#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 -7.68 -1.97 6.12 2.88 -1.26 -3.82 113.62 107.88 1lv3 n SER 2 Ca 0.00 0.71 -0.02 0.00 -1.33 0.00 0.00 58.87 58.23 1lv3 n SER 2 Cb 0.00 -4.84 -0.02 0.00 -0.75 0.00 0.00 64.21 58.60 1lv3 n SER 2 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1lv3 n GLU 3 N 0.06 -2.75 -3.06 -1.46 0.00 -1.26 -3.55 120.64 108.62 1lv3 n GLU 3 Ca 0.06 2.26 -0.19 0.00 0.00 0.00 0.00 57.16 59.28 1lv3 n GLU 3 Cb 0.36 -3.14 -0.03 0.00 0.00 0.00 0.00 31.44 28.63 1lv3 n GLU 3 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1lv3 n THR 4 N 1.00 0.75 -2.89 6.31 -1.04 -1.26 -2.36 114.28 114.79 1lv3 n THR 4 Ca -0.15 -4.67 -0.35 0.00 -2.04 0.00 0.00 64.05 56.85 1lv3 n THR 4 Cb 0.23 -0.45 -0.07 0.00 -1.82 0.00 0.00 70.33 68.22 1lv3 n THR 4 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1lv3 s ILE 5 N -3.06 4.40 -0.22 12.58 -5.25 -0.79 -4.74 121.20 124.12 1lv3 s ILE 5 Ca 0.41 1.49 -0.09 0.00 -0.99 0.00 0.00 60.65 61.47 1lv3 s ILE 5 Cb 0.35 -3.76 -0.04 0.00 2.95 0.00 0.00 42.46 41.95 1lv3 s ILE 5 CO -0.08 -0.09 0.11 0.42 -1.79 0.00 0.00 174.94 173.50 1lv3 s THR 6 N -1.89 4.89 -0.09 8.37 -4.23 -1.26 0.11 115.64 121.54 1lv3 s THR 6 Ca 0.55 0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 61.05 1lv3 s THR 6 Cb -0.13 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.42 1lv3 s THR 6 CO 0.18 0.38 0.00 0.54 -0.54 0.00 0.00 174.62 175.18 1lv3 s VAL 7 N 1.01 4.30 0.02 2.29 0.11 0.41 -4.87 120.40 123.67 1lv3 s VAL 7 Ca 0.05 -0.25 -0.21 0.00 -2.93 0.00 0.00 61.98 58.64 1lv3 s VAL 7 Cb -0.14 -2.81 -0.06 0.00 -1.53 0.00 0.00 36.38 31.85 1lv3 s VAL 7 CO 0.03 0.60 0.62 0.21 -3.33 0.00 0.00 175.10 173.24 1lv3 s ASN 8 N -0.86 7.03 -0.07 3.54 2.47 -1.26 -0.38 114.94 125.41 1lv3 s ASN 8 Ca 0.13 1.22 -0.30 0.00 0.42 0.00 0.00 52.86 54.34 1lv3 s ASN 8 Cb -0.11 -2.38 -0.05 0.00 -1.45 0.00 0.00 41.25 37.26 1lv3 s ASN 8 CO 0.02 0.12 1.58 0.00 -3.72 0.00 0.00 177.10 175.10 1lv3 n PRO 10 N 6.96 0.90 -0.10 0.00 -0.04 -1.26 -0.99 135.00 140.46 1lv3 n PRO 10 Ca 0.17 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.41 1lv3 n PRO 10 Cb 0.43 -1.35 -0.07 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.85 1.21 -0.04 0.52 -1.04 -1.26 -4.79 114.28 108.03 1lv3 n THR 11 Ca 0.15 -0.26 -0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1lv3 n THR 11 Cb 0.07 -1.83 -0.10 0.00 -1.82 0.00 0.00 70.33 66.65 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 2.03 0.02 3.24 0.00 0.00 -0.16 -5.05 105.19 105.27 1lv3 n GLY 13 Ca -0.12 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.96 0.40 -0.49 1.61 2.20 -1.24 -4.86 119.74 116.40 1lv3 s LYS 14 Ca 0.00 0.56 -0.29 0.00 -0.36 0.00 0.00 55.97 55.89 1lv3 s LYS 14 Cb 0.00 0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1lv3 s LYS 14 CO 0.00 -0.08 1.29 0.99 -0.36 0.00 0.00 175.35 177.19 1lv3 s THR 15 N 0.53 4.00 -0.16 3.43 2.01 -1.26 -0.16 115.64 124.01 1lv3 s THR 15 Ca -0.03 0.97 -0.04 0.00 0.31 0.00 0.00 61.69 62.90 1lv3 s THR 15 Cb -0.04 -4.46 -0.03 0.00 0.01 0.00 0.00 72.50 67.98 1lv3 s THR 15 CO -0.03 -1.01 -0.03 -0.69 -0.69 0.00 0.00 174.62 172.17 1lv3 s VAL 16 N 5.17 3.92 0.19 3.82 1.01 0.49 -4.93 120.40 130.08 1lv3 s VAL 16 Ca 0.52 -0.34 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1lv3 s VAL 16 Cb -0.10 -2.73 -0.09 0.00 0.00 0.00 0.00 36.38 33.46 1lv3 s VAL 16 CO 0.30 0.48 1.38 0.54 0.00 0.00 0.00 175.10 177.80 1lv3 s VAL 17 N 0.49 3.03 0.18 2.92 0.11 -1.26 -0.44 120.40 125.42 1lv3 s VAL 17 Ca -0.03 0.82 0.11 0.00 -2.93 0.00 0.00 61.98 59.95 1lv3 s VAL 17 Cb -0.14 -3.52 -0.04 0.00 -1.53 0.00 0.00 36.38 31.14 1lv3 s VAL 17 CO 0.03 0.11 -0.21 0.86 -3.33 0.00 0.00 175.10 172.55 1lv3 s TRP 18 N 0.37 2.38 0.00 1.54 -0.11 0.30 -4.23 118.94 119.19 1lv3 s TRP 18 Ca 0.60 -0.33 0.00 0.00 1.22 0.00 0.00 56.10 57.59 1lv3 s TRP 18 Cb -0.39 -1.19 0.00 0.00 -1.50 0.00 0.00 33.47 30.40 1lv3 s TRP 18 CO 0.37 0.49 0.00 0.41 -4.62 0.00 0.00 176.95 173.60 1lv3 n GLY 19 N 0.27 0.18 2.77 5.86 0.00 -1.26 -1.88 105.19 111.14 1lv3 n GLY 19 Ca -0.13 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 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 0.00 1.65 0.00 1.61 8.01 -1.00 -4.81 118.70 124.16 1lv3 s GLU 20 Ca 0.00 -2.43 0.00 0.00 0.01 0.00 0.00 54.97 52.55 1lv3 s GLU 20 Cb 0.00 -2.70 0.00 0.00 -4.31 0.00 0.00 34.13 27.12 1lv3 s GLU 20 CO 0.00 -1.20 0.00 1.51 0.01 0.00 0.00 175.26 175.58 1lv3 n ILE 21 N 3.06 0.00 -4.25 -1.63 3.06 -1.26 -2.96 119.36 115.38 1lv3 n ILE 21 Ca 0.12 0.00 -0.23 0.00 -2.50 0.00 0.00 62.75 60.14 1lv3 n ILE 21 Cb 0.35 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.47 1lv3 n ILE 21 CO 0.00 0.00 0.00 -0.44 -2.50 0.00 0.00 176.55 173.61 1lv3 s SER 22 N -1.57 4.79 0.14 9.51 0.01 -1.26 -5.04 113.70 120.29 1lv3 s SER 22 Ca 0.00 -0.54 0.03 0.00 1.31 0.00 0.00 55.95 56.75 1lv3 s SER 22 Cb 0.00 -0.99 -0.09 0.00 0.21 0.00 0.00 66.02 65.15 1lv3 s SER 22 CO 0.00 -0.01 1.32 1.55 0.41 0.00 0.00 173.24 176.51 1lv3 h PRO 23 N 1.79 0.13 -2.47 12.44 0.13 -1.98 -3.36 132.00 138.67 1lv3 h PRO 23 Ca -0.45 -0.17 -0.69 0.00 -0.87 0.00 0.00 66.00 63.81 1lv3 h PRO 23 Cb 1.25 0.06 -0.36 0.00 0.13 0.00 0.00 31.00 32.08 1lv3 h PRO 23 CO 0.60 0.99 0.03 1.19 -0.23 0.00 0.00 178.00 180.59 1lv3 n PHE 24 N -3.55 3.09 0.03 1.56 3.72 -1.26 -4.87 117.46 116.18 1lv3 n PHE 24 Ca -0.03 -3.44 -0.13 0.00 -0.05 0.00 0.00 57.45 53.80 1lv3 n PHE 24 Cb 0.87 -0.86 -0.08 0.00 -0.94 0.00 0.00 39.48 38.48 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 4.55 -0.03 -6.16 -1.08 3.08 -1.74 -3.41 114.38 109.59 1lv3 h ARG 25 Ca 0.22 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.69 1lv3 h ARG 25 Cb 0.61 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 1lv3 h ARG 25 CO 1.05 0.16 0.86 -1.25 -1.07 0.00 0.00 179.97 179.72 1lv3 s PRO 26 N -5.44 4.20 0.44 0.04 0.04 -1.26 -4.47 135.00 128.55 1lv3 s PRO 26 Ca -0.14 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1lv3 s PRO 26 Cb 0.04 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.86 1lv3 s PRO 26 CO 0.66 -0.73 0.00 1.19 0.04 0.00 0.00 177.00 178.16 1lv3 n PHE 27 N 6.61 -2.79 0.03 0.56 3.01 -1.26 -4.72 117.46 118.90 1lv3 n PHE 27 Ca 0.13 1.53 -0.11 0.00 1.01 0.00 0.00 57.45 60.01 1lv3 n PHE 27 Cb 0.46 -2.54 -0.13 0.00 -0.01 0.00 0.00 39.48 37.26 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 -6.56 0.20 0.18 0.00 1.04 -1.26 -4.98 113.70 102.31 1lv3 s SER 29 Ca -0.05 -1.32 -0.07 0.00 0.48 0.00 0.00 55.95 54.99 1lv3 s SER 29 Cb 0.08 0.36 0.07 0.00 0.10 0.00 0.00 66.02 66.63 1lv3 s SER 29 CO 0.83 -0.81 1.53 0.50 0.98 0.00 0.00 173.24 176.27 1lv3 h LYS 30 N 2.69 0.79 -0.68 4.02 3.64 -1.93 -3.00 116.57 122.12 1lv3 h LYS 30 Ca -0.36 -0.40 -0.04 0.00 -1.27 0.00 0.00 60.65 58.58 1lv3 h LYS 30 Cb 1.23 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 1lv3 h LYS 30 CO 0.55 1.03 0.25 0.00 -2.27 0.00 0.00 179.45 179.01 1lv3 h ARG 31 N 0.65 1.03 0.11 1.90 2.47 -1.98 -1.10 114.38 117.45 1lv3 h ARG 31 Ca 0.06 -0.20 -0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1lv3 h ARG 31 Cb 0.93 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 29.09 1lv3 h ARG 31 CO 0.09 0.86 -0.07 0.00 0.56 0.00 0.00 179.97 181.41 1lv3 h GLN 33 N -0.17 0.65 0.23 0.00 4.15 -1.40 -1.55 115.11 117.03 1lv3 h GLN 33 Ca -0.01 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1lv3 h GLN 33 Cb 0.14 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1lv3 h GLN 33 CO 0.01 0.46 -0.11 1.25 -1.93 0.00 0.00 178.83 178.51 1lv3 h LEU 34 N 0.67 -0.26 -1.97 -2.39 5.85 -0.43 -2.95 115.31 113.82 1lv3 h LEU 34 Ca 0.18 0.01 0.29 0.00 0.84 0.00 0.00 57.88 59.20 1lv3 h LEU 34 Cb -0.03 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1lv3 h LEU 34 CO -0.03 -0.16 0.75 0.40 -0.34 0.00 0.00 178.44 179.05 1lv3 h ILE 35 N -0.36 0.45 -0.65 4.05 2.04 -1.00 -0.66 117.51 121.38 1lv3 h ILE 35 Ca -0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.93 1lv3 h ILE 35 Cb 0.24 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 36.71 1lv3 h ILE 35 CO 0.05 0.00 0.25 -0.78 0.00 0.00 0.00 178.15 177.68 1lv3 h ASP 36 N 0.00 0.26 0.83 1.72 3.58 -1.10 -2.71 116.42 119.00 1lv3 h ASP 36 Ca 0.48 0.08 -0.04 0.00 0.42 0.00 0.00 57.03 57.97 1lv3 h ASP 36 Cb 1.97 0.06 0.01 0.00 1.72 0.00 0.00 39.33 43.09 1lv3 h ASP 36 CO -0.01 0.14 -0.40 -0.07 -2.88 0.00 0.00 179.24 176.03 1lv3 h LEU 37 N 0.43 -0.94 0.00 2.28 3.38 -1.14 -3.48 115.31 115.84 1lv3 h LEU 37 Ca 0.34 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1lv3 h LEU 37 Cb 0.43 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1lv3 h LEU 37 CO -0.33 -0.58 0.00 0.61 0.09 0.00 0.00 178.44 178.23 1lv3 n GLY 38 N -1.06 1.63 2.10 0.83 0.00 -1.02 -5.03 105.19 102.64 1lv3 n GLY 38 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.86 3.49 -3.75 1.61 4.71 -1.26 -4.98 120.64 119.60 1lv3 n GLU 39 Ca 0.00 -4.15 -0.26 0.00 -0.01 0.00 0.00 57.16 52.74 1lv3 n GLU 39 Cb 0.00 -2.24 -0.17 0.00 -1.01 0.00 0.00 31.44 28.03 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 0.90 0.29 -0.32 0.52 -1.26 -5.12 118.94 110.34 1lv3 s TRP 40 Ca 0.49 -0.61 0.02 0.00 0.02 0.00 0.00 56.10 56.03 1lv3 s TRP 40 Cb 0.40 -0.95 0.02 0.00 -1.15 0.00 0.00 33.47 31.80 1lv3 s TRP 40 CO 0.02 -0.51 0.20 0.00 0.02 0.00 0.00 176.95 176.68 1lv3 n ALA 41 N 5.09 0.43 0.06 0.98 0.00 -1.26 -5.00 120.51 120.81 1lv3 n ALA 41 Ca -0.08 -1.15 0.08 0.00 0.00 0.00 0.00 53.44 52.28 1lv3 n ALA 41 Cb 0.48 0.48 0.53 0.00 0.00 0.00 0.00 19.45 20.94 1lv3 n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lv3 h ALA 42 N 0.73 1.93 -2.40 0.00 0.00 -2.05 -3.42 119.26 114.05 1lv3 h ALA 42 Ca -0.18 -0.02 -0.50 0.00 0.00 0.00 0.00 54.91 54.21 1lv3 h ALA 42 Cb 0.66 -0.08 0.07 0.00 0.00 0.00 0.00 17.79 18.44 1lv3 h ALA 42 CO 0.29 0.02 0.41 -1.83 0.00 0.00 0.00 179.25 178.15 1lv3 s GLU 43 N -5.31 3.35 -0.00 0.00 -1.05 -1.26 -5.04 118.70 109.39 1lv3 s GLU 43 Ca -0.07 0.64 -0.00 0.00 -0.15 0.00 0.00 54.97 55.39 1lv3 s GLU 43 Cb 0.18 -2.06 -0.00 0.00 -0.44 0.00 0.00 34.13 31.80 1lv3 s GLU 43 CO 0.72 -0.72 0.09 0.93 0.95 0.00 0.00 175.26 177.23 1lv3 h GLU 44 N -0.42 -0.00 -2.17 -4.83 3.07 -2.03 -3.46 114.58 104.73 1lv3 h GLU 44 Ca -0.44 0.00 -0.38 0.00 -0.50 0.00 0.00 59.36 58.04 1lv3 h GLU 44 Cb 1.21 0.00 -0.34 0.00 -0.84 0.00 0.00 28.75 28.79 1lv3 h GLU 44 CO 0.63 -0.00 -0.68 0.21 -1.40 0.00 0.00 179.01 177.76 1lv3 s LYS 45 N -1.21 0.43 0.45 2.33 2.47 -1.26 -4.86 119.74 118.09 1lv3 s LYS 45 Ca -0.00 -0.50 0.00 0.00 -1.56 0.00 0.00 55.97 53.91 1lv3 s LYS 45 Cb 0.00 -0.77 0.00 0.00 -1.46 0.00 0.00 37.83 35.60 1lv3 s LYS 45 CO 0.00 -1.10 0.00 -2.13 0.16 0.00 0.00 175.35 172.28 1lv3 n ARG 46 N 4.86 -2.48 -3.92 4.03 0.63 -1.26 -4.82 116.66 113.70 1lv3 n ARG 46 Ca 0.03 2.02 -0.35 0.00 -0.92 0.00 0.00 57.85 58.63 1lv3 n ARG 46 Cb 0.45 -2.82 -0.14 0.00 0.45 0.00 0.00 32.46 30.40 1lv3 n ARG 46 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1lv3 s ILE 47 N -4.10 3.02 0.18 5.15 1.10 -1.26 -4.96 121.20 120.33 1lv3 s ILE 47 Ca 0.00 -1.20 0.01 0.00 -0.51 0.00 0.00 60.65 58.95 1lv3 s ILE 47 Cb 0.00 -2.65 -0.12 0.00 0.15 0.00 0.00 42.46 39.85 1lv3 s ILE 47 CO 0.00 0.02 1.43 1.55 -2.11 0.00 0.00 174.94 175.83 1lv3 h PRO 48 N 8.02 0.29 -6.29 3.50 0.13 -2.06 -3.43 132.00 132.17 1lv3 h PRO 48 Ca -0.26 -0.26 -0.55 0.00 -0.87 0.00 0.00 66.00 64.05 1lv3 h PRO 48 Cb 1.08 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1lv3 h PRO 48 CO 0.55 0.93 0.78 -1.54 -0.23 0.00 0.00 178.00 178.50 1lv3 s SER 49 N -6.95 6.97 -0.20 1.44 1.04 -1.26 -5.00 113.70 109.74 1lv3 s SER 49 Ca -0.04 1.86 -0.18 0.00 0.48 0.00 0.00 55.95 58.07 1lv3 s SER 49 Cb 0.10 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.72 1lv3 s SER 49 CO 0.83 -0.66 0.52 -0.44 0.98 0.00 0.00 173.24 174.47 1lv3 s SER 50 N 1.72 -0.55 0.00 7.02 0.01 -1.26 -4.65 113.70 115.99 1lv3 s SER 50 Ca 0.58 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.90 1lv3 s SER 50 Cb -0.26 1.07 0.00 0.00 0.21 0.00 0.00 66.02 67.04 1lv3 s SER 50 CO 0.22 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.29 1lv3 n GLY 51 N 2.88 0.25 7.00 3.44 0.00 -1.26 -5.08 105.19 112.43 1lv3 n GLY 51 Ca -0.14 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1lv3 n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lv3 n ASP 52 N 0.00 0.00 -3.88 1.61 8.00 -1.26 -3.38 116.55 117.64 1lv3 n ASP 52 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1lv3 n ASP 52 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 1lv3 n ASP 52 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1lv3 s LEU 53 N 0.00 1.79 -1.33 0.64 0.20 -1.26 -4.68 118.68 114.04 1lv3 s LEU 53 Ca 0.00 -0.81 -0.04 0.00 0.69 0.00 0.00 54.13 53.97 1lv3 s LEU 53 Cb 0.00 -0.93 0.02 0.00 -0.43 0.00 0.00 46.19 44.84 1lv3 s LEU 53 CO 0.00 -0.21 0.90 -1.20 -0.29 0.00 0.00 176.35 175.55 1lv3 n SER 54 N 4.85 -2.80 -4.53 3.68 7.64 -1.26 -4.98 113.62 116.22 1lv3 n SER 54 Ca -0.12 -0.72 -0.34 0.00 1.01 0.00 0.00 58.87 58.71 1lv3 n SER 54 Cb 0.47 -4.46 -0.12 0.00 -1.01 0.00 0.00 64.21 59.09 1lv3 n SER 54 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1lv3 s GLU 55 N -5.97 3.05 -0.37 1.43 2.12 -1.22 -4.79 118.70 112.96 1lv3 s GLU 55 Ca 0.20 -0.56 -0.13 0.00 0.36 0.00 0.00 54.97 54.84 1lv3 s GLU 55 Cb -0.10 -2.67 0.02 0.00 0.26 0.00 0.00 34.13 31.64 1lv3 s GLU 55 CO 0.78 0.50 0.50 0.43 -0.54 0.00 0.00 175.26 176.93 1lv3 n SER 56 N 2.72 -7.12 -4.49 -1.70 7.64 -1.26 -4.04 113.62 105.37 1lv3 n SER 56 Ca -0.18 0.49 -0.43 0.00 1.01 0.00 0.00 58.87 59.76 1lv3 n SER 56 Cb 0.53 -4.78 -0.03 0.00 -1.01 0.00 0.00 64.21 58.92 1lv3 n SER 56 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1lv3 s ASP 57 N -2.35 6.57 0.00 6.43 1.11 -1.26 -4.62 116.67 122.55 1lv3 s ASP 57 Ca 0.21 -1.79 0.00 0.00 0.18 0.00 0.00 52.55 51.14 1lv3 s ASP 57 Cb -0.06 -2.46 0.00 0.00 1.07 0.00 0.00 42.92 41.47 1lv3 s ASP 57 CO 0.66 -1.24 0.00 -0.90 1.18 0.00 0.00 175.17 174.87 1lv3 n ASP 58 N 7.45 1.15 -3.61 0.27 5.68 -1.26 -5.09 116.55 121.14 1lv3 n ASP 58 Ca 0.27 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.54 1lv3 n ASP 58 Cb 0.50 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.43 1lv3 n ASP 58 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 1lv3 s TRP 59 N -1.86 -1.19 -0.40 2.11 -0.00 -1.26 -5.04 118.94 111.30 1lv3 s TRP 59 Ca 0.00 2.10 -0.23 0.00 -0.00 0.00 0.00 56.10 57.97 1lv3 s TRP 59 Cb 0.00 0.71 0.03 0.00 -0.00 0.00 0.00 33.47 34.21 1lv3 s TRP 59 CO 0.00 -0.59 0.54 0.43 -0.00 0.00 0.00 176.95 177.33 1lv3 n SER 60 N 5.17 -6.91 -0.08 5.86 7.64 -1.26 -4.99 113.62 119.05 1lv3 n SER 60 Ca -0.13 0.32 -0.09 0.00 1.01 0.00 0.00 58.87 59.99 1lv3 n SER 60 Cb 0.51 -3.66 -0.03 0.00 -1.01 0.00 0.00 64.21 60.02 1lv3 n SER 60 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1lv3 n GLU 61 N -0.07 0.49 -0.86 1.43 4.71 -1.26 -5.08 120.64 120.00 1lv3 n GLU 61 Ca 0.02 0.20 0.10 0.00 -0.01 0.00 0.00 57.16 57.47 1lv3 n GLU 61 Cb 0.52 -1.37 -0.06 0.00 -1.01 0.00 0.00 31.44 29.52 1lv3 n GLU 61 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1lv3 n GLU 62 N -4.39 -1.99 0.00 3.49 1.02 -1.26 -3.94 120.64 113.57 1lv3 n GLU 62 Ca -0.14 1.63 0.14 0.00 -0.02 0.00 0.00 57.16 58.77 1lv3 n GLU 62 Cb 0.49 -2.33 0.67 0.00 -0.02 0.00 0.00 31.44 30.25 1lv3 n GLU 62 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1lv3 n PRO 63 N -3.41 0.21 0.03 3.49 -0.04 -1.26 -3.65 135.00 130.38 1lv3 n PRO 63 Ca -0.06 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.28 1lv3 n PRO 63 Cb 0.41 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 1lv3 n PRO 63 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1lv3 h LYS 64 N 0.00 0.14 0.00 0.54 6.56 -1.96 -3.47 116.57 118.38 1lv3 h LYS 64 Ca 0.00 -0.24 0.00 0.00 -1.06 0.00 0.00 60.65 59.35 1lv3 h LYS 64 Cb 0.37 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 1lv3 h LYS 64 CO 0.00 0.91 0.00 0.00 -2.06 0.00 0.00 179.45 178.30