#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rk2 s GLY 5 N 0.00 1.62 0.04 0.00 0.00 -1.25 -4.98 107.32 102.75 1rk2 s GLY 5 Ca 0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 44.72 43.83 1rk2 s GLY 5 CO 0.00 -0.08 0.36 -1.35 0.00 0.00 0.00 173.10 172.04 1rk2 s SER 6 N -4.11 6.64 -0.07 1.64 1.04 -1.26 -4.53 113.70 113.04 1rk2 s SER 6 Ca 0.68 0.77 0.02 0.00 0.48 0.00 0.00 55.95 57.90 1rk2 s SER 6 Cb -0.11 -2.17 -0.02 0.00 0.10 0.00 0.00 66.02 63.81 1rk2 s SER 6 CO 0.55 0.24 -0.13 -0.22 0.98 0.00 0.00 173.24 174.65 1rk2 s LEU 7 N -1.65 2.81 -0.14 2.42 2.96 0.97 -0.22 118.68 125.83 1rk2 s LEU 7 Ca 0.29 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.02 1rk2 s LEU 7 Cb -0.14 -1.59 0.02 0.00 0.50 0.00 0.00 46.19 44.98 1rk2 s LEU 7 CO 0.16 0.32 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.64 1rk2 s VAL 8 N -0.55 1.76 -0.15 1.68 1.01 -0.62 -0.99 120.40 122.54 1rk2 s VAL 8 Ca 0.08 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1rk2 s VAL 8 Cb -0.12 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1rk2 s VAL 8 CO 0.01 0.49 -0.03 -0.69 0.00 0.00 0.00 175.10 174.89 1rk2 s VAL 9 N 1.16 4.01 -0.17 2.92 1.01 -0.30 -0.96 120.40 128.08 1rk2 s VAL 9 Ca -0.01 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1rk2 s VAL 9 Cb -0.14 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.51 1rk2 s VAL 9 CO -0.07 0.50 -0.14 -0.22 0.00 0.00 0.00 175.10 175.17 1rk2 s LEU 10 N 0.27 1.94 0.00 3.92 0.20 -0.54 -0.45 118.68 124.02 1rk2 s LEU 10 Ca -0.02 -0.63 0.00 0.00 0.69 0.00 0.00 54.13 54.17 1rk2 s LEU 10 Cb -0.14 -1.25 0.00 0.00 -0.43 0.00 0.00 46.19 44.37 1rk2 s LEU 10 CO 0.03 -0.07 0.00 0.61 -0.29 0.00 0.00 176.35 176.63 1rk2 n GLY 11 N 4.72 0.58 3.87 7.98 0.00 -0.93 -4.00 105.19 117.41 1rk2 n GLY 11 Ca -0.17 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 1rk2 n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rk2 s SER 12 N -0.36 6.14 -0.08 1.61 1.04 -1.26 -4.44 113.70 116.35 1rk2 s SER 12 Ca 0.00 1.34 -0.00 0.00 0.48 0.00 0.00 55.95 57.77 1rk2 s SER 12 Cb 0.00 -2.38 0.02 0.00 0.10 0.00 0.00 66.02 63.76 1rk2 s SER 12 CO 0.00 -0.90 -0.04 -0.63 0.98 0.00 0.00 173.24 172.65 1rk2 s ILE 13 N -3.16 0.65 0.12 -1.02 1.01 -1.26 -0.51 121.20 117.02 1rk2 s ILE 13 Ca 0.55 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 61.16 1rk2 s ILE 13 Cb -0.11 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1rk2 s ILE 13 CO 0.53 0.29 -0.15 0.20 0.00 0.00 0.00 174.94 175.81 1rk2 s ASN 14 N 1.57 2.01 -0.32 3.58 0.02 -0.86 -3.48 114.94 117.45 1rk2 s ASN 14 Ca -0.00 -0.78 -0.09 0.00 -1.02 0.00 0.00 52.86 50.96 1rk2 s ASN 14 Cb -0.13 -0.07 0.00 0.00 0.02 0.00 0.00 41.25 41.07 1rk2 s ASN 14 CO -0.04 -0.12 0.15 0.00 0.02 0.00 0.00 177.10 177.10 1rk2 s ALA 15 N -1.99 3.23 -0.03 0.60 0.00 -0.74 0.10 121.76 122.94 1rk2 s ALA 15 Ca 0.08 -1.47 -0.20 0.00 0.00 0.00 0.00 51.96 50.36 1rk2 s ALA 15 Cb -0.06 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 1rk2 s ALA 15 CO 0.03 -1.01 0.59 -0.51 0.00 0.00 0.00 175.76 174.86 1rk2 s ASP 16 N 1.58 6.92 -0.31 0.00 1.01 0.39 -1.27 116.67 125.00 1rk2 s ASP 16 Ca 0.04 1.10 0.00 0.00 0.71 0.00 0.00 52.55 54.40 1rk2 s ASP 16 Cb -0.18 -2.36 0.07 0.00 1.01 0.00 0.00 42.92 41.47 1rk2 s ASP 16 CO 0.06 0.06 -0.00 -1.00 0.21 0.00 0.00 175.17 174.49 1rk2 s HIS 17 N 0.06 3.37 -0.18 4.23 3.76 -0.14 -0.26 115.29 126.13 1rk2 s HIS 17 Ca 0.31 -2.23 -0.02 0.00 -0.15 0.00 0.00 55.06 52.96 1rk2 s HIS 17 Cb -0.18 -2.30 -0.01 0.00 1.11 0.00 0.00 32.58 31.20 1rk2 s HIS 17 CO 0.16 -0.87 -0.08 0.42 -0.85 0.00 0.00 174.74 173.53 1rk2 s ILE 18 N 1.14 3.30 -0.21 0.60 1.01 0.15 -0.58 121.20 126.61 1rk2 s ILE 18 Ca -0.03 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.10 1rk2 s ILE 18 Cb -0.20 -2.45 0.04 0.00 0.01 0.00 0.00 42.46 39.86 1rk2 s ILE 18 CO -0.04 0.47 -0.15 -0.22 0.00 0.00 0.00 174.94 175.01 1rk2 s LEU 19 N 0.92 2.60 -0.09 2.97 2.96 0.15 -0.75 118.68 127.43 1rk2 s LEU 19 Ca -0.01 -0.95 -0.24 0.00 -0.22 0.00 0.00 54.13 52.71 1rk2 s LEU 19 Cb -0.15 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 1rk2 s LEU 19 CO 0.00 -0.10 0.73 0.20 -1.32 0.00 0.00 176.35 175.86 1rk2 s ASN 20 N 1.25 6.97 0.27 3.68 -0.87 0.04 -1.63 114.94 124.67 1rk2 s ASN 20 Ca -0.01 1.18 0.03 0.00 -1.57 0.00 0.00 52.86 52.49 1rk2 s ASN 20 Cb -0.16 -2.42 -0.04 0.00 -0.02 0.00 0.00 41.25 38.61 1rk2 s ASN 20 CO -0.09 -0.18 0.20 -1.48 -2.57 0.00 0.00 177.10 172.97 1rk2 s LEU 21 N 1.12 1.48 -0.07 0.60 0.05 0.14 -1.10 118.68 120.91 1rk2 s LEU 21 Ca 0.38 -1.57 -0.06 0.00 0.05 0.00 0.00 54.13 52.92 1rk2 s LEU 21 Cb -0.18 0.43 -0.04 0.00 -2.05 0.00 0.00 46.19 44.36 1rk2 s LEU 21 CO 0.17 -0.94 0.27 1.56 -0.55 0.00 0.00 176.35 176.85 1rk2 h GLN 22 N 2.35 -0.22 -5.32 1.48 4.20 -1.83 -2.55 115.11 113.21 1rk2 h GLN 22 Ca -0.31 0.02 -0.40 0.00 0.06 0.00 0.00 58.65 58.02 1rk2 h GLN 22 Cb 1.24 0.05 -0.19 0.00 0.30 0.00 0.00 27.48 28.88 1rk2 h GLN 22 CO 0.46 -0.15 -0.76 -1.12 -0.67 0.00 0.00 178.83 176.59 1rk2 s SER 23 N -5.28 1.82 0.14 1.46 0.01 -1.26 -0.34 113.70 110.25 1rk2 s SER 23 Ca -0.03 -0.77 -0.31 0.00 1.31 0.00 0.00 55.95 56.15 1rk2 s SER 23 Cb 0.00 -0.05 -0.08 0.00 0.21 0.00 0.00 66.02 66.10 1rk2 s SER 23 CO 0.10 -0.15 1.41 -0.36 0.41 0.00 0.00 173.24 174.65 1rk2 s PHE 24 N -1.99 3.20 -0.40 2.43 0.08 -1.26 -4.93 117.98 115.11 1rk2 s PHE 24 Ca 0.06 0.93 -0.28 0.00 0.12 0.00 0.00 56.93 57.76 1rk2 s PHE 24 Cb -0.06 -3.72 -0.02 0.00 -0.57 0.00 0.00 43.02 38.65 1rk2 s PHE 24 CO 0.02 -2.51 1.80 -1.25 -0.10 0.00 0.00 175.22 173.17 1rk2 s PRO 25 N 0.89 3.18 1.16 0.24 0.04 -1.26 -5.01 135.00 134.24 1rk2 s PRO 25 Ca 0.64 1.23 -0.14 0.00 0.04 0.00 0.00 61.00 62.77 1rk2 s PRO 25 Cb -0.38 -4.23 0.23 0.00 0.04 0.00 0.00 34.50 30.16 1rk2 s PRO 25 CO 0.32 -2.04 0.73 0.25 0.04 0.00 0.00 177.00 176.29 1rk2 n THR 26 N 7.36 0.00 -1.05 1.26 -2.24 -1.26 -4.78 114.28 113.58 1rk2 n THR 26 Ca 0.22 -0.40 -0.35 0.00 -2.27 0.00 0.00 64.05 61.25 1rk2 n THR 26 Cb 0.48 -0.88 0.08 0.00 -2.10 0.00 0.00 70.33 67.91 1rk2 n THR 26 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1rk2 n PRO 27 N -4.10 0.01 -0.40 -0.78 -0.02 -1.26 -1.95 135.00 126.50 1rk2 n PRO 27 Ca 0.02 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1rk2 n PRO 27 Cb 0.56 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1rk2 n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rk2 n GLY 28 N 2.01 0.00 3.98 -1.23 0.00 -1.26 -4.89 105.19 103.80 1rk2 n GLY 28 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 1rk2 n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rk2 s GLU 29 N -0.81 2.93 -0.01 1.61 2.12 -0.82 -5.14 118.70 118.58 1rk2 s GLU 29 Ca 0.00 -1.17 0.01 0.00 0.36 0.00 0.00 54.97 54.18 1rk2 s GLU 29 Cb 0.00 -2.74 0.00 0.00 0.26 0.00 0.00 34.13 31.65 1rk2 s GLU 29 CO 0.00 -0.09 -0.05 0.99 -0.54 0.00 0.00 175.26 175.57 1rk2 s THR 30 N -2.28 0.40 0.06 -1.70 2.01 -1.26 -4.85 115.64 108.02 1rk2 s THR 30 Ca 0.49 -0.18 0.05 0.00 0.31 0.00 0.00 61.69 62.36 1rk2 s THR 30 Cb -0.09 -0.36 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 1rk2 s THR 30 CO 0.31 0.13 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.54 1rk2 s VAL 31 N 0.10 1.10 -0.16 3.82 1.01 -1.26 -5.02 120.40 119.99 1rk2 s VAL 31 Ca -0.01 -1.20 -0.04 0.00 0.00 0.00 0.00 61.98 60.74 1rk2 s VAL 31 Cb -0.04 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 1rk2 s VAL 31 CO -0.00 -0.15 -0.03 -0.89 0.00 0.00 0.00 175.10 174.03 1rk2 s THR 32 N -1.13 3.94 0.11 3.92 2.01 -1.26 -5.08 115.64 118.14 1rk2 s THR 32 Ca -0.01 -0.34 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 1rk2 s THR 32 Cb -0.09 -2.73 0.02 0.00 0.01 0.00 0.00 72.50 69.71 1rk2 s THR 32 CO 0.02 0.48 0.15 0.61 -0.69 0.00 0.00 174.62 175.19 1rk2 n GLY 33 N 3.61 -0.28 0.00 4.40 0.00 -1.26 -4.67 105.19 106.99 1rk2 n GLY 33 Ca -0.17 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1rk2 n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1rk2 n ASN 34 N -3.05 3.29 -3.74 1.61 0.23 -0.26 -4.98 115.26 108.36 1rk2 n ASN 34 Ca 0.02 -0.05 -0.12 0.00 -0.53 0.00 0.00 54.58 53.90 1rk2 n ASN 34 Cb 0.07 0.75 -0.11 0.00 -2.08 0.00 0.00 39.78 38.41 1rk2 n ASN 34 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 1rk2 s HIS 35 N -1.41 -0.41 -0.02 -2.53 3.76 -1.25 -5.03 115.29 108.40 1rk2 s HIS 35 Ca 0.00 0.98 0.04 0.00 -0.15 0.00 0.00 55.06 55.92 1rk2 s HIS 35 Cb 0.00 0.15 -0.00 0.00 1.11 0.00 0.00 32.58 33.83 1rk2 s HIS 35 CO 0.00 -0.22 -0.12 -0.47 -0.85 0.00 0.00 174.74 173.08 1rk2 s TYR 36 N 0.52 1.18 -0.06 1.40 5.04 -1.26 -0.78 117.35 123.39 1rk2 s TYR 36 Ca -0.03 -0.27 -0.04 0.00 -2.44 0.00 0.00 57.07 54.29 1rk2 s TYR 36 Cb -0.04 -0.79 0.02 0.00 0.35 0.00 0.00 41.96 41.50 1rk2 s TYR 36 CO -0.03 -0.07 0.15 -1.14 -1.34 0.00 0.00 175.55 173.12 1rk2 s GLN 37 N -0.08 0.15 -0.31 4.97 0.74 0.07 -4.99 119.66 120.21 1rk2 s GLN 37 Ca 0.01 0.28 -0.05 0.00 0.05 0.00 0.00 55.36 55.65 1rk2 s GLN 37 Cb -0.07 -0.01 0.04 0.00 1.10 0.00 0.00 33.01 34.06 1rk2 s GLN 37 CO 0.00 -0.08 0.05 0.08 -0.55 0.00 0.00 175.29 174.80 1rk2 s VAL 38 N 0.50 3.49 0.08 1.34 1.01 -1.26 0.29 120.40 125.86 1rk2 s VAL 38 Ca -0.03 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1rk2 s VAL 38 Cb -0.05 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1rk2 s VAL 38 CO -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 175.10 174.97 1rk2 s ALA 39 N 1.37 0.75 0.27 5.51 0.00 0.64 -4.95 121.76 125.34 1rk2 s ALA 39 Ca -0.02 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 1rk2 s ALA 39 Cb -0.19 0.29 -0.10 0.00 0.00 0.00 0.00 23.12 23.12 1rk2 s ALA 39 CO 0.01 -0.33 1.29 -0.06 0.00 0.00 0.00 175.76 176.67 1rk2 s PHE 40 N -3.81 3.19 0.00 0.00 0.08 -1.26 0.15 117.98 116.33 1rk2 s PHE 40 Ca 0.11 1.35 0.00 0.00 0.12 0.00 0.00 56.93 58.51 1rk2 s PHE 40 Cb 0.07 -3.61 0.00 0.00 -0.57 0.00 0.00 43.02 38.91 1rk2 s PHE 40 CO -0.07 -1.76 0.00 0.41 -0.10 0.00 0.00 175.22 173.70 1rk2 n GLY 41 N 1.52 5.30 0.27 4.36 0.00 0.28 -2.82 105.19 114.10 1rk2 n GLY 41 Ca 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1rk2 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rk2 n GLY 42 N 0.00 -1.30 0.32 -0.02 0.00 -1.26 -2.03 105.19 100.90 1rk2 n GLY 42 Ca 0.00 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.17 1rk2 n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rk2 h LYS 43 N 0.00 0.54 0.22 1.61 1.57 -1.98 0.26 116.57 118.79 1rk2 h LYS 43 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1rk2 h LYS 43 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1rk2 h LYS 43 CO 0.00 0.36 -0.11 0.78 -0.57 0.00 0.00 179.45 179.91 1rk2 h GLY 44 N 0.56 -0.31 1.00 3.86 0.00 -1.81 -0.84 103.07 105.52 1rk2 h GLY 44 Ca 0.55 0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.93 1rk2 h GLY 44 CO -0.45 -0.11 0.11 0.00 0.00 0.00 0.00 176.54 176.10 1rk2 h ALA 45 N 0.44 0.72 -0.29 3.60 0.00 0.06 -0.35 119.26 123.45 1rk2 h ALA 45 Ca -0.03 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1rk2 h ALA 45 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1rk2 h ALA 45 CO 0.05 0.44 0.15 -0.91 0.00 0.00 0.00 179.25 178.98 1rk2 h ASN 46 N 0.78 0.22 -0.02 0.00 2.35 -0.44 -0.03 115.58 118.45 1rk2 h ASN 46 Ca 0.17 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 1rk2 h ASN 46 Cb 0.37 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1rk2 h ASN 46 CO 0.01 0.17 -0.21 1.56 -1.65 0.00 0.00 177.43 177.30 1rk2 h GLN 47 N 0.31 0.40 -0.36 0.81 4.20 -0.94 -0.90 115.11 118.63 1rk2 h GLN 47 Ca 0.12 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 1rk2 h GLN 47 Cb 0.03 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1rk2 h GLN 47 CO -0.07 0.60 -0.25 0.00 -0.67 0.00 0.00 178.83 178.43 1rk2 h ALA 48 N 1.41 0.88 -0.25 3.87 0.00 -0.52 -1.67 119.26 122.98 1rk2 h ALA 48 Ca 0.06 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1rk2 h ALA 48 Cb 0.58 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1rk2 h ALA 48 CO 0.04 0.63 -0.43 0.28 0.00 0.00 0.00 179.25 179.77 1rk2 h VAL 49 N 0.63 1.30 -0.69 0.00 2.07 -0.69 -0.21 116.25 118.67 1rk2 h VAL 49 Ca 0.08 -1.63 0.01 0.00 0.82 0.00 0.00 66.70 65.98 1rk2 h VAL 49 Cb 0.76 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1rk2 h VAL 49 CO 0.06 0.52 0.46 0.00 0.02 0.00 0.00 177.57 178.63 1rk2 h ALA 50 N 0.65 0.87 0.37 1.67 0.00 -1.04 0.16 119.26 121.94 1rk2 h ALA 50 Ca 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1rk2 h ALA 50 Cb 1.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1rk2 h ALA 50 CO 0.10 0.29 -0.18 0.00 0.00 0.00 0.00 179.25 179.46 1rk2 h ALA 51 N 1.25 -0.50 0.10 0.00 0.00 -1.20 -1.33 119.26 117.59 1rk2 h ALA 51 Ca 0.25 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1rk2 h ALA 51 Cb -0.10 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1rk2 h ALA 51 CO -0.06 -0.70 -0.29 0.78 0.00 0.00 0.00 179.25 178.99 1rk2 h GLY 52 N -0.67 -0.53 1.49 0.00 0.00 -0.81 -1.16 103.07 101.39 1rk2 h GLY 52 Ca -0.05 0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 1rk2 h GLY 52 CO 0.08 -0.23 0.25 3.21 0.00 0.00 0.00 176.54 179.85 1rk2 h ARG 53 N -0.50 0.67 0.00 4.80 3.08 -0.72 -1.84 114.38 119.88 1rk2 h ARG 53 Ca 0.04 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1rk2 h ARG 53 Cb 0.53 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1rk2 h ARG 53 CO -0.18 0.51 0.00 -1.13 -1.07 0.00 0.00 179.97 178.10 1rk2 n SER 54 N -4.40 0.00 0.00 7.04 3.41 -0.50 -0.97 113.62 118.20 1rk2 n SER 54 Ca 0.04 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1rk2 n SER 54 Cb 0.11 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.77 1rk2 n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rk2 n GLY 55 N 0.79 1.34 3.87 5.00 0.00 -0.69 -4.55 105.19 110.95 1rk2 n GLY 55 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1rk2 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk2 s ALA 56 N -2.00 3.10 -0.69 4.61 0.00 -0.48 -5.00 121.76 121.31 1rk2 s ALA 56 Ca 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 51.96 51.74 1rk2 s ALA 56 Cb 0.00 -3.07 0.16 0.00 0.00 0.00 0.00 23.12 20.21 1rk2 s ALA 56 CO 0.00 -0.62 0.67 -0.80 0.00 0.00 0.00 175.76 175.02 1rk2 s ASN 57 N -4.02 6.45 0.01 0.00 0.01 -1.26 -4.63 114.94 111.50 1rk2 s ASN 57 Ca 0.55 -2.14 0.06 0.00 -0.71 0.00 0.00 52.86 50.62 1rk2 s ASN 57 Cb -0.11 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 1rk2 s ASN 57 CO 0.51 -0.78 -0.18 -0.51 -1.51 0.00 0.00 177.10 174.63 1rk2 s ILE 58 N 1.20 1.39 0.06 0.60 -1.16 -1.26 -0.02 121.20 122.02 1rk2 s ILE 58 Ca 0.12 -0.91 0.08 0.00 -0.51 0.00 0.00 60.65 59.44 1rk2 s ILE 58 Cb -0.20 -1.19 -0.03 0.00 0.61 0.00 0.00 42.46 41.65 1rk2 s ILE 58 CO -0.02 0.26 -0.22 0.00 -2.81 0.00 0.00 174.94 172.15 1rk2 s ALA 59 N -0.59 2.47 -0.18 1.50 0.00 -0.16 -1.34 121.76 123.46 1rk2 s ALA 59 Ca 0.06 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.76 1rk2 s ALA 59 Cb -0.07 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1rk2 s ALA 59 CO 0.00 0.56 -0.19 0.12 0.00 0.00 0.00 175.76 176.25 1rk2 s PHE 60 N -0.93 2.78 -0.34 0.00 5.36 -0.62 -1.14 117.98 123.09 1rk2 s PHE 60 Ca 0.14 -1.57 -0.15 0.00 -0.96 0.00 0.00 56.93 54.38 1rk2 s PHE 60 Cb -0.10 -1.92 -0.01 0.00 -0.34 0.00 0.00 43.02 40.65 1rk2 s PHE 60 CO 0.05 -0.77 0.38 0.42 -1.46 0.00 0.00 175.22 173.83 1rk2 s ILE 61 N 1.24 5.16 0.27 3.12 1.01 0.41 -2.89 121.20 129.51 1rk2 s ILE 61 Ca 0.04 0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.61 1rk2 s ILE 61 Cb -0.13 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.57 1rk2 s ILE 61 CO -0.11 -0.08 0.88 0.00 0.00 0.00 0.00 174.94 175.63 1rk2 s ALA 62 N 2.06 -1.23 -0.01 9.38 0.00 -1.18 -2.20 121.76 128.58 1rk2 s ALA 62 Ca 0.13 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.69 1rk2 s ALA 62 Cb -0.16 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.68 1rk2 s ALA 62 CO 0.12 -1.03 -0.06 0.00 0.00 0.00 0.00 175.76 174.79 1rk2 s THR 64 N 0.08 1.60 0.71 0.00 -4.23 -0.10 -4.26 115.64 109.44 1rk2 s THR 64 Ca -0.01 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.48 1rk2 s THR 64 Cb -0.05 -2.73 0.11 0.00 1.34 0.00 0.00 72.50 71.17 1rk2 s THR 64 CO -0.00 0.00 0.99 -0.83 -0.54 0.00 0.00 174.62 174.23 1rk2 s GLY 65 N -3.71 1.77 -0.25 3.99 0.00 -1.26 -0.77 107.32 107.08 1rk2 s GLY 65 Ca 0.27 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1rk2 s GLY 65 CO 0.14 -1.00 1.75 2.09 0.00 0.00 0.00 173.10 176.08 1rk2 n ASP 66 N -2.84 5.07 -4.98 1.64 5.68 -0.79 -4.53 116.55 115.80 1rk2 n ASP 66 Ca 0.13 -2.87 -0.20 0.00 -0.50 0.00 0.00 54.79 51.35 1rk2 n ASP 66 Cb 0.60 -0.89 0.02 0.00 -1.14 0.00 0.00 41.12 39.72 1rk2 n ASP 66 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 1rk2 s ASP 67 N 0.21 5.19 0.13 -1.12 1.47 -1.26 -4.96 116.67 116.32 1rk2 s ASP 67 Ca 0.26 -0.76 -0.18 0.00 1.18 0.00 0.00 52.55 53.05 1rk2 s ASP 67 Cb 0.21 -0.11 -0.04 0.00 -0.34 0.00 0.00 42.92 42.65 1rk2 s ASP 67 CO 0.02 -1.03 1.76 -1.28 0.68 0.00 0.00 175.17 175.32 1rk2 h SER 68 N 0.53 0.33 -0.41 2.11 0.87 -1.99 -2.48 113.55 112.51 1rk2 h SER 68 Ca -0.36 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1rk2 h SER 68 Cb 1.28 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.14 1rk2 h SER 68 CO 0.47 0.28 0.25 -0.29 -0.53 0.00 0.00 176.83 177.01 1rk2 h ILE 69 N 0.36 1.12 -0.48 2.23 6.09 -1.96 -0.95 117.51 123.92 1rk2 h ILE 69 Ca 0.10 -0.29 -0.05 0.00 -1.37 0.00 0.00 64.86 63.26 1rk2 h ILE 69 Cb 0.01 0.54 -0.02 0.00 0.47 0.00 0.00 36.82 37.82 1rk2 h ILE 69 CO -0.02 0.13 0.12 1.23 -3.07 0.00 0.00 178.15 176.54 1rk2 h GLY 70 N 0.63 0.83 1.05 8.18 0.00 -1.70 0.77 103.07 112.84 1rk2 h GLY 70 Ca 0.15 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.89 1rk2 h GLY 70 CO -0.03 0.49 0.15 0.83 0.00 0.00 0.00 176.54 177.97 1rk2 h GLU 71 N 0.66 1.08 -0.46 4.80 5.08 -1.08 -2.09 114.58 122.57 1rk2 h GLU 71 Ca 0.15 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1rk2 h GLU 71 Cb 0.33 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1rk2 h GLU 71 CO 0.00 0.98 0.28 1.03 -1.00 0.00 0.00 179.01 180.30 1rk2 h SER 72 N 1.01 0.55 -0.01 1.42 0.87 -0.82 -2.07 113.55 114.51 1rk2 h SER 72 Ca 0.21 -0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.57 1rk2 h SER 72 Cb 0.39 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1rk2 h SER 72 CO 0.01 0.44 -0.50 1.62 -0.53 0.00 0.00 176.83 177.86 1rk2 h VAL 73 N 0.62 1.31 -0.71 2.23 3.04 -0.68 -2.64 116.25 119.42 1rk2 h VAL 73 Ca 0.17 -1.73 -0.03 0.00 -1.01 0.00 0.00 66.70 64.10 1rk2 h VAL 73 Cb -0.02 1.70 -0.03 0.00 -2.01 0.00 0.00 31.29 30.93 1rk2 h VAL 73 CO -0.03 0.54 0.32 0.03 -1.01 0.00 0.00 177.57 177.42 1rk2 h ARG 74 N 0.45 1.04 -0.62 4.17 3.08 -1.20 -0.01 114.38 121.29 1rk2 h ARG 74 Ca 0.02 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1rk2 h ARG 74 Cb 1.04 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 1rk2 h ARG 74 CO 0.10 0.84 0.34 1.96 -1.07 0.00 0.00 179.97 182.14 1rk2 h GLN 75 N 1.00 0.87 0.25 0.04 4.20 -1.29 -2.52 115.11 117.67 1rk2 h GLN 75 Ca 0.24 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1rk2 h GLN 75 Cb 0.16 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1rk2 h GLN 75 CO -0.03 0.66 -0.12 0.37 -0.67 0.00 0.00 178.83 179.04 1rk2 h GLN 76 N 0.85 -0.33 -0.94 1.46 5.75 -1.09 -3.02 115.11 117.79 1rk2 h GLN 76 Ca 0.22 0.02 0.20 0.00 -0.15 0.00 0.00 58.65 58.95 1rk2 h GLN 76 Cb 0.04 0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.59 1rk2 h GLN 76 CO -0.04 -0.11 0.61 -0.07 -2.65 0.00 0.00 178.83 176.57 1rk2 h LEU 77 N -0.49 0.49 -1.67 -2.39 3.38 -0.89 0.14 115.31 113.88 1rk2 h LEU 77 Ca -0.03 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1rk2 h LEU 77 Cb 0.37 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1rk2 h LEU 77 CO 0.06 0.19 -0.19 0.00 0.09 0.00 0.00 178.44 178.59 1rk2 h ALA 78 N 1.61 1.57 -0.00 1.53 0.00 -1.32 -1.14 119.26 121.51 1rk2 h ALA 78 Ca 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1rk2 h ALA 78 Cb 1.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1rk2 h ALA 78 CO -0.23 0.23 -0.07 0.25 0.00 0.00 0.00 179.25 179.44 1rk2 n THR 79 N -4.14 0.00 -0.91 0.00 -2.24 0.46 -3.62 114.28 103.83 1rk2 n THR 79 Ca -0.02 -0.08 -0.04 0.00 -2.27 0.00 0.00 64.05 61.64 1rk2 n THR 79 Cb 0.26 -0.09 0.31 0.00 -2.10 0.00 0.00 70.33 68.70 1rk2 n THR 79 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rk2 n ASP 80 N -0.78 4.84 -3.13 3.42 8.00 -0.43 -4.90 116.55 123.57 1rk2 n ASP 80 Ca 0.17 -3.12 -0.19 0.00 0.71 0.00 0.00 54.79 52.36 1rk2 n ASP 80 Cb 0.25 -0.73 0.07 0.00 -0.02 0.00 0.00 41.12 40.69 1rk2 n ASP 80 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1rk2 n ASN 81 N -0.02 -5.05 -4.15 -2.24 3.02 -1.24 -3.45 115.26 102.14 1rk2 n ASN 81 Ca 0.38 -0.47 -0.29 0.00 -0.03 0.00 0.00 54.58 54.16 1rk2 n ASN 81 Cb 1.33 -4.39 -0.17 0.00 -0.61 0.00 0.00 39.78 35.94 1rk2 n ASN 81 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1rk2 s ILE 82 N -3.28 1.71 -0.37 2.41 1.01 -1.24 -4.52 121.20 116.92 1rk2 s ILE 82 Ca 0.41 -0.82 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 1rk2 s ILE 82 Cb -0.18 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.80 1rk2 s ILE 82 CO 0.62 0.48 1.18 -0.62 0.00 0.00 0.00 174.94 176.61 1rk2 s ASP 83 N 0.47 6.72 -0.10 3.58 -1.08 -0.45 -4.46 116.67 121.36 1rk2 s ASP 83 Ca -0.17 0.89 0.19 0.00 -0.52 0.00 0.00 52.55 52.94 1rk2 s ASP 83 Cb -0.17 -2.54 0.73 0.00 -1.46 0.00 0.00 42.92 39.47 1rk2 s ASP 83 CO 0.07 -1.09 1.63 2.30 0.52 0.00 0.00 175.17 178.60 1rk2 n ILE 84 N 6.36 1.73 -0.14 4.11 -5.35 -1.26 -1.58 119.36 123.22 1rk2 n ILE 84 Ca 0.13 -1.17 0.12 0.00 -0.27 0.00 0.00 62.75 61.56 1rk2 n ILE 84 Cb 0.48 0.18 0.46 0.00 -1.74 0.00 0.00 39.64 39.02 1rk2 n ILE 84 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1rk2 h THR 85 N 4.23 0.88 0.00 7.28 1.35 -1.89 -0.43 112.91 124.33 1rk2 h THR 85 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1rk2 h THR 85 Cb 1.40 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1rk2 h THR 85 CO 0.20 0.09 0.00 -2.65 -0.25 0.00 0.00 175.52 172.91 1rk2 n PRO 86 N -4.48 0.98 -2.88 4.72 -0.02 -1.25 -4.77 135.00 127.30 1rk2 n PRO 86 Ca 0.12 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 1rk2 n PRO 86 Cb 0.40 -1.49 -0.04 0.00 -0.02 0.00 0.00 33.50 32.34 1rk2 n PRO 86 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rk2 s VAL 87 N -2.00 4.64 0.27 -1.45 1.01 -0.17 -3.11 120.40 119.59 1rk2 s VAL 87 Ca 0.46 0.96 -0.08 0.00 0.00 0.00 0.00 61.98 63.32 1rk2 s VAL 87 Cb 0.21 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 1rk2 s VAL 87 CO 0.36 -0.54 0.58 -0.44 0.00 0.00 0.00 175.10 175.05 1rk2 s SER 88 N 1.93 6.56 -0.28 3.32 0.01 0.13 -4.94 113.70 120.42 1rk2 s SER 88 Ca 0.35 0.88 -0.06 0.00 1.31 0.00 0.00 55.95 58.43 1rk2 s SER 88 Cb -0.12 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1rk2 s SER 88 CO 0.19 -0.15 0.05 -0.69 0.41 0.00 0.00 173.24 173.05 1rk2 s VAL 89 N -1.97 3.82 -0.40 3.43 1.01 -1.26 -0.93 120.40 124.11 1rk2 s VAL 89 Ca 0.47 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.58 1rk2 s VAL 89 Cb -0.11 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1rk2 s VAL 89 CO 0.25 0.16 0.72 -0.63 0.00 0.00 0.00 175.10 175.59 1rk2 s ILE 90 N 1.49 4.77 0.26 2.22 -1.09 0.05 -4.89 121.20 124.01 1rk2 s ILE 90 Ca 0.03 0.52 -0.30 0.00 -2.23 0.00 0.00 60.65 58.67 1rk2 s ILE 90 Cb -0.17 -4.20 -0.10 0.00 -1.58 0.00 0.00 42.46 36.41 1rk2 s ILE 90 CO 0.01 -0.52 1.43 -0.54 -1.23 0.00 0.00 174.94 174.09 1rk2 s LYS 91 N 3.00 4.27 -0.00 2.79 1.02 -1.26 -2.48 119.74 127.07 1rk2 s LYS 91 Ca 0.27 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.56 1rk2 s LYS 91 Cb -0.13 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 1rk2 s LYS 91 CO 0.18 -0.40 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 1rk2 n GLY 92 N 2.01 0.44 3.27 -3.33 0.00 -1.26 -4.96 105.19 101.36 1rk2 n GLY 92 Ca 0.06 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1rk2 n GLY 92 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rk2 s GLU 93 N -0.28 1.08 0.26 1.61 2.56 -1.07 -5.03 118.70 117.83 1rk2 s GLU 93 Ca 0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 54.97 53.79 1rk2 s GLU 93 Cb 0.00 -1.22 -0.04 0.00 2.00 0.00 0.00 34.13 34.87 1rk2 s GLU 93 CO 0.00 0.27 0.46 -1.54 -0.56 0.00 0.00 175.26 173.89 1rk2 s SER 94 N -2.07 6.37 0.25 -1.70 1.04 -1.26 -1.88 113.70 114.44 1rk2 s SER 94 Ca 0.07 0.44 -0.30 0.00 0.48 0.00 0.00 55.95 56.64 1rk2 s SER 94 Cb -0.09 -2.03 -0.09 0.00 0.10 0.00 0.00 66.02 63.92 1rk2 s SER 94 CO 0.04 -0.14 1.07 -0.89 0.98 0.00 0.00 173.24 174.30 1rk2 s THR 95 N -2.04 3.68 0.63 2.02 2.01 -1.26 0.52 115.64 121.21 1rk2 s THR 95 Ca 0.39 1.64 -0.17 0.00 0.31 0.00 0.00 61.69 63.86 1rk2 s THR 95 Cb -0.10 -4.04 -0.09 0.00 0.01 0.00 0.00 72.50 68.27 1rk2 s THR 95 CO 0.31 0.37 0.24 0.61 -0.69 0.00 0.00 174.62 175.46 1rk2 n GLY 96 N 1.44 -2.24 2.99 4.40 0.00 -1.23 -4.76 105.19 105.79 1rk2 n GLY 96 Ca -0.00 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 1rk2 n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rk2 s VAL 97 N -1.88 0.35 -0.08 1.61 1.01 -0.05 -1.79 120.40 119.57 1rk2 s VAL 97 Ca 0.62 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1rk2 s VAL 97 Cb -0.41 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 35.60 1rk2 s VAL 97 CO 0.61 -0.16 -0.17 0.00 0.00 0.00 0.00 175.10 175.38 1rk2 s ALA 98 N -0.74 1.59 -0.25 5.51 0.00 -0.39 -0.51 121.76 126.96 1rk2 s ALA 98 Ca -0.05 -0.62 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 1rk2 s ALA 98 Cb -0.06 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1rk2 s ALA 98 CO -0.00 0.18 0.06 -0.51 0.00 0.00 0.00 175.76 175.49 1rk2 s LEU 99 N 0.55 3.44 -0.07 0.00 1.43 -0.25 -0.97 118.68 122.80 1rk2 s LEU 99 Ca -0.16 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1rk2 s LEU 99 Cb -0.17 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1rk2 s LEU 99 CO 0.06 -0.06 -0.20 -0.63 0.23 0.00 0.00 176.35 175.75 1rk2 s ILE 100 N 1.58 1.71 -0.12 -0.59 1.01 0.26 -1.37 121.20 123.69 1rk2 s ILE 100 Ca 0.06 -0.84 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 1rk2 s ILE 100 Cb -0.15 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 1rk2 s ILE 100 CO 0.03 0.48 -0.11 -0.36 0.00 0.00 0.00 174.94 174.98 1rk2 s PHE 101 N 0.29 2.84 -0.13 3.97 0.08 -0.94 -0.67 117.98 123.42 1rk2 s PHE 101 Ca -0.13 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.46 1rk2 s PHE 101 Cb -0.16 -1.82 0.02 0.00 -0.57 0.00 0.00 43.02 40.49 1rk2 s PHE 101 CO 0.06 -0.09 -0.16 0.08 -0.10 0.00 0.00 175.22 175.00 1rk2 s VAL 102 N 0.12 1.64 0.22 -0.44 1.01 -0.64 -2.00 120.40 120.32 1rk2 s VAL 102 Ca -0.05 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 1rk2 s VAL 102 Cb -0.15 -1.50 0.05 0.00 0.00 0.00 0.00 36.38 34.78 1rk2 s VAL 102 CO 0.04 0.47 0.30 -0.46 0.00 0.00 0.00 175.10 175.46 1rk2 n ASN 103 N 4.36 0.21 0.26 3.32 0.23 -0.85 0.26 115.26 123.05 1rk2 n ASN 103 Ca -0.19 -1.23 0.17 0.00 -0.53 0.00 0.00 54.58 52.80 1rk2 n ASN 103 Cb 0.51 -0.21 0.64 0.00 -2.08 0.00 0.00 39.78 38.64 1rk2 n ASN 103 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1rk2 h GLY 104 N -0.29 0.00 -0.50 4.83 0.00 -0.24 -2.56 103.07 104.31 1rk2 h GLY 104 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1rk2 h GLY 104 CO 0.09 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.81 1rk2 n GLU 105 N -2.98 1.57 0.00 4.80 1.02 -1.26 -4.92 120.64 118.87 1rk2 n GLU 105 Ca 0.01 -0.86 0.00 0.00 -0.02 0.00 0.00 57.16 56.29 1rk2 n GLU 105 Cb 0.30 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1rk2 n GLU 105 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rk2 n GLY 106 N 1.06 2.83 3.80 0.62 0.00 -0.96 -5.00 105.19 107.54 1rk2 n GLY 106 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1rk2 n GLY 106 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rk2 s GLU 107 N 0.00 3.77 0.25 1.61 0.41 -1.26 -4.79 118.70 118.69 1rk2 s GLU 107 Ca 0.00 1.34 0.03 0.00 -0.41 0.00 0.00 54.97 55.93 1rk2 s GLU 107 Cb 0.00 -2.09 -0.05 0.00 -1.78 0.00 0.00 34.13 30.21 1rk2 s GLU 107 CO 0.00 -0.46 0.03 0.54 -0.49 0.00 0.00 175.26 174.88 1rk2 s ASN 108 N -2.06 1.79 -0.08 -0.19 4.22 -1.26 -2.00 114.94 115.36 1rk2 s ASN 108 Ca 0.67 -1.28 0.01 0.00 -2.14 0.00 0.00 52.86 50.11 1rk2 s ASN 108 Cb -0.16 0.02 0.02 0.00 1.28 0.00 0.00 41.25 42.41 1rk2 s ASN 108 CO 0.21 -0.58 -0.07 -0.69 -2.04 0.00 0.00 177.10 173.93 1rk2 s VAL 109 N -3.47 0.87 -0.16 3.54 1.01 -0.84 -5.00 120.40 116.35 1rk2 s VAL 109 Ca 0.32 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1rk2 s VAL 109 Cb 0.07 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.57 1rk2 s VAL 109 CO 0.11 0.32 -0.16 -0.63 0.00 0.00 0.00 175.10 174.74 1rk2 s ILE 110 N 1.25 2.60 -0.18 2.22 1.01 -1.26 -2.22 121.20 124.61 1rk2 s ILE 110 Ca -0.04 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.78 1rk2 s ILE 110 Cb -0.14 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 1rk2 s ILE 110 CO -0.02 0.51 -0.05 -0.83 0.00 0.00 0.00 174.94 174.55 1rk2 s GLY 111 N 0.91 1.65 -0.08 6.18 0.00 -0.47 -4.98 107.32 110.53 1rk2 s GLY 111 Ca -0.03 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.73 1rk2 s GLY 111 CO -0.02 0.14 -0.15 -0.42 0.00 0.00 0.00 173.10 172.65 1rk2 s ILE 112 N 0.87 2.93 -0.42 0.90 1.01 -1.26 -1.09 121.20 124.14 1rk2 s ILE 112 Ca -0.01 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.80 1rk2 s ILE 112 Cb -0.15 -2.17 0.08 0.00 0.01 0.00 0.00 42.46 40.23 1rk2 s ILE 112 CO 0.01 0.56 0.26 -2.28 0.00 0.00 0.00 174.94 173.50 1rk2 s HIS 113 N -0.24 3.33 0.18 3.97 5.65 0.33 -4.98 115.29 123.53 1rk2 s HIS 113 Ca 0.01 -1.51 -0.13 0.00 0.25 0.00 0.00 55.06 53.68 1rk2 s HIS 113 Cb -0.13 -2.95 0.15 0.00 -1.18 0.00 0.00 32.58 28.47 1rk2 s HIS 113 CO 0.03 -0.84 1.77 0.00 -0.65 0.00 0.00 174.74 175.05 1rk2 h ALA 114 N 8.41 0.62 -0.64 1.58 0.00 -1.95 -0.11 119.26 127.17 1rk2 h ALA 114 Ca -0.23 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1rk2 h ALA 114 Cb 1.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1rk2 h ALA 114 CO 0.76 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1rk2 n GLY 115 N -1.25 2.58 0.38 0.00 0.00 -1.26 -1.60 105.19 104.04 1rk2 n GLY 115 Ca 0.05 -0.27 0.19 0.00 0.00 0.00 0.00 46.02 45.99 1rk2 n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk2 h ALA 116 N -0.64 1.93 -0.07 4.61 0.00 -0.23 -1.54 119.26 123.32 1rk2 h ALA 116 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1rk2 h ALA 116 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1rk2 h ALA 116 CO 0.00 -0.61 0.05 -0.91 0.00 0.00 0.00 179.25 177.78 1rk2 h ASN 117 N 0.00 0.02 0.66 0.00 2.35 -1.48 0.09 115.58 117.22 1rk2 h ASN 117 Ca 0.15 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1rk2 h ASN 117 Cb 1.04 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.41 1rk2 h ASN 117 CO -0.00 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.79 1rk2 n ALA 118 N -2.55 1.80 1.32 -0.83 0.00 -0.58 -2.49 120.51 117.18 1rk2 n ALA 118 Ca -0.02 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1rk2 n ALA 118 Cb 0.14 -1.31 0.42 0.00 0.00 0.00 0.00 19.45 18.70 1rk2 n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rk2 n ALA 119 N -1.56 2.92 -2.42 0.00 0.00 0.02 -4.67 120.51 114.81 1rk2 n ALA 119 Ca 0.04 -0.42 -0.37 0.00 0.00 0.00 0.00 53.44 52.69 1rk2 n ALA 119 Cb 0.22 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1rk2 n ALA 119 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1rk2 s LEU 120 N -2.35 3.42 0.55 0.00 0.20 -1.04 -4.91 118.68 114.57 1rk2 s LEU 120 Ca 0.28 -1.32 0.02 0.00 0.69 0.00 0.00 54.13 53.81 1rk2 s LEU 120 Cb 0.20 -2.57 0.04 0.00 -0.43 0.00 0.00 46.19 43.43 1rk2 s LEU 120 CO 0.46 -1.84 0.77 -0.94 -0.29 0.00 0.00 176.35 174.51 1rk2 s SER 121 N 5.75 5.22 0.51 3.68 1.04 -1.26 -4.42 113.70 124.22 1rk2 s SER 121 Ca 0.53 -0.13 0.16 0.00 0.48 0.00 0.00 55.95 56.99 1rk2 s SER 121 Cb -0.01 -0.71 1.25 0.00 0.10 0.00 0.00 66.02 66.64 1rk2 s SER 121 CO -0.06 -1.18 2.15 -0.65 0.98 0.00 0.00 173.24 174.48 1rk2 h PRO 122 N 0.08 0.03 -0.35 4.02 0.11 -1.90 -0.73 132.00 133.26 1rk2 h PRO 122 Ca -0.41 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 1rk2 h PRO 122 Cb 1.29 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1rk2 h PRO 122 CO 0.50 0.02 0.04 0.00 -0.21 0.00 0.00 178.00 178.34 1rk2 h ALA 123 N 1.99 0.47 -0.01 -0.75 0.00 -1.96 0.19 119.26 119.19 1rk2 h ALA 123 Ca 0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1rk2 h ALA 123 Cb -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1rk2 h ALA 123 CO -0.00 0.19 -0.34 -0.07 0.00 0.00 0.00 179.25 179.03 1rk2 h LEU 124 N 0.42 0.01 -0.17 0.00 3.38 -1.62 -2.07 115.31 115.26 1rk2 h LEU 124 Ca 0.10 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1rk2 h LEU 124 Cb 0.38 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1rk2 h LEU 124 CO 0.01 0.35 -0.21 0.58 0.09 0.00 0.00 178.44 179.26 1rk2 h VAL 125 N 0.01 1.34 -0.13 1.22 2.07 -0.62 -2.98 116.25 117.15 1rk2 h VAL 125 Ca -0.00 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.12 1rk2 h VAL 125 Cb 0.61 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1rk2 h VAL 125 CO 0.04 0.42 0.09 -0.08 0.02 0.00 0.00 177.57 178.07 1rk2 h GLU 126 N 0.10 0.17 0.00 1.57 4.57 -0.27 0.19 114.58 120.91 1rk2 h GLU 126 Ca 0.02 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1rk2 h GLU 126 Cb 0.77 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1rk2 h GLU 126 CO 0.05 0.11 0.00 0.00 -1.18 0.00 0.00 179.01 177.99 1rk2 h ALA 127 N 1.92 1.00 -0.45 2.92 0.00 -1.23 -1.88 119.26 121.53 1rk2 h ALA 127 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rk2 h ALA 127 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rk2 h ALA 127 CO -0.01 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.28 1rk2 n GLN 128 N -2.51 2.98 -0.24 0.00 1.13 0.64 -4.73 117.38 114.65 1rk2 n GLN 128 Ca 0.01 -2.39 -0.03 0.00 -1.94 0.00 0.00 57.00 52.65 1rk2 n GLN 128 Cb 0.21 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 29.10 1rk2 n GLN 128 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1rk2 h ARG 129 N 2.71 -0.10 -0.76 -1.09 2.43 -1.07 -0.60 114.38 115.90 1rk2 h ARG 129 Ca 0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1rk2 h ARG 129 Cb 0.98 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 1rk2 h ARG 129 CO 0.06 -0.07 0.33 1.49 -1.51 0.00 0.00 179.97 180.28 1rk2 h GLU 130 N -0.10 1.13 -0.53 0.20 4.57 -1.85 0.29 114.58 118.29 1rk2 h GLU 130 Ca 0.28 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1rk2 h GLU 130 Cb 0.56 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 1rk2 h GLU 130 CO -0.74 0.90 0.28 -0.09 -1.18 0.00 0.00 179.01 178.18 1rk2 h ARG 131 N 1.09 0.74 -0.40 1.92 2.43 -1.58 -1.52 114.38 117.06 1rk2 h ARG 131 Ca 0.26 -0.09 -0.14 0.00 -0.81 0.00 0.00 59.98 59.19 1rk2 h ARG 131 Cb 0.18 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1rk2 h ARG 131 CO -0.03 0.59 -0.31 0.82 -1.51 0.00 0.00 179.97 179.53 1rk2 h ILE 132 N 0.71 1.27 -0.36 1.20 2.04 -0.89 -2.63 117.51 118.85 1rk2 h ILE 132 Ca 0.19 -1.47 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 1rk2 h ILE 132 Cb 0.07 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1rk2 h ILE 132 CO -0.03 0.50 0.05 0.00 0.00 0.00 0.00 178.15 178.67 1rk2 h ALA 133 N 0.79 1.42 -0.00 1.87 0.00 -0.73 -2.75 119.26 119.87 1rk2 h ALA 133 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1rk2 h ALA 133 Cb 0.89 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1rk2 h ALA 133 CO 0.08 0.41 -0.37 0.09 0.00 0.00 0.00 179.25 179.47 1rk2 n ASN 134 N -4.31 0.61 -4.82 0.00 3.02 -0.59 -4.80 115.26 104.36 1rk2 n ASN 134 Ca 0.02 -0.40 -0.33 0.00 -0.03 0.00 0.00 54.58 53.84 1rk2 n ASN 134 Cb 0.21 0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 1rk2 n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rk2 s ALA 135 N -2.82 2.96 0.14 5.41 0.00 -1.00 -4.82 121.76 121.63 1rk2 s ALA 135 Ca 0.16 0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.50 1rk2 s ALA 135 Cb 0.18 -3.17 -0.11 0.00 0.00 0.00 0.00 23.12 20.02 1rk2 s ALA 135 CO 0.62 -0.32 1.32 0.77 0.00 0.00 0.00 175.76 178.16 1rk2 h SER 136 N 1.06 0.08 -5.04 0.00 0.02 -0.91 -3.42 113.55 105.33 1rk2 h SER 136 Ca -0.48 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.31 1rk2 h SER 136 Cb 1.20 -0.02 -0.17 0.00 0.14 0.00 0.00 62.40 63.54 1rk2 h SER 136 CO 0.60 0.99 -0.20 0.00 -1.14 0.00 0.00 176.83 177.08 1rk2 s ALA 137 N -2.89 -0.82 -0.12 3.77 0.00 -1.07 -1.67 121.76 118.96 1rk2 s ALA 137 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1rk2 s ALA 137 Cb 0.10 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.53 1rk2 s ALA 137 CO 0.82 -0.41 -0.11 -1.17 0.00 0.00 0.00 175.76 174.89 1rk2 s LEU 138 N -1.93 1.47 -0.18 0.00 2.96 0.17 -1.59 118.68 119.57 1rk2 s LEU 138 Ca -0.06 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.45 1rk2 s LEU 138 Cb -0.01 -0.98 -0.01 0.00 0.50 0.00 0.00 46.19 45.69 1rk2 s LEU 138 CO -0.02 -0.06 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.64 1rk2 s LEU 139 N 1.42 2.78 0.17 -0.68 2.96 -0.13 -0.19 118.68 125.00 1rk2 s LEU 139 Ca 0.01 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 1rk2 s LEU 139 Cb -0.13 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.84 1rk2 s LEU 139 CO -0.07 0.06 -0.01 -0.04 -1.32 0.00 0.00 176.35 174.98 1rk2 s MET 140 N 0.99 1.11 0.00 1.98 -1.94 -0.55 -1.46 119.30 119.43 1rk2 s MET 140 Ca -0.01 -1.53 0.00 0.00 -1.71 0.00 0.00 55.69 52.44 1rk2 s MET 140 Cb -0.15 -0.30 0.00 0.00 2.01 0.00 0.00 34.83 36.40 1rk2 s MET 140 CO -0.01 -0.11 0.00 1.04 -0.01 0.00 0.00 175.02 175.93 1rk2 n GLN 141 N -0.24 1.18 -0.99 2.03 3.00 -1.26 -0.86 117.38 120.25 1rk2 n GLN 141 Ca -0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.83 1rk2 n GLN 141 Cb 0.63 0.00 0.17 0.00 0.00 0.00 0.00 30.24 31.04 1rk2 n GLN 141 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1rk2 n LEU 142 N 0.00 4.55 -1.37 1.08 4.77 0.15 -4.49 117.00 121.68 1rk2 n LEU 142 Ca 0.00 -3.92 0.08 0.00 -0.03 0.00 0.00 56.01 52.15 1rk2 n LEU 142 Cb 0.00 -0.64 0.32 0.00 -2.33 0.00 0.00 43.42 40.77 1rk2 n LEU 142 CO 0.00 1.37 0.78 -0.62 -1.33 0.00 0.00 177.39 177.59 1rk2 n GLU 143 N -1.08 3.63 -4.40 3.23 1.02 -1.25 -4.38 120.64 117.42 1rk2 n GLU 143 Ca 0.37 -2.81 -0.21 0.00 -0.02 0.00 0.00 57.16 54.49 1rk2 n GLU 143 Cb 1.04 -1.85 -0.10 0.00 -0.02 0.00 0.00 31.44 30.50 1rk2 n GLU 143 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1rk2 s SER 144 N -1.11 3.03 0.20 1.62 0.01 -1.26 -4.55 113.70 111.64 1rk2 s SER 144 Ca 0.46 -1.01 -0.33 0.00 1.31 0.00 0.00 55.95 56.39 1rk2 s SER 144 Cb 0.32 -0.21 -0.14 0.00 0.21 0.00 0.00 66.02 66.20 1rk2 s SER 144 CO 0.19 -0.07 1.46 -2.65 0.41 0.00 0.00 173.24 172.58 1rk2 n PRO 145 N -0.43 2.00 -0.33 12.44 -0.02 -1.26 -4.83 135.00 142.57 1rk2 n PRO 145 Ca -0.07 0.71 0.02 0.00 -2.02 0.00 0.00 63.50 62.15 1rk2 n PRO 145 Cb 0.60 -2.40 0.16 0.00 -0.02 0.00 0.00 33.50 31.84 1rk2 n PRO 145 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1rk2 h LEU 146 N 4.81 0.87 -1.46 2.45 5.85 -1.95 -0.87 115.31 125.00 1rk2 h LEU 146 Ca -0.45 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.38 1rk2 h LEU 146 Cb 1.27 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 1rk2 h LEU 146 CO 0.80 0.53 0.46 -0.33 -0.34 0.00 0.00 178.44 179.56 1rk2 h GLU 147 N 0.99 0.61 -0.06 1.25 3.07 -1.97 0.22 114.58 118.69 1rk2 h GLU 147 Ca 0.41 -0.04 -0.20 0.00 -0.50 0.00 0.00 59.36 59.03 1rk2 h GLU 147 Cb 0.24 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1rk2 h GLU 147 CO -0.20 0.40 -0.74 0.77 -1.40 0.00 0.00 179.01 177.84 1rk2 h SER 148 N 0.62 0.75 -0.72 1.42 0.02 -1.48 -1.23 113.55 112.94 1rk2 h SER 148 Ca 0.31 -0.70 -0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1rk2 h SER 148 Cb 0.40 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1rk2 h SER 148 CO -0.10 1.34 0.32 0.58 -1.14 0.00 0.00 176.83 177.83 1rk2 h VAL 149 N 0.23 1.24 -0.18 2.27 2.07 -0.57 -1.03 116.25 120.27 1rk2 h VAL 149 Ca -0.08 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1rk2 h VAL 149 Cb 1.41 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1rk2 h VAL 149 CO 0.15 0.30 0.03 -0.03 0.02 0.00 0.00 177.57 178.04 1rk2 h MET 150 N 1.05 0.30 -0.51 1.57 -1.53 -0.56 -0.74 114.93 114.51 1rk2 h MET 150 Ca 0.25 -0.08 0.01 0.00 -3.44 0.00 0.00 59.70 56.44 1rk2 h MET 150 Cb 0.16 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.14 1rk2 h MET 150 CO -0.03 0.46 0.33 0.00 0.14 0.00 0.00 176.91 177.81 1rk2 h ALA 151 N 0.83 0.65 -0.63 0.39 0.00 -0.90 -1.41 119.26 118.20 1rk2 h ALA 151 Ca 0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1rk2 h ALA 151 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1rk2 h ALA 151 CO 0.00 0.06 0.11 0.00 0.00 0.00 0.00 179.25 179.42 1rk2 h ALA 152 N 1.20 0.83 -0.67 0.00 0.00 -1.10 -2.39 119.26 117.14 1rk2 h ALA 152 Ca 0.19 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1rk2 h ALA 152 Cb -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1rk2 h ALA 152 CO -0.06 0.59 0.44 0.00 0.00 0.00 0.00 179.25 180.22 1rk2 h ALA 153 N 1.03 0.85 -0.70 0.00 0.00 -0.70 -1.17 119.26 118.57 1rk2 h ALA 153 Ca 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1rk2 h ALA 153 Cb 0.42 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1rk2 h ALA 153 CO 0.01 0.28 0.31 0.87 0.00 0.00 0.00 179.25 180.71 1rk2 h LYS 154 N 0.90 1.03 -0.24 0.00 1.57 -0.98 0.17 116.57 119.02 1rk2 h LYS 154 Ca 0.24 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1rk2 h LYS 154 Cb -0.10 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1rk2 h LYS 154 CO -0.05 0.83 0.10 0.82 -0.57 0.00 0.00 179.45 180.59 1rk2 h ILE 155 N 0.99 1.16 -0.63 1.86 2.04 -1.06 -0.79 117.51 121.07 1rk2 h ILE 155 Ca 0.24 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1rk2 h ILE 155 Cb 0.17 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1rk2 h ILE 155 CO -0.02 0.16 0.39 0.00 0.00 0.00 0.00 178.15 178.67 1rk2 h ALA 156 N 0.96 0.82 0.22 1.87 0.00 -0.97 -2.33 119.26 119.82 1rk2 h ALA 156 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1rk2 h ALA 156 Cb 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1rk2 h ALA 156 CO -0.01 0.14 -0.10 1.25 0.00 0.00 0.00 179.25 180.53 1rk2 h HIS 157 N 0.77 -0.27 -0.20 0.00 -0.00 -0.70 0.30 115.15 115.05 1rk2 h HIS 157 Ca 0.25 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.68 1rk2 h HIS 157 Cb 0.02 0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.51 1rk2 h HIS 157 CO -0.05 -0.16 0.26 1.96 -0.00 0.00 0.00 177.93 179.94 1rk2 h GLN 158 N -0.29 0.00 -0.19 5.26 4.20 -0.88 -2.47 115.11 120.74 1rk2 h GLN 158 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1rk2 h GLN 158 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1rk2 h GLN 158 CO 0.05 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.30 1rk2 n ASN 159 N -3.63 3.36 -3.11 1.46 3.02 -0.85 -4.97 115.26 110.54 1rk2 n ASN 159 Ca 0.02 -2.94 -0.22 0.00 -0.03 0.00 0.00 54.58 51.40 1rk2 n ASN 159 Cb 0.39 -0.48 0.02 0.00 -0.61 0.00 0.00 39.78 39.10 1rk2 n ASN 159 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1rk2 n LYS 160 N -0.69 -4.36 -3.47 3.52 5.02 -0.77 -4.93 118.16 112.47 1rk2 n LYS 160 Ca 0.19 0.77 -0.38 0.00 -2.02 0.00 0.00 58.31 56.87 1rk2 n LYS 160 Cb 0.78 -5.58 -0.08 0.00 -0.02 0.00 0.00 35.03 30.13 1rk2 n LYS 160 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1rk2 s THR 161 N -3.09 5.25 0.24 -0.18 2.01 0.10 -4.97 115.64 115.00 1rk2 s THR 161 Ca 0.33 0.55 -0.31 0.00 0.31 0.00 0.00 61.69 62.57 1rk2 s THR 161 Cb -0.15 -3.66 -0.12 0.00 0.01 0.00 0.00 72.50 68.58 1rk2 s THR 161 CO 0.40 0.28 1.67 -0.63 -0.69 0.00 0.00 174.62 175.66 1rk2 s ILE 162 N 1.19 2.03 -0.36 1.82 1.01 -0.67 -4.26 121.20 121.97 1rk2 s ILE 162 Ca 0.16 0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.73 1rk2 s ILE 162 Cb -0.14 -3.02 0.02 0.00 0.01 0.00 0.00 42.46 39.33 1rk2 s ILE 162 CO 0.07 0.00 0.19 -0.69 0.00 0.00 0.00 174.94 174.51 1rk2 s VAL 163 N 0.69 4.50 -0.22 2.92 1.01 -1.26 0.44 120.40 128.48 1rk2 s VAL 163 Ca 0.70 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 1rk2 s VAL 163 Cb -0.49 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1rk2 s VAL 163 CO 0.39 -0.18 0.02 0.00 0.00 0.00 0.00 175.10 175.33 1rk2 s ALA 164 N 1.55 3.05 -0.16 5.51 0.00 0.73 -1.29 121.76 131.16 1rk2 s ALA 164 Ca 0.02 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.93 1rk2 s ALA 164 Cb -0.19 -1.87 0.02 0.00 0.00 0.00 0.00 23.12 21.08 1rk2 s ALA 164 CO 0.06 -0.30 -0.17 -1.17 0.00 0.00 0.00 175.76 174.18 1rk2 s LEU 165 N 1.28 1.86 -0.57 0.00 2.96 0.68 -1.48 118.68 123.40 1rk2 s LEU 165 Ca 0.04 -0.54 -0.17 0.00 -0.22 0.00 0.00 54.13 53.23 1rk2 s LEU 165 Cb -0.15 -1.29 0.12 0.00 0.50 0.00 0.00 46.19 45.38 1rk2 s LEU 165 CO 0.02 -0.02 0.61 0.21 -1.32 0.00 0.00 176.35 175.84 1rk2 s ASN 166 N 1.35 6.20 -0.56 3.68 3.04 -0.04 -1.59 114.94 127.01 1rk2 s ASN 166 Ca 0.03 -1.63 -0.04 0.00 0.04 0.00 0.00 52.86 51.26 1rk2 s ASN 166 Cb -0.13 -2.26 -0.05 0.00 -1.54 0.00 0.00 41.25 37.27 1rk2 s ASN 166 CO -0.10 -0.98 1.81 -0.81 -3.04 0.00 0.00 177.10 173.97 1rk2 n PRO 167 N 5.77 1.41 -4.25 0.43 -0.04 -1.26 -3.65 135.00 133.41 1rk2 n PRO 167 Ca -0.11 -1.07 -0.17 0.00 -0.04 0.00 0.00 63.50 62.11 1rk2 n PRO 167 Cb 0.41 -2.23 -0.14 0.00 -0.04 0.00 0.00 33.50 31.51 1rk2 n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rk2 s ALA 168 N 3.55 0.74 0.82 0.55 0.00 -1.26 -3.94 121.76 122.22 1rk2 s ALA 168 Ca 0.29 -0.54 -0.12 0.00 0.00 0.00 0.00 51.96 51.59 1rk2 s ALA 168 Cb 0.08 -0.12 0.09 0.00 0.00 0.00 0.00 23.12 23.17 1rk2 s ALA 168 CO -0.02 0.13 1.15 -2.14 0.00 0.00 0.00 175.76 174.88 1rk2 s PRO 169 N -0.72 1.72 0.33 0.00 0.02 -1.26 0.29 135.00 135.38 1rk2 s PRO 169 Ca -0.00 1.50 -0.28 0.00 0.02 0.00 0.00 61.00 62.24 1rk2 s PRO 169 Cb -0.06 -1.81 -0.13 0.00 0.02 0.00 0.00 34.50 32.53 1rk2 s PRO 169 CO 0.00 -2.10 1.20 0.00 -0.33 0.00 0.00 177.00 175.78 1rk2 n ALA 170 N -3.56 0.84 0.00 -1.55 0.00 -1.25 -4.82 120.51 110.16 1rk2 n ALA 170 Ca 0.11 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1rk2 n ALA 170 Cb 0.52 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1rk2 n ALA 170 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1rk2 n ARG 171 N 0.59 0.00 -2.54 0.00 1.85 -1.26 -5.10 116.66 110.20 1rk2 n ARG 171 Ca 0.06 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.58 1rk2 n ARG 171 Cb 0.35 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.72 1rk2 n ARG 171 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1rk2 s GLU 172 N -2.00 3.94 0.01 2.89 2.02 -1.26 -4.61 118.70 119.69 1rk2 s GLU 172 Ca 0.00 1.13 0.04 0.00 0.02 0.00 0.00 54.97 56.16 1rk2 s GLU 172 Cb 0.00 -2.13 -0.01 0.00 0.10 0.00 0.00 34.13 32.09 1rk2 s GLU 172 CO 0.00 -0.29 -0.12 -0.51 0.02 0.00 0.00 175.26 174.37 1rk2 s LEU 173 N -3.67 2.09 0.49 1.80 1.43 -1.26 -5.10 118.68 114.45 1rk2 s LEU 173 Ca 0.62 -0.31 -0.23 0.00 -1.03 0.00 0.00 54.13 53.18 1rk2 s LEU 173 Cb -0.12 -0.54 -0.06 0.00 0.03 0.00 0.00 46.19 45.50 1rk2 s LEU 173 CO 0.23 0.07 1.29 -2.16 0.23 0.00 0.00 176.35 176.00 1rk2 s PRO 174 N -0.67 3.52 0.54 1.29 0.04 -1.26 -4.89 135.00 133.56 1rk2 s PRO 174 Ca 0.02 2.07 0.22 0.00 0.04 0.00 0.00 61.00 63.35 1rk2 s PRO 174 Cb -0.06 -2.41 1.40 0.00 0.04 0.00 0.00 34.50 33.48 1rk2 s PRO 174 CO 0.00 -0.84 2.10 -0.44 0.04 0.00 0.00 177.00 177.86 1rk2 h ASP 175 N 1.90 0.00 -1.00 6.66 3.32 -1.99 -1.76 116.42 123.55 1rk2 h ASP 175 Ca -0.50 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.62 1rk2 h ASP 175 Cb 1.27 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.75 1rk2 h ASP 175 CO 0.59 0.00 0.65 -0.08 -1.72 0.00 0.00 179.24 178.68 1rk2 h GLU 176 N 0.00 1.12 0.01 3.56 4.81 -1.96 -0.71 114.58 121.41 1rk2 h GLU 176 Ca 0.10 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1rk2 h GLU 176 Cb 0.41 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1rk2 h GLU 176 CO -0.00 0.74 -0.00 1.25 -0.73 0.00 0.00 179.01 180.27 1rk2 h LEU 177 N 1.16 -0.01 -1.34 1.64 5.85 -1.69 -3.31 115.31 117.59 1rk2 h LEU 177 Ca 0.44 -0.78 0.17 0.00 0.84 0.00 0.00 57.88 58.56 1rk2 h LEU 177 Cb 0.20 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 1rk2 h LEU 177 CO -0.18 0.78 0.59 -0.07 -0.34 0.00 0.00 178.44 179.22 1rk2 h LEU 178 N -0.81 0.57 -2.16 2.25 3.38 -1.31 0.86 115.31 118.09 1rk2 h LEU 178 Ca -0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1rk2 h LEU 178 Cb 0.78 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1rk2 h LEU 178 CO 0.00 0.25 -0.06 0.00 0.09 0.00 0.00 178.44 178.73 1rk2 h ALA 179 N 1.61 1.52 -0.01 1.53 0.00 -1.17 -2.24 119.26 120.50 1rk2 h ALA 179 Ca 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1rk2 h ALA 179 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1rk2 h ALA 179 CO -0.22 0.07 -0.14 1.28 0.00 0.00 0.00 179.25 180.25 1rk2 n LEU 180 N -3.91 1.18 -4.79 0.00 4.77 0.29 -4.83 117.00 109.70 1rk2 n LEU 180 Ca -0.03 -0.34 -0.38 0.00 -0.03 0.00 0.00 56.01 55.23 1rk2 n LEU 180 Cb 0.15 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1rk2 n LEU 180 CO 0.30 0.21 0.22 -0.69 -1.33 0.00 0.00 177.39 176.10 1rk2 s VAL 181 N -2.28 4.91 -0.22 4.08 1.01 -0.84 -4.68 120.40 122.37 1rk2 s VAL 181 Ca 0.31 1.10 -0.04 0.00 0.00 0.00 0.00 61.98 63.34 1rk2 s VAL 181 Cb 0.20 -3.85 -0.19 0.00 0.00 0.00 0.00 36.38 32.54 1rk2 s VAL 181 CO 0.44 0.50 -0.06 0.47 0.00 0.00 0.00 175.10 176.45 1rk2 n ASP 182 N 2.22 2.01 -3.85 3.32 8.00 -0.41 -4.30 116.55 123.55 1rk2 n ASP 182 Ca -0.10 0.05 -0.26 0.00 0.71 0.00 0.00 54.79 55.19 1rk2 n ASP 182 Cb 0.51 -0.62 -0.17 0.00 -0.02 0.00 0.00 41.12 40.83 1rk2 n ASP 182 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rk2 s ILE 183 N -2.52 0.79 -0.07 0.53 1.01 -0.66 -1.54 121.20 118.74 1rk2 s ILE 183 Ca -0.32 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.17 1rk2 s ILE 183 Cb 0.09 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.64 1rk2 s ILE 183 CO 0.63 0.27 -0.18 -0.51 0.00 0.00 0.00 174.94 175.15 1rk2 s ILE 184 N 1.80 2.69 -0.59 2.92 2.07 -0.74 -0.23 121.20 129.11 1rk2 s ILE 184 Ca 0.04 -0.84 0.06 0.00 -1.41 0.00 0.00 60.65 58.50 1rk2 s ILE 184 Cb -0.13 -2.04 0.28 0.00 0.13 0.00 0.00 42.46 40.70 1rk2 s ILE 184 CO -0.07 0.57 0.80 0.35 -1.91 0.00 0.00 174.94 174.68 1rk2 n THR 185 N 2.76 2.27 -2.06 4.00 -2.24 -0.62 -1.43 114.28 116.96 1rk2 n THR 185 Ca -0.17 -5.23 -0.32 0.00 -2.27 0.00 0.00 64.05 56.06 1rk2 n THR 185 Cb 0.52 -1.78 0.00 0.00 -2.10 0.00 0.00 70.33 66.98 1rk2 n THR 185 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1rk2 s PRO 186 N -2.72 3.52 0.22 -0.78 0.02 -1.18 -4.46 135.00 129.63 1rk2 s PRO 186 Ca 0.43 1.00 0.01 0.00 0.02 0.00 0.00 61.00 62.45 1rk2 s PRO 186 Cb 0.20 -2.07 0.04 0.00 0.02 0.00 0.00 34.50 32.70 1rk2 s PRO 186 CO -0.06 -0.63 0.30 0.27 -0.33 0.00 0.00 177.00 176.55 1rk2 n ASN 187 N -2.18 0.48 -0.18 2.53 0.23 -1.26 -1.63 115.26 113.25 1rk2 n ASN 187 Ca 0.07 -1.39 -0.07 0.00 -0.53 0.00 0.00 54.58 52.66 1rk2 n ASN 187 Cb 0.54 -0.19 0.02 0.00 -2.08 0.00 0.00 39.78 38.07 1rk2 n ASN 187 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1rk2 h GLU 188 N 0.00 0.70 -0.41 -3.83 5.08 -1.90 0.03 114.58 114.24 1rk2 h GLU 188 Ca -0.10 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 1rk2 h GLU 188 Cb 0.39 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1rk2 h GLU 188 CO 0.12 0.48 -0.01 1.15 -1.00 0.00 0.00 179.01 179.74 1rk2 h THR 189 N 0.71 1.23 -0.16 1.13 2.02 -1.94 -1.86 112.91 114.04 1rk2 h THR 189 Ca 0.19 -0.93 -0.21 0.00 0.77 0.00 0.00 66.41 66.23 1rk2 h THR 189 Cb -0.06 0.93 0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1rk2 h THR 189 CO -0.04 0.32 -0.73 -0.33 0.37 0.00 0.00 175.52 175.11 1rk2 h GLU 190 N 0.63 0.73 -0.11 6.66 5.08 -1.83 -1.58 114.58 124.15 1rk2 h GLU 190 Ca 0.13 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1rk2 h GLU 190 Cb 0.41 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1rk2 h GLU 190 CO 0.02 1.19 0.07 0.00 -1.00 0.00 0.00 179.01 179.28 1rk2 h ALA 191 N 0.66 0.14 -0.78 3.43 0.00 -0.77 -1.16 119.26 120.79 1rk2 h ALA 191 Ca -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1rk2 h ALA 191 Cb 1.35 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1rk2 h ALA 191 CO 0.15 -0.35 0.41 1.49 0.00 0.00 0.00 179.25 180.94 1rk2 h GLU 192 N 0.13 1.09 0.00 0.00 4.81 -1.32 -0.35 114.58 118.94 1rk2 h GLU 192 Ca 0.04 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 1rk2 h GLU 192 Cb 0.01 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1rk2 h GLU 192 CO -0.01 0.81 -0.37 -0.22 -0.73 0.00 0.00 179.01 178.49 1rk2 h LYS 193 N 1.09 0.00 0.00 1.92 1.63 -0.90 0.38 116.57 120.70 1rk2 h LYS 193 Ca 0.27 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.81 1rk2 h LYS 193 Cb 0.05 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1rk2 h LYS 193 CO -0.04 0.37 -1.53 -0.07 -3.45 0.00 0.00 179.45 174.73 1rk2 h LEU 194 N 0.00 0.00 0.00 5.20 3.38 -0.71 -3.40 115.31 119.77 1rk2 h LEU 194 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rk2 h LEU 194 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1rk2 h LEU 194 CO 0.05 0.94 -0.57 0.35 0.09 0.00 0.00 178.44 179.30 1rk2 n THR 195 N -3.08 0.00 -1.00 0.22 -2.24 -0.19 -4.94 114.28 103.06 1rk2 n THR 195 Ca -0.13 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1rk2 n THR 195 Cb 1.00 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 70.06 1rk2 n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rk2 n GLY 196 N 1.42 0.68 3.40 3.38 0.00 0.13 -5.01 105.19 109.18 1rk2 n GLY 196 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1rk2 n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rk2 s ILE 197 N -2.72 3.78 0.20 -0.61 1.01 -1.22 -5.01 121.20 116.63 1rk2 s ILE 197 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 1rk2 s ILE 197 Cb 0.00 -2.72 -0.08 0.00 0.01 0.00 0.00 42.46 39.67 1rk2 s ILE 197 CO 0.00 0.41 1.11 -0.60 0.00 0.00 0.00 174.94 175.87 1rk2 s ARG 198 N 1.25 4.59 -0.51 2.79 3.52 -1.26 -3.38 118.95 125.95 1rk2 s ARG 198 Ca 0.03 1.76 -0.09 0.00 -0.13 0.00 0.00 55.73 57.30 1rk2 s ARG 198 Cb -0.15 -3.25 0.13 0.00 -1.56 0.00 0.00 34.95 30.12 1rk2 s ARG 198 CO 0.00 0.08 0.38 0.08 -0.81 0.00 0.00 175.30 175.04 1rk2 s VAL 199 N -0.40 4.22 -0.13 7.11 1.01 -1.26 -4.81 120.40 126.13 1rk2 s VAL 199 Ca 0.49 -1.98 0.11 0.00 0.00 0.00 0.00 61.98 60.60 1rk2 s VAL 199 Cb -0.30 -3.76 -0.16 0.00 0.00 0.00 0.00 36.38 32.15 1rk2 s VAL 199 CO 0.36 -0.80 0.04 -0.62 0.00 0.00 0.00 175.10 174.08 1rk2 n GLU 200 N 4.66 1.79 -4.29 2.72 1.02 -1.26 -4.97 120.64 120.32 1rk2 n GLU 200 Ca -0.04 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.93 1rk2 n GLU 200 Cb 0.41 -1.34 -0.09 0.00 -0.02 0.00 0.00 31.44 30.40 1rk2 n GLU 200 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1rk2 s ASN 201 N -4.66 1.13 0.55 1.62 2.20 -1.26 -5.01 114.94 109.52 1rk2 s ASN 201 Ca -0.07 -1.52 0.24 0.00 -0.94 0.00 0.00 52.86 50.57 1rk2 s ASN 201 Cb 0.04 0.38 1.47 0.00 -2.00 0.00 0.00 41.25 41.14 1rk2 s ASN 201 CO 0.53 -0.88 2.09 0.44 -2.94 0.00 0.00 177.10 176.34 1rk2 h ASP 202 N 2.34 0.00 -0.04 3.54 3.32 -1.99 0.48 116.42 124.06 1rk2 h ASP 202 Ca -0.34 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.56 1rk2 h ASP 202 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1rk2 h ASP 202 CO 0.51 0.00 -0.49 -0.08 -1.72 0.00 0.00 179.24 177.46 1rk2 h GLU 203 N 0.00 0.60 -0.56 3.56 4.81 -2.00 -2.22 114.58 118.78 1rk2 h GLU 203 Ca 0.11 -0.35 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 1rk2 h GLU 203 Cb 0.50 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1rk2 h GLU 203 CO -0.00 0.96 0.00 -0.44 -0.73 0.00 0.00 179.01 178.80 1rk2 h ASP 204 N 0.48 0.94 -0.20 1.04 3.32 -1.24 -2.83 116.42 117.93 1rk2 h ASP 204 Ca 0.02 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 56.83 1rk2 h ASP 204 Cb 1.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1rk2 h ASP 204 CO 0.10 1.00 0.08 0.00 -1.72 0.00 0.00 179.24 178.69 1rk2 h ALA 205 N 1.10 0.22 -0.93 3.45 0.00 -1.12 -0.87 119.26 121.12 1rk2 h ALA 205 Ca 0.16 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1rk2 h ALA 205 Cb 0.52 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1rk2 h ALA 205 CO 0.03 -0.34 0.61 0.00 0.00 0.00 0.00 179.25 179.54 1rk2 h ALA 206 N 1.11 1.19 -0.24 0.00 0.00 -1.31 0.13 119.26 120.14 1rk2 h ALA 206 Ca 0.08 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1rk2 h ALA 206 Cb 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1rk2 h ALA 206 CO -0.08 0.53 -0.41 -0.22 0.00 0.00 0.00 179.25 179.07 1rk2 h LYS 207 N 1.22 0.58 -0.42 0.00 3.64 -1.24 -0.99 116.57 119.36 1rk2 h LYS 207 Ca 0.35 -0.30 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 1rk2 h LYS 207 Cb -0.09 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1rk2 h LYS 207 CO -0.09 0.89 -0.29 0.00 -2.27 0.00 0.00 179.45 177.69 1rk2 h ALA 208 N 1.08 0.60 -0.77 5.00 0.00 -0.53 -3.00 119.26 121.65 1rk2 h ALA 208 Ca 0.04 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1rk2 h ALA 208 Cb 0.92 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1rk2 h ALA 208 CO 0.08 0.64 0.28 0.00 0.00 0.00 0.00 179.25 180.25 1rk2 h ALA 209 N 0.81 1.04 -0.80 0.00 0.00 -0.58 -2.81 119.26 116.93 1rk2 h ALA 209 Ca 0.08 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1rk2 h ALA 209 Cb 0.88 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1rk2 h ALA 209 CO 0.08 0.66 0.51 0.37 0.00 0.00 0.00 179.25 180.88 1rk2 h GLN 210 N 1.13 0.99 -0.51 0.00 5.75 -1.08 0.21 115.11 121.59 1rk2 h GLN 210 Ca 0.25 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.73 1rk2 h GLN 210 Cb 0.25 -0.22 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 1rk2 h GLN 210 CO -0.02 0.65 0.27 0.28 -2.65 0.00 0.00 178.83 177.37 1rk2 h VAL 211 N 1.02 0.98 -0.23 2.39 2.07 -1.36 -0.37 116.25 120.74 1rk2 h VAL 211 Ca 0.31 -0.18 -0.12 0.00 0.82 0.00 0.00 66.70 67.53 1rk2 h VAL 211 Cb -0.03 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1rk2 h VAL 211 CO -0.10 0.10 -0.37 -0.07 0.02 0.00 0.00 177.57 177.15 1rk2 h LEU 212 N 0.53 0.54 -0.78 2.57 3.38 -1.17 -1.93 115.31 118.45 1rk2 h LEU 212 Ca 0.22 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1rk2 h LEU 212 Cb 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1rk2 h LEU 212 CO -0.14 0.86 0.32 0.45 0.09 0.00 0.00 178.44 180.02 1rk2 h HIS 213 N 0.43 1.17 0.00 1.13 3.86 0.03 -1.65 115.15 120.12 1rk2 h HIS 213 Ca 0.04 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1rk2 h HIS 213 Cb 0.84 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 1rk2 h HIS 213 CO 0.03 0.88 -0.14 0.93 0.86 0.00 0.00 177.93 180.49 1rk2 h GLU 214 N 1.12 0.00 0.00 2.45 5.08 -0.75 -0.74 114.58 121.74 1rk2 h GLU 214 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1rk2 h GLU 214 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1rk2 h GLU 214 CO -0.02 0.14 0.00 1.63 -1.00 0.00 0.00 179.01 179.76 1rk2 n LYS 215 N -3.48 0.37 0.00 2.33 4.76 -0.69 -4.88 118.16 116.57 1rk2 n LYS 215 Ca -0.01 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1rk2 n LYS 215 Cb 0.30 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1rk2 n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rk2 n GLY 216 N 1.18 1.07 3.51 0.72 0.00 -0.29 -3.54 105.19 107.84 1rk2 n GLY 216 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1rk2 n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rk2 s ILE 217 N -2.00 5.12 0.10 -0.61 1.01 -0.78 -4.78 121.20 119.27 1rk2 s ILE 217 Ca 0.00 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 1rk2 s ILE 217 Cb 0.00 -3.95 -0.06 0.00 0.01 0.00 0.00 42.46 38.46 1rk2 s ILE 217 CO 0.00 -0.29 1.53 -0.09 0.00 0.00 0.00 174.94 176.09 1rk2 h ARG 218 N 8.62 0.58 -4.87 2.79 2.43 -1.75 -3.31 114.38 118.86 1rk2 h ARG 218 Ca -0.28 -0.20 -0.67 0.00 -0.81 0.00 0.00 59.98 58.02 1rk2 h ARG 218 Cb 1.12 -0.05 -0.30 0.00 -0.42 0.00 0.00 29.97 30.33 1rk2 h ARG 218 CO 0.75 0.73 -0.70 0.99 -1.51 0.00 0.00 179.97 180.23 1rk2 s THR 219 N -4.93 3.31 -0.17 0.20 2.01 -0.59 -0.19 115.64 115.28 1rk2 s THR 219 Ca -0.13 -0.88 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 1rk2 s THR 219 Cb 0.09 -2.69 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 1rk2 s THR 219 CO 0.77 0.16 -0.11 -0.69 -0.69 0.00 0.00 174.62 174.06 1rk2 s VAL 220 N 1.40 2.97 -0.26 3.82 1.01 0.51 -1.80 120.40 128.05 1rk2 s VAL 220 Ca 0.01 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1rk2 s VAL 220 Cb -0.17 -2.29 0.07 0.00 0.00 0.00 0.00 36.38 33.99 1rk2 s VAL 220 CO -0.02 0.49 -0.05 -0.76 0.00 0.00 0.00 175.10 174.76 1rk2 s LEU 221 N 0.97 3.13 -0.44 3.92 1.43 -0.51 -0.85 118.68 126.33 1rk2 s LEU 221 Ca -0.02 -1.41 -0.16 0.00 -1.03 0.00 0.00 54.13 51.52 1rk2 s LEU 221 Cb -0.15 -1.34 0.04 0.00 0.03 0.00 0.00 46.19 44.77 1rk2 s LEU 221 CO -0.01 -0.25 0.37 -0.63 0.23 0.00 0.00 176.35 176.06 1rk2 s ILE 222 N 1.25 5.21 0.18 -0.59 1.01 -0.76 -3.08 121.20 124.42 1rk2 s ILE 222 Ca -0.04 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 1rk2 s ILE 222 Cb -0.19 -4.04 -0.08 0.00 0.01 0.00 0.00 42.46 38.16 1rk2 s ILE 222 CO -0.07 -0.45 1.26 0.42 0.00 0.00 0.00 174.94 176.09 1rk2 s THR 223 N 1.78 3.41 -0.30 2.92 -4.23 -0.65 -0.44 115.64 118.14 1rk2 s THR 223 Ca 0.06 1.16 0.08 0.00 -1.18 0.00 0.00 61.69 61.82 1rk2 s THR 223 Cb -0.21 -3.74 0.51 0.00 1.34 0.00 0.00 72.50 70.40 1rk2 s THR 223 CO 0.09 0.17 1.46 0.18 -0.54 0.00 0.00 174.62 175.99 1rk2 n LEU 224 N 2.65 4.15 0.00 4.79 4.77 0.90 -3.04 117.00 131.23 1rk2 n LEU 224 Ca 0.06 -3.82 0.00 0.00 -0.03 0.00 0.00 56.01 52.21 1rk2 n LEU 224 Cb 0.44 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1rk2 n LEU 224 CO 0.57 1.30 0.00 0.61 -1.33 0.00 0.00 177.39 178.54 1rk2 n GLY 225 N -1.12 3.10 0.00 -0.72 0.00 -1.25 -1.77 105.19 103.42 1rk2 n GLY 225 Ca 0.34 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1rk2 n GLY 225 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rk2 n SER 226 N 7.78 0.00 -0.47 1.61 3.41 -1.26 -2.86 113.62 121.83 1rk2 n SER 226 Ca 0.00 0.47 0.08 0.00 -0.26 0.00 0.00 58.87 59.16 1rk2 n SER 226 Cb 0.00 -0.49 0.29 0.00 -0.26 0.00 0.00 64.21 63.75 1rk2 n SER 226 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rk2 n ARG 227 N -1.49 1.60 0.00 4.33 1.74 -0.73 -4.49 116.66 117.62 1rk2 n ARG 227 Ca 0.06 -0.92 0.00 0.00 -0.77 0.00 0.00 57.85 56.22 1rk2 n ARG 227 Cb 0.26 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1rk2 n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rk2 n GLY 228 N 1.01 1.19 3.46 -0.13 0.00 -1.14 -4.40 105.19 105.19 1rk2 n GLY 228 Ca 0.13 -0.83 -0.15 0.00 0.00 0.00 0.00 46.02 45.17 1rk2 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rk2 s VAL 229 N 0.00 0.01 -0.55 1.61 0.11 -0.63 -0.07 120.40 120.88 1rk2 s VAL 229 Ca 0.00 -0.09 -0.19 0.00 -2.93 0.00 0.00 61.98 58.78 1rk2 s VAL 229 Cb 0.00 -0.86 0.08 0.00 -1.53 0.00 0.00 36.38 34.07 1rk2 s VAL 229 CO 0.00 -0.05 0.66 0.86 -3.33 0.00 0.00 175.10 173.24 1rk2 s TRP 230 N -0.56 3.02 -0.16 1.54 -0.11 0.42 0.38 118.94 123.47 1rk2 s TRP 230 Ca -0.07 -0.76 -0.19 0.00 1.22 0.00 0.00 56.10 56.31 1rk2 s TRP 230 Cb -0.03 -3.77 -0.03 0.00 -1.50 0.00 0.00 33.47 28.14 1rk2 s TRP 230 CO 0.05 -1.16 0.53 0.00 -4.62 0.00 0.00 176.95 171.75 1rk2 s ALA 231 N 2.65 3.51 -0.03 5.86 0.00 0.13 -1.83 121.76 132.04 1rk2 s ALA 231 Ca 0.13 -0.28 -0.00 0.00 0.00 0.00 0.00 51.96 51.81 1rk2 s ALA 231 Cb -0.22 -2.79 0.03 0.00 0.00 0.00 0.00 23.12 20.14 1rk2 s ALA 231 CO 0.09 -0.29 0.03 0.45 0.00 0.00 0.00 175.76 176.04 1rk2 s SER 232 N 0.96 0.42 -0.32 0.00 0.15 -0.03 -0.29 113.70 114.60 1rk2 s SER 232 Ca 0.26 0.03 -0.01 0.00 0.70 0.00 0.00 55.95 56.93 1rk2 s SER 232 Cb -0.16 -0.13 0.06 0.00 -1.71 0.00 0.00 66.02 64.09 1rk2 s SER 232 CO 0.10 -0.15 0.03 -0.69 1.20 0.00 0.00 173.24 173.73 1rk2 s VAL 233 N 1.34 2.95 -1.37 4.45 1.01 -0.50 -0.36 120.40 127.92 1rk2 s VAL 233 Ca -0.06 -1.58 -0.11 0.00 0.00 0.00 0.00 61.98 60.24 1rk2 s VAL 233 Cb -0.13 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.48 1rk2 s VAL 233 CO -0.03 -0.24 0.41 0.59 0.00 0.00 0.00 175.10 175.83 1rk2 n ASN 234 N 4.58 -1.49 0.00 3.32 3.02 0.73 -2.15 115.26 123.27 1rk2 n ASN 234 Ca -0.10 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 1rk2 n ASN 234 Cb 0.43 -2.38 0.00 0.00 -0.61 0.00 0.00 39.78 37.22 1rk2 n ASN 234 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rk2 n GLY 235 N -2.14 3.03 3.48 7.41 0.00 -1.26 -5.01 105.19 110.70 1rk2 n GLY 235 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1rk2 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rk2 s GLU 236 N -0.22 3.10 0.23 1.61 2.02 -0.91 -5.04 118.70 119.49 1rk2 s GLU 236 Ca 0.00 -0.75 -0.05 0.00 0.02 0.00 0.00 54.97 54.18 1rk2 s GLU 236 Cb 0.00 -3.98 -0.03 0.00 0.10 0.00 0.00 34.13 30.23 1rk2 s GLU 236 CO 0.00 -0.89 0.28 0.20 0.02 0.00 0.00 175.26 174.87 1rk2 s GLY 237 N 1.88 1.12 0.15 -1.39 0.00 -1.26 -1.40 107.32 106.43 1rk2 s GLY 237 Ca 0.13 -1.40 -0.23 0.00 0.00 0.00 0.00 44.72 43.22 1rk2 s GLY 237 CO 0.14 -1.10 0.62 -0.86 0.00 0.00 0.00 173.10 171.90 1rk2 s GLN 238 N -4.05 1.26 -0.08 2.90 -2.07 0.61 -4.96 119.66 113.27 1rk2 s GLN 238 Ca 0.33 -0.47 -0.25 0.00 -1.82 0.00 0.00 55.36 53.14 1rk2 s GLN 238 Cb 0.04 0.58 -0.03 0.00 -1.09 0.00 0.00 33.01 32.51 1rk2 s GLN 238 CO 0.12 -0.55 0.78 0.50 -1.32 0.00 0.00 175.29 174.82 1rk2 s ARG 239 N -3.72 4.42 -0.41 9.60 3.52 -1.26 -0.69 118.95 130.41 1rk2 s ARG 239 Ca 0.01 1.01 -0.11 0.00 -0.13 0.00 0.00 55.73 56.51 1rk2 s ARG 239 Cb -0.01 -3.49 0.05 0.00 -1.56 0.00 0.00 34.95 29.95 1rk2 s ARG 239 CO -0.12 -0.07 0.26 0.08 -0.81 0.00 0.00 175.30 174.64 1rk2 s VAL 240 N 1.22 4.58 0.59 7.11 1.01 0.16 -4.94 120.40 130.13 1rk2 s VAL 240 Ca 0.40 -1.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 1rk2 s VAL 240 Cb -0.18 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1rk2 s VAL 240 CO 0.18 -0.39 1.29 -2.84 0.00 0.00 0.00 175.10 173.34 1rk2 s PRO 241 N 1.53 2.93 0.00 2.72 0.02 -1.26 -1.60 135.00 139.33 1rk2 s PRO 241 Ca 0.03 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1rk2 s PRO 241 Cb -0.21 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.27 1rk2 s PRO 241 CO 0.05 -1.30 0.00 0.41 -0.33 0.00 0.00 177.00 175.83 1rk2 n GLY 242 N 0.72 0.81 3.80 0.52 0.00 -1.26 -4.85 105.19 104.92 1rk2 n GLY 242 Ca 0.13 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 1rk2 n GLY 242 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rk2 s PHE 243 N 0.82 3.22 -0.09 1.61 0.08 -1.26 -4.92 117.98 117.44 1rk2 s PHE 243 Ca 0.00 0.07 -0.21 0.00 0.12 0.00 0.00 56.93 56.91 1rk2 s PHE 243 Cb 0.00 -1.61 -0.04 0.00 -0.57 0.00 0.00 43.02 40.81 1rk2 s PHE 243 CO 0.00 0.53 0.61 1.03 -0.10 0.00 0.00 175.22 177.29 1rk2 s ARG 244 N -2.61 4.40 0.19 0.44 0.52 -1.26 -4.95 118.95 115.68 1rk2 s ARG 244 Ca 0.30 0.71 -0.16 0.00 -0.52 0.00 0.00 55.73 56.06 1rk2 s ARG 244 Cb -0.12 -3.44 0.02 0.00 0.52 0.00 0.00 34.95 31.93 1rk2 s ARG 244 CO 0.23 0.10 0.49 0.14 0.02 0.00 0.00 175.30 176.28 1rk2 s VAL 245 N 0.72 0.03 -0.40 3.52 -7.23 -1.26 -5.11 120.40 110.67 1rk2 s VAL 245 Ca 0.33 -0.86 -0.22 0.00 -1.81 0.00 0.00 61.98 59.42 1rk2 s VAL 245 Cb -0.17 -1.60 0.01 0.00 0.56 0.00 0.00 36.38 35.18 1rk2 s VAL 245 CO 0.15 -0.15 0.72 -1.58 -0.31 0.00 0.00 175.10 173.94 1rk2 s GLN 246 N -3.88 3.56 0.41 4.82 2.00 -1.26 -5.03 119.66 120.28 1rk2 s GLN 246 Ca 0.10 0.02 -0.23 0.00 -2.00 0.00 0.00 55.36 53.25 1rk2 s GLN 246 Cb -0.00 -3.87 -0.09 0.00 0.80 0.00 0.00 33.01 29.85 1rk2 s GLN 246 CO -0.03 -0.92 1.03 0.00 -0.50 0.00 0.00 175.29 174.87 1rk2 s ALA 247 N 3.01 3.06 0.00 1.58 0.00 -1.26 -4.52 121.76 123.63 1rk2 s ALA 247 Ca 0.28 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1rk2 s ALA 247 Cb -0.13 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1rk2 s ALA 247 CO 0.18 -0.16 0.00 1.33 0.00 0.00 0.00 175.76 177.11 1rk2 n VAL 248 N -0.19 0.00 -3.48 0.00 0.24 -0.04 -4.98 118.33 109.88 1rk2 n VAL 248 Ca 0.05 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.29 1rk2 n VAL 248 Cb 0.50 -0.43 -0.07 0.00 -1.47 0.00 0.00 33.84 32.37 1rk2 n VAL 248 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1rk2 s ASP 249 N -3.32 -0.34 -0.14 -1.34 -1.08 -0.99 -5.00 116.67 104.46 1rk2 s ASP 249 Ca 0.00 0.78 0.18 0.00 -0.52 0.00 0.00 52.55 52.98 1rk2 s ASP 249 Cb 0.00 1.49 0.76 0.00 -1.46 0.00 0.00 42.92 43.70 1rk2 s ASP 249 CO 0.00 -0.26 1.67 0.35 0.52 0.00 0.00 175.17 177.45 1rk2 n THR 250 N 5.39 2.03 -2.15 1.71 -2.24 -1.26 -4.13 114.28 113.63 1rk2 n THR 250 Ca -0.06 -1.23 -0.41 0.00 -2.27 0.00 0.00 64.05 60.08 1rk2 n THR 250 Cb 0.50 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1rk2 n THR 250 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1rk2 s ILE 251 N -2.03 2.96 -0.02 2.28 1.01 -1.26 -2.14 121.20 122.00 1rk2 s ILE 251 Ca 0.53 0.84 0.00 0.00 0.00 0.00 0.00 60.65 62.02 1rk2 s ILE 251 Cb 0.35 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1rk2 s ILE 251 CO 0.23 0.15 0.00 0.00 0.00 0.00 0.00 174.94 175.33 1rk2 n ALA 252 N 2.01 -0.00 0.14 9.38 0.00 -1.26 -4.63 120.51 126.14 1rk2 n ALA 252 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 1rk2 n ALA 252 Cb 0.42 -0.51 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 1rk2 n ALA 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rk2 h ALA 253 N 0.00 -0.30 -0.82 0.00 0.00 -1.78 -0.26 119.26 116.11 1rk2 h ALA 253 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1rk2 h ALA 253 Cb 0.33 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1rk2 h ALA 253 CO 0.01 -0.63 0.41 0.78 0.00 0.00 0.00 179.25 179.81 1rk2 h GLY 254 N -0.37 1.26 1.04 0.00 0.00 -1.91 -1.25 103.07 101.84 1rk2 h GLY 254 Ca -0.03 -0.61 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 1rk2 h GLY 254 CO 0.05 0.58 0.38 -0.55 0.00 0.00 0.00 176.54 176.99 1rk2 h ASP 255 N 1.17 1.10 -0.58 0.19 3.32 -1.89 -1.17 116.42 118.55 1rk2 h ASP 255 Ca 0.28 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 1rk2 h ASP 255 Cb 0.10 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1rk2 h ASP 255 CO -0.04 0.94 -0.05 0.74 -1.72 0.00 0.00 179.24 179.11 1rk2 h THR 256 N 1.18 1.27 -0.27 0.35 2.02 -0.67 -1.84 112.91 114.95 1rk2 h THR 256 Ca 0.28 -1.21 0.02 0.00 0.77 0.00 0.00 66.41 66.27 1rk2 h THR 256 Cb 0.15 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1rk2 h THR 256 CO -0.03 0.43 0.11 0.15 0.37 0.00 0.00 175.52 176.55 1rk2 h PHE 257 N 0.94 0.20 -0.14 3.16 3.57 -0.74 -1.39 116.94 122.55 1rk2 h PHE 257 Ca 0.16 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1rk2 h PHE 257 Cb 0.62 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1rk2 h PHE 257 CO 0.04 0.10 0.05 -0.91 -2.23 0.00 0.00 178.31 175.37 1rk2 h ASN 258 N 0.24 0.20 -0.49 0.41 4.21 -1.05 0.49 115.58 119.59 1rk2 h ASN 258 Ca 0.11 -0.18 -0.01 0.00 1.21 0.00 0.00 56.30 57.44 1rk2 h ASN 258 Cb 0.06 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.19 1rk2 h ASN 258 CO -0.10 0.32 0.29 1.23 -1.29 0.00 0.00 177.43 177.88 1rk2 h GLY 259 N 0.07 0.72 1.46 2.83 0.00 -1.25 -2.37 103.07 104.53 1rk2 h GLY 259 Ca 0.05 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 46.94 1rk2 h GLY 259 CO -0.00 0.30 -0.36 0.00 0.00 0.00 0.00 176.54 176.48 1rk2 h ALA 260 N 1.13 0.87 0.37 3.60 0.00 -1.21 -2.86 119.26 121.16 1rk2 h ALA 260 Ca 0.18 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1rk2 h ALA 260 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1rk2 h ALA 260 CO -0.03 0.63 -0.23 1.25 0.00 0.00 0.00 179.25 180.87 1rk2 h LEU 261 N 0.51 -0.58 -1.57 0.00 5.85 -0.63 -1.84 115.31 117.05 1rk2 h LEU 261 Ca 0.05 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1rk2 h LEU 261 Cb 0.85 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1rk2 h LEU 261 CO 0.07 -0.37 0.07 0.40 -0.34 0.00 0.00 178.44 178.27 1rk2 h ILE 262 N -0.58 1.12 -0.26 4.05 1.08 -1.45 -0.17 117.51 121.30 1rk2 h ILE 262 Ca -0.04 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.01 1rk2 h ILE 262 Cb 0.48 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1rk2 h ILE 262 CO 0.03 0.15 0.09 0.74 -0.69 0.00 0.00 178.15 178.47 1rk2 h THR 263 N 0.35 1.19 -0.25 -0.27 2.02 -1.26 -0.67 112.91 114.02 1rk2 h THR 263 Ca 0.09 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1rk2 h THR 263 Cb 0.13 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1rk2 h THR 263 CO -0.00 0.20 0.15 0.00 0.37 0.00 0.00 175.52 176.23 1rk2 h ALA 264 N 0.92 0.32 -0.66 6.16 0.00 -0.47 -2.34 119.26 123.18 1rk2 h ALA 264 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1rk2 h ALA 264 Cb 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1rk2 h ALA 264 CO -0.00 -0.17 0.38 -0.07 0.00 0.00 0.00 179.25 179.39 1rk2 h LEU 265 N 0.31 0.81 -1.45 0.00 3.38 -0.96 -1.85 115.31 115.54 1rk2 h LEU 265 Ca 0.09 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1rk2 h LEU 265 Cb 0.03 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1rk2 h LEU 265 CO -0.02 0.65 0.00 -0.07 0.09 0.00 0.00 178.44 179.09 1rk2 h LEU 266 N 0.90 0.00 -1.74 1.67 3.38 -0.90 0.14 115.31 118.76 1rk2 h LEU 266 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1rk2 h LEU 266 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rk2 h LEU 266 CO -0.04 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.87 1rk2 n GLU 267 N -2.66 2.25 -1.83 1.13 1.02 -0.74 -3.74 120.64 116.07 1rk2 n GLU 267 Ca 0.00 -1.57 -0.15 0.00 -0.02 0.00 0.00 57.16 55.42 1rk2 n GLU 267 Cb 0.20 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.11 1rk2 n GLU 267 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1rk2 n GLU 268 N 0.64 -1.15 -2.77 3.49 1.02 0.51 -4.99 120.64 117.38 1rk2 n GLU 268 Ca 0.14 0.91 -0.41 0.00 -0.02 0.00 0.00 57.16 57.79 1rk2 n GLU 268 Cb 0.45 -5.16 -0.04 0.00 -0.02 0.00 0.00 31.44 26.66 1rk2 n GLU 268 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1rk2 s LYS 269 N -3.98 4.66 0.75 3.49 1.02 -0.97 -5.00 119.74 119.70 1rk2 s LYS 269 Ca 0.00 1.39 -0.16 0.00 0.02 0.00 0.00 55.97 57.22 1rk2 s LYS 269 Cb 0.00 -3.38 -0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1rk2 s LYS 269 CO 0.00 0.20 0.77 -0.35 -0.92 0.00 0.00 175.35 175.05 1rk2 n PRO 270 N 2.89 0.33 -0.23 -1.68 -0.04 -1.26 -4.50 135.00 130.52 1rk2 n PRO 270 Ca 0.02 0.16 -0.04 0.00 -0.04 0.00 0.00 63.50 63.61 1rk2 n PRO 270 Cb 0.49 -2.06 0.02 0.00 -0.04 0.00 0.00 33.50 31.92 1rk2 n PRO 270 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1rk2 h LEU 271 N -0.46 -1.08 -0.57 1.53 5.85 -1.98 -0.19 115.31 118.41 1rk2 h LEU 271 Ca -0.46 0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.55 1rk2 h LEU 271 Cb 1.33 0.57 -0.05 0.00 0.37 0.00 0.00 40.66 42.88 1rk2 h LEU 271 CO 0.44 -0.29 0.28 1.55 -0.34 0.00 0.00 178.44 180.08 1rk2 h PRO 272 N -0.12 0.51 -0.47 5.25 0.13 -1.99 0.64 132.00 135.95 1rk2 h PRO 272 Ca 0.27 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.34 1rk2 h PRO 272 Cb 0.55 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 1rk2 h PRO 272 CO -0.72 0.34 0.20 1.49 -0.23 0.00 0.00 178.00 179.08 1rk2 h GLU 273 N 0.53 0.69 -0.96 0.86 4.81 -1.69 -1.48 114.58 117.33 1rk2 h GLU 273 Ca 0.26 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1rk2 h GLU 273 Cb 0.20 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 1rk2 h GLU 273 CO -0.19 0.61 0.63 0.00 -0.73 0.00 0.00 179.01 179.32 1rk2 h ALA 274 N 1.05 1.25 -0.26 2.92 0.00 -0.28 0.04 119.26 123.99 1rk2 h ALA 274 Ca 0.16 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1rk2 h ALA 274 Cb 0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1rk2 h ALA 274 CO -0.02 0.53 -0.20 0.82 0.00 0.00 0.00 179.25 180.39 1rk2 h ILE 275 N 1.23 1.25 -0.21 0.00 2.04 -0.54 -0.17 117.51 121.11 1rk2 h ILE 275 Ca 0.37 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1rk2 h ILE 275 Cb -0.04 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1rk2 h ILE 275 CO -0.11 0.37 0.04 -0.09 0.00 0.00 0.00 178.15 178.35 1rk2 h ARG 276 N 0.42 0.34 -0.53 2.37 2.43 -0.12 0.23 114.38 119.53 1rk2 h ARG 276 Ca 0.07 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 1rk2 h ARG 276 Cb 0.58 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.04 1rk2 h ARG 276 CO 0.04 0.48 0.26 0.35 -1.51 0.00 0.00 179.97 179.59 1rk2 h PHE 277 N 0.14 0.48 -0.52 2.20 3.57 -0.69 -1.50 116.94 120.62 1rk2 h PHE 277 Ca 0.06 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1rk2 h PHE 277 Cb 0.30 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1rk2 h PHE 277 CO 0.02 0.22 0.19 0.00 -2.23 0.00 0.00 178.31 176.51 1rk2 h ALA 278 N 1.29 0.68 -1.00 2.41 0.00 -0.66 -2.32 119.26 119.65 1rk2 h ALA 278 Ca 0.24 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1rk2 h ALA 278 Cb 0.16 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1rk2 h ALA 278 CO -0.17 0.31 0.66 0.45 0.00 0.00 0.00 179.25 180.50 1rk2 h HIS 279 N 0.70 1.26 -0.10 0.00 3.86 -0.03 -1.00 115.15 119.85 1rk2 h HIS 279 Ca 0.17 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1rk2 h HIS 279 Cb 0.23 -0.43 -0.00 0.00 1.06 0.00 0.00 27.41 28.27 1rk2 h HIS 279 CO 0.01 0.80 0.05 0.00 0.86 0.00 0.00 177.93 179.65 1rk2 h ALA 280 N 1.37 0.13 -0.62 2.45 0.00 -1.03 0.19 119.26 121.75 1rk2 h ALA 280 Ca 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1rk2 h ALA 280 Cb -0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1rk2 h ALA 280 CO -0.08 -0.33 0.37 0.00 0.00 0.00 0.00 179.25 179.20 1rk2 h ALA 281 N 0.95 0.79 -0.53 0.00 0.00 -1.13 -2.05 119.26 117.29 1rk2 h ALA 281 Ca 0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1rk2 h ALA 281 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1rk2 h ALA 281 CO -0.01 0.27 0.07 0.00 0.00 0.00 0.00 179.25 179.59 1rk2 h ALA 282 N 1.18 0.70 -0.32 0.00 0.00 -0.97 -1.42 119.26 118.44 1rk2 h ALA 282 Ca 0.22 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1rk2 h ALA 282 Cb -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1rk2 h ALA 282 CO -0.04 0.45 0.11 0.00 0.00 0.00 0.00 179.25 179.77 1rk2 h ALA 283 N 0.98 0.37 -0.60 0.00 0.00 -0.37 -0.41 119.26 119.22 1rk2 h ALA 283 Ca 0.16 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1rk2 h ALA 283 Cb 0.42 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1rk2 h ALA 283 CO 0.01 -0.29 0.39 0.82 0.00 0.00 0.00 179.25 180.18 1rk2 h ILE 284 N 0.25 1.16 -0.97 0.00 2.04 -1.21 -2.54 117.51 116.24 1rk2 h ILE 284 Ca 0.14 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.75 1rk2 h ILE 284 Cb 0.11 0.30 -0.07 0.00 -0.74 0.00 0.00 36.82 36.43 1rk2 h ILE 284 CO -0.15 0.16 0.62 0.00 0.00 0.00 0.00 178.15 178.78 1rk2 h ALA 285 N 1.21 1.34 0.00 1.87 0.00 -0.32 -1.82 119.26 121.53 1rk2 h ALA 285 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1rk2 h ALA 285 Cb -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1rk2 h ALA 285 CO -0.05 0.41 0.00 1.33 0.00 0.00 0.00 179.25 180.94 1rk2 n VAL 286 N -4.53 0.83 -0.14 0.00 0.24 -0.25 -2.14 118.33 112.33 1rk2 n VAL 286 Ca 0.15 0.20 0.10 0.00 -2.04 0.00 0.00 64.34 62.74 1rk2 n VAL 286 Cb 0.18 -0.93 0.30 0.00 -1.47 0.00 0.00 33.84 31.92 1rk2 n VAL 286 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1rk2 n THR 287 N -1.57 1.12 -4.32 3.34 -2.24 -0.69 -0.86 114.28 109.06 1rk2 n THR 287 Ca 0.04 -0.92 -0.17 0.00 -2.27 0.00 0.00 64.05 60.73 1rk2 n THR 287 Cb 0.20 0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 1rk2 n THR 287 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rk2 s ARG 288 N -1.38 1.32 0.05 -0.78 0.52 -0.91 -4.80 118.95 112.97 1rk2 s ARG 288 Ca 0.44 -1.66 0.01 0.00 -0.52 0.00 0.00 55.73 54.00 1rk2 s ARG 288 Cb 0.25 -0.61 -0.04 0.00 0.52 0.00 0.00 34.95 35.06 1rk2 s ARG 288 CO 0.27 -0.08 0.14 0.15 0.02 0.00 0.00 175.30 175.79 1rk2 s LYS 289 N -3.85 3.17 0.00 3.54 1.02 -1.26 -3.91 119.74 118.45 1rk2 s LYS 289 Ca 0.28 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 55.74 1rk2 s LYS 289 Cb 0.05 -2.90 0.00 0.00 -0.52 0.00 0.00 37.83 34.46 1rk2 s LYS 289 CO 0.08 0.61 0.00 0.41 -0.92 0.00 0.00 175.35 175.53 1rk2 n GLY 290 N 0.58 -1.04 0.00 -3.33 0.00 -1.26 -3.68 105.19 96.46 1rk2 n GLY 290 Ca -0.08 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1rk2 n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rk2 n ALA 291 N -1.00 -0.01 0.09 4.61 0.00 -1.26 -3.69 120.51 119.26 1rk2 n ALA 291 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1rk2 n ALA 291 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 1rk2 n ALA 291 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1rk2 h GLN 292 N 0.00 0.29 0.00 0.00 4.20 -1.88 -2.74 115.11 114.99 1rk2 h GLN 292 Ca 0.00 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 1rk2 h GLN 292 Cb 0.00 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1rk2 h GLN 292 CO 0.00 0.46 -0.14 -1.35 -0.67 0.00 0.00 178.83 177.14 1rk2 h PRO 293 N 0.27 0.00 -0.01 1.46 0.11 -1.80 -2.31 132.00 129.72 1rk2 h PRO 293 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1rk2 h PRO 293 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1rk2 h PRO 293 CO 0.03 0.14 -0.12 -1.13 -0.21 0.00 0.00 178.00 176.71 1rk2 n SER 294 N -4.31 0.67 -4.66 -2.05 3.41 -1.04 -4.85 113.62 100.81 1rk2 n SER 294 Ca -0.03 -0.77 -0.43 0.00 -0.26 0.00 0.00 58.87 57.38 1rk2 n SER 294 Cb 0.21 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 1rk2 n SER 294 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1rk2 s VAL 295 N -2.39 4.19 0.67 -3.33 1.01 -0.87 -3.92 120.40 115.75 1rk2 s VAL 295 Ca 0.30 1.42 -0.13 0.00 0.00 0.00 0.00 61.98 63.58 1rk2 s VAL 295 Cb 0.20 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 1rk2 s VAL 295 CO 0.46 -0.17 1.07 -2.16 0.00 0.00 0.00 175.10 174.30 1rk2 s PRO 296 N 3.66 2.94 0.36 2.72 0.04 -1.26 -5.02 135.00 138.44 1rk2 s PRO 296 Ca 0.57 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.77 1rk2 s PRO 296 Cb -0.22 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1rk2 s PRO 296 CO 0.17 -1.11 0.54 -1.58 0.04 0.00 0.00 177.00 175.07 1rk2 s TRP 297 N -2.72 3.33 0.19 0.56 0.52 -1.26 -4.35 118.94 115.20 1rk2 s TRP 297 Ca 0.62 0.14 -0.13 0.00 0.02 0.00 0.00 56.10 56.75 1rk2 s TRP 297 Cb -0.16 -1.99 0.21 0.00 -1.15 0.00 0.00 33.47 30.37 1rk2 s TRP 297 CO 0.47 -0.00 1.70 -0.09 0.02 0.00 0.00 176.95 179.05 1rk2 h ARG 298 N 0.74 0.19 -0.58 4.98 9.65 -1.29 -0.14 114.38 127.92 1rk2 h ARG 298 Ca -0.48 -0.01 0.10 0.00 -1.10 0.00 0.00 59.98 58.48 1rk2 h ARG 298 Cb 1.24 -0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.70 1rk2 h ARG 298 CO 0.58 0.12 0.17 0.93 2.80 0.00 0.00 179.97 184.58 1rk2 h GLU 299 N 0.19 0.32 -0.59 0.20 5.08 -1.93 0.47 114.58 118.32 1rk2 h GLU 299 Ca 0.26 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1rk2 h GLU 299 Cb 0.37 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1rk2 h GLU 299 CO -0.37 0.21 0.16 0.93 -1.00 0.00 0.00 179.01 178.94 1rk2 h GLU 300 N 0.33 0.94 0.18 2.33 5.08 -1.68 -1.37 114.58 120.38 1rk2 h GLU 300 Ca 0.29 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1rk2 h GLU 300 Cb 0.39 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1rk2 h GLU 300 CO -0.33 0.85 -0.09 0.82 -1.00 0.00 0.00 179.01 179.26 1rk2 h ILE 301 N 0.85 0.88 -0.88 3.13 2.04 -0.03 0.01 117.51 123.51 1rk2 h ILE 301 Ca 0.19 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1rk2 h ILE 301 Cb 0.32 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 1rk2 h ILE 301 CO -0.00 0.06 0.53 0.44 0.00 0.00 0.00 178.15 179.18 1rk2 h ASP 302 N -0.36 1.06 -0.02 1.72 3.32 -0.92 -0.16 116.42 121.05 1rk2 h ASP 302 Ca -0.02 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 56.97 1rk2 h ASP 302 Cb 0.28 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1rk2 h ASP 302 CO 0.04 0.81 -0.04 0.00 -1.72 0.00 0.00 179.24 178.33 1rk2 h ALA 303 N 1.37 -0.02 -0.66 3.45 0.00 -1.03 0.29 119.26 122.66 1rk2 h ALA 303 Ca 0.32 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.32 1rk2 h ALA 303 Cb -0.05 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1rk2 h ALA 303 CO -0.06 -0.53 0.32 0.35 0.00 0.00 0.00 179.25 179.33 1rk2 h PHE 304 N -0.06 0.58 -0.62 0.00 3.57 -0.44 0.03 116.94 120.01 1rk2 h PHE 304 Ca 0.02 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1rk2 h PHE 304 Cb 0.09 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1rk2 h PHE 304 CO -0.12 0.22 0.10 -0.07 -2.23 0.00 0.00 178.31 176.21 1rk2 h LEU 305 N 0.57 0.95 -0.93 0.59 3.38 -0.06 -2.84 115.31 116.97 1rk2 h LEU 305 Ca 0.32 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1rk2 h LEU 305 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1rk2 h LEU 305 CO -0.25 0.95 -0.50 0.44 0.09 0.00 0.00 178.44 179.16 1rk2 h ASP 306 N 0.94 0.00 -0.15 -0.43 3.32 0.44 -2.49 116.42 118.06 1rk2 h ASP 306 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1rk2 h ASP 306 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1rk2 h ASP 306 CO 0.01 0.50 0.00 0.54 -1.72 0.00 0.00 179.24 178.57 1rk2 n ARG 307 N -3.79 1.35 0.00 3.56 1.74 -0.09 -5.09 116.66 114.34 1rk2 n ARG 307 Ca -0.01 -0.54 0.06 0.00 -0.77 0.00 0.00 57.85 56.59 1rk2 n ARG 307 Cb 0.54 -1.14 0.05 0.00 -1.02 0.00 0.00 32.46 30.89 1rk2 n ARG 307 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05