#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 0.06 -0.03 3.52 3.07 -1.95 -2.53 114.58 116.72 1ud1 h GLU 11 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ud1 h GLU 11 Cb 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1ud1 h GLU 11 CO 0.00 0.04 0.00 0.00 -1.40 0.00 0.00 179.01 177.65 1ud1 n GLN 13 N -0.49 3.28 -3.69 0.00 7.27 -0.96 -4.96 117.38 117.84 1ud1 n GLN 13 Ca 0.19 -3.47 -0.36 0.00 0.07 0.00 0.00 57.00 53.42 1ud1 n GLN 13 Cb 0.18 -3.24 -0.07 0.00 2.41 0.00 0.00 30.24 29.52 1ud1 n GLN 13 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1ud1 s ILE 14 N 2.70 5.36 -0.10 1.69 1.01 -1.26 -5.00 121.20 125.61 1ud1 s ILE 14 Ca 0.48 0.38 0.10 0.00 0.00 0.00 0.00 60.65 61.60 1ud1 s ILE 14 Cb 0.03 -3.53 -0.24 0.00 0.01 0.00 0.00 42.46 38.73 1ud1 s ILE 14 CO 0.03 0.49 0.44 0.00 0.00 0.00 0.00 174.94 175.89 1ud1 n GLN 15 N 2.95 0.67 -3.42 2.79 1.13 -1.26 -4.90 117.38 115.33 1ud1 n GLN 15 Ca -0.16 0.22 -0.07 0.00 -1.94 0.00 0.00 57.00 55.05 1ud1 n GLN 15 Cb 0.53 -1.71 -0.07 0.00 0.11 0.00 0.00 30.24 29.10 1ud1 n GLN 15 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1ud1 s LYS 16 N -2.56 0.37 0.28 -1.09 2.20 -1.26 -4.46 119.74 113.21 1ud1 s LYS 16 Ca -0.11 0.75 -0.27 0.00 -0.36 0.00 0.00 55.97 55.99 1ud1 s LYS 16 Cb 0.07 -0.10 -0.09 0.00 -1.51 0.00 0.00 37.83 36.20 1ud1 s LYS 16 CO 0.80 -0.52 0.92 -0.51 -0.36 0.00 0.00 175.35 175.68 1ud1 s LEU 17 N 2.61 4.48 0.13 5.43 1.43 -0.25 -5.03 118.68 127.47 1ud1 s LEU 17 Ca 0.09 1.85 0.09 0.00 -1.03 0.00 0.00 54.13 55.13 1ud1 s LEU 17 Cb -0.14 -3.79 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 1ud1 s LEU 17 CO -0.16 0.04 -0.22 0.20 0.23 0.00 0.00 176.35 176.45 1ud1 s ASN 18 N -1.42 2.83 -0.33 2.29 -0.87 -1.26 -4.69 114.94 111.49 1ud1 s ASN 18 Ca 0.45 -0.75 -0.29 0.00 -1.57 0.00 0.00 52.86 50.70 1ud1 s ASN 18 Cb -0.22 -0.17 0.01 0.00 -0.02 0.00 0.00 41.25 40.85 1ud1 s ASN 18 CO 0.27 0.07 1.27 0.00 -2.57 0.00 0.00 177.10 176.14 1ud1 s ALA 19 N -1.35 3.34 0.23 0.60 0.00 -1.26 -4.77 121.76 118.55 1ud1 s ALA 19 Ca 0.11 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 51.91 1ud1 s ALA 19 Cb -0.09 -3.79 -0.08 0.00 0.00 0.00 0.00 23.12 19.16 1ud1 s ALA 19 CO 0.06 -1.83 0.70 -0.51 0.00 0.00 0.00 175.76 174.18 1ud1 s LEU 20 N 4.38 4.28 0.25 0.00 1.43 0.55 -4.79 118.68 124.77 1ud1 s LEU 20 Ca 0.55 1.33 0.09 0.00 -1.03 0.00 0.00 54.13 55.07 1ud1 s LEU 20 Cb -0.15 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 1ud1 s LEU 20 CO 0.24 -0.01 0.00 -0.54 0.23 0.00 0.00 176.35 176.27 1ud1 s LYS 21 N -2.21 2.33 0.45 1.70 1.02 -1.26 -1.71 119.74 120.06 1ud1 s LYS 21 Ca 0.45 -1.35 -0.24 0.00 0.02 0.00 0.00 55.97 54.85 1ud1 s LYS 21 Cb -0.15 -2.21 -0.07 0.00 -0.52 0.00 0.00 37.83 34.88 1ud1 s LYS 21 CO 0.20 0.38 1.28 -1.25 -0.92 0.00 0.00 175.35 175.04 1ud1 s PRO 22 N -3.54 3.72 -0.12 -1.68 0.04 -1.26 -4.72 135.00 127.44 1ud1 s PRO 22 Ca 0.31 2.07 0.16 0.00 0.04 0.00 0.00 61.00 63.58 1ud1 s PRO 22 Cb -0.07 -2.55 0.33 0.00 0.04 0.00 0.00 34.50 32.25 1ud1 s PRO 22 CO 0.20 -0.67 1.22 -0.40 0.04 0.00 0.00 177.00 177.38 1ud1 n ASP 23 N -0.30 2.78 -3.65 6.66 5.75 -0.87 -4.95 116.55 121.97 1ud1 n ASP 23 Ca 0.06 -2.90 -0.11 0.00 -0.01 0.00 0.00 54.79 51.84 1ud1 n ASP 23 Cb 0.45 -0.41 -0.11 0.00 -1.03 0.00 0.00 41.12 40.02 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 -2.32 0.04 -0.13 -1.12 2.47 -1.19 -5.02 114.94 107.68 1ud1 s ASN 24 Ca 0.31 0.78 0.01 0.00 0.42 0.00 0.00 52.86 54.38 1ud1 s ASN 24 Cb 0.26 1.05 -0.01 0.00 -1.45 0.00 0.00 41.25 41.10 1ud1 s ASN 24 CO 0.05 -0.24 -0.16 -0.13 -3.72 0.00 0.00 177.10 172.90 1ud1 s ARG 25 N 2.52 3.24 -0.32 0.43 0.52 -1.26 -2.06 118.95 122.02 1ud1 s ARG 25 Ca 0.00 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 1ud1 s ARG 25 Cb -0.12 -2.55 0.10 0.00 0.52 0.00 0.00 34.95 32.90 1ud1 s ARG 25 CO -0.11 0.13 0.10 0.42 0.02 0.00 0.00 175.30 175.86 1ud1 s ILE 26 N 0.54 1.10 -0.01 1.52 1.01 -0.17 -4.95 121.20 120.23 1ud1 s ILE 26 Ca -0.10 -1.61 -0.30 0.00 0.00 0.00 0.00 60.65 58.63 1ud1 s ILE 26 Cb -0.16 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1ud1 s ILE 26 CO 0.04 -0.68 1.21 -1.61 0.00 0.00 0.00 174.94 173.90 1ud1 s GLU 27 N 1.43 4.38 0.54 2.79 2.02 -1.26 -1.57 118.70 127.01 1ud1 s GLU 27 Ca 0.11 1.72 0.04 0.00 0.02 0.00 0.00 54.97 56.85 1ud1 s GLU 27 Cb -0.18 -3.49 0.02 0.00 0.10 0.00 0.00 34.13 30.58 1ud1 s GLU 27 CO -0.21 -0.39 0.26 -1.12 0.02 0.00 0.00 175.26 173.82 1ud1 s SER 28 N 1.37 4.45 0.14 -0.19 0.01 -0.34 -4.83 113.70 114.32 1ud1 s SER 28 Ca 0.57 -1.40 -0.24 0.00 1.31 0.00 0.00 55.95 56.19 1ud1 s SER 28 Cb -0.27 0.48 -0.01 0.00 0.21 0.00 0.00 66.02 66.43 1ud1 s SER 28 CO 0.25 -1.03 1.63 -0.08 0.41 0.00 0.00 173.24 174.42 1ud1 h GLU 29 N 0.95 -0.32 0.00 12.44 4.81 -1.85 -3.21 114.58 127.41 1ud1 h GLU 29 Ca -0.39 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1ud1 h GLU 29 Cb 1.31 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.76 1ud1 h GLU 29 CO 0.63 -0.21 -0.47 0.41 -0.73 0.00 0.00 179.01 178.64 1ud1 n GLY 30 N -1.38 5.10 0.00 1.92 0.00 -0.83 -4.90 105.19 105.10 1ud1 n GLY 30 Ca -0.03 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.13 1.67 3.25 -0.02 0.00 -1.22 -1.37 105.19 106.37 1ud1 n GLY 31 Ca 0.19 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 0.74 -0.10 0.99 2.96 -0.43 -1.19 118.68 121.65 1ud1 s LEU 32 Ca 0.00 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1ud1 s LEU 32 Cb 0.00 1.30 0.02 0.00 0.50 0.00 0.00 46.19 48.00 1ud1 s LEU 32 CO 0.00 -0.36 -0.12 -0.63 -1.32 0.00 0.00 176.35 173.92 1ud1 s ILE 33 N -0.89 1.22 -0.03 6.68 1.01 -0.61 -0.75 121.20 127.83 1ud1 s ILE 33 Ca -0.10 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 60.15 1ud1 s ILE 33 Cb -0.04 -1.15 -0.02 0.00 0.01 0.00 0.00 42.46 41.25 1ud1 s ILE 33 CO 0.03 0.39 -0.24 -1.61 0.00 0.00 0.00 174.94 173.51 1ud1 s GLU 34 N 1.13 2.25 0.01 2.79 2.02 -0.14 -1.00 118.70 125.75 1ud1 s GLU 34 Ca -0.05 -0.89 0.02 0.00 0.02 0.00 0.00 54.97 54.06 1ud1 s GLU 34 Cb -0.14 -2.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 1ud1 s GLU 34 CO -0.02 0.53 -0.05 0.95 0.02 0.00 0.00 175.26 176.68 1ud1 s THR 35 N -0.53 0.41 -0.01 3.63 -4.23 -0.87 -0.60 115.64 113.43 1ud1 s THR 35 Ca 0.07 -0.44 -0.11 0.00 -1.18 0.00 0.00 61.69 60.04 1ud1 s THR 35 Cb -0.11 -0.39 -0.05 0.00 1.34 0.00 0.00 72.50 73.29 1ud1 s THR 35 CO 0.00 -0.03 0.32 0.26 -0.54 0.00 0.00 174.62 174.63 1ud1 s TRP 36 N -0.46 3.65 -0.04 3.99 0.51 -1.03 -2.04 118.94 123.52 1ud1 s TRP 36 Ca -0.02 0.78 -0.29 0.00 -2.12 0.00 0.00 56.10 54.45 1ud1 s TRP 36 Cb -0.04 -2.14 -0.08 0.00 -0.81 0.00 0.00 33.47 30.41 1ud1 s TRP 36 CO -0.00 0.64 2.04 1.21 -0.51 0.00 0.00 176.95 180.33 1ud1 s ASN 37 N -1.30 6.15 0.00 2.95 3.84 -1.26 -4.51 114.94 120.82 1ud1 s ASN 37 Ca 0.24 2.43 0.23 0.00 0.21 0.00 0.00 52.86 55.96 1ud1 s ASN 37 Cb -0.15 -2.52 1.27 0.00 -0.55 0.00 0.00 41.25 39.30 1ud1 s ASN 37 CO 0.13 -1.33 1.83 -0.81 -2.79 0.00 0.00 177.10 174.13 1ud1 n PRO 38 N 7.91 1.12 -0.03 0.43 -0.04 -1.26 -3.60 135.00 139.53 1ud1 n PRO 38 Ca 0.23 -0.18 0.09 0.00 -0.04 0.00 0.00 63.50 63.60 1ud1 n PRO 38 Cb 0.42 -1.37 0.09 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.67 2.54 -4.75 3.54 5.03 -1.26 -4.20 115.26 115.50 1ud1 n ASN 39 Ca 0.17 -1.75 -0.41 0.00 0.87 0.00 0.00 54.58 53.47 1ud1 n ASN 39 Cb 0.12 -0.04 -0.05 0.00 -1.02 0.00 0.00 39.78 38.80 1ud1 n ASN 39 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1ud1 s ASN 40 N -1.39 7.42 0.28 6.41 -0.87 -1.24 -4.84 114.94 120.72 1ud1 s ASN 40 Ca 0.22 2.05 0.01 0.00 -1.57 0.00 0.00 52.86 53.56 1ud1 s ASN 40 Cb 0.15 -2.61 0.64 0.00 -0.02 0.00 0.00 41.25 39.41 1ud1 s ASN 40 CO 0.22 -0.06 1.68 0.11 -2.57 0.00 0.00 177.10 176.48 1ud1 h LYS 41 N 4.56 0.30 -0.96 -0.60 1.57 -1.91 -0.55 116.57 118.97 1ud1 h LYS 41 Ca -0.45 -0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.49 1ud1 h LYS 41 Cb 1.21 -0.07 -0.09 0.00 0.08 0.00 0.00 32.23 33.37 1ud1 h LYS 41 CO 0.70 0.20 0.61 -1.35 -0.57 0.00 0.00 179.45 179.03 1ud1 h PRO 42 N 0.31 0.67 0.00 3.15 0.11 -1.93 0.11 132.00 134.42 1ud1 h PRO 42 Ca 0.51 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.44 1ud1 h PRO 42 Cb 0.97 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1ud1 h PRO 42 CO -0.56 0.45 -0.85 0.74 -0.21 0.00 0.00 178.00 177.57 1ud1 h PHE 43 N 0.69 0.00 -0.13 0.65 0.04 -1.47 -2.41 116.94 114.30 1ud1 h PHE 43 Ca 0.51 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 61.16 1ud1 h PHE 43 Cb 0.87 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.01 1ud1 h PHE 43 CO -0.00 0.64 -0.44 1.96 -0.60 0.00 0.00 178.31 179.86 1ud1 h GLN 44 N 0.00 0.31 -0.02 1.51 1.08 0.54 -0.83 115.11 117.71 1ud1 h GLN 44 Ca -0.05 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 56.97 1ud1 h GLN 44 Cb 1.53 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.97 1ud1 h GLN 44 CO 0.07 0.70 -0.07 0.00 -0.95 0.00 0.00 178.83 178.59 1ud1 h ALA 46 N 0.36 1.22 0.00 0.00 0.00 -1.40 -3.47 119.26 115.97 1ud1 h ALA 46 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ud1 h ALA 46 Cb 0.73 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ud1 h ALA 46 CO 0.01 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.25 1ud1 n GLY 47 N -1.01 0.45 3.78 0.00 0.00 -0.32 -4.93 105.19 103.16 1ud1 n GLY 47 Ca 0.06 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1ud1 n GLY 47 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ud1 n VAL 48 N -2.92 0.00 -3.65 1.61 0.24 -1.25 -1.36 118.33 110.99 1ud1 n VAL 48 Ca 0.00 -2.46 -0.19 0.00 -2.04 0.00 0.00 64.34 59.64 1ud1 n VAL 48 Cb 0.00 0.45 -0.17 0.00 -1.47 0.00 0.00 33.84 32.65 1ud1 n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ud1 s ALA 49 N -2.90 0.06 0.25 2.33 0.00 -0.64 -4.75 121.76 116.12 1ud1 s ALA 49 Ca 0.03 0.30 -0.02 0.00 0.00 0.00 0.00 51.96 52.27 1ud1 s ALA 49 Cb -0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1ud1 s ALA 49 CO 0.02 -0.62 0.46 -1.17 0.00 0.00 0.00 175.76 174.45 1ud1 s LEU 50 N 2.23 4.15 0.05 0.00 0.20 -1.26 -2.23 118.68 121.82 1ud1 s LEU 50 Ca 0.04 0.50 -0.12 0.00 0.69 0.00 0.00 54.13 55.24 1ud1 s LEU 50 Cb -0.13 -3.30 0.02 0.00 -0.43 0.00 0.00 46.19 42.35 1ud1 s LEU 50 CO -0.05 -0.12 0.28 -0.55 -0.29 0.00 0.00 176.35 175.61 1ud1 s SER 51 N -3.27 -0.07 -0.31 3.68 0.15 -0.65 -2.45 113.70 110.78 1ud1 s SER 51 Ca 0.40 -0.28 -0.03 0.00 0.70 0.00 0.00 55.95 56.74 1ud1 s SER 51 Cb -0.11 0.35 0.11 0.00 -1.71 0.00 0.00 66.02 64.66 1ud1 s SER 51 CO 0.30 -0.63 0.15 -0.60 1.20 0.00 0.00 173.24 173.66 1ud1 s ARG 52 N -2.77 0.35 -0.39 5.44 3.52 0.23 -0.86 118.95 124.46 1ud1 s ARG 52 Ca -0.03 -0.81 -0.21 0.00 -0.13 0.00 0.00 55.73 54.55 1ud1 s ARG 52 Cb -0.00 -1.30 0.01 0.00 -1.56 0.00 0.00 34.95 32.10 1ud1 s ARG 52 CO -0.05 -1.07 0.68 0.00 -0.81 0.00 0.00 175.30 174.06 1ud1 s THR 54 N 2.89 4.39 -0.21 0.00 -1.32 0.07 -2.12 115.64 119.34 1ud1 s THR 54 Ca 0.26 -0.20 0.02 0.00 -1.21 0.00 0.00 61.69 60.56 1ud1 s THR 54 Cb -0.14 -2.91 0.04 0.00 -1.51 0.00 0.00 72.50 67.98 1ud1 s THR 54 CO 0.18 0.54 -0.15 -0.76 -2.21 0.00 0.00 174.62 172.21 1ud1 s LEU 55 N -0.25 2.63 1.17 9.08 1.43 0.39 -1.32 118.68 131.81 1ud1 s LEU 55 Ca 0.06 -0.96 -0.19 0.00 -1.03 0.00 0.00 54.13 52.01 1ud1 s LEU 55 Cb -0.12 -1.47 0.28 0.00 0.03 0.00 0.00 46.19 44.91 1ud1 s LEU 55 CO 0.02 -0.09 1.18 0.20 0.23 0.00 0.00 176.35 177.89 1ud1 s ASN 56 N 1.24 1.27 0.25 2.29 0.02 -0.47 -1.53 114.94 118.01 1ud1 s ASN 56 Ca -0.01 0.42 -0.31 0.00 -1.02 0.00 0.00 52.86 51.94 1ud1 s ASN 56 Cb -0.16 -0.52 -0.13 0.00 0.02 0.00 0.00 41.25 40.46 1ud1 s ASN 56 CO -0.09 -3.89 1.43 -1.14 0.02 0.00 0.00 177.10 173.43 1ud1 n ARG 57 N -4.57 2.14 -1.65 -0.60 0.63 -1.24 -2.00 116.66 109.36 1ud1 n ARG 57 Ca 0.15 0.76 -0.18 0.00 -0.92 0.00 0.00 57.85 57.66 1ud1 n ARG 57 Cb 0.60 -2.43 -0.07 0.00 0.45 0.00 0.00 32.46 31.01 1ud1 n ARG 57 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ud1 n ASN 58 N 2.10 -5.17 -4.83 6.15 5.03 -0.76 -4.89 115.26 112.89 1ud1 n ASN 58 Ca 0.11 0.37 -0.35 0.00 0.87 0.00 0.00 54.58 55.58 1ud1 n ASN 58 Cb 0.32 -4.24 -0.06 0.00 -1.02 0.00 0.00 39.78 34.78 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 -2.70 3.45 -0.12 5.41 0.00 -0.85 -1.16 121.76 125.79 1ud1 s ALA 59 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 1ud1 s ALA 59 Cb 0.00 -2.71 0.03 0.00 0.00 0.00 0.00 23.12 20.44 1ud1 s ALA 59 CO 0.00 0.37 -0.06 -1.17 0.00 0.00 0.00 175.76 174.90 1ud1 s LEU 60 N -2.14 1.17 -0.11 0.00 1.98 -0.16 -2.11 118.68 117.31 1ud1 s LEU 60 Ca 0.43 -0.34 -0.30 0.00 -2.89 0.00 0.00 54.13 51.03 1ud1 s LEU 60 Cb -0.15 -0.79 -0.02 0.00 0.66 0.00 0.00 46.19 45.88 1ud1 s LEU 60 CO 0.20 -0.14 1.16 -0.60 -1.89 0.00 0.00 176.35 175.08 1ud1 s ARG 61 N 1.73 4.33 0.64 1.98 3.52 0.86 -1.57 118.95 130.44 1ud1 s ARG 61 Ca 0.04 1.58 -0.16 0.00 -0.13 0.00 0.00 55.73 57.07 1ud1 s ARG 61 Cb -0.13 -3.61 -0.01 0.00 -1.56 0.00 0.00 34.95 29.64 1ud1 s ARG 61 CO -0.08 -0.50 1.11 1.03 -0.81 0.00 0.00 175.30 176.05 1ud1 s ARG 62 N 2.57 2.89 0.19 5.12 0.52 -0.41 -3.09 118.95 126.74 1ud1 s ARG 62 Ca 0.53 1.42 -0.33 0.00 -0.52 0.00 0.00 55.73 56.83 1ud1 s ARG 62 Cb -0.22 -1.96 -0.14 0.00 0.52 0.00 0.00 34.95 33.16 1ud1 s ARG 62 CO 0.18 -1.19 1.47 -2.30 0.02 0.00 0.00 175.30 173.48 1ud1 n PRO 63 N -2.26 2.01 -3.63 3.54 -0.02 -1.26 -4.79 135.00 128.60 1ud1 n PRO 63 Ca 0.10 0.72 -0.13 0.00 -2.02 0.00 0.00 63.50 62.17 1ud1 n PRO 63 Cb 0.52 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 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 0.57 -0.34 0.29 2.55 1.04 -0.97 -1.09 113.70 115.74 1ud1 s SER 64 Ca 0.74 0.06 0.02 0.00 0.48 0.00 0.00 55.95 57.25 1ud1 s SER 64 Cb -0.69 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 65.84 1ud1 s SER 64 CO 0.44 -0.69 0.11 -0.72 0.98 0.00 0.00 173.24 173.37 1ud1 s TYR 65 N -2.48 1.62 0.06 5.02 -0.85 -0.63 -1.69 117.35 118.39 1ud1 s TYR 65 Ca -0.05 -1.22 -0.04 0.00 -0.52 0.00 0.00 57.07 55.24 1ud1 s TYR 65 Cb -0.01 -0.95 -0.02 0.00 0.38 0.00 0.00 41.96 41.36 1ud1 s TYR 65 CO -0.02 -0.35 0.05 0.99 -1.52 0.00 0.00 175.55 174.69 1ud1 s THR 66 N -3.63 0.18 -0.29 -3.49 2.01 -1.26 -1.99 115.64 107.17 1ud1 s THR 66 Ca 0.36 -1.49 -0.01 0.00 0.31 0.00 0.00 61.69 60.86 1ud1 s THR 66 Cb 0.07 -1.32 0.19 0.00 0.01 0.00 0.00 72.50 71.45 1ud1 s THR 66 CO 0.15 -0.82 2.04 -0.46 -0.69 0.00 0.00 174.62 174.84 1ud1 n ASN 67 N 0.24 6.37 -3.59 3.53 6.94 -1.26 -0.48 115.26 127.01 1ud1 n ASN 67 Ca -0.16 -3.01 -0.05 0.00 -0.02 0.00 0.00 54.58 51.35 1ud1 n ASN 67 Cb 0.61 -1.07 -0.02 0.00 -2.36 0.00 0.00 39.78 36.94 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 0.36 -0.37 0.46 4.83 0.00 -1.26 -4.16 107.32 107.17 1ud1 s GLY 68 Ca 0.29 0.98 -0.24 0.00 0.00 0.00 0.00 44.72 45.75 1ud1 s GLY 68 CO -0.01 0.30 1.28 -4.14 0.00 0.00 0.00 173.10 170.53 1ud1 s PRO 69 N -2.88 3.69 -0.00 2.90 0.02 -1.26 -4.25 135.00 133.22 1ud1 s PRO 69 Ca 0.09 2.06 0.02 0.00 0.02 0.00 0.00 61.00 63.19 1ud1 s PRO 69 Cb -0.00 -2.52 -0.01 0.00 0.02 0.00 0.00 34.50 31.99 1ud1 s PRO 69 CO -0.05 -0.69 -0.07 -1.14 -0.33 0.00 0.00 177.00 174.72 1ud1 s GLN 70 N -2.55 0.54 -0.07 5.54 0.74 -0.91 -0.88 119.66 122.06 1ud1 s GLN 70 Ca 0.63 -0.27 -0.01 0.00 0.05 0.00 0.00 55.36 55.76 1ud1 s GLN 70 Cb -0.36 -0.51 0.03 0.00 1.10 0.00 0.00 33.01 33.27 1ud1 s GLN 70 CO 0.44 0.14 -0.01 -2.00 -0.55 0.00 0.00 175.29 173.31 1ud1 s GLU 71 N -0.25 0.65 -0.14 1.67 2.12 -0.70 -0.67 118.70 121.38 1ud1 s GLU 71 Ca 0.02 0.07 -0.03 0.00 0.36 0.00 0.00 54.97 55.39 1ud1 s GLU 71 Cb -0.03 -0.96 -0.03 0.00 0.26 0.00 0.00 34.13 33.37 1ud1 s GLU 71 CO -0.00 -0.27 -0.03 0.42 -0.54 0.00 0.00 175.26 174.83 1ud1 s ILE 72 N 1.82 3.95 -0.13 -3.70 1.01 -0.46 -1.26 121.20 122.44 1ud1 s ILE 72 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1ud1 s ILE 72 Cb -0.12 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 1ud1 s ILE 72 CO -0.05 0.51 -0.14 -0.47 0.00 0.00 0.00 174.94 174.79 1ud1 s TYR 73 N 0.17 2.79 -0.60 3.97 5.04 -0.30 -0.62 117.35 127.80 1ud1 s TYR 73 Ca -0.01 -0.67 -0.19 0.00 -2.44 0.00 0.00 57.07 53.76 1ud1 s TYR 73 Cb -0.14 -1.83 0.11 0.00 0.35 0.00 0.00 41.96 40.45 1ud1 s TYR 73 CO 0.03 -0.23 0.70 0.42 -1.34 0.00 0.00 175.55 175.13 1ud1 s ILE 74 N 0.34 4.87 0.33 3.14 1.09 -0.70 -0.65 121.20 129.62 1ud1 s ILE 74 Ca -0.12 -1.08 0.01 0.00 -1.10 0.00 0.00 60.65 58.37 1ud1 s ILE 74 Cb -0.16 -4.48 0.27 0.00 -1.06 0.00 0.00 42.46 37.02 1ud1 s ILE 74 CO 0.06 -1.11 1.99 -0.61 -0.10 0.00 0.00 174.94 175.17 1ud1 h GLN 75 N 9.13 0.90 -1.93 2.79 4.15 -1.47 -0.30 115.11 128.38 1ud1 h GLN 75 Ca -0.28 -0.05 0.11 0.00 0.77 0.00 0.00 58.65 59.19 1ud1 h GLN 75 Cb 1.09 -0.20 -0.19 0.00 0.21 0.00 0.00 27.48 28.39 1ud1 h GLN 75 CO 1.09 0.60 0.53 1.14 -1.93 0.00 0.00 178.83 180.26 1ud1 s GLN 76 N -5.79 0.70 0.00 1.69 -2.07 -1.17 -4.76 119.66 108.25 1ud1 s GLN 76 Ca -0.10 -0.10 0.00 0.00 -1.82 0.00 0.00 55.36 53.34 1ud1 s GLN 76 Cb 0.18 0.32 0.00 0.00 -1.09 0.00 0.00 33.01 32.42 1ud1 s GLN 76 CO 0.77 -0.27 0.00 0.41 -1.32 0.00 0.00 175.29 174.88 1ud1 n GLY 77 N 0.17 1.72 2.94 2.60 0.00 -1.26 -1.31 105.19 110.05 1ud1 n GLY 77 Ca -0.09 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.15 1.02 0.00 1.61 1.02 -1.26 -2.58 119.74 117.39 1ud1 s LYS 78 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 55.79 1ud1 s LYS 78 Cb 0.00 -0.95 0.00 0.00 -0.52 0.00 0.00 37.83 36.36 1ud1 s LYS 78 CO 0.00 -0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 1ud1 n GLY 79 N 3.86 2.62 3.16 -3.33 0.00 -1.16 -4.06 105.19 106.27 1ud1 n GLY 79 Ca -0.24 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.78 1.53 -0.03 -0.61 -4.36 -0.45 -1.82 121.20 112.68 1ud1 s ILE 80 Ca 0.00 -0.77 0.05 0.00 -0.26 0.00 0.00 60.65 59.67 1ud1 s ILE 80 Cb 0.00 -1.31 -0.01 0.00 1.25 0.00 0.00 42.46 42.39 1ud1 s ILE 80 CO 0.00 0.44 -0.19 0.12 0.24 0.00 0.00 174.94 175.54 1ud1 s PHE 81 N 0.00 1.82 -0.03 1.37 2.19 -0.05 -0.90 117.98 122.38 1ud1 s PHE 81 Ca -0.04 -0.44 0.02 0.00 0.33 0.00 0.00 56.93 56.81 1ud1 s PHE 81 Cb -0.12 -1.19 0.00 0.00 -1.31 0.00 0.00 43.02 40.40 1ud1 s PHE 81 CO 0.02 -0.10 -0.09 0.20 1.83 0.00 0.00 175.22 177.08 1ud1 s GLY 82 N -0.23 0.51 0.11 13.12 0.00 -0.64 -0.82 107.32 119.37 1ud1 s GLY 82 Ca 0.02 -0.31 0.02 0.00 0.00 0.00 0.00 44.72 44.45 1ud1 s GLY 82 CO 0.01 -0.06 0.24 1.06 0.00 0.00 0.00 173.10 174.35 1ud1 s MET 83 N 0.22 3.37 -0.57 2.90 -1.94 -1.25 -1.27 119.30 120.77 1ud1 s MET 83 Ca -0.03 -0.56 0.04 0.00 -1.71 0.00 0.00 55.69 53.42 1ud1 s MET 83 Cb -0.09 -2.96 0.15 0.00 2.01 0.00 0.00 34.83 33.95 1ud1 s MET 83 CO 0.00 0.55 0.36 0.42 -0.01 0.00 0.00 175.02 176.35 1ud1 s ILE 84 N -1.64 2.26 0.09 2.53 1.01 -0.46 -4.66 121.20 120.33 1ud1 s ILE 84 Ca 0.34 -3.50 -0.27 0.00 0.00 0.00 0.00 60.65 57.22 1ud1 s ILE 84 Cb -0.12 -2.53 -0.06 0.00 0.01 0.00 0.00 42.46 39.76 1ud1 s ILE 84 CO 0.28 -0.94 0.86 -0.47 0.00 0.00 0.00 174.94 174.67 1ud1 s TYR 85 N -0.60 3.79 -0.80 3.97 6.14 -1.26 -3.96 117.35 124.61 1ud1 s TYR 85 Ca 0.22 1.65 -0.20 0.00 0.64 0.00 0.00 57.07 59.38 1ud1 s TYR 85 Cb -0.14 -2.93 -0.18 0.00 0.42 0.00 0.00 41.96 39.13 1ud1 s TYR 85 CO -0.09 0.26 1.89 -0.35 0.64 0.00 0.00 175.55 177.90 1ud1 n PRO 86 N 2.70 0.11 0.00 4.97 -0.04 -1.26 -5.12 135.00 136.36 1ud1 n PRO 86 Ca -0.00 -1.17 0.00 0.00 -0.04 0.00 0.00 63.50 62.28 1ud1 n PRO 86 Cb 0.50 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 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 7.26 0.00 -3.94 0.54 5.12 -1.26 -5.17 116.66 119.22 1ud1 n ARG 110 Ca 0.33 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 56.17 1ud1 n ARG 110 Cb 0.46 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.68 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 0.00 0.27 1.17 -1.55 -3.43 -1.26 -5.17 115.29 105.32 1ud1 s HIS 111 Ca 0.00 -0.72 -0.18 0.00 -0.80 0.00 0.00 55.06 53.35 1ud1 s HIS 111 Cb 0.00 -0.17 0.27 0.00 -1.43 0.00 0.00 32.58 31.25 1ud1 s HIS 111 CO 0.00 -0.47 1.13 -0.65 -2.00 0.00 0.00 174.74 172.74 1ud1 s GLN 112 N -3.74 -0.96 0.06 -0.38 -0.21 -1.26 -4.96 119.66 108.21 1ud1 s GLN 112 Ca 0.04 -0.06 -0.31 0.00 0.02 0.00 0.00 55.36 55.06 1ud1 s GLN 112 Cb 0.05 -1.63 -0.08 0.00 1.00 0.00 0.00 33.01 32.35 1ud1 s GLN 112 CO -0.10 -3.54 1.69 0.15 -2.12 0.00 0.00 175.29 171.37 1ud1 s LYS 113 N -5.42 4.19 -0.21 2.91 -0.14 -1.26 -5.02 119.74 114.79 1ud1 s LYS 113 Ca 0.71 2.35 -0.08 0.00 -1.36 0.00 0.00 55.97 57.59 1ud1 s LYS 113 Cb -0.10 -3.68 -0.04 0.00 -1.68 0.00 0.00 37.83 32.33 1ud1 s LYS 113 CO 0.56 -0.77 0.10 0.42 -0.76 0.00 0.00 175.35 174.89 1ud1 s ILE 114 N 2.94 4.93 -0.18 2.17 1.01 -1.26 -3.82 121.20 126.98 1ud1 s ILE 114 Ca 0.75 0.02 -0.06 0.00 0.00 0.00 0.00 60.65 61.36 1ud1 s ILE 114 Cb -0.40 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1ud1 s ILE 114 CO 0.33 0.41 0.03 -0.31 0.00 0.00 0.00 174.94 175.40 1ud1 s TYR 115 N 0.76 3.16 0.39 3.97 1.51 0.00 -4.88 117.35 122.26 1ud1 s TYR 115 Ca 0.05 -0.09 -0.17 0.00 -1.01 0.00 0.00 57.07 55.86 1ud1 s TYR 115 Cb -0.13 -2.05 -0.09 0.00 -0.11 0.00 0.00 41.96 39.57 1ud1 s TYR 115 CO 0.02 0.05 0.84 -0.80 -1.11 0.00 0.00 175.55 174.55 1ud1 s ASN 116 N 0.47 6.79 0.12 2.29 0.02 -1.26 -0.87 114.94 122.50 1ud1 s ASN 116 Ca 0.01 1.44 -0.01 0.00 -1.02 0.00 0.00 52.86 53.28 1ud1 s ASN 116 Cb -0.13 -2.44 -0.04 0.00 0.02 0.00 0.00 41.25 38.66 1ud1 s ASN 116 CO 0.01 -0.32 0.04 0.72 0.02 0.00 0.00 177.10 177.57 1ud1 s PHE 117 N -2.16 0.85 0.25 2.20 -0.12 -0.75 -4.90 117.98 113.34 1ud1 s PHE 117 Ca 0.57 -1.19 0.02 0.00 -0.05 0.00 0.00 56.93 56.28 1ud1 s PHE 117 Cb -0.10 -0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 41.77 1ud1 s PHE 117 CO 0.19 -0.47 0.17 1.03 -0.05 0.00 0.00 175.22 176.09 1ud1 s ARG 118 N -4.02 1.41 -0.01 1.99 0.52 -1.26 -3.01 118.95 114.57 1ud1 s ARG 118 Ca 0.21 -1.77 -0.30 0.00 -0.52 0.00 0.00 55.73 53.35 1ud1 s ARG 118 Cb 0.07 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.73 1ud1 s ARG 118 CO 0.00 -0.47 1.16 -1.83 0.02 0.00 0.00 175.30 174.19 1ud1 s GLU 119 N -3.92 4.41 0.00 3.54 -1.05 -1.07 -2.28 118.70 118.34 1ud1 s GLU 119 Ca 0.39 1.67 0.00 0.00 -0.15 0.00 0.00 54.97 56.88 1ud1 s GLU 119 Cb 0.06 -3.47 0.00 0.00 -0.44 0.00 0.00 34.13 30.28 1ud1 s GLU 119 CO 0.17 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.47 1ud1 n GLY 120 N 3.24 1.24 3.77 -3.83 0.00 -0.12 -3.93 105.19 105.56 1ud1 n GLY 120 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.44 6.03 -0.15 1.61 1.11 -0.97 -0.87 116.67 122.00 1ud1 s ASP 121 Ca 0.00 2.97 0.00 0.00 0.18 0.00 0.00 52.55 55.71 1ud1 s ASP 121 Cb 0.00 -2.66 -0.00 0.00 1.07 0.00 0.00 42.92 41.33 1ud1 s ASP 121 CO 0.00 -1.08 -0.16 -0.22 1.18 0.00 0.00 175.17 174.90 1ud1 s LEU 122 N -2.50 2.48 -0.16 1.23 2.96 -0.56 -1.72 118.68 120.41 1ud1 s LEU 122 Ca 0.58 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 54.01 1ud1 s LEU 122 Cb -0.45 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1ud1 s LEU 122 CO 0.59 0.10 -0.07 -0.63 -1.32 0.00 0.00 176.35 175.01 1ud1 s ILE 123 N 0.75 3.49 -0.13 6.68 1.01 0.20 -1.10 121.20 132.10 1ud1 s ILE 123 Ca -0.06 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 59.98 1ud1 s ILE 123 Cb -0.15 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 1ud1 s ILE 123 CO 0.01 0.49 0.23 0.00 0.00 0.00 0.00 174.94 175.68 1ud1 s ALA 124 N 0.53 3.71 -0.39 9.38 0.00 -1.04 -1.36 121.76 132.59 1ud1 s ALA 124 Ca -0.05 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.40 1ud1 s ALA 124 Cb -0.15 -2.23 0.12 0.00 0.00 0.00 0.00 23.12 20.86 1ud1 s ALA 124 CO 0.03 0.31 0.18 0.08 0.00 0.00 0.00 175.76 176.36 1ud1 s VAL 125 N -0.20 1.32 0.48 0.00 1.01 0.15 -4.90 120.40 118.26 1ud1 s VAL 125 Ca 0.15 -2.17 -0.23 0.00 0.00 0.00 0.00 61.98 59.73 1ud1 s VAL 125 Cb -0.13 -1.95 -0.08 0.00 0.00 0.00 0.00 36.38 34.22 1ud1 s VAL 125 CO 0.04 -0.80 1.09 -2.65 0.00 0.00 0.00 175.10 172.78 1ud1 n PRO 126 N 4.02 1.40 -1.46 2.72 -0.02 -1.26 -2.15 135.00 138.26 1ud1 n PRO 126 Ca 0.05 0.51 -0.57 0.00 -2.02 0.00 0.00 63.50 61.47 1ud1 n PRO 126 Cb 0.37 -2.20 -0.08 0.00 -0.02 0.00 0.00 33.50 31.58 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 -0.78 0.00 -0.48 3.45 -1.04 -1.26 -1.85 114.28 112.33 1ud1 n THR 127 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1ud1 n THR 127 Cb 0.42 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 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 2.97 1.24 3.69 3.41 0.00 0.37 -4.95 105.19 111.92 1ud1 n GLY 128 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.72 3.29 0.32 1.61 1.01 -0.77 -4.68 120.40 118.46 1ud1 s VAL 129 Ca 0.00 0.69 -0.27 0.00 0.00 0.00 0.00 61.98 62.41 1ud1 s VAL 129 Cb 0.00 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.84 1ud1 s VAL 129 CO 0.00 -0.01 0.96 0.00 0.00 0.00 0.00 175.10 176.05 1ud1 s ALA 130 N 2.70 3.23 0.26 5.51 0.00 -1.25 -4.54 121.76 127.67 1ud1 s ALA 130 Ca 0.71 0.57 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 1ud1 s ALA 130 Cb -0.37 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1ud1 s ALA 130 CO 0.30 0.13 0.28 1.67 0.00 0.00 0.00 175.76 178.14 1ud1 s TRP 131 N -1.54 1.14 0.13 0.00 1.48 -0.68 -1.36 118.94 118.11 1ud1 s TRP 131 Ca 0.49 -1.31 -0.11 0.00 -1.06 0.00 0.00 56.10 54.11 1ud1 s TRP 131 Cb -0.21 -0.38 0.01 0.00 -1.16 0.00 0.00 33.47 31.73 1ud1 s TRP 131 CO 0.26 -0.84 0.28 1.67 -4.06 0.00 0.00 176.95 174.26 1ud1 s TRP 132 N -3.78 0.14 -0.04 1.66 1.48 -0.39 -2.30 118.94 115.70 1ud1 s TRP 132 Ca 0.35 -0.52 -0.06 0.00 -1.06 0.00 0.00 56.10 54.81 1ud1 s TRP 132 Cb 0.03 0.03 0.01 0.00 -1.16 0.00 0.00 33.47 32.39 1ud1 s TRP 132 CO 0.16 -0.65 0.15 1.41 -4.06 0.00 0.00 176.95 173.96 1ud1 s MET 133 N -3.88 0.26 -0.01 3.25 1.75 -1.18 -1.62 119.30 117.86 1ud1 s MET 133 Ca 0.09 0.07 0.01 0.00 -1.25 0.00 0.00 55.69 54.60 1ud1 s MET 133 Cb 0.03 0.12 0.01 0.00 2.84 0.00 0.00 34.83 37.83 1ud1 s MET 133 CO -0.07 -0.04 -0.01 -0.47 -0.65 0.00 0.00 175.02 173.77 1ud1 s TYR 134 N -0.28 0.23 -0.01 4.11 5.04 -0.08 -0.10 117.35 126.27 1ud1 s TYR 134 Ca -0.04 -0.02 0.02 0.00 -2.44 0.00 0.00 57.07 54.60 1ud1 s TYR 134 Cb -0.03 -0.22 -0.03 0.00 0.35 0.00 0.00 41.96 42.03 1ud1 s TYR 134 CO 0.01 -0.04 -0.05 1.21 -1.34 0.00 0.00 175.55 175.34 1ud1 s ASN 135 N 0.30 4.79 0.00 4.32 2.47 -0.90 -1.34 114.94 124.58 1ud1 s ASN 135 Ca -0.03 -0.09 0.00 0.00 0.42 0.00 0.00 52.86 53.17 1ud1 s ASN 135 Cb -0.05 -1.17 0.00 0.00 -1.45 0.00 0.00 41.25 38.58 1ud1 s ASN 135 CO -0.01 0.29 0.00 -3.20 -3.72 0.00 0.00 177.10 170.46 1ud1 n ASN 136 N 1.58 1.80 -4.93 -4.21 5.15 -1.26 -1.83 115.26 111.55 1ud1 n ASN 136 Ca -0.15 -0.23 -0.20 0.00 -0.60 0.00 0.00 54.58 53.39 1ud1 n ASN 136 Cb 0.53 0.82 0.05 0.00 -0.53 0.00 0.00 39.78 40.65 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 -1.18 2.40 0.11 1.20 0.41 -1.26 -4.45 118.70 115.93 1ud1 s GLU 137 Ca 0.00 -1.09 -0.17 0.00 -0.41 0.00 0.00 54.97 53.30 1ud1 s GLU 137 Cb 0.00 -2.55 -0.04 0.00 -1.78 0.00 0.00 34.13 29.77 1ud1 s GLU 137 CO 0.00 -0.78 1.62 -0.44 -0.49 0.00 0.00 175.26 175.17 1ud1 h ASP 138 N 0.10 0.50 -2.09 -0.19 3.32 -1.97 -3.30 116.42 112.78 1ud1 h ASP 138 Ca -0.39 -0.22 -0.59 0.00 0.02 0.00 0.00 57.03 55.85 1ud1 h ASP 138 Cb 1.29 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 1ud1 h ASP 138 CO 0.46 0.59 1.46 -0.89 -1.72 0.00 0.00 179.24 179.15 1ud1 s THR 139 N -5.33 3.08 0.37 0.35 2.01 -1.26 -4.25 115.64 110.61 1ud1 s THR 139 Ca -0.13 0.08 -0.28 0.00 0.31 0.00 0.00 61.69 61.67 1ud1 s THR 139 Cb 0.09 -3.10 -0.10 0.00 0.01 0.00 0.00 72.50 69.39 1ud1 s THR 139 CO 0.75 -0.07 1.40 -2.84 -0.69 0.00 0.00 174.62 173.18 1ud1 s PRO 140 N 6.28 4.13 0.03 4.92 0.02 -1.26 -4.63 135.00 144.49 1ud1 s PRO 140 Ca 0.98 2.39 -0.30 0.00 0.02 0.00 0.00 61.00 64.09 1ud1 s PRO 140 Cb -0.31 -2.94 -0.04 0.00 0.02 0.00 0.00 34.50 31.22 1ud1 s PRO 140 CO 0.35 -0.45 1.03 0.08 -0.33 0.00 0.00 177.00 177.69 1ud1 s VAL 141 N -1.15 4.59 -0.16 3.83 1.01 -0.58 -4.04 120.40 123.89 1ud1 s VAL 141 Ca 0.53 1.90 0.01 0.00 0.00 0.00 0.00 61.98 64.41 1ud1 s VAL 141 Cb -0.43 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 31.76 1ud1 s VAL 141 CO 0.58 0.17 -0.15 -0.69 0.00 0.00 0.00 175.10 175.00 1ud1 s VAL 142 N 0.86 1.73 -0.25 2.92 1.01 -0.43 -0.46 120.40 125.78 1ud1 s VAL 142 Ca 0.53 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1ud1 s VAL 142 Cb -0.24 -1.62 0.05 0.00 0.00 0.00 0.00 36.38 34.57 1ud1 s VAL 142 CO 0.29 0.45 -0.11 0.00 0.00 0.00 0.00 175.10 175.72 1ud1 s ALA 143 N 1.42 2.57 -0.03 5.51 0.00 -0.90 -1.13 121.76 129.20 1ud1 s ALA 143 Ca 0.04 -1.69 -0.15 0.00 0.00 0.00 0.00 51.96 50.16 1ud1 s ALA 143 Cb -0.13 -1.57 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 1ud1 s ALA 143 CO -0.11 -1.09 0.42 0.54 0.00 0.00 0.00 175.76 175.52 1ud1 s VAL 144 N 1.15 5.06 0.11 0.00 0.11 0.17 -2.49 120.40 124.52 1ud1 s VAL 144 Ca -0.07 0.85 -0.03 0.00 -2.93 0.00 0.00 61.98 59.80 1ud1 s VAL 144 Cb -0.19 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 30.90 1ud1 s VAL 144 CO -0.06 0.53 0.09 -0.94 -3.33 0.00 0.00 175.10 171.39 1ud1 s SER 145 N -0.71 0.29 -0.02 3.54 1.04 -0.04 -1.14 113.70 116.66 1ud1 s SER 145 Ca 0.24 -1.03 0.03 0.00 0.48 0.00 0.00 55.95 55.66 1ud1 s SER 145 Cb -0.16 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1ud1 s SER 145 CO 0.12 -0.72 -0.09 0.27 0.98 0.00 0.00 173.24 173.80 1ud1 s ILE 146 N -3.98 0.77 -0.33 -1.02 -4.36 -0.39 -1.63 121.20 110.27 1ud1 s ILE 146 Ca 0.16 -0.37 -0.11 0.00 -0.26 0.00 0.00 60.65 60.07 1ud1 s ILE 146 Cb 0.07 -0.68 -0.01 0.00 1.25 0.00 0.00 42.46 43.09 1ud1 s ILE 146 CO -0.03 0.24 0.19 -0.63 0.24 0.00 0.00 174.94 174.95 1ud1 s ILE 147 N 0.07 4.85 -1.12 8.37 1.01 -0.95 -1.72 121.20 131.72 1ud1 s ILE 147 Ca -0.01 -0.40 -0.20 0.00 0.00 0.00 0.00 60.65 60.04 1ud1 s ILE 147 Cb -0.07 -3.51 0.08 0.00 0.01 0.00 0.00 42.46 38.97 1ud1 s ILE 147 CO 0.00 0.00 1.50 -0.62 0.00 0.00 0.00 174.94 175.82 1ud1 s ASP 148 N 1.65 6.70 0.53 3.58 2.15 -0.06 -1.62 116.67 129.60 1ud1 s ASP 148 Ca 0.05 -2.06 0.35 0.00 0.43 0.00 0.00 52.55 51.32 1ud1 s ASP 148 Cb -0.17 -2.53 1.78 0.00 -0.30 0.00 0.00 42.92 41.70 1ud1 s ASP 148 CO 0.08 -1.24 2.07 0.71 -0.17 0.00 0.00 175.17 176.62 1ud1 h THR 149 N 5.99 0.00 -0.56 1.71 1.35 -1.68 -1.98 112.91 117.74 1ud1 h THR 149 Ca 0.29 -0.14 -0.09 0.00 -0.55 0.00 0.00 66.41 65.92 1ud1 h THR 149 Cb 0.95 1.00 -0.06 0.00 -1.73 0.00 0.00 68.15 68.32 1ud1 h THR 149 CO 1.37 0.00 0.12 -3.20 -0.25 0.00 0.00 175.52 173.56 1ud1 n ASN 150 N -2.82 4.69 -4.76 5.36 5.15 -0.46 -4.76 115.26 117.65 1ud1 n ASN 150 Ca -0.01 -2.90 -0.30 0.00 -0.60 0.00 0.00 54.58 50.76 1ud1 n ASN 150 Cb 0.13 -0.68 0.11 0.00 -0.53 0.00 0.00 39.78 38.80 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 -0.70 4.17 0.31 1.20 0.15 -0.74 -4.94 113.70 113.14 1ud1 s SER 151 Ca 0.46 1.52 0.16 0.00 0.70 0.00 0.00 55.95 58.79 1ud1 s SER 151 Cb 0.36 -2.24 0.35 0.00 -1.71 0.00 0.00 66.02 62.78 1ud1 s SER 151 CO 0.12 -2.20 1.58 -0.07 1.20 0.00 0.00 173.24 173.87 1ud1 h LEU 152 N -1.25 0.00 -0.42 3.45 4.07 -1.93 -2.94 115.31 116.30 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 1.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1ud1 h LEU 152 CO 0.55 0.49 0.00 -0.33 -1.08 0.00 0.00 178.44 178.08 1ud1 h GLU 153 N 0.00 0.00 -5.45 1.13 4.39 -1.94 -3.39 114.58 109.33 1ud1 h GLU 153 Ca -0.00 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.03 1ud1 h GLU 153 Cb 1.18 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.69 1ud1 h GLU 153 CO 0.06 0.00 1.31 1.21 -1.16 0.00 0.00 179.01 180.43 1ud1 s ASN 154 N -4.73 6.68 0.00 1.42 3.84 -1.11 -4.78 114.94 116.26 1ud1 s ASN 154 Ca 0.07 -2.04 0.26 0.00 0.21 0.00 0.00 52.86 51.35 1ud1 s ASN 154 Cb 0.10 -2.48 1.54 0.00 -0.55 0.00 0.00 41.25 39.86 1ud1 s ASN 154 CO 0.52 -1.18 1.98 0.00 -2.79 0.00 0.00 177.10 175.64 1ud1 n GLN 155 N 7.42 0.98 0.00 0.43 6.02 -1.26 -4.65 117.38 126.32 1ud1 n GLN 155 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 1ud1 n GLN 155 Cb 0.48 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.33 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 -0.91 0.00 0.00 1.08 4.77 -1.26 -5.13 117.00 115.55 1ud1 n LEU 156 Ca 0.19 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.90 1ud1 n LEU 156 Cb 0.09 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1ud1 n LEU 156 CO 0.14 0.00 -0.19 -0.90 -1.33 0.00 0.00 177.39 175.12 1ud1 n ASP 157 N 0.00 2.34 0.00 -1.43 5.68 -1.26 -5.04 116.55 116.84 1ud1 n ASP 157 Ca 0.00 -3.04 0.01 0.00 -0.50 0.00 0.00 54.79 51.26 1ud1 n ASP 157 Cb 0.00 0.62 0.09 0.00 -1.14 0.00 0.00 41.12 40.69 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 -1.03 0.68 -2.68 0.11 10.64 -1.26 -4.74 117.38 119.09 1ud1 n GLN 158 Ca -0.13 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.62 1ud1 n GLN 158 Cb 0.58 -1.07 -0.03 0.00 -0.86 0.00 0.00 30.24 28.87 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 -2.00 4.54 0.43 2.61 -1.94 -1.26 -4.97 119.30 116.72 1ud1 s MET 159 Ca 0.04 1.45 -0.24 0.00 -1.71 0.00 0.00 55.69 55.24 1ud1 s MET 159 Cb 0.02 -3.45 -0.08 0.00 2.01 0.00 0.00 34.83 33.33 1ud1 s MET 159 CO 0.03 -0.08 1.16 -1.25 -0.01 0.00 0.00 175.02 174.88 1ud1 s PRO 160 N 1.05 3.90 0.01 2.03 0.04 -1.26 -5.05 135.00 135.72 1ud1 s PRO 160 Ca 0.53 1.79 -0.09 0.00 0.04 0.00 0.00 61.00 63.26 1ud1 s PRO 160 Cb -0.22 -2.52 0.01 0.00 0.04 0.00 0.00 34.50 31.80 1ud1 s PRO 160 CO 0.28 -0.44 0.18 1.03 0.04 0.00 0.00 177.00 178.09 1ud1 s ARG 161 N -2.53 0.58 -0.03 4.56 0.52 -1.26 -4.82 118.95 115.98 1ud1 s ARG 161 Ca 0.61 -0.45 0.02 0.00 -0.52 0.00 0.00 55.73 55.38 1ud1 s ARG 161 Cb -0.29 0.24 0.01 0.00 0.52 0.00 0.00 34.95 35.44 1ud1 s ARG 161 CO 0.36 -0.15 -0.06 0.50 0.02 0.00 0.00 175.30 175.97 1ud1 s ARG 162 N -1.78 0.76 -0.29 3.54 3.52 -1.26 -4.35 118.95 119.09 1ud1 s ARG 162 Ca -0.11 -0.17 -0.03 0.00 -0.13 0.00 0.00 55.73 55.29 1ud1 s ARG 162 Cb -0.05 -0.75 0.04 0.00 -1.56 0.00 0.00 34.95 32.63 1ud1 s ARG 162 CO 0.00 0.01 0.00 -0.06 -0.81 0.00 0.00 175.30 174.45 1ud1 s PHE 163 N 0.49 3.19 0.06 5.12 0.40 -0.84 -4.86 117.98 121.54 1ud1 s PHE 163 Ca -0.07 -1.64 -0.11 0.00 -0.60 0.00 0.00 56.93 54.51 1ud1 s PHE 163 Cb -0.10 -2.13 -0.06 0.00 0.51 0.00 0.00 43.02 41.24 1ud1 s PHE 163 CO 0.00 -0.75 0.39 0.71 0.70 0.00 0.00 175.22 176.27 1ud1 s TYR 164 N 1.31 3.61 -0.29 0.36 2.02 -1.26 -1.60 117.35 121.50 1ud1 s TYR 164 Ca -0.03 0.82 0.19 0.00 -0.37 0.00 0.00 57.07 57.69 1ud1 s TYR 164 Cb -0.19 -2.18 0.24 0.00 -0.40 0.00 0.00 41.96 39.43 1ud1 s TYR 164 CO -0.01 0.55 1.54 -0.07 -1.57 0.00 0.00 175.55 175.99 1ud1 h LEU 165 N 3.93 0.00 -7.50 -1.29 4.07 -1.46 -0.95 115.31 112.11 1ud1 h LEU 165 Ca -0.50 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.38 1ud1 h LEU 165 Cb 1.20 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.78 1ud1 h LEU 165 CO 0.65 0.24 -0.19 0.00 -1.08 0.00 0.00 178.44 178.06 1ud1 s ALA 166 N -3.11 -0.78 0.00 1.53 0.00 -1.26 -4.12 121.76 114.02 1ud1 s ALA 166 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1ud1 s ALA 166 Cb 0.06 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1ud1 s ALA 166 CO 0.70 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1ud1 n GLY 167 N 0.45 1.34 2.76 0.00 0.00 -1.26 -4.78 105.19 103.70 1ud1 n GLY 167 Ca -0.18 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 1ud1 n GLY 167 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ud1 n ASN 168 N -0.31 6.67 -4.26 1.61 5.03 -1.26 -1.58 115.26 121.15 1ud1 n ASN 168 Ca 0.00 -3.60 -0.27 0.00 0.87 0.00 0.00 54.58 51.58 1ud1 n ASN 168 Cb 0.00 -1.11 -0.15 0.00 -1.02 0.00 0.00 39.78 37.50 1ud1 n ASN 168 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ud1 s GLN 169 N -3.75 1.53 0.04 3.52 0.00 -1.26 -3.35 119.66 116.39 1ud1 s GLN 169 Ca 0.38 -0.94 -0.30 0.00 -0.00 0.00 0.00 55.36 54.50 1ud1 s GLN 169 Cb 0.16 -1.63 -0.06 0.00 0.00 0.00 0.00 33.01 31.48 1ud1 s GLN 169 CO -0.06 0.42 1.34 -1.83 0.00 0.00 0.00 175.29 175.17 1ud1 s GLU 170 N -1.06 4.33 0.35 9.60 -1.05 -1.26 -3.73 118.70 125.88 1ud1 s GLU 170 Ca 0.08 1.93 -0.28 0.00 -0.15 0.00 0.00 54.97 56.55 1ud1 s GLU 170 Cb -0.09 -3.44 -0.11 0.00 -0.44 0.00 0.00 34.13 30.05 1ud1 s GLU 170 CO 0.01 -0.47 1.42 -1.14 0.95 0.00 0.00 175.26 176.03 1ud1 s GLN 171 N 1.78 4.21 0.27 -4.83 -0.44 -1.26 -4.91 119.66 114.49 1ud1 s GLN 171 Ca 0.62 2.43 0.13 0.00 -2.50 0.00 0.00 55.36 56.04 1ud1 s GLN 171 Cb -0.32 -3.01 0.94 0.00 -1.64 0.00 0.00 33.01 28.98 1ud1 s GLN 171 CO 0.28 -0.40 1.21 0.39 0.50 0.00 0.00 175.29 177.26 1ud1 n GLU 172 N 0.68 -0.05 -0.54 1.67 4.71 -1.26 -0.86 120.64 124.98 1ud1 n GLU 172 Ca 0.01 1.07 0.08 0.00 -0.01 0.00 0.00 57.16 58.31 1ud1 n GLU 172 Cb 0.40 -1.88 0.31 0.00 -1.01 0.00 0.00 31.44 29.26 1ud1 n GLU 172 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1ud1 n PHE 173 N -4.80 1.30 -0.16 -0.32 3.72 -1.26 -4.43 117.46 111.51 1ud1 n PHE 173 Ca 0.27 -0.52 -0.06 0.00 -0.05 0.00 0.00 57.45 57.09 1ud1 n PHE 173 Cb 0.90 -0.22 0.11 0.00 -0.94 0.00 0.00 39.48 39.33 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 3.56 0.89 -1.91 4.37 7.12 -1.34 -2.71 115.31 125.30 1ud1 h LEU 174 Ca 0.00 -0.22 0.08 0.00 0.13 0.00 0.00 57.88 57.87 1ud1 h LEU 174 Cb 1.30 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 41.17 1ud1 h LEU 174 CO 0.21 0.93 0.24 0.50 -0.13 0.00 0.00 178.44 180.18 1ud1 h LYS 175 N 0.86 0.11 0.02 1.25 3.11 -1.80 -1.37 116.57 118.75 1ud1 h LYS 175 Ca 0.17 -0.01 -0.21 0.00 -2.81 0.00 0.00 60.65 57.79 1ud1 h LYS 175 Cb 0.46 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.64 1ud1 h LYS 175 CO 0.02 0.07 -1.00 1.88 -2.81 0.00 0.00 179.45 177.61 1ud1 h TYR 176 N 0.11 0.10 -0.20 1.91 0.05 -1.80 -3.28 116.97 113.86 1ud1 h TYR 176 Ca 0.16 -0.07 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 1ud1 h TYR 176 Cb 0.50 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 1ud1 h TYR 176 CO -0.00 1.01 0.11 0.37 -1.05 0.00 0.00 178.16 178.60 1ud1 h GLN 177 N 0.02 0.28 0.00 4.88 4.15 -1.21 -3.51 115.11 119.71 1ud1 h GLN 177 Ca -0.03 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1ud1 h GLN 177 Cb 1.73 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.37 1ud1 h GLN 177 CO 0.14 0.26 0.00 0.00 -1.93 0.00 0.00 178.83 177.30 1ud1 n GLN 178 N -4.89 0.00 0.00 1.69 10.64 -1.01 -5.14 117.38 118.66 1ud1 n GLN 178 Ca -0.04 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.13 1ud1 n GLN 178 Cb 0.07 -0.01 0.00 0.00 -0.86 0.00 0.00 30.24 29.44 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 2.98 1.33 0.00 2.61 0.00 -1.21 -5.01 105.19 105.89 1ud1 n GLY 198 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.69 3.82 -0.02 0.00 -1.24 -4.87 105.19 104.56 1ud1 n GLY 199 Ca 0.00 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.68 1ud1 n GLY 199 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ud1 n SER 200 N 0.00 1.78 0.24 1.61 3.41 -0.62 -4.45 113.62 115.59 1ud1 n SER 200 Ca 0.00 -2.35 0.14 0.00 -0.26 0.00 0.00 58.87 56.39 1ud1 n SER 200 Cb 0.00 -0.50 0.33 0.00 -0.26 0.00 0.00 64.21 63.78 1ud1 n SER 200 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1ud1 h ILE 201 N -0.18 0.00 0.04 -1.33 3.07 -1.39 -3.16 117.51 114.56 1ud1 h ILE 201 Ca -0.29 -0.84 -0.27 0.00 1.55 0.00 0.00 64.86 65.02 1ud1 h ILE 201 Cb 1.21 1.84 -0.03 0.00 -0.27 0.00 0.00 36.82 39.57 1ud1 h ILE 201 CO 0.37 0.00 -1.40 0.25 -1.05 0.00 0.00 178.15 176.31 1ud1 h LEU 202 N 0.00 0.13 -0.88 0.16 5.85 -1.79 -3.33 115.31 115.46 1ud1 h LEU 202 Ca 0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1ud1 h LEU 202 Cb 0.84 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1ud1 h LEU 202 CO 0.00 1.16 0.00 0.77 -0.34 0.00 0.00 178.44 180.03 1ud1 h SER 203 N 0.02 0.00 0.60 1.25 4.64 -1.74 -2.72 113.55 115.60 1ud1 h SER 203 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1ud1 h SER 203 Cb 1.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.02 1ud1 h SER 203 CO 0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1ud1 n GLY 204 N 0.02 -1.25 3.90 -0.77 0.00 -1.24 -4.83 105.19 101.02 1ud1 n GLY 204 Ca 0.02 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.65 3.48 0.43 1.61 0.08 -1.03 -5.06 117.98 114.84 1ud1 s PHE 205 Ca 0.24 0.67 -0.23 0.00 0.12 0.00 0.00 56.93 57.74 1ud1 s PHE 205 Cb 0.19 -2.13 -0.09 0.00 -0.57 0.00 0.00 43.02 40.41 1ud1 s PHE 205 CO 0.44 0.12 1.05 0.99 -0.10 0.00 0.00 175.22 177.72 1ud1 s THR 206 N -2.15 3.73 0.26 0.64 2.01 -1.26 -4.91 115.64 113.95 1ud1 s THR 206 Ca 0.45 1.24 -0.03 0.00 0.31 0.00 0.00 61.69 63.66 1ud1 s THR 206 Cb -0.11 -3.60 0.25 0.00 0.01 0.00 0.00 72.50 69.06 1ud1 s THR 206 CO 0.31 -0.07 1.86 0.25 -0.69 0.00 0.00 174.62 176.28 1ud1 h LEU 207 N 2.20 0.95 -1.26 4.42 5.85 -1.96 -1.57 115.31 123.94 1ud1 h LEU 207 Ca -0.49 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.27 1ud1 h LEU 207 Cb 1.22 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1ud1 h LEU 207 CO 0.61 0.60 0.51 -0.33 -0.34 0.00 0.00 178.44 179.49 1ud1 h GLU 208 N 1.08 0.97 -0.16 1.25 3.07 -1.99 0.80 114.58 119.61 1ud1 h GLU 208 Ca 0.42 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 59.10 1ud1 h GLU 208 Cb 0.21 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1ud1 h GLU 208 CO -0.19 0.64 -0.38 0.74 -1.40 0.00 0.00 179.01 178.43 1ud1 h PHE 209 N 1.00 0.68 -0.50 4.33 -1.00 -1.69 -2.62 116.94 117.14 1ud1 h PHE 209 Ca 0.29 -0.26 -0.09 0.00 2.81 0.00 0.00 57.97 60.73 1ud1 h PHE 209 Cb -0.06 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.36 1ud1 h PHE 209 CO -0.00 1.00 -0.02 -0.07 -1.61 0.00 0.00 178.31 177.61 1ud1 h LEU 210 N 0.17 0.88 -0.72 1.54 -0.00 -0.92 -0.65 115.31 115.61 1ud1 h LEU 210 Ca -0.00 -0.32 0.09 0.00 -0.00 0.00 0.00 57.88 57.65 1ud1 h LEU 210 Cb 0.98 -0.24 -0.07 0.00 -0.00 0.00 0.00 40.66 41.34 1ud1 h LEU 210 CO 0.08 0.99 0.37 -0.33 -0.00 0.00 0.00 178.44 179.55 1ud1 h GLU 211 N 0.76 0.61 -0.10 1.13 5.08 -0.87 -1.91 114.58 119.27 1ud1 h GLU 211 Ca 0.14 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.26 1ud1 h GLU 211 Cb 0.55 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1ud1 h GLU 211 CO 0.03 0.41 -0.74 1.25 -1.00 0.00 0.00 179.01 178.96 1ud1 h HIS 212 N 0.63 0.93 -0.31 4.33 2.76 -1.29 -1.54 115.15 120.67 1ud1 h HIS 212 Ca 0.35 -0.44 -0.16 0.00 -2.20 0.00 0.00 60.37 57.93 1ud1 h HIS 212 Cb 0.36 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1ud1 h HIS 212 CO -0.10 1.26 -0.44 0.00 -1.30 0.00 0.00 177.93 177.35 1ud1 h ALA 213 N 0.48 0.65 0.00 5.26 0.00 -0.83 -3.25 119.26 121.56 1ud1 h ALA 213 Ca -0.06 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1ud1 h ALA 213 Cb 1.38 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ud1 h ALA 213 CO 0.15 0.67 -1.17 1.19 0.00 0.00 0.00 179.25 180.09 1ud1 n PHE 214 N -4.03 0.84 -3.18 0.00 3.72 -0.74 -4.99 117.46 109.08 1ud1 n PHE 214 Ca -0.02 0.25 -0.14 0.00 -0.05 0.00 0.00 57.45 57.48 1ud1 n PHE 214 Cb 0.56 -0.91 0.07 0.00 -0.94 0.00 0.00 39.48 38.26 1ud1 n PHE 214 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ud1 n SER 215 N -2.64 -2.37 -4.39 4.37 2.88 -0.63 -5.04 113.62 105.80 1ud1 n SER 215 Ca -0.01 -0.53 -0.20 0.00 -1.33 0.00 0.00 58.87 56.80 1ud1 n SER 215 Cb 0.58 -4.39 -0.10 0.00 -0.75 0.00 0.00 64.21 59.55 1ud1 n SER 215 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1ud1 s VAL 216 N -3.30 1.22 0.68 2.46 -7.23 -0.90 -5.04 120.40 108.28 1ud1 s VAL 216 Ca 0.03 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.05 1ud1 s VAL 216 Cb -0.00 -2.53 -0.00 0.00 0.56 0.00 0.00 36.38 34.41 1ud1 s VAL 216 CO 0.61 -0.20 1.05 1.51 -0.31 0.00 0.00 175.10 177.76 1ud1 s ASP 217 N -3.40 5.54 0.41 4.85 -4.77 -1.26 -4.61 116.67 113.44 1ud1 s ASP 217 Ca 0.32 1.58 0.21 0.00 -3.30 0.00 0.00 52.55 51.35 1ud1 s ASP 217 Cb 0.06 -2.49 1.16 0.00 -1.09 0.00 0.00 42.92 40.57 1ud1 s ASP 217 CO 0.12 -1.33 1.75 0.50 0.70 0.00 0.00 175.17 176.91 1ud1 h LYS 218 N -0.63 0.33 -0.31 2.11 3.64 -1.94 -1.18 116.57 118.58 1ud1 h LYS 218 Ca -0.44 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.88 1ud1 h LYS 218 Cb 1.21 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1ud1 h LYS 218 CO 0.58 0.22 0.04 0.37 -2.27 0.00 0.00 179.45 178.38 1ud1 h GLN 219 N 0.34 0.52 0.00 1.90 4.15 -2.00 -1.06 115.11 118.95 1ud1 h GLN 219 Ca 0.62 -0.15 -0.16 0.00 0.77 0.00 0.00 58.65 59.74 1ud1 h GLN 219 Cb 1.67 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 29.28 1ud1 h GLN 219 CO -0.30 0.63 -0.74 0.97 -1.93 0.00 0.00 178.83 177.45 1ud1 h ILE 220 N 0.33 1.33 -0.10 2.39 2.10 -1.69 -3.05 117.51 118.82 1ud1 h ILE 220 Ca 0.09 -2.73 -0.01 0.00 1.08 0.00 0.00 64.86 63.29 1ud1 h ILE 220 Cb 0.37 2.56 -0.01 0.00 -1.09 0.00 0.00 36.82 38.65 1ud1 h ILE 220 CO 0.01 0.73 0.02 0.00 -1.08 0.00 0.00 178.15 177.83 1ud1 h ALA 221 N 1.26 1.86 -0.53 0.18 0.00 -1.00 -1.06 119.26 119.98 1ud1 h ALA 221 Ca -0.01 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1ud1 h ALA 221 Cb 1.50 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1ud1 h ALA 221 CO 0.10 0.11 -0.04 -0.22 0.00 0.00 0.00 179.25 179.20 1ud1 h LYS 222 N 0.13 0.92 0.00 0.00 1.63 -1.08 -2.15 116.57 116.03 1ud1 h LYS 222 Ca 0.03 -0.29 -0.13 0.00 -0.85 0.00 0.00 60.65 59.42 1ud1 h LYS 222 Cb 0.05 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 1ud1 h LYS 222 CO -0.00 0.94 -0.60 -0.91 -3.45 0.00 0.00 179.45 175.42 1ud1 h ASN 223 N 0.84 0.00 0.45 4.20 4.21 -1.26 -2.85 115.58 121.17 1ud1 h ASN 223 Ca 0.15 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.52 1ud1 h ASN 223 Cb 0.55 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 1ud1 h ASN 223 CO 0.03 0.60 -0.59 0.25 -1.29 0.00 0.00 177.43 176.43 1ud1 h LEU 224 N 0.00 0.16 -3.70 1.61 5.85 -1.32 -3.18 115.31 114.74 1ud1 h LEU 224 Ca -0.01 -0.09 -0.27 0.00 0.84 0.00 0.00 57.88 58.35 1ud1 h LEU 224 Cb 1.16 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.04 1ud1 h LEU 224 CO 0.08 0.71 0.18 1.67 -0.34 0.00 0.00 178.44 180.74 1ud1 n GLN 225 N -3.87 1.80 0.00 1.25 7.27 -0.82 -4.35 117.38 118.65 1ud1 n GLN 225 Ca -0.02 -1.30 0.00 0.00 0.07 0.00 0.00 57.00 55.75 1ud1 n GLN 225 Cb 0.60 -1.67 0.00 0.00 2.41 0.00 0.00 30.24 31.58 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 1.09 1.55 3.75 1.69 0.00 -1.20 -4.74 105.19 107.33 1ud1 n GLY 226 Ca 0.30 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 12.66 -1.08 -1.03 1.61 -0.58 -1.26 -4.37 120.64 126.59 1ud1 n GLU 227 Ca 0.00 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 1ud1 n GLU 227 Cb 0.00 -1.96 0.00 0.00 -0.57 0.00 0.00 31.44 28.91 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 -2.96 -2.92 0.00 3.49 0.00 -1.26 -5.01 118.16 109.50 1ud1 n LYS 233 Ca -0.24 2.15 0.00 0.00 -0.00 0.00 0.00 58.31 60.22 1ud1 n LYS 233 Cb 0.58 -2.40 0.00 0.00 -0.00 0.00 0.00 35.03 33.21 1ud1 n LYS 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ud1 n GLY 234 N -0.54 1.31 0.09 2.58 0.00 -1.26 -4.88 105.19 102.49 1ud1 n GLY 234 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.05 0.21 -2.78 4.61 0.00 -1.94 -3.42 119.26 115.89 1ud1 h ALA 235 Ca 0.00 -0.92 -0.72 0.00 0.00 0.00 0.00 54.91 53.28 1ud1 h ALA 235 Cb 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 17.79 17.47 1ud1 h ALA 235 CO 0.00 1.09 -0.45 0.42 0.00 0.00 0.00 179.25 180.31 1ud1 s ILE 236 N -2.67 4.10 0.58 0.00 1.01 -1.26 -1.29 121.20 121.67 1ud1 s ILE 236 Ca -0.02 -1.62 -0.06 0.00 0.00 0.00 0.00 60.65 58.95 1ud1 s ILE 236 Cb 0.08 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.95 1ud1 s ILE 236 CO 0.86 -0.62 0.90 -0.69 0.00 0.00 0.00 174.94 175.38 1ud1 s VAL 237 N 1.37 3.81 -0.11 2.92 1.01 -0.61 -1.96 120.40 126.82 1ud1 s VAL 237 Ca 0.04 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1ud1 s VAL 237 Cb -0.24 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1ud1 s VAL 237 CO 0.00 -0.53 -0.20 0.42 0.00 0.00 0.00 175.10 174.79 1ud1 s THR 238 N -2.98 1.85 -0.37 3.92 -4.23 -1.26 -0.99 115.64 111.57 1ud1 s THR 238 Ca 0.53 -0.87 -0.23 0.00 -1.18 0.00 0.00 61.69 59.94 1ud1 s THR 238 Cb -0.11 -1.63 0.01 0.00 1.34 0.00 0.00 72.50 72.12 1ud1 s THR 238 CO 0.45 0.51 0.78 -0.69 -0.54 0.00 0.00 174.62 175.14 1ud1 s VAL 239 N 0.65 4.72 0.08 2.29 1.01 -0.31 -4.96 120.40 123.89 1ud1 s VAL 239 Ca -0.12 0.83 -0.23 0.00 0.00 0.00 0.00 61.98 62.46 1ud1 s VAL 239 Cb -0.16 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 31.91 1ud1 s VAL 239 CO 0.03 -0.47 1.37 0.50 0.00 0.00 0.00 175.10 176.53 1ud1 h LYS 240 N 8.54 -0.32 0.00 2.72 3.64 -1.98 -2.62 116.57 126.55 1ud1 h LYS 240 Ca -0.25 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1ud1 h LYS 240 Cb 1.09 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1ud1 h LYS 240 CO 0.92 -0.21 -0.51 0.41 -2.27 0.00 0.00 179.45 177.78 1ud1 n GLY 241 N -1.27 -1.38 0.00 5.01 0.00 -1.26 -5.05 105.19 101.24 1ud1 n GLY 241 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1ud1 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ud1 n GLY 242 N 1.40 -1.04 3.76 -0.02 0.00 -0.99 -4.94 105.19 103.36 1ud1 n GLY 242 Ca 0.04 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1ud1 n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ud1 s LEU 243 N -1.50 4.44 -0.17 0.99 1.02 -1.26 -4.90 118.68 117.30 1ud1 s LEU 243 Ca 0.00 2.53 0.16 0.00 0.02 0.00 0.00 54.13 56.84 1ud1 s LEU 243 Cb 0.00 -3.63 0.70 0.00 0.02 0.00 0.00 46.19 43.28 1ud1 s LEU 243 CO 0.00 -0.48 1.62 -1.54 0.02 0.00 0.00 176.35 175.97 1ud1 n SER 244 N 1.49 4.86 -4.66 2.29 3.41 -1.26 -4.96 113.62 114.80 1ud1 n SER 244 Ca 0.02 -2.72 -0.42 0.00 -0.26 0.00 0.00 58.87 55.49 1ud1 n SER 244 Cb 0.42 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1ud1 n SER 244 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ud1 s VAL 245 N -2.34 3.74 -0.02 -3.33 1.01 -1.26 -4.86 120.40 113.34 1ud1 s VAL 245 Ca 0.49 0.89 -0.27 0.00 0.00 0.00 0.00 61.98 63.09 1ud1 s VAL 245 Cb 0.35 -3.58 -0.13 0.00 0.00 0.00 0.00 36.38 33.02 1ud1 s VAL 245 CO 0.18 -0.09 0.74 0.00 0.00 0.00 0.00 175.10 175.92 1ud1 n ILE 246 N 5.51 0.00 -3.20 2.22 0.13 -1.26 -4.97 119.36 117.79 1ud1 n ILE 246 Ca 0.17 0.00 -0.40 0.00 -1.10 0.00 0.00 62.75 61.41 1ud1 n ILE 246 Cb 0.43 -0.02 -0.07 0.00 -0.84 0.00 0.00 39.64 39.14 1ud1 n ILE 246 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1ud1 s LYS 247 N 0.11 3.99 0.00 9.51 -0.14 -1.26 -5.04 119.74 126.91 1ud1 s LYS 247 Ca 0.62 0.29 0.00 0.00 -1.36 0.00 0.00 55.97 55.52 1ud1 s LYS 247 Cb -0.86 -3.68 0.00 0.00 -1.68 0.00 0.00 37.83 31.61 1ud1 s LYS 247 CO 0.39 -0.44 0.00 -2.30 -0.76 0.00 0.00 175.35 172.25 1ud1 n PRO 248 N 5.65 0.00 -0.19 -1.68 -0.02 -1.26 -5.18 135.00 132.33 1ud1 n PRO 248 Ca -0.03 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.57 1ud1 n PRO 248 Cb 0.49 0.00 0.23 0.00 -0.02 0.00 0.00 33.50 34.21 1ud1 n PRO 248 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1ud1 n ILE 297 N 0.00 -0.24 0.56 4.25 0.13 -1.26 -5.08 119.36 117.72 1ud1 n ILE 297 Ca 0.00 1.20 0.12 0.00 -1.10 0.00 0.00 62.75 62.97 1ud1 n ILE 297 Cb 0.00 -1.83 0.45 0.00 -0.84 0.00 0.00 39.64 37.42 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 -2.04 1.50 -1.62 0.00 -2.24 -1.26 -5.00 114.28 103.61 1ud1 n THR 299 Ca 0.04 -0.74 -0.50 0.00 -2.27 0.00 0.00 64.05 60.58 1ud1 n THR 299 Cb 0.30 -0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 67.50 1ud1 n THR 299 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1ud1 n MET 300 N -3.03 1.53 -3.04 -0.78 0.00 -0.80 -4.95 117.12 106.04 1ud1 n MET 300 Ca -0.34 0.55 -0.41 0.00 0.00 0.00 0.00 57.70 57.50 1ud1 n MET 300 Cb 1.08 -2.25 -0.06 0.00 0.00 0.00 0.00 33.22 32.00 1ud1 n MET 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 1ud1 s ARG 301 N 0.82 4.17 -0.40 2.12 3.52 -1.26 -4.94 118.95 122.98 1ud1 s ARG 301 Ca 0.83 0.70 0.06 0.00 -0.13 0.00 0.00 55.73 57.19 1ud1 s ARG 301 Cb -0.85 -3.63 0.43 0.00 -1.56 0.00 0.00 34.95 29.34 1ud1 s ARG 301 CO 0.44 -0.39 1.12 1.47 -0.81 0.00 0.00 175.30 177.13 1ud1 n LEU 302 N 5.60 4.58 -3.44 -0.88 -0.00 -1.26 -4.36 117.00 117.24 1ud1 n LEU 302 Ca 0.01 -5.01 -0.10 0.00 -0.00 0.00 0.00 56.01 50.91 1ud1 n LEU 302 Cb 0.49 -0.38 -0.09 0.00 -0.00 0.00 0.00 43.42 43.44 1ud1 n LEU 302 CO 0.45 2.16 -0.05 -0.60 -0.00 0.00 0.00 177.39 179.35 1ud1 s ARG 303 N -3.54 0.32 -0.17 1.47 3.52 -1.25 -2.51 118.95 116.80 1ud1 s ARG 303 Ca 0.48 0.63 -0.04 0.00 -0.13 0.00 0.00 55.73 56.66 1ud1 s ARG 303 Cb 0.40 -0.33 0.06 0.00 -1.56 0.00 0.00 34.95 33.53 1ud1 s ARG 303 CO -0.12 -0.54 0.07 -1.58 -0.81 0.00 0.00 175.30 172.32 1ud1 s HIS 304 N 2.54 0.39 -0.20 5.12 2.46 -0.26 -4.93 115.29 120.42 1ud1 s HIS 304 Ca 0.09 -0.41 -0.29 0.00 0.47 0.00 0.00 55.06 54.92 1ud1 s HIS 304 Cb -0.15 -0.76 -0.02 0.00 -0.13 0.00 0.00 32.58 31.53 1ud1 s HIS 304 CO -0.15 -0.52 1.36 1.21 -2.47 0.00 0.00 174.74 174.17 1ud1 s ASN 305 N 2.07 6.77 0.00 9.88 3.84 -1.26 -1.50 114.94 134.75 1ud1 s ASN 305 Ca 0.01 1.60 0.06 0.00 0.21 0.00 0.00 52.86 54.75 1ud1 s ASN 305 Cb -0.16 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.01 1ud1 s ASN 305 CO -0.08 -0.93 0.53 2.30 -2.79 0.00 0.00 177.10 176.12 1ud1 n ILE 306 N 5.75 0.00 -0.09 -5.21 -5.35 -0.05 -4.74 119.36 109.67 1ud1 n ILE 306 Ca 0.15 -0.44 -0.11 0.00 -0.27 0.00 0.00 62.75 62.08 1ud1 n ILE 306 Cb 0.45 1.08 -0.04 0.00 -1.74 0.00 0.00 39.64 39.39 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 0.70 -0.72 2.93 3.28 0.00 -0.66 -4.62 105.19 106.09 1ud1 n GLY 307 Ca 0.03 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.49 4.24 -4.41 1.61 3.00 -1.25 -4.94 117.38 111.13 1ud1 n GLN 308 Ca -0.18 -4.58 -0.31 0.00 -0.01 0.00 0.00 57.00 51.93 1ud1 n GLN 308 Cb 0.48 -2.48 -0.05 0.00 0.00 0.00 0.00 30.24 28.20 1ud1 n GLN 308 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1ud1 s THR 309 N -2.77 1.31 0.00 5.09 2.01 -1.26 -5.03 115.64 114.99 1ud1 s THR 309 Ca 0.32 -1.79 0.15 0.00 0.31 0.00 0.00 61.69 60.68 1ud1 s THR 309 Cb 0.06 -2.10 0.25 0.00 0.01 0.00 0.00 72.50 70.72 1ud1 s THR 309 CO 0.09 0.00 1.08 -1.54 -0.69 0.00 0.00 174.62 173.56 1ud1 n SER 310 N -1.49 0.34 -3.16 3.53 3.41 -1.26 -4.91 113.62 110.08 1ud1 n SER 310 Ca -0.13 -1.95 -0.22 0.00 -0.26 0.00 0.00 58.87 56.31 1ud1 n SER 310 Cb 0.66 -0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.44 1ud1 n SER 310 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ud1 n SER 311 N 0.29 1.83 -4.76 4.04 7.64 -1.26 -5.12 113.62 116.28 1ud1 n SER 311 Ca -0.03 -3.14 -0.40 0.00 1.01 0.00 0.00 58.87 56.31 1ud1 n SER 311 Cb 0.96 -0.62 0.02 0.00 -1.01 0.00 0.00 64.21 63.56 1ud1 n SER 311 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1ud1 s PRO 312 N -2.41 3.63 0.07 1.43 0.02 -1.26 -4.92 135.00 131.56 1ud1 s PRO 312 Ca 0.41 2.38 -0.18 0.00 0.02 0.00 0.00 61.00 63.63 1ud1 s PRO 312 Cb 0.28 -2.61 -0.10 0.00 0.02 0.00 0.00 34.50 32.08 1ud1 s PRO 312 CO -0.09 -0.85 1.43 -0.44 -0.33 0.00 0.00 177.00 176.72 1ud1 h ASP 313 N 2.23 0.48 -3.88 2.53 5.19 -1.35 -3.42 116.42 118.20 1ud1 h ASP 313 Ca -0.51 -0.41 -0.68 0.00 -0.62 0.00 0.00 57.03 54.82 1ud1 h ASP 313 Cb 1.27 -0.13 -0.32 0.00 0.18 0.00 0.00 39.33 40.33 1ud1 h ASP 313 CO 0.61 0.78 -0.88 -0.63 -3.12 0.00 0.00 179.24 176.00 1ud1 s ILE 314 N -4.59 2.00 -0.08 0.35 1.01 -0.43 -5.01 121.20 114.45 1ud1 s ILE 314 Ca -0.14 -1.03 -0.03 0.00 0.00 0.00 0.00 60.65 59.46 1ud1 s ILE 314 Cb 0.07 -1.70 0.04 0.00 0.01 0.00 0.00 42.46 40.89 1ud1 s ILE 314 CO 0.77 0.55 0.16 -0.47 0.00 0.00 0.00 174.94 175.95 1ud1 s TYR 315 N -0.05 -0.18 -0.12 3.97 5.04 -1.26 -1.19 117.35 123.55 1ud1 s TYR 315 Ca -0.06 0.58 -0.02 0.00 -2.44 0.00 0.00 57.07 55.12 1ud1 s TYR 315 Cb -0.14 -0.18 0.04 0.00 0.35 0.00 0.00 41.96 42.02 1ud1 s TYR 315 CO 0.04 -0.23 0.01 1.21 -1.34 0.00 0.00 175.55 175.24 1ud1 s ASN 316 N 1.86 2.14 0.33 4.32 3.84 -0.13 -5.00 114.94 122.30 1ud1 s ASN 316 Ca -0.02 -0.39 0.26 0.00 0.21 0.00 0.00 52.86 52.92 1ud1 s ASN 316 Cb -0.12 -0.53 1.12 0.00 -0.55 0.00 0.00 41.25 41.17 1ud1 s ASN 316 CO -0.06 -0.23 1.77 1.55 -2.79 0.00 0.00 177.10 177.34 1ud1 h PRO 317 N 8.28 0.00 -0.01 0.43 0.13 -2.01 0.31 132.00 139.13 1ud1 h PRO 317 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1ud1 h PRO 317 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ud1 h PRO 317 CO 0.30 0.00 -0.43 0.94 -0.23 0.00 0.00 178.00 178.58 1ud1 n GLN 318 N -2.41 2.10 0.00 0.86 7.27 -1.26 -4.72 117.38 119.22 1ud1 n GLN 318 Ca 0.01 -0.44 0.00 0.00 0.07 0.00 0.00 57.00 56.64 1ud1 n GLN 318 Cb 0.21 -1.18 0.00 0.00 2.41 0.00 0.00 30.24 31.68 1ud1 n GLN 318 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ud1 n ALA 319 N -0.63 1.88 0.00 1.69 0.00 -0.70 -4.31 120.51 118.45 1ud1 n ALA 319 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ud1 n ALA 319 Cb 0.26 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 2.71 0.16 3.53 0.00 0.00 1.00 -1.12 105.19 111.48 1ud1 n GLY 320 Ca 0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.31 -0.13 1.61 1.04 -0.15 -0.96 113.70 110.81 1ud1 s SER 321 Ca 0.00 0.05 -0.06 0.00 0.48 0.00 0.00 55.95 56.42 1ud1 s SER 321 Cb 0.00 0.32 0.05 0.00 0.10 0.00 0.00 66.02 66.49 1ud1 s SER 321 CO 0.00 -0.50 0.29 -0.69 0.98 0.00 0.00 173.24 173.32 1ud1 s VAL 322 N -2.71 -0.14 0.16 5.02 1.01 -0.33 -0.81 120.40 122.60 1ud1 s VAL 322 Ca 0.05 0.17 0.10 0.00 0.00 0.00 0.00 61.98 62.30 1ud1 s VAL 322 Cb -0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 1ud1 s VAL 322 CO -0.07 0.07 -0.19 -0.89 0.00 0.00 0.00 175.10 174.02 1ud1 s THR 323 N 1.58 2.68 0.03 3.92 2.01 0.08 -0.85 115.64 125.08 1ud1 s THR 323 Ca -0.07 -1.76 -0.02 0.00 0.31 0.00 0.00 61.69 60.15 1ud1 s THR 323 Cb -0.10 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.12 1ud1 s THR 323 CO -0.09 -0.03 0.00 0.42 -0.69 0.00 0.00 174.62 174.23 1ud1 s THR 324 N -1.46 0.13 -0.39 -0.82 -4.23 -1.26 -1.14 115.64 106.46 1ud1 s THR 324 Ca 0.20 -1.06 0.03 0.00 -1.18 0.00 0.00 61.69 59.68 1ud1 s THR 324 Cb -0.09 -0.57 0.11 0.00 1.34 0.00 0.00 72.50 73.29 1ud1 s THR 324 CO 0.11 -0.58 0.13 0.00 -0.54 0.00 0.00 174.62 173.73 1ud1 s ALA 325 N -2.01 2.74 0.48 3.99 0.00 -0.49 -4.99 121.76 121.48 1ud1 s ALA 325 Ca -0.11 -2.61 0.08 0.00 0.00 0.00 0.00 51.96 49.32 1ud1 s ALA 325 Cb -0.06 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.13 1ud1 s ALA 325 CO -0.03 -1.81 0.55 0.95 0.00 0.00 0.00 175.76 175.42 1ud1 s THR 326 N 0.64 2.49 0.05 0.00 -4.23 -1.26 -3.70 115.64 109.63 1ud1 s THR 326 Ca 0.13 -1.17 0.31 0.00 -1.18 0.00 0.00 61.69 59.78 1ud1 s THR 326 Cb -0.21 -2.66 0.32 0.00 1.34 0.00 0.00 72.50 71.29 1ud1 s THR 326 CO -0.08 0.00 1.94 0.77 -0.54 0.00 0.00 174.62 176.71 1ud1 h SER 327 N 0.65 0.00 0.19 3.99 4.64 -1.40 -0.22 113.55 121.40 1ud1 h SER 327 Ca -0.37 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1ud1 h SER 327 Cb 1.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 1ud1 h SER 327 CO 0.49 0.00 -0.13 -0.07 -0.87 0.00 0.00 176.83 176.25 1ud1 h LEU 328 N 0.00 -0.34 -0.23 5.97 -0.00 -1.94 -2.58 115.31 116.19 1ud1 h LEU 328 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1ud1 h LEU 328 Cb 0.17 0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 1ud1 h LEU 328 CO 0.00 -0.21 -0.81 -0.90 -0.00 0.00 0.00 178.44 176.51 1ud1 n ASP 329 N -5.25 1.16 -3.41 -0.43 5.68 -1.07 -4.60 116.55 108.63 1ud1 n ASP 329 Ca -0.08 -1.02 -0.27 0.00 -0.50 0.00 0.00 54.79 52.91 1ud1 n ASP 329 Cb 0.17 0.78 -0.10 0.00 -1.14 0.00 0.00 41.12 40.84 1ud1 n ASP 329 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1ud1 n PHE 330 N -1.16 -0.58 0.30 2.11 7.35 -0.12 -4.99 117.46 120.37 1ud1 n PHE 330 Ca 0.06 -3.40 0.19 0.00 -0.76 0.00 0.00 57.45 53.54 1ud1 n PHE 330 Cb 0.36 0.16 0.87 0.00 0.35 0.00 0.00 39.48 41.22 1ud1 n PHE 330 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1ud1 h PRO 331 N 5.50 0.00 0.00 -7.13 0.13 -1.69 -2.19 132.00 126.62 1ud1 h PRO 331 Ca 0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.38 1ud1 h PRO 331 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 1ud1 h PRO 331 CO 0.40 0.00 -0.01 0.00 -0.23 0.00 0.00 178.00 178.17 1ud1 h ALA 332 N 2.00 1.03 0.00 -0.56 0.00 -1.85 -2.04 119.26 117.83 1ud1 h ALA 332 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ud1 h ALA 332 Cb 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ud1 h ALA 332 CO 0.00 0.01 0.00 -0.11 0.00 0.00 0.00 179.25 179.15 1ud1 n LEU 333 N -3.13 0.30 0.23 0.00 7.94 -0.82 -2.13 117.00 119.38 1ud1 n LEU 333 Ca -0.02 0.59 0.14 0.00 -1.11 0.00 0.00 56.01 55.62 1ud1 n LEU 333 Cb 0.17 -0.57 0.39 0.00 0.53 0.00 0.00 43.42 43.94 1ud1 n LEU 333 CO 0.23 -0.50 0.89 0.77 -1.11 0.00 0.00 177.39 177.67 1ud1 h SER 334 N 0.00 0.00 0.67 1.96 4.64 -1.59 -0.96 113.55 118.27 1ud1 h SER 334 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1ud1 h SER 334 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1ud1 h SER 334 CO 0.00 0.00 -0.84 -0.50 -0.87 0.00 0.00 176.83 174.62 1ud1 h TRP 335 N 0.00 0.17 0.03 4.77 4.06 -1.64 -3.31 115.95 120.03 1ud1 h TRP 335 Ca 0.00 -0.09 -0.31 0.00 2.06 0.00 0.00 58.89 60.55 1ud1 h TRP 335 Cb 0.77 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.87 1ud1 h TRP 335 CO 0.00 0.89 -1.77 1.28 -3.56 0.00 0.00 178.44 175.28 1ud1 n LEU 336 N -3.63 1.25 -2.50 -4.49 4.77 -1.07 -4.89 117.00 106.44 1ud1 n LEU 336 Ca -0.02 0.37 -0.18 0.00 -0.03 0.00 0.00 56.01 56.15 1ud1 n LEU 336 Cb 0.79 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.80 1ud1 n LEU 336 CO 0.46 0.49 0.03 -1.14 -1.33 0.00 0.00 177.39 175.90 1ud1 n ARG 337 N -3.14 -4.23 -4.27 3.23 3.00 -0.39 -4.85 116.66 106.02 1ud1 n ARG 337 Ca -0.20 0.72 -0.19 0.00 -0.00 0.00 0.00 57.85 58.18 1ud1 n ARG 337 Cb 1.05 -5.19 -0.11 0.00 0.00 0.00 0.00 32.46 28.21 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 -5.47 2.43 0.32 6.15 1.43 -1.24 -1.94 118.68 120.37 1ud1 s LEU 338 Ca 0.27 -0.85 0.07 0.00 -1.03 0.00 0.00 54.13 52.59 1ud1 s LEU 338 Cb -0.12 -0.62 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 1ud1 s LEU 338 CO 0.34 -0.12 0.26 -0.55 0.23 0.00 0.00 176.35 176.50 1ud1 s SER 339 N -2.60 1.58 -0.22 2.29 0.15 -0.31 -3.97 113.70 110.61 1ud1 s SER 339 Ca 0.12 -1.73 -0.26 0.00 0.70 0.00 0.00 55.95 54.79 1ud1 s SER 339 Cb -0.04 0.54 0.07 0.00 -1.71 0.00 0.00 66.02 64.87 1ud1 s SER 339 CO 0.04 -1.04 0.70 0.00 1.20 0.00 0.00 173.24 174.14 1ud1 s ALA 340 N -3.50 -1.74 -0.03 5.45 0.00 -1.24 -2.14 121.76 118.56 1ud1 s ALA 340 Ca 0.40 1.85 0.06 0.00 0.00 0.00 0.00 51.96 54.28 1ud1 s ALA 340 Cb 0.03 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 1ud1 s ALA 340 CO 0.26 -0.34 -0.21 -2.00 0.00 0.00 0.00 175.76 173.47 1ud1 s GLU 341 N 0.07 1.89 -0.14 0.00 2.12 -0.31 -1.40 118.70 120.92 1ud1 s GLU 341 Ca -0.02 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.56 1ud1 s GLU 341 Cb -0.04 -1.75 0.01 0.00 0.26 0.00 0.00 34.13 32.62 1ud1 s GLU 341 CO 0.03 0.41 -0.21 0.12 -0.54 0.00 0.00 175.26 175.07 1ud1 s PHE 342 N -0.36 2.63 -0.01 5.30 5.36 -0.29 -0.63 117.98 129.98 1ud1 s PHE 342 Ca 0.04 -1.36 0.04 0.00 -0.96 0.00 0.00 56.93 54.70 1ud1 s PHE 342 Cb -0.10 -1.80 -0.01 0.00 -0.34 0.00 0.00 43.02 40.77 1ud1 s PHE 342 CO 0.00 -0.63 -0.14 0.20 -1.46 0.00 0.00 175.22 173.19 1ud1 s GLY 343 N 0.91 0.67 -0.18 13.12 0.00 -0.72 -0.74 107.32 120.38 1ud1 s GLY 343 Ca -0.05 -0.59 0.01 0.00 0.00 0.00 0.00 44.72 44.09 1ud1 s GLY 343 CO -0.04 -0.49 -0.17 -0.45 0.00 0.00 0.00 173.10 171.95 1ud1 s SER 344 N -0.34 3.20 -0.18 1.64 0.15 0.01 -1.68 113.70 116.49 1ud1 s SER 344 Ca 0.05 -0.71 0.01 0.00 0.70 0.00 0.00 55.95 56.00 1ud1 s SER 344 Cb -0.05 -1.41 0.02 0.00 -1.71 0.00 0.00 66.02 62.87 1ud1 s SER 344 CO -0.00 -0.04 -0.18 -0.76 1.20 0.00 0.00 173.24 173.45 1ud1 s LEU 345 N 1.32 2.19 0.95 3.45 1.43 0.04 -0.97 118.68 127.07 1ud1 s LEU 345 Ca 0.03 -0.70 -0.11 0.00 -1.03 0.00 0.00 54.13 52.33 1ud1 s LEU 345 Cb -0.14 -1.44 0.16 0.00 0.03 0.00 0.00 46.19 44.80 1ud1 s LEU 345 CO -0.11 -0.03 1.12 -0.13 0.23 0.00 0.00 176.35 177.43 1ud1 s ARG 346 N 1.30 0.79 0.13 1.70 1.81 -0.27 -1.37 118.95 123.03 1ud1 s ARG 346 Ca 0.04 1.37 -0.31 0.00 -1.72 0.00 0.00 55.73 55.10 1ud1 s ARG 346 Cb -0.14 -1.71 -0.10 0.00 -0.45 0.00 0.00 34.95 32.55 1ud1 s ARG 346 CO -0.12 -2.73 1.75 0.21 -0.68 0.00 0.00 175.30 173.73 1ud1 s LYS 347 N -4.65 4.16 0.00 3.54 2.20 -0.57 -1.40 119.74 123.02 1ud1 s LYS 347 Ca 0.66 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.79 1ud1 s LYS 347 Cb -0.22 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.61 1ud1 s LYS 347 CO 0.59 -0.79 0.00 0.09 -0.36 0.00 0.00 175.35 174.88 1ud1 n ASN 348 N 5.28 -3.66 -3.56 1.43 4.13 -0.39 -4.78 115.26 113.71 1ud1 n ASN 348 Ca 0.17 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.17 1ud1 n ASN 348 Cb 0.38 -1.80 0.19 0.00 -1.54 0.00 0.00 39.78 37.01 1ud1 n ASN 348 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ud1 n ALA 349 N 1.00 -1.77 -3.27 5.41 0.00 -0.49 -4.11 120.51 117.28 1ud1 n ALA 349 Ca 0.00 -1.45 -0.12 0.00 0.00 0.00 0.00 53.44 51.86 1ud1 n ALA 349 Cb 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 1ud1 n ALA 349 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1ud1 s MET 350 N -5.38 1.12 -0.23 0.00 0.00 -0.20 -1.85 119.30 112.76 1ud1 s MET 350 Ca 0.63 -0.42 0.02 0.00 0.00 0.00 0.00 55.69 55.92 1ud1 s MET 350 Cb -0.03 0.51 0.04 0.00 0.00 0.00 0.00 34.83 35.36 1ud1 s MET 350 CO 0.46 -0.44 -0.13 -0.59 0.00 0.00 0.00 175.02 174.31 1ud1 s PHE 351 N -3.18 3.10 0.52 4.11 -0.12 0.07 -1.05 117.98 121.43 1ud1 s PHE 351 Ca -0.01 -2.05 -0.18 0.00 -0.05 0.00 0.00 56.93 54.64 1ud1 s PHE 351 Cb -0.00 -1.94 -0.15 0.00 -0.63 0.00 0.00 43.02 40.30 1ud1 s PHE 351 CO -0.08 -0.85 -0.16 1.33 -0.05 0.00 0.00 175.22 175.42 1ud1 n VAL 352 N 4.51 0.00 -1.59 -2.49 0.24 -1.08 -2.43 118.33 115.49 1ud1 n VAL 352 Ca -0.16 -0.49 -0.47 0.00 -2.04 0.00 0.00 64.34 61.18 1ud1 n VAL 352 Cb 0.45 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.79 1ud1 n VAL 352 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1ud1 n PRO 353 N 1.53 1.34 -3.83 7.34 -0.02 -1.25 -4.65 135.00 135.45 1ud1 n PRO 353 Ca 0.07 0.47 -0.07 0.00 -2.02 0.00 0.00 63.50 61.95 1ud1 n PRO 353 Cb 0.46 -1.94 -0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1ud1 n PRO 353 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1ud1 s HIS 354 N -0.51 -0.07 0.04 6.00 -3.43 -0.78 -2.08 115.29 114.47 1ud1 s HIS 354 Ca 0.67 -0.46 -0.08 0.00 -0.80 0.00 0.00 55.06 54.39 1ud1 s HIS 354 Cb -0.77 0.75 -0.00 0.00 -1.43 0.00 0.00 32.58 31.13 1ud1 s HIS 354 CO 0.55 -1.32 0.16 1.52 -2.00 0.00 0.00 174.74 173.65 1ud1 s TYR 355 N -3.24 0.12 -0.39 0.38 -0.85 -0.65 -1.09 117.35 111.63 1ud1 s TYR 355 Ca 0.13 -0.39 -0.15 0.00 -0.52 0.00 0.00 57.07 56.15 1ud1 s TYR 355 Cb -0.05 -0.07 0.01 0.00 0.38 0.00 0.00 41.96 42.23 1ud1 s TYR 355 CO 0.08 -0.42 0.30 -0.80 -1.52 0.00 0.00 175.55 173.19 1ud1 s ASN 356 N -2.20 6.11 0.26 -0.18 0.01 -1.22 -0.38 114.94 117.33 1ud1 s ASN 356 Ca -0.04 -0.76 -0.04 0.00 -0.71 0.00 0.00 52.86 51.32 1ud1 s ASN 356 Cb -0.00 -2.16 0.35 0.00 0.41 0.00 0.00 41.25 39.85 1ud1 s ASN 356 CO -0.05 -0.41 1.89 -0.07 -1.51 0.00 0.00 177.10 176.95 1ud1 h LEU 357 N 8.63 1.05 -4.20 0.60 4.07 -0.80 -3.33 115.31 121.33 1ud1 h LEU 357 Ca -0.28 -0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.27 1ud1 h LEU 357 Cb 1.13 -0.23 -0.39 0.00 1.08 0.00 0.00 40.66 42.25 1ud1 h LEU 357 CO 0.71 0.70 -0.90 -0.46 -1.08 0.00 0.00 178.44 177.41 1ud1 n ASN 358 N -4.48 3.56 -3.51 -0.43 6.94 -1.26 -4.79 115.26 111.28 1ud1 n ASN 358 Ca 0.14 -3.17 -0.11 0.00 -0.02 0.00 0.00 54.58 51.43 1ud1 n ASN 358 Cb 0.13 -0.39 -0.03 0.00 -2.36 0.00 0.00 39.78 37.12 1ud1 n ASN 358 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ud1 s ALA 359 N -3.52 -1.80 -0.22 -2.53 0.00 -1.25 -4.61 121.76 107.81 1ud1 s ALA 359 Ca 0.42 1.08 -0.06 0.00 0.00 0.00 0.00 51.96 53.40 1ud1 s ALA 359 Cb 0.38 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 1ud1 s ALA 359 CO 0.00 -0.59 0.03 -0.80 0.00 0.00 0.00 175.76 174.40 1ud1 s ASN 360 N -2.10 4.91 -0.04 0.00 0.01 -1.26 -3.82 114.94 112.64 1ud1 s ASN 360 Ca 0.01 -0.22 -0.16 0.00 -0.71 0.00 0.00 52.86 51.78 1ud1 s ASN 360 Cb -0.01 -1.86 -0.05 0.00 0.41 0.00 0.00 41.25 39.74 1ud1 s ASN 360 CO -0.05 0.01 0.43 -0.44 -1.51 0.00 0.00 177.10 175.54 1ud1 s SER 361 N 1.31 6.77 -0.44 -1.22 0.01 -0.84 -1.04 113.70 118.25 1ud1 s SER 361 Ca 0.04 0.91 0.03 0.00 1.31 0.00 0.00 55.95 58.25 1ud1 s SER 361 Cb -0.15 -2.26 0.12 0.00 0.21 0.00 0.00 66.02 63.94 1ud1 s SER 361 CO 0.02 0.21 0.19 -0.63 0.41 0.00 0.00 173.24 173.44 1ud1 s ILE 362 N -0.47 2.14 -0.30 1.44 1.09 -0.11 -1.02 121.20 123.98 1ud1 s ILE 362 Ca 0.24 -2.77 -0.28 0.00 -1.10 0.00 0.00 60.65 56.73 1ud1 s ILE 362 Cb -0.16 -2.52 0.01 0.00 -1.06 0.00 0.00 42.46 38.73 1ud1 s ILE 362 CO 0.12 -0.76 1.03 -0.63 -0.10 0.00 0.00 174.94 174.61 1ud1 s ILE 363 N 0.29 4.58 -0.25 2.92 1.01 0.13 -1.87 121.20 128.01 1ud1 s ILE 363 Ca 0.15 1.73 -0.02 0.00 0.00 0.00 0.00 60.65 62.51 1ud1 s ILE 363 Cb -0.23 -4.36 0.02 0.00 0.01 0.00 0.00 42.46 37.90 1ud1 s ILE 363 CO -0.04 -0.39 -0.06 -0.47 0.00 0.00 0.00 174.94 173.98 1ud1 s TYR 364 N 3.48 3.06 -0.19 3.97 5.04 -0.71 -0.88 117.35 131.11 1ud1 s TYR 364 Ca 0.44 -1.51 -0.29 0.00 -2.44 0.00 0.00 57.07 53.27 1ud1 s TYR 364 Cb -0.13 -2.06 -0.01 0.00 0.35 0.00 0.00 41.96 40.11 1ud1 s TYR 364 CO 0.13 -0.72 1.21 0.00 -1.34 0.00 0.00 175.55 174.83 1ud1 s ALA 365 N 1.34 3.65 0.05 3.97 0.00 -0.82 -1.65 121.76 128.31 1ud1 s ALA 365 Ca 0.01 0.36 0.09 0.00 0.00 0.00 0.00 51.96 52.42 1ud1 s ALA 365 Cb -0.16 -3.61 -0.18 0.00 0.00 0.00 0.00 23.12 19.17 1ud1 s ALA 365 CO -0.04 -1.18 1.19 -0.07 0.00 0.00 0.00 175.76 175.66 1ud1 h LEU 366 N 9.72 0.00 -7.07 0.00 3.38 -0.44 -0.33 115.31 120.56 1ud1 h LEU 366 Ca -0.24 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1ud1 h LEU 366 Cb 1.09 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.65 1ud1 h LEU 366 CO 0.98 0.92 0.12 0.21 0.09 0.00 0.00 178.44 180.76 1ud1 s ASN 367 N -6.55 -0.60 0.57 -0.43 2.47 -0.96 -4.63 114.94 104.82 1ud1 s ASN 367 Ca 0.00 0.66 0.00 0.00 0.42 0.00 0.00 52.86 53.95 1ud1 s ASN 367 Cb 0.09 0.55 0.00 0.00 -1.45 0.00 0.00 41.25 40.44 1ud1 s ASN 367 CO 0.81 -0.57 0.00 0.61 -3.72 0.00 0.00 177.10 174.23 1ud1 n GLY 368 N 1.05 -0.40 3.07 1.21 0.00 -1.26 -1.99 105.19 106.87 1ud1 n GLY 368 Ca -0.19 -1.07 -0.07 0.00 0.00 0.00 0.00 46.02 44.69 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 0.56 -0.16 1.61 3.52 -1.26 -2.29 118.95 120.93 1ud1 s ARG 369 Ca 0.00 -1.11 -0.22 0.00 -0.13 0.00 0.00 55.73 54.27 1ud1 s ARG 369 Cb 0.00 0.19 0.06 0.00 -1.56 0.00 0.00 34.95 33.64 1ud1 s ARG 369 CO 0.00 -0.10 0.57 0.00 -0.81 0.00 0.00 175.30 174.96 1ud1 s ALA 370 N -3.49 -1.43 -0.24 6.12 0.00 -0.96 -1.53 121.76 120.23 1ud1 s ALA 370 Ca 0.03 1.42 -0.22 0.00 0.00 0.00 0.00 51.96 53.19 1ud1 s ALA 370 Cb 0.05 -0.63 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1ud1 s ALA 370 CO -0.08 -0.29 0.71 -1.17 0.00 0.00 0.00 175.76 174.93 1ud1 s LEU 371 N -0.21 4.08 0.13 0.00 0.20 0.46 -0.94 118.68 122.41 1ud1 s LEU 371 Ca -0.04 0.87 0.09 0.00 0.69 0.00 0.00 54.13 55.74 1ud1 s LEU 371 Cb -0.03 -3.00 -0.04 0.00 -0.43 0.00 0.00 46.19 42.69 1ud1 s LEU 371 CO 0.03 -0.42 -0.19 -0.63 -0.29 0.00 0.00 176.35 174.86 1ud1 s ILE 372 N 2.55 2.76 -0.17 6.68 1.01 0.35 -1.07 121.20 133.32 1ud1 s ILE 372 Ca 0.30 -1.60 -0.03 0.00 0.00 0.00 0.00 60.65 59.33 1ud1 s ILE 372 Cb -0.15 -2.28 0.05 0.00 0.01 0.00 0.00 42.46 40.09 1ud1 s ILE 372 CO 0.08 0.06 0.03 -1.10 0.00 0.00 0.00 174.94 174.01 1ud1 s GLN 373 N -2.25 0.62 -0.09 2.79 -0.21 0.21 -1.78 119.66 118.94 1ud1 s GLN 373 Ca 0.18 -0.29 0.04 0.00 0.02 0.00 0.00 55.36 55.32 1ud1 s GLN 373 Cb -0.10 -1.85 -0.00 0.00 1.00 0.00 0.00 33.01 32.06 1ud1 s GLN 373 CO 0.10 -0.57 -0.24 0.54 -2.12 0.00 0.00 175.29 173.01 1ud1 s VAL 374 N 1.90 2.12 0.10 1.09 0.11 -0.03 -1.60 120.40 124.09 1ud1 s VAL 374 Ca 0.01 -1.01 0.10 0.00 -2.93 0.00 0.00 61.98 58.15 1ud1 s VAL 374 Cb -0.16 -1.80 -0.04 0.00 -1.53 0.00 0.00 36.38 32.85 1ud1 s VAL 374 CO -0.07 0.56 -0.26 0.54 -3.33 0.00 0.00 175.10 172.53 1ud1 s VAL 375 N 0.23 2.16 0.00 2.04 0.11 -0.53 -1.37 120.40 123.05 1ud1 s VAL 375 Ca -0.15 -1.61 0.00 0.00 -2.93 0.00 0.00 61.98 57.29 1ud1 s VAL 375 Cb -0.17 -1.90 0.00 0.00 -1.53 0.00 0.00 36.38 32.78 1ud1 s VAL 375 CO 0.08 0.17 0.00 -0.46 -3.33 0.00 0.00 175.10 171.56 1ud1 n ASN 376 N 1.23 0.00 0.17 3.54 0.23 -0.76 -1.81 115.26 117.85 1ud1 n ASN 376 Ca -0.18 -0.76 0.13 0.00 -0.53 0.00 0.00 54.58 53.24 1ud1 n ASN 376 Cb 0.53 0.00 0.58 0.00 -2.08 0.00 0.00 39.78 38.81 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 -2.37 2.91 0.00 0.00 5.03 -1.26 -4.96 115.26 114.60 1ud1 n ASN 378 Ca 0.01 -1.87 0.00 0.00 0.87 0.00 0.00 54.58 53.59 1ud1 n ASN 378 Cb 0.17 -0.11 0.00 0.00 -1.02 0.00 0.00 39.78 38.81 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 1.15 0.85 3.74 7.41 0.00 -0.69 -5.01 105.19 112.64 1ud1 n GLY 379 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.02 4.55 -0.92 1.61 2.02 -1.26 -4.76 118.70 119.93 1ud1 s GLU 380 Ca 0.00 1.80 -0.20 0.00 0.02 0.00 0.00 54.97 56.59 1ud1 s GLU 380 Cb 0.00 -3.25 0.11 0.00 0.10 0.00 0.00 34.13 31.09 1ud1 s GLU 380 CO 0.00 0.02 1.16 0.50 0.02 0.00 0.00 175.26 176.96 1ud1 s ARG 381 N -0.45 3.55 0.59 1.61 3.52 -1.26 -1.83 118.95 124.67 1ud1 s ARG 381 Ca 0.50 -1.56 0.37 0.00 -0.13 0.00 0.00 55.73 54.91 1ud1 s ARG 381 Cb -0.31 -4.91 1.77 0.00 -1.56 0.00 0.00 34.95 29.94 1ud1 s ARG 381 CO 0.36 -1.85 2.14 -0.39 -0.81 0.00 0.00 175.30 174.76 1ud1 h VAL 382 N 6.00 0.07 -2.57 7.11 -1.51 -1.44 -3.42 116.25 120.50 1ud1 h VAL 382 Ca 0.12 -0.34 -0.10 0.00 -1.23 0.00 0.00 66.70 65.15 1ud1 h VAL 382 Cb 1.03 1.31 -0.27 0.00 -2.13 0.00 0.00 31.29 31.23 1ud1 h VAL 382 CO 1.17 0.02 -0.32 0.12 -1.23 0.00 0.00 177.57 177.33 1ud1 s PHE 383 N -3.90 -0.70 -0.42 5.19 5.36 -0.90 -1.09 117.98 121.52 1ud1 s PHE 383 Ca -0.02 1.41 0.04 0.00 -0.96 0.00 0.00 56.93 57.41 1ud1 s PHE 383 Cb 0.11 0.29 0.17 0.00 -0.34 0.00 0.00 43.02 43.25 1ud1 s PHE 383 CO 0.50 -0.41 0.39 0.34 -1.46 0.00 0.00 175.22 174.59 1ud1 s ASP 384 N 1.90 1.07 0.00 6.13 2.15 -1.25 -0.85 116.67 125.81 1ud1 s ASP 384 Ca -0.06 -2.73 0.00 0.00 0.43 0.00 0.00 52.55 50.19 1ud1 s ASP 384 Cb -0.10 -0.02 0.00 0.00 -0.30 0.00 0.00 42.92 42.50 1ud1 s ASP 384 CO -0.13 -0.17 0.00 0.61 -0.17 0.00 0.00 175.17 175.31 1ud1 n GLY 385 N 3.02 3.78 3.18 2.66 0.00 -0.74 -5.00 105.19 112.10 1ud1 n GLY 385 Ca 0.26 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 1ud1 n GLY 385 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ud1 s GLU 386 N 2.61 1.11 -0.19 1.61 -1.05 -1.26 -0.49 118.70 121.03 1ud1 s GLU 386 Ca 0.00 -0.83 -0.02 0.00 -0.15 0.00 0.00 54.97 53.97 1ud1 s GLU 386 Cb 0.00 -1.16 -0.01 0.00 -0.44 0.00 0.00 34.13 32.52 1ud1 s GLU 386 CO 0.00 0.29 -0.09 -1.17 0.95 0.00 0.00 175.26 175.25 1ud1 s LEU 387 N -1.14 2.74 0.54 1.83 2.96 -0.12 -4.89 118.68 120.60 1ud1 s LEU 387 Ca 0.04 -0.42 0.06 0.00 -0.22 0.00 0.00 54.13 53.59 1ud1 s LEU 387 Cb -0.08 -1.67 0.04 0.00 0.50 0.00 0.00 46.19 44.98 1ud1 s LEU 387 CO 0.01 0.03 0.43 0.00 -1.32 0.00 0.00 176.35 175.49 1ud1 s GLN 388 N 1.19 2.26 0.26 1.98 -2.07 -1.26 -2.27 119.66 119.75 1ud1 s GLN 388 Ca 0.02 -1.99 -0.30 0.00 -1.82 0.00 0.00 55.36 51.27 1ud1 s GLN 388 Cb -0.14 -2.13 -0.14 0.00 -1.09 0.00 0.00 33.01 29.50 1ud1 s GLN 388 CO -0.03 -0.62 1.24 0.39 -1.32 0.00 0.00 175.29 174.95 1ud1 n GLU 389 N -1.79 1.71 -1.70 9.60 1.02 -0.97 -1.20 120.64 127.32 1ud1 n GLU 389 Ca -0.01 0.60 -0.18 0.00 -0.02 0.00 0.00 57.16 57.56 1ud1 n GLU 389 Cb 0.64 -2.15 -0.06 0.00 -0.02 0.00 0.00 31.44 29.85 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 1.66 1.33 3.59 0.62 0.00 -0.13 -4.98 105.19 107.28 1ud1 n GLY 390 Ca 0.11 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.82 1.99 0.01 1.61 3.52 -0.34 -4.86 118.95 117.05 1ud1 s ARG 391 Ca 0.00 -1.78 0.03 0.00 -0.13 0.00 0.00 55.73 53.86 1ud1 s ARG 391 Cb 0.00 -1.87 -0.01 0.00 -1.56 0.00 0.00 34.95 31.50 1ud1 s ARG 391 CO 0.00 0.17 -0.11 0.54 -0.81 0.00 0.00 175.30 175.09 1ud1 s VAL 392 N -2.53 0.84 -0.05 7.11 0.11 -0.69 -1.93 120.40 123.25 1ud1 s VAL 392 Ca 0.34 -0.66 0.04 0.00 -2.93 0.00 0.00 61.98 58.76 1ud1 s VAL 392 Cb -0.00 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 1ud1 s VAL 392 CO 0.18 0.08 -0.16 -0.22 -3.33 0.00 0.00 175.10 171.66 1ud1 s LEU 393 N -0.65 1.86 -0.21 2.54 2.96 -0.06 -0.33 118.68 124.79 1ud1 s LEU 393 Ca 0.02 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.54 1ud1 s LEU 393 Cb -0.06 -0.95 -0.01 0.00 0.50 0.00 0.00 46.19 45.67 1ud1 s LEU 393 CO 0.00 0.12 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.49 1ud1 s ILE 394 N 0.20 3.54 -0.36 6.68 1.01 -1.26 0.20 121.20 131.22 1ud1 s ILE 394 Ca -0.07 -0.44 -0.10 0.00 0.00 0.00 0.00 60.65 60.04 1ud1 s ILE 394 Cb -0.13 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.76 1ud1 s ILE 394 CO 0.03 0.43 0.18 -0.69 0.00 0.00 0.00 174.94 174.89 1ud1 s VAL 395 N 1.30 4.49 1.10 2.92 1.01 -0.19 -5.00 120.40 126.03 1ud1 s VAL 395 Ca 0.04 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.08 1ud1 s VAL 395 Cb -0.14 -3.46 0.19 0.00 0.00 0.00 0.00 36.38 32.96 1ud1 s VAL 395 CO -0.01 -0.16 0.65 -2.65 0.00 0.00 0.00 175.10 172.93 1ud1 n PRO 396 N 4.97 -1.70 0.00 2.72 -0.02 -1.26 -1.98 135.00 137.73 1ud1 n PRO 396 Ca -0.12 -0.46 0.00 0.00 -2.02 0.00 0.00 63.50 60.89 1ud1 n PRO 396 Cb 0.47 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 -3.60 0.00 -0.05 -0.52 7.27 -1.25 -3.11 117.38 116.13 1ud1 n GLN 397 Ca 0.04 0.29 0.08 0.00 0.07 0.00 0.00 57.00 57.48 1ud1 n GLN 397 Cb 0.56 -0.79 0.37 0.00 2.41 0.00 0.00 30.24 32.79 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 -0.58 0.78 -4.76 1.69 5.03 -1.25 -3.44 115.26 112.73 1ud1 n ASN 398 Ca 0.00 -1.67 -0.39 0.00 0.87 0.00 0.00 54.58 53.39 1ud1 n ASN 398 Cb 0.00 -0.06 0.03 0.00 -1.02 0.00 0.00 39.78 38.73 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 -1.87 2.38 -0.15 3.10 0.40 -1.18 -4.80 117.98 115.86 1ud1 s PHE 399 Ca 0.25 1.32 -0.13 0.00 -0.60 0.00 0.00 56.93 57.77 1ud1 s PHE 399 Cb 0.13 -3.85 -0.05 0.00 0.51 0.00 0.00 43.02 39.75 1ud1 s PHE 399 CO 0.19 -2.90 0.28 0.08 0.70 0.00 0.00 175.22 173.58 1ud1 s VAL 400 N -1.26 5.30 -0.05 -0.44 1.01 -0.75 -4.46 120.40 119.76 1ud1 s VAL 400 Ca 0.66 0.53 0.04 0.00 0.00 0.00 0.00 61.98 63.21 1ud1 s VAL 400 Cb -0.42 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1ud1 s VAL 400 CO 0.52 0.43 -0.15 -0.69 0.00 0.00 0.00 175.10 175.20 1ud1 s VAL 401 N 0.22 2.96 -0.01 2.92 1.01 -0.25 -1.46 120.40 125.80 1ud1 s VAL 401 Ca 0.17 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1ud1 s VAL 401 Cb -0.13 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.11 1ud1 s VAL 401 CO 0.04 0.59 0.01 0.00 0.00 0.00 0.00 175.10 175.74 1ud1 s ALA 402 N -0.69 0.00 -0.02 5.51 0.00 -0.63 -1.86 121.76 124.08 1ud1 s ALA 402 Ca 0.11 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.16 1ud1 s ALA 402 Cb -0.11 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1ud1 s ALA 402 CO 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 175.76 175.70 1ud1 s ALA 403 N 0.24 0.42 -0.11 0.00 0.00 -1.02 -0.62 121.76 120.68 1ud1 s ALA 403 Ca -0.02 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.89 1ud1 s ALA 403 Cb -0.03 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1ud1 s ALA 403 CO -0.01 0.04 -0.19 0.50 0.00 0.00 0.00 175.76 176.10 1ud1 s ARG 404 N 0.36 2.61 0.53 0.00 3.52 -0.23 -0.75 118.95 125.00 1ud1 s ARG 404 Ca -0.04 -0.72 -0.19 0.00 -0.13 0.00 0.00 55.73 54.66 1ud1 s ARG 404 Cb -0.07 -2.09 -0.06 0.00 -1.56 0.00 0.00 34.95 31.16 1ud1 s ARG 404 CO -0.00 0.04 1.06 0.45 -0.81 0.00 0.00 175.30 176.03 1ud1 s SER 405 N 0.70 6.03 -0.03 -2.12 0.15 -0.77 -0.40 113.70 117.26 1ud1 s SER 405 Ca -0.12 1.94 0.04 0.00 0.70 0.00 0.00 55.95 58.52 1ud1 s SER 405 Cb -0.16 -2.56 0.07 0.00 -1.71 0.00 0.00 66.02 61.66 1ud1 s SER 405 CO 0.02 -1.00 0.94 0.00 1.20 0.00 0.00 173.24 174.41 1ud1 n GLN 406 N -1.37 1.78 -3.98 5.44 6.02 -0.58 -1.27 117.38 123.42 1ud1 n GLN 406 Ca 0.10 -1.53 -0.09 0.00 -0.01 0.00 0.00 57.00 55.46 1ud1 n GLN 406 Cb 0.52 -0.98 -0.07 0.00 1.02 0.00 0.00 30.24 30.73 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 -1.26 0.08 -0.61 1.08 0.01 -1.20 -4.79 113.70 107.01 1ud1 s SER 407 Ca 0.08 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.44 1ud1 s SER 407 Cb 0.07 0.41 0.15 0.00 0.21 0.00 0.00 66.02 66.86 1ud1 s SER 407 CO 0.01 -0.86 0.40 -1.81 0.41 0.00 0.00 173.24 171.39 1ud1 s ASP 408 N -2.97 4.91 0.53 2.44 1.01 -1.26 -1.51 116.67 119.81 1ud1 s ASP 408 Ca 0.17 -3.05 0.01 0.00 0.71 0.00 0.00 52.55 50.39 1ud1 s ASP 408 Cb 0.04 -1.76 0.01 0.00 1.01 0.00 0.00 42.92 42.22 1ud1 s ASP 408 CO -0.01 -0.28 0.10 0.59 0.21 0.00 0.00 175.17 175.78 1ud1 n ASN 409 N 3.15 3.27 -4.32 0.27 3.02 -1.26 -5.01 115.26 114.38 1ud1 n ASN 409 Ca 0.09 -3.17 -0.39 0.00 -0.03 0.00 0.00 54.58 51.07 1ud1 n ASN 409 Cb 0.35 0.26 -0.12 0.00 -0.61 0.00 0.00 39.78 39.67 1ud1 n ASN 409 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ud1 s PHE 410 N -2.83 3.26 0.01 3.10 5.36 -0.47 -4.05 117.98 122.35 1ud1 s PHE 410 Ca 0.08 -1.24 0.02 0.00 -0.96 0.00 0.00 56.93 54.83 1ud1 s PHE 410 Cb -0.01 -2.39 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 1ud1 s PHE 410 CO 0.05 -0.70 -0.02 -1.21 -1.46 0.00 0.00 175.22 171.88 1ud1 s GLU 411 N 1.47 2.70 0.13 10.12 2.02 -0.84 -0.78 118.70 133.51 1ud1 s GLU 411 Ca 0.00 -0.66 -0.15 0.00 0.02 0.00 0.00 54.97 54.18 1ud1 s GLU 411 Cb -0.20 -2.61 0.03 0.00 0.10 0.00 0.00 34.13 31.45 1ud1 s GLU 411 CO 0.04 0.61 0.39 1.52 0.02 0.00 0.00 175.26 177.85 1ud1 s TYR 412 N -1.08 -0.15 -0.12 1.61 1.13 -0.68 0.32 117.35 118.39 1ud1 s TYR 412 Ca 0.19 -0.18 0.02 0.00 -1.41 0.00 0.00 57.07 55.69 1ud1 s TYR 412 Cb -0.11 0.24 0.01 0.00 -1.10 0.00 0.00 41.96 41.00 1ud1 s TYR 412 CO 0.10 -0.71 -0.17 0.08 -2.51 0.00 0.00 175.55 172.33 1ud1 s VAL 413 N -3.82 1.68 -0.35 -3.49 1.01 -0.66 -1.75 120.40 113.02 1ud1 s VAL 413 Ca 0.04 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1ud1 s VAL 413 Cb 0.02 -1.52 0.06 0.00 0.00 0.00 0.00 36.38 34.93 1ud1 s VAL 413 CO -0.11 0.48 0.12 -0.55 0.00 0.00 0.00 175.10 175.04 1ud1 s SER 414 N 0.98 5.28 -0.40 3.32 0.15 0.20 -1.74 113.70 121.49 1ud1 s SER 414 Ca -0.06 -1.35 -0.29 0.00 0.70 0.00 0.00 55.95 54.96 1ud1 s SER 414 Cb -0.15 -1.85 0.02 0.00 -1.71 0.00 0.00 66.02 62.33 1ud1 s SER 414 CO -0.03 -0.38 1.09 -0.36 1.20 0.00 0.00 173.24 174.77 1ud1 s PHE 415 N 1.34 2.97 0.16 3.44 0.08 -0.78 -1.17 117.98 124.03 1ud1 s PHE 415 Ca -0.00 0.91 0.03 0.00 0.12 0.00 0.00 56.93 57.99 1ud1 s PHE 415 Cb -0.21 -4.07 -0.04 0.00 -0.57 0.00 0.00 43.02 38.14 1ud1 s PHE 415 CO 0.01 -1.03 0.26 0.15 -0.10 0.00 0.00 175.22 174.51 1ud1 s LYS 416 N 4.05 3.35 -0.98 0.44 -0.14 -0.91 -0.93 119.74 124.62 1ud1 s LYS 416 Ca 0.46 -0.66 -0.02 0.00 -1.36 0.00 0.00 55.97 54.39 1ud1 s LYS 416 Cb -0.10 -2.91 0.28 0.00 -1.68 0.00 0.00 37.83 33.43 1ud1 s LYS 416 CO 0.24 0.51 1.20 0.25 -0.76 0.00 0.00 175.35 176.79 1ud1 n THR 417 N -0.58 4.36 0.00 2.17 -2.24 -0.20 -1.16 114.28 116.62 1ud1 n THR 417 Ca -0.07 -5.62 0.00 0.00 -2.27 0.00 0.00 64.05 56.09 1ud1 n THR 417 Cb 0.54 -2.19 0.00 0.00 -2.10 0.00 0.00 70.33 66.58 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 1.55 0.00 0.17 3.42 2.85 -0.82 -4.42 115.26 118.02 1ud1 n ASN 418 Ca 0.26 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.86 1ud1 n ASN 418 Cb 0.36 0.00 0.54 0.00 1.24 0.00 0.00 39.78 41.92 1ud1 n ASN 418 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 1ud1 h ASP 419 N 0.00 0.00 -2.14 1.20 2.03 -1.68 -3.26 116.42 112.57 1ud1 h ASP 419 Ca 0.00 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.72 1ud1 h ASP 419 Cb 0.00 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 38.09 1ud1 h ASP 419 CO 0.00 0.00 -0.82 0.35 -1.03 0.00 0.00 179.24 177.74 1ud1 n THR 420 N -2.51 0.94 -1.84 1.15 -2.24 -1.26 -1.51 114.28 107.02 1ud1 n THR 420 Ca 0.02 -4.65 -0.32 0.00 -2.27 0.00 0.00 64.05 56.83 1ud1 n THR 420 Cb 0.27 -2.03 0.03 0.00 -2.10 0.00 0.00 70.33 66.50 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 -1.83 3.10 -0.09 -0.78 0.04 -1.24 -5.01 135.00 129.18 1ud1 s PRO 421 Ca 0.37 1.15 -0.00 0.00 0.04 0.00 0.00 61.00 62.56 1ud1 s PRO 421 Cb 0.15 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.71 1ud1 s PRO 421 CO -0.06 -0.98 -0.06 -1.64 0.04 0.00 0.00 177.00 174.29 1ud1 s MET 422 N -4.40 1.27 -0.08 4.56 -1.94 -1.26 -5.04 119.30 112.41 1ud1 s MET 422 Ca 0.62 -0.17 -0.03 0.00 -1.71 0.00 0.00 55.69 54.40 1ud1 s MET 422 Cb -0.16 -1.35 -0.04 0.00 2.01 0.00 0.00 34.83 35.29 1ud1 s MET 422 CO 0.43 -0.22 0.04 0.96 -0.01 0.00 0.00 175.02 176.22 1ud1 s ILE 423 N 1.57 4.62 -0.32 2.53 -4.36 -1.26 -0.13 121.20 123.85 1ud1 s ILE 423 Ca 0.01 -0.19 -0.01 0.00 -0.26 0.00 0.00 60.65 60.21 1ud1 s ILE 423 Cb -0.13 -2.99 0.07 0.00 1.25 0.00 0.00 42.46 40.66 1ud1 s ILE 423 CO -0.05 0.56 0.02 -0.83 0.24 0.00 0.00 174.94 174.88 1ud1 s GLY 424 N -1.06 1.80 0.03 6.27 0.00 0.48 -4.94 107.32 109.91 1ud1 s GLY 424 Ca 0.15 -1.98 -0.30 0.00 0.00 0.00 0.00 44.72 42.59 1ud1 s GLY 424 CO 0.05 0.76 1.06 -1.59 0.00 0.00 0.00 173.10 173.38 1ud1 s THR 425 N 1.17 4.52 -2.04 0.90 2.01 -1.26 -1.63 115.64 119.31 1ud1 s THR 425 Ca -0.02 1.84 0.25 0.00 0.31 0.00 0.00 61.69 64.07 1ud1 s THR 425 Cb -0.20 -4.18 0.18 0.00 0.01 0.00 0.00 72.50 68.31 1ud1 s THR 425 CO -0.03 0.16 1.37 0.18 -0.69 0.00 0.00 174.62 175.61 1ud1 n LEU 426 N 3.78 1.63 -3.69 4.42 4.32 -0.88 -0.86 117.00 125.71 1ud1 n LEU 426 Ca 0.07 -0.54 -0.11 0.00 -0.02 0.00 0.00 56.01 55.40 1ud1 n LEU 426 Cb 0.49 -0.05 -0.09 0.00 -1.62 0.00 0.00 43.42 42.15 1ud1 n LEU 426 CO 0.53 0.30 0.18 0.00 -1.22 0.00 0.00 177.39 177.18 1ud1 s ALA 427 N -2.40 -1.32 0.00 -1.18 0.00 -1.26 -4.52 121.76 111.07 1ud1 s ALA 427 Ca 0.24 1.66 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1ud1 s ALA 427 Cb 0.19 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 22.33 1ud1 s ALA 427 CO 0.50 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1ud1 n GLY 428 N 3.52 2.51 0.05 0.00 0.00 -1.26 -4.71 105.19 105.29 1ud1 n GLY 428 Ca -0.18 -2.02 -0.00 0.00 0.00 0.00 0.00 46.02 43.82 1ud1 n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ud1 n ALA 429 N 0.10 -0.03 -1.39 4.61 0.00 -0.54 -0.10 120.51 123.16 1ud1 n ALA 429 Ca 0.00 0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.35 1ud1 n ALA 429 Cb 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 19.45 19.56 1ud1 n ALA 429 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ud1 n ASN 430 N -4.17 4.26 -4.26 0.00 5.03 -1.26 -4.92 115.26 109.93 1ud1 n ASN 430 Ca 0.01 -3.72 -0.29 0.00 0.87 0.00 0.00 54.58 51.45 1ud1 n ASN 430 Cb 0.04 -0.76 0.22 0.00 -1.02 0.00 0.00 39.78 38.26 1ud1 n ASN 430 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1ud1 s SER 431 N -2.00 1.44 0.31 6.41 1.04 0.86 -4.72 113.70 117.04 1ud1 s SER 431 Ca 0.54 1.00 0.19 0.00 0.48 0.00 0.00 55.95 58.16 1ud1 s SER 431 Cb 0.46 -1.52 0.14 0.00 0.10 0.00 0.00 66.02 65.20 1ud1 s SER 431 CO 0.04 -3.85 1.42 -0.07 0.98 0.00 0.00 173.24 171.77 1ud1 h LEU 432 N -2.38 0.00 0.03 2.42 4.07 -1.27 -3.03 115.31 115.15 1ud1 h LEU 432 Ca -0.52 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.21 1ud1 h LEU 432 Cb 1.32 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.04 1ud1 h LEU 432 CO 0.47 0.29 -1.11 -0.07 -1.08 0.00 0.00 178.44 176.93 1ud1 h LEU 433 N 0.00 0.11 -0.75 1.67 3.38 -1.81 -3.31 115.31 114.60 1ud1 h LEU 433 Ca -0.02 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1ud1 h LEU 433 Cb 1.23 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1ud1 h LEU 433 CO 0.03 1.09 0.06 0.78 0.09 0.00 0.00 178.44 180.50 1ud1 h ASN 434 N 0.02 0.97 -0.04 -0.43 -0.26 -1.87 -2.53 115.58 111.45 1ud1 h ASN 434 Ca -0.06 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.44 1ud1 h ASN 434 Cb 1.84 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 38.84 1ud1 h ASN 434 CO 0.14 0.99 0.00 0.00 -1.06 0.00 0.00 177.43 177.51 1ud1 n ALA 435 N -2.47 2.55 -2.55 -0.83 0.00 -1.15 -4.79 120.51 111.27 1ud1 n ALA 435 Ca 0.04 -0.14 -0.38 0.00 0.00 0.00 0.00 53.44 52.96 1ud1 n ALA 435 Cb 0.30 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.32 4.40 -0.28 0.00 1.43 -0.95 -5.04 118.68 116.92 1ud1 s LEU 436 Ca 0.17 0.96 -0.41 0.00 -1.03 0.00 0.00 54.13 53.82 1ud1 s LEU 436 Cb 0.08 -2.69 -0.19 0.00 0.03 0.00 0.00 46.19 43.43 1ud1 s LEU 436 CO 0.13 0.18 1.29 -2.65 0.23 0.00 0.00 176.35 175.53 1ud1 n PRO 437 N 2.60 0.00 0.22 1.29 -0.02 -1.26 -4.85 135.00 132.98 1ud1 n PRO 437 Ca -0.10 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.47 1ud1 n PRO 437 Cb 0.52 -1.40 0.50 0.00 -0.02 0.00 0.00 33.50 33.10 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 3.92 0.00 0.13 -0.52 4.81 -1.94 -0.41 114.58 120.57 1ud1 h GLU 438 Ca -0.44 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.47 1ud1 h GLU 438 Cb 1.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1ud1 h GLU 438 CO 0.79 0.00 -1.70 1.49 -0.73 0.00 0.00 179.01 178.86 1ud1 h GLU 439 N 0.00 0.28 0.00 1.92 4.81 -2.00 -3.23 114.58 116.36 1ud1 h GLU 439 Ca 0.00 -0.47 -0.09 0.00 -0.13 0.00 0.00 59.36 58.66 1ud1 h GLU 439 Cb 0.65 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1ud1 h GLU 439 CO 0.00 1.23 -0.43 -0.39 -0.73 0.00 0.00 179.01 178.69 1ud1 h VAL 440 N -0.11 1.18 -0.12 0.32 -1.51 -1.45 -1.58 116.25 112.98 1ud1 h VAL 440 Ca -0.36 -1.54 -0.10 0.00 -1.23 0.00 0.00 66.70 63.47 1ud1 h VAL 440 Cb 1.92 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 32.93 1ud1 h VAL 440 CO 0.08 0.42 -0.36 -0.29 -1.23 0.00 0.00 177.57 176.19 1ud1 h ILE 441 N 0.00 1.29 0.03 7.19 2.10 -1.65 -0.06 117.51 126.41 1ud1 h ILE 441 Ca -0.00 -1.41 -0.00 0.00 1.08 0.00 0.00 64.86 64.53 1ud1 h ILE 441 Cb 0.83 1.60 0.00 0.00 -1.09 0.00 0.00 36.82 38.16 1ud1 h ILE 441 CO 0.06 0.42 -0.01 1.56 -1.08 0.00 0.00 178.15 179.10 1ud1 h GLN 442 N 0.22 -0.04 0.00 2.19 4.20 -1.33 -2.04 115.11 118.30 1ud1 h GLN 442 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1ud1 h GLN 442 Cb 0.75 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1ud1 h GLN 442 CO 0.06 0.28 0.00 0.72 -0.67 0.00 0.00 178.83 179.22 1ud1 n HIS 443 N -4.95 0.92 -0.04 2.96 8.25 -0.77 0.23 115.22 121.82 1ud1 n HIS 443 Ca -0.08 0.27 -0.12 0.00 -0.26 0.00 0.00 57.72 57.52 1ud1 n HIS 443 Cb 0.18 -0.94 -0.14 0.00 1.12 0.00 0.00 29.99 30.21 1ud1 n HIS 443 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ud1 n THR 444 N -2.25 1.60 0.76 1.59 -2.24 -0.07 -4.22 114.28 109.46 1ud1 n THR 444 Ca 0.05 -0.76 0.11 0.00 -2.27 0.00 0.00 64.05 61.18 1ud1 n THR 444 Cb 0.42 -1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 67.46 1ud1 n THR 444 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ud1 n PHE 445 N -3.11 0.05 -2.53 4.78 3.72 -0.77 -5.01 117.46 114.59 1ud1 n PHE 445 Ca -0.25 0.01 -0.02 0.00 -0.05 0.00 0.00 57.45 57.15 1ud1 n PHE 445 Cb 1.07 -0.19 0.01 0.00 -0.94 0.00 0.00 39.48 39.43 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 -1.70 -5.66 -4.29 4.37 5.15 0.14 -5.06 115.26 108.21 1ud1 n ASN 446 Ca 0.03 -0.11 -0.16 0.00 -0.60 0.00 0.00 54.58 53.74 1ud1 n ASN 446 Cb 0.39 -3.77 -0.10 0.00 -0.53 0.00 0.00 39.78 35.77 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 -3.50 2.47 0.48 1.20 1.43 -0.37 -5.03 118.68 115.36 1ud1 s LEU 447 Ca 0.05 -1.06 -0.12 0.00 -1.03 0.00 0.00 54.13 51.97 1ud1 s LEU 447 Cb -0.01 -0.39 -0.06 0.00 0.03 0.00 0.00 46.19 45.76 1ud1 s LEU 447 CO 0.49 -0.34 0.88 -0.54 0.23 0.00 0.00 176.35 177.07 1ud1 s LYS 448 N -3.75 3.79 0.64 1.70 3.01 -1.26 -4.63 119.74 119.24 1ud1 s LYS 448 Ca 0.20 0.65 0.37 0.00 -1.01 0.00 0.00 55.97 56.19 1ud1 s LYS 448 Cb 0.03 -2.26 2.08 0.00 -1.01 0.00 0.00 37.83 36.67 1ud1 s LYS 448 CO 0.03 -0.21 2.24 1.03 0.51 0.00 0.00 175.35 178.96 1ud1 h SER 449 N 0.82 0.00 0.19 2.83 0.87 -1.99 -1.03 113.55 115.24 1ud1 h SER 449 Ca -0.47 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 59.79 1ud1 h SER 449 Cb 1.19 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.17 1ud1 h SER 449 CO 0.63 0.00 -1.41 -0.61 -0.53 0.00 0.00 176.83 174.91 1ud1 h GLN 450 N 0.00 0.40 -0.31 2.24 -0.00 -1.98 -3.27 115.11 112.19 1ud1 h GLN 450 Ca 0.01 -0.69 -0.02 0.00 -0.00 0.00 0.00 58.65 57.95 1ud1 h GLN 450 Cb 0.18 0.26 -0.01 0.00 0.00 0.00 0.00 27.48 27.90 1ud1 h GLN 450 CO -0.00 1.33 0.10 1.96 0.00 0.00 0.00 178.83 182.22 1ud1 h GLN 451 N -0.05 0.48 -0.28 1.69 4.20 -1.64 -2.39 115.11 117.11 1ud1 h GLN 451 Ca -0.27 -0.10 0.08 0.00 0.06 0.00 0.00 58.65 58.42 1ud1 h GLN 451 Cb 1.97 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.67 1ud1 h GLN 451 CO 0.19 0.52 0.24 0.00 -0.67 0.00 0.00 178.83 179.11 1ud1 h ALA 452 N 0.94 2.07 -0.00 3.87 0.00 -1.38 0.19 119.26 124.95 1ud1 h ALA 452 Ca 0.10 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1ud1 h ALA 452 Cb 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ud1 h ALA 452 CO -0.00 -0.39 -0.78 0.00 0.00 0.00 0.00 179.25 178.08 1ud1 h ARG 453 N 0.00 0.06 0.04 0.00 3.08 -1.48 -2.51 114.38 113.57 1ud1 h ARG 453 Ca 0.13 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1ud1 h ARG 453 Cb 0.62 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1ud1 h ARG 453 CO -0.00 0.80 -0.02 1.96 -1.07 0.00 0.00 179.97 181.64 1ud1 h GLN 454 N 0.03 -0.06 -0.69 0.04 4.20 -0.52 -0.33 115.11 117.79 1ud1 h GLN 454 Ca -0.02 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.85 1ud1 h GLN 454 Cb 1.37 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.12 1ud1 h GLN 454 CO 0.11 0.51 0.47 0.82 -0.67 0.00 0.00 178.83 180.07 1ud1 h ILE 455 N -0.67 0.77 -0.01 2.54 2.04 -1.39 0.13 117.51 120.93 1ud1 h ILE 455 Ca -0.01 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1ud1 h ILE 455 Cb 0.59 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1ud1 h ILE 455 CO 0.01 0.05 -0.44 0.29 0.00 0.00 0.00 178.15 178.06 1ud1 n LYS 456 N -4.44 0.52 0.00 2.37 5.02 -0.95 -4.67 118.16 116.01 1ud1 n LYS 456 Ca 0.13 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1ud1 n LYS 456 Cb 0.56 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 1ud1 n LYS 456 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ud1 n ASN 457 N -0.94 1.03 -0.06 4.39 3.02 -0.14 -4.90 115.26 117.66 1ud1 n ASN 457 Ca 0.09 0.00 0.23 0.00 -0.03 0.00 0.00 54.58 54.87 1ud1 n ASN 457 Cb 0.36 0.19 0.71 0.00 -0.61 0.00 0.00 39.78 40.43 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 -3.48 6.41 4.21 -1.02 -3.32 115.58 118.38 1ud1 h ASN 458 Ca 0.00 0.00 -0.70 0.00 1.21 0.00 0.00 56.30 56.81 1ud1 h ASN 458 Cb 0.02 0.00 -0.34 0.00 -1.12 0.00 0.00 38.32 36.88 1ud1 h ASN 458 CO 0.00 0.00 -0.54 0.21 -1.29 0.00 0.00 177.43 175.81 1ud1 s ASN 459 N -5.90 5.27 0.00 5.81 3.84 -1.26 -4.95 114.94 117.74 1ud1 s ASN 459 Ca -0.05 -2.01 0.21 0.00 0.21 0.00 0.00 52.86 51.22 1ud1 s ASN 459 Cb 0.20 -1.84 0.91 0.00 -0.55 0.00 0.00 41.25 39.97 1ud1 s ASN 459 CO 0.73 -0.54 1.66 -0.81 -2.79 0.00 0.00 177.10 175.35 1ud1 n PRO 460 N 4.61 0.05 -3.22 0.43 -0.04 -1.25 -3.12 135.00 132.45 1ud1 n PRO 460 Ca -0.03 0.14 -0.36 0.00 -0.04 0.00 0.00 63.50 63.21 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 -2.93 3.62 -0.17 0.54 0.08 -1.26 -4.26 117.98 113.60 1ud1 s PHE 461 Ca 0.11 1.23 -0.12 0.00 0.12 0.00 0.00 56.93 58.27 1ud1 s PHE 461 Cb 0.14 -2.50 -0.05 0.00 -0.57 0.00 0.00 43.02 40.04 1ud1 s PHE 461 CO 0.37 0.37 0.24 0.21 -0.10 0.00 0.00 175.22 176.31 1ud1 s LYS 462 N -2.01 4.19 0.00 0.44 2.36 -1.26 -1.47 119.74 122.00 1ud1 s LYS 462 Ca 0.41 0.01 0.00 0.00 -2.55 0.00 0.00 55.97 53.84 1ud1 s LYS 462 Cb -0.16 -3.41 0.00 0.00 -1.05 0.00 0.00 37.83 33.22 1ud1 s LYS 462 CO 0.20 0.29 0.00 0.34 1.55 0.00 0.00 175.35 177.73 1ud1 n PHE 463 N 3.44 0.00 -2.88 4.03 7.35 -1.26 -4.79 117.46 123.35 1ud1 n PHE 463 Ca -0.13 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.15 1ud1 n PHE 463 Cb 0.52 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.31 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 4.33 -0.15 -2.13 1.02 -1.26 -2.64 118.68 117.85 1ud1 s LEU 464 Ca 0.00 1.40 0.01 0.00 0.02 0.00 0.00 54.13 55.57 1ud1 s LEU 464 Cb 0.00 -3.31 0.01 0.00 0.02 0.00 0.00 46.19 42.91 1ud1 s LEU 464 CO 0.00 -0.20 -0.19 0.54 0.02 0.00 0.00 176.35 176.52 1ud1 s VAL 465 N 0.97 2.26 0.81 -1.59 0.11 -0.21 -4.83 120.40 117.91 1ud1 s VAL 465 Ca 0.44 -0.90 -0.13 0.00 -2.93 0.00 0.00 61.98 58.46 1ud1 s VAL 465 Cb -0.19 -1.93 0.08 0.00 -1.53 0.00 0.00 36.38 32.81 1ud1 s VAL 465 CO 0.22 0.53 1.21 -2.84 -3.33 0.00 0.00 175.10 170.90 1ud1 s PRO 466 N 0.94 1.63 0.30 1.54 0.02 -1.26 -1.03 135.00 137.14 1ud1 s PRO 466 Ca -0.04 1.77 -0.29 0.00 0.02 0.00 0.00 61.00 62.46 1ud1 s PRO 466 Cb -0.15 -1.77 -0.13 0.00 0.02 0.00 0.00 34.50 32.47 1ud1 s PRO 466 CO -0.04 -2.22 1.32 -2.30 -0.33 0.00 0.00 177.00 173.43 1ud1 n PRO 467 N -3.29 2.08 0.08 5.54 -0.02 -1.26 -4.78 135.00 133.35 1ud1 n PRO 467 Ca 0.14 0.73 0.03 0.00 -2.02 0.00 0.00 63.50 62.38 1ud1 n PRO 467 Cb 0.50 -2.33 0.17 0.00 -0.02 0.00 0.00 33.50 31.82 1ud1 n PRO 467 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ud1 n GLN 468 N 1.09 0.04 -2.60 -0.52 6.02 -1.26 -4.85 117.38 115.30 1ud1 n GLN 468 Ca 0.07 0.43 -0.01 0.00 -0.01 0.00 0.00 57.00 57.48 1ud1 n GLN 468 Cb 0.34 -1.89 0.00 0.00 1.02 0.00 0.00 30.24 29.72 1ud1 n GLN 468 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1ud1 n GLU 469 N -1.66 -1.15 0.00 -1.09 4.71 -1.26 -5.27 120.64 114.91 1ud1 n GLU 469 Ca -0.00 1.34 0.08 0.00 -0.01 0.00 0.00 57.16 58.57 1ud1 n GLU 469 Cb 0.26 -4.59 0.07 0.00 -1.01 0.00 0.00 31.44 26.17 1ud1 n GLU 469 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65