#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ud1 h GLU 11 N 0.00 0.55 -0.64 3.52 4.11 -1.96 -1.63 114.58 118.53 1ud1 h GLU 11 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1ud1 h GLU 11 Cb 0.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1ud1 h GLU 11 CO 0.00 0.36 0.00 0.00 0.07 0.00 0.00 179.01 179.44 1ud1 s GLN 13 N -2.30 3.77 -0.28 0.00 -0.21 -0.62 -4.92 119.66 115.10 1ud1 s GLN 13 Ca 0.46 -2.01 -0.13 0.00 0.02 0.00 0.00 55.36 53.70 1ud1 s GLN 13 Cb 0.34 -4.99 -0.04 0.00 1.00 0.00 0.00 33.01 29.31 1ud1 s GLN 13 CO 0.16 -1.80 0.30 0.42 -2.12 0.00 0.00 175.29 172.26 1ud1 s ILE 14 N 2.44 5.22 -0.06 1.08 1.01 -1.26 -4.93 121.20 124.70 1ud1 s ILE 14 Ca 0.37 0.38 -0.15 0.00 0.00 0.00 0.00 60.65 61.24 1ud1 s ILE 14 Cb -0.04 -3.65 -0.10 0.00 0.01 0.00 0.00 42.46 38.68 1ud1 s ILE 14 CO -0.06 0.17 0.61 0.06 0.00 0.00 0.00 174.94 175.72 1ud1 h GLN 15 N 8.27 -0.29 -2.94 2.79 -0.00 -1.95 -3.48 115.11 117.52 1ud1 h GLN 15 Ca -0.33 0.02 -0.16 0.00 -0.00 0.00 0.00 58.65 58.18 1ud1 h GLN 15 Cb 1.17 0.07 -0.27 0.00 -0.00 0.00 0.00 27.48 28.45 1ud1 h GLN 15 CO 0.61 -0.02 -0.39 0.15 -0.00 0.00 0.00 178.83 179.18 1ud1 s LYS 16 N -2.99 0.31 0.13 0.06 1.02 -1.26 -4.61 119.74 112.40 1ud1 s LYS 16 Ca -0.09 0.53 0.02 0.00 0.02 0.00 0.00 55.97 56.45 1ud1 s LYS 16 Cb 0.00 0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.32 1ud1 s LYS 16 CO 0.30 -0.10 0.24 -0.51 -0.92 0.00 0.00 175.35 174.36 1ud1 s LEU 17 N 0.76 4.24 0.05 3.17 1.43 -0.39 -5.02 118.68 122.93 1ud1 s LEU 17 Ca -0.05 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1ud1 s LEU 17 Cb -0.06 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.31 1ud1 s LEU 17 CO -0.05 0.08 -0.09 0.20 0.23 0.00 0.00 176.35 176.72 1ud1 s ASN 18 N -3.06 1.05 -0.71 2.29 -0.87 -1.26 -4.72 114.94 107.66 1ud1 s ASN 18 Ca 0.34 -0.61 -0.27 0.00 -1.57 0.00 0.00 52.86 50.75 1ud1 s ASN 18 Cb -0.11 0.02 0.02 0.00 -0.02 0.00 0.00 41.25 41.16 1ud1 s ASN 18 CO 0.27 -0.20 1.38 0.00 -2.57 0.00 0.00 177.10 175.99 1ud1 s ALA 19 N -1.56 2.65 0.66 0.60 0.00 -1.26 -4.71 121.76 118.14 1ud1 s ALA 19 Ca -0.06 -1.22 -0.14 0.00 0.00 0.00 0.00 51.96 50.54 1ud1 s ALA 19 Cb -0.09 -4.26 0.00 0.00 0.00 0.00 0.00 23.12 18.77 1ud1 s ALA 19 CO 0.00 -3.38 1.10 -0.51 0.00 0.00 0.00 175.76 172.97 1ud1 s LEU 20 N 6.32 3.36 0.10 0.00 1.43 0.77 -4.67 118.68 126.00 1ud1 s LEU 20 Ca 0.41 1.94 -0.08 0.00 -1.03 0.00 0.00 54.13 55.37 1ud1 s LEU 20 Cb -0.09 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.58 1ud1 s LEU 20 CO 0.16 -1.59 0.19 -1.59 0.23 0.00 0.00 176.35 173.75 1ud1 s LYS 21 N -4.22 0.90 0.42 1.70 -2.85 -1.26 -0.86 119.74 113.57 1ud1 s LYS 21 Ca 0.65 -1.04 -0.25 0.00 -1.00 0.00 0.00 55.97 54.33 1ud1 s LYS 21 Cb -0.19 0.34 -0.08 0.00 -2.06 0.00 0.00 37.83 35.84 1ud1 s LYS 21 CO 0.43 -0.29 1.20 -1.25 0.10 0.00 0.00 175.35 175.54 1ud1 s PRO 22 N -3.90 3.92 -0.20 1.78 0.04 -1.26 -4.80 135.00 130.58 1ud1 s PRO 22 Ca 0.09 1.90 0.14 0.00 0.04 0.00 0.00 61.00 63.17 1ud1 s PRO 22 Cb 0.05 -2.60 0.43 0.00 0.04 0.00 0.00 34.50 32.41 1ud1 s PRO 22 CO -0.08 -0.46 1.30 -0.40 0.04 0.00 0.00 177.00 177.41 1ud1 n ASP 23 N -0.11 2.51 -3.26 6.66 5.75 -0.93 -4.94 116.55 122.22 1ud1 n ASP 23 Ca 0.05 -3.47 -0.04 0.00 -0.01 0.00 0.00 54.79 51.32 1ud1 n ASP 23 Cb 0.46 -0.53 -0.05 0.00 -1.03 0.00 0.00 41.12 39.97 1ud1 n ASP 23 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1ud1 s ASN 24 N -2.70 -0.33 -0.18 -1.12 2.47 -1.16 -4.97 114.94 106.93 1ud1 s ASN 24 Ca 0.39 0.13 -0.09 0.00 0.42 0.00 0.00 52.86 53.70 1ud1 s ASN 24 Cb 0.35 1.47 -0.05 0.00 -1.45 0.00 0.00 41.25 41.57 1ud1 s ASN 24 CO 0.01 -0.31 0.13 -0.13 -3.72 0.00 0.00 177.10 173.07 1ud1 s ARG 25 N 2.65 4.03 -0.35 0.43 0.52 -1.26 -2.02 118.95 122.96 1ud1 s ARG 25 Ca 0.13 -0.21 0.01 0.00 -0.52 0.00 0.00 55.73 55.14 1ud1 s ARG 25 Cb -0.13 -3.36 0.11 0.00 0.52 0.00 0.00 34.95 32.08 1ud1 s ARG 25 CO -0.24 0.39 0.12 0.42 0.02 0.00 0.00 175.30 176.01 1ud1 s ILE 26 N 0.09 1.33 -0.13 1.52 1.01 0.24 -4.98 121.20 120.27 1ud1 s ILE 26 Ca 0.09 -1.88 -0.29 0.00 0.00 0.00 0.00 60.65 58.57 1ud1 s ILE 26 Cb -0.11 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1ud1 s ILE 26 CO -0.01 -0.71 1.03 -1.61 0.00 0.00 0.00 174.94 173.64 1ud1 s GLU 27 N 1.17 4.38 0.53 2.79 2.02 -1.26 -1.06 118.70 127.25 1ud1 s GLU 27 Ca 0.12 1.40 0.04 0.00 0.02 0.00 0.00 54.97 56.55 1ud1 s GLU 27 Cb -0.19 -3.57 0.02 0.00 0.10 0.00 0.00 34.13 30.49 1ud1 s GLU 27 CO -0.16 -0.40 0.27 0.45 0.02 0.00 0.00 175.26 175.44 1ud1 s SER 28 N 1.15 4.47 0.09 -0.19 0.15 0.10 -4.91 113.70 114.57 1ud1 s SER 28 Ca 0.48 -1.36 -0.36 0.00 0.70 0.00 0.00 55.95 55.41 1ud1 s SER 28 Cb -0.18 0.40 -0.17 0.00 -1.71 0.00 0.00 66.02 64.36 1ud1 s SER 28 CO 0.15 -1.00 1.57 -0.08 1.20 0.00 0.00 173.24 175.08 1ud1 h GLU 29 N 0.97 -0.95 -0.46 5.44 4.81 -1.92 -3.26 114.58 119.21 1ud1 h GLU 29 Ca -0.39 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1ud1 h GLU 29 Cb 1.30 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.90 1ud1 h GLU 29 CO 0.63 -0.63 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 1ud1 n GLY 30 N -1.56 3.03 0.00 1.92 0.00 -0.04 -4.83 105.19 103.72 1ud1 n GLY 30 Ca -0.12 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1ud1 n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ud1 n GLY 31 N 0.57 2.07 3.29 -0.02 0.00 -1.22 -0.87 105.19 109.02 1ud1 n GLY 31 Ca 0.19 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 1ud1 n GLY 31 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ud1 s LEU 32 N 0.00 0.56 -0.05 0.99 2.96 0.03 -0.72 118.68 122.45 1ud1 s LEU 32 Ca 0.00 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 1ud1 s LEU 32 Cb 0.00 1.51 0.02 0.00 0.50 0.00 0.00 46.19 48.23 1ud1 s LEU 32 CO 0.00 -0.48 -0.03 -0.63 -1.32 0.00 0.00 176.35 173.89 1ud1 s ILE 33 N -1.29 0.49 0.08 6.68 1.01 -0.23 -0.61 121.20 127.34 1ud1 s ILE 33 Ca -0.13 -0.07 0.09 0.00 0.00 0.00 0.00 60.65 60.54 1ud1 s ILE 33 Cb -0.04 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 1ud1 s ILE 33 CO 0.05 0.23 -0.24 -1.61 0.00 0.00 0.00 174.94 173.37 1ud1 s GLU 34 N 1.12 1.44 0.05 2.79 2.02 -0.45 0.80 118.70 126.47 1ud1 s GLU 34 Ca -0.08 -1.15 -0.05 0.00 0.02 0.00 0.00 54.97 53.71 1ud1 s GLU 34 Cb -0.14 -1.72 -0.01 0.00 0.10 0.00 0.00 34.13 32.36 1ud1 s GLU 34 CO -0.01 0.42 0.09 0.95 0.02 0.00 0.00 175.26 176.73 1ud1 s THR 35 N -0.95 0.15 -0.07 3.63 -4.23 -0.86 -0.70 115.64 112.62 1ud1 s THR 35 Ca 0.10 -1.24 -0.03 0.00 -1.18 0.00 0.00 61.69 59.35 1ud1 s THR 35 Cb -0.10 -1.08 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 1ud1 s THR 35 CO 0.04 -0.68 0.06 0.26 -0.54 0.00 0.00 174.62 173.76 1ud1 s TRP 36 N -3.05 3.32 -0.16 3.99 0.51 -1.16 -2.18 118.94 120.21 1ud1 s TRP 36 Ca -0.01 0.29 -0.29 0.00 -2.12 0.00 0.00 56.10 53.97 1ud1 s TRP 36 Cb 0.01 -1.82 -0.06 0.00 -0.81 0.00 0.00 33.47 30.80 1ud1 s TRP 36 CO -0.07 0.57 2.12 1.21 -0.51 0.00 0.00 176.95 180.27 1ud1 s ASN 37 N -1.18 5.75 0.03 2.95 3.84 -1.26 -4.62 114.94 120.46 1ud1 s ASN 37 Ca 0.17 2.04 0.16 0.00 0.21 0.00 0.00 52.86 55.44 1ud1 s ASN 37 Cb -0.12 -2.52 0.69 0.00 -0.55 0.00 0.00 41.25 38.76 1ud1 s ASN 37 CO 0.06 -1.71 1.51 -0.81 -2.79 0.00 0.00 177.10 173.37 1ud1 n PRO 38 N 8.41 0.03 -0.55 0.43 -0.04 -1.26 -2.96 135.00 139.06 1ud1 n PRO 38 Ca 0.27 0.26 0.07 0.00 -0.04 0.00 0.00 63.50 64.06 1ud1 n PRO 38 Cb 0.44 -1.55 0.30 0.00 -0.04 0.00 0.00 33.50 32.66 1ud1 n PRO 38 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ud1 n ASN 39 N -1.60 4.18 -4.88 3.54 3.02 -1.26 -3.81 115.26 114.45 1ud1 n ASN 39 Ca 0.03 -2.43 -0.30 0.00 -0.03 0.00 0.00 54.58 51.85 1ud1 n ASN 39 Cb 0.18 -0.55 0.01 0.00 -0.61 0.00 0.00 39.78 38.82 1ud1 n ASN 39 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ud1 s ASN 40 N -0.79 6.23 0.35 6.41 -0.87 -1.15 -4.89 114.94 120.23 1ud1 s ASN 40 Ca 0.43 1.34 0.04 0.00 -1.57 0.00 0.00 52.86 53.11 1ud1 s ASN 40 Cb 0.28 -2.43 0.66 0.00 -0.02 0.00 0.00 41.25 39.75 1ud1 s ASN 40 CO 0.19 -0.83 1.94 0.11 -2.57 0.00 0.00 177.10 175.94 1ud1 h LYS 41 N -0.24 0.59 -0.44 -0.60 1.57 -1.92 -1.40 116.57 114.13 1ud1 h LYS 41 Ca -0.44 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 58.30 1ud1 h LYS 41 Cb 1.19 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.35 1ud1 h LYS 41 CO 0.62 0.51 0.17 -1.35 -0.57 0.00 0.00 179.45 178.83 1ud1 h PRO 42 N 0.58 0.34 0.05 3.15 0.11 -1.94 0.19 132.00 134.47 1ud1 h PRO 42 Ca 0.14 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 66.00 1ud1 h PRO 42 Cb 0.17 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1ud1 h PRO 42 CO -0.01 0.22 -1.05 0.74 -0.21 0.00 0.00 178.00 177.69 1ud1 h PHE 43 N 0.35 0.24 -0.31 0.65 0.04 -1.84 0.03 116.94 116.09 1ud1 h PHE 43 Ca 0.20 -0.16 -0.14 0.00 2.80 0.00 0.00 57.97 60.67 1ud1 h PHE 43 Cb 0.18 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1ud1 h PHE 43 CO -0.14 1.09 -0.39 1.96 -0.60 0.00 0.00 178.31 180.23 1ud1 h GLN 44 N 0.05 0.73 0.01 1.51 1.08 -1.09 0.18 115.11 117.57 1ud1 h GLN 44 Ca -0.06 -0.37 -0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1ud1 h GLN 44 Cb 1.77 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.21 1ud1 h GLN 44 CO 0.16 0.99 -0.00 0.00 -0.95 0.00 0.00 178.83 179.02 1ud1 h ALA 46 N 0.59 -0.23 -0.03 0.00 0.00 -0.92 -3.47 119.26 115.21 1ud1 h ALA 46 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ud1 h ALA 46 Cb 0.39 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ud1 h ALA 46 CO 0.00 -0.60 0.00 0.41 0.00 0.00 0.00 179.25 179.06 1ud1 n GLY 47 N -1.04 1.58 3.54 0.00 0.00 0.61 -4.96 105.19 104.91 1ud1 n GLY 47 Ca -0.09 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1ud1 n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ud1 s VAL 48 N -2.03 0.61 -0.23 1.61 -7.23 -1.20 -2.24 120.40 109.70 1ud1 s VAL 48 Ca 0.00 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 1ud1 s VAL 48 Cb 0.00 -2.32 0.08 0.00 0.56 0.00 0.00 36.38 34.70 1ud1 s VAL 48 CO 0.00 0.00 0.09 0.00 -0.31 0.00 0.00 175.10 174.88 1ud1 s ALA 49 N -3.17 0.79 0.52 1.32 0.00 -0.50 -4.82 121.76 115.88 1ud1 s ALA 49 Ca 0.22 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 51.25 1ud1 s ALA 49 Cb 0.02 -1.25 -0.06 0.00 0.00 0.00 0.00 23.12 21.83 1ud1 s ALA 49 CO 0.14 -1.37 0.93 -1.17 0.00 0.00 0.00 175.76 174.30 1ud1 s LEU 50 N 1.98 3.56 0.02 0.00 0.20 -1.26 -2.50 118.68 120.69 1ud1 s LEU 50 Ca 0.04 1.38 -0.28 0.00 0.69 0.00 0.00 54.13 55.97 1ud1 s LEU 50 Cb -0.16 -4.34 0.08 0.00 -0.43 0.00 0.00 46.19 41.34 1ud1 s LEU 50 CO -0.18 -0.62 0.72 -0.55 -0.29 0.00 0.00 176.35 175.42 1ud1 s SER 51 N -3.48 -0.55 -0.23 3.68 0.15 -1.01 -2.97 113.70 109.28 1ud1 s SER 51 Ca 0.55 0.30 -0.03 0.00 0.70 0.00 0.00 55.95 57.47 1ud1 s SER 51 Cb -0.10 0.51 0.10 0.00 -1.71 0.00 0.00 66.02 64.82 1ud1 s SER 51 CO 0.39 -0.72 0.21 -0.60 1.20 0.00 0.00 173.24 173.72 1ud1 s ARG 52 N -2.44 0.21 -0.21 5.44 3.52 0.13 -1.28 118.95 124.32 1ud1 s ARG 52 Ca -0.03 -0.00 -0.11 0.00 -0.13 0.00 0.00 55.73 55.46 1ud1 s ARG 52 Cb -0.01 -1.14 -0.05 0.00 -1.56 0.00 0.00 34.95 32.19 1ud1 s ARG 52 CO -0.03 -0.79 0.17 0.00 -0.81 0.00 0.00 175.30 173.85 1ud1 s THR 54 N 0.60 2.22 -0.11 0.00 -4.23 0.22 -2.04 115.64 112.30 1ud1 s THR 54 Ca 0.10 -0.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 1ud1 s THR 54 Cb -0.12 -1.84 -0.02 0.00 1.34 0.00 0.00 72.50 71.86 1ud1 s THR 54 CO 0.01 0.56 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.76 1ud1 s LEU 55 N 0.10 2.76 0.00 4.79 1.43 -0.49 -0.79 118.68 126.48 1ud1 s LEU 55 Ca -0.11 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1ud1 s LEU 55 Cb -0.16 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1ud1 s LEU 55 CO 0.06 0.22 0.00 0.59 0.23 0.00 0.00 176.35 177.45 1ud1 n ASN 56 N 3.17 0.00 -4.76 2.29 5.03 -0.05 -1.43 115.26 119.50 1ud1 n ASN 56 Ca -0.18 -0.20 -0.41 0.00 0.87 0.00 0.00 54.58 54.66 1ud1 n ASN 56 Cb 0.53 0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 39.27 1ud1 n ASN 56 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1ud1 s ARG 57 N 1.21 4.15 -1.53 3.52 3.52 -1.24 -2.30 118.95 126.27 1ud1 s ARG 57 Ca 0.00 2.52 -0.02 0.00 -0.13 0.00 0.00 55.73 58.10 1ud1 s ARG 57 Cb 0.00 -3.02 0.01 0.00 -1.56 0.00 0.00 34.95 30.38 1ud1 s ARG 57 CO 0.00 -0.55 0.23 0.09 -0.81 0.00 0.00 175.30 174.27 1ud1 n ASN 58 N 1.51 -5.40 -4.89 -2.12 5.03 -0.49 -4.87 115.26 104.02 1ud1 n ASN 58 Ca 0.05 -0.09 -0.36 0.00 0.87 0.00 0.00 54.58 55.05 1ud1 n ASN 58 Cb 0.39 -4.46 -0.06 0.00 -1.02 0.00 0.00 39.78 34.63 1ud1 n ASN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ud1 s ALA 59 N -2.99 3.91 -0.05 5.41 0.00 -0.97 0.09 121.76 127.15 1ud1 s ALA 59 Ca 0.13 -0.68 0.06 0.00 0.00 0.00 0.00 51.96 51.46 1ud1 s ALA 59 Cb -0.06 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 1ud1 s ALA 59 CO 0.16 0.67 -0.23 -1.17 0.00 0.00 0.00 175.76 175.19 1ud1 s LEU 60 N -1.40 2.02 -0.42 0.00 1.98 -0.20 -1.34 118.68 119.32 1ud1 s LEU 60 Ca 0.20 -0.45 -0.12 0.00 -2.89 0.00 0.00 54.13 50.87 1ud1 s LEU 60 Cb -0.12 -1.24 0.06 0.00 0.66 0.00 0.00 46.19 45.55 1ud1 s LEU 60 CO 0.10 0.23 0.29 -0.60 -1.89 0.00 0.00 176.35 174.48 1ud1 s ARG 61 N -0.18 2.79 0.37 1.98 3.52 0.45 -1.58 118.95 126.30 1ud1 s ARG 61 Ca -0.01 -1.31 -0.26 0.00 -0.13 0.00 0.00 55.73 54.02 1ud1 s ARG 61 Cb -0.12 -3.89 -0.12 0.00 -1.56 0.00 0.00 34.95 29.26 1ud1 s ARG 61 CO 0.02 -0.90 1.07 0.54 -0.81 0.00 0.00 175.30 175.22 1ud1 n ARG 62 N 5.04 1.52 -1.61 5.12 1.74 -0.40 -2.89 116.66 125.17 1ud1 n ARG 62 Ca -0.11 0.54 -0.47 0.00 -0.77 0.00 0.00 57.85 57.03 1ud1 n ARG 62 Cb 0.44 -2.06 -0.04 0.00 -1.02 0.00 0.00 32.46 29.79 1ud1 n ARG 62 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1ud1 n PRO 63 N 0.36 1.47 -3.90 5.56 -0.02 -1.26 -4.81 135.00 132.40 1ud1 n PRO 63 Ca 0.08 0.52 -0.08 0.00 -2.02 0.00 0.00 63.50 62.01 1ud1 n PRO 63 Cb 0.37 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1ud1 n PRO 63 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ud1 s SER 64 N 0.10 -0.19 0.07 2.55 1.04 -0.72 -0.96 113.70 115.60 1ud1 s SER 64 Ca 0.71 -0.73 -0.18 0.00 0.48 0.00 0.00 55.95 56.23 1ud1 s SER 64 Cb -0.78 0.69 0.04 0.00 0.10 0.00 0.00 66.02 66.07 1ud1 s SER 64 CO 0.51 -1.31 0.43 -0.72 0.98 0.00 0.00 173.24 173.14 1ud1 s TYR 65 N -3.87 -0.28 0.24 5.02 -0.85 -0.65 -1.44 117.35 115.51 1ud1 s TYR 65 Ca 0.15 0.16 0.07 0.00 -0.52 0.00 0.00 57.07 56.92 1ud1 s TYR 65 Cb -0.04 0.26 -0.05 0.00 0.38 0.00 0.00 41.96 42.50 1ud1 s TYR 65 CO 0.08 -0.63 -0.09 0.95 -1.52 0.00 0.00 175.55 174.34 1ud1 s THR 66 N -2.92 1.61 -0.20 -3.49 -4.23 -1.26 -0.83 115.64 104.32 1ud1 s THR 66 Ca -0.03 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 1ud1 s THR 66 Cb 0.00 -2.24 0.20 0.00 1.34 0.00 0.00 72.50 71.79 1ud1 s THR 66 CO -0.06 -0.44 1.67 -0.46 -0.54 0.00 0.00 174.62 174.79 1ud1 n ASN 67 N -0.47 4.72 -3.76 3.99 6.94 -1.26 -2.25 115.26 123.17 1ud1 n ASN 67 Ca -0.07 -2.73 -0.09 0.00 -0.02 0.00 0.00 54.58 51.68 1ud1 n ASN 67 Cb 0.62 -0.85 -0.03 0.00 -2.36 0.00 0.00 39.78 37.16 1ud1 n ASN 67 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1ud1 s GLY 68 N 0.42 -0.12 0.13 4.83 0.00 -1.26 -4.09 107.32 107.22 1ud1 s GLY 68 Ca 0.21 -0.20 -0.33 0.00 0.00 0.00 0.00 44.72 44.41 1ud1 s GLY 68 CO 0.02 -0.14 1.72 -1.05 0.00 0.00 0.00 173.10 173.64 1ud1 n PRO 69 N -0.41 2.45 -4.93 2.90 -0.02 -1.26 -4.20 135.00 129.54 1ud1 n PRO 69 Ca -0.08 0.89 -0.29 0.00 -2.02 0.00 0.00 63.50 62.00 1ud1 n PRO 69 Cb 0.61 -2.72 -0.15 0.00 -0.02 0.00 0.00 33.50 31.23 1ud1 n PRO 69 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1ud1 s GLN 70 N 1.85 1.74 -0.17 -0.52 0.74 -0.98 -1.12 119.66 121.19 1ud1 s GLN 70 Ca 0.81 -0.99 -0.02 0.00 0.05 0.00 0.00 55.36 55.21 1ud1 s GLN 70 Cb -0.59 -1.82 0.05 0.00 1.10 0.00 0.00 33.01 31.74 1ud1 s GLN 70 CO 0.38 0.48 -0.00 -2.00 -0.55 0.00 0.00 175.29 173.60 1ud1 s GLU 71 N -1.01 0.97 -0.26 1.67 2.12 -0.46 -1.09 118.70 120.64 1ud1 s GLU 71 Ca 0.10 -0.44 -0.09 0.00 0.36 0.00 0.00 54.97 54.90 1ud1 s GLU 71 Cb -0.09 -1.98 -0.04 0.00 0.26 0.00 0.00 34.13 32.28 1ud1 s GLU 71 CO 0.01 -0.53 0.12 0.42 -0.54 0.00 0.00 175.26 174.74 1ud1 s ILE 72 N 1.76 4.82 -0.15 -3.70 1.01 -0.80 -1.67 121.20 122.47 1ud1 s ILE 72 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.57 1ud1 s ILE 72 Cb -0.16 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1ud1 s ILE 72 CO -0.07 0.31 0.12 -0.47 0.00 0.00 0.00 174.94 174.83 1ud1 s TYR 73 N 1.54 3.47 -0.48 3.97 5.04 -0.17 -1.21 117.35 129.51 1ud1 s TYR 73 Ca 0.06 0.40 -0.17 0.00 -2.44 0.00 0.00 57.07 54.92 1ud1 s TYR 73 Cb -0.15 -2.02 0.06 0.00 0.35 0.00 0.00 41.96 40.20 1ud1 s TYR 73 CO 0.06 0.52 0.50 0.42 -1.34 0.00 0.00 175.55 175.72 1ud1 s ILE 74 N -0.43 5.06 0.09 3.14 1.09 -0.36 -1.75 121.20 128.04 1ud1 s ILE 74 Ca 0.11 -0.73 -0.21 0.00 -1.10 0.00 0.00 60.65 58.72 1ud1 s ILE 74 Cb -0.12 -4.20 -0.11 0.00 -1.06 0.00 0.00 42.46 36.98 1ud1 s ILE 74 CO 0.02 -0.67 1.65 -0.61 -0.10 0.00 0.00 174.94 175.23 1ud1 h GLN 75 N 8.86 0.19 -3.11 2.79 4.15 -0.68 -0.81 115.11 126.51 1ud1 h GLN 75 Ca -0.28 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.08 1ud1 h GLN 75 Cb 1.10 -0.03 -0.13 0.00 0.21 0.00 0.00 27.48 28.63 1ud1 h GLN 75 CO 0.91 0.25 0.09 1.14 -1.93 0.00 0.00 178.83 179.30 1ud1 s GLN 76 N -5.70 1.18 0.00 1.69 -2.07 -1.06 -4.67 119.66 109.03 1ud1 s GLN 76 Ca -0.14 -0.53 0.00 0.00 -1.82 0.00 0.00 55.36 52.87 1ud1 s GLN 76 Cb 0.07 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.52 1ud1 s GLN 76 CO 0.69 -0.49 0.00 0.41 -1.32 0.00 0.00 175.29 174.58 1ud1 n GLY 77 N -0.25 -0.03 2.96 2.60 0.00 -1.25 -0.94 105.19 108.30 1ud1 n GLY 77 Ca -0.17 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 1ud1 n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ud1 s LYS 78 N -1.49 0.30 0.00 1.61 1.02 -1.26 -2.24 119.74 117.68 1ud1 s LYS 78 Ca 0.00 -0.40 0.00 0.00 0.02 0.00 0.00 55.97 55.59 1ud1 s LYS 78 Cb 0.00 -0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.19 1ud1 s LYS 78 CO 0.00 0.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 1ud1 n GLY 79 N 2.24 1.58 3.20 -3.33 0.00 -1.07 -4.33 105.19 103.48 1ud1 n GLY 79 Ca -0.18 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 1ud1 n GLY 79 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ud1 s ILE 80 N -1.83 0.90 -0.09 -0.61 -4.36 -0.58 -0.81 121.20 113.81 1ud1 s ILE 80 Ca 0.00 -1.96 -0.08 0.00 -0.26 0.00 0.00 60.65 58.35 1ud1 s ILE 80 Cb 0.00 -1.72 0.03 0.00 1.25 0.00 0.00 42.46 42.02 1ud1 s ILE 80 CO 0.00 -0.80 0.24 0.72 0.24 0.00 0.00 174.94 175.34 1ud1 s PHE 81 N -3.42 -0.28 0.08 1.37 -0.71 -0.41 -0.75 117.98 113.86 1ud1 s PHE 81 Ca 0.13 0.68 0.09 0.00 -1.04 0.00 0.00 56.93 56.80 1ud1 s PHE 81 Cb 0.04 0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.90 1ud1 s PHE 81 CO -0.02 -0.15 -0.24 0.20 -1.34 0.00 0.00 175.22 173.66 1ud1 s GLY 82 N 0.38 1.36 0.11 1.99 0.00 -0.68 -1.32 107.32 109.17 1ud1 s GLY 82 Ca -0.02 -1.27 0.05 0.00 0.00 0.00 0.00 44.72 43.48 1ud1 s GLY 82 CO -0.02 -1.21 0.00 1.06 0.00 0.00 0.00 173.10 172.94 1ud1 s MET 83 N -1.54 2.52 -0.60 2.90 -1.94 -1.21 -2.20 119.30 117.22 1ud1 s MET 83 Ca 0.11 -0.90 0.04 0.00 -1.71 0.00 0.00 55.69 53.23 1ud1 s MET 83 Cb -0.10 -2.50 0.17 0.00 2.01 0.00 0.00 34.83 34.41 1ud1 s MET 83 CO 0.03 0.52 0.43 0.42 -0.01 0.00 0.00 175.02 176.41 1ud1 s ILE 84 N -1.41 2.13 0.09 2.53 1.01 -0.39 -4.47 121.20 120.68 1ud1 s ILE 84 Ca 0.26 -3.71 -0.30 0.00 0.00 0.00 0.00 60.65 56.91 1ud1 s ILE 84 Cb -0.11 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 1ud1 s ILE 84 CO 0.18 -1.05 0.98 -0.47 0.00 0.00 0.00 174.94 174.58 1ud1 s TYR 85 N -0.90 3.76 -0.06 3.97 6.14 -1.26 -3.93 117.35 125.07 1ud1 s TYR 85 Ca 0.26 1.76 -0.07 0.00 0.64 0.00 0.00 57.07 59.66 1ud1 s TYR 85 Cb -0.05 -3.09 -0.08 0.00 0.42 0.00 0.00 41.96 39.16 1ud1 s TYR 85 CO -0.16 0.10 0.88 -0.35 0.64 0.00 0.00 175.55 176.66 1ud1 n PRO 86 N 3.06 0.01 0.00 4.97 -0.04 -1.26 -5.11 135.00 136.63 1ud1 n PRO 86 Ca 0.03 -0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1ud1 n PRO 86 Cb 0.49 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1ud1 n PRO 86 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ud1 n ARG 110 N 4.76 0.00 -4.05 0.54 5.12 -1.26 -5.23 116.66 116.54 1ud1 n ARG 110 Ca 0.11 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.89 1ud1 n ARG 110 Cb 0.34 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.61 1ud1 n ARG 110 CO 0.00 0.00 0.00 -3.38 -1.93 0.00 0.00 177.63 172.32 1ud1 s HIS 111 N -0.01 0.93 0.86 -1.55 -3.43 -1.26 -5.19 115.29 105.65 1ud1 s HIS 111 Ca 0.00 -1.23 -0.09 0.00 -0.80 0.00 0.00 55.06 52.94 1ud1 s HIS 111 Cb 0.00 0.05 0.17 0.00 -1.43 0.00 0.00 32.58 31.37 1ud1 s HIS 111 CO 0.00 -1.21 1.18 -0.65 -2.00 0.00 0.00 174.74 172.06 1ud1 s GLN 112 N -2.93 1.07 -0.13 -0.38 -0.21 -1.26 -5.03 119.66 110.78 1ud1 s GLN 112 Ca 0.28 -0.78 -0.29 0.00 0.02 0.00 0.00 55.36 54.59 1ud1 s GLN 112 Cb -0.01 -2.07 -0.01 0.00 1.00 0.00 0.00 33.01 31.91 1ud1 s GLN 112 CO 0.19 -2.00 1.14 0.21 -2.12 0.00 0.00 175.29 172.71 1ud1 s LYS 113 N -5.55 4.32 -0.18 2.91 2.36 -1.26 -4.98 119.74 117.35 1ud1 s LYS 113 Ca 0.71 1.54 -0.08 0.00 -2.55 0.00 0.00 55.97 55.59 1ud1 s LYS 113 Cb -0.04 -3.62 -0.04 0.00 -1.05 0.00 0.00 37.83 33.07 1ud1 s LYS 113 CO 0.49 -0.52 0.09 0.42 1.55 0.00 0.00 175.35 177.38 1ud1 s ILE 114 N 2.71 5.08 0.01 5.43 1.01 -1.26 -3.31 121.20 130.87 1ud1 s ILE 114 Ca 0.51 0.07 0.04 0.00 0.00 0.00 0.00 60.65 61.27 1ud1 s ILE 114 Cb -0.20 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1ud1 s ILE 114 CO 0.16 0.47 -0.09 -0.31 0.00 0.00 0.00 174.94 175.16 1ud1 s TYR 115 N 0.25 2.82 0.29 3.97 1.51 -0.43 -4.89 117.35 120.85 1ud1 s TYR 115 Ca 0.06 -0.08 -0.04 0.00 -1.01 0.00 0.00 57.07 55.99 1ud1 s TYR 115 Cb -0.12 -1.59 -0.05 0.00 -0.11 0.00 0.00 41.96 40.10 1ud1 s TYR 115 CO -0.01 0.34 0.54 -0.80 -1.11 0.00 0.00 175.55 174.52 1ud1 s ASN 116 N -1.36 6.43 0.14 2.29 0.02 -1.26 -1.29 114.94 119.91 1ud1 s ASN 116 Ca 0.16 0.68 -0.00 0.00 -1.02 0.00 0.00 52.86 52.68 1ud1 s ASN 116 Cb -0.11 -2.13 -0.04 0.00 0.02 0.00 0.00 41.25 38.99 1ud1 s ASN 116 CO 0.07 -0.19 0.04 0.72 0.02 0.00 0.00 177.10 177.75 1ud1 s PHE 117 N -2.08 0.95 0.35 2.20 -0.12 0.01 -4.92 117.98 114.37 1ud1 s PHE 117 Ca 0.43 -1.17 0.07 0.00 -0.05 0.00 0.00 56.93 56.22 1ud1 s PHE 117 Cb -0.11 -0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 41.71 1ud1 s PHE 117 CO 0.30 -0.43 0.27 1.03 -0.05 0.00 0.00 175.22 176.34 1ud1 s ARG 118 N -4.01 1.81 0.44 1.99 3.00 -1.26 -2.60 118.95 118.33 1ud1 s ARG 118 Ca 0.23 -2.06 -0.25 0.00 0.00 0.00 0.00 55.73 53.65 1ud1 s ARG 118 Cb 0.07 0.22 -0.08 0.00 0.00 0.00 0.00 34.95 35.16 1ud1 s ARG 118 CO 0.02 -0.65 1.35 -1.21 0.00 0.00 0.00 175.30 174.81 1ud1 s GLU 119 N -3.44 3.76 0.00 3.54 2.02 -0.95 -2.60 118.70 121.04 1ud1 s GLU 119 Ca 0.39 2.24 0.00 0.00 0.02 0.00 0.00 54.97 57.61 1ud1 s GLU 119 Cb 0.02 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.61 1ud1 s GLU 119 CO 0.27 -0.69 0.00 0.41 0.02 0.00 0.00 175.26 175.27 1ud1 n GLY 120 N 0.63 0.93 3.73 -1.39 0.00 -0.31 -4.79 105.19 103.99 1ud1 n GLY 120 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1ud1 n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ud1 s ASP 121 N -3.03 7.29 -0.33 1.61 1.01 -1.07 -1.25 116.67 120.90 1ud1 s ASP 121 Ca 0.00 1.54 -0.07 0.00 0.71 0.00 0.00 52.55 54.73 1ud1 s ASP 121 Cb 0.00 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.44 1ud1 s ASP 121 CO 0.00 -0.08 0.11 -0.22 0.21 0.00 0.00 175.17 175.19 1ud1 s LEU 122 N 0.30 4.21 -0.20 1.23 2.96 0.02 -1.22 118.68 125.99 1ud1 s LEU 122 Ca 0.43 -0.96 -0.13 0.00 -0.22 0.00 0.00 54.13 53.26 1ud1 s LEU 122 Cb -0.21 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 1ud1 s LEU 122 CO 0.25 -0.29 0.26 -0.63 -1.32 0.00 0.00 176.35 174.63 1ud1 s ILE 123 N 1.46 5.31 -0.31 6.68 1.01 -0.35 -1.83 121.20 133.18 1ud1 s ILE 123 Ca 0.00 0.45 -0.17 0.00 0.00 0.00 0.00 60.65 60.94 1ud1 s ILE 123 Cb -0.19 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1ud1 s ILE 123 CO 0.03 0.35 0.45 0.00 0.00 0.00 0.00 174.94 175.78 1ud1 s ALA 124 N 0.80 3.53 -0.54 9.38 0.00 -0.62 -1.91 121.76 132.41 1ud1 s ALA 124 Ca 0.14 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.14 1ud1 s ALA 124 Cb -0.13 -2.87 0.14 0.00 0.00 0.00 0.00 23.12 20.25 1ud1 s ALA 124 CO 0.04 -0.93 0.39 0.08 0.00 0.00 0.00 175.76 175.34 1ud1 s VAL 125 N 2.23 4.06 0.34 0.00 1.01 -0.25 -4.82 120.40 122.98 1ud1 s VAL 125 Ca 0.17 -2.20 -0.26 0.00 0.00 0.00 0.00 61.98 59.69 1ud1 s VAL 125 Cb -0.16 -3.66 -0.13 0.00 0.00 0.00 0.00 36.38 32.43 1ud1 s VAL 125 CO 0.11 -0.81 0.96 -2.65 0.00 0.00 0.00 175.10 172.71 1ud1 n PRO 126 N 4.40 1.27 -1.58 2.72 -0.02 -1.26 -2.32 135.00 138.21 1ud1 n PRO 126 Ca -0.01 0.45 -0.57 0.00 -2.02 0.00 0.00 63.50 61.36 1ud1 n PRO 126 Cb 0.41 -1.87 -0.07 0.00 -0.02 0.00 0.00 33.50 31.94 1ud1 n PRO 126 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1ud1 n THR 127 N -0.11 0.03 -0.08 3.45 -1.04 -1.26 -2.25 114.28 113.01 1ud1 n THR 127 Ca 0.10 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1ud1 n THR 127 Cb 0.35 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1ud1 n THR 127 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ud1 n GLY 128 N 2.44 2.41 3.71 3.41 0.00 -0.95 -4.98 105.19 111.22 1ud1 n GLY 128 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1ud1 n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ud1 s VAL 129 N -2.78 2.92 0.26 1.61 1.01 -0.96 -4.79 120.40 117.69 1ud1 s VAL 129 Ca 0.00 0.57 -0.23 0.00 0.00 0.00 0.00 61.98 62.32 1ud1 s VAL 129 Cb 0.00 -3.36 -0.09 0.00 0.00 0.00 0.00 36.38 32.93 1ud1 s VAL 129 CO 0.00 0.03 0.82 0.00 0.00 0.00 0.00 175.10 175.95 1ud1 s ALA 130 N 1.73 3.33 0.15 5.51 0.00 -1.25 -4.63 121.76 126.58 1ud1 s ALA 130 Ca 0.70 0.32 -0.09 0.00 0.00 0.00 0.00 51.96 52.90 1ud1 s ALA 130 Cb -0.41 -2.98 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1ud1 s ALA 130 CO 0.31 0.26 0.26 1.67 0.00 0.00 0.00 175.76 178.27 1ud1 s TRP 131 N -1.55 0.32 0.05 0.00 1.48 -0.52 -1.26 118.94 117.46 1ud1 s TRP 131 Ca 0.46 -0.70 -0.01 0.00 -1.06 0.00 0.00 56.10 54.79 1ud1 s TRP 131 Cb -0.18 -0.05 -0.04 0.00 -1.16 0.00 0.00 33.47 32.05 1ud1 s TRP 131 CO 0.22 -0.68 -0.03 1.67 -4.06 0.00 0.00 176.95 174.07 1ud1 s TRP 132 N -3.94 0.48 0.06 1.66 1.48 -0.94 -1.75 118.94 115.99 1ud1 s TRP 132 Ca 0.14 -0.92 0.05 0.00 -1.06 0.00 0.00 56.10 54.31 1ud1 s TRP 132 Cb 0.04 -0.35 -0.03 0.00 -1.16 0.00 0.00 33.47 31.97 1ud1 s TRP 132 CO -0.03 -0.32 -0.14 1.41 -4.06 0.00 0.00 176.95 173.82 1ud1 s MET 133 N -3.28 0.84 0.03 3.25 1.75 -1.14 -1.68 119.30 119.07 1ud1 s MET 133 Ca 0.01 -0.85 0.02 0.00 -1.25 0.00 0.00 55.69 53.62 1ud1 s MET 133 Cb 0.03 -0.84 -0.02 0.00 2.84 0.00 0.00 34.83 36.84 1ud1 s MET 133 CO -0.07 0.20 -0.06 -0.47 -0.65 0.00 0.00 175.02 173.96 1ud1 s TYR 134 N -1.09 0.56 -0.01 4.11 5.04 0.07 -0.41 117.35 125.61 1ud1 s TYR 134 Ca -0.01 -0.49 0.03 0.00 -2.44 0.00 0.00 57.07 54.16 1ud1 s TYR 134 Cb -0.09 -0.34 -0.01 0.00 0.35 0.00 0.00 41.96 41.87 1ud1 s TYR 134 CO 0.02 -0.11 -0.10 1.21 -1.34 0.00 0.00 175.55 175.23 1ud1 s ASN 135 N -1.48 1.21 0.00 4.32 2.47 -0.45 -1.53 114.94 119.48 1ud1 s ASN 135 Ca -0.11 -0.19 0.00 0.00 0.42 0.00 0.00 52.86 52.98 1ud1 s ASN 135 Cb -0.10 -0.16 0.00 0.00 -1.45 0.00 0.00 41.25 39.54 1ud1 s ASN 135 CO 0.00 0.12 0.39 -3.20 -3.72 0.00 0.00 177.10 170.69 1ud1 n ASN 136 N 2.89 0.69 -5.02 -4.21 5.15 -1.26 -1.40 115.26 112.10 1ud1 n ASN 136 Ca -0.14 -1.12 -0.19 0.00 -0.60 0.00 0.00 54.58 52.53 1ud1 n ASN 136 Cb 0.56 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.86 1ud1 n ASN 136 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1ud1 s GLU 137 N -0.12 2.47 0.10 1.20 0.41 -1.26 -4.61 118.70 116.89 1ud1 s GLU 137 Ca 0.00 -1.48 -0.11 0.00 -0.41 0.00 0.00 54.97 52.96 1ud1 s GLU 137 Cb 0.00 -2.68 -0.15 0.00 -1.78 0.00 0.00 34.13 29.52 1ud1 s GLU 137 CO 0.00 -0.68 1.28 -0.44 -0.49 0.00 0.00 175.26 174.93 1ud1 h ASP 138 N 0.31 0.86 -2.22 -0.19 3.32 -1.98 -3.29 116.42 113.24 1ud1 h ASP 138 Ca -0.33 -0.61 -0.58 0.00 0.02 0.00 0.00 57.03 55.52 1ud1 h ASP 138 Cb 1.29 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1ud1 h ASP 138 CO 0.42 1.41 1.40 0.42 -1.72 0.00 0.00 179.24 181.17 1ud1 s THR 139 N -3.56 3.14 0.59 0.35 -4.23 -1.26 -4.44 115.64 106.23 1ud1 s THR 139 Ca -0.09 0.15 -0.19 0.00 -1.18 0.00 0.00 61.69 60.38 1ud1 s THR 139 Cb 0.08 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.71 1ud1 s THR 139 CO 0.90 -0.10 1.24 -2.84 -0.54 0.00 0.00 174.62 173.28 1ud1 s PRO 140 N 5.90 2.95 -0.04 3.99 0.02 -1.26 -4.65 135.00 141.91 1ud1 s PRO 140 Ca 0.93 1.92 -0.23 0.00 0.02 0.00 0.00 61.00 63.65 1ud1 s PRO 140 Cb -0.32 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.18 1ud1 s PRO 140 CO 0.35 -1.24 0.67 0.08 -0.33 0.00 0.00 177.00 176.53 1ud1 s VAL 141 N -1.51 4.97 -0.26 3.83 1.01 -0.52 -3.76 120.40 124.16 1ud1 s VAL 141 Ca 0.77 1.39 0.02 0.00 0.00 0.00 0.00 61.98 64.16 1ud1 s VAL 141 Cb -0.33 -4.01 0.07 0.00 0.00 0.00 0.00 36.38 32.11 1ud1 s VAL 141 CO 0.36 0.31 -0.06 -0.69 0.00 0.00 0.00 175.10 175.03 1ud1 s VAL 142 N 0.42 1.89 -0.33 2.92 1.01 -0.11 -1.39 120.40 124.80 1ud1 s VAL 142 Ca 0.35 -1.56 -0.03 0.00 0.00 0.00 0.00 61.98 60.74 1ud1 s VAL 142 Cb -0.18 -2.12 0.06 0.00 0.00 0.00 0.00 36.38 34.14 1ud1 s VAL 142 CO 0.18 -0.15 0.07 0.00 0.00 0.00 0.00 175.10 175.19 1ud1 s ALA 143 N 1.21 2.94 -0.02 5.51 0.00 -0.87 0.11 121.76 130.64 1ud1 s ALA 143 Ca -0.05 -1.94 -0.15 0.00 0.00 0.00 0.00 51.96 49.83 1ud1 s ALA 143 Cb -0.19 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.76 1ud1 s ALA 143 CO -0.07 -1.41 0.40 0.54 0.00 0.00 0.00 175.76 175.22 1ud1 s VAL 144 N 1.25 5.07 0.20 0.00 0.11 -0.72 -2.42 120.40 123.89 1ud1 s VAL 144 Ca -0.01 0.81 -0.08 0.00 -2.93 0.00 0.00 61.98 59.76 1ud1 s VAL 144 Cb -0.20 -3.70 -0.02 0.00 -1.53 0.00 0.00 36.38 30.93 1ud1 s VAL 144 CO -0.01 0.56 0.30 -0.94 -3.33 0.00 0.00 175.10 171.68 1ud1 s SER 145 N -0.90 0.03 -0.01 3.54 1.04 -0.40 -1.00 113.70 116.00 1ud1 s SER 145 Ca 0.23 -1.04 0.04 0.00 0.48 0.00 0.00 55.95 55.66 1ud1 s SER 145 Cb -0.16 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 1ud1 s SER 145 CO 0.12 -0.96 -0.12 0.27 0.98 0.00 0.00 173.24 173.53 1ud1 s ILE 146 N -4.04 0.98 -0.25 -1.02 -4.36 -0.67 -2.41 121.20 109.44 1ud1 s ILE 146 Ca 0.25 -0.54 -0.03 0.00 -0.26 0.00 0.00 60.65 60.07 1ud1 s ILE 146 Cb 0.03 -0.82 0.01 0.00 1.25 0.00 0.00 42.46 42.93 1ud1 s ILE 146 CO 0.06 0.28 -0.03 -0.63 0.24 0.00 0.00 174.94 174.86 1ud1 s ILE 147 N -0.30 3.24 -0.82 8.37 1.01 -1.04 -1.36 121.20 130.30 1ud1 s ILE 147 Ca 0.05 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 59.68 1ud1 s ILE 147 Cb -0.05 -2.59 0.07 0.00 0.01 0.00 0.00 42.46 39.90 1ud1 s ILE 147 CO -0.00 0.25 1.18 -0.62 0.00 0.00 0.00 174.94 175.74 1ud1 s ASP 148 N 1.41 6.35 0.00 3.58 2.15 -0.27 -1.41 116.67 128.47 1ud1 s ASP 148 Ca 0.02 -1.23 0.22 0.00 0.43 0.00 0.00 52.55 52.00 1ud1 s ASP 148 Cb -0.16 -2.48 1.29 0.00 -0.30 0.00 0.00 42.92 41.28 1ud1 s ASP 148 CO -0.03 -1.45 1.75 0.35 -0.17 0.00 0.00 175.17 175.62 1ud1 n THR 149 N 6.13 0.00 -1.22 1.71 -2.24 -0.95 -2.85 114.28 114.87 1ud1 n THR 149 Ca 0.12 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1ud1 n THR 149 Cb 0.48 -0.46 0.23 0.00 -2.10 0.00 0.00 70.33 68.49 1ud1 n THR 149 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ud1 n ASN 150 N -0.89 3.31 -4.87 3.42 5.15 -1.01 -4.62 115.26 115.75 1ud1 n ASN 150 Ca 0.16 -3.41 -0.31 0.00 -0.60 0.00 0.00 54.58 50.43 1ud1 n ASN 150 Cb 0.07 -0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 38.66 1ud1 n ASN 150 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1ud1 s SER 151 N -2.11 6.61 0.50 1.20 0.15 -1.13 -4.96 113.70 113.95 1ud1 s SER 151 Ca 0.45 1.14 0.23 0.00 0.70 0.00 0.00 55.95 58.47 1ud1 s SER 151 Cb 0.39 -2.32 1.30 0.00 -1.71 0.00 0.00 66.02 63.68 1ud1 s SER 151 CO 0.05 -0.29 2.04 -0.07 1.20 0.00 0.00 173.24 176.17 1ud1 h LEU 152 N 1.73 0.00 -0.52 3.45 4.07 -1.95 -1.67 115.31 120.42 1ud1 h LEU 152 Ca -0.47 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.49 1ud1 h LEU 152 Cb 1.18 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.92 1ud1 h LEU 152 CO 0.65 0.15 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.82 1ud1 h GLU 153 N 0.00 0.00 -5.36 1.13 4.39 -1.93 -3.41 114.58 109.40 1ud1 h GLU 153 Ca -0.00 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.05 1ud1 h GLU 153 Cb 0.34 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.83 1ud1 h GLU 153 CO 0.02 0.01 0.28 1.21 -1.16 0.00 0.00 179.01 179.37 1ud1 s ASN 154 N -6.03 6.27 0.00 1.42 2.47 -0.63 -4.82 114.94 113.63 1ud1 s ASN 154 Ca 0.05 -0.68 0.25 0.00 0.42 0.00 0.00 52.86 52.89 1ud1 s ASN 154 Cb 0.06 -2.36 0.38 0.00 -1.45 0.00 0.00 41.25 37.89 1ud1 s ASN 154 CO 0.63 -1.05 1.37 0.00 -3.72 0.00 0.00 177.10 174.32 1ud1 n GLN 155 N 6.77 2.22 0.00 0.43 6.02 -1.26 -4.78 117.38 126.77 1ud1 n GLN 155 Ca -0.03 -1.78 0.00 0.00 -0.01 0.00 0.00 57.00 55.18 1ud1 n GLN 155 Cb 0.46 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1ud1 n GLN 155 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1ud1 n LEU 156 N 1.13 0.00 0.00 1.08 4.77 -1.26 -5.12 117.00 117.61 1ud1 n LEU 156 Ca 0.15 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 1ud1 n LEU 156 Cb 0.55 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 1ud1 n LEU 156 CO 0.15 0.00 -0.05 -0.90 -1.33 0.00 0.00 177.39 175.26 1ud1 n ASP 157 N 0.00 -0.43 0.00 -1.43 5.68 -1.26 -5.04 116.55 114.06 1ud1 n ASP 157 Ca 0.00 -2.30 0.09 0.00 -0.50 0.00 0.00 54.79 52.08 1ud1 n ASP 157 Cb 0.00 1.01 0.43 0.00 -1.14 0.00 0.00 41.12 41.42 1ud1 n ASP 157 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ud1 n GLN 158 N -0.38 0.11 -2.19 0.11 10.64 -1.26 -4.75 117.38 119.66 1ud1 n GLN 158 Ca 0.05 0.15 -0.43 0.00 -1.83 0.00 0.00 57.00 54.94 1ud1 n GLN 158 Cb 0.36 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.21 1ud1 n GLN 158 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 1ud1 s MET 159 N -2.83 3.95 0.32 2.61 -1.94 -1.26 -4.90 119.30 115.25 1ud1 s MET 159 Ca 0.13 1.70 -0.29 0.00 -1.71 0.00 0.00 55.69 55.51 1ud1 s MET 159 Cb 0.12 -3.96 -0.10 0.00 2.01 0.00 0.00 34.83 32.90 1ud1 s MET 159 CO 0.32 -1.09 1.39 -1.25 -0.01 0.00 0.00 175.02 174.38 1ud1 s PRO 160 N 4.30 4.27 -0.24 2.03 0.04 -1.26 -5.03 135.00 139.10 1ud1 s PRO 160 Ca 0.67 2.34 -0.10 0.00 0.04 0.00 0.00 61.00 63.94 1ud1 s PRO 160 Cb -0.25 -3.05 0.10 0.00 0.04 0.00 0.00 34.50 31.34 1ud1 s PRO 160 CO 0.26 -0.34 0.55 -0.98 0.04 0.00 0.00 177.00 176.53 1ud1 s ARG 161 N -1.47 0.50 -0.01 4.56 1.70 -1.26 -4.76 118.95 118.21 1ud1 s ARG 161 Ca 0.53 1.17 -0.11 0.00 -0.47 0.00 0.00 55.73 56.85 1ud1 s ARG 161 Cb -0.42 0.41 -0.05 0.00 -0.57 0.00 0.00 34.95 34.31 1ud1 s ARG 161 CO 0.53 -0.20 0.32 0.50 -1.08 0.00 0.00 175.30 175.37 1ud1 s ARG 162 N 2.29 3.72 -0.30 3.89 3.52 -1.26 -4.28 118.95 126.53 1ud1 s ARG 162 Ca -0.06 0.16 -0.05 0.00 -0.13 0.00 0.00 55.73 55.65 1ud1 s ARG 162 Cb -0.10 -3.15 0.03 0.00 -1.56 0.00 0.00 34.95 30.17 1ud1 s ARG 162 CO -0.16 0.68 0.05 -0.06 -0.81 0.00 0.00 175.30 175.00 1ud1 s PHE 163 N -1.16 3.18 0.00 5.12 0.40 -0.01 -4.86 117.98 120.65 1ud1 s PHE 163 Ca 0.24 -1.34 -0.21 0.00 -0.60 0.00 0.00 56.93 55.02 1ud1 s PHE 163 Cb -0.15 -2.20 -0.05 0.00 0.51 0.00 0.00 43.02 41.13 1ud1 s PHE 163 CO 0.12 -0.68 0.62 0.71 0.70 0.00 0.00 175.22 176.70 1ud1 s TYR 164 N 1.40 3.69 0.20 0.36 2.02 -1.26 -1.64 117.35 122.12 1ud1 s TYR 164 Ca -0.00 1.24 0.05 0.00 -0.37 0.00 0.00 57.07 57.99 1ud1 s TYR 164 Cb -0.18 -2.65 0.11 0.00 -0.40 0.00 0.00 41.96 38.85 1ud1 s TYR 164 CO 0.01 0.33 1.46 -0.07 -1.57 0.00 0.00 175.55 175.71 1ud1 h LEU 165 N 5.67 0.17 -7.89 -1.29 4.07 -1.38 -0.53 115.31 114.14 1ud1 h LEU 165 Ca -0.45 -0.12 -0.10 0.00 0.08 0.00 0.00 57.88 57.29 1ud1 h LEU 165 Cb 1.20 -0.05 -0.15 0.00 1.08 0.00 0.00 40.66 42.74 1ud1 h LEU 165 CO 0.70 0.87 -0.45 0.00 -1.08 0.00 0.00 178.44 178.48 1ud1 s ALA 166 N -3.37 -0.09 0.00 1.53 0.00 -1.26 -4.05 121.76 114.51 1ud1 s ALA 166 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1ud1 s ALA 166 Cb 0.11 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1ud1 s ALA 166 CO 0.80 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1ud1 n GLY 167 N 0.20 -2.29 3.61 0.00 0.00 -1.26 -4.69 105.19 100.76 1ud1 n GLY 167 Ca -0.16 -1.29 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 1ud1 n GLY 167 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ud1 s ASN 168 N -2.23 6.36 0.00 1.61 0.01 -1.26 -1.71 114.94 117.72 1ud1 s ASN 168 Ca 0.00 0.38 0.00 0.00 -0.71 0.00 0.00 52.86 52.53 1ud1 s ASN 168 Cb 0.00 -2.25 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1ud1 s ASN 168 CO 0.00 -0.27 0.00 0.00 -1.51 0.00 0.00 177.10 175.32 1ud1 n GLN 169 N 5.48 0.00 -3.43 -0.60 0.00 -1.26 -4.76 117.38 112.81 1ud1 n GLN 169 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 57.00 56.56 1ud1 n GLN 169 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.68 1ud1 n GLN 169 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 1ud1 s GLU 170 N -2.00 4.06 0.24 2.61 -1.05 -1.26 -2.37 118.70 118.94 1ud1 s GLU 170 Ca 0.00 0.44 -0.31 0.00 -0.15 0.00 0.00 54.97 54.95 1ud1 s GLU 170 Cb 0.00 -3.28 -0.14 0.00 -0.44 0.00 0.00 34.13 30.27 1ud1 s GLU 170 CO 0.00 0.54 1.36 0.94 0.95 0.00 0.00 175.26 179.06 1ud1 n GLN 171 N 2.32 1.94 -0.32 -4.83 7.27 -1.26 -4.91 117.38 117.57 1ud1 n GLN 171 Ca -0.12 0.69 0.22 0.00 0.07 0.00 0.00 57.00 57.86 1ud1 n GLN 171 Cb 0.52 -2.32 0.44 0.00 2.41 0.00 0.00 30.24 31.29 1ud1 n GLN 171 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1ud1 h GLU 172 N 3.96 0.22 -0.61 3.69 3.07 -1.95 -1.43 114.58 121.52 1ud1 h GLU 172 Ca -0.45 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 1ud1 h GLU 172 Cb 1.28 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1ud1 h GLU 172 CO 0.74 0.14 0.00 1.19 -1.40 0.00 0.00 179.01 179.68 1ud1 n PHE 173 N -5.16 1.09 0.01 4.33 3.72 -1.26 -4.15 117.46 116.03 1ud1 n PHE 173 Ca 0.30 -0.45 -0.04 0.00 -0.05 0.00 0.00 57.45 57.21 1ud1 n PHE 173 Cb 0.95 -0.17 0.19 0.00 -0.94 0.00 0.00 39.48 39.51 1ud1 n PHE 173 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1ud1 h LEU 174 N 3.19 0.51 -1.46 4.37 7.12 -1.58 -2.85 115.31 124.61 1ud1 h LEU 174 Ca 0.00 -0.18 0.16 0.00 0.13 0.00 0.00 57.88 58.00 1ud1 h LEU 174 Cb 1.10 -0.14 -0.06 0.00 -0.53 0.00 0.00 40.66 41.03 1ud1 h LEU 174 CO 0.15 0.76 0.55 0.50 -0.13 0.00 0.00 178.44 180.28 1ud1 h LYS 175 N 0.45 0.48 0.00 1.25 3.11 -1.78 -0.64 116.57 119.45 1ud1 h LYS 175 Ca 0.06 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.88 1ud1 h LYS 175 Cb 0.68 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.80 1ud1 h LYS 175 CO 0.05 0.32 -0.60 1.88 -2.81 0.00 0.00 179.45 178.30 1ud1 h TYR 176 N 0.50 0.00 0.12 1.91 0.05 -1.81 -3.32 116.97 114.43 1ud1 h TYR 176 Ca 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.20 1ud1 h TYR 176 Cb 0.91 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1ud1 h TYR 176 CO -0.00 0.00 -0.06 0.37 -1.05 0.00 0.00 178.16 177.42 1ud1 h GLN 177 N 0.00 -0.16 0.00 4.88 4.15 -0.97 -3.51 115.11 119.51 1ud1 h GLN 177 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1ud1 h GLN 177 Cb 0.80 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1ud1 h GLN 177 CO 0.00 0.32 0.00 0.00 -1.93 0.00 0.00 178.83 177.22 1ud1 n GLN 178 N -4.90 0.00 0.00 1.69 10.64 -0.91 -5.12 117.38 118.78 1ud1 n GLN 178 Ca -0.08 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 1ud1 n GLN 178 Cb 0.28 -0.03 0.00 0.00 -0.86 0.00 0.00 30.24 29.62 1ud1 n GLN 178 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ud1 n GLY 198 N 3.05 -1.02 0.00 2.61 0.00 -1.26 -4.97 105.19 103.60 1ud1 n GLY 198 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1ud1 n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ud1 n GLY 199 N 0.00 0.29 3.93 -0.02 0.00 -1.00 -4.84 105.19 103.56 1ud1 n GLY 199 Ca 0.00 -1.76 -0.28 0.00 0.00 0.00 0.00 46.02 43.98 1ud1 n GLY 199 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ud1 s SER 200 N -1.65 4.08 0.48 1.61 1.04 -0.69 -4.74 113.70 113.83 1ud1 s SER 200 Ca 0.00 0.35 0.15 0.00 0.48 0.00 0.00 55.95 56.93 1ud1 s SER 200 Cb 0.00 -0.71 1.13 0.00 0.10 0.00 0.00 66.02 66.53 1ud1 s SER 200 CO 0.00 -2.10 2.06 0.16 0.98 0.00 0.00 173.24 174.34 1ud1 h ILE 201 N -1.06 1.06 -0.03 -1.02 3.07 -1.30 -2.67 117.51 115.57 1ud1 h ILE 201 Ca -0.44 -0.36 -0.22 0.00 1.55 0.00 0.00 64.86 65.40 1ud1 h ILE 201 Cb 1.28 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 1ud1 h ILE 201 CO 0.51 0.10 -0.88 -0.07 -1.05 0.00 0.00 178.15 176.76 1ud1 h LEU 202 N 0.00 0.56 -0.79 0.16 4.07 -1.81 -3.27 115.31 114.24 1ud1 h LEU 202 Ca -0.00 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.54 1ud1 h LEU 202 Cb 0.18 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1ud1 h LEU 202 CO 0.01 1.21 0.00 -1.54 -1.08 0.00 0.00 178.44 177.04 1ud1 n SER 203 N -3.78 0.62 -0.06 -0.43 3.41 -1.00 -2.86 113.62 109.51 1ud1 n SER 203 Ca -0.06 -1.57 0.04 0.00 -0.26 0.00 0.00 58.87 57.02 1ud1 n SER 203 Cb 0.80 -0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 1ud1 n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ud1 n GLY 204 N 0.15 0.08 3.91 5.00 0.00 -1.23 -4.85 105.19 108.25 1ud1 n GLY 204 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 1ud1 n GLY 204 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ud1 s PHE 205 N -1.66 3.29 0.12 1.61 0.08 -1.13 -5.04 117.98 115.25 1ud1 s PHE 205 Ca 0.04 0.70 -0.30 0.00 0.12 0.00 0.00 56.93 57.50 1ud1 s PHE 205 Cb 0.07 -2.73 -0.06 0.00 -0.57 0.00 0.00 43.02 39.72 1ud1 s PHE 205 CO 0.32 -0.81 0.96 -0.08 -0.10 0.00 0.00 175.22 175.51 1ud1 s THR 206 N -3.01 4.45 0.57 0.64 -1.32 -1.26 -4.93 115.64 110.79 1ud1 s THR 206 Ca 0.54 2.06 0.34 0.00 -1.21 0.00 0.00 61.69 63.42 1ud1 s THR 206 Cb -0.11 -4.32 0.49 0.00 -1.51 0.00 0.00 72.50 67.06 1ud1 s THR 206 CO 0.46 0.33 1.69 0.25 -2.21 0.00 0.00 174.62 175.14 1ud1 h LEU 207 N 5.46 0.00 0.00 9.08 5.85 -1.97 0.36 115.31 134.10 1ud1 h LEU 207 Ca -0.43 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.08 1ud1 h LEU 207 Cb 1.21 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 1ud1 h LEU 207 CO 0.72 0.00 -0.99 1.05 -0.34 0.00 0.00 178.44 178.87 1ud1 h GLU 208 N 0.00 0.00 -0.44 1.25 9.09 -1.99 -3.05 114.58 119.44 1ud1 h GLU 208 Ca 0.49 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.78 1ud1 h GLU 208 Cb 2.28 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 29.36 1ud1 h GLU 208 CO -0.01 0.96 -0.20 0.74 0.05 0.00 0.00 179.01 180.56 1ud1 h PHE 209 N 0.00 1.04 -0.57 2.06 -1.00 -0.65 -2.06 116.94 115.76 1ud1 h PHE 209 Ca -0.02 -0.25 -0.10 0.00 2.81 0.00 0.00 57.97 60.41 1ud1 h PHE 209 Cb 1.76 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 41.06 1ud1 h PHE 209 CO 0.00 1.05 -0.02 -0.07 -1.61 0.00 0.00 178.31 177.66 1ud1 h LEU 210 N 0.74 1.01 -0.36 1.54 -0.00 -1.60 -0.38 115.31 116.25 1ud1 h LEU 210 Ca 0.10 -0.31 0.08 0.00 -0.00 0.00 0.00 57.88 57.74 1ud1 h LEU 210 Cb 0.76 -0.27 -0.08 0.00 -0.00 0.00 0.00 40.66 41.07 1ud1 h LEU 210 CO 0.06 1.08 -0.15 -0.08 -0.00 0.00 0.00 178.44 179.35 1ud1 h GLU 211 N 0.91 -0.08 -0.07 1.13 4.81 -1.45 -0.02 114.58 119.81 1ud1 h GLU 211 Ca 0.16 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1ud1 h GLU 211 Cb 0.57 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1ud1 h GLU 211 CO 0.03 -0.05 -0.09 1.25 -0.73 0.00 0.00 179.01 179.42 1ud1 h HIS 212 N -0.08 0.22 0.49 0.92 2.76 -1.26 -1.67 115.15 116.53 1ud1 h HIS 212 Ca 0.18 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1ud1 h HIS 212 Cb 0.35 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 1ud1 h HIS 212 CO -0.38 0.65 -0.51 0.00 -1.30 0.00 0.00 177.93 176.40 1ud1 h ALA 213 N 0.54 -1.15 0.00 5.26 0.00 -0.63 -2.90 119.26 120.38 1ud1 h ALA 213 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ud1 h ALA 213 Cb 0.62 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1ud1 h ALA 213 CO 0.02 -1.18 0.00 1.19 0.00 0.00 0.00 179.25 179.28 1ud1 n PHE 214 N -5.51 0.13 -3.44 0.00 3.72 -0.06 -4.94 117.46 107.37 1ud1 n PHE 214 Ca -0.12 0.04 -0.22 0.00 -0.05 0.00 0.00 57.45 57.10 1ud1 n PHE 214 Cb 0.46 -0.56 0.06 0.00 -0.94 0.00 0.00 39.48 38.49 1ud1 n PHE 214 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ud1 n SER 215 N -1.61 -6.10 -4.21 4.37 3.41 -0.82 -5.04 113.62 103.63 1ud1 n SER 215 Ca 0.07 -0.84 -0.12 0.00 -0.26 0.00 0.00 58.87 57.71 1ud1 n SER 215 Cb 0.35 -4.42 -0.10 0.00 -0.26 0.00 0.00 64.21 59.78 1ud1 n SER 215 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ud1 s VAL 216 N -3.42 0.19 0.64 -3.33 -7.23 -0.69 -5.05 120.40 101.52 1ud1 s VAL 216 Ca 0.46 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.54 1ud1 s VAL 216 Cb -0.11 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 1ud1 s VAL 216 CO 0.79 -0.17 1.05 1.51 -0.31 0.00 0.00 175.10 177.97 1ud1 s ASP 217 N -3.16 5.76 0.39 4.85 -4.77 -1.26 -4.57 116.67 113.91 1ud1 s ASP 217 Ca 0.33 1.62 0.21 0.00 -3.30 0.00 0.00 52.55 51.41 1ud1 s ASP 217 Cb 0.07 -2.50 1.21 0.00 -1.09 0.00 0.00 42.92 40.61 1ud1 s ASP 217 CO 0.09 -1.18 1.69 0.50 0.70 0.00 0.00 175.17 176.96 1ud1 h LYS 218 N -0.22 0.26 0.20 2.11 3.64 -1.95 -0.48 116.57 120.13 1ud1 h LYS 218 Ca -0.45 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1ud1 h LYS 218 Cb 1.21 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1ud1 h LYS 218 CO 0.58 0.17 -0.10 0.37 -2.27 0.00 0.00 179.45 178.21 1ud1 h GLN 219 N 0.27 -0.26 0.00 1.90 4.15 -2.00 -0.44 115.11 118.74 1ud1 h GLN 219 Ca 0.71 0.02 0.00 0.00 0.77 0.00 0.00 58.65 60.15 1ud1 h GLN 219 Cb 1.92 0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.66 1ud1 h GLN 219 CO -0.43 0.13 0.00 0.44 -1.93 0.00 0.00 178.83 177.05 1ud1 n ILE 220 N -5.00 0.00 0.05 2.39 -5.35 -0.65 -1.55 119.36 109.26 1ud1 n ILE 220 Ca -0.09 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.24 1ud1 n ILE 220 Cb 0.26 -0.50 -0.14 0.00 -1.74 0.00 0.00 39.64 37.52 1ud1 n ILE 220 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ud1 h ALA 221 N 3.93 0.32 -0.37 -1.28 0.00 -0.96 -2.96 119.26 117.93 1ud1 h ALA 221 Ca 0.00 -1.13 -0.11 0.00 0.00 0.00 0.00 54.91 53.66 1ud1 h ALA 221 Cb 0.03 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ud1 h ALA 221 CO 0.00 1.18 -0.23 0.87 0.00 0.00 0.00 179.25 181.07 1ud1 h LYS 222 N 0.06 0.74 0.00 0.00 1.57 -0.02 0.63 116.57 119.54 1ud1 h LYS 222 Ca -0.24 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.21 1ud1 h LYS 222 Cb 2.00 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.27 1ud1 h LYS 222 CO 0.15 0.90 -0.15 -0.91 -0.57 0.00 0.00 179.45 178.87 1ud1 h ASN 223 N 0.64 0.00 0.38 0.86 4.21 -1.61 -2.57 115.58 117.50 1ud1 h ASN 223 Ca 0.09 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.28 1ud1 h ASN 223 Cb 0.73 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.90 1ud1 h ASN 223 CO 0.06 0.15 -1.73 0.25 -1.29 0.00 0.00 177.43 174.87 1ud1 h LEU 224 N 0.00 0.25 -4.54 1.61 5.85 -1.26 -3.38 115.31 113.84 1ud1 h LEU 224 Ca -0.00 -0.46 -0.45 0.00 0.84 0.00 0.00 57.88 57.81 1ud1 h LEU 224 Cb 0.55 -0.08 -0.12 0.00 0.37 0.00 0.00 40.66 41.37 1ud1 h LEU 224 CO 0.02 1.41 0.66 1.67 -0.34 0.00 0.00 178.44 181.85 1ud1 n GLN 225 N -3.31 2.65 0.00 1.25 7.27 0.17 -4.41 117.38 120.99 1ud1 n GLN 225 Ca -0.21 -2.06 0.00 0.00 0.07 0.00 0.00 57.00 54.80 1ud1 n GLN 225 Cb 1.05 -2.21 0.00 0.00 2.41 0.00 0.00 30.24 31.49 1ud1 n GLN 225 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ud1 n GLY 226 N 1.67 1.75 3.22 1.69 0.00 -1.24 -4.73 105.19 107.57 1ud1 n GLY 226 Ca 0.51 0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.47 1ud1 n GLY 226 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ud1 n GLU 227 N 0.00 0.04 -1.79 1.61 -0.58 -1.10 -4.79 120.64 114.03 1ud1 n GLU 227 Ca 0.00 -0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.48 1ud1 n GLU 227 Cb 0.00 -1.52 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 1ud1 n GLU 227 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 1ud1 n LYS 233 N 5.43 -5.01 0.00 3.49 2.85 -1.26 -4.77 118.16 118.89 1ud1 n LYS 233 Ca 0.24 3.61 0.00 0.00 -1.05 0.00 0.00 58.31 61.11 1ud1 n LYS 233 Cb 0.41 -3.97 0.00 0.00 -0.65 0.00 0.00 35.03 30.81 1ud1 n LYS 233 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ud1 n GLY 234 N 0.52 1.33 0.23 2.58 0.00 -1.26 -4.77 105.19 103.81 1ud1 n GLY 234 Ca 0.00 -1.56 0.03 0.00 0.00 0.00 0.00 46.02 44.49 1ud1 n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ud1 h ALA 235 N -1.57 1.53 -3.11 4.61 0.00 -1.92 -3.36 119.26 115.43 1ud1 h ALA 235 Ca 0.00 -0.22 -0.67 0.00 0.00 0.00 0.00 54.91 54.02 1ud1 h ALA 235 Cb 0.00 -0.07 -0.38 0.00 0.00 0.00 0.00 17.79 17.35 1ud1 h ALA 235 CO 0.00 0.34 -0.38 0.42 0.00 0.00 0.00 179.25 179.63 1ud1 s ILE 236 N -4.60 3.51 0.58 0.00 1.01 -1.26 -1.28 121.20 119.16 1ud1 s ILE 236 Ca -0.05 -3.55 -0.11 0.00 0.00 0.00 0.00 60.65 56.94 1ud1 s ILE 236 Cb 0.15 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 1ud1 s ILE 236 CO 0.72 -0.95 0.98 -0.69 0.00 0.00 0.00 174.94 175.01 1ud1 s VAL 237 N -0.75 4.71 -0.22 2.92 1.01 -0.61 -0.86 120.40 126.60 1ud1 s VAL 237 Ca 0.21 0.84 -0.12 0.00 0.00 0.00 0.00 61.98 62.91 1ud1 s VAL 237 Cb -0.15 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1ud1 s VAL 237 CO -0.08 -1.02 0.21 0.42 0.00 0.00 0.00 175.10 174.63 1ud1 s THR 238 N -3.01 5.34 -1.12 3.92 -4.23 -1.26 -1.03 115.64 114.23 1ud1 s THR 238 Ca 0.54 0.30 -0.15 0.00 -1.18 0.00 0.00 61.69 61.20 1ud1 s THR 238 Cb -0.11 -3.54 0.16 0.00 1.34 0.00 0.00 72.50 70.35 1ud1 s THR 238 CO 0.49 0.35 1.34 -0.69 -0.54 0.00 0.00 174.62 175.57 1ud1 s VAL 239 N 0.96 4.93 0.03 2.29 1.01 0.11 -4.95 120.40 124.79 1ud1 s VAL 239 Ca 0.10 -2.31 -0.06 0.00 0.00 0.00 0.00 61.98 59.71 1ud1 s VAL 239 Cb -0.13 -4.87 -0.01 0.00 0.00 0.00 0.00 36.38 31.36 1ud1 s VAL 239 CO 0.04 -1.59 0.40 1.17 0.00 0.00 0.00 175.10 175.12 1ud1 n LYS 240 N 5.94 -0.08 0.00 2.72 4.81 -1.26 -0.46 118.16 129.82 1ud1 n LYS 240 Ca 0.33 0.39 -0.18 0.00 -0.87 0.00 0.00 58.31 57.98 1ud1 n LYS 240 Cb 0.45 -0.58 -0.08 0.00 0.02 0.00 0.00 35.03 34.83 1ud1 n LYS 240 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1ud1 h GLY 241 N 0.00 0.84 0.00 3.14 0.00 -1.97 -3.50 103.07 101.59 1ud1 h GLY 241 Ca 0.03 -1.28 0.00 0.00 0.00 0.00 0.00 47.33 46.07 1ud1 h GLY 241 CO -0.17 1.14 0.00 0.61 0.00 0.00 0.00 176.54 178.12 1ud1 n GLY 242 N 0.83 3.52 3.53 4.60 0.00 0.39 -4.98 105.19 113.09 1ud1 n GLY 242 Ca -0.09 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1ud1 n GLY 242 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ud1 s LEU 243 N 0.00 3.49 0.00 0.99 2.96 -1.26 -4.88 118.68 119.97 1ud1 s LEU 243 Ca 0.00 -0.48 0.08 0.00 -0.22 0.00 0.00 54.13 53.51 1ud1 s LEU 243 Cb 0.00 -2.63 0.45 0.00 0.50 0.00 0.00 46.19 44.52 1ud1 s LEU 243 CO 0.00 -1.68 1.03 -0.24 -1.32 0.00 0.00 176.35 174.13 1ud1 n SER 244 N 8.83 0.00 -4.55 3.68 2.88 -1.26 -4.76 113.62 118.44 1ud1 n SER 244 Ca 0.02 -1.12 -0.39 0.00 -1.33 0.00 0.00 58.87 56.06 1ud1 n SER 244 Cb 0.48 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 1ud1 n SER 244 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1ud1 s VAL 245 N -2.00 3.48 0.00 2.46 1.01 -1.26 -4.88 120.40 119.20 1ud1 s VAL 245 Ca 0.11 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1ud1 s VAL 245 Cb 0.05 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1ud1 s VAL 245 CO 0.09 -1.21 0.00 0.00 0.00 0.00 0.00 175.10 173.98 1ud1 n ILE 246 N 7.00 0.00 -3.01 2.22 0.13 -1.26 -4.93 119.36 119.51 1ud1 n ILE 246 Ca 0.17 0.00 -0.41 0.00 -1.10 0.00 0.00 62.75 61.41 1ud1 n ILE 246 Cb 0.51 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 39.26 1ud1 n ILE 246 CO 0.00 0.00 0.00 -0.75 2.80 0.00 0.00 176.55 178.60 1ud1 s LYS 247 N 0.00 4.16 0.00 9.51 2.20 -1.26 -5.12 119.74 129.22 1ud1 s LYS 247 Ca 0.00 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.35 1ud1 s LYS 247 Cb 0.00 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1ud1 s LYS 247 CO 0.00 -0.44 0.00 -0.35 -0.36 0.00 0.00 175.35 174.20 1ud1 n PRO 248 N 5.75 0.00 -0.27 4.03 -0.04 -1.26 -5.16 135.00 138.05 1ud1 n PRO 248 Ca 0.02 0.00 0.24 0.00 -0.04 0.00 0.00 63.50 63.72 1ud1 n PRO 248 Cb 0.48 0.00 0.36 0.00 -0.04 0.00 0.00 33.50 34.31 1ud1 n PRO 248 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1ud1 n ILE 297 N 0.00 0.00 -0.27 0.52 0.13 -1.26 -5.11 119.36 113.37 1ud1 n ILE 297 Ca 0.00 0.79 0.01 0.00 -1.10 0.00 0.00 62.75 62.45 1ud1 n ILE 297 Cb 0.00 -1.35 0.14 0.00 -0.84 0.00 0.00 39.64 37.59 1ud1 n ILE 297 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ud1 n THR 299 N -4.76 0.00 -2.26 0.00 -2.24 -1.26 -4.89 114.28 98.86 1ud1 n THR 299 Ca 0.12 -0.32 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 1ud1 n THR 299 Cb 0.24 1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.55 1ud1 n THR 299 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1ud1 s MET 300 N -2.24 3.70 0.14 -0.78 0.00 -0.58 -4.95 119.30 114.59 1ud1 s MET 300 Ca 0.26 1.28 -0.32 0.00 0.00 0.00 0.00 55.69 56.91 1ud1 s MET 300 Cb 0.19 -4.01 -0.12 0.00 0.00 0.00 0.00 34.83 30.90 1ud1 s MET 300 CO 0.43 -1.40 1.76 -2.13 0.00 0.00 0.00 175.02 173.69 1ud1 n ARG 301 N 7.78 2.61 -2.37 4.11 0.63 -1.26 -4.95 116.66 123.22 1ud1 n ARG 301 Ca 0.17 0.95 -0.20 0.00 -0.92 0.00 0.00 57.85 57.85 1ud1 n ARG 301 Cb 0.47 -2.80 0.02 0.00 0.45 0.00 0.00 32.46 30.59 1ud1 n ARG 301 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1ud1 n LEU 302 N 4.83 3.96 -3.67 6.15 -0.00 -1.26 -4.39 117.00 122.62 1ud1 n LEU 302 Ca 0.18 -4.55 -0.08 0.00 -0.00 0.00 0.00 56.01 51.55 1ud1 n LEU 302 Cb 0.34 -0.17 -0.09 0.00 -0.00 0.00 0.00 43.42 43.49 1ud1 n LEU 302 CO 0.66 1.94 0.06 -0.60 -0.00 0.00 0.00 177.39 179.45 1ud1 s ARG 303 N -3.55 0.37 -0.12 1.47 3.52 -1.26 -1.60 118.95 117.79 1ud1 s ARG 303 Ca 0.44 1.01 -0.08 0.00 -0.13 0.00 0.00 55.73 56.97 1ud1 s ARG 303 Cb 0.40 0.27 0.04 0.00 -1.56 0.00 0.00 34.95 34.10 1ud1 s ARG 303 CO -0.05 -0.22 0.30 -1.58 -0.81 0.00 0.00 175.30 172.94 1ud1 s HIS 304 N 2.28 -0.39 -0.04 5.12 2.46 -0.76 -4.96 115.29 119.00 1ud1 s HIS 304 Ca -0.04 0.90 -0.18 0.00 0.47 0.00 0.00 55.06 56.20 1ud1 s HIS 304 Cb -0.11 0.12 -0.05 0.00 -0.13 0.00 0.00 32.58 32.41 1ud1 s HIS 304 CO -0.13 -0.23 0.50 1.21 -2.47 0.00 0.00 174.74 173.61 1ud1 s ASN 305 N 0.94 6.83 0.00 9.88 3.84 -1.26 -0.80 114.94 134.37 1ud1 s ASN 305 Ca -0.06 0.98 0.00 0.00 0.21 0.00 0.00 52.86 53.99 1ud1 s ASN 305 Cb -0.07 -2.31 0.00 0.00 -0.55 0.00 0.00 41.25 38.32 1ud1 s ASN 305 CO -0.07 0.12 0.00 2.30 -2.79 0.00 0.00 177.10 176.67 1ud1 n ILE 306 N 2.83 0.00 0.00 -5.21 -5.35 -0.38 -4.89 119.36 106.36 1ud1 n ILE 306 Ca -0.09 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1ud1 n ILE 306 Cb 0.52 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.23 1ud1 n ILE 306 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ud1 n GLY 307 N 0.83 -3.12 0.00 3.28 0.00 -1.15 -4.67 105.19 100.35 1ud1 n GLY 307 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 46.02 45.02 1ud1 n GLY 307 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ud1 n GLN 308 N -1.09 0.09 -2.75 1.61 3.00 -1.26 -3.05 117.38 113.93 1ud1 n GLN 308 Ca 0.00 0.25 -0.37 0.00 -0.01 0.00 0.00 57.00 56.87 1ud1 n GLN 308 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.74 1ud1 n GLN 308 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 1ud1 n THR 309 N -1.35 5.17 -4.09 5.09 -1.04 -1.26 -4.97 114.28 111.84 1ud1 n THR 309 Ca 0.04 -5.86 -0.12 0.00 -2.04 0.00 0.00 64.05 56.06 1ud1 n THR 309 Cb 0.08 -1.53 -0.06 0.00 -1.82 0.00 0.00 70.33 67.00 1ud1 n THR 309 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1ud1 s SER 310 N -2.00 0.36 -0.39 8.00 0.15 -1.17 -4.84 113.70 113.81 1ud1 s SER 310 Ca 0.42 -1.26 -0.09 0.00 0.70 0.00 0.00 55.95 55.72 1ud1 s SER 310 Cb 0.21 0.56 0.06 0.00 -1.71 0.00 0.00 66.02 65.14 1ud1 s SER 310 CO -0.13 -1.11 0.21 -0.94 1.20 0.00 0.00 173.24 172.47 1ud1 s SER 311 N -3.14 5.58 0.82 5.45 1.04 -1.26 -5.06 113.70 117.13 1ud1 s SER 311 Ca 0.30 -1.29 -0.11 0.00 0.48 0.00 0.00 55.95 55.34 1ud1 s SER 311 Cb 0.01 -1.96 0.08 0.00 0.10 0.00 0.00 66.02 64.25 1ud1 s SER 311 CO 0.14 -0.44 1.10 -2.16 0.98 0.00 0.00 173.24 172.85 1ud1 s PRO 312 N 1.45 1.89 -0.08 4.02 0.04 -1.26 -5.00 135.00 136.06 1ud1 s PRO 312 Ca 0.02 1.17 -0.23 0.00 0.04 0.00 0.00 61.00 62.00 1ud1 s PRO 312 Cb -0.21 -1.85 -0.29 0.00 0.04 0.00 0.00 34.50 32.18 1ud1 s PRO 312 CO 0.03 -1.90 0.80 -0.44 0.04 0.00 0.00 177.00 175.53 1ud1 h ASP 313 N -1.32 0.31 -3.63 6.66 5.19 -1.57 -3.45 116.42 118.62 1ud1 h ASP 313 Ca -0.44 -0.94 -0.62 0.00 -0.62 0.00 0.00 57.03 54.41 1ud1 h ASP 313 Cb 1.24 -0.10 -0.32 0.00 0.18 0.00 0.00 39.33 40.33 1ud1 h ASP 313 CO 0.50 1.31 -0.86 -0.63 -3.12 0.00 0.00 179.24 176.45 1ud1 s ILE 314 N -2.37 1.69 -0.07 0.35 1.01 -0.60 -4.99 121.20 116.22 1ud1 s ILE 314 Ca -0.16 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.62 1ud1 s ILE 314 Cb 0.00 -1.47 0.04 0.00 0.01 0.00 0.00 42.46 41.05 1ud1 s ILE 314 CO 0.78 0.48 0.16 -0.47 0.00 0.00 0.00 174.94 175.88 1ud1 s TYR 315 N 0.24 -0.19 -0.08 3.97 5.04 -1.26 -1.92 117.35 123.15 1ud1 s TYR 315 Ca -0.11 0.53 -0.03 0.00 -2.44 0.00 0.00 57.07 55.02 1ud1 s TYR 315 Cb -0.15 -0.08 0.04 0.00 0.35 0.00 0.00 41.96 42.12 1ud1 s TYR 315 CO 0.05 -0.18 0.09 1.21 -1.34 0.00 0.00 175.55 175.37 1ud1 s ASN 316 N 1.27 1.36 0.00 4.32 3.84 -0.48 -5.02 114.94 120.24 1ud1 s ASN 316 Ca -0.08 -0.05 0.15 0.00 0.21 0.00 0.00 52.86 53.09 1ud1 s ASN 316 Cb -0.11 -0.09 0.87 0.00 -0.55 0.00 0.00 41.25 41.36 1ud1 s ASN 316 CO -0.06 -0.27 1.34 -0.81 -2.79 0.00 0.00 177.10 174.50 1ud1 n PRO 317 N 5.30 0.42 -0.00 0.43 -0.04 -1.26 -0.62 135.00 139.23 1ud1 n PRO 317 Ca -0.04 0.03 0.02 0.00 -0.04 0.00 0.00 63.50 63.47 1ud1 n PRO 317 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 1ud1 n PRO 317 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1ud1 n GLN 318 N -1.06 3.54 -0.00 0.54 6.02 -1.26 -4.82 117.38 120.33 1ud1 n GLN 318 Ca 0.10 -0.01 -0.01 0.00 -0.01 0.00 0.00 57.00 57.08 1ud1 n GLN 318 Cb 0.07 -0.84 -0.00 0.00 1.02 0.00 0.00 30.24 30.48 1ud1 n GLN 318 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ud1 n ALA 319 N -1.30 1.98 0.00 -1.58 0.00 -0.86 -4.37 120.51 114.37 1ud1 n ALA 319 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ud1 n ALA 319 Cb 0.07 0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1ud1 n ALA 319 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ud1 n GLY 320 N 3.22 0.54 3.44 0.00 0.00 0.21 -1.49 105.19 111.10 1ud1 n GLY 320 Ca -0.01 -1.41 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 1ud1 n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ud1 s SER 321 N -4.00 -0.53 -0.04 1.61 1.04 -0.39 -1.38 113.70 110.01 1ud1 s SER 321 Ca 0.00 -0.00 -0.01 0.00 0.48 0.00 0.00 55.95 56.42 1ud1 s SER 321 Cb 0.00 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.72 1ud1 s SER 321 CO 0.00 -0.91 0.07 -0.69 0.98 0.00 0.00 173.24 172.68 1ud1 s VAL 322 N -3.65 -0.07 -0.10 5.02 1.01 -0.81 -1.28 120.40 120.53 1ud1 s VAL 322 Ca 0.02 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1ud1 s VAL 322 Cb -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.24 1ud1 s VAL 322 CO -0.12 0.09 -0.19 -0.89 0.00 0.00 0.00 175.10 173.99 1ud1 s THR 323 N 1.21 1.72 -0.11 3.92 2.01 -0.05 -1.31 115.64 123.02 1ud1 s THR 323 Ca -0.08 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.14 1ud1 s THR 323 Cb -0.13 -1.52 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1ud1 s THR 323 CO -0.04 0.48 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.29 1ud1 s THR 324 N 0.61 2.43 -0.41 -0.82 2.01 -1.26 -1.23 115.64 116.97 1ud1 s THR 324 Ca -0.14 -0.89 -0.11 0.00 0.31 0.00 0.00 61.69 60.86 1ud1 s THR 324 Cb -0.17 -1.96 0.06 0.00 0.01 0.00 0.00 72.50 70.44 1ud1 s THR 324 CO 0.04 0.55 0.26 0.00 -0.69 0.00 0.00 174.62 174.79 1ud1 s ALA 325 N 0.29 3.34 0.54 7.40 0.00 -1.10 -4.99 121.76 127.23 1ud1 s ALA 325 Ca -0.15 -1.98 0.02 0.00 0.00 0.00 0.00 51.96 49.86 1ud1 s ALA 325 Cb -0.17 -2.71 0.02 0.00 0.00 0.00 0.00 23.12 20.26 1ud1 s ALA 325 CO 0.07 -1.57 0.16 0.25 0.00 0.00 0.00 175.76 174.68 1ud1 n THR 326 N 5.00 0.00 0.33 0.00 -2.24 -1.26 -3.48 114.28 112.63 1ud1 n THR 326 Ca -0.11 -2.37 0.07 0.00 -2.27 0.00 0.00 64.05 59.37 1ud1 n THR 326 Cb 0.44 0.30 0.33 0.00 -2.10 0.00 0.00 70.33 69.30 1ud1 n THR 326 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ud1 n SER 327 N -1.51 0.25 -0.09 3.42 3.41 -0.46 -1.45 113.62 117.19 1ud1 n SER 327 Ca -0.14 0.58 -0.14 0.00 -0.26 0.00 0.00 58.87 58.90 1ud1 n SER 327 Cb 0.65 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 1ud1 n SER 327 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ud1 h LEU 328 N 0.00 0.85 0.16 1.04 7.12 -1.95 -3.28 115.31 119.25 1ud1 h LEU 328 Ca 0.00 -0.51 -0.35 0.00 0.13 0.00 0.00 57.88 57.15 1ud1 h LEU 328 Cb 0.20 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.08 1ud1 h LEU 328 CO 0.00 1.19 -1.82 0.44 -0.13 0.00 0.00 178.44 178.12 1ud1 h ASP 329 N 0.53 0.54 -3.72 1.25 5.19 -1.82 -3.42 116.42 114.97 1ud1 h ASP 329 Ca 0.03 -0.94 -0.64 0.00 -0.62 0.00 0.00 57.03 54.86 1ud1 h ASP 329 Cb 1.00 -0.18 -0.40 0.00 0.18 0.00 0.00 39.33 39.93 1ud1 h ASP 329 CO 0.09 1.81 -0.71 0.12 -3.12 0.00 0.00 179.24 177.44 1ud1 s PHE 330 N -2.57 3.12 0.42 4.55 5.36 -0.53 -5.01 117.98 123.33 1ud1 s PHE 330 Ca -0.18 -2.77 0.34 0.00 -0.96 0.00 0.00 56.93 53.35 1ud1 s PHE 330 Cb 0.06 -2.60 1.73 0.00 -0.34 0.00 0.00 43.02 41.87 1ud1 s PHE 330 CO 0.82 -0.88 2.15 -1.00 -1.46 0.00 0.00 175.22 174.85 1ud1 h PRO 331 N 7.38 0.00 0.00 10.12 0.13 -1.82 -2.66 132.00 145.15 1ud1 h PRO 331 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1ud1 h PRO 331 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1ud1 h PRO 331 CO 0.54 0.05 0.00 0.00 -0.23 0.00 0.00 178.00 178.37 1ud1 n ALA 332 N -2.18 1.53 0.34 -0.56 0.00 -1.26 -2.61 120.51 115.77 1ud1 n ALA 332 Ca -0.02 0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1ud1 n ALA 332 Cb 0.20 -1.31 0.41 0.00 0.00 0.00 0.00 19.45 18.75 1ud1 n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ud1 h LEU 333 N 0.00 0.00 -0.45 0.00 4.07 -1.79 -2.88 115.31 114.26 1ud1 h LEU 333 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ud1 h LEU 333 Cb 0.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1ud1 h LEU 333 CO 0.00 0.00 0.00 0.77 -1.08 0.00 0.00 178.44 178.13 1ud1 h SER 334 N 0.00 0.00 0.28 -0.43 4.64 -1.72 -0.14 113.55 116.17 1ud1 h SER 334 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1ud1 h SER 334 Cb 0.71 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.84 1ud1 h SER 334 CO 0.00 0.00 -1.47 -0.50 -0.87 0.00 0.00 176.83 173.99 1ud1 h TRP 335 N 0.00 0.97 0.00 4.77 4.06 -1.70 -3.34 115.95 120.71 1ud1 h TRP 335 Ca 0.00 -0.71 -0.16 0.00 2.06 0.00 0.00 58.89 60.08 1ud1 h TRP 335 Cb 0.57 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.67 1ud1 h TRP 335 CO 0.00 1.55 -0.77 -0.07 -3.56 0.00 0.00 178.44 175.59 1ud1 h LEU 336 N 0.15 0.00 1.77 -4.49 3.38 -1.45 -3.47 115.31 111.19 1ud1 h LEU 336 Ca -0.25 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.38 1ud1 h LEU 336 Cb 2.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.92 1ud1 h LEU 336 CO 0.28 0.77 -0.46 -1.14 0.09 0.00 0.00 178.44 177.97 1ud1 n ARG 337 N -3.46 -2.43 -4.29 1.13 3.00 -0.12 -4.80 116.66 105.69 1ud1 n ARG 337 Ca 0.00 0.80 -0.16 0.00 -0.00 0.00 0.00 57.85 58.49 1ud1 n ARG 337 Cb 0.79 -5.28 -0.10 0.00 0.00 0.00 0.00 32.46 27.87 1ud1 n ARG 337 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1ud1 s LEU 338 N -5.18 2.51 0.29 6.15 1.43 -1.23 -2.16 118.68 120.49 1ud1 s LEU 338 Ca 0.10 -1.04 -0.06 0.00 -1.03 0.00 0.00 54.13 52.11 1ud1 s LEU 338 Cb -0.04 -0.45 -0.01 0.00 0.03 0.00 0.00 46.19 45.72 1ud1 s LEU 338 CO 0.12 -0.29 0.43 -0.55 0.23 0.00 0.00 176.35 176.29 1ud1 s SER 339 N -3.23 0.48 0.13 2.29 0.15 -0.60 -3.95 113.70 108.97 1ud1 s SER 339 Ca 0.20 -1.29 -0.11 0.00 0.70 0.00 0.00 55.95 55.44 1ud1 s SER 339 Cb 0.02 0.60 0.01 0.00 -1.71 0.00 0.00 66.02 64.94 1ud1 s SER 339 CO 0.03 -1.19 0.31 0.00 1.20 0.00 0.00 173.24 173.59 1ud1 s ALA 340 N -3.51 -0.39 -0.10 5.45 0.00 -1.23 -2.04 121.76 119.94 1ud1 s ALA 340 Ca 0.29 -0.53 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 1ud1 s ALA 340 Cb 0.01 0.70 0.05 0.00 0.00 0.00 0.00 23.12 23.87 1ud1 s ALA 340 CO 0.15 -0.62 0.23 -2.00 0.00 0.00 0.00 175.76 173.52 1ud1 s GLU 341 N -3.88 0.17 -0.13 0.00 2.12 -0.29 -2.71 118.70 113.98 1ud1 s GLU 341 Ca 0.09 0.51 -0.03 0.00 0.36 0.00 0.00 54.97 55.91 1ud1 s GLU 341 Cb 0.03 -0.13 -0.03 0.00 0.26 0.00 0.00 34.13 34.26 1ud1 s GLU 341 CO -0.07 -0.18 -0.04 0.12 -0.54 0.00 0.00 175.26 174.56 1ud1 s PHE 342 N 1.35 3.02 -0.00 5.30 5.36 -0.36 0.46 117.98 133.10 1ud1 s PHE 342 Ca -0.08 -0.20 0.03 0.00 -0.96 0.00 0.00 56.93 55.72 1ud1 s PHE 342 Cb -0.11 -1.90 -0.01 0.00 -0.34 0.00 0.00 43.02 40.67 1ud1 s PHE 342 CO -0.08 0.08 -0.10 0.20 -1.46 0.00 0.00 175.22 173.85 1ud1 s GLY 343 N 0.04 0.52 -0.18 13.12 0.00 -0.67 -0.88 107.32 119.28 1ud1 s GLY 343 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1ud1 s GLY 343 CO 0.03 -0.41 -0.08 -0.45 0.00 0.00 0.00 173.10 172.19 1ud1 s SER 344 N -0.34 3.09 -0.06 1.64 0.15 -0.41 -1.37 113.70 116.41 1ud1 s SER 344 Ca 0.03 -0.76 0.06 0.00 0.70 0.00 0.00 55.95 55.98 1ud1 s SER 344 Cb -0.04 -1.08 -0.01 0.00 -1.71 0.00 0.00 66.02 63.18 1ud1 s SER 344 CO -0.00 -0.16 -0.25 -0.76 1.20 0.00 0.00 173.24 173.27 1ud1 s LEU 345 N 1.51 2.08 0.77 3.45 1.02 -0.07 -1.27 118.68 126.18 1ud1 s LEU 345 Ca -0.00 -0.51 -0.12 0.00 0.02 0.00 0.00 54.13 53.52 1ud1 s LEU 345 Cb -0.16 -1.38 0.06 0.00 0.02 0.00 0.00 46.19 44.74 1ud1 s LEU 345 CO -0.08 0.24 1.12 -0.13 0.02 0.00 0.00 176.35 177.53 1ud1 s ARG 346 N -0.16 2.08 0.14 1.70 1.81 -0.56 -1.45 118.95 122.52 1ud1 s ARG 346 Ca -0.04 1.38 -0.32 0.00 -1.72 0.00 0.00 55.73 55.03 1ud1 s ARG 346 Cb -0.14 -1.86 -0.12 0.00 -0.45 0.00 0.00 34.95 32.38 1ud1 s ARG 346 CO 0.04 -1.80 1.76 1.17 -0.68 0.00 0.00 175.30 175.79 1ud1 n LYS 347 N -3.34 2.64 -0.85 3.54 4.81 -0.21 -1.74 118.16 123.01 1ud1 n LYS 347 Ca 0.11 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.50 1ud1 n LYS 347 Cb 0.52 -2.81 0.00 0.00 0.02 0.00 0.00 35.03 32.76 1ud1 n LYS 347 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1ud1 n ASN 348 N 4.83 0.00 -4.85 3.14 5.03 0.73 -4.78 115.26 119.36 1ud1 n ASN 348 Ca 0.18 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.33 1ud1 n ASN 348 Cb 0.35 -0.59 0.08 0.00 -1.02 0.00 0.00 39.78 38.60 1ud1 n ASN 348 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ud1 s ALA 349 N -3.26 2.48 0.04 5.41 0.00 -0.71 -4.03 121.76 121.70 1ud1 s ALA 349 Ca 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 1ud1 s ALA 349 Cb 0.00 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 1ud1 s ALA 349 CO 0.00 -1.61 0.02 1.41 0.00 0.00 0.00 175.76 175.58 1ud1 s MET 350 N -5.34 0.57 -0.23 0.00 0.00 -0.27 -1.72 119.30 112.29 1ud1 s MET 350 Ca 0.61 -0.96 -0.06 0.00 0.00 0.00 0.00 55.69 55.28 1ud1 s MET 350 Cb -0.13 0.21 -0.02 0.00 0.00 0.00 0.00 34.83 34.89 1ud1 s MET 350 CO 0.52 -0.12 0.04 -0.59 0.00 0.00 0.00 175.02 174.87 1ud1 s PHE 351 N -3.10 3.06 0.83 4.11 -0.12 -0.75 -1.26 117.98 120.75 1ud1 s PHE 351 Ca -0.01 -0.50 -0.15 0.00 -0.05 0.00 0.00 56.93 56.22 1ud1 s PHE 351 Cb 0.02 -2.18 -0.05 0.00 -0.63 0.00 0.00 43.02 40.18 1ud1 s PHE 351 CO -0.07 -0.35 0.18 1.33 -0.05 0.00 0.00 175.22 176.25 1ud1 n VAL 352 N 4.73 0.72 -1.68 -2.49 0.24 -0.41 -2.67 118.33 116.77 1ud1 n VAL 352 Ca -0.17 -0.36 -0.52 0.00 -2.04 0.00 0.00 64.34 61.26 1ud1 n VAL 352 Cb 0.51 -0.50 -0.06 0.00 -1.47 0.00 0.00 33.84 32.33 1ud1 n VAL 352 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1ud1 n PRO 353 N -0.23 1.65 -3.65 7.34 -0.04 -1.24 -4.47 135.00 134.36 1ud1 n PRO 353 Ca 0.06 0.60 -0.12 0.00 -0.04 0.00 0.00 63.50 64.01 1ud1 n PRO 353 Cb 0.52 -2.35 -0.06 0.00 -0.04 0.00 0.00 33.50 31.58 1ud1 n PRO 353 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1ud1 s HIS 354 N 2.84 -0.24 0.17 0.54 -3.43 0.27 -0.82 115.29 114.62 1ud1 s HIS 354 Ca 0.91 0.07 0.06 0.00 -0.80 0.00 0.00 55.06 55.31 1ud1 s HIS 354 Cb -0.86 0.23 -0.04 0.00 -1.43 0.00 0.00 32.58 30.48 1ud1 s HIS 354 CO 0.54 -0.63 -0.13 1.52 -2.00 0.00 0.00 174.74 174.04 1ud1 s TYR 355 N -3.08 1.52 -0.21 0.38 -0.85 -0.54 -0.62 117.35 113.94 1ud1 s TYR 355 Ca -0.01 -0.62 -0.12 0.00 -0.52 0.00 0.00 57.07 55.79 1ud1 s TYR 355 Cb 0.00 -0.74 -0.05 0.00 0.38 0.00 0.00 41.96 41.56 1ud1 s TYR 355 CO -0.07 0.23 0.22 -0.80 -1.52 0.00 0.00 175.55 173.61 1ud1 s ASN 356 N -3.08 6.24 0.13 -0.18 0.01 -1.24 -0.63 114.94 116.20 1ud1 s ASN 356 Ca 0.18 0.27 -0.13 0.00 -0.71 0.00 0.00 52.86 52.47 1ud1 s ASN 356 Cb -0.01 -2.14 -0.02 0.00 0.41 0.00 0.00 41.25 39.50 1ud1 s ASN 356 CO 0.04 0.07 1.54 -0.07 -1.51 0.00 0.00 177.10 177.17 1ud1 h LEU 357 N 7.22 0.83 -4.19 0.60 4.07 -1.26 -3.36 115.31 119.23 1ud1 h LEU 357 Ca -0.39 -0.37 -0.48 0.00 0.08 0.00 0.00 57.88 56.73 1ud1 h LEU 357 Cb 1.16 -0.23 -0.42 0.00 1.08 0.00 0.00 40.66 42.25 1ud1 h LEU 357 CO 0.71 1.01 -0.89 -0.46 -1.08 0.00 0.00 178.44 177.72 1ud1 n ASN 358 N -4.29 4.10 -3.52 -0.43 0.23 -1.26 -4.78 115.26 105.31 1ud1 n ASN 358 Ca -0.01 -3.33 -0.10 0.00 -0.53 0.00 0.00 54.58 50.61 1ud1 n ASN 358 Cb 0.38 -0.38 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 1ud1 n ASN 358 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ud1 s ALA 359 N -3.64 -1.83 0.12 -2.53 0.00 -1.26 -4.57 121.76 108.04 1ud1 s ALA 359 Ca 0.45 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.56 1ud1 s ALA 359 Cb 0.39 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1ud1 s ALA 359 CO 0.01 -0.58 0.26 -0.80 0.00 0.00 0.00 175.76 174.65 1ud1 s ASN 360 N -2.09 6.35 0.09 0.00 0.01 -1.26 -3.88 114.94 114.16 1ud1 s ASN 360 Ca 0.02 0.22 0.07 0.00 -0.71 0.00 0.00 52.86 52.46 1ud1 s ASN 360 Cb -0.01 -1.94 -0.03 0.00 0.41 0.00 0.00 41.25 39.68 1ud1 s ASN 360 CO -0.05 0.09 -0.18 -0.44 -1.51 0.00 0.00 177.10 175.01 1ud1 s SER 361 N -2.96 2.19 -0.28 -1.22 0.01 -1.07 -0.75 113.70 109.62 1ud1 s SER 361 Ca 0.35 -0.65 0.00 0.00 1.31 0.00 0.00 55.95 56.96 1ud1 s SER 361 Cb -0.12 -0.11 0.08 0.00 0.21 0.00 0.00 66.02 66.09 1ud1 s SER 361 CO 0.28 0.01 0.04 -0.63 0.41 0.00 0.00 173.24 173.35 1ud1 s ILE 362 N -1.19 1.23 -0.36 1.44 1.09 -0.54 -2.24 121.20 120.64 1ud1 s ILE 362 Ca 0.03 -1.40 -0.19 0.00 -1.10 0.00 0.00 60.65 57.99 1ud1 s ILE 362 Cb -0.10 -1.79 0.00 0.00 -1.06 0.00 0.00 42.46 39.51 1ud1 s ILE 362 CO 0.03 -0.45 0.54 -0.63 -0.10 0.00 0.00 174.94 174.33 1ud1 s ILE 363 N 1.47 4.98 -0.23 2.92 1.01 -0.43 -1.68 121.20 129.24 1ud1 s ILE 363 Ca 0.04 0.35 -0.06 0.00 0.00 0.00 0.00 60.65 60.98 1ud1 s ILE 363 Cb -0.18 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 1ud1 s ILE 363 CO -0.15 -0.27 0.02 -0.47 0.00 0.00 0.00 174.94 174.07 1ud1 s TYR 364 N 2.48 3.04 -0.16 3.97 5.04 -0.57 -1.25 117.35 129.90 1ud1 s TYR 364 Ca 0.20 -0.59 -0.26 0.00 -2.44 0.00 0.00 57.07 53.97 1ud1 s TYR 364 Cb -0.15 -2.17 -0.01 0.00 0.35 0.00 0.00 41.96 39.97 1ud1 s TYR 364 CO 0.14 -0.40 0.86 0.00 -1.34 0.00 0.00 175.55 174.81 1ud1 s ALA 365 N 1.48 3.49 -0.14 3.97 0.00 -0.86 -1.66 121.76 128.04 1ud1 s ALA 365 Ca 0.06 0.10 -0.18 0.00 0.00 0.00 0.00 51.96 51.94 1ud1 s ALA 365 Cb -0.15 -3.26 -0.15 0.00 0.00 0.00 0.00 23.12 19.56 1ud1 s ALA 365 CO 0.01 -0.63 0.36 -0.07 0.00 0.00 0.00 175.76 175.43 1ud1 h LEU 366 N 8.24 0.00 -7.96 0.00 3.38 -1.27 -0.28 115.31 117.42 1ud1 h LEU 366 Ca -0.30 -0.53 -0.21 0.00 0.09 0.00 0.00 57.88 56.93 1ud1 h LEU 366 Cb 1.13 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.66 1ud1 h LEU 366 CO 0.84 0.92 -0.71 0.21 0.09 0.00 0.00 178.44 179.78 1ud1 s ASN 367 N -6.09 0.31 0.22 -0.43 2.47 -0.62 -4.58 114.94 106.23 1ud1 s ASN 367 Ca -0.15 -0.38 0.00 0.00 0.42 0.00 0.00 52.86 52.75 1ud1 s ASN 367 Cb -0.00 0.06 0.00 0.00 -1.45 0.00 0.00 41.25 39.86 1ud1 s ASN 367 CO 0.43 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 174.22 1ud1 n GLY 368 N 1.95 -1.29 3.05 1.21 0.00 -1.26 -0.89 105.19 107.97 1ud1 n GLY 368 Ca -0.21 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 1ud1 n GLY 368 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ud1 s ARG 369 N 0.00 0.49 -0.03 1.61 3.52 -1.26 -1.85 118.95 121.43 1ud1 s ARG 369 Ca 0.00 -0.96 -0.15 0.00 -0.13 0.00 0.00 55.73 54.49 1ud1 s ARG 369 Cb 0.00 0.17 0.03 0.00 -1.56 0.00 0.00 34.95 33.59 1ud1 s ARG 369 CO 0.00 -0.09 0.33 0.00 -0.81 0.00 0.00 175.30 174.73 1ud1 s ALA 370 N -2.89 -0.84 -0.49 6.12 0.00 -0.68 -1.01 121.76 121.96 1ud1 s ALA 370 Ca -0.03 0.48 -0.19 0.00 0.00 0.00 0.00 51.96 52.22 1ud1 s ALA 370 Cb 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.14 1ud1 s ALA 370 CO -0.06 -0.25 0.63 -1.17 0.00 0.00 0.00 175.76 174.90 1ud1 s LEU 371 N -1.08 4.87 0.10 0.00 0.20 -0.26 -0.87 118.68 121.63 1ud1 s LEU 371 Ca -0.11 -0.80 0.02 0.00 0.69 0.00 0.00 54.13 53.93 1ud1 s LEU 371 Cb -0.05 -2.49 -0.04 0.00 -0.43 0.00 0.00 46.19 43.18 1ud1 s LEU 371 CO 0.04 -0.87 0.17 -0.63 -0.29 0.00 0.00 176.35 174.77 1ud1 s ILE 372 N 2.67 4.97 -0.06 6.68 1.01 -0.03 -0.73 121.20 135.70 1ud1 s ILE 372 Ca 0.16 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 1ud1 s ILE 372 Cb -0.18 -3.46 0.04 0.00 0.01 0.00 0.00 42.46 38.87 1ud1 s ILE 372 CO 0.13 0.05 0.09 -1.10 0.00 0.00 0.00 174.94 174.12 1ud1 s GLN 373 N -2.70 -0.04 -0.03 2.79 -0.21 0.68 -2.52 119.66 117.63 1ud1 s GLN 373 Ca 0.32 0.42 0.04 0.00 0.02 0.00 0.00 55.36 56.16 1ud1 s GLN 373 Cb -0.12 -0.50 -0.00 0.00 1.00 0.00 0.00 33.01 33.39 1ud1 s GLN 373 CO 0.25 -0.34 -0.15 0.54 -2.12 0.00 0.00 175.29 173.48 1ud1 s VAL 374 N 2.21 1.21 0.13 1.09 0.11 -0.99 -1.72 120.40 122.44 1ud1 s VAL 374 Ca 0.04 -0.61 0.07 0.00 -2.93 0.00 0.00 61.98 58.56 1ud1 s VAL 374 Cb -0.12 -1.04 -0.04 0.00 -1.53 0.00 0.00 36.38 33.65 1ud1 s VAL 374 CO -0.04 0.35 -0.17 0.54 -3.33 0.00 0.00 175.10 172.46 1ud1 s VAL 375 N 0.01 1.54 0.00 2.04 0.11 -0.89 -1.44 120.40 121.77 1ud1 s VAL 375 Ca -0.02 -1.71 0.00 0.00 -2.93 0.00 0.00 61.98 57.33 1ud1 s VAL 375 Cb -0.10 -1.59 0.00 0.00 -1.53 0.00 0.00 36.38 33.16 1ud1 s VAL 375 CO 0.01 -0.30 0.00 -0.46 -3.33 0.00 0.00 175.10 171.03 1ud1 n ASN 376 N 0.64 0.56 0.11 3.54 0.23 -0.88 -2.30 115.26 117.15 1ud1 n ASN 376 Ca -0.16 -0.54 0.08 0.00 -0.53 0.00 0.00 54.58 53.43 1ud1 n ASN 376 Cb 0.56 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.67 1ud1 n ASN 376 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ud1 n ASN 378 N -2.02 3.76 -1.51 0.00 5.03 -1.26 -4.96 115.26 114.31 1ud1 n ASN 378 Ca 0.00 -2.78 -0.17 0.00 0.87 0.00 0.00 54.58 52.50 1ud1 n ASN 378 Cb 0.08 -0.48 -0.05 0.00 -1.02 0.00 0.00 39.78 38.30 1ud1 n ASN 378 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ud1 n GLY 379 N -0.22 1.09 3.81 7.41 0.00 -0.89 -4.98 105.19 111.40 1ud1 n GLY 379 Ca 0.19 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1ud1 n GLY 379 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ud1 s GLU 380 N -3.88 4.02 -1.15 1.61 2.02 -1.26 -4.88 118.70 115.17 1ud1 s GLU 380 Ca 0.00 0.38 -0.16 0.00 0.02 0.00 0.00 54.97 55.22 1ud1 s GLU 380 Cb 0.00 -3.28 0.14 0.00 0.10 0.00 0.00 34.13 31.10 1ud1 s GLU 380 CO 0.00 0.56 1.41 0.50 0.02 0.00 0.00 175.26 177.75 1ud1 s ARG 381 N -0.64 3.95 0.11 1.61 3.52 -1.26 -2.07 118.95 124.17 1ud1 s ARG 381 Ca 0.23 -2.26 0.07 0.00 -0.13 0.00 0.00 55.73 53.63 1ud1 s ARG 381 Cb -0.16 -5.11 0.35 0.00 -1.56 0.00 0.00 34.95 28.47 1ud1 s ARG 381 CO 0.12 -1.86 1.16 1.33 -0.81 0.00 0.00 175.30 175.24 1ud1 n VAL 382 N 5.15 1.53 -3.66 7.11 0.24 -0.52 -4.41 118.33 123.77 1ud1 n VAL 382 Ca 0.36 0.58 -0.06 0.00 -2.04 0.00 0.00 64.34 63.17 1ud1 n VAL 382 Cb 0.45 -1.58 -0.08 0.00 -1.47 0.00 0.00 33.84 31.16 1ud1 n VAL 382 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1ud1 s PHE 383 N -3.11 -0.96 -0.36 6.34 5.36 -1.13 -1.26 117.98 122.86 1ud1 s PHE 383 Ca -0.01 1.79 0.00 0.00 -0.96 0.00 0.00 56.93 57.76 1ud1 s PHE 383 Cb 0.02 0.48 0.13 0.00 -0.34 0.00 0.00 43.02 43.31 1ud1 s PHE 383 CO 0.06 -0.52 0.20 0.34 -1.46 0.00 0.00 175.22 173.84 1ud1 s ASP 384 N 2.46 3.25 0.00 6.13 2.15 -1.26 -2.34 116.67 127.06 1ud1 s ASP 384 Ca -0.05 -2.17 0.00 0.00 0.43 0.00 0.00 52.55 50.76 1ud1 s ASP 384 Cb -0.11 -0.58 0.00 0.00 -0.30 0.00 0.00 42.92 41.94 1ud1 s ASP 384 CO -0.15 -0.32 0.00 0.61 -0.17 0.00 0.00 175.17 175.14 1ud1 n GLY 385 N 4.09 1.39 3.72 2.66 0.00 -1.05 -5.03 105.19 110.97 1ud1 n GLY 385 Ca 0.09 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 1ud1 n GLY 385 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ud1 s GLU 386 N -0.46 3.54 -0.26 1.61 2.02 -1.26 -0.85 118.70 123.03 1ud1 s GLU 386 Ca 0.00 -0.30 -0.02 0.00 0.02 0.00 0.00 54.97 54.67 1ud1 s GLU 386 Cb 0.00 -3.09 0.03 0.00 0.10 0.00 0.00 34.13 31.17 1ud1 s GLU 386 CO 0.00 0.54 -0.03 -1.17 0.02 0.00 0.00 175.26 174.62 1ud1 s LEU 387 N -0.38 3.41 0.48 1.80 2.96 -0.05 -4.86 118.68 122.04 1ud1 s LEU 387 Ca 0.09 -0.94 0.06 0.00 -0.22 0.00 0.00 54.13 53.13 1ud1 s LEU 387 Cb -0.12 -1.70 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 1ud1 s LEU 387 CO 0.02 -0.16 0.29 0.00 -1.32 0.00 0.00 176.35 175.18 1ud1 s GLN 388 N 1.33 2.28 0.24 1.98 -2.07 -1.26 -1.68 119.66 120.48 1ud1 s GLN 388 Ca -0.01 -1.93 -0.28 0.00 -1.82 0.00 0.00 55.36 51.32 1ud1 s GLN 388 Cb -0.17 -2.05 -0.15 0.00 -1.09 0.00 0.00 33.01 29.54 1ud1 s GLN 388 CO -0.03 -0.37 0.83 0.39 -1.32 0.00 0.00 175.29 174.79 1ud1 n GLU 389 N -1.52 0.80 -0.76 9.60 1.02 -0.77 -2.02 120.64 126.99 1ud1 n GLU 389 Ca -0.02 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 1ud1 n GLU 389 Cb 0.64 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 1ud1 n GLU 389 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ud1 n GLY 390 N 1.57 0.40 4.00 0.62 0.00 -0.12 -4.98 105.19 106.69 1ud1 n GLY 390 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1ud1 n GLY 390 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ud1 s ARG 391 N -0.65 2.88 -0.05 1.61 3.52 -0.86 -4.83 118.95 120.57 1ud1 s ARG 391 Ca 0.00 -1.11 -0.07 0.00 -0.13 0.00 0.00 55.73 54.43 1ud1 s ARG 391 Cb 0.00 -2.74 0.01 0.00 -1.56 0.00 0.00 34.95 30.67 1ud1 s ARG 391 CO 0.00 -0.24 0.18 0.54 -0.81 0.00 0.00 175.30 174.97 1ud1 s VAL 392 N -2.36 0.02 -0.09 7.11 0.11 -0.04 -2.03 120.40 123.12 1ud1 s VAL 392 Ca 0.53 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.45 1ud1 s VAL 392 Cb -0.10 -0.31 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 1ud1 s VAL 392 CO 0.33 -0.08 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.64 1ud1 s LEU 393 N -0.24 1.78 -0.27 2.54 2.96 -0.38 -0.16 118.68 124.90 1ud1 s LEU 393 Ca -0.03 -0.41 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 1ud1 s LEU 393 Cb -0.03 -1.06 -0.05 0.00 0.50 0.00 0.00 46.19 45.56 1ud1 s LEU 393 CO 0.01 0.06 0.22 -0.63 -1.32 0.00 0.00 176.35 174.69 1ud1 s ILE 394 N 0.69 5.29 -0.46 6.68 1.01 -1.26 -1.31 121.20 131.84 1ud1 s ILE 394 Ca -0.13 0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.69 1ud1 s ILE 394 Cb -0.16 -3.56 0.11 0.00 0.01 0.00 0.00 42.46 38.86 1ud1 s ILE 394 CO 0.03 0.25 0.32 -0.69 0.00 0.00 0.00 174.94 174.85 1ud1 s VAL 395 N 1.69 4.14 1.25 2.92 1.01 -0.95 -5.00 120.40 125.47 1ud1 s VAL 395 Ca 0.09 -1.74 -0.19 0.00 0.00 0.00 0.00 61.98 60.14 1ud1 s VAL 395 Cb -0.16 -3.71 0.29 0.00 0.00 0.00 0.00 36.38 32.81 1ud1 s VAL 395 CO 0.10 -0.72 0.64 -2.65 0.00 0.00 0.00 175.10 172.47 1ud1 n PRO 396 N 4.89 -3.62 0.00 2.72 -0.02 -1.26 -2.60 135.00 135.10 1ud1 n PRO 396 Ca -0.08 -1.07 0.00 0.00 -2.02 0.00 0.00 63.50 60.33 1ud1 n PRO 396 Cb 0.41 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1ud1 n PRO 396 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1ud1 n GLN 397 N -3.96 0.00 -0.22 -0.52 7.27 -1.25 -3.21 117.38 115.49 1ud1 n GLN 397 Ca 0.10 0.19 0.01 0.00 0.07 0.00 0.00 57.00 57.37 1ud1 n GLN 397 Cb 0.48 -0.85 0.09 0.00 2.41 0.00 0.00 30.24 32.37 1ud1 n GLN 397 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1ud1 n ASN 398 N -0.54 2.23 -4.77 1.69 5.03 -1.26 -3.67 115.26 113.98 1ud1 n ASN 398 Ca 0.00 -2.24 -0.39 0.00 0.87 0.00 0.00 54.58 52.82 1ud1 n ASN 398 Cb 0.00 -0.55 -0.04 0.00 -1.02 0.00 0.00 39.78 38.17 1ud1 n ASN 398 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1ud1 s PHE 399 N -1.35 3.51 0.10 3.10 0.40 -1.20 -4.84 117.98 117.71 1ud1 s PHE 399 Ca 0.13 1.70 -0.23 0.00 -0.60 0.00 0.00 56.93 57.93 1ud1 s PHE 399 Cb 0.10 -3.21 -0.07 0.00 0.51 0.00 0.00 43.02 40.36 1ud1 s PHE 399 CO 0.04 -0.48 0.70 0.08 0.70 0.00 0.00 175.22 176.25 1ud1 s VAL 400 N -1.33 4.59 0.02 -0.44 1.01 -0.97 -4.32 120.40 118.96 1ud1 s VAL 400 Ca 0.48 1.52 0.03 0.00 0.00 0.00 0.00 61.98 64.02 1ud1 s VAL 400 Cb -0.28 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1ud1 s VAL 400 CO 0.36 0.49 -0.11 -0.69 0.00 0.00 0.00 175.10 175.15 1ud1 s VAL 401 N -0.83 0.82 -0.18 2.92 1.01 0.20 -2.09 120.40 122.26 1ud1 s VAL 401 Ca 0.34 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 1ud1 s VAL 401 Cb -0.21 -0.75 0.05 0.00 0.00 0.00 0.00 36.38 35.47 1ud1 s VAL 401 CO 0.23 -0.00 0.44 0.00 0.00 0.00 0.00 175.10 175.77 1ud1 s ALA 402 N -0.71 -1.12 0.13 5.51 0.00 -0.70 -0.57 121.76 124.30 1ud1 s ALA 402 Ca -0.00 1.49 0.05 0.00 0.00 0.00 0.00 51.96 53.50 1ud1 s ALA 402 Cb -0.06 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1ud1 s ALA 402 CO 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 175.76 175.39 1ud1 s ALA 403 N 0.97 1.43 -0.14 0.00 0.00 -1.09 -0.23 121.76 122.71 1ud1 s ALA 403 Ca -0.06 -1.35 -0.02 0.00 0.00 0.00 0.00 51.96 50.53 1ud1 s ALA 403 Cb -0.06 -0.02 0.04 0.00 0.00 0.00 0.00 23.12 23.08 1ud1 s ALA 403 CO -0.08 0.01 0.02 0.50 0.00 0.00 0.00 175.76 176.21 1ud1 s ARG 404 N -3.07 0.67 0.22 0.00 3.52 0.09 -1.81 118.95 118.56 1ud1 s ARG 404 Ca 0.11 -0.17 -0.31 0.00 -0.13 0.00 0.00 55.73 55.23 1ud1 s ARG 404 Cb -0.02 -1.58 -0.11 0.00 -1.56 0.00 0.00 34.95 31.68 1ud1 s ARG 404 CO 0.02 -0.47 1.62 0.45 -0.81 0.00 0.00 175.30 176.10 1ud1 s SER 405 N 1.91 6.46 -0.11 -2.12 0.15 -0.70 -1.11 113.70 118.18 1ud1 s SER 405 Ca 0.02 2.79 0.15 0.00 0.70 0.00 0.00 55.95 59.62 1ud1 s SER 405 Cb -0.15 -2.61 0.53 0.00 -1.71 0.00 0.00 66.02 62.08 1ud1 s SER 405 CO -0.07 -0.89 1.44 0.00 1.20 0.00 0.00 173.24 174.93 1ud1 n GLN 406 N 3.39 3.23 -4.07 5.44 6.02 -0.18 -0.19 117.38 131.02 1ud1 n GLN 406 Ca 0.13 -2.64 -0.10 0.00 -0.01 0.00 0.00 57.00 54.37 1ud1 n GLN 406 Cb 0.37 -1.72 -0.07 0.00 1.02 0.00 0.00 30.24 29.84 1ud1 n GLN 406 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1ud1 s SER 407 N -1.35 0.03 -0.58 1.08 0.01 -1.21 -4.80 113.70 106.87 1ud1 s SER 407 Ca 0.40 -1.11 0.04 0.00 1.31 0.00 0.00 55.95 56.59 1ud1 s SER 407 Cb 0.28 0.48 0.14 0.00 0.21 0.00 0.00 66.02 67.13 1ud1 s SER 407 CO 0.15 -0.98 0.34 -1.81 0.41 0.00 0.00 173.24 171.35 1ud1 s ASP 408 N -3.07 4.52 0.31 2.44 1.01 -1.26 -1.04 116.67 119.58 1ud1 s ASP 408 Ca 0.28 -3.27 0.10 0.00 0.71 0.00 0.00 52.55 50.38 1ud1 s ASP 408 Cb 0.03 -1.65 -0.05 0.00 1.01 0.00 0.00 42.92 42.26 1ud1 s ASP 408 CO 0.09 -0.19 -0.08 0.20 0.21 0.00 0.00 175.17 175.39 1ud1 s ASN 409 N -0.59 3.96 -0.36 0.27 0.01 -1.26 -5.00 114.94 111.97 1ud1 s ASN 409 Ca 0.19 -0.99 -0.22 0.00 -0.71 0.00 0.00 52.86 51.13 1ud1 s ASN 409 Cb -0.19 -0.47 0.01 0.00 0.41 0.00 0.00 41.25 41.00 1ud1 s ASN 409 CO -0.05 -0.10 0.74 0.12 -1.51 0.00 0.00 177.10 176.31 1ud1 s PHE 410 N -2.50 3.13 -0.07 2.20 5.36 -0.53 -4.12 117.98 121.45 1ud1 s PHE 410 Ca 0.32 0.51 0.03 0.00 -0.96 0.00 0.00 56.93 56.83 1ud1 s PHE 410 Cb -0.02 -3.32 -0.02 0.00 -0.34 0.00 0.00 43.02 39.32 1ud1 s PHE 410 CO 0.17 -0.70 -0.17 -1.21 -1.46 0.00 0.00 175.22 171.86 1ud1 s GLU 411 N 2.99 2.76 0.17 10.12 2.02 -0.07 -0.89 118.70 135.80 1ud1 s GLU 411 Ca 0.29 -0.75 0.01 0.00 0.02 0.00 0.00 54.97 54.55 1ud1 s GLU 411 Cb -0.14 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 1ud1 s GLU 411 CO 0.16 0.45 0.04 1.52 0.02 0.00 0.00 175.26 177.45 1ud1 s TYR 412 N -0.29 1.16 -0.02 1.61 -0.85 -0.47 -0.75 117.35 117.74 1ud1 s TYR 412 Ca 0.02 -1.12 0.06 0.00 -0.52 0.00 0.00 57.07 55.51 1ud1 s TYR 412 Cb -0.13 -0.66 -0.01 0.00 0.38 0.00 0.00 41.96 41.54 1ud1 s TYR 412 CO 0.03 -0.34 -0.20 0.08 -1.52 0.00 0.00 175.55 173.60 1ud1 s VAL 413 N -3.81 1.61 -0.33 -3.49 1.01 -0.66 -1.66 120.40 113.07 1ud1 s VAL 413 Ca 0.27 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1ud1 s VAL 413 Cb 0.07 -1.34 0.10 0.00 0.00 0.00 0.00 36.38 35.20 1ud1 s VAL 413 CO 0.05 0.46 0.06 -0.55 0.00 0.00 0.00 175.10 175.12 1ud1 s SER 414 N -0.41 4.49 -0.54 3.32 0.15 0.17 -1.50 113.70 119.39 1ud1 s SER 414 Ca 0.06 -1.95 -0.28 0.00 0.70 0.00 0.00 55.95 54.47 1ud1 s SER 414 Cb -0.09 -1.36 0.03 0.00 -1.71 0.00 0.00 66.02 62.89 1ud1 s SER 414 CO -0.00 -0.39 1.22 -0.36 1.20 0.00 0.00 173.24 174.91 1ud1 s PHE 415 N 1.16 2.61 -0.13 3.44 0.08 -0.67 -1.14 117.98 123.33 1ud1 s PHE 415 Ca 0.10 0.52 -0.10 0.00 0.12 0.00 0.00 56.93 57.58 1ud1 s PHE 415 Cb -0.18 -4.47 -0.05 0.00 -0.57 0.00 0.00 43.02 37.75 1ud1 s PHE 415 CO -0.14 -1.57 0.19 0.15 -0.10 0.00 0.00 175.22 173.75 1ud1 s LYS 416 N 4.88 3.77 -1.31 0.44 -0.14 -0.87 -1.46 119.74 125.06 1ud1 s LYS 416 Ca 0.47 -0.05 -0.10 0.00 -1.36 0.00 0.00 55.97 54.93 1ud1 s LYS 416 Cb -0.08 -3.27 0.15 0.00 -1.68 0.00 0.00 37.83 32.94 1ud1 s LYS 416 CO 0.28 0.59 1.94 0.25 -0.76 0.00 0.00 175.35 177.65 1ud1 n THR 417 N 2.50 4.25 0.00 2.17 -2.24 0.07 -1.55 114.28 119.48 1ud1 n THR 417 Ca -0.17 -4.21 0.00 0.00 -2.27 0.00 0.00 64.05 57.39 1ud1 n THR 417 Cb 0.54 -2.38 0.00 0.00 -2.10 0.00 0.00 70.33 66.38 1ud1 n THR 417 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ud1 n ASN 418 N 4.10 0.00 0.07 3.42 2.85 -0.92 -4.45 115.26 120.33 1ud1 n ASN 418 Ca 0.42 0.00 0.08 0.00 -0.11 0.00 0.00 54.58 54.97 1ud1 n ASN 418 Cb 0.36 0.00 0.38 0.00 1.24 0.00 0.00 39.78 41.76 1ud1 n ASN 418 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1ud1 n ASP 419 N 0.00 0.33 -3.24 1.20 5.75 -1.23 -3.55 116.55 115.82 1ud1 n ASP 419 Ca 0.00 0.60 -0.25 0.00 -0.01 0.00 0.00 54.79 55.13 1ud1 n ASP 419 Cb 0.00 -0.66 -0.08 0.00 -1.03 0.00 0.00 41.12 39.35 1ud1 n ASP 419 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1ud1 n THR 420 N -1.89 -0.69 -2.26 2.12 -2.24 -1.26 -1.35 114.28 106.70 1ud1 n THR 420 Ca 0.02 -3.94 -0.41 0.00 -2.27 0.00 0.00 64.05 57.45 1ud1 n THR 420 Cb 0.15 -1.91 -0.03 0.00 -2.10 0.00 0.00 70.33 66.44 1ud1 n THR 420 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1ud1 s PRO 421 N -1.00 4.46 -0.14 -0.78 0.05 -1.23 -4.98 135.00 131.39 1ud1 s PRO 421 Ca 0.35 2.03 -0.01 0.00 0.05 0.00 0.00 61.00 63.42 1ud1 s PRO 421 Cb 0.14 -3.15 -0.02 0.00 0.05 0.00 0.00 34.50 31.53 1ud1 s PRO 421 CO -0.12 -0.08 -0.11 -1.64 0.05 0.00 0.00 177.00 175.10 1ud1 s MET 422 N -1.19 3.45 0.09 4.56 -1.94 -1.26 -5.04 119.30 117.97 1ud1 s MET 422 Ca 0.50 -0.65 0.06 0.00 -1.71 0.00 0.00 55.69 53.88 1ud1 s MET 422 Cb -0.36 -2.69 -0.04 0.00 2.01 0.00 0.00 34.83 33.75 1ud1 s MET 422 CO 0.45 0.22 -0.06 0.96 -0.01 0.00 0.00 175.02 176.58 1ud1 s ILE 423 N 0.35 3.65 -0.32 2.53 -4.36 -1.26 -0.81 121.20 120.98 1ud1 s ILE 423 Ca -0.09 -1.11 -0.07 0.00 -0.26 0.00 0.00 60.65 59.12 1ud1 s ILE 423 Cb -0.16 -2.71 0.03 0.00 1.25 0.00 0.00 42.46 40.87 1ud1 s ILE 423 CO 0.05 0.14 0.09 -0.83 0.24 0.00 0.00 174.94 174.64 1ud1 s GLY 424 N -2.16 1.82 -0.06 6.27 0.00 0.20 -4.92 107.32 108.46 1ud1 s GLY 424 Ca 0.23 -1.62 -0.27 0.00 0.00 0.00 0.00 44.72 43.06 1ud1 s GLY 424 CO 0.15 0.72 0.89 -1.59 0.00 0.00 0.00 173.10 173.26 1ud1 s THR 425 N 1.45 4.91 -0.20 0.90 2.01 -1.26 -1.47 115.64 121.97 1ud1 s THR 425 Ca 0.00 1.83 0.22 0.00 0.31 0.00 0.00 61.69 64.05 1ud1 s THR 425 Cb -0.18 -4.22 -0.11 0.00 0.01 0.00 0.00 72.50 68.01 1ud1 s THR 425 CO 0.03 0.14 0.88 0.18 -0.69 0.00 0.00 174.62 175.16 1ud1 n LEU 426 N 4.25 0.59 -3.90 4.42 4.32 -0.00 0.07 117.00 126.75 1ud1 n LEU 426 Ca 0.04 0.21 -0.14 0.00 -0.02 0.00 0.00 56.01 56.10 1ud1 n LEU 426 Cb 0.50 -0.05 -0.15 0.00 -1.62 0.00 0.00 43.42 42.11 1ud1 n LEU 426 CO 0.50 -0.12 -0.38 0.00 -1.22 0.00 0.00 177.39 176.17 1ud1 s ALA 427 N -3.40 0.24 0.00 -1.18 0.00 -1.26 -4.22 121.76 111.94 1ud1 s ALA 427 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.88 1ud1 s ALA 427 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1ud1 s ALA 427 CO 0.83 0.03 0.00 0.41 0.00 0.00 0.00 175.76 177.03 1ud1 n GLY 428 N 3.22 2.96 0.51 0.00 0.00 -1.26 -4.66 105.19 105.96 1ud1 n GLY 428 Ca -0.15 -1.91 0.35 0.00 0.00 0.00 0.00 46.02 44.31 1ud1 n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ud1 h ALA 429 N 0.00 2.92 -0.05 4.61 0.00 -1.08 -1.18 119.26 124.49 1ud1 h ALA 429 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ud1 h ALA 429 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ud1 h ALA 429 CO 0.00 -1.36 0.00 0.27 0.00 0.00 0.00 179.25 178.16 1ud1 n ASN 430 N -4.36 2.44 -4.29 0.00 6.94 -1.26 -4.96 115.26 109.77 1ud1 n ASN 430 Ca 0.30 -2.71 -0.29 0.00 -0.02 0.00 0.00 54.58 51.86 1ud1 n ASN 430 Cb 1.28 -0.31 0.25 0.00 -2.36 0.00 0.00 39.78 38.64 1ud1 n ASN 430 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1ud1 n SER 431 N -0.97 -2.26 -0.09 0.53 3.41 -0.45 -4.75 113.62 109.05 1ud1 n SER 431 Ca 0.12 -0.26 -0.13 0.00 -0.26 0.00 0.00 58.87 58.33 1ud1 n SER 431 Cb 0.54 -1.14 -0.05 0.00 -0.26 0.00 0.00 64.21 63.31 1ud1 n SER 431 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ud1 h LEU 432 N -2.69 0.71 -1.38 1.04 4.07 -0.56 -2.93 115.31 113.57 1ud1 h LEU 432 Ca -0.59 -0.48 -0.06 0.00 0.08 0.00 0.00 57.88 56.83 1ud1 h LEU 432 Cb 1.33 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 1ud1 h LEU 432 CO 0.44 1.05 -0.31 -0.07 -1.08 0.00 0.00 178.44 178.47 1ud1 h LEU 433 N 0.40 0.00 -1.75 1.67 3.38 -1.82 -2.41 115.31 114.78 1ud1 h LEU 433 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1ud1 h LEU 433 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1ud1 h LEU 433 CO 0.07 0.31 -0.13 -1.13 0.09 0.00 0.00 178.44 177.65 1ud1 h ASN 434 N 0.00 0.00 0.49 -0.43 -0.73 -1.81 -2.10 115.58 110.99 1ud1 h ASN 434 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1ud1 h ASN 434 Cb 0.56 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.15 1ud1 h ASN 434 CO 0.04 0.13 -0.52 0.00 -0.37 0.00 0.00 177.43 176.71 1ud1 n ALA 435 N -2.52 3.59 -2.42 1.57 0.00 -0.92 -4.87 120.51 114.95 1ud1 n ALA 435 Ca -0.03 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 1ud1 n ALA 435 Cb 0.20 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 1ud1 n ALA 435 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ud1 s LEU 436 N -3.01 4.42 0.12 0.00 1.43 -0.79 -5.00 118.68 115.85 1ud1 s LEU 436 Ca 0.11 1.86 -0.35 0.00 -1.03 0.00 0.00 54.13 54.72 1ud1 s LEU 436 Cb 0.17 -3.58 -0.17 0.00 0.03 0.00 0.00 46.19 42.64 1ud1 s LEU 436 CO 0.71 -0.27 1.18 -2.65 0.23 0.00 0.00 176.35 175.55 1ud1 n PRO 437 N 3.38 0.94 -0.35 1.29 -0.02 -1.26 -4.77 135.00 134.20 1ud1 n PRO 437 Ca 0.05 0.34 0.26 0.00 -2.02 0.00 0.00 63.50 62.13 1ud1 n PRO 437 Cb 0.48 -1.86 0.52 0.00 -0.02 0.00 0.00 33.50 32.62 1ud1 n PRO 437 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ud1 h GLU 438 N 3.63 0.32 -0.18 -0.52 4.81 -1.94 0.19 114.58 120.90 1ud1 h GLU 438 Ca -0.45 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 58.58 1ud1 h GLU 438 Cb 1.36 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 1ud1 h GLU 438 CO 0.71 0.21 -0.63 1.49 -0.73 0.00 0.00 179.01 180.06 1ud1 h GLU 439 N 0.33 0.63 0.00 1.92 4.81 -1.97 -1.32 114.58 118.98 1ud1 h GLU 439 Ca 0.67 -0.44 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1ud1 h GLU 439 Cb 1.74 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.18 1ud1 h GLU 439 CO -0.38 1.06 -0.37 -0.39 -0.73 0.00 0.00 179.01 178.20 1ud1 h VAL 440 N 0.46 0.77 -0.41 0.32 -1.51 -1.02 -2.21 116.25 112.65 1ud1 h VAL 440 Ca -0.01 -1.67 -0.14 0.00 -1.23 0.00 0.00 66.70 63.65 1ud1 h VAL 440 Cb 1.21 2.07 -0.01 0.00 -2.13 0.00 0.00 31.29 32.44 1ud1 h VAL 440 CO 0.12 0.37 -0.31 0.40 -1.23 0.00 0.00 177.57 176.92 1ud1 h ILE 441 N 0.00 1.27 -0.49 7.19 2.04 -1.09 0.11 117.51 126.55 1ud1 h ILE 441 Ca -0.00 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 64.38 1ud1 h ILE 441 Cb 1.04 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1ud1 h ILE 441 CO 0.05 0.50 0.29 1.56 0.00 0.00 0.00 178.15 180.55 1ud1 h GLN 442 N 0.77 0.67 0.00 2.37 4.20 -0.90 -2.40 115.11 119.81 1ud1 h GLN 442 Ca 0.08 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 1ud1 h GLN 442 Cb 0.88 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1ud1 h GLN 442 CO 0.08 0.49 -0.49 0.45 -0.67 0.00 0.00 178.83 178.69 1ud1 h HIS 443 N 0.65 0.00 0.00 2.96 3.86 -1.17 -0.93 115.15 120.51 1ud1 h HIS 443 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1ud1 h HIS 443 Cb -0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1ud1 h HIS 443 CO -0.03 0.44 -0.70 1.79 0.86 0.00 0.00 177.93 180.29 1ud1 h THR 444 N 0.00 0.00 0.00 2.45 1.35 -0.95 -3.37 112.91 112.39 1ud1 h THR 444 Ca -0.01 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1ud1 h THR 444 Cb 1.34 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 1ud1 h THR 444 CO 0.06 0.00 -0.86 0.49 -0.25 0.00 0.00 175.52 174.96 1ud1 n PHE 445 N -2.55 0.00 -2.33 4.73 3.72 -0.91 -5.03 117.46 115.09 1ud1 n PHE 445 Ca 0.02 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.37 1ud1 n PHE 445 Cb 0.51 -0.09 0.02 0.00 -0.94 0.00 0.00 39.48 38.98 1ud1 n PHE 445 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1ud1 n ASN 446 N -1.48 -4.45 -4.28 4.37 5.15 -0.41 -5.08 115.26 109.08 1ud1 n ASN 446 Ca -0.00 -0.25 -0.26 0.00 -0.60 0.00 0.00 54.58 53.46 1ud1 n ASN 446 Cb 0.16 -2.90 -0.08 0.00 -0.53 0.00 0.00 39.78 36.42 1ud1 n ASN 446 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ud1 s LEU 447 N -3.80 2.08 0.31 1.20 1.43 -0.88 -5.07 118.68 113.95 1ud1 s LEU 447 Ca 0.16 -1.63 0.08 0.00 -1.03 0.00 0.00 54.13 51.71 1ud1 s LEU 447 Cb -0.02 -0.26 -0.04 0.00 0.03 0.00 0.00 46.19 45.90 1ud1 s LEU 447 CO 0.36 -0.87 0.12 -0.54 0.23 0.00 0.00 176.35 175.66 1ud1 s LYS 448 N -3.76 2.45 0.33 1.70 1.02 -1.26 -4.72 119.74 115.50 1ud1 s LYS 448 Ca 0.22 -1.43 0.12 0.00 0.02 0.00 0.00 55.97 54.90 1ud1 s LYS 448 Cb 0.03 -2.25 1.04 0.00 -0.52 0.00 0.00 37.83 36.13 1ud1 s LYS 448 CO 0.13 0.21 1.63 1.03 -0.92 0.00 0.00 175.35 177.43 1ud1 h SER 449 N 1.60 0.26 0.05 2.83 0.87 -1.98 0.08 113.55 117.26 1ud1 h SER 449 Ca -0.44 0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1ud1 h SER 449 Cb 1.25 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 1ud1 h SER 449 CO 0.62 -0.23 -0.03 -0.61 -0.53 0.00 0.00 176.83 176.05 1ud1 h GLN 450 N 0.19 -0.07 -0.44 2.24 -0.00 -1.99 -2.43 115.11 112.61 1ud1 h GLN 450 Ca 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.37 1ud1 h GLN 450 Cb 1.65 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 29.12 1ud1 h GLN 450 CO -0.69 0.45 0.29 1.96 0.00 0.00 0.00 178.83 180.84 1ud1 h GLN 451 N -0.63 0.58 -0.58 1.69 4.20 -1.59 -0.19 115.11 118.59 1ud1 h GLN 451 Ca -0.01 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1ud1 h GLN 451 Cb 0.55 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1ud1 h GLN 451 CO 0.01 0.39 0.04 0.00 -0.67 0.00 0.00 178.83 178.60 1ud1 h ALA 452 N 1.72 0.99 -0.46 3.87 0.00 -1.07 -1.76 119.26 122.55 1ud1 h ALA 452 Ca 0.16 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1ud1 h ALA 452 Cb -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1ud1 h ALA 452 CO -0.04 0.63 -0.12 0.00 0.00 0.00 0.00 179.25 179.72 1ud1 h ARG 453 N 0.90 0.86 -0.17 0.00 3.08 -0.55 -2.30 114.38 116.19 1ud1 h ARG 453 Ca 0.17 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 1ud1 h ARG 453 Cb 0.46 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1ud1 h ARG 453 CO 0.02 0.93 -0.14 1.96 -1.07 0.00 0.00 179.97 181.67 1ud1 h GLN 454 N 0.77 0.27 0.03 0.04 4.20 -0.59 0.19 115.11 120.01 1ud1 h GLN 454 Ca 0.12 -0.06 -0.21 0.00 0.06 0.00 0.00 58.65 58.55 1ud1 h GLN 454 Cb 0.63 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1ud1 h GLN 454 CO 0.04 0.41 -0.97 0.82 -0.67 0.00 0.00 178.83 178.47 1ud1 h ILE 455 N 0.25 1.52 -0.01 2.54 2.04 -1.07 -1.68 117.51 121.11 1ud1 h ILE 455 Ca 0.05 -2.81 -0.23 0.00 1.00 0.00 0.00 64.86 62.86 1ud1 h ILE 455 Cb 0.40 2.61 0.01 0.00 -0.74 0.00 0.00 36.82 39.10 1ud1 h ILE 455 CO 0.02 0.82 -0.94 0.11 0.00 0.00 0.00 178.15 178.16 1ud1 h LYS 456 N 0.09 0.49 0.00 2.37 1.57 -0.97 -3.41 116.57 116.71 1ud1 h LYS 456 Ca -0.06 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1ud1 h LYS 456 Cb 1.64 0.14 0.00 0.00 0.08 0.00 0.00 32.23 34.09 1ud1 h LYS 456 CO 0.15 1.15 0.00 0.09 -0.57 0.00 0.00 179.45 180.27 1ud1 n ASN 457 N -3.78 0.69 0.24 0.86 3.02 0.01 -4.67 115.26 111.62 1ud1 n ASN 457 Ca -0.07 -0.84 0.10 0.00 -0.03 0.00 0.00 54.58 53.73 1ud1 n ASN 457 Cb 0.83 0.31 0.61 0.00 -0.61 0.00 0.00 39.78 40.92 1ud1 n ASN 457 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1ud1 h ASN 458 N 0.00 0.00 -3.45 6.41 4.21 -1.50 -3.34 115.58 117.92 1ud1 h ASN 458 Ca 0.00 0.00 -0.73 0.00 1.21 0.00 0.00 56.30 56.78 1ud1 h ASN 458 Cb 0.00 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 36.90 1ud1 h ASN 458 CO 0.00 0.18 -0.34 0.21 -1.29 0.00 0.00 177.43 176.19 1ud1 s ASN 459 N -6.44 5.75 0.00 5.81 3.84 -1.26 -4.91 114.94 117.73 1ud1 s ASN 459 Ca -0.03 -2.10 0.29 0.00 0.21 0.00 0.00 52.86 51.23 1ud1 s ASN 459 Cb 0.14 -2.01 1.51 0.00 -0.55 0.00 0.00 41.25 40.33 1ud1 s ASN 459 CO 0.63 -0.65 2.02 -0.81 -2.79 0.00 0.00 177.10 175.51 1ud1 n PRO 460 N 4.65 0.47 -3.36 0.43 -0.04 -1.26 -3.32 135.00 132.57 1ud1 n PRO 460 Ca -0.04 0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.06 1ud1 n PRO 460 Cb 0.41 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.31 1ud1 n PRO 460 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ud1 s PHE 461 N -2.51 3.70 -0.21 0.54 0.08 -1.26 -4.42 117.98 113.90 1ud1 s PHE 461 Ca 0.30 1.11 -0.20 0.00 0.12 0.00 0.00 56.93 58.26 1ud1 s PHE 461 Cb 0.20 -2.39 -0.02 0.00 -0.57 0.00 0.00 43.02 40.23 1ud1 s PHE 461 CO 0.43 0.53 0.61 0.21 -0.10 0.00 0.00 175.22 176.91 1ud1 s LYS 462 N -1.48 4.18 0.00 0.44 2.36 -1.26 -1.04 119.74 122.94 1ud1 s LYS 462 Ca 0.32 0.57 0.00 0.00 -2.55 0.00 0.00 55.97 54.30 1ud1 s LYS 462 Cb -0.17 -3.60 0.00 0.00 -1.05 0.00 0.00 37.83 33.01 1ud1 s LYS 462 CO 0.18 -0.28 0.00 0.34 1.55 0.00 0.00 175.35 177.14 1ud1 n PHE 463 N 5.20 0.00 -3.65 4.03 7.35 -1.26 -4.80 117.46 124.33 1ud1 n PHE 463 Ca -0.02 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.31 1ud1 n PHE 463 Cb 0.50 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.24 1ud1 n PHE 463 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1ud1 s LEU 464 N 0.00 4.14 0.01 -2.13 1.02 -1.26 -1.29 118.68 119.17 1ud1 s LEU 464 Ca 0.00 0.18 0.04 0.00 0.02 0.00 0.00 54.13 54.38 1ud1 s LEU 464 Cb 0.00 -2.14 -0.03 0.00 0.02 0.00 0.00 46.19 44.03 1ud1 s LEU 464 CO 0.00 0.08 -0.10 0.54 0.02 0.00 0.00 176.35 176.89 1ud1 s VAL 465 N 0.90 3.38 0.96 -1.59 0.11 -0.39 -4.85 120.40 118.92 1ud1 s VAL 465 Ca 0.09 -0.88 -0.14 0.00 -2.93 0.00 0.00 61.98 58.12 1ud1 s VAL 465 Cb -0.13 -2.45 0.17 0.00 -1.53 0.00 0.00 36.38 32.44 1ud1 s VAL 465 CO 0.03 0.39 1.15 -2.84 -3.33 0.00 0.00 175.10 170.50 1ud1 s PRO 466 N -1.38 0.69 0.60 1.54 0.02 -1.26 -1.11 135.00 134.09 1ud1 s PRO 466 Ca 0.16 0.17 -0.18 0.00 0.02 0.00 0.00 61.00 61.18 1ud1 s PRO 466 Cb -0.11 -1.80 -0.07 0.00 0.02 0.00 0.00 34.50 32.54 1ud1 s PRO 466 CO 0.07 -2.48 0.60 -2.30 -0.33 0.00 0.00 177.00 172.55 1ud1 n PRO 467 N -3.94 0.53 0.30 5.54 -0.02 -1.26 -4.60 135.00 131.56 1ud1 n PRO 467 Ca 0.08 0.21 0.19 0.00 -2.02 0.00 0.00 63.50 61.96 1ud1 n PRO 467 Cb 0.59 -1.80 0.89 0.00 -0.02 0.00 0.00 33.50 33.17 1ud1 n PRO 467 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1ud1 h GLN 468 N 0.17 0.00 -5.01 -0.52 4.20 -1.95 -3.48 115.11 108.51 1ud1 h GLN 468 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1ud1 h GLN 468 Cb 1.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 1ud1 h GLN 468 CO 0.47 0.02 -1.00 0.39 -0.67 0.00 0.00 178.83 178.04 1ud1 n GLU 469 N -3.16 -3.44 0.00 1.46 1.02 -1.26 -5.27 120.64 109.99 1ud1 n GLU 469 Ca -0.01 2.75 0.00 0.00 -0.02 0.00 0.00 57.16 59.88 1ud1 n GLU 469 Cb 0.21 -5.16 0.00 0.00 -0.02 0.00 0.00 31.44 26.47 1ud1 n GLU 469 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74