#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1stu h ILE 2 N 0.00 0.28 -0.89 4.25 1.08 -1.88 -1.80 117.51 118.55 1stu h ILE 2 Ca 0.00 -0.62 0.11 0.00 -0.39 0.00 0.00 64.86 63.95 1stu h ILE 2 Cb 0.00 0.43 -0.07 0.00 -3.07 0.00 0.00 36.82 34.12 1stu h ILE 2 CO 0.00 0.06 0.57 0.77 -0.69 0.00 0.00 178.15 178.86 1stu h SER 3 N -1.05 0.77 0.55 1.72 4.64 -2.01 -0.66 113.55 117.51 1stu h SER 3 Ca -0.06 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1stu h SER 3 Cb 0.52 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1stu h SER 3 CO 0.09 0.44 -0.27 1.56 -0.87 0.00 0.00 176.83 177.79 1stu h GLN 4 N 0.84 -0.72 0.00 4.77 1.08 -1.99 -0.16 115.11 118.94 1stu h GLN 4 Ca 0.42 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 1stu h GLN 4 Cb 0.47 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1stu h GLN 4 CO -0.18 -0.46 0.00 0.28 -0.95 0.00 0.00 178.83 177.52 1stu n VAL 5 N -5.39 0.00 -0.27 -0.54 0.31 -0.68 -0.55 118.33 111.20 1stu n VAL 5 Ca -0.12 1.49 0.26 0.00 -0.01 0.00 0.00 64.34 65.96 1stu n VAL 5 Cb 0.32 -2.29 0.46 0.00 -0.91 0.00 0.00 33.84 31.41 1stu n VAL 5 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1stu n HIS 6 N -2.39 0.75 0.29 3.52 8.25 -0.33 -0.05 115.22 125.25 1stu n HIS 6 Ca 0.00 0.75 -0.11 0.00 -0.26 0.00 0.00 57.72 58.10 1stu n HIS 6 Cb 0.00 -1.17 -0.05 0.00 1.12 0.00 0.00 29.99 29.89 1stu n HIS 6 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1stu h GLU 7 N 0.00 -0.72 -0.03 -0.41 5.08 0.11 -1.74 114.58 116.88 1stu h GLU 7 Ca 0.63 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 59.03 1stu h GLU 7 Cb 1.80 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 31.22 1stu h GLU 7 CO -0.49 -0.48 -0.01 -0.84 -1.00 0.00 0.00 179.01 176.19 1stu h ILE 8 N -0.82 1.32 -0.38 3.13 -0.00 0.52 0.50 117.51 121.77 1stu h ILE 8 Ca -0.08 -0.98 0.07 0.00 -0.00 0.00 0.00 64.86 63.87 1stu h ILE 8 Cb 0.57 1.92 -0.09 0.00 -0.00 0.00 0.00 36.82 39.22 1stu h ILE 8 CO 0.12 0.26 -0.40 1.23 -0.00 0.00 0.00 178.15 179.37 1stu h GLY 9 N -0.32 -0.49 1.94 0.16 0.00 -0.57 0.93 103.07 104.72 1stu h GLY 9 Ca 0.01 0.51 -0.11 0.00 0.00 0.00 0.00 47.33 47.74 1stu h GLY 9 CO 0.00 -0.19 -0.49 -2.22 0.00 0.00 0.00 176.54 173.64 1stu h ILE 10 N -0.32 1.35 0.00 2.60 1.08 -1.14 1.84 117.51 122.92 1stu h ILE 10 Ca 0.14 -1.70 0.00 0.00 -0.39 0.00 0.00 64.86 62.91 1stu h ILE 10 Cb 0.58 1.89 0.00 0.00 -3.07 0.00 0.00 36.82 36.21 1stu h ILE 10 CO -0.55 0.49 0.00 0.29 -0.69 0.00 0.00 178.15 177.69 1stu n LYS 11 N -3.95 0.62 -0.15 2.37 5.02 0.38 -3.33 118.16 119.12 1stu n LYS 11 Ca -0.02 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.29 1stu n LYS 11 Cb 0.52 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.05 1stu n LYS 11 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1stu n ARG 12 N -1.19 0.82 0.00 1.97 0.00 0.30 -4.96 116.66 113.60 1stu n ARG 12 Ca 0.17 -1.17 0.00 0.00 -0.00 0.00 0.00 57.85 56.85 1stu n ARG 12 Cb 0.19 -0.76 0.00 0.00 0.00 0.00 0.00 32.46 31.89 1stu n ARG 12 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1stu n ASN 13 N -0.33 0.00 -4.55 6.15 5.15 -0.28 -4.95 115.26 116.45 1stu n ASN 13 Ca 0.03 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.61 1stu n ASN 13 Cb 0.53 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.75 1stu n ASN 13 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1stu s MET 14 N -0.03 3.01 0.38 1.20 -1.94 0.61 -4.14 119.30 118.38 1stu s MET 14 Ca 0.00 0.01 -0.26 0.00 -1.71 0.00 0.00 55.69 53.74 1stu s MET 14 Cb 0.00 -4.30 -0.11 0.00 2.01 0.00 0.00 34.83 32.43 1stu s MET 14 CO 0.00 -2.36 1.12 2.41 -0.01 0.00 0.00 175.02 176.18 1stu n THR 15 N 6.69 2.31 -3.80 2.05 -1.04 -1.26 -2.81 114.28 116.43 1stu n THR 15 Ca 0.10 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 61.26 1stu n THR 15 Cb 0.50 -1.30 -0.11 0.00 -1.82 0.00 0.00 70.33 67.59 1stu n THR 15 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1stu s VAL 16 N -1.19 3.28 -0.32 12.58 1.01 -1.24 -3.12 120.40 131.40 1stu s VAL 16 Ca 0.60 -2.67 0.03 0.00 0.00 0.00 0.00 61.98 59.94 1stu s VAL 16 Cb -0.57 -3.21 0.09 0.00 0.00 0.00 0.00 36.38 32.69 1stu s VAL 16 CO 0.59 -0.78 0.02 -1.00 0.00 0.00 0.00 175.10 173.93 1stu s HIS 17 N 0.37 3.62 -0.15 5.22 3.76 -0.94 -4.87 115.29 122.30 1stu s HIS 17 Ca 0.14 -2.76 -0.23 0.00 -0.15 0.00 0.00 55.06 52.06 1stu s HIS 17 Cb -0.22 -2.69 -0.02 0.00 1.11 0.00 0.00 32.58 30.76 1stu s HIS 17 CO -0.04 -0.93 0.72 -0.06 -0.85 0.00 0.00 174.74 173.58 1stu s PHE 18 N 0.98 3.44 -0.11 1.40 0.40 -1.26 -1.35 117.98 121.48 1stu s PHE 18 Ca 0.05 1.13 -0.03 0.00 -0.60 0.00 0.00 56.93 57.48 1stu s PHE 18 Cb -0.20 -2.87 0.05 0.00 0.51 0.00 0.00 43.02 40.51 1stu s PHE 18 CO -0.07 -0.13 0.06 -1.59 0.70 0.00 0.00 175.22 174.20 1stu s LYS 19 N 1.69 0.13 -0.01 0.44 -2.85 -0.23 -4.99 119.74 113.92 1stu s LYS 19 Ca 0.34 0.07 -0.30 0.00 -1.00 0.00 0.00 55.97 55.09 1stu s LYS 19 Cb -0.17 -1.29 -0.03 0.00 -2.06 0.00 0.00 37.83 34.28 1stu s LYS 19 CO 0.13 -0.51 1.04 0.08 0.10 0.00 0.00 175.35 176.20 1stu s VAL 20 N 2.11 4.65 -0.39 1.79 1.01 -1.26 -0.75 120.40 127.56 1stu s VAL 20 Ca 0.03 1.91 0.09 0.00 0.00 0.00 0.00 61.98 64.01 1stu s VAL 20 Cb -0.14 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 31.91 1stu s VAL 20 CO -0.06 0.11 0.37 0.00 0.00 0.00 0.00 175.10 175.52 1stu n LEU 21 N 4.21 0.39 -4.20 3.92 -0.00 -0.70 -4.92 117.00 115.70 1stu n LEU 21 Ca 0.07 -0.44 -0.12 0.00 -0.00 0.00 0.00 56.01 55.52 1stu n LEU 21 Cb 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.81 1stu n LEU 21 CO 0.53 0.10 -0.23 -0.13 -0.00 0.00 0.00 177.39 177.66 1stu s ARG 22 N -1.97 1.23 0.00 1.47 1.81 -1.14 -4.97 118.95 115.39 1stu s ARG 22 Ca 0.03 -1.64 0.01 0.00 -1.72 0.00 0.00 55.73 52.41 1stu s ARG 22 Cb 0.07 0.28 0.01 0.00 -0.45 0.00 0.00 34.95 34.86 1stu s ARG 22 CO 0.38 -0.40 0.91 0.39 -0.68 0.00 0.00 175.30 175.89 1stu n GLU 23 N -0.28 0.00 0.00 3.54 4.71 -1.26 -3.39 120.64 123.96 1stu n GLU 23 Ca 0.02 -0.83 0.00 0.00 -0.01 0.00 0.00 57.16 56.34 1stu n GLU 23 Cb 0.66 -0.38 0.00 0.00 -1.01 0.00 0.00 31.44 30.71 1stu n GLU 23 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1stu n GLU 24 N 0.02 0.00 0.00 3.49 2.13 0.73 -4.30 120.64 122.70 1stu n GLU 24 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1stu n GLU 24 Cb 0.67 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.38 1stu n GLU 24 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1stu n GLY 25 N -0.91 0.90 0.29 8.31 0.00 -1.25 -4.79 105.19 107.74 1stu n GLY 25 Ca 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 44.90 1stu n GLY 25 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1stu h PRO 26 N 0.00 0.96 0.00 1.61 0.11 -1.98 -3.47 132.00 129.22 1stu h PRO 26 Ca 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1stu h PRO 26 Cb 0.00 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 30.89 1stu h PRO 26 CO 0.00 0.63 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 1stu n ALA 27 N -2.31 0.00 -1.41 -0.75 0.00 -1.26 -5.12 120.51 109.66 1stu n ALA 27 Ca 0.08 0.00 -0.55 0.00 0.00 0.00 0.00 53.44 52.97 1stu n ALA 27 Cb 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 1stu n ALA 27 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1stu n HIS 28 N 0.00 1.15 -2.22 0.00 -0.00 -1.26 -3.69 115.22 109.21 1stu n HIS 28 Ca 0.00 0.95 -0.03 0.00 -0.00 0.00 0.00 57.72 58.64 1stu n HIS 28 Cb 0.00 -1.86 -0.02 0.00 -0.00 0.00 0.00 29.99 28.11 1stu n HIS 28 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1stu n MET 29 N 2.64 -2.83 -1.96 -1.40 0.00 -1.26 -4.80 117.12 107.52 1stu n MET 29 Ca 0.23 2.32 -0.41 0.00 0.00 0.00 0.00 57.70 59.85 1stu n MET 29 Cb -0.01 -3.67 -0.03 0.00 0.00 0.00 0.00 33.22 29.52 1stu n MET 29 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1stu s LYS 30 N -0.84 2.97 -0.05 2.12 1.02 -1.24 -4.39 119.74 119.32 1stu s LYS 30 Ca -0.15 1.18 0.00 0.00 0.02 0.00 0.00 55.97 57.02 1stu s LYS 30 Cb 0.01 -4.30 -0.03 0.00 -0.52 0.00 0.00 37.83 32.98 1stu s LYS 30 CO 0.51 -2.29 -0.03 -0.80 -0.92 0.00 0.00 175.35 171.82 1stu s ASN 31 N 7.41 4.97 -0.19 2.83 0.01 -1.26 0.13 114.94 128.85 1stu s ASN 31 Ca 0.78 0.03 -0.05 0.00 -0.71 0.00 0.00 52.86 52.92 1stu s ASN 31 Cb -0.19 -1.31 -0.03 0.00 0.41 0.00 0.00 41.25 40.14 1stu s ASN 31 CO 0.29 0.34 -0.01 -0.36 -1.51 0.00 0.00 177.10 175.85 1stu s PHE 32 N -0.92 3.04 -0.23 2.20 0.40 0.37 0.26 117.98 123.10 1stu s PHE 32 Ca 0.15 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 55.93 1stu s PHE 32 Cb -0.11 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.33 1stu s PHE 32 CO 0.04 -0.17 0.34 0.42 0.70 0.00 0.00 175.22 176.55 1stu s ILE 33 N 0.78 5.23 -0.21 0.64 -1.09 -1.22 -0.77 121.20 124.56 1stu s ILE 33 Ca -0.00 0.55 0.02 0.00 -2.23 0.00 0.00 60.65 58.98 1stu s ILE 33 Cb -0.14 -3.67 0.03 0.00 -1.58 0.00 0.00 42.46 37.10 1stu s ILE 33 CO 0.02 0.25 -0.17 -0.89 -1.23 0.00 0.00 174.94 172.92 1stu s THR 34 N 1.44 2.12 -0.41 2.92 2.01 0.07 -1.72 115.64 122.08 1stu s THR 34 Ca 0.15 -1.18 -0.29 0.00 0.31 0.00 0.00 61.69 60.68 1stu s THR 34 Cb -0.15 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.36 1stu s THR 34 CO 0.08 0.34 1.14 0.00 -0.69 0.00 0.00 174.62 175.48 1stu s ALA 35 N 1.23 3.29 -0.32 7.40 0.00 0.07 0.23 121.76 133.66 1stu s ALA 35 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 51.96 51.63 1stu s ALA 35 Cb -0.15 -3.81 0.03 0.00 0.00 0.00 0.00 23.12 19.18 1stu s ALA 35 CO -0.10 -1.95 0.08 0.00 0.00 0.00 0.00 175.76 173.79 1stu s ILE 37 N 1.42 4.15 -0.04 0.00 -1.16 -0.46 -1.03 121.20 124.08 1stu s ILE 37 Ca -0.00 2.02 0.05 0.00 -0.51 0.00 0.00 60.65 62.20 1stu s ILE 37 Cb -0.19 -4.29 -0.01 0.00 0.61 0.00 0.00 42.46 38.59 1stu s ILE 37 CO 0.02 0.42 -0.18 0.68 -2.81 0.00 0.00 174.94 173.07 1stu s VAL 38 N -0.76 1.50 0.00 4.00 -7.23 -0.54 -2.22 120.40 115.16 1stu s VAL 38 Ca 0.44 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 1stu s VAL 38 Cb -0.26 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.40 1stu s VAL 38 CO 0.32 0.43 0.00 0.61 -0.31 0.00 0.00 175.10 176.15 1stu n GLY 39 N 3.04 0.41 0.00 2.32 0.00 -1.21 -0.47 105.19 109.28 1stu n GLY 39 Ca -0.18 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1stu n GLY 39 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1stu n SER 40 N 1.08 0.05 -4.61 1.61 2.88 -1.26 -4.44 113.62 108.93 1stu n SER 40 Ca 0.00 -0.34 -0.34 0.00 -1.33 0.00 0.00 58.87 56.85 1stu n SER 40 Cb 0.00 0.11 -0.11 0.00 -0.75 0.00 0.00 64.21 63.47 1stu n SER 40 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1stu s ILE 41 N -0.11 4.10 -0.13 2.46 1.01 0.38 -5.08 121.20 123.82 1stu s ILE 41 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 1stu s ILE 41 Cb 0.00 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1stu s ILE 41 CO 0.00 0.57 0.47 -0.69 0.00 0.00 0.00 174.94 175.29 1stu s VAL 42 N -0.48 5.18 -0.42 2.92 1.01 -1.26 -1.46 120.40 125.89 1stu s VAL 42 Ca 0.08 0.93 -0.00 0.00 0.00 0.00 0.00 61.98 62.99 1stu s VAL 42 Cb -0.12 -3.81 0.11 0.00 0.00 0.00 0.00 36.38 32.56 1stu s VAL 42 CO 0.02 0.31 0.18 0.42 0.00 0.00 0.00 175.10 176.03 1stu s THR 43 N 0.77 2.96 0.39 3.92 -4.23 -0.20 -4.93 115.64 114.32 1stu s THR 43 Ca 0.25 -2.33 -0.05 0.00 -1.18 0.00 0.00 61.69 58.38 1stu s THR 43 Cb -0.15 -3.06 0.09 0.00 1.34 0.00 0.00 72.50 70.72 1stu s THR 43 CO 0.10 -0.69 0.53 -1.84 -0.54 0.00 0.00 174.62 172.18 1stu n GLU 44 N 4.27 -0.35 -4.04 3.99 0.00 -1.26 -1.69 120.64 121.56 1stu n GLU 44 Ca 0.01 -0.94 -0.11 0.00 0.00 0.00 0.00 57.16 56.12 1stu n GLU 44 Cb 0.41 -0.51 -0.05 0.00 0.00 0.00 0.00 31.44 31.28 1stu n GLU 44 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1stu s GLY 45 N -4.07 0.92 -0.41 -1.84 0.00 0.13 -4.73 107.32 97.32 1stu s GLY 45 Ca 0.31 -1.16 0.05 0.00 0.00 0.00 0.00 44.72 43.93 1stu s GLY 45 CO 0.22 -0.81 0.40 -1.84 0.00 0.00 0.00 173.10 171.07 1stu n GLU 46 N -0.43 0.38 -0.02 2.90 0.28 -1.26 -0.76 120.64 121.73 1stu n GLU 46 Ca -0.01 -3.20 0.00 0.00 -0.16 0.00 0.00 57.16 53.79 1stu n GLU 46 Cb 0.62 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 31.96 1stu n GLU 46 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1stu n GLY 47 N 2.36 -0.11 0.00 -1.84 0.00 0.05 -4.76 105.19 100.89 1stu n GLY 47 Ca 0.27 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1stu n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1stu n ASN 48 N -0.24 0.00 -4.66 1.61 3.02 -1.26 -0.48 115.26 113.25 1stu n ASN 48 Ca 0.00 -0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1stu n ASN 48 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 1stu n ASN 48 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1stu s GLY 49 N -1.01 1.83 0.00 7.41 0.00 0.35 -0.95 107.32 114.96 1stu s GLY 49 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1stu s GLY 49 CO 0.00 -0.53 0.00 1.17 0.00 0.00 0.00 173.10 173.74 1stu n LYS 50 N 2.27 0.00 -3.21 2.90 3.00 -1.26 -4.79 118.16 117.06 1stu n LYS 50 Ca -0.18 0.12 -0.13 0.00 -0.00 0.00 0.00 58.31 58.11 1stu n LYS 50 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 1stu n LYS 50 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1stu n LYS 51 N -0.27 -0.79 0.00 1.64 0.00 -1.26 -4.52 118.16 112.96 1stu n LYS 51 Ca 0.00 0.35 0.00 0.00 -0.00 0.00 0.00 58.31 58.66 1stu n LYS 51 Cb 0.00 -1.12 0.00 0.00 -0.00 0.00 0.00 35.03 33.91 1stu n LYS 51 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1stu n VAL 52 N -1.68 0.00 -0.09 0.58 3.14 -1.26 -4.98 118.33 114.04 1stu n VAL 52 Ca -0.16 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.13 1stu n VAL 52 Cb 0.36 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.11 1stu n VAL 52 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1stu h SER 53 N 0.00 -1.11 0.00 6.55 4.64 -1.79 0.79 113.55 122.63 1stu h SER 53 Ca 0.00 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1stu h SER 53 Cb 0.00 0.50 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1stu h SER 53 CO 0.00 -0.34 0.00 1.17 -0.87 0.00 0.00 176.83 176.79 1stu n LYS 54 N -5.42 0.00 -0.04 4.77 3.00 -1.26 -1.50 118.16 117.72 1stu n LYS 54 Ca -0.00 0.59 -0.01 0.00 -0.00 0.00 0.00 58.31 58.88 1stu n LYS 54 Cb 0.34 -1.49 -0.01 0.00 0.00 0.00 0.00 35.03 33.87 1stu n LYS 54 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1stu h LYS 55 N 0.00 -0.01 -0.55 1.64 1.57 -1.90 -1.52 116.57 115.79 1stu h LYS 55 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1stu h LYS 55 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 1stu h LYS 55 CO 0.00 -0.01 -0.33 0.54 -0.57 0.00 0.00 179.45 179.09 1stu n ARG 56 N -3.19 -0.24 -0.28 3.15 3.00 0.26 0.94 116.66 120.30 1stu n ARG 56 Ca 0.00 1.12 0.04 0.00 -0.01 0.00 0.00 57.85 58.99 1stu n ARG 56 Cb 0.03 -1.65 0.12 0.00 0.00 0.00 0.00 32.46 30.96 1stu n ARG 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1stu h ALA 57 N -0.00 0.62 0.42 7.54 0.00 -0.37 -0.65 119.26 126.82 1stu h ALA 57 Ca 0.09 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1stu h ALA 57 Cb 0.23 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1stu h ALA 57 CO -0.52 -0.42 -0.42 0.00 0.00 0.00 0.00 179.25 177.89 1stu h ALA 58 N 1.80 -0.91 -0.84 0.00 0.00 0.15 -0.40 119.26 119.06 1stu h ALA 58 Ca 0.41 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 55.38 1stu h ALA 58 Cb 0.66 0.60 -0.13 0.00 0.00 0.00 0.00 17.79 18.91 1stu h ALA 58 CO -0.80 -1.05 0.19 0.93 0.00 0.00 0.00 179.25 178.51 1stu h GLU 59 N -0.85 0.20 -0.72 0.00 5.08 0.13 1.10 114.58 119.52 1stu h GLU 59 Ca -0.04 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1stu h GLU 59 Cb 0.75 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 1stu h GLU 59 CO -0.06 0.13 0.40 -0.22 -1.00 0.00 0.00 179.01 178.26 1stu h LYS 60 N 0.20 0.70 0.00 2.33 1.63 -0.34 0.12 116.57 121.21 1stu h LYS 60 Ca 0.51 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.26 1stu h LYS 60 Cb 0.97 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.45 1stu h LYS 60 CO -0.63 0.46 0.00 -0.12 -3.45 0.00 0.00 179.45 175.71 1stu n MET 61 N -4.78 0.00 -0.08 1.90 0.00 0.36 -0.41 117.12 114.11 1stu n MET 61 Ca 0.10 0.38 -0.14 0.00 -0.00 0.00 0.00 57.70 58.05 1stu n MET 61 Cb 0.20 -1.22 -0.09 0.00 0.00 0.00 0.00 33.22 32.11 1stu n MET 61 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 1stu h LEU 62 N 0.00 -1.71 -1.09 -0.89 3.38 -0.94 0.84 115.31 114.90 1stu h LEU 62 Ca 0.00 0.22 0.28 0.00 0.09 0.00 0.00 57.88 58.47 1stu h LEU 62 Cb 0.00 0.69 -0.13 0.00 0.09 0.00 0.00 40.66 41.31 1stu h LEU 62 CO 0.00 -0.41 0.62 0.58 0.09 0.00 0.00 178.44 179.32 1stu h VAL 63 N -0.44 0.44 0.28 1.22 2.07 -0.88 -1.19 116.25 117.75 1stu h VAL 63 Ca 0.05 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1stu h VAL 63 Cb 0.59 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1stu h VAL 63 CO -0.50 0.08 -0.17 -0.33 0.02 0.00 0.00 177.57 176.67 1stu h GLU 64 N 0.44 -0.40 -0.54 1.57 4.39 0.35 -2.47 114.58 117.92 1stu h GLU 64 Ca 0.67 0.03 0.16 0.00 0.34 0.00 0.00 59.36 60.56 1stu h GLU 64 Cb 1.49 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.21 1stu h GLU 64 CO -0.48 -0.27 0.45 1.37 -1.16 0.00 0.00 179.01 178.92 1stu h LEU 65 N -0.42 0.00 -0.91 1.33 -0.00 -0.44 0.67 115.31 115.54 1stu h LEU 65 Ca -0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.77 1stu h LEU 65 Cb 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.97 1stu h LEU 65 CO 0.04 0.00 0.01 1.56 -0.00 0.00 0.00 178.44 180.05 1stu h GLN 66 N 0.00 0.81 -0.53 0.17 1.08 -0.82 -2.35 115.11 113.47 1stu h GLN 66 Ca 0.26 -0.21 0.04 0.00 -1.45 0.00 0.00 58.65 57.29 1stu h GLN 66 Cb 1.15 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.46 1stu h GLN 66 CO -0.00 0.81 0.35 0.87 -0.95 0.00 0.00 178.83 179.91 1stu h LYS 67 N 0.76 0.53 0.00 1.46 6.56 -0.42 -3.51 116.57 121.95 1stu h LYS 67 Ca 0.15 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 1stu h LYS 67 Cb 0.44 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1stu h LYS 67 CO 0.02 0.35 0.00 1.28 -2.06 0.00 0.00 179.45 179.04