#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv3 s SER 2 N 0.00 6.40 -0.27 7.83 1.04 -1.26 -5.07 113.70 122.38 1lv3 s SER 2 Ca 0.00 0.47 -0.03 0.00 0.48 0.00 0.00 55.95 56.86 1lv3 s SER 2 Cb 0.00 -2.17 0.02 0.00 0.10 0.00 0.00 66.02 63.97 1lv3 s SER 2 CO 0.00 0.10 -0.01 -1.61 0.98 0.00 0.00 173.24 172.70 1lv3 s GLU 3 N 0.52 2.92 -0.23 4.02 8.01 -1.26 -5.09 118.70 127.59 1lv3 s GLU 3 Ca 0.15 -0.94 -0.16 0.00 0.01 0.00 0.00 54.97 54.03 1lv3 s GLU 3 Cb -0.13 -3.13 -0.03 0.00 -4.31 0.00 0.00 34.13 26.53 1lv3 s GLU 3 CO 0.03 -0.42 0.44 0.99 0.01 0.00 0.00 175.26 176.31 1lv3 s THR 4 N 1.39 5.15 0.43 3.63 2.01 -1.26 -5.07 115.64 121.91 1lv3 s THR 4 Ca 0.01 0.75 -0.02 0.00 0.31 0.00 0.00 61.69 62.74 1lv3 s THR 4 Cb -0.17 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 1lv3 s THR 4 CO -0.02 0.18 0.68 -0.63 -0.69 0.00 0.00 174.62 174.14 1lv3 s ILE 5 N 1.80 4.75 -0.04 1.82 -1.09 -1.26 -4.96 121.20 122.22 1lv3 s ILE 5 Ca 0.19 -0.19 -0.01 0.00 -2.23 0.00 0.00 60.65 58.42 1lv3 s ILE 5 Cb -0.15 -3.77 0.03 0.00 -1.58 0.00 0.00 42.46 36.98 1lv3 s ILE 5 CO 0.09 -0.63 0.03 0.42 -1.23 0.00 0.00 174.94 173.62 1lv3 s THR 6 N -2.56 0.08 -0.23 2.92 -4.23 -1.26 0.26 115.64 110.61 1lv3 s THR 6 Ca 0.45 0.24 -0.13 0.00 -1.18 0.00 0.00 61.69 61.07 1lv3 s THR 6 Cb -0.10 -0.26 -0.05 0.00 1.34 0.00 0.00 72.50 73.44 1lv3 s THR 6 CO 0.40 0.17 0.26 -0.69 -0.54 0.00 0.00 174.62 174.23 1lv3 s VAL 7 N 1.65 5.29 0.05 2.29 1.01 0.64 -4.84 120.40 126.50 1lv3 s VAL 7 Ca -0.01 0.39 -0.23 0.00 0.00 0.00 0.00 61.98 62.13 1lv3 s VAL 7 Cb -0.13 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1lv3 s VAL 7 CO -0.03 0.29 0.69 0.21 0.00 0.00 0.00 175.10 176.26 1lv3 s ASN 8 N 1.14 7.15 -0.05 3.32 3.84 -1.26 -0.95 114.94 128.13 1lv3 s ASN 8 Ca 0.12 1.36 -0.30 0.00 0.21 0.00 0.00 52.86 54.26 1lv3 s ASN 8 Cb -0.14 -2.43 -0.05 0.00 -0.55 0.00 0.00 41.25 38.08 1lv3 s ASN 8 CO 0.06 0.10 1.45 0.00 -2.79 0.00 0.00 177.10 175.93 1lv3 n PRO 10 N 6.12 0.11 -0.08 0.00 -0.04 -1.26 -0.55 135.00 139.30 1lv3 n PRO 10 Ca 0.15 0.04 -0.11 0.00 -0.04 0.00 0.00 63.50 63.54 1lv3 n PRO 10 Cb 0.43 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.41 0.00 0.52 2.02 -1.90 -3.42 112.91 110.54 1lv3 h THR 11 Ca 0.00 -1.49 -0.24 0.00 0.77 0.00 0.00 66.41 65.45 1lv3 h THR 11 Cb 0.40 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1lv3 h THR 11 CO 0.00 0.14 -2.16 0.00 0.37 0.00 0.00 175.52 173.87 1lv3 n GLY 13 N 1.72 0.19 2.86 0.00 0.00 0.29 -5.05 105.19 105.20 1lv3 n GLY 13 Ca -0.22 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.01 0.02 -0.45 1.61 2.20 -1.21 -4.86 119.74 115.04 1lv3 s LYS 14 Ca 0.00 0.13 -0.29 0.00 -0.36 0.00 0.00 55.97 55.46 1lv3 s LYS 14 Cb 0.00 -0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.24 1lv3 s LYS 14 CO 0.00 -0.08 1.34 0.99 -0.36 0.00 0.00 175.35 177.24 1lv3 s THR 15 N 0.53 3.97 -0.18 3.43 2.01 -1.26 -0.27 115.64 123.87 1lv3 s THR 15 Ca -0.04 0.97 -0.06 0.00 0.31 0.00 0.00 61.69 62.87 1lv3 s THR 15 Cb -0.06 -4.34 -0.03 0.00 0.01 0.00 0.00 72.50 68.08 1lv3 s THR 15 CO -0.02 -0.87 0.02 -0.69 -0.69 0.00 0.00 174.62 172.38 1lv3 s VAL 16 N 5.24 4.41 0.28 3.82 1.01 -0.12 -4.96 120.40 130.08 1lv3 s VAL 16 Ca 0.57 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1lv3 s VAL 16 Cb -0.12 -2.97 -0.12 0.00 0.00 0.00 0.00 36.38 33.17 1lv3 s VAL 16 CO 0.32 0.46 1.53 0.55 0.00 0.00 0.00 175.10 177.97 1lv3 n VAL 17 N 3.64 1.03 -4.12 2.92 3.14 -1.26 -0.26 118.33 123.41 1lv3 n VAL 17 Ca -0.17 -0.26 -0.27 0.00 -2.96 0.00 0.00 64.34 60.69 1lv3 n VAL 17 Cb 0.52 -1.81 -0.06 0.00 -1.06 0.00 0.00 33.84 31.43 1lv3 n VAL 17 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 1lv3 s TRP 18 N -0.05 3.04 0.00 1.45 -0.11 0.14 -4.57 118.94 118.84 1lv3 s TRP 18 Ca 0.65 -0.05 0.00 0.00 1.22 0.00 0.00 56.10 57.92 1lv3 s TRP 18 Cb -0.54 -1.48 0.00 0.00 -1.50 0.00 0.00 33.47 29.95 1lv3 s TRP 18 CO 0.49 0.52 0.00 0.41 -4.62 0.00 0.00 176.95 173.75 1lv3 n GLY 19 N -0.15 -0.93 3.48 5.86 0.00 -1.26 -3.98 105.19 108.21 1lv3 n GLY 19 Ca -0.09 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.35 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 3.23 0.00 1.61 2.56 -1.26 -4.34 118.70 120.50 1lv3 s GLU 20 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.97 54.13 1lv3 s GLU 20 Cb 0.00 -4.40 0.00 0.00 2.00 0.00 0.00 34.13 31.73 1lv3 s GLU 20 CO 0.00 -1.92 0.00 1.51 -0.56 0.00 0.00 175.26 174.29 1lv3 n ILE 21 N 6.05 0.00 -4.16 -3.70 3.06 -1.26 -5.15 119.36 114.21 1lv3 n ILE 21 Ca 0.04 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.07 1lv3 n ILE 21 Cb 0.47 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.60 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 -1.52 5.30 0.14 9.51 1.04 -1.26 -5.03 113.70 121.88 1lv3 s SER 22 Ca 0.00 -0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.12 1lv3 s SER 22 Cb 0.00 -1.28 -0.09 0.00 0.10 0.00 0.00 66.02 64.75 1lv3 s SER 22 CO 0.00 -0.03 1.32 1.55 0.98 0.00 0.00 173.24 177.07 1lv3 h PRO 23 N 1.61 0.15 -2.45 4.02 0.13 -1.96 -3.36 132.00 130.14 1lv3 h PRO 23 Ca -0.48 -0.20 -0.63 0.00 -0.87 0.00 0.00 66.00 63.82 1lv3 h PRO 23 Cb 1.24 0.06 -0.40 0.00 0.13 0.00 0.00 31.00 32.03 1lv3 h PRO 23 CO 0.61 0.99 -0.38 0.34 -0.23 0.00 0.00 178.00 179.33 1lv3 n PHE 24 N -3.57 3.47 0.19 1.56 7.35 -1.26 -4.92 117.46 120.28 1lv3 n PHE 24 Ca -0.03 -3.97 -0.14 0.00 -0.76 0.00 0.00 57.45 52.54 1lv3 n PHE 24 Cb 0.87 -0.69 -0.07 0.00 0.35 0.00 0.00 39.48 39.94 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 4.57 -0.51 -6.29 -4.13 -0.00 -1.81 -3.40 114.38 102.80 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 0.67 0.12 -0.02 0.00 0.00 0.00 0.00 29.97 30.73 1lv3 h ARG 25 CO 0.89 -0.34 0.70 -1.25 0.00 0.00 0.00 179.97 179.97 1lv3 s PRO 26 N -6.09 4.35 0.29 0.04 0.04 -1.26 -4.72 135.00 127.66 1lv3 s PRO 26 Ca -0.16 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1lv3 s PRO 26 Cb 0.06 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1lv3 s PRO 26 CO 0.64 -0.45 0.00 1.19 0.04 0.00 0.00 177.00 178.42 1lv3 n PHE 27 N 5.27 -2.68 -0.10 0.56 3.01 -1.26 -4.74 117.46 117.52 1lv3 n PHE 27 Ca 0.11 1.37 -0.11 0.00 1.01 0.00 0.00 57.45 59.83 1lv3 n PHE 27 Cb 0.46 -2.44 -0.13 0.00 -0.01 0.00 0.00 39.48 37.37 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 -5.50 0.21 0.21 0.00 0.01 -1.26 -4.88 113.70 102.49 1lv3 s SER 29 Ca -0.15 -1.12 -0.08 0.00 1.31 0.00 0.00 55.95 55.90 1lv3 s SER 29 Cb 0.06 0.35 0.16 0.00 0.21 0.00 0.00 66.02 66.80 1lv3 s SER 29 CO 0.68 -0.79 1.79 0.50 0.41 0.00 0.00 173.24 175.82 1lv3 h LYS 30 N 2.74 1.15 -0.86 12.44 1.63 -1.96 -2.57 116.57 129.14 1lv3 h LYS 30 Ca -0.34 -0.19 -0.03 0.00 -0.85 0.00 0.00 60.65 59.24 1lv3 h LYS 30 Cb 1.21 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 32.60 1lv3 h LYS 30 CO 0.55 0.91 0.43 -0.09 -3.45 0.00 0.00 179.45 177.80 1lv3 h ARG 31 N 1.13 1.23 -0.14 1.90 9.65 -1.98 0.99 114.38 127.17 1lv3 h ARG 31 Ca 0.27 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.97 1lv3 h ARG 31 Cb 0.16 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 1lv3 h ARG 31 CO -0.03 0.93 0.06 0.00 2.80 0.00 0.00 179.97 183.74 1lv3 h GLN 33 N 0.09 0.43 0.28 0.00 4.15 -1.23 -1.87 115.11 116.96 1lv3 h GLN 33 Ca 0.05 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1lv3 h GLN 33 Cb 0.13 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.77 1lv3 h GLN 33 CO -0.01 0.54 -0.13 1.25 -1.93 0.00 0.00 178.83 178.55 1lv3 h LEU 34 N 0.40 -0.32 -1.97 -2.39 5.85 -0.27 -3.03 115.31 113.58 1lv3 h LEU 34 Ca 0.08 0.01 0.27 0.00 0.84 0.00 0.00 57.88 59.08 1lv3 h LEU 34 Cb 0.44 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1lv3 h LEU 34 CO 0.02 -0.18 0.71 0.40 -0.34 0.00 0.00 178.44 179.06 1lv3 h ILE 35 N -0.47 0.46 -0.80 4.05 2.04 -0.84 -0.17 117.51 121.78 1lv3 h ILE 35 Ca -0.04 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.93 1lv3 h ILE 35 Cb 0.29 0.49 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 1lv3 h ILE 35 CO 0.06 0.00 0.43 -0.78 0.00 0.00 0.00 178.15 177.86 1lv3 h ASP 36 N 0.00 0.57 0.63 1.72 3.58 -1.21 -2.69 116.42 119.01 1lv3 h ASP 36 Ca 0.45 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.93 1lv3 h ASP 36 Cb 1.87 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 42.90 1lv3 h ASP 36 CO -0.00 0.30 -0.30 -0.07 -2.88 0.00 0.00 179.24 176.28 1lv3 h LEU 37 N 0.68 -0.71 0.00 2.28 3.38 -1.06 -3.48 115.31 116.40 1lv3 h LEU 37 Ca 0.40 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1lv3 h LEU 37 Cb 0.45 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1lv3 h LEU 37 CO -0.29 -0.34 0.00 0.61 0.09 0.00 0.00 178.44 178.51 1lv3 n GLY 38 N -0.60 1.77 1.89 0.83 0.00 -1.02 -5.03 105.19 103.04 1lv3 n GLY 38 Ca -0.11 0.00 -0.14 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 -0.76 2.87 -4.23 1.61 4.71 -1.26 -5.05 120.64 118.52 1lv3 n GLU 39 Ca 0.00 -3.85 -0.13 0.00 -0.01 0.00 0.00 57.16 53.17 1lv3 n GLU 39 Cb 0.00 -1.98 -0.10 0.00 -1.01 0.00 0.00 31.44 28.34 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 -3.44 1.24 -0.92 -0.32 0.52 -1.26 -5.09 118.94 109.66 1lv3 s TRP 40 Ca 0.45 -1.29 -0.16 0.00 0.02 0.00 0.00 56.10 55.11 1lv3 s TRP 40 Cb 0.39 -0.65 0.17 0.00 -1.15 0.00 0.00 33.47 32.23 1lv3 s TRP 40 CO 0.00 -0.52 1.01 0.00 0.02 0.00 0.00 176.95 177.47 1lv3 s ALA 41 N -4.01 3.75 0.02 0.98 0.00 -1.26 -4.88 121.76 116.35 1lv3 s ALA 41 Ca 0.36 -3.08 -0.26 0.00 0.00 0.00 0.00 51.96 48.98 1lv3 s ALA 41 Cb 0.07 -3.83 -0.16 0.00 0.00 0.00 0.00 23.12 19.20 1lv3 s ALA 41 CO 0.11 -2.67 1.21 0.00 0.00 0.00 0.00 175.76 174.41 1lv3 h ALA 42 N 8.20 -0.69 -3.26 0.00 0.00 -2.00 -3.43 119.26 118.07 1lv3 h ALA 42 Ca 0.15 -0.19 -0.45 0.00 0.00 0.00 0.00 54.91 54.42 1lv3 h ALA 42 Cb 1.01 0.27 -0.38 0.00 0.00 0.00 0.00 17.79 18.69 1lv3 h ALA 42 CO 0.98 -0.74 -0.77 -2.00 0.00 0.00 0.00 179.25 176.71 1lv3 s GLU 43 N -4.79 0.73 -0.12 0.00 2.12 -1.26 -4.96 118.70 110.43 1lv3 s GLU 43 Ca -0.14 0.05 -0.07 0.00 0.36 0.00 0.00 54.97 55.17 1lv3 s GLU 43 Cb 0.02 -1.03 -0.26 0.00 0.26 0.00 0.00 34.13 33.11 1lv3 s GLU 43 CO 0.49 -0.28 0.37 0.39 -0.54 0.00 0.00 175.26 175.69 1lv3 n GLU 44 N 5.04 0.76 -4.23 4.30 4.71 -1.26 -4.95 120.64 125.01 1lv3 n GLU 44 Ca -0.09 0.27 -0.19 0.00 -0.01 0.00 0.00 57.16 57.13 1lv3 n GLU 44 Cb 0.50 -1.71 -0.12 0.00 -1.01 0.00 0.00 31.44 29.10 1lv3 n GLU 44 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1lv3 s LYS 45 N -2.56 0.88 -0.86 3.49 2.20 -1.26 -5.07 119.74 116.57 1lv3 s LYS 45 Ca -0.22 -0.92 0.01 0.00 -0.36 0.00 0.00 55.97 54.48 1lv3 s LYS 45 Cb 0.07 -0.91 0.32 0.00 -1.51 0.00 0.00 37.83 35.80 1lv3 s LYS 45 CO 0.77 0.21 1.45 -2.13 -0.36 0.00 0.00 175.35 175.29 1lv3 n ARG 46 N 1.43 4.49 -4.07 4.03 0.00 -1.26 -4.64 116.66 116.64 1lv3 n ARG 46 Ca -0.20 -4.73 -0.32 0.00 -0.00 0.00 0.00 57.85 52.59 1lv3 n ARG 46 Cb 0.54 -2.38 -0.15 0.00 0.00 0.00 0.00 32.46 30.47 1lv3 n ARG 46 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1lv3 s ILE 47 N -4.21 2.09 -1.20 5.15 2.07 -1.26 -5.05 121.20 118.79 1lv3 s ILE 47 Ca 0.42 -1.47 -0.20 0.00 -1.41 0.00 0.00 60.65 57.98 1lv3 s ILE 47 Cb 0.21 -2.16 0.03 0.00 0.13 0.00 0.00 42.46 40.68 1lv3 s ILE 47 CO -0.11 0.06 1.73 -2.16 -1.91 0.00 0.00 174.94 172.55 1lv3 s PRO 48 N 1.16 3.56 0.04 3.50 0.04 -1.26 -3.78 135.00 138.26 1lv3 s PRO 48 Ca -0.06 -1.57 0.00 0.00 0.04 0.00 0.00 61.00 59.40 1lv3 s PRO 48 Cb -0.19 -5.42 0.00 0.00 0.04 0.00 0.00 34.50 28.93 1lv3 s PRO 48 CO -0.06 -2.62 0.00 -1.13 0.04 0.00 0.00 177.00 173.23 1lv3 n SER 49 N 9.87 -0.34 -3.45 6.66 3.41 -1.26 -5.06 113.62 123.45 1lv3 n SER 49 Ca 0.44 0.14 -0.26 0.00 -0.26 0.00 0.00 58.87 58.94 1lv3 n SER 49 Cb 0.47 0.52 -0.11 0.00 -0.26 0.00 0.00 64.21 64.83 1lv3 n SER 49 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1lv3 s SER 50 N -2.00 2.60 0.00 4.04 0.01 -1.25 -4.92 113.70 112.18 1lv3 s SER 50 Ca 0.00 -1.83 0.00 0.00 1.31 0.00 0.00 55.95 55.43 1lv3 s SER 50 Cb 0.00 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.10 1lv3 s SER 50 CO 0.00 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.94 1lv3 n GLY 51 N 4.36 0.84 3.44 3.44 0.00 -1.26 -4.94 105.19 111.06 1lv3 n GLY 51 Ca 0.08 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.87 4.99 -0.58 1.61 2.15 -1.26 -4.40 116.67 117.31 1lv3 s ASP 52 Ca 0.00 -0.21 0.06 0.00 0.43 0.00 0.00 52.55 52.83 1lv3 s ASP 52 Cb 0.00 -1.88 0.32 0.00 -0.30 0.00 0.00 42.92 41.06 1lv3 s ASP 52 CO 0.00 0.00 0.89 0.18 -0.17 0.00 0.00 175.17 176.07 1lv3 n LEU 53 N 4.66 4.05 -0.05 -1.34 4.77 -1.26 -4.76 117.00 123.08 1lv3 n LEU 53 Ca -0.17 -5.58 -0.07 0.00 -0.03 0.00 0.00 56.01 50.16 1lv3 n LEU 53 Cb 0.51 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1lv3 n LEU 53 CO 0.31 2.29 -0.81 -1.20 -1.33 0.00 0.00 177.39 176.65 1lv3 n SER 54 N 0.04 2.80 -4.63 -1.43 7.64 -1.26 -4.87 113.62 111.91 1lv3 n SER 54 Ca 0.30 -0.02 -0.43 0.00 1.01 0.00 0.00 58.87 59.74 1lv3 n SER 54 Cb 0.41 -0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.41 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 -2.18 4.00 -0.15 1.43 -6.30 -1.26 -4.90 118.70 109.33 1lv3 s GLU 55 Ca -0.13 0.91 -0.13 0.00 -2.50 0.00 0.00 54.97 53.12 1lv3 s GLU 55 Cb 0.04 -3.75 -0.06 0.00 0.00 0.00 0.00 34.13 30.35 1lv3 s GLU 55 CO 0.20 -0.90 -0.28 0.45 0.02 0.00 0.00 175.26 174.75 1lv3 n SER 56 N 6.82 1.71 -4.16 -1.70 2.88 -1.26 -4.97 113.62 112.93 1lv3 n SER 56 Ca 0.10 0.29 -0.33 0.00 -1.33 0.00 0.00 58.87 57.60 1lv3 n SER 56 Cb 0.47 -0.66 -0.16 0.00 -0.75 0.00 0.00 64.21 63.12 1lv3 n SER 56 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1lv3 s ASP 57 N -6.22 3.29 -0.03 -3.46 2.15 -1.26 -5.09 116.67 106.04 1lv3 s ASP 57 Ca -0.25 -0.60 -0.30 0.00 0.43 0.00 0.00 52.55 51.83 1lv3 s ASP 57 Cb 0.06 -1.50 -0.05 0.00 -0.30 0.00 0.00 42.92 41.13 1lv3 s ASP 57 CO 0.35 0.02 1.35 -0.62 -0.17 0.00 0.00 175.17 176.11 1lv3 s ASP 58 N 1.15 6.90 -0.33 -0.34 -1.08 -1.26 -4.99 116.67 116.73 1lv3 s ASP 58 Ca 0.01 2.00 -0.14 0.00 -0.52 0.00 0.00 52.55 53.90 1lv3 s ASP 58 Cb -0.14 -2.56 -0.02 0.00 -1.46 0.00 0.00 42.92 38.74 1lv3 s ASP 58 CO -0.08 -0.70 0.31 0.26 0.52 0.00 0.00 175.17 175.48 1lv3 s TRP 59 N 2.53 3.22 -0.97 -5.34 0.52 -1.26 -4.93 118.94 112.70 1lv3 s TRP 59 Ca 0.61 -0.01 0.23 0.00 0.02 0.00 0.00 56.10 56.96 1lv3 s TRP 59 Cb -0.29 -2.58 0.18 0.00 -1.15 0.00 0.00 33.47 29.63 1lv3 s TRP 59 CO 0.24 -0.36 1.18 -1.13 0.02 0.00 0.00 176.95 176.90 1lv3 n SER 60 N 5.27 0.71 -5.01 2.95 3.41 -1.26 -4.94 113.62 114.75 1lv3 n SER 60 Ca -0.10 -0.55 -0.17 0.00 -0.26 0.00 0.00 58.87 57.78 1lv3 n SER 60 Cb 0.50 0.59 0.02 0.00 -0.26 0.00 0.00 64.21 65.06 1lv3 n SER 60 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1lv3 s GLU 61 N -3.01 2.76 -0.28 4.33 1.03 -1.26 -5.09 118.70 117.17 1lv3 s GLU 61 Ca 0.09 -1.26 -0.10 0.00 0.03 0.00 0.00 54.97 53.74 1lv3 s GLU 61 Cb 0.17 -2.73 -0.03 0.00 -0.80 0.00 0.00 34.13 30.74 1lv3 s GLU 61 CO 0.78 -0.36 0.15 -1.21 -1.33 0.00 0.00 175.26 173.28 1lv3 s GLU 62 N -4.41 3.65 -0.12 -4.83 0.41 -1.26 -5.05 118.70 107.09 1lv3 s GLU 62 Ca 0.56 -0.51 -0.29 0.00 -0.41 0.00 0.00 54.97 54.32 1lv3 s GLU 62 Cb -0.10 -3.54 -0.03 0.00 -1.78 0.00 0.00 34.13 28.69 1lv3 s GLU 62 CO 0.34 -0.27 1.38 -1.25 -0.49 0.00 0.00 175.26 174.97 1lv3 s PRO 63 N 1.67 4.23 -0.91 0.39 0.04 -1.26 -3.00 135.00 136.16 1lv3 s PRO 63 Ca 0.06 1.83 -0.04 0.00 0.04 0.00 0.00 61.00 62.89 1lv3 s PRO 63 Cb -0.16 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.58 1lv3 s PRO 63 CO 0.07 -0.72 0.78 1.63 0.04 0.00 0.00 177.00 178.80 1lv3 n LYS 64 N 6.58 -5.24 0.00 4.56 5.02 -1.26 -5.31 118.16 122.51 1lv3 n LYS 64 Ca 0.15 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 1lv3 n LYS 64 Cb 0.44 -4.87 0.00 0.00 -0.02 0.00 0.00 35.03 30.58 1lv3 n LYS 64 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82