#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 4.19 -0.21 7.83 1.04 -1.26 -5.05 113.70 120.24 1lv3 s SER 2 Ca 0.00 -3.45 0.00 0.00 0.48 0.00 0.00 55.95 52.98 1lv3 s SER 2 Cb 0.00 -1.43 0.05 0.00 0.10 0.00 0.00 66.02 64.75 1lv3 s SER 2 CO 0.00 -0.15 -0.06 -0.70 0.98 0.00 0.00 173.24 173.31 1lv3 s GLU 3 N -0.83 1.63 -0.42 4.02 -6.30 -1.26 -5.03 118.70 110.51 1lv3 s GLU 3 Ca 0.23 -0.84 0.09 0.00 -2.50 0.00 0.00 54.97 51.95 1lv3 s GLU 3 Cb -0.10 -2.42 0.28 0.00 0.00 0.00 0.00 34.13 31.89 1lv3 s GLU 3 CO -0.12 -0.53 0.62 2.41 0.02 0.00 0.00 175.26 177.67 1lv3 n THR 4 N 4.73 -0.02 -2.85 -1.70 -1.04 -1.26 -2.25 114.28 109.89 1lv3 n THR 4 Ca -0.12 -4.38 -0.41 0.00 -2.04 0.00 0.00 64.05 57.09 1lv3 n THR 4 Cb 0.45 -1.49 -0.04 0.00 -1.82 0.00 0.00 70.33 67.44 1lv3 n THR 4 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1lv3 s ILE 5 N -1.84 4.92 -0.26 12.58 -4.36 -0.23 -4.72 121.20 127.30 1lv3 s ILE 5 Ca 0.38 1.77 -0.21 0.00 -0.26 0.00 0.00 60.65 62.32 1lv3 s ILE 5 Cb 0.22 -4.19 -0.01 0.00 1.25 0.00 0.00 42.46 39.73 1lv3 s ILE 5 CO -0.09 0.14 0.68 0.42 0.24 0.00 0.00 174.94 176.33 1lv3 s THR 6 N 1.33 4.94 -0.22 8.37 -4.23 -1.26 -0.46 115.64 124.12 1lv3 s THR 6 Ca 0.44 1.23 -0.17 0.00 -1.18 0.00 0.00 61.69 62.01 1lv3 s THR 6 Cb -0.19 -3.99 -0.04 0.00 1.34 0.00 0.00 72.50 69.63 1lv3 s THR 6 CO 0.20 -0.01 0.44 -0.69 -0.54 0.00 0.00 174.62 174.02 1lv3 s VAL 7 N 2.61 5.16 -0.03 2.29 1.01 0.75 -4.75 120.40 127.43 1lv3 s VAL 7 Ca 0.28 0.78 -0.25 0.00 0.00 0.00 0.00 61.98 62.79 1lv3 s VAL 7 Cb -0.15 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1lv3 s VAL 7 CO 0.08 0.20 0.76 0.21 0.00 0.00 0.00 175.10 176.36 1lv3 s ASN 8 N 1.20 7.10 0.01 3.32 3.84 -1.26 -0.80 114.94 128.35 1lv3 s ASN 8 Ca 0.20 1.32 -0.30 0.00 0.21 0.00 0.00 52.86 54.29 1lv3 s ASN 8 Cb -0.15 -2.45 -0.09 0.00 -0.55 0.00 0.00 41.25 38.01 1lv3 s ASN 8 CO 0.09 -0.12 1.99 0.00 -2.79 0.00 0.00 177.10 176.27 1lv3 n PRO 10 N 7.59 0.05 -0.05 0.00 -0.04 -1.26 -0.36 135.00 140.93 1lv3 n PRO 10 Ca 0.21 0.10 -0.20 0.00 -0.04 0.00 0.00 63.50 63.57 1lv3 n PRO 10 Cb 0.40 -1.56 -0.13 0.00 -0.04 0.00 0.00 33.50 32.18 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 1.12 0.00 0.52 2.02 -1.88 -3.43 112.91 111.26 1lv3 h THR 11 Ca 0.00 -2.31 -0.04 0.00 0.77 0.00 0.00 66.41 64.83 1lv3 h THR 11 Cb 0.47 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.54 1lv3 h THR 11 CO 0.00 0.55 -1.14 0.00 0.37 0.00 0.00 175.52 175.30 1lv3 n GLY 13 N 3.07 0.36 3.17 0.00 0.00 0.52 -5.04 105.19 107.27 1lv3 n GLY 13 Ca -0.04 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 1lv3 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lv3 s LYS 14 N -0.13 0.29 -0.22 1.61 1.02 -1.23 -4.82 119.74 116.27 1lv3 s LYS 14 Ca 0.00 0.76 -0.29 0.00 0.02 0.00 0.00 55.97 56.46 1lv3 s LYS 14 Cb 0.00 0.01 -0.02 0.00 -0.52 0.00 0.00 37.83 37.30 1lv3 s LYS 14 CO 0.00 -0.20 1.58 0.99 -0.92 0.00 0.00 175.35 176.80 1lv3 s THR 15 N 1.75 3.74 -0.28 2.17 2.01 -1.26 -0.44 115.64 123.33 1lv3 s THR 15 Ca -0.06 0.84 0.01 0.00 0.31 0.00 0.00 61.69 62.79 1lv3 s THR 15 Cb -0.10 -3.74 0.06 0.00 0.01 0.00 0.00 72.50 68.72 1lv3 s THR 15 CO -0.11 -0.30 -0.06 -0.69 -0.69 0.00 0.00 174.62 172.78 1lv3 s VAL 16 N 5.04 2.54 0.23 3.82 1.01 0.02 -4.94 120.40 128.11 1lv3 s VAL 16 Ca 0.70 -1.54 -0.32 0.00 0.00 0.00 0.00 61.98 60.82 1lv3 s VAL 16 Cb -0.24 -2.49 -0.13 0.00 0.00 0.00 0.00 36.38 33.52 1lv3 s VAL 16 CO 0.28 -0.08 1.49 0.55 0.00 0.00 0.00 175.10 177.34 1lv3 n VAL 17 N 4.51 0.72 -4.15 2.92 3.14 -1.26 -0.17 118.33 124.05 1lv3 n VAL 17 Ca -0.13 -0.18 -0.12 0.00 -2.96 0.00 0.00 64.34 60.94 1lv3 n VAL 17 Cb 0.43 -1.59 -0.11 0.00 -1.06 0.00 0.00 33.84 31.51 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 0.20 0.88 0.00 1.45 -0.11 0.39 -4.56 118.94 117.20 1lv3 s TRP 18 Ca 0.70 -0.74 0.00 0.00 1.22 0.00 0.00 56.10 57.28 1lv3 s TRP 18 Cb -0.63 -0.51 0.00 0.00 -1.50 0.00 0.00 33.47 30.84 1lv3 s TRP 18 CO 0.46 -0.09 0.00 0.41 -4.62 0.00 0.00 176.95 173.11 1lv3 n GLY 19 N 0.49 1.36 1.85 5.86 0.00 -1.26 -1.07 105.19 112.42 1lv3 n GLY 19 Ca -0.16 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 44.99 1lv3 n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1lv3 n GLU 20 N 0.00 3.84 -3.18 1.61 4.71 -0.95 -4.69 120.64 121.97 1lv3 n GLU 20 Ca 0.00 -2.78 0.02 0.00 -0.01 0.00 0.00 57.16 54.40 1lv3 n GLU 20 Cb 0.00 -2.15 -0.00 0.00 -1.01 0.00 0.00 31.44 28.27 1lv3 n GLU 20 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 1lv3 s ILE 21 N -2.68 -0.98 -0.41 -3.67 2.07 -1.26 -5.11 121.20 109.16 1lv3 s ILE 21 Ca 0.49 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.73 1lv3 s ILE 21 Cb 0.39 -0.48 0.11 0.00 0.13 0.00 0.00 42.46 42.61 1lv3 s ILE 21 CO 0.13 0.00 0.18 -0.44 -1.91 0.00 0.00 174.94 172.90 1lv3 s SER 22 N 2.33 5.09 -0.10 4.50 0.01 -1.26 -4.07 113.70 120.20 1lv3 s SER 22 Ca 0.13 -2.15 -0.28 0.00 1.31 0.00 0.00 55.95 54.97 1lv3 s SER 22 Cb -0.07 -1.77 -0.25 0.00 0.21 0.00 0.00 66.02 64.15 1lv3 s SER 22 CO -0.16 -0.48 0.90 1.55 0.41 0.00 0.00 173.24 175.46 1lv3 h PRO 23 N 7.82 0.03 -0.91 12.44 0.13 -2.00 -3.41 132.00 146.11 1lv3 h PRO 23 Ca -0.10 -0.04 -0.35 0.00 -0.87 0.00 0.00 66.00 64.65 1lv3 h PRO 23 Cb 1.03 0.01 -0.38 0.00 0.13 0.00 0.00 31.00 31.79 1lv3 h PRO 23 CO 0.65 0.90 -1.13 1.19 -0.23 0.00 0.00 178.00 179.38 1lv3 n PHE 24 N -4.63 0.85 -2.37 1.56 3.01 -1.26 -5.13 117.46 109.49 1lv3 n PHE 24 Ca -0.10 -2.70 0.11 0.00 1.01 0.00 0.00 57.45 55.77 1lv3 n PHE 24 Cb 0.45 -0.21 -0.03 0.00 -0.01 0.00 0.00 39.48 39.68 1lv3 n PHE 24 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1lv3 n ARG 25 N -0.12 -1.69 0.06 -1.08 0.63 -1.26 -3.83 116.66 109.37 1lv3 n ARG 25 Ca 0.08 1.11 0.11 0.00 -0.92 0.00 0.00 57.85 58.24 1lv3 n ARG 25 Cb 0.82 -2.06 0.45 0.00 0.45 0.00 0.00 32.46 32.12 1lv3 n ARG 25 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1lv3 n PRO 26 N -3.10 0.12 -3.44 -0.14 -0.04 -1.26 -4.76 135.00 122.38 1lv3 n PRO 26 Ca 0.01 0.24 -0.28 0.00 -0.04 0.00 0.00 63.50 63.42 1lv3 n PRO 26 Cb 0.38 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 1lv3 n PRO 26 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1lv3 s PHE 27 N -3.12 3.48 0.26 0.54 0.40 -1.25 -4.31 117.98 113.98 1lv3 s PHE 27 Ca 0.08 0.57 0.04 0.00 -0.60 0.00 0.00 56.93 57.02 1lv3 s PHE 27 Cb 0.12 -2.04 0.34 0.00 0.51 0.00 0.00 43.02 41.95 1lv3 s PHE 27 CO 0.43 0.24 1.64 0.00 0.70 0.00 0.00 175.22 178.23 1lv3 s SER 29 N -6.87 0.04 0.17 0.00 0.01 -1.26 -4.96 113.70 100.83 1lv3 s SER 29 Ca -0.05 -0.96 -0.07 0.00 1.31 0.00 0.00 55.95 56.18 1lv3 s SER 29 Cb 0.13 0.45 0.05 0.00 0.21 0.00 0.00 66.02 66.86 1lv3 s SER 29 CO 0.79 -0.93 1.50 0.50 0.41 0.00 0.00 173.24 175.51 1lv3 h LYS 30 N 2.51 0.74 -0.81 12.44 3.64 -1.90 -2.76 116.57 130.43 1lv3 h LYS 30 Ca -0.31 -0.42 -0.00 0.00 -1.27 0.00 0.00 60.65 58.65 1lv3 h LYS 30 Cb 1.23 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 1lv3 h LYS 30 CO 0.47 1.04 0.50 -0.09 -2.27 0.00 0.00 179.45 179.10 1lv3 h ARG 31 N 0.59 1.09 -0.18 1.90 9.65 -1.98 0.13 114.38 125.58 1lv3 h ARG 31 Ca 0.03 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1lv3 h ARG 31 Cb 1.02 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 1lv3 h ARG 31 CO 0.10 0.75 0.10 0.00 2.80 0.00 0.00 179.97 183.72 1lv3 h GLN 33 N 0.19 0.73 0.38 0.00 4.15 -1.16 -0.96 115.11 118.44 1lv3 h GLN 33 Ca 0.06 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 1lv3 h GLN 33 Cb 0.05 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1lv3 h GLN 33 CO -0.01 0.60 -0.18 1.25 -1.93 0.00 0.00 178.83 178.55 1lv3 h LEU 34 N 0.73 -0.44 -1.80 -2.39 5.85 -0.02 -2.89 115.31 114.34 1lv3 h LEU 34 Ca 0.18 0.02 0.25 0.00 0.84 0.00 0.00 57.88 59.16 1lv3 h LEU 34 Cb 0.13 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1lv3 h LEU 34 CO -0.02 -0.28 0.64 0.40 -0.34 0.00 0.00 178.44 178.84 1lv3 h ILE 35 N -0.59 0.58 -0.93 4.05 1.08 -0.93 0.73 117.51 121.50 1lv3 h ILE 35 Ca -0.05 -0.05 0.09 0.00 -0.39 0.00 0.00 64.86 64.45 1lv3 h ILE 35 Cb 0.39 0.41 -0.07 0.00 -3.07 0.00 0.00 36.82 34.49 1lv3 h ILE 35 CO 0.09 0.03 0.58 -0.78 -0.69 0.00 0.00 178.15 177.37 1lv3 h ASP 36 N 0.15 0.89 0.64 1.72 3.58 -0.97 -2.80 116.42 119.63 1lv3 h ASP 36 Ca 0.46 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.91 1lv3 h ASP 36 Cb 1.56 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 42.46 1lv3 h ASP 36 CO -0.08 0.53 -0.31 -0.07 -2.88 0.00 0.00 179.24 176.43 1lv3 h LEU 37 N 1.00 -0.73 0.00 2.28 -0.00 -0.72 -3.48 115.31 113.66 1lv3 h LEU 37 Ca 0.43 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.29 1lv3 h LEU 37 Cb 0.30 0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1lv3 h LEU 37 CO -0.21 -0.37 0.00 0.61 -0.00 0.00 0.00 178.44 178.47 1lv3 n GLY 38 N -0.72 1.95 2.47 0.83 0.00 -1.06 -5.03 105.19 103.63 1lv3 n GLY 38 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 2.58 0.13 1.61 -0.58 -1.26 -4.76 120.64 117.56 1lv3 n GLU 39 Ca 0.00 -3.82 0.00 0.00 -0.42 0.00 0.00 57.16 52.92 1lv3 n GLU 39 Cb 0.00 -1.91 0.00 0.00 -0.57 0.00 0.00 31.44 28.96 1lv3 n GLU 39 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1lv3 n TRP 40 N -0.62 -2.31 -4.79 -0.32 7.02 -1.26 -5.11 117.44 110.05 1lv3 n TRP 40 Ca 0.24 0.41 -0.25 0.00 -1.02 0.00 0.00 57.50 56.88 1lv3 n TRP 40 Cb 0.87 0.55 -0.15 0.00 -2.42 0.00 0.00 31.31 30.16 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 1.41 -0.48 6.99 0.00 -1.26 -4.89 121.76 121.53 1lv3 s ALA 41 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 1lv3 s ALA 41 Cb 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.74 1lv3 s ALA 41 CO 0.00 0.32 0.60 0.00 0.00 0.00 0.00 175.76 176.67 1lv3 n ALA 42 N 2.82 -2.90 -2.61 0.00 0.00 -1.26 -4.96 120.51 111.60 1lv3 n ALA 42 Ca -0.16 0.89 -0.39 0.00 0.00 0.00 0.00 53.44 53.79 1lv3 n ALA 42 Cb 0.54 -3.17 -0.09 0.00 0.00 0.00 0.00 19.45 16.72 1lv3 n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1lv3 s GLU 43 N -2.64 4.01 0.00 0.00 8.01 -1.26 -4.92 118.70 121.90 1lv3 s GLU 43 Ca 0.19 -0.03 0.11 0.00 0.01 0.00 0.00 54.97 55.25 1lv3 s GLU 43 Cb -0.05 -3.65 0.44 0.00 -4.31 0.00 0.00 34.13 26.55 1lv3 s GLU 43 CO 0.73 -0.24 1.32 0.39 0.01 0.00 0.00 175.26 177.47 1lv3 n GLU 44 N 5.21 1.46 -3.45 1.61 4.71 -1.26 -4.67 120.64 124.25 1lv3 n GLU 44 Ca -0.10 -0.71 -0.43 0.00 -0.01 0.00 0.00 57.16 55.91 1lv3 n GLU 44 Cb 0.51 -1.23 -0.07 0.00 -1.01 0.00 0.00 31.44 29.64 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 -1.78 2.74 -0.06 3.49 2.36 -1.26 -5.03 119.74 120.21 1lv3 s LYS 45 Ca 0.20 -1.66 0.01 0.00 -2.55 0.00 0.00 55.97 51.97 1lv3 s LYS 45 Cb 0.10 -4.07 0.02 0.00 -1.05 0.00 0.00 37.83 32.83 1lv3 s LYS 45 CO 0.15 -1.20 -0.07 0.50 1.55 0.00 0.00 175.35 176.27 1lv3 s ARG 46 N 1.49 1.24 -0.52 4.03 3.52 -1.26 -5.08 118.95 122.37 1lv3 s ARG 46 Ca 0.04 -0.23 0.03 0.00 -0.13 0.00 0.00 55.73 55.45 1lv3 s ARG 46 Cb -0.27 -1.17 0.15 0.00 -1.56 0.00 0.00 34.95 32.10 1lv3 s ARG 46 CO 0.02 -0.08 0.32 0.96 -0.81 0.00 0.00 175.30 175.71 1lv3 s ILE 47 N 1.01 1.87 0.58 4.11 -4.36 -1.26 -3.60 121.20 119.54 1lv3 s ILE 47 Ca -0.09 -3.15 -0.15 0.00 -0.26 0.00 0.00 60.65 57.00 1lv3 s ILE 47 Cb -0.14 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 1lv3 s ILE 47 CO -0.00 -0.95 1.04 -2.16 0.24 0.00 0.00 174.94 173.10 1lv3 s PRO 48 N -0.27 3.47 0.29 0.37 0.04 -1.26 -4.81 135.00 132.84 1lv3 s PRO 48 Ca 0.21 1.09 0.05 0.00 0.04 0.00 0.00 61.00 62.39 1lv3 s PRO 48 Cb -0.16 -2.06 0.73 0.00 0.04 0.00 0.00 34.50 33.05 1lv3 s PRO 48 CO -0.07 -0.67 1.73 0.77 0.04 0.00 0.00 177.00 178.80 1lv3 h SER 49 N 0.44 0.55 -3.41 6.66 0.02 -2.00 -2.68 113.55 113.13 1lv3 h SER 49 Ca -0.46 0.13 -0.62 0.00 -0.84 0.00 0.00 61.79 59.99 1lv3 h SER 49 Cb 1.21 0.05 -0.16 0.00 0.14 0.00 0.00 62.40 63.63 1lv3 h SER 49 CO 0.59 0.13 -0.55 -0.94 -1.14 0.00 0.00 176.83 174.91 1lv3 s SER 50 N -5.28 5.72 0.00 3.07 1.04 -1.26 -4.60 113.70 112.39 1lv3 s SER 50 Ca -0.11 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1lv3 s SER 50 Cb 0.25 -2.00 0.00 0.00 0.10 0.00 0.00 66.02 64.37 1lv3 s SER 50 CO 0.79 0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.74 1lv3 n GLY 51 N 3.91 2.00 3.19 7.32 0.00 -1.26 -4.85 105.19 115.49 1lv3 n GLY 51 Ca -0.16 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.26 1lv3 n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lv3 n ASP 52 N 3.84 -7.28 -4.64 1.61 -0.08 -1.01 -4.91 116.55 104.08 1lv3 n ASP 52 Ca 0.00 -0.22 -0.43 0.00 -1.51 0.00 0.00 54.79 52.63 1lv3 n ASP 52 Cb 0.00 -4.67 -0.02 0.00 2.34 0.00 0.00 41.12 38.77 1lv3 n ASP 52 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1lv3 s LEU 53 N -4.15 3.99 -0.20 -2.67 1.02 -1.24 -4.91 118.68 110.53 1lv3 s LEU 53 Ca 0.00 1.07 0.01 0.00 0.02 0.00 0.00 54.13 55.23 1lv3 s LEU 53 Cb -0.00 -3.48 0.04 0.00 0.02 0.00 0.00 46.19 42.78 1lv3 s LEU 53 CO 0.78 -0.79 -0.10 -0.44 0.02 0.00 0.00 176.35 175.81 1lv3 s SER 54 N 1.54 3.39 -0.17 2.29 0.01 -1.26 -4.40 113.70 115.10 1lv3 s SER 54 Ca 0.43 -0.88 -0.29 0.00 1.31 0.00 0.00 55.95 56.52 1lv3 s SER 54 Cb -0.13 -1.23 -0.03 0.00 0.21 0.00 0.00 66.02 64.84 1lv3 s SER 54 CO 0.13 -0.14 1.49 -1.61 0.41 0.00 0.00 173.24 173.51 1lv3 s GLU 55 N 1.40 4.02 -0.10 12.44 2.02 -1.26 -4.98 118.70 132.24 1lv3 s GLU 55 Ca -0.01 1.74 -0.04 0.00 0.02 0.00 0.00 54.97 56.68 1lv3 s GLU 55 Cb -0.16 -3.93 0.05 0.00 0.10 0.00 0.00 34.13 30.19 1lv3 s GLU 55 CO -0.08 -1.00 0.20 0.45 0.02 0.00 0.00 175.26 174.84 1lv3 s SER 56 N 3.22 0.60 0.05 -0.19 0.15 -1.26 -5.02 113.70 111.25 1lv3 s SER 56 Ca 0.65 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.74 1lv3 s SER 56 Cb -0.25 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1lv3 s SER 56 CO 0.25 -0.24 0.00 -0.67 1.20 0.00 0.00 173.24 173.77 1lv3 n ASP 57 N 5.33 0.52 -3.17 5.45 2.03 -1.25 -4.64 116.55 120.82 1lv3 n ASP 57 Ca -0.05 0.07 -0.05 0.00 0.52 0.00 0.00 54.79 55.28 1lv3 n ASP 57 Cb 0.50 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 1lv3 n ASP 57 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1lv3 n ASP 58 N -3.23 -7.30 -0.81 1.67 9.92 -1.26 -4.48 116.55 111.06 1lv3 n ASP 58 Ca 0.00 -0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.08 1lv3 n ASP 58 Cb 0.25 -4.67 0.00 0.00 -0.64 0.00 0.00 41.12 36.06 1lv3 n ASP 58 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 1lv3 n TRP 59 N -1.81 -2.11 -0.88 1.24 -0.00 -1.26 -4.54 117.44 108.08 1lv3 n TRP 59 Ca -0.05 1.10 -0.12 0.00 -0.00 0.00 0.00 57.50 58.44 1lv3 n TRP 59 Cb 0.53 -2.40 -0.14 0.00 -0.00 0.00 0.00 31.31 29.30 1lv3 n TRP 59 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 1lv3 n SER 60 N -0.26 4.69 -0.11 5.87 7.64 -1.26 -3.89 113.62 126.31 1lv3 n SER 60 Ca 0.00 -2.35 -0.19 0.00 1.01 0.00 0.00 58.87 57.34 1lv3 n SER 60 Cb 0.00 -1.23 -0.09 0.00 -1.01 0.00 0.00 64.21 61.88 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 2.65 0.49 -4.34 1.43 0.00 -1.26 -5.00 120.64 114.60 1lv3 n GLU 61 Ca 0.39 0.17 -0.23 0.00 0.00 0.00 0.00 57.16 57.48 1lv3 n GLU 61 Cb 0.75 -1.34 -0.13 0.00 0.00 0.00 0.00 31.44 30.72 1lv3 n GLU 61 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1lv3 s GLU 62 N -2.41 1.12 0.20 5.31 0.41 -1.25 -5.03 118.70 117.05 1lv3 s GLU 62 Ca -0.29 -1.07 0.11 0.00 -0.41 0.00 0.00 54.97 53.31 1lv3 s GLU 62 Cb 0.10 -1.31 -0.00 0.00 -1.78 0.00 0.00 34.13 31.13 1lv3 s GLU 62 CO 0.43 0.31 1.40 -1.00 -0.49 0.00 0.00 175.26 175.90 1lv3 h PRO 63 N 4.31 0.00 -4.48 0.39 0.13 -1.90 -3.42 132.00 127.04 1lv3 h PRO 63 Ca -0.44 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 63.99 1lv3 h PRO 63 Cb 1.18 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.98 1lv3 h PRO 63 CO 0.41 0.77 -0.53 0.15 -0.23 0.00 0.00 178.00 178.57 1lv3 s LYS 64 N -2.95 2.23 0.00 0.86 3.01 -1.26 -4.78 119.74 116.85 1lv3 s LYS 64 Ca 0.02 -1.69 0.00 0.00 -1.01 0.00 0.00 55.97 53.29 1lv3 s LYS 64 Cb 0.10 -3.63 0.00 0.00 -1.01 0.00 0.00 37.83 33.29 1lv3 s LYS 64 CO 0.78 -1.02 0.00 0.00 0.51 0.00 0.00 175.35 175.62