#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 1.98 -0.05 6.12 7.64 -1.26 -4.45 113.62 123.60 1lv3 n SER 2 Ca 0.00 0.25 -0.16 0.00 1.01 0.00 0.00 58.87 59.97 1lv3 n SER 2 Cb 0.00 -0.81 -0.13 0.00 -1.01 0.00 0.00 64.21 62.26 1lv3 n SER 2 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1lv3 h GLU 3 N -0.54 0.06 -4.68 1.43 3.07 -2.09 -3.43 114.58 108.41 1lv3 h GLU 3 Ca -0.50 -0.10 -0.69 0.00 -0.50 0.00 0.00 59.36 57.57 1lv3 h GLU 3 Cb 1.68 0.04 -0.31 0.00 -0.84 0.00 0.00 28.75 29.32 1lv3 h GLU 3 CO -0.16 1.05 -0.63 0.99 -1.40 0.00 0.00 179.01 178.86 1lv3 s THR 4 N -2.27 3.44 0.62 1.13 2.01 -1.26 -5.10 115.64 114.21 1lv3 s THR 4 Ca -0.19 -1.35 -0.13 0.00 0.31 0.00 0.00 61.69 60.33 1lv3 s THR 4 Cb -0.01 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 1lv3 s THR 4 CO 0.71 -0.23 1.04 -0.63 -0.69 0.00 0.00 174.62 174.82 1lv3 s ILE 5 N 1.31 4.32 -0.05 1.82 1.09 -1.24 -3.87 121.20 124.59 1lv3 s ILE 5 Ca -0.02 0.87 0.00 0.00 -1.10 0.00 0.00 60.65 60.40 1lv3 s ILE 5 Cb -0.20 -3.61 0.03 0.00 -1.06 0.00 0.00 42.46 37.61 1lv3 s ILE 5 CO 0.00 -0.87 -0.02 0.42 -0.10 0.00 0.00 174.94 174.38 1lv3 s THR 6 N -2.92 0.36 -0.27 2.92 -4.23 -1.26 0.30 115.64 110.54 1lv3 s THR 6 Ca 0.58 0.02 -0.15 0.00 -1.18 0.00 0.00 61.69 60.96 1lv3 s THR 6 Cb -0.13 -0.44 -0.04 0.00 1.34 0.00 0.00 72.50 73.23 1lv3 s THR 6 CO 0.48 0.20 0.36 -0.69 -0.54 0.00 0.00 174.62 174.43 1lv3 s VAL 7 N 1.22 5.19 0.02 2.29 1.01 0.72 -4.84 120.40 126.01 1lv3 s VAL 7 Ca -0.07 0.55 -0.25 0.00 0.00 0.00 0.00 61.98 62.21 1lv3 s VAL 7 Cb -0.14 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 1lv3 s VAL 7 CO -0.02 0.17 0.78 0.21 0.00 0.00 0.00 175.10 176.24 1lv3 s ASN 8 N 1.61 7.19 -0.11 3.32 2.47 -1.26 -1.45 114.94 126.70 1lv3 s ASN 8 Ca 0.15 1.42 -0.29 0.00 0.42 0.00 0.00 52.86 54.55 1lv3 s ASN 8 Cb -0.16 -2.47 -0.04 0.00 -1.45 0.00 0.00 41.25 37.13 1lv3 s ASN 8 CO 0.10 -0.04 1.57 0.00 -3.72 0.00 0.00 177.10 175.01 1lv3 n PRO 10 N 7.15 0.12 -0.07 0.00 -0.04 -1.26 -0.70 135.00 140.20 1lv3 n PRO 10 Ca 0.17 0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.67 1lv3 n PRO 10 Cb 0.44 -1.66 -0.07 0.00 -0.04 0.00 0.00 33.50 32.17 1lv3 n PRO 10 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1lv3 h THR 11 N 0.00 0.77 0.00 0.52 2.02 -1.89 -3.42 112.91 110.91 1lv3 h THR 11 Ca 0.00 -1.67 -0.28 0.00 0.77 0.00 0.00 66.41 65.22 1lv3 h THR 11 Cb 0.57 1.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.47 1lv3 h THR 11 CO 0.00 0.26 -2.07 0.00 0.37 0.00 0.00 175.52 174.09 1lv3 n GLY 13 N 2.06 0.56 3.05 0.00 0.00 0.12 -5.06 105.19 105.93 1lv3 n GLY 13 Ca -0.26 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.29 0.20 -0.26 1.61 2.36 -1.20 -4.88 119.74 116.29 1lv3 s LYS 14 Ca 0.00 0.55 -0.29 0.00 -2.55 0.00 0.00 55.97 53.68 1lv3 s LYS 14 Cb 0.00 -0.11 -0.01 0.00 -1.05 0.00 0.00 37.83 36.66 1lv3 s LYS 14 CO 0.00 -0.17 1.33 0.99 1.55 0.00 0.00 175.35 179.04 1lv3 s THR 15 N 1.35 4.12 -0.05 3.43 2.01 -1.26 -0.34 115.64 124.91 1lv3 s THR 15 Ca -0.09 1.29 0.04 0.00 0.31 0.00 0.00 61.69 63.25 1lv3 s THR 15 Cb -0.10 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 1lv3 s THR 15 CO -0.09 -0.37 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.64 1lv3 s VAL 16 N 4.24 3.03 0.44 3.82 1.01 -0.53 -4.98 120.40 127.44 1lv3 s VAL 16 Ca 0.58 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 1lv3 s VAL 16 Cb -0.19 -2.19 -0.08 0.00 0.00 0.00 0.00 36.38 33.92 1lv3 s VAL 16 CO 0.22 0.59 1.37 0.54 0.00 0.00 0.00 175.10 177.81 1lv3 s VAL 17 N -0.69 2.30 0.10 2.92 0.11 -1.26 -0.20 120.40 123.68 1lv3 s VAL 17 Ca 0.11 0.27 0.08 0.00 -2.93 0.00 0.00 61.98 59.50 1lv3 s VAL 17 Cb -0.11 -3.15 -0.03 0.00 -1.53 0.00 0.00 36.38 31.55 1lv3 s VAL 17 CO 0.01 0.03 -0.21 0.86 -3.33 0.00 0.00 175.10 172.46 1lv3 s TRP 18 N -1.24 1.77 0.00 1.54 -0.11 0.15 -4.42 118.94 116.63 1lv3 s TRP 18 Ca 0.60 -0.42 0.00 0.00 1.22 0.00 0.00 56.10 57.51 1lv3 s TRP 18 Cb -0.41 -0.97 0.00 0.00 -1.50 0.00 0.00 33.47 30.59 1lv3 s TRP 18 CO 0.52 0.19 0.00 0.41 -4.62 0.00 0.00 176.95 173.46 1lv3 n GLY 19 N 1.14 1.26 2.88 5.86 0.00 -1.26 -3.66 105.19 111.41 1lv3 n GLY 19 Ca -0.19 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 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 0.99 0.00 1.61 2.56 -1.26 -4.99 118.70 117.61 1lv3 s GLU 20 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.97 54.11 1lv3 s GLU 20 Cb 0.00 -0.07 0.00 0.00 2.00 0.00 0.00 34.13 36.06 1lv3 s GLU 20 CO 0.00 -1.29 0.00 1.51 -0.56 0.00 0.00 175.26 174.92 1lv3 n ILE 21 N 3.41 0.00 -3.89 -3.70 3.06 -1.26 -5.13 119.36 111.85 1lv3 n ILE 21 Ca 0.16 0.00 -0.21 0.00 -2.50 0.00 0.00 62.75 60.20 1lv3 n ILE 21 Cb 0.56 -0.03 -0.03 0.00 0.54 0.00 0.00 39.64 40.67 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 -1.79 5.66 0.08 9.51 0.01 -1.26 -5.04 113.70 120.88 1lv3 s SER 22 Ca 0.00 -0.26 -0.13 0.00 1.31 0.00 0.00 55.95 56.86 1lv3 s SER 22 Cb 0.00 -1.32 -0.22 0.00 0.21 0.00 0.00 66.02 64.70 1lv3 s SER 22 CO 0.00 -0.21 1.21 1.55 0.41 0.00 0.00 173.24 176.20 1lv3 h PRO 23 N 1.26 0.70 -2.41 12.44 0.13 -2.00 -3.35 132.00 138.77 1lv3 h PRO 23 Ca -0.47 -0.74 -0.70 0.00 -0.87 0.00 0.00 66.00 63.22 1lv3 h PRO 23 Cb 1.24 0.20 -0.35 0.00 0.13 0.00 0.00 31.00 32.23 1lv3 h PRO 23 CO 0.59 1.31 0.13 0.34 -0.23 0.00 0.00 178.00 180.14 1lv3 n PHE 24 N -3.86 3.20 0.05 1.56 7.35 -1.26 -4.86 117.46 119.64 1lv3 n PHE 24 Ca -0.10 -3.34 -0.11 0.00 -0.76 0.00 0.00 57.45 53.13 1lv3 n PHE 24 Cb 0.87 -0.87 -0.06 0.00 0.35 0.00 0.00 39.48 39.78 1lv3 n PHE 24 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lv3 h ARG 25 N 4.18 -0.13 -6.35 -4.13 3.08 -1.77 -3.41 114.38 105.86 1lv3 h ARG 25 Ca 0.26 0.01 -0.55 0.00 0.07 0.00 0.00 59.98 59.78 1lv3 h ARG 25 Cb 0.52 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1lv3 h ARG 25 CO 1.04 -0.09 0.58 -1.25 -1.07 0.00 0.00 179.97 179.18 1lv3 s PRO 26 N -6.17 4.42 0.30 0.04 0.04 -1.26 -4.53 135.00 127.84 1lv3 s PRO 26 Ca -0.14 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1lv3 s PRO 26 Cb 0.07 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1lv3 s PRO 26 CO 0.66 -0.31 0.00 1.19 0.04 0.00 0.00 177.00 178.59 1lv3 n PHE 27 N 4.70 -2.72 -0.07 0.56 3.01 -1.26 -4.74 117.46 116.93 1lv3 n PHE 27 Ca 0.09 1.39 -0.06 0.00 1.01 0.00 0.00 57.45 59.88 1lv3 n PHE 27 Cb 0.48 -2.47 -0.13 0.00 -0.01 0.00 0.00 39.48 37.34 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 -4.94 0.11 0.22 0.00 0.15 -1.26 -4.97 113.70 103.01 1lv3 s SER 29 Ca -0.08 -0.77 -0.08 0.00 0.70 0.00 0.00 55.95 55.72 1lv3 s SER 29 Cb 0.06 0.37 0.17 0.00 -1.71 0.00 0.00 66.02 64.90 1lv3 s SER 29 CO 0.69 -0.78 1.79 0.11 1.20 0.00 0.00 173.24 176.25 1lv3 h LYS 30 N 2.69 1.21 -0.42 5.44 1.79 -1.96 -2.38 116.57 122.95 1lv3 h LYS 30 Ca -0.33 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 57.91 1lv3 h LYS 30 Cb 1.21 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.64 1lv3 h LYS 30 CO 0.54 0.96 0.16 -0.09 -1.08 0.00 0.00 179.45 179.94 1lv3 h ARG 31 N 1.18 0.63 -0.08 3.15 9.65 -1.98 0.60 114.38 127.53 1lv3 h ARG 31 Ca 0.28 -0.12 0.02 0.00 -1.10 0.00 0.00 59.98 59.06 1lv3 h ARG 31 Cb 0.18 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1lv3 h ARG 31 CO -0.03 0.59 -0.02 0.00 2.80 0.00 0.00 179.97 183.31 1lv3 h GLN 33 N -0.00 0.51 0.19 0.00 4.15 -1.30 -1.80 115.11 116.86 1lv3 h GLN 33 Ca 0.04 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1lv3 h GLN 33 Cb 0.06 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1lv3 h GLN 33 CO -0.08 0.53 -0.09 1.25 -1.93 0.00 0.00 178.83 178.51 1lv3 h LEU 34 N 0.49 -0.22 -1.94 -2.39 5.85 -0.01 -3.07 115.31 114.02 1lv3 h LEU 34 Ca 0.11 0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.09 1lv3 h LEU 34 Cb 0.31 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1lv3 h LEU 34 CO 0.01 -0.12 0.70 0.40 -0.34 0.00 0.00 178.44 179.09 1lv3 h ILE 35 N -0.33 0.43 -0.75 4.05 2.04 -0.93 -0.51 117.51 121.51 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 0.20 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 1lv3 h ILE 35 CO 0.04 0.00 0.39 -0.78 0.00 0.00 0.00 178.15 177.80 1lv3 h ASP 36 N 0.00 0.52 0.80 1.72 3.58 -1.22 -2.80 116.42 119.02 1lv3 h ASP 36 Ca 0.42 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.89 1lv3 h ASP 36 Cb 1.82 -0.03 0.01 0.00 1.72 0.00 0.00 39.33 42.84 1lv3 h ASP 36 CO -0.00 0.29 -0.38 -0.07 -2.88 0.00 0.00 179.24 176.19 1lv3 h LEU 37 N 0.65 -0.90 0.00 2.28 3.38 -1.12 -3.48 115.31 116.12 1lv3 h LEU 37 Ca 0.37 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1lv3 h LEU 37 Cb 0.40 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1lv3 h LEU 37 CO -0.27 -0.55 0.00 0.61 0.09 0.00 0.00 178.44 178.32 1lv3 n GLY 38 N -0.98 1.46 2.34 0.83 0.00 -1.06 -5.03 105.19 102.74 1lv3 n GLY 38 Ca -0.13 0.00 -0.24 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 -1.11 3.31 -3.83 1.61 4.71 -1.26 -5.00 120.64 119.06 1lv3 n GLU 39 Ca 0.00 -4.28 -0.25 0.00 -0.01 0.00 0.00 57.16 52.62 1lv3 n GLU 39 Cb 0.00 -2.18 -0.17 0.00 -1.01 0.00 0.00 31.44 28.08 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 -3.55 1.12 -0.66 -0.32 0.52 -1.26 -5.09 118.94 109.70 1lv3 s TRP 40 Ca 0.47 -0.54 -0.21 0.00 0.02 0.00 0.00 56.10 55.85 1lv3 s TRP 40 Cb 0.40 -1.04 0.09 0.00 -1.15 0.00 0.00 33.47 31.77 1lv3 s TRP 40 CO -0.09 -0.45 0.87 0.00 0.02 0.00 0.00 176.95 177.30 1lv3 s ALA 41 N 1.83 3.26 -0.11 0.98 0.00 -1.26 -4.86 121.76 121.61 1lv3 s ALA 41 Ca 0.04 -2.09 -0.15 0.00 0.00 0.00 0.00 51.96 49.76 1lv3 s ALA 41 Cb -0.13 -3.74 -0.27 0.00 0.00 0.00 0.00 23.12 18.98 1lv3 s ALA 41 CO -0.07 -2.62 0.54 0.00 0.00 0.00 0.00 175.76 173.61 1lv3 h ALA 42 N 9.34 0.19 -5.44 0.00 0.00 -2.03 -3.50 119.26 117.82 1lv3 h ALA 42 Ca -0.25 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.56 1lv3 h ALA 42 Cb 1.07 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 1lv3 h ALA 42 CO 1.14 0.85 -1.06 -1.91 0.00 0.00 0.00 179.25 178.27 1lv3 n GLU 43 N -3.91 -3.16 -0.04 0.00 0.00 -1.26 -4.96 120.64 107.31 1lv3 n GLU 43 Ca -0.26 2.54 0.01 0.00 0.00 0.00 0.00 57.16 59.46 1lv3 n GLU 43 Cb 0.90 -3.81 -0.15 0.00 0.00 0.00 0.00 31.44 28.38 1lv3 n GLU 43 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1lv3 n GLU 44 N 1.58 0.67 -4.01 5.31 4.71 -1.26 -4.92 120.64 122.72 1lv3 n GLU 44 Ca -0.18 -0.08 -0.35 0.00 -0.01 0.00 0.00 57.16 56.54 1lv3 n GLU 44 Cb 0.35 -1.55 -0.10 0.00 -1.01 0.00 0.00 31.44 29.13 1lv3 n GLU 44 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1lv3 s LYS 45 N -3.04 3.96 0.76 3.49 -0.14 -1.26 -5.07 119.74 118.44 1lv3 s LYS 45 Ca -0.08 -0.35 -0.04 0.00 -1.36 0.00 0.00 55.97 54.13 1lv3 s LYS 45 Cb 0.10 -3.21 0.13 0.00 -1.68 0.00 0.00 37.83 33.17 1lv3 s LYS 45 CO 0.87 0.26 1.06 1.03 -0.76 0.00 0.00 175.35 177.80 1lv3 s ARG 46 N 0.41 1.53 -0.06 1.68 1.81 -1.26 -3.79 118.95 119.27 1lv3 s ARG 46 Ca 0.03 -0.89 -0.05 0.00 -1.72 0.00 0.00 55.73 53.10 1lv3 s ARG 46 Cb -0.12 -2.22 0.02 0.00 -0.45 0.00 0.00 34.95 32.17 1lv3 s ARG 46 CO 0.00 -1.61 0.09 -0.89 -0.68 0.00 0.00 175.30 172.22 1lv3 n ILE 47 N -3.02 -9.26 -2.19 1.52 2.08 -1.26 -4.30 119.36 102.92 1lv3 n ILE 47 Ca 0.14 1.87 -0.31 0.00 0.56 0.00 0.00 62.75 65.01 1lv3 n ILE 47 Cb 0.60 -5.23 -0.04 0.00 -0.75 0.00 0.00 39.64 34.22 1lv3 n ILE 47 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1lv3 s PRO 48 N -0.94 2.85 0.00 0.38 0.04 -1.26 -3.80 135.00 132.26 1lv3 s PRO 48 Ca -0.11 -0.52 0.00 0.00 0.04 0.00 0.00 61.00 60.41 1lv3 s PRO 48 Cb 0.01 -5.14 0.00 0.00 0.04 0.00 0.00 34.50 29.40 1lv3 s PRO 48 CO 0.29 -3.04 0.00 -1.13 0.04 0.00 0.00 177.00 173.16 1lv3 n SER 49 N 12.51 0.00 0.16 6.66 3.41 -1.26 -3.93 113.62 131.17 1lv3 n SER 49 Ca 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1lv3 n SER 49 Cb 0.48 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 1lv3 n SER 49 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lv3 n SER 50 N -2.42 -1.06 0.05 4.04 7.64 -1.26 -4.92 113.62 115.69 1lv3 n SER 50 Ca 0.00 0.58 -0.06 0.00 1.01 0.00 0.00 58.87 60.40 1lv3 n SER 50 Cb 0.00 1.17 0.11 0.00 -1.01 0.00 0.00 64.21 64.48 1lv3 n SER 50 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1lv3 h GLY 51 N 0.00 0.40 -4.36 0.23 0.00 -1.87 -3.45 103.07 94.02 1lv3 h GLY 51 Ca 0.00 -0.46 -0.57 0.00 0.00 0.00 0.00 47.33 46.29 1lv3 h GLY 51 CO 0.00 0.42 0.57 1.34 0.00 0.00 0.00 176.54 178.87 1lv3 n ASP 52 N -3.93 2.82 -0.15 0.19 -0.08 -1.25 -4.47 116.55 109.68 1lv3 n ASP 52 Ca -0.03 1.18 -0.11 0.00 -1.51 0.00 0.00 54.79 54.32 1lv3 n ASP 52 Cb 0.59 -1.47 -0.01 0.00 2.34 0.00 0.00 41.12 42.57 1lv3 n ASP 52 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1lv3 h LEU 53 N 3.33 0.88 -8.28 -2.67 6.46 -1.87 -3.38 115.31 109.78 1lv3 h LEU 53 Ca -0.46 -0.36 -0.73 0.00 -0.12 0.00 0.00 57.88 56.21 1lv3 h LEU 53 Cb 1.28 -0.24 -0.22 0.00 -0.73 0.00 0.00 40.66 40.75 1lv3 h LEU 53 CO 0.69 1.04 -0.26 -0.44 -0.62 0.00 0.00 178.44 178.84 1lv3 s SER 54 N -6.49 6.16 0.07 1.25 0.01 -1.26 -5.06 113.70 108.39 1lv3 s SER 54 Ca -0.12 -1.34 -0.22 0.00 1.31 0.00 0.00 55.95 55.58 1lv3 s SER 54 Cb 0.11 -2.20 -0.06 0.00 0.21 0.00 0.00 66.02 64.07 1lv3 s SER 54 CO 0.84 -0.72 0.66 -0.70 0.41 0.00 0.00 173.24 173.74 1lv3 s GLU 55 N 1.78 4.38 -0.38 12.44 2.56 -1.26 -4.60 118.70 133.61 1lv3 s GLU 55 Ca 0.05 0.90 -0.03 0.00 0.00 0.00 0.00 54.97 55.90 1lv3 s GLU 55 Cb -0.24 -3.29 0.09 0.00 2.00 0.00 0.00 34.13 32.69 1lv3 s GLU 55 CO 0.07 0.49 0.16 0.45 -0.56 0.00 0.00 175.26 175.87 1lv3 s SER 56 N -0.69 5.21 -0.06 -1.70 0.15 -1.25 -4.95 113.70 110.41 1lv3 s SER 56 Ca 0.33 -1.81 -0.23 0.00 0.70 0.00 0.00 55.95 54.94 1lv3 s SER 56 Cb -0.20 -1.82 -0.29 0.00 -1.71 0.00 0.00 66.02 62.00 1lv3 s SER 56 CO 0.21 -0.48 0.91 -0.78 1.20 0.00 0.00 173.24 174.30 1lv3 h ASP 57 N 8.06 0.38 -1.58 5.45 3.58 -1.96 -3.48 116.42 126.88 1lv3 h ASP 57 Ca -0.15 -0.93 0.11 0.00 0.42 0.00 0.00 57.03 56.48 1lv3 h ASP 57 Cb 1.05 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.95 1lv3 h ASP 57 CO 0.66 1.28 -0.15 0.47 -2.88 0.00 0.00 179.24 178.62 1lv3 n ASP 58 N -4.24 -6.34 -4.60 2.28 8.00 -1.26 -4.59 116.55 105.80 1lv3 n ASP 58 Ca -0.13 0.45 -0.41 0.00 0.71 0.00 0.00 54.79 55.42 1lv3 n ASP 58 Cb 0.73 -1.28 -0.07 0.00 -0.02 0.00 0.00 41.12 40.48 1lv3 n ASP 58 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1lv3 s TRP 59 N -0.66 3.23 -0.83 1.24 -0.00 -1.26 -5.01 118.94 115.65 1lv3 s TRP 59 Ca 0.00 0.58 -0.15 0.00 -0.00 0.00 0.00 56.10 56.53 1lv3 s TRP 59 Cb 0.00 -2.88 0.21 0.00 -0.00 0.00 0.00 33.47 30.79 1lv3 s TRP 59 CO 0.00 -0.41 0.80 0.45 -0.00 0.00 0.00 176.95 177.80 1lv3 s SER 60 N 1.61 6.74 0.23 5.86 0.15 -1.26 -4.90 113.70 122.13 1lv3 s SER 60 Ca 0.23 -2.60 -0.07 0.00 0.70 0.00 0.00 55.95 54.21 1lv3 s SER 60 Cb -0.15 -2.23 0.29 0.00 -1.71 0.00 0.00 66.02 62.22 1lv3 s SER 60 CO 0.11 -0.63 1.85 -0.33 1.20 0.00 0.00 173.24 175.43 1lv3 h GLU 61 N 7.92 0.90 -5.78 5.44 3.07 -1.99 -3.40 114.58 120.74 1lv3 h GLU 61 Ca 0.10 -0.05 -0.57 0.00 -0.50 0.00 0.00 59.36 58.34 1lv3 h GLU 61 Cb 1.04 -0.20 -0.08 0.00 -0.84 0.00 0.00 28.75 28.67 1lv3 h GLU 61 CO 0.80 0.59 -0.09 -2.00 -1.40 0.00 0.00 179.01 176.91 1lv3 s GLU 62 N -6.08 4.35 -0.07 2.33 2.12 -1.26 -5.04 118.70 115.05 1lv3 s GLU 62 Ca -0.13 0.52 -0.30 0.00 0.36 0.00 0.00 54.97 55.43 1lv3 s GLU 62 Cb 0.17 -3.45 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 1lv3 s GLU 62 CO 0.78 0.12 1.01 -1.25 -0.54 0.00 0.00 175.26 175.39 1lv3 s PRO 63 N 0.72 4.46 -0.22 4.30 0.04 -1.26 -5.04 135.00 138.01 1lv3 s PRO 63 Ca 0.28 1.42 -0.05 0.00 0.04 0.00 0.00 61.00 62.69 1lv3 s PRO 63 Cb -0.16 -3.52 -0.02 0.00 0.04 0.00 0.00 34.50 30.85 1lv3 s PRO 63 CO 0.12 -0.24 0.01 0.21 0.04 0.00 0.00 177.00 177.13 1lv3 s LYS 64 N 1.71 3.59 0.00 4.56 2.20 -1.26 -5.25 119.74 125.29 1lv3 s LYS 64 Ca 0.50 -0.52 0.15 0.00 -0.36 0.00 0.00 55.97 55.73 1lv3 s LYS 64 Cb -0.20 -3.13 0.12 0.00 -1.51 0.00 0.00 37.83 33.11 1lv3 s LYS 64 CO 0.21 -0.07 0.97 1.04 -0.36 0.00 0.00 175.35 177.14