#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 0.00 -4.01 7.83 2.88 -1.26 -4.54 113.62 114.52 1lv3 n SER 2 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1lv3 n SER 2 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1lv3 n SER 2 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1lv3 s GLU 3 N 0.00 1.56 0.18 -1.46 8.01 -1.26 -4.99 118.70 120.73 1lv3 s GLU 3 Ca 0.00 -2.00 0.00 0.00 0.01 0.00 0.00 54.97 52.98 1lv3 s GLU 3 Cb 0.00 -3.22 0.00 0.00 -4.31 0.00 0.00 34.13 26.60 1lv3 s GLU 3 CO 0.00 -0.97 0.00 2.41 0.01 0.00 0.00 175.26 176.71 1lv3 n THR 4 N 4.07 -2.99 -2.95 3.63 -1.04 -1.26 -5.00 114.28 108.73 1lv3 n THR 4 Ca 0.04 1.11 -0.27 0.00 -2.04 0.00 0.00 64.05 62.89 1lv3 n THR 4 Cb 0.40 -1.92 -0.01 0.00 -1.82 0.00 0.00 70.33 66.98 1lv3 n THR 4 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1lv3 s ILE 5 N -1.68 4.97 -0.08 12.58 1.01 -1.24 -0.83 121.20 135.91 1lv3 s ILE 5 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.69 1lv3 s ILE 5 Cb 0.00 -3.83 0.02 0.00 0.01 0.00 0.00 42.46 38.66 1lv3 s ILE 5 CO 0.00 -0.67 -0.05 0.42 0.00 0.00 0.00 174.94 174.64 1lv3 s THR 6 N -2.51 0.74 -0.01 2.92 -4.23 -1.26 -0.07 115.64 111.23 1lv3 s THR 6 Ca 0.45 -0.14 -0.18 0.00 -1.18 0.00 0.00 61.69 60.64 1lv3 s THR 6 Cb -0.10 -0.80 -0.05 0.00 1.34 0.00 0.00 72.50 72.88 1lv3 s THR 6 CO 0.39 0.31 0.49 0.54 -0.54 0.00 0.00 174.62 175.81 1lv3 s VAL 7 N 1.57 4.98 -0.06 2.29 0.11 0.73 -4.82 120.40 125.22 1lv3 s VAL 7 Ca 0.01 1.02 -0.16 0.00 -2.93 0.00 0.00 61.98 59.91 1lv3 s VAL 7 Cb -0.13 -3.81 -0.05 0.00 -1.53 0.00 0.00 36.38 30.85 1lv3 s VAL 7 CO -0.05 0.49 0.42 0.21 -3.33 0.00 0.00 175.10 172.84 1lv3 s ASN 8 N -0.52 6.73 -0.12 3.54 2.47 -1.26 -0.74 114.94 125.03 1lv3 s ASN 8 Ca 0.27 0.87 -0.29 0.00 0.42 0.00 0.00 52.86 54.12 1lv3 s ASN 8 Cb -0.17 -2.26 -0.04 0.00 -1.45 0.00 0.00 41.25 37.33 1lv3 s ASN 8 CO 0.14 0.19 1.64 0.00 -3.72 0.00 0.00 177.10 175.35 1lv3 n PRO 10 N 7.33 1.12 0.00 0.00 -0.04 -1.26 -1.58 135.00 140.58 1lv3 n PRO 10 Ca 0.18 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1lv3 n PRO 10 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.01 0.00 -0.04 0.52 -1.04 -1.26 -3.21 114.28 109.25 1lv3 n THR 11 Ca 0.01 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.01 1lv3 n THR 11 Cb 0.27 -1.23 -0.10 0.00 -1.82 0.00 0.00 70.33 67.45 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 2.05 0.19 3.02 0.00 0.00 -0.61 -5.07 105.19 104.76 1lv3 n GLY 13 Ca -0.12 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.73 0.17 -0.35 1.61 2.20 -1.24 -4.90 119.74 115.50 1lv3 s LYS 14 Ca 0.00 0.26 -0.28 0.00 -0.36 0.00 0.00 55.97 55.59 1lv3 s LYS 14 Cb 0.00 0.03 0.02 0.00 -1.51 0.00 0.00 37.83 36.37 1lv3 s LYS 14 CO 0.00 -0.06 1.04 0.99 -0.36 0.00 0.00 175.35 176.96 1lv3 s THR 15 N 0.35 4.50 -0.07 3.43 2.01 -1.26 -0.32 115.64 124.28 1lv3 s THR 15 Ca -0.02 1.51 0.03 0.00 0.31 0.00 0.00 61.69 63.52 1lv3 s THR 15 Cb -0.03 -4.41 -0.02 0.00 0.01 0.00 0.00 72.50 68.04 1lv3 s THR 15 CO -0.01 -0.56 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.50 1lv3 s VAL 16 N 3.70 2.86 0.40 3.82 1.01 0.08 -4.98 120.40 127.28 1lv3 s VAL 16 Ca 0.43 -0.78 -0.27 0.00 0.00 0.00 0.00 61.98 61.36 1lv3 s VAL 16 Cb -0.11 -2.12 -0.10 0.00 0.00 0.00 0.00 36.38 34.05 1lv3 s VAL 16 CO 0.18 0.57 1.43 0.54 0.00 0.00 0.00 175.10 177.83 1lv3 s VAL 17 N -0.41 2.19 0.11 2.92 0.11 -1.26 -0.19 120.40 123.87 1lv3 s VAL 17 Ca 0.04 0.18 0.08 0.00 -2.93 0.00 0.00 61.98 59.36 1lv3 s VAL 17 Cb -0.12 -3.11 -0.04 0.00 -1.53 0.00 0.00 36.38 31.58 1lv3 s VAL 17 CO 0.02 0.04 -0.21 0.86 -3.33 0.00 0.00 175.10 172.48 1lv3 s TRP 18 N -1.16 1.81 0.00 1.54 -0.11 0.90 -4.43 118.94 117.49 1lv3 s TRP 18 Ca 0.55 -0.43 0.00 0.00 1.22 0.00 0.00 56.10 57.45 1lv3 s TRP 18 Cb -0.44 -0.98 0.00 0.00 -1.50 0.00 0.00 33.47 30.55 1lv3 s TRP 18 CO 0.59 0.23 0.00 0.41 -4.62 0.00 0.00 176.95 173.56 1lv3 n GLY 19 N 0.93 1.40 3.18 5.86 0.00 -1.26 -3.72 105.19 111.58 1lv3 n GLY 19 Ca -0.18 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.20 1lv3 n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lv3 s GLU 20 N 0.00 0.72 0.00 1.61 -6.30 -1.26 -5.00 118.70 108.47 1lv3 s GLU 20 Ca 0.00 -0.03 0.00 0.00 -2.50 0.00 0.00 54.97 52.44 1lv3 s GLU 20 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 34.13 34.27 1lv3 s GLU 20 CO 0.00 -1.11 0.00 1.51 0.02 0.00 0.00 175.26 175.68 1lv3 n ILE 21 N 4.68 0.00 -3.99 -3.70 3.06 -1.26 -5.14 119.36 113.01 1lv3 n ILE 21 Ca 0.09 0.00 -0.21 0.00 -2.50 0.00 0.00 62.75 60.13 1lv3 n ILE 21 Cb 0.56 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.71 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 -1.63 5.93 0.19 9.51 1.04 -1.26 -5.02 113.70 122.45 1lv3 s SER 22 Ca 0.00 -0.10 0.06 0.00 0.48 0.00 0.00 55.95 56.38 1lv3 s SER 22 Cb 0.00 -1.59 0.08 0.00 0.10 0.00 0.00 66.02 64.61 1lv3 s SER 22 CO 0.00 -0.09 1.44 1.55 0.98 0.00 0.00 173.24 177.12 1lv3 h PRO 23 N 1.28 0.12 -2.35 4.02 0.13 -2.01 -3.33 132.00 129.86 1lv3 h PRO 23 Ca -0.50 -0.12 -0.67 0.00 -0.87 0.00 0.00 66.00 63.84 1lv3 h PRO 23 Cb 1.24 0.03 -0.37 0.00 0.13 0.00 0.00 31.00 32.03 1lv3 h PRO 23 CO 0.60 0.85 -0.07 1.19 -0.23 0.00 0.00 178.00 180.35 1lv3 n PHE 24 N -3.67 3.40 0.19 1.56 3.01 -1.26 -4.87 117.46 115.82 1lv3 n PHE 24 Ca -0.02 -3.53 -0.15 0.00 1.01 0.00 0.00 57.45 54.76 1lv3 n PHE 24 Cb 0.76 -0.77 -0.08 0.00 -0.01 0.00 0.00 39.48 39.38 1lv3 n PHE 24 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lv3 h ARG 25 N 3.95 -0.40 -6.30 -1.08 3.08 -1.78 -3.41 114.38 108.45 1lv3 h ARG 25 Ca 0.24 0.03 -0.55 0.00 0.07 0.00 0.00 59.98 59.77 1lv3 h ARG 25 Cb 0.53 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1lv3 h ARG 25 CO 0.98 -0.26 0.62 -1.25 -1.07 0.00 0.00 179.97 178.99 1lv3 s PRO 26 N -6.11 4.39 0.40 0.04 0.04 -1.26 -4.58 135.00 127.93 1lv3 s PRO 26 Ca -0.15 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1lv3 s PRO 26 Cb 0.05 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1lv3 s PRO 26 CO 0.64 -0.37 0.00 1.19 0.04 0.00 0.00 177.00 178.50 1lv3 n PHE 27 N 5.03 -2.82 -0.04 0.56 3.01 -1.26 -4.74 117.46 117.20 1lv3 n PHE 27 Ca 0.10 1.51 -0.05 0.00 1.01 0.00 0.00 57.45 60.02 1lv3 n PHE 27 Cb 0.48 -2.56 -0.14 0.00 -0.01 0.00 0.00 39.48 37.25 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 -5.59 0.26 0.34 0.00 0.01 -1.26 -4.99 113.70 102.48 1lv3 s SER 29 Ca -0.07 -0.69 0.02 0.00 1.31 0.00 0.00 55.95 56.53 1lv3 s SER 29 Cb 0.08 0.23 0.62 0.00 0.21 0.00 0.00 66.02 67.16 1lv3 s SER 29 CO 0.83 -0.57 1.98 0.50 0.41 0.00 0.00 173.24 176.40 1lv3 h LYS 30 N 3.39 0.79 -0.09 12.44 3.11 -1.94 -2.61 116.57 131.67 1lv3 h LYS 30 Ca -0.33 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 57.42 1lv3 h LYS 30 Cb 1.18 -0.17 -0.00 0.00 -1.00 0.00 0.00 32.23 32.24 1lv3 h LYS 30 CO 0.55 0.57 -0.01 0.00 -2.81 0.00 0.00 179.45 177.75 1lv3 h ARG 31 N 0.81 0.16 -0.76 1.90 2.47 -1.99 -1.93 114.38 115.04 1lv3 h ARG 31 Ca 0.21 -0.05 0.13 0.00 -1.26 0.00 0.00 59.98 59.00 1lv3 h ARG 31 Cb -0.02 -0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 28.21 1lv3 h ARG 31 CO -0.04 0.44 0.35 0.00 0.56 0.00 0.00 179.97 181.28 1lv3 h GLN 33 N 0.53 0.48 0.30 0.00 4.15 -1.39 -1.82 115.11 117.37 1lv3 h GLN 33 Ca 0.40 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.63 1lv3 h GLN 33 Cb 0.54 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1lv3 h GLN 33 CO -0.35 0.68 -0.15 1.25 -1.93 0.00 0.00 178.83 178.34 1lv3 h LEU 34 N 0.43 -0.34 -1.96 -2.39 5.85 0.05 -2.76 115.31 114.19 1lv3 h LEU 34 Ca 0.07 0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.95 1lv3 h LEU 34 Cb 0.63 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1lv3 h LEU 34 CO 0.04 -0.23 0.50 0.40 -0.34 0.00 0.00 178.44 178.82 1lv3 h ILE 35 N -0.45 0.43 -0.58 4.05 2.04 -1.25 -0.57 117.51 121.19 1lv3 h ILE 35 Ca -0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.90 1lv3 h ILE 35 Cb 0.31 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 1lv3 h ILE 35 CO 0.07 0.00 0.24 -0.78 0.00 0.00 0.00 178.15 177.67 1lv3 h ASP 36 N 0.00 0.27 0.75 1.72 3.58 -1.03 -2.66 116.42 119.05 1lv3 h ASP 36 Ca 0.25 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.73 1lv3 h ASP 36 Cb 1.25 0.03 0.01 0.00 1.72 0.00 0.00 39.33 42.33 1lv3 h ASP 36 CO -0.00 0.17 -0.36 -0.07 -2.88 0.00 0.00 179.24 176.09 1lv3 h LEU 37 N 0.43 -0.86 0.00 2.28 3.38 -1.05 -3.41 115.31 116.09 1lv3 h LEU 37 Ca 0.28 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1lv3 h LEU 37 Cb 0.31 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1lv3 h LEU 37 CO -0.27 -0.53 0.00 0.61 0.09 0.00 0.00 178.44 178.35 1lv3 n GLY 38 N -1.10 1.58 1.51 0.83 0.00 -1.00 -3.86 105.19 103.14 1lv3 n GLY 38 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.80 2.36 0.16 1.61 4.71 -1.26 -4.70 120.64 122.71 1lv3 n GLU 39 Ca 0.00 -3.45 0.00 0.00 -0.01 0.00 0.00 57.16 53.70 1lv3 n GLU 39 Cb 0.00 -1.98 0.00 0.00 -1.01 0.00 0.00 31.44 28.45 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 -1.00 -2.94 -3.80 -0.32 7.02 -1.26 -5.11 117.44 110.02 1lv3 n TRP 40 Ca 0.39 0.67 -0.12 0.00 -1.02 0.00 0.00 57.50 57.42 1lv3 n TRP 40 Cb 0.97 1.24 -0.09 0.00 -2.42 0.00 0.00 31.31 31.01 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 -0.60 0.08 6.99 0.00 -1.26 -5.06 121.76 119.90 1lv3 s ALA 41 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.00 1lv3 s ALA 41 Cb 0.00 0.09 -0.24 0.00 0.00 0.00 0.00 23.12 22.97 1lv3 s ALA 41 CO 0.00 -0.24 1.16 0.00 0.00 0.00 0.00 175.76 176.68 1lv3 h ALA 42 N 4.02 0.11 -2.01 0.00 0.00 -1.93 -3.45 119.26 116.00 1lv3 h ALA 42 Ca -0.30 -0.78 -0.49 0.00 0.00 0.00 0.00 54.91 53.34 1lv3 h ALA 42 Cb 1.18 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 1lv3 h ALA 42 CO 0.40 0.78 -0.62 -1.83 0.00 0.00 0.00 179.25 177.99 1lv3 s GLU 43 N -2.99 1.66 0.11 0.00 -1.05 -1.26 -4.28 118.70 110.89 1lv3 s GLU 43 Ca -0.07 -1.91 -0.02 0.00 -0.15 0.00 0.00 54.97 52.81 1lv3 s GLU 43 Cb 0.07 -0.96 -0.05 0.00 -0.44 0.00 0.00 34.13 32.75 1lv3 s GLU 43 CO 0.91 -0.15 0.30 -1.21 0.95 0.00 0.00 175.26 176.06 1lv3 s GLU 44 N -3.86 3.53 0.06 -4.83 8.01 -0.98 -4.91 118.70 115.73 1lv3 s GLU 44 Ca 0.35 -0.26 -0.31 0.00 0.01 0.00 0.00 54.97 54.76 1lv3 s GLU 44 Cb 0.08 -2.93 -0.18 0.00 -4.31 0.00 0.00 34.13 26.79 1lv3 s GLU 44 CO 0.15 0.53 1.58 0.87 0.01 0.00 0.00 175.26 178.40 1lv3 h LYS 45 N 2.88 -0.79 0.76 1.61 1.57 -2.01 -3.22 116.57 117.38 1lv3 h LYS 45 Ca -0.46 0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 1lv3 h LYS 45 Cb 1.16 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.65 1lv3 h LYS 45 CO 0.74 -0.51 -0.45 0.00 -0.57 0.00 0.00 179.45 178.66 1lv3 h ARG 46 N -0.85 -1.09 -4.59 3.15 3.08 -2.06 -3.38 114.38 108.63 1lv3 h ARG 46 Ca -0.08 0.07 -0.71 0.00 0.07 0.00 0.00 59.98 59.33 1lv3 h ARG 46 Cb 0.64 0.25 -0.20 0.00 0.08 0.00 0.00 29.97 30.73 1lv3 h ARG 46 CO 0.14 -0.73 -0.34 0.42 -1.07 0.00 0.00 179.97 178.39 1lv3 s ILE 47 N -5.66 5.20 -1.22 2.04 1.01 -1.23 -4.99 121.20 116.35 1lv3 s ILE 47 Ca -0.17 -0.62 -0.19 0.00 0.00 0.00 0.00 60.65 59.66 1lv3 s ILE 47 Cb 0.03 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1lv3 s ILE 47 CO 0.54 -0.39 1.90 -0.81 0.00 0.00 0.00 174.94 176.18 1lv3 n PRO 48 N 5.32 2.41 -3.55 2.79 -0.04 -1.22 -2.31 135.00 138.39 1lv3 n PRO 48 Ca -0.10 -2.73 -0.41 0.00 -0.04 0.00 0.00 63.50 60.22 1lv3 n PRO 48 Cb 0.47 -3.47 -0.08 0.00 -0.04 0.00 0.00 33.50 30.38 1lv3 n PRO 48 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1lv3 s SER 49 N 4.92 5.79 -0.07 3.54 0.01 -1.26 -4.94 113.70 121.68 1lv3 s SER 49 Ca 0.58 -2.26 -0.23 0.00 1.31 0.00 0.00 55.95 55.35 1lv3 s SER 49 Cb 0.05 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 1lv3 s SER 49 CO 0.08 -0.60 0.68 -0.94 0.41 0.00 0.00 173.24 172.87 1lv3 s SER 50 N 2.14 6.96 0.00 2.44 1.04 -1.26 -4.08 113.70 120.94 1lv3 s SER 50 Ca 0.10 1.16 0.00 0.00 0.48 0.00 0.00 55.95 57.69 1lv3 s SER 50 Cb -0.22 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1lv3 s SER 50 CO -0.03 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1lv3 n GLY 51 N 3.12 -1.00 2.92 7.32 0.00 -1.26 -4.66 105.19 111.63 1lv3 n GLY 51 Ca -0.02 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 3.67 -0.84 1.61 -1.08 -1.26 -3.75 116.67 115.03 1lv3 s ASP 52 Ca 0.00 -1.09 0.01 0.00 -0.52 0.00 0.00 52.55 50.95 1lv3 s ASP 52 Cb 0.00 -1.12 0.21 0.00 -1.46 0.00 0.00 42.92 40.55 1lv3 s ASP 52 CO 0.00 -0.23 0.71 0.18 0.52 0.00 0.00 175.17 176.35 1lv3 n LEU 53 N 4.72 3.86 -3.69 -1.34 4.77 -1.26 -5.01 117.00 119.04 1lv3 n LEU 53 Ca -0.12 -5.17 -0.12 0.00 -0.03 0.00 0.00 56.01 50.57 1lv3 n LEU 53 Cb 0.45 -0.98 -0.12 0.00 -2.33 0.00 0.00 43.42 40.44 1lv3 n LEU 53 CO 0.18 1.65 -0.07 -0.94 -1.33 0.00 0.00 177.39 176.88 1lv3 s SER 54 N -0.69 -0.16 -0.18 -1.43 1.04 -1.26 -4.69 113.70 106.32 1lv3 s SER 54 Ca 0.27 0.69 0.06 0.00 0.48 0.00 0.00 55.95 57.45 1lv3 s SER 54 Cb -0.05 0.69 -0.22 0.00 0.10 0.00 0.00 66.02 66.54 1lv3 s SER 54 CO -0.13 -0.20 0.11 -1.84 0.98 0.00 0.00 173.24 172.15 1lv3 n GLU 55 N 4.68 0.68 -3.25 4.02 0.28 -1.26 -4.66 120.64 121.13 1lv3 n GLU 55 Ca -0.18 0.15 -0.04 0.00 -0.16 0.00 0.00 57.16 56.93 1lv3 n GLU 55 Cb 0.52 -1.60 -0.03 0.00 1.43 0.00 0.00 31.44 31.76 1lv3 n GLU 55 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1lv3 s SER 56 N -6.28 -0.60 -0.83 -1.84 0.15 -1.26 -4.89 113.70 98.15 1lv3 s SER 56 Ca -0.21 -0.77 -0.03 0.00 0.70 0.00 0.00 55.95 55.64 1lv3 s SER 56 Cb 0.08 1.50 -0.01 0.00 -1.71 0.00 0.00 66.02 65.87 1lv3 s SER 56 CO 0.73 -0.24 0.73 0.47 1.20 0.00 0.00 173.24 176.13 1lv3 n ASP 57 N 4.67 -7.04 -0.01 5.45 9.92 -1.26 -4.97 116.55 123.31 1lv3 n ASP 57 Ca 0.09 -0.37 -0.02 0.00 -0.53 0.00 0.00 54.79 53.96 1lv3 n ASP 57 Cb 0.52 -4.67 -0.01 0.00 -0.64 0.00 0.00 41.12 36.32 1lv3 n ASP 57 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1lv3 n ASP 58 N -2.19 1.43 -4.64 -2.24 9.92 -1.26 -4.98 116.55 112.58 1lv3 n ASP 58 Ca -0.06 0.01 -0.40 0.00 -0.53 0.00 0.00 54.79 53.81 1lv3 n ASP 58 Cb 0.55 -0.05 -0.06 0.00 -0.64 0.00 0.00 41.12 40.92 1lv3 n ASP 58 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1lv3 s TRP 59 N -2.04 3.33 0.02 1.24 0.52 -1.25 -4.86 118.94 115.89 1lv3 s TRP 59 Ca -0.03 0.90 0.00 0.00 0.02 0.00 0.00 56.10 56.99 1lv3 s TRP 59 Cb 0.01 -2.84 0.00 0.00 -1.15 0.00 0.00 33.47 29.49 1lv3 s TRP 59 CO 0.04 -0.26 0.00 0.43 0.02 0.00 0.00 176.95 177.18 1lv3 n SER 60 N 5.43 0.00 -2.23 2.95 7.64 -1.26 -3.96 113.62 122.19 1lv3 n SER 60 Ca -0.00 0.03 -0.27 0.00 1.01 0.00 0.00 58.87 59.63 1lv3 n SER 60 Cb 0.49 0.02 0.03 0.00 -1.01 0.00 0.00 64.21 63.74 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 -2.65 3.38 -4.10 1.43 4.71 -1.26 -5.00 120.64 117.15 1lv3 n GLU 61 Ca 0.00 -4.07 -0.15 0.00 -0.01 0.00 0.00 57.16 52.94 1lv3 n GLU 61 Cb 0.08 -2.27 -0.14 0.00 -1.01 0.00 0.00 31.44 28.09 1lv3 n GLU 61 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 1lv3 s GLU 62 N -3.65 0.37 0.55 3.49 -1.05 -1.26 -5.11 118.70 112.03 1lv3 s GLU 62 Ca 0.53 -0.24 -0.17 0.00 -0.15 0.00 0.00 54.97 54.94 1lv3 s GLU 62 Cb 0.43 -0.32 -0.06 0.00 -0.44 0.00 0.00 34.13 33.74 1lv3 s GLU 62 CO -0.05 0.08 1.02 -1.25 0.95 0.00 0.00 175.26 176.02 1lv3 s PRO 63 N -0.31 3.65 0.00 -4.83 0.04 -1.25 -4.80 135.00 127.50 1lv3 s PRO 63 Ca -0.00 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.85 1lv3 s PRO 63 Cb -0.03 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1lv3 s PRO 63 CO -0.00 -0.53 1.33 0.21 0.04 0.00 0.00 177.00 178.06 1lv3 s LYS 64 N -3.96 4.32 0.00 4.56 2.47 -1.20 -5.03 119.74 120.89 1lv3 s LYS 64 Ca 0.62 1.89 0.00 0.00 -1.56 0.00 0.00 55.97 56.92 1lv3 s LYS 64 Cb -0.13 -3.52 0.00 0.00 -1.46 0.00 0.00 37.83 32.72 1lv3 s LYS 64 CO 0.32 -0.50 0.00 1.04 0.16 0.00 0.00 175.35 176.37