#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 6.73 -0.11 7.83 0.15 -1.26 -4.70 113.70 122.33 1lv3 s SER 2 Ca 0.00 0.87 -0.08 0.00 0.70 0.00 0.00 55.95 57.44 1lv3 s SER 2 Cb 0.00 -2.31 0.03 0.00 -1.71 0.00 0.00 66.02 62.03 1lv3 s SER 2 CO 0.00 -0.04 0.16 1.21 1.20 0.00 0.00 173.24 175.77 1lv3 n GLU 3 N 3.79 -3.11 -2.81 5.44 2.13 -1.26 -4.90 120.64 119.91 1lv3 n GLU 3 Ca -0.06 2.50 -0.43 0.00 0.66 0.00 0.00 57.16 59.84 1lv3 n GLU 3 Cb 0.51 -3.69 -0.04 0.00 0.27 0.00 0.00 31.44 28.50 1lv3 n GLU 3 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1lv3 s THR 4 N -0.44 4.38 0.76 6.31 -4.23 -1.26 -5.00 115.64 116.17 1lv3 s THR 4 Ca -0.18 0.45 -0.11 0.00 -1.18 0.00 0.00 61.69 60.67 1lv3 s THR 4 Cb 0.01 -4.52 0.06 0.00 1.34 0.00 0.00 72.50 69.38 1lv3 s THR 4 CO 0.49 -1.05 1.13 0.27 -0.54 0.00 0.00 174.62 174.92 1lv3 s ILE 5 N 3.97 2.52 -0.16 2.99 -4.36 -1.25 -4.75 121.20 120.16 1lv3 s ILE 5 Ca 0.33 0.11 -0.00 0.00 -0.26 0.00 0.00 60.65 60.82 1lv3 s ILE 5 Cb -0.11 -3.15 -0.00 0.00 1.25 0.00 0.00 42.46 40.44 1lv3 s ILE 5 CO 0.22 -0.20 -0.14 0.42 0.24 0.00 0.00 174.94 175.48 1lv3 s THR 6 N -3.46 2.80 -0.27 8.37 -4.23 -1.26 0.26 115.64 117.85 1lv3 s THR 6 Ca 0.60 -0.72 -0.12 0.00 -1.18 0.00 0.00 61.69 60.27 1lv3 s THR 6 Cb -0.11 -2.19 -0.05 0.00 1.34 0.00 0.00 72.50 71.49 1lv3 s THR 6 CO 0.49 0.51 0.23 -0.69 -0.54 0.00 0.00 174.62 174.62 1lv3 s VAL 7 N 0.84 5.28 -0.02 2.29 1.01 0.73 -4.86 120.40 125.67 1lv3 s VAL 7 Ca -0.04 0.28 -0.25 0.00 0.00 0.00 0.00 61.98 61.96 1lv3 s VAL 7 Cb -0.15 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1lv3 s VAL 7 CO -0.00 0.24 0.77 0.21 0.00 0.00 0.00 175.10 176.32 1lv3 s ASN 8 N 1.62 7.12 -0.05 3.32 2.47 -1.26 -1.22 114.94 126.93 1lv3 s ASN 8 Ca 0.09 1.35 -0.30 0.00 0.42 0.00 0.00 52.86 54.42 1lv3 s ASN 8 Cb -0.16 -2.46 -0.06 0.00 -1.45 0.00 0.00 41.25 37.13 1lv3 s ASN 8 CO 0.10 -0.10 1.72 0.00 -3.72 0.00 0.00 177.10 175.09 1lv3 n PRO 10 N 7.28 0.19 -0.11 0.00 -0.04 -1.26 -0.82 135.00 140.24 1lv3 n PRO 10 Ca 0.18 0.04 -0.22 0.00 -0.04 0.00 0.00 63.50 63.46 1lv3 n PRO 10 Cb 0.43 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.39 1.53 -0.06 0.52 -1.04 -1.26 -4.73 114.28 107.84 1lv3 n THR 11 Ca 0.09 -0.07 -0.07 0.00 -2.04 0.00 0.00 64.05 61.97 1lv3 n THR 11 Cb 0.26 -2.04 -0.09 0.00 -1.82 0.00 0.00 70.33 66.64 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 2.40 0.75 2.79 0.00 0.00 -0.00 -5.05 105.19 106.08 1lv3 n GLY 13 Ca -0.20 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.68 0.07 -0.37 1.61 2.36 -1.23 -4.86 119.74 115.65 1lv3 s LYS 14 Ca 0.00 0.14 -0.29 0.00 -2.55 0.00 0.00 55.97 53.27 1lv3 s LYS 14 Cb 0.00 -0.30 0.01 0.00 -1.05 0.00 0.00 37.83 36.49 1lv3 s LYS 14 CO 0.00 -0.15 1.28 0.99 1.55 0.00 0.00 175.35 179.03 1lv3 s THR 15 N 0.98 4.12 -0.16 3.43 2.01 -1.26 -0.41 115.64 124.35 1lv3 s THR 15 Ca -0.09 1.21 -0.01 0.00 0.31 0.00 0.00 61.69 63.11 1lv3 s THR 15 Cb -0.12 -4.28 -0.01 0.00 0.01 0.00 0.00 72.50 68.10 1lv3 s THR 15 CO -0.02 -0.65 -0.11 -0.69 -0.69 0.00 0.00 174.62 172.45 1lv3 s VAL 16 N 4.63 3.12 0.31 3.82 1.01 -0.35 -4.96 120.40 127.98 1lv3 s VAL 16 Ca 0.55 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1lv3 s VAL 16 Cb -0.14 -2.34 -0.10 0.00 0.00 0.00 0.00 36.38 33.80 1lv3 s VAL 16 CO 0.27 0.50 1.30 0.68 0.00 0.00 0.00 175.10 177.84 1lv3 s VAL 17 N 0.67 2.81 0.12 2.92 -7.23 -1.26 -0.19 120.40 118.23 1lv3 s VAL 17 Ca -0.06 0.80 0.05 0.00 -1.81 0.00 0.00 61.98 60.96 1lv3 s VAL 17 Cb -0.15 -3.51 -0.04 0.00 0.56 0.00 0.00 36.38 33.24 1lv3 s VAL 17 CO 0.02 0.18 0.03 0.86 -0.31 0.00 0.00 175.10 175.89 1lv3 s TRP 18 N -1.00 3.01 0.00 2.82 -0.11 0.14 -4.49 118.94 119.31 1lv3 s TRP 18 Ca 0.50 -0.03 0.00 0.00 1.22 0.00 0.00 56.10 57.78 1lv3 s TRP 18 Cb -0.39 -1.52 0.00 0.00 -1.50 0.00 0.00 33.47 30.07 1lv3 s TRP 18 CO 0.50 0.50 0.00 0.41 -4.62 0.00 0.00 176.95 173.74 1lv3 n GLY 19 N 0.28 0.68 1.76 5.86 0.00 -1.26 -3.76 105.19 108.74 1lv3 n GLY 19 Ca -0.10 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.25 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 0.38 -0.06 1.61 4.07 -1.26 -4.86 120.64 120.52 1lv3 n GLU 20 Ca 0.00 -2.20 -0.07 0.00 -0.06 0.00 0.00 57.16 54.83 1lv3 n GLU 20 Cb 0.00 -0.27 -0.08 0.00 -0.06 0.00 0.00 31.44 31.03 1lv3 n GLU 20 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 1lv3 n ILE 21 N 0.19 0.76 -4.05 6.31 3.06 -1.26 -5.01 119.36 119.36 1lv3 n ILE 21 Ca 0.03 -0.39 -0.27 0.00 -2.50 0.00 0.00 62.75 59.61 1lv3 n ILE 21 Cb 1.04 -0.83 -0.05 0.00 0.54 0.00 0.00 39.64 40.33 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 -4.76 5.67 0.06 9.51 0.01 -1.26 -5.03 113.70 117.90 1lv3 s SER 22 Ca -0.11 -0.04 -0.15 0.00 1.31 0.00 0.00 55.95 56.95 1lv3 s SER 22 Cb 0.04 -1.54 -0.24 0.00 0.21 0.00 0.00 66.02 64.49 1lv3 s SER 22 CO 0.39 0.09 1.16 1.55 0.41 0.00 0.00 173.24 176.84 1lv3 h PRO 23 N 2.59 0.64 -2.42 12.44 0.13 -1.95 -3.36 132.00 140.08 1lv3 h PRO 23 Ca -0.47 -0.72 -0.68 0.00 -0.87 0.00 0.00 66.00 63.26 1lv3 h PRO 23 Cb 1.19 0.21 -0.37 0.00 0.13 0.00 0.00 31.00 32.16 1lv3 h PRO 23 CO 0.65 1.31 -0.07 0.34 -0.23 0.00 0.00 178.00 180.00 1lv3 n PHE 24 N -3.91 3.21 -0.02 1.56 7.35 -1.26 -4.88 117.46 119.51 1lv3 n PHE 24 Ca -0.11 -3.55 -0.10 0.00 -0.76 0.00 0.00 57.45 52.93 1lv3 n PHE 24 Cb 0.87 -0.81 -0.04 0.00 0.35 0.00 0.00 39.48 39.85 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 4.42 0.14 -6.19 -4.13 3.08 -1.79 -3.40 114.38 106.52 1lv3 h ARG 25 Ca 0.21 -0.01 -0.57 0.00 0.07 0.00 0.00 59.98 59.69 1lv3 h ARG 25 Cb 0.60 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 1lv3 h ARG 25 CO 1.01 0.10 0.90 -1.25 -1.07 0.00 0.00 179.97 179.66 1lv3 s PRO 26 N -6.18 4.16 0.36 0.04 0.04 -1.26 -4.66 135.00 127.50 1lv3 s PRO 26 Ca -0.13 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1lv3 s PRO 26 Cb 0.08 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1lv3 s PRO 26 CO 0.68 -0.79 0.00 1.19 0.04 0.00 0.00 177.00 178.12 1lv3 n PHE 27 N 6.80 -2.37 0.02 0.56 3.01 -1.26 -4.70 117.46 119.51 1lv3 n PHE 27 Ca 0.14 1.29 -0.10 0.00 1.01 0.00 0.00 57.45 59.78 1lv3 n PHE 27 Cb 0.45 -2.16 -0.13 0.00 -0.01 0.00 0.00 39.48 37.63 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 -6.45 0.13 0.46 0.00 0.15 -1.26 -4.94 113.70 101.79 1lv3 s SER 29 Ca -0.05 -0.57 0.16 0.00 0.70 0.00 0.00 55.95 56.20 1lv3 s SER 29 Cb 0.08 0.29 1.06 0.00 -1.71 0.00 0.00 66.02 65.74 1lv3 s SER 29 CO 0.83 -0.62 2.00 0.07 1.20 0.00 0.00 173.24 176.72 1lv3 h LYS 30 N 3.18 0.00 -0.35 5.44 2.10 -1.92 -2.36 116.57 122.66 1lv3 h LYS 30 Ca -0.33 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.23 1lv3 h LYS 30 Cb 1.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 1lv3 h LYS 30 CO 0.53 0.17 -0.15 0.00 -2.00 0.00 0.00 179.45 178.01 1lv3 h ARG 31 N 0.00 0.72 -0.30 0.07 2.47 -1.98 -0.39 114.38 114.96 1lv3 h ARG 31 Ca -0.00 -0.30 -0.00 0.00 -1.26 0.00 0.00 59.98 58.41 1lv3 h ARG 31 Cb 0.32 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 1lv3 h ARG 31 CO 0.02 0.90 0.17 0.00 0.56 0.00 0.00 179.97 181.63 1lv3 h GLN 33 N 0.37 0.76 0.44 0.00 4.15 -1.37 -1.35 115.11 118.11 1lv3 h GLN 33 Ca 0.11 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1lv3 h GLN 33 Cb 0.04 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1lv3 h GLN 33 CO -0.02 0.59 -0.21 1.25 -1.93 0.00 0.00 178.83 178.51 1lv3 h LEU 34 N 0.76 -0.50 -1.68 -2.39 5.85 -0.23 -2.80 115.31 114.32 1lv3 h LEU 34 Ca 0.19 0.02 0.28 0.00 0.84 0.00 0.00 57.88 59.20 1lv3 h LEU 34 Cb 0.09 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1lv3 h LEU 34 CO -0.02 -0.34 0.70 0.40 -0.34 0.00 0.00 178.44 178.84 1lv3 h ILE 35 N -0.64 0.52 -0.62 4.05 1.08 -1.03 0.53 117.51 121.40 1lv3 h ILE 35 Ca -0.06 -0.07 0.09 0.00 -0.39 0.00 0.00 64.86 64.43 1lv3 h ILE 35 Cb 0.45 0.29 -0.07 0.00 -3.07 0.00 0.00 36.82 34.42 1lv3 h ILE 35 CO 0.10 0.04 0.26 -0.78 -0.69 0.00 0.00 178.15 177.08 1lv3 h ASP 36 N 0.21 0.29 0.81 1.72 3.58 -0.98 -2.70 116.42 119.35 1lv3 h ASP 36 Ca 0.54 0.07 -0.04 0.00 0.42 0.00 0.00 57.03 58.02 1lv3 h ASP 36 Cb 1.71 0.03 0.01 0.00 1.72 0.00 0.00 39.33 42.80 1lv3 h ASP 36 CO -0.15 0.17 -0.39 -0.07 -2.88 0.00 0.00 179.24 175.93 1lv3 h LEU 37 N 0.46 -0.92 0.00 2.28 3.38 -0.77 -3.48 115.31 116.25 1lv3 h LEU 37 Ca 0.31 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1lv3 h LEU 37 Cb 0.35 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1lv3 h LEU 37 CO -0.28 -0.60 0.00 0.61 0.09 0.00 0.00 178.44 178.25 1lv3 n GLY 38 N -1.27 1.68 2.45 0.83 0.00 -1.02 -5.03 105.19 102.83 1lv3 n GLY 38 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 1lv3 n GLY 38 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1lv3 n GLU 39 N -0.57 2.63 -3.89 1.61 2.13 -1.26 -5.04 120.64 116.24 1lv3 n GLU 39 Ca 0.00 -3.83 -0.18 0.00 0.66 0.00 0.00 57.16 53.81 1lv3 n GLU 39 Cb 0.00 -1.93 -0.17 0.00 0.27 0.00 0.00 31.44 29.61 1lv3 n GLU 39 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1lv3 s TRP 40 N -3.71 0.37 0.05 4.31 0.52 -1.26 -5.02 118.94 114.20 1lv3 s TRP 40 Ca 0.38 -0.01 0.00 0.00 0.02 0.00 0.00 56.10 56.49 1lv3 s TRP 40 Cb 0.36 -0.49 0.00 0.00 -1.15 0.00 0.00 33.47 32.19 1lv3 s TRP 40 CO -0.00 -0.17 0.00 0.00 0.02 0.00 0.00 176.95 176.80 1lv3 n ALA 41 N 4.40 3.00 -3.30 0.98 0.00 -1.26 -5.01 120.51 119.32 1lv3 n ALA 41 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.00 1lv3 n ALA 41 Cb 0.50 0.23 -0.08 0.00 0.00 0.00 0.00 19.45 20.10 1lv3 n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lv3 s ALA 42 N -2.00 0.63 -0.00 0.00 0.00 -1.26 -5.01 121.76 114.11 1lv3 s ALA 42 Ca 0.00 -1.93 -0.00 0.00 0.00 0.00 0.00 51.96 50.03 1lv3 s ALA 42 Cb 0.00 -1.81 -0.00 0.00 0.00 0.00 0.00 23.12 21.31 1lv3 s ALA 42 CO 0.00 -2.05 -0.00 0.93 0.00 0.00 0.00 175.76 174.64 1lv3 h GLU 43 N 5.86 0.00 -6.13 0.00 3.07 -1.99 -3.43 114.58 111.96 1lv3 h GLU 43 Ca 0.19 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.48 1lv3 h GLU 43 Cb 0.96 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.82 1lv3 h GLU 43 CO 0.29 0.00 0.81 -2.00 -1.40 0.00 0.00 179.01 176.70 1lv3 s GLU 44 N -1.00 4.27 -0.19 2.33 -6.30 -1.26 -5.02 118.70 111.53 1lv3 s GLU 44 Ca -0.00 1.48 -0.08 0.00 -2.50 0.00 0.00 54.97 53.88 1lv3 s GLU 44 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 34.13 30.42 1lv3 s GLU 44 CO 0.00 -0.62 0.07 0.21 0.02 0.00 0.00 175.26 174.94 1lv3 s LYS 45 N 3.14 3.94 -0.00 4.30 2.20 -1.26 -4.94 119.74 127.11 1lv3 s LYS 45 Ca 0.49 -0.36 -0.00 0.00 -0.36 0.00 0.00 55.97 55.74 1lv3 s LYS 45 Cb -0.18 -3.24 -0.00 0.00 -1.51 0.00 0.00 37.83 32.90 1lv3 s LYS 45 CO 0.11 0.20 -0.00 0.54 -0.36 0.00 0.00 175.35 175.84 1lv3 n ARG 46 N 3.75 0.00 -2.60 4.03 1.74 -1.26 -5.04 116.66 117.28 1lv3 n ARG 46 Ca -0.16 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.57 1lv3 n ARG 46 Cb 0.52 -0.53 -0.04 0.00 -1.02 0.00 0.00 32.46 31.39 1lv3 n ARG 46 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1lv3 s ILE 47 N -2.00 3.87 -0.08 0.55 -4.36 -1.26 -4.99 121.20 112.92 1lv3 s ILE 47 Ca -0.00 1.30 -0.26 0.00 -0.26 0.00 0.00 60.65 61.43 1lv3 s ILE 47 Cb 0.00 -3.61 -0.25 0.00 1.25 0.00 0.00 42.46 39.85 1lv3 s ILE 47 CO 0.00 -0.12 0.92 1.55 0.24 0.00 0.00 174.94 177.54 1lv3 h PRO 48 N 2.13 0.11 0.00 0.37 0.13 -1.96 -3.46 132.00 129.32 1lv3 h PRO 48 Ca -0.49 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1lv3 h PRO 48 Cb 1.21 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1lv3 h PRO 48 CO 0.61 0.97 -0.19 0.43 -0.23 0.00 0.00 178.00 179.60 1lv3 n SER 49 N -4.51 0.07 -4.05 1.44 7.64 -1.26 -5.11 113.62 107.83 1lv3 n SER 49 Ca -0.10 0.15 -0.15 0.00 1.01 0.00 0.00 58.87 59.77 1lv3 n SER 49 Cb 0.52 0.07 -0.13 0.00 -1.01 0.00 0.00 64.21 63.67 1lv3 n SER 49 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1lv3 s SER 50 N -5.11 0.94 -1.30 6.43 0.01 -1.26 -5.07 113.70 108.35 1lv3 s SER 50 Ca 0.00 -0.41 -0.09 0.00 1.31 0.00 0.00 55.95 56.75 1lv3 s SER 50 Cb 0.00 -0.02 0.15 0.00 0.21 0.00 0.00 66.02 66.36 1lv3 s SER 50 CO 0.00 -0.09 1.95 0.61 0.41 0.00 0.00 173.24 176.12 1lv3 n GLY 51 N 1.93 4.78 0.00 3.44 0.00 -1.26 -4.91 105.19 109.16 1lv3 n GLY 51 Ca -0.19 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.78 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 3.88 0.00 -4.74 1.61 8.00 -1.26 -5.06 116.55 118.98 1lv3 n ASP 52 Ca 0.43 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.63 1lv3 n ASP 52 Cb 0.36 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.58 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 2.37 -1.06 0.64 2.96 -1.26 -4.85 118.68 117.48 1lv3 s LEU 53 Ca 0.00 1.48 -0.20 0.00 -0.22 0.00 0.00 54.13 55.19 1lv3 s LEU 53 Cb 0.00 -3.96 -0.08 0.00 0.50 0.00 0.00 46.19 42.66 1lv3 s LEU 53 CO 0.00 -2.48 1.96 -1.20 -1.32 0.00 0.00 176.35 173.31 1lv3 n SER 54 N -3.78 3.19 -4.21 3.68 7.64 -1.26 -4.82 113.62 114.07 1lv3 n SER 54 Ca 0.07 -2.74 -0.40 0.00 1.01 0.00 0.00 58.87 56.81 1lv3 n SER 54 Cb 0.55 -1.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.28 1lv3 n SER 54 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1lv3 n GLU 55 N 7.33 3.12 -1.55 1.43 2.13 -1.26 -4.95 120.64 126.90 1lv3 n GLU 55 Ca 0.49 -4.48 -0.40 0.00 0.66 0.00 0.00 57.16 53.43 1lv3 n GLU 55 Cb 0.42 -2.48 -0.02 0.00 0.27 0.00 0.00 31.44 29.64 1lv3 n GLU 55 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1lv3 n SER 56 N 2.42 6.84 0.00 4.31 7.64 -1.26 -4.02 113.62 129.55 1lv3 n SER 56 Ca 0.23 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.38 1lv3 n SER 56 Cb 0.38 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 1lv3 n SER 56 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lv3 n ASP 57 N 4.35 0.17 -4.28 6.43 2.03 -1.26 -5.10 116.55 118.87 1lv3 n ASP 57 Ca 0.67 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.78 1lv3 n ASP 57 Cb 0.29 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.58 1lv3 n ASP 57 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1lv3 s ASP 58 N -4.87 2.33 0.12 1.67 1.47 -1.26 -5.05 116.67 111.08 1lv3 s ASP 58 Ca 0.00 -0.82 -0.15 0.00 1.18 0.00 0.00 52.55 52.76 1lv3 s ASP 58 Cb 0.00 -0.11 -0.04 0.00 -0.34 0.00 0.00 42.92 42.43 1lv3 s ASP 58 CO 0.00 -0.08 1.53 -0.50 0.68 0.00 0.00 175.17 176.79 1lv3 h TRP 59 N 3.44 0.78 -0.96 2.11 4.06 -1.99 -3.38 115.95 120.00 1lv3 h TRP 59 Ca -0.41 -0.16 -0.58 0.00 2.06 0.00 0.00 58.89 59.80 1lv3 h TRP 59 Cb 1.20 -0.19 -0.09 0.00 -1.00 0.00 0.00 29.16 29.08 1lv3 h TRP 59 CO 0.66 0.83 1.62 -1.12 -3.56 0.00 0.00 178.44 176.87 1lv3 s SER 60 N -6.28 6.40 0.05 -3.49 0.01 -1.26 -4.69 113.70 104.44 1lv3 s SER 60 Ca -0.13 -1.69 -0.26 0.00 1.31 0.00 0.00 55.95 55.18 1lv3 s SER 60 Cb 0.10 -2.57 -0.17 0.00 0.21 0.00 0.00 66.02 63.58 1lv3 s SER 60 CO 0.80 -1.61 1.54 -0.33 0.41 0.00 0.00 173.24 174.05 1lv3 h GLU 61 N 9.26 -0.28 -2.62 12.44 4.39 -1.91 -3.49 114.58 132.36 1lv3 h GLU 61 Ca 0.27 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.99 1lv3 h GLU 61 Cb 0.96 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1lv3 h GLU 61 CO 1.41 -0.08 -0.67 0.39 -1.16 0.00 0.00 179.01 178.90 1lv3 n GLU 62 N -5.15 -3.01 -2.57 2.33 4.71 -1.26 -4.79 120.64 110.89 1lv3 n GLU 62 Ca -0.09 2.30 -0.43 0.00 -0.01 0.00 0.00 57.16 58.93 1lv3 n GLU 62 Cb 0.19 -2.78 -0.02 0.00 -1.01 0.00 0.00 31.44 27.82 1lv3 n GLU 62 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1lv3 s PRO 63 N -4.77 3.82 0.00 3.49 0.04 -1.26 -4.59 135.00 131.72 1lv3 s PRO 63 Ca 0.00 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1lv3 s PRO 63 Cb 0.00 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1lv3 s PRO 63 CO 0.00 -1.25 0.00 1.17 0.04 0.00 0.00 177.00 176.96 1lv3 n LYS 64 N 7.55 0.00 0.00 4.56 4.81 -1.26 -5.27 118.16 128.56 1lv3 n LYS 64 Ca 0.13 0.42 0.04 0.00 -0.87 0.00 0.00 58.31 58.02 1lv3 n LYS 64 Cb 0.48 -0.15 0.03 0.00 0.02 0.00 0.00 35.03 35.41 1lv3 n LYS 64 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61