#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 -5.34 -0.08 6.12 7.64 -1.26 -4.90 113.62 115.81 1lv3 n SER 2 Ca 0.00 -0.38 -0.10 0.00 1.01 0.00 0.00 58.87 59.40 1lv3 n SER 2 Cb 0.00 -4.32 -0.05 0.00 -1.01 0.00 0.00 64.21 58.84 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 -1.45 0.00 -4.14 1.43 3.07 -2.11 -3.51 114.58 107.88 1lv3 h GLU 3 Ca -0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.35 1lv3 h GLU 3 Cb 1.35 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.24 1lv3 h GLU 3 CO 0.57 0.33 -0.82 2.41 -1.40 0.00 0.00 179.01 180.11 1lv3 n THR 4 N -4.57-10.83 -1.88 1.13 -1.04 -1.26 -4.98 114.28 90.85 1lv3 n THR 4 Ca -0.14 2.42 -0.31 0.00 -2.04 0.00 0.00 64.05 63.97 1lv3 n THR 4 Cb 0.38 -5.46 0.01 0.00 -1.82 0.00 0.00 70.33 63.44 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 -0.47 4.54 -0.04 12.58 1.01 -1.26 -4.90 121.20 132.66 1lv3 s ILE 5 Ca -0.03 0.88 -0.00 0.00 0.00 0.00 0.00 60.65 61.50 1lv3 s ILE 5 Cb 0.00 -3.76 0.03 0.00 0.01 0.00 0.00 42.46 38.74 1lv3 s ILE 5 CO 0.07 -1.03 0.01 0.42 0.00 0.00 0.00 174.94 174.41 1lv3 s THR 6 N -3.07 0.19 -0.22 2.92 -4.23 -1.26 0.09 115.64 110.05 1lv3 s THR 6 Ca 0.56 0.13 -0.14 0.00 -1.18 0.00 0.00 61.69 61.07 1lv3 s THR 6 Cb -0.12 -0.32 -0.04 0.00 1.34 0.00 0.00 72.50 73.36 1lv3 s THR 6 CO 0.51 0.18 0.31 -0.69 -0.54 0.00 0.00 174.62 174.38 1lv3 s VAL 7 N 1.36 5.25 0.01 2.29 1.01 0.76 -4.83 120.40 126.25 1lv3 s VAL 7 Ca -0.05 0.49 -0.23 0.00 0.00 0.00 0.00 61.98 62.19 1lv3 s VAL 7 Cb -0.13 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1lv3 s VAL 7 CO -0.02 0.27 0.70 0.21 0.00 0.00 0.00 175.10 176.25 1lv3 s ASN 8 N 1.13 7.10 -0.07 3.32 3.84 -1.26 -1.23 114.94 127.77 1lv3 s ASN 8 Ca 0.14 1.31 -0.30 0.00 0.21 0.00 0.00 52.86 54.23 1lv3 s ASN 8 Cb -0.14 -2.42 -0.05 0.00 -0.55 0.00 0.00 41.25 38.09 1lv3 s ASN 8 CO 0.07 0.03 1.56 0.00 -2.79 0.00 0.00 177.10 175.96 1lv3 n PRO 10 N 6.90 0.10 -0.08 0.00 -0.04 -1.26 -0.57 135.00 140.05 1lv3 n PRO 10 Ca 0.16 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.62 1lv3 n PRO 10 Cb 0.43 -1.63 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 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 1.01 0.00 0.52 2.02 -1.89 -3.42 112.91 111.14 1lv3 h THR 11 Ca 0.00 -1.98 -0.22 0.00 0.77 0.00 0.00 66.41 64.98 1lv3 h THR 11 Cb 0.53 2.13 -0.04 0.00 -1.74 0.00 0.00 68.15 69.03 1lv3 h THR 11 CO 0.00 0.34 -1.87 0.00 0.37 0.00 0.00 175.52 174.36 1lv3 n GLY 13 N 2.19 0.45 2.96 0.00 0.00 0.26 -5.05 105.19 106.00 1lv3 n GLY 13 Ca -0.20 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.22 0.12 -0.44 1.61 2.20 -1.21 -4.87 119.74 115.93 1lv3 s LYS 14 Ca 0.00 0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.62 1lv3 s LYS 14 Cb 0.00 -0.07 0.02 0.00 -1.51 0.00 0.00 37.83 36.27 1lv3 s LYS 14 CO 0.00 -0.11 1.21 0.99 -0.36 0.00 0.00 175.35 177.08 1lv3 s THR 15 N 0.72 4.15 -0.11 3.43 2.01 -1.26 -0.27 115.64 124.31 1lv3 s THR 15 Ca -0.05 1.20 -0.02 0.00 0.31 0.00 0.00 61.69 63.12 1lv3 s THR 15 Cb -0.07 -4.48 -0.03 0.00 0.01 0.00 0.00 72.50 67.93 1lv3 s THR 15 CO -0.03 -0.89 -0.04 -0.69 -0.69 0.00 0.00 174.62 172.28 1lv3 s VAL 16 N 4.63 3.94 0.32 3.82 1.01 -0.36 -4.96 120.40 128.79 1lv3 s VAL 16 Ca 0.51 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 1lv3 s VAL 16 Cb -0.09 -2.67 -0.11 0.00 0.00 0.00 0.00 36.38 33.51 1lv3 s VAL 16 CO 0.30 0.55 1.43 0.54 0.00 0.00 0.00 175.10 177.92 1lv3 s VAL 17 N -0.30 2.41 0.16 2.92 0.11 -1.26 -0.17 120.40 124.26 1lv3 s VAL 17 Ca 0.05 0.39 0.07 0.00 -2.93 0.00 0.00 61.98 59.56 1lv3 s VAL 17 Cb -0.12 -3.25 -0.04 0.00 -1.53 0.00 0.00 36.38 31.44 1lv3 s VAL 17 CO 0.02 0.08 -0.02 0.86 -3.33 0.00 0.00 175.10 172.71 1lv3 s TRP 18 N -0.75 2.82 0.00 1.54 -0.11 0.11 -4.50 118.94 118.06 1lv3 s TRP 18 Ca 0.54 -0.14 0.00 0.00 1.22 0.00 0.00 56.10 57.73 1lv3 s TRP 18 Cb -0.43 -1.39 0.00 0.00 -1.50 0.00 0.00 33.47 30.14 1lv3 s TRP 18 CO 0.54 0.50 0.00 0.41 -4.62 0.00 0.00 176.95 173.78 1lv3 n GLY 19 N 0.09 1.39 2.63 5.86 0.00 -1.26 -4.12 105.19 109.78 1lv3 n GLY 19 Ca -0.10 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.82 1lv3 n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lv3 n GLU 20 N 0.00 1.13 -0.02 1.61 4.07 -1.26 -4.95 120.64 121.21 1lv3 n GLU 20 Ca 0.00 -2.51 -0.06 0.00 -0.06 0.00 0.00 57.16 54.53 1lv3 n GLU 20 Cb 0.00 -0.79 -0.02 0.00 -0.06 0.00 0.00 31.44 30.57 1lv3 n GLU 20 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1lv3 n ILE 21 N -0.18 0.43 -3.21 6.31 -0.00 -1.26 -5.06 119.36 116.39 1lv3 n ILE 21 Ca 0.06 -0.03 -0.23 0.00 -0.00 0.00 0.00 62.75 62.55 1lv3 n ILE 21 Cb 0.80 -1.60 -0.00 0.00 -0.00 0.00 0.00 39.64 38.84 1lv3 n ILE 21 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1lv3 s SER 22 N -5.57 6.04 0.20 4.38 1.04 -1.26 -5.01 113.70 113.52 1lv3 s SER 22 Ca -0.08 0.29 0.09 0.00 0.48 0.00 0.00 55.95 56.74 1lv3 s SER 22 Cb 0.03 -1.70 0.07 0.00 0.10 0.00 0.00 66.02 64.51 1lv3 s SER 22 CO 0.10 -0.50 1.44 1.55 0.98 0.00 0.00 173.24 176.81 1lv3 h PRO 23 N 0.61 0.00 -2.49 4.02 0.13 -1.97 -3.35 132.00 128.95 1lv3 h PRO 23 Ca -0.48 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.02 1lv3 h PRO 23 Cb 1.24 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.97 1lv3 h PRO 23 CO 0.58 0.81 -0.39 0.34 -0.23 0.00 0.00 178.00 179.11 1lv3 n PHE 24 N -3.57 3.48 0.10 1.56 7.35 -1.26 -4.93 117.46 120.20 1lv3 n PHE 24 Ca -0.01 -3.99 -0.13 0.00 -0.76 0.00 0.00 57.45 52.56 1lv3 n PHE 24 Cb 0.78 -0.69 -0.06 0.00 0.35 0.00 0.00 39.48 39.86 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 4.62 -0.49 -6.34 -4.13 -0.00 -1.79 -3.40 114.38 102.85 1lv3 h ARG 25 Ca 0.19 0.03 -0.55 0.00 -0.50 0.00 0.00 59.98 59.15 1lv3 h ARG 25 Cb 0.68 0.11 -0.02 0.00 0.00 0.00 0.00 29.97 30.74 1lv3 h ARG 25 CO 0.88 -0.33 0.60 -1.25 0.00 0.00 0.00 179.97 179.88 1lv3 s PRO 26 N -6.02 4.41 0.33 0.04 0.04 -1.26 -4.68 135.00 127.86 1lv3 s PRO 26 Ca -0.16 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1lv3 s PRO 26 Cb 0.08 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1lv3 s PRO 26 CO 0.65 -0.33 0.00 1.19 0.04 0.00 0.00 177.00 178.55 1lv3 n PHE 27 N 4.79 -2.75 -0.09 0.56 3.01 -1.26 -4.73 117.46 116.98 1lv3 n PHE 27 Ca 0.09 1.42 -0.11 0.00 1.01 0.00 0.00 57.45 59.87 1lv3 n PHE 27 Cb 0.47 -2.50 -0.15 0.00 -0.01 0.00 0.00 39.48 37.29 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 -5.75 0.21 0.17 0.00 0.01 -1.26 -4.93 113.70 102.15 1lv3 s SER 29 Ca -0.13 -1.01 -0.10 0.00 1.31 0.00 0.00 55.95 56.02 1lv3 s SER 29 Cb 0.07 0.34 0.06 0.00 0.21 0.00 0.00 66.02 66.70 1lv3 s SER 29 CO 0.80 -0.78 1.64 0.50 0.41 0.00 0.00 173.24 175.81 1lv3 h LYS 30 N 2.76 1.02 -0.71 12.44 3.11 -1.95 -2.60 116.57 130.64 1lv3 h LYS 30 Ca -0.34 -0.31 -0.01 0.00 -2.81 0.00 0.00 60.65 57.19 1lv3 h LYS 30 Cb 1.20 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 32.30 1lv3 h LYS 30 CO 0.55 0.99 0.40 -0.09 -2.81 0.00 0.00 179.45 178.49 1lv3 h ARG 31 N 0.91 0.99 -0.08 1.90 2.43 -1.98 0.60 114.38 119.16 1lv3 h ARG 31 Ca 0.17 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1lv3 h ARG 31 Cb 0.50 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1lv3 h ARG 31 CO 0.02 0.74 0.05 0.00 -1.51 0.00 0.00 179.97 179.27 1lv3 h GLN 33 N 0.07 0.34 0.20 0.00 4.15 -1.21 -1.79 115.11 116.88 1lv3 h GLN 33 Ca 0.03 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 1lv3 h GLN 33 Cb 0.02 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1lv3 h GLN 33 CO -0.01 0.40 -0.10 1.25 -1.93 0.00 0.00 178.83 178.45 1lv3 h LEU 34 N 0.33 -0.23 -1.94 -2.39 5.85 -0.17 -3.07 115.31 113.69 1lv3 h LEU 34 Ca 0.07 0.01 0.25 0.00 0.84 0.00 0.00 57.88 59.05 1lv3 h LEU 34 Cb 0.29 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1lv3 h LEU 34 CO 0.01 -0.13 0.63 0.40 -0.34 0.00 0.00 178.44 179.01 1lv3 h ILE 35 N -0.33 0.57 -0.89 4.05 2.04 -1.20 -0.30 117.51 121.45 1lv3 h ILE 35 Ca -0.03 -0.02 0.12 0.00 1.00 0.00 0.00 64.86 65.94 1lv3 h ILE 35 Cb 0.21 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 36.72 1lv3 h ILE 35 CO 0.05 0.01 0.52 -0.78 0.00 0.00 0.00 178.15 177.94 1lv3 h ASP 36 N 0.05 0.72 0.69 1.72 3.58 -1.22 -2.71 116.42 119.25 1lv3 h ASP 36 Ca 0.43 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.90 1lv3 h ASP 36 Cb 1.63 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 42.61 1lv3 h ASP 36 CO -0.03 0.37 -0.33 -0.07 -2.88 0.00 0.00 179.24 176.30 1lv3 h LEU 37 N 0.81 -0.79 0.00 2.28 3.38 -1.03 -3.48 115.31 116.48 1lv3 h LEU 37 Ca 0.45 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1lv3 h LEU 37 Cb 0.49 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1lv3 h LEU 37 CO -0.29 -0.42 0.00 0.61 0.09 0.00 0.00 178.44 178.43 1lv3 n GLY 38 N -0.76 1.73 2.34 0.83 0.00 -1.02 -5.03 105.19 103.28 1lv3 n GLY 38 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.87 3.02 0.00 1.61 4.71 -1.26 -4.77 120.64 123.08 1lv3 n GLU 39 Ca 0.00 -4.06 0.00 0.00 -0.01 0.00 0.00 57.16 53.09 1lv3 n GLU 39 Cb 0.00 -2.06 0.00 0.00 -1.01 0.00 0.00 31.44 28.37 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 -0.57 0.00 -3.28 -0.32 7.02 -1.26 -5.08 117.44 113.95 1lv3 n TRP 40 Ca 0.33 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.65 1lv3 n TRP 40 Cb 0.85 0.34 0.07 0.00 -2.42 0.00 0.00 31.31 30.14 1lv3 n TRP 40 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lv3 n ALA 41 N -2.35 -2.48 0.04 6.99 0.00 -1.26 -4.97 120.51 116.48 1lv3 n ALA 41 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.53 1lv3 n ALA 41 Cb 0.06 -5.62 -0.01 0.00 0.00 0.00 0.00 19.45 13.88 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 -0.00 -0.21 -2.39 0.00 0.00 -2.01 -3.42 119.26 111.23 1lv3 h ALA 42 Ca -0.61 -0.04 -0.66 0.00 0.00 0.00 0.00 54.91 53.60 1lv3 h ALA 42 Cb 1.31 0.07 -0.16 0.00 0.00 0.00 0.00 17.79 19.02 1lv3 h ALA 42 CO 0.44 -0.20 -0.06 -2.00 0.00 0.00 0.00 179.25 177.44 1lv3 s GLU 43 N -2.12 3.45 -0.01 0.00 -6.30 -1.26 -5.05 118.70 107.40 1lv3 s GLU 43 Ca -0.03 -0.33 0.08 0.00 -2.50 0.00 0.00 54.97 52.19 1lv3 s GLU 43 Cb 0.00 -3.87 -0.02 0.00 0.00 0.00 0.00 34.13 30.25 1lv3 s GLU 43 CO 0.08 -0.75 -0.26 -2.00 0.02 0.00 0.00 175.26 172.36 1lv3 s GLU 44 N 2.40 2.07 0.02 4.30 -6.30 -1.26 -5.06 118.70 114.86 1lv3 s GLU 44 Ca 0.18 -0.95 -0.13 0.00 -2.50 0.00 0.00 54.97 51.57 1lv3 s GLU 44 Cb -0.16 -2.03 -0.07 0.00 0.00 0.00 0.00 34.13 31.87 1lv3 s GLU 44 CO 0.14 0.55 1.07 0.87 0.02 0.00 0.00 175.26 177.92 1lv3 h LYS 45 N 5.40 -0.44 -5.60 4.30 1.79 -2.00 -3.42 116.57 116.60 1lv3 h LYS 45 Ca -0.43 0.03 -0.64 0.00 -2.18 0.00 0.00 60.65 57.42 1lv3 h LYS 45 Cb 1.12 0.10 -0.08 0.00 -1.58 0.00 0.00 32.23 31.79 1lv3 h LYS 45 CO 0.47 -0.29 -0.44 -0.98 -1.08 0.00 0.00 179.45 177.12 1lv3 s ARG 46 N -3.78 3.70 0.12 3.15 1.70 -1.26 -5.06 118.95 117.52 1lv3 s ARG 46 Ca -0.07 -0.07 0.10 0.00 -0.47 0.00 0.00 55.73 55.23 1lv3 s ARG 46 Cb 0.01 -3.26 -0.04 0.00 -0.57 0.00 0.00 34.95 31.09 1lv3 s ARG 46 CO 0.20 0.63 -0.25 0.96 -1.08 0.00 0.00 175.30 175.76 1lv3 s ILE 47 N -0.65 2.34 -0.12 4.99 -4.36 -1.26 -5.10 121.20 117.04 1lv3 s ILE 47 Ca 0.15 -1.67 -0.30 0.00 -0.26 0.00 0.00 60.65 58.57 1lv3 s ILE 47 Cb -0.12 -2.03 -0.02 0.00 1.25 0.00 0.00 42.46 41.54 1lv3 s ILE 47 CO 0.04 0.12 1.18 -2.16 0.24 0.00 0.00 174.94 174.36 1lv3 s PRO 48 N -1.98 4.31 -1.21 0.37 0.04 -1.26 -4.35 135.00 130.92 1lv3 s PRO 48 Ca 0.14 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 62.57 1lv3 s PRO 48 Cb -0.10 -3.64 -0.01 0.00 0.04 0.00 0.00 34.50 30.80 1lv3 s PRO 48 CO 0.06 -0.54 1.81 0.45 0.04 0.00 0.00 177.00 178.82 1lv3 s SER 49 N 1.57 5.95 -0.36 6.66 0.15 -1.26 -4.62 113.70 121.79 1lv3 s SER 49 Ca 0.53 -1.93 0.11 0.00 0.70 0.00 0.00 55.95 55.36 1lv3 s SER 49 Cb -0.22 -2.58 0.45 0.00 -1.71 0.00 0.00 66.02 61.96 1lv3 s SER 49 CO 0.17 -2.10 1.07 -1.20 1.20 0.00 0.00 173.24 172.39 1lv3 n SER 50 N 11.30 3.39 0.00 5.45 7.64 -1.26 -4.85 113.62 135.30 1lv3 n SER 50 Ca 0.45 -3.22 0.00 0.00 1.01 0.00 0.00 58.87 57.11 1lv3 n SER 50 Cb 0.47 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1lv3 n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lv3 n GLY 51 N -0.40 1.01 1.65 0.23 0.00 -1.26 -4.98 105.19 101.44 1lv3 n GLY 51 Ca 0.27 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.30 1lv3 n GLY 51 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lv3 n ASP 52 N 0.00 1.63 -0.46 1.61 5.75 -1.26 -5.11 116.55 118.71 1lv3 n ASP 52 Ca 0.00 -2.57 0.00 0.00 -0.01 0.00 0.00 54.79 52.22 1lv3 n ASP 52 Cb 0.00 -0.39 -0.00 0.00 -1.03 0.00 0.00 41.12 39.70 1lv3 n ASP 52 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1lv3 n LEU 53 N -0.19 -0.48 -4.72 -2.12 7.94 -1.26 -4.92 117.00 111.26 1lv3 n LEU 53 Ca 0.12 0.83 -0.37 0.00 -1.11 0.00 0.00 56.01 55.48 1lv3 n LEU 53 Cb 0.96 -0.28 -0.07 0.00 0.53 0.00 0.00 43.42 44.57 1lv3 n LEU 53 CO 0.02 -0.28 0.03 -0.55 -1.11 0.00 0.00 177.39 175.51 1lv3 s SER 54 N -3.82 6.48 0.47 1.96 0.15 -1.26 -4.36 113.70 113.33 1lv3 s SER 54 Ca 0.00 0.57 -0.22 0.00 0.70 0.00 0.00 55.95 57.00 1lv3 s SER 54 Cb 0.00 -2.21 -0.08 0.00 -1.71 0.00 0.00 66.02 62.03 1lv3 s SER 54 CO 0.00 0.07 1.11 -1.83 1.20 0.00 0.00 173.24 173.78 1lv3 s GLU 55 N 0.56 3.76 -1.00 5.44 4.04 -1.26 -4.99 118.70 125.25 1lv3 s GLU 55 Ca 0.19 1.59 -0.05 0.00 0.04 0.00 0.00 54.97 56.74 1lv3 s GLU 55 Cb -0.13 -2.27 0.26 0.00 0.02 0.00 0.00 34.13 32.00 1lv3 s GLU 55 CO 0.05 -0.51 1.00 0.45 -1.84 0.00 0.00 175.26 174.41 1lv3 n SER 56 N -0.70 4.97 -4.65 0.83 2.88 -1.26 -5.02 113.62 110.67 1lv3 n SER 56 Ca 0.08 -3.14 -0.43 0.00 -1.33 0.00 0.00 58.87 54.06 1lv3 n SER 56 Cb 0.50 -1.19 -0.02 0.00 -0.75 0.00 0.00 64.21 62.74 1lv3 n SER 56 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1lv3 s ASP 57 N 0.17 6.94 -1.44 -3.46 1.11 -1.26 -3.32 116.67 115.42 1lv3 s ASP 57 Ca 0.30 1.47 -0.11 0.00 0.18 0.00 0.00 52.55 54.39 1lv3 s ASP 57 Cb -0.06 -2.54 0.04 0.00 1.07 0.00 0.00 42.92 41.43 1lv3 s ASP 57 CO -0.08 -0.80 1.07 0.47 1.18 0.00 0.00 175.17 177.01 1lv3 n ASP 58 N 6.72 -5.76 -3.80 0.27 8.00 -1.26 -4.98 116.55 115.74 1lv3 n ASP 58 Ca 0.13 -0.61 -0.15 0.00 0.71 0.00 0.00 54.79 54.87 1lv3 n ASP 58 Cb 0.46 -4.56 -0.16 0.00 -0.02 0.00 0.00 41.12 36.84 1lv3 n ASP 58 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1lv3 s TRP 59 N -3.30 0.10 0.05 1.24 0.51 -1.21 -4.91 118.94 111.43 1lv3 s TRP 59 Ca 0.60 0.08 0.00 0.00 -2.12 0.00 0.00 56.10 54.66 1lv3 s TRP 59 Cb -0.28 -0.24 0.00 0.00 -0.81 0.00 0.00 33.47 32.13 1lv3 s TRP 59 CO 0.74 -0.08 0.00 0.43 -0.51 0.00 0.00 176.95 177.53 1lv3 n SER 60 N 3.98 0.08 0.17 2.95 7.64 -1.26 -4.87 113.62 122.31 1lv3 n SER 60 Ca -0.25 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1lv3 n SER 60 Cb 0.52 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1lv3 n SER 60 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1lv3 n GLU 61 N -2.89 0.00 -3.47 1.43 0.00 -1.26 -5.09 120.64 109.36 1lv3 n GLU 61 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 57.16 56.99 1lv3 n GLU 61 Cb 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.47 1lv3 n GLU 61 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1lv3 s GLU 62 N -2.00 0.22 0.14 5.31 -1.05 -1.26 -5.02 118.70 115.03 1lv3 s GLU 62 Ca 0.00 0.27 0.07 0.00 -0.15 0.00 0.00 54.97 55.16 1lv3 s GLU 62 Cb 0.00 -1.07 -0.15 0.00 -0.44 0.00 0.00 34.13 32.46 1lv3 s GLU 62 CO 0.00 -0.65 1.31 -1.00 0.95 0.00 0.00 175.26 175.87 1lv3 h PRO 63 N 8.29 0.00 0.00 -4.83 0.13 -1.98 -3.41 132.00 130.20 1lv3 h PRO 63 Ca -0.18 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.89 1lv3 h PRO 63 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1lv3 h PRO 63 CO 0.28 0.96 -0.83 1.63 -0.23 0.00 0.00 178.00 179.82 1lv3 n LYS 64 N -3.40 0.27 0.00 0.86 5.02 -1.26 -5.18 118.16 114.48 1lv3 n LYS 64 Ca -0.00 0.11 0.04 0.00 -2.02 0.00 0.00 58.31 56.44 1lv3 n LYS 64 Cb 0.91 -0.97 0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1lv3 n LYS 64 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92