#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 1.35 0.57 2.12 2.02 -1.26 -1.78 118.70 121.71 1j9i s GLU 2 Ca 0.00 -2.15 -0.03 0.00 0.02 0.00 0.00 54.97 52.81 1j9i s GLU 2 Cb 0.00 -2.32 0.02 0.00 0.10 0.00 0.00 34.13 31.93 1j9i s GLU 2 CO 0.00 -1.20 0.83 0.14 0.02 0.00 0.00 175.26 175.05 1j9i s VAL 3 N 0.14 3.27 0.57 2.63 -7.23 -0.71 -4.77 120.40 114.29 1j9i s VAL 3 Ca 0.20 -0.33 0.07 0.00 -1.81 0.00 0.00 61.98 60.12 1j9i s VAL 3 Cb -0.19 -3.27 0.07 0.00 0.56 0.00 0.00 36.38 33.55 1j9i s VAL 3 CO -0.04 -0.24 0.60 -0.46 -0.31 0.00 0.00 175.10 174.65 1j9i n ASN 4 N -2.46 2.46 -0.41 4.85 0.23 -1.26 -0.98 115.26 117.68 1j9i n ASN 4 Ca 0.05 -2.73 0.40 0.00 -0.53 0.00 0.00 54.58 51.77 1j9i n ASN 4 Cb 0.59 -0.23 0.77 0.00 -2.08 0.00 0.00 39.78 38.83 1j9i n ASN 4 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1j9i h LYS 5 N 0.00 0.00 0.00 -3.83 1.79 -1.81 0.46 116.57 113.19 1j9i h LYS 5 Ca -0.31 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1j9i h LYS 5 Cb 1.26 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1j9i h LYS 5 CO 0.47 0.00 0.00 1.17 -1.08 0.00 0.00 179.45 180.01 1j9i n LYS 6 N -4.13 0.00 -0.32 3.15 4.81 -1.26 -3.08 118.16 117.33 1j9i n LYS 6 Ca 0.30 0.39 0.22 0.00 -0.87 0.00 0.00 58.31 58.35 1j9i n LYS 6 Cb 1.43 -0.88 0.44 0.00 0.02 0.00 0.00 35.03 36.03 1j9i n LYS 6 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1j9i h GLN 7 N 0.00 0.21 -0.17 1.64 1.08 -1.87 0.43 115.11 116.43 1j9i h GLN 7 Ca 0.00 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1j9i h GLN 7 Cb 0.00 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.32 1j9i h GLN 7 CO 0.00 0.14 -0.24 1.25 -0.95 0.00 0.00 178.83 179.02 1j9i h LEU 8 N 0.22 -0.77 -1.26 1.46 6.46 -0.22 1.27 115.31 122.47 1j9i h LEU 8 Ca 0.70 0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 58.52 1j9i h LEU 8 Cb 1.61 0.35 -0.01 0.00 -0.73 0.00 0.00 40.66 41.87 1j9i h LEU 8 CO -0.67 -0.29 -0.30 0.00 -0.62 0.00 0.00 178.44 176.56 1j9i h ALA 9 N 0.69 1.39 -0.42 1.25 0.00 -0.19 -2.58 119.26 119.40 1j9i h ALA 9 Ca 0.11 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1j9i h ALA 9 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1j9i h ALA 9 CO -0.34 0.44 -0.11 -0.44 0.00 0.00 0.00 179.25 178.80 1j9i h ASP 10 N 0.11 0.82 -0.17 0.00 5.19 0.17 0.66 116.42 123.19 1j9i h ASP 10 Ca 0.02 -0.37 0.04 0.00 -0.62 0.00 0.00 57.03 56.10 1j9i h ASP 10 Cb 0.58 -0.22 -0.07 0.00 0.18 0.00 0.00 39.33 39.80 1j9i h ASP 10 CO 0.04 1.00 -0.44 0.40 -3.12 0.00 0.00 179.24 177.12 1j9i h ILE 11 N 0.63 0.12 -0.12 0.35 1.08 0.19 0.34 117.51 120.09 1j9i h ILE 11 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1j9i h ILE 11 Cb 0.65 0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1j9i h ILE 11 CO 0.04 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.99 1j9i n PHE 12 N -5.43 0.16 -1.60 1.37 3.01 -1.19 -4.82 117.46 108.95 1j9i n PHE 12 Ca -0.04 -0.08 -0.17 0.00 1.01 0.00 0.00 57.45 58.17 1j9i n PHE 12 Cb 0.36 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.77 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 0.85 1.37 0.00 1.37 0.00 0.12 -4.91 105.19 103.99 1j9i n GLY 13 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.58 0.00 -2.89 4.61 0.00 0.21 -4.94 120.51 118.09 1j9i n ALA 14 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 1j9i n ALA 14 Cb 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.00 4.28 0.61 0.00 1.04 -1.26 -4.61 113.70 112.75 1j9i s SER 15 Ca 0.00 -0.22 0.28 0.00 0.48 0.00 0.00 55.95 56.49 1j9i s SER 15 Cb 0.00 -1.47 1.45 0.00 0.10 0.00 0.00 66.02 66.10 1j9i s SER 15 CO 0.00 0.22 1.85 0.40 0.98 0.00 0.00 173.24 176.69 1j9i h ILE 16 N 5.02 0.25 -0.44 -1.02 2.04 -1.88 2.42 117.51 123.89 1j9i h ILE 16 Ca -0.33 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.42 1j9i h ILE 16 Cb 1.19 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1j9i h ILE 16 CO 0.56 0.00 -0.15 0.03 0.00 0.00 0.00 178.15 178.59 1j9i h ARG 17 N 0.00 0.83 -0.33 2.37 2.47 -1.94 -1.43 114.38 116.35 1j9i h ARG 17 Ca 0.17 -0.30 -0.11 0.00 -1.26 0.00 0.00 59.98 58.47 1j9i h ARG 17 Cb 1.15 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.40 1j9i h ARG 17 CO -0.00 0.92 -0.25 1.15 0.56 0.00 0.00 179.97 182.35 1j9i h THR 18 N 0.73 1.27 -0.09 2.04 2.02 0.37 -0.99 112.91 118.26 1j9i h THR 18 Ca 0.11 -1.34 0.03 0.00 0.77 0.00 0.00 66.41 65.98 1j9i h THR 18 Cb 0.66 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1j9i h THR 18 CO 0.05 0.44 0.06 0.40 0.37 0.00 0.00 175.52 176.84 1j9i h ILE 19 N 0.57 0.91 0.00 3.11 1.08 -0.06 0.73 117.51 123.85 1j9i h ILE 19 Ca 0.08 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.48 1j9i h ILE 19 Cb 0.73 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.43 1j9i h ILE 19 CO 0.06 0.00 -0.33 1.56 -0.69 0.00 0.00 178.15 178.75 1j9i h GLN 20 N 0.00 0.00 0.00 2.37 4.20 -0.26 -0.60 115.11 120.82 1j9i h GLN 20 Ca 0.04 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1j9i h GLN 20 Cb 0.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1j9i h GLN 20 CO -0.00 0.33 -0.67 -0.97 -0.67 0.00 0.00 178.83 176.85 1j9i h ASN 21 N 0.00 0.00 0.05 1.46 -0.73 0.69 -3.27 115.58 113.79 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 0.91 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.50 1j9i h ASN 21 CO 0.04 0.37 -0.02 -0.50 -0.37 0.00 0.00 177.43 176.95 1j9i h TRP 22 N 0.00 -0.06 -0.65 0.67 4.06 -0.00 -3.03 115.95 116.93 1j9i h TRP 22 Ca -0.04 -0.00 0.19 0.00 2.06 0.00 0.00 58.89 61.10 1j9i h TRP 22 Cb 1.31 0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 29.47 1j9i h TRP 22 CO 0.00 0.56 0.76 0.37 -3.56 0.00 0.00 178.44 176.57 1j9i h GLN 23 N -0.83 0.00 -0.59 0.49 4.15 -1.22 2.18 115.11 119.28 1j9i h GLN 23 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1j9i h GLN 23 Cb 0.65 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.34 1j9i h GLN 23 CO 0.01 0.00 0.01 0.39 -1.93 0.00 0.00 178.83 177.31 1j9i n GLU 24 N -3.48 4.85 -1.50 1.69 1.02 -1.15 -4.26 120.64 117.81 1j9i n GLU 24 Ca 0.13 -3.11 -0.02 0.00 -0.02 0.00 0.00 57.16 54.14 1j9i n GLU 24 Cb 0.99 -2.26 0.09 0.00 -0.02 0.00 0.00 31.44 30.24 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 0.60 1.59 -1.76 3.49 1.13 0.74 -4.92 117.38 118.25 1j9i n GLN 25 Ca 0.28 -3.16 -0.04 0.00 -1.94 0.00 0.00 57.00 52.14 1j9i n GLN 25 Cb 1.19 -1.31 -0.01 0.00 0.11 0.00 0.00 30.24 30.23 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 -0.50 0.36 3.65 1.08 0.00 -1.25 -4.95 105.19 103.58 1j9i n GLY 26 Ca 0.19 -0.79 -0.45 0.00 0.00 0.00 0.00 46.02 44.96 1j9i n GLY 26 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1j9i n MET 27 N -1.86 1.79 -1.53 1.61 2.81 -1.19 -4.85 117.12 113.90 1j9i n MET 27 Ca -0.04 0.64 -0.31 0.00 -1.81 0.00 0.00 57.70 56.18 1j9i n MET 27 Cb 0.40 -2.23 -0.06 0.00 -0.71 0.00 0.00 33.22 30.62 1j9i n MET 27 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1j9i n PRO 28 N 1.76 3.31 -1.61 0.03 -0.04 -1.26 -4.97 135.00 132.23 1j9i n PRO 28 Ca 0.12 -2.44 -0.34 0.00 -0.04 0.00 0.00 63.50 60.79 1j9i n PRO 28 Cb 0.30 -2.40 0.07 0.00 -0.04 0.00 0.00 33.50 31.43 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 -0.45 2.63 0.00 0.52 -7.23 -1.26 -3.41 120.40 111.20 1j9i s VAL 29 Ca 0.61 0.32 0.00 0.00 -1.81 0.00 0.00 61.98 61.09 1j9i s VAL 29 Cb 0.27 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 34.32 1j9i s VAL 29 CO -0.11 -0.16 0.47 -0.11 -0.31 0.00 0.00 175.10 174.88 1j9i n LEU 30 N -2.48 0.23 -4.85 1.32 7.94 0.66 -4.68 117.00 115.13 1j9i n LEU 30 Ca 0.12 0.68 -0.35 0.00 -1.11 0.00 0.00 56.01 55.35 1j9i n LEU 30 Cb 0.51 -0.42 -0.06 0.00 0.53 0.00 0.00 43.42 43.98 1j9i n LEU 30 CO 0.47 -0.42 0.20 -0.13 -1.11 0.00 0.00 177.39 176.40 1j9i s ARG 31 N -1.79 3.92 0.65 1.96 3.00 -1.26 -4.89 118.95 120.54 1j9i s ARG 31 Ca 0.00 0.40 0.31 0.00 0.00 0.00 0.00 55.73 56.44 1j9i s ARG 31 Cb 0.00 -2.92 1.68 0.00 0.00 0.00 0.00 34.95 33.71 1j9i s ARG 31 CO 0.00 0.48 1.98 0.78 0.00 0.00 0.00 175.30 178.54 1j9i h GLY 32 N 3.51 0.00 -3.97 -3.53 0.00 -1.93 -3.31 103.07 93.83 1j9i h GLY 32 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1j9i h GLY 32 CO 0.66 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.81 1j9i n GLY 33 N -1.28 -0.34 3.38 4.60 0.00 -1.26 -4.66 105.19 105.64 1j9i n GLY 33 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.34 -2.55 2.73 -0.02 0.00 -1.26 -3.81 105.19 99.95 1j9i n GLY 34 Ca 0.00 -1.27 0.10 0.00 0.00 0.00 0.00 46.02 44.85 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 -4.87 -1.51 -0.73 1.61 5.02 -1.26 -2.86 118.16 113.57 1j9i n LYS 35 Ca 0.04 0.99 -0.20 0.00 -2.02 0.00 0.00 58.31 57.12 1j9i n LYS 35 Cb 0.56 -1.84 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 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 -2.29 3.01 0.00 0.72 0.00 -1.26 -4.49 105.19 100.88 1j9i n GLY 36 Ca 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 3.99 0.00 0.00 1.61 2.85 -1.13 -5.07 115.26 117.51 1j9i n ASN 37 Ca 0.43 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.90 1j9i n ASN 37 Cb 0.18 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.20 1j9i n ASN 37 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1j9i n GLU 38 N -0.44 0.00 -2.41 1.20 0.28 -1.25 -5.07 120.64 112.95 1j9i n GLU 38 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 1j9i n GLU 38 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 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 -5.42 -2.14 3.84 0.31 -1.26 -4.57 118.33 109.09 1j9i n VAL 39 Ca 0.00 1.20 -0.13 0.00 -0.01 0.00 0.00 64.34 65.40 1j9i n VAL 39 Cb 0.00 -3.58 0.07 0.00 -0.91 0.00 0.00 33.84 29.42 1j9i n VAL 39 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1j9i n LEU 40 N 2.05 0.00 -3.70 7.52 7.94 -1.25 -4.30 117.00 125.26 1j9i n LEU 40 Ca -0.06 -0.97 -0.11 0.00 -1.11 0.00 0.00 56.01 53.76 1j9i n LEU 40 Cb 0.09 -0.38 -0.12 0.00 0.53 0.00 0.00 43.42 43.55 1j9i n LEU 40 CO 0.06 -0.81 -0.02 -0.31 -1.11 0.00 0.00 177.39 175.19 1j9i s TYR 41 N -1.74 -0.53 -1.03 1.96 2.02 -0.15 -0.25 117.35 117.62 1j9i s TYR 41 Ca 0.35 1.14 -0.24 0.00 -0.37 0.00 0.00 57.07 57.96 1j9i s TYR 41 Cb -0.02 0.18 -0.06 0.00 -0.40 0.00 0.00 41.96 41.66 1j9i s TYR 41 CO 0.23 -0.33 1.92 0.34 -1.57 0.00 0.00 175.55 176.14 1j9i s ASP 42 N 1.62 5.18 0.36 2.29 2.15 -1.22 -1.74 116.67 125.31 1j9i s ASP 42 Ca -0.07 -1.16 0.31 0.00 0.43 0.00 0.00 52.55 52.06 1j9i s ASP 42 Cb -0.10 -2.57 1.15 0.00 -0.30 0.00 0.00 42.92 41.10 1j9i s ASP 42 CO -0.11 -2.80 1.09 -0.24 -0.17 0.00 0.00 175.17 172.93 1j9i n SER 43 N 13.84 0.05 0.08 -0.34 2.88 -0.74 0.29 113.62 129.68 1j9i n SER 43 Ca 0.42 0.79 -0.17 0.00 -1.33 0.00 0.00 58.87 58.58 1j9i n SER 43 Cb 0.47 -0.39 -0.14 0.00 -0.75 0.00 0.00 64.21 63.40 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 0.84 0.19 0.00 -1.46 0.00 -1.85 -3.13 119.26 113.85 1j9i h ALA 44 Ca 0.64 -1.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1j9i h ALA 44 Cb 2.41 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 20.39 1j9i h ALA 44 CO -0.12 1.06 -0.55 0.00 0.00 0.00 0.00 179.25 179.65 1j9i h ALA 45 N 0.49 0.75 0.00 0.00 0.00 0.40 -2.72 119.26 118.18 1j9i h ALA 45 Ca -0.21 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1j9i h ALA 45 Cb 2.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1j9i h ALA 45 CO 0.18 0.69 0.00 0.28 0.00 0.00 0.00 179.25 180.40 1j9i h VAL 46 N 0.00 0.00 0.00 0.00 2.07 0.29 -3.00 116.25 115.61 1j9i h VAL 46 Ca -0.01 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1j9i h VAL 46 Cb 1.26 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1j9i h VAL 46 CO 0.07 0.00 -1.03 2.30 0.02 0.00 0.00 177.57 178.93 1j9i n ILE 47 N -2.52 1.48 -0.44 4.57 -5.35 -1.05 -2.25 119.36 113.80 1j9i n ILE 47 Ca 0.01 0.10 0.41 0.00 -0.27 0.00 0.00 62.75 63.00 1j9i n ILE 47 Cb 0.24 -2.30 0.75 0.00 -1.74 0.00 0.00 39.64 36.60 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 -1.61 2.71 116.57 126.60 1j9i h LYS 48 Ca -0.09 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.13 1j9i h LYS 48 Cb 0.94 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 1j9i h LYS 48 CO -0.05 0.00 -1.33 2.35 -2.27 0.00 0.00 179.45 178.15 1j9i h TRP 49 N 0.00 0.00 0.03 1.91 7.01 -1.69 -3.18 115.95 120.04 1j9i h TRP 49 Ca 0.68 0.00 -0.30 0.00 2.11 0.00 0.00 58.89 61.38 1j9i h TRP 49 Cb 2.84 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 29.87 1j9i h TRP 49 CO 0.00 0.57 -1.67 -0.92 -2.79 0.00 0.00 178.44 173.63 1j9i h TYR 50 N 0.00 0.13 0.00 2.65 5.03 0.43 -3.31 116.97 121.89 1j9i h TYR 50 Ca -0.15 -0.09 -0.03 0.00 2.58 0.00 0.00 58.73 61.04 1j9i h TYR 50 Cb 1.56 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 39.83 1j9i h TYR 50 CO 0.00 1.17 -0.15 0.00 -1.32 0.00 0.00 178.16 177.86 1j9i h ALA 51 N 0.79 0.98 -0.36 1.82 0.00 0.28 1.71 119.26 124.49 1j9i h ALA 51 Ca -0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1j9i h ALA 51 Cb 1.99 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1j9i h ALA 51 CO 0.10 0.19 0.00 -0.85 0.00 0.00 0.00 179.25 178.69 1j9i n GLU 52 N -3.25 2.00 0.00 0.00 0.28 -1.20 -4.56 120.64 113.91 1j9i n GLU 52 Ca 0.01 -1.37 0.00 0.00 -0.16 0.00 0.00 57.16 55.64 1j9i n GLU 52 Cb 0.43 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 31.94 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 0.55 0.00 -0.43 3.44 1.85 -1.05 -4.95 116.66 116.07 1j9i n ARG 53 Ca 0.13 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 57.03 1j9i n ARG 53 Cb 0.37 0.00 0.23 0.00 -1.05 0.00 0.00 32.46 32.00 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 -0.00 3.33 0.00 2.89 8.00 0.58 -4.19 116.55 127.16 1j9i n ASP 54 Ca 0.00 -2.37 0.08 0.00 0.71 0.00 0.00 54.79 53.21 1j9i n ASP 54 Cb 0.00 -0.51 0.46 0.00 -0.02 0.00 0.00 41.12 41.05 1j9i n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j9i n ALA 55 N 0.51 2.04 -0.10 2.24 0.00 -0.78 -2.78 120.51 121.64 1j9i n ALA 55 Ca 0.16 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 1j9i n ALA 55 Cb 0.67 -1.26 -0.12 0.00 0.00 0.00 0.00 19.45 18.73 1j9i n ALA 55 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1j9i n GLU 56 N -1.09 0.91 -0.42 0.00 0.28 -1.26 -4.44 120.64 114.62 1j9i n GLU 56 Ca 0.11 0.05 0.34 0.00 -0.16 0.00 0.00 57.16 57.50 1j9i n GLU 56 Cb 0.08 -1.44 0.64 0.00 1.43 0.00 0.00 31.44 32.15 1j9i n GLU 56 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1j9i h ILE 57 N 0.00 0.25 -1.06 3.84 5.03 -1.82 0.52 117.51 124.27 1j9i h ILE 57 Ca -0.48 -0.05 0.31 0.00 -0.12 0.00 0.00 64.86 64.52 1j9i h ILE 57 Cb 1.93 0.09 -0.04 0.00 -3.03 0.00 0.00 36.82 35.77 1j9i h ILE 57 CO -0.02 0.03 1.11 -0.33 -0.68 0.00 0.00 178.15 178.26 1j9i h GLU 58 N 0.15 0.00 0.00 2.37 4.39 -1.78 -0.51 114.58 119.20 1j9i h GLU 58 Ca 0.74 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.44 1j9i h GLU 58 Cb 2.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.01 1j9i h GLU 58 CO -0.30 0.00 -0.98 -1.71 -1.16 0.00 0.00 179.01 174.86 1j9i n ASN 59 N -3.45 4.51 -0.34 1.42 5.15 0.17 -4.67 115.26 118.05 1j9i n ASN 59 Ca 0.24 0.00 0.26 0.00 -0.60 0.00 0.00 54.58 54.47 1j9i n ASN 59 Cb 1.44 0.29 0.54 0.00 -0.53 0.00 0.00 39.78 41.52 1j9i n ASN 59 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1j9i h GLU 60 N 0.00 0.31 0.00 1.20 4.81 0.35 2.51 114.58 123.76 1j9i h GLU 60 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1j9i h GLU 60 Cb 0.98 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1j9i h GLU 60 CO 0.00 0.20 0.00 1.57 -0.73 0.00 0.00 179.01 180.05 1j9i h LYS 61 N 0.32 0.00 0.00 1.92 2.10 -1.66 0.50 116.57 119.75 1j9i h LYS 61 Ca 0.64 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.29 1j9i h LYS 61 Cb 1.73 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.06 1j9i h LYS 61 CO -0.31 0.00 -0.19 -0.11 -2.00 0.00 0.00 179.45 176.84 1j9i n LEU 62 N -2.62 0.09 -0.09 7.07 -0.00 0.74 -4.11 117.00 118.07 1j9i n LEU 62 Ca -0.01 -0.45 -0.11 0.00 -0.00 0.00 0.00 56.01 55.44 1j9i n LEU 62 Cb 0.14 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.44 1j9i n LEU 62 CO 0.18 0.02 -1.12 -1.14 -0.00 0.00 0.00 177.39 175.33 1j9i n ARG 63 N -1.10 0.94 -0.05 1.96 3.00 0.42 -3.78 116.66 118.06 1j9i n ARG 63 Ca 0.00 0.05 -0.10 0.00 -0.00 0.00 0.00 57.85 57.80 1j9i n ARG 63 Cb 0.03 -1.44 -0.15 0.00 0.00 0.00 0.00 32.46 30.91 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 -2.84 0.66 0.11 -0.14 3.00 0.17 -4.21 116.66 113.42 1j9i n ARG 64 Ca -0.32 0.19 0.04 0.00 -0.00 0.00 0.00 57.85 57.75 1j9i n ARG 64 Cb 1.00 -1.69 0.01 0.00 0.00 0.00 0.00 32.46 31.77 1j9i n ARG 64 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1j9i h GLU 65 N 0.01 0.00 0.00 -0.14 5.08 -1.69 -3.40 114.58 114.44 1j9i h GLU 65 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1j9i h GLU 65 Cb 2.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.34 1j9i h GLU 65 CO 0.06 0.35 0.00 1.55 -1.00 0.00 0.00 179.01 179.96 1j9i n VAL 66 N -3.07 0.00 0.00 3.13 3.14 -1.25 -4.62 118.33 115.66 1j9i n VAL 66 Ca -0.01 0.55 0.00 0.00 -2.96 0.00 0.00 64.34 61.92 1j9i n VAL 66 Cb 0.73 -1.33 0.00 0.00 -1.06 0.00 0.00 33.84 32.18 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 -0.07 0.00 0.00 1.45 2.13 -1.26 -5.10 120.64 117.79 1j9i n GLU 67 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1j9i n GLU 67 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1j9i n GLU 67 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81