#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv3 h SER 2 N 0.00 0.14 0.13 6.12 0.87 -2.02 -3.37 113.55 115.41 1lv3 h SER 2 Ca 0.00 -0.72 -0.01 0.00 -1.23 0.00 0.00 61.79 59.84 1lv3 h SER 2 Cb 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1lv3 h SER 2 CO 0.00 0.84 -0.06 -0.08 -0.53 0.00 0.00 176.83 177.00 1lv3 h GLU 3 N -0.54 -0.16 -5.56 2.24 4.22 -1.97 -3.40 114.58 109.40 1lv3 h GLU 3 Ca -0.01 0.01 -0.62 0.00 0.08 0.00 0.00 59.36 58.82 1lv3 h GLU 3 Cb 0.85 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 30.00 1lv3 h GLU 3 CO 0.03 0.29 0.69 0.99 -2.18 0.00 0.00 179.01 178.83 1lv3 s THR 4 N -3.07 4.26 0.28 0.32 2.01 -1.26 -4.72 115.64 113.46 1lv3 s THR 4 Ca -0.12 -0.39 0.03 0.00 0.31 0.00 0.00 61.69 61.51 1lv3 s THR 4 Cb -0.00 -4.75 -0.03 0.00 0.01 0.00 0.00 72.50 67.73 1lv3 s THR 4 CO 0.45 -1.55 0.44 -0.63 -0.69 0.00 0.00 174.62 172.64 1lv3 s ILE 5 N 4.21 5.19 -0.12 1.82 1.01 -0.69 -3.79 121.20 128.83 1lv3 s ILE 5 Ca 0.26 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1lv3 s ILE 5 Cb -0.14 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.51 1lv3 s ILE 5 CO 0.08 -0.40 -0.15 0.42 0.00 0.00 0.00 174.94 174.89 1lv3 s THR 6 N -2.10 1.54 -0.16 2.92 -4.23 -1.26 0.74 115.64 113.09 1lv3 s THR 6 Ca 0.37 -0.65 -0.06 0.00 -1.18 0.00 0.00 61.69 60.17 1lv3 s THR 6 Cb -0.09 -1.42 -0.04 0.00 1.34 0.00 0.00 72.50 72.29 1lv3 s THR 6 CO 0.32 0.45 0.06 0.54 -0.54 0.00 0.00 174.62 175.45 1lv3 s VAL 7 N 1.17 4.78 -0.04 2.29 0.11 -0.18 -4.88 120.40 123.66 1lv3 s VAL 7 Ca -0.02 -0.05 -0.15 0.00 -2.93 0.00 0.00 61.98 58.83 1lv3 s VAL 7 Cb -0.14 -3.12 -0.05 0.00 -1.53 0.00 0.00 36.38 31.54 1lv3 s VAL 7 CO -0.05 0.51 0.41 0.21 -3.33 0.00 0.00 175.10 172.85 1lv3 s ASN 8 N -0.05 6.75 -0.08 3.54 3.84 -1.26 -0.44 114.94 127.23 1lv3 s ASN 8 Ca 0.06 0.89 -0.29 0.00 0.21 0.00 0.00 52.86 53.72 1lv3 s ASN 8 Cb -0.12 -2.25 -0.06 0.00 -0.55 0.00 0.00 41.25 38.27 1lv3 s ASN 8 CO 0.01 0.24 1.78 0.00 -2.79 0.00 0.00 177.10 176.34 1lv3 n PRO 10 N 7.50 0.21 -0.10 0.00 -0.04 -1.26 -1.12 135.00 140.20 1lv3 n PRO 10 Ca 0.19 0.04 -0.14 0.00 -0.04 0.00 0.00 63.50 63.55 1lv3 n PRO 10 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.38 1.49 -0.08 0.52 -1.04 -1.26 -4.27 114.28 108.26 1lv3 n THR 11 Ca 0.10 0.03 -0.07 0.00 -2.04 0.00 0.00 64.05 62.06 1lv3 n THR 11 Cb 0.26 -2.21 -0.12 0.00 -1.82 0.00 0.00 70.33 66.44 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 2.04 0.02 3.30 0.00 0.00 -0.27 -4.85 105.19 105.43 1lv3 n GLY 13 Ca -0.25 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.38 0.38 -0.39 1.61 2.36 -1.24 -4.30 119.74 117.77 1lv3 s LYS 14 Ca 0.00 0.95 -0.29 0.00 -2.55 0.00 0.00 55.97 54.08 1lv3 s LYS 14 Cb 0.00 0.18 0.01 0.00 -1.05 0.00 0.00 37.83 36.97 1lv3 s LYS 14 CO 0.00 -0.20 1.39 0.99 1.55 0.00 0.00 175.35 179.07 1lv3 s THR 15 N 2.05 3.95 -0.22 3.43 2.01 -1.26 -0.35 115.64 125.24 1lv3 s THR 15 Ca -0.06 0.99 -0.03 0.00 0.31 0.00 0.00 61.69 62.90 1lv3 s THR 15 Cb -0.10 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.21 1lv3 s THR 15 CO -0.13 -0.71 -0.06 -0.69 -0.69 0.00 0.00 174.62 172.33 1lv3 s VAL 16 N 5.23 3.13 0.31 3.82 1.01 0.41 -4.95 120.40 129.37 1lv3 s VAL 16 Ca 0.60 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 1lv3 s VAL 16 Cb -0.14 -2.44 -0.11 0.00 0.00 0.00 0.00 36.38 33.69 1lv3 s VAL 16 CO 0.31 0.40 1.44 0.54 0.00 0.00 0.00 175.10 177.79 1lv3 s VAL 17 N 1.43 2.41 0.09 2.92 0.11 -1.26 -1.01 120.40 125.09 1lv3 s VAL 17 Ca 0.05 0.38 0.03 0.00 -2.93 0.00 0.00 61.98 59.51 1lv3 s VAL 17 Cb -0.14 -3.24 -0.03 0.00 -1.53 0.00 0.00 36.38 31.43 1lv3 s VAL 17 CO -0.05 0.08 -0.10 0.86 -3.33 0.00 0.00 175.10 172.56 1lv3 s TRP 18 N -0.60 1.00 0.00 1.54 -0.11 0.23 -4.36 118.94 116.64 1lv3 s TRP 18 Ca 0.55 -0.64 0.00 0.00 1.22 0.00 0.00 56.10 57.23 1lv3 s TRP 18 Cb -0.44 -0.56 0.00 0.00 -1.50 0.00 0.00 33.47 30.98 1lv3 s TRP 18 CO 0.52 -0.02 0.00 0.41 -4.62 0.00 0.00 176.95 173.24 1lv3 n GLY 19 N 0.68 0.01 2.44 5.86 0.00 -1.26 -1.70 105.19 111.23 1lv3 n GLY 19 Ca -0.17 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 44.90 1lv3 n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lv3 n GLU 20 N 0.37 -1.36 -3.15 1.61 1.02 -1.26 -4.65 120.64 113.22 1lv3 n GLU 20 Ca 0.00 1.02 0.06 0.00 -0.02 0.00 0.00 57.16 58.22 1lv3 n GLU 20 Cb 0.00 -5.41 -0.01 0.00 -0.02 0.00 0.00 31.44 26.00 1lv3 n GLU 20 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1lv3 s ILE 21 N -2.79 -0.12 -0.43 -3.67 2.07 -1.26 -5.12 121.20 109.87 1lv3 s ILE 21 Ca 0.00 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 1lv3 s ILE 21 Cb 0.00 -0.40 0.13 0.00 0.13 0.00 0.00 42.46 42.32 1lv3 s ILE 21 CO 0.00 0.00 0.21 -0.94 -1.91 0.00 0.00 174.94 172.30 1lv3 s SER 22 N 2.98 3.87 0.07 4.50 1.04 -1.26 -3.67 113.70 121.23 1lv3 s SER 22 Ca 0.19 -2.54 -0.11 0.00 0.48 0.00 0.00 55.95 53.97 1lv3 s SER 22 Cb -0.03 -1.15 -0.25 0.00 0.10 0.00 0.00 66.02 64.69 1lv3 s SER 22 CO -0.18 -0.29 1.15 1.55 0.98 0.00 0.00 173.24 176.45 1lv3 h PRO 23 N 6.91 0.53 -0.32 4.02 0.13 -1.98 -3.36 132.00 137.93 1lv3 h PRO 23 Ca -0.04 -0.70 -0.26 0.00 -0.87 0.00 0.00 66.00 64.14 1lv3 h PRO 23 Cb 0.94 0.23 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 1lv3 h PRO 23 CO 0.52 1.30 -0.85 1.19 -0.23 0.00 0.00 178.00 179.93 1lv3 n PHE 24 N -3.74 1.10 -1.05 1.56 3.72 -1.26 -5.12 117.46 112.68 1lv3 n PHE 24 Ca -0.11 -1.65 0.14 0.00 -0.05 0.00 0.00 57.45 55.77 1lv3 n PHE 24 Cb 0.97 -0.25 -0.04 0.00 -0.94 0.00 0.00 39.48 39.22 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 -0.54 -2.14 0.00 -1.08 1.74 -1.26 -2.24 116.66 111.15 1lv3 n ARG 25 Ca 0.21 1.44 0.00 0.00 -0.77 0.00 0.00 57.85 58.73 1lv3 n ARG 25 Cb 0.89 -2.60 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 1lv3 n ARG 25 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1lv3 n PRO 26 N -3.43 0.91 0.00 5.56 -0.04 -1.26 -4.25 135.00 132.49 1lv3 n PRO 26 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1lv3 n PRO 26 Cb 0.48 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.75 1lv3 n PRO 26 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1lv3 n PHE 27 N -0.28 -0.02 0.00 0.54 3.72 -1.25 -4.90 117.46 115.26 1lv3 n PHE 27 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1lv3 n PHE 27 Cb 0.09 0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 1lv3 n PHE 27 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lv3 s SER 29 N 0.00 -0.10 0.05 0.00 0.15 -1.25 -4.77 113.70 107.78 1lv3 s SER 29 Ca 0.00 -0.69 -0.20 0.00 0.70 0.00 0.00 55.95 55.76 1lv3 s SER 29 Cb 0.00 0.62 -0.13 0.00 -1.71 0.00 0.00 66.02 64.80 1lv3 s SER 29 CO 0.00 -1.19 1.42 0.11 1.20 0.00 0.00 173.24 174.78 1lv3 h LYS 30 N 2.00 0.33 -0.48 5.44 1.57 -1.99 -1.66 116.57 121.78 1lv3 h LYS 30 Ca -0.26 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.33 1lv3 h LYS 30 Cb 1.24 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.51 1lv3 h LYS 30 CO 0.31 0.63 0.10 -0.09 -0.57 0.00 0.00 179.45 179.83 1lv3 h ARG 31 N 0.02 0.78 -0.53 3.15 2.43 -1.99 -0.60 114.38 117.64 1lv3 h ARG 31 Ca 0.04 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1lv3 h ARG 31 Cb 0.52 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1lv3 h ARG 31 CO 0.02 0.77 0.35 0.00 -1.51 0.00 0.00 179.97 179.60 1lv3 h GLN 33 N 0.71 0.34 0.73 0.00 4.15 -1.12 -2.28 115.11 117.64 1lv3 h GLN 33 Ca 0.20 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 1lv3 h GLN 33 Cb -0.07 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 27.60 1lv3 h GLN 33 CO -0.05 0.55 -0.35 1.25 -1.93 0.00 0.00 178.83 178.31 1lv3 h LEU 34 N 0.31 -0.83 -2.00 -2.39 5.85 -0.12 -2.47 115.31 113.67 1lv3 h LEU 34 Ca 0.05 0.03 0.26 0.00 0.84 0.00 0.00 57.88 59.06 1lv3 h LEU 34 Cb 0.57 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1lv3 h LEU 34 CO 0.04 -0.56 0.65 0.40 -0.34 0.00 0.00 178.44 178.63 1lv3 h ILE 35 N -1.03 0.54 -0.08 4.05 2.04 -1.22 0.21 117.51 122.02 1lv3 h ILE 35 Ca -0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1lv3 h ILE 35 Cb 0.75 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1lv3 h ILE 35 CO 0.16 0.00 -0.02 0.44 0.00 0.00 0.00 178.15 178.73 1lv3 h ASP 36 N 0.00 0.09 0.35 1.72 3.32 -0.93 -3.08 116.42 117.90 1lv3 h ASP 36 Ca 0.43 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.45 1lv3 h ASP 36 Cb 1.73 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.26 1lv3 h ASP 36 CO -0.00 0.14 -0.17 -0.07 -1.72 0.00 0.00 179.24 177.42 1lv3 h LEU 37 N 0.11 -0.40 0.00 1.55 3.38 -0.47 -3.40 115.31 116.07 1lv3 h LEU 37 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1lv3 h LEU 37 Cb 0.12 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1lv3 h LEU 37 CO 0.00 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1lv3 n GLY 38 N 0.47 1.73 2.32 0.83 0.00 -1.16 -4.92 105.19 104.45 1lv3 n GLY 38 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.79 2.99 -4.22 1.61 4.71 -1.26 -5.04 120.64 118.64 1lv3 n GLU 39 Ca 0.00 -4.00 -0.17 0.00 -0.01 0.00 0.00 57.16 52.98 1lv3 n GLU 39 Cb 0.00 -2.05 -0.15 0.00 -1.01 0.00 0.00 31.44 28.23 1lv3 n GLU 39 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 1lv3 s TRP 40 N -3.61 0.59 -0.26 -0.32 0.52 -1.26 -5.06 118.94 109.55 1lv3 s TRP 40 Ca 0.43 -0.12 -0.08 0.00 0.02 0.00 0.00 56.10 56.36 1lv3 s TRP 40 Cb 0.39 -0.40 -0.13 0.00 -1.15 0.00 0.00 33.47 32.18 1lv3 s TRP 40 CO -0.01 -0.03 -0.30 0.00 0.02 0.00 0.00 176.95 176.63 1lv3 n ALA 41 N 3.05 1.36 -0.16 0.98 0.00 -1.26 -4.40 120.51 120.09 1lv3 n ALA 41 Ca -0.15 -1.05 0.04 0.00 0.00 0.00 0.00 53.44 52.29 1lv3 n ALA 41 Cb 0.57 0.08 0.25 0.00 0.00 0.00 0.00 19.45 20.35 1lv3 n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lv3 n ALA 42 N -3.83 3.34 -0.01 0.00 0.00 -1.26 -4.42 120.51 114.33 1lv3 n ALA 42 Ca -0.49 -1.18 -0.02 0.00 0.00 0.00 0.00 53.44 51.75 1lv3 n ALA 42 Cb 0.90 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.27 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 0.40 0.11 -2.39 0.00 -0.58 -1.26 -4.96 120.64 111.96 1lv3 n GLU 43 Ca 0.17 0.04 -0.42 0.00 -0.42 0.00 0.00 57.16 56.53 1lv3 n GLU 43 Cb 0.83 -0.55 -0.03 0.00 -0.57 0.00 0.00 31.44 31.13 1lv3 n GLU 43 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1lv3 s GLU 44 N -1.57 4.36 0.16 3.49 -1.05 -1.26 -4.86 118.70 117.97 1lv3 s GLU 44 Ca -0.06 1.77 0.00 0.00 -0.15 0.00 0.00 54.97 56.53 1lv3 s GLU 44 Cb 0.01 -3.48 0.00 0.00 -0.44 0.00 0.00 34.13 30.22 1lv3 s GLU 44 CO 0.09 -0.41 0.00 1.63 0.95 0.00 0.00 175.26 177.52 1lv3 n LYS 45 N 4.78 0.00 -0.08 -4.83 4.76 -1.26 -4.91 118.16 116.62 1lv3 n LYS 45 Ca 0.11 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.41 1lv3 n LYS 45 Cb 0.46 -0.24 -0.10 0.00 -1.84 0.00 0.00 35.03 33.31 1lv3 n LYS 45 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lv3 h ARG 46 N 0.00 0.00 -5.07 1.97 3.08 -2.01 -3.45 114.38 108.91 1lv3 h ARG 46 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1lv3 h ARG 46 Cb 0.11 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 29.87 1lv3 h ARG 46 CO 0.00 0.76 -0.76 0.42 -1.07 0.00 0.00 179.97 179.32 1lv3 s ILE 47 N -2.16 3.04 -0.08 2.04 1.01 -1.26 -4.59 121.20 119.19 1lv3 s ILE 47 Ca -0.18 -0.62 -0.14 0.00 0.00 0.00 0.00 60.65 59.71 1lv3 s ILE 47 Cb 0.00 -2.35 -0.11 0.00 0.01 0.00 0.00 42.46 40.02 1lv3 s ILE 47 CO 0.52 0.47 0.51 1.55 0.00 0.00 0.00 174.94 177.98 1lv3 h PRO 48 N 7.82 -0.15 -2.80 2.79 0.13 -1.88 -3.45 132.00 134.46 1lv3 h PRO 48 Ca -0.40 0.01 0.33 0.00 -0.87 0.00 0.00 66.00 65.07 1lv3 h PRO 48 Cb 1.17 0.03 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 1lv3 h PRO 48 CO 0.60 0.18 -0.59 0.43 -0.23 0.00 0.00 178.00 178.39 1lv3 n SER 49 N -4.85 -7.34 -1.77 1.44 7.64 -1.26 -4.69 113.62 102.77 1lv3 n SER 49 Ca -0.05 0.66 -0.01 0.00 1.01 0.00 0.00 58.87 60.49 1lv3 n SER 49 Cb 0.20 -3.84 -0.00 0.00 -1.01 0.00 0.00 64.21 59.56 1lv3 n SER 49 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1lv3 n SER 50 N -3.89 -5.23 0.00 6.43 2.88 -1.26 -4.43 113.62 108.11 1lv3 n SER 50 Ca -0.01 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1lv3 n SER 50 Cb 0.57 -3.25 0.00 0.00 -0.75 0.00 0.00 64.21 60.78 1lv3 n SER 50 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1lv3 n GLY 51 N 0.96 1.82 3.87 0.46 0.00 -1.26 -4.92 105.19 106.12 1lv3 n GLY 51 Ca -0.04 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 1lv3 n GLY 51 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lv3 s ASP 52 N 0.00 6.62 -0.23 1.61 -4.77 -1.26 -5.03 116.67 113.60 1lv3 s ASP 52 Ca 0.00 1.08 -0.27 0.00 -3.30 0.00 0.00 52.55 50.06 1lv3 s ASP 52 Cb 0.00 -2.30 0.00 0.00 -1.09 0.00 0.00 42.92 39.54 1lv3 s ASP 52 CO 0.00 -0.24 0.95 -0.22 0.70 0.00 0.00 175.17 176.36 1lv3 s LEU 53 N -3.31 4.09 0.00 2.11 0.20 -1.26 -4.57 118.68 115.95 1lv3 s LEU 53 Ca 0.50 1.24 0.00 0.00 0.69 0.00 0.00 54.13 56.56 1lv3 s LEU 53 Cb -0.10 -3.39 0.00 0.00 -0.43 0.00 0.00 46.19 42.26 1lv3 s LEU 53 CO 0.24 -0.60 0.00 -1.20 -0.29 0.00 0.00 176.35 174.50 1lv3 n SER 54 N 6.18 0.00 -3.78 3.68 7.64 -1.26 -4.73 113.62 121.35 1lv3 n SER 54 Ca 0.09 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.92 1lv3 n SER 54 Cb 0.47 -0.16 -0.02 0.00 -1.01 0.00 0.00 64.21 63.49 1lv3 n SER 54 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1lv3 s GLU 55 N -0.41 1.45 -0.19 1.43 4.04 -1.25 -4.40 118.70 119.37 1lv3 s GLU 55 Ca 0.00 -0.79 0.17 0.00 0.04 0.00 0.00 54.97 54.39 1lv3 s GLU 55 Cb 0.00 0.51 0.38 0.00 0.02 0.00 0.00 34.13 35.04 1lv3 s GLU 55 CO 0.00 -0.66 1.23 -1.13 -1.84 0.00 0.00 175.26 172.86 1lv3 n SER 56 N -0.45 0.15 -4.23 0.83 3.41 -1.26 -4.71 113.62 107.36 1lv3 n SER 56 Ca -0.06 -2.07 -0.17 0.00 -0.26 0.00 0.00 58.87 56.31 1lv3 n SER 56 Cb 0.60 0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.47 1lv3 n SER 56 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lv3 s ASP 57 N -2.22 1.89 -0.04 4.04 -1.08 -1.25 -5.06 116.67 112.95 1lv3 s ASP 57 Ca 0.19 -0.82 -0.23 0.00 -0.52 0.00 0.00 52.55 51.16 1lv3 s ASP 57 Cb 0.32 -0.05 -0.24 0.00 -1.46 0.00 0.00 42.92 41.49 1lv3 s ASP 57 CO -0.09 -0.18 1.04 0.44 0.52 0.00 0.00 175.17 176.91 1lv3 h ASP 58 N 3.48 0.31 0.01 -0.34 5.19 -1.89 -3.38 116.42 119.80 1lv3 h ASP 58 Ca -0.39 -0.78 -0.35 0.00 -0.62 0.00 0.00 57.03 54.89 1lv3 h ASP 58 Cb 1.19 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 40.56 1lv3 h ASP 58 CO 0.52 1.05 -1.91 0.79 -3.12 0.00 0.00 179.24 176.58 1lv3 n TRP 59 N -4.42 0.58 -1.86 4.55 8.01 -1.26 -4.77 117.44 118.27 1lv3 n TRP 59 Ca -0.10 0.23 -0.39 0.00 -1.31 0.00 0.00 57.50 55.93 1lv3 n TRP 59 Cb 0.56 -1.06 -0.03 0.00 -2.01 0.00 0.00 31.31 28.77 1lv3 n TRP 59 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1lv3 s SER 60 N -7.10 5.10 -0.11 -0.99 0.15 -1.26 -4.95 113.70 104.53 1lv3 s SER 60 Ca -0.33 0.78 -0.03 0.00 0.70 0.00 0.00 55.95 57.08 1lv3 s SER 60 Cb 0.10 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.86 1lv3 s SER 60 CO 0.57 -2.42 -0.00 -1.61 1.20 0.00 0.00 173.24 170.97 1lv3 s GLU 61 N 7.20 3.27 -0.09 5.44 8.01 -1.26 -3.92 118.70 137.35 1lv3 s GLU 61 Ca 0.80 -0.43 -0.04 0.00 0.01 0.00 0.00 54.97 55.31 1lv3 s GLU 61 Cb -0.16 -2.87 0.05 0.00 -4.31 0.00 0.00 34.13 26.84 1lv3 s GLU 61 CO 0.25 0.53 0.20 -2.00 0.01 0.00 0.00 175.26 174.25 1lv3 s GLU 62 N -0.40 0.13 -0.12 1.61 2.12 -1.26 -5.05 118.70 115.72 1lv3 s GLU 62 Ca 0.07 0.53 -0.28 0.00 0.36 0.00 0.00 54.97 55.66 1lv3 s GLU 62 Cb -0.12 -0.15 -0.26 0.00 0.26 0.00 0.00 34.13 33.85 1lv3 s GLU 62 CO 0.02 -0.21 0.82 -1.00 -0.54 0.00 0.00 175.26 174.34 1lv3 h PRO 63 N 7.64 0.05 0.00 4.30 0.13 -1.81 -3.32 132.00 138.99 1lv3 h PRO 63 Ca -0.31 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1lv3 h PRO 63 Cb 1.14 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1lv3 h PRO 63 CO 0.30 1.01 0.00 1.63 -0.23 0.00 0.00 178.00 180.72 1lv3 n LYS 64 N -4.54 0.00 0.00 0.86 5.02 -1.26 -4.52 118.16 113.72 1lv3 n LYS 64 Ca -0.10 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.19 1lv3 n LYS 64 Cb 0.52 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.54 1lv3 n LYS 64 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92