#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 1.50 0.30 2.12 2.12 -1.26 -0.76 118.70 122.72 1j9i s GLU 2 Ca 0.00 -2.04 0.06 0.00 0.36 0.00 0.00 54.97 53.36 1j9i s GLU 2 Cb 0.00 -2.91 -0.02 0.00 0.26 0.00 0.00 34.13 31.45 1j9i s GLU 2 CO 0.00 -1.04 0.36 0.14 -0.54 0.00 0.00 175.26 174.18 1j9i s VAL 3 N 0.50 4.30 0.63 3.70 -7.23 -0.53 -4.77 120.40 117.01 1j9i s VAL 3 Ca 0.14 -1.14 -0.03 0.00 -1.81 0.00 0.00 61.98 59.14 1j9i s VAL 3 Cb -0.22 -3.47 0.05 0.00 0.56 0.00 0.00 36.38 33.30 1j9i s VAL 3 CO -0.06 -0.23 0.90 0.20 -0.31 0.00 0.00 175.10 175.59 1j9i s ASN 4 N -4.03 5.05 0.29 4.85 0.01 -1.26 0.16 114.94 120.00 1j9i s ASN 4 Ca 0.39 0.23 -0.01 0.00 -0.71 0.00 0.00 52.86 52.77 1j9i s ASN 4 Cb -0.08 -1.00 0.65 0.00 0.41 0.00 0.00 41.25 41.23 1j9i s ASN 4 CO 0.29 -1.37 1.60 0.07 -1.51 0.00 0.00 177.10 176.18 1j9i h LYS 5 N -0.27 0.07 0.12 -0.60 2.10 -1.90 1.63 116.57 117.71 1j9i h LYS 5 Ca -0.43 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.21 1j9i h LYS 5 Cb 1.31 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1j9i h LYS 5 CO 0.56 0.04 -0.06 0.87 -2.00 0.00 0.00 179.45 178.87 1j9i h LYS 6 N 0.07 -0.15 -0.86 0.07 1.57 -1.97 0.46 116.57 115.76 1j9i h LYS 6 Ca 0.54 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.36 1j9i h LYS 6 Cb 1.06 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.36 1j9i h LYS 6 CO -0.81 0.21 0.56 1.96 -0.57 0.00 0.00 179.45 180.80 1j9i h GLN 7 N -0.54 1.07 0.30 3.15 1.08 -1.31 1.78 115.11 120.65 1j9i h GLN 7 Ca -0.02 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1j9i h GLN 7 Cb 0.43 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 1j9i h GLN 7 CO 0.03 0.71 -0.15 1.25 -0.95 0.00 0.00 178.83 179.72 1j9i h LEU 8 N 1.10 -0.34 -1.89 1.46 5.85 0.24 2.09 115.31 123.82 1j9i h LEU 8 Ca 0.34 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1j9i h LEU 8 Cb -0.02 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1j9i h LEU 8 CO -0.11 -0.03 -0.08 0.00 -0.34 0.00 0.00 178.44 177.88 1j9i h ALA 9 N -0.09 1.80 0.09 1.25 0.00 0.28 -0.51 119.26 122.08 1j9i h ALA 9 Ca -0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1j9i h ALA 9 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1j9i h ALA 9 CO 0.07 0.10 -0.04 -0.44 0.00 0.00 0.00 179.25 178.94 1j9i h ASP 10 N 0.00 -0.10 -0.18 0.00 3.32 0.33 1.19 116.42 120.97 1j9i h ASP 10 Ca -0.00 -0.49 0.05 0.00 0.02 0.00 0.00 57.03 56.61 1j9i h ASP 10 Cb 0.15 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1j9i h ASP 10 CO 0.01 0.52 0.28 -0.29 -1.72 0.00 0.00 179.24 178.05 1j9i h ILE 11 N -0.83 0.28 -0.18 0.35 2.10 0.38 0.82 117.51 120.43 1j9i h ILE 11 Ca -0.01 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.93 1j9i h ILE 11 Cb 0.58 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 37.07 1j9i h ILE 11 CO 0.02 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 177.58 1j9i n PHE 12 N -3.48 0.22 -1.49 2.19 3.01 -0.24 -4.92 117.46 112.75 1j9i n PHE 12 Ca 0.02 -0.14 -0.15 0.00 1.01 0.00 0.00 57.45 58.19 1j9i n PHE 12 Cb 0.40 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.80 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 1.11 1.28 0.00 1.37 0.00 0.28 -4.91 105.19 104.32 1j9i n GLY 13 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.49 0.00 -2.82 4.61 0.00 0.38 -4.96 120.51 118.20 1j9i n ALA 14 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.96 1j9i n ALA 14 Cb 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.82 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 4.47 0.60 0.00 0.01 -1.26 -4.56 113.70 111.96 1j9i s SER 15 Ca 0.00 -0.15 0.29 0.00 1.31 0.00 0.00 55.95 57.39 1j9i s SER 15 Cb 0.00 -1.45 1.52 0.00 0.21 0.00 0.00 66.02 66.30 1j9i s SER 15 CO 0.00 0.25 1.93 0.40 0.41 0.00 0.00 173.24 176.23 1j9i h ILE 16 N 4.85 0.34 -0.09 1.44 2.04 -1.89 2.57 117.51 126.77 1j9i h ILE 16 Ca -0.37 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.52 1j9i h ILE 16 Cb 1.19 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1j9i h ILE 16 CO 0.56 0.00 0.06 0.03 0.00 0.00 0.00 178.15 178.81 1j9i h ARG 17 N 0.00 0.00 0.16 2.37 2.47 -1.96 1.11 114.38 118.52 1j9i h ARG 17 Ca 0.16 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.59 1j9i h ARG 17 Cb 0.99 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.32 1j9i h ARG 17 CO -0.00 0.00 -1.30 1.15 0.56 0.00 0.00 179.97 180.38 1j9i h THR 18 N 0.00 1.45 -0.10 2.04 2.02 0.41 -2.45 112.91 116.27 1j9i h THR 18 Ca 0.04 -2.98 -0.03 0.00 0.77 0.00 0.00 66.41 64.21 1j9i h THR 18 Cb 0.17 2.97 -0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1j9i h THR 18 CO -0.00 0.88 -0.04 0.40 0.37 0.00 0.00 175.52 177.12 1j9i h ILE 19 N 0.09 1.31 0.00 3.11 1.08 0.24 0.17 117.51 123.51 1j9i h ILE 19 Ca -0.16 -1.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.27 1j9i h ILE 19 Cb 2.02 1.78 -0.00 0.00 -3.07 0.00 0.00 36.82 37.55 1j9i h ILE 19 CO 0.22 0.29 -0.03 0.06 -0.69 0.00 0.00 178.15 178.01 1j9i h GLN 20 N -0.13 0.00 0.00 2.37 -0.00 0.97 0.45 115.11 118.77 1j9i h GLN 20 Ca 0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.54 1j9i h GLN 20 Cb 0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.94 1j9i h GLN 20 CO 0.01 0.03 -0.71 -0.97 -0.00 0.00 0.00 178.83 177.19 1j9i h ASN 21 N 0.00 0.00 0.06 0.06 -0.73 -0.83 -3.26 115.58 110.88 1j9i h ASN 21 Ca -0.00 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.01 1j9i h ASN 21 Cb 0.14 0.00 0.02 0.00 0.27 0.00 0.00 38.32 38.75 1j9i h ASN 21 CO 0.00 0.61 -0.65 -0.50 -0.37 0.00 0.00 177.43 176.52 1j9i h TRP 22 N 0.00 0.53 -0.06 0.67 4.06 0.27 -2.64 115.95 118.78 1j9i h TRP 22 Ca -0.03 -0.33 0.02 0.00 2.06 0.00 0.00 58.89 60.61 1j9i h TRP 22 Cb 1.48 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 29.60 1j9i h TRP 22 CO 0.00 1.20 0.32 0.37 -3.56 0.00 0.00 178.44 176.76 1j9i h GLN 23 N -0.28 0.00 -0.34 0.49 4.15 -0.77 0.43 115.11 118.79 1j9i h GLN 23 Ca -0.10 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1j9i h GLN 23 Cb 1.42 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.11 1j9i h GLN 23 CO 0.12 0.00 0.00 0.39 -1.93 0.00 0.00 178.83 177.41 1j9i n GLU 24 N -3.05 2.88 0.00 1.69 1.02 -1.16 -4.43 120.64 117.59 1j9i n GLU 24 Ca -0.01 -2.07 0.06 0.00 -0.02 0.00 0.00 57.16 55.12 1j9i n GLU 24 Cb 0.39 -1.28 0.03 0.00 -0.02 0.00 0.00 31.44 30.55 1j9i n GLU 24 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1j9i n GLN 25 N 0.47 1.18 0.00 3.49 1.13 0.15 -4.95 117.38 118.85 1j9i n GLN 25 Ca 0.12 -1.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.18 1j9i n GLN 25 Cb 0.44 -1.19 0.00 0.00 0.11 0.00 0.00 30.24 29.60 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 0.78 2.00 3.85 1.08 0.00 -1.14 -5.07 105.19 106.69 1j9i n GLY 26 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1j9i n GLY 26 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1j9i s MET 27 N -0.61 3.99 -1.09 1.61 0.23 -1.02 -4.99 119.30 117.42 1j9i s MET 27 Ca 0.00 0.58 -0.20 0.00 -1.03 0.00 0.00 55.69 55.04 1j9i s MET 27 Cb 0.00 -2.65 0.08 0.00 -1.53 0.00 0.00 34.83 30.73 1j9i s MET 27 CO 0.00 0.29 1.46 -1.25 -2.03 0.00 0.00 175.02 173.49 1j9i s PRO 28 N -2.59 3.73 0.23 3.16 0.04 -1.26 -4.83 135.00 133.48 1j9i s PRO 28 Ca 0.48 -1.58 -0.23 0.00 0.04 0.00 0.00 61.00 59.71 1j9i s PRO 28 Cb -0.12 -5.30 -0.09 0.00 0.04 0.00 0.00 34.50 29.04 1j9i s PRO 28 CO 0.19 -2.10 0.79 0.54 0.04 0.00 0.00 177.00 176.46 1j9i s VAL 29 N 4.08 4.42 0.00 -0.36 0.11 -1.26 -3.38 120.40 124.01 1j9i s VAL 29 Ca 0.45 1.54 0.00 0.00 -2.93 0.00 0.00 61.98 61.04 1j9i s VAL 29 Cb -0.00 -3.98 0.00 0.00 -1.53 0.00 0.00 36.38 30.86 1j9i s VAL 29 CO -0.05 0.30 0.92 0.18 -3.33 0.00 0.00 175.10 173.12 1j9i n LEU 30 N 0.97 0.00 -4.91 2.54 7.99 -0.47 -4.71 117.00 118.41 1j9i n LEU 30 Ca -0.02 0.92 -0.28 0.00 -0.01 0.00 0.00 56.01 56.62 1j9i n LEU 30 Cb 0.50 -0.42 0.03 0.00 -0.11 0.00 0.00 43.42 43.43 1j9i n LEU 30 CO 0.44 -0.42 0.59 -0.13 -1.51 0.00 0.00 177.39 176.37 1j9i s ARG 31 N -2.67 2.93 0.18 3.23 0.52 -1.26 -4.81 118.95 117.07 1j9i s ARG 31 Ca 0.00 0.13 -0.02 0.00 -0.52 0.00 0.00 55.73 55.33 1j9i s ARG 31 Cb 0.00 -2.21 0.09 0.00 0.52 0.00 0.00 34.95 33.35 1j9i s ARG 31 CO 0.00 -0.77 1.46 0.78 0.02 0.00 0.00 175.30 176.79 1j9i h GLY 32 N -0.29 0.48 -7.01 -3.53 0.00 -1.90 -3.35 103.07 87.46 1j9i h GLY 32 Ca -0.45 -0.63 -0.60 0.00 0.00 0.00 0.00 47.33 45.64 1j9i h GLY 32 CO 0.61 0.57 -0.95 0.61 0.00 0.00 0.00 176.54 177.38 1j9i n GLY 33 N 0.46 -0.18 0.31 4.60 0.00 -1.26 -4.71 105.19 104.41 1j9i n GLY 33 Ca -0.04 0.16 0.19 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.26 -1.06 0.00 -0.02 0.00 -1.26 -4.61 105.19 95.98 1j9i n GLY 34 Ca -0.25 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 -5.26 1.87 -0.63 1.61 5.02 -1.26 -4.96 118.16 114.55 1j9i n LYS 35 Ca 0.26 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.37 1j9i n LYS 35 Cb 0.86 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.85 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 2.33 2.82 0.00 0.72 0.00 -1.26 -4.30 105.19 105.50 1j9i n GLY 36 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1j9i n GLY 36 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1j9i n ASN 37 N 4.11 0.00 -1.66 1.61 4.05 -1.26 -5.02 115.26 117.08 1j9i n ASN 37 Ca 0.37 0.00 -0.00 0.00 0.45 0.00 0.00 54.58 55.40 1j9i n ASN 37 Cb 0.15 -0.41 0.01 0.00 1.23 0.00 0.00 39.78 40.76 1j9i n ASN 37 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 1j9i n GLU 38 N -2.32 0.09 -1.66 1.20 0.28 -1.26 -5.07 120.64 111.90 1j9i n GLU 38 Ca 0.00 -0.12 -0.52 0.00 -0.16 0.00 0.00 57.16 56.36 1j9i n GLU 38 Cb 0.00 0.03 -0.06 0.00 1.43 0.00 0.00 31.44 32.84 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 -0.14 0.43 -1.97 3.84 3.14 -1.26 -4.70 118.33 117.67 1j9i n VAL 39 Ca -0.03 -0.11 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 1j9i n VAL 39 Cb 0.53 -1.61 0.00 0.00 -1.06 0.00 0.00 33.84 31.71 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 6.66 0.00 -3.60 6.55 7.99 -1.26 -4.48 117.00 128.87 1j9i n LEU 40 Ca 0.27 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 56.13 1j9i n LEU 40 Cb 0.22 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.41 1j9i n LEU 40 CO 0.77 -0.48 -0.14 -0.31 -1.51 0.00 0.00 177.39 175.71 1j9i s TYR 41 N 0.04 -0.43 -0.93 -1.77 2.02 0.12 -1.37 117.35 115.04 1j9i s TYR 41 Ca 0.00 0.81 -0.26 0.00 -0.37 0.00 0.00 57.07 57.25 1j9i s TYR 41 Cb 0.00 -0.10 -0.14 0.00 -0.40 0.00 0.00 41.96 41.32 1j9i s TYR 41 CO 0.00 -0.44 2.20 0.34 -1.57 0.00 0.00 175.55 176.08 1j9i s ASP 42 N 2.41 4.09 0.45 2.29 -1.08 -1.22 -1.45 116.67 122.16 1j9i s ASP 42 Ca 0.03 -0.54 0.40 0.00 -0.52 0.00 0.00 52.55 51.93 1j9i s ASP 42 Cb -0.13 -2.57 1.42 0.00 -1.46 0.00 0.00 42.92 40.18 1j9i s ASP 42 CO -0.10 -3.86 1.29 -1.20 0.52 0.00 0.00 175.17 171.82 1j9i n SER 43 N 17.74 0.02 -0.11 -0.34 7.64 0.06 0.22 113.62 138.85 1j9i n SER 43 Ca 0.44 0.86 -0.22 0.00 1.01 0.00 0.00 58.87 60.96 1j9i n SER 43 Cb 0.45 -0.43 -0.11 0.00 -1.01 0.00 0.00 64.21 63.11 1j9i n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j9i n ALA 44 N -2.74 0.81 0.29 -0.43 0.00 -1.26 -3.24 120.51 113.94 1j9i n ALA 44 Ca 0.37 -0.54 0.16 0.00 0.00 0.00 0.00 53.44 53.43 1j9i n ALA 44 Cb 1.64 -0.48 0.90 0.00 0.00 0.00 0.00 19.45 21.50 1j9i n ALA 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j9i h ALA 45 N -0.55 1.30 0.00 0.00 0.00 -0.90 0.21 119.26 119.32 1j9i h ALA 45 Ca -0.37 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 1j9i h ALA 45 Cb 1.31 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1j9i h ALA 45 CO -0.22 0.05 -0.53 0.28 0.00 0.00 0.00 179.25 178.82 1j9i h VAL 46 N 0.00 1.24 0.00 0.00 2.07 0.26 -3.12 116.25 116.70 1j9i h VAL 46 Ca -0.00 -1.93 -0.06 0.00 0.82 0.00 0.00 66.70 65.53 1j9i h VAL 46 Cb 0.15 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1j9i h VAL 46 CO 0.01 0.52 -0.53 0.16 0.02 0.00 0.00 177.57 177.75 1j9i h ILE 47 N 0.00 0.47 -1.51 4.57 3.07 -0.94 -0.71 117.51 122.46 1j9i h ILE 47 Ca -0.01 -1.48 0.44 0.00 1.55 0.00 0.00 64.86 65.36 1j9i h ILE 47 Cb 1.04 1.02 -0.07 0.00 -0.27 0.00 0.00 36.82 38.54 1j9i h ILE 47 CO 0.07 0.16 1.07 0.50 -1.05 0.00 0.00 178.15 178.90 1j9i h LYS 48 N -1.00 0.03 0.00 0.16 3.64 -1.59 2.78 116.57 120.59 1j9i h LYS 48 Ca -0.09 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.10 1j9i h LYS 48 Cb 0.67 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1j9i h LYS 48 CO -0.06 0.02 -1.31 2.35 -2.27 0.00 0.00 179.45 178.19 1j9i h TRP 49 N 0.03 0.00 0.03 1.91 7.01 -1.64 -3.17 115.95 120.13 1j9i h TRP 49 Ca 0.74 0.00 -0.31 0.00 2.11 0.00 0.00 58.89 61.44 1j9i h TRP 49 Cb 2.86 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 29.88 1j9i h TRP 49 CO -0.00 0.66 -1.75 -0.92 -2.79 0.00 0.00 178.44 173.64 1j9i h TYR 50 N 0.00 0.12 0.00 2.65 5.03 0.55 -3.34 116.97 121.97 1j9i h TYR 50 Ca -0.15 -0.09 -0.06 0.00 2.58 0.00 0.00 58.73 61.02 1j9i h TYR 50 Cb 1.64 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.90 1j9i h TYR 50 CO 0.00 1.18 -0.27 0.00 -1.32 0.00 0.00 178.16 177.75 1j9i h ALA 51 N 0.78 0.89 -0.44 1.82 0.00 0.30 1.14 119.26 123.76 1j9i h ALA 51 Ca -0.31 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1j9i h ALA 51 Cb 2.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1j9i h ALA 51 CO 0.08 0.34 0.00 0.39 0.00 0.00 0.00 179.25 180.06 1j9i n GLU 52 N -3.26 3.02 0.00 0.00 -0.58 -1.20 -4.43 120.64 114.20 1j9i n GLU 52 Ca 0.02 -2.01 0.00 0.00 -0.42 0.00 0.00 57.16 54.75 1j9i n GLU 52 Cb 0.55 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 1j9i n GLU 52 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1j9i n ARG 53 N 0.67 0.00 0.00 3.49 1.85 -1.16 -4.95 116.66 116.56 1j9i n ARG 53 Ca 0.18 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.16 1j9i n ARG 53 Cb 0.69 0.00 0.33 0.00 -1.05 0.00 0.00 32.46 32.44 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 -0.01 0.81 0.06 2.89 9.92 0.36 -4.00 116.55 126.59 1j9i n ASP 54 Ca 0.00 -0.64 0.19 0.00 -0.53 0.00 0.00 54.79 53.81 1j9i n ASP 54 Cb 0.00 0.18 0.49 0.00 -0.64 0.00 0.00 41.12 41.15 1j9i n ASP 54 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1j9i h ALA 55 N 3.42 2.30 0.00 2.24 0.00 -0.89 1.99 119.26 128.32 1j9i h ALA 55 Ca 0.00 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1j9i h ALA 55 Cb 0.50 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1j9i h ALA 55 CO 0.00 -1.10 -0.86 1.05 0.00 0.00 0.00 179.25 178.35 1j9i h GLU 56 N 0.00 0.06 0.00 0.00 4.11 -1.86 -3.29 114.58 113.60 1j9i h GLU 56 Ca 0.24 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.60 1j9i h GLU 56 Cb 1.91 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.19 1j9i h GLU 56 CO -0.00 0.88 0.00 -0.89 0.07 0.00 0.00 179.01 179.07 1j9i n ILE 57 N -3.58 0.00 0.23 -1.06 -0.00 0.67 0.37 119.36 116.00 1j9i n ILE 57 Ca -0.02 1.37 0.06 0.00 -0.00 0.00 0.00 62.75 64.16 1j9i n ILE 57 Cb 0.81 -1.83 0.26 0.00 -0.00 0.00 0.00 39.64 38.88 1j9i n ILE 57 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1j9i n GLU 58 N -2.87 0.05 -0.00 0.38 -0.58 -1.26 -1.05 120.64 115.31 1j9i n GLU 58 Ca 0.00 0.44 0.10 0.00 -0.42 0.00 0.00 57.16 57.28 1j9i n GLU 58 Cb 0.00 -1.63 -0.14 0.00 -0.57 0.00 0.00 31.44 29.11 1j9i n GLU 58 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1j9i n ASN 59 N -1.73 0.69 -0.32 1.62 2.85 0.68 -4.37 115.26 114.68 1j9i n ASN 59 Ca 0.01 -0.68 0.14 0.00 -0.11 0.00 0.00 54.58 53.94 1j9i n ASN 59 Cb 0.09 1.31 0.32 0.00 1.24 0.00 0.00 39.78 42.74 1j9i n ASN 59 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1j9i h GLU 60 N 0.00 0.45 0.00 1.20 4.81 0.85 2.78 114.58 124.66 1j9i h GLU 60 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1j9i h GLU 60 Cb 0.65 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1j9i h GLU 60 CO 0.00 0.29 0.03 0.87 -0.73 0.00 0.00 179.01 179.47 1j9i h LYS 61 N 0.46 0.00 0.00 1.92 1.57 -1.76 -2.49 116.57 116.27 1j9i h LYS 61 Ca 0.58 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.21 1j9i h LYS 61 Cb 1.09 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.10 1j9i h LYS 61 CO -0.51 0.00 -0.87 1.28 -0.57 0.00 0.00 179.45 178.79 1j9i n LEU 62 N -2.36 0.63 0.00 2.94 4.77 0.80 -4.86 117.00 118.92 1j9i n LEU 62 Ca -0.02 -1.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 1j9i n LEU 62 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1j9i n LEU 62 CO 0.11 0.59 0.00 -1.14 -1.33 0.00 0.00 177.39 175.62 1j9i n ARG 63 N 0.37 0.00 -0.00 3.23 0.00 0.56 -4.92 116.66 115.89 1j9i n ARG 63 Ca 0.01 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.91 1j9i n ARG 63 Cb 1.03 -0.15 -0.08 0.00 0.00 0.00 0.00 32.46 33.26 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 -2.04 0.61 -0.30 -0.14 1.85 -1.26 -4.53 116.66 110.85 1j9i n ARG 64 Ca 0.00 -0.09 0.34 0.00 -1.00 0.00 0.00 57.85 57.10 1j9i n ARG 64 Cb 0.00 -1.22 0.57 0.00 -1.05 0.00 0.00 32.46 30.76 1j9i n ARG 64 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1j9i h GLU 65 N 0.00 0.00 0.00 2.89 4.39 -1.89 -3.15 114.58 116.81 1j9i h GLU 65 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1j9i h GLU 65 Cb 0.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1j9i h GLU 65 CO 0.00 0.00 0.00 1.55 -1.16 0.00 0.00 179.01 179.40 1j9i n VAL 66 N -3.50 0.00 -0.87 3.13 3.14 -1.26 -5.07 118.33 113.90 1j9i n VAL 66 Ca 0.27 0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.73 1j9i n VAL 66 Cb 1.54 -0.30 0.00 0.00 -1.06 0.00 0.00 33.84 34.02 1j9i n VAL 66 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1j9i n GLU 67 N 0.00 -1.25 0.00 1.45 1.02 -1.19 -5.19 120.64 115.48 1j9i n GLU 67 Ca 0.00 1.27 0.13 0.00 -0.02 0.00 0.00 57.16 58.55 1j9i n GLU 67 Cb 0.00 -0.98 0.41 0.00 -0.02 0.00 0.00 31.44 30.86 1j9i n GLU 67 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70