#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 2.51 0.50 2.12 8.01 -1.25 0.25 118.70 130.83 1j9i s GLU 2 Ca 0.00 -2.88 -0.03 0.00 0.01 0.00 0.00 54.97 52.07 1j9i s GLU 2 Cb 0.00 -3.59 -0.01 0.00 -4.31 0.00 0.00 34.13 26.22 1j9i s GLU 2 CO 0.00 -1.20 0.77 0.14 0.01 0.00 0.00 175.26 174.99 1j9i s VAL 3 N -0.68 4.26 0.34 2.63 -7.23 -0.08 -4.59 120.40 115.05 1j9i s VAL 3 Ca 0.21 -0.11 -0.00 0.00 -1.81 0.00 0.00 61.98 60.26 1j9i s VAL 3 Cb -0.16 -3.62 0.07 0.00 0.56 0.00 0.00 36.38 33.22 1j9i s VAL 3 CO -0.07 -0.56 0.46 0.59 -0.31 0.00 0.00 175.10 175.22 1j9i n ASN 4 N -2.28 0.60 -0.23 4.85 3.02 -1.26 0.58 115.26 120.54 1j9i n ASN 4 Ca 0.02 -1.51 0.15 0.00 -0.03 0.00 0.00 54.58 53.20 1j9i n ASN 4 Cb 0.57 -0.30 0.45 0.00 -0.61 0.00 0.00 39.78 39.88 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 0.52 0.06 3.52 6.56 -1.92 0.70 116.57 126.01 1j9i h LYS 5 Ca -0.15 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.40 1j9i h LYS 5 Cb 0.56 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 1j9i h LYS 5 CO 0.16 0.35 -0.03 0.87 -2.06 0.00 0.00 179.45 178.74 1j9i h LYS 6 N 0.54 -0.08 -1.00 3.15 1.79 -1.97 -1.32 116.57 117.68 1j9i h LYS 6 Ca 0.43 0.01 0.24 0.00 -2.18 0.00 0.00 60.65 59.14 1j9i h LYS 6 Cb 0.87 0.02 -0.12 0.00 -1.58 0.00 0.00 32.23 31.41 1j9i h LYS 6 CO -0.17 -0.05 0.59 1.96 -1.08 0.00 0.00 179.45 180.70 1j9i h GLN 7 N -0.70 0.59 0.75 3.15 1.08 -1.88 1.40 115.11 119.50 1j9i h GLN 7 Ca -0.01 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1j9i h GLN 7 Cb 0.06 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1j9i h GLN 7 CO 0.01 0.39 -0.36 1.25 -0.95 0.00 0.00 178.83 179.17 1j9i h LEU 8 N 0.60 -0.86 -2.00 1.46 6.46 0.33 1.86 115.31 123.17 1j9i h LEU 8 Ca 0.63 0.03 0.15 0.00 -0.12 0.00 0.00 57.88 58.57 1j9i h LEU 8 Cb 1.17 0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 41.30 1j9i h LEU 8 CO -0.46 -0.56 0.44 0.00 -0.62 0.00 0.00 178.44 177.23 1j9i h ALA 9 N -1.43 2.34 0.20 1.25 0.00 0.04 0.85 119.26 122.52 1j9i h ALA 9 Ca -0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1j9i h ALA 9 Cb 0.77 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1j9i h ALA 9 CO 0.17 -0.70 -0.10 0.22 0.00 0.00 0.00 179.25 178.84 1j9i h ASP 10 N 0.00 -0.23 -0.95 0.00 3.58 0.31 2.39 116.42 121.52 1j9i h ASP 10 Ca 0.24 -0.30 0.19 0.00 0.42 0.00 0.00 57.03 57.58 1j9i h ASP 10 Cb 1.12 0.06 -0.18 0.00 1.72 0.00 0.00 39.33 42.05 1j9i h ASP 10 CO -0.00 0.27 -0.25 0.40 -2.88 0.00 0.00 179.24 176.78 1j9i h ILE 11 N -0.84 0.05 -0.31 2.25 1.08 0.53 2.09 117.51 122.36 1j9i h ILE 11 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1j9i h ILE 11 Cb 0.52 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1j9i h ILE 11 CO 0.05 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 178.00 1j9i n PHE 12 N -5.59 0.40 -1.47 1.37 3.01 -0.88 -4.85 117.46 109.45 1j9i n PHE 12 Ca 0.14 -0.20 -0.17 0.00 1.01 0.00 0.00 57.45 58.24 1j9i n PHE 12 Cb 0.47 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.87 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 1.15 1.58 0.00 1.37 0.00 0.71 -4.92 105.19 105.08 1j9i n GLY 13 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 1.01 0.00 -2.84 4.61 0.00 0.78 -4.68 120.51 119.39 1j9i n ALA 14 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.95 1j9i n ALA 14 Cb 0.57 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.87 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 -1.00 3.56 0.43 0.00 0.01 -1.26 -4.42 113.70 111.02 1j9i s SER 15 Ca 0.00 -0.40 0.29 0.00 1.31 0.00 0.00 55.95 57.16 1j9i s SER 15 Cb 0.00 -1.15 1.42 0.00 0.21 0.00 0.00 66.02 66.50 1j9i s SER 15 CO 0.00 0.23 1.62 0.40 0.41 0.00 0.00 173.24 175.90 1j9i h ILE 16 N 5.09 0.11 -0.47 1.44 1.08 -1.89 2.33 117.51 125.20 1j9i h ILE 16 Ca -0.31 -0.03 0.07 0.00 -0.39 0.00 0.00 64.86 64.20 1j9i h ILE 16 Cb 1.19 0.02 -0.03 0.00 -3.07 0.00 0.00 36.82 34.94 1j9i h ILE 16 CO 0.50 0.01 0.32 0.08 -0.69 0.00 0.00 178.15 178.37 1j9i h ARG 17 N 0.08 0.32 -0.06 2.37 -0.00 -1.93 1.09 114.38 116.24 1j9i h ARG 17 Ca 0.83 -0.02 -0.19 0.00 -0.00 0.00 0.00 59.98 60.60 1j9i h ARG 17 Cb 2.56 -0.07 -0.00 0.00 -0.00 0.00 0.00 29.97 32.46 1j9i h ARG 17 CO -0.45 0.21 -0.77 1.15 -0.00 0.00 0.00 179.97 180.12 1j9i h THR 18 N 0.33 1.39 -0.44 0.08 2.02 0.35 -1.93 112.91 114.71 1j9i h THR 18 Ca 0.21 -2.22 -0.07 0.00 0.77 0.00 0.00 66.41 65.10 1j9i h THR 18 Cb 0.41 2.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1j9i h THR 18 CO -0.05 0.66 -0.02 0.40 0.37 0.00 0.00 175.52 176.89 1j9i h ILE 19 N 0.25 1.24 0.00 3.11 1.08 0.62 0.38 117.51 124.19 1j9i h ILE 19 Ca -0.04 -0.99 -0.03 0.00 -0.39 0.00 0.00 64.86 63.42 1j9i h ILE 19 Cb 1.35 0.92 -0.00 0.00 -3.07 0.00 0.00 36.82 36.02 1j9i h ILE 19 CO 0.13 0.34 -0.13 1.56 -0.69 0.00 0.00 178.15 179.36 1j9i h GLN 20 N 0.68 0.00 0.00 2.37 4.20 0.13 0.16 115.11 122.65 1j9i h GLN 20 Ca 0.13 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.65 1j9i h GLN 20 Cb 0.45 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1j9i h GLN 20 CO 0.02 0.13 -1.16 -0.97 -0.67 0.00 0.00 178.83 176.18 1j9i h ASN 21 N 0.00 0.00 0.04 1.46 -0.73 -0.06 -3.22 115.58 113.06 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 0.36 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.95 1j9i h ASN 21 CO 0.02 0.77 -0.02 -0.50 -0.37 0.00 0.00 177.43 177.33 1j9i h TRP 22 N 0.00 -0.05 -0.02 0.67 4.06 0.13 0.15 115.95 120.90 1j9i h TRP 22 Ca -0.11 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.84 1j9i h TRP 22 Cb 1.69 0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 29.86 1j9i h TRP 22 CO 0.00 0.57 0.16 -0.56 -3.56 0.00 0.00 178.44 175.05 1j9i h GLN 23 N -0.72 0.00 0.00 0.49 3.07 -0.90 0.19 115.11 117.24 1j9i h GLN 23 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1j9i h GLN 23 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.19 1j9i h GLN 23 CO 0.01 0.00 -1.06 0.39 0.09 0.00 0.00 178.83 178.26 1j9i n GLU 24 N -3.10 0.96 -0.06 0.06 -0.58 -1.13 -4.22 120.64 112.58 1j9i n GLU 24 Ca -0.02 -0.04 0.12 0.00 -0.42 0.00 0.00 57.16 56.80 1j9i n GLU 24 Cb 0.23 -1.37 0.41 0.00 -0.57 0.00 0.00 31.44 30.14 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 -1.58 1.77 0.00 3.49 1.13 0.51 -4.86 117.38 117.85 1j9i n GLN 25 Ca 0.02 -1.15 0.00 0.00 -1.94 0.00 0.00 57.00 53.93 1j9i n GLN 25 Cb 0.32 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.24 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 1.17 1.16 3.75 1.08 0.00 -1.05 -5.04 105.19 106.26 1j9i n GLY 26 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.27 4.35 -1.15 1.61 1.75 0.00 -4.89 119.30 120.70 1j9i s MET 27 Ca 0.00 2.16 -0.20 0.00 -1.25 0.00 0.00 55.69 56.40 1j9i s MET 27 Cb 0.00 -3.15 -0.05 0.00 2.84 0.00 0.00 34.83 34.47 1j9i s MET 27 CO 0.00 -0.29 1.92 -0.35 -0.65 0.00 0.00 175.02 175.65 1j9i n PRO 28 N 2.20 2.13 -1.89 4.11 -0.04 -1.26 -4.71 135.00 135.54 1j9i n PRO 28 Ca 0.05 -2.54 -0.33 0.00 -0.04 0.00 0.00 63.50 60.64 1j9i n PRO 28 Cb 0.42 -3.43 0.03 0.00 -0.04 0.00 0.00 33.50 30.48 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 7.00 3.49 0.02 0.52 -7.23 -1.26 -3.34 120.40 119.60 1j9i s VAL 29 Ca 0.60 0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 61.20 1j9i s VAL 29 Cb 0.06 -3.23 -0.15 0.00 0.56 0.00 0.00 36.38 33.62 1j9i s VAL 29 CO 0.09 -0.42 1.15 0.25 -0.31 0.00 0.00 175.10 175.85 1j9i h LEU 30 N 0.22 -0.79-10.17 1.32 7.12 -1.41 -3.42 115.31 108.17 1j9i h LEU 30 Ca -0.47 0.01 -0.48 0.00 0.13 0.00 0.00 57.88 57.08 1j9i h LEU 30 Cb 1.23 0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 41.56 1j9i h LEU 30 CO 0.56 -0.42 -0.40 -0.13 -0.13 0.00 0.00 178.44 177.91 1j9i s ARG 31 N -4.76 3.45 0.41 1.25 1.81 -1.25 -4.83 118.95 115.03 1j9i s ARG 31 Ca -0.14 -0.67 0.16 0.00 -1.72 0.00 0.00 55.73 53.36 1j9i s ARG 31 Cb 0.02 -2.87 0.90 0.00 -0.45 0.00 0.00 34.95 32.55 1j9i s ARG 31 CO 0.44 0.41 1.90 0.78 -0.68 0.00 0.00 175.30 178.15 1j9i h GLY 32 N 1.29 0.00 0.00 -3.53 0.00 -1.92 -3.35 103.07 95.56 1j9i h GLY 32 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1j9i h GLY 32 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 1j9i n GLY 33 N -0.57 1.89 2.24 4.60 0.00 -1.26 -4.41 105.19 107.69 1j9i n GLY 33 Ca -0.02 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 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 1.54 2.20 -0.02 0.00 -1.26 0.18 105.19 107.83 1j9i n GLY 34 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1j9i n GLY 34 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1j9i n LYS 35 N -2.07 -1.45 0.00 1.61 2.85 -1.26 -4.21 118.16 113.62 1j9i n LYS 35 Ca -0.16 0.86 0.00 0.00 -1.05 0.00 0.00 58.31 57.96 1j9i n LYS 35 Cb 0.53 -5.20 0.00 0.00 -0.65 0.00 0.00 35.03 29.72 1j9i n LYS 35 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1j9i n GLY 36 N -0.38 0.12 0.00 2.58 0.00 0.28 -5.05 105.19 102.74 1j9i n GLY 36 Ca -0.15 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.78 0.00 0.00 1.61 5.03 0.48 -4.94 115.26 116.67 1j9i n ASN 37 Ca 0.00 0.09 0.00 0.00 0.87 0.00 0.00 54.58 55.54 1j9i n ASN 37 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1j9i n ASN 37 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1j9i n GLU 38 N -0.09 0.00 -1.07 3.52 0.28 -1.19 -5.02 120.64 117.07 1j9i n GLU 38 Ca 0.00 0.00 -0.51 0.00 -0.16 0.00 0.00 57.16 56.49 1j9i n GLU 38 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 1j9i n GLU 38 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1j9i n VAL 39 N 0.00 0.00 -1.73 3.84 0.31 -1.26 -4.71 118.33 114.77 1j9i n VAL 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1j9i n VAL 39 Cb 0.00 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 1j9i n VAL 39 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1j9i n LEU 40 N 6.13 0.00 -3.67 7.52 7.99 -1.26 -4.37 117.00 129.34 1j9i n LEU 40 Ca 0.45 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 56.32 1j9i n LEU 40 Cb -0.03 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.15 1j9i n LEU 40 CO 0.74 -0.46 -0.12 -0.31 -1.51 0.00 0.00 177.39 175.73 1j9i s TYR 41 N -0.09 -0.44 -0.92 -1.77 2.02 0.20 -1.21 117.35 115.14 1j9i s TYR 41 Ca 0.00 0.99 -0.25 0.00 -0.37 0.00 0.00 57.07 57.44 1j9i s TYR 41 Cb 0.00 -0.01 -0.20 0.00 -0.40 0.00 0.00 41.96 41.35 1j9i s TYR 41 CO 0.00 -0.35 1.95 -3.47 -1.57 0.00 0.00 175.55 172.10 1j9i n ASP 42 N 5.29 2.07 -0.33 2.29 -0.08 -1.21 -0.90 116.55 123.67 1j9i n ASP 42 Ca -0.07 -2.59 0.26 0.00 -1.51 0.00 0.00 54.79 50.88 1j9i n ASP 42 Cb 0.50 -1.47 0.42 0.00 2.34 0.00 0.00 41.12 42.90 1j9i n ASP 42 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1j9i n SER 43 N 14.74 0.06 -0.02 1.67 2.88 0.69 0.25 113.62 133.89 1j9i n SER 43 Ca 0.44 0.66 -0.21 0.00 -1.33 0.00 0.00 58.87 58.43 1j9i n SER 43 Cb 0.45 -0.33 -0.13 0.00 -0.75 0.00 0.00 64.21 63.45 1j9i n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1j9i h ALA 44 N 0.72 0.20 0.00 -1.46 0.00 -1.84 -3.13 119.26 113.75 1j9i h ALA 44 Ca 0.51 -1.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1j9i h ALA 44 Cb 1.84 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 20.14 1j9i h ALA 44 CO -0.13 0.79 -0.27 0.00 0.00 0.00 0.00 179.25 179.63 1j9i h ALA 45 N -0.12 1.16 0.00 0.00 0.00 0.19 -0.43 119.26 120.06 1j9i h ALA 45 Ca -0.30 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1j9i h ALA 45 Cb 1.65 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1j9i h ALA 45 CO 0.01 0.34 0.00 0.28 0.00 0.00 0.00 179.25 179.88 1j9i h VAL 46 N 0.00 0.00 0.00 0.00 2.07 0.33 -2.84 116.25 115.81 1j9i h VAL 46 Ca -0.00 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1j9i h VAL 46 Cb 0.66 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1j9i h VAL 46 CO 0.04 0.00 -0.92 2.30 0.02 0.00 0.00 177.57 179.01 1j9i n ILE 47 N -2.77 1.48 -0.44 4.57 -5.35 -0.23 -2.21 119.36 114.40 1j9i n ILE 47 Ca 0.01 0.15 0.41 0.00 -0.27 0.00 0.00 62.75 63.04 1j9i n ILE 47 Cb 0.25 -2.35 0.75 0.00 -1.74 0.00 0.00 39.64 36.55 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 0.02 6.28 3.64 -1.49 2.75 116.57 126.77 1j9i h LYS 48 Ca -0.02 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.08 1j9i h LYS 48 Cb 0.89 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.67 1j9i h LYS 48 CO -0.01 0.00 -1.59 2.35 -2.27 0.00 0.00 179.45 177.93 1j9i h TRP 49 N 0.00 0.06 0.00 1.91 7.01 -1.67 -3.17 115.95 120.09 1j9i h TRP 49 Ca 0.68 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.63 1j9i h TRP 49 Cb 2.88 -0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 29.94 1j9i h TRP 49 CO 0.00 1.08 -0.27 -0.92 -2.79 0.00 0.00 178.44 175.54 1j9i h TYR 50 N 0.01 0.00 0.00 2.65 5.03 0.44 -3.12 116.97 121.98 1j9i h TYR 50 Ca -0.24 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 60.99 1j9i h TYR 50 Cb 1.97 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 40.24 1j9i h TYR 50 CO 0.01 0.05 -0.53 0.00 -1.32 0.00 0.00 178.16 176.37 1j9i h ALA 51 N 1.95 0.73 -0.19 1.82 0.00 0.28 0.19 119.26 124.04 1j9i h ALA 51 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1j9i h ALA 51 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1j9i h ALA 51 CO 0.01 0.47 0.00 -1.91 0.00 0.00 0.00 179.25 177.82 1j9i n GLU 52 N -3.12 2.22 0.00 0.00 4.07 -1.20 -4.56 120.64 118.06 1j9i n GLU 52 Ca 0.01 -1.81 0.00 0.00 -0.06 0.00 0.00 57.16 55.30 1j9i n GLU 52 Cb 0.69 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 30.59 1j9i n GLU 52 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 1j9i n ARG 53 N 1.10 0.00 -0.27 5.31 1.85 -1.18 -4.91 116.66 118.55 1j9i n ARG 53 Ca 0.17 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 57.07 1j9i n ARG 53 Cb 0.53 0.00 0.17 0.00 -1.05 0.00 0.00 32.46 32.11 1j9i n ARG 53 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1j9i n ASP 54 N -0.51 2.39 0.00 2.89 9.92 0.55 -4.11 116.55 127.68 1j9i n ASP 54 Ca 0.00 -2.16 0.04 0.00 -0.53 0.00 0.00 54.79 52.14 1j9i n ASP 54 Cb 0.00 -0.36 0.21 0.00 -0.64 0.00 0.00 41.12 40.33 1j9i n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1j9i n ALA 55 N 0.46 1.54 0.01 2.24 0.00 -0.59 -1.48 120.51 122.68 1j9i n ALA 55 Ca 0.12 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.62 1j9i n ALA 55 Cb 0.44 -1.14 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 1j9i n ALA 55 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1j9i n GLU 56 N -1.32 0.65 0.00 0.00 2.13 -1.26 -4.05 120.64 116.79 1j9i n GLU 56 Ca 0.04 -0.12 0.03 0.00 0.66 0.00 0.00 57.16 57.76 1j9i n GLU 56 Cb 0.07 -1.58 0.12 0.00 0.27 0.00 0.00 31.44 30.32 1j9i n GLU 56 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1j9i n ILE 57 N -2.37 1.61 -0.54 6.31 -0.00 -0.55 -2.76 119.36 121.05 1j9i n ILE 57 Ca -0.05 0.41 0.45 0.00 -0.00 0.00 0.00 62.75 63.56 1j9i n ILE 57 Cb 0.60 -1.31 0.75 0.00 -0.00 0.00 0.00 39.64 39.68 1j9i n ILE 57 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.55 177.60 1j9i h GLU 58 N 0.00 0.00 0.10 0.38 4.11 -1.70 1.22 114.58 118.68 1j9i h GLU 58 Ca 0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 59.13 1j9i h GLU 58 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1j9i h GLU 58 CO 0.00 0.00 -1.51 -0.97 0.07 0.00 0.00 179.01 176.60 1j9i h ASN 59 N 0.00 0.33 -0.43 3.06 -0.73 -1.86 -3.19 115.58 112.75 1j9i h ASN 59 Ca 0.79 -0.47 0.13 0.00 1.87 0.00 0.00 56.30 58.61 1j9i h ASN 59 Cb 3.33 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 41.80 1j9i h ASN 59 CO -0.01 1.39 0.55 -0.33 -0.37 0.00 0.00 177.43 178.66 1j9i h GLU 60 N 0.06 0.00 0.00 6.67 4.39 0.13 0.77 114.58 126.60 1j9i h GLU 60 Ca -0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1j9i h GLU 60 Cb 2.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.65 1j9i h GLU 60 CO 0.15 0.00 -1.43 0.36 -1.16 0.00 0.00 179.01 176.94 1j9i n LYS 61 N -3.50 0.47 -0.06 2.33 2.85 -1.19 -4.50 118.16 114.55 1j9i n LYS 61 Ca 0.08 -0.06 -0.04 0.00 -1.05 0.00 0.00 58.31 57.24 1j9i n LYS 61 Cb 0.72 -1.60 -0.02 0.00 -0.65 0.00 0.00 35.03 33.49 1j9i n LYS 61 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1j9i h LEU 62 N 0.00 0.00 1.65 -5.58 3.38 0.51 -3.46 115.31 111.81 1j9i h LEU 62 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1j9i h LEU 62 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1j9i h LEU 62 CO 0.00 0.68 0.00 0.54 0.09 0.00 0.00 178.44 179.75 1j9i n ARG 63 N -4.68 -2.33 -0.07 1.13 3.00 -0.42 -4.62 116.66 108.66 1j9i n ARG 63 Ca -0.05 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.70 1j9i n ARG 63 Cb 0.17 -3.61 -0.08 0.00 0.00 0.00 0.00 32.46 28.94 1j9i n ARG 63 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 1j9i n ARG 64 N -1.84 0.94 -0.58 5.56 1.85 -1.26 -4.51 116.66 116.82 1j9i n ARG 64 Ca 0.00 0.06 -0.09 0.00 -1.00 0.00 0.00 57.85 56.82 1j9i n ARG 64 Cb 0.34 -1.32 0.04 0.00 -1.05 0.00 0.00 32.46 30.47 1j9i n ARG 64 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1j9i n GLU 65 N -2.79 1.46 0.00 2.89 -0.58 -1.26 -3.88 120.64 116.47 1j9i n GLU 65 Ca -0.25 -0.97 0.00 0.00 -0.42 0.00 0.00 57.16 55.52 1j9i n GLU 65 Cb 0.83 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 30.32 1j9i n GLU 65 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1j9i n VAL 66 N 0.40 0.00 0.00 2.62 0.31 -1.26 -5.04 118.33 115.35 1j9i n VAL 66 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1j9i n VAL 66 Cb 0.70 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 33.18 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 -2.37 0.00 0.00 5.55 1.02 -1.25 -5.21 120.64 118.37 1j9i n GLU 67 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.23 1j9i n GLU 67 Cb 0.44 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.93 1j9i n GLU 67 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70