#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ij7 s SER 3 N 0.00 6.79 0.62 7.72 0.15 -1.26 -4.87 113.70 122.84 3ij7 s SER 3 Ca 0.00 0.94 0.34 0.00 0.70 0.00 0.00 55.95 57.93 3ij7 s SER 3 Cb 0.00 -2.31 2.00 0.00 -1.71 0.00 0.00 66.02 64.00 3ij7 s SER 3 CO 0.00 0.07 2.27 -0.65 1.20 0.00 0.00 173.24 176.12 3ij7 h PRO 4 N 6.16 0.00 -0.80 5.44 0.11 -1.96 -3.37 132.00 137.58 3ij7 h PRO 4 Ca -0.44 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.46 3ij7 h PRO 4 Cb 1.19 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 3ij7 h PRO 4 CO 0.72 0.00 -0.22 0.09 -0.21 0.00 0.00 178.00 178.38 3ij7 n ASN 5 N -3.56 -4.06 -4.90 -2.05 3.02 -1.26 -4.73 115.26 97.71 3ij7 n ASN 5 Ca -0.02 0.19 -0.29 0.00 -0.03 0.00 0.00 54.58 54.42 3ij7 n ASN 5 Cb 0.12 -2.73 0.05 0.00 -0.61 0.00 0.00 39.78 36.61 3ij7 n ASN 5 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3ij7 s THR 6 N -2.43 3.11 0.43 3.41 -4.23 -1.26 -4.96 115.64 109.71 3ij7 s THR 6 Ca 0.00 0.24 -0.24 0.00 -1.18 0.00 0.00 61.69 60.51 3ij7 s THR 6 Cb 0.00 -3.34 -0.08 0.00 1.34 0.00 0.00 72.50 70.43 3ij7 s THR 6 CO 0.00 -0.42 1.21 -1.10 -0.54 0.00 0.00 174.62 173.77 3ij7 s GLN 7 N -5.33 3.88 0.15 3.99 -0.21 -1.26 -4.91 119.66 115.97 3ij7 s GLN 7 Ca 0.58 1.91 -0.34 0.00 0.02 0.00 0.00 55.36 57.53 3ij7 s GLN 7 Cb -0.11 -2.57 -0.14 0.00 1.00 0.00 0.00 33.01 31.18 3ij7 s GLN 7 CO 0.49 -0.49 1.54 1.04 -2.12 0.00 0.00 175.29 175.76 3ij7 n GLN 8 N -0.18 2.02 0.00 2.91 6.02 -1.26 -1.32 117.38 125.58 3ij7 n GLN 8 Ca 0.06 0.73 0.00 0.00 -0.01 0.00 0.00 57.00 57.77 3ij7 n GLN 8 Cb 0.46 -2.48 0.00 0.00 1.02 0.00 0.00 30.24 29.24 3ij7 n GLN 8 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ij7 n GLY 9 N 3.26 1.97 3.42 1.08 0.00 -1.26 -5.05 105.19 108.61 3ij7 n GLY 9 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3ij7 n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ij7 s ARG 10 N -0.83 3.40 0.00 1.61 0.52 -0.44 -4.60 118.95 118.61 3ij7 s ARG 10 Ca 0.00 -0.66 0.06 0.00 -0.52 0.00 0.00 55.73 54.61 3ij7 s ARG 10 Cb 0.00 -3.43 0.18 0.00 0.52 0.00 0.00 34.95 32.22 3ij7 s ARG 10 CO 0.00 -0.34 1.14 0.25 0.02 0.00 0.00 175.30 176.37 3ij7 n THR 11 N 4.93 0.98 -4.01 0.02 -2.24 -1.26 -4.63 114.28 108.08 3ij7 n THR 11 Ca -0.15 -0.99 -0.08 0.00 -2.27 0.00 0.00 64.05 60.56 3ij7 n THR 11 Cb 0.50 0.51 -0.09 0.00 -2.10 0.00 0.00 70.33 69.14 3ij7 n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3ij7 s SER 12 N -0.99 0.35 0.16 3.42 0.01 -1.26 -4.20 113.70 111.18 3ij7 s SER 12 Ca 0.13 -0.83 0.09 0.00 1.31 0.00 0.00 55.95 56.65 3ij7 s SER 12 Cb 0.07 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.49 3ij7 s SER 12 CO 0.09 -0.60 -0.21 0.27 0.41 0.00 0.00 173.24 173.21 3ij7 s ILE 13 N -3.60 1.94 -0.02 1.44 -4.36 -0.90 0.23 121.20 115.93 3ij7 s ILE 13 Ca 0.04 -1.85 0.07 0.00 -0.26 0.00 0.00 60.65 58.64 3ij7 s ILE 13 Cb 0.05 -1.85 -0.02 0.00 1.25 0.00 0.00 42.46 41.89 3ij7 s ILE 13 CO -0.09 -0.20 -0.22 0.54 0.24 0.00 0.00 174.94 175.22 3ij7 s VAL 14 N -1.72 1.74 -0.65 8.37 0.11 -0.06 0.11 120.40 128.28 3ij7 s VAL 14 Ca 0.15 -0.93 -0.21 0.00 -2.93 0.00 0.00 61.98 58.06 3ij7 s VAL 14 Cb -0.07 -1.45 0.09 0.00 -1.53 0.00 0.00 36.38 33.42 3ij7 s VAL 14 CO 0.07 0.49 0.87 -2.28 -3.33 0.00 0.00 175.10 170.92 3ij7 s HIS 15 N -0.45 2.84 -1.33 1.54 2.46 0.46 -0.55 115.29 120.27 3ij7 s HIS 15 Ca 0.07 -0.79 -0.13 0.00 0.47 0.00 0.00 55.06 54.68 3ij7 s HIS 15 Cb -0.09 -4.18 0.11 0.00 -0.13 0.00 0.00 32.58 28.29 3ij7 s HIS 15 CO -0.00 -1.49 1.90 1.28 -2.47 0.00 0.00 174.74 173.95 3ij7 n LEU 16 N 7.04 6.21 -4.63 8.88 4.77 -1.08 -1.87 117.00 136.33 3ij7 n LEU 16 Ca -0.04 -4.34 -0.48 0.00 -0.03 0.00 0.00 56.01 51.13 3ij7 n LEU 16 Cb 0.44 -1.60 -0.05 0.00 -2.33 0.00 0.00 43.42 39.88 3ij7 n LEU 16 CO 0.61 0.99 1.60 0.33 -1.33 0.00 0.00 177.39 179.59 3ij7 n PHE 17 N 5.61 2.15 -1.30 -1.77 7.35 -1.15 -2.11 117.46 126.24 3ij7 n PHE 17 Ca 0.45 0.02 -0.10 0.00 -0.76 0.00 0.00 57.45 57.05 3ij7 n PHE 17 Cb 0.40 -2.65 -0.04 0.00 0.35 0.00 0.00 39.48 37.53 3ij7 n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3ij7 n GLU 18 N 7.27 -1.13 -2.56 -4.13 -0.58 -1.26 -4.80 120.64 113.45 3ij7 n GLU 18 Ca 0.27 0.83 -0.36 0.00 -0.42 0.00 0.00 57.16 57.48 3ij7 n GLU 18 Cb 0.31 -4.93 -0.04 0.00 -0.57 0.00 0.00 31.44 26.21 3ij7 n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3ij7 s TRP 19 N -2.19 3.22 0.50 -0.32 0.52 -0.90 -4.94 118.94 114.83 3ij7 s TRP 19 Ca 0.00 1.63 -0.19 0.00 0.02 0.00 0.00 56.10 57.56 3ij7 s TRP 19 Cb 0.00 -3.10 -0.08 0.00 -1.15 0.00 0.00 33.47 29.14 3ij7 s TRP 19 CO 0.00 -0.63 1.01 1.03 0.02 0.00 0.00 176.95 178.37 3ij7 s ARG 20 N -2.68 3.85 0.19 4.98 0.52 -1.26 -4.80 118.95 119.75 3ij7 s ARG 20 Ca 0.60 1.16 -0.11 0.00 -0.52 0.00 0.00 55.73 56.86 3ij7 s ARG 20 Cb -0.20 -2.12 0.18 0.00 0.52 0.00 0.00 34.95 33.34 3ij7 s ARG 20 CO 0.25 -0.36 1.80 -1.49 0.02 0.00 0.00 175.30 175.52 3ij7 h TRP 21 N 1.25 0.59 -0.42 -0.53 -0.00 -1.34 -1.73 115.95 113.77 3ij7 h TRP 21 Ca -0.48 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.41 3ij7 h TRP 21 Cb 1.20 -0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 30.16 3ij7 h TRP 21 CO 0.60 0.29 0.19 -0.24 -0.00 0.00 0.00 178.44 179.28 3ij7 h VAL 22 N 0.61 1.15 -0.25 1.49 3.04 -1.83 -1.19 116.25 119.26 3ij7 h VAL 22 Ca 0.26 -0.44 -0.17 0.00 -1.01 0.00 0.00 66.70 65.34 3ij7 h VAL 22 Cb 0.15 0.64 -0.00 0.00 -2.01 0.00 0.00 31.29 30.06 3ij7 h VAL 22 CO -0.16 0.18 -0.53 0.44 -1.01 0.00 0.00 177.57 176.48 3ij7 h ASP 23 N 0.58 0.82 -0.39 3.17 3.32 -1.73 -2.81 116.42 119.38 3ij7 h ASP 23 Ca 0.15 -0.43 -0.14 0.00 0.02 0.00 0.00 57.03 56.63 3ij7 h ASP 23 Cb 0.09 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3ij7 h ASP 23 CO -0.02 1.19 -0.28 0.40 -1.72 0.00 0.00 179.24 178.81 3ij7 h ILE 24 N 0.58 1.27 -0.59 0.35 2.04 -0.84 -1.29 117.51 119.03 3ij7 h ILE 24 Ca 0.02 -1.45 0.03 0.00 1.00 0.00 0.00 64.86 64.46 3ij7 h ILE 24 Cb 1.11 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 3ij7 h ILE 24 CO 0.11 0.49 0.35 0.00 0.00 0.00 0.00 178.15 179.10 3ij7 h ALA 25 N 0.89 0.76 -0.43 1.87 0.00 -1.20 0.66 119.26 121.81 3ij7 h ALA 25 Ca 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3ij7 h ALA 25 Cb 0.85 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3ij7 h ALA 25 CO 0.08 0.07 -0.01 -0.07 0.00 0.00 0.00 179.25 179.32 3ij7 h LEU 26 N 0.69 0.76 -1.26 0.00 3.38 -1.38 -2.80 115.31 114.70 3ij7 h LEU 26 Ca 0.24 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3ij7 h LEU 26 Cb 0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3ij7 h LEU 26 CO -0.11 0.89 0.36 -0.08 0.09 0.00 0.00 178.44 179.60 3ij7 h GLU 27 N 0.61 0.87 -0.33 1.13 4.57 -0.75 0.20 114.58 120.88 3ij7 h GLU 27 Ca 0.12 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 3ij7 h GLU 27 Cb 0.51 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 3ij7 h GLU 27 CO 0.02 0.63 0.21 0.00 -1.18 0.00 0.00 179.01 178.69 3ij7 h GLU 29 N 0.43 0.27 0.00 0.00 5.08 -1.18 0.51 114.58 119.69 3ij7 h GLU 29 Ca 0.12 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3ij7 h GLU 29 Cb -0.04 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3ij7 h GLU 29 CO -0.03 1.04 -0.28 0.07 -1.00 0.00 0.00 179.01 178.81 3ij7 h ARG 30 N -0.37 0.00 0.00 2.33 0.11 -0.66 -3.42 114.38 112.37 3ij7 h ARG 30 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 3ij7 h ARG 30 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 3ij7 h ARG 30 CO 0.09 0.00 -0.01 0.98 0.10 0.00 0.00 179.97 181.13 3ij7 n TYR 31 N -2.82 -1.67 -0.18 4.08 9.36 0.04 -4.82 117.16 121.15 3ij7 n TYR 31 Ca 0.03 0.30 -0.01 0.00 3.32 0.00 0.00 57.90 61.53 3ij7 n TYR 31 Cb 0.52 0.56 0.09 0.00 -0.63 0.00 0.00 39.34 39.87 3ij7 n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3ij7 h LEU 32 N 0.00 0.18 0.38 2.98 3.38 -0.80 0.03 115.31 121.47 3ij7 h LEU 32 Ca 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3ij7 h LEU 32 Cb 0.01 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3ij7 h LEU 32 CO 0.00 0.12 -0.18 0.00 0.09 0.00 0.00 178.44 178.47 3ij7 h ALA 33 N 1.38 -0.51 -0.32 1.53 0.00 -1.10 -1.27 119.26 118.97 3ij7 h ALA 33 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ij7 h ALA 33 Cb 0.33 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3ij7 h ALA 33 CO -0.29 -0.68 0.21 -1.35 0.00 0.00 0.00 179.25 177.15 3ij7 h PRO 34 N -0.74 0.42 -0.04 0.00 0.11 -1.76 -2.27 132.00 127.73 3ij7 h PRO 34 Ca -0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3ij7 h PRO 34 Cb 0.51 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.53 3ij7 h PRO 34 CO 0.09 0.28 0.00 1.63 -0.21 0.00 0.00 178.00 179.78 3ij7 n LYS 35 N -4.49 1.36 -1.31 1.05 4.01 -0.02 -4.94 118.16 113.82 3ij7 n LYS 35 Ca 0.02 -0.53 -0.05 0.00 -0.51 0.00 0.00 58.31 57.24 3ij7 n LYS 35 Cb 0.07 -1.44 -0.02 0.00 -0.51 0.00 0.00 35.03 33.13 3ij7 n LYS 35 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3ij7 n GLY 36 N 1.05 0.64 3.76 0.72 0.00 -0.85 -4.67 105.19 105.83 3ij7 n GLY 36 Ca 0.19 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 3ij7 n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ij7 s PHE 37 N -2.19 3.49 0.10 1.61 0.40 -0.52 -4.52 117.98 116.36 3ij7 s PHE 37 Ca 0.00 1.62 -0.10 0.00 -0.60 0.00 0.00 56.93 57.85 3ij7 s PHE 37 Cb 0.00 -3.36 -0.16 0.00 0.51 0.00 0.00 43.02 40.01 3ij7 s PHE 37 CO 0.00 -0.82 1.26 0.78 0.70 0.00 0.00 175.22 177.14 3ij7 h GLY 38 N 4.01 0.70 -1.37 4.36 0.00 -0.50 -3.45 103.07 106.83 3ij7 h GLY 38 Ca -0.47 -1.16 0.21 0.00 0.00 0.00 0.00 47.33 45.92 3ij7 h GLY 38 CO 0.68 1.03 0.63 0.61 0.00 0.00 0.00 176.54 179.49 3ij7 n GLY 39 N 0.93 0.49 2.96 4.60 0.00 -1.03 -1.94 105.19 111.20 3ij7 n GLY 39 Ca -0.09 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.64 3ij7 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ij7 s VAL 40 N -2.09 0.85 -0.28 1.61 1.01 0.11 -0.88 120.40 120.73 3ij7 s VAL 40 Ca 0.22 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 3ij7 s VAL 40 Cb -0.02 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 3ij7 s VAL 40 CO 0.02 0.29 0.57 -1.58 0.00 0.00 0.00 175.10 174.40 3ij7 s GLN 41 N 0.79 3.99 0.21 2.72 0.74 0.29 -0.37 119.66 128.03 3ij7 s GLN 41 Ca -0.13 0.32 0.03 0.00 0.05 0.00 0.00 55.36 55.63 3ij7 s GLN 41 Cb -0.15 -3.68 -0.03 0.00 1.10 0.00 0.00 33.01 30.24 3ij7 s GLN 41 CO 0.02 -0.45 0.35 0.14 -0.55 0.00 0.00 175.29 174.80 3ij7 s VAL 42 N 2.43 5.27 0.81 1.34 -7.23 -0.36 -2.62 120.40 120.04 3ij7 s VAL 42 Ca 0.23 -0.79 -0.10 0.00 -1.81 0.00 0.00 61.98 59.51 3ij7 s VAL 42 Cb -0.15 -3.81 0.08 0.00 0.56 0.00 0.00 36.38 33.06 3ij7 s VAL 42 CO 0.10 -0.25 1.10 -0.44 -0.31 0.00 0.00 175.10 175.30 3ij7 s SER 43 N -3.65 4.14 -0.27 4.85 0.01 -1.26 -2.90 113.70 114.62 3ij7 s SER 43 Ca 0.35 1.89 -0.41 0.00 1.31 0.00 0.00 55.95 59.09 3ij7 s SER 43 Cb -0.10 -2.52 -0.17 0.00 0.21 0.00 0.00 66.02 63.44 3ij7 s SER 43 CO 0.29 -2.28 1.65 -2.65 0.41 0.00 0.00 173.24 170.67 3ij7 n PRO 44 N -3.68 0.92 0.00 12.44 -0.02 -1.26 -4.59 135.00 138.80 3ij7 n PRO 44 Ca 0.10 0.34 0.14 0.00 -2.02 0.00 0.00 63.50 62.05 3ij7 n PRO 44 Cb 0.53 -1.98 0.61 0.00 -0.02 0.00 0.00 33.50 32.64 3ij7 n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3ij7 n PRO 45 N 4.71 0.74 -3.43 0.52 -0.04 -1.26 -4.90 135.00 131.33 3ij7 n PRO 45 Ca 0.26 -0.26 -0.33 0.00 -0.04 0.00 0.00 63.50 63.14 3ij7 n PRO 45 Cb 0.10 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.01 3ij7 n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3ij7 s ASN 46 N -2.44 6.65 0.21 3.54 4.22 -1.26 -3.00 114.94 122.85 3ij7 s ASN 46 Ca 0.30 0.92 -0.31 0.00 -2.14 0.00 0.00 52.86 51.62 3ij7 s ASN 46 Cb 0.20 -2.22 -0.15 0.00 1.28 0.00 0.00 41.25 40.36 3ij7 s ASN 46 CO 0.47 -0.02 1.13 1.21 -2.04 0.00 0.00 177.10 177.85 3ij7 n GLU 47 N 0.09 1.28 -4.39 3.55 2.13 0.03 -4.79 120.64 118.53 3ij7 n GLU 47 Ca -0.01 0.45 -0.20 0.00 0.66 0.00 0.00 57.16 58.06 3ij7 n GLU 47 Cb 0.52 -1.92 -0.10 0.00 0.27 0.00 0.00 31.44 30.21 3ij7 n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3ij7 s ASN 48 N -0.14 1.87 0.22 4.31 4.22 -1.26 -1.53 114.94 122.62 3ij7 s ASN 48 Ca 0.69 -1.46 -0.30 0.00 -2.14 0.00 0.00 52.86 49.65 3ij7 s ASN 48 Cb -0.79 0.18 -0.09 0.00 1.28 0.00 0.00 41.25 41.83 3ij7 s ASN 48 CO 0.54 -0.75 1.22 -0.69 -2.04 0.00 0.00 177.10 175.38 3ij7 s VAL 49 N -3.50 3.39 -0.47 3.54 1.01 -0.46 -1.46 120.40 122.45 3ij7 s VAL 49 Ca 0.35 1.22 -0.21 0.00 0.00 0.00 0.00 61.98 63.34 3ij7 s VAL 49 Cb 0.07 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.71 3ij7 s VAL 49 CO 0.15 0.22 0.69 0.00 0.00 0.00 0.00 175.10 176.16 3ij7 s ALA 50 N -0.31 3.33 -0.23 5.51 0.00 0.58 -4.69 121.76 125.94 3ij7 s ALA 50 Ca 0.52 -1.35 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 3ij7 s ALA 50 Cb -0.34 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 3ij7 s ALA 50 CO 0.39 -1.94 0.15 0.42 0.00 0.00 0.00 175.76 174.78 3ij7 s ILE 51 N 2.95 5.33 -1.49 0.00 1.01 -1.26 -4.75 121.20 122.99 3ij7 s ILE 51 Ca 0.22 0.17 0.17 0.00 0.00 0.00 0.00 60.65 61.21 3ij7 s ILE 51 Cb -0.15 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 3ij7 s ILE 51 CO 0.17 0.37 0.87 -1.22 0.00 0.00 0.00 174.94 175.13 3ij7 n TYR 52 N 4.14 0.00 -3.59 3.97 4.01 -1.26 -0.45 117.16 123.99 3ij7 n TYR 52 Ca -0.15 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.29 3ij7 n TYR 52 Cb 0.52 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.41 3ij7 n TYR 52 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3ij7 s ASN 53 N -2.02 3.51 1.27 7.72 2.47 -1.26 -3.08 114.94 123.55 3ij7 s ASN 53 Ca 0.13 -1.81 -0.21 0.00 0.42 0.00 0.00 52.86 51.40 3ij7 s ASN 53 Cb 0.14 -0.58 0.31 0.00 -1.45 0.00 0.00 41.25 39.67 3ij7 s ASN 53 CO 0.44 -0.37 1.09 -2.16 -3.72 0.00 0.00 177.10 172.38 3ij7 s PRO 54 N 1.46 -1.77 -0.45 0.43 0.04 -1.26 -5.05 135.00 128.39 3ij7 s PRO 54 Ca 0.13 -0.16 -0.29 0.00 0.04 0.00 0.00 61.00 60.73 3ij7 s PRO 54 Cb -0.19 -1.54 0.02 0.00 0.04 0.00 0.00 34.50 32.82 3ij7 s PRO 54 CO -0.18 -4.05 1.34 0.12 0.04 0.00 0.00 177.00 174.26 3ij7 s PHE 55 N -2.92 2.49 -0.93 0.56 5.36 -1.18 -4.29 117.98 117.08 3ij7 s PHE 55 Ca 0.72 0.65 -0.14 0.00 -0.96 0.00 0.00 56.93 57.20 3ij7 s PHE 55 Cb -0.08 -4.36 0.02 0.00 -0.34 0.00 0.00 43.02 38.25 3ij7 s PHE 55 CO 0.56 -1.79 0.59 0.54 -1.46 0.00 0.00 175.22 173.66 3ij7 n ARG 56 N 8.11 -0.94 -1.59 10.12 5.12 0.41 -4.54 116.66 133.36 3ij7 n ARG 56 Ca 0.15 0.40 -0.33 0.00 -1.93 0.00 0.00 57.85 56.15 3ij7 n ARG 56 Cb 0.48 -2.13 0.06 0.00 -1.16 0.00 0.00 32.46 29.72 3ij7 n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3ij7 s PRO 57 N -5.88 2.58 0.32 5.56 0.04 -1.26 -3.61 135.00 132.76 3ij7 s PRO 57 Ca 0.20 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.61 3ij7 s PRO 57 Cb -0.11 -1.93 0.54 0.00 0.04 0.00 0.00 34.50 33.04 3ij7 s PRO 57 CO 0.87 -1.41 1.93 0.11 0.04 0.00 0.00 177.00 178.54 3ij7 h TRP 58 N -0.32 0.80 0.00 0.56 5.08 -1.66 -2.47 115.95 117.93 3ij7 h TRP 58 Ca -0.46 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.49 3ij7 h TRP 58 Cb 1.25 -0.25 0.00 0.00 -3.00 0.00 0.00 29.16 27.15 3ij7 h TRP 58 CO 0.55 0.59 0.00 -2.67 -1.28 0.00 0.00 178.44 175.63 3ij7 n TRP 59 N -4.36 0.00 0.28 0.12 4.27 -1.26 -2.55 117.44 113.94 3ij7 n TRP 59 Ca 0.05 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.81 3ij7 n TRP 59 Cb 0.13 -0.28 0.82 0.00 -1.36 0.00 0.00 31.31 30.62 3ij7 n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 3ij7 h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.76 -1.78 114.58 112.49 3ij7 h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3ij7 h GLU 60 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3ij7 h GLU 60 CO 0.00 0.08 0.00 0.54 0.07 0.00 0.00 179.01 179.70 3ij7 n ARG 61 N -3.51 0.27 -0.68 1.06 1.74 -1.06 -2.28 116.66 112.20 3ij7 n ARG 61 Ca -0.02 0.11 0.05 0.00 -0.77 0.00 0.00 57.85 57.22 3ij7 n ARG 61 Cb 0.21 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.45 3ij7 n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3ij7 n TYR 62 N -1.29 1.50 -3.71 -1.55 4.01 -0.67 -4.65 117.16 110.79 3ij7 n TYR 62 Ca 0.09 -0.93 -0.28 0.00 -0.16 0.00 0.00 57.90 56.62 3ij7 n TYR 62 Cb 0.16 -0.44 -0.11 0.00 -0.31 0.00 0.00 39.34 38.64 3ij7 n TYR 62 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3ij7 n GLN 63 N -0.19 1.47 -1.68 -0.72 6.02 -0.97 -4.87 117.38 116.46 3ij7 n GLN 63 Ca 0.27 -4.16 -0.40 0.00 -0.01 0.00 0.00 57.00 52.70 3ij7 n GLN 63 Cb 1.06 -2.10 0.02 0.00 1.02 0.00 0.00 30.24 30.24 3ij7 n GLN 63 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3ij7 n PRO 64 N 2.04 1.66 -0.02 -1.09 -0.02 -1.26 -1.35 135.00 134.96 3ij7 n PRO 64 Ca 0.23 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 62.29 3ij7 n PRO 64 Cb 0.39 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 3ij7 n PRO 64 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3ij7 n VAL 65 N -0.53 0.20 -3.69 -1.45 0.31 -0.58 -2.60 118.33 109.98 3ij7 n VAL 65 Ca 0.08 -0.10 -0.06 0.00 -0.01 0.00 0.00 64.34 64.25 3ij7 n VAL 65 Cb 0.41 -0.79 0.02 0.00 -0.91 0.00 0.00 33.84 32.57 3ij7 n VAL 65 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3ij7 n SER 66 N -2.33 -1.82 -1.21 4.52 3.41 -1.21 -4.72 113.62 110.26 3ij7 n SER 66 Ca -0.05 -2.21 0.08 0.00 -0.26 0.00 0.00 58.87 56.43 3ij7 n SER 66 Cb 0.58 3.02 0.30 0.00 -0.26 0.00 0.00 64.21 67.85 3ij7 n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3ij7 n TYR 67 N -0.48 1.25 -2.28 7.33 4.01 -1.26 -3.45 117.16 122.29 3ij7 n TYR 67 Ca -0.06 -0.77 -0.42 0.00 -0.16 0.00 0.00 57.90 56.49 3ij7 n TYR 67 Cb 0.49 -0.33 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 3ij7 n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3ij7 s LYS 68 N -2.50 4.41 -1.27 -0.72 1.02 -1.26 -4.80 119.74 114.62 3ij7 s LYS 68 Ca 0.44 1.97 -0.16 0.00 0.02 0.00 0.00 55.97 58.24 3ij7 s LYS 68 Cb 0.34 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 3ij7 s LYS 68 CO 0.13 -0.24 2.13 1.28 -0.92 0.00 0.00 175.35 177.73 3ij7 n LEU 69 N 3.02 6.02 -3.56 3.17 4.32 -1.26 -0.79 117.00 127.92 3ij7 n LEU 69 Ca 0.07 -3.80 -0.28 0.00 -0.02 0.00 0.00 56.01 51.98 3ij7 n LEU 69 Cb 0.44 -1.53 -0.16 0.00 -1.62 0.00 0.00 43.42 40.55 3ij7 n LEU 69 CO 0.57 0.65 -0.33 0.00 -1.22 0.00 0.00 177.39 177.06 3ij7 n THR 71 N 5.25 0.00 0.33 0.00 -2.24 -0.44 -3.59 114.28 113.59 3ij7 n THR 71 Ca -0.06 -1.51 0.11 0.00 -2.27 0.00 0.00 64.05 60.31 3ij7 n THR 71 Cb 0.44 0.82 0.48 0.00 -2.10 0.00 0.00 70.33 69.97 3ij7 n THR 71 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3ij7 n ARG 72 N -0.43 0.15 0.12 -0.78 1.74 -1.26 -1.40 116.66 114.81 3ij7 n ARG 72 Ca 0.03 0.46 0.12 0.00 -0.77 0.00 0.00 57.85 57.69 3ij7 n ARG 72 Cb 0.42 -1.84 0.17 0.00 -1.02 0.00 0.00 32.46 30.19 3ij7 n ARG 72 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3ij7 h SER 73 N 0.00 0.00 -3.44 0.55 0.02 -1.92 -3.44 113.55 105.32 3ij7 h SER 73 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3ij7 h SER 73 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 3ij7 h SER 73 CO 0.00 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 3ij7 n GLY 74 N 1.22 0.50 2.64 -3.77 0.00 -0.49 -0.87 105.19 104.42 3ij7 n GLY 74 Ca 0.03 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 3ij7 n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ij7 n ASN 75 N 3.00 1.45 -0.30 1.61 0.23 -1.26 -1.33 115.26 118.66 3ij7 n ASN 75 Ca 0.00 -2.05 -0.03 0.00 -0.53 0.00 0.00 54.58 51.98 3ij7 n ASN 75 Cb 0.00 -0.28 0.14 0.00 -2.08 0.00 0.00 39.78 37.56 3ij7 n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3ij7 h GLU 76 N 0.00 1.17 -0.42 -3.83 4.81 -1.33 -0.96 114.58 114.01 3ij7 h GLU 76 Ca -0.18 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 58.93 3ij7 h GLU 76 Cb 0.84 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 3ij7 h GLU 76 CO 0.26 0.84 0.26 -0.44 -0.73 0.00 0.00 179.01 179.21 3ij7 h ASP 77 N 1.18 0.44 -0.02 1.04 3.32 -1.95 -0.36 116.42 120.08 3ij7 h ASP 77 Ca 0.30 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.24 3ij7 h ASP 77 Cb -0.00 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3ij7 h ASP 77 CO -0.05 0.32 -0.31 -0.33 -1.72 0.00 0.00 179.24 177.15 3ij7 h GLU 78 N 0.54 0.48 -0.22 3.56 5.08 -1.85 -1.77 114.58 120.40 3ij7 h GLU 78 Ca 0.16 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 3ij7 h GLU 78 Cb -0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3ij7 h GLU 78 CO -0.06 0.73 -0.01 0.35 -1.00 0.00 0.00 179.01 179.03 3ij7 h PHE 79 N 0.41 0.44 -0.63 4.33 3.57 -0.69 -1.70 116.94 122.66 3ij7 h PHE 79 Ca 0.05 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 3ij7 h PHE 79 Cb 0.75 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 3ij7 h PHE 79 CO 0.02 0.59 0.33 0.00 -2.23 0.00 0.00 178.31 177.03 3ij7 h ARG 80 N 0.16 0.89 -0.57 1.11 3.08 -1.01 -0.78 114.38 117.26 3ij7 h ARG 80 Ca 0.06 -0.11 0.07 0.00 0.07 0.00 0.00 59.98 60.07 3ij7 h ARG 80 Cb 0.42 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 3ij7 h ARG 80 CO 0.01 0.69 0.25 -0.97 -1.07 0.00 0.00 179.97 178.89 3ij7 h ASN 81 N 0.86 0.32 0.06 7.04 -0.73 -1.21 -0.13 115.58 121.80 3ij7 h ASN 81 Ca 0.22 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.44 3ij7 h ASN 81 Cb 0.07 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.66 3ij7 h ASN 81 CO -0.03 0.21 -0.03 -0.03 -0.37 0.00 0.00 177.43 177.17 3ij7 h MET 82 N 0.47 -0.08 -0.70 6.67 4.05 -0.89 -1.00 114.93 123.45 3ij7 h MET 82 Ca 0.27 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.73 3ij7 h MET 82 Cb 0.25 0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.02 3ij7 h MET 82 CO -0.23 0.16 0.43 0.28 0.23 0.00 0.00 176.91 177.78 3ij7 h VAL 83 N -0.32 1.07 -0.09 -5.77 2.07 -0.86 -0.00 116.25 112.35 3ij7 h VAL 83 Ca -0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3ij7 h VAL 83 Cb 0.28 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3ij7 h VAL 83 CO 0.01 0.15 0.02 0.74 0.02 0.00 0.00 177.57 178.51 3ij7 h THR 84 N 0.82 1.20 -0.75 2.57 2.02 -0.97 -0.50 112.91 117.31 3ij7 h THR 84 Ca 0.29 -0.63 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 3ij7 h THR 84 Cb 0.06 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 3ij7 h THR 84 CO -0.12 0.18 0.23 0.03 0.37 0.00 0.00 175.52 176.21 3ij7 h ARG 85 N -0.08 1.16 -0.14 6.66 3.08 -0.95 0.34 114.38 124.45 3ij7 h ARG 85 Ca 0.03 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.79 3ij7 h ARG 85 Cb 0.27 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3ij7 h ARG 85 CO 0.00 0.99 -0.05 0.00 -1.07 0.00 0.00 179.97 179.84 3ij7 h ASN 87 N -0.04 0.98 0.46 0.00 2.35 -0.94 0.18 115.58 118.57 3ij7 h ASN 87 Ca 0.03 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ij7 h ASN 87 Cb 0.49 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3ij7 h ASN 87 CO 0.02 0.71 0.00 0.78 -1.65 0.00 0.00 177.43 177.29 3ij7 h ASN 88 N 1.15 0.00 -0.30 5.81 2.35 -0.82 -1.22 115.58 122.55 3ij7 h ASN 88 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 3ij7 h ASN 88 Cb -0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.25 3ij7 h ASN 88 CO -0.07 0.00 0.00 0.55 -1.65 0.00 0.00 177.43 176.26 3ij7 n VAL 89 N -2.52 0.78 -1.00 2.81 3.14 -0.34 -4.98 118.33 116.22 3ij7 n VAL 89 Ca 0.00 -0.89 -0.00 0.00 -2.96 0.00 0.00 64.34 60.49 3ij7 n VAL 89 Cb 0.16 0.66 -0.00 0.00 -1.06 0.00 0.00 33.84 33.60 3ij7 n VAL 89 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3ij7 n GLY 90 N 0.62 0.42 3.33 7.55 0.00 -0.46 -4.78 105.19 111.86 3ij7 n GLY 90 Ca 0.11 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 3ij7 n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ij7 s VAL 91 N -2.00 3.33 0.57 1.61 1.01 -0.10 -4.55 120.40 120.27 3ij7 s VAL 91 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 3ij7 s VAL 91 Cb 0.00 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 3ij7 s VAL 91 CO 0.00 0.45 0.93 -0.13 0.00 0.00 0.00 175.10 176.35 3ij7 s ARG 92 N 1.24 3.51 -0.10 2.72 1.81 -0.82 -2.99 118.95 124.33 3ij7 s ARG 92 Ca 0.03 0.49 0.04 0.00 -1.72 0.00 0.00 55.73 54.57 3ij7 s ARG 92 Cb -0.14 -2.20 0.00 0.00 -0.45 0.00 0.00 34.95 32.16 3ij7 s ARG 92 CO -0.02 -0.46 -0.24 0.42 -0.68 0.00 0.00 175.30 174.32 3ij7 s ILE 93 N -3.01 2.04 -0.12 1.52 -1.09 -1.26 0.08 121.20 119.36 3ij7 s ILE 93 Ca 0.52 -1.01 0.03 0.00 -2.23 0.00 0.00 60.65 57.96 3ij7 s ILE 93 Cb -0.11 -1.77 0.01 0.00 -1.58 0.00 0.00 42.46 39.02 3ij7 s ILE 93 CO 0.50 0.56 -0.21 -0.31 -1.23 0.00 0.00 174.94 174.25 3ij7 s TYR 94 N 0.36 2.50 -0.07 3.97 2.02 0.50 -1.01 117.35 125.62 3ij7 s TYR 94 Ca -0.19 -1.20 -0.16 0.00 -0.37 0.00 0.00 57.07 55.15 3ij7 s TYR 94 Cb -0.18 -1.71 -0.05 0.00 -0.40 0.00 0.00 41.96 39.62 3ij7 s TYR 94 CO 0.09 -0.55 0.44 0.08 -1.57 0.00 0.00 175.55 174.04 3ij7 s VAL 95 N 0.75 5.11 -0.80 0.71 1.01 -0.82 -1.22 120.40 125.14 3ij7 s VAL 95 Ca -0.09 0.88 -0.26 0.00 0.00 0.00 0.00 61.98 62.51 3ij7 s VAL 95 Cb -0.16 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.48 3ij7 s VAL 95 CO 0.00 0.44 1.49 -0.62 0.00 0.00 0.00 175.10 176.42 3ij7 s ASP 96 N -0.14 5.98 -0.36 3.32 -1.08 -1.14 -0.63 116.67 122.61 3ij7 s ASP 96 Ca 0.24 -0.56 -0.24 0.00 -0.52 0.00 0.00 52.55 51.47 3ij7 s ASP 96 Cb -0.16 -2.56 0.01 0.00 -1.46 0.00 0.00 42.92 38.76 3ij7 s ASP 96 CO 0.11 -1.94 0.83 0.00 0.52 0.00 0.00 175.17 174.69 3ij7 s ALA 97 N 6.58 3.43 -0.83 3.66 0.00 0.34 -4.09 121.76 130.84 3ij7 s ALA 97 Ca 0.47 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.70 3ij7 s ALA 97 Cb -0.07 -3.42 0.21 0.00 0.00 0.00 0.00 23.12 19.84 3ij7 s ALA 97 CO 0.09 -1.52 0.80 0.08 0.00 0.00 0.00 175.76 175.21 3ij7 s VAL 98 N 3.21 5.51 0.00 0.00 1.01 -1.26 -1.69 120.40 127.18 3ij7 s VAL 98 Ca 0.33 -2.36 0.00 0.00 0.00 0.00 0.00 61.98 59.96 3ij7 s VAL 98 Cb -0.13 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.75 3ij7 s VAL 98 CO 0.17 -1.08 0.49 2.30 0.00 0.00 0.00 175.10 176.99 3ij7 n ILE 99 N 4.16 0.05 0.09 2.22 -5.35 -1.26 -4.64 119.36 114.62 3ij7 n ILE 99 Ca 0.14 -0.49 -0.01 0.00 -0.27 0.00 0.00 62.75 62.12 3ij7 n ILE 99 Cb 0.47 1.04 -0.04 0.00 -1.74 0.00 0.00 39.64 39.37 3ij7 n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 3ij7 h ASN 100 N 0.00 0.00 -5.25 7.28 -1.24 -1.88 -3.46 115.58 111.04 3ij7 h ASN 100 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.94 3ij7 h ASN 100 Cb 0.07 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.04 3ij7 h ASN 100 CO 0.00 0.67 -0.08 -1.38 -1.29 0.00 0.00 177.43 175.35 3ij7 s HIS 101 N -2.87 0.40 0.00 0.67 -3.43 -1.26 -2.12 115.29 106.68 3ij7 s HIS 101 Ca 0.01 -0.77 0.00 0.00 -0.80 0.00 0.00 55.06 53.50 3ij7 s HIS 101 Cb 0.08 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 31.46 3ij7 s HIS 101 CO 0.78 -1.06 0.00 -1.33 -2.00 0.00 0.00 174.74 171.13 3ij7 n MET 102 N -0.42 3.19 -2.36 -0.38 2.81 -0.46 -4.57 117.12 114.93 3ij7 n MET 102 Ca -0.02 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.61 3ij7 n MET 102 Cb 0.62 0.00 0.16 0.00 -0.71 0.00 0.00 33.22 33.28 3ij7 n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ij7 s GLY 104 N -4.87 2.91 0.43 0.00 0.00 -1.26 -1.79 107.32 102.75 3ij7 s GLY 104 Ca 0.72 1.35 0.30 0.00 0.00 0.00 0.00 44.72 47.09 3ij7 s GLY 104 CO 0.49 1.94 1.88 3.45 0.00 0.00 0.00 173.10 180.86 3ij7 h ASN 105 N 2.32 0.00 0.31 1.64 -1.07 -1.56 -2.63 115.58 114.59 3ij7 h ASN 105 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 3ij7 h ASN 105 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 3ij7 h ASN 105 CO 0.61 0.00 -0.41 0.00 0.07 0.00 0.00 177.43 177.70 3ij7 n ALA 106 N -1.96 3.40 -1.79 4.14 0.00 -1.26 -4.26 120.51 118.78 3ij7 n ALA 106 Ca 0.01 -0.41 -0.41 0.00 0.00 0.00 0.00 53.44 52.63 3ij7 n ALA 106 Cb 0.27 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 3ij7 n ALA 106 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3ij7 s VAL 107 N -2.72 2.35 0.29 0.00 1.01 -1.00 -4.95 120.40 115.38 3ij7 s VAL 107 Ca 0.18 0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 3ij7 s VAL 107 Cb 0.18 -3.21 -0.10 0.00 0.00 0.00 0.00 36.38 33.25 3ij7 s VAL 107 CO 0.62 0.07 1.22 -0.44 0.00 0.00 0.00 175.10 176.57 3ij7 s SER 108 N -0.06 6.99 0.57 3.32 0.01 -1.26 -4.43 113.70 118.85 3ij7 s SER 108 Ca 0.54 2.48 -0.19 0.00 1.31 0.00 0.00 55.95 60.09 3ij7 s SER 108 Cb -0.44 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.11 3ij7 s SER 108 CO 0.54 -0.37 1.13 0.00 0.41 0.00 0.00 173.24 174.95 3ij7 s ALA 109 N -0.97 2.65 0.00 1.44 0.00 -1.26 -4.84 121.76 118.77 3ij7 s ALA 109 Ca 0.48 0.77 0.00 0.00 0.00 0.00 0.00 51.96 53.21 3ij7 s ALA 109 Cb -0.36 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.41 3ij7 s ALA 109 CO 0.46 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.75 3ij7 n GLY 110 N 0.03 0.03 0.40 0.00 0.00 -0.35 -4.93 105.19 100.38 3ij7 n GLY 110 Ca 0.11 -1.08 0.07 0.00 0.00 0.00 0.00 46.02 45.13 3ij7 n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ij7 n THR 111 N 7.40 1.85 -1.51 2.61 -2.24 -1.26 -1.69 114.28 119.44 3ij7 n THR 111 Ca 0.00 -2.55 -0.41 0.00 -2.27 0.00 0.00 64.05 58.82 3ij7 n THR 111 Cb 0.00 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.07 3ij7 n THR 111 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3ij7 n SER 112 N -1.13 4.04 -4.27 3.42 2.88 -1.26 -4.42 113.62 112.88 3ij7 n SER 112 Ca 0.16 -2.76 -0.15 0.00 -1.33 0.00 0.00 58.87 54.79 3ij7 n SER 112 Cb 0.69 -1.50 -0.10 0.00 -0.75 0.00 0.00 64.21 62.55 3ij7 n SER 112 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3ij7 s SER 113 N 3.54 1.80 0.14 -3.46 1.04 -1.26 -0.31 113.70 115.20 3ij7 s SER 113 Ca 0.51 -1.08 0.19 0.00 0.48 0.00 0.00 55.95 56.06 3ij7 s SER 113 Cb 0.14 -0.00 0.81 0.00 0.10 0.00 0.00 66.02 67.07 3ij7 s SER 113 CO -0.04 -0.39 1.59 0.35 0.98 0.00 0.00 173.24 175.74 3ij7 n THR 114 N -0.26 0.93 -0.59 2.02 -2.24 -0.53 -2.56 114.28 111.05 3ij7 n THR 114 Ca -0.09 0.26 0.02 0.00 -2.27 0.00 0.00 64.05 61.97 3ij7 n THR 114 Cb 0.62 -1.12 0.02 0.00 -2.10 0.00 0.00 70.33 67.75 3ij7 n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ij7 n GLY 116 N -0.50 0.80 3.78 0.00 0.00 -1.06 -4.99 105.19 103.22 3ij7 n GLY 116 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3ij7 n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ij7 s SER 117 N -2.72 6.34 0.27 1.61 0.01 -1.26 -4.80 113.70 113.16 3ij7 s SER 117 Ca 0.00 3.01 -0.20 0.00 1.31 0.00 0.00 55.95 60.07 3ij7 s SER 117 Cb 0.00 -2.67 -0.09 0.00 0.21 0.00 0.00 66.02 63.48 3ij7 s SER 117 CO 0.00 -0.87 0.78 -0.47 0.41 0.00 0.00 173.24 173.09 3ij7 s TYR 118 N -1.13 3.59 -0.00 2.43 5.04 -1.26 -4.49 117.35 121.52 3ij7 s TYR 118 Ca 0.53 1.44 -0.23 0.00 -2.44 0.00 0.00 57.07 56.37 3ij7 s TYR 118 Cb -0.46 -2.67 0.05 0.00 0.35 0.00 0.00 41.96 39.23 3ij7 s TYR 118 CO 0.62 0.25 0.50 -0.59 -1.34 0.00 0.00 175.55 174.98 3ij7 s PHE 119 N -1.66 -0.42 -0.38 4.97 -0.71 -0.68 -4.28 117.98 114.82 3ij7 s PHE 119 Ca 0.47 0.62 0.01 0.00 -1.04 0.00 0.00 56.93 56.99 3ij7 s PHE 119 Cb -0.15 0.28 0.15 0.00 -1.21 0.00 0.00 43.02 42.08 3ij7 s PHE 119 CO 0.20 -0.55 0.24 1.21 -1.34 0.00 0.00 175.22 174.99 3ij7 s ASN 120 N -1.52 2.84 0.24 1.98 3.84 0.47 -1.21 114.94 121.58 3ij7 s ASN 120 Ca -0.10 -2.45 -0.06 0.00 0.21 0.00 0.00 52.86 50.47 3ij7 s ASN 120 Cb -0.02 -0.53 0.43 0.00 -0.55 0.00 0.00 41.25 40.58 3ij7 s ASN 120 CO 0.04 -0.27 1.69 -0.65 -2.79 0.00 0.00 177.10 175.11 3ij7 h PRO 121 N 6.69 0.25 -0.70 0.43 0.11 -1.80 -0.65 132.00 136.32 3ij7 h PRO 121 Ca 0.09 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.30 3ij7 h PRO 121 Cb 0.95 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 31.92 3ij7 h PRO 121 CO 0.33 0.17 0.28 0.78 -0.21 0.00 0.00 178.00 179.34 3ij7 h GLY 122 N 0.26 1.03 -1.91 -0.55 0.00 -1.80 -0.32 103.07 99.78 3ij7 h GLY 122 Ca 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3ij7 h GLY 122 CO -0.50 -0.06 0.00 -1.14 0.00 0.00 0.00 176.54 174.84 3ij7 n SER 123 N -4.99 2.84 -3.35 0.19 3.41 -0.75 -4.93 113.62 106.04 3ij7 n SER 123 Ca 0.12 -1.97 -0.24 0.00 -0.26 0.00 0.00 58.87 56.52 3ij7 n SER 123 Cb 0.35 -0.32 0.04 0.00 -0.26 0.00 0.00 64.21 64.02 3ij7 n SER 123 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3ij7 n ARG 124 N 1.06 -5.50 -3.89 4.33 3.00 -0.13 -4.28 116.66 111.24 3ij7 n ARG 124 Ca 0.18 0.77 -0.35 0.00 -0.01 0.00 0.00 57.85 58.44 3ij7 n ARG 124 Cb 0.46 -5.67 -0.14 0.00 0.00 0.00 0.00 32.46 27.12 3ij7 n ARG 124 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3ij7 s ASP 125 N -2.94 4.56 -0.59 0.55 2.15 -0.54 -2.83 116.67 117.03 3ij7 s ASP 125 Ca 0.44 -0.75 0.06 0.00 0.43 0.00 0.00 52.55 52.73 3ij7 s ASP 125 Cb -0.21 -1.74 0.22 0.00 -0.30 0.00 0.00 42.92 40.89 3ij7 s ASP 125 CO 0.55 -0.13 0.60 0.49 -0.17 0.00 0.00 175.17 176.51 3ij7 n PHE 126 N 4.75 2.41 0.28 -5.34 3.01 -0.59 -0.40 117.46 121.57 3ij7 n PHE 126 Ca -0.16 -4.01 0.17 0.00 1.01 0.00 0.00 57.45 54.45 3ij7 n PHE 126 Cb 0.48 -0.46 0.83 0.00 -0.01 0.00 0.00 39.48 40.32 3ij7 n PHE 126 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3ij7 h PRO 127 N 4.62 0.00 0.00 -1.08 0.13 -1.75 -0.99 132.00 132.93 3ij7 h PRO 127 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3ij7 h PRO 127 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 3ij7 h PRO 127 CO 0.69 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.46 3ij7 n ALA 128 N -2.03 2.07 -0.06 -0.56 0.00 -1.26 -4.03 120.51 114.64 3ij7 n ALA 128 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 3ij7 n ALA 128 Cb 0.40 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 3ij7 n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ij7 h VAL 129 N 0.00 0.00 -2.85 0.00 2.07 -1.67 -3.43 116.25 110.37 3ij7 h VAL 129 Ca 0.00 -0.89 -0.63 0.00 0.82 0.00 0.00 66.70 66.00 3ij7 h VAL 129 Cb 0.46 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 3ij7 h VAL 129 CO 0.00 0.00 -0.50 -2.16 0.02 0.00 0.00 177.57 174.93 3ij7 s PRO 130 N -1.91 3.43 0.08 1.57 0.04 -1.26 -5.00 135.00 131.96 3ij7 s PRO 130 Ca -0.09 -0.37 0.08 0.00 0.04 0.00 0.00 61.00 60.66 3ij7 s PRO 130 Cb 0.01 -3.07 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 3ij7 s PRO 130 CO 0.13 0.65 -0.21 0.71 0.04 0.00 0.00 177.00 178.32 3ij7 s TYR 131 N -1.39 1.81 0.24 0.56 2.02 -0.44 -4.97 117.35 115.17 3ij7 s TYR 131 Ca 0.30 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.64 3ij7 s TYR 131 Cb -0.13 -1.02 -0.01 0.00 -0.40 0.00 0.00 41.96 40.39 3ij7 s TYR 131 CO 0.22 0.17 0.14 -1.13 -1.57 0.00 0.00 175.55 173.38 3ij7 n SER 132 N 1.37 0.29 0.02 2.29 3.41 -1.24 -1.54 113.62 118.22 3ij7 n SER 132 Ca -0.19 -2.39 0.20 0.00 -0.26 0.00 0.00 58.87 56.23 3ij7 n SER 132 Cb 0.53 0.88 0.71 0.00 -0.26 0.00 0.00 64.21 66.07 3ij7 n SER 132 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3ij7 h GLY 133 N 1.18 0.00 2.00 5.00 0.00 -1.70 0.12 103.07 109.66 3ij7 h GLY 133 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3ij7 h GLY 133 CO 0.27 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.60 3ij7 n TRP 134 N -4.22 0.13 -0.54 5.60 7.02 -1.26 -2.94 117.44 121.24 3ij7 n TRP 134 Ca 0.09 0.05 0.09 0.00 -1.02 0.00 0.00 57.50 56.72 3ij7 n TRP 134 Cb 0.60 -0.58 0.32 0.00 -2.42 0.00 0.00 31.31 29.22 3ij7 n TRP 134 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 3ij7 n ASP 135 N -1.62 4.29 -4.46 -0.99 8.00 0.40 -4.94 116.55 117.24 3ij7 n ASP 135 Ca 0.03 -2.33 -0.23 0.00 0.71 0.00 0.00 54.79 52.98 3ij7 n ASP 135 Cb 0.18 -0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 40.67 3ij7 n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3ij7 s PHE 136 N -1.61 2.11 -1.13 1.24 0.08 -1.15 -1.25 117.98 116.27 3ij7 s PHE 136 Ca 0.47 -0.58 0.07 0.00 0.12 0.00 0.00 56.93 57.01 3ij7 s PHE 136 Cb 0.29 -1.15 0.33 0.00 -0.57 0.00 0.00 43.02 41.92 3ij7 s PHE 136 CO 0.25 0.43 1.11 0.09 -0.10 0.00 0.00 175.22 177.00 3ij7 n ASN 137 N -0.63 2.61 -0.35 1.36 3.02 0.30 -4.47 115.26 117.10 3ij7 n ASN 137 Ca -0.05 -2.27 0.15 0.00 -0.03 0.00 0.00 54.58 52.38 3ij7 n ASN 137 Cb 0.63 -0.46 0.35 0.00 -0.61 0.00 0.00 39.78 39.69 3ij7 n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3ij7 h ASP 138 N 1.79 0.71 0.72 6.41 3.32 -1.87 0.22 116.42 127.72 3ij7 h ASP 138 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3ij7 h ASP 138 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 3ij7 h ASP 138 CO 0.14 0.18 -0.35 0.61 -1.72 0.00 0.00 179.24 178.10 3ij7 n GLY 139 N -1.32 -1.36 0.13 2.75 0.00 -1.26 -4.07 105.19 100.07 3ij7 n GLY 139 Ca 0.25 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3ij7 n GLY 139 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3ij7 h LYS 140 N 0.00 0.24 -6.80 1.61 3.64 -0.96 -3.47 116.57 110.84 3ij7 h LYS 140 Ca 0.00 -0.41 -0.55 0.00 -1.27 0.00 0.00 60.65 58.42 3ij7 h LYS 140 Cb 0.53 0.15 0.10 0.00 -0.41 0.00 0.00 32.23 32.61 3ij7 h LYS 140 CO 0.00 1.20 0.71 0.00 -2.27 0.00 0.00 179.45 179.09 3ij7 n LYS 142 N 1.18 1.68 -2.13 0.00 4.01 -1.26 -4.99 118.16 116.65 3ij7 n LYS 142 Ca 0.06 -1.61 -0.32 0.00 -0.51 0.00 0.00 58.31 55.92 3ij7 n LYS 142 Cb 0.36 -1.25 -0.01 0.00 -0.51 0.00 0.00 35.03 33.63 3ij7 n LYS 142 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 3ij7 s THR 143 N -0.98 4.27 0.25 -0.18 -4.23 -1.26 -4.95 115.64 108.56 3ij7 s THR 143 Ca 0.19 1.00 0.25 0.00 -1.18 0.00 0.00 61.69 61.95 3ij7 s THR 143 Cb 0.11 -3.60 0.25 0.00 1.34 0.00 0.00 72.50 70.60 3ij7 s THR 143 CO 0.15 -0.71 1.92 1.23 -0.54 0.00 0.00 174.62 176.68 3ij7 h GLY 144 N 0.44 0.00 0.44 3.99 0.00 -1.95 -3.02 103.07 102.96 3ij7 h GLY 144 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3ij7 h GLY 144 CO 0.60 0.00 -1.48 -1.14 0.00 0.00 0.00 176.54 174.52 3ij7 n SER 145 N -3.50 0.42 0.00 0.19 3.41 -1.26 -4.95 113.62 107.93 3ij7 n SER 145 Ca -0.01 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 3ij7 n SER 145 Cb 0.36 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.56 3ij7 n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ij7 n GLY 146 N 1.25 1.55 3.85 5.00 0.00 -1.14 -5.02 105.19 110.69 3ij7 n GLY 146 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 3ij7 n GLY 146 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ij7 s ASP 147 N -3.09 5.11 0.02 1.61 1.01 -1.26 -2.11 116.67 117.96 3ij7 s ASP 147 Ca 0.00 -0.65 -0.30 0.00 0.71 0.00 0.00 52.55 52.31 3ij7 s ASP 147 Cb 0.00 -0.74 -0.06 0.00 1.01 0.00 0.00 42.92 43.13 3ij7 s ASP 147 CO 0.00 -0.51 1.37 -0.63 0.21 0.00 0.00 175.17 175.61 3ij7 s ILE 148 N -2.40 3.72 0.00 0.77 1.01 -0.01 -4.65 121.20 119.64 3ij7 s ILE 148 Ca 0.44 1.14 0.00 0.00 0.00 0.00 0.00 60.65 62.23 3ij7 s ILE 148 Cb -0.04 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.70 3ij7 s ILE 148 CO 0.27 0.02 0.00 -0.62 0.00 0.00 0.00 174.94 174.61 3ij7 n GLU 149 N 5.05 1.44 -3.61 2.79 1.02 -1.26 -4.82 120.64 121.25 3ij7 n GLU 149 Ca 0.12 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.07 3ij7 n GLU 149 Cb 0.44 -0.96 -0.15 0.00 -0.02 0.00 0.00 31.44 30.74 3ij7 n GLU 149 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3ij7 s ASN 150 N -2.16 1.21 0.00 1.62 3.04 -1.26 -5.01 114.94 112.38 3ij7 s ASN 150 Ca 0.00 0.01 0.26 0.00 0.04 0.00 0.00 52.86 53.17 3ij7 s ASN 150 Cb 0.00 0.19 1.47 0.00 -1.54 0.00 0.00 41.25 41.36 3ij7 s ASN 150 CO 0.00 -0.28 1.90 -1.22 -3.04 0.00 0.00 177.10 174.45 3ij7 n TYR 151 N 5.31 0.00 0.98 0.43 4.02 -1.26 -2.58 117.16 124.06 3ij7 n TYR 151 Ca -0.05 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.98 3ij7 n TYR 151 Cb 0.50 -0.10 0.55 0.00 -0.02 0.00 0.00 39.34 40.26 3ij7 n TYR 151 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3ij7 n ASN 152 N -1.10 0.12 -4.20 7.72 5.03 -1.26 -4.44 115.26 117.13 3ij7 n ASN 152 Ca 0.17 0.38 -0.41 0.00 0.87 0.00 0.00 54.58 55.59 3ij7 n ASN 152 Cb 0.13 -0.38 -0.08 0.00 -1.02 0.00 0.00 39.78 38.43 3ij7 n ASN 152 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3ij7 s ASP 153 N -3.07 5.74 0.57 6.41 2.15 -1.07 -4.77 116.67 122.62 3ij7 s ASP 153 Ca 0.13 -2.26 0.27 0.00 0.43 0.00 0.00 52.55 51.13 3ij7 s ASP 153 Cb 0.18 -2.00 1.51 0.00 -0.30 0.00 0.00 42.92 42.31 3ij7 s ASP 153 CO 0.56 -0.59 2.01 0.00 -0.17 0.00 0.00 175.17 176.98 3ij7 h ALA 154 N 8.00 2.16 0.10 3.66 0.00 -1.85 -2.90 119.26 128.42 3ij7 h ALA 154 Ca -0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3ij7 h ALA 154 Cb 1.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3ij7 h ALA 154 CO 0.80 -0.52 -0.05 1.15 0.00 0.00 0.00 179.25 180.63 3ij7 h THR 155 N 0.00 1.13 0.00 0.00 2.02 -1.94 -3.21 112.91 110.91 3ij7 h THR 155 Ca 0.18 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.14 3ij7 h THR 155 Cb 0.84 1.84 -0.00 0.00 -1.74 0.00 0.00 68.15 69.09 3ij7 h THR 155 CO -0.00 0.27 -0.16 0.06 0.37 0.00 0.00 175.52 176.06 3ij7 h GLN 156 N -0.71 0.00 0.00 6.66 3.07 -1.86 -0.68 115.11 121.59 3ij7 h GLN 156 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 3ij7 h GLN 156 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.10 3ij7 h GLN 156 CO 0.02 0.16 -0.09 0.28 0.09 0.00 0.00 178.83 179.29 3ij7 h VAL 157 N 0.00 0.81 0.00 1.86 2.07 -1.53 -0.68 116.25 118.78 3ij7 h VAL 157 Ca -0.00 -0.33 -0.36 0.00 0.82 0.00 0.00 66.70 66.84 3ij7 h VAL 157 Cb 0.31 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 3ij7 h VAL 157 CO 0.02 0.08 -2.34 0.54 0.02 0.00 0.00 177.57 175.90 3ij7 n ARG 158 N -4.07 0.81 0.00 1.57 3.00 -0.61 -4.45 116.66 112.90 3ij7 n ARG 158 Ca -0.03 0.02 0.10 0.00 -0.01 0.00 0.00 57.85 57.94 3ij7 n ARG 158 Cb 0.17 -1.49 -0.06 0.00 0.00 0.00 0.00 32.46 31.08 3ij7 n ARG 158 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3ij7 n ASP 159 N -2.81 0.98 -4.89 0.55 8.00 -0.36 -4.68 116.55 113.34 3ij7 n ASP 159 Ca -0.34 -0.91 -0.21 0.00 0.71 0.00 0.00 54.79 54.04 3ij7 n ASP 159 Cb 1.10 0.86 -0.03 0.00 -0.02 0.00 0.00 41.12 43.03 3ij7 n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ij7 s ARG 161 N -4.16 4.33 -0.44 0.00 0.52 -0.90 -4.65 118.95 113.66 3ij7 s ARG 161 Ca 0.49 1.55 -0.29 0.00 -0.52 0.00 0.00 55.73 56.96 3ij7 s ARG 161 Cb -0.04 -3.61 0.01 0.00 0.52 0.00 0.00 34.95 31.83 3ij7 s ARG 161 CO 0.28 -0.49 1.46 -1.17 0.02 0.00 0.00 175.30 175.39 3ij7 s LEU 162 N 2.57 3.54 -1.57 2.53 2.96 -1.25 -0.83 118.68 126.63 3ij7 s LEU 162 Ca 0.52 0.75 -0.09 0.00 -0.22 0.00 0.00 54.13 55.09 3ij7 s LEU 162 Cb -0.21 -3.43 0.08 0.00 0.50 0.00 0.00 46.19 43.13 3ij7 s LEU 162 CO 0.17 -1.53 0.54 0.35 -1.32 0.00 0.00 176.35 174.56 3ij7 n THR 163 N 7.08 -1.83 -0.53 3.68 -2.24 -1.26 -1.12 114.28 118.06 3ij7 n THR 163 Ca 0.16 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3ij7 n THR 163 Cb 0.48 -1.97 0.00 0.00 -2.10 0.00 0.00 70.33 66.75 3ij7 n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ij7 n GLY 164 N -1.77 1.49 3.66 3.38 0.00 -1.23 -4.95 105.19 105.76 3ij7 n GLY 164 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 3ij7 n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ij7 s LEU 165 N 0.00 4.21 -0.20 0.99 1.02 -0.28 -1.32 118.68 123.10 3ij7 s LEU 165 Ca 0.00 1.96 -0.38 0.00 0.02 0.00 0.00 54.13 55.72 3ij7 s LEU 165 Cb 0.00 -3.53 -0.15 0.00 0.02 0.00 0.00 46.19 42.53 3ij7 s LEU 165 CO 0.00 -0.92 1.75 0.18 0.02 0.00 0.00 176.35 177.37 3ij7 n LEU 166 N 7.17 2.60 -4.58 1.79 4.77 -0.74 -3.78 117.00 124.23 3ij7 n LEU 166 Ca 0.16 1.05 -0.41 0.00 -0.03 0.00 0.00 56.01 56.79 3ij7 n LEU 166 Cb 0.44 -1.20 -0.07 0.00 -2.33 0.00 0.00 43.42 40.25 3ij7 n LEU 166 CO 0.61 -0.38 0.27 -0.62 -1.33 0.00 0.00 177.39 175.93 3ij7 s ASP 167 N 3.41 6.38 0.36 -1.43 2.15 -1.26 -1.35 116.67 124.94 3ij7 s ASP 167 Ca 0.96 0.21 -0.27 0.00 0.43 0.00 0.00 52.55 53.88 3ij7 s ASP 167 Cb -0.97 -2.28 -0.09 0.00 -0.30 0.00 0.00 42.92 39.28 3ij7 s ASP 167 CO 0.61 -0.43 1.18 -0.76 -0.17 0.00 0.00 175.17 175.60 3ij7 s LEU 168 N 2.43 4.30 -1.27 -1.34 1.43 -0.90 -0.54 118.68 122.78 3ij7 s LEU 168 Ca 0.21 2.40 -0.18 0.00 -1.03 0.00 0.00 54.13 55.52 3ij7 s LEU 168 Cb -0.15 -3.88 0.08 0.00 0.03 0.00 0.00 46.19 42.26 3ij7 s LEU 168 CO 0.12 -0.55 1.70 0.00 0.23 0.00 0.00 176.35 177.85 3ij7 s ALA 169 N -1.32 3.33 -1.61 4.21 0.00 -0.38 -4.62 121.76 121.36 3ij7 s ALA 169 Ca 0.53 -2.91 0.09 0.00 0.00 0.00 0.00 51.96 49.67 3ij7 s ALA 169 Cb -0.33 -4.60 0.46 0.00 0.00 0.00 0.00 23.12 18.65 3ij7 s ALA 169 CO 0.42 -3.28 1.09 1.28 0.00 0.00 0.00 175.76 175.26 3ij7 n LEU 170 N 8.24 0.00 0.17 0.00 4.77 -1.26 -1.78 117.00 127.14 3ij7 n LEU 170 Ca 0.47 0.19 0.08 0.00 -0.03 0.00 0.00 56.01 56.72 3ij7 n LEU 170 Cb 0.46 -0.19 0.09 0.00 -2.33 0.00 0.00 43.42 41.44 3ij7 n LEU 170 CO 0.75 -0.14 0.56 1.05 -1.33 0.00 0.00 177.39 178.28 3ij7 h GLU 171 N 0.00 0.00 -6.54 3.23 4.11 -1.96 -3.43 114.58 109.99 3ij7 h GLU 171 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.90 3ij7 h GLU 171 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3ij7 h GLU 171 CO 0.00 0.20 0.45 0.15 0.07 0.00 0.00 179.01 179.89 3ij7 s LYS 172 N -3.11 4.57 0.35 1.06 1.02 -0.73 -4.94 119.74 117.96 3ij7 s LYS 172 Ca 0.05 1.61 0.05 0.00 0.02 0.00 0.00 55.97 57.70 3ij7 s LYS 172 Cb 0.07 -3.35 0.66 0.00 -0.52 0.00 0.00 37.83 34.68 3ij7 s LYS 172 CO 0.72 -0.01 1.93 0.22 -0.92 0.00 0.00 175.35 177.29 3ij7 h ASP 173 N 5.99 0.51 -0.25 2.83 3.58 -1.89 -0.41 116.42 126.80 3ij7 h ASP 173 Ca -0.43 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 56.96 3ij7 h ASP 173 Cb 1.21 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 3ij7 h ASP 173 CO 0.75 0.51 0.16 0.22 -2.88 0.00 0.00 179.24 178.00 3ij7 h TYR 174 N 0.55 0.30 -0.39 0.28 3.20 -1.94 0.99 116.97 119.96 3ij7 h TYR 174 Ca 0.13 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.95 3ij7 h TYR 174 Cb 0.20 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 3ij7 h TYR 174 CO 0.01 0.19 0.00 0.28 -1.64 0.00 0.00 178.16 177.00 3ij7 h VAL 175 N 0.33 1.26 -0.99 1.81 2.07 -1.74 -0.89 116.25 118.10 3ij7 h VAL 175 Ca 0.09 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 66.67 3ij7 h VAL 175 Cb -0.03 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 3ij7 h VAL 175 CO -0.02 0.34 0.65 0.03 0.02 0.00 0.00 177.57 178.58 3ij7 h ARG 176 N 0.51 1.17 -0.42 1.57 3.08 -0.87 -1.91 114.38 117.52 3ij7 h ARG 176 Ca 0.11 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 3ij7 h ARG 176 Cb 0.47 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 3ij7 h ARG 176 CO 0.02 0.78 -0.30 0.77 -1.07 0.00 0.00 179.97 180.17 3ij7 h SER 177 N 1.21 0.96 -0.20 7.04 0.02 -0.50 -0.20 113.55 121.88 3ij7 h SER 177 Ca 0.41 -0.40 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 3ij7 h SER 177 Cb 0.08 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 3ij7 h SER 177 CO -0.15 1.18 -0.15 0.11 -1.14 0.00 0.00 176.83 176.68 3ij7 h LYS 178 N 0.77 0.61 -0.22 3.45 1.79 -0.72 0.12 116.57 122.37 3ij7 h LYS 178 Ca 0.08 -0.20 -0.15 0.00 -2.18 0.00 0.00 60.65 58.21 3ij7 h LYS 178 Cb 0.87 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 3ij7 h LYS 178 CO 0.08 0.74 -0.44 0.82 -1.08 0.00 0.00 179.45 179.56 3ij7 h ILE 179 N 0.55 1.31 -0.67 1.86 2.04 -1.19 -2.68 117.51 118.74 3ij7 h ILE 179 Ca 0.09 -1.66 -0.04 0.00 1.00 0.00 0.00 64.86 64.26 3ij7 h ILE 179 Cb 0.58 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 3ij7 h ILE 179 CO 0.04 0.52 0.26 0.00 0.00 0.00 0.00 178.15 178.97 3ij7 h ALA 180 N 0.62 1.20 -0.74 1.87 0.00 -0.79 -0.25 119.26 121.18 3ij7 h ALA 180 Ca 0.01 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3ij7 h ALA 180 Cb 1.05 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 3ij7 h ALA 180 CO 0.10 0.58 0.46 1.49 0.00 0.00 0.00 179.25 181.88 3ij7 h GLU 181 N 0.96 0.87 -0.10 0.00 4.81 -0.68 0.57 114.58 121.02 3ij7 h GLU 181 Ca 0.22 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 3ij7 h GLU 181 Cb 0.20 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 3ij7 h GLU 181 CO -0.02 0.58 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.90 3ij7 h TYR 182 N 0.90 0.21 -0.40 0.92 3.20 -1.07 -1.74 116.97 118.99 3ij7 h TYR 182 Ca 0.30 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 62.02 3ij7 h TYR 182 Cb 0.03 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 3ij7 h TYR 182 CO -0.04 0.49 -0.17 0.52 -1.64 0.00 0.00 178.16 177.32 3ij7 h MET 183 N -0.14 0.75 -0.01 1.82 2.86 -0.68 -2.42 114.93 117.11 3ij7 h MET 183 Ca 0.02 -0.28 -0.09 0.00 -2.06 0.00 0.00 59.70 57.30 3ij7 h MET 183 Cb 0.43 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 3ij7 h MET 183 CO 0.01 0.88 -0.40 -0.91 1.06 0.00 0.00 176.91 177.54 3ij7 h ASN 184 N 0.67 0.03 -0.57 1.22 2.35 0.14 0.72 115.58 120.14 3ij7 h ASN 184 Ca 0.10 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3ij7 h ASN 184 Cb 0.66 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 3ij7 h ASN 184 CO 0.05 0.43 0.34 -0.74 -1.65 0.00 0.00 177.43 175.86 3ij7 h HIS 185 N 0.03 0.75 -0.17 1.19 2.76 -0.85 -0.54 115.15 118.31 3ij7 h HIS 185 Ca -0.00 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.08 3ij7 h HIS 185 Cb 0.73 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.44 3ij7 h HIS 185 CO 0.00 0.51 -0.22 -0.07 -1.30 0.00 0.00 177.93 176.85 3ij7 h LEU 186 N 0.76 0.49 -0.47 0.26 3.38 -0.97 -2.53 115.31 116.23 3ij7 h LEU 186 Ca 0.20 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.68 3ij7 h LEU 186 Cb -0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3ij7 h LEU 186 CO -0.04 0.90 0.29 0.40 0.09 0.00 0.00 178.44 180.09 3ij7 h ILE 187 N 0.09 1.08 -0.05 1.22 2.04 -0.73 -1.91 117.51 119.25 3ij7 h ILE 187 Ca 0.02 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 3ij7 h ILE 187 Cb 0.79 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3ij7 h ILE 187 CO 0.05 0.11 -0.14 0.44 0.00 0.00 0.00 178.15 178.61 3ij7 h ASP 188 N 0.59 0.06 0.25 1.72 3.32 -1.11 -0.59 116.42 120.66 3ij7 h ASP 188 Ca 0.18 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 3ij7 h ASP 188 Cb -0.02 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3ij7 h ASP 188 CO -0.07 0.22 -0.31 0.40 -1.72 0.00 0.00 179.24 177.76 3ij7 h ILE 189 N 0.07 1.25 0.00 0.35 2.04 -0.92 -3.46 117.51 116.84 3ij7 h ILE 189 Ca 0.01 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.71 3ij7 h ILE 189 Cb 0.30 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 3ij7 h ILE 189 CO 0.02 0.34 0.00 0.61 0.00 0.00 0.00 178.15 179.12 3ij7 n GLY 190 N -0.54 -0.35 3.76 5.37 0.00 -0.23 -4.72 105.19 108.47 3ij7 n GLY 190 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 3ij7 n GLY 190 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ij7 s VAL 191 N -0.61 2.42 -1.02 1.61 -7.23 -0.91 -4.77 120.40 109.89 3ij7 s VAL 191 Ca 0.00 0.32 0.22 0.00 -1.81 0.00 0.00 61.98 60.71 3ij7 s VAL 191 Cb 0.00 -3.17 -0.17 0.00 0.56 0.00 0.00 36.38 33.60 3ij7 s VAL 191 CO 0.00 0.00 1.02 0.00 -0.31 0.00 0.00 175.10 175.82 3ij7 n ALA 192 N -0.75 4.46 0.00 1.32 0.00 -0.18 -4.63 120.51 120.74 3ij7 n ALA 192 Ca 0.09 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.98 3ij7 n ALA 192 Cb 0.46 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.05 3ij7 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ij7 n GLY 193 N 1.50 -1.26 3.20 0.00 0.00 -1.24 -0.83 105.19 106.56 3ij7 n GLY 193 Ca 0.04 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 3ij7 n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ij7 s PHE 194 N -2.71 -0.10 -0.33 1.61 0.40 0.78 -1.95 117.98 115.69 3ij7 s PHE 194 Ca 0.00 0.11 -0.13 0.00 -0.60 0.00 0.00 56.93 56.31 3ij7 s PHE 194 Cb 0.00 0.05 -0.02 0.00 0.51 0.00 0.00 43.02 43.55 3ij7 s PHE 194 CO 0.00 -0.36 0.27 0.50 0.70 0.00 0.00 175.22 176.33 3ij7 s ARG 195 N -1.42 3.62 -0.63 0.44 3.52 0.20 -1.93 118.95 122.76 3ij7 s ARG 195 Ca -0.13 -0.49 -0.22 0.00 -0.13 0.00 0.00 55.73 54.75 3ij7 s ARG 195 Cb -0.06 -3.77 0.07 0.00 -1.56 0.00 0.00 34.95 29.63 3ij7 s ARG 195 CO 0.03 -0.41 0.91 -0.51 -0.81 0.00 0.00 175.30 174.51 3ij7 s LEU 196 N 1.82 4.53 0.40 -0.88 1.43 -0.43 -0.51 118.68 125.04 3ij7 s LEU 196 Ca 0.08 -0.98 -0.27 0.00 -1.03 0.00 0.00 54.13 51.93 3ij7 s LEU 196 Cb -0.17 -2.45 -0.09 0.00 0.03 0.00 0.00 46.19 43.51 3ij7 s LEU 196 CO 0.11 -1.34 1.38 -0.62 0.23 0.00 0.00 176.35 176.10 3ij7 s ASP 197 N 3.53 6.26 -1.46 2.29 2.15 -0.68 -0.28 116.67 128.49 3ij7 s ASP 197 Ca 0.21 2.82 -0.08 0.00 0.43 0.00 0.00 52.55 55.92 3ij7 s ASP 197 Cb -0.18 -2.65 0.05 0.00 -0.30 0.00 0.00 42.92 39.85 3ij7 s ASP 197 CO 0.11 -0.90 0.84 0.00 -0.17 0.00 0.00 175.17 175.05 3ij7 n ALA 198 N 0.21 -1.58 0.21 3.66 0.00 -1.25 -4.56 120.51 117.20 3ij7 n ALA 198 Ca 0.03 0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.55 3ij7 n ALA 198 Cb 0.42 -3.40 0.44 0.00 0.00 0.00 0.00 19.45 16.91 3ij7 n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3ij7 h SER 199 N -1.98 0.00 0.16 0.00 0.02 -1.05 -1.51 113.55 109.18 3ij7 h SER 199 Ca -0.59 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.34 3ij7 h SER 199 Cb 1.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 3ij7 h SER 199 CO 0.64 0.26 -0.06 0.50 -1.14 0.00 0.00 176.83 177.03 3ij7 h LYS 200 N 0.00 0.00 -0.50 3.45 3.64 -1.89 -1.22 116.57 120.06 3ij7 h LYS 200 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3ij7 h LYS 200 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3ij7 h LYS 200 CO 0.03 0.06 0.00 0.72 -2.27 0.00 0.00 179.45 178.00 3ij7 n HIS 201 N -3.81 0.71 -4.47 1.91 8.25 -0.57 -4.65 115.22 112.58 3ij7 n HIS 201 Ca -0.02 -0.31 -0.22 0.00 -0.26 0.00 0.00 57.72 56.91 3ij7 n HIS 201 Cb 0.16 -0.08 -0.14 0.00 1.12 0.00 0.00 29.99 31.05 3ij7 n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3ij7 s MET 202 N -1.56 1.07 0.18 -0.41 -1.94 -0.46 -4.41 119.30 111.77 3ij7 s MET 202 Ca 0.29 -0.75 -0.30 0.00 -1.71 0.00 0.00 55.69 53.22 3ij7 s MET 202 Cb 0.17 -1.10 -0.08 0.00 2.01 0.00 0.00 34.83 35.83 3ij7 s MET 202 CO 0.17 0.28 1.25 -1.58 -0.01 0.00 0.00 175.02 175.13 3ij7 s TRP 203 N -0.74 3.36 0.30 -0.03 0.52 -1.26 -4.91 118.94 116.16 3ij7 s TRP 203 Ca 0.04 1.32 0.05 0.00 0.02 0.00 0.00 56.10 57.52 3ij7 s TRP 203 Cb -0.08 -3.50 0.74 0.00 -1.15 0.00 0.00 33.47 29.48 3ij7 s TRP 203 CO 0.01 -1.51 1.74 -1.35 0.02 0.00 0.00 176.95 175.86 3ij7 h PRO 204 N 5.48 0.56 -0.34 4.98 0.11 -1.89 0.28 132.00 141.18 3ij7 h PRO 204 Ca -0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 3ij7 h PRO 204 Cb 1.21 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3ij7 h PRO 204 CO 0.77 0.37 -0.09 0.78 -0.21 0.00 0.00 178.00 179.61 3ij7 h GLY 205 N 0.58 0.62 1.02 -0.55 0.00 -1.92 -1.66 103.07 101.17 3ij7 h GLY 205 Ca 0.57 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 47.34 3ij7 h GLY 205 CO -0.45 0.40 -0.31 -0.55 0.00 0.00 0.00 176.54 175.63 3ij7 h ASP 206 N 0.54 0.84 -0.43 0.19 3.32 -1.32 -1.82 116.42 117.74 3ij7 h ASP 206 Ca 0.10 -0.47 0.01 0.00 0.02 0.00 0.00 57.03 56.69 3ij7 h ASP 206 Cb 0.49 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 3ij7 h ASP 206 CO 0.03 1.13 0.27 0.40 -1.72 0.00 0.00 179.24 179.35 3ij7 h ILE 207 N 0.56 1.09 -0.97 0.35 2.04 -1.05 -2.11 117.51 117.42 3ij7 h ILE 207 Ca 0.05 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.74 3ij7 h ILE 207 Cb 0.89 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 3ij7 h ILE 207 CO 0.08 0.10 0.64 0.50 0.00 0.00 0.00 178.15 179.47 3ij7 h LYS 208 N 0.56 1.24 -0.57 2.37 1.63 -1.23 0.04 116.57 120.62 3ij7 h LYS 208 Ca 0.16 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 3ij7 h LYS 208 Cb -0.04 -0.28 -0.03 0.00 -0.60 0.00 0.00 32.23 31.28 3ij7 h LYS 208 CO -0.05 0.82 0.31 0.00 -3.45 0.00 0.00 179.45 177.09 3ij7 h ALA 209 N 1.37 1.48 -0.07 5.00 0.00 -0.83 -0.84 119.26 125.37 3ij7 h ALA 209 Ca 0.37 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 3ij7 h ALA 209 Cb -0.10 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.47 3ij7 h ALA 209 CO -0.09 0.43 -0.54 0.82 0.00 0.00 0.00 179.25 179.87 3ij7 h ILE 210 N 0.79 1.38 0.00 0.00 2.04 -0.66 -3.16 117.51 117.90 3ij7 h ILE 210 Ca 0.20 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 3ij7 h ILE 210 Cb 0.02 2.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 3ij7 h ILE 210 CO -0.03 0.57 -0.06 -0.07 0.00 0.00 0.00 178.15 178.55 3ij7 h LEU 211 N 0.06 0.00 -2.06 1.44 3.38 -0.65 -1.26 115.31 116.22 3ij7 h LEU 211 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3ij7 h LEU 211 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 3ij7 h LEU 211 CO 0.11 0.06 -0.04 0.44 0.09 0.00 0.00 178.44 179.10 3ij7 h ASP 212 N 0.00 0.00 -0.00 -0.43 5.19 -1.13 -1.86 116.42 118.20 3ij7 h ASP 212 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3ij7 h ASP 212 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 3ij7 h ASP 212 CO 0.01 0.04 -0.05 0.29 -3.12 0.00 0.00 179.24 176.40 3ij7 n LYS 213 N -3.24 1.84 -2.83 3.56 5.02 -0.48 -4.95 118.16 117.07 3ij7 n LYS 213 Ca -0.01 -1.32 -0.37 0.00 -2.02 0.00 0.00 58.31 54.59 3ij7 n LYS 213 Cb 0.22 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 3ij7 n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3ij7 s LEU 214 N -2.07 4.38 0.77 -0.35 1.02 -0.70 -4.97 118.68 116.76 3ij7 s LEU 214 Ca 0.32 1.79 -0.12 0.00 0.02 0.00 0.00 54.13 56.14 3ij7 s LEU 214 Cb 0.20 -3.89 0.05 0.00 0.02 0.00 0.00 46.19 42.57 3ij7 s LEU 214 CO 0.35 -0.02 1.12 -1.00 0.02 0.00 0.00 176.35 176.83 3ij7 s HIS 215 N -1.54 3.07 0.77 0.29 3.76 -1.26 -5.06 115.29 115.32 3ij7 s HIS 215 Ca 0.48 0.96 -0.12 0.00 -0.15 0.00 0.00 55.06 56.23 3ij7 s HIS 215 Cb -0.19 -3.23 0.05 0.00 1.11 0.00 0.00 32.58 30.32 3ij7 s HIS 215 CO 0.24 -1.54 1.13 -0.80 -0.85 0.00 0.00 174.74 172.92 3ij7 s ASN 216 N -4.32 4.85 0.64 1.40 0.02 -1.26 -4.55 114.94 111.71 3ij7 s ASN 216 Ca 0.60 1.04 -0.17 0.00 -1.02 0.00 0.00 52.86 53.31 3ij7 s ASN 216 Cb -0.12 -1.71 -0.01 0.00 0.02 0.00 0.00 41.25 39.43 3ij7 s ASN 216 CO 0.51 -1.72 1.19 -0.76 0.02 0.00 0.00 177.10 176.35 3ij7 s LEU 217 N -5.55 3.52 -0.29 0.60 1.43 0.93 -4.84 118.68 114.48 3ij7 s LEU 217 Ca 0.60 2.32 -0.36 0.00 -1.03 0.00 0.00 54.13 55.66 3ij7 s LEU 217 Cb -0.12 -4.59 -0.12 0.00 0.03 0.00 0.00 46.19 41.39 3ij7 s LEU 217 CO 0.51 -1.78 2.06 -3.20 0.23 0.00 0.00 176.35 174.17 3ij7 n ASN 218 N -2.04 2.40 0.00 2.29 5.15 -1.26 -4.76 115.26 117.05 3ij7 n ASN 218 Ca 0.13 0.62 0.02 0.00 -0.60 0.00 0.00 54.58 54.75 3ij7 n ASN 218 Cb 0.50 -1.26 0.10 0.00 -0.53 0.00 0.00 39.78 38.59 3ij7 n ASN 218 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 3ij7 n SER 219 N 8.54 0.00 0.20 1.20 3.41 -1.26 -1.11 113.62 124.60 3ij7 n SER 219 Ca 0.35 0.31 0.08 0.00 -0.26 0.00 0.00 58.87 59.35 3ij7 n SER 219 Cb 0.22 -0.35 0.25 0.00 -0.26 0.00 0.00 64.21 64.07 3ij7 n SER 219 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3ij7 h ASN 220 N 0.00 0.00 0.00 4.04 2.35 -1.99 -3.37 115.58 116.61 3ij7 h ASN 220 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ij7 h ASN 220 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 3ij7 h ASN 220 CO 0.00 0.26 -0.98 0.79 -1.65 0.00 0.00 177.43 175.85 3ij7 n TRP 221 N -3.24 0.00 -4.36 1.19 8.01 -0.51 -5.06 117.44 113.47 3ij7 n TRP 221 Ca 0.02 0.00 -0.31 0.00 -1.31 0.00 0.00 57.50 55.90 3ij7 n TRP 221 Cb 0.56 0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.76 3ij7 n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 3ij7 s PHE 222 N -1.98 2.81 0.74 -5.99 0.40 -0.26 -5.09 117.98 108.61 3ij7 s PHE 222 Ca 0.00 -0.11 -0.15 0.00 -0.60 0.00 0.00 56.93 56.08 3ij7 s PHE 222 Cb 0.00 -1.52 0.05 0.00 0.51 0.00 0.00 43.02 42.06 3ij7 s PHE 222 CO 0.00 0.39 1.21 -1.25 0.70 0.00 0.00 175.22 176.27 3ij7 s PRO 223 N -1.81 2.04 0.48 0.24 0.04 -1.26 -4.13 135.00 130.60 3ij7 s PRO 223 Ca 0.19 1.76 -0.23 0.00 0.04 0.00 0.00 61.00 62.76 3ij7 s PRO 223 Cb -0.11 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 3ij7 s PRO 223 CO 0.11 -1.91 1.22 0.00 0.04 0.00 0.00 177.00 176.46 3ij7 n ALA 224 N -2.83 1.11 -0.85 8.56 0.00 -1.26 -2.48 120.51 122.76 3ij7 n ALA 224 Ca 0.13 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3ij7 n ALA 224 Cb 0.50 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.70 3ij7 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ij7 n GLY 225 N 0.90 0.81 3.67 0.00 0.00 -1.26 -5.01 105.19 104.31 3ij7 n GLY 225 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3ij7 n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ij7 s SER 226 N -2.67 6.84 0.04 1.61 0.01 -1.03 -4.94 113.70 113.56 3ij7 s SER 226 Ca 0.00 2.02 -0.11 0.00 1.31 0.00 0.00 55.95 59.17 3ij7 s SER 226 Cb 0.00 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.63 3ij7 s SER 226 CO 0.00 -0.78 0.39 -0.54 0.41 0.00 0.00 173.24 172.72 3ij7 s LYS 227 N 3.11 3.79 0.35 12.44 1.02 -1.26 -0.05 119.74 139.14 3ij7 s LYS 227 Ca 0.64 0.23 -0.29 0.00 0.02 0.00 0.00 55.97 56.57 3ij7 s LYS 227 Cb -0.29 -3.08 -0.11 0.00 -0.52 0.00 0.00 37.83 33.84 3ij7 s LYS 227 CO 0.24 0.61 1.46 -1.25 -0.92 0.00 0.00 175.35 175.49 3ij7 s PRO 228 N -1.61 4.17 0.07 -1.68 0.04 -1.26 -4.86 135.00 129.87 3ij7 s PRO 228 Ca 0.29 2.49 -0.31 0.00 0.04 0.00 0.00 61.00 63.51 3ij7 s PRO 228 Cb -0.15 -3.00 -0.08 0.00 0.04 0.00 0.00 34.50 31.31 3ij7 s PRO 228 CO 0.16 -0.47 1.48 0.12 0.04 0.00 0.00 177.00 178.33 3ij7 s PHE 229 N -0.91 2.90 -0.16 0.56 5.36 -0.01 -4.78 117.98 120.95 3ij7 s PHE 229 Ca 0.54 0.72 0.01 0.00 -0.96 0.00 0.00 56.93 57.24 3ij7 s PHE 229 Cb -0.45 -3.77 0.02 0.00 -0.34 0.00 0.00 43.02 38.47 3ij7 s PHE 229 CO 0.58 -2.89 -0.20 0.42 -1.46 0.00 0.00 175.22 171.67 3ij7 s ILE 230 N 1.88 1.99 -0.19 3.12 -1.09 -1.26 -0.15 121.20 125.50 3ij7 s ILE 230 Ca 0.67 -0.91 -0.01 0.00 -2.23 0.00 0.00 60.65 58.18 3ij7 s ILE 230 Cb -0.37 -1.79 0.05 0.00 -1.58 0.00 0.00 42.46 38.77 3ij7 s ILE 230 CO 0.30 0.53 -0.04 -0.72 -1.23 0.00 0.00 174.94 173.78 3ij7 s TYR 231 N 1.18 1.78 -0.05 3.97 1.13 -0.81 -0.51 117.35 124.03 3ij7 s TYR 231 Ca 0.02 -1.23 -0.24 0.00 -1.41 0.00 0.00 57.07 54.21 3ij7 s TYR 231 Cb -0.14 -1.34 -0.04 0.00 -1.10 0.00 0.00 41.96 39.35 3ij7 s TYR 231 CO -0.10 -0.66 0.71 -0.65 -2.51 0.00 0.00 175.55 172.35 3ij7 s GLN 232 N 1.61 4.44 -0.68 -3.49 -0.21 0.07 -1.32 119.66 120.07 3ij7 s GLN 232 Ca -0.01 0.91 -0.27 0.00 0.02 0.00 0.00 55.36 56.01 3ij7 s GLN 232 Cb -0.17 -3.43 0.02 0.00 1.00 0.00 0.00 33.01 30.43 3ij7 s GLN 232 CO -0.07 0.10 1.32 -2.00 -2.12 0.00 0.00 175.29 172.52 3ij7 s GLU 233 N 0.67 3.21 -0.18 2.91 2.12 0.62 -1.37 118.70 126.69 3ij7 s GLU 233 Ca 0.38 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.69 3ij7 s GLU 233 Cb -0.18 -4.16 0.04 0.00 0.26 0.00 0.00 34.13 30.09 3ij7 s GLU 233 CO 0.19 -2.09 -0.08 0.08 -0.54 0.00 0.00 175.26 172.81 3ij7 s VAL 234 N 5.89 1.37 -0.60 3.70 1.01 -1.26 -0.99 120.40 129.52 3ij7 s VAL 234 Ca 0.41 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 61.40 3ij7 s VAL 234 Cb -0.09 -1.47 0.07 0.00 0.00 0.00 0.00 36.38 34.89 3ij7 s VAL 234 CO 0.18 0.19 0.86 -0.63 0.00 0.00 0.00 175.10 175.70 3ij7 s ILE 235 N 1.52 4.51 -0.32 2.22 1.01 -1.26 -4.60 121.20 124.28 3ij7 s ILE 235 Ca 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 3ij7 s ILE 235 Cb -0.15 -4.57 0.10 0.00 0.01 0.00 0.00 42.46 37.86 3ij7 s ILE 235 CO -0.08 -1.24 0.12 -0.62 0.00 0.00 0.00 174.94 173.12 3ij7 s ASP 236 N 3.37 3.83 -0.10 3.58 2.15 -1.26 -4.95 116.67 123.29 3ij7 s ASP 236 Ca 0.21 -1.66 0.17 0.00 0.43 0.00 0.00 52.55 51.70 3ij7 s ASP 236 Cb -0.18 -0.73 0.67 0.00 -0.30 0.00 0.00 42.92 42.39 3ij7 s ASP 236 CO 0.11 -0.40 1.57 0.18 -0.17 0.00 0.00 175.17 176.46 3ij7 n LEU 237 N 4.80 4.44 0.00 -1.34 4.77 -1.26 -4.61 117.00 123.80 3ij7 n LEU 237 Ca -0.01 -2.24 0.00 0.00 -0.03 0.00 0.00 56.01 53.73 3ij7 n LEU 237 Cb 0.41 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 3ij7 n LEU 237 CO 0.11 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 3ij7 n GLY 238 N 1.14 -0.30 2.43 -0.72 0.00 -1.26 -4.99 105.19 101.49 3ij7 n GLY 238 Ca 0.24 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.52 3ij7 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ij7 n GLY 239 N -0.23 0.64 3.38 -0.02 0.00 -1.26 -5.03 105.19 102.66 3ij7 n GLY 239 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 3ij7 n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ij7 s GLU 240 N -0.10 1.39 0.39 1.61 2.02 -1.26 -5.03 118.70 117.71 3ij7 s GLU 240 Ca 0.00 -1.44 0.07 0.00 0.02 0.00 0.00 54.97 53.62 3ij7 s GLU 240 Cb 0.00 -1.62 0.80 0.00 0.10 0.00 0.00 34.13 33.41 3ij7 s GLU 240 CO 0.00 0.35 2.00 -1.00 0.02 0.00 0.00 175.26 176.63 3ij7 h PRO 241 N 3.33 0.50 -6.06 0.39 0.13 -1.86 -3.40 132.00 125.03 3ij7 h PRO 241 Ca -0.45 -0.05 -0.57 0.00 -0.87 0.00 0.00 66.00 64.06 3ij7 h PRO 241 Cb 1.20 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.18 3ij7 h PRO 241 CO 0.48 0.40 0.37 0.42 -0.23 0.00 0.00 178.00 179.44 3ij7 s ILE 242 N -5.29 4.89 0.07 -3.56 1.01 -1.26 -5.05 121.20 112.01 3ij7 s ILE 242 Ca -0.08 1.71 0.07 0.00 0.00 0.00 0.00 60.65 62.35 3ij7 s ILE 242 Cb 0.17 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 3ij7 s ILE 242 CO 0.74 0.07 -0.12 -0.54 0.00 0.00 0.00 174.94 175.09 3ij7 s LYS 243 N 1.79 2.14 0.56 2.79 1.02 -1.26 -4.96 119.74 121.82 3ij7 s LYS 243 Ca 0.41 -0.98 0.30 0.00 0.02 0.00 0.00 55.97 55.72 3ij7 s LYS 243 Cb -0.17 -2.29 1.69 0.00 -0.52 0.00 0.00 37.83 36.54 3ij7 s LYS 243 CO 0.16 0.53 2.17 0.66 -0.92 0.00 0.00 175.35 177.95 3ij7 h SER 244 N 4.01 0.00 0.48 2.83 4.64 -1.93 -1.40 113.55 122.17 3ij7 h SER 244 Ca -0.49 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3ij7 h SER 244 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3ij7 h SER 244 CO 0.50 0.06 -0.01 0.77 -0.87 0.00 0.00 176.83 177.28 3ij7 h SER 245 N 0.00 0.00 0.35 4.97 4.64 -2.01 -1.86 113.55 119.63 3ij7 h SER 245 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ij7 h SER 245 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3ij7 h SER 245 CO 0.01 0.01 0.00 0.47 -0.87 0.00 0.00 176.83 176.45 3ij7 n ASP 246 N -3.14 0.31 -0.68 4.97 8.00 -0.53 -2.18 116.55 123.30 3ij7 n ASP 246 Ca -0.01 0.60 0.06 0.00 0.71 0.00 0.00 54.79 56.15 3ij7 n ASP 246 Cb 0.19 -0.66 0.15 0.00 -0.02 0.00 0.00 41.12 40.78 3ij7 n ASP 246 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3ij7 n TYR 247 N -1.87 0.44 0.27 1.24 4.02 -0.70 -4.60 117.16 115.96 3ij7 n TYR 247 Ca 0.01 -0.43 0.13 0.00 -0.01 0.00 0.00 57.90 57.60 3ij7 n TYR 247 Cb 0.12 -0.02 0.75 0.00 -0.02 0.00 0.00 39.34 40.17 3ij7 n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 3ij7 h PHE 248 N 2.26 0.00 0.00 -0.72 0.04 -1.57 -2.29 116.94 114.66 3ij7 h PHE 248 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3ij7 h PHE 248 Cb 0.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.87 3ij7 h PHE 248 CO 0.22 0.10 0.00 0.41 -0.60 0.00 0.00 178.31 178.44 3ij7 n GLY 249 N -0.84 -1.03 0.03 -1.45 0.00 -1.26 -3.27 105.19 97.37 3ij7 n GLY 249 Ca -0.02 -0.09 0.02 0.00 0.00 0.00 0.00 46.02 45.93 3ij7 n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ij7 n ASN 250 N -1.36 2.20 0.00 1.61 3.02 -0.87 -5.03 115.26 114.83 3ij7 n ASN 250 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 3ij7 n ASN 250 Cb 0.18 1.25 0.00 0.00 -0.61 0.00 0.00 39.78 40.61 3ij7 n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ij7 n GLY 251 N 2.00 -0.21 3.81 7.41 0.00 -1.20 -4.81 105.19 112.19 3ij7 n GLY 251 Ca -0.09 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 3ij7 n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ij7 s ARG 252 N -2.00 1.45 0.05 1.61 0.52 0.33 -4.37 118.95 116.54 3ij7 s ARG 252 Ca 0.00 0.31 0.02 0.00 -0.52 0.00 0.00 55.73 55.54 3ij7 s ARG 252 Cb 0.00 -1.87 -0.03 0.00 0.52 0.00 0.00 34.95 33.57 3ij7 s ARG 252 CO 0.00 -1.99 -0.08 0.14 0.02 0.00 0.00 175.30 173.39 3ij7 s VAL 253 N -3.32 0.58 0.02 3.52 -7.23 0.67 -0.75 120.40 113.88 3ij7 s VAL 253 Ca 0.63 -1.18 -0.30 0.00 -1.81 0.00 0.00 61.98 59.32 3ij7 s VAL 253 Cb -0.14 -0.74 -0.05 0.00 0.56 0.00 0.00 36.38 36.01 3ij7 s VAL 253 CO 0.53 -0.43 1.30 0.42 -0.31 0.00 0.00 175.10 176.61 3ij7 s THR 254 N -1.62 3.87 -0.92 5.32 -4.23 -0.47 -1.42 115.64 116.17 3ij7 s THR 254 Ca -0.07 1.28 -0.14 0.00 -1.18 0.00 0.00 61.69 61.58 3ij7 s THR 254 Cb -0.08 -3.82 0.22 0.00 1.34 0.00 0.00 72.50 70.15 3ij7 s THR 254 CO -0.00 0.04 0.92 -0.70 -0.54 0.00 0.00 174.62 174.34 3ij7 s GLU 255 N 1.85 3.75 0.16 3.99 2.56 -0.92 -4.48 118.70 125.61 3ij7 s GLU 255 Ca 0.61 -2.53 0.19 0.00 0.00 0.00 0.00 54.97 53.25 3ij7 s GLU 255 Cb -0.30 -4.55 0.83 0.00 2.00 0.00 0.00 34.13 32.11 3ij7 s GLU 255 CO 0.27 -1.37 1.60 1.19 -0.56 0.00 0.00 175.26 176.38 3ij7 n PHE 256 N 4.15 0.49 0.21 5.30 3.01 -1.26 -1.82 117.46 127.53 3ij7 n PHE 256 Ca 0.18 0.20 0.07 0.00 1.01 0.00 0.00 57.45 58.92 3ij7 n PHE 256 Cb 0.46 -0.82 0.41 0.00 -0.01 0.00 0.00 39.48 39.51 3ij7 n PHE 256 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 3ij7 h LYS 257 N 0.00 0.00 0.64 -1.08 1.57 -1.89 -3.11 116.57 112.70 3ij7 h LYS 257 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 3ij7 h LYS 257 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.61 3ij7 h LYS 257 CO 0.00 0.30 -0.31 -0.92 -0.57 0.00 0.00 179.45 177.96 3ij7 h TYR 258 N 0.00 -0.79 -0.38 -1.35 5.03 -1.70 -1.41 116.97 116.37 3ij7 h TYR 258 Ca -0.00 -0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.23 3ij7 h TYR 258 Cb 0.79 0.26 -0.02 0.00 1.55 0.00 0.00 36.73 39.32 3ij7 h TYR 258 CO 0.00 -0.49 -0.01 0.78 -1.32 0.00 0.00 178.16 177.11 3ij7 h GLY 259 N -0.87 0.66 0.89 1.82 0.00 -1.65 -0.94 103.07 102.98 3ij7 h GLY 259 Ca -0.09 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 3ij7 h GLY 259 CO 0.14 0.39 0.04 0.00 0.00 0.00 0.00 176.54 177.11 3ij7 h ALA 260 N 1.41 0.12 -0.29 3.60 0.00 -1.55 -0.65 119.26 121.90 3ij7 h ALA 260 Ca 0.12 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 3ij7 h ALA 260 Cb 0.39 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3ij7 h ALA 260 CO 0.02 -0.32 -0.48 0.87 0.00 0.00 0.00 179.25 179.34 3ij7 h LYS 261 N 0.01 0.83 -0.59 0.00 1.79 -1.16 -2.36 116.57 115.09 3ij7 h LYS 261 Ca 0.03 -0.51 -0.05 0.00 -2.18 0.00 0.00 60.65 57.94 3ij7 h LYS 261 Cb 0.13 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 3ij7 h LYS 261 CO -0.00 1.14 0.17 1.25 -1.08 0.00 0.00 179.45 180.93 3ij7 h LEU 262 N 0.60 0.83 -0.39 2.94 5.85 -1.14 -0.84 115.31 123.15 3ij7 h LEU 262 Ca 0.02 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 3ij7 h LEU 262 Cb 1.08 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 3ij7 h LEU 262 CO 0.11 0.79 0.06 1.23 -0.34 0.00 0.00 178.44 180.29 3ij7 h GLY 263 N 1.00 0.69 1.61 3.75 0.00 -1.05 -0.24 103.07 108.83 3ij7 h GLY 263 Ca 0.19 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 3ij7 h GLY 263 CO -0.01 0.43 -0.05 -0.91 0.00 0.00 0.00 176.54 176.01 3ij7 h THR 264 N 0.49 1.20 -0.03 4.70 1.35 -1.10 -0.66 112.91 118.87 3ij7 h THR 264 Ca 0.12 -0.84 -0.02 0.00 -0.55 0.00 0.00 66.41 65.12 3ij7 h THR 264 Cb 0.37 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.82 3ij7 h THR 264 CO 0.01 0.28 -0.05 0.58 -0.25 0.00 0.00 175.52 176.09 3ij7 h VAL 265 N 0.46 1.42 -0.19 6.82 2.07 -0.89 0.95 116.25 126.88 3ij7 h VAL 265 Ca 0.09 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.20 3ij7 h VAL 265 Cb 0.37 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 3ij7 h VAL 265 CO 0.02 0.36 -0.22 0.40 0.02 0.00 0.00 177.57 178.15 3ij7 h ILE 266 N -0.43 1.24 0.00 4.57 1.08 -0.96 -1.20 117.51 121.82 3ij7 h ILE 266 Ca 0.00 -1.11 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 3ij7 h ILE 266 Cb 0.61 1.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 3ij7 h ILE 266 CO 0.01 0.35 0.00 0.54 -0.69 0.00 0.00 178.15 178.36 3ij7 n ARG 267 N -4.17 0.22 -3.36 2.37 1.74 -0.26 -4.92 116.66 108.28 3ij7 n ARG 267 Ca -0.00 0.20 -0.19 0.00 -0.77 0.00 0.00 57.85 57.09 3ij7 n ARG 267 Cb 0.36 -1.77 0.06 0.00 -1.02 0.00 0.00 32.46 30.09 3ij7 n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3ij7 n LYS 268 N -2.16 -6.30 -2.65 5.56 5.02 -0.45 -4.99 118.16 112.18 3ij7 n LYS 268 Ca 0.05 0.66 -0.34 0.00 -2.02 0.00 0.00 58.31 56.66 3ij7 n LYS 268 Cb 0.40 -5.18 -0.05 0.00 -0.02 0.00 0.00 35.03 30.18 3ij7 n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3ij7 s TRP 269 N -3.25 3.17 -1.57 2.13 0.52 0.21 -3.77 118.94 116.38 3ij7 s TRP 269 Ca 0.45 1.60 -0.17 0.00 0.02 0.00 0.00 56.10 58.01 3ij7 s TRP 269 Cb -0.20 -2.99 0.14 0.00 -1.15 0.00 0.00 33.47 29.28 3ij7 s TRP 269 CO 0.58 -0.51 0.68 0.27 0.02 0.00 0.00 176.95 177.99 3ij7 n ASN 270 N -0.69 -3.19 -0.22 2.95 0.23 -1.26 -1.06 115.26 112.02 3ij7 n ASN 270 Ca 0.08 -0.84 -0.03 0.00 -0.53 0.00 0.00 54.58 53.25 3ij7 n ASN 270 Cb 0.53 -2.64 -0.01 0.00 -2.08 0.00 0.00 39.78 35.58 3ij7 n ASN 270 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ij7 n GLY 271 N -1.27 0.57 3.78 4.83 0.00 -1.25 -5.01 105.19 106.83 3ij7 n GLY 271 Ca 0.06 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 3ij7 n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ij7 s GLU 272 N -1.46 3.13 0.02 1.61 2.02 -0.22 -5.06 118.70 118.73 3ij7 s GLU 272 Ca 0.00 1.44 -0.07 0.00 0.02 0.00 0.00 54.97 56.36 3ij7 s GLU 272 Cb 0.00 -1.99 -0.00 0.00 0.10 0.00 0.00 34.13 32.24 3ij7 s GLU 272 CO 0.00 -1.00 0.13 -1.59 0.02 0.00 0.00 175.26 172.82 3ij7 s LYS 273 N -3.76 0.54 0.55 1.61 -2.85 -1.26 -4.49 119.74 110.08 3ij7 s LYS 273 Ca 0.68 -0.54 0.22 0.00 -1.00 0.00 0.00 55.97 55.33 3ij7 s LYS 273 Cb -0.21 0.22 1.51 0.00 -2.06 0.00 0.00 37.83 37.29 3ij7 s LYS 273 CO 0.34 -0.14 2.20 0.52 0.10 0.00 0.00 175.35 178.38 3ij7 h MET 274 N 3.98 0.00 -0.03 1.78 2.86 -1.79 -0.64 114.93 121.09 3ij7 h MET 274 Ca -0.32 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.33 3ij7 h MET 274 Cb 1.19 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.85 3ij7 h MET 274 CO 0.44 0.00 0.09 0.66 1.06 0.00 0.00 176.91 179.17 3ij7 h SER 275 N 0.00 0.00 0.99 1.22 4.64 -1.77 0.84 113.55 119.47 3ij7 h SER 275 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ij7 h SER 275 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3ij7 h SER 275 CO -0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 3ij7 n TYR 276 N -3.33 0.35 1.79 4.77 4.01 -0.25 -3.29 117.16 121.22 3ij7 n TYR 276 Ca -0.02 0.11 0.13 0.00 -0.16 0.00 0.00 57.90 57.97 3ij7 n TYR 276 Cb 0.17 -0.68 0.78 0.00 -0.31 0.00 0.00 39.34 39.30 3ij7 n TYR 276 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3ij7 n LEU 277 N -1.80 0.00 -0.33 7.72 4.77 0.29 -3.95 117.00 123.70 3ij7 n LEU 277 Ca 0.05 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 3ij7 n LEU 277 Cb 0.32 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.70 3ij7 n LEU 277 CO 0.24 0.00 1.13 0.50 -1.33 0.00 0.00 177.39 177.94 3ij7 h LYS 278 N 0.00 0.61 -0.81 3.23 3.64 -1.74 -0.55 116.57 120.95 3ij7 h LYS 278 Ca 0.00 -0.04 -0.45 0.00 -1.27 0.00 0.00 60.65 58.89 3ij7 h LYS 278 Cb 0.00 -0.14 -0.26 0.00 -0.41 0.00 0.00 32.23 31.43 3ij7 h LYS 278 CO 0.00 0.40 0.43 0.27 -2.27 0.00 0.00 179.45 178.28 3ij7 n ASN 279 N -4.87 4.03 -4.62 4.20 6.94 -1.25 -5.02 115.26 114.66 3ij7 n ASN 279 Ca 0.22 -3.70 -0.44 0.00 -0.02 0.00 0.00 54.58 50.64 3ij7 n ASN 279 Cb 0.57 -0.79 -0.01 0.00 -2.36 0.00 0.00 39.78 37.19 3ij7 n ASN 279 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 3ij7 n TRP 280 N -1.09 1.59 0.00 -2.53 -0.00 -0.22 -3.75 117.44 111.44 3ij7 n TRP 280 Ca 0.53 0.66 0.00 0.00 -0.00 0.00 0.00 57.50 58.68 3ij7 n TRP 280 Cb 1.33 -2.30 0.00 0.00 -0.00 0.00 0.00 31.31 30.33 3ij7 n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3ij7 n GLY 281 N 1.08 0.02 0.34 5.87 0.00 -1.26 -4.65 105.19 106.59 3ij7 n GLY 281 Ca 0.08 -1.77 0.16 0.00 0.00 0.00 0.00 46.02 44.49 3ij7 n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ij7 h GLU 282 N 0.00 0.00 0.00 1.61 3.07 -1.81 -0.52 114.58 116.92 3ij7 h GLU 282 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3ij7 h GLU 282 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3ij7 h GLU 282 CO 0.00 0.00 -0.01 0.78 -1.40 0.00 0.00 179.01 178.38 3ij7 h GLY 283 N 0.00 0.00 -2.47 -3.84 0.00 -1.83 0.35 103.07 95.29 3ij7 h GLY 283 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3ij7 h GLY 283 CO -0.00 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.33 3ij7 n TRP 284 N -3.28 1.01 -0.64 5.60 7.02 -0.21 -4.89 117.44 122.05 3ij7 n TRP 284 Ca -0.03 -0.46 0.00 0.00 -1.02 0.00 0.00 57.50 56.00 3ij7 n TRP 284 Cb 0.09 -0.08 0.00 0.00 -2.42 0.00 0.00 31.31 28.90 3ij7 n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3ij7 n GLY 285 N 1.32 0.65 3.88 6.99 0.00 0.11 -5.03 105.19 113.11 3ij7 n GLY 285 Ca 0.21 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 3ij7 n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ij7 s PHE 286 N -2.00 3.49 0.92 1.61 0.08 -1.21 -5.02 117.98 115.85 3ij7 s PHE 286 Ca 0.00 1.10 -0.11 0.00 0.12 0.00 0.00 56.93 58.03 3ij7 s PHE 286 Cb 0.00 -2.78 0.14 0.00 -0.57 0.00 0.00 43.02 39.81 3ij7 s PHE 286 CO 0.00 -0.81 1.09 0.14 -0.10 0.00 0.00 175.22 175.55 3ij7 s VAL 287 N -3.17 2.57 0.43 -0.44 -7.23 -1.26 -4.43 120.40 106.87 3ij7 s VAL 287 Ca 0.55 0.19 -0.24 0.00 -1.81 0.00 0.00 61.98 60.66 3ij7 s VAL 287 Cb -0.11 -2.57 -0.10 0.00 0.56 0.00 0.00 36.38 34.16 3ij7 s VAL 287 CO 0.51 -0.24 1.10 -2.65 -0.31 0.00 0.00 175.10 173.51 3ij7 n PRO 288 N -4.01 1.52 -0.31 4.82 -0.02 -1.26 -4.60 135.00 131.14 3ij7 n PRO 288 Ca 0.07 0.55 0.09 0.00 -2.02 0.00 0.00 63.50 62.19 3ij7 n PRO 288 Cb 0.55 -2.16 0.31 0.00 -0.02 0.00 0.00 33.50 32.17 3ij7 n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3ij7 h SER 289 N 1.68 0.80 0.00 2.55 0.87 -1.95 -1.00 113.55 116.49 3ij7 h SER 289 Ca -0.46 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 3ij7 h SER 289 Cb 1.32 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 3ij7 h SER 289 CO 0.58 0.42 0.00 -0.90 -0.53 0.00 0.00 176.83 176.39 3ij7 n ASP 290 N -4.59 0.00 0.00 6.23 5.75 -1.26 -2.45 116.55 120.24 3ij7 n ASP 290 Ca 0.18 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.76 3ij7 n ASP 290 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 3ij7 n ASP 290 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3ij7 n ARG 291 N -0.81 2.30 -4.36 0.11 5.12 -0.39 -4.86 116.66 113.77 3ij7 n ARG 291 Ca 0.13 -1.27 -0.35 0.00 -1.93 0.00 0.00 57.85 54.43 3ij7 n ARG 291 Cb 0.06 -0.90 -0.10 0.00 -1.16 0.00 0.00 32.46 30.36 3ij7 n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3ij7 s ALA 292 N -0.77 3.23 -0.35 7.54 0.00 -1.02 -0.24 121.76 130.14 3ij7 s ALA 292 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 3ij7 s ALA 292 Cb 0.00 -1.51 0.06 0.00 0.00 0.00 0.00 23.12 21.67 3ij7 s ALA 292 CO 0.00 0.49 0.10 -1.17 0.00 0.00 0.00 175.76 175.18 3ij7 s LEU 293 N -0.56 4.45 0.27 0.00 1.98 -0.51 -1.51 118.68 122.80 3ij7 s LEU 293 Ca 0.09 -1.44 0.07 0.00 -2.89 0.00 0.00 54.13 49.97 3ij7 s LEU 293 Cb -0.12 -1.81 -0.03 0.00 0.66 0.00 0.00 46.19 44.89 3ij7 s LEU 293 CO 0.02 -0.37 0.23 0.68 -1.89 0.00 0.00 176.35 175.02 3ij7 s VAL 294 N 1.28 4.28 -0.13 1.68 -7.23 0.09 -2.18 120.40 118.20 3ij7 s VAL 294 Ca -0.00 -1.36 -0.31 0.00 -1.81 0.00 0.00 61.98 58.50 3ij7 s VAL 294 Cb -0.21 -3.38 0.13 0.00 0.56 0.00 0.00 36.38 33.48 3ij7 s VAL 294 CO -0.00 -0.31 1.04 0.72 -0.31 0.00 0.00 175.10 176.24 3ij7 s PHE 295 N -2.17 -0.28 -0.06 2.82 -0.71 -1.26 -1.15 117.98 115.17 3ij7 s PHE 295 Ca 0.35 0.34 -0.23 0.00 -1.04 0.00 0.00 56.93 56.34 3ij7 s PHE 295 Cb -0.07 0.49 -0.29 0.00 -1.21 0.00 0.00 43.02 41.94 3ij7 s PHE 295 CO 0.26 -0.35 0.91 0.28 -1.34 0.00 0.00 175.22 174.97 3ij7 h VAL 296 N 2.22 1.57 -4.01 -2.49 2.07 -1.94 -3.22 116.25 110.46 3ij7 h VAL 296 Ca -0.17 -2.40 -0.11 0.00 0.82 0.00 0.00 66.70 64.85 3ij7 h VAL 296 Cb 1.19 3.14 -0.14 0.00 -1.52 0.00 0.00 31.29 33.96 3ij7 h VAL 296 CO 0.28 0.67 -0.48 1.51 0.02 0.00 0.00 177.57 179.57 3ij7 s ASP 297 N -6.74 0.23 0.37 0.57 -4.77 -1.26 -4.46 116.67 100.61 3ij7 s ASP 297 Ca -0.15 -0.84 0.04 0.00 -3.30 0.00 0.00 52.55 48.30 3ij7 s ASP 297 Cb 0.00 0.31 -0.03 0.00 -1.09 0.00 0.00 42.92 42.11 3ij7 s ASP 297 CO 0.79 -0.72 0.14 0.54 0.70 0.00 0.00 175.17 176.63 3ij7 s ASN 298 N -2.91 2.31 0.57 2.11 4.22 -1.26 -4.68 114.94 115.30 3ij7 s ASN 298 Ca 0.09 -1.63 0.27 0.00 -2.14 0.00 0.00 52.86 49.45 3ij7 s ASN 298 Cb 0.06 0.43 1.55 0.00 1.28 0.00 0.00 41.25 44.57 3ij7 s ASN 298 CO -0.08 -0.90 2.08 1.12 -2.04 0.00 0.00 177.10 177.28 3ij7 h HIS 299 N 1.96 0.00 0.00 1.54 2.07 -1.99 -1.89 115.15 116.85 3ij7 h HIS 299 Ca -0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.18 3ij7 h HIS 299 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 3ij7 h HIS 299 CO 1.31 0.00 -0.10 -0.44 -3.07 0.00 0.00 177.93 175.64 3ij7 h ASP 300 N 0.00 0.00 0.63 3.10 3.32 -1.96 -3.40 116.42 118.12 3ij7 h ASP 300 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3ij7 h ASP 300 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 3ij7 h ASP 300 CO -0.00 0.35 0.00 -0.46 -1.72 0.00 0.00 179.24 177.41 3ij7 n ASN 301 N -3.68 0.02 0.09 6.45 0.23 -1.20 -1.07 115.26 116.10 3ij7 n ASN 301 Ca -0.01 0.50 0.12 0.00 -0.53 0.00 0.00 54.58 54.66 3ij7 n ASN 301 Cb 0.05 -0.51 0.45 0.00 -2.08 0.00 0.00 39.78 37.70 3ij7 n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3ij7 n GLN 302 N -1.52 0.18 -1.23 -3.83 10.64 -0.71 -2.93 117.38 117.98 3ij7 n GLN 302 Ca 0.04 0.29 -0.00 0.00 -1.83 0.00 0.00 57.00 55.51 3ij7 n GLN 302 Cb 0.21 -1.77 0.12 0.00 -0.86 0.00 0.00 30.24 27.94 3ij7 n GLN 302 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 3ij7 n ARG 303 N -2.09 1.59 -1.62 2.61 1.85 -0.91 -4.98 116.66 113.11 3ij7 n ARG 303 Ca 0.04 -3.18 -0.19 0.00 -1.00 0.00 0.00 57.85 53.53 3ij7 n ARG 303 Cb 0.30 -1.36 -0.07 0.00 -1.05 0.00 0.00 32.46 30.27 3ij7 n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3ij7 n GLY 304 N -0.64 1.59 0.80 2.89 0.00 -1.15 -4.86 105.19 103.82 3ij7 n GLY 304 Ca 0.19 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.20 3ij7 n GLY 304 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ij7 n HIS 305 N -2.62 0.00 -4.17 1.61 -0.00 -0.23 -4.96 115.22 104.85 3ij7 n HIS 305 Ca -0.19 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.44 3ij7 n HIS 305 Cb 0.62 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.58 3ij7 n HIS 305 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3ij7 n GLY 306 N 1.21 3.78 3.79 -1.41 0.00 -1.20 -4.68 105.19 106.67 3ij7 n GLY 306 Ca 0.12 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 3ij7 n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ij7 s ALA 307 N -2.41 2.77 0.00 4.61 0.00 -1.26 -4.10 121.76 121.37 3ij7 s ALA 307 Ca 0.08 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.72 3ij7 s ALA 307 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.83 3ij7 s ALA 307 CO 0.06 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.64 3ij7 n GLY 308 N -0.15 2.78 6.56 0.00 0.00 -1.26 -4.77 105.19 108.36 3ij7 n GLY 308 Ca 0.10 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.30 3ij7 n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ij7 n GLY 309 N 0.00 -0.67 0.01 -0.02 0.00 -1.26 -3.78 105.19 99.46 3ij7 n GLY 309 Ca 0.00 -1.21 0.16 0.00 0.00 0.00 0.00 46.02 44.97 3ij7 n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ij7 n ALA 310 N 4.00 2.66 0.16 4.61 0.00 -1.26 -3.34 120.51 127.34 3ij7 n ALA 310 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 53.44 53.30 3ij7 n ALA 310 Cb 0.00 -1.51 0.07 0.00 0.00 0.00 0.00 19.45 18.01 3ij7 n ALA 310 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ij7 h SER 311 N 0.03 0.00 -2.28 0.00 4.64 -1.91 -3.46 113.55 110.56 3ij7 h SER 311 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 3ij7 h SER 311 Cb 0.04 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.19 3ij7 h SER 311 CO 0.00 0.33 0.84 -0.38 -0.87 0.00 0.00 176.83 176.76 3ij7 n ILE 312 N -3.16 0.06 -3.51 0.95 2.08 -1.21 -4.21 119.36 110.35 3ij7 n ILE 312 Ca 0.02 -0.01 -0.37 0.00 0.56 0.00 0.00 62.75 62.96 3ij7 n ILE 312 Cb 0.67 -1.61 -0.06 0.00 -0.75 0.00 0.00 39.64 37.90 3ij7 n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 3ij7 s LEU 313 N 1.24 4.42 0.32 1.39 1.43 -1.26 -5.04 118.68 121.18 3ij7 s LEU 313 Ca 0.80 0.92 0.06 0.00 -1.03 0.00 0.00 54.13 54.88 3ij7 s LEU 313 Cb -0.66 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 3ij7 s LEU 313 CO 0.39 0.25 0.23 0.42 0.23 0.00 0.00 176.35 177.87 3ij7 s THR 314 N -1.22 0.09 0.62 5.49 -4.23 -1.26 -4.36 115.64 110.76 3ij7 s THR 314 Ca 0.28 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.10 3ij7 s THR 314 Cb -0.16 -2.48 0.36 0.00 1.34 0.00 0.00 72.50 71.56 3ij7 s THR 314 CO 0.16 0.00 2.06 2.19 -0.54 0.00 0.00 174.62 178.49 3ij7 h PHE 315 N 2.17 0.00 0.00 3.99 -0.00 -1.97 0.36 116.94 121.49 3ij7 h PHE 315 Ca -0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.66 3ij7 h PHE 315 Cb 1.24 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.19 3ij7 h PHE 315 CO 1.46 0.00 -0.14 -1.49 -0.00 0.00 0.00 178.31 178.14 3ij7 h TRP 316 N 0.00 0.00 -1.76 6.09 4.06 -1.98 -2.22 115.95 120.14 3ij7 h TRP 316 Ca 0.07 0.00 -0.73 0.00 2.06 0.00 0.00 58.89 60.29 3ij7 h TRP 316 Cb 0.57 0.00 -0.29 0.00 -1.00 0.00 0.00 29.16 28.43 3ij7 h TRP 316 CO 0.00 0.14 0.79 -0.25 -3.56 0.00 0.00 178.44 175.56 3ij7 n ASP 317 N -4.33 7.19 -0.20 -3.49 8.00 0.13 -4.91 116.55 118.94 3ij7 n ASP 317 Ca -0.03 -3.82 -0.05 0.00 0.71 0.00 0.00 54.79 51.61 3ij7 n ASP 317 Cb 0.21 -0.97 -0.05 0.00 -0.02 0.00 0.00 41.12 40.29 3ij7 n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ij7 n ALA 318 N -0.60 -0.31 0.19 2.24 0.00 -0.84 0.14 120.51 121.34 3ij7 n ALA 318 Ca 0.53 0.41 -0.14 0.00 0.00 0.00 0.00 53.44 54.24 3ij7 n ALA 318 Cb 0.36 -0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.73 3ij7 n ALA 318 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3ij7 h ARG 319 N 0.00 -0.50 -0.11 0.00 2.43 -1.90 -0.83 114.38 113.47 3ij7 h ARG 319 Ca 0.08 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 3ij7 h ARG 319 Cb 0.20 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3ij7 h ARG 319 CO -0.45 -0.33 -0.41 -0.07 -1.51 0.00 0.00 179.97 177.20 3ij7 h LEU 320 N -0.52 0.26 -0.46 3.80 3.38 -1.77 -3.09 115.31 116.90 3ij7 h LEU 320 Ca -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3ij7 h LEU 320 Cb 0.46 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3ij7 h LEU 320 CO -0.01 0.64 0.24 0.22 0.09 0.00 0.00 178.44 179.62 3ij7 h TYR 321 N 0.21 0.64 -0.52 1.13 3.20 0.00 -1.23 116.97 120.40 3ij7 h TYR 321 Ca 0.02 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3ij7 h TYR 321 Cb 0.81 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 3ij7 h TYR 321 CO 0.01 0.49 0.26 0.87 -1.64 0.00 0.00 178.16 178.16 3ij7 h LYS 322 N 0.60 0.72 -0.23 1.82 1.57 -1.08 -0.61 116.57 119.37 3ij7 h LYS 322 Ca 0.16 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 3ij7 h LYS 322 Cb 0.07 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3ij7 h LYS 322 CO -0.02 0.55 -0.45 1.98 -0.57 0.00 0.00 179.45 180.93 3ij7 h MET 323 N 0.73 0.71 -0.35 3.15 4.05 -1.39 -0.63 114.93 121.19 3ij7 h MET 323 Ca 0.18 -0.46 -0.01 0.00 -0.28 0.00 0.00 59.70 59.14 3ij7 h MET 323 Cb 0.06 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 3ij7 h MET 323 CO -0.03 1.08 0.17 0.00 0.23 0.00 0.00 176.91 178.37 3ij7 h ALA 324 N 0.62 0.45 -0.78 0.39 0.00 -0.86 0.37 119.26 119.45 3ij7 h ALA 324 Ca 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3ij7 h ALA 324 Cb 1.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3ij7 h ALA 324 CO 0.10 0.01 0.32 0.28 0.00 0.00 0.00 179.25 179.96 3ij7 h VAL 325 N 0.43 1.26 -0.48 0.00 2.07 -1.11 -1.39 116.25 117.03 3ij7 h VAL 325 Ca 0.12 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 3ij7 h VAL 325 Cb 0.11 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 3ij7 h VAL 325 CO -0.02 0.33 0.20 1.23 0.02 0.00 0.00 177.57 179.33 3ij7 h GLY 326 N 1.13 0.77 0.98 2.17 0.00 -0.72 0.08 103.07 107.48 3ij7 h GLY 326 Ca 0.26 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 3ij7 h GLY 326 CO -0.02 0.39 0.26 -2.75 0.00 0.00 0.00 176.54 174.42 3ij7 h PHE 327 N 0.64 0.73 -0.22 5.60 3.57 -0.65 -1.18 116.94 125.42 3ij7 h PHE 327 Ca 0.16 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 3ij7 h PHE 327 Cb 0.19 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3ij7 h PHE 327 CO 0.00 0.56 0.13 1.98 -2.23 0.00 0.00 178.31 178.75 3ij7 h MET 328 N 0.68 0.31 0.00 1.11 4.05 -0.98 -0.76 114.93 119.34 3ij7 h MET 328 Ca 0.18 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.54 3ij7 h MET 328 Cb 0.10 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 30.83 3ij7 h MET 328 CO -0.02 0.28 -0.12 -0.07 0.23 0.00 0.00 176.91 177.20 3ij7 h LEU 329 N 0.26 0.00 0.01 3.39 3.38 -0.82 -2.90 115.31 118.63 3ij7 h LEU 329 Ca 0.08 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.77 3ij7 h LEU 329 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 3ij7 h LEU 329 CO -0.01 0.12 -1.57 0.00 0.09 0.00 0.00 178.44 177.06 3ij7 h ALA 330 N 1.88 0.65 -2.55 1.53 0.00 -0.86 -3.37 119.26 116.54 3ij7 h ALA 330 Ca -0.00 -1.34 -0.52 0.00 0.00 0.00 0.00 54.91 53.05 3ij7 h ALA 330 Cb 0.47 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3ij7 h ALA 330 CO 0.02 1.49 0.36 -1.58 0.00 0.00 0.00 179.25 179.54 3ij7 s HIS 331 N -2.62 3.79 0.18 0.00 5.65 -0.32 -4.95 115.29 117.02 3ij7 s HIS 331 Ca -0.05 1.79 0.33 0.00 0.25 0.00 0.00 55.06 57.38 3ij7 s HIS 331 Cb 0.08 -3.06 1.72 0.00 -1.18 0.00 0.00 32.58 30.14 3ij7 s HIS 331 CO 0.82 0.18 2.01 -1.00 -0.65 0.00 0.00 174.74 176.11 3ij7 h PRO 332 N 5.74 0.00 -6.58 2.88 0.13 -1.90 -3.45 132.00 128.81 3ij7 h PRO 332 Ca -0.43 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.18 3ij7 h PRO 332 Cb 1.21 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.38 3ij7 h PRO 332 CO 0.72 0.00 0.84 -0.47 -0.23 0.00 0.00 178.00 178.86 3ij7 s TYR 333 N -3.79 3.09 0.28 1.56 6.14 -1.26 -4.86 117.35 118.51 3ij7 s TYR 333 Ca -0.02 0.71 0.00 0.00 0.64 0.00 0.00 57.07 58.39 3ij7 s TYR 333 Cb 0.10 -3.86 0.00 0.00 0.42 0.00 0.00 41.96 38.62 3ij7 s TYR 333 CO 0.36 -3.14 0.00 0.41 0.64 0.00 0.00 175.55 173.81 3ij7 n GLY 334 N 3.69 -1.92 3.54 8.97 0.00 -1.25 -4.82 105.19 113.41 3ij7 n GLY 334 Ca 0.13 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 3ij7 n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ij7 s PHE 335 N -2.00 3.18 0.09 1.61 5.36 -0.57 -4.93 117.98 120.71 3ij7 s PHE 335 Ca 0.00 -0.06 -0.24 0.00 -0.96 0.00 0.00 56.93 55.67 3ij7 s PHE 335 Cb 0.00 -2.33 -0.07 0.00 -0.34 0.00 0.00 43.02 40.28 3ij7 s PHE 335 CO 0.00 -0.23 0.71 0.95 -1.46 0.00 0.00 175.22 175.20 3ij7 s THR 336 N 1.71 4.61 -0.14 0.12 -4.23 -1.26 -0.73 115.64 115.73 3ij7 s THR 336 Ca 0.07 1.54 0.01 0.00 -1.18 0.00 0.00 61.69 62.13 3ij7 s THR 336 Cb -0.16 -4.06 0.02 0.00 1.34 0.00 0.00 72.50 69.64 3ij7 s THR 336 CO 0.09 0.47 -0.17 -0.60 -0.54 0.00 0.00 174.62 173.87 3ij7 s ARG 337 N -0.69 2.49 -0.02 3.99 3.52 -0.30 -2.11 118.95 125.83 3ij7 s ARG 337 Ca 0.35 -0.65 -0.15 0.00 -0.13 0.00 0.00 55.73 55.15 3ij7 s ARG 337 Cb -0.21 -2.16 -0.05 0.00 -1.56 0.00 0.00 34.95 30.96 3ij7 s ARG 337 CO 0.23 -0.14 0.41 0.08 -0.81 0.00 0.00 175.30 175.07 3ij7 s VAL 338 N 1.19 5.06 0.03 7.11 1.01 0.12 -4.50 120.40 130.42 3ij7 s VAL 338 Ca -0.01 0.84 -0.17 0.00 0.00 0.00 0.00 61.98 62.64 3ij7 s VAL 338 Cb -0.14 -3.72 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 3ij7 s VAL 338 CO -0.07 0.54 0.49 -0.32 0.00 0.00 0.00 175.10 175.74 3ij7 s MET 339 N -0.79 4.08 -0.20 2.72 1.75 -1.26 -0.40 119.30 125.19 3ij7 s MET 339 Ca 0.24 0.58 -0.01 0.00 -1.25 0.00 0.00 55.69 55.24 3ij7 s MET 339 Cb -0.16 -3.24 0.06 0.00 2.84 0.00 0.00 34.83 34.32 3ij7 s MET 339 CO 0.13 0.64 -0.01 0.45 -0.65 0.00 0.00 175.02 175.58 3ij7 s SER 340 N -1.02 3.16 0.35 1.11 0.15 -0.78 -4.33 113.70 112.35 3ij7 s SER 340 Ca 0.26 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 56.02 3ij7 s SER 340 Cb -0.18 -0.82 -0.00 0.00 -1.71 0.00 0.00 66.02 63.31 3ij7 s SER 340 CO 0.16 -0.26 0.00 -1.54 1.20 0.00 0.00 173.24 172.80 3ij7 n SER 341 N 4.91 2.92 -4.47 5.45 3.41 -1.26 -2.91 113.62 121.66 3ij7 n SER 341 Ca -0.10 -2.54 -0.25 0.00 -0.26 0.00 0.00 58.87 55.72 3ij7 n SER 341 Cb 0.46 0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 64.57 3ij7 n SER 341 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3ij7 s TYR 342 N -2.28 2.33 0.21 7.33 -0.85 -1.26 -0.35 117.35 122.49 3ij7 s TYR 342 Ca 0.00 -0.33 -0.23 0.00 -0.52 0.00 0.00 57.07 56.00 3ij7 s TYR 342 Cb 0.00 -1.06 -0.08 0.00 0.38 0.00 0.00 41.96 41.20 3ij7 s TYR 342 CO 0.00 0.64 0.78 1.03 -1.52 0.00 0.00 175.55 176.48 3ij7 s ARG 343 N -3.23 4.43 0.04 -3.49 0.52 0.64 -4.80 118.95 113.05 3ij7 s ARG 343 Ca 0.27 1.05 -0.03 0.00 -0.52 0.00 0.00 55.73 56.50 3ij7 s ARG 343 Cb -0.06 -3.02 -0.02 0.00 0.52 0.00 0.00 34.95 32.36 3ij7 s ARG 343 CO 0.14 0.45 0.04 1.67 0.02 0.00 0.00 175.30 177.62 3ij7 s TRP 344 N -1.38 0.30 -0.68 -0.53 -2.14 -1.26 -4.78 118.94 108.47 3ij7 s TRP 344 Ca 0.41 -0.67 -0.24 0.00 2.66 0.00 0.00 56.10 58.26 3ij7 s TRP 344 Cb -0.20 -0.22 -0.19 0.00 -3.10 0.00 0.00 33.47 29.77 3ij7 s TRP 344 CO 0.23 -0.34 1.87 -0.35 -2.66 0.00 0.00 176.95 175.71 3ij7 n PRO 345 N 0.71 1.24 -1.67 3.25 -0.04 -1.26 -4.91 135.00 132.31 3ij7 n PRO 345 Ca -0.18 -1.76 -0.46 0.00 -0.04 0.00 0.00 63.50 61.06 3ij7 n PRO 345 Cb 0.59 -2.94 -0.04 0.00 -0.04 0.00 0.00 33.50 31.07 3ij7 n PRO 345 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3ij7 n ARG 346 N 7.31 2.45 -3.81 0.54 1.74 -1.26 -4.61 116.66 119.01 3ij7 n ARG 346 Ca 0.49 0.90 -0.30 0.00 -0.77 0.00 0.00 57.85 58.16 3ij7 n ARG 346 Cb 0.41 -2.78 -0.15 0.00 -1.02 0.00 0.00 32.46 28.92 3ij7 n ARG 346 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 3ij7 s GLN 347 N 4.05 0.94 -0.13 5.56 0.74 -1.26 -5.02 119.66 124.54 3ij7 s GLN 347 Ca 0.91 -1.24 -0.24 0.00 0.05 0.00 0.00 55.36 54.83 3ij7 s GLN 347 Cb -0.59 -2.31 -0.02 0.00 1.10 0.00 0.00 33.01 31.18 3ij7 s GLN 347 CO 0.47 -0.95 0.77 -0.06 -0.55 0.00 0.00 175.29 174.98 3ij7 s PHE 348 N 1.44 3.48 -0.11 1.67 0.08 -1.26 -0.91 117.98 122.37 3ij7 s PHE 348 Ca 0.09 1.23 -0.03 0.00 0.12 0.00 0.00 56.93 58.34 3ij7 s PHE 348 Cb -0.18 -2.92 0.04 0.00 -0.57 0.00 0.00 43.02 39.39 3ij7 s PHE 348 CO -0.20 -0.11 0.04 -0.65 -0.10 0.00 0.00 175.22 174.20 3ij7 s GLN 349 N 1.62 0.32 -1.33 0.44 -0.21 0.43 -4.81 119.66 116.13 3ij7 s GLN 349 Ca 0.37 0.02 -0.06 0.00 0.02 0.00 0.00 55.36 55.71 3ij7 s GLN 349 Cb -0.17 -1.30 0.01 0.00 1.00 0.00 0.00 33.01 32.55 3ij7 s GLN 349 CO 0.15 -0.47 0.84 0.09 -2.12 0.00 0.00 175.29 173.78 3ij7 n ASN 350 N 5.19 -5.91 0.00 5.90 3.02 -1.26 -2.21 115.26 120.00 3ij7 n ASN 350 Ca -0.06 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 3ij7 n ASN 350 Cb 0.49 -4.62 0.00 0.00 -0.61 0.00 0.00 39.78 35.04 3ij7 n ASN 350 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ij7 n GLY 351 N -1.69 1.12 3.23 7.41 0.00 -1.26 -5.02 105.19 108.98 3ij7 n GLY 351 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 3ij7 n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ij7 s ASN 352 N -3.05 2.66 -0.55 1.61 2.20 -0.94 -5.07 114.94 111.80 3ij7 s ASN 352 Ca 0.00 -0.42 -0.28 0.00 -0.94 0.00 0.00 52.86 51.21 3ij7 s ASN 352 Cb 0.00 -0.51 0.03 0.00 -2.00 0.00 0.00 41.25 38.77 3ij7 s ASN 352 CO 0.00 0.24 1.17 -0.62 -2.94 0.00 0.00 177.10 174.95 3ij7 s ASP 353 N -0.31 6.49 0.06 3.54 2.15 -1.26 -0.42 116.67 126.92 3ij7 s ASP 353 Ca 0.03 0.18 0.18 0.00 0.43 0.00 0.00 52.55 53.37 3ij7 s ASP 353 Cb -0.11 -2.55 0.76 0.00 -0.30 0.00 0.00 42.92 40.73 3ij7 s ASP 353 CO 0.01 -1.41 1.57 1.33 -0.17 0.00 0.00 175.17 176.51 3ij7 n VAL 354 N 6.70 0.85 -1.34 1.11 0.24 -0.08 -2.62 118.33 123.18 3ij7 n VAL 354 Ca 0.09 0.20 -0.07 0.00 -2.04 0.00 0.00 64.34 62.53 3ij7 n VAL 354 Cb 0.49 -0.97 0.21 0.00 -1.47 0.00 0.00 33.84 32.10 3ij7 n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3ij7 n ASN 355 N -1.68 2.97 0.00 -1.34 3.02 -1.26 -4.63 115.26 112.34 3ij7 n ASN 355 Ca 0.04 -3.64 0.12 0.00 -0.03 0.00 0.00 54.58 51.07 3ij7 n ASN 355 Cb 0.21 -0.67 0.68 0.00 -0.61 0.00 0.00 39.78 39.38 3ij7 n ASN 355 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3ij7 n ASP 356 N -1.02 0.00 0.06 6.41 5.75 -1.08 -2.86 116.55 123.81 3ij7 n ASP 356 Ca 0.37 -0.43 0.11 0.00 -0.01 0.00 0.00 54.79 54.84 3ij7 n ASP 356 Cb 1.16 -0.14 -0.06 0.00 -1.03 0.00 0.00 41.12 41.05 3ij7 n ASP 356 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 3ij7 n TRP 357 N -1.14 0.60 -1.58 2.11 4.27 -1.26 -4.95 117.44 115.48 3ij7 n TRP 357 Ca 0.15 0.17 -0.54 0.00 -3.89 0.00 0.00 57.50 53.40 3ij7 n TRP 357 Cb 0.14 -0.77 -0.06 0.00 -1.36 0.00 0.00 31.31 29.25 3ij7 n TRP 357 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 3ij7 n VAL 358 N -2.49 0.02 -1.48 -1.67 0.31 -1.14 -2.47 118.33 109.41 3ij7 n VAL 358 Ca -0.01 -0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.15 3ij7 n VAL 358 Cb 0.55 -0.71 0.12 0.00 -0.91 0.00 0.00 33.84 32.89 3ij7 n VAL 358 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ij7 n GLY 359 N 2.47 -1.42 3.69 2.92 0.00 -1.24 -4.25 105.19 107.36 3ij7 n GLY 359 Ca 0.19 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 3ij7 n GLY 359 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3ij7 s PRO 360 N -4.64 1.27 0.24 1.61 0.04 -1.26 -4.88 135.00 127.38 3ij7 s PRO 360 Ca 0.43 1.40 -0.30 0.00 0.04 0.00 0.00 61.00 62.57 3ij7 s PRO 360 Cb -0.01 -1.77 -0.15 0.00 0.04 0.00 0.00 34.50 32.61 3ij7 s PRO 360 CO 0.30 -2.41 1.11 -2.30 0.04 0.00 0.00 177.00 173.74 3ij7 n PRO 361 N -4.07 1.35 -3.54 0.56 -0.02 -1.26 -4.86 135.00 123.16 3ij7 n PRO 361 Ca 0.11 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.96 3ij7 n PRO 361 Cb 0.52 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 32.06 3ij7 n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3ij7 s ASN 362 N -0.26 -0.47 -0.31 2.55 2.20 -1.26 -0.93 114.94 116.45 3ij7 s ASN 362 Ca 0.65 -0.15 0.03 0.00 -0.94 0.00 0.00 52.86 52.45 3ij7 s ASN 362 Cb -0.75 0.61 0.08 0.00 -2.00 0.00 0.00 41.25 39.19 3ij7 s ASN 362 CO 0.56 -1.03 0.00 0.20 -2.94 0.00 0.00 177.10 173.89 3ij7 s ASN 363 N -2.77 4.70 -1.55 3.54 0.02 -0.36 -4.69 114.94 113.83 3ij7 s ASN 363 Ca 0.04 -1.81 -0.04 0.00 -1.02 0.00 0.00 52.86 50.04 3ij7 s ASN 363 Cb -0.02 -1.62 0.01 0.00 0.02 0.00 0.00 41.25 39.64 3ij7 s ASN 363 CO -0.08 -0.31 0.39 -3.20 0.02 0.00 0.00 177.10 173.92 3ij7 n ASN 364 N 4.37 -5.66 0.00 -1.22 4.05 -1.26 -1.50 115.26 114.05 3ij7 n ASN 364 Ca -0.04 -0.19 0.00 0.00 0.45 0.00 0.00 54.58 54.80 3ij7 n ASN 364 Cb 0.42 -4.63 0.00 0.00 1.23 0.00 0.00 39.78 36.80 3ij7 n ASN 364 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3ij7 n GLY 365 N -1.30 0.69 3.53 8.20 0.00 -1.26 -5.03 105.19 110.01 3ij7 n GLY 365 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 3ij7 n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ij7 s VAL 366 N -2.26 4.97 0.12 1.61 1.01 -0.56 -5.02 120.40 120.27 3ij7 s VAL 366 Ca 0.00 0.11 -0.35 0.00 0.00 0.00 0.00 61.98 61.74 3ij7 s VAL 366 Cb 0.00 -4.06 -0.16 0.00 0.00 0.00 0.00 36.38 32.16 3ij7 s VAL 366 CO 0.00 -0.39 1.36 -0.38 0.00 0.00 0.00 175.10 175.69 3ij7 n ILE 367 N 5.57 0.17 -2.43 2.22 5.41 -1.26 -1.23 119.36 127.81 3ij7 n ILE 367 Ca -0.04 -0.04 -0.34 0.00 1.00 0.00 0.00 62.75 63.32 3ij7 n ILE 367 Cb 0.48 -0.98 -0.02 0.00 -0.71 0.00 0.00 39.64 38.41 3ij7 n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 3ij7 s LYS 368 N 0.40 3.63 0.59 0.38 1.02 -0.11 -4.86 119.74 120.79 3ij7 s LYS 368 Ca 0.81 1.45 -0.18 0.00 0.02 0.00 0.00 55.97 58.08 3ij7 s LYS 368 Cb -0.87 -2.06 -0.03 0.00 -0.52 0.00 0.00 37.83 34.34 3ij7 s LYS 368 CO 0.46 -0.59 1.12 -1.21 -0.92 0.00 0.00 175.35 174.21 3ij7 s GLU 369 N -3.26 3.13 -0.44 1.68 2.02 -1.26 -4.90 118.70 115.66 3ij7 s GLU 369 Ca 0.69 1.51 -0.23 0.00 0.02 0.00 0.00 54.97 56.97 3ij7 s GLU 369 Cb -0.19 -1.98 0.02 0.00 0.10 0.00 0.00 34.13 32.08 3ij7 s GLU 369 CO 0.23 -1.01 0.77 0.08 0.02 0.00 0.00 175.26 175.34 3ij7 s VAL 370 N -2.02 4.67 0.08 2.63 1.01 -1.26 -4.78 120.40 120.73 3ij7 s VAL 370 Ca 0.70 0.43 -0.07 0.00 0.00 0.00 0.00 61.98 63.04 3ij7 s VAL 370 Cb -0.22 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 3ij7 s VAL 370 CO 0.33 -0.68 0.35 0.42 0.00 0.00 0.00 175.10 175.52 3ij7 s THR 371 N 3.22 5.18 -0.20 3.92 -4.23 -1.26 -4.97 115.64 117.30 3ij7 s THR 371 Ca 0.29 0.22 -0.05 0.00 -1.18 0.00 0.00 61.69 60.97 3ij7 s THR 371 Cb -0.12 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 3ij7 s THR 371 CO 0.22 0.22 0.01 -0.63 -0.54 0.00 0.00 174.62 173.90 3ij7 s ILE 372 N -1.46 4.06 0.46 2.99 -1.09 -1.26 -1.12 121.20 123.78 3ij7 s ILE 372 Ca 0.34 -0.28 -0.12 0.00 -2.23 0.00 0.00 60.65 58.36 3ij7 s ILE 372 Cb -0.13 -2.84 -0.07 0.00 -1.58 0.00 0.00 42.46 37.85 3ij7 s ILE 372 CO 0.20 0.43 0.86 0.20 -1.23 0.00 0.00 174.94 175.39 3ij7 s ASN 373 N 0.95 6.53 0.58 3.58 0.01 0.88 -4.94 114.94 122.52 3ij7 s ASN 373 Ca 0.02 1.29 0.29 0.00 -0.71 0.00 0.00 52.86 53.74 3ij7 s ASN 373 Cb -0.14 -2.39 1.47 0.00 0.41 0.00 0.00 41.25 40.60 3ij7 s ASN 373 CO 0.02 -0.49 1.89 1.55 -1.51 0.00 0.00 177.10 178.56 3ij7 h PRO 374 N 1.02 0.00 -0.44 -0.60 0.13 -1.99 0.31 132.00 130.43 3ij7 h PRO 374 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3ij7 h PRO 374 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3ij7 h PRO 374 CO 0.63 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.00 3ij7 n ASP 375 N -3.78 2.04 0.00 1.44 5.68 -1.26 -4.88 116.55 115.78 3ij7 n ASP 375 Ca 0.10 -2.10 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 3ij7 n ASP 375 Cb 0.71 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 3ij7 n ASP 375 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3ij7 n THR 376 N 0.40 0.00 -2.04 2.12 -2.24 0.11 -5.03 114.28 107.59 3ij7 n THR 376 Ca 0.11 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.61 3ij7 n THR 376 Cb 0.36 -0.09 0.13 0.00 -2.10 0.00 0.00 70.33 68.63 3ij7 n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3ij7 s THR 377 N -3.16 2.06 0.15 4.28 -4.23 -1.25 -4.74 115.64 108.75 3ij7 s THR 377 Ca 0.00 -0.11 0.05 0.00 -1.18 0.00 0.00 61.69 60.45 3ij7 s THR 377 Cb 0.00 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 3ij7 s THR 377 CO 0.00 0.00 0.10 0.00 -0.54 0.00 0.00 174.62 174.18 3ij7 n GLY 379 N -0.13 4.02 2.47 0.00 0.00 -0.27 -4.63 105.19 106.64 3ij7 n GLY 379 Ca -0.09 -2.12 -0.20 0.00 0.00 0.00 0.00 46.02 43.62 3ij7 n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ij7 n ASN 380 N -1.10 -5.63 -0.07 1.61 3.02 -1.26 -2.24 115.26 109.58 3ij7 n ASN 380 Ca 0.00 0.21 -0.01 0.00 -0.03 0.00 0.00 54.58 54.75 3ij7 n ASN 380 Cb 0.00 -4.77 -0.00 0.00 -0.61 0.00 0.00 39.78 34.40 3ij7 n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3ij7 n ASP 381 N -1.61 -3.71 -4.68 6.41 8.00 -1.26 -4.74 116.55 114.96 3ij7 n ASP 381 Ca -0.22 0.02 -0.41 0.00 0.71 0.00 0.00 54.79 54.89 3ij7 n ASP 381 Cb 0.68 -1.29 -0.04 0.00 -0.02 0.00 0.00 41.12 40.45 3ij7 n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3ij7 s TRP 382 N -1.84 3.45 0.10 1.24 0.52 -0.95 -0.26 118.94 121.20 3ij7 s TRP 382 Ca 0.00 1.26 -0.16 0.00 0.02 0.00 0.00 56.10 57.22 3ij7 s TRP 382 Cb 0.00 -2.98 -0.08 0.00 -1.15 0.00 0.00 33.47 29.26 3ij7 s TRP 382 CO 0.00 -0.18 1.45 0.28 0.02 0.00 0.00 176.95 178.52 3ij7 h VAL 383 N 5.12 1.30 -5.97 4.03 2.07 -1.00 -3.40 116.25 118.39 3ij7 h VAL 383 Ca -0.31 -1.28 -0.38 0.00 0.82 0.00 0.00 66.70 65.54 3ij7 h VAL 383 Cb 1.14 1.50 0.10 0.00 -1.52 0.00 0.00 31.29 32.51 3ij7 h VAL 383 CO 0.82 0.41 -0.86 0.00 0.02 0.00 0.00 177.57 177.96 3ij7 h GLU 385 N -1.72 0.07 0.00 0.00 3.07 -1.87 0.78 114.58 114.90 3ij7 h GLU 385 Ca -0.62 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.23 3ij7 h GLU 385 Cb 1.35 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.24 3ij7 h GLU 385 CO 0.52 0.05 0.00 -2.39 -1.40 0.00 0.00 179.01 175.78 3ij7 n HIS 386 N -4.49 0.28 1.01 4.33 1.44 -1.26 -1.10 115.22 115.43 3ij7 n HIS 386 Ca 0.01 0.12 0.11 0.00 -2.01 0.00 0.00 57.72 55.95 3ij7 n HIS 386 Cb 0.22 -0.69 -0.02 0.00 0.12 0.00 0.00 29.99 29.61 3ij7 n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3ij7 n ARG 387 N -1.76 0.54 -1.93 -1.40 1.74 0.26 -4.03 116.66 110.07 3ij7 n ARG 387 Ca 0.02 -0.43 -0.42 0.00 -0.77 0.00 0.00 57.85 56.24 3ij7 n ARG 387 Cb 0.13 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 3ij7 n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3ij7 s TRP 388 N -2.76 2.90 0.22 -1.55 0.52 -0.26 -4.80 118.94 113.21 3ij7 s TRP 388 Ca 0.13 0.55 -0.11 0.00 0.02 0.00 0.00 56.10 56.70 3ij7 s TRP 388 Cb 0.17 -3.93 0.31 0.00 -1.15 0.00 0.00 33.47 28.86 3ij7 s TRP 388 CO 0.72 -3.53 1.65 -0.09 0.02 0.00 0.00 176.95 175.73 3ij7 h ARG 389 N 7.20 0.09 -0.15 4.98 2.43 -1.91 0.37 114.38 127.39 3ij7 h ARG 389 Ca -0.43 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.77 3ij7 h ARG 389 Cb 1.20 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 3ij7 h ARG 389 CO 0.92 0.06 0.11 1.96 -1.51 0.00 0.00 179.97 181.50 3ij7 h GLN 390 N 0.09 0.06 0.07 0.20 7.50 -1.82 -0.25 115.11 120.97 3ij7 h GLN 390 Ca 0.33 -0.00 -0.31 0.00 0.50 0.00 0.00 58.65 59.17 3ij7 h GLN 390 Cb 0.54 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.03 3ij7 h GLN 390 CO -0.57 0.04 -1.69 -0.89 -1.50 0.00 0.00 178.83 174.22 3ij7 n ILE 391 N -4.50 1.67 -0.27 2.54 5.41 0.20 -3.51 119.36 120.89 3ij7 n ILE 391 Ca 0.00 -0.37 -0.02 0.00 1.00 0.00 0.00 62.75 63.36 3ij7 n ILE 391 Cb 0.19 -1.87 0.09 0.00 -0.71 0.00 0.00 39.64 37.34 3ij7 n ILE 391 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3ij7 h ARG 392 N -0.43 0.89 0.00 0.38 2.43 -0.24 -1.08 114.38 116.33 3ij7 h ARG 392 Ca -0.40 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 58.65 3ij7 h ARG 392 Cb 1.70 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 3ij7 h ARG 392 CO -0.06 0.59 -0.31 -0.91 -1.51 0.00 0.00 179.97 177.78 3ij7 h ASN 393 N 0.92 0.00 1.15 -3.80 2.35 -1.22 -2.40 115.58 112.58 3ij7 h ASN 393 Ca 0.31 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.91 3ij7 h ASN 393 Cb 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 3ij7 h ASN 393 CO -0.12 0.31 -0.69 0.24 -1.65 0.00 0.00 177.43 175.52 3ij7 h MET 394 N 0.00 0.00 -0.58 0.81 2.86 -1.39 -0.71 114.93 115.92 3ij7 h MET 394 Ca -0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 3ij7 h MET 394 Cb 0.74 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 3ij7 h MET 394 CO 0.04 0.69 0.07 0.28 1.06 0.00 0.00 176.91 179.05 3ij7 h VAL 395 N 0.00 1.25 -0.17 -2.22 2.07 -0.75 -1.51 116.25 114.92 3ij7 h VAL 395 Ca -0.01 -1.00 -0.18 0.00 0.82 0.00 0.00 66.70 66.33 3ij7 h VAL 395 Cb 1.45 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 3ij7 h VAL 395 CO 0.09 0.37 -0.64 0.40 0.02 0.00 0.00 177.57 177.81 3ij7 h ILE 396 N 0.89 1.32 -0.67 4.57 2.04 -1.33 -3.02 117.51 121.32 3ij7 h ILE 396 Ca 0.18 -1.90 0.08 0.00 1.00 0.00 0.00 64.86 64.22 3ij7 h ILE 396 Cb 0.43 1.87 -0.07 0.00 -0.74 0.00 0.00 36.82 38.31 3ij7 h ILE 396 CO 0.01 0.59 0.33 0.15 0.00 0.00 0.00 178.15 179.24 3ij7 h PHE 397 N 0.46 0.60 -0.62 1.37 3.04 -0.68 -0.50 116.94 120.61 3ij7 h PHE 397 Ca -0.01 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.92 3ij7 h PHE 397 Cb 1.22 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 39.53 3ij7 h PHE 397 CO 0.06 0.23 0.22 -0.09 -2.02 0.00 0.00 178.31 176.71 3ij7 h ARG 398 N 0.58 0.92 -0.27 1.11 2.43 -1.22 -1.44 114.38 116.49 3ij7 h ARG 398 Ca 0.32 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 3ij7 h ARG 398 Cb 0.31 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3ij7 h ARG 398 CO -0.24 0.77 0.07 -0.91 -1.51 0.00 0.00 179.97 178.15 3ij7 h ASN 399 N 0.90 0.40 -0.81 -3.80 2.35 -1.15 -1.77 115.58 111.71 3ij7 h ASN 399 Ca 0.21 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 3ij7 h ASN 399 Cb 0.22 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 3ij7 h ASN 399 CO -0.01 0.52 0.41 0.58 -1.65 0.00 0.00 177.43 177.27 3ij7 h VAL 400 N 0.27 1.25 -0.24 2.81 2.07 -0.77 -2.50 116.25 119.14 3ij7 h VAL 400 Ca 0.09 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3ij7 h VAL 400 Cb 0.27 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3ij7 h VAL 400 CO -0.00 0.29 0.00 1.33 0.02 0.00 0.00 177.57 179.21 3ij7 n VAL 401 N -4.36 0.31 -1.65 2.57 0.24 -0.57 -4.96 118.33 109.91 3ij7 n VAL 401 Ca 0.08 -0.45 -0.60 0.00 -2.04 0.00 0.00 64.34 61.32 3ij7 n VAL 401 Cb 0.12 0.48 -0.08 0.00 -1.47 0.00 0.00 33.84 32.89 3ij7 n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3ij7 n ASP 402 N 0.60 1.26 0.00 -1.34 2.03 -0.67 -0.52 116.55 117.91 3ij7 n ASP 402 Ca 0.16 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.61 3ij7 n ASP 402 Cb 0.38 -1.01 0.00 0.00 -0.72 0.00 0.00 41.12 39.77 3ij7 n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ij7 n GLY 403 N 3.13 2.72 3.77 0.27 0.00 -1.26 -5.04 105.19 108.78 3ij7 n GLY 403 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 3ij7 n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ij7 s GLN 404 N -0.43 4.51 0.60 1.61 -1.52 0.32 -5.03 119.66 119.72 3ij7 s GLN 404 Ca 0.00 1.60 -0.15 0.00 -1.95 0.00 0.00 55.36 54.86 3ij7 s GLN 404 Cb 0.00 -2.94 -0.03 0.00 -0.22 0.00 0.00 33.01 29.82 3ij7 s GLN 404 CO 0.00 0.15 1.06 -1.25 -0.25 0.00 0.00 175.29 174.99 3ij7 s PRO 405 N -1.83 3.30 -0.22 2.91 0.04 -1.26 -4.55 135.00 133.39 3ij7 s PRO 405 Ca 0.49 1.17 -0.29 0.00 0.04 0.00 0.00 61.00 62.41 3ij7 s PRO 405 Cb -0.26 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 3ij7 s PRO 405 CO 0.33 -0.82 1.25 0.12 0.04 0.00 0.00 177.00 177.92 3ij7 s PHE 406 N -2.52 2.85 0.37 0.56 5.36 -1.26 -0.54 117.98 122.81 3ij7 s PHE 406 Ca 0.63 1.01 -0.06 0.00 -0.96 0.00 0.00 56.93 57.55 3ij7 s PHE 406 Cb -0.16 -3.62 0.02 0.00 -0.34 0.00 0.00 43.02 38.93 3ij7 s PHE 406 CO 0.38 -1.57 0.60 0.95 -1.46 0.00 0.00 175.22 174.13 3ij7 s THR 407 N 3.76 0.00 -1.52 0.12 -4.23 -0.55 -4.95 115.64 108.28 3ij7 s THR 407 Ca 0.54 -1.39 -0.09 0.00 -1.18 0.00 0.00 61.69 59.57 3ij7 s THR 407 Cb -0.19 -2.80 0.07 0.00 1.34 0.00 0.00 72.50 70.92 3ij7 s THR 407 CO 0.16 0.00 0.69 0.59 -0.54 0.00 0.00 174.62 175.53 3ij7 n ASN 408 N -1.56 -2.36 -4.77 3.99 3.02 -1.26 -0.08 115.26 112.24 3ij7 n ASN 408 Ca -0.02 -0.93 -0.38 0.00 -0.03 0.00 0.00 54.58 53.21 3ij7 n ASN 408 Cb 0.61 -3.27 -0.03 0.00 -0.61 0.00 0.00 39.78 36.48 3ij7 n ASN 408 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 3ij7 s TRP 409 N -3.57 3.19 0.00 3.10 -0.11 -1.26 -4.12 118.94 116.18 3ij7 s TRP 409 Ca 0.38 1.59 -0.04 0.00 1.22 0.00 0.00 56.10 59.25 3ij7 s TRP 409 Cb -0.20 -3.35 -0.01 0.00 -1.50 0.00 0.00 33.47 28.41 3ij7 s TRP 409 CO 0.88 -1.10 0.06 -0.47 -4.62 0.00 0.00 176.95 171.70 3ij7 s TYR 410 N -1.39 0.11 0.02 5.86 5.04 0.13 -4.97 117.35 122.14 3ij7 s TYR 410 Ca 0.54 -0.24 -0.28 0.00 -2.44 0.00 0.00 57.07 54.66 3ij7 s TYR 410 Cb -0.30 -0.09 0.07 0.00 0.35 0.00 0.00 41.96 41.98 3ij7 s TYR 410 CO 0.38 -0.21 0.63 0.16 -1.34 0.00 0.00 175.55 175.17 3ij7 s ASP 411 N -1.20 -0.60 -0.13 4.32 1.47 -1.26 -0.77 116.67 118.50 3ij7 s ASP 411 Ca -0.13 0.45 0.18 0.00 1.18 0.00 0.00 52.55 54.23 3ij7 s ASP 411 Cb -0.08 0.55 0.75 0.00 -0.34 0.00 0.00 42.92 43.80 3ij7 s ASP 411 CO 0.00 -0.72 1.66 -0.46 0.68 0.00 0.00 175.17 176.34 3ij7 n ASN 412 N 0.51 4.95 0.00 2.11 6.94 -0.36 -4.89 115.26 124.52 3ij7 n ASN 412 Ca -0.18 -2.51 0.00 0.00 -0.02 0.00 0.00 54.58 51.87 3ij7 n ASN 412 Cb 0.59 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 3ij7 n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ij7 n GLY 413 N 1.11 0.96 0.00 4.83 0.00 -1.26 -4.87 105.19 105.96 3ij7 n GLY 413 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3ij7 n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ij7 n SER 414 N 0.00 0.00 -0.14 1.61 2.88 -1.26 -4.90 113.62 111.82 3ij7 n SER 414 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 3ij7 n SER 414 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.54 3ij7 n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3ij7 n ASN 415 N 0.00 1.66 -4.24 -3.46 4.13 -1.26 -2.16 115.26 109.92 3ij7 n ASN 415 Ca 0.00 -2.52 -0.37 0.00 1.68 0.00 0.00 54.58 53.37 3ij7 n ASN 415 Cb 0.00 -0.27 -0.13 0.00 -1.54 0.00 0.00 39.78 37.84 3ij7 n ASN 415 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3ij7 s GLN 416 N -1.75 2.56 0.25 3.52 -0.21 -1.26 -0.86 119.66 121.90 3ij7 s GLN 416 Ca 0.17 -1.22 0.01 0.00 0.02 0.00 0.00 55.36 54.35 3ij7 s GLN 416 Cb 0.15 -3.39 -0.05 0.00 1.00 0.00 0.00 33.01 30.72 3ij7 s GLN 416 CO 0.02 -0.66 0.09 0.14 -2.12 0.00 0.00 175.29 172.76 3ij7 s VAL 417 N 1.36 0.51 -0.04 1.09 -7.23 -0.75 -1.22 120.40 114.12 3ij7 s VAL 417 Ca -0.02 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.86 3ij7 s VAL 417 Cb -0.20 -2.59 0.10 0.00 0.56 0.00 0.00 36.38 34.25 3ij7 s VAL 417 CO 0.02 -0.03 0.83 0.00 -0.31 0.00 0.00 175.10 175.61 3ij7 s ALA 418 N -3.79 -1.81 0.16 1.32 0.00 0.05 -0.31 121.76 117.38 3ij7 s ALA 418 Ca 0.37 1.19 -0.24 0.00 0.00 0.00 0.00 51.96 53.29 3ij7 s ALA 418 Cb 0.08 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.29 3ij7 s ALA 418 CO 0.13 -0.51 0.71 -0.59 0.00 0.00 0.00 175.76 175.50 3ij7 s PHE 419 N -2.12 -0.39 0.38 0.00 -0.12 -0.67 0.18 117.98 115.24 3ij7 s PHE 419 Ca -0.01 0.13 0.05 0.00 -0.05 0.00 0.00 56.93 57.04 3ij7 s PHE 419 Cb -0.01 0.60 -0.06 0.00 -0.63 0.00 0.00 43.02 42.92 3ij7 s PHE 419 CO -0.02 -0.89 0.04 0.20 -0.05 0.00 0.00 175.22 174.51 3ij7 s GLY 420 N -2.76 2.34 -0.37 1.99 0.00 0.88 -1.12 107.32 108.28 3ij7 s GLY 420 Ca 0.05 -1.97 0.03 0.00 0.00 0.00 0.00 44.72 42.84 3ij7 s GLY 420 CO -0.06 -1.95 0.09 0.50 0.00 0.00 0.00 173.10 171.68 3ij7 s ARG 421 N -3.81 1.47 4.68 2.90 1.81 0.46 -1.48 118.95 124.97 3ij7 s ARG 421 Ca 0.33 -1.91 0.00 0.00 -1.72 0.00 0.00 55.73 52.43 3ij7 s ARG 421 Cb 0.08 -3.07 0.00 0.00 -0.45 0.00 0.00 34.95 31.51 3ij7 s ARG 421 CO 0.15 -0.98 0.00 0.41 -0.68 0.00 0.00 175.30 174.21 3ij7 n GLY 422 N 4.12 2.89 1.06 -3.53 0.00 0.30 -1.46 105.19 108.57 3ij7 n GLY 422 Ca 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 3ij7 n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ij7 n ASN 423 N 2.07 2.41 -0.00 1.61 6.94 -1.26 -4.59 115.26 122.45 3ij7 n ASN 423 Ca 0.00 -3.76 0.02 0.00 -0.02 0.00 0.00 54.58 50.83 3ij7 n ASN 423 Cb 0.00 -0.61 -0.03 0.00 -2.36 0.00 0.00 39.78 36.77 3ij7 n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3ij7 n ARG 424 N -1.10 2.64 -3.48 -3.83 5.12 -0.54 -4.57 116.66 110.90 3ij7 n ARG 424 Ca 0.30 -0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 56.07 3ij7 n ARG 424 Cb 0.98 -0.93 -0.04 0.00 -1.16 0.00 0.00 32.46 31.31 3ij7 n ARG 424 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3ij7 s GLY 425 N -2.05 -0.55 -0.11 -0.13 0.00 -1.13 0.04 107.32 103.40 3ij7 s GLY 425 Ca -0.00 0.97 -0.11 0.00 0.00 0.00 0.00 44.72 45.59 3ij7 s GLY 425 CO 0.20 0.52 0.30 -0.12 0.00 0.00 0.00 173.10 174.00 3ij7 s PHE 426 N -2.61 -0.32 -0.00 1.90 5.36 -0.12 -0.40 117.98 121.80 3ij7 s PHE 426 Ca -0.02 0.77 0.01 0.00 -0.96 0.00 0.00 56.93 56.72 3ij7 s PHE 426 Cb -0.01 0.11 -0.00 0.00 -0.34 0.00 0.00 43.02 42.78 3ij7 s PHE 426 CO -0.04 -0.18 -0.04 -1.50 -1.46 0.00 0.00 175.22 172.01 3ij7 s ILE 427 N 0.04 0.30 -0.04 3.12 2.07 -0.28 -1.14 121.20 125.27 3ij7 s ILE 427 Ca -0.01 -0.22 0.04 0.00 -1.41 0.00 0.00 60.65 59.05 3ij7 s ILE 427 Cb -0.02 -0.27 -0.00 0.00 0.13 0.00 0.00 42.46 42.30 3ij7 s ILE 427 CO 0.01 0.05 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.22 3ij7 s VAL 428 N -0.18 1.43 -0.02 4.00 1.01 0.10 -1.67 120.40 125.08 3ij7 s VAL 428 Ca 0.00 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.32 3ij7 s VAL 428 Cb -0.02 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 3ij7 s VAL 428 CO -0.00 0.41 -0.18 -0.36 0.00 0.00 0.00 175.10 174.97 3ij7 s PHE 429 N 0.04 1.69 -0.36 5.22 0.40 0.57 -0.74 117.98 124.80 3ij7 s PHE 429 Ca -0.04 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 55.94 3ij7 s PHE 429 Cb -0.11 -1.10 0.11 0.00 0.51 0.00 0.00 43.02 42.42 3ij7 s PHE 429 CO 0.02 -0.07 0.13 1.21 0.70 0.00 0.00 175.22 177.21 3ij7 s ASN 430 N -0.31 4.16 -0.24 1.36 2.47 0.18 -1.81 114.94 120.75 3ij7 s ASN 430 Ca 0.04 -2.09 0.13 0.00 0.42 0.00 0.00 52.86 51.37 3ij7 s ASN 430 Cb -0.08 -1.15 0.56 0.00 -1.45 0.00 0.00 41.25 39.12 3ij7 s ASN 430 CO 0.00 -0.36 1.50 -3.20 -3.72 0.00 0.00 177.10 171.32 3ij7 n ASN 431 N 4.29 3.60 -4.97 -4.21 5.15 -0.04 -4.77 115.26 114.31 3ij7 n ASN 431 Ca 0.02 -3.28 -0.22 0.00 -0.60 0.00 0.00 54.58 50.50 3ij7 n ASN 431 Cb 0.40 -0.61 0.01 0.00 -0.53 0.00 0.00 39.78 39.05 3ij7 n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 3ij7 s ASP 432 N -1.98 5.80 -0.04 1.20 1.01 -1.25 -4.83 116.67 116.57 3ij7 s ASP 432 Ca 0.45 0.12 0.05 0.00 0.71 0.00 0.00 52.55 53.88 3ij7 s ASP 432 Cb 0.38 -1.36 0.21 0.00 1.01 0.00 0.00 42.92 43.15 3ij7 s ASP 432 CO 0.07 -0.69 0.94 0.47 0.21 0.00 0.00 175.17 176.17 3ij7 n ASP 433 N -2.00 1.87 -4.20 0.27 8.00 -1.26 -4.71 116.55 114.52 3ij7 n ASP 433 Ca 0.02 -2.17 -0.12 0.00 0.71 0.00 0.00 54.79 53.23 3ij7 n ASP 433 Cb 0.58 -0.41 -0.10 0.00 -0.02 0.00 0.00 41.12 41.17 3ij7 n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 3ij7 s TRP 434 N -1.56 1.06 0.62 1.24 -2.14 -1.26 -4.92 118.94 111.99 3ij7 s TRP 434 Ca 0.14 -1.15 -0.16 0.00 2.66 0.00 0.00 56.10 57.59 3ij7 s TRP 434 Cb 0.10 -0.60 -0.02 0.00 -3.10 0.00 0.00 33.47 29.85 3ij7 s TRP 434 CO 0.06 -0.38 1.10 -1.12 -2.66 0.00 0.00 176.95 173.95 3ij7 s SER 435 N -3.12 5.36 -0.28 -2.66 0.01 -1.26 -4.11 113.70 107.64 3ij7 s SER 435 Ca 0.25 2.01 0.03 0.00 1.31 0.00 0.00 55.95 59.55 3ij7 s SER 435 Cb 0.07 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.81 3ij7 s SER 435 CO 0.04 -1.46 -0.07 0.12 0.41 0.00 0.00 173.24 172.28 3ij7 s PHE 436 N -2.23 3.32 -0.27 2.43 5.36 0.11 -4.94 117.98 121.75 3ij7 s PHE 436 Ca 0.68 -2.45 -0.01 0.00 -0.96 0.00 0.00 56.93 54.19 3ij7 s PHE 436 Cb -0.20 -2.14 0.09 0.00 -0.34 0.00 0.00 43.02 40.43 3ij7 s PHE 436 CO 0.37 -0.89 0.07 0.45 -1.46 0.00 0.00 175.22 173.76 3ij7 s SER 437 N 1.08 3.73 0.00 6.13 0.15 -1.26 0.71 113.70 124.24 3ij7 s SER 437 Ca -0.04 -1.38 -0.29 0.00 0.70 0.00 0.00 55.95 54.94 3ij7 s SER 437 Cb -0.20 -0.83 0.07 0.00 -1.71 0.00 0.00 66.02 63.35 3ij7 s SER 437 CO -0.06 -0.37 0.67 -0.22 1.20 0.00 0.00 173.24 174.46 3ij7 s LEU 438 N 1.65 -0.63 -0.09 3.45 2.96 -0.51 -5.00 118.68 120.52 3ij7 s LEU 438 Ca 0.05 0.52 -0.22 0.00 -0.22 0.00 0.00 54.13 54.26 3ij7 s LEU 438 Cb -0.17 2.54 -0.04 0.00 0.50 0.00 0.00 46.19 49.02 3ij7 s LEU 438 CO -0.19 -0.70 0.66 -0.89 -1.32 0.00 0.00 176.35 173.91 3ij7 s THR 439 N -1.88 5.06 0.19 3.68 2.01 -1.26 -1.36 115.64 122.07 3ij7 s THR 439 Ca -0.08 1.34 0.08 0.00 0.31 0.00 0.00 61.69 63.34 3ij7 s THR 439 Cb -0.00 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 3ij7 s THR 439 CO 0.04 0.24 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.29 3ij7 s LEU 440 N 0.94 2.50 -0.25 4.42 1.02 0.37 -4.89 118.68 122.78 3ij7 s LEU 440 Ca 0.35 -0.94 -0.26 0.00 0.02 0.00 0.00 54.13 53.30 3ij7 s LEU 440 Cb -0.17 -0.75 0.00 0.00 0.02 0.00 0.00 46.19 45.29 3ij7 s LEU 440 CO 0.16 -0.10 0.89 -1.58 0.02 0.00 0.00 176.35 175.74 3ij7 s GLN 441 N -3.22 4.17 -0.09 1.70 2.00 -1.26 -0.63 119.66 122.32 3ij7 s GLN 441 Ca 0.19 1.01 0.20 0.00 -2.00 0.00 0.00 55.36 54.77 3ij7 s GLN 441 Cb -0.03 -3.66 -0.29 0.00 0.80 0.00 0.00 33.01 29.83 3ij7 s GLN 441 CO 0.07 -0.59 0.35 0.25 -0.50 0.00 0.00 175.29 174.87 3ij7 n THR 442 N 5.35 0.58 -1.02 -0.34 -2.24 -0.02 -4.91 114.28 111.68 3ij7 n THR 442 Ca 0.07 -0.64 -0.01 0.00 -2.27 0.00 0.00 64.05 61.20 3ij7 n THR 442 Cb 0.47 -0.21 -0.00 0.00 -2.10 0.00 0.00 70.33 68.49 3ij7 n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ij7 n GLY 443 N 1.45 0.42 3.90 3.38 0.00 -1.24 -4.79 105.19 108.30 3ij7 n GLY 443 Ca -0.15 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 3ij7 n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ij7 s LEU 444 N -0.15 4.26 0.64 0.99 1.02 -1.26 -4.18 118.68 120.00 3ij7 s LEU 444 Ca 0.00 0.22 -0.17 0.00 0.02 0.00 0.00 54.13 54.21 3ij7 s LEU 444 Cb 0.00 -2.88 -0.01 0.00 0.02 0.00 0.00 46.19 43.32 3ij7 s LEU 444 CO 0.00 0.17 1.15 -2.16 0.02 0.00 0.00 176.35 175.53 3ij7 s PRO 445 N -2.49 2.82 0.59 1.29 0.04 -1.26 -4.44 135.00 131.55 3ij7 s PRO 445 Ca 0.34 1.60 -0.18 0.00 0.04 0.00 0.00 61.00 62.80 3ij7 s PRO 445 Cb -0.13 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 3ij7 s PRO 445 CO 0.27 -1.27 0.80 0.00 0.04 0.00 0.00 177.00 176.84 3ij7 n ALA 446 N -2.08 -0.32 0.00 8.56 0.00 -1.26 -4.87 120.51 120.54 3ij7 n ALA 446 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3ij7 n ALA 446 Cb 0.51 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.95 3ij7 n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ij7 n GLY 447 N 1.47 -0.01 3.50 0.00 0.00 -0.41 -4.97 105.19 104.78 3ij7 n GLY 447 Ca 0.13 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 3ij7 n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ij7 s THR 448 N -1.57 4.45 -0.04 2.61 2.01 -1.26 -0.69 115.64 121.16 3ij7 s THR 448 Ca 0.00 -0.13 0.06 0.00 0.31 0.00 0.00 61.69 61.93 3ij7 s THR 448 Cb 0.00 -3.06 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 3ij7 s THR 448 CO 0.00 0.36 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.78 3ij7 s TYR 449 N 1.32 2.52 -0.03 4.92 1.51 0.77 0.02 117.35 128.38 3ij7 s TYR 449 Ca 0.05 -0.33 -0.26 0.00 -1.01 0.00 0.00 57.07 55.52 3ij7 s TYR 449 Cb -0.15 -1.57 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 3ij7 s TYR 449 CO 0.04 0.05 0.82 0.00 -1.11 0.00 0.00 175.55 175.34 3ij7 s ASP 451 N 0.76 6.84 0.00 0.00 2.15 -0.31 -4.62 116.67 121.48 3ij7 s ASP 451 Ca 0.43 1.91 0.29 0.00 0.43 0.00 0.00 52.55 55.62 3ij7 s ASP 451 Cb -0.19 -2.54 1.55 0.00 -0.30 0.00 0.00 42.92 41.44 3ij7 s ASP 451 CO 0.23 -0.82 2.02 1.33 -0.17 0.00 0.00 175.17 177.75 3ij7 n VAL 452 N 5.39 0.01 -0.10 1.11 0.24 -0.40 -2.22 118.33 122.36 3ij7 n VAL 452 Ca 0.15 -0.08 -0.19 0.00 -2.04 0.00 0.00 64.34 62.18 3ij7 n VAL 452 Cb 0.44 -0.18 -0.09 0.00 -1.47 0.00 0.00 33.84 32.54 3ij7 n VAL 452 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3ij7 n ILE 453 N -0.61 1.51 0.52 1.34 2.08 -1.26 -4.30 119.36 118.65 3ij7 n ILE 453 Ca 0.21 0.01 0.13 0.00 0.56 0.00 0.00 62.75 63.66 3ij7 n ILE 453 Cb 0.18 -2.11 0.35 0.00 -0.75 0.00 0.00 39.64 37.31 3ij7 n ILE 453 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 3ij7 h SER 454 N -1.00 0.00 0.00 4.38 4.64 -1.86 -3.40 113.55 116.31 3ij7 h SER 454 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3ij7 h SER 454 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3ij7 h SER 454 CO -0.18 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.39 3ij7 n GLY 455 N 1.24 3.60 3.33 -0.77 0.00 -0.94 -4.38 105.19 107.26 3ij7 n GLY 455 Ca 0.05 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 3ij7 n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ij7 s ASP 456 N 1.89 0.01 -0.44 1.61 1.01 -1.26 -4.37 116.67 115.12 3ij7 s ASP 456 Ca 0.00 -0.76 -0.15 0.00 0.71 0.00 0.00 52.55 52.35 3ij7 s ASP 456 Cb 0.00 0.44 0.06 0.00 1.01 0.00 0.00 42.92 44.42 3ij7 s ASP 456 CO 0.00 -0.88 0.34 -0.75 0.21 0.00 0.00 175.17 174.10 3ij7 s LYS 457 N -3.93 2.93 -0.10 8.23 2.20 -1.26 -1.34 119.74 126.48 3ij7 s LYS 457 Ca 0.13 -1.25 0.02 0.00 -0.36 0.00 0.00 55.97 54.51 3ij7 s LYS 457 Cb 0.03 -4.03 0.01 0.00 -1.51 0.00 0.00 37.83 32.33 3ij7 s LYS 457 CO -0.03 -0.92 -0.15 0.42 -0.36 0.00 0.00 175.35 174.31 3ij7 s ILE 458 N 1.63 1.44 -0.84 5.43 1.01 0.45 -4.86 121.20 125.45 3ij7 s ILE 458 Ca 0.04 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 60.07 3ij7 s ILE 458 Cb -0.22 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 40.94 3ij7 s ILE 458 CO 0.07 0.43 0.60 -0.46 0.00 0.00 0.00 174.94 175.58 3ij7 n ASN 459 N 4.09 -4.76 -2.18 3.58 6.94 -1.26 -1.30 115.26 120.37 3ij7 n ASN 459 Ca -0.20 -1.00 -0.12 0.00 -0.02 0.00 0.00 54.58 53.25 3ij7 n ASN 459 Cb 0.51 -1.59 -0.02 0.00 -2.36 0.00 0.00 39.78 36.33 3ij7 n ASN 459 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ij7 n GLY 460 N -1.66 -0.10 3.11 4.83 0.00 -1.26 -4.94 105.19 105.17 3ij7 n GLY 460 Ca -0.32 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 3ij7 n GLY 460 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ij7 s ASN 461 N -2.03 0.05 -0.11 1.61 0.01 -0.42 -5.00 114.94 109.04 3ij7 s ASN 461 Ca 0.00 -0.25 -0.11 0.00 -0.71 0.00 0.00 52.86 51.78 3ij7 s ASN 461 Cb 0.00 0.21 -0.05 0.00 0.41 0.00 0.00 41.25 41.82 3ij7 s ASN 461 CO 0.00 -0.39 0.24 0.00 -1.51 0.00 0.00 177.10 175.44 3ij7 n THR 463 N 2.60 0.44 -0.33 0.00 -2.24 -0.45 -4.95 114.28 109.36 3ij7 n THR 463 Ca -0.16 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 3ij7 n THR 463 Cb 0.53 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 3ij7 n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ij7 n GLY 464 N 1.27 5.24 3.75 3.38 0.00 -1.26 -4.85 105.19 112.73 3ij7 n GLY 464 Ca 0.01 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 3ij7 n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ij7 s ILE 465 N 3.44 2.23 -0.07 -0.61 1.01 -1.26 -4.86 121.20 121.08 3ij7 s ILE 465 Ca 0.00 0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.86 3ij7 s ILE 465 Cb 0.00 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 3ij7 s ILE 465 CO 0.00 -0.01 -0.24 -0.54 0.00 0.00 0.00 174.94 174.14 3ij7 s LYS 466 N -3.05 2.66 -0.09 2.79 1.02 -1.26 -1.17 119.74 120.63 3ij7 s LYS 466 Ca 0.74 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.87 3ij7 s LYS 466 Cb -0.37 -2.17 -0.02 0.00 -0.52 0.00 0.00 37.83 34.75 3ij7 s LYS 466 CO 0.43 0.31 -0.13 0.42 -0.92 0.00 0.00 175.35 175.46 3ij7 s ILE 467 N 0.01 3.14 -0.30 2.17 -1.09 0.76 -4.96 121.20 120.94 3ij7 s ILE 467 Ca -0.08 -0.66 -0.05 0.00 -2.23 0.00 0.00 60.65 57.62 3ij7 s ILE 467 Cb -0.15 -2.28 0.02 0.00 -1.58 0.00 0.00 42.46 38.47 3ij7 s ILE 467 CO 0.05 0.56 0.05 -0.31 -1.23 0.00 0.00 174.94 174.06 3ij7 s TYR 468 N -0.17 3.17 -0.20 3.97 2.02 -1.26 -0.17 117.35 124.72 3ij7 s TYR 468 Ca -0.00 -1.28 -0.13 0.00 -0.37 0.00 0.00 57.07 55.29 3ij7 s TYR 468 Cb -0.13 -2.21 -0.04 0.00 -0.40 0.00 0.00 41.96 39.17 3ij7 s TYR 468 CO 0.03 -0.66 0.29 0.08 -1.57 0.00 0.00 175.55 173.72 3ij7 s VAL 469 N 1.42 5.29 0.79 0.71 1.01 0.14 -4.27 120.40 125.49 3ij7 s VAL 469 Ca 0.00 0.49 -0.08 0.00 0.00 0.00 0.00 61.98 62.39 3ij7 s VAL 469 Cb -0.18 -3.62 0.17 0.00 0.00 0.00 0.00 36.38 32.75 3ij7 s VAL 469 CO 0.01 0.33 1.08 -1.54 0.00 0.00 0.00 175.10 174.98 3ij7 n SER 470 N 4.09 0.63 0.30 3.32 3.41 -0.27 -1.29 113.62 123.82 3ij7 n SER 470 Ca -0.12 -1.72 0.17 0.00 -0.26 0.00 0.00 58.87 56.94 3ij7 n SER 470 Cb 0.52 -0.78 0.98 0.00 -0.26 0.00 0.00 64.21 64.66 3ij7 n SER 470 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3ij7 h ASP 471 N -1.11 0.00 -0.39 4.04 3.32 -1.96 -0.98 116.42 119.33 3ij7 h ASP 471 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 3ij7 h ASP 471 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3ij7 h ASP 471 CO 0.30 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 176.93 3ij7 n ASP 472 N -3.65 2.45 0.00 6.45 5.68 -1.26 -4.86 116.55 121.35 3ij7 n ASP 472 Ca -0.03 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.33 3ij7 n ASP 472 Cb 0.09 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 3ij7 n ASP 472 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ij7 n GLY 473 N 1.26 2.05 3.84 6.12 0.00 -0.37 -4.88 105.19 113.21 3ij7 n GLY 473 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3ij7 n GLY 473 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ij7 s LYS 474 N -0.07 3.94 -0.12 1.61 1.02 -1.26 -0.84 119.74 124.02 3ij7 s LYS 474 Ca 0.00 0.91 -0.21 0.00 0.02 0.00 0.00 55.97 56.69 3ij7 s LYS 474 Cb 0.00 -2.16 0.05 0.00 -0.52 0.00 0.00 37.83 35.20 3ij7 s LYS 474 CO 0.00 -0.24 0.53 0.00 -0.92 0.00 0.00 175.35 174.72 3ij7 s ALA 475 N -2.58 -1.34 -0.09 5.17 0.00 0.19 -1.11 121.76 121.99 3ij7 s ALA 475 Ca 0.58 1.23 -0.20 0.00 0.00 0.00 0.00 51.96 53.56 3ij7 s ALA 475 Cb -0.10 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 3ij7 s ALA 475 CO 0.31 -0.29 0.57 -1.58 0.00 0.00 0.00 175.76 174.77 3ij7 s HIS 476 N -0.45 3.55 -0.05 0.00 2.46 -1.26 -0.48 115.29 119.06 3ij7 s HIS 476 Ca -0.06 1.05 0.06 0.00 0.47 0.00 0.00 55.06 56.59 3ij7 s HIS 476 Cb -0.03 -2.65 -0.01 0.00 -0.13 0.00 0.00 32.58 29.75 3ij7 s HIS 476 CO 0.04 0.15 -0.25 -0.06 -2.47 0.00 0.00 174.74 172.15 3ij7 s PHE 477 N 0.63 2.42 -0.19 3.88 0.40 -0.46 -4.77 117.98 119.89 3ij7 s PHE 477 Ca 0.31 -0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 55.95 3ij7 s PHE 477 Cb -0.16 -1.58 0.05 0.00 0.51 0.00 0.00 43.02 41.84 3ij7 s PHE 477 CO 0.14 -0.18 0.01 0.45 0.70 0.00 0.00 175.22 176.33 3ij7 s SER 478 N -0.25 2.93 -0.19 1.36 0.15 -1.25 -1.42 113.70 115.04 3ij7 s SER 478 Ca -0.01 -0.79 -0.01 0.00 0.70 0.00 0.00 55.95 55.84 3ij7 s SER 478 Cb -0.13 -0.72 0.05 0.00 -1.71 0.00 0.00 66.02 63.51 3ij7 s SER 478 CO 0.03 -0.27 -0.04 -0.63 1.20 0.00 0.00 173.24 173.53 3ij7 s ILE 479 N 1.76 1.12 0.31 6.45 1.01 0.22 -4.98 121.20 127.09 3ij7 s ILE 479 Ca -0.01 -0.76 -0.27 0.00 0.00 0.00 0.00 60.65 59.61 3ij7 s ILE 479 Cb -0.17 -1.37 -0.10 0.00 0.01 0.00 0.00 42.46 40.84 3ij7 s ILE 479 CO -0.07 0.02 0.95 -0.55 0.00 0.00 0.00 174.94 175.28 3ij7 s SER 480 N 1.61 7.38 0.00 3.58 0.15 -1.26 0.05 113.70 125.21 3ij7 s SER 480 Ca -0.01 1.87 0.07 0.00 0.70 0.00 0.00 55.95 58.58 3ij7 s SER 480 Cb -0.16 -2.59 0.36 0.00 -1.71 0.00 0.00 66.02 61.91 3ij7 s SER 480 CO -0.07 -0.04 1.11 -0.46 1.20 0.00 0.00 173.24 174.98 3ij7 n ASN 481 N 0.74 0.00 -1.02 5.45 6.94 -1.26 -1.19 115.26 124.92 3ij7 n ASN 481 Ca 0.01 0.24 0.10 0.00 -0.02 0.00 0.00 54.58 54.91 3ij7 n ASN 481 Cb 0.49 -0.32 0.20 0.00 -2.36 0.00 0.00 39.78 37.79 3ij7 n ASN 481 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 3ij7 n SER 482 N -1.32 3.27 -4.77 0.53 7.64 -1.26 -4.98 113.62 112.73 3ij7 n SER 482 Ca 0.03 -1.94 -0.37 0.00 1.01 0.00 0.00 58.87 57.61 3ij7 n SER 482 Cb 0.06 -0.24 -0.00 0.00 -1.01 0.00 0.00 64.21 63.02 3ij7 n SER 482 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ij7 s ALA 483 N -1.30 2.90 0.21 -0.43 0.00 -0.34 -4.92 121.76 117.90 3ij7 s ALA 483 Ca 0.35 0.95 -0.10 0.00 0.00 0.00 0.00 51.96 53.16 3ij7 s ALA 483 Cb 0.20 -3.40 0.29 0.00 0.00 0.00 0.00 23.12 20.21 3ij7 s ALA 483 CO 0.27 -0.75 1.70 1.49 0.00 0.00 0.00 175.76 178.48 3ij7 h GLU 484 N 1.83 0.24 -4.44 0.00 4.57 -1.94 -3.33 114.58 111.52 3ij7 h GLU 484 Ca -0.50 -0.01 -0.64 0.00 -1.18 0.00 0.00 59.36 57.03 3ij7 h GLU 484 Cb 1.26 -0.05 -0.39 0.00 -0.16 0.00 0.00 28.75 29.40 3ij7 h GLU 484 CO 0.59 0.16 -0.75 -0.51 -1.18 0.00 0.00 179.01 177.32 3ij7 s ASP 485 N -5.29 4.41 0.00 1.04 1.01 -1.26 -4.89 116.67 111.69 3ij7 s ASP 485 Ca -0.13 -1.77 -0.00 0.00 0.71 0.00 0.00 52.55 51.35 3ij7 s ASP 485 Cb 0.18 -1.39 -0.02 0.00 1.01 0.00 0.00 42.92 42.70 3ij7 s ASP 485 CO 0.74 -0.33 1.45 -0.81 0.21 0.00 0.00 175.17 176.43 3ij7 n PRO 486 N 4.47 0.73 -3.65 8.23 -0.04 -1.25 -4.75 135.00 138.73 3ij7 n PRO 486 Ca -0.03 -0.07 -0.15 0.00 -0.04 0.00 0.00 63.50 63.21 3ij7 n PRO 486 Cb 0.42 -1.24 -0.08 0.00 -0.04 0.00 0.00 33.50 32.56 3ij7 n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3ij7 s PHE 487 N 0.80 -0.49 -0.02 0.54 -0.71 -1.26 -0.64 117.98 116.20 3ij7 s PHE 487 Ca 0.05 0.96 0.06 0.00 -1.04 0.00 0.00 56.93 56.96 3ij7 s PHE 487 Cb 0.02 0.24 -0.01 0.00 -1.21 0.00 0.00 43.02 42.06 3ij7 s PHE 487 CO 0.00 -0.43 -0.19 0.42 -1.34 0.00 0.00 175.22 173.68 3ij7 s ILE 488 N -0.74 1.53 -0.02 -4.49 1.01 0.08 -4.78 121.20 113.79 3ij7 s ILE 488 Ca -0.08 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.75 3ij7 s ILE 488 Cb -0.03 -1.27 0.02 0.00 0.01 0.00 0.00 42.46 41.18 3ij7 s ILE 488 CO 0.05 0.43 -0.02 0.00 0.00 0.00 0.00 174.94 175.41 3ij7 s ALA 489 N -0.41 0.33 0.03 9.38 0.00 -1.26 0.03 121.76 129.86 3ij7 s ALA 489 Ca 0.06 0.03 0.02 0.00 0.00 0.00 0.00 51.96 52.08 3ij7 s ALA 489 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 3ij7 s ALA 489 CO -0.00 -0.01 -0.08 0.96 0.00 0.00 0.00 175.76 176.62 3ij7 s ILE 490 N 0.59 0.60 0.32 0.00 -4.36 -0.29 -1.28 121.20 116.77 3ij7 s ILE 490 Ca -0.06 -0.84 -0.02 0.00 -0.26 0.00 0.00 60.65 59.47 3ij7 s ILE 490 Cb -0.09 -0.61 -0.01 0.00 1.25 0.00 0.00 42.46 43.01 3ij7 s ILE 490 CO -0.01 -0.18 0.41 -1.38 0.24 0.00 0.00 174.94 174.02 3ij7 s HIS 491 N -0.95 1.09 0.34 1.37 -3.43 -1.26 -0.94 115.29 111.50 3ij7 s HIS 491 Ca -0.05 -1.29 0.08 0.00 -0.80 0.00 0.00 55.06 53.01 3ij7 s HIS 491 Cb -0.07 -0.19 0.79 0.00 -1.43 0.00 0.00 32.58 31.68 3ij7 s HIS 491 CO 0.00 -1.03 1.83 0.00 -2.00 0.00 0.00 174.74 173.54 3ij7 h ALA 492 N 2.18 1.79 -0.02 -1.38 0.00 -0.71 -0.10 119.26 121.03 3ij7 h ALA 492 Ca -0.28 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3ij7 h ALA 492 Cb 1.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3ij7 h ALA 492 CO 0.39 -0.09 0.00 0.39 0.00 0.00 0.00 179.25 179.95 3ij7 n GLU 493 N -4.63 1.53 -0.14 0.00 -0.58 -1.26 -3.37 120.64 112.18 3ij7 n GLU 493 Ca 0.20 -0.77 0.09 0.00 -0.42 0.00 0.00 57.16 56.26 3ij7 n GLU 493 Cb 0.53 -1.48 0.16 0.00 -0.57 0.00 0.00 31.44 30.08 3ij7 n GLU 493 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3ij7 n SER 494 N -0.06 2.99 -4.76 1.62 3.41 -0.06 -4.97 113.62 111.79 3ij7 n SER 494 Ca 0.20 -1.87 -0.40 0.00 -0.26 0.00 0.00 58.87 56.54 3ij7 n SER 494 Cb 0.30 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.01 3ij7 n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3ij7 s LYS 495 N -1.22 4.72 0.00 4.33 2.20 -1.15 -0.87 119.74 127.74 3ij7 s LYS 495 Ca 0.29 1.62 0.28 0.00 -0.36 0.00 0.00 55.97 57.80 3ij7 s LYS 495 Cb 0.17 -3.19 1.69 0.00 -1.51 0.00 0.00 37.83 34.99 3ij7 s LYS 495 CO 0.23 0.35 2.03 1.28 -0.36 0.00 0.00 175.35 178.88