#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 2.69 0.62 2.12 2.12 -1.25 0.12 118.70 125.12 1j9i s GLU 2 Ca 0.00 -2.60 -0.02 0.00 0.36 0.00 0.00 54.97 52.71 1j9i s GLU 2 Cb 0.00 -3.79 0.05 0.00 0.26 0.00 0.00 34.13 30.64 1j9i s GLU 2 CO 0.00 -1.19 0.88 0.14 -0.54 0.00 0.00 175.26 174.55 1j9i s VAL 3 N -0.18 2.49 0.35 3.70 -7.23 0.27 -4.72 120.40 115.08 1j9i s VAL 3 Ca 0.18 -0.50 0.08 0.00 -1.81 0.00 0.00 61.98 59.92 1j9i s VAL 3 Cb -0.19 -2.99 -0.03 0.00 0.56 0.00 0.00 36.38 33.73 1j9i s VAL 3 CO -0.04 0.00 0.28 0.20 -0.31 0.00 0.00 175.10 175.22 1j9i s ASN 4 N -4.47 5.14 0.23 4.85 0.01 -1.26 0.09 114.94 119.54 1j9i s ASN 4 Ca 0.59 -0.58 0.18 0.00 -0.71 0.00 0.00 52.86 52.33 1j9i s ASN 4 Cb -0.10 -0.88 0.78 0.00 0.41 0.00 0.00 41.25 41.46 1j9i s ASN 4 CO 0.41 -0.38 0.79 2.29 -1.51 0.00 0.00 177.10 178.70 1j9i n LYS 5 N -1.35 -0.02 -0.03 -0.60 -0.00 -1.26 -0.44 118.16 114.45 1j9i n LYS 5 Ca -0.01 0.62 -0.01 0.00 -0.00 0.00 0.00 58.31 58.91 1j9i n LYS 5 Cb 0.60 -1.26 -0.00 0.00 -0.00 0.00 0.00 35.03 34.37 1j9i n LYS 5 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1j9i h LYS 6 N 0.00 0.00 -0.96 -1.58 1.57 -1.96 -2.98 116.57 110.66 1j9i h LYS 6 Ca 0.45 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 59.51 1j9i h LYS 6 Cb 1.51 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.68 1j9i h LYS 6 CO -0.20 0.00 0.48 1.96 -0.57 0.00 0.00 179.45 181.12 1j9i h GLN 7 N -0.60 0.36 0.75 3.15 1.08 -1.40 0.19 115.11 118.64 1j9i h GLN 7 Ca 0.00 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 1j9i h GLN 7 Cb 0.10 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1j9i h GLN 7 CO 0.00 0.24 -0.39 1.25 -0.95 0.00 0.00 178.83 178.98 1j9i h LEU 8 N 0.37 -0.93 -2.19 1.46 6.46 -0.89 0.96 115.31 120.55 1j9i h LEU 8 Ca 0.66 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 58.51 1j9i h LEU 8 Cb 1.38 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 41.55 1j9i h LEU 8 CO -0.58 -0.64 0.19 0.00 -0.62 0.00 0.00 178.44 176.79 1j9i h ALA 9 N -0.81 1.89 -0.05 1.25 0.00 -0.96 0.41 119.26 120.99 1j9i h ALA 9 Ca -0.10 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1j9i h ALA 9 Cb 0.81 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.63 1j9i h ALA 9 CO 0.15 -0.29 -0.72 0.22 0.00 0.00 0.00 179.25 178.61 1j9i h ASP 10 N 0.00 0.71 -0.52 0.00 3.58 0.91 1.61 116.42 122.72 1j9i h ASP 10 Ca 0.09 -0.71 0.10 0.00 0.42 0.00 0.00 57.03 56.94 1j9i h ASP 10 Cb 0.47 -0.21 -0.10 0.00 1.72 0.00 0.00 39.33 41.21 1j9i h ASP 10 CO -0.00 1.32 -0.12 0.40 -2.88 0.00 0.00 179.24 177.95 1j9i h ILE 11 N 0.17 0.49 -0.26 2.25 2.04 0.31 0.42 117.51 122.93 1j9i h ILE 11 Ca -0.08 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1j9i h ILE 11 Cb 1.38 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1j9i h ILE 11 CO 0.14 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.78 1j9i n PHE 12 N -5.36 0.33 -1.49 1.37 3.01 -1.09 -4.85 117.46 109.37 1j9i n PHE 12 Ca 0.05 -0.17 -0.17 0.00 1.01 0.00 0.00 57.45 58.17 1j9i n PHE 12 Cb 0.27 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.67 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 1.17 1.64 0.00 1.37 0.00 0.15 -4.92 105.19 104.59 1j9i n GLY 13 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 1.24 0.00 -3.21 4.61 0.00 0.54 -4.92 120.51 118.77 1j9i n ALA 14 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 1j9i n ALA 14 Cb 0.63 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.93 1j9i n ALA 14 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j9i s SER 15 N -1.14 1.27 0.31 0.00 1.04 -1.26 -4.64 113.70 109.28 1j9i s SER 15 Ca 0.00 -0.20 0.08 0.00 0.48 0.00 0.00 55.95 56.31 1j9i s SER 15 Cb 0.00 -0.43 0.89 0.00 0.10 0.00 0.00 66.02 66.58 1j9i s SER 15 CO 0.00 0.04 1.63 0.40 0.98 0.00 0.00 173.24 176.29 1j9i h ILE 16 N 5.62 0.23 -0.70 -1.02 1.08 -1.89 2.23 117.51 123.06 1j9i h ILE 16 Ca -0.34 -0.06 0.19 0.00 -0.39 0.00 0.00 64.86 64.26 1j9i h ILE 16 Cb 1.17 0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 1j9i h ILE 16 CO 0.48 0.03 0.49 0.08 -0.69 0.00 0.00 178.15 178.55 1j9i h ARG 17 N 0.18 0.06 -0.10 2.37 -0.00 -1.95 1.00 114.38 115.94 1j9i h ARG 17 Ca 0.64 -0.00 -0.23 0.00 -0.00 0.00 0.00 59.98 60.39 1j9i h ARG 17 Cb 1.41 -0.01 0.01 0.00 -0.00 0.00 0.00 29.97 31.38 1j9i h ARG 17 CO -0.70 0.04 -0.86 1.15 -0.00 0.00 0.00 179.97 179.60 1j9i h THR 18 N 0.06 1.29 -0.18 0.08 2.02 0.33 -2.53 112.91 113.98 1j9i h THR 18 Ca 0.33 -2.08 0.02 0.00 0.77 0.00 0.00 66.41 65.46 1j9i h THR 18 Cb 1.25 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.77 1j9i h THR 18 CO -0.02 0.65 0.12 0.40 0.37 0.00 0.00 175.52 177.04 1j9i h ILE 19 N 0.47 0.98 0.00 3.11 1.08 0.17 0.79 117.51 124.11 1j9i h ILE 19 Ca -0.07 -0.05 -0.06 0.00 -0.39 0.00 0.00 64.86 64.29 1j9i h ILE 19 Cb 1.49 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 36.07 1j9i h ILE 19 CO 0.17 0.02 -0.29 1.56 -0.69 0.00 0.00 178.15 178.92 1j9i h GLN 20 N 0.13 0.00 0.00 2.37 4.20 -0.18 -1.08 115.11 120.56 1j9i h GLN 20 Ca 0.08 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.53 1j9i h GLN 20 Cb 0.14 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1j9i h GLN 20 CO -0.01 0.29 -1.39 -0.97 -0.67 0.00 0.00 178.83 176.08 1j9i h ASN 21 N 0.00 0.02 -0.13 1.46 -1.24 0.68 -3.31 115.58 113.06 1j9i h ASN 21 Ca -0.00 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 56.95 1j9i h ASN 21 Cb 0.79 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.83 1j9i h ASN 21 CO 0.04 1.02 -0.06 -0.50 -1.29 0.00 0.00 177.43 176.64 1j9i h TRP 22 N 0.00 0.31 -0.24 0.67 4.06 0.47 -0.69 115.95 120.53 1j9i h TRP 22 Ca -0.16 -0.07 0.07 0.00 2.06 0.00 0.00 58.89 60.78 1j9i h TRP 22 Cb 1.91 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 29.98 1j9i h TRP 22 CO 0.00 0.60 0.36 -0.56 -3.56 0.00 0.00 178.44 175.28 1j9i h GLN 23 N -0.07 0.00 0.00 0.49 3.07 -1.33 0.34 115.11 117.61 1j9i h GLN 23 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 1j9i h GLN 23 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.07 1j9i h GLN 23 CO 0.02 0.00 -1.31 0.39 0.09 0.00 0.00 178.83 178.01 1j9i n GLU 24 N -3.45 0.26 -0.42 0.06 1.02 -0.95 -4.14 120.64 113.03 1j9i n GLU 24 Ca 0.03 -0.06 0.03 0.00 -0.02 0.00 0.00 57.16 57.14 1j9i n GLU 24 Cb 0.49 -1.52 0.19 0.00 -0.02 0.00 0.00 31.44 30.58 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 -1.83 2.84 -1.47 3.49 6.02 0.11 -4.81 117.38 121.73 1j9i n GLN 25 Ca 0.01 -1.50 -0.00 0.00 -0.01 0.00 0.00 57.00 55.50 1j9i n GLN 25 Cb 0.43 -1.85 -0.00 0.00 1.02 0.00 0.00 30.24 29.84 1j9i n GLN 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1j9i n GLY 26 N 0.33 0.38 3.72 1.08 0.00 -1.19 -4.99 105.19 104.50 1j9i n GLY 26 Ca 0.13 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.94 4.40 -1.00 1.61 0.00 -0.70 -4.90 119.30 115.76 1j9i s MET 27 Ca 0.00 1.89 -0.24 0.00 0.00 0.00 0.00 55.69 57.34 1j9i s MET 27 Cb 0.00 -3.30 -0.05 0.00 0.00 0.00 0.00 34.83 31.48 1j9i s MET 27 CO 0.00 -0.31 1.90 -1.25 0.00 0.00 0.00 175.02 175.36 1j9i s PRO 28 N 0.96 2.65 0.62 4.11 0.04 -1.26 -4.74 135.00 137.38 1j9i s PRO 28 Ca 0.60 -0.63 -0.10 0.00 0.04 0.00 0.00 61.00 60.91 1j9i s PRO 28 Cb -0.32 -5.15 -0.03 0.00 0.04 0.00 0.00 34.50 29.04 1j9i s PRO 28 CO 0.30 -3.43 1.02 0.54 0.04 0.00 0.00 177.00 175.47 1j9i s VAL 29 N 9.82 4.48 0.00 -0.36 0.11 -1.26 -3.20 120.40 129.98 1j9i s VAL 29 Ca 0.67 0.73 0.00 0.00 -2.93 0.00 0.00 61.98 60.45 1j9i s VAL 29 Cb -0.04 -3.79 0.00 0.00 -1.53 0.00 0.00 36.38 31.02 1j9i s VAL 29 CO 0.03 -1.01 0.31 0.18 -3.33 0.00 0.00 175.10 171.27 1j9i n LEU 30 N -2.75 1.07 0.00 2.54 7.99 -0.93 -4.51 117.00 120.40 1j9i n LEU 30 Ca 0.06 0.40 0.00 0.00 -0.01 0.00 0.00 56.01 56.46 1j9i n LEU 30 Cb 0.55 -0.17 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 1j9i n LEU 30 CO 0.57 -0.17 0.00 0.54 -1.51 0.00 0.00 177.39 176.83 1j9i n ARG 31 N -1.00 0.00 -1.83 3.23 3.00 -1.26 -4.87 116.66 113.93 1j9i n ARG 31 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1j9i n ARG 31 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.46 1j9i n ARG 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1j9i n GLY 32 N 0.00 -0.27 1.66 -0.13 0.00 -1.26 0.16 105.19 105.36 1j9i n GLY 32 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.28 1.28 0.60 -0.02 0.00 -1.26 0.34 105.19 105.84 1j9i n GLY 33 Ca -0.00 -0.91 0.46 0.00 0.00 0.00 0.00 46.02 45.57 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 0.28 -0.88 2.49 -0.02 0.00 -1.26 -1.28 105.19 104.53 1j9i n GLY 34 Ca 0.07 0.66 -0.12 0.00 0.00 0.00 0.00 46.02 46.62 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 -3.99 1.07 -1.07 1.61 3.00 -1.26 -4.91 118.16 112.61 1j9i n LYS 35 Ca 0.40 -3.11 -0.03 0.00 -0.00 0.00 0.00 58.31 55.58 1j9i n LYS 35 Cb 1.75 -1.31 -0.01 0.00 0.00 0.00 0.00 35.03 35.46 1j9i n LYS 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1j9i n GLY 36 N 0.05 0.42 0.00 3.14 0.00 -0.40 -4.97 105.19 103.42 1j9i n GLY 36 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.54 0.00 0.01 1.61 5.15 -1.26 -4.68 115.26 115.55 1j9i n ASN 37 Ca -0.03 0.00 0.17 0.00 -0.60 0.00 0.00 54.58 54.13 1j9i n ASN 37 Cb 0.34 0.00 0.64 0.00 -0.53 0.00 0.00 39.78 40.23 1j9i n ASN 37 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 1j9i h GLU 38 N 0.00 0.09 -3.85 1.20 4.11 -1.91 -3.45 114.58 110.77 1j9i h GLU 38 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1j9i h GLU 38 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1j9i h GLU 38 CO 0.00 0.06 -0.65 1.55 0.07 0.00 0.00 179.01 180.04 1j9i n VAL 39 N -4.42 -4.04 -1.87 -1.06 3.14 1.03 -4.54 118.33 106.57 1j9i n VAL 39 Ca 0.09 1.82 0.00 0.00 -2.96 0.00 0.00 64.34 63.29 1j9i n VAL 39 Cb 0.50 -2.37 0.00 0.00 -1.06 0.00 0.00 33.84 30.91 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 0.57 0.00 -3.70 6.55 4.77 0.43 -4.08 117.00 121.55 1j9i n LEU 40 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1j9i n LEU 40 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1j9i n LEU 40 CO 0.00 -0.49 -0.04 -0.31 -1.33 0.00 0.00 177.39 175.22 1j9i s TYR 41 N -0.07 -0.48 -1.22 -1.77 2.02 0.11 -2.19 117.35 113.75 1j9i s TYR 41 Ca 0.00 1.06 -0.20 0.00 -0.37 0.00 0.00 57.07 57.56 1j9i s TYR 41 Cb 0.00 0.15 -0.02 0.00 -0.40 0.00 0.00 41.96 41.69 1j9i s TYR 41 CO 0.00 -0.31 1.87 -3.47 -1.57 0.00 0.00 175.55 172.08 1j9i n ASP 42 N 4.43 3.89 -0.35 2.29 -0.08 -1.19 -0.57 116.55 124.97 1j9i n ASP 42 Ca -0.22 -2.80 0.28 0.00 -1.51 0.00 0.00 54.79 50.54 1j9i n ASP 42 Cb 0.53 -1.68 0.45 0.00 2.34 0.00 0.00 41.12 42.76 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 10.56 0.08 -0.06 1.67 2.88 0.33 0.26 113.62 129.35 1j9i n SER 43 Ca 0.48 0.75 -0.20 0.00 -1.33 0.00 0.00 58.87 58.56 1j9i n SER 43 Cb 0.45 -0.37 -0.13 0.00 -0.75 0.00 0.00 64.21 63.42 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 0.82 0.19 0.00 -1.46 0.00 -1.86 -3.14 119.26 113.82 1j9i h ALA 44 Ca 0.55 -1.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1j9i h ALA 44 Cb 1.97 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 20.27 1j9i h ALA 44 CO -0.17 0.64 -0.17 0.00 0.00 0.00 0.00 179.25 179.55 1j9i h ALA 45 N -0.23 1.34 0.00 0.00 0.00 0.57 0.13 119.26 121.07 1j9i h ALA 45 Ca -0.27 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1j9i h ALA 45 Cb 1.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1j9i h ALA 45 CO -0.07 0.21 0.00 0.28 0.00 0.00 0.00 179.25 179.68 1j9i h VAL 46 N 0.00 0.00 0.00 0.00 2.07 0.35 -2.57 116.25 116.10 1j9i h VAL 46 Ca -0.00 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1j9i h VAL 46 Cb 0.41 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1j9i h VAL 46 CO 0.02 0.00 -1.09 2.30 0.02 0.00 0.00 177.57 178.82 1j9i n ILE 47 N -2.83 1.48 -0.35 4.57 -5.35 0.39 -1.90 119.36 115.38 1j9i n ILE 47 Ca 0.00 0.07 0.25 0.00 -0.27 0.00 0.00 62.75 62.80 1j9i n ILE 47 Cb 0.24 -2.26 0.49 0.00 -1.74 0.00 0.00 39.64 36.38 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 0.34 0.00 6.28 3.64 -1.48 1.79 116.57 126.14 1j9i h LYS 48 Ca -0.15 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.06 1j9i h LYS 48 Cb 0.96 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1j9i h LYS 48 CO -0.09 0.23 -0.77 2.35 -2.27 0.00 0.00 179.45 178.89 1j9i h TRP 49 N 0.35 0.00 0.10 1.91 7.01 -1.63 -3.17 115.95 120.51 1j9i h TRP 49 Ca 0.70 0.00 -0.19 0.00 2.11 0.00 0.00 58.89 61.51 1j9i h TRP 49 Cb 1.70 0.00 0.02 0.00 -2.10 0.00 0.00 29.16 28.78 1j9i h TRP 49 CO -0.01 0.65 -0.81 -0.92 -2.79 0.00 0.00 178.44 174.57 1j9i h TYR 50 N 0.00 0.63 0.00 2.65 5.03 0.30 -2.47 116.97 123.11 1j9i h TYR 50 Ca -0.03 -0.41 -0.00 0.00 2.58 0.00 0.00 58.73 60.87 1j9i h TYR 50 Cb 1.53 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 39.76 1j9i h TYR 50 CO 0.00 1.28 -0.00 0.00 -1.32 0.00 0.00 178.16 178.12 1j9i h ALA 51 N 0.19 1.01 0.00 1.82 0.00 0.56 0.83 119.26 123.66 1j9i h ALA 51 Ca -0.13 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.52 1j9i h ALA 51 Cb 1.58 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 1j9i h ALA 51 CO 0.15 0.00 -1.49 0.93 0.00 0.00 0.00 179.25 178.85 1j9i h GLU 52 N 0.00 0.00 0.00 0.00 5.08 -1.50 -3.44 114.58 114.72 1j9i h GLU 52 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j9i h GLU 52 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1j9i h GLU 52 CO 0.00 0.64 0.00 2.89 -1.00 0.00 0.00 179.01 181.54 1j9i n ARG 53 N -3.13 0.91 -0.33 2.33 1.85 -0.73 -4.85 116.66 112.71 1j9i n ARG 53 Ca -0.12 0.00 0.18 0.00 -1.00 0.00 0.00 57.85 56.91 1j9i n ARG 53 Cb 1.01 -0.47 0.36 0.00 -1.05 0.00 0.00 32.46 32.31 1j9i n ARG 53 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1j9i h ASP 54 N 0.00 -0.20 -0.82 2.89 3.04 0.54 1.15 116.42 123.01 1j9i h ASP 54 Ca 0.00 0.26 0.24 0.00 -3.24 0.00 0.00 57.03 54.29 1j9i h ASP 54 Cb 0.00 0.39 -0.03 0.00 -1.04 0.00 0.00 39.33 38.65 1j9i h ASP 54 CO 0.00 -0.33 1.13 0.00 -2.04 0.00 0.00 179.24 177.99 1j9i n ALA 55 N -2.85 0.79 0.04 4.15 0.00 -1.21 0.34 120.51 121.76 1j9i n ALA 55 Ca 0.26 0.27 0.03 0.00 0.00 0.00 0.00 53.44 54.00 1j9i n ALA 55 Cb 0.86 -0.47 0.39 0.00 0.00 0.00 0.00 19.45 20.23 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 0.45 -0.43 0.00 4.11 0.11 -0.19 114.58 118.63 1j9i h GLU 56 Ca 0.39 -0.06 0.12 0.00 0.07 0.00 0.00 59.36 59.88 1j9i h GLU 56 Cb 2.64 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 31.73 1j9i h GLU 56 CO -0.00 0.40 0.02 1.51 0.07 0.00 0.00 179.01 181.01 1j9i n ILE 57 N -4.38 -0.18 -0.01 -1.06 3.06 1.05 0.28 119.36 118.12 1j9i n ILE 57 Ca 0.02 0.93 0.02 0.00 -2.50 0.00 0.00 62.75 61.22 1j9i n ILE 57 Cb 0.16 -1.37 -0.05 0.00 0.54 0.00 0.00 39.64 38.91 1j9i n ILE 57 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1j9i n GLU 58 N -4.41 0.85 -0.06 9.51 2.13 -1.10 -4.42 120.64 123.14 1j9i n GLU 58 Ca 0.10 -0.05 0.08 0.00 0.66 0.00 0.00 57.16 57.95 1j9i n GLU 58 Cb 0.34 -1.16 0.35 0.00 0.27 0.00 0.00 31.44 31.24 1j9i n GLU 58 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1j9i n ASN 59 N -1.86 0.91 0.17 4.31 4.13 0.28 -3.70 115.26 119.51 1j9i n ASN 59 Ca -0.03 -1.69 0.13 0.00 1.68 0.00 0.00 54.58 54.67 1j9i n ASN 59 Cb 0.30 -0.07 0.53 0.00 -1.54 0.00 0.00 39.78 39.00 1j9i n ASN 59 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1j9i h GLU 60 N 1.15 0.00 0.00 3.52 5.08 0.38 1.65 114.58 126.35 1j9i h GLU 60 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1j9i h GLU 60 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1j9i h GLU 60 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 1j9i n LYS 61 N -2.49 0.95 0.00 2.33 5.02 -1.24 -3.88 118.16 118.84 1j9i n LYS 61 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1j9i n LYS 61 Cb 0.27 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1j9i n LYS 61 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1j9i n LEU 62 N -0.51 0.00 -0.12 -0.35 -0.00 -0.94 -4.91 117.00 110.16 1j9i n LEU 62 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1j9i n LEU 62 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 1j9i n LEU 62 CO 0.00 0.00 0.46 -1.14 -0.00 0.00 0.00 177.39 176.71 1j9i n ARG 63 N -0.68 1.04 0.00 1.47 0.00 0.56 -4.69 116.66 114.36 1j9i n ARG 63 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 1j9i n ARG 63 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 32.46 31.35 1j9i n ARG 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1j9i n ARG 64 N -0.37 0.00 -2.05 -0.14 3.00 -1.25 -4.76 116.66 111.10 1j9i n ARG 64 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1j9i n ARG 64 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.52 1j9i n ARG 64 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1j9i n GLU 65 N 0.00 -2.54 0.00 -0.14 -0.58 -1.26 -4.35 120.64 111.77 1j9i n GLU 65 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1j9i n GLU 65 Cb 0.00 -3.49 0.00 0.00 -0.57 0.00 0.00 31.44 27.38 1j9i n GLU 65 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1j9i n VAL 66 N -1.93 0.00 0.00 2.62 3.14 -1.26 -4.95 118.33 115.95 1j9i n VAL 66 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1j9i n VAL 66 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.17 1j9i n VAL 66 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1j9i n GLU 67 N -1.49 0.00 0.00 1.45 2.13 -1.26 -5.29 120.64 116.19 1j9i n GLU 67 Ca 0.00 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.58 1j9i n GLU 67 Cb 0.00 -1.17 0.00 0.00 0.27 0.00 0.00 31.44 30.54 1j9i n GLU 67 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81