#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j9i s GLU 2 N 0.00 1.87 0.59 2.12 2.12 -1.26 0.47 118.70 124.61 1j9i s GLU 2 Ca 0.00 -2.29 -0.03 0.00 0.36 0.00 0.00 54.97 53.00 1j9i s GLU 2 Cb 0.00 -3.34 0.03 0.00 0.26 0.00 0.00 34.13 31.07 1j9i s GLU 2 CO 0.00 -1.05 0.86 0.14 -0.54 0.00 0.00 175.26 174.67 1j9i s VAL 3 N 0.26 3.08 0.59 3.70 -7.23 -0.58 -4.70 120.40 115.52 1j9i s VAL 3 Ca 0.14 -0.32 0.07 0.00 -1.81 0.00 0.00 61.98 60.06 1j9i s VAL 3 Cb -0.23 -3.22 0.10 0.00 0.56 0.00 0.00 36.38 33.60 1j9i s VAL 3 CO -0.03 -0.20 0.82 0.59 -0.31 0.00 0.00 175.10 175.96 1j9i n ASN 4 N -2.54 1.81 -0.32 4.85 3.02 -1.26 -0.30 115.26 120.52 1j9i n ASN 4 Ca 0.06 -2.36 0.31 0.00 -0.03 0.00 0.00 54.58 52.56 1j9i n ASN 4 Cb 0.59 -0.46 0.66 0.00 -0.61 0.00 0.00 39.78 39.96 1j9i n ASN 4 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1j9i h LYS 5 N 0.00 0.14 0.00 3.52 1.79 -1.81 0.76 116.57 120.96 1j9i h LYS 5 Ca -0.27 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1j9i h LYS 5 Cb 1.18 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1j9i h LYS 5 CO 0.36 0.09 -0.09 0.87 -1.08 0.00 0.00 179.45 179.60 1j9i h LYS 6 N 0.14 0.00 -1.04 3.15 1.57 -1.97 -2.95 116.57 115.47 1j9i h LYS 6 Ca 0.58 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 59.63 1j9i h LYS 6 Cb 1.99 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 34.22 1j9i h LYS 6 CO -0.12 0.00 0.69 1.96 -0.57 0.00 0.00 179.45 181.41 1j9i h GLN 7 N -0.59 0.30 0.82 3.15 4.20 -1.85 0.60 115.11 121.75 1j9i h GLN 7 Ca 0.00 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1j9i h GLN 7 Cb 0.09 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 27.81 1j9i h GLN 7 CO 0.00 0.20 -0.40 1.25 -0.67 0.00 0.00 178.83 179.21 1j9i h LEU 8 N 0.31 -0.94 -2.31 1.46 6.46 0.41 2.06 115.31 122.77 1j9i h LEU 8 Ca 0.57 0.03 0.01 0.00 -0.12 0.00 0.00 57.88 58.37 1j9i h LEU 8 Cb 1.60 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 41.77 1j9i h LEU 8 CO -0.22 -0.65 0.04 0.00 -0.62 0.00 0.00 178.44 176.99 1j9i h ALA 9 N -1.46 1.71 -0.10 1.25 0.00 -1.03 -0.94 119.26 118.69 1j9i h ALA 9 Ca -0.11 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1j9i h ALA 9 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1j9i h ALA 9 CO 0.19 -0.07 -0.24 -0.44 0.00 0.00 0.00 179.25 178.69 1j9i h ASP 10 N 0.00 0.39 -0.93 0.00 3.32 0.12 1.11 116.42 120.43 1j9i h ASP 10 Ca 0.02 -0.58 0.27 0.00 0.02 0.00 0.00 57.03 56.76 1j9i h ASP 10 Cb 0.11 -0.11 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 1j9i h ASP 10 CO -0.00 0.90 0.34 0.40 -1.72 0.00 0.00 179.24 179.16 1j9i h ILE 11 N -0.09 0.29 -0.58 0.35 2.04 0.47 0.93 117.51 120.92 1j9i h ILE 11 Ca -0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1j9i h ILE 11 Cb 0.84 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1j9i h ILE 11 CO 0.05 0.04 0.00 0.49 0.00 0.00 0.00 178.15 178.74 1j9i n PHE 12 N -5.18 0.77 -1.51 1.37 3.01 -1.18 -4.89 117.46 109.84 1j9i n PHE 12 Ca 0.25 -0.38 -0.18 0.00 1.01 0.00 0.00 57.45 58.15 1j9i n PHE 12 Cb 0.80 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.19 1j9i n PHE 12 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j9i n GLY 13 N 1.61 1.70 3.32 1.37 0.00 0.32 -4.92 105.19 108.59 1j9i n GLY 13 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 1j9i n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9i n ALA 14 N 1.17 -1.26 -2.78 4.61 0.00 0.37 -4.93 120.51 117.70 1j9i n ALA 14 Ca -0.18 -1.50 -0.35 0.00 0.00 0.00 0.00 53.44 51.41 1j9i n ALA 14 Cb 0.62 -0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.92 1j9i n ALA 14 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1j9i s SER 15 N -5.16 5.87 0.34 0.00 0.01 -1.26 -4.45 113.70 109.05 1j9i s SER 15 Ca 0.64 0.13 0.14 0.00 1.31 0.00 0.00 55.95 58.17 1j9i s SER 15 Cb -0.02 -2.02 1.05 0.00 0.21 0.00 0.00 66.02 65.24 1j9i s SER 15 CO 0.45 0.15 1.68 0.40 0.41 0.00 0.00 173.24 176.33 1j9i h ILE 16 N 4.85 0.35 -1.32 1.44 2.04 -1.88 2.72 117.51 125.71 1j9i h ILE 16 Ca -0.38 -0.13 0.39 0.00 1.00 0.00 0.00 64.86 65.73 1j9i h ILE 16 Cb 1.16 -0.06 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 1j9i h ILE 16 CO 0.71 0.07 0.92 0.08 0.00 0.00 0.00 178.15 179.93 1j9i h ARG 17 N 0.38 0.09 0.09 2.37 -0.00 -1.96 2.50 114.38 117.85 1j9i h ARG 17 Ca 0.72 -0.01 -0.26 0.00 -0.00 0.00 0.00 59.98 60.43 1j9i h ARG 17 Cb 1.59 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 31.55 1j9i h ARG 17 CO -0.57 0.06 -1.14 1.15 -0.00 0.00 0.00 179.97 179.48 1j9i h THR 18 N 0.09 1.47 -0.21 0.08 2.02 0.44 -2.99 112.91 113.81 1j9i h THR 18 Ca 0.68 -2.85 -0.00 0.00 0.77 0.00 0.00 66.41 65.01 1j9i h THR 18 Cb 2.44 2.76 -0.01 0.00 -1.74 0.00 0.00 68.15 71.60 1j9i h THR 18 CO -0.14 0.84 0.12 0.40 0.37 0.00 0.00 175.52 177.11 1j9i h ILE 19 N 0.12 1.07 0.00 3.11 1.08 0.46 0.74 117.51 124.09 1j9i h ILE 19 Ca -0.11 -0.16 -0.05 0.00 -0.39 0.00 0.00 64.86 64.15 1j9i h ILE 19 Cb 1.83 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 36.35 1j9i h ILE 19 CO 0.19 0.07 -0.21 1.56 -0.69 0.00 0.00 178.15 179.06 1j9i h GLN 20 N 0.29 0.00 0.00 2.37 1.08 -0.59 0.78 115.11 119.03 1j9i h GLN 20 Ca 0.08 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1j9i h GLN 20 Cb -0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1j9i h GLN 20 CO -0.01 0.21 -0.55 -0.97 -0.95 0.00 0.00 178.83 176.56 1j9i h ASN 21 N 0.00 0.00 0.01 1.46 -0.73 0.36 -3.19 115.58 113.49 1j9i h ASN 21 Ca -0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1j9i h ASN 21 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.13 1j9i h ASN 21 CO 0.03 0.07 -0.00 -0.50 -0.37 0.00 0.00 177.43 176.65 1j9i h TRP 22 N 0.00 -0.01 -0.02 0.67 4.06 0.12 -1.67 115.95 119.10 1j9i h TRP 22 Ca -0.01 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.95 1j9i h TRP 22 Cb 1.06 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.22 1j9i h TRP 22 CO 0.00 0.85 0.07 -0.56 -3.56 0.00 0.00 178.44 175.24 1j9i h GLN 23 N -0.94 0.00 -0.00 0.49 -0.00 -1.05 0.21 115.11 113.81 1j9i h GLN 23 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1j9i h GLN 23 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.34 1j9i h GLN 23 CO 0.00 0.00 -0.75 0.39 -0.00 0.00 0.00 178.83 178.47 1j9i n GLU 24 N -3.30 0.40 0.00 0.06 -0.58 -1.20 -4.00 120.64 112.02 1j9i n GLU 24 Ca -0.02 -0.32 0.13 0.00 -0.42 0.00 0.00 57.16 56.53 1j9i n GLU 24 Cb 0.14 -1.49 0.36 0.00 -0.57 0.00 0.00 31.44 29.88 1j9i n GLU 24 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1j9i n GLN 25 N -1.02 0.61 0.00 3.49 1.13 0.69 -4.90 117.38 117.38 1j9i n GLN 25 Ca 0.06 -0.35 0.00 0.00 -1.94 0.00 0.00 57.00 54.77 1j9i n GLN 25 Cb 0.37 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.23 1j9i n GLN 25 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1j9i n GLY 26 N 1.38 1.26 3.79 1.08 0.00 -1.09 -5.07 105.19 106.54 1j9i n GLY 26 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1j9i n GLY 26 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1j9i s MET 27 N -0.21 4.49 -1.35 1.61 1.75 -0.99 -4.95 119.30 119.66 1j9i s MET 27 Ca 0.00 1.17 -0.14 0.00 -1.25 0.00 0.00 55.69 55.47 1j9i s MET 27 Cb 0.00 -2.91 -0.02 0.00 2.84 0.00 0.00 34.83 34.74 1j9i s MET 27 CO 0.00 0.37 2.32 -0.35 -0.65 0.00 0.00 175.02 176.70 1j9i n PRO 28 N 0.79 2.75 -0.75 4.11 -0.04 -1.26 -4.87 135.00 135.73 1j9i n PRO 28 Ca -0.01 -2.33 -0.30 0.00 -0.04 0.00 0.00 63.50 60.82 1j9i n PRO 28 Cb 0.50 -3.09 0.17 0.00 -0.04 0.00 0.00 33.50 31.05 1j9i n PRO 28 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1j9i s VAL 29 N 3.31 2.22 0.00 0.52 -7.23 -1.26 -3.35 120.40 114.61 1j9i s VAL 29 Ca 0.53 0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.77 1j9i s VAL 29 Cb 0.15 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.92 1j9i s VAL 29 CO -0.05 -0.09 0.44 0.18 -0.31 0.00 0.00 175.10 175.27 1j9i n LEU 30 N -4.26 0.05 -4.98 1.32 7.99 0.10 -4.55 117.00 112.66 1j9i n LEU 30 Ca 0.10 0.71 -0.25 0.00 -0.01 0.00 0.00 56.01 56.56 1j9i n LEU 30 Cb 0.53 -0.49 0.13 0.00 -0.11 0.00 0.00 43.42 43.48 1j9i n LEU 30 CO 0.51 -0.49 0.63 -0.13 -1.51 0.00 0.00 177.39 176.41 1j9i s ARG 31 N -1.85 1.34 0.00 3.23 0.52 -1.25 -4.85 118.95 116.09 1j9i s ARG 31 Ca 0.00 -1.04 0.22 0.00 -0.52 0.00 0.00 55.73 54.39 1j9i s ARG 31 Cb 0.00 -2.22 -0.00 0.00 0.52 0.00 0.00 34.95 33.25 1j9i s ARG 31 CO 0.00 -1.74 1.07 0.41 0.02 0.00 0.00 175.30 175.06 1j9i n GLY 32 N -3.08 -0.71 5.00 -3.53 0.00 -1.26 -4.24 105.19 97.38 1j9i n GLY 32 Ca 0.16 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1j9i n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9i n GLY 33 N 1.47 0.55 7.00 -0.02 0.00 -1.26 -4.73 105.19 108.19 1j9i n GLY 33 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1j9i n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9i n GLY 34 N 0.00 0.96 0.00 -0.02 0.00 -1.26 -3.78 105.19 101.09 1j9i n GLY 34 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1j9i n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j9i n LYS 35 N 0.00 1.85 0.00 1.61 5.02 -1.26 -4.70 118.16 120.68 1j9i n LYS 35 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 1j9i n LYS 35 Cb 0.00 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.33 1j9i n LYS 35 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j9i n GLY 36 N 0.00 -0.90 0.00 0.72 0.00 -1.26 -4.54 105.19 99.20 1j9i n GLY 36 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1j9i n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j9i n ASN 37 N -0.68 0.00 0.00 1.61 3.02 -1.25 -4.93 115.26 113.03 1j9i n ASN 37 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1j9i n ASN 37 Cb 0.04 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 1j9i n ASN 37 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1j9i n GLU 38 N 0.00 0.00 -2.20 3.52 0.28 -1.26 -5.07 120.64 115.90 1j9i n GLU 38 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1j9i n GLU 38 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1j9i n GLU 38 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1j9i n VAL 39 N 0.00-10.63 -2.15 3.84 3.14 -1.26 -4.59 118.33 106.67 1j9i n VAL 39 Ca 0.00 2.57 -0.19 0.00 -2.96 0.00 0.00 64.34 63.76 1j9i n VAL 39 Cb 0.00 -4.93 0.11 0.00 -1.06 0.00 0.00 33.84 27.96 1j9i n VAL 39 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1j9i n LEU 40 N 1.89 0.00 -3.70 6.55 7.99 -1.26 -4.34 117.00 124.12 1j9i n LEU 40 Ca 0.00 -1.33 -0.15 0.00 -0.01 0.00 0.00 56.01 54.51 1j9i n LEU 40 Cb 0.00 -0.58 -0.15 0.00 -0.11 0.00 0.00 43.42 42.57 1j9i n LEU 40 CO 0.00 -1.00 -0.24 -0.31 -1.51 0.00 0.00 177.39 174.34 1j9i s TYR 41 N -2.58 -0.17 -0.84 -1.77 2.02 0.59 0.03 117.35 114.63 1j9i s TYR 41 Ca 0.51 0.55 -0.25 0.00 -0.37 0.00 0.00 57.07 57.51 1j9i s TYR 41 Cb -0.02 -0.19 -0.11 0.00 -0.40 0.00 0.00 41.96 41.24 1j9i s TYR 41 CO 0.35 -0.23 2.23 0.34 -1.57 0.00 0.00 175.55 176.67 1j9i s ASP 42 N 1.82 4.33 0.33 2.29 -1.08 -1.21 -1.53 116.67 121.62 1j9i s ASP 42 Ca -0.02 -0.25 0.23 0.00 -0.52 0.00 0.00 52.55 51.98 1j9i s ASP 42 Cb -0.12 -2.56 1.14 0.00 -1.46 0.00 0.00 42.92 39.93 1j9i s ASP 42 CO -0.06 -3.49 1.23 -1.54 0.52 0.00 0.00 175.17 171.83 1j9i n SER 43 N 17.00 0.20 0.04 -0.34 3.41 0.18 0.21 113.62 134.31 1j9i n SER 43 Ca 0.44 1.15 -0.20 0.00 -0.26 0.00 0.00 58.87 60.01 1j9i n SER 43 Cb 0.45 -0.57 -0.14 0.00 -0.26 0.00 0.00 64.21 63.69 1j9i n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j9i h ALA 44 N 1.35 0.34 0.00 7.33 0.00 -1.86 -3.18 119.26 123.23 1j9i h ALA 44 Ca 0.69 -1.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 1j9i h ALA 44 Cb 2.10 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 20.40 1j9i h ALA 44 CO -0.44 1.21 -0.30 0.00 0.00 0.00 0.00 179.25 179.72 1j9i h ALA 45 N 0.25 1.00 0.00 0.00 0.00 -0.01 -2.03 119.26 118.48 1j9i h ALA 45 Ca -0.35 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1j9i h ALA 45 Cb 2.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1j9i h ALA 45 CO 0.13 0.38 0.00 0.28 0.00 0.00 0.00 179.25 180.04 1j9i h VAL 46 N 0.00 0.00 0.00 0.00 2.07 0.24 -3.09 116.25 115.47 1j9i h VAL 46 Ca -0.00 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 1j9i h VAL 46 Cb 0.84 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1j9i h VAL 46 CO 0.04 0.00 -0.98 2.30 0.02 0.00 0.00 177.57 178.95 1j9i n ILE 47 N -2.92 1.48 -0.48 4.57 -5.35 -0.80 -2.44 119.36 113.44 1j9i n ILE 47 Ca 0.01 0.12 0.42 0.00 -0.27 0.00 0.00 62.75 63.04 1j9i n ILE 47 Cb 0.31 -2.32 0.78 0.00 -1.74 0.00 0.00 39.64 36.67 1j9i n ILE 47 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1j9i h LYS 48 N -1.00 0.00 0.00 6.28 3.64 -1.60 2.89 116.57 126.78 1j9i h LYS 48 Ca -0.05 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.15 1j9i h LYS 48 Cb 0.92 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 1j9i h LYS 48 CO -0.03 0.00 -1.22 2.35 -2.27 0.00 0.00 179.45 178.27 1j9i h TRP 49 N 0.00 0.00 0.18 1.91 7.01 -1.71 -3.16 115.95 120.18 1j9i h TRP 49 Ca 0.71 0.00 -0.35 0.00 2.11 0.00 0.00 58.89 61.36 1j9i h TRP 49 Cb 2.86 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 29.93 1j9i h TRP 49 CO -0.00 0.67 -1.76 -0.92 -2.79 0.00 0.00 178.44 173.64 1j9i h TYR 50 N 0.00 0.71 0.00 2.65 5.03 0.45 -3.27 116.97 122.54 1j9i h TYR 50 Ca -0.13 -0.52 -0.01 0.00 2.58 0.00 0.00 58.73 60.65 1j9i h TYR 50 Cb 1.63 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.88 1j9i h TYR 50 CO 0.00 1.69 -0.05 0.00 -1.32 0.00 0.00 178.16 178.48 1j9i h ALA 51 N 0.10 1.17 -0.58 1.82 0.00 0.28 1.54 119.26 123.59 1j9i h ALA 51 Ca -0.35 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1j9i h ALA 51 Cb 2.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1j9i h ALA 51 CO 0.17 0.06 0.00 -0.85 0.00 0.00 0.00 179.25 178.63 1j9i n GLU 52 N -3.39 3.12 0.00 0.00 0.28 -1.19 -4.69 120.64 114.76 1j9i n GLU 52 Ca -0.02 -2.42 0.00 0.00 -0.16 0.00 0.00 57.16 54.56 1j9i n GLU 52 Cb 0.18 -1.73 0.00 0.00 1.43 0.00 0.00 31.44 31.33 1j9i n GLU 52 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1j9i n ARG 53 N 1.06 0.00 -0.26 3.44 -4.01 -0.56 -4.96 116.66 111.37 1j9i n ARG 53 Ca 0.22 0.00 0.06 0.00 -1.04 0.00 0.00 57.85 57.09 1j9i n ARG 53 Cb 0.72 0.00 0.29 0.00 -3.04 0.00 0.00 32.46 30.43 1j9i n ARG 53 CO 0.00 0.00 0.00 0.38 -3.04 0.00 0.00 177.63 174.97 1j9i h ASP 54 N 0.00 0.80 -0.30 2.89 3.04 0.20 -2.62 116.42 120.43 1j9i h ASP 54 Ca 0.00 0.01 0.09 0.00 -3.24 0.00 0.00 57.03 53.89 1j9i h ASP 54 Cb 0.00 -0.16 -0.01 0.00 -1.04 0.00 0.00 39.33 38.12 1j9i h ASP 54 CO 0.00 0.51 0.96 0.00 -2.04 0.00 0.00 179.24 178.66 1j9i n ALA 55 N -2.42 0.29 0.13 4.15 0.00 -1.21 0.31 120.51 121.76 1j9i n ALA 55 Ca 0.13 0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.67 1j9i n ALA 55 Cb 0.24 -0.17 0.09 0.00 0.00 0.00 0.00 19.45 19.60 1j9i n ALA 55 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1j9i h GLU 56 N 0.00 0.00 0.00 0.00 3.07 -1.82 -2.93 114.58 112.89 1j9i h GLU 56 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1j9i h GLU 56 Cb 2.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.97 1j9i h GLU 56 CO -0.00 0.65 0.00 0.82 -1.40 0.00 0.00 179.01 179.07 1j9i h ILE 57 N 0.00 0.00 -0.20 3.13 5.03 0.47 -2.09 117.51 123.85 1j9i h ILE 57 Ca -0.01 -0.06 0.06 0.00 -0.12 0.00 0.00 64.86 64.74 1j9i h ILE 57 Cb 1.32 0.88 -0.01 0.00 -3.03 0.00 0.00 36.82 35.98 1j9i h ILE 57 CO 0.08 0.00 0.67 -0.08 -0.68 0.00 0.00 178.15 178.15 1j9i h GLU 58 N 0.00 0.00 0.00 2.37 4.22 -1.61 2.11 114.58 121.68 1j9i h GLU 58 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1j9i h GLU 58 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1j9i h GLU 58 CO 0.00 0.00 0.00 0.09 -2.18 0.00 0.00 179.01 176.92 1j9i n ASN 59 N -2.95 0.00 0.04 1.04 3.02 -0.79 -3.43 115.26 112.19 1j9i n ASN 59 Ca 0.03 0.36 0.21 0.00 -0.03 0.00 0.00 54.58 55.15 1j9i n ASN 59 Cb 0.76 -0.45 0.74 0.00 -0.61 0.00 0.00 39.78 40.21 1j9i n ASN 59 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1j9i h GLU 60 N 0.00 0.00 -0.00 3.52 4.11 0.32 1.34 114.58 123.87 1j9i h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1j9i h GLU 60 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1j9i h GLU 60 CO 0.00 0.00 -0.32 1.63 0.07 0.00 0.00 179.01 180.39 1j9i n LYS 61 N -3.94 0.32 -0.33 1.06 5.02 -1.22 -3.62 118.16 115.45 1j9i n LYS 61 Ca 0.09 -0.16 0.07 0.00 -2.02 0.00 0.00 58.31 56.29 1j9i n LYS 61 Cb 0.64 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 34.38 1j9i n LYS 61 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1j9i n LEU 62 N -1.20 3.52 0.00 -0.35 7.99 0.45 -4.90 117.00 122.51 1j9i n LEU 62 Ca 0.09 -2.37 0.00 0.00 -0.01 0.00 0.00 56.01 53.72 1j9i n LEU 62 Cb 0.33 -0.38 0.00 0.00 -0.11 0.00 0.00 43.42 43.26 1j9i n LEU 62 CO 0.30 0.73 0.00 -2.11 -1.51 0.00 0.00 177.39 174.81 1j9i n ARG 63 N 0.33 0.00 0.00 3.23 1.85 -0.78 -5.07 116.66 116.22 1j9i n ARG 63 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.02 1j9i n ARG 63 Cb 0.64 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.05 1j9i n ARG 63 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1j9i n ARG 64 N 0.00 0.79 -1.51 2.89 1.85 -1.26 -4.63 116.66 114.79 1j9i n ARG 64 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.52 1j9i n ARG 64 Cb 0.00 -0.87 -0.05 0.00 -1.05 0.00 0.00 32.46 30.49 1j9i n ARG 64 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1j9i n GLU 65 N -2.07 3.54 0.00 2.89 2.13 -1.26 -4.72 120.64 121.14 1j9i n GLU 65 Ca 0.00 -2.45 0.00 0.00 0.66 0.00 0.00 57.16 55.37 1j9i n GLU 65 Cb 0.37 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.57 1j9i n GLU 65 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1j9i n VAL 66 N 2.38 0.00 0.00 6.31 0.31 -1.26 -4.86 118.33 121.21 1j9i n VAL 66 Ca 0.63 0.69 0.00 0.00 -0.01 0.00 0.00 64.34 65.65 1j9i n VAL 66 Cb 0.40 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1j9i n VAL 66 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1j9i n GLU 67 N -0.67 0.00 0.00 5.55 -0.58 -1.26 -5.28 120.64 118.40 1j9i n GLU 67 Ca 0.00 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.87 1j9i n GLU 67 Cb 0.00 -0.73 0.38 0.00 -0.57 0.00 0.00 31.44 30.52 1j9i n GLU 67 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04