#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udo n SER 3 N 0.00 0.13 -0.32 0.55 3.41 -1.26 0.13 113.62 116.26 1udo n SER 3 Ca 0.00 1.28 0.13 0.00 -0.26 0.00 0.00 58.87 60.02 1udo n SER 3 Cb 0.00 -0.56 0.38 0.00 -0.26 0.00 0.00 64.21 63.77 1udo n SER 3 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1udo n ASP 4 N -4.86 1.22 0.00 4.04 3.85 -1.26 -4.93 116.55 114.61 1udo n ASP 4 Ca 0.25 -1.07 0.00 0.00 -0.71 0.00 0.00 54.79 53.25 1udo n ASP 4 Cb 0.83 0.13 0.00 0.00 -1.35 0.00 0.00 41.12 40.73 1udo n ASP 4 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1udo n GLY 5 N 1.31 0.62 3.85 6.12 0.00 0.35 -5.05 105.19 112.39 1udo n GLY 5 Ca 0.13 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1udo n GLY 5 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1udo s ARG 6 N -0.92 3.98 1.03 1.61 3.52 -1.26 -4.91 118.95 122.01 1udo s ARG 6 Ca 0.00 0.62 -0.12 0.00 -0.13 0.00 0.00 55.73 56.10 1udo s ARG 6 Cb 0.00 -2.47 0.21 0.00 -1.56 0.00 0.00 34.95 31.13 1udo s ARG 6 CO 0.00 0.18 1.08 0.15 -0.81 0.00 0.00 175.30 175.90 1udo s LYS 7 N -2.94 0.14 0.25 5.12 1.02 -1.26 -4.12 119.74 117.94 1udo s LYS 7 Ca 0.53 0.68 0.09 0.00 0.02 0.00 0.00 55.97 57.28 1udo s LYS 7 Cb -0.10 -1.69 0.26 0.00 -0.52 0.00 0.00 37.83 35.78 1udo s LYS 7 CO 0.18 -2.97 1.56 0.93 -0.92 0.00 0.00 175.35 174.13 1udo h GLU 8 N -2.07 0.04 -0.76 1.68 5.08 -1.96 -3.11 114.58 113.49 1udo h GLU 8 Ca -0.56 -0.03 -0.47 0.00 -1.00 0.00 0.00 59.36 57.30 1udo h GLU 8 Cb 1.32 0.01 -0.27 0.00 0.50 0.00 0.00 28.75 30.31 1udo h GLU 8 CO 0.55 0.70 0.21 -0.40 -1.00 0.00 0.00 179.01 179.06 1udo n ASP 9 N -3.76 4.80 -4.24 1.42 5.75 -1.26 -1.36 116.55 117.90 1udo n ASP 9 Ca -0.01 -3.75 -0.32 0.00 -0.01 0.00 0.00 54.79 50.69 1udo n ASP 9 Cb 0.66 -0.72 -0.16 0.00 -1.03 0.00 0.00 41.12 39.86 1udo n ASP 9 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1udo s GLN 10 N -3.51 3.12 0.81 0.11 0.74 -1.18 -4.96 119.66 114.79 1udo s GLN 10 Ca 0.55 -0.83 -0.11 0.00 0.05 0.00 0.00 55.36 55.02 1udo s GLN 10 Cb 0.45 -2.43 0.08 0.00 1.10 0.00 0.00 33.01 32.21 1udo s GLN 10 CO 0.02 0.12 1.09 -0.51 -0.55 0.00 0.00 175.29 175.47 1udo s LEU 11 N 0.51 2.82 0.98 3.68 1.43 -1.26 -4.75 118.68 122.10 1udo s LEU 11 Ca -0.13 1.73 -0.16 0.00 -1.03 0.00 0.00 54.13 54.53 1udo s LEU 11 Cb -0.17 -4.35 0.22 0.00 0.03 0.00 0.00 46.19 41.92 1udo s LEU 11 CO 0.05 -2.20 1.34 -0.13 0.23 0.00 0.00 176.35 175.64 1udo s ARG 12 N -4.92 0.45 0.06 1.70 3.00 -1.26 -4.95 118.95 113.04 1udo s ARG 12 Ca 0.62 -0.51 -0.31 0.00 0.00 0.00 0.00 55.73 55.53 1udo s ARG 12 Cb -0.17 -1.84 -0.08 0.00 0.00 0.00 0.00 34.95 32.86 1udo s ARG 12 CO 0.56 -2.53 1.62 -2.14 0.00 0.00 0.00 175.30 172.81 1udo s PRO 13 N -5.93 4.21 -0.08 3.54 0.02 -1.26 -4.74 135.00 130.76 1udo s PRO 13 Ca 0.76 2.28 -0.02 0.00 0.02 0.00 0.00 61.00 64.04 1udo s PRO 13 Cb -0.03 -3.58 -0.03 0.00 0.02 0.00 0.00 34.50 30.88 1udo s PRO 13 CO 0.53 -0.71 0.03 0.08 -0.33 0.00 0.00 177.00 176.60 1udo s VAL 14 N 2.55 4.50 -0.05 3.83 1.01 -1.26 -1.79 120.40 129.19 1udo s VAL 14 Ca 0.72 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.46 1udo s VAL 14 Cb -0.39 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 33.10 1udo s VAL 14 CO 0.31 0.57 0.11 -0.55 0.00 0.00 0.00 175.10 175.54 1udo s SER 15 N -1.04 -0.05 -0.16 3.32 0.15 -0.54 -1.12 113.70 114.26 1udo s SER 15 Ca 0.15 0.21 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1udo s SER 15 Cb -0.11 0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.32 1udo s SER 15 CO 0.04 -0.14 -0.13 -0.63 1.20 0.00 0.00 173.24 173.58 1udo s ILE 16 N 1.15 1.53 -0.27 6.45 1.01 0.41 -0.93 121.20 130.54 1udo s ILE 16 Ca -0.09 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 1udo s ILE 16 Cb -0.12 -1.49 0.03 0.00 0.01 0.00 0.00 42.46 40.89 1udo s ILE 16 CO -0.05 0.38 -0.01 -1.58 0.00 0.00 0.00 174.94 173.68 1udo s GLN 17 N 1.49 2.78 0.57 2.79 0.74 -0.21 -1.57 119.66 126.25 1udo s GLN 17 Ca 0.04 -1.03 -0.03 0.00 0.05 0.00 0.00 55.36 54.38 1udo s GLN 17 Cb -0.14 -3.13 0.02 0.00 1.10 0.00 0.00 33.01 30.87 1udo s GLN 17 CO -0.10 -0.47 0.85 -0.98 -0.55 0.00 0.00 175.29 174.03 1udo s ARG 18 N 1.34 2.73 -1.38 1.67 1.70 0.87 -1.21 118.95 124.67 1udo s ARG 18 Ca -0.01 -0.33 -0.09 0.00 -0.47 0.00 0.00 55.73 54.83 1udo s ARG 18 Cb -0.18 -2.36 0.01 0.00 -0.57 0.00 0.00 34.95 31.86 1udo s ARG 18 CO -0.02 -0.72 1.17 -0.25 -1.08 0.00 0.00 175.30 174.40 1udo n ASP 19 N -2.49 -6.31 -0.16 -2.89 10.43 -0.18 -4.84 116.55 110.12 1udo n ASP 19 Ca 0.05 -0.55 -0.09 0.00 2.57 0.00 0.00 54.79 56.77 1udo n ASP 19 Cb 0.59 -4.96 0.04 0.00 1.84 0.00 0.00 41.12 38.62 1udo n ASP 19 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 1udo h PHE 20 N -2.65 1.08 -2.49 1.24 3.57 -1.71 -3.44 116.94 112.53 1udo h PHE 20 Ca -0.57 -0.23 -0.53 0.00 3.53 0.00 0.00 57.97 60.17 1udo h PHE 20 Cb 1.37 -0.27 -0.14 0.00 2.79 0.00 0.00 35.95 39.71 1udo h PHE 20 CO 0.51 1.03 -0.71 -0.51 -2.23 0.00 0.00 178.31 176.39 1udo s LEU 21 N -9.12 2.57 -0.18 0.59 1.43 -1.26 -5.04 118.68 107.67 1udo s LEU 21 Ca -0.11 -1.11 -0.23 0.00 -1.03 0.00 0.00 54.13 51.66 1udo s LEU 21 Cb 0.13 -0.81 -0.20 0.00 0.03 0.00 0.00 46.19 45.34 1udo s LEU 21 CO 0.86 -0.18 0.35 -0.33 0.23 0.00 0.00 176.35 177.27 1udo h GLU 22 N 2.31 0.00 -0.76 1.70 3.07 -2.00 -3.42 114.58 115.48 1udo h GLU 22 Ca -0.40 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.50 1udo h GLU 22 Cb 1.24 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.10 1udo h GLU 22 CO 0.65 0.94 0.47 1.88 -1.40 0.00 0.00 179.01 181.55 1udo h TYR 23 N -1.00 0.88 -4.14 4.33 0.99 -1.99 -3.44 116.97 112.60 1udo h TYR 23 Ca -0.23 0.02 -0.51 0.00 2.00 0.00 0.00 58.73 60.01 1udo h TYR 23 Cb 1.16 -0.29 0.11 0.00 1.00 0.00 0.00 36.73 38.71 1udo h TYR 23 CO 0.13 0.49 0.41 -2.14 -0.00 0.00 0.00 178.16 177.06 1udo s PRO 24 N -6.10 2.88 0.49 4.88 0.02 -1.26 -4.89 135.00 131.02 1udo s PRO 24 Ca -0.13 1.60 0.19 0.00 0.02 0.00 0.00 61.00 62.69 1udo s PRO 24 Cb 0.16 -1.94 1.25 0.00 0.02 0.00 0.00 34.50 33.99 1udo s PRO 24 CO 0.78 -1.23 2.07 0.93 -0.33 0.00 0.00 177.00 179.22 1udo h GLU 25 N 0.47 0.00 -3.43 5.54 3.07 -1.65 -3.43 114.58 115.15 1udo h GLU 25 Ca -0.49 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.23 1udo h GLU 25 Cb 1.27 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 28.97 1udo h GLU 25 CO 0.54 0.12 -0.47 0.20 -1.40 0.00 0.00 179.01 178.00 1udo s GLY 26 N -4.16 0.00 -0.18 -3.84 0.00 -0.97 -3.81 107.32 94.35 1udo s GLY 26 Ca -0.04 -0.01 -0.29 0.00 0.00 0.00 0.00 44.72 44.38 1udo s GLY 26 CO 0.65 -0.14 0.99 -1.35 0.00 0.00 0.00 173.10 173.25 1udo s SER 27 N -1.20 -0.40 0.22 1.64 1.04 -1.26 -0.75 113.70 112.99 1udo s SER 27 Ca -0.13 0.53 -0.22 0.00 0.48 0.00 0.00 55.95 56.61 1udo s SER 27 Cb -0.07 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.55 1udo s SER 27 CO 0.02 -0.31 0.69 0.00 0.98 0.00 0.00 173.24 174.61 1udo s LEU 29 N -2.84 2.64 0.13 0.00 2.96 -0.35 -0.36 118.68 120.86 1udo s LEU 29 Ca 0.07 -1.08 0.06 0.00 -0.22 0.00 0.00 54.13 52.96 1udo s LEU 29 Cb -0.04 -1.31 -0.04 0.00 0.50 0.00 0.00 46.19 45.30 1udo s LEU 29 CO -0.02 -0.17 -0.00 -0.51 -1.32 0.00 0.00 176.35 174.33 1udo s ILE 30 N 1.32 3.86 -0.12 6.68 2.07 -1.01 -1.05 121.20 132.94 1udo s ILE 30 Ca -0.04 -1.21 -0.09 0.00 -1.41 0.00 0.00 60.65 57.90 1udo s ILE 30 Cb -0.18 -2.89 0.04 0.00 0.13 0.00 0.00 42.46 39.57 1udo s ILE 30 CO -0.07 0.01 0.32 -0.94 -1.91 0.00 0.00 174.94 172.34 1udo s SER 31 N -2.62 -0.35 -0.48 4.50 1.04 -0.11 -1.95 113.70 113.73 1udo s SER 31 Ca 0.26 0.66 0.03 0.00 0.48 0.00 0.00 55.95 57.37 1udo s SER 31 Cb -0.10 0.61 0.13 0.00 0.10 0.00 0.00 66.02 66.75 1udo s SER 31 CO 0.18 -0.14 0.23 -0.36 0.98 0.00 0.00 173.24 174.13 1udo s PHE 32 N 0.67 3.39 0.00 5.02 0.40 -0.36 -1.47 117.98 125.63 1udo s PHE 32 Ca -0.04 -3.02 0.00 0.00 -0.60 0.00 0.00 56.93 53.27 1udo s PHE 32 Cb -0.05 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.55 1udo s PHE 32 CO -0.04 -0.82 0.00 0.41 0.70 0.00 0.00 175.22 175.46 1udo n GLY 33 N 3.54 1.76 0.02 4.36 0.00 -0.74 -1.95 105.19 112.19 1udo n GLY 33 Ca 0.05 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.76 1udo n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1udo n LYS 34 N 12.87 0.06 -2.44 1.61 4.76 -1.26 -4.78 118.16 128.98 1udo n LYS 34 Ca 0.00 0.03 -0.43 0.00 -2.87 0.00 0.00 58.31 55.05 1udo n LYS 34 Cb 0.00 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 31.61 1udo n LYS 34 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1udo s THR 35 N -3.03 4.30 -0.07 -0.18 2.01 -0.82 -4.37 115.64 113.48 1udo s THR 35 Ca 0.12 1.56 0.03 0.00 0.31 0.00 0.00 61.69 63.70 1udo s THR 35 Cb 0.17 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 68.64 1udo s THR 35 CO 0.61 -0.19 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.67 1udo s LYS 36 N 3.56 1.97 -0.06 4.92 1.02 0.98 -1.22 119.74 130.92 1udo s LYS 36 Ca 0.54 -0.52 0.01 0.00 0.02 0.00 0.00 55.97 56.02 1udo s LYS 36 Cb -0.20 -1.59 0.02 0.00 -0.52 0.00 0.00 37.83 35.54 1udo s LYS 36 CO 0.15 0.07 -0.05 0.08 -0.92 0.00 0.00 175.35 174.69 1udo s VAL 37 N 0.55 0.59 -0.24 3.17 1.01 -0.82 -0.72 120.40 123.94 1udo s VAL 37 Ca -0.15 -0.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 1udo s VAL 37 Cb -0.16 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 1udo s VAL 37 CO 0.05 0.25 0.63 -0.63 0.00 0.00 0.00 175.10 175.40 1udo s ILE 38 N 1.13 4.99 -0.17 2.22 1.01 0.06 -2.39 121.20 128.04 1udo s ILE 38 Ca -0.08 1.15 -0.01 0.00 0.00 0.00 0.00 60.65 61.72 1udo s ILE 38 Cb -0.14 -3.94 -0.00 0.00 0.01 0.00 0.00 42.46 38.39 1udo s ILE 38 CO -0.01 0.05 -0.13 0.00 0.00 0.00 0.00 174.94 174.84 1udo s THR 40 N 0.94 1.72 -0.10 0.00 -4.23 -0.29 -0.39 115.64 113.30 1udo s THR 40 Ca -0.03 -2.07 -0.02 0.00 -1.18 0.00 0.00 61.69 58.39 1udo s THR 40 Cb -0.15 -1.93 0.04 0.00 1.34 0.00 0.00 72.50 71.80 1udo s THR 40 CO -0.01 -0.49 0.04 0.00 -0.54 0.00 0.00 174.62 173.61 1udo s ALA 41 N -2.61 0.56 -0.04 3.99 0.00 0.07 -1.12 121.76 122.61 1udo s ALA 41 Ca 0.19 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.05 1udo s ALA 41 Cb -0.03 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 1udo s ALA 41 CO 0.06 -0.69 -0.19 -1.12 0.00 0.00 0.00 175.76 173.82 1udo s SER 42 N 2.04 3.63 -0.18 0.00 0.01 -0.54 -1.82 113.70 116.85 1udo s SER 42 Ca 0.04 -0.31 -0.16 0.00 1.31 0.00 0.00 55.95 56.83 1udo s SER 42 Cb -0.14 -0.69 -0.04 0.00 0.21 0.00 0.00 66.02 65.36 1udo s SER 42 CO -0.06 0.33 0.39 -0.69 0.41 0.00 0.00 173.24 173.62 1udo s VAL 43 N -0.63 5.22 -0.22 3.43 1.01 -1.26 0.81 120.40 128.77 1udo s VAL 43 Ca 0.10 0.72 -0.04 0.00 0.00 0.00 0.00 61.98 62.75 1udo s VAL 43 Cb -0.11 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1udo s VAL 43 CO 0.00 0.29 -0.02 -0.63 0.00 0.00 0.00 175.10 174.75 1udo s ILE 44 N 1.00 3.61 -0.51 2.22 -1.09 0.98 -4.97 121.20 122.44 1udo s ILE 44 Ca 0.20 -0.42 -0.05 0.00 -2.23 0.00 0.00 60.65 58.15 1udo s ILE 44 Cb -0.14 -2.64 -0.12 0.00 -1.58 0.00 0.00 42.46 37.97 1udo s ILE 44 CO 0.07 0.42 2.46 -0.62 -1.23 0.00 0.00 174.94 176.04 1udo n GLU 45 N 4.64 1.87 -3.77 2.79 -0.58 -1.26 -0.42 120.64 123.91 1udo n GLU 45 Ca -0.18 -1.12 -0.08 0.00 -0.42 0.00 0.00 57.16 55.36 1udo n GLU 45 Cb 0.51 -2.16 -0.02 0.00 -0.57 0.00 0.00 31.44 29.20 1udo n GLU 45 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1udo s ASN 46 N 2.70 -0.31 0.16 1.62 2.47 -1.26 -4.92 114.94 115.41 1udo s ASN 46 Ca 0.46 -0.48 0.06 0.00 0.42 0.00 0.00 52.86 53.31 1udo s ASN 46 Cb 0.17 0.69 -0.04 0.00 -1.45 0.00 0.00 41.25 40.61 1udo s ASN 46 CO -0.02 -1.25 -0.12 -0.69 -3.72 0.00 0.00 177.10 171.30 1udo s VAL 47 N -3.85 1.36 0.24 -5.21 1.01 -1.26 -1.95 120.40 110.74 1udo s VAL 47 Ca 0.09 -2.09 -0.30 0.00 0.00 0.00 0.00 61.98 59.68 1udo s VAL 47 Cb -0.05 -1.89 -0.10 0.00 0.00 0.00 0.00 36.38 34.34 1udo s VAL 47 CO 0.03 -0.68 1.36 -2.84 0.00 0.00 0.00 175.10 172.96 1udo s PRO 48 N -3.66 4.34 0.31 2.72 0.02 -1.26 -4.78 135.00 132.69 1udo s PRO 48 Ca 0.18 2.18 0.15 0.00 0.02 0.00 0.00 61.00 63.53 1udo s PRO 48 Cb 0.01 -3.14 1.08 0.00 0.02 0.00 0.00 34.50 32.47 1udo s PRO 48 CO 0.03 -0.30 1.35 0.09 -0.33 0.00 0.00 177.00 177.84 1udo n ASN 49 N 2.14 0.24 0.00 2.53 3.02 -1.26 0.46 115.26 122.39 1udo n ASN 49 Ca 0.05 1.43 0.08 0.00 -0.03 0.00 0.00 54.58 56.11 1udo n ASN 49 Cb 0.42 -0.67 0.37 0.00 -0.61 0.00 0.00 39.78 39.29 1udo n ASN 49 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1udo n TRP 50 N -4.99 0.00 -0.08 3.10 4.27 -1.26 -2.99 117.44 115.49 1udo n TRP 50 Ca 0.31 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.83 1udo n TRP 50 Cb 1.04 -0.42 -0.12 0.00 -1.36 0.00 0.00 31.31 30.45 1udo n TRP 50 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1udo n LEU 51 N -1.42 0.54 -1.79 5.67 4.77 0.17 -4.96 117.00 119.98 1udo n LEU 51 Ca 0.05 -0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.78 1udo n LEU 51 Cb 0.17 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1udo n LEU 51 CO 0.14 0.47 0.24 0.29 -1.33 0.00 0.00 177.39 177.20 1udo n LYS 52 N -2.67 0.00 -0.16 3.23 4.76 -1.11 -0.02 118.16 122.19 1udo n LYS 52 Ca -0.27 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.17 1udo n LYS 52 Cb 0.99 -0.59 0.00 0.00 -1.84 0.00 0.00 35.03 33.58 1udo n LYS 52 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1udo n GLY 53 N 0.65 2.54 1.08 0.72 0.00 -1.26 -4.90 105.19 104.02 1udo n GLY 53 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 1udo n GLY 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1udo n LYS 54 N -2.00 2.24 -4.10 1.61 5.02 0.97 -4.91 118.16 117.00 1udo n LYS 54 Ca 0.00 -1.13 -0.29 0.00 -2.02 0.00 0.00 58.31 54.87 1udo n LYS 54 Cb 0.00 -1.72 -0.04 0.00 -0.02 0.00 0.00 35.03 33.26 1udo n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1udo n GLY 55 N 0.17 -0.26 3.27 0.72 0.00 -1.26 -4.96 105.19 102.86 1udo n GLY 55 Ca 0.12 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 1udo n GLY 55 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1udo s GLN 56 N -6.80 0.97 0.27 1.61 0.74 -1.26 -4.70 119.66 110.48 1udo s GLN 56 Ca 0.21 -0.90 0.03 0.00 0.05 0.00 0.00 55.36 54.74 1udo s GLN 56 Cb -0.11 0.39 0.03 0.00 1.10 0.00 0.00 33.01 34.42 1udo s GLN 56 CO 0.92 -0.35 0.22 0.41 -0.55 0.00 0.00 175.29 175.94 1udo n GLY 57 N -0.14 2.83 3.24 2.59 0.00 -0.38 -3.76 105.19 109.57 1udo n GLY 57 Ca -0.14 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.56 1udo n GLY 57 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1udo s TRP 58 N -1.30 0.06 -0.02 1.61 -0.11 -0.69 -4.89 118.94 113.60 1udo s TRP 58 Ca 0.16 -0.46 0.00 0.00 1.22 0.00 0.00 56.10 57.02 1udo s TRP 58 Cb -0.01 0.02 0.02 0.00 -1.50 0.00 0.00 33.47 32.00 1udo s TRP 58 CO 0.10 -0.59 0.01 0.42 -4.62 0.00 0.00 176.95 172.27 1udo s ILE 59 N -3.85 0.10 0.02 5.86 1.01 -1.26 -0.77 121.20 122.31 1udo s ILE 59 Ca 0.05 0.09 -0.04 0.00 0.00 0.00 0.00 60.65 60.74 1udo s ILE 59 Cb 0.04 -0.19 -0.01 0.00 0.01 0.00 0.00 42.46 42.31 1udo s ILE 59 CO -0.11 0.11 0.07 0.28 0.00 0.00 0.00 174.94 175.29 1udo s THR 60 N 0.83 0.11 0.11 2.92 -1.32 -1.11 -4.86 115.64 112.33 1udo s THR 60 Ca -0.08 -0.94 0.09 0.00 -1.21 0.00 0.00 61.69 59.55 1udo s THR 60 Cb -0.11 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.26 1udo s THR 60 CO -0.02 -0.51 -0.22 0.00 -2.21 0.00 0.00 174.62 171.66 1udo s ALA 61 N -1.93 1.91 -0.09 11.08 0.00 -1.26 -1.52 121.76 129.95 1udo s ALA 61 Ca -0.11 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.58 1udo s ALA 61 Cb -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1udo s ALA 61 CO -0.02 0.38 -0.20 -2.00 0.00 0.00 0.00 175.76 173.92 1udo s GLU 62 N -2.01 2.61 -0.03 0.00 2.12 0.68 -4.80 118.70 117.27 1udo s GLU 62 Ca 0.08 -0.73 0.07 0.00 0.36 0.00 0.00 54.97 54.76 1udo s GLU 62 Cb -0.10 -2.01 -0.02 0.00 0.26 0.00 0.00 34.13 32.26 1udo s GLU 62 CO 0.05 0.12 -0.25 -0.47 -0.54 0.00 0.00 175.26 174.17 1udo s TYR 63 N 0.47 2.28 -0.12 5.30 5.04 -1.26 0.25 117.35 129.31 1udo s TYR 63 Ca -0.17 -0.53 -0.11 0.00 -2.44 0.00 0.00 57.07 53.82 1udo s TYR 63 Cb -0.17 -1.48 0.03 0.00 0.35 0.00 0.00 41.96 40.69 1udo s TYR 63 CO 0.07 -0.10 0.32 -1.54 -1.34 0.00 0.00 175.55 172.96 1udo s SER 64 N -0.42 -0.33 -0.20 4.32 1.04 -0.55 -4.98 113.70 112.58 1udo s SER 64 Ca 0.05 0.64 -0.05 0.00 0.48 0.00 0.00 55.95 57.07 1udo s SER 64 Cb -0.11 0.65 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 1udo s SER 64 CO 0.01 -0.12 -0.01 -0.32 0.98 0.00 0.00 173.24 173.78 1udo s MET 65 N 0.14 3.62 0.69 4.02 1.75 -1.26 -1.48 119.30 126.77 1udo s MET 65 Ca -0.00 -0.52 -0.16 0.00 -1.25 0.00 0.00 55.69 53.76 1udo s MET 65 Cb -0.02 -3.06 0.02 0.00 2.84 0.00 0.00 34.83 34.60 1udo s MET 65 CO 0.01 0.03 1.19 -0.51 -0.65 0.00 0.00 175.02 175.08 1udo s LEU 66 N 0.95 3.40 0.03 4.11 1.43 -0.97 -4.43 118.68 123.20 1udo s LEU 66 Ca 0.01 2.29 0.02 0.00 -1.03 0.00 0.00 54.13 55.42 1udo s LEU 66 Cb -0.14 -4.58 0.10 0.00 0.03 0.00 0.00 46.19 41.60 1udo s LEU 66 CO 0.02 -2.00 1.01 -2.65 0.23 0.00 0.00 176.35 172.96 1udo n PRO 67 N -2.43 0.01 -2.51 1.29 -0.02 -0.98 -3.38 135.00 126.99 1udo n PRO 67 Ca 0.13 0.46 -0.37 0.00 -2.02 0.00 0.00 63.50 61.71 1udo n PRO 67 Cb 0.50 -1.60 0.01 0.00 -0.02 0.00 0.00 33.50 32.40 1udo n PRO 67 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1udo n ARG 68 N -1.52 4.20 -3.71 -0.52 3.00 -1.26 0.65 116.66 117.50 1udo n ARG 68 Ca -0.00 -4.42 -0.36 0.00 -0.00 0.00 0.00 57.85 53.07 1udo n ARG 68 Cb 0.06 -2.36 -0.06 0.00 0.00 0.00 0.00 32.46 30.10 1udo n ARG 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1udo s ALA 69 N -4.04 3.81 -1.50 5.13 0.00 -1.22 -4.24 121.76 119.70 1udo s ALA 69 Ca 0.45 -0.49 -0.15 0.00 0.00 0.00 0.00 51.96 51.77 1udo s ALA 69 Cb 0.29 -2.13 0.12 0.00 0.00 0.00 0.00 23.12 21.40 1udo s ALA 69 CO -0.21 0.60 0.68 0.25 0.00 0.00 0.00 175.76 177.08 1udo n THR 70 N 1.45 -1.03 -4.07 0.00 -2.24 0.15 0.12 114.28 108.66 1udo n THR 70 Ca -0.14 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.31 1udo n THR 70 Cb 0.53 -1.75 -0.00 0.00 -2.10 0.00 0.00 70.33 67.01 1udo n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1udo n GLN 71 N -4.12 -4.35 0.00 -0.78 -0.00 -1.26 -4.92 117.38 101.96 1udo n GLN 71 Ca 0.04 0.49 0.00 0.00 -0.00 0.00 0.00 57.00 57.53 1udo n GLN 71 Cb 0.51 -5.30 0.00 0.00 -0.00 0.00 0.00 30.24 25.44 1udo n GLN 71 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1udo n GLN 72 N -4.53 1.00 -3.97 2.61 -0.06 0.12 -5.12 117.38 107.43 1udo n GLN 72 Ca 0.06 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.77 1udo n GLN 72 Cb 0.51 0.00 -0.16 0.00 -4.06 0.00 0.00 30.24 26.52 1udo n GLN 72 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 1udo s ARG 73 N 3.94 1.91 -0.56 3.69 6.06 -1.21 -3.96 118.95 128.83 1udo s ARG 73 Ca 0.00 -0.59 0.06 0.00 -2.50 0.00 0.00 55.73 52.70 1udo s ARG 73 Cb 0.00 -2.10 0.32 0.00 0.06 0.00 0.00 34.95 33.23 1udo s ARG 73 CO 0.00 -0.34 0.86 2.41 -2.50 0.00 0.00 175.30 175.73 1udo n THR 74 N 4.79 2.35 -1.55 4.11 -1.04 0.21 -4.91 114.28 118.25 1udo n THR 74 Ca -0.14 -5.32 -0.46 0.00 -2.04 0.00 0.00 64.05 56.09 1udo n THR 74 Cb 0.48 -1.42 -0.05 0.00 -1.82 0.00 0.00 70.33 67.53 1udo n THR 74 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1udo n ILE 75 N 0.12 0.31 -0.78 12.58 3.06 -1.26 -2.32 119.36 131.07 1udo n ILE 75 Ca 0.30 -0.36 -0.34 0.00 -2.50 0.00 0.00 62.75 59.84 1udo n ILE 75 Cb 0.44 -2.18 0.13 0.00 0.54 0.00 0.00 39.64 38.56 1udo n ILE 75 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1udo n ARG 76 N 8.41 -1.11 0.00 9.51 1.74 -1.26 -4.86 116.66 129.10 1udo n ARG 76 Ca 0.34 -0.31 0.09 0.00 -0.77 0.00 0.00 57.85 57.20 1udo n ARG 76 Cb 0.36 -1.46 0.43 0.00 -1.02 0.00 0.00 32.46 30.76 1udo n ARG 76 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1udo n GLU 77 N -0.57 0.07 0.00 5.56 -0.58 -1.26 -4.47 120.64 119.39 1udo n GLU 77 Ca -0.00 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1udo n GLU 77 Cb 0.67 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1udo n GLU 77 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1udo n SER 78 N -1.44 0.00 -2.23 1.62 2.88 -1.26 -3.38 113.62 109.81 1udo n SER 78 Ca 0.06 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.54 1udo n SER 78 Cb 0.20 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.58 1udo n SER 78 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1udo n VAL 79 N 0.00 1.52 0.00 2.46 0.31 -1.26 -3.91 118.33 117.46 1udo n VAL 79 Ca 0.00 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 1udo n VAL 79 Cb 0.00 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.19 1udo n VAL 79 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1udo n GLN 80 N 2.71 0.00 0.00 5.55 7.27 -1.23 -5.08 117.38 126.61 1udo n GLN 80 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.28 1udo n GLN 80 Cb 0.47 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.12 1udo n GLN 80 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1udo n GLY 81 N 2.08 3.55 3.35 1.69 0.00 -1.22 -5.08 105.19 109.57 1udo n GLY 81 Ca 0.00 -0.59 -0.45 0.00 0.00 0.00 0.00 46.02 44.98 1udo n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1udo s ARG 82 N 0.00 3.00 0.24 1.61 1.81 -1.26 -5.06 118.95 119.29 1udo s ARG 82 Ca 0.00 -1.49 -0.30 0.00 -1.72 0.00 0.00 55.73 52.22 1udo s ARG 82 Cb 0.00 -4.23 -0.09 0.00 -0.45 0.00 0.00 34.95 30.18 1udo s ARG 82 CO 0.00 -1.26 1.13 -1.50 -0.68 0.00 0.00 175.30 172.99 1udo s ILE 83 N 1.83 3.57 0.44 1.52 2.07 -1.26 -5.00 121.20 124.37 1udo s ILE 83 Ca 0.05 1.47 -0.14 0.00 -1.41 0.00 0.00 60.65 60.62 1udo s ILE 83 Cb -0.27 -3.93 -0.07 0.00 0.13 0.00 0.00 42.46 38.31 1udo s ILE 83 CO 0.05 0.30 0.86 -0.83 -1.91 0.00 0.00 174.94 173.42 1udo s GLY 84 N -0.48 2.04 0.24 1.50 0.00 -1.26 -4.99 107.32 104.37 1udo s GLY 84 Ca 0.47 -0.00 0.26 0.00 0.00 0.00 0.00 44.72 45.45 1udo s GLY 84 CO 0.39 0.23 1.76 -1.33 0.00 0.00 0.00 173.10 174.15 1udo h GLY 85 N 1.22 0.00 0.94 0.20 0.00 -2.00 -3.30 103.07 100.13 1udo h GLY 85 Ca -0.47 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1udo h GLY 85 CO 0.63 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 177.06 1udo h ALA 86 N 2.43 -0.29 -0.63 3.60 0.00 -1.99 -0.48 119.26 121.90 1udo h ALA 86 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1udo h ALA 86 Cb 0.69 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1udo h ALA 86 CO 0.00 -0.63 0.28 1.15 0.00 0.00 0.00 179.25 180.04 1udo h THR 87 N -0.36 0.82 -0.25 0.00 2.02 -1.95 -1.20 112.91 111.99 1udo h THR 87 Ca -0.03 -0.17 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 1udo h THR 87 Cb 0.28 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1udo h THR 87 CO 0.05 0.09 -0.43 0.45 0.37 0.00 0.00 175.52 176.05 1udo h HIS 88 N 0.49 0.75 -0.16 3.16 3.86 -1.61 0.19 115.15 121.82 1udo h HIS 88 Ca 0.31 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1udo h HIS 88 Cb 0.34 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1udo h HIS 88 CO -0.14 0.95 0.10 1.49 0.86 0.00 0.00 177.93 181.19 1udo h GLU 89 N 0.51 0.21 -0.48 2.45 4.81 -0.45 -0.70 114.58 120.93 1udo h GLU 89 Ca 0.04 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1udo h GLU 89 Cb 0.95 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1udo h GLU 89 CO 0.09 0.15 -0.12 0.82 -0.73 0.00 0.00 179.01 179.22 1udo h ILE 90 N 0.21 1.27 -0.30 2.32 2.04 -1.06 -2.27 117.51 119.73 1udo h ILE 90 Ca 0.06 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 1udo h ILE 90 Cb -0.01 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1udo h ILE 90 CO -0.01 0.44 0.04 1.56 0.00 0.00 0.00 178.15 180.18 1udo h GLN 91 N 0.79 0.43 -0.04 2.37 4.20 -0.43 -1.72 115.11 120.71 1udo h GLN 91 Ca 0.12 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.61 1udo h GLN 91 Cb 0.68 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1udo h GLN 91 CO 0.05 0.43 -0.67 0.00 -0.67 0.00 0.00 178.83 177.97 1udo h ARG 92 N 0.43 0.19 0.05 1.46 3.08 -0.89 -2.71 114.38 115.99 1udo h ARG 92 Ca 0.10 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1udo h ARG 92 Cb 0.21 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1udo h ARG 92 CO 0.00 0.79 -0.02 1.98 -1.07 0.00 0.00 179.97 181.65 1udo h MET 93 N 0.13 -0.06 -0.64 0.04 4.05 -0.79 -2.16 114.93 115.51 1udo h MET 93 Ca -0.01 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.45 1udo h MET 93 Cb 1.20 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.98 1udo h MET 93 CO 0.10 0.32 0.42 0.82 0.23 0.00 0.00 176.91 178.80 1udo h ILE 94 N -0.46 1.06 -0.29 1.77 2.04 -1.39 -0.16 117.51 120.09 1udo h ILE 94 Ca -0.01 -0.25 -0.16 0.00 1.00 0.00 0.00 64.86 65.45 1udo h ILE 94 Cb 0.41 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1udo h ILE 94 CO 0.01 0.13 -0.44 1.23 0.00 0.00 0.00 178.15 179.08 1udo h GLY 95 N 0.72 0.88 1.04 5.37 0.00 -1.41 -1.49 103.07 108.18 1udo h GLY 95 Ca 0.26 -0.99 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 1udo h GLY 95 CO -0.08 0.89 0.26 3.21 0.00 0.00 0.00 176.54 180.82 1udo h ARG 96 N 0.57 1.10 -0.12 4.80 3.08 -0.70 -1.18 114.38 121.94 1udo h ARG 96 Ca 0.03 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1udo h ARG 96 Cb 1.04 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 1udo h ARG 96 CO 0.10 0.92 0.02 0.00 -1.07 0.00 0.00 179.97 179.94 1udo h ALA 97 N 1.12 0.15 -0.77 0.04 0.00 -0.92 -2.42 119.26 116.47 1udo h ALA 97 Ca 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1udo h ALA 97 Cb 0.26 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1udo h ALA 97 CO -0.01 -0.19 0.36 0.52 0.00 0.00 0.00 179.25 179.93 1udo h MET 98 N -0.04 1.12 0.00 0.00 2.86 -1.13 -2.58 114.93 115.16 1udo h MET 98 Ca 0.04 -0.17 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1udo h MET 98 Cb 0.29 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1udo h MET 98 CO 0.00 0.87 -0.23 0.00 1.06 0.00 0.00 176.91 178.61 1udo h ARG 99 N 1.09 0.00 -0.09 1.72 3.08 -1.17 -2.54 114.38 116.47 1udo h ARG 99 Ca 0.26 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.18 1udo h ARG 99 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1udo h ARG 99 CO -0.03 0.23 -0.54 1.15 -1.07 0.00 0.00 179.97 179.71 1udo h THR 100 N 0.00 1.36 0.00 2.04 2.02 -1.04 -2.98 112.91 114.32 1udo h THR 100 Ca -0.00 -1.84 0.00 0.00 0.77 0.00 0.00 66.41 65.34 1udo h THR 100 Cb 0.73 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1udo h THR 100 CO 0.03 0.55 0.00 0.00 0.37 0.00 0.00 175.52 176.47 1udo n ALA 101 N -2.47 2.26 -2.54 6.16 0.00 -0.97 -4.85 120.51 118.10 1udo n ALA 101 Ca -0.02 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.06 1udo n ALA 101 Cb 0.58 -1.44 -0.16 0.00 0.00 0.00 0.00 19.45 18.43 1udo n ALA 101 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1udo s VAL 102 N -2.98 1.56 -1.02 0.00 1.01 -1.13 0.42 120.40 118.26 1udo s VAL 102 Ca 0.14 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 61.10 1udo s VAL 102 Cb 0.18 -1.30 0.11 0.00 0.00 0.00 0.00 36.38 35.37 1udo s VAL 102 CO 0.50 0.44 1.30 -0.70 0.00 0.00 0.00 175.10 176.63 1udo s GLU 103 N -0.36 3.69 0.56 2.72 2.12 -0.57 -4.85 118.70 122.01 1udo s GLU 103 Ca 0.05 -1.73 0.30 0.00 0.36 0.00 0.00 54.97 53.95 1udo s GLU 103 Cb -0.09 -5.10 1.61 0.00 0.26 0.00 0.00 34.13 30.82 1udo s GLU 103 CO -0.00 -1.92 1.89 -0.07 -0.54 0.00 0.00 175.26 174.62 1udo h LEU 104 N 11.09 0.00 -0.60 2.70 3.38 -1.88 -1.44 115.31 128.56 1udo h LEU 104 Ca 0.21 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.19 1udo h LEU 104 Cb 0.99 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1udo h LEU 104 CO 1.24 0.00 0.39 0.74 0.09 0.00 0.00 178.44 180.90 1udo h THR 105 N 0.00 1.13 -0.29 0.22 2.02 -1.88 -0.96 112.91 113.14 1udo h THR 105 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1udo h THR 105 Cb 0.38 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1udo h THR 105 CO 0.00 0.14 0.00 0.29 0.37 0.00 0.00 175.52 176.32 1udo n LYS 106 N -4.69 1.75 0.04 6.66 5.02 -0.54 -3.76 118.16 122.64 1udo n LYS 106 Ca 0.05 -1.08 0.08 0.00 -2.02 0.00 0.00 58.31 55.34 1udo n LYS 106 Cb 0.04 -1.27 -0.08 0.00 -0.02 0.00 0.00 35.03 33.70 1udo n LYS 106 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1udo n ILE 107 N 0.36 0.55 0.00 -0.18 2.08 -1.12 -4.78 119.36 116.27 1udo n ILE 107 Ca 0.10 -0.57 0.00 0.00 0.56 0.00 0.00 62.75 62.84 1udo n ILE 107 Cb 0.28 -0.30 0.00 0.00 -0.75 0.00 0.00 39.64 38.87 1udo n ILE 107 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1udo n GLY 108 N 1.27 -0.80 3.22 7.39 0.00 -1.25 -4.60 105.19 110.44 1udo n GLY 108 Ca -0.05 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 1udo n GLY 108 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1udo n GLU 109 N -0.89 2.66 -3.93 1.61 1.02 -1.25 -2.26 120.64 117.61 1udo n GLU 109 Ca 0.00 -2.76 -0.09 0.00 -0.02 0.00 0.00 57.16 54.28 1udo n GLU 109 Cb 0.00 -3.38 -0.07 0.00 -0.02 0.00 0.00 31.44 27.97 1udo n GLU 109 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1udo s ARG 110 N 4.25 1.17 -0.02 3.49 1.70 -1.26 -4.08 118.95 124.20 1udo s ARG 110 Ca 0.54 -1.12 0.07 0.00 -0.47 0.00 0.00 55.73 54.74 1udo s ARG 110 Cb 0.08 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.84 1udo s ARG 110 CO 0.03 -0.43 -0.23 0.99 -1.08 0.00 0.00 175.30 174.58 1udo s THR 111 N -3.95 1.78 -0.42 4.99 2.01 0.44 -1.70 115.64 118.79 1udo s THR 111 Ca 0.16 -0.96 -0.15 0.00 0.31 0.00 0.00 61.69 61.04 1udo s THR 111 Cb 0.03 -1.48 0.03 0.00 0.01 0.00 0.00 72.50 71.09 1udo s THR 111 CO -0.01 0.50 0.32 -0.63 -0.69 0.00 0.00 174.62 174.12 1udo s ILE 112 N -0.51 5.25 -0.49 1.82 1.01 0.05 -0.02 121.20 128.31 1udo s ILE 112 Ca 0.08 -0.70 -0.20 0.00 0.00 0.00 0.00 60.65 59.82 1udo s ILE 112 Cb -0.09 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.46 1udo s ILE 112 CO -0.01 -0.35 0.68 0.86 0.00 0.00 0.00 174.94 176.12 1udo s TRP 113 N 1.70 3.01 -0.13 3.97 -0.11 0.24 -2.75 118.94 124.87 1udo s TRP 113 Ca 0.05 -0.30 -0.20 0.00 1.22 0.00 0.00 56.10 56.87 1udo s TRP 113 Cb -0.20 -3.56 -0.04 0.00 -1.50 0.00 0.00 33.47 28.18 1udo s TRP 113 CO 0.10 -1.03 0.55 0.08 -4.62 0.00 0.00 176.95 172.02 1udo s VAL 114 N 2.90 5.13 -0.17 5.86 1.01 -0.58 -1.47 120.40 133.08 1udo s VAL 114 Ca 0.20 1.09 0.01 0.00 0.00 0.00 0.00 61.98 63.28 1udo s VAL 114 Cb -0.16 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.35 1udo s VAL 114 CO 0.15 0.27 -0.20 -0.62 0.00 0.00 0.00 175.10 174.70 1udo s ASP 115 N 0.80 3.11 -0.27 3.32 2.15 -0.27 -0.23 116.67 125.27 1udo s ASP 115 Ca 0.29 -0.64 -0.04 0.00 0.43 0.00 0.00 52.55 52.59 1udo s ASP 115 Cb -0.16 -1.46 0.02 0.00 -0.30 0.00 0.00 42.92 41.02 1udo s ASP 115 CO 0.12 0.01 0.01 0.00 -0.17 0.00 0.00 175.17 175.14 1udo s ASP 117 N 1.41 5.19 -0.40 0.00 2.15 -0.08 -1.49 116.67 123.45 1udo s ASP 117 Ca 0.01 -1.82 -0.29 0.00 0.43 0.00 0.00 52.55 50.88 1udo s ASP 117 Cb -0.17 -1.81 0.00 0.00 -0.30 0.00 0.00 42.92 40.64 1udo s ASP 117 CO -0.01 -0.47 1.55 -0.69 -0.17 0.00 0.00 175.17 175.37 1udo s VAL 118 N 1.18 3.75 -1.76 1.11 1.01 -0.55 -0.76 120.40 124.38 1udo s VAL 118 Ca 0.05 0.75 0.24 0.00 0.00 0.00 0.00 61.98 63.02 1udo s VAL 118 Cb -0.22 -4.04 0.05 0.00 0.00 0.00 0.00 36.38 32.18 1udo s VAL 118 CO -0.03 -0.68 1.24 2.30 0.00 0.00 0.00 175.10 177.93 1udo n ILE 119 N 7.18 0.00 -3.61 2.22 -5.35 0.10 -2.29 119.36 117.62 1udo n ILE 119 Ca 0.18 -0.17 -0.03 0.00 -0.27 0.00 0.00 62.75 62.47 1udo n ILE 119 Cb 0.48 0.89 -0.05 0.00 -1.74 0.00 0.00 39.64 39.21 1udo n ILE 119 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1udo s GLN 120 N -2.58 0.54 -0.15 6.28 0.74 -1.12 -4.94 119.66 118.44 1udo s GLN 120 Ca 0.19 1.15 0.01 0.00 0.05 0.00 0.00 55.36 56.75 1udo s GLN 120 Cb 0.18 0.45 -0.00 0.00 1.10 0.00 0.00 33.01 34.74 1udo s GLN 120 CO 0.60 -0.15 -0.17 0.00 -0.55 0.00 0.00 175.29 175.02 1udo s ALA 121 N 2.18 2.43 -0.33 1.58 0.00 -1.26 -0.01 121.76 126.35 1udo s ALA 121 Ca -0.07 -1.04 0.16 0.00 0.00 0.00 0.00 51.96 51.01 1udo s ALA 121 Cb -0.08 -1.14 0.45 0.00 0.00 0.00 0.00 23.12 22.35 1udo s ALA 121 CO -0.18 0.01 1.10 -3.47 0.00 0.00 0.00 175.76 173.22 1udo n ASP 122 N 3.98 0.49 0.00 0.00 2.03 -1.26 0.33 116.55 122.12 1udo n ASP 122 Ca -0.19 -2.53 0.00 0.00 0.52 0.00 0.00 54.79 52.59 1udo n ASP 122 Cb 0.52 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 1udo n ASP 122 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1udo n GLY 123 N -0.35 -1.94 2.44 0.27 0.00 -1.26 -1.78 105.19 102.57 1udo n GLY 123 Ca 0.04 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.48 1udo n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1udo n GLY 124 N -1.09 1.26 0.25 -0.02 0.00 -1.23 -4.75 105.19 99.62 1udo n GLY 124 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 46.02 45.79 1udo n GLY 124 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1udo h THR 125 N 0.00 1.19 0.00 2.61 1.35 -1.92 -0.50 112.91 115.63 1udo h THR 125 Ca -0.34 -0.80 -0.07 0.00 -0.55 0.00 0.00 66.41 64.65 1udo h THR 125 Cb 1.09 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 1udo h THR 125 CO 0.48 0.26 -0.32 0.08 -0.25 0.00 0.00 175.52 175.76 1udo h ARG 126 N 0.31 0.00 0.03 4.72 0.11 -1.99 -1.59 114.38 115.97 1udo h ARG 126 Ca 0.06 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.89 1udo h ARG 126 Cb 0.37 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.42 1udo h ARG 126 CO 0.02 0.32 -1.33 1.79 0.10 0.00 0.00 179.97 180.87 1udo h THR 127 N 0.00 1.33 -0.23 0.08 1.35 -1.79 -2.36 112.91 111.29 1udo h THR 127 Ca -0.00 -3.06 -0.06 0.00 -0.55 0.00 0.00 66.41 62.73 1udo h THR 127 Cb 1.20 2.71 -0.01 0.00 -1.73 0.00 0.00 68.15 70.32 1udo h THR 127 CO 0.04 0.80 -0.09 0.00 -0.25 0.00 0.00 175.52 176.02 1udo h ALA 128 N 0.86 0.33 -0.50 6.62 0.00 -1.07 -2.55 119.26 122.96 1udo h ALA 128 Ca -0.15 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1udo h ALA 128 Cb 1.90 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 1udo h ALA 128 CO 0.13 0.15 0.23 0.00 0.00 0.00 0.00 179.25 179.76 1udo h ALA 129 N 0.73 0.63 -0.07 0.00 0.00 -1.32 -0.07 119.26 119.16 1udo h ALA 129 Ca 0.05 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1udo h ALA 129 Cb 0.57 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1udo h ALA 129 CO 0.03 -0.13 0.04 0.82 0.00 0.00 0.00 179.25 180.00 1udo h ILE 130 N 0.45 1.09 -0.72 0.00 2.04 -1.40 0.27 117.51 119.24 1udo h ILE 130 Ca 0.23 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 65.90 1udo h ILE 130 Cb 0.17 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 1udo h ILE 130 CO -0.18 0.08 0.38 0.74 0.00 0.00 0.00 178.15 179.17 1udo h THR 131 N 0.01 0.90 -0.03 -0.27 2.02 -1.16 -1.64 112.91 112.75 1udo h THR 131 Ca 0.02 -0.23 -0.24 0.00 0.77 0.00 0.00 66.41 66.73 1udo h THR 131 Cb 0.10 0.17 0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1udo h THR 131 CO -0.00 0.12 -0.96 1.23 0.37 0.00 0.00 175.52 176.28 1udo h GLY 132 N 0.67 0.69 1.38 2.16 0.00 -0.84 -3.25 103.07 103.88 1udo h GLY 132 Ca 0.34 -1.15 0.01 0.00 0.00 0.00 0.00 47.33 46.54 1udo h GLY 132 CO -0.23 1.02 0.40 0.00 0.00 0.00 0.00 176.54 177.72 1udo h ALA 133 N 0.56 1.61 -0.23 3.60 0.00 -0.03 -2.25 119.26 122.51 1udo h ALA 133 Ca -0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1udo h ALA 133 Cb 1.60 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1udo h ALA 133 CO 0.18 0.35 0.12 0.35 0.00 0.00 0.00 179.25 180.26 1udo h PHE 134 N 0.78 0.32 -0.72 0.00 3.57 -1.35 0.26 116.94 119.80 1udo h PHE 134 Ca 0.23 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.80 1udo h PHE 134 Cb -0.04 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.53 1udo h PHE 134 CO -0.00 0.28 0.38 0.28 -2.23 0.00 0.00 178.31 177.03 1udo h VAL 135 N 0.26 0.89 -0.09 1.41 2.07 -1.50 0.19 116.25 119.47 1udo h VAL 135 Ca 0.08 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 1udo h VAL 135 Cb 0.07 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1udo h VAL 135 CO -0.01 0.12 -0.39 0.00 0.02 0.00 0.00 177.57 177.31 1udo h ALA 136 N 1.41 1.17 -0.04 1.67 0.00 -0.98 -1.13 119.26 121.36 1udo h ALA 136 Ca 0.35 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1udo h ALA 136 Cb 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1udo h ALA 136 CO -0.24 0.56 -0.66 0.28 0.00 0.00 0.00 179.25 179.19 1udo h VAL 137 N 0.17 1.37 -0.13 0.00 2.07 0.31 -1.61 116.25 118.43 1udo h VAL 137 Ca 0.02 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1udo h VAL 137 Cb 0.77 2.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1udo h VAL 137 CO 0.06 0.61 0.08 0.00 0.02 0.00 0.00 177.57 178.34 1udo h ALA 138 N 0.39 0.17 -0.93 1.67 0.00 -0.61 -0.64 119.26 119.30 1udo h ALA 138 Ca -0.07 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1udo h ALA 138 Cb 1.34 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1udo h ALA 138 CO 0.13 -0.33 0.61 -0.44 0.00 0.00 0.00 179.25 179.22 1udo h ASP 139 N 0.16 1.01 0.19 0.00 5.19 -1.22 -0.75 116.42 121.00 1udo h ASP 139 Ca 0.05 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.32 1udo h ASP 139 Cb 0.01 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 1udo h ASP 139 CO -0.01 0.70 -0.47 0.00 -3.12 0.00 0.00 179.24 176.34 1udo h ALA 140 N 1.45 0.96 -0.10 3.45 0.00 -0.86 0.01 119.26 124.17 1udo h ALA 140 Ca 0.36 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1udo h ALA 140 Cb -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1udo h ALA 140 CO -0.11 0.64 -0.71 0.82 0.00 0.00 0.00 179.25 179.90 1udo h ILE 141 N 0.27 1.36 -0.52 0.00 2.04 -0.43 -1.12 117.51 119.11 1udo h ILE 141 Ca 0.02 -2.07 -0.12 0.00 1.00 0.00 0.00 64.86 63.68 1udo h ILE 141 Cb 0.93 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 1udo h ILE 141 CO 0.08 0.63 -0.16 0.40 0.00 0.00 0.00 178.15 179.10 1udo h ILE 142 N 0.33 1.27 -0.60 -0.67 2.04 -0.95 -1.61 117.51 117.31 1udo h ILE 142 Ca -0.03 -1.32 -0.08 0.00 1.00 0.00 0.00 64.86 64.43 1udo h ILE 142 Cb 1.28 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1udo h ILE 142 CO 0.13 0.46 0.05 0.50 0.00 0.00 0.00 178.15 179.29 1udo h LYS 143 N 0.89 1.03 -0.25 2.37 1.63 -0.88 -0.83 116.57 120.54 1udo h LYS 143 Ca 0.13 -0.30 -0.07 0.00 -0.85 0.00 0.00 60.65 59.56 1udo h LYS 143 Cb 0.73 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 1udo h LYS 143 CO 0.06 0.99 -0.13 -0.07 -3.45 0.00 0.00 179.45 176.85 1udo h LEU 144 N 0.93 0.39 -0.11 5.20 3.38 -0.98 -2.22 115.31 121.91 1udo h LEU 144 Ca 0.18 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1udo h LEU 144 Cb 0.49 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1udo h LEU 144 CO 0.02 0.56 -0.13 -0.74 0.09 0.00 0.00 178.44 178.24 1udo h HIS 145 N 0.38 0.33 -0.42 1.13 2.76 -0.72 -1.32 115.15 117.30 1udo h HIS 145 Ca 0.07 -0.10 0.08 0.00 -2.20 0.00 0.00 60.37 58.22 1udo h HIS 145 Cb 0.46 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.33 1udo h HIS 145 CO 0.01 0.71 0.29 -0.22 -1.30 0.00 0.00 177.93 177.42 1udo h LYS 146 N -0.14 0.21 -0.00 5.26 3.64 -1.03 0.88 116.57 125.39 1udo h LYS 146 Ca 0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1udo h LYS 146 Cb 0.66 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1udo h LYS 146 CO 0.03 0.14 -0.12 0.39 -2.27 0.00 0.00 179.45 177.62 1udo n GLU 147 N -4.46 0.43 -0.92 1.90 1.02 -0.85 -4.92 120.64 112.83 1udo n GLU 147 Ca 0.06 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1udo n GLU 147 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1udo n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1udo n GLY 148 N 1.35 0.68 0.18 0.62 0.00 0.30 -4.90 105.19 103.43 1udo n GLY 148 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.15 1udo n GLY 148 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1udo h ILE 149 N 0.00 1.30 -3.90 -0.61 1.08 -1.46 -3.44 117.51 110.47 1udo h ILE 149 Ca 0.00 -1.42 -0.28 0.00 -0.39 0.00 0.00 64.86 62.77 1udo h ILE 149 Cb 0.00 1.73 -0.19 0.00 -3.07 0.00 0.00 36.82 35.28 1udo h ILE 149 CO 0.00 0.41 -0.73 0.27 -0.69 0.00 0.00 178.15 177.41 1udo s ILE 150 N -4.13 0.66 0.01 -0.67 -4.36 -1.21 -5.03 121.20 106.48 1udo s ILE 150 Ca -0.03 -1.37 -0.25 0.00 -0.26 0.00 0.00 60.65 58.74 1udo s ILE 150 Cb 0.14 -0.99 -0.16 0.00 1.25 0.00 0.00 42.46 42.70 1udo s ILE 150 CO 0.74 -0.51 1.18 -0.33 0.24 0.00 0.00 174.94 176.26 1udo h GLU 151 N 4.00 -0.59 0.00 0.37 4.39 -1.86 -3.41 114.58 117.48 1udo h GLU 151 Ca -0.36 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1udo h GLU 151 Cb 1.19 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1udo h GLU 151 CO 0.48 -0.29 0.00 0.39 -1.16 0.00 0.00 179.01 178.43 1udo n GLU 152 N -5.24 2.16 -3.89 2.33 1.02 -1.26 -5.02 120.64 110.74 1udo n GLU 152 Ca -0.10 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.75 1udo n GLU 152 Cb 0.30 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.59 1udo n GLU 152 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1udo s THR 153 N 0.02 2.62 -0.37 2.62 -4.23 -1.26 -4.72 115.64 110.33 1udo s THR 153 Ca 0.00 -3.81 -0.03 0.00 -1.18 0.00 0.00 61.69 56.67 1udo s THR 153 Cb 0.00 -2.76 -0.06 0.00 1.34 0.00 0.00 72.50 71.01 1udo s THR 153 CO 0.00 -0.94 1.74 -0.81 -0.54 0.00 0.00 174.62 174.07 1udo n PRO 154 N 2.48 1.15 -3.55 3.99 -0.04 -1.26 -4.69 135.00 133.08 1udo n PRO 154 Ca 0.14 -0.83 -0.39 0.00 -0.04 0.00 0.00 63.50 62.38 1udo n PRO 154 Cb 0.34 -2.05 -0.11 0.00 -0.04 0.00 0.00 33.50 31.65 1udo n PRO 154 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1udo s ILE 155 N 3.21 5.28 0.09 0.52 1.01 -1.26 -1.51 121.20 128.54 1udo s ILE 155 Ca 0.27 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.88 1udo s ILE 155 Cb 0.09 -3.61 -0.13 0.00 0.01 0.00 0.00 42.46 38.82 1udo s ILE 155 CO -0.01 0.16 1.34 0.11 0.00 0.00 0.00 174.94 176.53 1udo h LYS 156 N 8.39 0.74 -1.40 2.79 1.57 -0.37 -3.48 116.57 124.81 1udo h LYS 156 Ca -0.33 -0.52 0.32 0.00 -1.87 0.00 0.00 60.65 58.24 1udo h LYS 156 Cb 1.18 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.43 1udo h LYS 156 CO 0.59 1.15 0.84 0.34 -0.57 0.00 0.00 179.45 181.80 1udo s ASP 157 N -6.86 -0.07 0.61 0.86 2.15 -1.23 -5.06 116.67 107.06 1udo s ASP 157 Ca -0.11 -0.09 -0.16 0.00 0.43 0.00 0.00 52.55 52.61 1udo s ASP 157 Cb 0.08 0.14 -0.03 0.00 -0.30 0.00 0.00 42.92 42.82 1udo s ASP 157 CO 0.87 -0.25 1.09 -0.36 -0.17 0.00 0.00 175.17 176.35 1udo s PHE 158 N -2.38 2.79 -0.03 -5.34 0.40 -1.26 -4.79 117.98 107.38 1udo s PHE 158 Ca 0.13 1.54 0.01 0.00 -0.60 0.00 0.00 56.93 58.00 1udo s PHE 158 Cb 0.04 -3.12 0.02 0.00 0.51 0.00 0.00 43.02 40.47 1udo s PHE 158 CO -0.04 -1.40 -0.02 0.08 0.70 0.00 0.00 175.22 174.55 1udo s VAL 159 N -2.28 0.28 0.25 -0.44 1.01 -1.26 -0.87 120.40 117.08 1udo s VAL 159 Ca 0.66 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.63 1udo s VAL 159 Cb -0.19 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1udo s VAL 159 CO 0.36 0.16 0.25 0.00 0.00 0.00 0.00 175.10 175.87 1udo s ALA 160 N 0.83 1.04 0.04 5.51 0.00 -0.66 -4.62 121.76 123.91 1udo s ALA 160 Ca -0.09 -1.63 -0.14 0.00 0.00 0.00 0.00 51.96 50.10 1udo s ALA 160 Cb -0.12 1.33 0.02 0.00 0.00 0.00 0.00 23.12 24.35 1udo s ALA 160 CO -0.01 -0.67 0.31 0.00 0.00 0.00 0.00 175.76 175.39 1udo s ALA 161 N -3.88 -0.71 0.11 0.00 0.00 -1.26 -1.41 121.76 114.62 1udo s ALA 161 Ca 0.36 0.04 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 1udo s ALA 161 Cb 0.04 0.31 0.04 0.00 0.00 0.00 0.00 23.12 23.51 1udo s ALA 161 CO 0.16 -0.41 0.41 0.54 0.00 0.00 0.00 175.76 176.46 1udo s VAL 162 N -2.48 0.07 0.28 0.00 0.11 -0.41 -4.66 120.40 113.31 1udo s VAL 162 Ca -0.05 -0.54 0.07 0.00 -2.93 0.00 0.00 61.98 58.52 1udo s VAL 162 Cb -0.01 -1.13 -0.03 0.00 -1.53 0.00 0.00 36.38 33.68 1udo s VAL 162 CO -0.03 -0.30 0.26 -0.94 -3.33 0.00 0.00 175.10 170.77 1udo s SER 163 N -2.69 5.56 0.15 3.54 1.04 -1.26 -1.18 113.70 118.86 1udo s SER 163 Ca 0.02 -0.29 -0.19 0.00 0.48 0.00 0.00 55.95 55.97 1udo s SER 163 Cb 0.01 -1.30 0.05 0.00 0.10 0.00 0.00 66.02 64.88 1udo s SER 163 CO -0.11 -0.17 0.50 0.54 0.98 0.00 0.00 173.24 174.98 1udo s VAL 164 N -2.18 0.04 0.19 5.02 0.11 -0.65 0.57 120.40 123.50 1udo s VAL 164 Ca 0.36 -0.37 -0.23 0.00 -2.93 0.00 0.00 61.98 58.82 1udo s VAL 164 Cb -0.07 -1.15 0.07 0.00 -1.53 0.00 0.00 36.38 33.70 1udo s VAL 164 CO 0.26 -0.17 1.00 -0.83 -3.33 0.00 0.00 175.10 172.03 1udo s GLY 165 N -2.79 0.01 -0.23 6.54 0.00 0.25 -0.35 107.32 110.76 1udo s GLY 165 Ca 0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 44.72 44.51 1udo s GLY 165 CO -0.11 1.39 -0.05 -0.42 0.00 0.00 0.00 173.10 173.91 1udo s ILE 166 N -2.54 3.26 -0.13 0.90 1.01 0.51 -0.38 121.20 123.82 1udo s ILE 166 Ca 0.18 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 1udo s ILE 166 Cb -0.02 -2.52 0.03 0.00 0.01 0.00 0.00 42.46 39.95 1udo s ILE 166 CO 0.05 0.37 -0.07 -0.69 0.00 0.00 0.00 174.94 174.59 1udo s VAL 167 N 1.45 1.10 -1.42 2.92 1.01 0.13 -0.68 120.40 124.90 1udo s VAL 167 Ca 0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 1udo s VAL 167 Cb -0.15 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.09 1udo s VAL 167 CO -0.04 0.30 0.47 0.59 0.00 0.00 0.00 175.10 176.43 1udo n ASN 168 N 4.91 -0.66 -1.93 3.32 5.03 -1.26 -1.13 115.26 123.54 1udo n ASN 168 Ca -0.13 -0.99 -0.19 0.00 0.87 0.00 0.00 54.58 54.14 1udo n ASN 168 Cb 0.49 -3.13 -0.05 0.00 -1.02 0.00 0.00 39.78 36.07 1udo n ASN 168 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1udo n ASP 169 N -2.97 -5.32 -4.44 6.41 9.92 -1.26 -4.98 116.55 113.91 1udo n ASP 169 Ca -0.28 0.28 -0.33 0.00 -0.53 0.00 0.00 54.79 53.93 1udo n ASP 169 Cb 0.67 -4.60 -0.14 0.00 -0.64 0.00 0.00 41.12 36.41 1udo n ASP 169 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1udo s ARG 170 N -4.26 2.61 -0.49 -1.24 1.81 -0.28 -5.09 118.95 112.01 1udo s ARG 170 Ca 0.00 -0.72 -0.21 0.00 -1.72 0.00 0.00 55.73 53.08 1udo s ARG 170 Cb 0.00 -2.38 0.04 0.00 -0.45 0.00 0.00 34.95 32.16 1udo s ARG 170 CO 0.00 0.55 0.69 0.42 -0.68 0.00 0.00 175.30 176.27 1udo s ILE 171 N -0.53 4.77 0.01 1.52 1.01 -1.26 0.20 121.20 126.93 1udo s ILE 171 Ca 0.07 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1udo s ILE 171 Cb -0.12 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 1udo s ILE 171 CO 0.01 -0.79 0.05 -0.76 0.00 0.00 0.00 174.94 173.46 1udo s LEU 172 N 2.92 3.75 -0.11 2.97 1.43 0.49 -4.74 118.68 125.40 1udo s LEU 172 Ca 0.20 0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 53.30 1udo s LEU 172 Cb -0.16 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1udo s LEU 172 CO 0.16 0.26 0.15 -0.22 0.23 0.00 0.00 176.35 176.93 1udo s LEU 173 N -1.78 4.39 -0.37 1.79 2.96 -0.47 -0.58 118.68 124.63 1udo s LEU 173 Ca 0.23 0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 54.44 1udo s LEU 173 Cb -0.12 -2.12 0.03 0.00 0.50 0.00 0.00 46.19 44.48 1udo s LEU 173 CO 0.14 0.40 0.45 -0.67 -1.32 0.00 0.00 176.35 175.35 1udo n ASP 174 N 1.92 -7.17 -4.77 3.68 2.03 0.19 -4.70 116.55 107.75 1udo n ASP 174 Ca -0.19 0.49 -0.40 0.00 0.52 0.00 0.00 54.79 55.21 1udo n ASP 174 Cb 0.55 -3.98 -0.06 0.00 -0.72 0.00 0.00 41.12 36.91 1udo n ASP 174 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1udo s LEU 175 N -2.23 4.61 0.00 -2.67 1.43 -1.26 -4.80 118.68 113.76 1udo s LEU 175 Ca 0.22 1.78 -0.09 0.00 -1.03 0.00 0.00 54.13 55.01 1udo s LEU 175 Cb -0.04 -3.44 0.19 0.00 0.03 0.00 0.00 46.19 42.92 1udo s LEU 175 CO 0.72 0.18 1.17 -0.46 0.23 0.00 0.00 176.35 178.19 1udo n ASN 176 N 1.52 0.70 -0.21 2.29 0.23 -1.26 -3.50 115.26 115.03 1udo n ASN 176 Ca -0.04 -1.79 0.01 0.00 -0.53 0.00 0.00 54.58 52.22 1udo n ASN 176 Cb 0.48 -0.84 0.25 0.00 -2.08 0.00 0.00 39.78 37.59 1udo n ASN 176 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1udo h PHE 177 N -1.21 0.94 0.44 -2.53 3.57 -1.65 -2.26 116.94 114.24 1udo h PHE 177 Ca -0.38 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.12 1udo h PHE 177 Cb 1.20 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1udo h PHE 177 CO 0.00 0.59 -0.21 0.93 -2.23 0.00 0.00 178.31 177.39 1udo h GLU 178 N 1.01 -0.58 -0.80 1.11 5.08 -1.93 -2.07 114.58 116.40 1udo h GLU 178 Ca 0.27 0.04 0.20 0.00 -1.00 0.00 0.00 59.36 58.87 1udo h GLU 178 Cb -0.12 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1udo h GLU 178 CO -0.06 -0.27 0.55 0.93 -1.00 0.00 0.00 179.01 179.16 1udo h GLU 179 N -0.92 0.22 0.09 2.33 5.08 -1.93 -1.17 114.58 118.28 1udo h GLU 179 Ca -0.06 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.03 1udo h GLU 179 Cb 0.57 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1udo h GLU 179 CO 0.10 0.14 -1.14 0.22 -1.00 0.00 0.00 179.01 177.34 1udo h ASP 180 N 0.23 0.44 1.36 1.42 1.82 -1.30 -2.13 116.42 118.25 1udo h ASP 180 Ca 0.40 -0.43 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1udo h ASP 180 Cb 1.21 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.08 1udo h ASP 180 CO -0.09 1.29 0.00 0.77 -1.61 0.00 0.00 179.24 179.61 1udo h SER 181 N 0.11 0.00 -0.22 2.28 4.64 -0.53 -2.74 113.55 117.10 1udo h SER 181 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1udo h SER 181 Cb 1.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 1udo h SER 181 CO 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 1udo n ALA 182 N -2.07 2.47 -1.83 5.18 0.00 -0.60 -4.99 120.51 118.68 1udo n ALA 182 Ca 0.02 -0.75 -0.38 0.00 0.00 0.00 0.00 53.44 52.33 1udo n ALA 182 Cb 0.38 -0.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 1udo n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1udo s ALA 183 N -1.73 3.28 0.05 0.00 0.00 -0.81 -4.65 121.76 117.90 1udo s ALA 183 Ca 0.35 0.49 -0.10 0.00 0.00 0.00 0.00 51.96 52.69 1udo s ALA 183 Cb 0.21 -3.13 -0.32 0.00 0.00 0.00 0.00 23.12 19.88 1udo s ALA 183 CO 0.30 0.21 1.08 1.96 0.00 0.00 0.00 175.76 179.31 1udo h GLN 184 N 3.49 0.41 -3.54 0.00 4.20 -1.22 -3.43 115.11 115.02 1udo h GLN 184 Ca -0.47 -0.69 -0.18 0.00 0.06 0.00 0.00 58.65 57.38 1udo h GLN 184 Cb 1.19 0.26 -0.24 0.00 0.30 0.00 0.00 27.48 28.99 1udo h GLN 184 CO 0.66 1.33 -0.57 0.08 -0.67 0.00 0.00 178.83 179.65 1udo s VAL 185 N -2.64 0.04 0.02 -0.54 1.01 -1.20 -0.51 120.40 116.58 1udo s VAL 185 Ca -0.06 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1udo s VAL 185 Cb 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 36.18 1udo s VAL 185 CO 0.91 -0.17 0.14 1.51 0.00 0.00 0.00 175.10 177.49 1udo s ASP 186 N -0.54 0.08 0.09 3.32 1.47 -0.94 -0.37 116.67 119.77 1udo s ASP 186 Ca -0.06 -0.36 -0.12 0.00 1.18 0.00 0.00 52.55 53.19 1udo s ASP 186 Cb -0.04 0.23 0.01 0.00 -0.34 0.00 0.00 42.92 42.79 1udo s ASP 186 CO 0.00 -0.46 0.28 0.00 0.68 0.00 0.00 175.17 175.67 1udo s MET 187 N -2.10 0.90 -0.05 2.11 0.23 0.53 -1.22 119.30 119.71 1udo s MET 187 Ca -0.09 -0.77 0.05 0.00 -1.03 0.00 0.00 55.69 53.85 1udo s MET 187 Cb -0.04 0.38 -0.01 0.00 -1.53 0.00 0.00 34.83 33.64 1udo s MET 187 CO -0.02 -0.31 -0.22 -0.80 -2.03 0.00 0.00 175.02 171.64 1udo s ASN 188 N -2.65 2.68 -0.04 -1.18 0.02 -0.40 -1.63 114.94 111.73 1udo s ASN 188 Ca 0.02 -0.44 0.04 0.00 -1.02 0.00 0.00 52.86 51.45 1udo s ASN 188 Cb 0.03 -0.73 -0.00 0.00 0.02 0.00 0.00 41.25 40.56 1udo s ASN 188 CO -0.09 0.21 -0.15 -0.69 0.02 0.00 0.00 177.10 176.39 1udo s VAL 189 N -0.08 1.28 -0.28 1.60 1.01 -0.33 -1.26 120.40 122.35 1udo s VAL 189 Ca -0.04 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1udo s VAL 189 Cb -0.13 -1.11 0.06 0.00 0.00 0.00 0.00 36.38 35.21 1udo s VAL 189 CO 0.03 0.37 -0.07 -0.69 0.00 0.00 0.00 175.10 174.75 1udo s VAL 190 N 0.08 2.38 0.40 2.92 1.01 0.15 -1.28 120.40 126.05 1udo s VAL 190 Ca -0.04 -1.64 0.08 0.00 0.00 0.00 0.00 61.98 60.37 1udo s VAL 190 Cb -0.11 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1udo s VAL 190 CO 0.02 -0.10 0.17 -0.83 0.00 0.00 0.00 175.10 174.36 1udo s GLY 191 N 1.13 2.27 0.49 4.51 0.00 -0.50 0.74 107.32 115.96 1udo s GLY 191 Ca -0.06 -2.06 0.06 0.00 0.00 0.00 0.00 44.72 42.65 1udo s GLY 191 CO -0.04 -1.89 0.34 -0.51 0.00 0.00 0.00 173.10 171.00 1udo s THR 192 N -2.57 1.96 0.35 0.90 -4.23 0.28 -1.65 115.64 110.67 1udo s THR 192 Ca 0.40 -1.52 0.03 0.00 -1.18 0.00 0.00 61.69 59.43 1udo s THR 192 Cb 0.03 -2.48 0.21 0.00 1.34 0.00 0.00 72.50 71.59 1udo s THR 192 CO 0.23 0.00 1.94 1.23 -0.54 0.00 0.00 174.62 177.47 1udo h GLY 193 N 0.96 0.71 -2.04 3.99 0.00 -1.33 -2.65 103.07 102.72 1udo h GLY 193 Ca -0.39 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.60 1udo h GLY 193 CO 0.60 0.32 0.00 -1.14 0.00 0.00 0.00 176.54 176.33 1udo n SER 194 N -4.36 2.95 0.00 0.19 3.41 -1.26 -4.89 113.62 109.65 1udo n SER 194 Ca 0.03 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 1udo n SER 194 Cb 0.15 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1udo n SER 194 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1udo n GLY 195 N 0.31 1.42 3.93 5.00 0.00 -1.00 -5.06 105.19 109.79 1udo n GLY 195 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1udo n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1udo s ARG 196 N -0.34 1.07 0.05 1.61 1.81 -1.26 -4.80 118.95 117.09 1udo s ARG 196 Ca 0.00 -0.34 0.07 0.00 -1.72 0.00 0.00 55.73 53.75 1udo s ARG 196 Cb 0.00 -1.92 -0.03 0.00 -0.45 0.00 0.00 34.95 32.55 1udo s ARG 196 CO 0.00 -2.12 -0.18 -0.51 -0.68 0.00 0.00 175.30 171.81 1udo s LEU 197 N -5.74 2.62 -0.05 2.53 1.43 -1.26 -0.55 118.68 117.65 1udo s LEU 197 Ca 0.70 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 1udo s LEU 197 Cb -0.06 -1.52 -0.06 0.00 0.03 0.00 0.00 46.19 44.58 1udo s LEU 197 CO 0.51 0.24 0.01 -0.24 0.23 0.00 0.00 176.35 177.11 1udo n SER 198 N 1.43 3.71 -3.61 2.29 2.88 0.23 -4.89 113.62 115.66 1udo n SER 198 Ca -0.16 -0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.26 1udo n SER 198 Cb 0.52 0.57 -0.06 0.00 -0.75 0.00 0.00 64.21 64.49 1udo n SER 198 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1udo s GLU 199 N -2.12 0.65 -0.13 -1.46 2.12 -0.74 -4.96 118.70 112.05 1udo s GLU 199 Ca -0.03 0.52 -0.06 0.00 0.36 0.00 0.00 54.97 55.76 1udo s GLU 199 Cb 0.02 0.31 0.06 0.00 0.26 0.00 0.00 34.13 34.77 1udo s GLU 199 CO 0.21 -0.13 0.30 0.54 -0.54 0.00 0.00 175.26 175.64 1udo s VAL 200 N -0.23 -0.15 -0.10 3.70 0.11 -1.26 0.32 120.40 122.78 1udo s VAL 200 Ca -0.00 0.16 -0.00 0.00 -2.93 0.00 0.00 61.98 59.21 1udo s VAL 200 Cb -0.03 -0.47 0.02 0.00 -1.53 0.00 0.00 36.38 34.37 1udo s VAL 200 CO -0.01 0.07 -0.07 -2.28 -3.33 0.00 0.00 175.10 169.48 1udo s HIS 201 N 1.62 1.36 -0.11 1.54 2.46 -0.39 -5.00 115.29 116.77 1udo s HIS 201 Ca -0.07 -0.64 0.03 0.00 0.47 0.00 0.00 55.06 54.85 1udo s HIS 201 Cb -0.10 -1.16 0.00 0.00 -0.13 0.00 0.00 32.58 31.19 1udo s HIS 201 CO -0.10 -0.47 -0.23 0.99 -2.47 0.00 0.00 174.74 172.47 1udo s THR 202 N 1.66 2.15 -0.10 0.89 2.01 -1.26 -1.28 115.64 119.70 1udo s THR 202 Ca 0.03 -0.98 0.01 0.00 0.31 0.00 0.00 61.69 61.07 1udo s THR 202 Cb -0.13 -1.83 0.02 0.00 0.01 0.00 0.00 72.50 70.57 1udo s THR 202 CO -0.07 0.55 -0.13 -0.04 -0.69 0.00 0.00 174.62 174.25 1udo s MET 203 N 0.46 1.93 0.06 4.92 -1.94 -0.35 -5.01 119.30 119.37 1udo s MET 203 Ca -0.15 -0.45 -0.30 0.00 -1.71 0.00 0.00 55.69 53.08 1udo s MET 203 Cb -0.17 -1.72 -0.05 0.00 2.01 0.00 0.00 34.83 34.90 1udo s MET 203 CO 0.06 -0.11 0.98 0.20 -0.01 0.00 0.00 175.02 176.14 1udo s GLY 204 N 1.14 2.94 -1.01 -0.03 0.00 -1.26 -2.23 107.32 106.88 1udo s GLY 204 Ca -0.05 0.57 -0.04 0.00 0.00 0.00 0.00 44.72 45.21 1udo s GLY 204 CO -0.03 1.58 1.10 1.18 0.00 0.00 0.00 173.10 176.93 1udo n GLU 205 N 3.31 3.47 -1.22 2.90 -0.58 0.33 -4.52 120.64 124.33 1udo n GLU 205 Ca 0.04 -4.51 -0.08 0.00 -0.42 0.00 0.00 57.16 52.19 1udo n GLU 205 Cb 0.50 -2.47 -0.03 0.00 -0.57 0.00 0.00 31.44 28.86 1udo n GLU 205 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1udo n GLU 206 N 2.02 -0.70 -4.04 3.49 1.02 -1.26 -4.82 120.64 116.34 1udo n GLU 206 Ca 0.24 0.72 -0.12 0.00 -0.02 0.00 0.00 57.16 57.98 1udo n GLU 206 Cb 0.37 -4.58 -0.12 0.00 -0.02 0.00 0.00 31.44 27.09 1udo n GLU 206 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1udo s TYR 207 N -2.20 0.49 0.40 -0.32 1.51 -1.26 -5.15 117.35 110.82 1udo s TYR 207 Ca 0.00 -0.41 0.08 0.00 -1.01 0.00 0.00 57.07 55.73 1udo s TYR 207 Cb 0.00 -0.31 -0.02 0.00 -0.11 0.00 0.00 41.96 41.53 1udo s TYR 207 CO 0.00 -0.09 0.40 -1.54 -1.11 0.00 0.00 175.55 173.20 1udo s SER 208 N -1.22 5.20 0.18 2.29 1.04 -1.26 -4.33 113.70 115.60 1udo s SER 208 Ca -0.09 -0.65 -0.05 0.00 0.48 0.00 0.00 55.95 55.64 1udo s SER 208 Cb -0.08 -0.65 -0.03 0.00 0.10 0.00 0.00 66.02 65.36 1udo s SER 208 CO -0.00 -0.62 0.21 0.72 0.98 0.00 0.00 173.24 174.53 1udo s PHE 209 N -2.42 0.75 0.25 5.02 -0.71 -1.26 -5.04 117.98 114.56 1udo s PHE 209 Ca 0.48 -1.07 0.05 0.00 -1.04 0.00 0.00 56.93 55.35 1udo s PHE 209 Cb -0.05 -0.28 -0.03 0.00 -1.21 0.00 0.00 43.02 41.45 1udo s PHE 209 CO 0.29 -0.69 0.38 0.95 -1.34 0.00 0.00 175.22 174.80 1udo s THR 210 N -4.06 5.24 0.35 -4.49 -4.23 -1.26 -4.98 115.64 102.20 1udo s THR 210 Ca 0.27 -0.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.90 1udo s THR 210 Cb 0.05 -3.86 0.31 0.00 1.34 0.00 0.00 72.50 70.34 1udo s THR 210 CO 0.06 -0.35 1.90 0.50 -0.54 0.00 0.00 174.62 176.19 1udo h LYS 211 N 1.13 0.75 -0.44 3.99 3.64 -2.02 -1.43 116.57 122.19 1udo h LYS 211 Ca -0.52 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 58.70 1udo h LYS 211 Cb 1.23 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1udo h LYS 211 CO 0.61 0.50 -0.21 -0.44 -2.27 0.00 0.00 179.45 177.64 1udo h ASP 212 N 0.77 0.90 -0.54 4.20 3.32 -1.99 -1.16 116.42 121.91 1udo h ASP 212 Ca 0.40 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1udo h ASP 212 Cb 0.48 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1udo h ASP 212 CO -0.16 1.07 0.08 -0.33 -1.72 0.00 0.00 179.24 178.18 1udo h GLU 213 N 0.77 0.95 0.21 3.56 5.08 -1.72 -0.22 114.58 123.20 1udo h GLU 213 Ca 0.10 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1udo h GLU 213 Cb 0.75 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1udo h GLU 213 CO 0.06 0.89 -0.14 1.25 -1.00 0.00 0.00 179.01 180.06 1udo h LEU 214 N 0.89 -0.36 -0.69 1.33 6.46 -0.88 -0.59 115.31 121.47 1udo h LEU 214 Ca 0.18 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 58.03 1udo h LEU 214 Cb 0.41 0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.39 1udo h LEU 214 CO 0.01 -0.23 0.38 0.40 -0.62 0.00 0.00 178.44 178.38 1udo h ILE 215 N -0.35 0.94 -0.86 4.05 1.08 -0.91 0.40 117.51 121.86 1udo h ILE 215 Ca -0.02 -0.23 0.05 0.00 -0.39 0.00 0.00 64.86 64.27 1udo h ILE 215 Cb 0.30 0.20 -0.06 0.00 -3.07 0.00 0.00 36.82 34.19 1udo h ILE 215 CO 0.01 0.12 0.55 0.11 -0.69 0.00 0.00 178.15 178.25 1udo h LYS 216 N 0.68 0.99 -0.22 2.37 1.57 -0.57 0.70 116.57 122.09 1udo h LYS 216 Ca 0.32 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1udo h LYS 216 Cb 0.24 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1udo h LYS 216 CO -0.21 0.66 -0.37 0.52 -0.57 0.00 0.00 179.45 179.48 1udo h MET 217 N 1.02 0.63 -0.18 3.15 2.86 0.31 -2.38 114.93 120.34 1udo h MET 217 Ca 0.36 -0.39 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1udo h MET 217 Cb 0.11 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1udo h MET 217 CO -0.15 1.00 -0.02 1.25 1.06 0.00 0.00 176.91 180.05 1udo h LEU 218 N 0.32 0.24 -0.15 1.22 5.85 0.25 0.37 115.31 123.41 1udo h LEU 218 Ca 0.01 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 1udo h LEU 218 Cb 0.96 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 1udo h LEU 218 CO 0.08 0.31 -0.21 0.44 -0.34 0.00 0.00 178.44 178.73 1udo h ASP 219 N 0.26 0.44 -0.58 1.25 3.32 -0.77 -1.56 116.42 118.78 1udo h ASP 219 Ca 0.06 -0.52 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 1udo h ASP 219 Cb 0.21 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1udo h ASP 219 CO 0.01 0.87 0.23 0.25 -1.72 0.00 0.00 179.24 178.87 1udo h LEU 220 N 0.02 0.84 -0.09 1.55 5.85 -0.93 -2.73 115.31 119.82 1udo h LEU 220 Ca 0.02 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1udo h LEU 220 Cb 0.77 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1udo h LEU 220 CO 0.05 0.76 0.01 0.00 -0.34 0.00 0.00 178.44 178.92 1udo h ALA 221 N 1.36 0.12 -0.07 1.25 0.00 -0.86 -2.33 119.26 118.73 1udo h ALA 221 Ca 0.21 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1udo h ALA 221 Cb 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1udo h ALA 221 CO -0.02 -0.21 0.06 1.96 0.00 0.00 0.00 179.25 181.04 1udo h GLN 222 N -0.10 0.00 -0.14 0.00 4.20 -1.16 0.25 115.11 118.16 1udo h GLN 222 Ca 0.03 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 1udo h GLN 222 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1udo h GLN 222 CO 0.00 0.00 -0.44 0.87 -0.67 0.00 0.00 178.83 178.60 1udo h LYS 223 N 0.00 0.55 -0.64 1.46 1.57 -1.21 -1.81 116.57 116.49 1udo h LYS 223 Ca 0.03 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1udo h LYS 223 Cb 0.16 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1udo h LYS 223 CO -0.00 1.02 0.40 0.78 -0.57 0.00 0.00 179.45 181.08 1udo h GLY 224 N 0.17 0.92 1.13 3.86 0.00 -0.37 -1.64 103.07 107.14 1udo h GLY 224 Ca -0.01 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 46.96 1udo h GLY 224 CO 0.09 0.36 0.57 -2.22 0.00 0.00 0.00 176.54 175.35 1udo h ILE 225 N 0.87 1.21 -0.06 2.60 1.08 -0.55 -1.44 117.51 121.22 1udo h ILE 225 Ca 0.23 -0.40 -0.13 0.00 -0.39 0.00 0.00 64.86 64.17 1udo h ILE 225 Cb -0.05 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 33.64 1udo h ILE 225 CO -0.05 0.21 -0.56 -1.13 -0.69 0.00 0.00 178.15 175.94 1udo h ASN 226 N 1.15 0.19 -0.36 1.72 -0.73 -0.68 -0.92 115.58 115.96 1udo h ASN 226 Ca 0.32 -0.10 -0.11 0.00 1.87 0.00 0.00 56.30 58.28 1udo h ASN 226 Cb -0.10 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 1udo h ASN 226 CO -0.08 0.71 -0.19 -0.33 -0.37 0.00 0.00 177.43 177.18 1udo h GLU 227 N 0.13 0.76 -0.30 6.67 5.08 -0.62 -0.77 114.58 125.52 1udo h GLU 227 Ca -0.00 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 57.94 1udo h GLU 227 Cb 1.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1udo h GLU 227 CO 0.08 0.95 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.83 1udo h LEU 228 N 0.54 0.51 -0.62 1.33 3.38 -1.16 -2.03 115.31 117.25 1udo h LEU 228 Ca 0.08 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1udo h LEU 228 Cb 0.74 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1udo h LEU 228 CO 0.06 0.68 -0.23 0.40 0.09 0.00 0.00 178.44 179.44 1udo h ILE 229 N 0.48 0.46 -0.10 1.22 2.04 -0.98 -1.65 117.51 118.97 1udo h ILE 229 Ca 0.08 -1.33 -0.13 0.00 1.00 0.00 0.00 64.86 64.48 1udo h ILE 229 Cb 0.54 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 1udo h ILE 229 CO 0.03 0.22 -0.53 -0.33 0.00 0.00 0.00 178.15 177.55 1udo h GLU 230 N 0.00 0.28 0.26 2.37 4.39 -0.42 -0.90 114.58 120.57 1udo h GLU 230 Ca -0.00 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 1udo h GLU 230 Cb 0.95 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1udo h GLU 230 CO 0.03 0.74 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.43 1udo h LEU 231 N 0.22 -0.30 -1.09 1.33 3.38 -1.10 -2.93 115.31 114.82 1udo h LEU 231 Ca 0.00 -0.17 0.17 0.00 0.09 0.00 0.00 57.88 57.97 1udo h LEU 231 Cb 1.01 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.74 1udo h LEU 231 CO 0.08 0.02 0.61 1.56 0.09 0.00 0.00 178.44 180.81 1udo h GLN 232 N -0.64 0.76 -0.40 1.13 4.20 -1.19 -1.22 115.11 117.76 1udo h GLN 232 Ca -0.04 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.64 1udo h GLN 232 Cb 0.46 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1udo h GLN 232 CO 0.06 0.51 0.26 0.87 -0.67 0.00 0.00 178.83 179.86 1udo h LYS 233 N 0.79 0.48 0.00 1.46 1.57 -0.98 -0.72 116.57 119.17 1udo h LYS 233 Ca 0.53 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1udo h LYS 233 Cb 0.79 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1udo h LYS 233 CO -0.31 0.32 0.00 1.63 -0.57 0.00 0.00 179.45 180.52 1udo n LYS 234 N -4.48 0.02 0.00 3.15 5.02 -0.46 -1.84 118.16 119.57 1udo n LYS 234 Ca 0.03 0.36 0.12 0.00 -2.02 0.00 0.00 58.31 56.80 1udo n LYS 234 Cb 0.10 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.70 1udo n LYS 234 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1udo n LEU 235 N -1.44 2.13 -4.23 -0.35 4.77 -0.27 -4.66 117.00 112.95 1udo n LEU 235 Ca 0.02 -0.75 -0.13 0.00 -0.03 0.00 0.00 56.01 55.11 1udo n LEU 235 Cb 0.06 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 1udo n LEU 235 CO 0.05 0.38 -0.38 -0.31 -1.33 0.00 0.00 177.39 175.80 1udo s TYR 236 N -2.34 1.17 -0.19 -1.77 1.51 -0.77 -1.02 117.35 113.94 1udo s TYR 236 Ca 0.22 -0.88 -0.01 0.00 -1.01 0.00 0.00 57.07 55.39 1udo s TYR 236 Cb 0.19 -0.64 0.05 0.00 -0.11 0.00 0.00 41.96 41.45 1udo s TYR 236 CO 0.49 -0.07 -0.01 0.08 -1.11 0.00 0.00 175.55 174.93 1udo s VAL 237 N -3.50 0.94 0.05 0.71 1.01 -0.20 -4.61 120.40 114.80 1udo s VAL 237 Ca 0.18 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.51 1udo s VAL 237 Cb 0.04 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1udo s VAL 237 CO 0.01 -0.08 -0.25 -0.63 0.00 0.00 0.00 175.10 174.14 1udo s ILE 238 N 1.68 2.25 -0.29 2.22 1.01 -1.26 -1.93 121.20 124.88 1udo s ILE 238 Ca -0.02 -1.40 -0.11 0.00 0.00 0.00 0.00 60.65 59.12 1udo s ILE 238 Cb -0.17 -1.90 0.12 0.00 0.01 0.00 0.00 42.46 40.51 1udo s ILE 238 CO -0.07 0.33 0.64 -1.58 0.00 0.00 0.00 174.94 174.26 1udo s GLN 239 N -1.36 0.59 -1.41 2.79 0.74 -0.57 -4.95 119.66 115.49 1udo s GLN 239 Ca 0.12 1.37 -0.06 0.00 0.05 0.00 0.00 55.36 56.85 1udo s GLN 239 Cb -0.10 0.67 0.04 0.00 1.10 0.00 0.00 33.01 34.72 1udo s GLN 239 CO 0.03 -0.19 0.81 -3.47 -0.55 0.00 0.00 175.29 171.92 1udo n ASP 240 N 5.17 -2.76 0.00 6.67 4.64 -1.26 -1.16 116.55 127.85 1udo n ASP 240 Ca -0.14 -0.81 0.00 0.00 -1.38 0.00 0.00 54.79 52.46 1udo n ASP 240 Cb 0.51 -3.94 0.00 0.00 -1.04 0.00 0.00 41.12 36.66 1udo n ASP 240 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1udo n GLY 241 N -1.65 0.67 3.63 0.27 0.00 -1.26 -5.00 105.19 101.86 1udo n GLY 241 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1udo n GLY 241 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1udo s LYS 242 N -0.28 4.01 -0.14 1.61 1.02 -0.31 -4.57 119.74 121.08 1udo s LYS 242 Ca 0.00 -0.31 -0.03 0.00 0.02 0.00 0.00 55.97 55.65 1udo s LYS 242 Cb 0.00 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 1udo s LYS 242 CO 0.00 0.11 -0.04 -1.58 -0.92 0.00 0.00 175.35 172.92 1udo s TRP 243 N 0.87 3.01 0.07 3.18 0.52 -1.26 -1.51 118.94 123.81 1udo s TRP 243 Ca 0.06 -0.24 0.03 0.00 0.02 0.00 0.00 56.10 55.97 1udo s TRP 243 Cb -0.13 -1.90 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 1udo s TRP 243 CO 0.03 0.04 -0.09 -1.21 0.02 0.00 0.00 176.95 175.74 1udo s GLU 244 N 0.11 0.69 0.45 4.98 0.41 -0.81 -4.91 118.70 119.62 1udo s GLU 244 Ca -0.01 -0.95 -0.21 0.00 -0.41 0.00 0.00 54.97 53.39 1udo s GLU 244 Cb -0.14 -0.42 -0.10 0.00 -1.78 0.00 0.00 34.13 31.69 1udo s GLU 244 CO 0.03 0.07 0.99 1.03 -0.49 0.00 0.00 175.26 176.89 1udo s ARG 245 N -2.17 4.05 0.31 1.61 0.52 -1.26 -1.03 118.95 120.98 1udo s ARG 245 Ca -0.02 1.22 -0.03 0.00 -0.52 0.00 0.00 55.73 56.38 1udo s ARG 245 Cb -0.06 -2.14 0.07 0.00 0.52 0.00 0.00 34.95 33.33 1udo s ARG 245 CO -0.00 -0.20 0.42 -1.13 0.02 0.00 0.00 175.30 174.41 1udo n SER 246 N -0.78 0.25 -0.39 0.23 3.41 -0.18 -4.59 113.62 111.57 1udo n SER 246 Ca 0.08 -1.29 0.13 0.00 -0.26 0.00 0.00 58.87 57.54 1udo n SER 246 Cb 0.53 -0.30 0.57 0.00 -0.26 0.00 0.00 64.21 64.75 1udo n SER 246 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1udo n GLU 247 N -1.84 1.53 -2.71 4.33 -0.58 -1.26 -4.87 120.64 115.24 1udo n GLU 247 Ca 0.06 -0.78 -0.38 0.00 -0.42 0.00 0.00 57.16 55.63 1udo n GLU 247 Cb 0.21 -1.46 -0.06 0.00 -0.57 0.00 0.00 31.44 29.56 1udo n GLU 247 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1udo s LEU 248 N -1.89 4.46 -0.02 -4.62 1.43 -1.26 -4.90 118.68 111.87 1udo s LEU 248 Ca 0.38 1.95 0.14 0.00 -1.03 0.00 0.00 54.13 55.56 1udo s LEU 248 Cb 0.20 -3.84 -0.21 0.00 0.03 0.00 0.00 46.19 42.37 1udo s LEU 248 CO 0.32 -0.03 0.29 0.29 0.23 0.00 0.00 176.35 177.44 1udo n LYS 249 N 0.91 0.49 -3.93 1.70 4.76 -1.26 -4.91 118.16 115.91 1udo n LYS 249 Ca 0.00 -0.12 -0.09 0.00 -2.87 0.00 0.00 58.31 55.23 1udo n LYS 249 Cb 0.48 -1.32 -0.09 0.00 -1.84 0.00 0.00 35.03 32.26 1udo n LYS 249 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1udo s GLU 250 N -2.91 0.59 -0.04 1.97 2.12 -1.26 -0.09 118.70 119.07 1udo s GLU 250 Ca -0.05 -0.77 -0.08 0.00 0.36 0.00 0.00 54.97 54.42 1udo s GLU 250 Cb 0.08 0.23 0.01 0.00 0.26 0.00 0.00 34.13 34.72 1udo s GLU 250 CO 0.56 -0.15 0.20 0.08 -0.54 0.00 0.00 175.26 175.42 1udo s VAL 251 N -2.66 0.04 0.15 3.70 1.01 -0.61 -5.01 120.40 117.02 1udo s VAL 251 Ca -0.05 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 1udo s VAL 251 Cb -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 1udo s VAL 251 CO -0.05 -0.19 0.24 -0.94 0.00 0.00 0.00 175.10 174.16 1udo s SER 252 N -0.68 0.09 0.47 3.32 1.04 -1.26 -0.45 113.70 116.23 1udo s SER 252 Ca -0.08 -0.88 -0.07 0.00 0.48 0.00 0.00 55.95 55.41 1udo s SER 252 Cb -0.04 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1udo s SER 252 CO 0.01 -0.84 0.79 -0.94 0.98 0.00 0.00 173.24 173.24 1udo s SER 253 N -2.96 6.33 0.40 7.02 1.04 -0.28 -4.95 113.70 120.30 1udo s SER 253 Ca 0.16 1.00 0.22 0.00 0.48 0.00 0.00 55.95 57.80 1udo s SER 253 Cb 0.04 -2.28 0.63 0.00 0.10 0.00 0.00 66.02 64.52 1udo s SER 253 CO -0.02 -0.54 1.70 0.00 0.98 0.00 0.00 173.24 175.36 1udo h THR 254 N 0.43 0.55 0.00 2.02 1.03 -1.99 -3.45 112.91 111.50 1udo h THR 254 Ca -0.47 -1.38 0.00 0.00 -0.01 0.00 0.00 66.41 64.55 1udo h THR 254 Cb 1.20 1.97 0.00 0.00 -1.07 0.00 0.00 68.15 70.24 1udo h THR 254 CO 0.62 0.26 0.00 0.41 -0.01 0.00 0.00 175.52 176.80