#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 2.59 0.44 2.12 2.12 -1.26 0.13 118.70 124.84 1j9i s GLU 2 Ca 0.00 -2.55 -0.03 0.00 0.36 0.00 0.00 54.97 52.76 1j9i s GLU 2 Cb 0.00 -3.74 -0.03 0.00 0.26 0.00 0.00 34.13 30.62 1j9i s GLU 2 CO 0.00 -1.18 0.70 0.14 -0.54 0.00 0.00 175.26 174.38 1j9i s VAL 3 N -0.09 4.72 0.50 3.70 -7.23 0.05 -4.75 120.40 117.29 1j9i s VAL 3 Ca 0.17 -0.14 -0.01 0.00 -1.81 0.00 0.00 61.98 60.19 1j9i s VAL 3 Cb -0.20 -3.77 0.01 0.00 0.56 0.00 0.00 36.38 32.98 1j9i s VAL 3 CO -0.03 -0.64 0.74 0.20 -0.31 0.00 0.00 175.10 175.05 1j9i s ASN 4 N -4.12 5.64 0.40 4.85 0.01 -1.26 -0.30 114.94 120.16 1j9i s ASN 4 Ca 0.46 0.29 0.32 0.00 -0.71 0.00 0.00 52.86 53.22 1j9i s ASN 4 Cb -0.10 -1.40 1.33 0.00 0.41 0.00 0.00 41.25 41.49 1j9i s ASN 4 CO 0.41 -0.88 1.33 2.29 -1.51 0.00 0.00 177.10 178.74 1j9i n LYS 5 N -2.24 -0.02 -0.02 -0.60 -0.00 -1.26 -0.02 118.16 114.00 1j9i n LYS 5 Ca 0.03 1.03 -0.00 0.00 -0.00 0.00 0.00 58.31 59.38 1j9i n LYS 5 Cb 0.58 -2.12 -0.00 0.00 -0.00 0.00 0.00 35.03 33.49 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 -1.04 -1.58 1.79 -1.95 -3.19 116.57 110.60 1j9i h LYS 6 Ca 0.77 0.00 0.39 0.00 -2.18 0.00 0.00 60.65 59.63 1j9i h LYS 6 Cb 2.63 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 33.12 1j9i h LYS 6 CO -0.30 0.00 0.59 1.96 -1.08 0.00 0.00 179.45 180.62 1j9i h GLN 7 N -0.34 0.10 0.18 3.15 1.08 -1.57 0.51 115.11 118.22 1j9i h GLN 7 Ca 0.00 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1j9i h GLN 7 Cb 0.01 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1j9i h GLN 7 CO 0.00 0.07 -0.28 1.25 -0.95 0.00 0.00 178.83 178.92 1j9i h LEU 8 N 0.10 -0.78 -1.64 1.46 5.85 -0.54 0.53 115.31 120.28 1j9i h LEU 8 Ca 0.82 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.61 1j9i h LEU 8 Cb 2.13 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 43.44 1j9i h LEU 8 CO -0.68 -0.38 0.08 0.00 -0.34 0.00 0.00 178.44 177.11 1j9i h ALA 9 N 0.14 1.72 -0.53 1.25 0.00 -0.05 -1.79 119.26 120.00 1j9i h ALA 9 Ca 0.02 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1j9i h ALA 9 Cb 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1j9i h ALA 9 CO -0.12 0.22 -0.01 0.22 0.00 0.00 0.00 179.25 179.55 1j9i h ASP 10 N 0.31 0.93 -0.09 0.00 1.82 0.69 0.89 116.42 120.98 1j9i h ASP 10 Ca 0.08 -0.31 0.04 0.00 -0.39 0.00 0.00 57.03 56.44 1j9i h ASP 10 Cb 0.09 -0.25 -0.06 0.00 0.68 0.00 0.00 39.33 39.78 1j9i h ASP 10 CO -0.01 1.02 -0.41 0.40 -1.61 0.00 0.00 179.24 178.64 1j9i h ILE 11 N 0.82 0.16 -0.01 2.25 1.08 0.88 0.36 117.51 123.06 1j9i h ILE 11 Ca 0.15 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.62 1j9i h ILE 11 Cb 0.55 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.46 1j9i h ILE 11 CO 0.03 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.98 1j9i n PHE 12 N -5.44 0.01 -1.65 1.37 3.01 -1.16 -4.81 117.46 108.80 1j9i n PHE 12 Ca -0.04 -0.01 -0.17 0.00 1.01 0.00 0.00 57.45 58.24 1j9i n PHE 12 Cb 0.36 0.00 -0.06 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 0.79 1.25 0.00 1.37 0.00 0.13 -4.91 105.19 103.82 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 0.40 0.00 -3.31 4.61 0.00 0.29 -4.94 120.51 117.57 1j9i n ALA 14 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.08 1j9i n ALA 14 Cb 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.86 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 0.81 0.32 0.00 0.01 -1.26 -4.71 113.70 107.88 1j9i s SER 15 Ca 0.00 -0.11 0.09 0.00 1.31 0.00 0.00 55.95 57.24 1j9i s SER 15 Cb 0.00 -0.29 0.92 0.00 0.21 0.00 0.00 66.02 66.85 1j9i s SER 15 CO 0.00 -0.01 1.66 0.40 0.41 0.00 0.00 173.24 175.70 1j9i h ILE 16 N 5.74 0.32 -0.56 1.44 1.08 -1.89 2.11 117.51 125.75 1j9i h ILE 16 Ca -0.35 -0.10 0.11 0.00 -0.39 0.00 0.00 64.86 64.13 1j9i h ILE 16 Cb 1.16 -0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 1j9i h ILE 16 CO 0.49 0.05 0.38 0.08 -0.69 0.00 0.00 178.15 178.46 1j9i h ARG 17 N 0.30 0.26 -0.18 2.37 -0.00 -1.95 0.84 114.38 116.02 1j9i h ARG 17 Ca 0.65 -0.02 -0.17 0.00 -0.00 0.00 0.00 59.98 60.44 1j9i h ARG 17 Cb 1.41 -0.06 -0.00 0.00 -0.00 0.00 0.00 29.97 31.32 1j9i h ARG 17 CO -0.62 0.17 -0.60 1.15 -0.00 0.00 0.00 179.97 180.07 1j9i h THR 18 N 0.27 1.32 -0.12 0.08 2.02 0.30 -1.96 112.91 114.81 1j9i h THR 18 Ca 0.26 -1.87 -0.03 0.00 0.77 0.00 0.00 66.41 65.55 1j9i h THR 18 Cb 0.69 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1j9i h THR 18 CO -0.06 0.58 -0.06 0.40 0.37 0.00 0.00 175.52 176.75 1j9i h ILE 19 N 0.45 1.12 0.00 3.11 1.08 0.16 0.39 117.51 123.82 1j9i h ILE 19 Ca -0.00 -0.50 -0.04 0.00 -0.39 0.00 0.00 64.86 63.93 1j9i h ILE 19 Cb 1.17 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 1j9i h ILE 19 CO 0.12 0.16 -0.18 1.56 -0.69 0.00 0.00 178.15 179.11 1j9i h GLN 20 N 0.17 0.00 0.07 2.37 1.08 0.50 -1.16 115.11 118.13 1j9i h GLN 20 Ca 0.04 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.97 1j9i h GLN 20 Cb 0.22 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1j9i h GLN 20 CO 0.01 0.18 -1.33 -0.91 -0.95 0.00 0.00 178.83 175.83 1j9i h ASN 21 N 0.00 0.23 -0.10 1.46 2.35 0.24 -3.29 115.58 116.48 1j9i h ASN 21 Ca -0.00 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 1j9i h ASN 21 Cb 0.65 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 1j9i h ASN 21 CO 0.02 1.24 0.02 -0.50 -1.65 0.00 0.00 177.43 176.56 1j9i h TRP 22 N 0.04 0.17 -1.15 1.19 4.06 -0.13 -1.96 115.95 118.16 1j9i h TRP 22 Ca -0.15 -0.02 0.33 0.00 2.06 0.00 0.00 58.89 61.10 1j9i h TRP 22 Cb 1.93 -0.05 -0.09 0.00 -1.00 0.00 0.00 29.16 29.95 1j9i h TRP 22 CO 0.04 0.36 0.76 0.37 -3.56 0.00 0.00 178.44 176.41 1j9i h GLN 23 N -0.07 0.23 -0.53 0.49 -0.00 -1.33 1.68 115.11 115.58 1j9i h GLN 23 Ca 0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1j9i h GLN 23 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.71 1j9i h GLN 23 CO 0.00 0.15 0.00 0.39 0.00 0.00 0.00 178.83 179.38 1j9i n GLU 24 N -4.56 2.40 -1.29 1.69 -0.58 -0.95 -4.09 120.64 113.27 1j9i n GLU 24 Ca 0.29 -2.15 -0.10 0.00 -0.42 0.00 0.00 57.16 54.77 1j9i n GLU 24 Cb 1.10 -1.48 0.12 0.00 -0.57 0.00 0.00 31.44 30.61 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 1.28 2.56 -0.97 3.49 6.02 0.56 -4.87 117.38 125.45 1j9i n GLN 25 Ca 0.20 -3.69 0.00 0.00 -0.01 0.00 0.00 57.00 53.51 1j9i n GLN 25 Cb 0.53 -1.96 0.00 0.00 1.02 0.00 0.00 30.24 29.83 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 -0.93 0.42 3.57 1.08 0.00 -1.20 -4.95 105.19 103.18 1j9i n GLY 26 Ca 0.33 -0.88 -0.52 0.00 0.00 0.00 0.00 46.02 44.95 1j9i n GLY 26 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1j9i n MET 27 N -2.97 1.02 -1.70 1.61 0.00 -0.37 -4.83 117.12 109.88 1j9i n MET 27 Ca 0.00 0.37 -0.34 0.00 0.00 0.00 0.00 57.70 57.73 1j9i n MET 27 Cb 0.00 -1.94 -0.04 0.00 0.00 0.00 0.00 33.22 31.25 1j9i n MET 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1j9i n PRO 28 N 2.16 3.62 -0.01 2.12 -0.04 -1.26 -4.88 135.00 136.71 1j9i n PRO 28 Ca 0.17 -2.81 -0.01 0.00 -0.04 0.00 0.00 63.50 60.82 1j9i n PRO 28 Cb 0.20 -2.44 0.01 0.00 -0.04 0.00 0.00 33.50 31.22 1j9i n PRO 28 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1j9i n VAL 29 N 1.67 0.00 -0.10 0.52 0.24 -1.26 -3.49 118.33 115.91 1j9i n VAL 29 Ca 0.58 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.76 1j9i n VAL 29 Cb 0.39 -0.02 -0.13 0.00 -1.47 0.00 0.00 33.84 32.61 1j9i n VAL 29 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1j9i n LEU 30 N 0.00 1.35 -4.47 1.34 4.32 0.66 -4.27 117.00 115.93 1j9i n LEU 30 Ca 0.00 -0.06 -0.24 0.00 -0.02 0.00 0.00 56.01 55.70 1j9i n LEU 30 Cb 0.01 -0.12 -0.08 0.00 -1.62 0.00 0.00 43.42 41.61 1j9i n LEU 30 CO 0.01 0.65 -0.19 -0.13 -1.22 0.00 0.00 177.39 176.50 1j9i s ARG 31 N -2.45 1.85 0.00 3.23 0.52 -1.21 -4.88 118.95 116.01 1j9i s ARG 31 Ca -0.19 -2.11 0.25 0.00 -0.52 0.00 0.00 55.73 53.16 1j9i s ARG 31 Cb 0.07 -0.49 0.56 0.00 0.52 0.00 0.00 34.95 35.61 1j9i s ARG 31 CO 0.65 -0.46 1.47 0.41 0.02 0.00 0.00 175.30 177.38 1j9i n GLY 32 N -0.83 0.66 3.16 -3.53 0.00 -1.26 -4.55 105.19 98.83 1j9i n GLY 32 Ca -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 1.29 0.30 3.60 -0.02 0.00 -1.26 -3.89 105.19 105.20 1j9i n GLY 33 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.33 -0.38 5.00 -0.02 0.00 -1.26 0.23 105.19 107.43 1j9i n GLY 34 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 46.02 46.99 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 -1.05 0.00 0.00 1.61 4.81 -1.25 -3.72 118.16 118.55 1j9i n LYS 35 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 1j9i n LYS 35 Cb 0.69 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.74 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 -1.57 0.01 3.14 0.00 0.11 -5.11 105.19 101.77 1j9i n GLY 36 Ca 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 46.02 46.51 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 0.00 0.18 -1.66 1.61 2.85 0.62 -4.92 115.26 113.94 1j9i n ASN 37 Ca 0.00 0.13 -0.02 0.00 -0.11 0.00 0.00 54.58 54.58 1j9i n ASN 37 Cb 0.00 -0.53 0.01 0.00 1.24 0.00 0.00 39.78 40.50 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 -2.61 0.44 -1.02 1.20 0.28 -1.26 -5.08 120.64 112.60 1j9i n GLU 38 Ca -0.01 -1.65 -0.40 0.00 -0.16 0.00 0.00 57.16 54.94 1j9i n GLU 38 Cb 0.04 0.07 -0.06 0.00 1.43 0.00 0.00 31.44 32.93 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 -0.18 0.00 -2.56 3.84 3.14 -1.26 -4.85 118.33 116.46 1j9i n VAL 39 Ca -0.12 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.02 1j9i n VAL 39 Cb 0.88 -0.16 0.03 0.00 -1.06 0.00 0.00 33.84 33.53 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 0.96 3.28 -0.03 6.55 2.01 -1.26 -4.03 118.68 126.16 1j9i s LEU 40 Ca 0.61 0.43 0.03 0.00 0.01 0.00 0.00 54.13 55.21 1j9i s LEU 40 Cb -0.87 -3.25 -0.00 0.00 0.01 0.00 0.00 46.19 42.09 1j9i s LEU 40 CO 0.44 -1.07 -0.12 -0.31 1.01 0.00 0.00 176.35 176.30 1j9i s TYR 41 N -2.88 1.19 -1.01 0.29 1.51 0.58 0.24 117.35 117.27 1j9i s TYR 41 Ca 0.54 -0.30 -0.22 0.00 -1.01 0.00 0.00 57.07 56.08 1j9i s TYR 41 Cb -0.10 -0.82 0.07 0.00 -0.11 0.00 0.00 41.96 40.99 1j9i s TYR 41 CO 0.42 -0.11 1.39 0.34 -1.11 0.00 0.00 175.55 176.49 1j9i s ASP 42 N 0.09 6.54 0.41 2.29 -1.08 -1.23 -0.77 116.67 122.92 1j9i s ASP 42 Ca -0.02 -1.59 0.36 0.00 -0.52 0.00 0.00 52.55 50.78 1j9i s ASP 42 Cb -0.09 -2.54 1.27 0.00 -1.46 0.00 0.00 42.92 40.11 1j9i s ASP 42 CO 0.01 -1.41 1.15 -0.24 0.52 0.00 0.00 175.17 175.20 1j9i n SER 43 N 8.41 0.01 0.02 -0.34 2.88 0.34 0.17 113.62 125.12 1j9i n SER 43 Ca 0.32 0.76 -0.22 0.00 -1.33 0.00 0.00 58.87 58.39 1j9i n SER 43 Cb 0.50 -0.38 -0.14 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 0.77 0.30 0.00 -1.46 0.00 -1.88 -3.16 119.26 113.83 1j9i h ALA 44 Ca 0.69 -1.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1j9i h ALA 44 Cb 2.75 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 21.14 1j9i h ALA 44 CO -0.03 1.12 -0.25 0.00 0.00 0.00 0.00 179.25 180.08 1j9i h ALA 45 N 0.03 1.16 0.00 0.00 0.00 0.14 -1.95 119.26 118.63 1j9i h ALA 45 Ca -0.38 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 1j9i h ALA 45 Cb 1.96 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1j9i h ALA 45 CO 0.09 0.32 -0.17 0.28 0.00 0.00 0.00 179.25 179.77 1j9i h VAL 46 N 0.00 0.41 0.00 0.00 2.07 0.85 -3.13 116.25 116.46 1j9i h VAL 46 Ca -0.00 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 1j9i h VAL 46 Cb 0.63 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1j9i h VAL 46 CO 0.03 0.17 -0.85 2.30 0.02 0.00 0.00 177.57 179.24 1j9i n ILE 47 N -3.31 1.46 -0.47 4.57 -5.35 -0.76 -1.61 119.36 113.89 1j9i n ILE 47 Ca 0.00 0.12 0.42 0.00 -0.27 0.00 0.00 62.75 63.03 1j9i n ILE 47 Cb 0.41 -2.28 0.76 0.00 -1.74 0.00 0.00 39.64 36.80 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 -1.63 2.55 116.57 126.41 1j9i h LYS 48 Ca -0.12 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.08 1j9i h LYS 48 Cb 0.81 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.60 1j9i h LYS 48 CO -0.07 0.00 -1.44 1.87 -2.27 0.00 0.00 179.45 177.53 1j9i n TRP 49 N -3.99 0.99 0.01 1.91 -0.00 -1.18 -3.26 117.44 111.93 1j9i n TRP 49 Ca 0.33 0.33 -0.12 0.00 -0.00 0.00 0.00 57.50 58.05 1j9i n TRP 49 Cb 1.59 -1.10 -0.14 0.00 -0.00 0.00 0.00 31.31 31.66 1j9i n TRP 49 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 177.69 176.77 1j9i h TYR 50 N 0.00 0.16 0.00 5.87 5.03 0.46 -3.31 116.97 125.19 1j9i h TYR 50 Ca -0.18 -0.12 -0.07 0.00 2.58 0.00 0.00 58.73 60.95 1j9i h TYR 50 Cb 1.63 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.90 1j9i h TYR 50 CO 0.00 1.19 -0.32 0.00 -1.32 0.00 0.00 178.16 177.72 1j9i h ALA 51 N 0.76 0.89 -0.33 1.82 0.00 0.18 0.95 119.26 123.54 1j9i h ALA 51 Ca -0.26 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1j9i h ALA 51 Cb 1.98 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1j9i h ALA 51 CO 0.10 0.40 0.00 -1.91 0.00 0.00 0.00 179.25 177.84 1j9i n GLU 52 N -3.32 1.79 0.00 0.00 2.13 -1.20 -4.65 120.64 115.39 1j9i n GLU 52 Ca 0.01 -1.23 0.00 0.00 0.66 0.00 0.00 57.16 56.60 1j9i n GLU 52 Cb 0.55 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.98 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 0.49 0.00 0.00 5.31 -4.01 -1.12 -4.95 116.66 112.38 1j9i n ARG 53 Ca 0.12 0.00 0.01 0.00 -1.04 0.00 0.00 57.85 56.94 1j9i n ARG 53 Cb 0.30 0.00 0.07 0.00 -3.04 0.00 0.00 32.46 29.79 1j9i n ARG 53 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 1j9i n ASP 54 N -0.00 0.00 0.00 2.89 -0.08 0.33 -3.47 116.55 116.21 1j9i n ASP 54 Ca 0.00 -1.85 0.08 0.00 -1.51 0.00 0.00 54.79 51.51 1j9i n ASP 54 Cb 0.00 0.00 0.41 0.00 2.34 0.00 0.00 41.12 43.87 1j9i n ASP 54 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j9i n ALA 55 N -0.54 1.89 -0.05 -1.67 0.00 -1.00 -2.28 120.51 116.88 1j9i n ALA 55 Ca 0.02 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 1j9i n ALA 55 Cb 0.01 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.04 1j9i n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1j9i n GLU 56 N -1.31 0.65 -0.28 0.00 -0.58 -1.23 -4.35 120.64 113.54 1j9i n GLU 56 Ca 0.07 0.19 0.02 0.00 -0.42 0.00 0.00 57.16 57.02 1j9i n GLU 56 Cb 0.14 -1.70 0.06 0.00 -0.57 0.00 0.00 31.44 29.37 1j9i n GLU 56 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1j9i n ILE 57 N -2.93 -0.36 -0.19 -3.67 -0.00 -0.96 0.25 119.36 111.49 1j9i n ILE 57 Ca -0.22 1.73 0.28 0.00 -0.00 0.00 0.00 62.75 64.53 1j9i n ILE 57 Cb 1.08 -2.33 0.47 0.00 -0.00 0.00 0.00 39.64 38.86 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 0.00 0.38 4.39 -1.76 0.35 114.58 117.93 1j9i h GLU 58 Ca 0.30 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.84 1j9i h GLU 58 Cb 0.49 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 1j9i h GLU 58 CO -0.75 0.00 -1.62 -1.71 -1.16 0.00 0.00 179.01 173.77 1j9i n ASN 59 N -3.29 2.80 -0.59 1.42 5.15 0.70 -4.54 115.26 116.91 1j9i n ASN 59 Ca 0.22 -0.00 0.48 0.00 -0.60 0.00 0.00 54.58 54.67 1j9i n ASN 59 Cb 1.46 0.65 0.80 0.00 -0.53 0.00 0.00 39.78 42.15 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 0.01 0.00 1.20 4.22 0.94 1.84 114.58 122.79 1j9i h GLU 60 Ca -0.25 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.19 1j9i h GLU 60 Cb 1.54 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1j9i h GLU 60 CO 0.01 0.00 0.00 1.57 -2.18 0.00 0.00 179.01 178.41 1j9i h LYS 61 N 0.01 0.00 0.00 1.92 2.10 -1.78 -2.21 116.57 116.61 1j9i h LYS 61 Ca 0.84 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 59.13 1j9i h LYS 61 Cb 3.31 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 34.58 1j9i h LYS 61 CO -0.04 0.00 -2.33 1.28 -2.00 0.00 0.00 179.45 176.36 1j9i n LEU 62 N -2.52 1.44 -0.05 7.07 7.99 0.63 -4.28 117.00 127.28 1j9i n LEU 62 Ca -0.02 -0.06 0.08 0.00 -0.01 0.00 0.00 56.01 56.00 1j9i n LEU 62 Cb 0.06 -0.17 0.44 0.00 -0.11 0.00 0.00 43.42 43.63 1j9i n LEU 62 CO 0.13 0.68 0.78 -1.14 -1.51 0.00 0.00 177.39 176.34 1j9i n ARG 63 N -2.94 1.07 0.00 3.23 0.00 -0.91 -3.30 116.66 113.80 1j9i n ARG 63 Ca -0.37 -0.10 0.14 0.00 -0.00 0.00 0.00 57.85 57.53 1j9i n ARG 63 Cb 1.04 -1.25 0.66 0.00 0.00 0.00 0.00 32.46 32.91 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 -0.64 0.38 -0.78 -0.14 0.63 -0.88 -4.22 116.66 111.01 1j9i n ARG 64 Ca 0.12 -0.06 -0.09 0.00 -0.92 0.00 0.00 57.85 56.90 1j9i n ARG 64 Cb 0.08 -1.50 -0.12 0.00 0.45 0.00 0.00 32.46 31.36 1j9i n ARG 64 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 1j9i n GLU 65 N -1.26 1.56 0.03 -0.14 -0.00 -1.21 -4.14 120.64 115.49 1j9i n GLU 65 Ca 0.12 -0.73 0.12 0.00 -0.00 0.00 0.00 57.16 56.66 1j9i n GLU 65 Cb 0.28 -1.82 0.11 0.00 -0.00 0.00 0.00 31.44 30.00 1j9i n GLU 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1j9i n VAL 66 N 2.48 0.20 0.27 3.84 0.31 -1.26 -3.91 118.33 120.26 1j9i n VAL 66 Ca 0.32 -0.21 0.14 0.00 -0.01 0.00 0.00 64.34 64.57 1j9i n VAL 66 Cb 0.72 0.12 0.73 0.00 -0.91 0.00 0.00 33.84 34.50 1j9i n VAL 66 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1j9i h GLU 67 N 0.00 0.00 0.00 5.55 4.39 -1.96 -3.56 114.58 119.00 1j9i h GLU 67 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1j9i h GLU 67 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1j9i h GLU 67 CO 0.00 0.11 0.00 -1.91 -1.16 0.00 0.00 179.01 176.05