#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 3.06 0.26 3.17 8.01 -1.26 -0.11 118.70 131.83 1j9i s GLU 2 Ca 0.00 -2.16 0.05 0.00 0.01 0.00 0.00 54.97 52.87 1j9i s GLU 2 Cb 0.00 -4.18 -0.03 0.00 -4.31 0.00 0.00 34.13 25.61 1j9i s GLU 2 CO 0.00 -1.26 0.37 0.14 0.01 0.00 0.00 175.26 174.52 1j9i s VAL 3 N 0.69 5.01 0.65 2.63 -7.23 -0.53 -4.81 120.40 116.82 1j9i s VAL 3 Ca 0.12 -1.01 -0.02 0.00 -1.81 0.00 0.00 61.98 59.26 1j9i s VAL 3 Cb -0.20 -3.76 0.13 0.00 0.56 0.00 0.00 36.38 33.12 1j9i s VAL 3 CO -0.04 -0.30 0.89 0.59 -0.31 0.00 0.00 175.10 175.93 1j9i n ASN 4 N -1.44 1.04 -0.29 4.85 3.02 -1.26 -0.52 115.26 120.66 1j9i n ASN 4 Ca -0.07 -1.92 0.06 0.00 -0.03 0.00 0.00 54.58 52.62 1j9i n ASN 4 Cb 0.57 -0.59 0.21 0.00 -0.61 0.00 0.00 39.78 39.37 1j9i n ASN 4 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1j9i h LYS 5 N 0.00 0.62 0.65 3.52 2.10 -1.89 1.87 116.57 123.44 1j9i h LYS 5 Ca -0.29 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.29 1j9i h LYS 5 Cb 1.05 -0.14 0.01 0.00 -0.90 0.00 0.00 32.23 32.24 1j9i h LYS 5 CO 0.30 0.41 -0.31 0.87 -2.00 0.00 0.00 179.45 178.72 1j9i h LYS 6 N 0.64 -0.84 -0.92 0.07 1.57 -1.97 0.83 116.57 115.95 1j9i h LYS 6 Ca 0.45 0.06 0.13 0.00 -1.87 0.00 0.00 60.65 59.42 1j9i h LYS 6 Cb 0.61 0.19 -0.09 0.00 0.08 0.00 0.00 32.23 33.02 1j9i h LYS 6 CO -0.35 -0.56 0.54 1.96 -0.57 0.00 0.00 179.45 180.47 1j9i h GLN 7 N -1.23 0.80 0.37 3.15 1.08 -1.81 1.47 115.11 118.93 1j9i h GLN 7 Ca -0.09 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 1j9i h GLN 7 Cb 0.67 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1j9i h GLN 7 CO 0.15 0.53 -0.18 1.25 -0.95 0.00 0.00 178.83 179.63 1j9i h LEU 8 N 0.82 -0.42 -1.93 1.46 5.85 0.31 1.54 115.31 122.94 1j9i h LEU 8 Ca 0.47 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 1j9i h LEU 8 Cb 0.55 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1j9i h LEU 8 CO -0.30 -0.11 -0.10 0.00 -0.34 0.00 0.00 178.44 177.59 1j9i h ALA 9 N -0.26 1.60 0.14 1.25 0.00 0.14 0.38 119.26 122.51 1j9i h ALA 9 Ca -0.05 -0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.47 1j9i h ALA 9 Cb 0.52 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.31 1j9i h ALA 9 CO 0.08 0.13 -1.26 0.22 0.00 0.00 0.00 179.25 178.43 1j9i h ASP 10 N 0.00 0.69 0.56 0.00 3.58 0.24 0.56 116.42 122.06 1j9i h ASP 10 Ca -0.00 -0.67 -0.12 0.00 0.42 0.00 0.00 57.03 56.65 1j9i h ASP 10 Cb 0.22 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1j9i h ASP 10 CO 0.01 1.50 -0.57 -0.29 -2.88 0.00 0.00 179.24 177.02 1j9i h ILE 11 N 0.18 1.41 -0.08 2.25 2.10 0.30 -2.40 117.51 121.27 1j9i h ILE 11 Ca -0.17 -1.95 0.00 0.00 1.08 0.00 0.00 64.86 63.82 1j9i h ILE 11 Cb 1.94 2.05 0.00 0.00 -1.09 0.00 0.00 36.82 39.72 1j9i h ILE 11 CO 0.23 0.56 0.00 0.49 -1.08 0.00 0.00 178.15 178.34 1j9i n PHE 12 N -3.87 0.08 -1.16 2.19 3.01 0.04 -4.90 117.46 112.86 1j9i n PHE 12 Ca -0.01 -0.04 -0.05 0.00 1.01 0.00 0.00 57.45 58.36 1j9i n PHE 12 Cb 0.57 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.02 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 1.28 0.59 0.00 1.37 0.00 -0.21 -4.95 105.19 103.27 1j9i n GLY 13 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 1.10 0.00 -2.72 4.61 0.00 0.18 -4.95 120.51 118.73 1j9i n ALA 14 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.07 1j9i n ALA 14 Cb 0.46 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.75 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 3.11 0.30 0.00 0.01 -1.26 -4.54 113.70 110.32 1j9i s SER 15 Ca 0.00 -0.50 0.04 0.00 1.31 0.00 0.00 55.95 56.80 1j9i s SER 15 Cb 0.00 -0.84 0.78 0.00 0.21 0.00 0.00 66.02 66.17 1j9i s SER 15 CO 0.00 0.25 1.65 0.40 0.41 0.00 0.00 173.24 175.94 1j9i h ILE 16 N 5.03 0.30 -1.02 1.44 1.08 -1.89 2.26 117.51 124.70 1j9i h ILE 16 Ca -0.32 -0.07 0.28 0.00 -0.39 0.00 0.00 64.86 64.36 1j9i h ILE 16 Cb 1.17 0.06 -0.05 0.00 -3.07 0.00 0.00 36.82 34.93 1j9i h ILE 16 CO 0.47 0.04 0.72 0.08 -0.69 0.00 0.00 178.15 178.77 1j9i h ARG 17 N 0.22 0.11 -0.15 2.37 -0.00 -1.96 2.70 114.38 117.66 1j9i h ARG 17 Ca 0.58 -0.01 -0.23 0.00 -0.00 0.00 0.00 59.98 60.33 1j9i h ARG 17 Cb 1.21 -0.02 0.01 0.00 -0.00 0.00 0.00 29.97 31.17 1j9i h ARG 17 CO -0.66 0.07 -0.80 1.15 -0.00 0.00 0.00 179.97 179.74 1j9i h THR 18 N 0.11 1.27 -0.37 0.08 2.02 0.33 0.10 112.91 116.46 1j9i h THR 18 Ca 0.51 -1.98 -0.07 0.00 0.77 0.00 0.00 66.41 65.63 1j9i h THR 18 Cb 1.81 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 70.20 1j9i h THR 18 CO -0.08 0.63 -0.08 0.40 0.37 0.00 0.00 175.52 176.77 1j9i h ILE 19 N 0.54 1.24 0.00 3.11 1.08 0.45 0.92 117.51 124.85 1j9i h ILE 19 Ca -0.06 -1.02 -0.06 0.00 -0.39 0.00 0.00 64.86 63.34 1j9i h ILE 19 Cb 1.43 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 36.21 1j9i h ILE 19 CO 0.16 0.34 -0.27 1.56 -0.69 0.00 0.00 178.15 179.25 1j9i h GLN 20 N 0.58 0.00 0.00 2.37 1.08 0.38 -0.15 115.11 119.37 1j9i h GLN 20 Ca 0.11 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.25 1j9i h GLN 20 Cb 0.48 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1j9i h GLN 20 CO 0.03 0.27 -0.88 -0.97 -0.95 0.00 0.00 178.83 176.33 1j9i h ASN 21 N 0.00 0.00 -0.00 1.46 -1.24 0.89 -3.34 115.58 113.35 1j9i h ASN 21 Ca -0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.97 1j9i h ASN 21 Cb 0.68 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.74 1j9i h ASN 21 CO 0.04 0.23 -0.13 -0.50 -1.29 0.00 0.00 177.43 175.78 1j9i h TRP 22 N 0.00 0.13 -0.35 0.67 4.06 0.18 -2.42 115.95 118.23 1j9i h TRP 22 Ca -0.05 -0.07 0.10 0.00 2.06 0.00 0.00 58.89 60.93 1j9i h TRP 22 Cb 1.22 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.35 1j9i h TRP 22 CO 0.00 0.86 0.53 -0.56 -3.56 0.00 0.00 178.44 175.71 1j9i h GLN 23 N -0.63 0.00 -0.02 0.49 -0.00 -1.19 1.39 115.11 115.14 1j9i h GLN 23 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1j9i h GLN 23 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.38 1j9i h GLN 23 CO 0.03 0.00 -0.14 0.39 -0.00 0.00 0.00 178.83 179.10 1j9i n GLU 24 N -3.37 1.93 0.00 0.06 1.02 -1.15 -4.07 120.64 115.05 1j9i n GLU 24 Ca 0.06 -1.61 0.13 0.00 -0.02 0.00 0.00 57.16 55.72 1j9i n GLU 24 Cb 0.68 -1.45 0.25 0.00 -0.02 0.00 0.00 31.44 30.90 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 0.89 1.59 -0.15 3.49 1.13 0.47 -4.91 117.38 119.90 1j9i n GLN 25 Ca 0.12 -1.17 0.00 0.00 -1.94 0.00 0.00 57.00 54.02 1j9i n GLN 25 Cb 0.54 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.42 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 1.80 3.77 1.08 0.00 -1.08 -5.07 105.19 107.01 1j9i n GLY 26 Ca 0.14 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.15 4.54 -0.97 1.61 1.75 -1.11 -4.91 119.30 119.06 1j9i s MET 27 Ca 0.00 1.55 -0.13 0.00 -1.25 0.00 0.00 55.69 55.86 1j9i s MET 27 Cb 0.00 -2.94 -0.08 0.00 2.84 0.00 0.00 34.83 34.65 1j9i s MET 27 CO 0.00 0.19 2.12 -0.35 -0.65 0.00 0.00 175.02 176.33 1j9i n PRO 28 N 0.75 2.08 -1.03 4.11 -0.04 -1.26 -4.87 135.00 134.73 1j9i n PRO 28 Ca 0.01 -1.76 -0.31 0.00 -0.04 0.00 0.00 63.50 61.40 1j9i n PRO 28 Cb 0.48 -2.73 0.13 0.00 -0.04 0.00 0.00 33.50 31.34 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 3.86 2.74 -0.08 0.52 -7.23 -1.26 -3.48 120.40 115.47 1j9i s VAL 29 Ca 0.49 0.24 -0.04 0.00 -1.81 0.00 0.00 61.98 60.86 1j9i s VAL 29 Cb 0.13 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 1j9i s VAL 29 CO 0.01 -0.31 -0.07 -0.07 -0.31 0.00 0.00 175.10 174.34 1j9i h LEU 30 N -1.52 0.00-10.28 1.32 3.38 -0.72 -3.43 115.31 104.06 1j9i h LEU 30 Ca -0.46 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.02 1j9i h LEU 30 Cb 1.26 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.04 1j9i h LEU 30 CO 0.49 0.43 0.15 -0.13 0.09 0.00 0.00 178.44 179.46 1j9i s ARG 31 N -1.64 3.59 -1.18 1.13 3.00 -1.26 -4.82 118.95 117.77 1j9i s ARG 31 Ca -0.06 0.32 -0.15 0.00 0.00 0.00 0.00 55.73 55.83 1j9i s ARG 31 Cb 0.01 -2.34 0.15 0.00 0.00 0.00 0.00 34.95 32.77 1j9i s ARG 31 CO 0.09 -0.22 1.43 0.20 0.00 0.00 0.00 175.30 176.80 1j9i s GLY 32 N -3.96 2.26 -0.23 -3.53 0.00 -1.26 -3.73 107.32 96.87 1j9i s GLY 32 Ca 0.49 -3.23 -0.02 0.00 0.00 0.00 0.00 44.72 41.96 1j9i s GLY 32 CO 0.44 2.13 1.28 0.61 0.00 0.00 0.00 173.10 177.55 1j9i n GLY 33 N 4.45 1.98 0.00 0.20 0.00 -1.26 -3.33 105.19 107.22 1j9i n GLY 33 Ca 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 3.79 -2.18 2.19 -0.02 0.00 -1.26 -4.47 105.19 103.23 1j9i n GLY 34 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.00 0.82 -0.94 1.61 5.02 -1.21 -4.85 118.16 118.61 1j9i n LYS 35 Ca 0.00 -3.29 0.00 0.00 -2.02 0.00 0.00 58.31 53.00 1j9i n LYS 35 Cb 0.45 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 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 0.95 0.46 2.33 0.72 0.00 -1.26 -4.98 105.19 103.40 1j9i n GLY 36 Ca 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.20 1.66 -0.23 1.61 2.85 -1.26 -5.06 115.26 114.62 1j9i n ASN 37 Ca 0.00 -2.03 0.05 0.00 -0.11 0.00 0.00 54.58 52.49 1j9i n ASN 37 Cb 0.10 -0.14 0.07 0.00 1.24 0.00 0.00 39.78 41.05 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 -1.53 0.82 -2.22 1.20 0.00 -1.26 -4.43 120.64 113.22 1j9i n GLU 38 Ca 0.04 -1.76 0.00 0.00 0.00 0.00 0.00 57.16 55.45 1j9i n GLU 38 Cb 0.37 -1.01 0.00 0.00 0.00 0.00 0.00 31.44 30.80 1j9i n GLU 38 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1j9i n VAL 39 N -0.72 -8.95 -2.50 3.84 3.14 -1.26 -4.72 118.33 107.16 1j9i n VAL 39 Ca 0.08 2.12 -0.15 0.00 -2.96 0.00 0.00 64.34 63.43 1j9i n VAL 39 Cb 0.63 -4.52 0.08 0.00 -1.06 0.00 0.00 33.84 28.97 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 1.90 0.00 -3.72 6.55 7.99 -1.24 -4.54 117.00 123.93 1j9i n LEU 40 Ca 0.00 -1.41 -0.13 0.00 -0.01 0.00 0.00 56.01 54.47 1j9i n LEU 40 Cb 0.00 -0.43 -0.13 0.00 -0.11 0.00 0.00 43.42 42.75 1j9i n LEU 40 CO 0.00 -0.82 -0.14 -0.31 -1.51 0.00 0.00 177.39 174.61 1j9i s TYR 41 N -1.95 -0.31 -0.95 -1.77 2.02 0.32 -0.00 117.35 114.70 1j9i s TYR 41 Ca 0.44 0.76 -0.24 0.00 -0.37 0.00 0.00 57.07 57.66 1j9i s TYR 41 Cb -0.03 0.02 -0.05 0.00 -0.40 0.00 0.00 41.96 41.50 1j9i s TYR 41 CO 0.29 -0.23 1.94 0.34 -1.57 0.00 0.00 175.55 176.31 1j9i s ASP 42 N 1.35 5.15 0.41 2.29 -1.08 -1.23 -1.45 116.67 122.11 1j9i s ASP 42 Ca -0.08 -0.86 0.37 0.00 -0.52 0.00 0.00 52.55 51.46 1j9i s ASP 42 Cb -0.11 -2.56 1.26 0.00 -1.46 0.00 0.00 42.92 40.05 1j9i s ASP 42 CO -0.08 -2.78 1.14 -1.54 0.52 0.00 0.00 175.17 172.43 1j9i n SER 43 N 13.96 0.00 -0.09 -0.34 3.41 0.85 0.17 113.62 131.57 1j9i n SER 43 Ca 0.41 0.72 -0.22 0.00 -0.26 0.00 0.00 58.87 59.52 1j9i n SER 43 Cb 0.47 -0.36 -0.12 0.00 -0.26 0.00 0.00 64.21 63.94 1j9i n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j9i n ALA 44 N -2.66 0.84 0.28 7.33 0.00 -1.26 -3.26 120.51 121.79 1j9i n ALA 44 Ca 0.32 -0.56 0.15 0.00 0.00 0.00 0.00 53.44 53.35 1j9i n ALA 44 Cb 1.48 -0.52 0.83 0.00 0.00 0.00 0.00 19.45 21.24 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 -0.44 1.25 -0.16 0.00 0.00 -0.42 -1.63 119.26 117.84 1j9i h ALA 45 Ca -0.40 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.28 1j9i h ALA 45 Cb 1.45 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1j9i h ALA 45 CO -0.18 0.09 -0.60 0.28 0.00 0.00 0.00 179.25 178.83 1j9i h VAL 46 N 0.00 1.33 0.02 0.00 2.07 0.16 -3.07 116.25 116.75 1j9i h VAL 46 Ca -0.00 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 65.64 1j9i h VAL 46 Cb 0.25 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1j9i h VAL 46 CO 0.01 0.58 -0.01 0.16 0.02 0.00 0.00 177.57 178.33 1j9i h ILE 47 N 0.41 1.16 -1.49 4.57 3.07 -1.29 0.39 117.51 124.33 1j9i h ILE 47 Ca -0.00 -1.80 0.43 0.00 1.55 0.00 0.00 64.86 65.04 1j9i h ILE 47 Cb 1.16 2.17 -0.06 0.00 -0.27 0.00 0.00 36.82 39.82 1j9i h ILE 47 CO 0.11 0.38 1.13 0.50 -1.05 0.00 0.00 178.15 179.23 1j9i h LYS 48 N -0.97 0.00 0.01 0.16 3.64 -1.56 3.04 116.57 120.88 1j9i h LYS 48 Ca -0.00 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.08 1j9i h LYS 48 Cb 0.65 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.42 1j9i h LYS 48 CO 0.00 0.00 -1.77 1.87 -2.27 0.00 0.00 179.45 177.29 1j9i n TRP 49 N -3.95 0.94 0.04 1.91 -0.00 -1.16 -3.15 117.44 112.07 1j9i n TRP 49 Ca 0.33 0.33 -0.13 0.00 -0.00 0.00 0.00 57.50 58.03 1j9i n TRP 49 Cb 1.60 -1.17 -0.14 0.00 -0.00 0.00 0.00 31.31 31.60 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 0.27 0.00 5.87 5.03 0.80 -3.18 116.97 125.76 1j9i h TYR 50 Ca -0.31 -0.19 -0.06 0.00 2.58 0.00 0.00 58.73 60.74 1j9i h TYR 50 Cb 2.03 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 40.29 1j9i h TYR 50 CO 0.00 1.25 -0.30 0.00 -1.32 0.00 0.00 178.16 177.80 1j9i h ALA 51 N 0.67 0.89 -0.01 1.82 0.00 0.42 2.24 119.26 125.29 1j9i h ALA 51 Ca -0.23 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.41 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 0.13 0.38 -0.01 -1.91 0.00 0.00 0.00 179.25 177.83 1j9i n GLU 52 N -3.30 1.63 0.00 0.00 4.07 -1.19 -4.43 120.64 117.42 1j9i n GLU 52 Ca 0.01 -0.95 0.00 0.00 -0.06 0.00 0.00 57.16 56.16 1j9i n GLU 52 Cb 0.55 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.45 1j9i n GLU 52 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 1j9i n ARG 53 N 0.15 0.00 -0.33 5.31 1.85 -1.10 -4.91 116.66 117.62 1j9i n ARG 53 Ca 0.19 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 57.10 1j9i n ARG 53 Cb 0.36 0.00 0.21 0.00 -1.05 0.00 0.00 32.46 31.98 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 -0.31 2.87 0.08 2.89 9.92 0.74 -4.12 116.55 128.62 1j9i n ASP 54 Ca 0.00 -2.17 0.07 0.00 -0.53 0.00 0.00 54.79 52.16 1j9i n ASP 54 Cb 0.00 -0.40 0.34 0.00 -0.64 0.00 0.00 41.12 40.42 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 0.69 1.23 0.10 2.24 0.00 -0.06 -1.61 120.51 123.11 1j9i n ALA 55 Ca 0.16 0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.45 1j9i n ALA 55 Cb 0.52 -1.21 -0.15 0.00 0.00 0.00 0.00 19.45 18.60 1j9i n ALA 55 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1j9i h GLU 56 N 0.00 0.43 0.00 0.00 4.81 -1.87 -3.26 114.58 114.69 1j9i h GLU 56 Ca 0.00 -0.73 0.00 0.00 -0.13 0.00 0.00 59.36 58.50 1j9i h GLU 56 Cb 0.10 0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1j9i h GLU 56 CO 0.00 1.34 0.00 -0.89 -0.73 0.00 0.00 179.01 178.73 1j9i n ILE 57 N -3.62 0.00 0.24 2.32 -0.00 -0.63 0.23 119.36 117.90 1j9i n ILE 57 Ca -0.20 1.30 0.04 0.00 -0.00 0.00 0.00 62.75 63.89 1j9i n ILE 57 Cb 1.08 -1.75 0.20 0.00 -0.00 0.00 0.00 39.64 39.17 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 -2.65 0.02 0.13 0.38 -0.58 -1.26 -1.72 120.64 114.96 1j9i n GLU 58 Ca 0.00 0.40 -0.02 0.00 -0.42 0.00 0.00 57.16 57.13 1j9i n GLU 58 Cb 0.00 -1.56 0.18 0.00 -0.57 0.00 0.00 31.44 29.49 1j9i n GLU 58 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1j9i h ASN 59 N 0.00 0.04 -0.43 1.62 -0.73 0.29 -2.92 115.58 113.45 1j9i h ASN 59 Ca 0.00 -0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.13 1j9i h ASN 59 Cb 0.13 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 1j9i h ASN 59 CO 0.00 0.63 0.24 1.05 -0.37 0.00 0.00 177.43 178.98 1j9i h GLU 60 N 0.03 0.63 -0.00 6.67 4.11 -0.43 0.21 114.58 125.80 1j9i h GLU 60 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.36 1j9i h GLU 60 Cb 1.06 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1j9i h GLU 60 CO 0.08 0.47 -0.07 1.63 0.07 0.00 0.00 179.01 181.19 1j9i n LYS 61 N -4.41 0.37 0.19 1.06 5.02 -1.11 -3.28 118.16 115.99 1j9i n LYS 61 Ca 0.04 -0.07 0.10 0.00 -2.02 0.00 0.00 58.31 56.36 1j9i n LYS 61 Cb 0.10 -1.50 0.13 0.00 -0.02 0.00 0.00 35.03 33.74 1j9i n LYS 61 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1j9i h LEU 62 N 0.16 0.00 -0.23 -0.35 5.85 -0.83 -3.16 115.31 116.74 1j9i h LEU 62 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1j9i h LEU 62 Cb 0.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1j9i h LEU 62 CO 0.00 0.08 0.00 0.54 -0.34 0.00 0.00 178.44 178.72 1j9i n ARG 63 N -3.07 1.16 -0.02 1.25 5.12 -1.20 -3.39 116.66 116.50 1j9i n ARG 63 Ca 0.03 -0.23 -0.07 0.00 -1.93 0.00 0.00 57.85 55.65 1j9i n ARG 63 Cb 0.57 -1.39 -0.13 0.00 -1.16 0.00 0.00 32.46 30.34 1j9i n ARG 63 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1j9i n ARG 64 N -0.63 0.63 0.00 5.56 -4.01 -1.19 -3.78 116.66 113.24 1j9i n ARG 64 Ca 0.18 0.28 0.12 0.00 -1.04 0.00 0.00 57.85 57.39 1j9i n ARG 64 Cb 0.14 -1.79 0.69 0.00 -3.04 0.00 0.00 32.46 28.46 1j9i n ARG 64 CO 0.00 0.00 0.00 -0.85 -3.04 0.00 0.00 177.63 173.74 1j9i n GLU 65 N -3.02 0.91 -0.10 2.89 0.28 -1.22 -3.41 120.64 116.97 1j9i n GLU 65 Ca -0.16 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.63 1j9i n GLU 65 Cb 1.03 -1.40 -0.12 0.00 1.43 0.00 0.00 31.44 32.38 1j9i n GLU 65 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1j9i n VAL 66 N -0.90 1.56 -0.31 3.84 3.14 -1.25 -4.34 118.33 120.06 1j9i n VAL 66 Ca 0.17 -0.53 0.10 0.00 -2.96 0.00 0.00 64.34 61.13 1j9i n VAL 66 Cb 0.08 -1.59 0.32 0.00 -1.06 0.00 0.00 33.84 31.60 1j9i n VAL 66 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1j9i h GLU 67 N -0.20 0.78 0.00 1.45 4.81 -1.69 -3.53 114.58 116.20 1j9i h GLU 67 Ca -0.56 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1j9i h GLU 67 Cb 1.85 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 31.05 1j9i h GLU 67 CO -0.12 0.52 0.00 0.39 -0.73 0.00 0.00 179.01 179.07