#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv3 n SER 2 N 0.00 1.77 -2.43 6.12 3.41 -1.26 -5.10 113.62 116.14 1lv3 n SER 2 Ca 0.00 0.21 -0.02 0.00 -0.26 0.00 0.00 58.87 58.80 1lv3 n SER 2 Cb 0.00 -0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 63.31 1lv3 n SER 2 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1lv3 n GLU 3 N -3.87 -3.17 -3.49 4.33 0.00 -1.26 -4.97 120.64 108.20 1lv3 n GLU 3 Ca -0.45 2.56 -0.38 0.00 0.00 0.00 0.00 57.16 58.90 1lv3 n GLU 3 Cb 0.84 -4.40 -0.08 0.00 0.00 0.00 0.00 31.44 27.80 1lv3 n GLU 3 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 1lv3 s THR 4 N -0.98 5.25 0.43 6.31 2.01 -1.26 -5.08 115.64 122.32 1lv3 s THR 4 Ca -0.10 0.50 0.03 0.00 0.31 0.00 0.00 61.69 62.43 1lv3 s THR 4 Cb 0.01 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.87 1lv3 s THR 4 CO 0.63 0.28 0.62 0.27 -0.69 0.00 0.00 174.62 175.73 1lv3 s ILE 5 N 1.29 3.79 -0.07 1.82 -4.36 -1.26 -4.96 121.20 117.45 1lv3 s ILE 5 Ca 0.14 -0.68 0.03 0.00 -0.26 0.00 0.00 60.65 59.88 1lv3 s ILE 5 Cb -0.14 -3.37 0.01 0.00 1.25 0.00 0.00 42.46 40.20 1lv3 s ILE 5 CO 0.07 -0.22 -0.16 0.42 0.24 0.00 0.00 174.94 175.29 1lv3 s THR 6 N -2.47 1.41 -0.16 8.37 -4.23 -1.26 -0.83 115.64 116.47 1lv3 s THR 6 Ca 0.49 -0.65 -0.12 0.00 -1.18 0.00 0.00 61.69 60.23 1lv3 s THR 6 Cb -0.10 -1.25 -0.05 0.00 1.34 0.00 0.00 72.50 72.44 1lv3 s THR 6 CO 0.36 0.41 0.24 -0.69 -0.54 0.00 0.00 174.62 174.40 1lv3 s VAL 7 N 0.50 5.34 0.25 2.29 1.01 0.63 -4.81 120.40 125.61 1lv3 s VAL 7 Ca -0.14 0.43 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 1lv3 s VAL 7 Cb -0.16 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 1lv3 s VAL 7 CO 0.05 0.43 0.94 0.21 0.00 0.00 0.00 175.10 176.72 1lv3 s ASN 8 N 0.28 7.61 -0.02 3.32 2.47 -1.26 -1.23 114.94 126.11 1lv3 s ASN 8 Ca 0.14 1.93 -0.30 0.00 0.42 0.00 0.00 52.86 55.05 1lv3 s ASN 8 Cb -0.12 -2.60 -0.04 0.00 -1.45 0.00 0.00 41.25 37.03 1lv3 s ASN 8 CO 0.02 0.14 1.30 0.00 -3.72 0.00 0.00 177.10 174.84 1lv3 n PRO 10 N 5.21 0.58 -0.11 0.00 -0.04 -1.26 -1.12 135.00 138.26 1lv3 n PRO 10 Ca 0.12 0.01 -0.18 0.00 -0.04 0.00 0.00 63.50 63.41 1lv3 n PRO 10 Cb 0.45 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 1lv3 n PRO 10 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1lv3 n THR 11 N -1.19 1.51 -0.09 0.52 -1.04 -1.26 -4.75 114.28 107.97 1lv3 n THR 11 Ca 0.16 -0.07 -0.09 0.00 -2.04 0.00 0.00 64.05 62.01 1lv3 n THR 11 Cb 0.18 -2.14 -0.14 0.00 -1.82 0.00 0.00 70.33 66.41 1lv3 n THR 11 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lv3 n GLY 13 N 1.92 0.79 3.01 0.00 0.00 -0.27 -5.04 105.19 105.59 1lv3 n GLY 13 Ca -0.30 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 1lv3 n GLY 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lv3 s LYS 14 N -2.33 0.63 -0.23 1.61 2.20 -1.24 -4.85 119.74 115.53 1lv3 s LYS 14 Ca 0.00 -0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.01 1lv3 s LYS 14 Cb 0.00 -0.61 -0.01 0.00 -1.51 0.00 0.00 37.83 35.70 1lv3 s LYS 14 CO 0.00 0.16 1.39 0.99 -0.36 0.00 0.00 175.35 177.53 1lv3 s THR 15 N -0.24 4.04 -0.06 3.43 2.01 -1.26 -0.43 115.64 123.13 1lv3 s THR 15 Ca 0.03 1.20 0.04 0.00 0.31 0.00 0.00 61.69 63.27 1lv3 s THR 15 Cb -0.03 -3.97 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 1lv3 s THR 15 CO -0.00 -0.32 -0.18 -0.69 -0.69 0.00 0.00 174.62 172.74 1lv3 s VAL 16 N 4.31 2.74 0.36 3.82 1.01 -0.37 -4.97 120.40 127.31 1lv3 s VAL 16 Ca 0.60 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 61.47 1lv3 s VAL 16 Cb -0.21 -2.06 -0.11 0.00 0.00 0.00 0.00 36.38 34.00 1lv3 s VAL 16 CO 0.23 0.57 1.46 0.55 0.00 0.00 0.00 175.10 177.91 1lv3 n VAL 17 N 2.64 1.89 -4.33 2.92 3.14 -1.26 -0.27 118.33 123.07 1lv3 n VAL 17 Ca -0.17 -0.47 -0.28 0.00 -2.96 0.00 0.00 64.34 60.46 1lv3 n VAL 17 Cb 0.52 -1.89 -0.11 0.00 -1.06 0.00 0.00 33.84 31.31 1lv3 n VAL 17 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 1lv3 s TRP 18 N -0.99 2.52 -0.30 1.45 -0.11 -0.01 -4.37 118.94 117.13 1lv3 s TRP 18 Ca 0.55 -0.27 0.00 0.00 1.22 0.00 0.00 56.10 57.60 1lv3 s TRP 18 Cb -0.50 -1.27 0.00 0.00 -1.50 0.00 0.00 33.47 30.20 1lv3 s TRP 18 CO 0.62 0.46 0.00 0.41 -4.62 0.00 0.00 176.95 173.82 1lv3 n GLY 19 N 0.38 0.20 3.16 5.86 0.00 -1.26 -4.25 105.19 109.28 1lv3 n GLY 19 Ca -0.13 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.59 1lv3 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lv3 s GLU 20 N -0.22 2.95 0.00 1.61 8.01 -1.26 -4.66 118.70 125.13 1lv3 s GLU 20 Ca 0.00 -2.61 0.00 0.00 0.01 0.00 0.00 54.97 52.37 1lv3 s GLU 20 Cb 0.00 -3.96 0.00 0.00 -4.31 0.00 0.00 34.13 25.86 1lv3 s GLU 20 CO 0.00 -1.22 0.00 1.51 0.01 0.00 0.00 175.26 175.56 1lv3 n ILE 21 N 3.46 0.00 -4.27 -1.63 3.06 -1.26 -5.14 119.36 113.58 1lv3 n ILE 21 Ca 0.11 0.00 -0.15 0.00 -2.50 0.00 0.00 62.75 60.21 1lv3 n ILE 21 Cb 0.40 -0.03 -0.10 0.00 0.54 0.00 0.00 39.64 40.45 1lv3 n ILE 21 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1lv3 s SER 22 N -1.90 1.82 0.28 9.51 1.04 -1.26 -5.03 113.70 118.15 1lv3 s SER 22 Ca 0.00 -1.06 0.26 0.00 0.48 0.00 0.00 55.95 55.63 1lv3 s SER 22 Cb 0.00 -0.01 0.86 0.00 0.10 0.00 0.00 66.02 66.97 1lv3 s SER 22 CO 0.00 -0.37 1.76 1.55 0.98 0.00 0.00 173.24 177.16 1lv3 h PRO 23 N 2.71 0.00 -2.75 4.02 0.13 -1.98 -3.35 132.00 130.77 1lv3 h PRO 23 Ca -0.37 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.14 1lv3 h PRO 23 Cb 1.20 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.91 1lv3 h PRO 23 CO 0.64 0.00 -0.54 1.19 -0.23 0.00 0.00 178.00 179.05 1lv3 n PHE 24 N -2.43 3.45 -0.03 1.56 3.72 -1.26 -4.91 117.46 117.55 1lv3 n PHE 24 Ca 0.04 -4.23 -0.14 0.00 -0.05 0.00 0.00 57.45 53.07 1lv3 n PHE 24 Cb 0.37 -0.63 -0.11 0.00 -0.94 0.00 0.00 39.48 38.17 1lv3 n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lv3 h ARG 25 N 4.95 0.09 0.08 -1.08 -0.00 -1.76 -3.36 114.38 113.29 1lv3 h ARG 25 Ca 0.17 -0.07 -0.21 0.00 -0.50 0.00 0.00 59.98 59.37 1lv3 h ARG 25 Cb 0.72 0.02 0.02 0.00 0.00 0.00 0.00 29.97 30.72 1lv3 h ARG 25 CO 0.78 0.76 -0.86 -1.00 0.00 0.00 0.00 179.97 179.64 1lv3 h PRO 26 N -0.56 0.45 -6.34 0.04 0.13 -1.86 -3.39 132.00 120.46 1lv3 h PRO 26 Ca -0.01 -0.59 -0.45 0.00 -0.87 0.00 0.00 66.00 64.09 1lv3 h PRO 26 Cb 0.78 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1lv3 h PRO 26 CO 0.02 1.23 -0.33 -0.06 -0.23 0.00 0.00 178.00 178.63 1lv3 s PHE 27 N -2.91 3.22 -0.14 1.56 0.08 -1.26 -3.68 117.98 114.86 1lv3 s PHE 27 Ca -0.12 -0.10 -0.29 0.00 0.12 0.00 0.00 56.93 56.54 1lv3 s PHE 27 Cb 0.03 -1.92 -0.26 0.00 -0.57 0.00 0.00 43.02 40.31 1lv3 s PHE 27 CO 0.86 0.07 0.75 0.00 -0.10 0.00 0.00 175.22 176.80 1lv3 n SER 29 N -4.60 -0.22 -0.06 0.00 7.64 -1.26 -4.85 113.62 110.28 1lv3 n SER 29 Ca -0.11 -1.63 -0.04 0.00 1.01 0.00 0.00 58.87 58.11 1lv3 n SER 29 Cb 0.49 0.50 0.19 0.00 -1.01 0.00 0.00 64.21 64.38 1lv3 n SER 29 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1lv3 h LYS 30 N 0.00 0.68 -0.64 1.43 3.64 -2.00 -2.90 116.57 116.78 1lv3 h LYS 30 Ca -0.07 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.05 1lv3 h LYS 30 Cb 0.34 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1lv3 h LYS 30 CO 0.10 0.74 0.16 0.00 -2.27 0.00 0.00 179.45 178.18 1lv3 h ARG 31 N 0.63 1.03 -0.22 1.90 3.08 -1.98 0.15 114.38 118.97 1lv3 h ARG 31 Ca 0.12 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1lv3 h ARG 31 Cb 0.49 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1lv3 h ARG 31 CO 0.03 0.93 0.11 0.00 -1.07 0.00 0.00 179.97 179.96 1lv3 h GLN 33 N 0.23 0.41 0.31 0.00 4.15 -1.38 -2.45 115.11 116.37 1lv3 h GLN 33 Ca 0.09 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1lv3 h GLN 33 Cb 0.03 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1lv3 h GLN 33 CO -0.07 0.60 -0.15 1.25 -1.93 0.00 0.00 178.83 178.54 1lv3 h LEU 34 N 0.37 -0.35 -1.97 -2.39 5.85 -0.07 -2.85 115.31 113.89 1lv3 h LEU 34 Ca 0.06 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.08 1lv3 h LEU 34 Cb 0.57 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1lv3 h LEU 34 CO 0.04 -0.23 0.71 0.40 -0.34 0.00 0.00 178.44 179.02 1lv3 h ILE 35 N -0.45 0.51 -0.71 4.05 2.04 -1.15 -0.01 117.51 121.79 1lv3 h ILE 35 Ca -0.04 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1lv3 h ILE 35 Cb 0.31 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 1lv3 h ILE 35 CO 0.07 0.00 0.40 -0.78 0.00 0.00 0.00 178.15 177.85 1lv3 h ASP 36 N 0.02 0.60 0.82 1.72 3.58 -1.20 -2.93 116.42 119.03 1lv3 h ASP 36 Ca 0.47 0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.91 1lv3 h ASP 36 Cb 1.86 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 42.83 1lv3 h ASP 36 CO -0.02 0.38 -0.40 -0.07 -2.88 0.00 0.00 179.24 176.26 1lv3 h LEU 37 N 0.73 -0.94 0.00 2.28 3.38 -0.92 -3.48 115.31 116.37 1lv3 h LEU 37 Ca 0.32 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1lv3 h LEU 37 Cb 0.21 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1lv3 h LEU 37 CO -0.19 -0.63 0.00 0.61 0.09 0.00 0.00 178.44 178.31 1lv3 n GLY 38 N -1.31 1.50 2.04 0.83 0.00 -1.11 -5.02 105.19 102.12 1lv3 n GLY 38 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1lv3 n GLY 38 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lv3 n GLU 39 N -0.94 3.58 -4.35 1.61 1.02 -1.26 -5.00 120.64 115.29 1lv3 n GLU 39 Ca 0.00 -4.14 -0.21 0.00 -0.02 0.00 0.00 57.16 52.79 1lv3 n GLU 39 Cb 0.00 -2.28 -0.16 0.00 -0.02 0.00 0.00 31.44 28.98 1lv3 n GLU 39 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1lv3 s TRP 40 N -3.61 0.96 0.19 -0.32 0.52 -1.26 -5.13 118.94 110.30 1lv3 s TRP 40 Ca 0.52 -0.27 -0.02 0.00 0.02 0.00 0.00 56.10 56.34 1lv3 s TRP 40 Cb 0.41 -0.73 -0.05 0.00 -1.15 0.00 0.00 33.47 31.96 1lv3 s TRP 40 CO 0.03 -0.16 0.40 0.00 0.02 0.00 0.00 176.95 177.24 1lv3 s ALA 41 N 0.48 3.81 -0.18 0.98 0.00 -1.26 -5.02 121.76 120.57 1lv3 s ALA 41 Ca -0.08 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.02 1lv3 s ALA 41 Cb -0.12 -2.05 -0.21 0.00 0.00 0.00 0.00 23.12 20.74 1lv3 s ALA 41 CO 0.01 0.49 0.20 0.00 0.00 0.00 0.00 175.76 176.45 1lv3 n ALA 42 N -0.47 0.91 -0.03 0.00 0.00 -1.26 -3.69 120.51 115.97 1lv3 n ALA 42 Ca -0.04 -0.63 -0.13 0.00 0.00 0.00 0.00 53.44 52.64 1lv3 n ALA 42 Cb 0.53 -0.52 -0.09 0.00 0.00 0.00 0.00 19.45 19.37 1lv3 n ALA 42 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1lv3 h GLU 43 N -0.47 0.14 -0.44 0.00 5.08 -1.96 -3.29 114.58 113.64 1lv3 h GLU 43 Ca -0.43 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 1lv3 h GLU 43 Cb 1.69 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.91 1lv3 h GLU 43 CO -0.09 0.60 0.25 0.93 -1.00 0.00 0.00 179.01 179.70 1lv3 h GLU 44 N -0.31 0.48 -1.28 2.33 3.07 -2.00 -3.46 114.58 113.42 1lv3 h GLU 44 Ca 0.01 -0.03 0.15 0.00 -0.50 0.00 0.00 59.36 58.99 1lv3 h GLU 44 Cb 0.58 -0.11 -0.29 0.00 -0.84 0.00 0.00 28.75 28.09 1lv3 h GLU 44 CO 0.02 0.32 0.73 -1.59 -1.40 0.00 0.00 179.01 177.08 1lv3 s LYS 45 N -6.15 0.25 0.20 2.33 -2.85 -1.24 -5.09 119.74 107.19 1lv3 s LYS 45 Ca -0.13 0.23 0.00 0.00 -1.00 0.00 0.00 55.97 55.07 1lv3 s LYS 45 Cb 0.12 0.12 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 1lv3 s LYS 45 CO 0.73 -0.04 0.00 -2.13 0.10 0.00 0.00 175.35 174.00 1lv3 n ARG 46 N 1.52 -4.45 -3.21 1.78 0.63 -1.26 -4.37 116.66 107.30 1lv3 n ARG 46 Ca -0.09 3.24 -0.42 0.00 -0.92 0.00 0.00 57.85 59.66 1lv3 n ARG 46 Cb 0.57 -3.42 -0.08 0.00 0.45 0.00 0.00 32.46 29.99 1lv3 n ARG 46 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1lv3 s ILE 47 N -0.71 4.97 -0.90 5.15 -1.09 -1.26 -4.08 121.20 123.28 1lv3 s ILE 47 Ca 0.00 0.24 -0.07 0.00 -2.23 0.00 0.00 60.65 58.59 1lv3 s ILE 47 Cb 0.00 -4.04 -0.14 0.00 -1.58 0.00 0.00 42.46 36.70 1lv3 s ILE 47 CO 0.00 -0.33 2.93 -0.81 -1.23 0.00 0.00 174.94 175.50 1lv3 n PRO 48 N 5.87 2.70 -3.81 2.79 -0.04 -1.26 -4.80 135.00 136.45 1lv3 n PRO 48 Ca -0.04 -1.58 -0.13 0.00 -0.04 0.00 0.00 63.50 61.71 1lv3 n PRO 48 Cb 0.48 -2.42 -0.13 0.00 -0.04 0.00 0.00 33.50 31.39 1lv3 n PRO 48 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1lv3 s SER 49 N 2.36 -0.11 -0.10 3.54 0.15 -1.26 -5.07 113.70 113.20 1lv3 s SER 49 Ca 0.61 0.24 -0.02 0.00 0.70 0.00 0.00 55.95 57.49 1lv3 s SER 49 Cb 0.21 0.22 -0.01 0.00 -1.71 0.00 0.00 66.02 64.72 1lv3 s SER 49 CO -0.03 -0.07 0.02 0.28 1.20 0.00 0.00 173.24 174.64 1lv3 h SER 50 N 6.32 0.00 -3.75 5.45 0.02 -1.89 -3.42 113.55 116.28 1lv3 h SER 50 Ca -0.30 -0.04 -0.65 0.00 -0.84 0.00 0.00 61.79 59.96 1lv3 h SER 50 Cb 1.18 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.33 1lv3 h SER 50 CO 0.43 0.53 -0.50 -0.83 -1.14 0.00 0.00 176.83 175.33 1lv3 s GLY 51 N -3.61 2.72 0.17 -3.77 0.00 -1.26 -4.35 107.32 97.22 1lv3 s GLY 51 Ca -0.02 -3.56 0.04 0.00 0.00 0.00 0.00 44.72 41.18 1lv3 s GLY 51 CO 0.04 1.07 0.25 0.51 0.00 0.00 0.00 173.10 174.97 1lv3 s ASP 52 N -0.57 6.07 -0.56 1.64 -4.77 -1.25 -5.08 116.67 112.15 1lv3 s ASP 52 Ca 0.21 0.05 0.04 0.00 -3.30 0.00 0.00 52.55 49.56 1lv3 s ASP 52 Cb -0.15 -1.75 0.17 0.00 -1.09 0.00 0.00 42.92 40.10 1lv3 s ASP 52 CO -0.08 0.03 0.41 -0.76 0.70 0.00 0.00 175.17 175.47 1lv3 s LEU 53 N -3.34 3.15 -0.12 2.11 1.43 -1.26 -4.41 118.68 116.24 1lv3 s LEU 53 Ca 0.33 -3.43 -0.09 0.00 -1.03 0.00 0.00 54.13 49.92 1lv3 s LEU 53 Cb -0.10 -1.06 -0.06 0.00 0.03 0.00 0.00 46.19 45.01 1lv3 s LEU 53 CO 0.27 -0.13 -0.20 -0.24 0.23 0.00 0.00 176.35 176.28 1lv3 n SER 54 N 2.45 1.26 -4.63 2.29 2.88 -1.26 -4.92 113.62 111.69 1lv3 n SER 54 Ca 0.24 0.21 -0.43 0.00 -1.33 0.00 0.00 58.87 57.56 1lv3 n SER 54 Cb 0.41 -0.49 -0.02 0.00 -0.75 0.00 0.00 64.21 63.35 1lv3 n SER 54 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1lv3 s GLU 55 N -2.36 4.00 0.30 -1.46 2.02 -1.26 -4.83 118.70 115.11 1lv3 s GLU 55 Ca -0.20 1.12 0.00 0.00 0.02 0.00 0.00 54.97 55.91 1lv3 s GLU 55 Cb 0.06 -3.80 0.00 0.00 0.10 0.00 0.00 34.13 30.50 1lv3 s GLU 55 CO 0.26 -1.00 0.00 0.45 0.02 0.00 0.00 175.26 174.99 1lv3 n SER 56 N 7.18 -5.64 -0.00 -0.19 2.88 -1.26 -4.18 113.62 112.41 1lv3 n SER 56 Ca 0.13 0.63 0.09 0.00 -1.33 0.00 0.00 58.87 58.40 1lv3 n SER 56 Cb 0.47 -3.01 -0.12 0.00 -0.75 0.00 0.00 64.21 60.80 1lv3 n SER 56 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1lv3 n ASP 57 N -3.60 0.79 -0.50 -3.46 -0.08 -1.26 -4.41 116.55 104.02 1lv3 n ASP 57 Ca -0.02 -0.67 0.07 0.00 -1.51 0.00 0.00 54.79 52.66 1lv3 n ASP 57 Cb 0.44 1.26 0.18 0.00 2.34 0.00 0.00 41.12 45.34 1lv3 n ASP 57 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1lv3 n ASP 58 N -1.66 1.81 -4.74 1.67 5.75 -1.26 -5.02 116.55 113.10 1lv3 n ASP 58 Ca 0.01 -3.58 -0.36 0.00 -0.01 0.00 0.00 54.79 50.85 1lv3 n ASP 58 Cb 0.36 -0.49 -0.07 0.00 -1.03 0.00 0.00 41.12 39.89 1lv3 n ASP 58 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1lv3 s TRP 59 N -2.94 3.48 0.13 2.11 -0.00 -1.26 -4.98 118.94 115.48 1lv3 s TRP 59 Ca 0.36 0.59 -0.13 0.00 -0.00 0.00 0.00 56.10 56.92 1lv3 s TRP 59 Cb 0.34 -2.31 -0.03 0.00 -0.00 0.00 0.00 33.47 31.48 1lv3 s TRP 59 CO -0.05 0.28 1.52 0.77 -0.00 0.00 0.00 176.95 179.48 1lv3 h SER 60 N 6.51 0.85 -5.39 5.86 0.02 -1.91 -3.44 113.55 116.05 1lv3 h SER 60 Ca -0.42 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.14 1lv3 h SER 60 Cb 1.17 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1lv3 h SER 60 CO 0.74 1.04 -1.03 -0.62 -1.14 0.00 0.00 176.83 175.82 1lv3 n GLU 61 N -4.26 -2.96 -2.41 3.45 1.02 -1.26 -4.10 120.64 110.12 1lv3 n GLU 61 Ca -0.01 2.45 -0.05 0.00 -0.02 0.00 0.00 57.16 59.53 1lv3 n GLU 61 Cb 0.40 -4.43 0.01 0.00 -0.02 0.00 0.00 31.44 27.40 1lv3 n GLU 61 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1lv3 n GLU 62 N 0.96 -1.59 -2.19 3.49 4.71 -1.26 -3.94 120.64 120.81 1lv3 n GLU 62 Ca -0.04 1.58 -0.34 0.00 -0.01 0.00 0.00 57.16 58.36 1lv3 n GLU 62 Cb 0.16 -4.32 -0.04 0.00 -1.01 0.00 0.00 31.44 26.23 1lv3 n GLU 62 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1lv3 s PRO 63 N -2.11 2.83 -0.07 3.49 0.04 -1.26 -4.38 135.00 133.54 1lv3 s PRO 63 Ca 0.16 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.98 1lv3 s PRO 63 Cb -0.05 -4.86 0.02 0.00 0.04 0.00 0.00 34.50 29.66 1lv3 s PRO 63 CO 0.52 -2.87 -0.04 0.15 0.04 0.00 0.00 177.00 174.79 1lv3 s LYS 64 N 6.50 0.99 0.00 4.56 3.01 -1.26 -5.13 119.74 128.42 1lv3 s LYS 64 Ca 0.61 -0.10 0.06 0.00 -1.01 0.00 0.00 55.97 55.53 1lv3 s LYS 64 Cb -0.07 -1.10 0.04 0.00 -1.01 0.00 0.00 37.83 35.69 1lv3 s LYS 64 CO 0.04 -0.19 0.68 1.04 0.51 0.00 0.00 175.35 177.44