#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 -7.29 -3.73 6.12 7.64 -1.26 -4.55 113.62 110.55 1lv3 n SER 2 Ca 0.00 0.66 -0.46 0.00 1.01 0.00 0.00 58.87 60.08 1lv3 n SER 2 Cb 0.00 -4.03 -0.11 0.00 -1.01 0.00 0.00 64.21 59.06 1lv3 n SER 2 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1lv3 n GLU 3 N 0.30 0.00 -1.80 1.43 4.71 -1.26 -4.71 120.64 119.30 1lv3 n GLU 3 Ca 0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 56.88 1lv3 n GLU 3 Cb 0.37 -1.29 -0.04 0.00 -1.01 0.00 0.00 31.44 29.47 1lv3 n GLU 3 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1lv3 s THR 4 N 6.07 3.20 -0.25 2.62 2.01 -1.26 -4.84 115.64 123.20 1lv3 s THR 4 Ca 1.08 -0.04 -0.10 0.00 0.31 0.00 0.00 61.69 62.94 1lv3 s THR 4 Cb -1.22 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 67.75 1lv3 s THR 4 CO 0.52 -0.47 0.15 0.27 -0.69 0.00 0.00 174.62 174.40 1lv3 s ILE 5 N 11.51 5.24 -0.23 1.82 -4.36 -1.16 -4.92 121.20 129.10 1lv3 s ILE 5 Ca 0.82 0.14 -0.21 0.00 -0.26 0.00 0.00 60.65 61.13 1lv3 s ILE 5 Cb -0.12 -3.45 -0.02 0.00 1.25 0.00 0.00 42.46 40.12 1lv3 s ILE 5 CO 0.14 0.33 0.67 0.42 0.24 0.00 0.00 174.94 176.74 1lv3 s THR 6 N 1.22 4.96 -0.27 8.37 -4.23 -1.26 -0.57 115.64 123.87 1lv3 s THR 6 Ca 0.07 1.25 -0.04 0.00 -1.18 0.00 0.00 61.69 61.79 1lv3 s THR 6 Cb -0.14 -3.98 0.02 0.00 1.34 0.00 0.00 72.50 69.74 1lv3 s THR 6 CO 0.06 0.04 0.00 -0.69 -0.54 0.00 0.00 174.62 173.49 1lv3 s VAL 7 N 2.35 3.36 0.31 2.29 1.01 -0.67 -4.90 120.40 124.16 1lv3 s VAL 7 Ca 0.29 -0.87 -0.24 0.00 0.00 0.00 0.00 61.98 61.16 1lv3 s VAL 7 Cb -0.16 -2.72 -0.10 0.00 0.00 0.00 0.00 36.38 33.41 1lv3 s VAL 7 CO 0.09 0.15 0.88 0.54 0.00 0.00 0.00 175.10 176.76 1lv3 s ASN 8 N 1.40 7.21 -0.12 3.32 4.22 -1.26 -1.08 114.94 128.63 1lv3 s ASN 8 Ca 0.01 1.70 -0.29 0.00 -2.14 0.00 0.00 52.86 52.14 1lv3 s ASN 8 Cb -0.17 -2.53 -0.02 0.00 1.28 0.00 0.00 41.25 39.81 1lv3 s ASN 8 CO -0.01 -0.08 1.26 0.00 -2.04 0.00 0.00 177.10 176.23 1lv3 n PRO 10 N 6.15 0.15 -0.09 0.00 -0.04 -1.26 -0.91 135.00 139.00 1lv3 n PRO 10 Ca 0.13 0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.51 1lv3 n PRO 10 Cb 0.45 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.41 1.47 -0.09 0.52 -1.04 -1.26 -4.71 114.28 107.76 1lv3 n THR 11 Ca 0.09 0.08 -0.11 0.00 -2.04 0.00 0.00 64.05 62.07 1lv3 n THR 11 Cb 0.27 -2.25 -0.15 0.00 -1.82 0.00 0.00 70.33 66.37 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 1.79 0.62 2.66 0.00 0.00 -0.09 -5.05 105.19 105.12 1lv3 n GLY 13 Ca -0.32 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.18 -0.01 -0.42 1.61 2.20 -1.22 -4.84 119.74 114.88 1lv3 s LYS 14 Ca 0.00 0.24 -0.28 0.00 -0.36 0.00 0.00 55.97 55.57 1lv3 s LYS 14 Cb 0.00 -0.88 -0.02 0.00 -1.51 0.00 0.00 37.83 35.42 1lv3 s LYS 14 CO 0.00 -0.42 1.77 0.99 -0.36 0.00 0.00 175.35 177.33 1lv3 s THR 15 N 2.15 3.50 -0.42 3.43 2.01 -1.26 -0.53 115.64 124.51 1lv3 s THR 15 Ca 0.04 0.46 -0.11 0.00 0.31 0.00 0.00 61.69 62.39 1lv3 s THR 15 Cb -0.13 -3.79 0.07 0.00 0.01 0.00 0.00 72.50 68.65 1lv3 s THR 15 CO -0.05 -0.59 0.28 -0.69 -0.69 0.00 0.00 174.62 172.89 1lv3 s VAL 16 N 7.32 4.54 -0.15 3.82 1.01 -0.24 -4.91 120.40 131.79 1lv3 s VAL 16 Ca 0.74 -1.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 1lv3 s VAL 16 Cb -0.19 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1lv3 s VAL 16 CO 0.30 -0.48 1.92 0.54 0.00 0.00 0.00 175.10 177.38 1lv3 s VAL 17 N 1.50 3.27 0.25 2.92 0.11 -1.26 -1.67 120.40 125.52 1lv3 s VAL 17 Ca 0.03 0.30 -0.16 0.00 -2.93 0.00 0.00 61.98 59.22 1lv3 s VAL 17 Cb -0.23 -3.27 -0.08 0.00 -1.53 0.00 0.00 36.38 31.27 1lv3 s VAL 17 CO 0.04 -0.12 0.69 0.86 -3.33 0.00 0.00 175.10 173.24 1lv3 s TRP 18 N 6.05 3.51 0.00 1.54 -0.00 0.27 -3.60 118.94 126.71 1lv3 s TRP 18 Ca 0.86 1.22 0.00 0.00 -0.00 0.00 0.00 56.10 58.18 1lv3 s TRP 18 Cb -0.33 -2.51 0.00 0.00 -0.00 0.00 0.00 33.47 30.63 1lv3 s TRP 18 CO 0.35 0.25 0.00 0.41 -0.00 0.00 0.00 176.95 177.96 1lv3 n GLY 19 N 0.23 1.19 1.78 5.86 0.00 -1.26 -3.00 105.19 109.98 1lv3 n GLY 19 Ca -0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 46.02 45.64 1lv3 n GLY 19 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1lv3 n GLU 20 N 0.00 0.63 0.01 1.61 0.00 -1.26 -5.00 120.64 116.63 1lv3 n GLU 20 Ca 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 57.16 56.18 1lv3 n GLU 20 Cb 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 31.44 31.86 1lv3 n GLU 20 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1lv3 n ILE 21 N -0.72 0.93 -3.68 3.84 -0.00 -1.26 -4.99 119.36 113.48 1lv3 n ILE 21 Ca -0.20 0.23 -0.38 0.00 -0.00 0.00 0.00 62.75 62.41 1lv3 n ILE 21 Cb 0.74 -1.65 -0.12 0.00 -0.00 0.00 0.00 39.64 38.62 1lv3 n ILE 21 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1lv3 s SER 22 N -5.78 5.49 0.00 4.38 0.15 -1.24 -4.98 113.70 111.74 1lv3 s SER 22 Ca -0.04 -0.31 -0.04 0.00 0.70 0.00 0.00 55.95 56.26 1lv3 s SER 22 Cb 0.01 -2.00 -0.16 0.00 -1.71 0.00 0.00 66.02 62.16 1lv3 s SER 22 CO 0.06 -0.11 2.97 -0.81 1.20 0.00 0.00 173.24 176.56 1lv3 n PRO 23 N 4.98 1.60 -0.38 5.44 -0.04 -1.26 -4.14 135.00 141.19 1lv3 n PRO 23 Ca -0.15 -0.61 0.07 0.00 -0.04 0.00 0.00 63.50 62.77 1lv3 n PRO 23 Cb 0.50 -1.61 0.19 0.00 -0.04 0.00 0.00 33.50 32.54 1lv3 n PRO 23 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1lv3 n PHE 24 N 2.12 0.29 -1.24 0.54 3.72 -1.26 -5.08 117.46 116.55 1lv3 n PHE 24 Ca 0.26 -1.21 0.16 0.00 -0.05 0.00 0.00 57.45 56.61 1lv3 n PHE 24 Cb 0.75 -0.25 -0.05 0.00 -0.94 0.00 0.00 39.48 38.99 1lv3 n PHE 24 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1lv3 n ARG 25 N -1.17 -2.60 0.22 -1.08 1.74 -1.26 -2.23 116.66 110.29 1lv3 n ARG 25 Ca 0.20 1.84 0.15 0.00 -0.77 0.00 0.00 57.85 59.28 1lv3 n ARG 25 Cb 0.75 -3.13 0.57 0.00 -1.02 0.00 0.00 32.46 29.63 1lv3 n ARG 25 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1lv3 h PRO 26 N -1.17 0.00 0.00 5.56 0.13 -1.93 -3.35 132.00 131.25 1lv3 h PRO 26 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1lv3 h PRO 26 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1lv3 h PRO 26 CO 0.03 0.00 -0.02 1.19 -0.23 0.00 0.00 178.00 178.96 1lv3 n PHE 27 N -2.83 0.03 0.00 1.56 3.01 -1.26 -4.55 117.46 113.42 1lv3 n PHE 27 Ca 0.02 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1lv3 n PHE 27 Cb 0.32 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 1lv3 n PHE 27 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lv3 s SER 29 N 0.00 -0.40 0.25 0.00 0.15 -1.24 -4.67 113.70 107.80 1lv3 s SER 29 Ca 0.00 -0.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.46 1lv3 s SER 29 Cb 0.00 0.53 0.30 0.00 -1.71 0.00 0.00 66.02 65.15 1lv3 s SER 29 CO 0.00 -0.90 1.84 0.50 1.20 0.00 0.00 173.24 175.87 1lv3 h LYS 30 N 2.21 1.05 -0.05 5.44 3.11 -2.00 -2.18 116.57 124.15 1lv3 h LYS 30 Ca -0.34 -0.17 -0.23 0.00 -2.81 0.00 0.00 60.65 57.10 1lv3 h LYS 30 Cb 1.28 -0.18 0.01 0.00 -1.00 0.00 0.00 32.23 32.34 1lv3 h LYS 30 CO 0.42 0.84 -0.89 0.00 -2.81 0.00 0.00 179.45 177.01 1lv3 h ARG 31 N 1.04 0.60 -0.06 1.90 3.08 -1.99 -2.58 114.38 116.37 1lv3 h ARG 31 Ca 0.25 -0.57 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1lv3 h ARG 31 Cb 0.17 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1lv3 h ARG 31 CO -0.02 1.19 0.04 0.00 -1.07 0.00 0.00 179.97 180.10 1lv3 h GLN 33 N 0.07 0.13 0.28 0.00 4.15 -1.47 -2.06 115.11 116.21 1lv3 h GLN 33 Ca 0.02 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1lv3 h GLN 33 Cb 0.00 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1lv3 h GLN 33 CO -0.00 0.31 -0.13 1.25 -1.93 0.00 0.00 178.83 178.33 1lv3 h LEU 34 N 0.12 -0.32 -1.96 -2.39 5.85 -0.94 -2.93 115.31 112.74 1lv3 h LEU 34 Ca 0.02 0.01 0.28 0.00 0.84 0.00 0.00 57.88 59.03 1lv3 h LEU 34 Cb 0.40 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1lv3 h LEU 34 CO 0.03 -0.20 0.70 0.40 -0.34 0.00 0.00 178.44 179.03 1lv3 h ILE 35 N -0.44 0.52 -0.72 4.05 2.04 -1.23 -0.56 117.51 121.17 1lv3 h ILE 35 Ca -0.04 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 65.94 1lv3 h ILE 35 Cb 0.29 0.49 -0.09 0.00 -0.74 0.00 0.00 36.82 36.77 1lv3 h ILE 35 CO 0.06 0.00 0.28 0.44 0.00 0.00 0.00 178.15 178.93 1lv3 h ASP 36 N 0.03 0.25 0.58 1.72 3.32 -1.17 -2.51 116.42 118.64 1lv3 h ASP 36 Ca 0.47 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.59 1lv3 h ASP 36 Cb 1.82 0.09 0.01 0.00 0.22 0.00 0.00 39.33 41.47 1lv3 h ASP 36 CO -0.02 0.10 -0.28 -0.07 -1.72 0.00 0.00 179.24 177.26 1lv3 h LEU 37 N 0.43 -0.66 0.00 1.55 3.38 -1.10 -3.48 115.31 115.43 1lv3 h LEU 37 Ca 0.39 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1lv3 h LEU 37 Cb 0.57 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1lv3 h LEU 37 CO -0.39 -0.30 0.00 0.61 0.09 0.00 0.00 178.44 178.46 1lv3 n GLY 38 N -0.58 1.73 2.23 0.83 0.00 -0.95 -5.03 105.19 103.43 1lv3 n GLY 38 Ca -0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.95 3.30 0.12 1.61 4.71 -1.26 -4.78 120.64 123.39 1lv3 n GLU 39 Ca 0.00 -4.15 0.00 0.00 -0.01 0.00 0.00 57.16 53.00 1lv3 n GLU 39 Cb 0.00 -2.17 0.00 0.00 -1.01 0.00 0.00 31.44 28.26 1lv3 n GLU 39 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1lv3 n TRP 40 N -0.62 -2.02 -3.93 -0.32 7.02 -1.26 -5.07 117.44 111.24 1lv3 n TRP 40 Ca 0.38 0.36 -0.35 0.00 -1.02 0.00 0.00 57.50 56.86 1lv3 n TRP 40 Cb 0.87 0.53 -0.14 0.00 -2.42 0.00 0.00 31.31 30.16 1lv3 n TRP 40 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lv3 s ALA 41 N -2.00 2.88 -0.62 6.99 0.00 -1.26 -5.04 121.76 122.71 1lv3 s ALA 41 Ca 0.00 -1.14 0.06 0.00 0.00 0.00 0.00 51.96 50.88 1lv3 s ALA 41 Cb 0.00 -1.75 0.22 0.00 0.00 0.00 0.00 23.12 21.59 1lv3 s ALA 41 CO 0.00 -0.39 0.62 0.00 0.00 0.00 0.00 175.76 175.99 1lv3 n ALA 42 N 4.72 3.61 -0.12 0.00 0.00 -1.26 -4.88 120.51 122.58 1lv3 n ALA 42 Ca -0.18 -4.44 -0.22 0.00 0.00 0.00 0.00 53.44 48.60 1lv3 n ALA 42 Cb 0.51 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.96 1lv3 n ALA 42 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lv3 n GLU 43 N 1.40 0.56 -2.96 0.00 4.71 -1.26 -4.85 120.64 118.24 1lv3 n GLU 43 Ca 0.26 0.31 -0.14 0.00 -0.01 0.00 0.00 57.16 57.57 1lv3 n GLU 43 Cb 0.41 -1.52 0.02 0.00 -1.01 0.00 0.00 31.44 29.34 1lv3 n GLU 43 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1lv3 n GLU 44 N -4.35 0.93 -3.59 3.49 4.07 -1.26 -4.24 120.64 115.70 1lv3 n GLU 44 Ca -0.38 -2.62 -0.41 0.00 -0.06 0.00 0.00 57.16 53.70 1lv3 n GLU 44 Cb 0.72 -1.36 -0.11 0.00 -0.06 0.00 0.00 31.44 30.63 1lv3 n GLU 44 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1lv3 s LYS 45 N -0.89 2.87 -1.98 5.31 1.02 -1.26 -4.47 119.74 120.34 1lv3 s LYS 45 Ca 0.32 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 55.25 1lv3 s LYS 45 Cb 0.29 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 1lv3 s LYS 45 CO -0.09 -0.69 0.00 0.54 -0.92 0.00 0.00 175.35 174.19 1lv3 n ARG 46 N 5.01 -1.41 -4.13 1.68 1.74 -1.26 -4.97 116.66 113.33 1lv3 n ARG 46 Ca -0.12 1.15 -0.16 0.00 -0.77 0.00 0.00 57.85 57.96 1lv3 n ARG 46 Cb 0.46 -5.50 -0.12 0.00 -1.02 0.00 0.00 32.46 26.29 1lv3 n ARG 46 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1lv3 s ILE 47 N -2.63 0.80 0.04 0.55 -4.36 -1.26 -5.05 121.20 109.28 1lv3 s ILE 47 Ca 0.00 -1.13 -0.17 0.00 -0.26 0.00 0.00 60.65 59.09 1lv3 s ILE 47 Cb 0.00 -0.81 -0.24 0.00 1.25 0.00 0.00 42.46 42.66 1lv3 s ILE 47 CO 0.00 -0.27 1.13 1.55 0.24 0.00 0.00 174.94 177.59 1lv3 h PRO 48 N 4.51 0.55 -3.97 0.37 0.13 -1.94 -3.46 132.00 128.18 1lv3 h PRO 48 Ca -0.38 -0.61 -0.22 0.00 -0.87 0.00 0.00 66.00 63.92 1lv3 h PRO 48 Cb 1.20 0.18 -0.25 0.00 0.13 0.00 0.00 31.00 32.26 1lv3 h PRO 48 CO 0.41 1.23 -0.72 0.45 -0.23 0.00 0.00 178.00 179.14 1lv3 s SER 49 N -7.05 0.24 -0.01 1.44 0.15 -1.26 -4.92 113.70 102.29 1lv3 s SER 49 Ca -0.11 -0.26 -0.01 0.00 0.70 0.00 0.00 55.95 56.27 1lv3 s SER 49 Cb 0.05 0.03 -0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1lv3 s SER 49 CO 0.87 -0.13 -0.02 -1.54 1.20 0.00 0.00 173.24 173.63 1lv3 n SER 50 N 2.34 0.10 0.00 5.45 3.41 -1.26 -4.76 113.62 118.90 1lv3 n SER 50 Ca -0.18 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1lv3 n SER 50 Cb 0.57 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1lv3 n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lv3 n GLY 51 N 1.58 -3.11 3.65 5.00 0.00 -1.26 -4.77 105.19 106.28 1lv3 n GLY 51 Ca -0.01 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1lv3 n GLY 51 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lv3 s ASP 52 N -2.22 4.80 0.24 1.61 -1.08 -1.26 -5.11 116.67 113.65 1lv3 s ASP 52 Ca 0.00 -0.25 -0.23 0.00 -0.52 0.00 0.00 52.55 51.55 1lv3 s ASP 52 Cb 0.00 -1.07 -0.09 0.00 -1.46 0.00 0.00 42.92 40.31 1lv3 s ASP 52 CO 0.00 0.18 0.80 -0.22 0.52 0.00 0.00 175.17 176.45 1lv3 s LEU 53 N -2.26 4.39 -0.62 -1.34 2.96 -1.26 -4.41 118.68 116.14 1lv3 s LEU 53 Ca 0.24 1.59 -0.09 0.00 -0.22 0.00 0.00 54.13 55.65 1lv3 s LEU 53 Cb -0.11 -3.66 0.01 0.00 0.50 0.00 0.00 46.19 42.93 1lv3 s LEU 53 CO 0.17 0.04 0.65 -0.24 -1.32 0.00 0.00 176.35 175.64 1lv3 n SER 54 N 0.84 -7.29 -4.57 3.68 2.88 -1.26 -5.02 113.62 102.88 1lv3 n SER 54 Ca -0.02 0.02 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 1lv3 n SER 54 Cb 0.50 -4.57 -0.10 0.00 -0.75 0.00 0.00 64.21 59.29 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 -3.05 2.07 -0.46 -1.46 8.01 -1.26 -5.09 118.70 117.45 1lv3 s GLU 55 Ca 0.12 -1.11 0.03 0.00 0.01 0.00 0.00 54.97 54.03 1lv3 s GLU 55 Cb -0.03 -2.25 0.16 0.00 -4.31 0.00 0.00 34.13 27.71 1lv3 s GLU 55 CO 0.79 0.48 0.34 0.45 0.01 0.00 0.00 175.26 177.33 1lv3 s SER 56 N -2.38 2.56 -0.48 -0.19 0.15 -1.26 -5.08 113.70 107.02 1lv3 s SER 56 Ca 0.22 -3.03 -0.26 0.00 0.70 0.00 0.00 55.95 53.57 1lv3 s SER 56 Cb -0.10 -0.73 0.03 0.00 -1.71 0.00 0.00 66.02 63.50 1lv3 s SER 56 CO 0.14 -0.19 1.00 -1.81 1.20 0.00 0.00 173.24 173.59 1lv3 s ASP 57 N -0.04 6.51 0.17 5.45 1.11 -1.26 -5.02 116.67 123.59 1lv3 s ASP 57 Ca 0.27 0.16 0.09 0.00 0.18 0.00 0.00 52.55 53.25 1lv3 s ASP 57 Cb -0.05 -2.48 -0.04 0.00 1.07 0.00 0.00 42.92 41.41 1lv3 s ASP 57 CO -0.14 -1.16 -0.12 -1.81 1.18 0.00 0.00 175.17 173.13 1lv3 s ASP 58 N 2.43 4.14 0.00 0.27 1.01 -1.26 -5.04 116.67 118.22 1lv3 s ASP 58 Ca 0.40 -0.60 0.00 0.00 0.71 0.00 0.00 52.55 53.06 1lv3 s ASP 58 Cb -0.09 -0.66 0.00 0.00 1.01 0.00 0.00 42.92 43.18 1lv3 s ASP 58 CO 0.27 0.11 0.00 0.79 0.21 0.00 0.00 175.17 176.55 1lv3 n TRP 59 N 0.14 0.00 -2.09 4.23 8.01 -1.26 -5.02 117.44 121.45 1lv3 n TRP 59 Ca -0.11 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.66 1lv3 n TRP 59 Cb 0.55 0.08 -0.03 0.00 -2.01 0.00 0.00 31.31 29.91 1lv3 n TRP 59 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 1lv3 s SER 60 N -4.96 6.75 0.03 -0.99 1.04 -1.26 -4.90 113.70 109.41 1lv3 s SER 60 Ca 0.00 2.42 -0.34 0.00 0.48 0.00 0.00 55.95 58.51 1lv3 s SER 60 Cb 0.00 -2.59 -0.13 0.00 0.10 0.00 0.00 66.02 63.40 1lv3 s SER 60 CO 0.00 -0.71 1.71 1.21 0.98 0.00 0.00 173.24 176.43 1lv3 n GLU 61 N 3.92 2.09 -2.57 4.02 0.00 -1.26 -3.74 120.64 123.10 1lv3 n GLU 61 Ca 0.12 0.76 -0.01 0.00 0.00 0.00 0.00 57.16 58.03 1lv3 n GLU 61 Cb 0.41 -2.55 -0.01 0.00 0.00 0.00 0.00 31.44 29.29 1lv3 n GLU 61 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1lv3 n GLU 62 N 4.90 -3.35 -2.57 5.31 0.00 -1.26 -4.97 120.64 118.69 1lv3 n GLU 62 Ca 0.20 2.69 -0.34 0.00 0.00 0.00 0.00 57.16 59.71 1lv3 n GLU 62 Cb 0.28 -4.89 -0.04 0.00 0.00 0.00 0.00 31.44 26.79 1lv3 n GLU 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1lv3 s PRO 63 N -1.32 3.86 0.50 5.31 0.04 -1.25 -4.92 135.00 137.23 1lv3 s PRO 63 Ca -0.05 1.32 0.26 0.00 0.04 0.00 0.00 61.00 62.57 1lv3 s PRO 63 Cb 0.00 -2.11 1.36 0.00 0.04 0.00 0.00 34.50 33.79 1lv3 s PRO 63 CO 0.71 -0.38 1.91 1.57 0.04 0.00 0.00 177.00 180.85 1lv3 h LYS 64 N 1.58 0.11 -0.02 4.56 2.10 -1.93 -3.54 116.57 119.43 1lv3 h LYS 64 Ca -0.49 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1lv3 h LYS 64 Cb 1.21 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1lv3 h LYS 64 CO 0.59 0.07 0.00 1.04 -2.00 0.00 0.00 179.45 179.15