#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 6.29 0.25 6.12 3.84 -1.26 -4.92 114.94 125.26 1ndo s ASN 2 Ca 0.00 -0.56 0.25 0.00 0.21 0.00 0.00 52.86 52.76 1ndo s ASN 2 Cb 0.00 -2.32 0.91 0.00 -0.55 0.00 0.00 41.25 39.29 1ndo s ASN 2 CO 0.00 -0.88 1.75 1.88 -2.79 0.00 0.00 177.10 177.05 1ndo h TYR 3 N 8.98 0.00 -0.15 0.43 0.05 -1.91 0.65 116.97 125.03 1ndo h TYR 3 Ca -0.26 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.41 1ndo h TYR 3 Cb 1.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 1ndo h TYR 3 CO 0.76 0.00 -0.30 -0.91 -1.05 0.00 0.00 178.16 176.66 1ndo h ASN 4 N 0.00 0.54 0.26 3.88 -0.26 -1.84 -3.37 115.58 114.78 1ndo h ASN 4 Ca 0.00 -0.55 0.00 0.00 -0.56 0.00 0.00 56.30 55.19 1ndo h ASN 4 Cb 0.54 -0.15 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1ndo h ASN 4 CO 0.00 0.99 -1.71 0.59 -1.06 0.00 0.00 177.43 176.24 1ndo n ASN 5 N -4.38 0.24 -4.67 5.81 3.02 -0.65 -4.93 115.26 109.72 1ndo n ASN 5 Ca -0.06 0.06 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 1ndo n ASN 5 Cb 0.48 1.57 -0.02 0.00 -0.61 0.00 0.00 39.78 41.19 1ndo n ASN 5 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ndo s LYS 6 N -3.47 4.23 -0.78 3.52 2.47 0.22 -4.93 119.74 121.01 1ndo s LYS 6 Ca -0.06 1.85 -0.26 0.00 -1.56 0.00 0.00 55.97 55.94 1ndo s LYS 6 Cb 0.13 -3.78 0.03 0.00 -1.46 0.00 0.00 37.83 32.74 1ndo s LYS 6 CO 0.88 -0.71 1.38 0.42 0.16 0.00 0.00 175.35 177.48 1ndo s ILE 7 N 3.39 3.71 0.00 5.43 1.01 -1.26 -4.76 121.20 128.71 1ndo s ILE 7 Ca 0.61 0.18 0.08 0.00 0.00 0.00 0.00 60.65 61.52 1ndo s ILE 7 Cb -0.26 -4.83 -0.23 0.00 0.01 0.00 0.00 42.46 37.15 1ndo s ILE 7 CO 0.21 -1.76 0.83 -0.07 0.00 0.00 0.00 174.94 174.15 1ndo h LEU 8 N 13.44 0.09 -8.37 2.97 3.38 -1.96 -3.46 115.31 121.40 1ndo h LEU 8 Ca -0.19 -0.14 -0.68 0.00 0.09 0.00 0.00 57.88 56.96 1ndo h LEU 8 Cb 1.05 -0.03 -0.32 0.00 0.09 0.00 0.00 40.66 41.45 1ndo h LEU 8 CO 1.30 1.12 -0.87 -0.69 0.09 0.00 0.00 178.44 179.39 1ndo s VAL 9 N -2.63 2.16 0.88 1.22 1.01 -1.26 -0.61 120.40 121.16 1ndo s VAL 9 Ca -0.05 -0.98 -0.13 0.00 0.00 0.00 0.00 61.98 60.81 1ndo s VAL 9 Cb 0.08 -1.83 0.13 0.00 0.00 0.00 0.00 36.38 34.76 1ndo s VAL 9 CO 0.82 0.56 1.21 -0.94 0.00 0.00 0.00 175.10 176.75 1ndo s SER 10 N 0.33 3.87 0.12 3.32 1.04 0.11 -4.89 113.70 117.61 1ndo s SER 10 Ca -0.18 0.67 -0.35 0.00 0.48 0.00 0.00 55.95 56.57 1ndo s SER 10 Cb -0.18 -1.04 -0.17 0.00 0.10 0.00 0.00 66.02 64.73 1ndo s SER 10 CO 0.09 -2.29 1.25 1.21 0.98 0.00 0.00 173.24 174.47 1ndo n GLU 11 N -3.55 1.07 -1.07 4.02 2.13 -1.26 -0.82 120.64 121.17 1ndo n GLU 11 Ca 0.10 0.39 -0.02 0.00 0.66 0.00 0.00 57.16 58.28 1ndo n GLU 11 Cb 0.60 -1.96 -0.01 0.00 0.27 0.00 0.00 31.44 30.35 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 2.26 -4.69 -1.17 4.31 7.64 -1.26 -3.27 113.62 117.44 1ndo n SER 12 Ca 0.17 0.06 -0.15 0.00 1.01 0.00 0.00 58.87 59.96 1ndo n SER 12 Cb 0.21 -2.40 -0.06 0.00 -1.01 0.00 0.00 64.21 60.95 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 1.36 0.25 0.23 0.00 0.00 -4.82 105.19 101.38 1ndo n GLY 13 Ca -0.02 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 -7.00 0.99 3.38 -1.65 -3.39 115.31 107.64 1ndo h LEU 14 Ca -0.30 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1ndo h LEU 14 Cb 0.98 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.56 1ndo h LEU 14 CO 0.44 0.12 0.30 -0.94 0.09 0.00 0.00 178.44 178.44 1ndo s SER 15 N -5.96 -0.54 0.10 -0.43 1.04 -1.26 -0.33 113.70 106.30 1ndo s SER 15 Ca -0.00 0.37 0.07 0.00 0.48 0.00 0.00 55.95 56.87 1ndo s SER 15 Cb 0.10 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 1ndo s SER 15 CO 0.58 -0.66 -0.18 -1.10 0.98 0.00 0.00 173.24 172.86 1ndo s GLN 16 N -2.15 1.01 0.18 4.02 1.11 -0.58 0.10 119.66 123.34 1ndo s GLN 16 Ca -0.04 -1.10 -0.30 0.00 0.01 0.00 0.00 55.36 53.92 1ndo s GLN 16 Cb -0.00 -1.14 -0.09 0.00 -1.01 0.00 0.00 33.01 30.77 1ndo s GLN 16 CO -0.00 0.26 1.35 0.15 0.01 0.00 0.00 175.29 177.05 1ndo s LYS 17 N -1.96 4.36 0.66 2.91 -0.14 0.22 0.09 119.74 125.88 1ndo s LYS 17 Ca 0.04 2.08 0.44 0.00 -1.36 0.00 0.00 55.97 57.17 1ndo s LYS 17 Cb -0.09 -3.20 2.38 0.00 -1.68 0.00 0.00 37.83 35.23 1ndo s LYS 17 CO 0.04 -0.32 2.36 1.25 -0.76 0.00 0.00 175.35 177.91 1ndo h HIS 18 N 5.76 0.00 0.00 3.18 2.76 -1.05 -1.71 115.15 124.09 1ndo h HIS 18 Ca -0.44 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1ndo h HIS 18 Cb 1.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.17 1ndo h HIS 18 CO 0.63 0.00 0.00 1.37 -1.30 0.00 0.00 177.93 178.63 1ndo h LEU 19 N 0.00 0.00 -2.01 0.26 8.10 -1.46 -2.59 115.31 117.61 1ndo h LEU 19 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.99 1ndo h LEU 19 Cb 0.02 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.24 1ndo h LEU 19 CO 0.00 0.00 -0.02 0.16 -4.11 0.00 0.00 178.44 174.47 1ndo h ILE 20 N 0.00 0.06 -0.01 0.15 3.07 -1.62 0.18 117.51 119.34 1ndo h ILE 20 Ca 0.00 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 66.05 1ndo h ILE 20 Cb 0.34 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.22 1ndo h ILE 20 CO 0.00 0.01 -0.07 1.41 -1.05 0.00 0.00 178.15 178.46 1ndo n HIS 21 N -3.14 0.00 0.00 0.16 8.25 -0.97 -4.54 115.22 114.98 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 0.22 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 1.22 0.43 3.67 -1.41 0.00 0.51 -4.48 105.19 105.12 1ndo n GLY 22 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.51 7.13 0.18 1.61 -1.08 -0.41 -4.73 116.67 118.85 1ndo s ASP 23 Ca 0.00 1.41 -0.00 0.00 -0.52 0.00 0.00 52.55 53.43 1ndo s ASP 23 Cb 0.00 -2.54 0.05 0.00 -1.46 0.00 0.00 42.92 38.97 1ndo s ASP 23 CO 0.00 -0.60 1.42 -0.33 0.52 0.00 0.00 175.17 176.18 1ndo h GLU 24 N 7.36 0.33 -0.40 4.34 4.39 -1.97 -1.65 114.58 126.98 1ndo h GLU 24 Ca -0.23 -0.29 -0.09 0.00 0.34 0.00 0.00 59.36 59.09 1ndo h GLU 24 Cb 1.09 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 1ndo h GLU 24 CO 0.94 0.95 -0.12 0.93 -1.16 0.00 0.00 179.01 180.55 1ndo h GLU 25 N 0.21 0.71 -0.07 2.33 5.08 -1.99 -1.72 114.58 119.13 1ndo h GLU 25 Ca -0.04 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 57.95 1ndo h GLU 25 Cb 1.36 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1ndo h GLU 25 CO 0.13 0.81 -0.58 1.25 -1.00 0.00 0.00 179.01 179.62 1ndo h LEU 26 N 0.65 0.24 -0.58 1.33 5.85 -1.91 -1.86 115.31 119.02 1ndo h LEU 26 Ca 0.11 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1ndo h LEU 26 Cb 0.58 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1ndo h LEU 26 CO 0.04 0.76 0.37 0.15 -0.34 0.00 0.00 178.44 179.42 1ndo h PHE 27 N 0.16 0.74 -0.46 1.25 3.04 -0.78 0.40 116.94 121.29 1ndo h PHE 27 Ca -0.00 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.90 1ndo h PHE 27 Cb 1.07 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 39.31 1ndo h PHE 27 CO 0.02 0.48 0.05 1.96 -2.02 0.00 0.00 178.31 178.80 1ndo h GLN 28 N 0.78 0.72 -0.07 1.11 1.08 -1.11 -1.73 115.11 115.89 1ndo h GLN 28 Ca 0.21 -0.16 -0.14 0.00 -1.45 0.00 0.00 58.65 57.11 1ndo h GLN 28 Cb -0.06 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.26 1ndo h GLN 28 CO -0.04 0.70 -0.60 1.25 -0.95 0.00 0.00 178.83 179.19 1ndo h HIS 29 N 0.68 0.29 -0.07 2.96 2.76 -0.46 -2.75 115.15 118.57 1ndo h HIS 29 Ca 0.15 -0.11 -0.06 0.00 -2.20 0.00 0.00 60.37 58.15 1ndo h HIS 29 Cb 0.35 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 1ndo h HIS 29 CO 0.02 0.77 -0.22 0.93 -1.30 0.00 0.00 177.93 178.13 1ndo h GLU 30 N 0.17 0.11 -0.81 5.26 5.08 0.63 -0.07 114.58 124.95 1ndo h GLU 30 Ca -0.01 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1ndo h GLU 30 Cb 1.09 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 1ndo h GLU 30 CO 0.09 0.33 0.52 -0.07 -1.00 0.00 0.00 179.01 178.88 1ndo h LEU 31 N 0.10 0.86 0.01 1.33 3.38 -1.10 0.40 115.31 120.30 1ndo h LEU 31 Ca 0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ndo h LEU 31 Cb 0.45 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1ndo h LEU 31 CO 0.03 0.59 -0.00 0.50 0.09 0.00 0.00 178.44 179.65 1ndo h LYS 32 N 1.01 -0.01 0.00 1.13 3.64 -1.40 -1.40 116.57 119.55 1ndo h LYS 32 Ca 0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1ndo h LYS 32 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1ndo h LYS 32 CO -0.11 0.78 -0.96 0.25 -2.27 0.00 0.00 179.45 177.15 1ndo n THR 33 N -4.70 0.28 -0.02 1.00 -2.24 -0.11 -3.82 114.28 104.68 1ndo n THR 33 Ca -0.09 -0.31 -0.03 0.00 -2.27 0.00 0.00 64.05 61.35 1ndo n THR 33 Cb 0.39 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.63 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 -2.13 0.59 0.20 2.28 2.08 0.13 -4.64 119.36 117.87 1ndo n ILE 34 Ca 0.02 0.30 0.10 0.00 0.56 0.00 0.00 62.75 63.72 1ndo n ILE 34 Cb 0.46 -1.67 0.14 0.00 -0.75 0.00 0.00 39.64 37.83 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 -0.29 0.00 -0.01 1.39 0.04 -1.25 -2.39 116.94 114.44 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 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 1ndo h PHE 35 CO -0.12 0.10 -0.20 0.00 -0.60 0.00 0.00 178.31 177.48 1ndo n ALA 36 N -2.12 2.95 -0.03 2.45 0.00 -0.53 -4.43 120.51 118.80 1ndo n ALA 36 Ca 0.04 -0.37 -0.04 0.00 0.00 0.00 0.00 53.44 53.06 1ndo n ALA 36 Cb 0.57 -1.19 -0.04 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 -0.64 1.92 -3.13 0.00 0.63 -1.12 -3.45 116.66 110.87 1ndo n ARG 37 Ca 0.13 0.02 -0.20 0.00 -0.92 0.00 0.00 57.85 56.88 1ndo n ARG 37 Cb 0.33 -1.16 0.05 0.00 0.45 0.00 0.00 32.46 32.13 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 -4.14 5.13 -0.03 6.15 0.01 -0.91 -4.59 114.94 116.56 1ndo s ASN 38 Ca -0.06 -0.82 -0.19 0.00 -0.71 0.00 0.00 52.86 51.08 1ndo s ASN 38 Cb 0.02 0.15 -0.05 0.00 0.41 0.00 0.00 41.25 41.78 1ndo s ASN 38 CO 0.22 -1.22 0.54 0.26 -1.51 0.00 0.00 177.10 175.39 1ndo s TRP 39 N -2.63 3.65 -0.02 2.20 0.52 -1.26 -4.49 118.94 116.91 1ndo s TRP 39 Ca 0.58 1.10 0.03 0.00 0.02 0.00 0.00 56.10 57.83 1ndo s TRP 39 Cb -0.06 -2.55 -0.00 0.00 -1.15 0.00 0.00 33.47 29.71 1ndo s TRP 39 CO 0.36 0.36 -0.12 -0.51 0.02 0.00 0.00 176.95 177.06 1ndo s LEU 40 N -0.14 1.92 0.19 2.99 1.43 0.14 -4.32 118.68 120.89 1ndo s LEU 40 Ca 0.29 -0.23 -0.31 0.00 -1.03 0.00 0.00 54.13 52.85 1ndo s LEU 40 Cb -0.17 -0.65 -0.10 0.00 0.03 0.00 0.00 46.19 45.30 1ndo s LEU 40 CO 0.15 0.12 1.53 0.12 0.23 0.00 0.00 176.35 178.50 1ndo s PHE 41 N -0.07 3.03 -0.03 0.29 5.36 -1.26 -1.02 117.98 124.29 1ndo s PHE 41 Ca 0.01 0.74 -0.05 0.00 -0.96 0.00 0.00 56.93 56.67 1ndo s PHE 41 Cb -0.07 -3.91 -0.02 0.00 -0.34 0.00 0.00 43.02 38.69 1ndo s PHE 41 CO 0.00 -3.22 -0.10 1.28 -1.46 0.00 0.00 175.22 171.71 1ndo n LEU 42 N 3.43 0.90 0.00 6.12 4.77 0.44 -4.85 117.00 127.82 1ndo n LEU 42 Ca 0.12 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1ndo n LEU 42 Cb 0.39 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1ndo n LEU 42 CO 0.61 -0.51 0.00 1.07 -1.33 0.00 0.00 177.39 177.24 1ndo n THR 43 N -3.37 0.00 -4.28 -5.08 5.66 -0.96 -4.88 114.28 101.37 1ndo n THR 43 Ca -0.04 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.79 1ndo n THR 43 Cb 0.16 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.83 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 -5.97 1.46 0.31 1.09 2.46 -1.26 0.14 115.29 113.51 1ndo s HIS 44 Ca 0.00 -0.63 0.04 0.00 0.47 0.00 0.00 55.06 54.94 1ndo s HIS 44 Cb 0.00 -0.72 0.66 0.00 -0.13 0.00 0.00 32.58 32.39 1ndo s HIS 44 CO 0.00 0.19 1.83 -0.44 -2.47 0.00 0.00 174.74 173.85 1ndo h ASP 45 N 2.97 0.83 0.20 9.88 3.32 -1.43 0.32 116.42 132.51 1ndo h ASP 45 Ca -0.38 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1ndo h ASP 45 Cb 1.20 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1ndo h ASP 45 CO 0.58 0.40 0.00 -1.54 -1.72 0.00 0.00 179.24 176.97 1ndo n SER 46 N -4.64 0.00 -0.01 6.45 3.41 -1.26 -2.10 113.62 115.47 1ndo n SER 46 Ca 0.20 0.28 0.06 0.00 -0.26 0.00 0.00 58.87 59.14 1ndo n SER 46 Cb 0.44 -0.36 -0.09 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.36 0.00 -3.18 1.04 4.32 0.11 -4.63 117.00 113.31 1ndo n LEU 47 Ca 0.03 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.79 1ndo n LEU 47 Cb 0.08 0.01 -0.05 0.00 -1.62 0.00 0.00 43.42 41.84 1ndo n LEU 47 CO 0.07 0.01 -0.11 2.30 -1.22 0.00 0.00 177.39 178.44 1ndo n ILE 48 N -1.93 0.88 0.07 -0.08 -5.35 -1.03 -4.82 119.36 107.10 1ndo n ILE 48 Ca -0.03 -4.78 -0.07 0.00 -0.27 0.00 0.00 62.75 57.61 1ndo n ILE 48 Cb 0.33 -1.31 0.08 0.00 -1.74 0.00 0.00 39.64 37.00 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 3.48 0.31 -6.39 6.28 0.13 -1.68 -3.44 132.00 130.68 1ndo h PRO 49 Ca 0.12 -0.23 -0.66 0.00 -0.87 0.00 0.00 66.00 64.35 1ndo h PRO 49 Cb 0.78 0.04 -0.15 0.00 0.13 0.00 0.00 31.00 31.80 1ndo h PRO 49 CO 0.62 0.86 -0.70 0.00 -0.23 0.00 0.00 178.00 178.55 1ndo s ALA 50 N -3.69 3.08 -0.05 -0.56 0.00 -1.26 -5.03 121.76 114.25 1ndo s ALA 50 Ca -0.05 -1.12 -0.40 0.00 0.00 0.00 0.00 51.96 50.39 1ndo s ALA 50 Cb 0.11 -1.08 -0.19 0.00 0.00 0.00 0.00 23.12 21.96 1ndo s ALA 50 CO 0.82 0.65 1.19 -2.30 0.00 0.00 0.00 175.76 176.11 1ndo n PRO 51 N 0.99 0.21 0.00 0.00 -0.02 -1.26 -0.55 135.00 134.36 1ndo n PRO 51 Ca -0.13 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1ndo n PRO 51 Cb 0.52 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 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 1.99 3.10 3.74 -1.23 0.00 0.48 -4.86 105.19 108.41 1ndo n GLY 52 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 0.15 3.34 -3.84 1.61 8.00 0.28 -0.80 116.55 125.29 1ndo n ASP 53 Ca 0.00 1.21 -0.10 0.00 0.71 0.00 0.00 54.79 56.61 1ndo n ASP 53 Cb 0.00 -1.56 -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 -0.97 0.06 0.17 1.24 -0.85 -0.01 -0.36 117.35 116.63 1ndo s TYR 54 Ca 0.56 -0.33 0.05 0.00 -0.52 0.00 0.00 57.07 56.83 1ndo s TYR 54 Cb -0.52 -0.02 -0.05 0.00 0.38 0.00 0.00 41.96 41.75 1ndo s TYR 54 CO 0.61 -0.47 -0.10 0.14 -1.52 0.00 0.00 175.55 174.21 1ndo s VAL 55 N -2.91 1.29 0.15 -3.49 -7.23 -0.61 -1.58 120.40 106.03 1ndo s VAL 55 Ca -0.02 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.08 1ndo s VAL 55 Cb 0.01 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 1ndo s VAL 55 CO -0.06 -0.68 0.29 0.42 -0.31 0.00 0.00 175.10 174.75 1ndo s THR 56 N -3.25 5.30 0.12 5.32 -4.23 -0.31 -1.08 115.64 117.51 1ndo s THR 56 Ca 0.19 -0.72 -0.13 0.00 -1.18 0.00 0.00 61.69 59.86 1ndo s THR 56 Cb 0.02 -3.74 0.02 0.00 1.34 0.00 0.00 72.50 70.14 1ndo s THR 56 CO 0.03 -0.11 0.32 0.00 -0.54 0.00 0.00 174.62 174.32 1ndo s ALA 57 N -1.76 -0.56 0.13 3.99 0.00 -0.75 -4.94 121.76 117.87 1ndo s ALA 57 Ca 0.34 -0.38 -0.05 0.00 0.00 0.00 0.00 51.96 51.88 1ndo s ALA 57 Cb -0.11 0.66 -0.05 0.00 0.00 0.00 0.00 23.12 23.61 1ndo s ALA 57 CO 0.28 -0.61 0.37 0.15 0.00 0.00 0.00 175.76 175.95 1ndo s LYS 58 N -3.85 3.62 -0.41 0.00 -0.14 -1.26 -0.23 119.74 117.46 1ndo s LYS 58 Ca 0.06 -0.08 0.02 0.00 -1.36 0.00 0.00 55.97 54.61 1ndo s LYS 58 Cb 0.03 -2.88 0.13 0.00 -1.68 0.00 0.00 37.83 33.43 1ndo s LYS 58 CO -0.09 0.49 0.20 -1.64 -0.76 0.00 0.00 175.35 173.55 1ndo s MET 59 N -2.54 1.25 6.23 1.68 -1.94 -0.01 -4.90 119.30 119.06 1ndo s MET 59 Ca 0.39 -1.87 0.00 0.00 -1.71 0.00 0.00 55.69 52.50 1ndo s MET 59 Cb -0.12 -2.41 0.00 0.00 2.01 0.00 0.00 34.83 34.31 1ndo s MET 59 CO 0.24 -1.11 0.00 0.41 -0.01 0.00 0.00 175.02 174.55 1ndo n GLY 60 N 3.80 1.12 0.04 -0.03 0.00 -1.26 -1.45 105.19 107.41 1ndo n GLY 60 Ca 0.06 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.12 -0.61 -5.35 -1.26 -4.42 119.36 105.60 1ndo n ILE 61 Ca 0.00 -0.02 -0.32 0.00 -0.27 0.00 0.00 62.75 62.14 1ndo n ILE 61 Cb 0.00 0.55 -0.00 0.00 -1.74 0.00 0.00 39.64 38.44 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 -2.93 6.09 -0.08 7.28 1.01 -0.53 -5.05 116.67 122.46 1ndo s ASP 62 Ca 0.11 1.68 0.04 0.00 0.71 0.00 0.00 52.55 55.10 1ndo s ASP 62 Cb 0.17 -2.52 -0.00 0.00 1.01 0.00 0.00 42.92 41.58 1ndo s ASP 62 CO 0.73 -0.96 -0.22 -0.70 0.21 0.00 0.00 175.17 174.23 1ndo s GLU 63 N -4.24 2.67 0.14 8.23 2.12 -1.26 -0.83 118.70 125.53 1ndo s GLU 63 Ca 0.61 -0.81 0.09 0.00 0.36 0.00 0.00 54.97 55.21 1ndo s GLU 63 Cb -0.13 -2.10 -0.04 0.00 0.26 0.00 0.00 34.13 32.12 1ndo s GLU 63 CO 0.38 0.22 -0.19 0.14 -0.54 0.00 0.00 175.26 175.26 1ndo s VAL 64 N 0.23 1.80 -0.20 3.70 -7.23 0.68 -1.52 120.40 117.86 1ndo s VAL 64 Ca -0.13 -1.79 -0.12 0.00 -1.81 0.00 0.00 61.98 58.13 1ndo s VAL 64 Cb -0.16 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 34.98 1ndo s VAL 64 CO 0.07 -0.21 0.21 -0.63 -0.31 0.00 0.00 175.10 174.22 1ndo s ILE 65 N -1.71 5.35 -0.24 -0.62 1.01 0.26 -1.81 121.20 123.44 1ndo s ILE 65 Ca 0.12 0.34 0.02 0.00 0.00 0.00 0.00 60.65 61.13 1ndo s ILE 65 Cb -0.07 -3.55 0.04 0.00 0.01 0.00 0.00 42.46 38.89 1ndo s ILE 65 CO 0.06 0.38 -0.12 -0.69 0.00 0.00 0.00 174.94 174.57 1ndo s VAL 66 N 0.67 2.26 -0.05 2.92 1.01 -0.24 -0.14 120.40 126.84 1ndo s VAL 66 Ca 0.11 -1.36 0.05 0.00 0.00 0.00 0.00 61.98 60.79 1ndo s VAL 66 Cb -0.13 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1ndo s VAL 66 CO 0.02 0.15 -0.20 -0.55 0.00 0.00 0.00 175.10 174.52 1ndo s SER 67 N 1.19 2.53 -0.25 3.32 0.15 0.16 -1.57 113.70 119.23 1ndo s SER 67 Ca -0.04 -0.42 -0.29 0.00 0.70 0.00 0.00 55.95 55.91 1ndo s SER 67 Cb -0.18 -0.69 0.01 0.00 -1.71 0.00 0.00 66.02 63.46 1ndo s SER 67 CO -0.07 0.19 1.04 -0.60 1.20 0.00 0.00 173.24 175.01 1ndo s ARG 68 N -0.06 4.21 0.87 5.44 6.06 0.51 -2.29 118.95 133.69 1ndo s ARG 68 Ca -0.03 1.27 -0.12 0.00 -2.50 0.00 0.00 55.73 54.35 1ndo s ARG 68 Cb -0.12 -3.67 0.12 0.00 0.06 0.00 0.00 34.95 31.34 1ndo s ARG 68 CO 0.03 -0.70 1.11 -0.65 -2.50 0.00 0.00 175.30 172.59 1ndo s GLN 69 N 3.31 1.44 0.42 5.12 -1.52 0.80 -0.39 119.66 128.84 1ndo s GLN 69 Ca 0.44 0.48 0.15 0.00 -1.95 0.00 0.00 55.36 54.48 1ndo s GLN 69 Cb -0.14 -1.86 0.90 0.00 -0.22 0.00 0.00 33.01 31.69 1ndo s GLN 69 CO 0.08 -2.03 1.91 -0.91 -0.25 0.00 0.00 175.29 174.10 1ndo h ASN 70 N -1.38 0.00 -0.05 5.90 2.35 -1.95 -1.62 115.58 118.82 1ndo h ASN 70 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1ndo h ASN 70 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 1ndo h ASN 70 CO 0.60 0.28 0.00 -0.90 -1.65 0.00 0.00 177.43 175.76 1ndo n ASP 71 N -4.11 0.59 0.00 5.81 5.75 -1.26 -4.88 116.55 118.46 1ndo n ASP 71 Ca -0.02 -1.46 0.00 0.00 -0.01 0.00 0.00 54.79 53.30 1ndo n ASP 71 Cb 0.33 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 1ndo n ASP 71 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ndo n GLY 72 N 0.94 1.09 3.91 6.12 0.00 -0.61 -5.04 105.19 111.60 1ndo n GLY 72 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.44 4.08 -0.09 1.61 1.04 -1.26 -4.78 113.70 111.86 1ndo s SER 73 Ca 0.00 0.58 0.03 0.00 0.48 0.00 0.00 55.95 57.03 1ndo s SER 73 Cb 0.00 -0.94 0.01 0.00 0.10 0.00 0.00 66.02 65.19 1ndo s SER 73 CO 0.00 -2.15 -0.16 -0.63 0.98 0.00 0.00 173.24 171.28 1ndo s ILE 74 N -3.65 1.51 0.13 -1.02 1.01 -1.26 -0.14 121.20 117.78 1ndo s ILE 74 Ca 0.66 -0.68 0.10 0.00 0.00 0.00 0.00 60.65 60.73 1ndo s ILE 74 Cb -0.09 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1ndo s ILE 74 CO 0.50 0.44 -0.25 -0.13 0.00 0.00 0.00 174.94 175.49 1ndo s ARG 75 N 0.67 1.35 -0.02 2.79 0.52 -0.97 -4.94 118.95 118.35 1ndo s ARG 75 Ca -0.13 -1.33 0.04 0.00 -0.52 0.00 0.00 55.73 53.79 1ndo s ARG 75 Cb -0.16 -1.79 -0.01 0.00 0.52 0.00 0.00 34.95 33.51 1ndo s ARG 75 CO 0.04 0.42 -0.15 0.00 0.02 0.00 0.00 175.30 175.62 1ndo s ALA 76 N -1.14 1.30 0.08 2.13 0.00 -1.26 -0.67 121.76 122.20 1ndo s ALA 76 Ca 0.13 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.50 1ndo s ALA 76 Cb -0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1ndo s ALA 76 CO 0.06 0.29 -0.13 -0.06 0.00 0.00 0.00 175.76 175.92 1ndo s PHE 77 N -0.20 1.15 0.34 0.00 0.08 0.81 -0.90 117.98 119.26 1ndo s PHE 77 Ca 0.03 -0.50 -0.29 0.00 0.12 0.00 0.00 56.93 56.28 1ndo s PHE 77 Cb -0.08 -0.64 -0.11 0.00 -0.57 0.00 0.00 43.02 41.62 1ndo s PHE 77 CO 0.00 0.04 1.56 -1.17 -0.10 0.00 0.00 175.22 175.55 1ndo s LEU 78 N -1.91 4.32 -1.09 -0.37 2.96 0.11 0.90 118.68 123.61 1ndo s LEU 78 Ca -0.01 3.03 -0.06 0.00 -0.22 0.00 0.00 54.13 56.87 1ndo s LEU 78 Cb -0.08 -3.65 0.04 0.00 0.50 0.00 0.00 46.19 42.99 1ndo s LEU 78 CO 0.02 -0.92 2.67 -3.20 -1.32 0.00 0.00 176.35 173.60 1ndo n ASN 79 N 1.30 7.63 -3.72 3.68 5.15 -0.58 -4.65 115.26 124.07 1ndo n ASN 79 Ca 0.05 -3.00 -0.14 0.00 -0.60 0.00 0.00 54.58 50.89 1ndo n ASN 79 Cb 0.38 -1.37 -0.14 0.00 -0.53 0.00 0.00 39.78 38.11 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 -0.61 -0.11 0.29 3.44 1.01 -1.26 -3.10 120.40 120.07 1ndo s VAL 80 Ca 0.59 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 1ndo s VAL 80 Cb 0.24 -0.30 -0.10 0.00 0.00 0.00 0.00 36.38 36.22 1ndo s VAL 80 CO -0.11 0.09 1.20 0.00 0.00 0.00 0.00 175.10 176.28 1ndo n ARG 82 N 1.15 0.02 0.00 0.00 5.12 -1.26 -2.47 116.66 119.22 1ndo n ARG 82 Ca -0.00 0.19 0.00 0.00 -1.93 0.00 0.00 57.85 56.11 1ndo n ARG 82 Cb 0.43 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 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 -1.48 0.00 -1.27 -1.55 -0.00 -1.26 -4.80 115.22 104.86 1ndo n HIS 83 Ca 0.05 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.31 1ndo n HIS 83 Cb 0.20 0.00 0.16 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 -0.76 1.33 -0.97 1.57 5.12 -1.26 -5.01 116.66 116.68 1ndo n ARG 84 Ca 0.00 -2.76 0.00 0.00 -1.93 0.00 0.00 57.85 53.16 1ndo n ARG 84 Cb 0.00 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 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 -1.29 0.43 3.73 -0.13 0.00 -1.03 -5.02 105.19 101.88 1ndo n GLY 85 Ca 0.16 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.44 2.29 -0.08 1.61 2.20 -1.26 -4.52 119.74 118.53 1ndo s LYS 86 Ca 0.00 1.74 -0.30 0.00 -0.36 0.00 0.00 55.97 57.05 1ndo s LYS 86 Cb 0.00 -1.85 -0.04 0.00 -1.51 0.00 0.00 37.83 34.42 1ndo s LYS 86 CO 0.00 -1.72 1.51 0.99 -0.36 0.00 0.00 175.35 175.77 1ndo s THR 87 N -1.97 3.81 0.05 3.43 2.01 -1.26 -0.59 115.64 121.12 1ndo s THR 87 Ca 0.74 1.00 -0.26 0.00 0.31 0.00 0.00 61.69 63.48 1ndo s THR 87 Cb -0.29 -3.65 -0.17 0.00 0.01 0.00 0.00 72.50 68.41 1ndo s THR 87 CO 0.44 -0.08 1.51 0.25 -0.69 0.00 0.00 174.62 176.05 1ndo h LEU 88 N 9.91 -0.25 -8.81 4.42 5.85 -1.87 -3.45 115.31 121.10 1ndo h LEU 88 Ca -0.35 -0.11 -0.68 0.00 0.84 0.00 0.00 57.88 57.57 1ndo h LEU 88 Cb 1.15 0.07 -0.25 0.00 0.37 0.00 0.00 40.66 42.00 1ndo h LEU 88 CO 0.96 -0.04 -0.78 -0.69 -0.34 0.00 0.00 178.44 177.55 1ndo s VAL 89 N -5.47 2.99 -0.12 1.05 1.01 -1.26 -4.75 120.40 113.84 1ndo s VAL 89 Ca -0.15 -0.74 0.18 0.00 0.00 0.00 0.00 61.98 61.28 1ndo s VAL 89 Cb 0.04 -2.18 0.27 0.00 0.00 0.00 0.00 36.38 34.51 1ndo s VAL 89 CO 0.62 0.57 1.14 -1.54 0.00 0.00 0.00 175.10 175.90 1ndo n SER 90 N 2.62 2.28 -4.68 3.32 3.41 -1.26 -5.01 113.62 114.31 1ndo n SER 90 Ca -0.17 -3.02 -0.26 0.00 -0.26 0.00 0.00 58.87 55.15 1ndo n SER 90 Cb 0.52 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 63.97 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 -2.75 2.14 -0.13 -3.33 -7.23 -1.26 -5.06 120.40 102.78 1ndo s VAL 91 Ca 0.30 -1.86 0.17 0.00 -1.81 0.00 0.00 61.98 58.78 1ndo s VAL 91 Cb 0.26 -3.00 -0.12 0.00 0.56 0.00 0.00 36.38 34.09 1ndo s VAL 91 CO 0.03 0.00 0.87 -0.33 -0.31 0.00 0.00 175.10 175.36 1ndo h GLU 92 N 1.61 0.00 -2.96 4.82 5.08 -1.95 -3.40 114.58 117.78 1ndo h GLU 92 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1ndo h GLU 92 Cb 1.25 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.39 1ndo h GLU 92 CO 0.76 0.29 0.23 0.00 -1.00 0.00 0.00 179.01 179.29 1ndo s ALA 93 N -2.94 -1.55 0.00 3.43 0.00 -1.26 -1.16 121.76 118.27 1ndo s ALA 93 Ca -0.02 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1ndo s ALA 93 Cb 0.09 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.06 1ndo s ALA 93 CO 0.81 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1ndo n GLY 94 N -0.39 -0.57 2.74 0.00 0.00 -0.61 -4.99 105.19 101.37 1ndo n GLY 94 Ca -0.14 -0.70 -0.19 0.00 0.00 0.00 0.00 46.02 44.98 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 0.90 0.17 1.61 3.84 -1.26 -0.83 114.94 115.37 1ndo s ASN 95 Ca 0.00 0.01 -0.21 0.00 0.21 0.00 0.00 52.86 52.87 1ndo s ASN 95 Cb 0.00 -0.21 0.06 0.00 -0.55 0.00 0.00 41.25 40.54 1ndo s ASN 95 CO 0.00 -0.18 0.57 0.00 -2.79 0.00 0.00 177.10 174.70 1ndo s ALA 96 N 1.67 -1.39 -1.26 1.71 0.00 0.02 -4.95 121.76 117.55 1ndo s ALA 96 Ca -0.01 0.27 0.21 0.00 0.00 0.00 0.00 51.96 52.43 1ndo s ALA 96 Cb -0.13 0.85 -0.17 0.00 0.00 0.00 0.00 23.12 23.67 1ndo s ALA 96 CO -0.03 -0.77 0.94 1.63 0.00 0.00 0.00 175.76 177.53 1ndo n LYS 97 N -0.36 0.39 -3.78 0.00 5.02 -1.26 -4.50 118.16 113.67 1ndo n LYS 97 Ca -0.15 -0.27 -0.06 0.00 -2.02 0.00 0.00 58.31 55.81 1ndo n LYS 97 Cb 0.64 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.15 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 -2.84 -0.19 -0.08 0.72 0.00 -1.26 -0.61 107.32 103.06 1ndo s GLY 98 Ca 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 44.72 44.78 1ndo s GLY 98 CO 0.78 -0.02 -0.05 -1.36 0.00 0.00 0.00 173.10 172.45 1ndo s PHE 99 N -3.64 1.06 -0.20 1.90 0.08 0.52 -4.84 117.98 112.85 1ndo s PHE 99 Ca 0.11 -0.42 -0.08 0.00 0.12 0.00 0.00 56.93 56.65 1ndo s PHE 99 Cb -0.04 -0.96 -0.04 0.00 -0.57 0.00 0.00 43.02 41.41 1ndo s PHE 99 CO 0.03 -0.36 0.09 0.08 -0.10 0.00 0.00 175.22 174.97 1ndo s VAL 100 N 1.53 4.97 -0.13 -0.44 1.01 -1.26 -0.63 120.40 125.45 1ndo s VAL 100 Ca -0.00 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 1ndo s VAL 100 Cb -0.13 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1ndo s VAL 100 CO -0.04 0.42 1.25 0.00 0.00 0.00 0.00 175.10 176.73 1ndo n SER 102 N 6.24 0.00 -0.00 0.00 3.41 -1.26 -0.81 113.62 121.20 1ndo n SER 102 Ca 0.13 -1.01 -0.00 0.00 -0.26 0.00 0.00 58.87 57.73 1ndo n SER 102 Cb 0.45 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1ndo n SER 102 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1ndo h TYR 103 N 0.00 -0.00 -0.26 7.33 5.03 -1.96 -3.42 116.97 123.69 1ndo h TYR 103 Ca 0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1ndo h TYR 103 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.28 1ndo h TYR 103 CO 0.00 -0.00 0.00 0.72 -1.32 0.00 0.00 178.16 177.56 1ndo n HIS 104 N -2.04 0.35 -1.00 -3.82 8.25 -1.25 -5.02 115.22 110.68 1ndo n HIS 104 Ca -0.00 -0.49 -0.00 0.00 -0.26 0.00 0.00 57.72 56.97 1ndo n HIS 104 Cb 0.00 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.08 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 0.28 0.46 3.66 -1.41 0.00 0.01 -4.63 105.19 103.56 1ndo n GLY 105 Ca 0.09 -0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.91 2.09 -4.08 1.61 7.02 -1.25 -4.47 117.44 115.44 1ndo n TRP 106 Ca -0.00 0.47 -0.34 0.00 -1.02 0.00 0.00 57.50 56.61 1ndo n TRP 106 Cb 0.05 -2.43 -0.15 0.00 -2.42 0.00 0.00 31.31 26.36 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 0.17 1.53 0.05 6.99 0.00 0.19 -0.92 107.32 115.34 1ndo s GLY 107 Ca 0.67 -1.15 0.03 0.00 0.00 0.00 0.00 44.72 44.27 1ndo s GLY 107 CO 0.52 0.31 0.01 -1.36 0.00 0.00 0.00 173.10 172.58 1ndo s PHE 108 N 1.28 3.06 0.85 1.90 0.08 0.20 -1.11 117.98 124.24 1ndo s PHE 108 Ca 0.03 0.03 -0.12 0.00 0.12 0.00 0.00 56.93 57.00 1ndo s PHE 108 Cb -0.14 -1.60 0.10 0.00 -0.57 0.00 0.00 43.02 40.81 1ndo s PHE 108 CO -0.05 0.48 1.17 0.20 -0.10 0.00 0.00 175.22 176.92 1ndo s GLY 109 N -2.03 1.59 0.65 4.36 0.00 0.17 -0.36 107.32 111.71 1ndo s GLY 109 Ca 0.24 -0.62 0.40 0.00 0.00 0.00 0.00 44.72 44.74 1ndo s GLY 109 CO 0.16 -0.10 2.28 1.76 0.00 0.00 0.00 173.10 177.20 1ndo h SER 110 N -1.22 0.00 -0.53 1.64 0.02 -1.17 -0.57 113.55 111.72 1ndo h SER 110 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1ndo h SER 110 Cb 1.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.87 1ndo h SER 110 CO 0.64 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.87 1ndo n ASN 111 N -3.20 2.87 0.00 3.07 6.94 -1.26 -4.85 115.26 118.83 1ndo n ASN 111 Ca -0.03 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.54 1ndo n ASN 111 Cb 0.13 -0.35 0.00 0.00 -2.36 0.00 0.00 39.78 37.20 1ndo n ASN 111 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ndo n GLY 112 N 1.36 1.57 3.75 4.83 0.00 -0.22 -4.96 105.19 111.51 1ndo n GLY 112 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.56 4.71 -0.53 1.61 2.02 -1.26 -0.38 118.70 124.31 1ndo s GLU 113 Ca 0.00 1.70 -0.28 0.00 0.02 0.00 0.00 54.97 56.41 1ndo s GLU 113 Cb 0.00 -3.22 0.02 0.00 0.10 0.00 0.00 34.13 31.03 1ndo s GLU 113 CO 0.00 0.31 1.34 -1.17 0.02 0.00 0.00 175.26 175.76 1ndo s LEU 114 N -1.32 3.46 -0.18 1.80 2.96 -1.26 0.45 118.68 124.60 1ndo s LEU 114 Ca 0.44 0.36 0.04 0.00 -0.22 0.00 0.00 54.13 54.74 1ndo s LEU 114 Cb -0.30 -3.21 -0.22 0.00 0.50 0.00 0.00 46.19 42.96 1ndo s LEU 114 CO 0.38 -1.57 0.13 0.00 -1.32 0.00 0.00 176.35 173.97 1ndo n GLN 115 N 8.44 0.69 -3.76 1.98 6.02 -0.27 -4.80 117.38 125.68 1ndo n GLN 115 Ca 0.12 0.18 -0.13 0.00 -0.01 0.00 0.00 57.00 57.16 1ndo n GLN 115 Cb 0.49 -1.62 -0.08 0.00 1.02 0.00 0.00 30.24 30.05 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 -6.44 -0.16 -0.07 1.08 1.04 -0.89 -5.00 113.70 103.27 1ndo s SER 116 Ca -0.22 -0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.15 1ndo s SER 116 Cb 0.08 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.55 1ndo s SER 116 CO 0.72 -0.52 0.01 -0.69 0.98 0.00 0.00 173.24 173.75 1ndo s VAL 117 N -1.85 0.29 -0.17 5.02 1.01 -1.26 0.53 120.40 123.97 1ndo s VAL 117 Ca -0.10 0.17 -0.39 0.00 0.00 0.00 0.00 61.98 61.67 1ndo s VAL 117 Cb -0.03 -0.46 -0.15 0.00 0.00 0.00 0.00 36.38 35.73 1ndo s VAL 117 CO 0.01 0.24 1.68 -2.65 0.00 0.00 0.00 175.10 174.38 1ndo n PRO 118 N 5.15 1.30 -3.67 2.72 -0.02 -1.26 -1.35 135.00 137.87 1ndo n PRO 118 Ca -0.07 0.47 -0.25 0.00 -2.02 0.00 0.00 63.50 61.64 1ndo n PRO 118 Cb 0.50 -2.17 0.07 0.00 -0.02 0.00 0.00 33.50 31.88 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 4.92 -2.67 -0.09 6.00 3.72 -1.26 -4.88 117.46 123.19 1ndo n PHE 119 Ca 0.24 0.98 -0.06 0.00 -0.05 0.00 0.00 57.45 58.56 1ndo n PHE 119 Cb 0.16 -4.76 0.00 0.00 -0.94 0.00 0.00 39.48 33.94 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 -2.48 -0.03 -0.49 -1.08 4.81 -1.61 -1.03 114.58 112.67 1ndo h GLU 120 Ca -0.58 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.62 1ndo h GLU 120 Cb 1.37 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 1ndo h GLU 120 CO 0.58 -0.02 0.18 -0.22 -0.73 0.00 0.00 179.01 178.81 1ndo h LYS 121 N -0.03 0.75 -0.01 1.92 3.64 -1.87 0.22 116.57 121.19 1ndo h LYS 121 Ca 0.16 -0.15 -0.18 0.00 -1.27 0.00 0.00 60.65 59.21 1ndo h LYS 121 Cb 0.27 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1ndo h LYS 121 CO -0.36 0.68 -0.82 -0.44 -2.27 0.00 0.00 179.45 176.25 1ndo h ASP 122 N 0.66 0.23 0.00 4.20 3.32 -1.86 -2.81 116.42 120.16 1ndo h ASP 122 Ca 0.16 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1ndo h ASP 122 Cb 0.23 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1ndo h ASP 122 CO -0.01 0.95 -1.07 0.18 -1.72 0.00 0.00 179.24 177.57 1ndo n LEU 123 N -3.69 1.88 0.11 1.55 4.77 -0.41 -4.60 117.00 116.60 1ndo n LEU 123 Ca -0.03 0.47 0.11 0.00 -0.03 0.00 0.00 56.01 56.52 1ndo n LEU 123 Cb 0.77 -0.84 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1ndo n LEU 123 CO 0.47 -0.14 0.08 1.88 -1.33 0.00 0.00 177.39 178.34 1ndo h TYR 124 N -1.00 0.00 0.00 -1.77 -1.99 -0.88 -3.50 116.97 107.84 1ndo h TYR 124 Ca -0.16 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.57 1ndo h TYR 124 Cb 0.95 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.68 1ndo h TYR 124 CO -0.21 0.05 0.00 0.41 -0.00 0.00 0.00 178.16 178.41 1ndo n GLY 125 N 1.19 3.48 0.60 3.88 0.00 0.14 -1.52 105.19 112.97 1ndo n GLY 125 Ca -0.00 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 13.56 1.63 0.22 1.61 -0.58 -1.26 -4.50 120.64 131.33 1ndo n GLU 126 Ca 0.00 -1.27 0.07 0.00 -0.42 0.00 0.00 57.16 55.54 1ndo n GLU 126 Cb 0.00 -1.38 0.53 0.00 -0.57 0.00 0.00 31.44 30.02 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 2.95 0.00 -3.25 1.62 0.02 -1.66 -3.43 113.55 109.79 1ndo h SER 127 Ca 0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 1ndo h SER 127 Cb 0.74 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.20 1ndo h SER 127 CO 0.00 0.22 0.61 -0.22 -1.14 0.00 0.00 176.83 176.29 1ndo s LEU 128 N -8.06 4.07 -0.88 5.07 2.96 -1.26 -4.98 118.68 115.59 1ndo s LEU 128 Ca -0.03 1.08 -0.17 0.00 -0.22 0.00 0.00 54.13 54.79 1ndo s LEU 128 Cb 0.14 -3.32 0.17 0.00 0.50 0.00 0.00 46.19 43.69 1ndo s LEU 128 CO 0.67 -0.63 0.96 0.21 -1.32 0.00 0.00 176.35 176.24 1ndo s ASN 129 N 1.39 6.69 0.53 3.68 3.04 -1.26 -4.89 114.94 124.12 1ndo s ASN 129 Ca 0.39 -2.35 0.18 0.00 0.04 0.00 0.00 52.86 51.12 1ndo s ASN 129 Cb -0.15 -2.31 1.33 0.00 -1.54 0.00 0.00 41.25 38.58 1ndo s ASN 129 CO 0.09 -0.83 2.15 0.11 -3.04 0.00 0.00 177.10 175.57 1ndo h LYS 130 N 8.34 0.00 -0.01 0.43 1.57 -1.94 -2.01 116.57 122.95 1ndo h LYS 130 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1ndo h LYS 130 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 1ndo h LYS 130 CO 0.94 0.00 0.01 0.87 -0.57 0.00 0.00 179.45 180.70 1ndo h LYS 131 N 0.00 0.00 -0.15 3.15 6.56 -1.90 0.96 116.57 125.18 1ndo h LYS 131 Ca 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1ndo h LYS 131 Cb 0.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1ndo h LYS 131 CO -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.39 1ndo n LEU 133 N 0.60 3.67 -4.79 0.00 4.77 0.33 -5.02 117.00 116.55 1ndo n LEU 133 Ca 0.17 -3.74 -0.31 0.00 -0.03 0.00 0.00 56.01 52.10 1ndo n LEU 133 Cb 0.41 -0.59 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1ndo n LEU 133 CO 0.15 1.24 0.71 -0.83 -1.33 0.00 0.00 177.39 177.33 1ndo s GLY 134 N -2.70 1.76 0.38 -0.72 0.00 -1.25 -4.35 107.32 100.45 1ndo s GLY 134 Ca 0.42 0.24 -0.26 0.00 0.00 0.00 0.00 44.72 45.12 1ndo s GLY 134 CO -0.01 0.57 1.21 1.04 0.00 0.00 0.00 173.10 175.90 1ndo n LEU 135 N -3.13 3.41 -4.68 0.66 4.32 0.49 -4.87 117.00 113.21 1ndo n LEU 135 Ca 0.09 1.13 -0.42 0.00 -0.02 0.00 0.00 56.01 56.79 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 0.53 -0.81 1.36 -0.75 -1.22 0.00 0.00 177.39 176.50 1ndo s LYS 136 N -2.00 4.19 0.03 3.23 2.20 -1.26 -4.87 119.74 121.25 1ndo s LYS 136 Ca 0.59 2.30 -0.04 0.00 -0.36 0.00 0.00 55.97 58.46 1ndo s LYS 136 Cb -0.55 -3.80 -0.05 0.00 -1.51 0.00 0.00 37.83 31.92 1ndo s LYS 136 CO 0.59 -0.79 0.25 -2.00 -0.36 0.00 0.00 175.35 173.05 1ndo s GLU 137 N 3.32 3.53 -0.11 4.03 2.12 -1.26 0.09 118.70 130.42 1ndo s GLU 137 Ca 0.75 -0.20 -0.29 0.00 0.36 0.00 0.00 54.97 55.59 1ndo s GLU 137 Cb -0.37 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 1ndo s GLU 137 CO 0.32 0.62 1.49 0.08 -0.54 0.00 0.00 175.26 177.23 1ndo s VAL 138 N -1.40 3.87 0.27 3.70 1.01 -0.07 -4.91 120.40 122.86 1ndo s VAL 138 Ca 0.31 1.05 -0.04 0.00 0.00 0.00 0.00 61.98 63.29 1ndo s VAL 138 Cb -0.13 -3.69 0.26 0.00 0.00 0.00 0.00 36.38 32.82 1ndo s VAL 138 CO 0.20 -0.11 1.94 0.00 0.00 0.00 0.00 175.10 177.12 1ndo h ALA 139 N 9.10 1.34 -3.54 5.51 0.00 -1.80 -3.43 119.26 126.44 1ndo h ALA 139 Ca -0.34 -0.06 -0.51 0.00 0.00 0.00 0.00 54.91 54.01 1ndo h ALA 139 Cb 1.15 -0.37 -0.33 0.00 0.00 0.00 0.00 17.79 18.24 1ndo h ALA 139 CO 0.96 0.60 -0.81 1.03 0.00 0.00 0.00 179.25 181.03 1ndo s ARG 140 N -6.05 1.58 -0.08 0.00 1.81 -0.93 -4.95 118.95 110.34 1ndo s ARG 140 Ca -0.12 -0.41 -0.03 0.00 -1.72 0.00 0.00 55.73 53.44 1ndo s ARG 140 Cb 0.18 -1.34 0.04 0.00 -0.45 0.00 0.00 34.95 33.38 1ndo s ARG 140 CO 0.81 0.06 0.08 0.08 -0.68 0.00 0.00 175.30 175.66 1ndo s VAL 141 N 0.52 -0.13 0.06 3.52 1.01 -1.26 -1.43 120.40 122.69 1ndo s VAL 141 Ca -0.12 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1ndo s VAL 141 Cb -0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1ndo s VAL 141 CO 0.03 0.07 0.08 -1.61 0.00 0.00 0.00 175.10 173.67 1ndo s GLU 142 N 2.18 0.67 0.08 2.72 2.02 -0.49 -4.99 118.70 120.90 1ndo s GLU 142 Ca 0.04 -0.98 0.07 0.00 0.02 0.00 0.00 54.97 54.12 1ndo s GLU 142 Cb -0.13 0.26 -0.04 0.00 0.10 0.00 0.00 34.13 34.32 1ndo s GLU 142 CO -0.05 -0.17 -0.13 0.45 0.02 0.00 0.00 175.26 175.38 1ndo s SER 143 N -2.63 4.17 -0.45 -0.19 0.15 -1.26 -1.24 113.70 112.25 1ndo s SER 143 Ca 0.02 -0.41 0.02 0.00 0.70 0.00 0.00 55.95 56.28 1ndo s SER 143 Cb 0.04 -0.74 0.14 0.00 -1.71 0.00 0.00 66.02 63.74 1ndo s SER 143 CO -0.08 0.21 0.25 0.12 1.20 0.00 0.00 173.24 174.94 1ndo s PHE 144 N -1.11 1.97 -1.49 3.44 5.36 0.23 -4.81 117.98 121.56 1ndo s PHE 144 Ca 0.19 -2.43 -0.11 0.00 -0.96 0.00 0.00 56.93 53.61 1ndo s PHE 144 Cb -0.11 -1.84 0.07 0.00 -0.34 0.00 0.00 43.02 40.80 1ndo s PHE 144 CO 0.10 -0.77 0.93 0.72 -1.46 0.00 0.00 175.22 174.73 1ndo n HIS 145 N 3.45 -2.23 0.00 10.12 8.25 -1.26 -2.03 115.22 131.52 1ndo n HIS 145 Ca 0.10 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.46 1ndo n HIS 145 Cb 0.35 -4.06 0.00 0.00 1.12 0.00 0.00 29.99 27.40 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 -1.68 2.86 3.64 -1.41 0.00 -1.26 -4.59 105.19 102.74 1ndo n GLY 146 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.64 3.22 -0.24 1.61 0.40 -0.86 -1.07 117.98 118.40 1ndo s PHE 147 Ca 0.00 1.18 -0.11 0.00 -0.60 0.00 0.00 56.93 57.40 1ndo s PHE 147 Cb 0.00 -3.44 -0.05 0.00 0.51 0.00 0.00 43.02 40.04 1ndo s PHE 147 CO 0.00 -0.63 0.16 0.42 0.70 0.00 0.00 175.22 175.88 1ndo s ILE 148 N 3.33 5.36 0.21 0.64 -1.09 0.12 -0.60 121.20 129.18 1ndo s ILE 148 Ca 0.41 0.19 0.12 0.00 -2.23 0.00 0.00 60.65 59.14 1ndo s ILE 148 Cb -0.13 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.20 1ndo s ILE 148 CO 0.12 0.35 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.64 1ndo s TYR 149 N 1.01 2.30 0.15 3.97 1.51 -0.38 -0.42 117.35 125.49 1ndo s TYR 149 Ca 0.08 -0.35 0.04 0.00 -1.01 0.00 0.00 57.07 55.82 1ndo s TYR 149 Cb -0.13 -1.11 -0.04 0.00 -0.11 0.00 0.00 41.96 40.56 1ndo s TYR 149 CO 0.04 0.55 -0.09 0.20 -1.11 0.00 0.00 175.55 175.14 1ndo s GLY 150 N -2.86 1.06 -0.19 0.71 0.00 -0.19 -1.39 107.32 104.46 1ndo s GLY 150 Ca 0.23 -1.49 -0.09 0.00 0.00 0.00 0.00 44.72 43.36 1ndo s GLY 150 CO 0.11 -1.57 0.44 0.00 0.00 0.00 0.00 173.10 172.08 1ndo h PHE 152 N 7.41 0.00 -3.69 0.00 0.04 -1.81 -2.46 116.94 116.43 1ndo h PHE 152 Ca -0.30 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 59.81 1ndo h PHE 152 Cb 1.17 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 39.15 1ndo h PHE 152 CO 0.24 0.00 -0.31 0.34 -0.60 0.00 0.00 178.31 177.97 1ndo s ASP 153 N -4.60 6.17 0.51 2.17 -1.08 -1.22 -4.55 116.67 114.06 1ndo s ASP 153 Ca 0.07 -0.18 0.22 0.00 -0.52 0.00 0.00 52.55 52.14 1ndo s ASP 153 Cb 0.10 -2.19 1.35 0.00 -1.46 0.00 0.00 42.92 40.72 1ndo s ASP 153 CO 0.51 -0.30 2.10 0.06 0.52 0.00 0.00 175.17 178.06 1ndo h GLN 154 N 8.43 0.00 0.00 4.34 3.07 -1.92 -2.17 115.11 126.85 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 0.67 0.10 0.00 0.39 0.09 0.00 0.00 178.83 180.08 1ndo n GLU 155 N -4.06 0.92 -0.67 0.06 1.02 -1.26 -4.91 120.64 111.74 1ndo n GLU 155 Ca -0.02 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.81 1ndo n GLU 155 Cb 0.18 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.28 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 -1.03 -0.92 -1.34 0.62 0.00 -0.82 -4.92 120.51 112.10 1ndo n ALA 156 Ca 0.22 -0.58 -0.32 0.00 0.00 0.00 0.00 53.44 52.76 1ndo n ALA 156 Cb 0.12 -2.19 0.08 0.00 0.00 0.00 0.00 19.45 17.46 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 -4.61 2.38 0.54 0.00 0.02 -1.26 -4.97 135.00 127.10 1ndo s PRO 157 Ca 0.67 1.40 -0.20 0.00 0.02 0.00 0.00 61.00 62.89 1ndo s PRO 157 Cb -0.23 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 1ndo s PRO 157 CO 0.58 -1.58 0.84 -2.30 -0.33 0.00 0.00 177.00 174.21 1ndo n PRO 158 N -2.94 0.90 -0.28 5.54 -0.02 -1.26 -4.63 135.00 132.31 1ndo n PRO 158 Ca 0.11 0.34 0.02 0.00 -2.02 0.00 0.00 63.50 61.94 1ndo n PRO 158 Cb 0.52 -1.99 0.15 0.00 -0.02 0.00 0.00 33.50 32.16 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 0.70 0.67 -0.17 2.45 5.85 -1.96 0.24 115.31 123.09 1ndo h LEU 159 Ca -0.46 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1ndo h LEU 159 Cb 1.37 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1ndo h LEU 159 CO 0.51 0.40 0.11 0.24 -0.34 0.00 0.00 178.44 179.36 1ndo h MET 160 N 0.79 0.21 -0.65 1.25 2.86 -1.92 -0.12 114.93 117.35 1ndo h MET 160 Ca 0.37 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.97 1ndo h MET 160 Cb 0.29 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1ndo h MET 160 CO -0.22 0.14 0.28 -0.44 1.06 0.00 0.00 176.91 177.73 1ndo h ASP 161 N 0.22 0.86 0.16 1.22 3.32 -1.67 -2.05 116.42 118.47 1ndo h ASP 161 Ca 0.06 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1ndo h ASP 161 Cb -0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1ndo h ASP 161 CO -0.02 0.75 -0.19 0.22 -1.72 0.00 0.00 179.24 178.28 1ndo h TYR 162 N 0.93 0.08 0.00 4.55 5.03 -0.36 0.52 116.97 127.72 1ndo h TYR 162 Ca 0.22 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.48 1ndo h TYR 162 Cb 0.15 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 1ndo h TYR 162 CO 0.01 0.27 -0.18 -0.07 -1.32 0.00 0.00 178.16 176.87 1ndo h LEU 163 N 0.08 0.00 0.00 2.82 3.38 -0.34 -3.41 115.31 117.83 1ndo h LEU 163 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ndo h LEU 163 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ndo h LEU 163 CO 0.03 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1ndo n GLY 164 N -0.12 2.64 0.13 0.83 0.00 0.18 -0.96 105.19 107.89 1ndo n GLY 164 Ca -0.00 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1ndo n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ndo n ASP 165 N 1.49 0.69 0.19 1.61 8.00 -1.26 -2.26 116.55 125.01 1ndo n ASP 165 Ca 0.00 0.66 0.04 0.00 0.71 0.00 0.00 54.79 56.19 1ndo n ASP 165 Cb 0.00 -0.81 0.38 0.00 -0.02 0.00 0.00 41.12 40.67 1ndo n ASP 165 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ndo h ALA 166 N 2.29 1.32 -0.67 2.24 0.00 -1.36 -3.20 119.26 119.88 1ndo h ALA 166 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1ndo h ALA 166 Cb 0.41 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1ndo h ALA 166 CO 0.00 0.45 0.44 0.00 0.00 0.00 0.00 179.25 180.14 1ndo h ALA 167 N 1.64 1.69 -0.78 0.00 0.00 -1.49 -2.39 119.26 117.93 1ndo h ALA 167 Ca -0.00 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1ndo h ALA 167 Cb 0.67 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1ndo h ALA 167 CO 0.05 0.22 0.41 2.35 0.00 0.00 0.00 179.25 182.28 1ndo h TRP 168 N 0.74 0.74 -0.09 0.00 7.01 -1.77 0.15 115.95 122.73 1ndo h TRP 168 Ca 0.28 0.03 -0.19 0.00 2.11 0.00 0.00 58.89 61.12 1ndo h TRP 168 Cb 0.17 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 27.01 1ndo h TRP 168 CO -0.00 0.28 -0.74 1.88 -2.79 0.00 0.00 178.44 177.06 1ndo h TYR 169 N 0.69 0.62 0.00 2.65 -1.99 -1.59 -3.31 116.97 114.03 1ndo h TYR 169 Ca 0.38 -0.28 -0.15 0.00 2.00 0.00 0.00 58.73 60.69 1ndo h TYR 169 Cb 0.40 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 39.01 1ndo h TYR 169 CO -0.09 1.04 -0.71 -0.07 -0.00 0.00 0.00 178.16 178.34 1ndo h LEU 170 N 0.31 0.00 -1.55 3.88 3.38 -0.92 -3.39 115.31 117.02 1ndo h LEU 170 Ca -0.04 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1ndo h LEU 170 Cb 1.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1ndo h LEU 170 CO 0.13 0.71 0.34 -0.33 0.09 0.00 0.00 178.44 179.38 1ndo h GLU 171 N 0.00 0.57 0.19 1.13 5.08 -0.85 0.04 114.58 120.74 1ndo h GLU 171 Ca -0.01 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1ndo h GLU 171 Cb 1.40 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1ndo h GLU 171 CO 0.09 0.38 -0.20 -1.35 -1.00 0.00 0.00 179.01 176.93 1ndo h PRO 172 N 0.58 -0.41 -0.04 2.33 0.11 -1.78 0.69 132.00 133.48 1ndo h PRO 172 Ca 0.21 0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.12 1ndo h PRO 172 Cb 0.11 0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.32 1ndo h PRO 172 CO -0.05 -0.27 -0.90 1.98 -0.21 0.00 0.00 178.00 178.54 1ndo h MET 173 N -0.43 0.56 0.08 1.05 1.85 -1.76 -0.62 114.93 115.67 1ndo h MET 173 Ca 0.00 -0.55 -0.26 0.00 -0.61 0.00 0.00 59.70 58.29 1ndo h MET 173 Cb 0.41 0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.57 1ndo h MET 173 CO -0.06 1.17 -1.24 0.74 -0.40 0.00 0.00 176.91 177.13 1ndo h PHE 174 N 0.34 0.31 0.00 1.39 -1.00 -0.55 -3.39 116.94 114.05 1ndo h PHE 174 Ca -0.08 -0.23 -0.08 0.00 2.81 0.00 0.00 57.97 60.39 1ndo h PHE 174 Cb 1.53 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 41.07 1ndo h PHE 174 CO 0.07 1.20 -0.93 1.17 -1.61 0.00 0.00 178.31 178.21 1ndo n LYS 175 N -3.44 0.21 0.03 1.51 4.81 0.23 -3.95 118.16 117.55 1ndo n LYS 175 Ca -0.07 0.09 0.12 0.00 -0.87 0.00 0.00 58.31 57.57 1ndo n LYS 175 Cb 1.00 -0.85 0.51 0.00 0.02 0.00 0.00 35.03 35.71 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 -3.67 0.25 0.60 5.64 8.25 -0.47 -1.56 115.22 124.26 1ndo n HIS 176 Ca -0.12 0.08 0.11 0.00 -0.26 0.00 0.00 57.72 57.53 1ndo n HIS 176 Cb 0.40 -0.63 0.45 0.00 1.12 0.00 0.00 29.99 31.33 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 -1.71 0.37 0.00 0.41 3.41 -0.27 -4.83 113.62 111.00 1ndo n SER 177 Ca 0.06 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 1ndo n SER 177 Cb 0.32 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 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 0.59 2.55 0.00 5.00 0.00 -0.60 -4.82 105.19 107.91 1ndo n GLY 178 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.73 2.61 3.78 -0.02 0.00 -1.23 -4.80 105.19 104.79 1ndo n GLY 179 Ca 0.00 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 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 3.59 0.11 0.99 1.43 -1.26 -0.88 118.68 122.66 1ndo s LEU 180 Ca 0.00 -0.43 0.09 0.00 -1.03 0.00 0.00 54.13 52.75 1ndo s LEU 180 Cb 0.00 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1ndo s LEU 180 CO 0.00 -0.11 -0.21 -1.83 0.23 0.00 0.00 176.35 174.43 1ndo s GLU 181 N -3.83 1.17 -0.15 1.70 -1.05 0.12 -4.77 118.70 111.88 1ndo s GLU 181 Ca 0.34 -1.21 -0.20 0.00 -0.15 0.00 0.00 54.97 53.76 1ndo s GLU 181 Cb -0.07 -1.43 -0.03 0.00 -0.44 0.00 0.00 34.13 32.16 1ndo s GLU 181 CO 0.24 0.33 0.55 -1.17 0.95 0.00 0.00 175.26 176.16 1ndo s LEU 182 N -2.01 4.21 -0.30 1.83 2.96 -1.26 -1.48 118.68 122.62 1ndo s LEU 182 Ca 0.08 0.82 -0.12 0.00 -0.22 0.00 0.00 54.13 54.70 1ndo s LEU 182 Cb -0.09 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.76 1ndo s LEU 182 CO 0.05 -0.13 0.22 -0.69 -1.32 0.00 0.00 176.35 174.47 1ndo s VAL 183 N 1.25 5.30 0.57 1.68 1.01 0.96 -4.73 120.40 126.43 1ndo s VAL 183 Ca 0.27 0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.37 1ndo s VAL 183 Cb -0.16 -3.61 0.08 0.00 0.00 0.00 0.00 36.38 32.69 1ndo s VAL 183 CO 0.11 0.14 0.78 -0.83 0.00 0.00 0.00 175.10 175.30 1ndo s GLY 184 N 1.74 1.74 0.69 4.51 0.00 -1.26 -2.92 107.32 111.82 1ndo s GLY 184 Ca 0.07 -2.12 -0.14 0.00 0.00 0.00 0.00 44.72 42.53 1ndo s GLY 184 CO 0.11 -1.67 1.13 2.56 0.00 0.00 0.00 173.10 175.22 1ndo s PRO 185 N -4.65 2.58 0.44 2.90 0.04 -1.26 -5.04 135.00 130.01 1ndo s PRO 185 Ca 0.61 1.44 -0.22 0.00 0.04 0.00 0.00 61.00 62.88 1ndo s PRO 185 Cb -0.06 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 1ndo s PRO 185 CO 0.39 -1.43 1.00 -1.25 0.04 0.00 0.00 177.00 175.75 1ndo s PRO 186 N -4.15 4.07 0.46 0.56 0.04 -1.26 -4.90 135.00 129.82 1ndo s PRO 186 Ca 0.68 1.30 -0.21 0.00 0.04 0.00 0.00 61.00 62.80 1ndo s PRO 186 Cb -0.22 -2.25 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 1ndo s PRO 186 CO 0.44 -0.19 1.04 0.20 0.04 0.00 0.00 177.00 178.53 1ndo s GLY 187 N -1.96 2.57 -0.06 0.56 0.00 0.07 -4.81 107.32 103.68 1ndo s GLY 187 Ca 0.63 0.63 -0.00 0.00 0.00 0.00 0.00 44.72 45.98 1ndo s GLY 187 CO 0.19 0.98 -0.02 0.54 0.00 0.00 0.00 173.10 174.78 1ndo s LYS 188 N -3.04 0.76 0.01 2.90 1.02 -1.26 -1.28 119.74 118.84 1ndo s LYS 188 Ca 0.65 -0.01 -0.06 0.00 0.02 0.00 0.00 55.97 56.57 1ndo s LYS 188 Cb -0.18 -0.94 -0.00 0.00 -0.52 0.00 0.00 37.83 36.19 1ndo s LYS 188 CO 0.22 -0.20 0.10 0.08 -0.92 0.00 0.00 175.35 174.63 1ndo s VAL 189 N 1.45 0.09 -0.18 3.17 1.01 -0.63 -4.97 120.40 120.34 1ndo s VAL 189 Ca -0.03 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.11 1ndo s VAL 189 Cb -0.13 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1ndo s VAL 189 CO -0.03 -0.42 0.05 -0.69 0.00 0.00 0.00 175.10 174.01 1ndo s VAL 190 N -1.49 4.72 0.18 2.92 1.01 -1.26 0.66 120.40 127.13 1ndo s VAL 190 Ca -0.14 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 61.86 1ndo s VAL 190 Cb -0.08 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1ndo s VAL 190 CO 0.01 0.47 -0.11 0.27 0.00 0.00 0.00 175.10 175.74 1ndo s ILE 191 N 0.29 3.13 -1.28 2.22 -4.36 0.09 -4.97 121.20 116.32 1ndo s ILE 191 Ca 0.03 -1.67 -0.05 0.00 -0.26 0.00 0.00 60.65 58.70 1ndo s ILE 191 Cb -0.12 -2.54 0.15 0.00 1.25 0.00 0.00 42.46 41.20 1ndo s ILE 191 CO 0.00 -0.10 2.29 0.29 0.24 0.00 0.00 174.94 177.67 1ndo n LYS 192 N 0.09 4.73 -4.20 0.37 4.76 -1.26 -1.04 118.16 121.61 1ndo n LYS 192 Ca -0.11 -3.66 -0.12 0.00 -2.87 0.00 0.00 58.31 51.56 1ndo n LYS 192 Cb 0.55 -2.61 -0.10 0.00 -1.84 0.00 0.00 35.03 31.03 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 -1.64 1.12 0.55 7.82 0.00 -1.00 -4.45 121.76 124.16 1ndo s ALA 193 Ca 0.52 -1.44 -0.18 0.00 0.00 0.00 0.00 51.96 50.86 1ndo s ALA 193 Cb 0.18 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.55 1ndo s ALA 193 CO -0.10 -0.26 1.06 1.21 0.00 0.00 0.00 175.76 177.67 1ndo s ASN 194 N -3.09 5.92 0.54 0.00 3.84 -1.23 -2.46 114.94 118.47 1ndo s ASN 194 Ca 0.16 1.91 0.28 0.00 0.21 0.00 0.00 52.86 55.42 1ndo s ASN 194 Cb 0.05 -2.55 1.57 0.00 -0.55 0.00 0.00 41.25 39.77 1ndo s ASN 194 CO -0.02 -1.07 2.14 4.11 -2.79 0.00 0.00 177.10 179.47 1ndo h TRP 195 N 0.89 0.00 0.00 0.43 5.08 -1.85 -1.57 115.95 118.93 1ndo h TRP 195 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.49 1ndo h TRP 195 Cb 1.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 1ndo h TRP 195 CO 0.57 0.08 0.00 0.87 -1.28 0.00 0.00 178.44 178.67 1ndo h LYS 196 N 0.00 0.00 0.66 0.12 1.57 -1.94 -2.82 116.57 114.15 1ndo h LYS 196 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1ndo h LYS 196 Cb 0.21 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1ndo h LYS 196 CO 0.01 0.00 -0.31 0.00 -0.57 0.00 0.00 179.45 178.58 1ndo h ALA 197 N 2.01 -0.88 -0.16 3.86 0.00 -1.64 -1.10 119.26 121.35 1ndo h ALA 197 Ca 0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1ndo h ALA 197 Cb 0.63 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1ndo h ALA 197 CO 0.00 -0.86 -0.27 -1.00 0.00 0.00 0.00 179.25 177.11 1ndo h PRO 198 N -1.15 0.30 -0.56 0.00 0.13 -1.73 -2.03 132.00 126.97 1ndo h PRO 198 Ca -0.09 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 64.89 1ndo h PRO 198 Cb 0.71 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 1ndo h PRO 198 CO 0.15 0.55 0.19 0.00 -0.23 0.00 0.00 178.00 178.66 1ndo h ALA 199 N 1.45 0.73 -0.13 -0.56 0.00 -1.32 -1.01 119.26 118.43 1ndo h ALA 199 Ca 0.04 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1ndo h ALA 199 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ndo h ALA 199 CO 0.05 0.38 -0.44 1.05 0.00 0.00 0.00 179.25 180.29 1ndo h GLU 200 N 0.78 0.32 -0.21 0.00 4.11 -1.14 -2.03 114.58 116.41 1ndo h GLU 200 Ca 0.18 -0.16 -0.06 0.00 0.07 0.00 0.00 59.36 59.39 1ndo h GLU 200 Cb 0.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1ndo h GLU 200 CO -0.01 0.70 -0.09 -0.97 0.07 0.00 0.00 179.01 178.72 1ndo h ASN 201 N 0.26 0.43 0.83 3.06 -0.73 -0.84 -3.03 115.58 115.57 1ndo h ASN 201 Ca 0.02 -0.40 -0.13 0.00 1.87 0.00 0.00 56.30 57.66 1ndo h ASN 201 Cb 0.88 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 39.34 1ndo h ASN 201 CO 0.07 0.74 -0.63 -0.26 -0.37 0.00 0.00 177.43 176.98 1ndo h PHE 202 N 0.13 0.00 0.00 0.67 -1.00 -1.20 -2.07 116.94 113.46 1ndo h PHE 202 Ca 0.05 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.69 1ndo h PHE 202 Cb 0.57 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 1ndo h PHE 202 CO 0.06 0.63 -0.64 -0.24 -1.61 0.00 0.00 178.31 176.51 1ndo h VAL 203 N 0.00 1.44 0.00 -0.55 3.04 -1.27 -3.24 116.25 115.66 1ndo h VAL 203 Ca -0.01 -2.20 0.00 0.00 -1.01 0.00 0.00 66.70 63.49 1ndo h VAL 203 Cb 1.21 2.19 0.00 0.00 -2.01 0.00 0.00 31.29 32.68 1ndo h VAL 203 CO 0.08 0.62 -0.01 0.61 -1.01 0.00 0.00 177.57 177.86 1ndo n GLY 204 N 0.34 0.54 3.26 3.17 0.00 -1.15 -3.36 105.19 107.99 1ndo n GLY 204 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.03 6.45 0.06 1.61 -1.08 -0.78 -4.60 116.67 118.30 1ndo s ASP 205 Ca 0.00 -3.01 0.22 0.00 -0.52 0.00 0.00 52.55 49.24 1ndo s ASP 205 Cb 0.00 -2.10 -0.09 0.00 -1.46 0.00 0.00 42.92 39.27 1ndo s ASP 205 CO 0.00 -0.43 0.87 0.00 0.52 0.00 0.00 175.17 176.13 1ndo n ALA 206 N 3.44 3.09 -0.27 3.66 0.00 -1.26 -4.16 120.51 125.02 1ndo n ALA 206 Ca 0.15 -0.41 0.07 0.00 0.00 0.00 0.00 53.44 53.26 1ndo n ALA 206 Cb 0.42 -0.93 0.21 0.00 0.00 0.00 0.00 19.45 19.16 1ndo n ALA 206 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1ndo h TYR 207 N 0.00 0.49 0.00 0.00 3.20 -1.88 -2.98 116.97 115.80 1ndo h TYR 207 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1ndo h TYR 207 Cb 0.86 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.03 1ndo h TYR 207 CO 0.00 0.00 -0.02 1.12 -1.64 0.00 0.00 178.16 177.63 1ndo h HIS 208 N 0.40 0.00 -0.08 -3.82 2.07 -1.98 -3.39 115.15 108.35 1ndo h HIS 208 Ca 0.45 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 58.01 1ndo h HIS 208 Cb 0.75 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.67 1ndo h HIS 208 CO -0.18 0.02 -0.36 0.28 -3.07 0.00 0.00 177.93 174.61 1ndo h VAL 209 N 0.00 0.23 0.00 6.12 2.07 -1.76 0.41 116.25 123.32 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 0.99 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1ndo h VAL 209 CO 0.00 0.00 -0.09 1.23 0.02 0.00 0.00 177.57 178.73 1ndo h GLY 210 N -0.47 0.00 0.00 2.17 0.00 -1.81 0.27 103.07 103.23 1ndo h GLY 210 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1ndo h GLY 210 CO -0.34 0.00 -0.92 1.87 0.00 0.00 0.00 176.54 177.15 1ndo n TRP 211 N -3.57 0.14 -0.02 5.60 -0.00 -0.98 0.19 117.44 118.81 1ndo n TRP 211 Ca -0.02 0.06 -0.09 0.00 -0.00 0.00 0.00 57.50 57.45 1ndo n TRP 211 Cb 0.21 -0.54 -0.02 0.00 -0.00 0.00 0.00 31.31 30.96 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 0.56 -0.37 5.87 2.02 -0.30 -2.61 112.91 117.08 1ndo h THR 212 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1ndo h THR 212 Cb 0.92 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1ndo h THR 212 CO 0.00 0.00 0.03 1.41 0.37 0.00 0.00 175.52 177.33 1ndo n HIS 213 N -5.31 1.34 -0.23 3.16 8.25 0.08 -4.61 115.22 117.91 1ndo n HIS 213 Ca -0.02 -0.51 0.03 0.00 -0.26 0.00 0.00 57.72 56.96 1ndo n HIS 213 Cb 0.23 -0.38 0.14 0.00 1.12 0.00 0.00 29.99 31.10 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 3.13 0.79 -0.20 -1.41 0.00 -1.50 0.51 119.26 120.57 1ndo h ALA 214 Ca 0.03 0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1ndo h ALA 214 Cb 1.47 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 1ndo h ALA 214 CO 0.33 -0.36 -0.45 0.66 0.00 0.00 0.00 179.25 179.43 1ndo h SER 215 N 0.20 0.55 -0.02 0.00 4.64 -1.85 -0.02 113.55 117.06 1ndo h SER 215 Ca 0.37 -0.26 -0.25 0.00 -0.47 0.00 0.00 61.79 61.18 1ndo h SER 215 Cb 0.62 -0.16 0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1ndo h SER 215 CO -0.52 0.93 -0.96 0.28 -0.87 0.00 0.00 176.83 175.70 1ndo h SER 216 N 0.42 0.88 -0.28 4.97 0.02 -1.37 0.10 113.55 118.29 1ndo h SER 216 Ca 0.03 -0.72 0.05 0.00 -0.84 0.00 0.00 61.79 60.31 1ndo h SER 216 Cb 0.96 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.18 1ndo h SER 216 CO 0.08 1.49 -0.03 -0.07 -1.14 0.00 0.00 176.83 177.16 1ndo h LEU 217 N 0.37 -0.18 -0.44 5.07 3.38 -0.98 -2.15 115.31 120.39 1ndo h LEU 217 Ca -0.11 0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 1ndo h LEU 217 Cb 1.61 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.50 1ndo h LEU 217 CO 0.19 -0.05 -0.55 -0.09 0.09 0.00 0.00 178.44 178.03 1ndo h ARG 218 N 0.05 0.67 -0.27 1.13 2.43 -0.88 -2.97 114.38 114.55 1ndo h ARG 218 Ca 0.14 -0.42 -0.16 0.00 -0.81 0.00 0.00 59.98 58.73 1ndo h ARG 218 Cb 0.19 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1ndo h ARG 218 CO -0.26 1.04 -0.44 0.77 -1.51 0.00 0.00 179.97 179.57 1ndo h SER 219 N 0.51 0.86 0.61 -3.80 0.02 -0.87 -3.33 113.55 107.55 1ndo h SER 219 Ca 0.01 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1ndo h SER 219 Cb 1.12 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1ndo h SER 219 CO 0.11 1.21 -0.94 0.61 -1.14 0.00 0.00 176.83 176.69 1ndo n GLY 220 N 0.33 -1.29 3.43 -3.77 0.00 -0.82 -5.01 105.19 98.06 1ndo n GLY 220 Ca -0.05 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.10 -6.63 -2.39 1.61 1.02 -1.12 -2.23 120.64 108.79 1ndo n GLU 221 Ca 0.02 0.85 -0.25 0.00 -0.02 0.00 0.00 57.16 57.75 1ndo n GLU 221 Cb 0.46 -5.86 0.13 0.00 -0.02 0.00 0.00 31.44 26.14 1ndo n GLU 221 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ndo s SER 222 N -4.34 4.04 0.29 1.62 1.04 -1.26 -2.80 113.70 112.28 1ndo s SER 222 Ca 0.01 -0.15 0.23 0.00 0.48 0.00 0.00 55.95 56.51 1ndo s SER 222 Cb -0.00 -0.15 1.07 0.00 0.10 0.00 0.00 66.02 67.04 1ndo s SER 222 CO 0.73 -2.09 1.69 2.30 0.98 0.00 0.00 173.24 176.85 1ndo n ILE 223 N -3.09 0.93 -0.65 -1.02 -5.35 -1.26 -1.34 119.36 107.59 1ndo n ILE 223 Ca 0.15 0.48 0.09 0.00 -0.27 0.00 0.00 62.75 63.19 1ndo n ILE 223 Cb 0.60 -1.44 0.35 0.00 -1.74 0.00 0.00 39.64 37.41 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 -2.25 1.48 -0.31 4.28 3.01 -1.26 -4.69 117.46 117.71 1ndo n PHE 224 Ca 0.00 -0.63 0.21 0.00 1.01 0.00 0.00 57.45 58.04 1ndo n PHE 224 Cb 0.13 -0.26 0.49 0.00 -0.01 0.00 0.00 39.48 39.83 1ndo n PHE 224 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1ndo h SER 225 N 3.90 0.48 0.55 4.37 0.02 -1.45 -1.34 113.55 120.08 1ndo h SER 225 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1ndo h SER 225 Cb 1.48 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.01 1ndo h SER 225 CO 0.25 0.12 0.00 0.77 -1.14 0.00 0.00 176.83 176.83 1ndo h SER 226 N 0.44 0.00 0.82 3.07 4.64 -1.85 -1.02 113.55 119.64 1ndo h SER 226 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1ndo h SER 226 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1ndo h SER 226 CO -0.29 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.85 1ndo n LEU 227 N -2.77 0.64 -4.55 5.97 4.77 -0.50 -3.69 117.00 116.87 1ndo n LEU 227 Ca -0.00 0.64 -0.50 0.00 -0.03 0.00 0.00 56.01 56.12 1ndo n LEU 227 Cb 0.19 -0.54 -0.05 0.00 -2.33 0.00 0.00 43.42 40.70 1ndo n LEU 227 CO 0.21 -0.48 0.63 0.00 -1.33 0.00 0.00 177.39 176.42 1ndo n ALA 228 N -1.76 -1.45 -2.16 -1.18 0.00 -0.39 -1.18 120.51 112.40 1ndo n ALA 228 Ca 0.03 0.48 -0.21 0.00 0.00 0.00 0.00 53.44 53.74 1ndo n ALA 228 Cb 0.25 -1.95 -0.03 0.00 0.00 0.00 0.00 19.45 17.73 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 1.96 0.26 2.39 0.00 0.00 0.13 -1.77 105.19 108.16 1ndo n GLY 229 Ca 0.16 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.78 -5.39 0.14 1.61 3.02 -0.33 -4.89 115.26 107.65 1ndo n ASN 230 Ca -0.23 0.07 0.02 0.00 -0.03 0.00 0.00 54.58 54.41 1ndo n ASN 230 Cb 0.69 -4.46 0.36 0.00 -0.61 0.00 0.00 39.78 35.75 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 0.72 1.41 -2.31 5.41 0.00 -1.39 -3.43 119.26 119.68 1ndo h ALA 231 Ca -0.43 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.06 1ndo h ALA 231 Cb 1.31 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 1ndo h ALA 231 CO 0.53 0.42 -0.68 0.00 0.00 0.00 0.00 179.25 179.52 1ndo s ALA 232 N -4.46 0.55 -0.09 0.00 0.00 -1.24 -5.05 121.76 111.46 1ndo s ALA 232 Ca -0.04 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.71 1ndo s ALA 232 Cb 0.15 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.48 1ndo s ALA 232 CO 0.74 -0.33 0.01 -1.17 0.00 0.00 0.00 175.76 175.00 1ndo s LEU 233 N -2.81 3.62 0.40 0.00 2.96 -1.26 -4.67 118.68 116.92 1ndo s LEU 233 Ca 0.06 0.15 -0.26 0.00 -0.22 0.00 0.00 54.13 53.86 1ndo s LEU 233 Cb 0.06 -1.83 -0.11 0.00 0.50 0.00 0.00 46.19 44.81 1ndo s LEU 233 CO -0.08 0.36 1.20 -2.65 -1.32 0.00 0.00 176.35 173.86 1ndo n PRO 234 N 2.24 1.81 -0.95 0.98 -0.02 -1.26 -4.92 135.00 132.87 1ndo n PRO 234 Ca -0.19 0.64 -0.31 0.00 -2.02 0.00 0.00 63.50 61.63 1ndo n PRO 234 Cb 0.54 -2.27 0.13 0.00 -0.02 0.00 0.00 33.50 31.88 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 -2.06 1.56 0.25 0.52 0.04 -1.26 -4.87 135.00 129.18 1ndo s PRO 235 Ca 0.60 1.37 -0.31 0.00 0.04 0.00 0.00 61.00 62.70 1ndo s PRO 235 Cb -0.54 -1.80 -0.13 0.00 0.04 0.00 0.00 34.50 32.06 1ndo s PRO 235 CO 0.59 -2.20 1.38 -1.91 0.04 0.00 0.00 177.00 174.90 1ndo n GLU 236 N -3.92 2.02 -1.44 4.56 4.07 -1.26 -0.99 120.64 123.68 1ndo n GLU 236 Ca 0.10 0.72 -0.06 0.00 -0.06 0.00 0.00 57.16 57.86 1ndo n GLU 236 Cb 0.53 -2.36 -0.02 0.00 -0.06 0.00 0.00 31.44 29.53 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 1.96 0.63 0.15 8.31 0.00 -1.26 -4.94 105.19 110.05 1ndo n GLY 237 Ca 0.11 -0.75 0.13 0.00 0.00 0.00 0.00 46.02 45.51 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 0.08 1.00 -3.00 4.61 0.00 -1.40 -3.47 119.26 117.09 1ndo h ALA 238 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ndo h ALA 238 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ndo h ALA 238 CO 0.17 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1ndo n GLY 239 N 0.74 0.83 3.80 0.00 0.00 -1.26 -1.54 105.19 107.77 1ndo n GLY 239 Ca 0.04 -0.47 -0.07 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.16 0.01 0.99 0.20 0.28 -2.81 118.68 117.18 1ndo s LEU 240 Ca 0.00 -0.65 0.02 0.00 0.69 0.00 0.00 54.13 54.19 1ndo s LEU 240 Cb 0.00 2.56 -0.01 0.00 -0.43 0.00 0.00 46.19 48.30 1ndo s LEU 240 CO 0.00 -1.30 -0.06 -1.10 -0.29 0.00 0.00 176.35 173.59 1ndo s GLN 241 N -3.93 0.47 0.11 1.98 -0.21 0.33 -0.00 119.66 118.40 1ndo s GLN 241 Ca 0.13 -0.42 -0.02 0.00 0.02 0.00 0.00 55.36 55.07 1ndo s GLN 241 Cb -0.05 -0.37 -0.04 0.00 1.00 0.00 0.00 33.01 33.55 1ndo s GLN 241 CO 0.07 0.09 0.06 0.00 -2.12 0.00 0.00 175.29 173.39 1ndo s MET 242 N -0.70 0.86 0.14 2.91 0.23 0.38 0.02 119.30 123.14 1ndo s MET 242 Ca -0.03 -1.34 -0.10 0.00 -1.03 0.00 0.00 55.69 53.19 1ndo s MET 242 Cb -0.05 0.25 0.00 0.00 -1.53 0.00 0.00 34.83 33.50 1ndo s MET 242 CO 0.00 -0.24 0.29 -0.08 -2.03 0.00 0.00 175.02 172.96 1ndo s THR 243 N -4.00 0.08 0.25 3.16 -1.32 -0.17 -1.31 115.64 112.33 1ndo s THR 243 Ca 0.18 -1.19 0.02 0.00 -1.21 0.00 0.00 61.69 59.49 1ndo s THR 243 Cb 0.07 -1.61 -0.03 0.00 -1.51 0.00 0.00 72.50 69.42 1ndo s THR 243 CO -0.02 -0.39 0.20 -0.94 -2.21 0.00 0.00 174.62 171.27 1ndo s SER 244 N -2.91 0.73 0.11 8.08 1.04 -0.57 -1.69 113.70 118.47 1ndo s SER 244 Ca 0.11 -1.52 -0.26 0.00 0.48 0.00 0.00 55.95 54.76 1ndo s SER 244 Cb 0.03 0.46 -0.09 0.00 0.10 0.00 0.00 66.02 66.51 1ndo s SER 244 CO -0.05 -0.94 1.65 0.50 0.98 0.00 0.00 173.24 175.39 1ndo h LYS 245 N 2.42 -0.41 -0.42 4.02 3.64 -1.91 -2.18 116.57 121.74 1ndo h LYS 245 Ca -0.31 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1ndo h LYS 245 Cb 1.24 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1ndo h LYS 245 CO 0.46 -0.27 0.00 0.66 -2.27 0.00 0.00 179.45 178.03 1ndo n TYR 246 N -5.34 0.27 0.00 1.91 4.01 -1.26 -4.74 117.16 112.01 1ndo n TYR 246 Ca -0.07 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1ndo n TYR 246 Cb 0.26 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 0.51 2.47 3.80 2.72 0.00 -0.82 -4.76 105.19 109.11 1ndo n GLY 247 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.62 5.45 0.11 1.61 0.01 -1.26 -3.79 113.70 115.21 1ndo s SER 248 Ca 0.00 1.81 -0.26 0.00 1.31 0.00 0.00 55.95 58.81 1ndo s SER 248 Cb 0.00 -2.53 0.08 0.00 0.21 0.00 0.00 66.02 63.79 1ndo s SER 248 CO 0.00 -1.39 1.08 -0.83 0.41 0.00 0.00 173.24 172.51 1ndo s GLY 249 N -3.01 -0.17 0.02 3.44 0.00 -0.98 -1.52 107.32 105.10 1ndo s GLY 249 Ca 0.63 0.12 -0.29 0.00 0.00 0.00 0.00 44.72 45.18 1ndo s GLY 249 CO 0.43 1.08 1.03 -3.16 0.00 0.00 0.00 173.10 172.48 1ndo s MET 250 N -2.68 0.80 0.11 2.90 0.23 -0.43 -1.92 119.30 118.32 1ndo s MET 250 Ca 0.17 -0.38 0.05 0.00 -1.03 0.00 0.00 55.69 54.49 1ndo s MET 250 Cb -0.00 0.31 -0.04 0.00 -1.53 0.00 0.00 34.83 33.57 1ndo s MET 250 CO 0.01 -0.36 0.05 0.20 -2.03 0.00 0.00 175.02 172.89 1ndo s GLY 251 N -2.68 1.88 -0.09 3.16 0.00 -0.71 -0.47 107.32 108.39 1ndo s GLY 251 Ca 0.10 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.71 1ndo s GLY 251 CO -0.04 -1.14 -0.24 0.14 0.00 0.00 0.00 173.10 171.82 1ndo s VAL 252 N -1.48 2.06 -0.31 1.40 1.01 0.99 -1.19 120.40 122.88 1ndo s VAL 252 Ca 0.28 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1ndo s VAL 252 Cb -0.11 -1.77 0.08 0.00 0.00 0.00 0.00 36.38 34.57 1ndo s VAL 252 CO 0.20 0.56 0.00 -0.76 0.00 0.00 0.00 175.10 175.11 1ndo s LEU 253 N 0.26 4.18 0.22 3.92 1.02 -0.44 -0.56 118.68 127.27 1ndo s LEU 253 Ca -0.16 -1.67 -0.31 0.00 0.02 0.00 0.00 54.13 52.00 1ndo s LEU 253 Cb -0.17 -1.65 -0.14 0.00 0.02 0.00 0.00 46.19 44.24 1ndo s LEU 253 CO 0.08 -0.31 1.27 0.79 0.02 0.00 0.00 176.35 178.21 1ndo n TRP 254 N 4.45 1.75 -0.79 0.29 5.03 -0.59 -2.00 117.44 125.58 1ndo n TRP 254 Ca -0.07 0.56 0.00 0.00 3.03 0.00 0.00 57.50 61.01 1ndo n TRP 254 Cb 0.42 -2.37 0.00 0.00 -1.03 0.00 0.00 31.31 28.33 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 1.98 -0.34 -3.63 -0.99 8.00 -1.25 -4.86 116.55 115.46 1ndo n ASP 255 Ca 0.13 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.22 1ndo n ASP 255 Cb 0.29 -1.19 -0.00 0.00 -0.02 0.00 0.00 41.12 40.19 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 -1.94 4.77 0.22 0.44 0.00 -1.02 -4.70 105.19 102.96 1ndo n GLY 256 Ca 0.00 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.13 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 5.30 0.21 -0.00 1.61 3.20 -1.86 -0.64 116.97 124.80 1ndo h TYR 257 Ca 0.60 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.43 1ndo h TYR 257 Cb 0.47 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1ndo h TYR 257 CO 1.50 0.44 -0.01 -1.13 -1.64 0.00 0.00 178.16 177.31 1ndo n SER 258 N -4.18 0.38 0.00 -2.11 3.41 -1.26 -4.40 113.62 105.46 1ndo n SER 258 Ca -0.01 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 1ndo n SER 258 Cb 0.35 -0.02 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 1.09 2.64 0.16 5.00 0.00 -0.24 -1.61 105.19 112.23 1ndo n GLY 259 Ca 0.21 0.08 0.15 0.00 0.00 0.00 0.00 46.02 46.46 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 -2.09 1.61 0.24 -1.26 -4.13 118.33 112.70 1ndo n VAL 260 Ca 0.00 -0.09 -0.39 0.00 -2.04 0.00 0.00 64.34 61.83 1ndo n VAL 260 Cb 0.00 -0.13 -0.00 0.00 -1.47 0.00 0.00 33.84 32.23 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 -2.08 2.80 1.03 6.34 4.02 -0.63 -4.84 115.29 121.93 1ndo s HIS 261 Ca 0.42 1.44 -0.13 0.00 1.02 0.00 0.00 55.06 57.82 1ndo s HIS 261 Cb 0.21 -3.60 0.21 0.00 -1.02 0.00 0.00 32.58 28.38 1ndo s HIS 261 CO 0.38 -1.99 1.08 -1.12 1.02 0.00 0.00 174.74 174.11 1ndo s SER 262 N -0.91 2.29 0.50 1.40 0.01 -1.26 -4.27 113.70 111.46 1ndo s SER 262 Ca 0.60 1.22 0.26 0.00 1.31 0.00 0.00 55.95 59.33 1ndo s SER 262 Cb -0.36 -1.90 1.34 0.00 0.21 0.00 0.00 66.02 65.31 1ndo s SER 262 CO 0.45 -3.34 1.91 0.00 0.41 0.00 0.00 173.24 172.67 1ndo h ALA 263 N -2.04 2.56 -0.59 1.44 0.00 -1.27 -1.36 119.26 118.00 1ndo h ALA 263 Ca -0.56 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.40 1ndo h ALA 263 Cb 1.33 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1ndo h ALA 263 CO 0.57 -0.79 0.39 0.38 0.00 0.00 0.00 179.25 179.80 1ndo h ASP 264 N 0.13 0.50 0.11 0.00 3.04 -1.90 -2.99 116.42 115.31 1ndo h ASP 264 Ca 0.39 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.18 1ndo h ASP 264 Cb 1.34 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 1ndo h ASP 264 CO -0.05 0.33 -1.24 0.18 -2.04 0.00 0.00 179.24 176.41 1ndo n LEU 265 N -4.47 0.64 0.06 0.15 4.77 -0.52 -4.68 117.00 112.94 1ndo n LEU 265 Ca 0.08 -0.25 -0.14 0.00 -0.03 0.00 0.00 56.01 55.67 1ndo n LEU 265 Cb 0.23 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1ndo n LEU 265 CO 0.34 0.14 0.56 0.58 -1.33 0.00 0.00 177.39 177.68 1ndo h VAL 266 N 0.00 0.11 -0.18 4.08 2.07 -1.48 -2.54 116.25 118.30 1ndo h VAL 266 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1ndo h VAL 266 Cb 0.68 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1ndo h VAL 266 CO 0.00 0.00 -0.03 -0.65 0.02 0.00 0.00 177.57 176.91 1ndo h PRO 267 N -0.60 0.02 -0.48 1.57 0.11 -1.84 0.13 132.00 130.91 1ndo h PRO 267 Ca 0.04 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1ndo h PRO 267 Cb 0.68 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.76 1ndo h PRO 267 CO -0.33 0.01 0.29 0.93 -0.21 0.00 0.00 178.00 178.69 1ndo h GLU 268 N 0.02 0.65 0.29 1.05 5.08 -1.87 0.69 114.58 120.50 1ndo h GLU 268 Ca 0.09 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1ndo h GLU 268 Cb 0.12 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ndo h GLU 268 CO -0.17 0.47 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.10 1ndo h LEU 269 N 0.64 -0.33 -0.87 1.33 3.38 -1.04 0.67 115.31 119.08 1ndo h LEU 269 Ca 0.17 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1ndo h LEU 269 Cb -0.01 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 1ndo h LEU 269 CO -0.03 -0.18 0.53 0.24 0.09 0.00 0.00 178.44 179.09 1ndo h MET 270 N -0.47 0.89 -0.74 1.13 2.86 -0.44 0.14 114.93 118.30 1ndo h MET 270 Ca -0.04 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1ndo h MET 270 Cb 0.35 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1ndo h MET 270 CO 0.07 0.59 0.36 0.00 1.06 0.00 0.00 176.91 178.98 1ndo h ALA 271 N 1.44 0.95 -0.48 6.32 0.00 -0.60 -0.39 119.26 126.50 1ndo h ALA 271 Ca 0.40 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1ndo h ALA 271 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ndo h ALA 271 CO -0.21 0.51 -0.17 0.35 0.00 0.00 0.00 179.25 179.73 1ndo h PHE 272 N 1.03 1.10 -0.22 0.00 3.04 0.90 -2.05 116.94 120.74 1ndo h PHE 272 Ca 0.25 -0.25 -0.19 0.00 3.98 0.00 0.00 57.97 61.76 1ndo h PHE 272 Cb 0.11 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.36 1ndo h PHE 272 CO 0.01 1.06 -0.63 0.78 -2.02 0.00 0.00 178.31 177.51 1ndo h GLY 273 N 0.82 0.83 0.96 2.40 0.00 -0.55 -2.25 103.07 105.28 1ndo h GLY 273 Ca 0.12 -1.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.41 1ndo h GLY 273 CO 0.06 0.92 0.20 -1.33 0.00 0.00 0.00 176.54 176.39 1ndo h GLY 274 N 0.78 0.54 0.94 4.60 0.00 -0.97 -0.74 103.07 108.22 1ndo h GLY 274 Ca -0.01 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1ndo h GLY 274 CO 0.13 0.23 0.05 0.00 0.00 0.00 0.00 176.54 176.96 1ndo h ALA 275 N 1.06 0.13 -0.48 3.60 0.00 -1.35 -1.26 119.26 120.97 1ndo h ALA 275 Ca 0.13 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1ndo h ALA 275 Cb 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ndo h ALA 275 CO -0.02 -0.40 -0.03 -0.22 0.00 0.00 0.00 179.25 178.58 1ndo h LYS 276 N 0.12 0.81 -0.94 0.00 3.64 -1.40 -1.33 116.57 117.47 1ndo h LYS 276 Ca 0.05 -0.24 0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1ndo h LYS 276 Cb 0.01 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.69 1ndo h LYS 276 CO -0.04 0.84 0.61 0.37 -2.27 0.00 0.00 179.45 178.96 1ndo h GLN 277 N 0.75 1.06 -0.97 1.90 4.15 -0.74 0.36 115.11 121.62 1ndo h GLN 277 Ca 0.14 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.52 1ndo h GLN 277 Cb 0.50 -0.24 -0.05 0.00 0.21 0.00 0.00 27.48 27.89 1ndo h GLN 277 CO 0.03 0.70 0.64 0.93 -1.93 0.00 0.00 178.83 179.20 1ndo h GLU 278 N 1.10 1.23 -0.04 1.69 5.08 -0.06 -1.97 114.58 121.61 1ndo h GLU 278 Ca 0.40 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.53 1ndo h GLU 278 Cb 0.16 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ndo h GLU 278 CO -0.15 0.82 -0.68 0.00 -1.00 0.00 0.00 179.01 178.00 1ndo h ARG 279 N 1.27 0.18 0.00 2.33 3.08 -1.00 -3.26 114.38 116.98 1ndo h ARG 279 Ca 0.37 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 60.21 1ndo h ARG 279 Cb -0.06 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1ndo h ARG 279 CO -0.10 0.79 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.16 1ndo h LEU 280 N 0.12 0.00 -0.82 3.04 3.38 -0.71 -3.05 115.31 117.27 1ndo h LEU 280 Ca -0.02 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.16 1ndo h LEU 280 Cb 1.21 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 1ndo h LEU 280 CO 0.10 0.35 0.19 0.78 0.09 0.00 0.00 178.44 179.95 1ndo h ASN 281 N 0.00 -0.05 -0.24 -0.43 2.35 -1.40 0.91 115.58 116.72 1ndo h ASN 281 Ca -0.00 0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 1ndo h ASN 281 Cb 1.06 0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 1ndo h ASN 281 CO 0.05 -0.12 -0.23 0.11 -1.65 0.00 0.00 177.43 175.59 1ndo h LYS 282 N 0.21 0.71 -0.02 0.81 1.57 -1.73 0.99 116.57 119.12 1ndo h LYS 282 Ca 0.49 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1ndo h LYS 282 Cb 0.94 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1ndo h LYS 282 CO -0.62 0.88 -0.25 0.93 -0.57 0.00 0.00 179.45 179.82 1ndo h GLU 283 N 0.62 0.20 0.00 3.15 4.39 -1.22 -3.41 114.58 118.31 1ndo h GLU 283 Ca 0.09 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1ndo h GLU 283 Cb 0.72 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1ndo h GLU 283 CO 0.06 0.89 -0.03 0.44 -1.16 0.00 0.00 179.01 179.21 1ndo n ILE 284 N -4.51 0.63 0.00 3.13 -5.35 0.19 -5.13 119.36 108.32 1ndo n ILE 284 Ca -0.09 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.72 1ndo n ILE 284 Cb 0.49 0.63 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 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 -0.36 -0.41 0.27 3.28 0.00 0.34 -4.35 105.19 103.97 1ndo n GLY 285 Ca 0.01 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.25 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 0.82 0.42 1.61 5.19 -1.88 -1.76 116.42 120.81 1ndo h ASP 286 Ca 0.00 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.28 1ndo h ASP 286 Cb 0.00 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.31 1ndo h ASP 286 CO 0.00 0.70 -0.20 0.58 -3.12 0.00 0.00 179.24 177.20 1ndo h VAL 287 N 0.88 0.51 -0.28 -1.35 2.07 -1.96 -1.60 116.25 114.52 1ndo h VAL 287 Ca 0.22 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 1ndo h VAL 287 Cb 0.08 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1ndo h VAL 287 CO -0.03 0.08 -0.13 0.03 0.02 0.00 0.00 177.57 177.53 1ndo h ARG 288 N -0.87 0.48 0.00 1.57 3.08 -1.75 0.22 114.38 117.11 1ndo h ARG 288 Ca -0.06 -0.14 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 1ndo h ARG 288 Cb 0.56 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1ndo h ARG 288 CO 0.09 0.61 -0.51 0.00 -1.07 0.00 0.00 179.97 179.09 1ndo h ALA 289 N 1.42 1.04 0.01 0.04 0.00 -1.35 -0.94 119.26 119.49 1ndo h ALA 289 Ca 0.08 -0.47 -0.21 0.00 0.00 0.00 0.00 54.91 54.32 1ndo h ALA 289 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ndo h ALA 289 CO 0.03 0.64 -0.92 -0.09 0.00 0.00 0.00 179.25 178.91 1ndo h ARG 290 N 0.00 0.23 -0.89 0.00 9.65 0.38 -3.20 114.38 120.56 1ndo h ARG 290 Ca -0.01 -0.27 0.02 0.00 -1.10 0.00 0.00 59.98 58.63 1ndo h ARG 290 Cb 0.97 0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.58 1ndo h ARG 290 CO 0.07 1.00 0.58 0.82 2.80 0.00 0.00 179.97 185.25 1ndo h ILE 291 N 0.12 1.19 -0.31 1.20 1.08 -0.09 -1.37 117.51 119.34 1ndo h ILE 291 Ca -0.06 -0.40 0.07 0.00 -0.39 0.00 0.00 64.86 64.09 1ndo h ILE 291 Cb 1.57 -0.07 -0.08 0.00 -3.07 0.00 0.00 36.82 35.17 1ndo h ILE 291 CO 0.14 0.21 -0.29 0.22 -0.69 0.00 0.00 178.15 177.75 1ndo h TYR 292 N 1.15 -0.79 -0.50 1.37 3.20 -1.21 0.26 116.97 120.46 1ndo h TYR 292 Ca 0.34 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.26 1ndo h TYR 292 Cb -0.06 0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1ndo h TYR 292 CO -0.00 -0.36 0.00 2.89 -1.64 0.00 0.00 178.16 179.05 1ndo n ARG 293 N -5.40 4.03 -3.81 1.82 -4.01 -0.59 -4.68 116.66 104.02 1ndo n ARG 293 Ca -0.00 -2.58 -0.33 0.00 -1.04 0.00 0.00 57.85 53.90 1ndo n ARG 293 Cb 0.32 -2.06 -0.05 0.00 -3.04 0.00 0.00 32.46 27.63 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 -0.69 6.44 -0.32 2.89 0.01 0.92 -2.89 113.70 120.05 1ndo s SER 294 Ca 0.45 0.46 -0.29 0.00 1.31 0.00 0.00 55.95 57.88 1ndo s SER 294 Cb 0.33 -2.04 -0.00 0.00 0.21 0.00 0.00 66.02 64.51 1ndo s SER 294 CO 0.15 0.20 1.43 -2.28 0.41 0.00 0.00 173.24 173.16 1ndo s HIS 295 N -1.41 2.42 -0.23 2.43 2.46 -0.85 -4.79 115.29 115.33 1ndo s HIS 295 Ca 0.31 0.73 -0.09 0.00 0.47 0.00 0.00 55.06 56.48 1ndo s HIS 295 Cb -0.13 -4.06 -0.04 0.00 -0.13 0.00 0.00 32.58 28.22 1ndo s HIS 295 CO 0.21 -2.13 0.11 -0.51 -2.47 0.00 0.00 174.74 169.94 1ndo s LEU 296 N 5.02 3.79 -0.43 8.88 1.43 -1.25 -1.33 118.68 134.79 1ndo s LEU 296 Ca 0.62 -0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 53.60 1ndo s LEU 296 Cb -0.18 -2.00 0.08 0.00 0.03 0.00 0.00 46.19 44.12 1ndo s LEU 296 CO 0.28 0.05 0.29 0.54 0.23 0.00 0.00 176.35 177.73 1ndo s ASN 297 N 1.13 5.72 0.17 2.29 4.22 -0.33 -1.39 114.94 126.75 1ndo s ASN 297 Ca 0.05 -1.52 0.10 0.00 -2.14 0.00 0.00 52.86 49.35 1ndo s ASN 297 Cb -0.14 -2.02 -0.04 0.00 1.28 0.00 0.00 41.25 40.33 1ndo s ASN 297 CO 0.04 -0.57 -0.21 0.00 -2.04 0.00 0.00 177.10 174.33 1ndo s THR 299 N -1.83 1.46 -0.34 0.00 2.01 -0.81 -0.77 115.64 115.37 1ndo s THR 299 Ca 0.17 -0.62 -0.21 0.00 0.31 0.00 0.00 61.69 61.33 1ndo s THR 299 Cb -0.07 -1.34 0.00 0.00 0.01 0.00 0.00 72.50 71.10 1ndo s THR 299 CO 0.08 0.43 0.69 -0.69 -0.69 0.00 0.00 174.62 174.44 1ndo s VAL 300 N 0.97 4.85 0.38 3.82 1.01 0.45 -2.31 120.40 129.58 1ndo s VAL 300 Ca -0.07 0.80 -0.26 0.00 0.00 0.00 0.00 61.98 62.45 1ndo s VAL 300 Cb -0.15 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.02 1ndo s VAL 300 CO -0.01 -0.29 1.04 0.33 0.00 0.00 0.00 175.10 176.17 1ndo n PHE 301 N 6.10 1.31 0.08 5.22 -0.00 -1.26 -2.67 117.46 126.24 1ndo n PHE 301 Ca 0.00 0.60 -0.23 0.00 -0.00 0.00 0.00 57.45 57.82 1ndo n PHE 301 Cb 0.48 -2.25 -0.15 0.00 -0.00 0.00 0.00 39.48 37.56 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 1.77 0.41 -0.41 -7.13 0.13 -1.93 -3.42 132.00 121.42 1ndo h PRO 302 Ca -0.43 -0.70 -0.26 0.00 -0.87 0.00 0.00 66.00 63.73 1ndo h PRO 302 Cb 1.33 0.26 -0.39 0.00 0.13 0.00 0.00 31.00 32.33 1ndo h PRO 302 CO 0.58 1.33 -1.06 0.27 -0.23 0.00 0.00 178.00 178.90 1ndo n ASN 303 N -3.72 1.90 -4.14 1.44 6.94 -1.19 -4.92 115.26 111.57 1ndo n ASN 303 Ca -0.22 -2.26 -0.31 0.00 -0.02 0.00 0.00 54.58 51.78 1ndo n ASN 303 Cb 1.04 -0.44 -0.17 0.00 -2.36 0.00 0.00 39.78 37.85 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 -3.55 2.83 0.23 0.53 3.04 -1.09 -0.85 114.94 116.08 1ndo s ASN 304 Ca 0.31 -0.53 0.05 0.00 0.04 0.00 0.00 52.86 52.74 1ndo s ASN 304 Cb 0.34 -1.30 -0.05 0.00 -1.54 0.00 0.00 41.25 38.70 1ndo s ASN 304 CO -0.05 0.07 -0.06 -0.44 -3.04 0.00 0.00 177.10 173.59 1ndo s SER 305 N 0.77 2.23 0.12 -4.21 0.01 -0.31 -0.41 113.70 111.91 1ndo s SER 305 Ca -0.10 -1.14 -0.19 0.00 1.31 0.00 0.00 55.95 55.83 1ndo s SER 305 Cb -0.16 -0.07 0.05 0.00 0.21 0.00 0.00 66.02 66.05 1ndo s SER 305 CO 0.00 -0.37 0.48 0.00 0.41 0.00 0.00 173.24 173.76 1ndo s MET 306 N -3.77 1.13 -0.31 12.44 0.23 0.05 0.21 119.30 129.28 1ndo s MET 306 Ca 0.26 -0.56 0.03 0.00 -1.03 0.00 0.00 55.69 54.39 1ndo s MET 306 Cb 0.03 0.51 0.08 0.00 -1.53 0.00 0.00 34.83 33.93 1ndo s MET 306 CO 0.08 -0.45 0.00 -0.51 -2.03 0.00 0.00 175.02 172.11 1ndo s LEU 307 N -2.65 4.29 0.60 0.18 1.43 0.67 -0.32 118.68 122.89 1ndo s LEU 307 Ca 0.01 -1.84 -0.17 0.00 -1.03 0.00 0.00 54.13 51.10 1ndo s LEU 307 Cb 0.01 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1ndo s LEU 307 CO -0.11 -0.32 1.11 0.42 0.23 0.00 0.00 176.35 177.69 1ndo s THR 308 N 1.00 3.28 0.00 5.49 -4.23 -0.49 -0.12 115.64 120.58 1ndo s THR 308 Ca 0.03 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 1ndo s THR 308 Cb -0.20 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.44 1ndo s THR 308 CO -0.06 -0.29 0.00 0.00 -0.54 0.00 0.00 174.62 173.73 1ndo h SER 310 N 0.00 0.44 0.00 0.00 0.02 -1.76 -3.44 113.55 108.81 1ndo h SER 310 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1ndo h SER 310 Cb 0.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1ndo h SER 310 CO 0.00 0.58 0.00 0.61 -1.14 0.00 0.00 176.83 176.88 1ndo n GLY 311 N -0.72 0.65 3.74 -3.77 0.00 0.84 -4.77 105.19 101.17 1ndo n GLY 311 Ca 0.01 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 4.92 -0.06 1.61 1.01 -0.96 -0.62 120.40 124.30 1ndo s VAL 312 Ca 0.00 1.38 -0.01 0.00 0.00 0.00 0.00 61.98 63.35 1ndo s VAL 312 Cb 0.00 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1ndo s VAL 312 CO 0.00 0.35 -0.01 0.12 0.00 0.00 0.00 175.10 175.57 1ndo s PHE 313 N 0.16 0.60 0.09 5.22 5.36 -0.85 -0.24 117.98 128.31 1ndo s PHE 313 Ca 0.34 -0.13 0.08 0.00 -0.96 0.00 0.00 56.93 56.27 1ndo s PHE 313 Cb -0.18 -0.69 -0.03 0.00 -0.34 0.00 0.00 43.02 41.77 1ndo s PHE 313 CO 0.18 -0.26 -0.22 0.15 -1.46 0.00 0.00 175.22 173.62 1ndo s LYS 314 N 1.60 1.28 -0.11 10.12 -0.14 0.13 -1.02 119.74 131.60 1ndo s LYS 314 Ca -0.01 -1.12 0.02 0.00 -1.36 0.00 0.00 55.97 53.50 1ndo s LYS 314 Cb -0.13 -1.53 0.01 0.00 -1.68 0.00 0.00 37.83 34.50 1ndo s LYS 314 CO -0.03 0.37 -0.18 0.08 -0.76 0.00 0.00 175.35 174.83 1ndo s VAL 315 N -1.02 1.65 -0.98 3.17 1.01 -0.52 -1.16 120.40 122.55 1ndo s VAL 315 Ca 0.08 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 1ndo s VAL 315 Cb -0.10 -1.48 0.25 0.00 0.00 0.00 0.00 36.38 35.05 1ndo s VAL 315 CO 0.04 0.47 0.96 0.26 0.00 0.00 0.00 175.10 176.83 1ndo s TRP 316 N 0.81 4.02 -0.17 5.22 0.52 -0.03 -2.11 118.94 127.21 1ndo s TRP 316 Ca -0.10 -2.35 -0.29 0.00 0.02 0.00 0.00 56.10 53.38 1ndo s TRP 316 Cb -0.16 -3.84 -0.01 0.00 -1.15 0.00 0.00 33.47 28.31 1ndo s TRP 316 CO 0.01 -0.98 1.15 -0.80 0.02 0.00 0.00 176.95 176.35 1ndo s ASN 317 N 1.76 7.04 0.24 2.95 0.01 -0.62 -4.87 114.94 121.45 1ndo s ASN 317 Ca 0.25 1.58 -0.30 0.00 -0.71 0.00 0.00 52.86 53.68 1ndo s ASN 317 Cb -0.10 -2.54 -0.09 0.00 0.41 0.00 0.00 41.25 38.93 1ndo s ASN 317 CO -0.08 -0.68 1.21 -2.16 -1.51 0.00 0.00 177.10 173.88 1ndo s PRO 318 N 3.13 4.49 -0.04 -0.60 0.04 -1.26 -0.16 135.00 140.59 1ndo s PRO 318 Ca 0.50 1.95 -0.02 0.00 0.04 0.00 0.00 61.00 63.47 1ndo s PRO 318 Cb -0.19 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 1ndo s PRO 318 CO 0.12 -0.06 -0.06 -0.89 0.04 0.00 0.00 177.00 176.16 1ndo n ILE 319 N 1.88 0.28 -3.59 0.56 2.08 -0.32 -4.40 119.36 115.84 1ndo n ILE 319 Ca 0.02 -0.06 -0.06 0.00 0.56 0.00 0.00 62.75 63.22 1ndo n ILE 319 Cb 0.44 -1.57 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 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 -3.22 -1.14 0.30 4.38 5.68 -1.07 -4.97 116.55 116.51 1ndo n ASP 320 Ca -0.09 -1.98 0.18 0.00 -0.50 0.00 0.00 54.79 52.40 1ndo n ASP 320 Cb 0.55 1.95 0.92 0.00 -1.14 0.00 0.00 41.12 43.41 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 1.92 1.09 -0.07 2.12 0.00 -1.88 -2.06 119.26 120.38 1ndo h ALA 321 Ca -0.18 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1ndo h ALA 321 Cb 0.70 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.37 1ndo h ALA 321 CO 0.23 0.04 -0.64 0.09 0.00 0.00 0.00 179.25 178.97 1ndo n ASN 322 N -3.24 1.82 -3.73 0.00 5.03 -1.26 -3.50 115.26 110.37 1ndo n ASN 322 Ca -0.02 -3.49 -0.12 0.00 0.87 0.00 0.00 54.58 51.82 1ndo n ASN 322 Cb 0.19 -0.47 -0.12 0.00 -1.02 0.00 0.00 39.78 38.35 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 -2.73 -0.03 -0.05 3.41 2.01 -0.78 -2.37 115.64 115.10 1ndo s THR 323 Ca 0.38 0.10 -0.03 0.00 0.31 0.00 0.00 61.69 62.45 1ndo s THR 323 Cb 0.38 -0.43 0.03 0.00 0.01 0.00 0.00 72.50 72.48 1ndo s THR 323 CO -0.08 0.04 0.13 -0.89 -0.69 0.00 0.00 174.62 173.13 1ndo s THR 324 N 1.04 -0.03 -0.33 -0.82 2.01 -0.21 -1.17 115.64 116.14 1ndo s THR 324 Ca -0.07 0.10 -0.13 0.00 0.31 0.00 0.00 61.69 61.90 1ndo s THR 324 Cb -0.08 -0.20 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 1ndo s THR 324 CO -0.07 0.04 0.25 -0.70 -0.69 0.00 0.00 174.62 173.45 1ndo s GLU 325 N 0.67 3.59 -0.24 4.92 2.12 0.77 -0.73 118.70 129.80 1ndo s GLU 325 Ca -0.05 -0.54 -0.16 0.00 0.36 0.00 0.00 54.97 54.58 1ndo s GLU 325 Cb -0.07 -3.78 -0.04 0.00 0.26 0.00 0.00 34.13 30.51 1ndo s GLU 325 CO -0.03 -0.41 0.41 0.08 -0.54 0.00 0.00 175.26 174.77 1ndo s VAL 326 N 1.78 5.16 -0.19 3.70 1.01 0.21 -1.58 120.40 130.49 1ndo s VAL 326 Ca 0.07 0.68 -0.06 0.00 0.00 0.00 0.00 61.98 62.67 1ndo s VAL 326 Cb -0.17 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1ndo s VAL 326 CO 0.11 0.17 0.03 0.26 0.00 0.00 0.00 175.10 175.68 1ndo s TRP 327 N 1.86 3.13 -0.19 5.22 0.52 -0.89 -1.61 118.94 126.97 1ndo s TRP 327 Ca 0.18 -0.19 0.00 0.00 0.02 0.00 0.00 56.10 56.11 1ndo s TRP 327 Cb -0.15 -2.09 0.02 0.00 -1.15 0.00 0.00 33.47 30.09 1ndo s TRP 327 CO 0.09 -0.06 -0.16 0.99 0.02 0.00 0.00 176.95 177.83 1ndo s THR 328 N 0.75 2.31 0.44 2.01 2.01 -0.41 -1.43 115.64 121.32 1ndo s THR 328 Ca 0.02 -0.92 0.07 0.00 0.31 0.00 0.00 61.69 61.17 1ndo s THR 328 Cb -0.14 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 1ndo s THR 328 CO 0.02 0.47 0.22 -0.31 -0.69 0.00 0.00 174.62 174.33 1ndo s TYR 329 N 1.31 2.40 -0.03 4.92 1.51 -0.19 -0.76 117.35 126.51 1ndo s TYR 329 Ca 0.04 -0.65 0.00 0.00 -1.01 0.00 0.00 57.07 55.45 1ndo s TYR 329 Cb -0.14 -1.94 -0.03 0.00 -0.11 0.00 0.00 41.96 39.73 1ndo s TYR 329 CO -0.11 0.06 0.00 0.00 -1.11 0.00 0.00 175.55 174.40 1ndo s ALA 330 N -2.64 3.28 -0.12 3.71 0.00 -1.15 -2.02 121.76 122.83 1ndo s ALA 330 Ca 0.38 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.44 1ndo s ALA 330 Cb 0.02 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 1ndo s ALA 330 CO 0.21 0.63 -0.14 0.96 0.00 0.00 0.00 175.76 177.42 1ndo s ILE 331 N -1.01 2.97 0.01 0.00 -4.36 0.20 -0.03 121.20 118.98 1ndo s ILE 331 Ca 0.17 -0.69 0.01 0.00 -0.26 0.00 0.00 60.65 59.88 1ndo s ILE 331 Cb -0.11 -2.24 -0.01 0.00 1.25 0.00 0.00 42.46 41.35 1ndo s ILE 331 CO 0.07 0.53 -0.04 0.68 0.24 0.00 0.00 174.94 176.43 1ndo s VAL 332 N 0.29 0.28 0.12 8.37 -7.23 -0.55 -4.53 120.40 117.14 1ndo s VAL 332 Ca -0.10 -0.33 -0.31 0.00 -1.81 0.00 0.00 61.98 59.42 1ndo s VAL 332 Cb -0.16 -0.27 -0.08 0.00 0.56 0.00 0.00 36.38 36.42 1ndo s VAL 332 CO 0.06 -0.04 1.45 -1.61 -0.31 0.00 0.00 175.10 174.64 1ndo s GLU 333 N -0.40 4.28 0.49 4.82 2.02 -1.26 0.15 118.70 128.80 1ndo s GLU 333 Ca -0.02 2.15 0.18 0.00 0.02 0.00 0.00 54.97 57.31 1ndo s GLU 333 Cb -0.03 -3.27 1.22 0.00 0.10 0.00 0.00 34.13 32.15 1ndo s GLU 333 CO -0.00 -0.51 2.04 0.87 0.02 0.00 0.00 175.26 177.68 1ndo h LYS 334 N 6.96 0.15 -0.63 1.61 1.57 -1.31 -2.62 116.57 122.30 1ndo h LYS 334 Ca -0.42 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1ndo h LYS 334 Cb 1.21 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1ndo h LYS 334 CO 0.88 0.10 0.00 -0.40 -0.57 0.00 0.00 179.45 179.46 1ndo n ASP 335 N -4.46 2.62 -4.83 0.86 5.68 -1.26 -4.86 116.55 110.29 1ndo n ASP 335 Ca 0.06 -2.26 -0.31 0.00 -0.50 0.00 0.00 54.79 51.78 1ndo n ASP 335 Cb 0.36 -0.45 0.02 0.00 -1.14 0.00 0.00 41.12 39.92 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 -1.70 3.29 0.34 0.11 -1.94 -0.99 -4.98 119.30 113.42 1ndo s MET 336 Ca 0.24 0.93 -0.29 0.00 -1.71 0.00 0.00 55.69 54.86 1ndo s MET 336 Cb 0.16 -2.04 -0.11 0.00 2.01 0.00 0.00 34.83 34.86 1ndo s MET 336 CO 0.10 -0.82 1.40 -2.14 -0.01 0.00 0.00 175.02 173.56 1ndo s PRO 337 N -4.85 4.24 0.38 2.03 0.02 -1.26 -4.73 135.00 130.83 1ndo s PRO 337 Ca 0.58 2.37 0.12 0.00 0.02 0.00 0.00 61.00 64.10 1ndo s PRO 337 Cb -0.13 -3.04 0.93 0.00 0.02 0.00 0.00 34.50 32.28 1ndo s PRO 337 CO 0.50 -0.36 1.85 0.93 -0.33 0.00 0.00 177.00 179.59 1ndo h GLU 338 N 3.51 0.56 -0.09 5.54 4.39 -1.94 0.48 114.58 127.02 1ndo h GLU 338 Ca -0.49 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.05 1ndo h GLU 338 Cb 1.23 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1ndo h GLU 338 CO 0.67 0.37 -0.51 0.22 -1.16 0.00 0.00 179.01 178.60 1ndo h ASP 339 N 0.57 0.27 0.15 1.42 3.58 -2.00 -1.30 116.42 119.11 1ndo h ASP 339 Ca 0.47 -0.13 -0.30 0.00 0.42 0.00 0.00 57.03 57.49 1ndo h ASP 339 Cb 0.93 -0.08 0.03 0.00 1.72 0.00 0.00 39.33 41.93 1ndo h ASP 339 CO -0.21 0.73 -1.23 0.25 -2.88 0.00 0.00 179.24 175.90 1ndo h LEU 340 N 0.20 0.85 -0.41 2.28 5.85 -1.31 -2.52 115.31 120.25 1ndo h LEU 340 Ca 0.01 -0.78 0.08 0.00 0.84 0.00 0.00 57.88 58.03 1ndo h LEU 340 Cb 0.97 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 1ndo h LEU 340 CO 0.08 1.59 -0.17 0.11 -0.34 0.00 0.00 178.44 179.71 1ndo h LYS 341 N 0.27 -0.08 -0.34 1.25 1.57 -0.97 -0.28 116.57 117.99 1ndo h LYS 341 Ca -0.18 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1ndo h LYS 341 Cb 1.90 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 34.21 1ndo h LYS 341 CO 0.23 -0.06 0.21 0.00 -0.57 0.00 0.00 179.45 179.26 1ndo h ARG 342 N -0.09 0.47 -0.32 3.15 2.47 -1.23 -0.80 114.38 118.02 1ndo h ARG 342 Ca 0.20 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.80 1ndo h ARG 342 Cb 0.39 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.60 1ndo h ARG 342 CO -0.46 0.35 -0.12 0.00 0.56 0.00 0.00 179.97 180.30 1ndo h ARG 343 N 0.44 0.55 -0.28 0.04 3.08 -0.98 -0.87 114.38 116.36 1ndo h ARG 343 Ca 0.12 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1ndo h ARG 343 Cb 0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1ndo h ARG 343 CO -0.02 0.67 0.03 1.25 -1.07 0.00 0.00 179.97 180.82 1ndo h LEU 344 N 0.51 0.47 -0.35 3.04 5.85 -0.89 -1.76 115.31 122.17 1ndo h LEU 344 Ca 0.09 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1ndo h LEU 344 Cb 0.51 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1ndo h LEU 344 CO 0.03 0.63 0.20 0.00 -0.34 0.00 0.00 178.44 178.97 1ndo h ALA 345 N 0.85 0.45 -0.38 1.25 0.00 -0.92 0.87 119.26 121.38 1ndo h ALA 345 Ca 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ndo h ALA 345 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1ndo h ALA 345 CO 0.01 -0.04 0.11 -0.44 0.00 0.00 0.00 179.25 178.90 1ndo h ASP 346 N 0.45 0.49 0.28 0.00 5.19 -1.13 -2.39 116.42 119.31 1ndo h ASP 346 Ca 0.13 -0.06 -0.15 0.00 -0.62 0.00 0.00 57.03 56.33 1ndo h ASP 346 Cb 0.03 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1ndo h ASP 346 CO -0.02 0.48 -0.59 -1.28 -3.12 0.00 0.00 179.24 174.71 1ndo h SER 347 N 0.54 0.35 -0.53 6.45 0.87 -0.78 0.57 113.55 121.02 1ndo h SER 347 Ca 0.13 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 1ndo h SER 347 Cb 0.17 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1ndo h SER 347 CO -0.01 0.86 0.27 0.58 -0.53 0.00 0.00 176.83 178.00 1ndo h VAL 348 N 0.23 1.19 -0.12 2.23 2.07 -0.34 -2.42 116.25 119.09 1ndo h VAL 348 Ca -0.00 -0.53 -0.16 0.00 0.82 0.00 0.00 66.70 66.83 1ndo h VAL 348 Cb 1.10 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1ndo h VAL 348 CO 0.10 0.21 -0.59 1.56 0.02 0.00 0.00 177.57 178.87 1ndo h GLN 349 N 0.72 0.41 -0.52 1.57 1.08 -1.28 0.12 115.11 117.21 1ndo h GLN 349 Ca 0.19 -0.27 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1ndo h GLN 349 Cb 0.10 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 1ndo h GLN 349 CO -0.03 0.88 0.17 -0.09 -0.95 0.00 0.00 178.83 178.82 1ndo h ARG 350 N 0.30 0.76 0.04 1.46 2.43 -0.74 0.31 114.38 118.95 1ndo h ARG 350 Ca -0.00 -0.13 -0.36 0.00 -0.81 0.00 0.00 59.98 58.68 1ndo h ARG 350 Cb 1.12 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.50 1ndo h ARG 350 CO 0.10 0.65 -2.07 0.25 -1.51 0.00 0.00 179.97 177.39 1ndo n THR 351 N -4.32 1.60 0.00 0.20 -2.24 -0.93 -1.98 114.28 106.61 1ndo n THR 351 Ca 0.04 -0.43 0.01 0.00 -2.27 0.00 0.00 64.05 61.40 1ndo n THR 351 Cb 0.18 -1.76 0.02 0.00 -2.10 0.00 0.00 70.33 66.68 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 -3.82 0.06 -0.21 4.78 3.01 0.40 -0.76 117.46 120.91 1ndo n PHE 352 Ca -0.41 -0.36 0.00 0.00 1.01 0.00 0.00 57.45 57.70 1ndo n PHE 352 Cb 0.91 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.35 1ndo n PHE 352 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ndo n GLY 353 N -0.20 0.23 0.27 1.37 0.00 0.10 -4.71 105.19 102.25 1ndo n GLY 353 Ca 0.02 -1.63 0.03 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 0.37 -0.21 1.61 0.11 -1.93 0.26 132.00 132.21 1ndo h PRO 354 Ca 0.00 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 1ndo h PRO 354 Cb 0.00 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 30.98 1ndo h PRO 354 CO 0.00 0.37 -0.24 0.00 -0.21 0.00 0.00 178.00 177.92 1ndo n ALA 355 N -2.49 4.01 -1.69 -0.75 0.00 -1.26 -4.98 120.51 113.36 1ndo n ALA 355 Ca 0.01 -3.18 -0.43 0.00 0.00 0.00 0.00 53.44 49.83 1ndo n ALA 355 Cb 0.18 -0.58 -0.03 0.00 0.00 0.00 0.00 19.45 19.01 1ndo n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ndo n GLY 356 N -1.12 1.65 0.22 0.00 0.00 0.92 -4.83 105.19 102.03 1ndo n GLY 356 Ca 0.27 0.73 0.11 0.00 0.00 0.00 0.00 46.02 47.13 1ndo n GLY 356 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1ndo h PHE 357 N 8.56 0.00 0.02 1.61 -0.00 -1.34 -0.89 116.94 124.90 1ndo h PHE 357 Ca -0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.50 1ndo h PHE 357 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.18 1ndo h PHE 357 CO 0.79 0.17 -0.01 -1.49 -0.00 0.00 0.00 178.31 177.77 1ndo h TRP 358 N 0.00 -0.02 -0.97 6.09 4.06 -1.20 -3.30 115.95 120.61 1ndo h TRP 358 Ca -0.00 -0.00 0.19 0.00 2.06 0.00 0.00 58.89 61.14 1ndo h TRP 358 Cb 0.88 0.01 -0.09 0.00 -1.00 0.00 0.00 29.16 28.95 1ndo h TRP 358 CO 0.00 0.41 0.61 1.49 -3.56 0.00 0.00 178.44 177.39 1ndo h GLU 359 N -0.99 0.63 0.00 0.49 4.57 -1.25 0.60 114.58 118.63 1ndo h GLU 359 Ca -0.00 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1ndo h GLU 359 Cb 0.44 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1ndo h GLU 359 CO 0.00 0.42 -0.10 0.77 -1.18 0.00 0.00 179.01 178.92 1ndo h SER 360 N 0.65 0.00 0.79 1.04 0.02 -1.30 0.24 113.55 114.99 1ndo h SER 360 Ca 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1ndo h SER 360 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1ndo h SER 360 CO -0.30 0.10 0.00 0.44 -1.14 0.00 0.00 176.83 175.94 1ndo h ASP 361 N 0.00 0.00 0.32 3.07 3.32 -0.94 -3.05 116.42 119.14 1ndo h ASP 361 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ndo h ASP 361 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ndo h ASP 361 CO 0.01 0.00 -1.15 0.47 -1.72 0.00 0.00 179.24 176.86 1ndo n ASP 362 N -2.80 0.59 0.04 6.45 8.00 0.83 -4.62 116.55 125.03 1ndo n ASP 362 Ca 0.01 -0.29 -0.11 0.00 0.71 0.00 0.00 54.79 55.10 1ndo n ASP 362 Cb 0.25 0.97 -0.05 0.00 -0.02 0.00 0.00 41.12 42.27 1ndo n ASP 362 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1ndo h ASN 363 N 0.00 -0.96 -0.67 -2.24 -0.26 -1.55 0.14 115.58 110.03 1ndo h ASN 363 Ca 0.00 0.13 -0.02 0.00 -0.56 0.00 0.00 56.30 55.85 1ndo h ASN 363 Cb 0.74 0.40 -0.03 0.00 -1.06 0.00 0.00 38.32 38.36 1ndo h ASN 363 CO 0.00 -0.37 0.36 0.44 -1.06 0.00 0.00 177.43 176.80 1ndo h ASP 364 N -0.44 0.87 0.18 5.81 3.32 -1.82 0.19 116.42 124.54 1ndo h ASP 364 Ca 0.08 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1ndo h ASP 364 Cb 0.55 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1ndo h ASP 364 CO -0.30 0.72 -0.10 0.78 -1.72 0.00 0.00 179.24 178.62 1ndo h ASN 365 N 0.97 -0.25 -0.19 6.45 2.35 -1.61 -1.52 115.58 121.78 1ndo h ASN 365 Ca 0.24 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.99 1ndo h ASN 365 Cb 0.06 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1ndo h ASN 365 CO -0.04 -0.17 0.04 0.24 -1.65 0.00 0.00 177.43 175.85 1ndo h MET 366 N -0.27 0.30 -0.25 0.81 2.86 -0.65 -2.78 114.93 114.96 1ndo h MET 366 Ca -0.02 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 1ndo h MET 366 Cb 0.22 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1ndo h MET 366 CO 0.03 0.45 -0.12 0.93 1.06 0.00 0.00 176.91 179.25 1ndo h GLU 367 N 0.11 0.52 0.00 1.72 5.08 -0.63 -2.14 114.58 119.25 1ndo h GLU 367 Ca 0.06 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 1ndo h GLU 367 Cb 0.29 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1ndo h GLU 367 CO 0.00 0.79 -0.66 1.79 -1.00 0.00 0.00 179.01 179.93 1ndo h THR 368 N 0.25 1.25 -0.40 1.13 1.35 -1.39 0.20 112.91 115.30 1ndo h THR 368 Ca 0.06 -2.46 -0.09 0.00 -0.55 0.00 0.00 66.41 63.37 1ndo h THR 368 Cb 0.63 2.41 -0.02 0.00 -1.73 0.00 0.00 68.15 69.45 1ndo h THR 368 CO 0.04 0.65 -0.11 0.00 -0.25 0.00 0.00 175.52 175.85 1ndo h ALA 369 N 1.34 1.07 0.08 6.62 0.00 -1.54 0.10 119.26 126.92 1ndo h ALA 369 Ca -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ndo h ALA 369 Cb 1.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ndo h ALA 369 CO 0.09 0.57 -0.04 0.77 0.00 0.00 0.00 179.25 180.64 1ndo h SER 370 N 0.64 -0.09 0.19 0.00 0.02 -0.92 -3.19 113.55 110.20 1ndo h SER 370 Ca 0.11 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 1ndo h SER 370 Cb 0.56 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1ndo h SER 370 CO 0.03 0.37 -0.14 1.56 -1.14 0.00 0.00 176.83 177.52 1ndo h GLN 371 N -0.57 0.00 0.00 3.45 4.20 -0.44 -1.61 115.11 120.14 1ndo h GLN 371 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1ndo h GLN 371 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1ndo h GLN 371 CO 0.02 0.14 0.00 -0.91 -0.67 0.00 0.00 178.83 177.41 1ndo h ASN 372 N 0.00 0.00 0.70 1.46 2.35 -1.02 -0.28 115.58 118.78 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 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1ndo h ASN 372 CO 0.02 0.00 0.00 1.23 -1.65 0.00 0.00 177.43 177.03 1ndo h GLY 373 N 2.30 0.00 1.26 2.83 0.00 -1.27 -1.93 103.07 106.27 1ndo h GLY 373 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ndo h GLY 373 CO 0.00 0.00 -0.71 0.50 0.00 0.00 0.00 176.54 176.33 1ndo h LYS 374 N 0.00 0.00 -6.64 4.80 1.57 -1.17 -3.37 116.57 111.76 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 0.35 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.67 1ndo h LYS 374 CO 0.00 0.00 0.56 0.15 -0.57 0.00 0.00 179.45 179.59 1ndo s LYS 375 N -3.30 4.48 0.19 3.15 1.02 -0.73 -4.85 119.74 119.71 1ndo s LYS 375 Ca 0.02 1.87 -0.20 0.00 0.02 0.00 0.00 55.97 57.68 1ndo s LYS 375 Cb 0.09 -3.25 0.14 0.00 -0.52 0.00 0.00 37.83 34.29 1ndo s LYS 375 CO 0.75 -0.12 1.58 -0.92 -0.92 0.00 0.00 175.35 175.72 1ndo h TYR 376 N 5.48 -0.93 0.00 3.18 3.20 -1.92 -1.18 116.97 124.80 1ndo h TYR 376 Ca -0.44 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.51 1ndo h TYR 376 Cb 1.21 0.50 0.00 0.00 1.54 0.00 0.00 36.73 39.99 1ndo h TYR 376 CO 0.63 -0.38 0.00 1.04 -1.64 0.00 0.00 178.16 177.81 1ndo n GLN 377 N -5.44 0.16 -0.00 1.82 1.13 -1.26 -3.30 117.38 110.49 1ndo n GLN 377 Ca 0.05 0.23 0.09 0.00 -1.94 0.00 0.00 57.00 55.42 1ndo n GLN 377 Cb 0.36 -1.72 -0.11 0.00 0.11 0.00 0.00 30.24 28.88 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 -2.01 0.83 -0.17 1.08 7.64 -0.62 -4.62 113.62 115.76 1ndo n SER 378 Ca 0.05 -0.65 -0.02 0.00 1.01 0.00 0.00 58.87 59.26 1ndo n SER 378 Cb 0.33 1.24 0.06 0.00 -1.01 0.00 0.00 64.21 64.84 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 0.00 0.07 -0.44 1.43 3.08 -1.25 -1.30 114.38 115.97 1ndo h ARG 379 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ndo h ARG 379 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1ndo h ARG 379 CO 0.00 0.04 0.00 -3.47 -1.07 0.00 0.00 179.97 175.47 1ndo n ASP 380 N -5.30 2.52 -4.84 7.04 2.03 -1.26 -1.60 116.55 115.14 1ndo n ASP 380 Ca 0.06 -1.97 -0.31 0.00 0.52 0.00 0.00 54.79 53.09 1ndo n ASP 380 Cb 0.29 -0.29 0.05 0.00 -0.72 0.00 0.00 41.12 40.45 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 -1.08 5.37 -0.23 1.67 0.01 -0.49 -4.86 113.70 114.09 1ndo s SER 381 Ca 0.32 1.39 -0.08 0.00 1.31 0.00 0.00 55.95 58.89 1ndo s SER 381 Cb 0.17 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 1ndo s SER 381 CO 0.23 -1.42 0.10 -1.81 0.41 0.00 0.00 173.24 170.74 1ndo s ASP 382 N -4.03 5.59 -0.04 2.44 1.01 -1.26 -1.01 116.67 119.36 1ndo s ASP 382 Ca 0.58 -0.02 -0.22 0.00 0.71 0.00 0.00 52.55 53.60 1ndo s ASP 382 Cb -0.13 -1.99 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 1ndo s ASP 382 CO 0.54 0.06 0.66 -0.76 0.21 0.00 0.00 175.17 175.88 1ndo s LEU 383 N 1.06 4.35 -0.13 1.23 1.43 0.11 -4.90 118.68 121.84 1ndo s LEU 383 Ca 0.05 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 1ndo s LEU 383 Cb -0.14 -3.02 -0.05 0.00 0.03 0.00 0.00 46.19 43.01 1ndo s LEU 383 CO 0.04 -0.03 0.25 -0.76 0.23 0.00 0.00 176.35 176.07 1ndo s LEU 384 N 0.43 4.31 -0.39 1.79 1.43 -1.26 -1.53 118.68 123.46 1ndo s LEU 384 Ca 0.35 0.53 0.11 0.00 -1.03 0.00 0.00 54.13 54.09 1ndo s LEU 384 Cb -0.18 -2.29 0.34 0.00 0.03 0.00 0.00 46.19 44.09 1ndo s LEU 384 CO 0.18 0.23 0.73 -1.54 0.23 0.00 0.00 176.35 176.17 1ndo n SER 385 N 2.88 1.05 -0.44 2.29 3.41 0.55 -4.91 113.62 118.44 1ndo n SER 385 Ca -0.15 -3.03 0.05 0.00 -0.26 0.00 0.00 58.87 55.48 1ndo n SER 385 Cb 0.53 -0.62 0.05 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.35 1.93 -4.71 4.04 6.94 -1.25 -4.47 115.26 118.10 1ndo n ASN 386 Ca 0.25 -1.46 -0.42 0.00 -0.02 0.00 0.00 54.58 52.93 1ndo n ASN 386 Cb 0.63 -0.01 -0.03 0.00 -2.36 0.00 0.00 39.78 38.01 1ndo n ASN 386 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1ndo s LEU 387 N -0.91 4.38 0.00 -4.53 2.96 -1.26 -1.57 118.68 117.76 1ndo s LEU 387 Ca 0.13 2.76 0.00 0.00 -0.22 0.00 0.00 54.13 56.80 1ndo s LEU 387 Cb 0.09 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.20 1ndo s LEU 387 CO 0.14 -0.96 0.00 0.61 -1.32 0.00 0.00 176.35 174.82 1ndo n GLY 388 N 4.06 1.99 3.74 7.98 0.00 -1.26 -2.09 105.19 119.61 1ndo n GLY 388 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1ndo n GLY 388 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ndo n PHE 389 N -2.00 2.36 0.00 1.61 7.35 -0.61 -1.95 117.46 124.23 1ndo n PHE 389 Ca 0.00 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1ndo n PHE 389 Cb 0.00 -2.38 0.00 0.00 0.35 0.00 0.00 39.48 37.45 1ndo n PHE 389 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ndo n GLY 390 N 0.73 1.44 0.22 7.13 0.00 -1.26 -4.86 105.19 108.58 1ndo n GLY 390 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 0.17 -2.70 1.61 -0.58 -0.82 -5.02 120.64 111.29 1ndo n GLU 391 Ca 0.00 -0.79 -0.34 0.00 -0.42 0.00 0.00 57.16 55.61 1ndo n GLU 391 Cb 0.00 -1.09 -0.06 0.00 -0.57 0.00 0.00 31.44 29.73 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 -0.55 6.80 0.34 1.62 1.01 -1.25 -4.67 116.67 119.97 1ndo s ASP 392 Ca 0.06 1.83 0.07 0.00 0.71 0.00 0.00 52.55 55.22 1ndo s ASP 392 Cb 0.05 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.35 1ndo s ASP 392 CO 0.08 -0.46 -0.02 0.68 0.21 0.00 0.00 175.17 175.66 1ndo s VAL 393 N -1.97 1.81 0.03 -1.27 -7.23 0.16 -4.81 120.40 107.12 1ndo s VAL 393 Ca 0.61 -2.08 0.04 0.00 -1.81 0.00 0.00 61.98 58.74 1ndo s VAL 393 Cb -0.14 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.05 1ndo s VAL 393 CO 0.18 -0.13 -0.13 -0.47 -0.31 0.00 0.00 175.10 174.25 1ndo s TYR 394 N -2.88 1.12 0.00 2.82 5.04 -1.26 -0.21 117.35 121.98 1ndo s TYR 394 Ca 0.33 -0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.63 1ndo s TYR 394 Cb 0.06 -0.67 0.00 0.00 0.35 0.00 0.00 41.96 41.70 1ndo s TYR 394 CO 0.16 0.02 0.00 0.41 -1.34 0.00 0.00 175.55 174.79 1ndo n GLY 395 N 2.06 0.48 3.54 8.97 0.00 -1.25 -5.01 105.19 113.97 1ndo n GLY 395 Ca -0.17 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 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 0.93 -0.58 0.09 1.61 2.03 -1.26 -4.92 116.55 114.45 1ndo n ASP 396 Ca 0.00 0.51 -0.06 0.00 0.52 0.00 0.00 54.79 55.76 1ndo n ASP 396 Cb 0.00 -1.33 0.03 0.00 -0.72 0.00 0.00 41.12 39.10 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 -0.94 0.64 0.00 -1.67 0.00 -2.02 -3.38 119.26 111.88 1ndo h ALA 397 Ca -0.45 -0.69 -0.41 0.00 0.00 0.00 0.00 54.91 53.36 1ndo h ALA 397 Cb 1.31 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1ndo h ALA 397 CO 0.41 0.90 -2.38 0.28 0.00 0.00 0.00 179.25 178.47 1ndo n VAL 398 N -3.68 1.36 -3.83 0.00 0.31 -1.26 -4.98 118.33 106.25 1ndo n VAL 398 Ca -0.02 -0.37 -0.36 0.00 -0.01 0.00 0.00 64.34 63.57 1ndo n VAL 398 Cb 0.76 -1.75 -0.13 0.00 -0.91 0.00 0.00 33.84 31.80 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 -2.46 3.10 0.45 3.52 2.02 -1.26 -5.09 117.35 117.64 1ndo s TYR 399 Ca -0.34 -1.09 -0.13 0.00 -0.37 0.00 0.00 57.07 55.13 1ndo s TYR 399 Cb 0.12 -2.18 -0.07 0.00 -0.40 0.00 0.00 41.96 39.43 1ndo s TYR 399 CO 0.45 -0.60 0.87 -1.25 -1.57 0.00 0.00 175.55 173.45 1ndo s PRO 400 N 1.46 3.86 0.00 -1.71 0.04 -1.26 -4.03 135.00 133.36 1ndo s PRO 400 Ca 0.03 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1ndo s PRO 400 Cb -0.17 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1ndo s PRO 400 CO -0.00 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1ndo n GLY 401 N -1.41 -1.05 3.59 0.56 0.00 -1.26 -4.80 105.19 100.83 1ndo n GLY 401 Ca 0.04 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 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 4.75 -0.02 1.61 1.01 -0.68 -3.97 120.40 123.10 1ndo s VAL 402 Ca 0.00 0.94 0.07 0.00 0.00 0.00 0.00 61.98 62.99 1ndo s VAL 402 Cb 0.00 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 1ndo s VAL 402 CO 0.00 -0.39 -0.24 -0.69 0.00 0.00 0.00 175.10 173.78 1ndo s VAL 403 N 3.05 2.19 -0.10 2.92 1.01 0.71 -1.00 120.40 129.18 1ndo s VAL 403 Ca 0.31 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1ndo s VAL 403 Cb -0.13 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1ndo s VAL 403 CO 0.16 0.57 -0.17 -0.83 0.00 0.00 0.00 175.10 174.84 1ndo s GLY 404 N -0.65 1.48 -1.08 4.51 0.00 0.10 -0.67 107.32 111.01 1ndo s GLY 404 Ca 0.10 -0.94 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 1ndo s GLY 404 CO -0.01 -0.40 1.85 0.28 0.00 0.00 0.00 173.10 174.82 1ndo n LYS 405 N 3.18 5.14 -3.58 2.90 5.02 -1.26 -0.52 118.16 129.04 1ndo n LYS 405 Ca -0.18 -4.46 -0.08 0.00 -2.02 0.00 0.00 58.31 51.57 1ndo n LYS 405 Cb 0.53 -2.51 -0.04 0.00 -0.02 0.00 0.00 35.03 32.98 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 -1.14 -0.29 0.26 4.39 1.04 -1.15 -4.90 113.70 111.92 1ndo s SER 406 Ca 0.40 0.24 0.00 0.00 0.48 0.00 0.00 55.95 57.07 1ndo s SER 406 Cb 0.16 0.25 0.34 0.00 0.10 0.00 0.00 66.02 66.87 1ndo s SER 406 CO -0.08 -0.32 1.69 0.00 0.98 0.00 0.00 173.24 175.51 1ndo h ALA 407 N 2.33 1.03 -3.18 5.32 0.00 -1.80 -3.29 119.26 119.67 1ndo h ALA 407 Ca -0.16 -0.35 -0.65 0.00 0.00 0.00 0.00 54.91 53.74 1ndo h ALA 407 Cb 1.18 -0.13 -0.26 0.00 0.00 0.00 0.00 17.79 18.58 1ndo h ALA 407 CO 0.29 0.58 -0.72 0.42 0.00 0.00 0.00 179.25 179.82 1ndo s ILE 408 N -4.53 3.39 -0.39 0.00 1.01 -1.26 -4.69 121.20 114.74 1ndo s ILE 408 Ca -0.08 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1ndo s ILE 408 Cb 0.13 -2.49 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1ndo s ILE 408 CO 0.80 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.83 1ndo n GLY 409 N 4.05 -1.25 0.38 6.18 0.00 -1.26 -4.91 105.19 108.37 1ndo n GLY 409 Ca -0.18 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.01 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 0.24 -0.19 1.61 1.02 -0.89 -4.73 120.64 117.70 1ndo n GLU 410 Ca 0.00 -1.18 -0.00 0.00 -0.02 0.00 0.00 57.16 55.96 1ndo n GLU 410 Cb 0.00 -0.65 0.10 0.00 -0.02 0.00 0.00 31.44 30.87 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 5.45 0.65 0.00 2.62 2.02 -1.90 -1.46 112.91 120.29 1ndo h THR 411 Ca 0.00 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1ndo h THR 411 Cb 1.28 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1ndo h THR 411 CO 0.00 0.04 -0.15 0.28 0.37 0.00 0.00 175.52 176.07 1ndo h SER 412 N 0.24 0.00 -0.16 4.18 0.02 -1.85 -2.64 113.55 113.33 1ndo h SER 412 Ca 0.30 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 1ndo h SER 412 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1ndo h SER 412 CO -0.39 0.15 -0.05 1.88 -1.14 0.00 0.00 176.83 177.27 1ndo h TYR 413 N 0.00 0.37 -0.67 3.45 -1.99 -1.59 -1.39 116.97 115.16 1ndo h TYR 413 Ca -0.00 -0.08 -0.05 0.00 2.00 0.00 0.00 58.73 60.60 1ndo h TYR 413 Cb 0.74 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.35 1ndo h TYR 413 CO 0.00 0.62 0.23 0.00 -0.00 0.00 0.00 178.16 179.00 1ndo h ARG 414 N 0.02 1.00 -0.27 4.88 3.08 -1.05 0.10 114.38 122.15 1ndo h ARG 414 Ca 0.04 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 1ndo h ARG 414 Cb 0.51 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 1ndo h ARG 414 CO 0.02 0.85 -0.24 0.78 -1.07 0.00 0.00 179.97 180.31 1ndo h GLY 415 N 1.06 0.69 0.79 0.04 0.00 -1.48 -0.16 103.07 104.01 1ndo h GLY 415 Ca 0.22 -0.69 0.01 0.00 0.00 0.00 0.00 47.33 46.87 1ndo h GLY 415 CO -0.01 0.62 -0.11 -2.75 0.00 0.00 0.00 176.54 174.29 1ndo h PHE 416 N 0.36 -0.29 0.00 5.60 3.04 -0.85 -1.94 116.94 122.85 1ndo h PHE 416 Ca 0.05 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.98 1ndo h PHE 416 Cb 0.79 0.12 -0.00 0.00 2.56 0.00 0.00 35.95 39.42 1ndo h PHE 416 CO 0.07 -0.18 -0.09 1.88 -2.02 0.00 0.00 178.31 177.97 1ndo h TYR 417 N -0.23 0.00 -0.10 0.41 0.05 -0.79 -0.42 116.97 115.90 1ndo h TYR 417 Ca 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1ndo h TYR 417 Cb 0.25 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.98 1ndo h TYR 417 CO -0.14 0.09 0.03 -0.09 -1.05 0.00 0.00 178.16 177.00 1ndo h ARG 418 N 0.00 0.15 -0.75 4.88 2.43 -0.89 -0.28 114.38 119.92 1ndo h ARG 418 Ca -0.00 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1ndo h ARG 418 Cb 0.93 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 1ndo h ARG 418 CO 0.01 0.32 0.31 0.00 -1.51 0.00 0.00 179.97 179.10 1ndo h ALA 419 N 0.83 0.98 -0.27 2.80 0.00 -1.17 -1.80 119.26 120.63 1ndo h ALA 419 Ca 0.03 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ndo h ALA 419 Cb 0.23 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1ndo h ALA 419 CO -0.00 0.59 0.02 -0.92 0.00 0.00 0.00 179.25 178.94 1ndo h TYR 420 N 1.08 0.02 -0.31 0.00 3.20 -0.99 -0.67 116.97 119.29 1ndo h TYR 420 Ca 0.25 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.07 1ndo h TYR 420 Cb 0.20 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1ndo h TYR 420 CO 0.02 -0.02 -0.11 0.37 -1.64 0.00 0.00 178.16 176.78 1ndo h GLN 421 N 0.10 0.53 -0.24 1.82 5.75 -0.95 -1.26 115.11 120.86 1ndo h GLN 421 Ca 0.13 -0.15 -0.16 0.00 -0.15 0.00 0.00 58.65 58.32 1ndo h GLN 421 Cb 0.15 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1ndo h GLN 421 CO -0.20 0.63 -0.49 0.00 -2.65 0.00 0.00 178.83 176.12 1ndo h ALA 422 N 1.40 0.70 -0.06 3.38 0.00 -0.94 -2.54 119.26 121.20 1ndo h ALA 422 Ca 0.09 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1ndo h ALA 422 Cb 0.48 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ndo h ALA 422 CO 0.03 0.67 -0.00 0.45 0.00 0.00 0.00 179.25 180.40 1ndo h HIS 423 N 0.51 0.13 -0.24 0.00 3.86 -0.68 -2.96 115.15 115.76 1ndo h HIS 423 Ca 0.02 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1ndo h HIS 423 Cb 1.04 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.46 1ndo h HIS 423 CO 0.05 0.39 0.17 0.28 0.86 0.00 0.00 177.93 179.68 1ndo h VAL 424 N -0.18 0.94 -0.54 2.45 2.07 -1.21 -0.87 116.25 118.90 1ndo h VAL 424 Ca 0.02 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1ndo h VAL 424 Cb 0.34 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1ndo h VAL 424 CO 0.00 0.02 0.00 -1.54 0.02 0.00 0.00 177.57 176.07 1ndo n SER 425 N -4.49 5.20 -4.33 0.57 3.41 -0.96 -4.72 113.62 108.31 1ndo n SER 425 Ca 0.02 -2.82 -0.24 0.00 -0.26 0.00 0.00 58.87 55.57 1ndo n SER 425 Cb 0.24 -0.63 -0.12 0.00 -0.26 0.00 0.00 64.21 63.44 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 -1.00 2.75 0.03 4.04 0.01 -0.33 -4.70 113.70 114.50 1ndo s SER 426 Ca 0.52 -0.78 0.22 0.00 1.31 0.00 0.00 55.95 57.22 1ndo s SER 426 Cb 0.38 -0.16 -0.07 0.00 0.21 0.00 0.00 66.02 66.38 1ndo s SER 426 CO 0.17 0.04 0.92 -1.20 0.41 0.00 0.00 173.24 173.57 1ndo n SER 427 N 0.68 0.59 -3.30 2.44 7.64 -1.26 -4.92 113.62 115.49 1ndo n SER 427 Ca -0.16 -0.34 -0.06 0.00 1.01 0.00 0.00 58.87 59.32 1ndo n SER 427 Cb 0.55 1.03 0.01 0.00 -1.01 0.00 0.00 64.21 64.79 1ndo n SER 427 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ndo s ASN 428 N -3.82 -0.05 0.44 6.43 2.20 -1.26 -5.03 114.94 113.85 1ndo s ASN 428 Ca 0.03 -0.82 0.15 0.00 -0.94 0.00 0.00 52.86 51.28 1ndo s ASN 428 Cb 0.15 0.67 0.98 0.00 -2.00 0.00 0.00 41.25 41.04 1ndo s ASN 428 CO 0.83 -1.31 1.97 -0.50 -2.94 0.00 0.00 177.10 175.15 1ndo h TRP 429 N 2.00 0.00 -0.40 1.54 4.06 -1.94 -2.17 115.95 119.03 1ndo h TRP 429 Ca -0.28 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.60 1ndo h TRP 429 Cb 1.24 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.38 1ndo h TRP 429 CO 1.11 0.21 -0.02 0.00 -3.56 0.00 0.00 178.44 176.19 1ndo h ALA 430 N 1.79 0.54 -0.08 1.49 0.00 -1.96 0.15 119.26 121.20 1ndo h ALA 430 Ca -0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1ndo h ALA 430 Cb 0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ndo h ALA 430 CO 0.03 0.34 -0.45 0.93 0.00 0.00 0.00 179.25 180.11 1ndo h GLU 431 N 0.55 0.19 -0.58 0.00 5.08 -1.89 -0.78 114.58 117.15 1ndo h GLU 431 Ca 0.11 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1ndo h GLU 431 Cb 0.51 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1ndo h GLU 431 CO 0.02 0.60 0.31 0.35 -1.00 0.00 0.00 179.01 179.30 1ndo h PHE 432 N 0.15 0.80 -0.44 4.33 3.04 -0.74 0.19 116.94 124.27 1ndo h PHE 432 Ca 0.01 -0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.83 1ndo h PHE 432 Cb 0.85 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 39.09 1ndo h PHE 432 CO 0.01 0.59 -0.16 0.93 -2.02 0.00 0.00 178.31 177.66 1ndo h GLU 433 N 0.78 0.84 -0.17 1.11 4.39 0.05 -0.97 114.58 120.62 1ndo h GLU 433 Ca 0.20 -0.31 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 1ndo h GLU 433 Cb 0.06 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1ndo h GLU 433 CO -0.03 0.94 -0.30 1.25 -1.16 0.00 0.00 179.01 179.71 1ndo h HIS 434 N 0.75 0.36 -0.00 4.33 2.76 -0.79 -1.63 115.15 120.93 1ndo h HIS 434 Ca 0.11 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1ndo h HIS 434 Cb 0.67 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.55 1ndo h HIS 434 CO 0.04 0.60 -0.06 0.00 -1.30 0.00 0.00 177.93 177.21 1ndo n ALA 435 N -2.48 2.53 -0.77 5.26 0.00 0.64 -3.36 120.51 122.32 1ndo n ALA 435 Ca -0.01 -0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.36 1ndo n ALA 435 Cb 0.41 -1.43 0.19 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.38 3.24 0.25 0.00 7.64 -0.41 -4.70 113.62 118.26 1ndo n SER 436 Ca 0.10 -2.76 0.13 0.00 1.01 0.00 0.00 58.87 57.35 1ndo n SER 436 Cb 0.30 -0.42 0.59 0.00 -1.01 0.00 0.00 64.21 63.67 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 1.34 0.00 -0.89 6.43 4.64 -1.49 -2.60 113.55 120.97 1ndo h SER 437 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1ndo h SER 437 Cb 1.14 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.83 1ndo h SER 437 CO 0.12 0.12 -0.45 0.35 -0.87 0.00 0.00 176.83 176.10 1ndo n THR 438 N -3.29 2.75 -0.25 2.95 -2.24 -1.26 -4.83 114.28 108.11 1ndo n THR 438 Ca 0.00 -4.04 -0.06 0.00 -2.27 0.00 0.00 64.05 57.68 1ndo n THR 438 Cb 0.35 -1.16 0.05 0.00 -2.10 0.00 0.00 70.33 67.47 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 2.20 0.97 0.00 4.78 5.08 -1.78 -0.76 115.95 126.44 1ndo h TRP 439 Ca 0.41 -0.04 -0.13 0.00 1.08 0.00 0.00 58.89 60.21 1ndo h TRP 439 Cb 1.32 -0.30 -0.02 0.00 -3.00 0.00 0.00 29.16 27.15 1ndo h TRP 439 CO 0.97 0.72 -0.62 1.12 -1.28 0.00 0.00 178.44 179.34 1ndo h HIS 440 N 0.95 0.00 -0.22 0.12 2.07 -1.88 -2.68 115.15 113.50 1ndo h HIS 440 Ca 0.24 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.70 1ndo h HIS 440 Cb 0.10 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.07 1ndo h HIS 440 CO 0.00 0.62 -0.09 1.15 -3.07 0.00 0.00 177.93 176.54 1ndo h THR 441 N 0.00 1.30 -0.88 6.12 2.02 -1.88 -0.59 112.91 119.00 1ndo h THR 441 Ca -0.01 -1.13 0.02 0.00 0.77 0.00 0.00 66.41 66.06 1ndo h THR 441 Cb 1.45 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 69.38 1ndo h THR 441 CO 0.08 0.35 0.58 -0.08 0.37 0.00 0.00 175.52 176.82 1ndo h GLU 442 N 0.17 1.13 0.00 6.66 4.81 -1.13 -0.16 114.58 126.07 1ndo h GLU 442 Ca 0.05 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1ndo h GLU 442 Cb 0.57 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1ndo h GLU 442 CO 0.03 0.75 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.85 1ndo h LEU 443 N 1.17 0.00 -1.70 1.64 3.38 -1.17 -3.31 115.31 115.32 1ndo h LEU 443 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1ndo h LEU 443 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ndo h LEU 443 CO -0.08 0.14 0.00 0.35 0.09 0.00 0.00 178.44 178.94 1ndo n THR 444 N -3.15 0.11 0.00 0.22 -2.24 -0.26 -4.81 114.28 104.16 1ndo n THR 444 Ca 0.03 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1ndo n THR 444 Cb 0.55 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 1ndo n THR 444 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79