#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 1.37 0.52 2.12 8.01 -1.26 -2.08 118.70 127.38 1j9i s GLU 2 Ca 0.00 -2.13 -0.04 0.00 0.01 0.00 0.00 54.97 52.82 1j9i s GLU 2 Cb 0.00 -2.40 -0.01 0.00 -4.31 0.00 0.00 34.13 27.42 1j9i s GLU 2 CO 0.00 -1.18 0.80 0.14 0.01 0.00 0.00 175.26 175.03 1j9i s VAL 3 N 0.19 4.09 0.63 2.63 -7.23 -0.88 -4.73 120.40 115.10 1j9i s VAL 3 Ca 0.19 -0.11 0.04 0.00 -1.81 0.00 0.00 61.98 60.29 1j9i s VAL 3 Cb -0.21 -3.57 0.12 0.00 0.56 0.00 0.00 36.38 33.28 1j9i s VAL 3 CO -0.02 -0.52 0.87 0.59 -0.31 0.00 0.00 175.10 175.71 1j9i n ASN 4 N -2.34 1.60 -0.38 4.85 3.02 -1.26 0.32 115.26 121.07 1j9i n ASN 4 Ca 0.02 -2.25 0.32 0.00 -0.03 0.00 0.00 54.58 52.64 1j9i n ASN 4 Cb 0.57 -0.52 0.63 0.00 -0.61 0.00 0.00 39.78 39.84 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 0.18 0.00 3.52 1.79 -1.75 0.22 116.57 120.53 1j9i h LYS 5 Ca -0.29 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1j9i h LYS 5 Cb 1.17 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1j9i h LYS 5 CO 0.35 0.12 -0.11 -0.22 -1.08 0.00 0.00 179.45 178.51 1j9i h LYS 6 N 0.19 0.00 -1.41 3.15 3.64 -1.95 -3.14 116.57 117.04 1j9i h LYS 6 Ca 0.67 0.00 0.42 0.00 -1.27 0.00 0.00 60.65 60.47 1j9i h LYS 6 Cb 2.12 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.85 1j9i h LYS 6 CO -0.24 0.00 0.98 1.96 -2.27 0.00 0.00 179.45 179.88 1j9i h GLN 7 N -0.51 0.08 0.87 1.90 1.08 -1.86 0.21 115.11 116.87 1j9i h GLN 7 Ca 0.00 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 1j9i h GLN 7 Cb 0.11 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1j9i h GLN 7 CO 0.00 0.05 -0.42 1.25 -0.95 0.00 0.00 178.83 178.76 1j9i h LEU 8 N 0.08 -0.99 -2.20 1.46 6.46 -0.69 0.30 115.31 119.74 1j9i h LEU 8 Ca 0.74 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 58.55 1j9i h LEU 8 Cb 2.64 0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 42.82 1j9i h LEU 8 CO -0.16 -0.65 0.07 0.00 -0.62 0.00 0.00 178.44 177.08 1j9i h ALA 9 N -1.22 1.85 -0.36 1.25 0.00 -0.66 -0.46 119.26 119.65 1j9i h ALA 9 Ca -0.12 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1j9i h ALA 9 Cb 0.90 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1j9i h ALA 9 CO 0.20 -0.11 -0.35 -0.44 0.00 0.00 0.00 179.25 178.54 1j9i h ASP 10 N 0.00 0.93 0.07 0.00 3.32 -0.19 0.82 116.42 121.36 1j9i h ASP 10 Ca 0.04 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.64 1j9i h ASP 10 Cb 0.18 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 1j9i h ASP 10 CO -0.00 1.20 -0.46 0.40 -1.72 0.00 0.00 179.24 178.66 1j9i h ILE 11 N 0.67 0.09 -0.03 0.35 2.04 0.13 0.16 117.51 120.92 1j9i h ILE 11 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1j9i h ILE 11 Cb 0.94 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1j9i h ILE 11 CO 0.09 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.73 1j9i n PHE 12 N -5.47 0.04 -1.50 1.37 3.01 -1.17 -4.82 117.46 108.91 1j9i n PHE 12 Ca -0.07 -0.02 -0.17 0.00 1.01 0.00 0.00 57.45 58.20 1j9i n PHE 12 Cb 0.39 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.78 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 0.83 1.66 0.00 1.37 0.00 0.54 -4.79 105.19 104.80 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 1.05 0.00 -2.82 4.61 0.00 0.26 -4.93 120.51 118.68 1j9i n ALA 14 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.92 1j9i n ALA 14 Cb 0.59 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.04 5.16 0.55 0.00 0.01 -1.26 -4.57 113.70 112.55 1j9i s SER 15 Ca 0.00 0.02 0.31 0.00 1.31 0.00 0.00 55.95 57.59 1j9i s SER 15 Cb 0.00 -1.72 1.47 0.00 0.21 0.00 0.00 66.02 65.98 1j9i s SER 15 CO 0.00 0.24 1.89 0.40 0.41 0.00 0.00 173.24 176.18 1j9i h ILE 16 N 4.73 0.53 0.00 1.44 2.04 -1.89 1.70 117.51 126.06 1j9i h ILE 16 Ca -0.39 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1j9i h ILE 16 Cb 1.18 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1j9i h ILE 16 CO 0.62 0.00 -0.10 0.08 0.00 0.00 0.00 178.15 178.74 1j9i h ARG 17 N 0.00 0.00 -0.23 2.37 -0.00 -1.95 0.25 114.38 114.83 1j9i h ARG 17 Ca 0.38 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 60.19 1j9i h ARG 17 Cb 1.60 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.56 1j9i h ARG 17 CO -0.00 0.10 -0.57 1.15 -0.00 0.00 0.00 179.97 180.65 1j9i h THR 18 N 0.00 1.30 -0.04 0.08 2.02 0.22 -2.05 112.91 114.44 1j9i h THR 18 Ca -0.00 -1.79 -0.03 0.00 0.77 0.00 0.00 66.41 65.36 1j9i h THR 18 Cb 0.19 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1j9i h THR 18 CO 0.01 0.57 -0.11 0.40 0.37 0.00 0.00 175.52 176.77 1j9i h ILE 19 N 0.54 1.10 0.00 3.11 1.08 -0.03 0.57 117.51 123.87 1j9i h ILE 19 Ca 0.01 -0.45 -0.08 0.00 -0.39 0.00 0.00 64.86 63.95 1j9i h ILE 19 Cb 1.15 1.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.08 1j9i h ILE 19 CO 0.12 0.13 -0.36 1.56 -0.69 0.00 0.00 178.15 178.91 1j9i h GLN 20 N 0.05 0.00 0.00 2.37 4.20 -0.11 0.14 115.11 121.76 1j9i h GLN 20 Ca 0.01 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 1j9i h GLN 20 Cb 0.22 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1j9i h GLN 20 CO 0.01 0.36 -0.82 -0.97 -0.67 0.00 0.00 178.83 176.74 1j9i h ASN 21 N 0.00 0.00 0.07 1.46 -0.73 0.29 -3.19 115.58 113.48 1j9i h ASN 21 Ca -0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 1j9i h ASN 21 Cb 0.86 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.45 1j9i h ASN 21 CO 0.05 0.53 -0.03 -0.50 -0.37 0.00 0.00 177.43 177.10 1j9i h TRP 22 N 0.00 -0.09 0.00 0.67 4.06 0.62 0.66 115.95 121.88 1j9i h TRP 22 Ca -0.06 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.89 1j9i h TRP 22 Cb 1.45 0.03 0.00 0.00 -1.00 0.00 0.00 29.16 29.64 1j9i h TRP 22 CO 0.00 0.50 0.12 -0.56 -3.56 0.00 0.00 178.44 174.93 1j9i h GLN 23 N -0.84 0.00 0.00 0.49 3.07 -1.11 0.33 115.11 117.05 1j9i h GLN 23 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1j9i h GLN 23 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.18 1j9i h GLN 23 CO 0.02 0.00 -0.88 0.39 0.09 0.00 0.00 178.83 178.45 1j9i n GLU 24 N -2.54 2.28 0.00 0.06 -0.58 -1.14 -4.40 120.64 114.31 1j9i n GLU 24 Ca -0.02 -0.04 0.13 0.00 -0.42 0.00 0.00 57.16 56.82 1j9i n GLU 24 Cb 0.16 -1.11 0.43 0.00 -0.57 0.00 0.00 31.44 30.35 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 -1.49 0.89 0.00 3.49 1.13 0.23 -4.86 117.38 116.77 1j9i n GLN 25 Ca 0.01 -0.49 0.00 0.00 -1.94 0.00 0.00 57.00 54.57 1j9i n GLN 25 Cb 0.22 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.08 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 1.32 1.52 3.73 1.08 0.00 -0.93 -5.03 105.19 106.87 1j9i n GLY 26 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.13 4.40 -0.90 1.61 1.75 0.93 -4.91 119.30 122.05 1j9i s MET 27 Ca 0.00 1.98 -0.24 0.00 -1.25 0.00 0.00 55.69 56.18 1j9i s MET 27 Cb 0.00 -3.24 -0.00 0.00 2.84 0.00 0.00 34.83 34.43 1j9i s MET 27 CO 0.00 -0.26 1.70 -1.25 -0.65 0.00 0.00 175.02 174.56 1j9i s PRO 28 N 0.31 2.98 0.03 4.11 0.04 -1.26 -4.60 135.00 136.62 1j9i s PRO 28 Ca 0.58 -0.48 -0.20 0.00 0.04 0.00 0.00 61.00 60.94 1j9i s PRO 28 Cb -0.35 -5.02 -0.06 0.00 0.04 0.00 0.00 34.50 29.12 1j9i s PRO 28 CO 0.35 -2.79 0.59 0.54 0.04 0.00 0.00 177.00 175.72 1j9i s VAL 29 N 7.80 4.83 0.00 -0.36 0.11 -1.26 -3.46 120.40 128.06 1j9i s VAL 29 Ca 0.58 1.24 0.00 0.00 -2.93 0.00 0.00 61.98 60.87 1j9i s VAL 29 Cb -0.05 -3.92 0.00 0.00 -1.53 0.00 0.00 36.38 30.88 1j9i s VAL 29 CO -0.00 0.48 0.62 0.18 -3.33 0.00 0.00 175.10 173.04 1j9i n LEU 30 N 2.28 0.00 -4.89 2.54 4.32 0.90 -4.68 117.00 117.47 1j9i n LEU 30 Ca -0.08 0.62 -0.29 0.00 -0.02 0.00 0.00 56.01 56.23 1j9i n LEU 30 Cb 0.51 -0.12 0.03 0.00 -1.62 0.00 0.00 43.42 42.22 1j9i n LEU 30 CO 0.43 -0.12 0.66 -0.13 -1.22 0.00 0.00 177.39 177.01 1j9i s ARG 31 N -1.46 3.16 0.10 3.23 3.00 -1.20 -4.88 118.95 120.90 1j9i s ARG 31 Ca 0.00 0.41 0.26 0.00 0.00 0.00 0.00 55.73 56.40 1j9i s ARG 31 Cb 0.00 -2.13 0.73 0.00 0.00 0.00 0.00 34.95 33.55 1j9i s ARG 31 CO 0.00 -0.74 1.63 0.41 0.00 0.00 0.00 175.30 176.60 1j9i n GLY 32 N -2.76 -1.51 2.84 -3.53 0.00 -1.26 -4.40 105.19 94.57 1j9i n GLY 32 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 1.39 2.30 1.93 -0.02 0.00 -1.26 -4.26 105.19 105.27 1j9i n GLY 33 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 2.92 0.00 -0.02 0.00 -1.26 -3.30 105.19 103.53 1j9i n GLY 34 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1j9i n GLY 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j9i n LYS 35 N -0.65 0.00 0.00 1.61 4.81 -1.26 -4.98 118.16 117.69 1j9i n LYS 35 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1j9i n LYS 35 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1j9i n LYS 35 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1j9i n GLY 36 N 0.00 0.00 0.00 3.14 0.00 -1.25 -5.10 105.19 101.98 1j9i n GLY 36 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 1.61 4.13 -1.21 -4.95 115.26 114.84 1j9i n ASN 37 Ca 0.00 0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.39 1j9i n ASN 37 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1j9i n ASN 37 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1j9i n GLU 38 N -0.36 0.00 -1.98 3.52 0.28 -1.26 -5.10 120.64 115.74 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 -0.19 0.00 0.00 1.43 0.00 0.00 31.44 32.68 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 -2.61 -9.78 -2.66 3.84 3.14 -1.26 -4.29 118.33 104.71 1j9i n VAL 39 Ca 0.00 2.47 -0.26 0.00 -2.96 0.00 0.00 64.34 63.58 1j9i n VAL 39 Cb 0.16 -4.20 0.01 0.00 -1.06 0.00 0.00 33.84 28.75 1j9i n VAL 39 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1j9i s LEU 40 N -0.38 3.54 -0.10 6.55 2.01 -1.26 -4.03 118.68 125.01 1j9i s LEU 40 Ca 0.00 0.75 0.01 0.00 0.01 0.00 0.00 54.13 54.90 1j9i s LEU 40 Cb 0.00 -3.65 0.02 0.00 0.01 0.00 0.00 46.19 42.57 1j9i s LEU 40 CO 0.00 -0.72 -0.12 -0.31 1.01 0.00 0.00 176.35 176.22 1j9i s TYR 41 N -2.76 1.64 -0.95 0.29 2.02 0.15 0.31 117.35 118.04 1j9i s TYR 41 Ca 0.49 -0.74 -0.25 0.00 -0.37 0.00 0.00 57.07 56.19 1j9i s TYR 41 Cb -0.10 -1.24 -0.14 0.00 -0.40 0.00 0.00 41.96 40.08 1j9i s TYR 41 CO 0.43 -0.42 2.17 -0.51 -1.57 0.00 0.00 175.55 175.65 1j9i s ASP 42 N 1.11 4.15 0.34 2.29 1.01 -1.22 -2.07 116.67 122.29 1j9i s ASP 42 Ca -0.05 -0.64 0.27 0.00 0.71 0.00 0.00 52.55 52.84 1j9i s ASP 42 Cb -0.14 -2.57 1.15 0.00 1.01 0.00 0.00 42.92 42.36 1j9i s ASP 42 CO -0.02 -3.81 1.17 -1.54 0.21 0.00 0.00 175.17 171.18 1j9i n SER 43 N 17.47 0.13 0.08 0.27 3.41 -0.88 0.30 113.62 134.40 1j9i n SER 43 Ca 0.44 0.99 -0.17 0.00 -0.26 0.00 0.00 58.87 59.87 1j9i n SER 43 Cb 0.45 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.77 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 1.12 0.20 0.00 7.33 0.00 -1.84 -3.09 119.26 122.97 1j9i h ALA 44 Ca 0.67 -1.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1j9i h ALA 44 Cb 2.25 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 20.20 1j9i h ALA 44 CO -0.29 1.07 -0.37 0.00 0.00 0.00 0.00 179.25 179.65 1j9i h ALA 45 N 0.52 0.87 0.00 0.00 0.00 0.42 -2.63 119.26 118.44 1j9i h ALA 45 Ca -0.20 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1j9i h ALA 45 Cb 2.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.74 1j9i h ALA 45 CO 0.18 0.47 0.00 0.28 0.00 0.00 0.00 179.25 180.18 1j9i n VAL 46 N -3.36 0.75 -0.09 0.00 0.31 0.48 -3.17 118.33 113.24 1j9i n VAL 46 Ca 0.01 0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.31 1j9i n VAL 46 Cb 0.58 -0.97 -0.04 0.00 -0.91 0.00 0.00 33.84 32.50 1j9i n VAL 46 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1j9i n ILE 47 N -2.13 1.46 -0.49 2.52 -5.35 -1.02 -2.80 119.36 111.56 1j9i n ILE 47 Ca 0.03 0.07 0.41 0.00 -0.27 0.00 0.00 62.75 62.99 1j9i n ILE 47 Cb 0.28 -2.20 0.73 0.00 -1.74 0.00 0.00 39.64 36.71 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 -0.91 0.06 0.00 6.28 3.64 -1.63 2.84 116.57 126.85 1j9i h LYS 48 Ca -0.12 -0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.03 1j9i h LYS 48 Cb 1.03 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 1j9i h LYS 48 CO -0.07 0.04 -1.35 2.35 -2.27 0.00 0.00 179.45 178.14 1j9i h TRP 49 N 0.06 0.00 0.15 1.91 7.01 -1.74 -3.16 115.95 120.17 1j9i h TRP 49 Ca 0.77 0.00 -0.32 0.00 2.11 0.00 0.00 58.89 61.44 1j9i h TRP 49 Cb 2.80 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 29.86 1j9i h TRP 49 CO -0.00 0.83 -1.61 -0.92 -2.79 0.00 0.00 178.44 173.95 1j9i h TYR 50 N 0.00 0.57 0.00 2.65 5.03 0.41 -3.26 116.97 122.38 1j9i h TYR 50 Ca -0.17 -0.41 -0.01 0.00 2.58 0.00 0.00 58.73 60.72 1j9i h TYR 50 Cb 1.78 -0.02 -0.00 0.00 1.55 0.00 0.00 36.73 40.03 1j9i h TYR 50 CO 0.00 1.49 -0.04 0.00 -1.32 0.00 0.00 178.16 178.29 1j9i h ALA 51 N 0.35 1.02 -0.12 1.82 0.00 0.33 2.26 119.26 124.93 1j9i h ALA 51 Ca -0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1j9i h ALA 51 Cb 2.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1j9i h ALA 51 CO 0.17 0.05 0.00 -1.91 0.00 0.00 0.00 179.25 177.56 1j9i n GLU 52 N -3.17 1.49 0.00 0.00 2.13 -1.19 -4.58 120.64 115.31 1j9i n GLU 52 Ca 0.00 -0.74 0.00 0.00 0.66 0.00 0.00 57.16 57.08 1j9i n GLU 52 Cb 0.30 -1.35 0.00 0.00 0.27 0.00 0.00 31.44 30.66 1j9i n GLU 52 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1j9i n ARG 53 N -0.03 0.00 -0.24 5.31 1.85 -0.78 -4.95 116.66 117.82 1j9i n ARG 53 Ca 0.15 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 57.04 1j9i n ARG 53 Cb 0.24 0.00 0.14 0.00 -1.05 0.00 0.00 32.46 31.79 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 -0.04 2.14 0.06 2.89 9.92 0.76 -4.11 116.55 128.16 1j9i n ASP 54 Ca 0.00 -2.17 0.06 0.00 -0.53 0.00 0.00 54.79 52.15 1j9i n ASP 54 Cb 0.00 -0.37 0.27 0.00 -0.64 0.00 0.00 41.12 40.38 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 0.29 1.19 0.06 2.24 0.00 -0.89 -1.30 120.51 122.10 1j9i n ALA 55 Ca 0.10 0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.62 1j9i n ALA 55 Cb 0.42 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 1j9i n ALA 55 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1j9i h GLU 56 N 0.00 0.00 0.00 0.00 4.11 -1.89 -3.35 114.58 113.45 1j9i h GLU 56 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1j9i h GLU 56 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1j9i h GLU 56 CO 0.00 0.25 0.00 -0.89 0.07 0.00 0.00 179.01 178.44 1j9i n ILE 57 N -2.88 0.00 0.19 -1.06 -0.00 -0.42 0.42 119.36 115.61 1j9i n ILE 57 Ca -0.07 1.42 0.16 0.00 -0.00 0.00 0.00 62.75 64.27 1j9i n ILE 57 Cb 0.78 -2.35 0.63 0.00 -0.00 0.00 0.00 39.64 38.70 1j9i n ILE 57 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1j9i h GLU 58 N 0.00 0.00 0.12 0.38 5.08 -1.78 0.69 114.58 119.07 1j9i h GLU 58 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1j9i h GLU 58 Cb 0.00 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.28 1j9i h GLU 58 CO 0.00 0.00 -1.08 -0.97 -1.00 0.00 0.00 179.01 175.96 1j9i h ASN 59 N 0.00 0.75 0.00 1.42 -1.24 -1.43 -3.14 115.58 111.94 1j9i h ASN 59 Ca 0.12 -0.85 -0.00 0.00 0.71 0.00 0.00 56.30 56.28 1j9i h ASN 59 Cb 1.27 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 40.08 1j9i h ASN 59 CO -0.00 1.52 -0.00 1.05 -1.29 0.00 0.00 177.43 178.71 1j9i h GLU 60 N 0.08 0.00 0.00 6.67 -0.00 0.54 0.15 114.58 122.02 1j9i h GLU 60 Ca -0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.18 1j9i h GLU 60 Cb 1.79 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.54 1j9i h GLU 60 CO 0.21 0.00 -0.05 0.87 -0.00 0.00 0.00 179.01 180.03 1j9i h LYS 61 N 0.00 0.00 0.17 1.06 1.79 -1.43 -3.25 116.57 114.90 1j9i h LYS 61 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1j9i h LYS 61 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1j9i h LYS 61 CO 0.00 0.05 -0.08 -0.07 -1.08 0.00 0.00 179.45 178.27 1j9i h LEU 62 N 0.00 -0.19 -2.38 2.94 4.07 -0.79 -3.49 115.31 115.46 1j9i h LEU 62 Ca -0.00 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.96 1j9i h LEU 62 Cb 0.66 0.05 -0.08 0.00 1.08 0.00 0.00 40.66 42.36 1j9i h LEU 62 CO 0.01 0.29 -1.02 0.54 -1.08 0.00 0.00 178.44 177.17 1j9i n ARG 63 N -4.92 -3.46 -0.02 1.13 1.74 -1.22 -4.99 116.66 104.91 1j9i n ARG 63 Ca -0.03 2.68 -0.03 0.00 -0.77 0.00 0.00 57.85 59.70 1j9i n ARG 63 Cb 0.10 -3.56 -0.02 0.00 -1.02 0.00 0.00 32.46 27.96 1j9i n ARG 63 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1j9i n ARG 64 N 2.01 0.10 -0.46 5.56 0.63 -1.26 -4.62 116.66 118.62 1j9i n ARG 64 Ca -0.26 0.03 0.04 0.00 -0.92 0.00 0.00 57.85 56.73 1j9i n ARG 64 Cb 0.41 -0.95 0.21 0.00 0.45 0.00 0.00 32.46 32.57 1j9i n ARG 64 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1j9i n GLU 65 N -2.79 2.99 -0.04 -0.14 1.02 -1.26 -4.19 120.64 116.24 1j9i n GLU 65 Ca -0.08 -1.64 -0.15 0.00 -0.02 0.00 0.00 57.16 55.28 1j9i n GLU 65 Cb 0.57 -1.87 -0.08 0.00 -0.02 0.00 0.00 31.44 30.03 1j9i n GLU 65 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1j9i h VAL 66 N 2.10 1.39 0.00 2.62 3.04 -1.97 -3.45 116.25 119.97 1j9i h VAL 66 Ca 0.00 -1.72 0.00 0.00 -1.01 0.00 0.00 66.70 63.97 1j9i h VAL 66 Cb 1.24 2.19 0.00 0.00 -2.01 0.00 0.00 31.29 32.71 1j9i h VAL 66 CO 0.25 0.51 0.00 -0.62 -1.01 0.00 0.00 177.57 176.69 1j9i n GLU 67 N -4.34 0.00 0.00 4.17 1.02 -1.26 -5.23 120.64 115.00 1j9i n GLU 67 Ca -0.08 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.14 1j9i n GLU 67 Cb 0.53 -0.01 0.07 0.00 -0.02 0.00 0.00 31.44 32.01 1j9i n GLU 67 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40