#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lv3 h SER 2 N 0.00 0.37 -3.36 7.83 4.64 -2.01 -3.42 113.55 117.59 1lv3 h SER 2 Ca 0.00 -0.37 -0.58 0.00 -0.47 0.00 0.00 61.79 60.37 1lv3 h SER 2 Cb 0.00 -0.10 -0.08 0.00 -0.31 0.00 0.00 62.40 61.91 1lv3 h SER 2 CO 0.00 0.65 -0.07 -1.61 -0.87 0.00 0.00 176.83 174.93 1lv3 s GLU 3 N -4.75 4.32 -0.99 4.77 0.41 -1.26 -5.00 118.70 116.20 1lv3 s GLU 3 Ca -0.14 0.52 -0.22 0.00 -0.41 0.00 0.00 54.97 54.72 1lv3 s GLU 3 Cb 0.06 -3.47 0.07 0.00 -1.78 0.00 0.00 34.13 29.01 1lv3 s GLU 3 CO 0.74 0.05 1.35 0.99 -0.49 0.00 0.00 175.26 177.91 1lv3 s THR 4 N 0.94 4.14 0.46 3.63 2.01 -1.26 -4.90 115.64 120.66 1lv3 s THR 4 Ca 0.28 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 1lv3 s THR 4 Cb -0.16 -4.98 -0.02 0.00 0.01 0.00 0.00 72.50 67.36 1lv3 s THR 4 CO 0.11 -1.82 0.71 0.27 -0.69 0.00 0.00 174.62 173.20 1lv3 s ILE 5 N 4.37 4.43 -0.11 1.82 -4.36 -1.25 -4.89 121.20 121.21 1lv3 s ILE 5 Ca 0.42 -0.24 0.03 0.00 -0.26 0.00 0.00 60.65 60.60 1lv3 s ILE 5 Cb -0.02 -3.66 0.01 0.00 1.25 0.00 0.00 42.46 40.04 1lv3 s ILE 5 CO -0.09 -0.54 -0.21 0.42 0.24 0.00 0.00 174.94 174.76 1lv3 s THR 6 N -2.61 1.90 -0.14 8.37 -4.23 -1.26 0.29 115.64 117.95 1lv3 s THR 6 Ca 0.47 -0.91 -0.07 0.00 -1.18 0.00 0.00 61.69 60.00 1lv3 s THR 6 Cb -0.10 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 1lv3 s THR 6 CO 0.40 0.52 0.11 0.68 -0.54 0.00 0.00 174.62 175.80 1lv3 s VAL 7 N 0.60 5.25 -0.01 2.29 -7.23 0.52 -4.86 120.40 116.95 1lv3 s VAL 7 Ca -0.13 0.12 -0.18 0.00 -1.81 0.00 0.00 61.98 59.98 1lv3 s VAL 7 Cb -0.17 -3.32 -0.06 0.00 0.56 0.00 0.00 36.38 33.40 1lv3 s VAL 7 CO 0.04 0.55 0.49 0.21 -0.31 0.00 0.00 175.10 176.08 1lv3 s ASN 8 N -0.47 6.87 -0.05 4.85 3.84 -1.26 -0.37 114.94 128.36 1lv3 s ASN 8 Ca 0.11 1.04 -0.30 0.00 0.21 0.00 0.00 52.86 53.92 1lv3 s ASN 8 Cb -0.12 -2.30 -0.05 0.00 -0.55 0.00 0.00 41.25 38.23 1lv3 s ASN 8 CO 0.02 0.21 1.50 0.00 -2.79 0.00 0.00 177.10 176.04 1lv3 n PRO 10 N 6.36 0.44 -0.11 0.00 -0.04 -1.26 -0.92 135.00 139.46 1lv3 n PRO 10 Ca 0.15 0.03 -0.22 0.00 -0.04 0.00 0.00 63.50 63.42 1lv3 n PRO 10 Cb 0.43 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.25 1.52 -0.07 0.52 -1.04 -1.26 -4.75 114.28 107.95 1lv3 n THR 11 Ca 0.14 -0.12 -0.07 0.00 -2.04 0.00 0.00 64.05 61.95 1lv3 n THR 11 Cb 0.20 -2.05 -0.10 0.00 -1.82 0.00 0.00 70.33 66.57 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 2.28 0.74 2.93 0.00 0.00 -0.10 -5.04 105.19 106.00 1lv3 n GLY 13 Ca -0.23 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.09 0.96 -0.58 1.61 2.47 -1.23 -4.84 119.74 116.03 1lv3 s LYS 14 Ca 0.00 -0.19 -0.28 0.00 -1.56 0.00 0.00 55.97 53.95 1lv3 s LYS 14 Cb 0.00 -0.90 0.01 0.00 -1.46 0.00 0.00 37.83 35.48 1lv3 s LYS 14 CO 0.00 -0.02 1.44 0.99 0.16 0.00 0.00 175.35 177.92 1lv3 s THR 15 N 0.69 3.75 -0.19 3.43 2.01 -1.26 -0.39 115.64 123.68 1lv3 s THR 15 Ca -0.10 0.61 -0.08 0.00 0.31 0.00 0.00 61.69 62.43 1lv3 s THR 15 Cb -0.13 -4.44 -0.04 0.00 0.01 0.00 0.00 72.50 67.90 1lv3 s THR 15 CO 0.01 -1.20 0.07 -0.69 -0.69 0.00 0.00 174.62 172.12 1lv3 s VAL 16 N 6.25 4.85 0.27 3.82 1.01 0.51 -4.93 120.40 132.17 1lv3 s VAL 16 Ca 0.52 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.19 1lv3 s VAL 16 Cb -0.11 -3.19 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 1lv3 s VAL 16 CO 0.24 0.45 1.46 0.54 0.00 0.00 0.00 175.10 177.79 1lv3 s VAL 17 N 0.42 2.51 0.15 2.92 0.11 -1.26 -0.36 120.40 124.89 1lv3 s VAL 17 Ca 0.04 0.44 0.06 0.00 -2.93 0.00 0.00 61.98 59.59 1lv3 s VAL 17 Cb -0.12 -3.28 -0.04 0.00 -1.53 0.00 0.00 36.38 31.40 1lv3 s VAL 17 CO 0.00 0.08 0.01 0.86 -3.33 0.00 0.00 175.10 172.72 1lv3 s TRP 18 N -0.19 2.91 0.00 1.54 -0.11 0.15 -4.52 118.94 118.72 1lv3 s TRP 18 Ca 0.59 -0.10 0.00 0.00 1.22 0.00 0.00 56.10 57.81 1lv3 s TRP 18 Cb -0.43 -1.44 0.00 0.00 -1.50 0.00 0.00 33.47 30.10 1lv3 s TRP 18 CO 0.46 0.50 0.00 0.41 -4.62 0.00 0.00 176.95 173.71 1lv3 n GLY 19 N 0.09 -0.39 3.48 5.86 0.00 -1.26 -3.74 105.19 109.23 1lv3 n GLY 19 Ca -0.10 -2.21 -0.43 0.00 0.00 0.00 0.00 46.02 43.28 1lv3 n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lv3 s GLU 20 N 0.00 3.47 0.00 1.61 2.02 -1.26 -4.26 118.70 120.28 1lv3 s GLU 20 Ca 0.00 -1.35 0.00 0.00 0.02 0.00 0.00 54.97 53.64 1lv3 s GLU 20 Cb 0.00 -4.83 0.00 0.00 0.10 0.00 0.00 34.13 29.40 1lv3 s GLU 20 CO 0.00 -1.89 0.00 1.51 0.02 0.00 0.00 175.26 174.90 1lv3 n ILE 21 N 5.93 0.00 -4.42 -1.63 3.06 -1.26 -4.96 119.36 116.08 1lv3 n ILE 21 Ca 0.19 0.00 -0.25 0.00 -2.50 0.00 0.00 62.75 60.19 1lv3 n ILE 21 Cb 0.49 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.57 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 -1.09 3.76 0.11 9.51 0.01 -1.26 -5.05 113.70 119.69 1lv3 s SER 22 Ca 0.00 -0.91 -0.07 0.00 1.31 0.00 0.00 55.95 56.28 1lv3 s SER 22 Cb 0.00 -0.41 -0.15 0.00 0.21 0.00 0.00 66.02 65.67 1lv3 s SER 22 CO 0.00 0.05 1.25 1.55 0.41 0.00 0.00 173.24 176.51 1lv3 h PRO 23 N 2.42 0.46 -2.52 12.44 0.13 -1.96 -3.36 132.00 139.62 1lv3 h PRO 23 Ca -0.42 -0.53 -0.71 0.00 -0.87 0.00 0.00 66.00 63.47 1lv3 h PRO 23 Cb 1.25 0.16 -0.35 0.00 0.13 0.00 0.00 31.00 32.18 1lv3 h PRO 23 CO 0.58 1.17 0.13 0.34 -0.23 0.00 0.00 178.00 179.99 1lv3 n PHE 24 N -3.74 2.99 0.08 1.56 7.35 -1.26 -4.88 117.46 119.56 1lv3 n PHE 24 Ca -0.08 -3.33 -0.12 0.00 -0.76 0.00 0.00 57.45 53.16 1lv3 n PHE 24 Cb 0.87 -0.90 -0.06 0.00 0.35 0.00 0.00 39.48 39.74 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 4.64 -0.19 -6.31 -4.13 -0.00 -1.79 -3.41 114.38 103.19 1lv3 h ARG 25 Ca 0.22 0.01 -0.55 0.00 -0.50 0.00 0.00 59.98 59.16 1lv3 h ARG 25 Cb 0.60 0.04 -0.03 0.00 0.00 0.00 0.00 29.97 30.59 1lv3 h ARG 25 CO 1.08 -0.13 0.62 -1.25 0.00 0.00 0.00 179.97 180.29 1lv3 s PRO 26 N -6.16 4.40 0.33 0.04 0.04 -1.26 -4.63 135.00 127.76 1lv3 s PRO 26 Ca -0.14 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1lv3 s PRO 26 Cb 0.07 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1lv3 s PRO 26 CO 0.66 -0.36 0.00 1.19 0.04 0.00 0.00 177.00 178.53 1lv3 n PHE 27 N 4.97 -2.75 -0.09 0.56 3.01 -1.26 -4.74 117.46 117.16 1lv3 n PHE 27 Ca 0.10 1.43 -0.12 0.00 1.01 0.00 0.00 57.45 59.86 1lv3 n PHE 27 Cb 0.48 -2.50 -0.15 0.00 -0.01 0.00 0.00 39.48 37.30 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 -5.87 0.36 0.34 0.00 1.04 -1.26 -4.96 113.70 103.34 1lv3 s SER 29 Ca -0.16 -1.11 0.09 0.00 0.48 0.00 0.00 55.95 55.25 1lv3 s SER 29 Cb 0.07 0.27 0.61 0.00 0.10 0.00 0.00 66.02 67.07 1lv3 s SER 29 CO 0.77 -0.69 1.79 0.07 0.98 0.00 0.00 173.24 176.17 1lv3 h LYS 30 N 2.95 0.19 -0.16 4.02 2.10 -1.95 -2.65 116.57 121.07 1lv3 h LYS 30 Ca -0.35 -0.07 -0.15 0.00 -2.00 0.00 0.00 60.65 58.09 1lv3 h LYS 30 Cb 1.18 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1lv3 h LYS 30 CO 0.61 0.49 -0.53 0.07 -2.00 0.00 0.00 179.45 178.09 1lv3 h ARG 31 N 0.17 0.45 -0.17 0.07 0.11 -1.98 -0.53 114.38 112.49 1lv3 h ARG 31 Ca 0.02 -0.27 -0.02 0.00 0.10 0.00 0.00 59.98 59.81 1lv3 h ARG 31 Cb 0.65 0.03 -0.01 0.00 1.11 0.00 0.00 29.97 31.75 1lv3 h ARG 31 CO 0.05 0.86 0.02 0.00 0.10 0.00 0.00 179.97 181.00 1lv3 h GLN 33 N 0.07 0.41 0.20 0.00 4.15 -1.43 -1.73 115.11 116.79 1lv3 h GLN 33 Ca 0.05 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1lv3 h GLN 33 Cb 0.33 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1lv3 h GLN 33 CO 0.01 0.53 -0.10 1.25 -1.93 0.00 0.00 178.83 178.58 1lv3 h LEU 34 N 0.39 -0.23 -1.98 -2.39 5.85 -0.71 -3.07 115.31 113.17 1lv3 h LEU 34 Ca 0.08 0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.06 1lv3 h LEU 34 Cb 0.42 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1lv3 h LEU 34 CO 0.02 -0.13 0.66 0.40 -0.34 0.00 0.00 178.44 179.05 1lv3 h ILE 35 N -0.35 0.51 -0.82 4.05 2.04 -1.12 -0.39 117.51 121.42 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 0.21 0.53 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 1lv3 h ILE 35 CO 0.05 0.00 0.47 -0.78 0.00 0.00 0.00 178.15 177.88 1lv3 h ASP 36 N 0.00 0.66 0.76 1.72 3.58 -1.21 -2.78 116.42 119.14 1lv3 h ASP 36 Ca 0.42 0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.89 1lv3 h ASP 36 Cb 1.74 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 42.72 1lv3 h ASP 36 CO -0.00 0.37 -0.36 -0.07 -2.88 0.00 0.00 179.24 176.29 1lv3 h LEU 37 N 0.77 -0.86 0.00 2.28 3.38 -1.07 -3.48 115.31 116.33 1lv3 h LEU 37 Ca 0.40 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1lv3 h LEU 37 Cb 0.39 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1lv3 h LEU 37 CO -0.26 -0.50 0.00 0.61 0.09 0.00 0.00 178.44 178.38 1lv3 n GLY 38 N -0.88 1.70 2.37 0.83 0.00 -1.05 -5.03 105.19 103.12 1lv3 n GLY 38 Ca -0.13 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 -0.89 2.97 -3.88 1.61 4.71 -1.26 -5.02 120.64 118.88 1lv3 n GLU 39 Ca 0.00 -4.06 -0.22 0.00 -0.01 0.00 0.00 57.16 52.88 1lv3 n GLU 39 Cb 0.00 -2.04 -0.17 0.00 -1.01 0.00 0.00 31.44 28.22 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 -3.56 0.64 -0.15 -0.32 0.52 -1.26 -5.03 118.94 109.78 1lv3 s TRP 40 Ca 0.43 -0.16 -0.13 0.00 0.02 0.00 0.00 56.10 56.27 1lv3 s TRP 40 Cb 0.40 -0.72 -0.24 0.00 -1.15 0.00 0.00 33.47 31.76 1lv3 s TRP 40 CO -0.04 -0.27 0.33 0.00 0.02 0.00 0.00 176.95 176.98 1lv3 h ALA 41 N 7.94 0.36 -6.18 0.98 0.00 -2.02 -3.49 119.26 116.84 1lv3 h ALA 41 Ca -0.26 -1.31 -0.43 0.00 0.00 0.00 0.00 54.91 52.90 1lv3 h ALA 41 Cb 1.13 0.71 0.06 0.00 0.00 0.00 0.00 17.79 19.69 1lv3 h ALA 41 CO 0.33 1.07 -0.89 0.00 0.00 0.00 0.00 179.25 179.77 1lv3 n ALA 42 N -3.15 -2.27 -2.31 0.00 0.00 -1.26 -4.84 120.51 106.68 1lv3 n ALA 42 Ca -0.32 -0.19 -0.41 0.00 0.00 0.00 0.00 53.44 52.52 1lv3 n ALA 42 Cb 0.91 -3.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.31 1lv3 n ALA 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1lv3 s GLU 43 N -5.97 3.09 -0.18 0.00 -6.30 -1.26 -4.82 118.70 103.25 1lv3 s GLU 43 Ca 0.23 0.39 -0.04 0.00 -2.50 0.00 0.00 54.97 53.04 1lv3 s GLU 43 Cb -0.07 -4.21 -0.22 0.00 0.00 0.00 0.00 34.13 29.62 1lv3 s GLU 43 CO 0.84 -2.20 0.12 0.39 0.02 0.00 0.00 175.26 174.43 1lv3 n GLU 44 N 8.96 0.71 -4.46 4.30 4.71 -1.26 -4.96 120.64 128.64 1lv3 n GLU 44 Ca 0.13 0.23 -0.20 0.00 -0.01 0.00 0.00 57.16 57.30 1lv3 n GLU 44 Cb 0.50 -1.63 -0.15 0.00 -1.01 0.00 0.00 31.44 29.14 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 -2.54 0.97 -0.52 3.49 2.20 -1.26 -5.11 119.74 116.97 1lv3 s LYS 45 Ca -0.28 -0.36 -0.17 0.00 -0.36 0.00 0.00 55.97 54.80 1lv3 s LYS 45 Cb 0.08 -0.91 0.09 0.00 -1.51 0.00 0.00 37.83 35.57 1lv3 s LYS 45 CO 0.69 0.18 0.54 1.03 -0.36 0.00 0.00 175.35 177.43 1lv3 s ARG 46 N -0.04 3.03 -0.26 4.03 1.81 -1.26 -5.03 118.95 121.23 1lv3 s ARG 46 Ca 0.00 -1.30 -0.26 0.00 -1.72 0.00 0.00 55.73 52.45 1lv3 s ARG 46 Cb -0.07 -4.19 0.00 0.00 -0.45 0.00 0.00 34.95 30.25 1lv3 s ARG 46 CO 0.00 -1.24 0.91 0.42 -0.68 0.00 0.00 175.30 174.71 1lv3 s ILE 47 N 2.09 4.74 -0.28 1.52 1.09 -1.26 -4.98 121.20 124.12 1lv3 s ILE 47 Ca 0.08 1.63 -0.29 0.00 -1.10 0.00 0.00 60.65 60.97 1lv3 s ILE 47 Cb -0.24 -4.21 -0.01 0.00 -1.06 0.00 0.00 42.46 36.93 1lv3 s ILE 47 CO 0.07 -0.19 1.55 -2.16 -0.10 0.00 0.00 174.94 174.11 1lv3 s PRO 48 N 3.07 3.72 0.02 2.79 0.04 -1.26 -5.00 135.00 138.38 1lv3 s PRO 48 Ca 0.38 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 1lv3 s PRO 48 Cb -0.14 -4.03 -0.06 0.00 0.04 0.00 0.00 34.50 30.31 1lv3 s PRO 48 CO 0.09 -1.38 0.39 -1.12 0.04 0.00 0.00 177.00 175.02 1lv3 s SER 49 N 4.17 6.72 -0.10 6.66 0.01 -1.26 -5.07 113.70 124.84 1lv3 s SER 49 Ca 0.68 0.87 -0.23 0.00 1.31 0.00 0.00 55.95 58.59 1lv3 s SER 49 Cb -0.21 -2.21 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 1lv3 s SER 49 CO 0.29 0.27 0.68 -0.55 0.41 0.00 0.00 173.24 174.35 1lv3 s SER 50 N -1.33 6.92 0.05 2.44 0.15 -1.26 -4.97 113.70 115.69 1lv3 s SER 50 Ca 0.27 1.11 -0.24 0.00 0.70 0.00 0.00 55.95 57.79 1lv3 s SER 50 Cb -0.15 -2.40 -0.16 0.00 -1.71 0.00 0.00 66.02 61.60 1lv3 s SER 50 CO 0.14 -0.15 1.53 1.23 1.20 0.00 0.00 173.24 177.19 1lv3 h GLY 51 N 7.08 0.06 -6.54 9.45 0.00 -2.05 -3.41 103.07 107.66 1lv3 h GLY 51 Ca -0.39 -0.04 -0.65 0.00 0.00 0.00 0.00 47.33 46.26 1lv3 h GLY 51 CO 0.76 0.04 -0.68 0.99 0.00 0.00 0.00 176.54 177.65 1lv3 s ASP 52 N -5.48 4.71 0.07 0.19 1.11 -1.26 -5.10 116.67 110.91 1lv3 s ASP 52 Ca -0.14 -0.24 -0.04 0.00 0.18 0.00 0.00 52.55 52.31 1lv3 s ASP 52 Cb 0.04 -1.80 -0.03 0.00 1.07 0.00 0.00 42.92 42.21 1lv3 s ASP 52 CO 0.68 0.06 0.06 -1.48 1.18 0.00 0.00 175.17 175.66 1lv3 s LEU 53 N 1.04 2.02 -0.34 1.23 2.34 -1.26 -5.13 118.68 118.59 1lv3 s LEU 53 Ca 0.02 -0.89 -0.20 0.00 0.06 0.00 0.00 54.13 53.12 1lv3 s LEU 53 Cb -0.14 0.53 -0.00 0.00 -0.56 0.00 0.00 46.19 46.02 1lv3 s LEU 53 CO 0.01 -0.66 0.62 -0.55 -1.06 0.00 0.00 176.35 174.71 1lv3 s SER 54 N -2.91 6.44 -0.14 1.48 0.15 -1.26 -4.94 113.70 112.51 1lv3 s SER 54 Ca 0.08 0.21 -0.11 0.00 0.70 0.00 0.00 55.95 56.83 1lv3 s SER 54 Cb 0.07 -2.32 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 1lv3 s SER 54 CO -0.09 -0.55 -0.21 -0.62 1.20 0.00 0.00 173.24 172.96 1lv3 n GLU 55 N 5.97 0.44 -3.03 5.44 4.71 -1.26 -4.84 120.64 128.08 1lv3 n GLU 55 Ca -0.01 0.42 -0.42 0.00 -0.01 0.00 0.00 57.16 57.13 1lv3 n GLU 55 Cb 0.49 -1.55 -0.06 0.00 -1.01 0.00 0.00 31.44 29.31 1lv3 n GLU 55 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1lv3 s SER 56 N -5.63 6.48 -0.16 1.62 0.15 -1.26 -5.03 113.70 109.87 1lv3 s SER 56 Ca -0.18 0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.68 1lv3 s SER 56 Cb 0.02 -2.36 0.03 0.00 -1.71 0.00 0.00 66.02 62.00 1lv3 s SER 56 CO 0.26 -0.69 -0.12 -1.81 1.20 0.00 0.00 173.24 172.08 1lv3 s ASP 57 N 1.85 2.91 0.13 5.45 1.01 -1.26 -5.11 116.67 121.64 1lv3 s ASP 57 Ca 0.28 -0.62 -0.30 0.00 0.71 0.00 0.00 52.55 52.61 1lv3 s ASP 57 Cb -0.14 -1.17 -0.07 0.00 1.01 0.00 0.00 42.92 42.56 1lv3 s ASP 57 CO 0.16 -0.10 1.15 -1.81 0.21 0.00 0.00 175.17 174.79 1lv3 s ASP 58 N 1.47 7.17 -0.20 0.27 1.11 -1.26 -5.02 116.67 120.21 1lv3 s ASP 58 Ca 0.03 2.07 -0.04 0.00 0.18 0.00 0.00 52.55 54.78 1lv3 s ASP 58 Cb -0.14 -2.59 -0.02 0.00 1.07 0.00 0.00 42.92 41.24 1lv3 s ASP 58 CO -0.10 -0.34 -0.02 0.26 1.18 0.00 0.00 175.17 176.15 1lv3 s TRP 59 N 0.34 3.00 -0.65 4.23 0.51 -1.26 -5.05 118.94 120.06 1lv3 s TRP 59 Ca 0.54 -0.57 0.05 0.00 -2.12 0.00 0.00 56.10 53.99 1lv3 s TRP 59 Cb -0.30 -2.07 0.16 0.00 -0.81 0.00 0.00 33.47 30.45 1lv3 s TRP 59 CO 0.33 -0.30 0.43 -1.12 -0.51 0.00 0.00 176.95 175.77 1lv3 s SER 60 N 1.05 4.68 -0.20 2.95 0.01 -1.26 -4.90 113.70 116.02 1lv3 s SER 60 Ca 0.01 -3.62 -0.16 0.00 1.31 0.00 0.00 55.95 53.50 1lv3 s SER 60 Cb -0.14 -1.64 -0.09 0.00 0.21 0.00 0.00 66.02 64.36 1lv3 s SER 60 CO 0.01 -0.13 -0.21 1.21 0.41 0.00 0.00 173.24 174.53 1lv3 n GLU 61 N 2.29 0.54 -3.02 12.44 0.00 -1.26 -5.06 120.64 126.57 1lv3 n GLU 61 Ca 0.16 0.36 -0.14 0.00 0.00 0.00 0.00 57.16 57.53 1lv3 n GLU 61 Cb 0.34 -1.56 0.02 0.00 0.00 0.00 0.00 31.44 30.23 1lv3 n GLU 61 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1lv3 n GLU 62 N -4.43 -2.20 -2.48 5.31 4.71 -1.26 -4.89 120.64 115.40 1lv3 n GLU 62 Ca -0.27 1.91 -0.43 0.00 -0.01 0.00 0.00 57.16 58.36 1lv3 n GLU 62 Cb 0.60 -4.87 -0.02 0.00 -1.01 0.00 0.00 31.44 26.13 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 -2.66 3.90 -0.21 3.49 0.04 -1.26 -4.91 135.00 133.38 1lv3 s PRO 63 Ca 0.25 1.11 -0.18 0.00 0.04 0.00 0.00 61.00 62.22 1lv3 s PRO 63 Cb -0.06 -3.86 -0.15 0.00 0.04 0.00 0.00 34.50 30.47 1lv3 s PRO 63 CO 0.79 -1.14 -0.00 1.63 0.04 0.00 0.00 177.00 178.32 1lv3 n LYS 64 N 7.34 0.55 0.00 4.56 4.01 -1.26 -5.35 118.16 128.02 1lv3 n LYS 64 Ca 0.14 0.48 0.08 0.00 -0.51 0.00 0.00 58.31 58.50 1lv3 n LYS 64 Cb 0.47 -1.67 0.07 0.00 -0.51 0.00 0.00 35.03 33.39 1lv3 n LYS 64 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33