO -0.02 0.47 1.17 0.00 0.00 0.00 0.00 175.10 176.71 1ndo n SER 102 N 4.15 0.02 0.00 0.00 3.41 -1.26 -1.18 113.62 118.75 1ndo n SER 102 Ca 0.09 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 1ndo n SER 102 Cb 0.47 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1ndo n SER 102 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ndo n TYR 103 N -0.71 0.00 0.18 7.33 4.19 -1.26 -4.64 117.16 122.24 1ndo n TYR 103 Ca 0.11 0.00 0.07 0.00 3.31 0.00 0.00 57.90 61.38 1ndo n TYR 103 Cb 0.05 -0.33 0.12 0.00 0.49 0.00 0.00 39.34 39.67 1ndo n TYR 103 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1ndo n HIS 104 N -1.49 0.27 -0.82 2.98 8.25 -1.26 -5.01 115.22 118.13 1ndo n HIS 104 Ca 0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 1ndo n HIS 104 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1ndo n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ndo n GLY 105 N 0.71 0.62 3.66 -1.41 0.00 -0.33 -4.66 105.19 103.80 1ndo n GLY 105 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 1ndo n GLY 105 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ndo n TRP 106 N -2.74 2.04 -4.12 1.61 7.02 -1.26 -4.52 117.44 115.48 1ndo n TRP 106 Ca 0.00 0.52 -0.34 0.00 -1.02 0.00 0.00 57.50 56.67 1ndo n TRP 106 Cb 0.00 -2.41 -0.15 0.00 -2.42 0.00 0.00 31.31 26.34 1ndo n TRP 106 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1ndo s GLY 107 N -0.05 1.51 0.07 6.99 0.00 0.10 -0.71 107.32 115.24 1ndo s GLY 107 Ca 0.63 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 44.23 1ndo s GLY 107 CO 0.56 0.29 0.02 -1.36 0.00 0.00 0.00 173.10 172.60 1ndo s PHE 108 N 1.26 3.06 0.75 1.90 0.08 0.19 -0.99 117.98 124.22 1ndo s PHE 108 Ca 0.03 0.02 -0.09 0.00 0.12 0.00 0.00 56.93 57.00 1ndo s PHE 108 Cb -0.14 -1.58 0.07 0.00 -0.57 0.00 0.00 43.02 40.80 1ndo s PHE 108 CO -0.06 0.49 1.10 0.20 -0.10 0.00 0.00 175.22 176.85 1ndo s GLY 109 N -2.23 1.63 0.50 4.36 0.00 0.19 -0.82 107.32 110.95 1ndo s GLY 109 Ca 0.26 -0.76 0.30 0.00 0.00 0.00 0.00 44.72 44.52 1ndo s GLY 109 CO 0.18 -0.31 1.91 1.76 0.00 0.00 0.00 173.10 176.63 1ndo h SER 110 N -0.82 0.00 -0.69 1.64 0.02 -1.19 0.22 113.55 112.72 1ndo h SER 110 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1ndo h SER 110 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1ndo h SER 110 CO 0.63 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.86 1ndo n ASN 111 N -2.62 4.43 0.00 3.07 0.23 -1.26 -4.85 115.26 114.26 1ndo n ASN 111 Ca -0.02 -2.26 0.00 0.00 -0.53 0.00 0.00 54.58 51.77 1ndo n ASN 111 Cb 0.14 -0.55 0.00 0.00 -2.08 0.00 0.00 39.78 37.29 1ndo n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ndo n GLY 112 N 1.38 2.67 3.77 4.83 0.00 0.07 -4.97 105.19 112.94 1ndo n GLY 112 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 1ndo n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ndo s GLU 113 N -0.11 4.04 -0.41 1.61 2.02 -1.26 -0.32 118.70 124.27 1ndo s GLU 113 Ca 0.00 1.87 -0.29 0.00 0.02 0.00 0.00 54.97 56.57 1ndo s GLU 113 Cb 0.00 -2.68 0.01 0.00 0.10 0.00 0.00 34.13 31.56 1ndo s GLU 113 CO 0.00 -0.34 1.32 -1.17 0.02 0.00 0.00 175.26 175.10 1ndo s LEU 114 N -2.49 3.64 -0.21 1.80 2.96 -1.26 0.53 118.68 123.65 1ndo s LEU 114 Ca 0.57 0.79 0.06 0.00 -0.22 0.00 0.00 54.13 55.33 1ndo s LEU 114 Cb -0.31 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.63 1ndo s LEU 114 CO 0.40 -1.33 -0.01 0.00 -1.32 0.00 0.00 176.35 174.08 1ndo n GLN 115 N 7.90 0.67 -3.80 1.98 6.02 -0.16 -4.82 117.38 125.17 1ndo n GLN 115 Ca 0.15 0.13 -0.12 0.00 -0.01 0.00 0.00 57.00 57.15 1ndo n GLN 115 Cb 0.48 -1.56 -0.09 0.00 1.02 0.00 0.00 30.24 30.09 1ndo n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1ndo s SER 116 N -6.26 -0.10 -0.06 1.08 1.04 -0.92 -5.01 113.70 103.47 1ndo s SER 116 Ca -0.24 -0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.09 1ndo s SER 116 Cb 0.08 0.29 0.03 0.00 0.10 0.00 0.00 66.02 66.52 1ndo s SER 116 CO 0.70 -0.47 0.02 -0.69 0.98 0.00 0.00 173.24 173.79 1ndo s VAL 117 N -1.68 0.20 -0.13 5.02 1.01 -1.26 0.03 120.40 123.58 1ndo s VAL 117 Ca -0.11 0.22 -0.38 0.00 0.00 0.00 0.00 61.98 61.70 1ndo s VAL 117 Cb -0.05 -0.41 -0.15 0.00 0.00 0.00 0.00 36.38 35.78 1ndo s VAL 117 CO 0.02 0.22 1.64 -2.65 0.00 0.00 0.00 175.10 174.32 1ndo n PRO 118 N 5.20 1.32 -3.65 2.72 -0.02 -1.26 -1.55 135.00 137.76 1ndo n PRO 118 Ca -0.06 0.48 -0.24 0.00 -2.02 0.00 0.00 63.50 61.67 1ndo n PRO 118 Cb 0.50 -2.17 0.07 0.00 -0.02 0.00 0.00 33.50 31.87 1ndo n PRO 118 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1ndo n PHE 119 N 4.60 -2.54 -0.08 6.00 3.72 -1.26 -4.89 117.46 123.01 1ndo n PHE 119 Ca 0.23 0.96 -0.07 0.00 -0.05 0.00 0.00 57.45 58.52 1ndo n PHE 119 Cb 0.17 -4.76 -0.00 0.00 -0.94 0.00 0.00 39.48 33.95 1ndo n PHE 119 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1ndo h GLU 120 N -2.35 0.17 -0.28 -1.08 4.81 -1.68 -0.29 114.58 113.89 1ndo h GLU 120 Ca -0.58 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.61 1ndo h GLU 120 Cb 1.36 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1ndo h GLU 120 CO 0.57 0.11 0.06 -0.22 -0.73 0.00 0.00 179.01 178.80 1ndo h LYS 121 N 0.18 0.45 0.00 1.92 3.64 -1.87 0.13 116.57 121.02 1ndo h LYS 121 Ca 0.13 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 1ndo h LYS 121 Cb 0.13 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1ndo h LYS 121 CO -0.17 0.55 -0.67 -0.44 -2.27 0.00 0.00 179.45 176.46 1ndo h ASP 122 N 0.28 0.00 0.00 4.20 3.32 -1.88 -2.71 116.42 119.63 1ndo h ASP 122 Ca 0.09 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 1ndo h ASP 122 Cb 0.31 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1ndo h ASP 122 CO 0.00 0.67 -1.19 0.18 -1.72 0.00 0.00 179.24 177.18 1ndo n LEU 123 N -3.63 1.91 0.13 1.55 4.77 -0.14 -4.63 117.00 116.96 1ndo n LEU 123 Ca -0.01 0.41 0.07 0.00 -0.03 0.00 0.00 56.01 56.45 1ndo n LEU 123 Cb 0.68 -0.80 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1ndo n LEU 123 CO 0.42 -0.12 0.26 1.88 -1.33 0.00 0.00 177.39 178.50 1ndo h TYR 124 N -1.00 0.00 0.00 -1.77 -1.99 -1.02 -3.50 116.97 107.69 1ndo h TYR 124 Ca -0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.58 1ndo h TYR 124 Cb 1.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.76 1ndo h TYR 124 CO -0.29 0.25 0.00 0.41 -0.00 0.00 0.00 178.16 178.53 1ndo n GLY 125 N 1.22 3.51 0.73 3.88 0.00 -0.06 -2.00 105.19 112.46 1ndo n GLY 125 Ca -0.01 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1ndo n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ndo n GLU 126 N 13.63 1.68 0.17 1.61 -0.58 -1.26 -4.54 120.64 131.35 1ndo n GLU 126 Ca 0.00 -1.55 0.02 0.00 -0.42 0.00 0.00 57.16 55.21 1ndo n GLU 126 Cb 0.00 -1.37 0.32 0.00 -0.57 0.00 0.00 31.44 29.82 1ndo n GLU 126 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1ndo h SER 127 N 3.57 0.00 -3.22 1.62 0.02 -1.80 -3.44 113.55 110.31 1ndo h SER 127 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1ndo h SER 127 Cb 0.78 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.26 1ndo h SER 127 CO 0.00 0.43 0.58 -0.22 -1.14 0.00 0.00 176.83 176.47 1ndo s LEU 128 N -8.05 4.14 -0.88 5.07 2.96 -1.26 -4.99 118.68 115.68 1ndo s LEU 128 Ca -0.02 1.27 -0.15 0.00 -0.22 0.00 0.00 54.13 55.01 1ndo s LEU 128 Cb 0.14 -3.38 0.20 0.00 0.50 0.00 0.00 46.19 43.65 1ndo s LEU 128 CO 0.73 -0.52 0.89 0.21 -1.32 0.00 0.00 176.35 176.34 1ndo s ASN 129 N 1.20 6.77 0.47 3.68 3.04 -1.26 -4.90 114.94 123.94 1ndo s ASN 129 Ca 0.41 -2.58 0.15 0.00 0.04 0.00 0.00 52.86 50.89 1ndo s ASN 129 Cb -0.16 -2.26 1.13 0.00 -1.54 0.00 0.00 41.25 38.42 1ndo s ASN 129 CO 0.10 -0.69 2.04 0.11 -3.04 0.00 0.00 177.10 175.62 1ndo h LYS 130 N 7.98 0.25 -0.01 0.43 1.57 -1.94 -2.19 116.57 122.66 1ndo h LYS 130 Ca 0.13 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ndo h LYS 130 Cb 1.02 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 1ndo h LYS 130 CO 0.87 0.16 0.01 0.87 -0.57 0.00 0.00 179.45 180.79 1ndo h LYS 131 N 0.26 0.00 -0.40 3.15 6.56 -1.90 0.12 116.57 124.35 1ndo h LYS 131 Ca 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1ndo h LYS 131 Cb 0.40 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.06 1ndo h LYS 131 CO -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.35 1ndo n LEU 133 N 1.33 2.93 -4.78 0.00 4.77 0.03 -5.02 117.00 116.26 1ndo n LEU 133 Ca 0.19 -3.52 -0.31 0.00 -0.03 0.00 0.00 56.01 52.35 1ndo n LEU 133 Cb 0.56 -0.51 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1ndo n LEU 133 CO 0.15 1.07 0.70 -0.83 -1.33 0.00 0.00 177.39 177.16 1ndo s GLY 134 N -2.87 1.67 0.31 -0.72 0.00 -1.25 -4.32 107.32 100.14 1ndo s GLY 134 Ca 0.37 0.21 -0.29 0.00 0.00 0.00 0.00 44.72 45.01 1ndo s GLY 134 CO -0.01 0.55 1.31 1.04 0.00 0.00 0.00 173.10 175.99 1ndo n LEU 135 N -3.42 3.29 -4.68 0.66 4.32 0.56 -4.86 117.00 112.87 1ndo n LEU 135 Ca 0.09 1.18 -0.42 0.00 -0.02 0.00 0.00 56.01 56.84 1ndo n LEU 135 Cb 0.53 -1.45 -0.03 0.00 -1.62 0.00 0.00 43.42 40.85 1ndo n LEU 135 CO 0.54 -0.55 1.50 -0.75 -1.22 0.00 0.00 177.39 176.91 1ndo s LYS 136 N -1.38 4.14 -0.10 3.23 2.20 -1.26 -4.87 119.74 121.70 1ndo s LYS 136 Ca 0.60 2.60 -0.09 0.00 -0.36 0.00 0.00 55.97 58.72 1ndo s LYS 136 Cb -0.60 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 31.97 1ndo s LYS 136 CO 0.58 -0.87 0.20 -2.00 -0.36 0.00 0.00 175.35 172.91 1ndo s GLU 137 N 3.08 3.59 0.05 4.03 2.12 -1.26 -0.64 118.70 129.68 1ndo s GLU 137 Ca 0.82 -0.01 -0.30 0.00 0.36 0.00 0.00 54.97 55.84 1ndo s GLU 137 Cb -0.45 -3.21 -0.08 0.00 0.26 0.00 0.00 34.13 30.65 1ndo s GLU 137 CO 0.37 0.73 1.66 0.08 -0.54 0.00 0.00 175.26 177.56 1ndo s VAL 138 N -0.96 3.12 0.26 3.70 1.01 0.17 -4.90 120.40 122.81 1ndo s VAL 138 Ca 0.17 0.51 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 1ndo s VAL 138 Cb -0.13 -3.33 0.17 0.00 0.00 0.00 0.00 36.38 33.09 1ndo s VAL 138 CO 0.06 -0.01 1.82 0.00 0.00 0.00 0.00 175.10 176.97 1ndo h ALA 139 N 8.55 1.18 -3.21 5.51 0.00 -1.78 -3.43 119.26 126.07 1ndo h ALA 139 Ca -0.42 -0.19 -0.55 0.00 0.00 0.00 0.00 54.91 53.75 1ndo h ALA 139 Cb 1.20 -0.26 -0.36 0.00 0.00 0.00 0.00 17.79 18.37 1ndo h ALA 139 CO 0.93 0.58 -0.82 1.03 0.00 0.00 0.00 179.25 180.98 1ndo s ARG 140 N -5.39 1.86 -0.17 0.00 1.81 -0.74 -4.95 118.95 111.37 1ndo s ARG 140 Ca -0.11 -0.40 -0.02 0.00 -1.72 0.00 0.00 55.73 53.48 1ndo s ARG 140 Cb 0.16 -1.74 0.05 0.00 -0.45 0.00 0.00 34.95 32.96 1ndo s ARG 140 CO 0.81 -0.19 -0.00 0.08 -0.68 0.00 0.00 175.30 175.32 1ndo s VAL 141 N 1.40 0.74 0.22 3.52 1.01 -1.26 -1.05 120.40 124.98 1ndo s VAL 141 Ca 0.01 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1ndo s VAL 141 Cb -0.13 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 1ndo s VAL 141 CO -0.06 -0.01 0.01 -1.61 0.00 0.00 0.00 175.10 173.42 1ndo s GLU 142 N 1.78 1.29 -0.06 2.72 2.02 -0.30 -5.00 118.70 121.16 1ndo s GLU 142 Ca 0.00 -1.65 0.05 0.00 0.02 0.00 0.00 54.97 53.39 1ndo s GLU 142 Cb -0.16 -0.49 -0.02 0.00 0.10 0.00 0.00 34.13 33.56 1ndo s GLU 142 CO -0.07 -0.13 -0.20 0.45 0.02 0.00 0.00 175.26 175.33 1ndo s SER 143 N -3.28 3.50 -0.50 -0.19 0.15 -1.26 -1.23 113.70 110.89 1ndo s SER 143 Ca 0.28 -0.38 0.04 0.00 0.70 0.00 0.00 55.95 56.59 1ndo s SER 143 Cb 0.06 -0.87 0.13 0.00 -1.71 0.00 0.00 66.02 63.63 1ndo s SER 143 CO 0.08 0.28 0.24 0.12 1.20 0.00 0.00 173.24 175.16 1ndo s PHE 144 N -0.34 3.27 -1.43 3.44 5.36 0.12 -4.81 117.98 123.60 1ndo s PHE 144 Ca 0.02 -3.13 -0.11 0.00 -0.96 0.00 0.00 56.93 52.75 1ndo s PHE 144 Cb -0.12 -2.85 0.04 0.00 -0.34 0.00 0.00 43.02 39.74 1ndo s PHE 144 CO 0.02 -0.77 1.08 0.72 -1.46 0.00 0.00 175.22 174.81 1ndo n HIS 145 N 3.28 -2.60 0.00 10.12 8.25 -1.26 -1.89 115.22 131.13 1ndo n HIS 145 Ca 0.05 0.96 0.00 0.00 -0.26 0.00 0.00 57.72 58.47 1ndo n HIS 145 Cb 0.34 -4.57 0.00 0.00 1.12 0.00 0.00 29.99 26.88 1ndo n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ndo n GLY 146 N -1.84 1.83 3.61 -1.41 0.00 -1.26 -4.63 105.19 101.49 1ndo n GLY 146 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1ndo n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ndo s PHE 147 N -2.49 3.22 -0.31 1.61 0.40 -0.79 -0.99 117.98 118.63 1ndo s PHE 147 Ca 0.00 0.75 -0.10 0.00 -0.60 0.00 0.00 56.93 56.97 1ndo s PHE 147 Cb 0.00 -3.07 -0.02 0.00 0.51 0.00 0.00 43.02 40.44 1ndo s PHE 147 CO 0.00 -0.49 0.17 0.42 0.70 0.00 0.00 175.22 176.03 1ndo s ILE 148 N 2.75 4.87 0.13 0.64 -1.09 0.12 0.16 121.20 128.79 1ndo s ILE 148 Ca 0.29 -0.24 0.06 0.00 -2.23 0.00 0.00 60.65 58.53 1ndo s ILE 148 Cb -0.15 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.25 1ndo s ILE 148 CO 0.11 0.11 0.01 -0.31 -1.23 0.00 0.00 174.94 173.63 1ndo s TYR 149 N 1.67 2.95 0.15 3.97 1.51 -0.37 -0.24 117.35 126.99 1ndo s TYR 149 Ca 0.06 -0.07 0.08 0.00 -1.01 0.00 0.00 57.07 56.12 1ndo s TYR 149 Cb -0.17 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.17 1ndo s TYR 149 CO 0.08 0.50 -0.17 0.20 -1.11 0.00 0.00 175.55 175.04 1ndo s GLY 150 N -2.66 1.31 -0.16 0.71 0.00 0.24 -1.15 107.32 105.62 1ndo s GLY 150 Ca 0.27 -1.43 -0.10 0.00 0.00 0.00 0.00 44.72 43.45 1ndo s GLY 150 CO 0.19 -1.48 0.40 0.00 0.00 0.00 0.00 173.10 172.21 1ndo n PHE 152 N 3.87 0.89 -3.52 0.00 3.72 -1.26 -1.79 117.46 119.38 1ndo n PHE 152 Ca -0.21 0.26 -0.41 0.00 -0.05 0.00 0.00 57.45 57.04 1ndo n PHE 152 Cb 0.56 -0.92 -0.10 0.00 -0.94 0.00 0.00 39.48 38.07 1ndo n PHE 152 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ndo s ASP 153 N -4.47 6.04 0.55 4.37 -1.08 -1.21 -4.50 116.67 116.38 1ndo s ASP 153 Ca 0.11 -0.56 0.36 0.00 -0.52 0.00 0.00 52.55 51.93 1ndo s ASP 153 Cb 0.13 -2.13 1.68 0.00 -1.46 0.00 0.00 42.92 41.13 1ndo s ASP 153 CO 0.60 -0.29 2.07 0.06 0.52 0.00 0.00 175.17 178.13 1ndo h GLN 154 N 8.52 0.00 -0.00 4.34 3.07 -1.93 -1.84 115.11 127.27 1ndo h GLN 154 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.44 1ndo h GLN 154 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.71 1ndo h GLN 154 CO 0.66 0.00 -0.06 0.39 0.09 0.00 0.00 178.83 179.91 1ndo n GLU 155 N -2.97 0.47 -1.17 0.06 1.02 -1.26 -4.93 120.64 111.87 1ndo n GLU 155 Ca -0.01 -0.08 -0.34 0.00 -0.02 0.00 0.00 57.16 56.71 1ndo n GLU 155 Cb 0.21 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.24 1ndo n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ndo n ALA 156 N -1.19 -0.56 -1.72 0.62 0.00 -0.70 -4.94 120.51 112.03 1ndo n ALA 156 Ca 0.13 -0.31 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 1ndo n ALA 156 Cb 0.27 -2.11 0.05 0.00 0.00 0.00 0.00 19.45 17.66 1ndo n ALA 156 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ndo s PRO 157 N -3.65 2.78 0.41 0.00 0.02 -1.26 -4.95 135.00 128.35 1ndo s PRO 157 Ca 0.71 1.90 -0.23 0.00 0.02 0.00 0.00 61.00 63.40 1ndo s PRO 157 Cb -0.31 -1.89 -0.13 0.00 0.02 0.00 0.00 34.50 32.19 1ndo s PRO 157 CO 0.53 -1.38 0.58 -2.30 -0.33 0.00 0.00 177.00 174.10 1ndo n PRO 158 N -1.78 0.61 -0.24 5.54 -0.02 -1.26 -4.65 135.00 133.20 1ndo n PRO 158 Ca 0.14 0.22 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1ndo n PRO 158 Cb 0.49 -1.53 0.15 0.00 -0.02 0.00 0.00 33.50 32.60 1ndo n PRO 158 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ndo h LEU 159 N 0.86 0.32 -0.32 2.45 5.85 -1.97 0.90 115.31 123.41 1ndo h LEU 159 Ca -0.40 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1ndo h LEU 159 Cb 1.40 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 1ndo h LEU 159 CO 0.52 0.16 0.21 0.24 -0.34 0.00 0.00 178.44 179.23 1ndo h MET 160 N 0.48 0.42 -0.45 1.25 2.86 -1.93 -0.05 114.93 117.51 1ndo h MET 160 Ca 0.37 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.92 1ndo h MET 160 Cb 0.48 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1ndo h MET 160 CO -0.34 0.28 0.02 -0.44 1.06 0.00 0.00 176.91 177.49 1ndo h ASP 161 N 0.43 0.69 0.00 1.22 3.32 -1.61 -2.65 116.42 117.82 1ndo h ASP 161 Ca 0.12 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1ndo h ASP 161 Cb -0.05 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 1ndo h ASP 161 CO -0.03 0.74 -0.22 0.22 -1.72 0.00 0.00 179.24 178.23 1ndo h TYR 162 N 0.69 0.42 0.00 4.55 3.20 -0.13 -0.32 116.97 125.37 1ndo h TYR 162 Ca 0.14 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 1ndo h TYR 162 Cb 0.39 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1ndo h TYR 162 CO 0.02 0.59 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.86 1ndo h LEU 163 N 0.34 0.00 0.00 2.82 3.38 -0.80 -3.40 115.31 117.65 1ndo h LEU 163 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ndo h LEU 163 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1ndo h LEU 163 CO 0.04 0.20 0.00 0.61 0.09 0.00 0.00 178.44 179.38 1ndo n GLY 164 N -0.90 2.92 0.24 0.83 0.00 -0.13 -1.68 105.19 106.46 1ndo n GLY 164 Ca -0.02 -0.24 0.16 0.00 0.00 0.00 0.00 46.02 45.92 1ndo n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ndo h ASP 165 N 4.96 0.00 0.79 1.61 3.32 -1.90 -2.59 116.42 122.62 1ndo h ASP 165 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1ndo h ASP 165 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1ndo h ASP 165 CO 0.00 0.00 -0.32 0.00 -1.72 0.00 0.00 179.24 177.20 1ndo h ALA 166 N 2.06 1.05 -0.29 3.45 0.00 -1.64 -3.14 119.26 120.76 1ndo h ALA 166 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1ndo h ALA 166 Cb 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ndo h ALA 166 CO 0.00 0.40 0.08 0.00 0.00 0.00 0.00 179.25 179.73 1ndo h ALA 167 N 1.68 1.61 -1.01 0.00 0.00 -1.52 -2.16 119.26 117.86 1ndo h ALA 167 Ca -0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ndo h ALA 167 Cb 0.80 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1ndo h ALA 167 CO 0.04 0.30 0.66 2.35 0.00 0.00 0.00 179.25 182.61 1ndo h TRP 168 N 0.40 1.25 -0.11 0.00 7.01 -1.74 -1.53 115.95 121.24 1ndo h TRP 168 Ca 0.10 0.03 -0.19 0.00 2.11 0.00 0.00 58.89 60.94 1ndo h TRP 168 Cb 0.15 -0.42 -0.00 0.00 -2.10 0.00 0.00 29.16 26.79 1ndo h TRP 168 CO 0.00 0.74 -0.71 1.88 -2.79 0.00 0.00 178.44 177.55 1ndo h TYR 169 N 1.30 0.70 -0.01 2.65 -1.99 -1.56 -3.32 116.97 114.74 1ndo h TYR 169 Ca 0.39 -0.30 -0.18 0.00 2.00 0.00 0.00 58.73 60.64 1ndo h TYR 169 Cb -0.04 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.57 1ndo h TYR 169 CO -0.00 1.07 -0.81 -0.07 -0.00 0.00 0.00 178.16 178.36 1ndo h LEU 170 N 0.37 0.21 -1.73 3.88 3.38 -1.19 -3.39 115.31 116.84 1ndo h LEU 170 Ca -0.03 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1ndo h LEU 170 Cb 1.30 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1ndo h LEU 170 CO 0.13 0.93 0.24 -0.33 0.09 0.00 0.00 178.44 179.51 1ndo h GLU 171 N 0.10 0.34 -0.27 1.13 5.08 -1.39 0.22 114.58 119.79 1ndo h GLU 171 Ca -0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1ndo h GLU 171 Cb 1.41 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1ndo h GLU 171 CO 0.12 0.22 0.16 -1.35 -1.00 0.00 0.00 179.01 177.16 1ndo h PRO 172 N 0.35 0.36 0.22 2.33 0.11 -1.78 0.57 132.00 134.15 1ndo h PRO 172 Ca 0.15 -0.03 -0.33 0.00 0.11 0.00 0.00 66.00 65.89 1ndo h PRO 172 Cb 0.17 -0.08 0.03 0.00 0.11 0.00 0.00 31.00 31.23 1ndo h PRO 172 CO -0.03 0.29 -1.53 1.98 -0.21 0.00 0.00 178.00 178.49 1ndo h MET 173 N 0.33 0.47 0.07 1.05 1.85 -1.72 -0.65 114.93 116.33 1ndo h MET 173 Ca 0.10 -0.80 -0.25 0.00 -0.61 0.00 0.00 59.70 58.14 1ndo h MET 173 Cb 0.02 0.30 -0.01 0.00 0.43 0.00 0.00 31.60 32.34 1ndo h MET 173 CO -0.02 1.37 -1.20 0.74 -0.40 0.00 0.00 176.91 177.41 1ndo h PHE 174 N 0.13 0.26 0.00 1.39 -1.00 -0.24 -3.38 116.94 114.10 1ndo h PHE 174 Ca -0.27 -0.19 -0.03 0.00 2.81 0.00 0.00 57.97 60.29 1ndo h PHE 174 Cb 2.13 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 41.67 1ndo h PHE 174 CO 0.11 1.16 -0.53 1.17 -1.61 0.00 0.00 178.31 178.61 1ndo n LYS 175 N -3.42 0.14 0.03 1.51 4.81 0.19 -4.06 118.16 117.34 1ndo n LYS 175 Ca -0.06 0.06 0.09 0.00 -0.87 0.00 0.00 58.31 57.52 1ndo n LYS 175 Cb 0.99 -0.74 0.37 0.00 0.02 0.00 0.00 35.03 35.68 1ndo n LYS 175 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ndo n HIS 176 N -3.63 0.18 0.74 5.64 8.25 -0.38 -2.04 115.22 123.98 1ndo n HIS 176 Ca -0.06 0.07 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 1ndo n HIS 176 Cb 0.25 -0.61 0.46 0.00 1.12 0.00 0.00 29.99 31.21 1ndo n HIS 176 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ndo n SER 177 N -1.66 0.03 0.00 0.41 3.41 -0.27 -4.82 113.62 110.72 1ndo n SER 177 Ca 0.04 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1ndo n SER 177 Cb 0.20 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1ndo n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ndo n GLY 178 N 0.75 0.82 0.00 5.00 0.00 -0.86 -4.84 105.19 106.05 1ndo n GLY 178 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ndo n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ndo n GLY 179 N -1.89 2.71 3.82 -0.02 0.00 -1.24 -4.86 105.19 103.70 1ndo n GLY 179 Ca 0.00 -1.86 -0.22 0.00 0.00 0.00 0.00 46.02 43.95 1ndo n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ndo s LEU 180 N 0.00 3.69 0.12 0.99 1.43 -1.26 -1.38 118.68 122.28 1ndo s LEU 180 Ca 0.00 -0.36 0.08 0.00 -1.03 0.00 0.00 54.13 52.82 1ndo s LEU 180 Cb 0.00 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1ndo s LEU 180 CO 0.00 -0.13 -0.20 -1.83 0.23 0.00 0.00 176.35 174.42 1ndo s GLU 181 N -3.87 1.17 -0.13 1.70 -1.05 0.53 -4.79 118.70 112.25 1ndo s GLU 181 Ca 0.35 -1.24 -0.16 0.00 -0.15 0.00 0.00 54.97 53.77 1ndo s GLU 181 Cb -0.07 -1.37 -0.04 0.00 -0.44 0.00 0.00 34.13 32.20 1ndo s GLU 181 CO 0.25 0.31 0.38 -1.17 0.95 0.00 0.00 175.26 175.98 1ndo s LEU 182 N -2.15 4.27 -0.29 1.83 2.96 -1.26 -1.72 118.68 122.31 1ndo s LEU 182 Ca 0.09 0.67 -0.11 0.00 -0.22 0.00 0.00 54.13 54.56 1ndo s LEU 182 Cb -0.09 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 44.03 1ndo s LEU 182 CO 0.05 0.06 0.20 -0.69 -1.32 0.00 0.00 176.35 174.65 1ndo s VAL 183 N 0.48 5.29 0.32 1.68 1.01 0.76 -4.70 120.40 125.25 1ndo s VAL 183 Ca 0.21 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.36 1ndo s VAL 183 Cb -0.14 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1ndo s VAL 183 CO 0.07 0.22 0.44 0.61 0.00 0.00 0.00 175.10 176.44 1ndo n GLY 184 N 5.06 1.93 3.76 4.51 0.00 -1.26 -3.13 105.19 116.06 1ndo n GLY 184 Ca -0.14 -2.18 -0.34 0.00 0.00 0.00 0.00 46.02 43.37 1ndo n GLY 184 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ndo s PRO 185 N -3.45 2.69 0.54 1.61 0.04 -1.26 -5.03 135.00 130.14 1ndo s PRO 185 Ca 0.33 1.51 -0.19 0.00 0.04 0.00 0.00 61.00 62.70 1ndo s PRO 185 Cb -0.03 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1ndo s PRO 185 CO 0.21 -1.36 1.09 -1.25 0.04 0.00 0.00 177.00 175.73 1ndo s PRO 186 N -3.95 3.44 0.47 0.56 0.04 -1.26 -4.90 135.00 129.40 1ndo s PRO 186 Ca 0.70 1.44 -0.21 0.00 0.04 0.00 0.00 61.00 62.97 1ndo s PRO 186 Cb -0.23 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 1ndo s PRO 186 CO 0.41 -0.75 1.04 0.20 0.04 0.00 0.00 177.00 177.94 1ndo s GLY 187 N -2.08 2.54 -0.06 0.56 0.00 0.01 -4.78 107.32 103.51 1ndo s GLY 187 Ca 0.69 0.61 -0.01 0.00 0.00 0.00 0.00 44.72 46.01 1ndo s GLY 187 CO 0.28 0.94 0.02 0.54 0.00 0.00 0.00 173.10 174.88 1ndo s LYS 188 N -3.13 0.39 -0.01 2.90 1.02 -1.26 -0.71 119.74 118.94 1ndo s LYS 188 Ca 0.66 0.18 -0.04 0.00 0.02 0.00 0.00 55.97 56.79 1ndo s LYS 188 Cb -0.17 -0.80 -0.00 0.00 -0.52 0.00 0.00 37.83 36.34 1ndo s LYS 188 CO 0.21 -0.29 0.09 0.08 -0.92 0.00 0.00 175.35 174.51 1ndo s VAL 189 N 1.94 0.07 -0.19 3.17 1.01 -0.84 -4.98 120.40 120.57 1ndo s VAL 189 Ca 0.04 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1ndo s VAL 189 Cb -0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1ndo s VAL 189 CO -0.04 -0.30 0.08 -0.69 0.00 0.00 0.00 175.10 174.14 1ndo s VAL 190 N -1.00 4.84 0.19 2.92 1.01 -1.26 0.16 120.40 127.26 1ndo s VAL 190 Ca -0.11 -0.01 0.09 0.00 0.00 0.00 0.00 61.98 61.95 1ndo s VAL 190 Cb -0.06 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1ndo s VAL 190 CO 0.01 0.44 -0.07 0.27 0.00 0.00 0.00 175.10 175.74 1ndo s ILE 191 N 0.52 3.28 -1.18 2.22 -4.36 -0.05 -4.97 121.20 116.65 1ndo s ILE 191 Ca 0.04 -1.66 -0.04 0.00 -0.26 0.00 0.00 60.65 58.73 1ndo s ILE 191 Cb -0.13 -2.64 0.22 0.00 1.25 0.00 0.00 42.46 41.16 1ndo s ILE 191 CO 0.01 -0.14 2.03 0.29 0.24 0.00 0.00 174.94 177.37 1ndo n LYS 192 N -0.08 4.82 -4.09 0.37 4.76 -1.26 -1.40 118.16 121.28 1ndo n LYS 192 Ca -0.10 -4.04 -0.09 0.00 -2.87 0.00 0.00 58.31 51.21 1ndo n LYS 192 Cb 0.56 -2.59 -0.10 0.00 -1.84 0.00 0.00 35.03 31.06 1ndo n LYS 192 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ndo s ALA 193 N -2.38 0.58 0.43 7.82 0.00 -1.07 -4.44 121.76 122.69 1ndo s ALA 193 Ca 0.45 -1.13 -0.23 0.00 0.00 0.00 0.00 51.96 51.05 1ndo s ALA 193 Cb 0.16 0.21 -0.09 0.00 0.00 0.00 0.00 23.12 23.41 1ndo s ALA 193 CO -0.08 -0.28 1.07 1.21 0.00 0.00 0.00 175.76 177.68 1ndo s ASN 194 N -2.65 6.55 0.47 0.00 3.84 -1.22 -2.53 114.94 119.40 1ndo s ASN 194 Ca 0.04 2.06 0.16 0.00 0.21 0.00 0.00 52.86 55.33 1ndo s ASN 194 Cb 0.03 -2.58 1.13 0.00 -0.55 0.00 0.00 41.25 39.29 1ndo s ASN 194 CO -0.07 -0.64 2.04 4.11 -2.79 0.00 0.00 177.10 179.75 1ndo h TRP 195 N 2.20 0.25 0.00 0.43 5.08 -1.85 -1.16 115.95 120.90 1ndo h TRP 195 Ca -0.49 0.01 -0.04 0.00 1.08 0.00 0.00 58.89 59.45 1ndo h TRP 195 Cb 1.22 -0.08 -0.01 0.00 -3.00 0.00 0.00 29.16 27.29 1ndo h TRP 195 CO 0.57 0.13 -0.19 0.87 -1.28 0.00 0.00 178.44 178.54 1ndo h LYS 196 N 0.25 0.00 0.34 0.12 1.57 -1.94 -3.06 116.57 113.85 1ndo h LYS 196 Ca 0.18 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1ndo h LYS 196 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1ndo h LYS 196 CO -0.04 0.19 -0.16 0.00 -0.57 0.00 0.00 179.45 178.87 1ndo h ALA 197 N 1.81 -0.46 -0.47 3.86 0.00 -1.57 0.19 119.26 122.62 1ndo h ALA 197 Ca -0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1ndo h ALA 197 Cb 0.56 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1ndo h ALA 197 CO 0.02 -0.71 -0.15 -1.00 0.00 0.00 0.00 179.25 177.42 1ndo h PRO 198 N -0.57 0.89 -0.97 0.00 0.13 -1.73 -1.84 132.00 127.90 1ndo h PRO 198 Ca -0.05 -0.33 0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1ndo h PRO 198 Cb 0.42 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.44 1ndo h PRO 198 CO 0.08 0.97 0.65 0.00 -0.23 0.00 0.00 178.00 179.47 1ndo h ALA 199 N 1.04 1.24 -0.17 -0.56 0.00 -1.39 -0.14 119.26 119.27 1ndo h ALA 199 Ca 0.12 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1ndo h ALA 199 Cb 0.68 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ndo h ALA 199 CO 0.05 0.61 -0.56 1.05 0.00 0.00 0.00 179.25 180.40 1ndo h GLU 200 N 1.31 0.53 -0.41 0.00 4.11 -0.74 -1.89 114.58 117.49 1ndo h GLU 200 Ca 0.36 -0.34 -0.05 0.00 0.07 0.00 0.00 59.36 59.40 1ndo h GLU 200 Cb -0.13 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1ndo h GLU 200 CO -0.08 0.95 0.04 -0.97 0.07 0.00 0.00 179.01 179.02 1ndo h ASN 201 N 0.41 0.68 0.99 3.06 -0.73 -0.59 -3.06 115.58 116.33 1ndo h ASN 201 Ca 0.01 -0.28 -0.17 0.00 1.87 0.00 0.00 56.30 57.72 1ndo h ASN 201 Cb 1.10 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.49 1ndo h ASN 201 CO 0.10 0.78 -0.83 -0.26 -0.37 0.00 0.00 177.43 176.85 1ndo h PHE 202 N 0.54 0.00 -0.20 0.67 -1.00 -1.04 -2.11 116.94 113.81 1ndo h PHE 202 Ca 0.12 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.79 1ndo h PHE 202 Cb 0.41 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1ndo h PHE 202 CO 0.03 0.83 -0.36 -0.24 -1.61 0.00 0.00 178.31 176.96 1ndo h VAL 203 N 0.00 1.29 0.00 -0.55 3.04 -1.25 -3.25 116.25 115.53 1ndo h VAL 203 Ca -0.01 -1.46 0.00 0.00 -1.01 0.00 0.00 66.70 64.22 1ndo h VAL 203 Cb 1.55 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 32.37 1ndo h VAL 203 CO 0.11 0.45 -0.02 0.61 -1.01 0.00 0.00 177.57 177.71 1ndo n GLY 204 N -0.19 -0.00 3.22 3.17 0.00 -1.16 -3.26 105.19 106.97 1ndo n GLY 204 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1ndo n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ndo s ASP 205 N -0.05 6.14 0.04 1.61 -1.08 -0.79 -4.64 116.67 117.89 1ndo s ASP 205 Ca 0.00 -2.93 0.15 0.00 -0.52 0.00 0.00 52.55 49.25 1ndo s ASP 205 Cb 0.00 -2.04 -0.16 0.00 -1.46 0.00 0.00 42.92 39.26 1ndo s ASP 205 CO 0.00 -0.43 0.80 0.00 0.52 0.00 0.00 175.17 176.06 1ndo h ALA 206 N 7.22 0.69 -1.01 3.66 0.00 -1.84 -3.36 119.26 124.61 1ndo h ALA 206 Ca 0.07 -1.02 0.24 0.00 0.00 0.00 0.00 54.91 54.20 1ndo h ALA 206 Cb 0.97 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 1ndo h ALA 206 CO 0.76 1.11 0.63 -0.92 0.00 0.00 0.00 179.25 180.83 1ndo h TYR 207 N 0.00 0.86 0.00 0.00 3.20 -1.88 -2.56 116.97 116.59 1ndo h TYR 207 Ca -0.19 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.66 1ndo h TYR 207 Cb 1.71 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.72 1ndo h TYR 207 CO 0.00 0.11 -0.20 1.12 -1.64 0.00 0.00 178.16 177.54 1ndo h HIS 208 N 0.54 0.00 -0.06 -3.82 2.07 -1.98 -3.40 115.15 108.50 1ndo h HIS 208 Ca 0.60 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 58.15 1ndo h HIS 208 Cb 1.26 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.18 1ndo h HIS 208 CO -0.00 0.20 -0.46 0.28 -3.07 0.00 0.00 177.93 174.88 1ndo h VAL 209 N 0.00 0.10 0.00 6.12 2.07 -1.70 0.25 116.25 123.09 1ndo h VAL 209 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1ndo h VAL 209 Cb 1.03 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1ndo h VAL 209 CO 0.03 0.00 -0.07 1.23 0.02 0.00 0.00 177.57 178.77 1ndo h GLY 210 N -0.57 0.00 0.00 2.17 0.00 -1.81 0.15 103.07 103.01 1ndo h GLY 210 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 1ndo h GLY 210 CO -0.37 0.00 -0.98 1.87 0.00 0.00 0.00 176.54 177.06 1ndo n TRP 211 N -4.42 0.49 -0.19 5.60 -0.00 -1.06 -0.69 117.44 117.18 1ndo n TRP 211 Ca -0.03 0.21 -0.03 0.00 -0.00 0.00 0.00 57.50 57.65 1ndo n TRP 211 Cb 0.15 -0.73 0.07 0.00 -0.00 0.00 0.00 31.31 30.80 1ndo n TRP 211 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 1ndo h THR 212 N -1.00 0.95 -0.55 5.87 2.02 -0.59 -2.98 112.91 116.64 1ndo h THR 212 Ca -0.11 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1ndo h THR 212 Cb 0.89 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1ndo h THR 212 CO -0.07 0.10 0.00 1.41 0.37 0.00 0.00 175.52 177.34 1ndo n HIS 213 N -4.86 1.42 -0.23 3.16 8.25 0.51 -4.68 115.22 118.79 1ndo n HIS 213 Ca 0.06 -0.54 -0.03 0.00 -0.26 0.00 0.00 57.72 56.94 1ndo n HIS 213 Cb 0.15 -0.27 0.03 0.00 1.12 0.00 0.00 29.99 31.01 1ndo n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ndo h ALA 214 N 3.90 0.11 -0.53 -1.41 0.00 -1.44 0.12 119.26 120.02 1ndo h ALA 214 Ca 0.00 0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1ndo h ALA 214 Cb 1.41 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 19.92 1ndo h ALA 214 CO 0.25 -0.60 0.15 0.66 0.00 0.00 0.00 179.25 179.71 1ndo h SER 215 N -0.11 0.73 -0.37 0.00 4.64 -1.86 -1.12 113.55 115.46 1ndo h SER 215 Ca 0.27 -0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.31 1ndo h SER 215 Cb 0.55 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1ndo h SER 215 CO -0.73 0.70 -0.41 0.28 -0.87 0.00 0.00 176.83 175.80 1ndo h SER 216 N 0.77 1.00 -0.72 4.97 0.02 -1.37 -0.40 113.55 117.82 1ndo h SER 216 Ca 0.17 -0.48 -0.04 0.00 -0.84 0.00 0.00 61.79 60.61 1ndo h SER 216 Cb 0.25 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1ndo h SER 216 CO -0.01 1.28 0.29 -0.07 -1.14 0.00 0.00 176.83 177.18 1ndo h LEU 217 N 0.75 0.99 0.00 5.07 3.38 -0.76 -2.44 115.31 122.30 1ndo h LEU 217 Ca 0.05 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 1ndo h LEU 217 Cb 1.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1ndo h LEU 217 CO 0.10 0.89 -0.95 -0.09 0.09 0.00 0.00 178.44 178.48 1ndo h ARG 218 N 1.03 0.00 0.12 1.13 2.43 -1.11 -3.26 114.38 114.72 1ndo h ARG 218 Ca 0.24 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.13 1ndo h ARG 218 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1ndo h ARG 218 CO -0.02 0.64 -1.27 0.77 -1.51 0.00 0.00 179.97 178.58 1ndo h SER 219 N 0.00 0.40 0.05 -3.80 0.02 -0.79 -3.38 113.55 106.06 1ndo h SER 219 Ca -0.06 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1ndo h SER 219 Cb 1.62 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.03 1ndo h SER 219 CO 0.09 1.35 -0.85 0.61 -1.14 0.00 0.00 176.83 176.88 1ndo n GLY 220 N 1.54 -0.86 3.50 -3.77 0.00 -0.94 -5.04 105.19 99.62 1ndo n GLY 220 Ca -0.09 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.14 1ndo n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ndo n GLU 221 N -1.26 -2.93 -2.74 1.61 1.02 -1.23 -3.05 120.64 112.06 1ndo n GLU 221 Ca 0.05 0.69 -0.23 0.00 -0.02 0.00 0.00 57.16 57.65 1ndo n GLU 221 Cb 0.35 -5.17 0.11 0.00 -0.02 0.00 0.00 31.44 26.71 1ndo n GLU 221 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1ndo n SER 222 N -3.01 1.63 0.00 1.62 3.41 -1.26 -2.02 113.62 113.98 1ndo n SER 222 Ca -0.15 -2.30 0.05 0.00 -0.26 0.00 0.00 58.87 56.22 1ndo n SER 222 Cb 0.63 -0.60 0.23 0.00 -0.26 0.00 0.00 64.21 64.21 1ndo n SER 222 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ndo n ILE 223 N -2.72 1.25 -0.40 -1.33 -5.35 -1.26 -2.15 119.36 107.39 1ndo n ILE 223 Ca 0.17 0.31 0.09 0.00 -0.27 0.00 0.00 62.75 63.05 1ndo n ILE 223 Cb 0.61 -1.13 0.26 0.00 -1.74 0.00 0.00 39.64 37.64 1ndo n ILE 223 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1ndo n PHE 224 N -1.49 0.89 -0.34 4.28 3.72 -1.26 -4.71 117.46 118.54 1ndo n PHE 224 Ca 0.03 -0.56 0.15 0.00 -0.05 0.00 0.00 57.45 57.03 1ndo n PHE 224 Cb 0.12 -0.09 0.35 0.00 -0.94 0.00 0.00 39.48 38.93 1ndo n PHE 224 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1ndo h SER 225 N 3.18 0.63 0.51 4.37 0.02 -1.65 0.02 113.55 120.63 1ndo h SER 225 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1ndo h SER 225 Cb 1.03 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1ndo h SER 225 CO 0.07 0.12 0.00 0.77 -1.14 0.00 0.00 176.83 176.65 1ndo h SER 226 N 0.59 0.00 1.07 3.07 4.64 -1.86 -1.49 113.55 119.57 1ndo h SER 226 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1ndo h SER 226 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1ndo h SER 226 CO -0.46 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.43 1ndo h LEU 227 N 0.00 0.00 -9.10 5.97 3.38 -1.26 -3.31 115.31 110.99 1ndo h LEU 227 Ca 0.00 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.23 1ndo h LEU 227 Cb 0.26 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.06 1ndo h LEU 227 CO 0.00 0.00 0.13 0.00 0.09 0.00 0.00 178.44 178.66 1ndo n ALA 228 N -1.96 -2.67 -2.52 1.53 0.00 -0.56 -1.36 120.51 112.96 1ndo n ALA 228 Ca 0.02 0.56 -0.18 0.00 0.00 0.00 0.00 53.44 53.84 1ndo n ALA 228 Cb 0.32 -1.85 -0.00 0.00 0.00 0.00 0.00 19.45 17.91 1ndo n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ndo n GLY 229 N 1.84 -0.50 2.68 0.00 0.00 0.13 -2.32 105.19 107.02 1ndo n GLY 229 Ca 0.19 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 1ndo n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ndo n ASN 230 N -2.00 -5.82 0.20 1.61 3.02 -0.47 -4.89 115.26 106.92 1ndo n ASN 230 Ca -0.19 -0.12 0.05 0.00 -0.03 0.00 0.00 54.58 54.29 1ndo n ASN 230 Cb 0.65 -4.79 0.41 0.00 -0.61 0.00 0.00 39.78 35.44 1ndo n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ndo h ALA 231 N 1.00 1.29 -2.65 5.41 0.00 -1.51 -3.44 119.26 119.37 1ndo h ALA 231 Ca -0.50 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 53.98 1ndo h ALA 231 Cb 1.36 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.91 1ndo h ALA 231 CO 0.56 0.42 -0.52 0.00 0.00 0.00 0.00 179.25 179.71 1ndo s ALA 232 N -4.08 -0.12 -0.11 0.00 0.00 -1.25 -5.05 121.76 111.15 1ndo s ALA 232 Ca -0.02 -0.45 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 1ndo s ALA 232 Cb 0.14 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 1ndo s ALA 232 CO 0.70 -0.29 0.02 -1.17 0.00 0.00 0.00 175.76 175.02 1ndo s LEU 233 N -1.93 3.65 0.27 0.00 2.96 -1.26 -4.70 118.68 117.67 1ndo s LEU 233 Ca -0.08 0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 53.67 1ndo s LEU 233 Cb -0.03 -1.86 -0.14 0.00 0.50 0.00 0.00 46.19 44.67 1ndo s LEU 233 CO -0.03 0.33 1.25 -2.65 -1.32 0.00 0.00 176.35 173.93 1ndo n PRO 234 N 2.44 1.78 -0.83 0.98 -0.02 -1.26 -4.94 135.00 133.16 1ndo n PRO 234 Ca -0.18 0.63 -0.31 0.00 -2.02 0.00 0.00 63.50 61.61 1ndo n PRO 234 Cb 0.53 -2.18 0.15 0.00 -0.02 0.00 0.00 33.50 31.99 1ndo n PRO 234 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1ndo s PRO 235 N -1.06 1.26 0.23 0.52 0.04 -1.26 -4.88 135.00 129.85 1ndo s PRO 235 Ca 0.63 1.52 -0.32 0.00 0.04 0.00 0.00 61.00 62.87 1ndo s PRO 235 Cb -0.67 -1.76 -0.13 0.00 0.04 0.00 0.00 34.50 31.98 1ndo s PRO 235 CO 0.56 -2.44 1.48 -1.91 0.04 0.00 0.00 177.00 174.72 1ndo n GLU 236 N -4.03 2.17 -1.06 4.56 4.07 -1.26 -1.38 120.64 123.72 1ndo n GLU 236 Ca 0.12 0.78 -0.02 0.00 -0.06 0.00 0.00 57.16 57.97 1ndo n GLU 236 Cb 0.52 -2.48 -0.01 0.00 -0.06 0.00 0.00 31.44 29.41 1ndo n GLU 236 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ndo n GLY 237 N 2.49 0.54 0.27 8.31 0.00 -1.26 -4.94 105.19 110.60 1ndo n GLY 237 Ca 0.12 -0.84 0.16 0.00 0.00 0.00 0.00 46.02 45.47 1ndo n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ndo h ALA 238 N 0.00 1.01 -2.32 4.61 0.00 -1.57 -3.47 119.26 117.52 1ndo h ALA 238 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ndo h ALA 238 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ndo h ALA 238 CO 0.06 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1ndo n GLY 239 N 0.05 1.01 3.65 0.00 0.00 -1.26 -1.16 105.19 107.48 1ndo n GLY 239 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 1ndo n GLY 239 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ndo s LEU 240 N 0.00 -0.17 0.09 0.99 0.20 -0.18 -2.64 118.68 116.97 1ndo s LEU 240 Ca 0.00 -0.48 0.06 0.00 0.69 0.00 0.00 54.13 54.41 1ndo s LEU 240 Cb 0.00 2.45 -0.03 0.00 -0.43 0.00 0.00 46.19 48.18 1ndo s LEU 240 CO 0.00 -1.17 -0.17 -1.10 -0.29 0.00 0.00 176.35 173.63 1ndo s GLN 241 N -3.88 0.97 0.10 1.98 -0.21 0.12 -0.55 119.66 118.19 1ndo s GLN 241 Ca 0.09 -1.09 -0.07 0.00 0.02 0.00 0.00 55.36 54.32 1ndo s GLN 241 Cb -0.03 -1.05 -0.01 0.00 1.00 0.00 0.00 33.01 32.92 1ndo s GLN 241 CO 0.00 0.23 0.16 0.00 -2.12 0.00 0.00 175.29 173.56 1ndo s MET 242 N -1.99 0.88 0.23 2.91 0.23 -0.26 -0.14 119.30 121.15 1ndo s MET 242 Ca 0.03 -1.10 -0.11 0.00 -1.03 0.00 0.00 55.69 53.49 1ndo s MET 242 Cb -0.09 0.32 -0.01 0.00 -1.53 0.00 0.00 34.83 33.52 1ndo s MET 242 CO 0.03 -0.27 0.40 -0.08 -2.03 0.00 0.00 175.02 173.07 1ndo s THR 243 N -3.91 0.01 0.21 3.16 -1.32 -0.03 -1.07 115.64 112.69 1ndo s THR 243 Ca 0.10 -1.45 -0.04 0.00 -1.21 0.00 0.00 61.69 59.09 1ndo s THR 243 Cb 0.05 -2.15 -0.03 0.00 -1.51 0.00 0.00 72.50 68.86 1ndo s THR 243 CO -0.07 -0.05 0.21 -0.94 -2.21 0.00 0.00 174.62 171.56 1ndo s SER 244 N -3.02 0.10 0.17 8.08 1.04 -0.58 -1.76 113.70 117.74 1ndo s SER 244 Ca 0.23 -1.29 -0.15 0.00 0.48 0.00 0.00 55.95 55.22 1ndo s SER 244 Cb 0.01 0.43 0.13 0.00 0.10 0.00 0.00 66.02 66.69 1ndo s SER 244 CO 0.07 -0.91 1.71 0.50 0.98 0.00 0.00 173.24 175.59 1ndo h LYS 245 N 2.53 0.16 -0.63 4.02 3.64 -1.91 -2.33 116.57 122.05 1ndo h LYS 245 Ca -0.34 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1ndo h LYS 245 Cb 1.25 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1ndo h LYS 245 CO 0.49 0.11 0.00 0.66 -2.27 0.00 0.00 179.45 178.43 1ndo n TYR 246 N -5.15 1.02 0.00 1.91 4.01 -1.26 -4.71 117.16 112.97 1ndo n TYR 246 Ca 0.03 -0.39 0.00 0.00 -0.16 0.00 0.00 57.90 57.38 1ndo n TYR 246 Cb 0.21 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1ndo n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ndo n GLY 247 N 0.70 3.14 3.77 2.72 0.00 -0.87 -4.76 105.19 109.89 1ndo n GLY 247 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1ndo n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ndo s SER 248 N -1.23 6.06 0.21 1.61 0.01 -1.26 -3.94 113.70 115.16 1ndo s SER 248 Ca 0.00 2.25 -0.15 0.00 1.31 0.00 0.00 55.95 59.36 1ndo s SER 248 Cb 0.00 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.69 1ndo s SER 248 CO 0.00 -0.99 0.72 0.61 0.41 0.00 0.00 173.24 173.99 1ndo n GLY 249 N 0.34 0.95 3.56 3.44 0.00 -0.99 -1.52 105.19 110.96 1ndo n GLY 249 Ca 0.09 -1.14 -0.07 0.00 0.00 0.00 0.00 46.02 44.90 1ndo n GLY 249 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ndo s MET 250 N -2.05 0.51 0.15 1.61 0.23 -0.23 -1.92 119.30 117.60 1ndo s MET 250 Ca 0.15 -0.13 -0.03 0.00 -1.03 0.00 0.00 55.69 54.65 1ndo s MET 250 Cb -0.03 0.24 -0.05 0.00 -1.53 0.00 0.00 34.83 33.46 1ndo s MET 250 CO 0.06 -0.21 0.36 0.20 -2.03 0.00 0.00 175.02 173.40 1ndo s GLY 251 N -2.04 2.14 -0.12 3.16 0.00 -0.65 -1.11 107.32 108.70 1ndo s GLY 251 Ca 0.06 -0.65 0.03 0.00 0.00 0.00 0.00 44.72 44.16 1ndo s GLY 251 CO -0.05 -0.59 -0.21 0.14 0.00 0.00 0.00 173.10 172.38 1ndo s VAL 252 N -1.69 1.96 -0.29 1.40 1.01 0.28 -1.80 120.40 121.28 1ndo s VAL 252 Ca 0.40 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1ndo s VAL 252 Cb -0.12 -1.73 0.07 0.00 0.00 0.00 0.00 36.38 34.60 1ndo s VAL 252 CO 0.26 0.53 -0.03 -0.76 0.00 0.00 0.00 175.10 175.10 1ndo s LEU 253 N 0.71 3.91 0.15 3.92 1.02 0.07 -1.01 118.68 127.45 1ndo s LEU 253 Ca -0.10 -1.53 -0.33 0.00 0.02 0.00 0.00 54.13 52.19 1ndo s LEU 253 Cb -0.16 -1.63 -0.13 0.00 0.02 0.00 0.00 46.19 44.29 1ndo s LEU 253 CO 0.01 -0.26 1.68 0.79 0.02 0.00 0.00 176.35 178.58 1ndo n TRP 254 N 4.47 2.46 -0.78 0.29 5.03 -0.31 -1.89 117.44 126.70 1ndo n TRP 254 Ca -0.10 0.13 0.00 0.00 3.03 0.00 0.00 57.50 60.56 1ndo n TRP 254 Cb 0.42 -2.61 0.00 0.00 -1.03 0.00 0.00 31.31 28.09 1ndo n TRP 254 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 1ndo n ASP 255 N 4.11 -0.62 -3.35 -0.99 8.00 -1.25 -4.88 116.55 117.56 1ndo n ASP 255 Ca 0.17 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.28 1ndo n ASP 255 Cb 0.32 -1.37 -0.03 0.00 -0.02 0.00 0.00 41.12 40.02 1ndo n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ndo n GLY 256 N -1.86 4.25 0.18 0.44 0.00 -1.01 -4.73 105.19 102.46 1ndo n GLY 256 Ca 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 46.02 44.53 1ndo n GLY 256 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ndo h TYR 257 N 5.12 0.02 -0.00 1.61 3.20 -1.88 -1.90 116.97 123.14 1ndo h TYR 257 Ca 0.84 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.71 1ndo h TYR 257 Cb 0.31 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1ndo h TYR 257 CO 1.85 0.44 -0.03 -1.13 -1.64 0.00 0.00 178.16 177.65 1ndo n SER 258 N -4.04 0.19 0.00 -2.11 3.41 -1.26 -4.41 113.62 105.40 1ndo n SER 258 Ca -0.02 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 1ndo n SER 258 Cb 0.45 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1ndo n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ndo n GLY 259 N 1.19 2.72 0.11 5.00 0.00 -0.72 -1.64 105.19 111.87 1ndo n GLY 259 Ca 0.17 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.41 1ndo n GLY 259 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ndo n VAL 260 N 0.00 0.00 -2.13 1.61 0.24 -1.26 -4.21 118.33 112.59 1ndo n VAL 260 Ca 0.00 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.34 61.83 1ndo n VAL 260 Cb 0.00 -0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.32 1ndo n VAL 260 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1ndo s HIS 261 N -2.57 3.13 0.77 6.34 4.02 -0.65 -4.79 115.29 121.54 1ndo s HIS 261 Ca 0.25 1.21 -0.11 0.00 1.02 0.00 0.00 55.06 57.43 1ndo s HIS 261 Cb 0.20 -3.69 0.06 0.00 -1.02 0.00 0.00 32.58 28.12 1ndo s HIS 261 CO 0.51 -2.13 1.10 -1.12 1.02 0.00 0.00 174.74 174.12 1ndo s SER 262 N 0.12 4.39 0.22 1.40 0.01 -1.26 -4.35 113.70 114.23 1ndo s SER 262 Ca 0.55 1.90 0.01 0.00 1.31 0.00 0.00 55.95 59.72 1ndo s SER 262 Cb -0.39 -2.53 0.53 0.00 0.21 0.00 0.00 66.02 63.83 1ndo s SER 262 CO 0.44 -2.12 1.13 0.00 0.41 0.00 0.00 173.24 173.10 1ndo n ALA 263 N -3.44 0.35 -0.29 1.44 0.00 -0.86 -0.78 120.51 116.92 1ndo n ALA 263 Ca 0.10 0.78 0.05 0.00 0.00 0.00 0.00 53.44 54.36 1ndo n ALA 263 Cb 0.53 -0.55 0.14 0.00 0.00 0.00 0.00 19.45 19.56 1ndo n ALA 263 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1ndo h ASP 264 N 0.00 -0.65 0.69 0.00 3.04 -1.89 -3.04 116.42 114.57 1ndo h ASP 264 Ca 0.43 0.24 0.00 0.00 -3.24 0.00 0.00 57.03 54.46 1ndo h ASP 264 Cb 0.86 0.48 0.00 0.00 -1.04 0.00 0.00 39.33 39.63 1ndo h ASP 264 CO -0.69 -0.27 -0.81 0.18 -2.04 0.00 0.00 179.24 175.62 1ndo n LEU 265 N -5.50 0.66 0.03 0.15 4.77 0.03 -4.60 117.00 112.55 1ndo n LEU 265 Ca 0.14 0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1ndo n LEU 265 Cb 0.48 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 1ndo n LEU 265 CO -0.03 -0.02 0.58 0.58 -1.33 0.00 0.00 177.39 177.17 1ndo h VAL 266 N 0.00 0.14 -0.45 4.08 2.07 -1.53 -2.40 116.25 118.16 1ndo h VAL 266 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1ndo h VAL 266 Cb 0.75 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1ndo h VAL 266 CO 0.00 0.00 0.29 -0.65 0.02 0.00 0.00 177.57 177.23 1ndo h PRO 267 N -0.53 0.57 -0.51 1.57 0.10 -1.81 0.12 132.00 131.50 1ndo h PRO 267 Ca 0.06 -0.03 -0.01 0.00 0.10 0.00 0.00 66.00 66.11 1ndo h PRO 267 Cb 0.64 -0.13 -0.02 0.00 0.10 0.00 0.00 31.00 31.59 1ndo h PRO 267 CO -0.36 0.38 0.27 0.93 0.10 0.00 0.00 178.00 179.32 1ndo h GLU 268 N 0.59 0.72 -0.43 1.05 5.08 -1.84 -1.26 114.58 118.48 1ndo h GLU 268 Ca 0.17 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1ndo h GLU 268 Cb -0.04 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1ndo h GLU 268 CO -0.05 0.56 0.07 -0.07 -1.00 0.00 0.00 179.01 178.53 1ndo h LEU 269 N 0.68 0.69 -1.03 1.33 3.38 -1.14 -0.54 115.31 118.69 1ndo h LEU 269 Ca 0.18 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1ndo h LEU 269 Cb 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1ndo h LEU 269 CO -0.03 0.77 -0.09 0.24 0.09 0.00 0.00 178.44 179.42 1ndo h MET 270 N 0.58 0.59 -0.28 1.13 2.86 -0.50 0.22 114.93 119.52 1ndo h MET 270 Ca 0.13 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 1ndo h MET 270 Cb 0.38 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1ndo h MET 270 CO 0.01 0.68 -0.19 0.00 1.06 0.00 0.00 176.91 178.47 1ndo h ALA 271 N 1.35 0.40 -0.37 6.32 0.00 -0.84 -1.72 119.26 124.41 1ndo h ALA 271 Ca 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1ndo h ALA 271 Cb 0.49 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ndo h ALA 271 CO 0.03 0.34 0.14 0.35 0.00 0.00 0.00 179.25 180.11 1ndo h PHE 272 N 0.37 0.56 -0.18 0.00 3.04 0.14 -2.42 116.94 118.45 1ndo h PHE 272 Ca 0.06 -0.04 -0.17 0.00 3.98 0.00 0.00 57.97 61.79 1ndo h PHE 272 Cb 0.73 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 39.07 1ndo h PHE 272 CO 0.07 0.52 -0.59 0.78 -2.02 0.00 0.00 178.31 177.07 1ndo h GLY 273 N 0.45 0.66 1.03 2.40 0.00 -1.00 -2.15 103.07 104.45 1ndo h GLY 273 Ca 0.12 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.61 1ndo h GLY 273 CO -0.01 0.71 0.26 -1.33 0.00 0.00 0.00 176.54 176.17 1ndo h GLY 274 N 1.00 1.15 1.00 4.60 0.00 -1.22 0.73 103.07 110.32 1ndo h GLY 274 Ca -0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 47.33 46.61 1ndo h GLY 274 CO 0.11 0.61 0.03 0.00 0.00 0.00 0.00 176.54 177.29 1ndo h ALA 275 N 1.12 0.66 -0.30 3.60 0.00 -1.30 -1.17 119.26 121.86 1ndo h ALA 275 Ca 0.23 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1ndo h ALA 275 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ndo h ALA 275 CO -0.01 0.44 -0.41 -0.22 0.00 0.00 0.00 179.25 179.05 1ndo h LYS 276 N 0.72 0.73 -0.34 0.00 3.64 -1.20 -2.36 116.57 117.77 1ndo h LYS 276 Ca 0.14 -0.39 0.04 0.00 -1.27 0.00 0.00 60.65 59.17 1ndo h LYS 276 Cb 0.47 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1ndo h LYS 276 CO 0.02 1.01 0.11 0.37 -2.27 0.00 0.00 179.45 178.69 1ndo h GLN 277 N 0.60 0.25 -0.88 1.90 4.15 -0.48 -0.66 115.11 119.99 1ndo h GLN 277 Ca 0.05 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.54 1ndo h GLN 277 Cb 0.96 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.53 1ndo h GLN 277 CO 0.09 0.16 0.57 0.93 -1.93 0.00 0.00 178.83 178.65 1ndo h GLU 278 N 0.25 0.89 0.00 1.69 5.08 -0.71 -0.34 114.58 121.44 1ndo h GLU 278 Ca 0.15 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 1ndo h GLU 278 Cb 0.13 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1ndo h GLU 278 CO -0.16 0.59 -0.59 0.00 -1.00 0.00 0.00 179.01 177.84 1ndo h ARG 279 N 0.91 0.00 0.00 2.33 3.08 -1.00 -3.16 114.38 116.55 1ndo h ARG 279 Ca 0.40 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.34 1ndo h ARG 279 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1ndo h ARG 279 CO -0.16 0.59 -0.50 -0.07 -1.07 0.00 0.00 179.97 178.76 1ndo h LEU 280 N 0.00 0.00 -0.73 3.04 3.38 0.38 -3.23 115.31 118.15 1ndo h LEU 280 Ca -0.01 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.12 1ndo h LEU 280 Cb 1.23 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.86 1ndo h LEU 280 CO 0.08 0.50 0.14 0.78 0.09 0.00 0.00 178.44 180.03 1ndo h ASN 281 N 0.00 -0.06 -0.29 -0.43 2.35 -1.16 0.63 115.58 116.63 1ndo h ASN 281 Ca -0.00 0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.78 1ndo h ASN 281 Cb 1.20 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 39.77 1ndo h ASN 281 CO 0.06 -0.07 -0.24 0.11 -1.65 0.00 0.00 177.43 175.65 1ndo h LYS 282 N 0.23 0.77 -0.00 0.81 1.57 -1.75 -0.64 116.57 117.57 1ndo h LYS 282 Ca 0.41 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 1ndo h LYS 282 Cb 0.70 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.99 1ndo h LYS 282 CO -0.53 0.93 -0.47 0.93 -0.57 0.00 0.00 179.45 179.74 1ndo h GLU 283 N 0.67 0.32 0.00 3.15 4.39 -1.06 -3.41 114.58 118.64 1ndo h GLU 283 Ca 0.09 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1ndo h GLU 283 Cb 0.75 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1ndo h GLU 283 CO 0.06 1.03 0.00 0.44 -1.16 0.00 0.00 179.01 179.38 1ndo n ILE 284 N -4.33 0.63 0.00 3.13 -5.35 -0.06 -5.12 119.36 108.26 1ndo n ILE 284 Ca -0.10 -0.65 0.00 0.00 -0.27 0.00 0.00 62.75 61.73 1ndo n ILE 284 Cb 0.61 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 1ndo n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ndo n GLY 285 N -0.31 -1.27 0.23 3.28 0.00 -0.25 -4.39 105.19 102.48 1ndo n GLY 285 Ca 0.00 -1.59 -0.03 0.00 0.00 0.00 0.00 46.02 44.41 1ndo n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ndo h ASP 286 N 0.00 0.45 0.24 1.61 5.19 -1.89 -2.03 116.42 120.00 1ndo h ASP 286 Ca 0.00 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1ndo h ASP 286 Cb 0.00 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.46 1ndo h ASP 286 CO 0.00 0.30 -0.11 0.58 -3.12 0.00 0.00 179.24 176.89 1ndo h VAL 287 N 0.59 0.83 -0.33 -1.35 2.07 -1.96 -1.55 116.25 114.55 1ndo h VAL 287 Ca 0.27 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1ndo h VAL 287 Cb 0.17 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1ndo h VAL 287 CO -0.18 0.13 -0.21 0.03 0.02 0.00 0.00 177.57 177.36 1ndo h ARG 288 N -0.64 0.62 0.00 1.57 3.08 -1.76 -0.28 114.38 116.96 1ndo h ARG 288 Ca -0.03 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 1ndo h ARG 288 Cb 0.46 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1ndo h ARG 288 CO 0.05 0.78 -0.41 0.00 -1.07 0.00 0.00 179.97 179.33 1ndo h ALA 289 N 1.23 1.30 -0.04 0.04 0.00 -1.42 -0.67 119.26 119.69 1ndo h ALA 289 Ca 0.08 -0.37 -0.22 0.00 0.00 0.00 0.00 54.91 54.40 1ndo h ALA 289 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1ndo h ALA 289 CO 0.05 0.51 -0.88 -0.09 0.00 0.00 0.00 179.25 178.84 1ndo h ARG 290 N 0.00 0.50 -0.78 0.00 9.65 -0.29 -3.10 114.38 120.36 1ndo h ARG 290 Ca -0.00 -0.49 0.06 0.00 -1.10 0.00 0.00 59.98 58.45 1ndo h ARG 290 Cb 0.73 0.12 -0.06 0.00 -1.39 0.00 0.00 29.97 29.38 1ndo h ARG 290 CO 0.05 1.12 0.47 0.82 2.80 0.00 0.00 179.97 185.24 1ndo h ILE 291 N 0.31 1.01 -0.62 1.20 1.08 -0.71 -0.52 117.51 119.26 1ndo h ILE 291 Ca -0.07 -0.29 0.13 0.00 -0.39 0.00 0.00 64.86 64.23 1ndo h ILE 291 Cb 1.50 0.08 -0.12 0.00 -3.07 0.00 0.00 36.82 35.21 1ndo h ILE 291 CO 0.16 0.16 -0.12 0.22 -0.69 0.00 0.00 178.15 177.88 1ndo h TYR 292 N 0.86 -0.26 -0.92 1.37 3.20 -1.05 -0.92 116.97 119.24 1ndo h TYR 292 Ca 0.35 0.05 -0.45 0.00 3.14 0.00 0.00 58.73 61.82 1ndo h TYR 292 Cb 0.18 0.21 -0.27 0.00 1.54 0.00 0.00 36.73 38.39 1ndo h TYR 292 CO -0.05 -0.25 0.55 2.89 -1.64 0.00 0.00 178.16 179.67 1ndo n ARG 293 N -5.39 2.49 -4.82 1.82 -4.01 -0.25 -4.68 116.66 101.82 1ndo n ARG 293 Ca 0.08 -3.04 -0.33 0.00 -1.04 0.00 0.00 57.85 53.52 1ndo n ARG 293 Cb 0.34 -2.17 -0.13 0.00 -3.04 0.00 0.00 32.46 27.46 1ndo n ARG 293 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 1ndo s SER 294 N -1.32 4.19 -0.00 2.89 0.01 -0.35 -3.17 113.70 115.94 1ndo s SER 294 Ca 0.56 -0.15 -0.30 0.00 1.31 0.00 0.00 55.95 57.37 1ndo s SER 294 Cb 0.47 -0.93 -0.06 0.00 0.21 0.00 0.00 66.02 65.71 1ndo s SER 294 CO 0.11 0.35 1.51 -2.28 0.41 0.00 0.00 173.24 173.34 1ndo s HIS 295 N -0.76 2.58 -0.18 2.43 2.46 -0.79 -4.78 115.29 116.24 1ndo s HIS 295 Ca 0.12 0.58 -0.02 0.00 0.47 0.00 0.00 55.06 56.21 1ndo s HIS 295 Cb -0.11 -3.78 -0.01 0.00 -0.13 0.00 0.00 32.58 28.55 1ndo s HIS 295 CO 0.01 -3.04 -0.09 -0.51 -2.47 0.00 0.00 174.74 168.64 1ndo s LEU 296 N 2.82 2.78 -0.45 8.88 1.43 -1.25 -0.75 118.68 132.15 1ndo s LEU 296 Ca 0.68 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 53.27 1ndo s LEU 296 Cb -0.33 -1.68 0.07 0.00 0.03 0.00 0.00 46.19 44.29 1ndo s LEU 296 CO 0.28 0.05 0.33 0.54 0.23 0.00 0.00 176.35 177.78 1ndo s ASN 297 N 1.04 5.90 0.06 2.29 4.22 -0.74 -1.37 114.94 126.34 1ndo s ASN 297 Ca -0.00 -1.41 0.07 0.00 -2.14 0.00 0.00 52.86 49.39 1ndo s ASN 297 Cb -0.15 -2.09 -0.03 0.00 1.28 0.00 0.00 41.25 40.27 1ndo s ASN 297 CO -0.01 -0.59 -0.20 0.00 -2.04 0.00 0.00 177.10 174.25 1ndo s THR 299 N -0.92 1.96 -0.52 0.00 2.01 -0.81 -0.71 115.64 116.64 1ndo s THR 299 Ca 0.07 -0.91 -0.23 0.00 0.31 0.00 0.00 61.69 60.92 1ndo s THR 299 Cb -0.09 -1.74 0.04 0.00 0.01 0.00 0.00 72.50 70.71 1ndo s THR 299 CO 0.03 0.53 0.87 -0.69 -0.69 0.00 0.00 174.62 174.67 1ndo s VAL 300 N 0.93 4.50 0.19 3.82 1.01 0.57 -2.36 120.40 129.07 1ndo s VAL 300 Ca -0.05 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 1ndo s VAL 300 Cb -0.15 -4.46 -0.16 0.00 0.00 0.00 0.00 36.38 31.60 1ndo s VAL 300 CO -0.04 -0.98 0.80 0.33 0.00 0.00 0.00 175.10 175.22 1ndo n PHE 301 N 7.15 0.35 0.10 5.22 -0.00 -1.26 -2.60 117.46 126.42 1ndo n PHE 301 Ca 0.01 0.87 -0.24 0.00 -0.00 0.00 0.00 57.45 58.10 1ndo n PHE 301 Cb 0.47 -2.10 -0.15 0.00 -0.00 0.00 0.00 39.48 37.71 1ndo n PHE 301 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1ndo h PRO 302 N 1.85 0.45 -0.37 -7.13 0.13 -1.92 -3.43 132.00 121.57 1ndo h PRO 302 Ca -0.36 -0.77 -0.27 0.00 -0.87 0.00 0.00 66.00 63.74 1ndo h PRO 302 Cb 1.40 0.29 -0.38 0.00 0.13 0.00 0.00 31.00 32.44 1ndo h PRO 302 CO 0.61 1.37 -1.01 0.27 -0.23 0.00 0.00 178.00 179.00 1ndo n ASN 303 N -3.70 2.05 -4.23 1.44 6.94 -1.18 -4.91 115.26 111.67 1ndo n ASN 303 Ca -0.21 -2.44 -0.33 0.00 -0.02 0.00 0.00 54.58 51.59 1ndo n ASN 303 Cb 1.06 -0.42 -0.16 0.00 -2.36 0.00 0.00 39.78 37.90 1ndo n ASN 303 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1ndo s ASN 304 N -3.37 3.46 0.28 0.53 3.04 -1.07 -1.65 114.94 116.16 1ndo s ASN 304 Ca 0.33 -0.52 0.05 0.00 0.04 0.00 0.00 52.86 52.77 1ndo s ASN 304 Cb 0.35 -1.52 -0.06 0.00 -1.54 0.00 0.00 41.25 38.48 1ndo s ASN 304 CO -0.05 0.08 -0.02 -0.44 -3.04 0.00 0.00 177.10 173.62 1ndo s SER 305 N 0.84 2.55 0.07 -4.21 0.01 -0.16 -0.31 113.70 112.48 1ndo s SER 305 Ca -0.05 -1.24 -0.27 0.00 1.31 0.00 0.00 55.95 55.70 1ndo s SER 305 Cb -0.15 -0.13 0.07 0.00 0.21 0.00 0.00 66.02 66.02 1ndo s SER 305 CO -0.01 -0.43 0.64 0.00 0.41 0.00 0.00 173.24 173.85 1ndo s MET 306 N -3.78 1.17 -0.30 12.44 0.23 0.11 0.19 119.30 129.36 1ndo s MET 306 Ca 0.31 -0.15 0.02 0.00 -1.03 0.00 0.00 55.69 54.84 1ndo s MET 306 Cb 0.05 0.55 0.08 0.00 -1.53 0.00 0.00 34.83 33.97 1ndo s MET 306 CO 0.12 -0.46 -0.03 -0.51 -2.03 0.00 0.00 175.02 172.12 1ndo s LEU 307 N -2.06 4.05 0.73 0.18 1.43 0.53 -0.54 118.68 122.99 1ndo s LEU 307 Ca -0.04 -1.68 -0.13 0.00 -1.03 0.00 0.00 54.13 51.25 1ndo s LEU 307 Cb -0.01 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.64 1ndo s LEU 307 CO -0.03 -0.28 1.11 0.42 0.23 0.00 0.00 176.35 177.80 1ndo s THR 308 N 1.05 3.18 0.00 5.49 -4.23 -0.47 -0.83 115.64 119.82 1ndo s THR 308 Ca -0.01 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.96 1ndo s THR 308 Cb -0.20 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.70 1ndo s THR 308 CO -0.06 -0.42 0.00 0.00 -0.54 0.00 0.00 174.62 173.60 1ndo h SER 310 N 0.00 0.00 -0.13 0.00 0.02 -1.77 -3.43 113.55 108.24 1ndo h SER 310 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1ndo h SER 310 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1ndo h SER 310 CO 0.00 0.35 -0.03 0.61 -1.14 0.00 0.00 176.83 176.61 1ndo n GLY 311 N -0.46 0.40 3.76 -3.77 0.00 -0.01 -4.76 105.19 100.34 1ndo n GLY 311 Ca -0.02 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.69 1ndo n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ndo s VAL 312 N -2.06 5.03 -0.07 1.61 1.01 -0.91 -0.94 120.40 124.07 1ndo s VAL 312 Ca 0.00 1.07 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 1ndo s VAL 312 Cb 0.00 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.55 1ndo s VAL 312 CO 0.00 0.41 -0.00 0.12 0.00 0.00 0.00 175.10 175.63 1ndo s PHE 313 N -0.03 0.71 0.12 5.22 5.36 -0.91 -0.35 117.98 128.09 1ndo s PHE 313 Ca 0.28 -0.19 0.08 0.00 -0.96 0.00 0.00 56.93 56.14 1ndo s PHE 313 Cb -0.17 -0.82 -0.04 0.00 -0.34 0.00 0.00 43.02 41.65 1ndo s PHE 313 CO 0.14 -0.34 -0.21 0.15 -1.46 0.00 0.00 175.22 173.51 1ndo s LYS 314 N 1.96 1.16 -0.10 10.12 -0.14 0.13 -1.11 119.74 131.75 1ndo s LYS 314 Ca 0.05 -1.22 0.01 0.00 -1.36 0.00 0.00 55.97 53.45 1ndo s LYS 314 Cb -0.12 -1.39 0.02 0.00 -1.68 0.00 0.00 37.83 34.65 1ndo s LYS 314 CO -0.05 0.32 -0.12 0.08 -0.76 0.00 0.00 175.35 174.81 1ndo s VAL 315 N -1.35 1.26 -0.97 3.17 1.01 -0.70 -0.99 120.40 121.83 1ndo s VAL 315 Ca 0.09 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1ndo s VAL 315 Cb -0.09 -1.20 0.22 0.00 0.00 0.00 0.00 36.38 35.31 1ndo s VAL 315 CO 0.05 0.40 1.00 0.26 0.00 0.00 0.00 175.10 176.81 1ndo s TRP 316 N 1.20 3.80 -0.40 5.22 0.52 -0.66 -1.74 118.94 126.88 1ndo s TRP 316 Ca -0.03 -2.13 -0.29 0.00 0.02 0.00 0.00 56.10 53.66 1ndo s TRP 316 Cb -0.14 -3.95 0.02 0.00 -1.15 0.00 0.00 33.47 28.25 1ndo s TRP 316 CO -0.04 -1.10 1.11 -0.80 0.02 0.00 0.00 176.95 176.14 1ndo s ASN 317 N 2.19 6.78 0.30 2.95 0.01 -0.72 -4.89 114.94 121.56 1ndo s ASN 317 Ca 0.27 0.75 -0.29 0.00 -0.71 0.00 0.00 52.86 52.88 1ndo s ASN 317 Cb -0.08 -2.55 -0.10 0.00 0.41 0.00 0.00 41.25 38.93 1ndo s ASN 317 CO -0.08 -1.07 1.37 -2.16 -1.51 0.00 0.00 177.10 173.65 1ndo s PRO 318 N 4.06 4.31 0.01 -0.60 0.04 -1.26 -0.04 135.00 141.51 1ndo s PRO 318 Ca 0.47 2.26 -0.00 0.00 0.04 0.00 0.00 61.00 63.77 1ndo s PRO 318 Cb -0.10 -3.08 -0.00 0.00 0.04 0.00 0.00 34.50 31.36 1ndo s PRO 318 CO 0.24 -0.30 -0.00 -0.89 0.04 0.00 0.00 177.00 176.09 1ndo n ILE 319 N 1.42 0.13 -3.73 0.56 2.08 -0.22 -4.35 119.36 115.25 1ndo n ILE 319 Ca 0.03 0.04 -0.09 0.00 0.56 0.00 0.00 62.75 63.30 1ndo n ILE 319 Cb 0.41 -1.51 0.01 0.00 -0.75 0.00 0.00 39.64 37.80 1ndo n ILE 319 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1ndo n ASP 320 N -3.05 -1.64 0.27 4.38 5.68 -1.02 -4.97 116.55 116.20 1ndo n ASP 320 Ca -0.00 -2.35 0.14 0.00 -0.50 0.00 0.00 54.79 52.07 1ndo n ASP 320 Cb 0.45 2.80 0.78 0.00 -1.14 0.00 0.00 41.12 44.01 1ndo n ASP 320 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ndo h ALA 321 N 1.98 1.31 -0.14 2.12 0.00 -1.88 -2.56 119.26 120.08 1ndo h ALA 321 Ca -0.26 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1ndo h ALA 321 Cb 0.99 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1ndo h ALA 321 CO 0.33 0.11 -0.54 0.09 0.00 0.00 0.00 179.25 179.24 1ndo n ASN 322 N -3.65 2.30 -3.73 0.00 5.03 -1.26 -3.38 115.26 110.56 1ndo n ASN 322 Ca -0.02 -3.88 -0.14 0.00 0.87 0.00 0.00 54.58 51.41 1ndo n ASN 322 Cb 0.20 -0.50 -0.15 0.00 -1.02 0.00 0.00 39.78 38.31 1ndo n ASN 322 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1ndo s THR 323 N -3.48 -0.08 -0.02 3.41 2.01 -0.97 -2.61 115.64 113.90 1ndo s THR 323 Ca 0.41 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.62 1ndo s THR 323 Cb 0.38 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.65 1ndo s THR 323 CO -0.05 0.09 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.06 1ndo s THR 324 N 1.36 0.22 -0.41 -0.82 2.01 -0.49 -1.05 115.64 116.45 1ndo s THR 324 Ca -0.07 -0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.75 1ndo s THR 324 Cb -0.12 -0.25 0.02 0.00 0.01 0.00 0.00 72.50 72.16 1ndo s THR 324 CO -0.06 0.11 0.40 -0.70 -0.69 0.00 0.00 174.62 173.68 1ndo s GLU 325 N 0.55 3.13 -0.22 4.92 2.12 0.94 -0.88 118.70 129.27 1ndo s GLU 325 Ca -0.06 -0.77 -0.20 0.00 0.36 0.00 0.00 54.97 54.30 1ndo s GLU 325 Cb -0.09 -3.95 -0.02 0.00 0.26 0.00 0.00 34.13 30.33 1ndo s GLU 325 CO -0.01 -0.78 0.62 0.08 -0.54 0.00 0.00 175.26 174.62 1ndo s VAL 326 N 2.02 5.01 -0.20 3.70 1.01 0.12 -1.76 120.40 130.30 1ndo s VAL 326 Ca 0.10 1.14 -0.07 0.00 0.00 0.00 0.00 61.98 63.14 1ndo s VAL 326 Cb -0.17 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1ndo s VAL 326 CO 0.13 0.08 0.07 0.26 0.00 0.00 0.00 175.10 175.63 1ndo s TRP 327 N 2.15 3.21 -0.15 5.22 0.52 -0.71 -1.99 118.94 127.18 1ndo s TRP 327 Ca 0.27 -0.02 0.01 0.00 0.02 0.00 0.00 56.10 56.38 1ndo s TRP 327 Cb -0.16 -2.12 0.02 0.00 -1.15 0.00 0.00 33.47 30.06 1ndo s TRP 327 CO 0.09 0.04 -0.19 0.99 0.02 0.00 0.00 176.95 177.90 1ndo s THR 328 N 0.68 1.89 0.43 2.01 2.01 0.11 -1.72 115.64 121.04 1ndo s THR 328 Ca 0.04 -0.85 0.07 0.00 0.31 0.00 0.00 61.69 61.25 1ndo s THR 328 Cb -0.13 -1.71 -0.05 0.00 0.01 0.00 0.00 72.50 70.62 1ndo s THR 328 CO 0.02 0.51 0.14 -0.31 -0.69 0.00 0.00 174.62 174.29 1ndo s TYR 329 N 1.16 2.49 0.06 4.92 1.51 -0.27 -0.81 117.35 126.42 1ndo s TYR 329 Ca 0.00 -0.64 0.04 0.00 -1.01 0.00 0.00 57.07 55.46 1ndo s TYR 329 Cb -0.14 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1ndo s TYR 329 CO -0.08 0.22 0.00 0.00 -1.11 0.00 0.00 175.55 174.58 1ndo s ALA 330 N -2.65 3.30 -0.10 3.71 0.00 -1.18 -2.15 121.76 122.69 1ndo s ALA 330 Ca 0.37 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 51.30 1ndo s ALA 330 Cb 0.05 -1.25 -0.00 0.00 0.00 0.00 0.00 23.12 21.92 1ndo s ALA 330 CO 0.20 0.69 -0.24 0.96 0.00 0.00 0.00 175.76 177.37 1ndo s ILE 331 N -1.25 2.08 0.08 0.00 -4.36 -0.11 -0.17 121.20 117.47 1ndo s ILE 331 Ca 0.24 -1.01 0.04 0.00 -0.26 0.00 0.00 60.65 59.66 1ndo s ILE 331 Cb -0.12 -1.79 -0.03 0.00 1.25 0.00 0.00 42.46 41.77 1ndo s ILE 331 CO 0.16 0.56 -0.12 0.68 0.24 0.00 0.00 174.94 176.46 1ndo s VAL 332 N 0.31 1.03 0.06 8.37 -7.23 -0.70 -4.49 120.40 117.76 1ndo s VAL 332 Ca -0.18 -1.45 -0.31 0.00 -1.81 0.00 0.00 61.98 58.24 1ndo s VAL 332 Cb -0.18 -1.18 -0.06 0.00 0.56 0.00 0.00 36.38 35.52 1ndo s VAL 332 CO 0.09 -0.37 1.26 -1.61 -0.31 0.00 0.00 175.10 174.15 1ndo s GLU 333 N -2.19 4.39 0.43 4.82 2.02 -1.26 -0.35 118.70 126.56 1ndo s GLU 333 Ca 0.01 1.85 0.14 0.00 0.02 0.00 0.00 54.97 57.00 1ndo s GLU 333 Cb -0.07 -3.35 1.02 0.00 0.10 0.00 0.00 34.13 31.84 1ndo s GLU 333 CO 0.02 -0.33 1.95 0.87 0.02 0.00 0.00 175.26 177.79 1ndo h LYS 334 N 6.90 0.42 -0.37 1.61 1.57 -1.53 -2.50 116.57 122.65 1ndo h LYS 334 Ca -0.41 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1ndo h LYS 334 Cb 1.21 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1ndo h LYS 334 CO 0.83 0.28 0.00 -0.40 -0.57 0.00 0.00 179.45 179.59 1ndo n ASP 335 N -4.47 1.85 -4.80 0.86 5.68 -1.26 -4.88 116.55 109.53 1ndo n ASP 335 Ca 0.12 -2.04 -0.33 0.00 -0.50 0.00 0.00 54.79 52.04 1ndo n ASP 335 Cb 0.44 -0.25 0.03 0.00 -1.14 0.00 0.00 41.12 40.19 1ndo n ASP 335 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1ndo s MET 336 N -1.59 3.12 0.27 0.11 -1.94 -0.94 -4.98 119.30 113.34 1ndo s MET 336 Ca 0.22 1.22 -0.31 0.00 -1.71 0.00 0.00 55.69 55.11 1ndo s MET 336 Cb 0.12 -2.00 -0.12 0.00 2.01 0.00 0.00 34.83 34.84 1ndo s MET 336 CO 0.14 -0.98 1.62 -2.30 -0.01 0.00 0.00 175.02 173.49 1ndo n PRO 337 N -2.29 2.69 -0.34 2.03 -0.02 -1.26 -4.78 135.00 131.03 1ndo n PRO 337 Ca 0.09 0.96 0.14 0.00 -2.02 0.00 0.00 63.50 62.67 1ndo n PRO 337 Cb 0.53 -2.75 0.34 0.00 -0.02 0.00 0.00 33.50 31.59 1ndo n PRO 337 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ndo h GLU 338 N 5.27 0.59 -0.20 -0.52 4.39 -1.94 -0.48 114.58 121.70 1ndo h GLU 338 Ca -0.46 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.11 1ndo h GLU 338 Cb 1.22 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 1ndo h GLU 338 CO 0.83 0.39 -0.29 0.22 -1.16 0.00 0.00 179.01 179.01 1ndo h ASP 339 N 0.61 0.38 -0.42 1.42 3.58 -2.00 -1.70 116.42 118.29 1ndo h ASP 339 Ca 0.59 -0.13 -0.10 0.00 0.42 0.00 0.00 57.03 57.81 1ndo h ASP 339 Cb 1.04 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.97 1ndo h ASP 339 CO -0.45 0.66 -0.13 0.25 -2.88 0.00 0.00 179.24 176.70 1ndo h LEU 340 N 0.33 0.84 -0.57 2.28 5.85 -1.50 -2.42 115.31 120.12 1ndo h LEU 340 Ca 0.05 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.43 1ndo h LEU 340 Cb 0.68 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1ndo h LEU 340 CO 0.05 1.02 0.33 0.11 -0.34 0.00 0.00 178.44 179.61 1ndo h LYS 341 N 0.65 0.62 0.06 1.25 1.57 -0.82 -0.44 116.57 119.46 1ndo h LYS 341 Ca 0.10 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1ndo h LYS 341 Cb 0.67 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1ndo h LYS 341 CO 0.05 0.41 -0.03 0.00 -0.57 0.00 0.00 179.45 179.31 1ndo h ARG 342 N 0.64 -0.08 -0.91 3.15 2.47 -1.22 -0.61 114.38 117.83 1ndo h ARG 342 Ca 0.24 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.95 1ndo h ARG 342 Cb 0.07 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.37 1ndo h ARG 342 CO -0.12 0.03 0.53 0.00 0.56 0.00 0.00 179.97 180.96 1ndo h ARG 343 N -0.16 1.24 -0.54 0.04 3.08 -1.11 -1.44 114.38 115.49 1ndo h ARG 343 Ca -0.01 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 1ndo h ARG 343 Cb 0.14 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1ndo h ARG 343 CO 0.01 0.89 0.13 1.25 -1.07 0.00 0.00 179.97 181.18 1ndo h LEU 344 N 1.26 0.83 -0.19 3.04 5.85 -1.00 -1.16 115.31 123.93 1ndo h LEU 344 Ca 0.32 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1ndo h LEU 344 Cb -0.02 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1ndo h LEU 344 CO -0.06 0.85 0.06 0.00 -0.34 0.00 0.00 178.44 178.94 1ndo h ALA 345 N 1.01 0.25 -0.87 1.25 0.00 -0.82 0.80 119.26 120.88 1ndo h ALA 345 Ca 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ndo h ALA 345 Cb 0.34 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1ndo h ALA 345 CO 0.00 -0.12 0.53 -0.44 0.00 0.00 0.00 179.25 179.22 1ndo h ASP 346 N 0.13 1.04 0.08 0.00 5.19 -1.26 -2.47 116.42 119.13 1ndo h ASP 346 Ca 0.06 -0.06 -0.10 0.00 -0.62 0.00 0.00 57.03 56.32 1ndo h ASP 346 Cb 0.24 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1ndo h ASP 346 CO -0.00 0.79 -0.32 -1.28 -3.12 0.00 0.00 179.24 175.31 1ndo h SER 347 N 1.20 0.37 -0.39 6.45 0.87 -0.41 -0.32 113.55 121.32 1ndo h SER 347 Ca 0.31 -0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1ndo h SER 347 Cb -0.06 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 1ndo h SER 347 CO -0.06 0.68 0.24 0.58 -0.53 0.00 0.00 176.83 177.74 1ndo h VAL 348 N 0.31 1.06 -0.14 2.23 2.07 -0.46 -1.62 116.25 119.70 1ndo h VAL 348 Ca 0.04 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.26 1ndo h VAL 348 Cb 0.72 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1ndo h VAL 348 CO 0.06 0.09 -0.49 1.56 0.02 0.00 0.00 177.57 178.80 1ndo h GLN 349 N 0.49 0.36 -0.77 1.57 1.08 -1.16 0.21 115.11 116.89 1ndo h GLN 349 Ca 0.15 -0.20 -0.05 0.00 -1.45 0.00 0.00 58.65 57.10 1ndo h GLN 349 Cb -0.02 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1ndo h GLN 349 CO -0.06 0.77 0.31 -0.09 -0.95 0.00 0.00 178.83 178.81 1ndo h ARG 350 N 0.29 1.16 0.08 1.46 2.43 -0.78 -0.07 114.38 118.96 1ndo h ARG 350 Ca 0.01 -0.21 -0.35 0.00 -0.81 0.00 0.00 59.98 58.62 1ndo h ARG 350 Cb 0.97 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 1ndo h ARG 350 CO 0.08 0.94 -2.01 0.25 -1.51 0.00 0.00 179.97 177.73 1ndo n THR 351 N -4.30 1.70 -0.38 0.20 -2.24 -0.63 -2.08 114.28 106.54 1ndo n THR 351 Ca 0.07 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1ndo n THR 351 Cb 0.19 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 1ndo n THR 351 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ndo n PHE 352 N -3.34 0.00 -0.86 4.78 3.72 0.73 -1.29 117.46 121.19 1ndo n PHE 352 Ca -0.30 -0.21 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 1ndo n PHE 352 Cb 1.05 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 1ndo n PHE 352 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ndo n GLY 353 N -0.21 -0.06 0.38 1.37 0.00 -0.04 -4.74 105.19 101.89 1ndo n GLY 353 Ca 0.00 -1.76 0.18 0.00 0.00 0.00 0.00 46.02 44.44 1ndo n GLY 353 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ndo h PRO 354 N 0.00 0.14 -0.15 1.61 0.11 -1.93 0.39 132.00 132.18 1ndo h PRO 354 Ca 0.00 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.00 1ndo h PRO 354 Cb 0.00 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.00 1ndo h PRO 354 CO 0.00 0.10 -0.50 0.00 -0.21 0.00 0.00 178.00 177.39 1ndo n ALA 355 N -2.60 3.95 -2.08 -0.75 0.00 -1.26 -5.00 120.51 112.77 1ndo n ALA 355 Ca 0.11 -3.36 -0.42 0.00 0.00 0.00 0.00 53.44 49.77 1ndo n ALA 355 Cb 0.57 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 1ndo n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ndo s GLY 356 N -3.21 2.01 0.21 0.00 0.00 0.14 -4.82 107.32 101.65 1ndo s GLY 356 Ca 0.41 1.18 0.10 0.00 0.00 0.00 0.00 44.72 46.40 1ndo s GLY 356 CO -0.05 2.34 1.46 0.27 0.00 0.00 0.00 173.10 177.12 1ndo h PHE 357 N 6.41 0.00 0.11 1.90 -0.00 -1.31 -1.36 116.94 122.70 1ndo h PHE 357 Ca -0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.54 1ndo h PHE 357 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 1ndo h PHE 357 CO 0.65 0.76 -0.05 -1.49 -0.00 0.00 0.00 178.31 178.17 1ndo h TRP 358 N 0.00 -0.14 -0.90 6.09 4.06 -1.46 -3.19 115.95 120.41 1ndo h TRP 358 Ca -0.01 -0.00 0.20 0.00 2.06 0.00 0.00 58.89 61.14 1ndo h TRP 358 Cb 1.41 0.05 -0.11 0.00 -1.00 0.00 0.00 29.16 29.50 1ndo h TRP 358 CO 0.00 0.35 0.44 1.49 -3.56 0.00 0.00 178.44 177.17 1ndo h GLU 359 N -0.86 0.50 -0.29 0.49 4.57 -1.45 -0.70 114.58 116.84 1ndo h GLU 359 Ca -0.02 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1ndo h GLU 359 Cb 0.56 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1ndo h GLU 359 CO 0.03 0.33 0.19 0.77 -1.18 0.00 0.00 179.01 179.14 1ndo h SER 360 N 0.51 0.29 0.34 1.04 0.02 -1.32 0.19 113.55 114.62 1ndo h SER 360 Ca 0.54 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.45 1ndo h SER 360 Cb 0.95 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.41 1ndo h SER 360 CO -0.46 0.21 -0.15 0.44 -1.14 0.00 0.00 176.83 175.72 1ndo h ASP 361 N 0.34 0.00 1.32 3.07 3.32 -1.11 -2.96 116.42 120.40 1ndo h ASP 361 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ndo h ASP 361 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1ndo h ASP 361 CO -0.02 0.15 -0.44 0.44 -1.72 0.00 0.00 179.24 177.65 1ndo h ASP 362 N 0.00 0.00 0.09 6.45 3.32 -0.95 -3.42 116.42 121.91 1ndo h ASP 362 Ca -0.00 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1ndo h ASP 362 Cb 0.36 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 1ndo h ASP 362 CO 0.02 0.03 -0.39 0.78 -1.72 0.00 0.00 179.24 177.96 1ndo h ASN 363 N 0.00 -1.15 -0.51 6.45 -0.26 -1.49 -2.09 115.58 116.53 1ndo h ASN 363 Ca 0.00 0.13 0.02 0.00 -0.56 0.00 0.00 56.30 55.90 1ndo h ASN 363 Cb 0.88 0.44 -0.03 0.00 -1.06 0.00 0.00 38.32 38.55 1ndo h ASN 363 CO 0.00 -0.46 0.34 0.44 -1.06 0.00 0.00 177.43 176.69 1ndo h ASP 364 N -0.60 0.53 0.31 5.81 3.32 -1.80 -0.15 116.42 123.83 1ndo h ASP 364 Ca 0.03 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1ndo h ASP 364 Cb 0.65 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1ndo h ASP 364 CO -0.25 0.37 -0.15 0.78 -1.72 0.00 0.00 179.24 178.28 1ndo h ASN 365 N 0.62 -0.35 -0.06 6.45 2.35 -1.66 -1.63 115.58 121.31 1ndo h ASN 365 Ca 0.20 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 1ndo h ASN 365 Cb 0.04 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1ndo h ASN 365 CO -0.05 -0.24 0.00 0.24 -1.65 0.00 0.00 177.43 175.73 1ndo h MET 366 N -0.43 0.11 -0.26 0.81 2.86 -1.29 -2.28 114.93 114.45 1ndo h MET 366 Ca -0.04 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 1ndo h MET 366 Cb 0.33 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 1ndo h MET 366 CO 0.07 0.38 -0.32 0.93 1.06 0.00 0.00 176.91 179.03 1ndo h GLU 367 N -0.18 0.67 0.04 1.72 5.08 -0.99 -2.45 114.58 118.47 1ndo h GLU 367 Ca 0.02 -0.38 -0.23 0.00 -1.00 0.00 0.00 59.36 57.77 1ndo h GLU 367 Cb 0.33 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1ndo h GLU 367 CO 0.00 0.99 -1.02 1.79 -1.00 0.00 0.00 179.01 179.77 1ndo h THR 368 N 0.40 1.48 -0.33 1.13 1.35 -1.39 -0.87 112.91 114.68 1ndo h THR 368 Ca 0.03 -2.76 -0.04 0.00 -0.55 0.00 0.00 66.41 63.09 1ndo h THR 368 Cb 0.90 2.63 -0.02 0.00 -1.73 0.00 0.00 68.15 69.93 1ndo h THR 368 CO 0.08 0.81 0.02 0.00 -0.25 0.00 0.00 175.52 176.17 1ndo h ALA 369 N 0.77 1.42 0.06 6.62 0.00 -1.46 0.12 119.26 126.80 1ndo h ALA 369 Ca -0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ndo h ALA 369 Cb 1.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1ndo h ALA 369 CO 0.17 0.41 -0.03 0.77 0.00 0.00 0.00 179.25 180.56 1ndo h SER 370 N 0.48 -0.07 0.35 0.00 0.02 -1.25 -3.17 113.55 109.91 1ndo h SER 370 Ca 0.11 -0.49 -0.07 0.00 -0.84 0.00 0.00 61.79 60.50 1ndo h SER 370 Cb 0.29 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1ndo h SER 370 CO 0.01 0.48 -0.34 1.56 -1.14 0.00 0.00 176.83 177.40 1ndo h GLN 371 N -0.65 0.00 0.00 3.45 4.20 -0.97 -2.21 115.11 118.93 1ndo h GLN 371 Ca -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1ndo h GLN 371 Cb 0.55 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1ndo h GLN 371 CO 0.01 0.34 -0.16 -0.91 -0.67 0.00 0.00 178.83 177.44 1ndo h ASN 372 N 0.00 0.00 0.52 1.46 2.35 -0.99 -1.01 115.58 117.91 1ndo h ASN 372 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ndo h ASN 372 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1ndo h ASN 372 CO 0.04 0.16 0.00 0.61 -1.65 0.00 0.00 177.43 176.60 1ndo n GLY 373 N -0.34 -1.16 0.16 2.83 0.00 -0.83 -1.25 105.19 104.60 1ndo n GLY 373 Ca -0.01 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1ndo n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ndo h LYS 374 N 0.00 0.00 -6.71 1.61 1.57 -1.31 -3.36 116.57 108.37 1ndo h LYS 374 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1ndo h LYS 374 Cb 0.26 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.60 1ndo h LYS 374 CO 0.00 0.03 0.59 0.15 -0.57 0.00 0.00 179.45 179.65 1ndo s LYS 375 N -3.27 4.46 0.17 3.15 1.02 -0.38 -4.88 119.74 120.00 1ndo s LYS 375 Ca 0.03 1.97 -0.22 0.00 0.02 0.00 0.00 55.97 57.77 1ndo s LYS 375 Cb 0.08 -3.20 0.08 0.00 -0.52 0.00 0.00 37.83 34.27 1ndo s LYS 375 CO 0.74 -0.12 1.60 -0.92 -0.92 0.00 0.00 175.35 175.72 1ndo h TYR 376 N 4.90 -0.90 0.00 3.18 3.20 -1.92 -0.66 116.97 124.77 1ndo h TYR 376 Ca -0.45 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1ndo h TYR 376 Cb 1.22 0.46 0.00 0.00 1.54 0.00 0.00 36.73 39.95 1ndo h TYR 376 CO 0.61 -0.38 0.00 1.04 -1.64 0.00 0.00 178.16 177.79 1ndo n GLN 377 N -5.42 0.03 0.00 1.82 1.13 -1.26 -3.40 117.38 110.28 1ndo n GLN 377 Ca 0.02 0.23 0.06 0.00 -1.94 0.00 0.00 57.00 55.37 1ndo n GLN 377 Cb 0.34 -1.55 -0.06 0.00 0.11 0.00 0.00 30.24 29.08 1ndo n GLN 377 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1ndo n SER 378 N -1.61 0.76 -0.14 1.08 7.64 -0.37 -4.58 113.62 116.40 1ndo n SER 378 Ca 0.04 -0.88 -0.05 0.00 1.01 0.00 0.00 58.87 58.98 1ndo n SER 378 Cb 0.21 0.90 0.03 0.00 -1.01 0.00 0.00 64.21 64.35 1ndo n SER 378 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1ndo h ARG 379 N 0.28 0.43 -0.51 1.43 3.08 -1.27 -1.62 114.38 116.20 1ndo h ARG 379 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ndo h ARG 379 Cb 0.33 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1ndo h ARG 379 CO 0.00 0.28 0.00 -3.47 -1.07 0.00 0.00 179.97 175.71 1ndo n ASP 380 N -4.91 2.67 -4.88 7.04 2.03 -1.26 -1.50 116.55 115.74 1ndo n ASP 380 Ca 0.03 -2.13 -0.30 0.00 0.52 0.00 0.00 54.79 52.90 1ndo n ASP 380 Cb 0.12 -0.37 0.04 0.00 -0.72 0.00 0.00 41.12 40.19 1ndo n ASP 380 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1ndo s SER 381 N -0.87 5.59 -0.21 1.67 0.01 -0.61 -4.84 113.70 114.45 1ndo s SER 381 Ca 0.30 1.22 -0.08 0.00 1.31 0.00 0.00 55.95 58.70 1ndo s SER 381 Cb 0.17 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 1ndo s SER 381 CO 0.17 -1.26 0.07 -1.81 0.41 0.00 0.00 173.24 170.83 1ndo s ASP 382 N -4.29 5.46 -0.08 2.44 1.01 -1.26 -1.14 116.67 118.82 1ndo s ASP 382 Ca 0.58 -0.03 -0.27 0.00 0.71 0.00 0.00 52.55 53.53 1ndo s ASP 382 Cb -0.11 -1.96 -0.02 0.00 1.01 0.00 0.00 42.92 41.84 1ndo s ASP 382 CO 0.52 0.08 0.88 -0.76 0.21 0.00 0.00 175.17 176.11 1ndo s LEU 383 N 0.91 4.28 0.06 1.23 1.43 0.77 -4.91 118.68 122.46 1ndo s LEU 383 Ca 0.04 1.40 -0.21 0.00 -1.03 0.00 0.00 54.13 54.33 1ndo s LEU 383 Cb -0.14 -3.36 -0.06 0.00 0.03 0.00 0.00 46.19 42.66 1ndo s LEU 383 CO 0.03 -0.29 0.62 -0.76 0.23 0.00 0.00 176.35 176.17 1ndo s LEU 384 N 1.43 4.50 -0.36 1.79 1.43 -1.26 -1.51 118.68 124.71 1ndo s LEU 384 Ca 0.44 1.30 0.13 0.00 -1.03 0.00 0.00 54.13 54.98 1ndo s LEU 384 Cb -0.19 -2.98 0.38 0.00 0.03 0.00 0.00 46.19 43.43 1ndo s LEU 384 CO 0.20 0.20 0.83 -1.54 0.23 0.00 0.00 176.35 176.27 1ndo n SER 385 N 2.04 0.77 -0.43 2.29 3.41 0.15 -4.91 113.62 116.94 1ndo n SER 385 Ca -0.08 -2.95 0.07 0.00 -0.26 0.00 0.00 58.87 55.65 1ndo n SER 385 Cb 0.50 -0.41 0.03 0.00 -0.26 0.00 0.00 64.21 64.07 1ndo n SER 385 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1ndo n ASN 386 N 0.16 1.79 -4.69 4.04 6.94 -1.23 -4.55 115.26 117.71 1ndo n ASN 386 Ca 0.19 -1.39 -0.44 0.00 -0.02 0.00 0.00 54.58 52.91 1ndo n ASN 386 Cb 0.71 0.24 -0.04 0.00 -2.36 0.00 0.00 39.78 38.34 1ndo n ASN 386 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 1ndo n LEU 387 N 0.29 3.70 0.00 -4.53 7.94 -1.26 -1.59 117.00 121.55 1ndo n LEU 387 Ca 0.07 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 1ndo n LEU 387 Cb 0.31 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.76 1ndo n LEU 387 CO 0.13 0.02 0.00 0.61 -1.11 0.00 0.00 177.39 177.04 1ndo n GLY 388 N 3.96 1.02 3.74 -3.96 0.00 -1.26 -1.58 105.19 107.12 1ndo n GLY 388 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1ndo n GLY 388 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ndo s PHE 389 N -3.44 3.12 0.00 1.61 5.36 -0.62 -2.07 117.98 121.94 1ndo s PHE 389 Ca 0.00 1.14 0.00 0.00 -0.96 0.00 0.00 56.93 57.11 1ndo s PHE 389 Cb 0.00 -3.72 0.00 0.00 -0.34 0.00 0.00 43.02 38.96 1ndo s PHE 389 CO 0.00 -2.29 0.00 0.41 -1.46 0.00 0.00 175.22 171.88 1ndo n GLY 390 N 2.15 0.17 0.01 13.12 0.00 -1.26 -4.88 105.19 114.50 1ndo n GLY 390 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1ndo n GLY 390 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ndo n GLU 391 N -1.92 3.40 -2.30 1.61 -0.58 -0.88 -3.94 120.64 116.04 1ndo n GLU 391 Ca 0.00 -0.24 -0.36 0.00 -0.42 0.00 0.00 57.16 56.14 1ndo n GLU 391 Cb 0.00 -0.74 -0.01 0.00 -0.57 0.00 0.00 31.44 30.12 1ndo n GLU 391 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1ndo s ASP 392 N -0.60 6.03 0.34 1.62 1.01 -1.25 -4.71 116.67 119.10 1ndo s ASP 392 Ca 0.00 2.21 0.06 0.00 0.71 0.00 0.00 52.55 55.53 1ndo s ASP 392 Cb 0.00 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.28 1ndo s ASP 392 CO 0.01 -1.00 -0.01 0.68 0.21 0.00 0.00 175.17 175.06 1ndo s VAL 393 N -1.68 1.71 0.05 -1.27 -7.23 -0.02 -4.73 120.40 107.23 1ndo s VAL 393 Ca 0.67 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.79 1ndo s VAL 393 Cb -0.25 -2.72 -0.03 0.00 0.56 0.00 0.00 36.38 33.94 1ndo s VAL 393 CO 0.30 -0.12 -0.07 -0.47 -0.31 0.00 0.00 175.10 174.43 1ndo s TYR 394 N -2.95 0.66 -0.66 2.82 5.04 -1.26 -0.41 117.35 120.59 1ndo s TYR 394 Ca 0.33 -0.58 0.00 0.00 -2.44 0.00 0.00 57.07 54.38 1ndo s TYR 394 Cb 0.07 -0.40 0.00 0.00 0.35 0.00 0.00 41.96 41.98 1ndo s TYR 394 CO 0.15 -0.11 0.00 0.41 -1.34 0.00 0.00 175.55 174.66 1ndo n GLY 395 N 1.22 0.83 3.70 8.97 0.00 -1.26 -5.00 105.19 113.64 1ndo n GLY 395 Ca -0.21 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 1ndo n GLY 395 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ndo n ASP 396 N 0.97 1.39 0.19 1.61 2.03 -1.26 -4.93 116.55 116.55 1ndo n ASP 396 Ca -0.06 0.68 0.06 0.00 0.52 0.00 0.00 54.79 55.99 1ndo n ASP 396 Cb 0.23 -1.52 0.30 0.00 -0.72 0.00 0.00 41.12 39.40 1ndo n ASP 396 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ndo h ALA 397 N -0.32 0.93 0.00 -1.67 0.00 -2.03 -3.36 119.26 112.81 1ndo h ALA 397 Ca -0.48 -0.33 -0.36 0.00 0.00 0.00 0.00 54.91 53.75 1ndo h ALA 397 Cb 1.32 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1ndo h ALA 397 CO 0.49 0.45 -2.18 0.28 0.00 0.00 0.00 179.25 178.28 1ndo n VAL 398 N -3.42 1.16 -3.77 0.00 0.31 -1.26 -4.97 118.33 106.38 1ndo n VAL 398 Ca 0.00 -0.30 -0.37 0.00 -0.01 0.00 0.00 64.34 63.66 1ndo n VAL 398 Cb 0.54 -1.77 -0.13 0.00 -0.91 0.00 0.00 33.84 31.57 1ndo n VAL 398 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1ndo s TYR 399 N -2.39 3.18 0.67 3.52 2.02 -1.26 -5.10 117.35 117.99 1ndo s TYR 399 Ca -0.30 -1.17 -0.11 0.00 -0.37 0.00 0.00 57.07 55.12 1ndo s TYR 399 Cb 0.11 -2.25 -0.01 0.00 -0.40 0.00 0.00 41.96 39.41 1ndo s TYR 399 CO 0.37 -0.64 1.05 -1.25 -1.57 0.00 0.00 175.55 173.51 1ndo s PRO 400 N 1.45 3.18 0.15 -1.71 0.04 -1.26 -4.07 135.00 132.78 1ndo s PRO 400 Ca 0.01 0.89 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1ndo s PRO 400 Cb -0.18 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1ndo s PRO 400 CO 0.02 -0.91 0.00 0.41 0.04 0.00 0.00 177.00 176.56 1ndo n GLY 401 N -2.21 -1.80 3.59 0.56 0.00 -1.26 -4.77 105.19 99.30 1ndo n GLY 401 Ca 0.07 -1.97 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 1ndo n GLY 401 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ndo s VAL 402 N 0.00 5.05 -0.08 1.61 1.01 -0.72 -4.05 120.40 123.22 1ndo s VAL 402 Ca 0.00 0.62 0.04 0.00 0.00 0.00 0.00 61.98 62.63 1ndo s VAL 402 Cb 0.00 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1ndo s VAL 402 CO 0.00 -0.04 -0.21 -0.69 0.00 0.00 0.00 175.10 174.16 1ndo s VAL 403 N 2.33 1.80 -0.22 2.92 1.01 0.45 -0.85 120.40 127.83 1ndo s VAL 403 Ca 0.20 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 1ndo s VAL 403 Cb -0.16 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 1ndo s VAL 403 CO 0.11 0.50 -0.01 -0.83 0.00 0.00 0.00 175.10 174.88 1ndo s GLY 404 N 0.33 1.67 -1.43 4.51 0.00 0.80 -0.84 107.32 112.36 1ndo s GLY 404 Ca -0.15 -1.11 -0.07 0.00 0.00 0.00 0.00 44.72 43.39 1ndo s GLY 404 CO 0.07 0.39 2.68 0.28 0.00 0.00 0.00 173.10 176.51 1ndo n LYS 405 N 4.65 4.12 -3.54 2.90 5.02 -1.26 -0.70 118.16 129.35 1ndo n LYS 405 Ca -0.17 -2.83 -0.13 0.00 -2.02 0.00 0.00 58.31 53.15 1ndo n LYS 405 Cb 0.51 -2.69 -0.05 0.00 -0.02 0.00 0.00 35.03 32.78 1ndo n LYS 405 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ndo s SER 406 N 1.21 -0.49 0.31 4.39 1.04 -1.19 -4.88 113.70 114.11 1ndo s SER 406 Ca 0.62 0.47 0.05 0.00 0.48 0.00 0.00 55.95 57.57 1ndo s SER 406 Cb 0.19 0.41 0.52 0.00 0.10 0.00 0.00 66.02 67.24 1ndo s SER 406 CO -0.08 -0.49 1.77 0.00 0.98 0.00 0.00 173.24 175.41 1ndo h ALA 407 N 2.65 1.21 -3.06 5.32 0.00 -1.78 -3.17 119.26 120.43 1ndo h ALA 407 Ca -0.23 -0.33 -0.66 0.00 0.00 0.00 0.00 54.91 53.70 1ndo h ALA 407 Cb 1.17 -0.11 -0.30 0.00 0.00 0.00 0.00 17.79 18.55 1ndo h ALA 407 CO 0.34 0.51 -0.78 0.42 0.00 0.00 0.00 179.25 179.75 1ndo s ILE 408 N -4.47 2.85 0.00 0.00 1.01 -1.26 -4.69 121.20 114.64 1ndo s ILE 408 Ca -0.06 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1ndo s ILE 408 Cb 0.14 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.36 1ndo s ILE 408 CO 0.77 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.80 1ndo n GLY 409 N 4.59 0.42 0.41 6.18 0.00 -1.26 -4.91 105.19 110.62 1ndo n GLY 409 Ca -0.19 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.06 1ndo n GLY 409 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ndo n GLU 410 N 0.00 0.50 -0.26 1.61 1.02 -0.61 -4.71 120.64 118.19 1ndo n GLU 410 Ca 0.00 -1.69 0.07 0.00 -0.02 0.00 0.00 57.16 55.51 1ndo n GLU 410 Cb 0.00 -0.86 0.19 0.00 -0.02 0.00 0.00 31.44 30.75 1ndo n GLU 410 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1ndo h THR 411 N 4.34 0.41 0.00 2.62 2.02 -1.90 -1.97 112.91 118.44 1ndo h THR 411 Ca -0.01 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 1ndo h THR 411 Cb 1.28 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1ndo h THR 411 CO 0.01 0.03 -0.48 0.28 0.37 0.00 0.00 175.52 175.73 1ndo h SER 412 N 0.19 0.00 -0.20 4.18 0.02 -1.86 -2.54 113.55 113.33 1ndo h SER 412 Ca 0.44 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1ndo h SER 412 Cb 0.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1ndo h SER 412 CO -0.60 0.48 0.11 1.88 -1.14 0.00 0.00 176.83 177.57 1ndo h TYR 413 N 0.00 0.27 -0.80 3.45 -1.99 -1.70 -1.21 116.97 115.00 1ndo h TYR 413 Ca -0.00 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.75 1ndo h TYR 413 Cb 1.05 -0.09 -0.05 0.00 2.00 0.00 0.00 36.73 39.65 1ndo h TYR 413 CO 0.00 0.25 0.51 0.00 -0.00 0.00 0.00 178.16 178.92 1ndo h ARG 414 N 0.22 0.97 -0.00 4.88 3.08 -1.08 0.13 114.38 122.57 1ndo h ARG 414 Ca 0.07 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 1ndo h ARG 414 Cb 0.06 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1ndo h ARG 414 CO -0.01 0.64 -0.81 0.78 -1.07 0.00 0.00 179.97 179.50 1ndo h GLY 415 N 1.00 0.04 0.67 0.04 0.00 -1.45 0.15 103.07 103.53 1ndo h GLY 415 Ca 0.32 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.58 1ndo h GLY 415 CO -0.11 0.06 -0.00 -2.75 0.00 0.00 0.00 176.54 173.74 1ndo h PHE 416 N 0.02 -0.01 0.00 5.60 3.04 -0.67 -2.70 116.94 122.23 1ndo h PHE 416 Ca -0.01 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.81 1ndo h PHE 416 Cb 1.42 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.91 1ndo h PHE 416 CO 0.01 0.32 -0.61 1.88 -2.02 0.00 0.00 178.31 177.88 1ndo h TYR 417 N -0.34 0.00 -0.14 0.41 0.05 -0.99 -1.12 116.97 114.85 1ndo h TYR 417 Ca -0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1ndo h TYR 417 Cb 0.33 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 1ndo h TYR 417 CO 0.04 0.61 0.06 -0.09 -1.05 0.00 0.00 178.16 177.73 1ndo h ARG 418 N 0.00 0.13 -0.63 4.88 2.43 -0.97 -0.00 114.38 120.23 1ndo h ARG 418 Ca -0.01 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1ndo h ARG 418 Cb 1.11 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 1ndo h ARG 418 CO 0.08 0.09 0.13 0.00 -1.51 0.00 0.00 179.97 178.76 1ndo h ALA 419 N 1.07 0.83 -0.14 2.80 0.00 -1.38 -2.01 119.26 120.43 1ndo h ALA 419 Ca 0.06 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1ndo h ALA 419 Cb 0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1ndo h ALA 419 CO -0.04 0.56 -0.14 -0.92 0.00 0.00 0.00 179.25 178.70 1ndo h TYR 420 N 0.93 -0.35 -0.40 0.00 3.20 -0.98 -0.97 116.97 118.41 1ndo h TYR 420 Ca 0.19 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1ndo h TYR 420 Cb 0.38 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1ndo h TYR 420 CO 0.03 -0.21 0.03 0.37 -1.64 0.00 0.00 178.16 176.74 1ndo h GLN 421 N -0.16 0.62 -0.20 1.82 5.75 -0.91 -1.39 115.11 120.62 1ndo h GLN 421 Ca 0.10 -0.13 -0.10 0.00 -0.15 0.00 0.00 58.65 58.36 1ndo h GLN 421 Cb 0.31 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1ndo h GLN 421 CO -0.24 0.62 -0.31 0.00 -2.65 0.00 0.00 178.83 176.24 1ndo h ALA 422 N 1.45 1.10 0.07 3.38 0.00 -0.94 -2.35 119.26 121.97 1ndo h ALA 422 Ca 0.13 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ndo h ALA 422 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ndo h ALA 422 CO 0.01 0.57 -0.03 0.45 0.00 0.00 0.00 179.25 180.24 1ndo h HIS 423 N 0.35 -0.08 -0.55 0.00 3.86 -0.74 -3.08 115.15 114.91 1ndo h HIS 423 Ca 0.05 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.33 1ndo h HIS 423 Cb 0.72 0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 1ndo h HIS 423 CO 0.02 0.37 0.37 0.28 0.86 0.00 0.00 177.93 179.83 1ndo h VAL 424 N -0.58 0.94 -0.61 2.45 2.07 -1.18 -2.06 116.25 117.28 1ndo h VAL 424 Ca -0.01 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1ndo h VAL 424 Cb 0.50 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1ndo h VAL 424 CO 0.02 0.08 0.00 -1.54 0.02 0.00 0.00 177.57 176.14 1ndo n SER 425 N -4.47 4.02 -4.53 0.57 3.41 -0.89 -4.70 113.62 107.03 1ndo n SER 425 Ca 0.08 -2.25 -0.25 0.00 -0.26 0.00 0.00 58.87 56.19 1ndo n SER 425 Cb 0.30 -0.51 -0.09 0.00 -0.26 0.00 0.00 64.21 63.65 1ndo n SER 425 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ndo s SER 426 N -0.90 3.95 0.02 4.04 0.01 -0.77 -4.65 113.70 115.39 1ndo s SER 426 Ca 0.45 -0.80 0.22 0.00 1.31 0.00 0.00 55.95 57.13 1ndo s SER 426 Cb 0.27 -0.52 -0.18 0.00 0.21 0.00 0.00 66.02 65.80 1ndo s SER 426 CO 0.25 0.06 0.78 -1.20 0.41 0.00 0.00 173.24 173.54 1ndo n SER 427 N -0.38 0.47 -2.93 2.44 7.64 -1.26 -4.94 113.62 114.66 1ndo n SER 427 Ca -0.08 -0.27 -0.07 0.00 1.01 0.00 0.00 58.87 59.46 1ndo n SER 427 Cb 0.58 1.31 0.03 0.00 -1.01 0.00 0.00 64.21 65.11 1ndo n SER 427 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ndo n ASN 428 N -2.02 -2.12 0.02 6.43 0.23 -1.26 -5.03 115.26 111.51 1ndo n ASN 428 Ca -0.00 -2.37 -0.02 0.00 -0.53 0.00 0.00 54.58 51.66 1ndo n ASN 428 Cb 0.47 3.50 0.25 0.00 -2.08 0.00 0.00 39.78 41.92 1ndo n ASN 428 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1ndo h TRP 429 N 1.98 0.50 -0.70 -2.53 4.06 -1.95 -2.32 115.95 114.99 1ndo h TRP 429 Ca -0.31 -0.08 -0.00 0.00 2.06 0.00 0.00 58.89 60.55 1ndo h TRP 429 Cb 1.22 -0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 29.21 1ndo h TRP 429 CO 0.00 0.61 0.44 0.00 -3.56 0.00 0.00 178.44 175.93 1ndo h ALA 430 N 1.40 0.90 -0.26 1.49 0.00 -1.96 0.20 119.26 121.03 1ndo h ALA 430 Ca 0.07 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1ndo h ALA 430 Cb 0.54 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ndo h ALA 430 CO 0.03 0.35 -0.38 0.93 0.00 0.00 0.00 179.25 180.19 1ndo h GLU 431 N 0.96 0.59 -0.81 0.00 5.08 -1.89 0.08 114.58 118.59 1ndo h GLU 431 Ca 0.25 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1ndo h GLU 431 Cb -0.05 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1ndo h GLU 431 CO -0.05 0.87 0.42 0.35 -1.00 0.00 0.00 179.01 179.61 1ndo h PHE 432 N 0.49 1.13 -0.52 4.33 3.04 -0.91 0.12 116.94 124.61 1ndo h PHE 432 Ca 0.05 -0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.90 1ndo h PHE 432 Cb 0.88 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 1ndo h PHE 432 CO 0.04 0.80 0.07 0.93 -2.02 0.00 0.00 178.31 178.13 1ndo h GLU 433 N 1.13 0.83 -0.33 1.11 4.39 0.11 -0.89 114.58 120.93 1ndo h GLU 433 Ca 0.28 -0.20 -0.13 0.00 0.34 0.00 0.00 59.36 59.66 1ndo h GLU 433 Cb 0.06 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1ndo h GLU 433 CO -0.04 0.79 -0.29 1.25 -1.16 0.00 0.00 179.01 179.56 1ndo h HIS 434 N 0.79 0.94 0.00 4.33 2.76 -0.57 -2.23 115.15 121.18 1ndo h HIS 434 Ca 0.16 -0.27 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1ndo h HIS 434 Cb 0.37 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.13 1ndo h HIS 434 CO 0.02 1.04 0.00 0.00 -1.30 0.00 0.00 177.93 177.69 1ndo n ALA 435 N -2.50 1.85 -0.74 5.26 0.00 0.36 -3.25 120.51 121.49 1ndo n ALA 435 Ca -0.03 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.41 1ndo n ALA 435 Cb 0.48 -1.28 0.13 0.00 0.00 0.00 0.00 19.45 18.78 1ndo n ALA 435 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ndo n SER 436 N -1.42 2.57 0.21 0.00 7.64 -0.37 -4.68 113.62 117.58 1ndo n SER 436 Ca 0.06 -2.74 0.06 0.00 1.01 0.00 0.00 58.87 57.26 1ndo n SER 436 Cb 0.18 -0.33 0.46 0.00 -1.01 0.00 0.00 64.21 63.51 1ndo n SER 436 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1ndo h SER 437 N 0.46 0.00 -0.82 6.43 4.64 -1.46 -2.33 113.55 120.47 1ndo h SER 437 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1ndo h SER 437 Cb 0.94 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 62.68 1ndo h SER 437 CO 0.04 0.29 -0.10 0.35 -0.87 0.00 0.00 176.83 176.54 1ndo n THR 438 N -3.89 2.96 -0.32 2.95 -2.24 -1.26 -4.84 114.28 107.64 1ndo n THR 438 Ca -0.02 -3.59 -0.04 0.00 -2.27 0.00 0.00 64.05 58.13 1ndo n THR 438 Cb 0.37 -1.08 0.08 0.00 -2.10 0.00 0.00 70.33 67.60 1ndo n THR 438 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1ndo h TRP 439 N 2.01 1.15 0.05 4.78 5.08 -1.73 -1.21 115.95 126.07 1ndo h TRP 439 Ca 0.45 -0.01 -0.23 0.00 1.08 0.00 0.00 58.89 60.18 1ndo h TRP 439 Cb 1.28 -0.37 -0.02 0.00 -3.00 0.00 0.00 29.16 27.05 1ndo h TRP 439 CO 1.10 0.77 -1.09 1.12 -1.28 0.00 0.00 178.44 179.06 1ndo h HIS 440 N 1.19 0.18 -0.26 0.12 2.07 -1.88 -2.63 115.15 113.94 1ndo h HIS 440 Ca 0.31 -0.13 0.00 0.00 -2.85 0.00 0.00 60.37 57.70 1ndo h HIS 440 Cb -0.03 -0.01 -0.01 0.00 2.57 0.00 0.00 27.41 29.93 1ndo h HIS 440 CO 0.00 1.10 0.16 1.15 -3.07 0.00 0.00 177.93 177.27 1ndo h THR 441 N 0.03 1.08 -0.90 6.12 2.02 -1.91 -0.73 112.91 118.62 1ndo h THR 441 Ca -0.05 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1ndo h THR 441 Cb 1.84 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 68.96 1ndo h THR 441 CO 0.16 0.08 0.51 -0.08 0.37 0.00 0.00 175.52 176.56 1ndo h GLU 442 N 0.33 1.24 0.00 6.66 4.81 -1.10 -1.10 114.58 125.42 1ndo h GLU 442 Ca 0.09 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 1ndo h GLU 442 Cb -0.00 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1ndo h GLU 442 CO -0.02 0.89 -0.31 -0.07 -0.73 0.00 0.00 179.01 178.78 1ndo h LEU 443 N 1.25 0.00 -2.69 1.64 3.38 -1.28 -3.13 115.31 114.48 1ndo h LEU 443 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1ndo h LEU 443 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ndo h LEU 443 CO -0.05 0.31 0.00 0.35 0.09 0.00 0.00 178.44 179.13 1ndo n THR 444 N -3.40 0.87 -0.09 0.22 -2.24 -0.30 -4.80 114.28 104.54 1ndo n THR 444 Ca 0.00 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1ndo n THR 444 Cb 0.50 0.60 0.02 0.00 -2.10 0.00 0.00 70.33 69.35 1ndo n THR 444 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ndo n LYS 445 N 0.55 -0.04 -0.63 -0.78 5.02 -0.43 -0.05 118.16 121.79 1ndo n LYS 445 Ca 0.11 0.35 0.09 0.00 -2.02 0.00 0.00 58.31 56.84 1ndo n LYS 445 Cb 0.41 -0.53 0.34 0.00 -0.02 0.00 0.00 35.03 35.24 1ndo n LYS 445 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1ndo n THR 446 N -4.35 2.06 0.69 -0.18 -1.04 -1.26 -5.07 114.28 105.13 1ndo n THR 446 Ca 0.03 -1.33 0.08 0.00 -2.04 0.00 0.00 64.05 60.79 1ndo n THR 446 Cb 0.10 0.01 0.07 0.00 -1.82 0.00 0.00 70.33 68.69 1ndo n THR 446 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84