#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 5.41 -4.22 6.12 7.64 -1.26 -4.99 113.62 122.32 1lv3 n SER 2 Ca 0.00 -3.27 -0.35 0.00 1.01 0.00 0.00 58.87 56.25 1lv3 n SER 2 Cb 0.00 -1.17 -0.14 0.00 -1.01 0.00 0.00 64.21 61.89 1lv3 n SER 2 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1lv3 s GLU 3 N -2.12 2.70 -0.73 1.43 -6.30 -1.26 -5.05 118.70 107.38 1lv3 s GLU 3 Ca 0.32 -1.09 -0.26 0.00 -2.50 0.00 0.00 54.97 51.44 1lv3 s GLU 3 Cb 0.00 -3.17 0.01 0.00 0.00 0.00 0.00 34.13 30.97 1lv3 s GLU 3 CO -0.00 -0.52 1.53 0.99 0.02 0.00 0.00 175.26 177.28 1lv3 s THR 4 N 1.33 3.60 0.49 -1.70 2.01 -1.26 -4.99 115.64 115.12 1lv3 s THR 4 Ca -0.02 0.21 -0.11 0.00 0.31 0.00 0.00 61.69 62.08 1lv3 s THR 4 Cb -0.18 -4.55 -0.06 0.00 0.01 0.00 0.00 72.50 67.72 1lv3 s THR 4 CO -0.01 -1.49 0.88 0.27 -0.69 0.00 0.00 174.62 173.57 1lv3 s ILE 5 N 7.05 4.73 -0.18 1.82 -4.36 -1.26 -4.89 121.20 124.11 1lv3 s ILE 5 Ca 0.49 0.75 -0.00 0.00 -0.26 0.00 0.00 60.65 61.62 1lv3 s ILE 5 Cb -0.09 -3.78 0.01 0.00 1.25 0.00 0.00 42.46 39.85 1lv3 s ILE 5 CO 0.14 -0.75 -0.16 0.42 0.24 0.00 0.00 174.94 174.83 1lv3 s THR 6 N -2.67 2.47 0.02 8.37 -4.23 -1.26 -0.93 115.64 117.41 1lv3 s THR 6 Ca 0.53 -0.81 -0.26 0.00 -1.18 0.00 0.00 61.69 59.97 1lv3 s THR 6 Cb -0.10 -2.06 -0.05 0.00 1.34 0.00 0.00 72.50 71.63 1lv3 s THR 6 CO 0.38 0.51 0.81 0.54 -0.54 0.00 0.00 174.62 176.32 1lv3 s VAL 7 N 1.24 4.81 -0.09 2.29 0.11 0.52 -4.75 120.40 124.53 1lv3 s VAL 7 Ca 0.03 1.71 -0.17 0.00 -2.93 0.00 0.00 61.98 60.62 1lv3 s VAL 7 Cb -0.14 -4.16 -0.05 0.00 -1.53 0.00 0.00 36.38 30.51 1lv3 s VAL 7 CO -0.08 0.30 0.44 0.21 -3.33 0.00 0.00 175.10 172.64 1lv3 s ASN 8 N 0.35 6.70 -0.01 3.54 3.84 -1.26 -0.97 114.94 127.12 1lv3 s ASN 8 Ca 0.42 0.83 -0.30 0.00 0.21 0.00 0.00 52.86 54.02 1lv3 s ASN 8 Cb -0.20 -2.27 -0.07 0.00 -0.55 0.00 0.00 41.25 38.16 1lv3 s ASN 8 CO 0.23 0.10 1.77 0.00 -2.79 0.00 0.00 177.10 176.42 1lv3 n PRO 10 N 7.19 0.02 -0.10 0.00 -0.04 -1.26 -0.53 135.00 140.28 1lv3 n PRO 10 Ca 0.18 0.08 -0.20 0.00 -0.04 0.00 0.00 63.50 63.52 1lv3 n PRO 10 Cb 0.42 -1.52 -0.11 0.00 -0.04 0.00 0.00 33.50 32.25 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 0.88 0.00 0.52 2.02 -1.89 -3.43 112.91 111.01 1lv3 h THR 11 Ca 0.00 -2.07 -0.21 0.00 0.77 0.00 0.00 66.41 64.89 1lv3 h THR 11 Cb 0.45 2.07 -0.04 0.00 -1.74 0.00 0.00 68.15 68.90 1lv3 h THR 11 CO 0.00 0.30 -1.82 0.00 0.37 0.00 0.00 175.52 174.37 1lv3 n GLY 13 N 2.25 0.45 2.95 0.00 0.00 0.31 -5.05 105.19 106.11 1lv3 n GLY 13 Ca -0.19 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.19 0.10 -0.40 1.61 2.20 -1.22 -4.85 119.74 115.99 1lv3 s LYS 14 Ca 0.00 0.22 -0.29 0.00 -0.36 0.00 0.00 55.97 55.54 1lv3 s LYS 14 Cb 0.00 -0.04 0.02 0.00 -1.51 0.00 0.00 37.83 36.30 1lv3 s LYS 14 CO 0.00 -0.07 1.14 0.99 -0.36 0.00 0.00 175.35 177.05 1lv3 s THR 15 N 0.49 4.30 -0.10 3.43 2.01 -1.26 -0.31 115.64 124.19 1lv3 s THR 15 Ca -0.04 1.41 0.02 0.00 0.31 0.00 0.00 61.69 63.40 1lv3 s THR 15 Cb -0.05 -4.48 -0.01 0.00 0.01 0.00 0.00 72.50 67.97 1lv3 s THR 15 CO -0.02 -0.76 -0.18 -0.69 -0.69 0.00 0.00 174.62 172.28 1lv3 s VAL 16 N 4.20 2.64 0.36 3.82 1.01 -0.15 -4.97 120.40 127.31 1lv3 s VAL 16 Ca 0.48 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 1lv3 s VAL 16 Cb -0.10 -2.05 -0.11 0.00 0.00 0.00 0.00 36.38 34.12 1lv3 s VAL 16 CO 0.25 0.55 1.51 0.54 0.00 0.00 0.00 175.10 177.95 1lv3 s VAL 17 N 0.11 2.05 0.10 2.92 0.11 -1.26 -0.36 120.40 124.08 1lv3 s VAL 17 Ca -0.09 0.05 0.10 0.00 -2.93 0.00 0.00 61.98 59.11 1lv3 s VAL 17 Cb -0.15 -3.03 -0.04 0.00 -1.53 0.00 0.00 36.38 31.63 1lv3 s VAL 17 CO 0.05 0.01 -0.24 0.86 -3.33 0.00 0.00 175.10 172.46 1lv3 s TRP 18 N -0.89 2.40 0.00 1.54 -0.11 -0.10 -4.44 118.94 117.33 1lv3 s TRP 18 Ca 0.55 -0.34 0.00 0.00 1.22 0.00 0.00 56.10 57.53 1lv3 s TRP 18 Cb -0.47 -1.33 0.00 0.00 -1.50 0.00 0.00 33.47 30.17 1lv3 s TRP 18 CO 0.60 0.30 0.00 0.41 -4.62 0.00 0.00 176.95 173.64 1lv3 n GLY 19 N 1.13 1.34 2.70 5.86 0.00 -1.26 -4.15 105.19 110.81 1lv3 n GLY 19 Ca -0.17 -0.58 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 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 1.15 0.03 1.61 0.00 -1.26 -5.00 120.64 117.17 1lv3 n GLU 20 Ca 0.00 -1.92 -0.01 0.00 0.00 0.00 0.00 57.16 55.23 1lv3 n GLU 20 Cb 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 31.44 31.10 1lv3 n GLU 20 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1lv3 n ILE 21 N -0.34 1.22 -2.84 6.31 -0.00 -1.26 -5.07 119.36 117.37 1lv3 n ILE 21 Ca -0.00 0.37 -0.24 0.00 -0.00 0.00 0.00 62.75 62.88 1lv3 n ILE 21 Cb 0.81 -1.66 0.02 0.00 -0.00 0.00 0.00 39.64 38.81 1lv3 n ILE 21 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 1lv3 s SER 22 N -5.96 5.76 0.07 4.38 0.01 -1.26 -5.02 113.70 111.67 1lv3 s SER 22 Ca -0.03 0.36 -0.15 0.00 1.31 0.00 0.00 55.95 57.45 1lv3 s SER 22 Cb 0.00 -1.54 -0.23 0.00 0.21 0.00 0.00 66.02 64.47 1lv3 s SER 22 CO 0.04 -0.80 1.19 1.55 0.41 0.00 0.00 173.24 175.63 1lv3 h PRO 23 N 0.26 0.67 -2.48 12.44 0.13 -1.97 -3.34 132.00 137.72 1lv3 h PRO 23 Ca -0.46 -0.71 -0.76 0.00 -0.87 0.00 0.00 66.00 63.21 1lv3 h PRO 23 Cb 1.25 0.20 -0.31 0.00 0.13 0.00 0.00 31.00 32.27 1lv3 h PRO 23 CO 0.58 1.29 0.55 0.34 -0.23 0.00 0.00 178.00 180.53 1lv3 n PHE 24 N -3.91 2.85 0.06 1.56 7.35 -1.26 -4.84 117.46 119.27 1lv3 n PHE 24 Ca -0.11 -2.93 -0.11 0.00 -0.76 0.00 0.00 57.45 53.54 1lv3 n PHE 24 Cb 0.84 -1.05 -0.05 0.00 0.35 0.00 0.00 39.48 39.57 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 4.46 -0.25 -6.27 -4.13 3.08 -1.78 -3.40 114.38 106.09 1lv3 h ARG 25 Ca 0.33 0.02 -0.56 0.00 0.07 0.00 0.00 59.98 59.84 1lv3 h ARG 25 Cb 0.48 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1lv3 h ARG 25 CO 1.15 -0.17 0.72 -1.25 -1.07 0.00 0.00 179.97 179.35 1lv3 s PRO 26 N -6.13 4.34 0.31 0.04 0.04 -1.26 -4.62 135.00 127.71 1lv3 s PRO 26 Ca -0.15 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1lv3 s PRO 26 Cb 0.08 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1lv3 s PRO 26 CO 0.66 -0.48 0.00 1.19 0.04 0.00 0.00 177.00 178.41 1lv3 n PHE 27 N 5.44 -2.66 -0.09 0.56 3.01 -1.26 -4.74 117.46 117.73 1lv3 n PHE 27 Ca 0.11 1.37 -0.09 0.00 1.01 0.00 0.00 57.45 59.85 1lv3 n PHE 27 Cb 0.46 -2.41 -0.14 0.00 -0.01 0.00 0.00 39.48 37.38 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 -5.21 0.19 0.32 0.00 0.15 -1.26 -4.97 113.70 102.92 1lv3 s SER 29 Ca -0.09 -0.95 0.02 0.00 0.70 0.00 0.00 55.95 55.64 1lv3 s SER 29 Cb 0.05 0.35 0.53 0.00 -1.71 0.00 0.00 66.02 65.25 1lv3 s SER 29 CO 0.74 -0.78 1.86 0.11 1.20 0.00 0.00 173.24 176.37 1lv3 h LYS 30 N 2.75 0.64 -0.34 5.44 1.79 -1.95 -2.74 116.57 122.15 1lv3 h LYS 30 Ca -0.33 -0.13 -0.05 0.00 -2.18 0.00 0.00 60.65 57.96 1lv3 h LYS 30 Cb 1.20 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.75 1lv3 h LYS 30 CO 0.55 0.62 0.02 -0.09 -1.08 0.00 0.00 179.45 179.47 1lv3 h ARG 31 N 0.61 0.58 -0.45 3.15 2.43 -1.98 0.85 114.38 119.58 1lv3 h ARG 31 Ca 0.13 -0.17 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1lv3 h ARG 31 Cb 0.31 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1lv3 h ARG 31 CO 0.01 0.69 0.23 0.00 -1.51 0.00 0.00 179.97 179.38 1lv3 h GLN 33 N 0.45 0.53 0.23 0.00 4.15 -1.34 -1.86 115.11 117.26 1lv3 h GLN 33 Ca 0.20 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 1lv3 h GLN 33 Cb 0.10 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1lv3 h GLN 33 CO -0.14 0.66 -0.11 1.25 -1.93 0.00 0.00 178.83 178.57 1lv3 h LEU 34 N 0.48 -0.26 -1.69 -2.39 5.85 0.59 -3.01 115.31 114.88 1lv3 h LEU 34 Ca 0.09 0.01 0.29 0.00 0.84 0.00 0.00 57.88 59.10 1lv3 h LEU 34 Cb 0.54 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 1lv3 h LEU 34 CO 0.03 -0.16 0.72 0.40 -0.34 0.00 0.00 178.44 179.10 1lv3 h ILE 35 N -0.35 0.49 -0.85 4.05 2.04 -0.88 0.57 117.51 122.58 1lv3 h ILE 35 Ca -0.03 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 65.87 1lv3 h ILE 35 Cb 0.23 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 36.52 1lv3 h ILE 35 CO 0.05 0.04 0.49 -0.78 0.00 0.00 0.00 178.15 177.95 1lv3 h ASP 36 N 0.19 0.69 0.86 1.72 3.58 -1.20 -2.78 116.42 119.48 1lv3 h ASP 36 Ca 0.55 0.05 -0.04 0.00 0.42 0.00 0.00 57.03 58.01 1lv3 h ASP 36 Cb 1.79 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 42.76 1lv3 h ASP 36 CO -0.14 0.38 -0.41 -0.07 -2.88 0.00 0.00 179.24 176.12 1lv3 h LEU 37 N 0.80 -0.97 0.00 2.28 3.38 -0.81 -3.48 115.31 116.50 1lv3 h LEU 37 Ca 0.42 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1lv3 h LEU 37 Cb 0.41 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1lv3 h LEU 37 CO -0.26 -0.66 0.00 0.61 0.09 0.00 0.00 178.44 178.22 1lv3 n GLY 38 N -1.34 1.70 2.22 0.83 0.00 -1.05 -5.03 105.19 102.52 1lv3 n GLY 38 Ca -0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.69 3.23 -4.19 1.61 4.71 -1.26 -5.01 120.64 119.03 1lv3 n GLU 39 Ca 0.00 -4.08 -0.12 0.00 -0.01 0.00 0.00 57.16 52.96 1lv3 n GLU 39 Cb 0.00 -2.14 -0.10 0.00 -1.01 0.00 0.00 31.44 28.19 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 -3.62 1.10 -1.01 -0.32 0.52 -1.26 -5.08 118.94 109.26 1lv3 s TRP 40 Ca 0.46 -1.30 -0.03 0.00 0.02 0.00 0.00 56.10 55.25 1lv3 s TRP 40 Cb 0.40 -0.57 0.29 0.00 -1.15 0.00 0.00 33.47 32.44 1lv3 s TRP 40 CO 0.00 -0.56 1.26 0.00 0.02 0.00 0.00 176.95 177.67 1lv3 n ALA 41 N -0.23 4.74 -2.67 0.98 0.00 -1.26 -4.74 120.51 117.33 1lv3 n ALA 41 Ca -0.01 -4.76 -0.09 0.00 0.00 0.00 0.00 53.44 48.58 1lv3 n ALA 41 Cb 0.65 -2.12 0.04 0.00 0.00 0.00 0.00 19.45 18.02 1lv3 n ALA 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lv3 n ALA 42 N 1.60 3.11 -3.05 0.00 0.00 -1.26 -5.02 120.51 115.89 1lv3 n ALA 42 Ca 0.26 -2.90 -0.10 0.00 0.00 0.00 0.00 53.44 50.69 1lv3 n ALA 42 Cb 0.36 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.87 1lv3 n ALA 42 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1lv3 n GLU 43 N -0.12 -1.96 -0.99 0.00 0.00 -1.26 -4.97 120.64 111.33 1lv3 n GLU 43 Ca 0.08 1.77 -0.01 0.00 0.00 0.00 0.00 57.16 59.00 1lv3 n GLU 43 Cb 0.82 -5.07 -0.02 0.00 0.00 0.00 0.00 31.44 27.18 1lv3 n GLU 43 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1lv3 n GLU 44 N -0.88 0.00 -4.65 5.31 0.28 -1.26 -5.10 120.64 114.34 1lv3 n GLU 44 Ca 0.03 -1.14 -0.27 0.00 -0.16 0.00 0.00 57.16 55.62 1lv3 n GLU 44 Cb 0.51 0.09 -0.14 0.00 1.43 0.00 0.00 31.44 33.33 1lv3 n GLU 44 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1lv3 s LYS 45 N 0.00 1.47 -0.04 3.44 3.01 -1.26 -4.91 119.74 121.45 1lv3 s LYS 45 Ca 0.11 -1.05 -0.26 0.00 -1.01 0.00 0.00 55.97 53.76 1lv3 s LYS 45 Cb 0.12 -1.65 -0.21 0.00 -1.01 0.00 0.00 37.83 35.08 1lv3 s LYS 45 CO -0.05 0.42 1.20 0.00 0.51 0.00 0.00 175.35 177.43 1lv3 h ARG 46 N 4.68 0.01 -7.14 1.68 2.47 -2.00 -3.45 114.38 110.64 1lv3 h ARG 46 Ca -0.45 -0.01 -0.48 0.00 -1.26 0.00 0.00 59.98 57.79 1lv3 h ARG 46 Cb 1.16 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 29.51 1lv3 h ARG 46 CO 0.43 0.57 0.38 0.96 0.56 0.00 0.00 179.97 182.86 1lv3 s ILE 47 N -3.98 3.96 -0.24 2.04 -4.36 -1.26 -4.90 121.20 112.46 1lv3 s ILE 47 Ca -0.16 1.06 -0.29 0.00 -0.26 0.00 0.00 60.65 61.00 1lv3 s ILE 47 Cb 0.01 -3.48 0.00 0.00 1.25 0.00 0.00 42.46 40.24 1lv3 s ILE 47 CO 0.68 -0.42 1.19 -2.16 0.24 0.00 0.00 174.94 174.47 1lv3 s PRO 48 N -3.68 4.13 0.06 0.37 0.04 -1.26 -4.84 135.00 129.82 1lv3 s PRO 48 Ca 0.64 1.39 -0.24 0.00 0.04 0.00 0.00 61.00 62.83 1lv3 s PRO 48 Cb -0.15 -3.76 -0.16 0.00 0.04 0.00 0.00 34.50 30.47 1lv3 s PRO 48 CO 0.28 -0.82 1.61 0.77 0.04 0.00 0.00 177.00 178.88 1lv3 h SER 49 N 8.27 -0.02 0.15 6.66 0.02 -1.95 -3.27 113.55 123.41 1lv3 h SER 49 Ca -0.24 -0.12 -0.25 0.00 -0.84 0.00 0.00 61.79 60.34 1lv3 h SER 49 Cb 1.08 0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.64 1lv3 h SER 49 CO 1.00 0.11 -1.18 0.28 -1.14 0.00 0.00 176.83 175.90 1lv3 h SER 50 N -0.15 0.49 0.00 3.07 0.02 -1.92 -3.49 113.55 111.57 1lv3 h SER 50 Ca -0.00 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 1lv3 h SER 50 Cb 0.14 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1lv3 h SER 50 CO 0.00 1.54 0.00 0.61 -1.14 0.00 0.00 176.83 177.85 1lv3 n GLY 51 N 1.71 2.02 2.52 -3.77 0.00 -1.24 -4.49 105.19 101.94 1lv3 n GLY 51 Ca -0.19 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 3.55 2.94 -4.47 1.61 8.00 -1.26 -4.73 116.55 122.19 1lv3 n ASP 52 Ca 0.00 -2.88 -0.36 0.00 0.71 0.00 0.00 54.79 52.27 1lv3 n ASP 52 Cb 0.00 -0.45 -0.12 0.00 -0.02 0.00 0.00 41.12 40.53 1lv3 n ASP 52 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1lv3 s LEU 53 N -3.58 3.43 0.00 0.64 1.43 -1.26 -5.01 118.68 114.32 1lv3 s LEU 53 Ca 0.37 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 1lv3 s LEU 53 Cb 0.38 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.71 1lv3 s LEU 53 CO -0.02 0.03 0.00 -0.24 0.23 0.00 0.00 176.35 176.34 1lv3 n SER 54 N 4.51 -5.78 -4.72 2.29 2.88 -1.26 -4.67 113.62 106.87 1lv3 n SER 54 Ca -0.17 0.01 -0.40 0.00 -1.33 0.00 0.00 58.87 56.99 1lv3 n SER 54 Cb 0.52 -0.03 -0.05 0.00 -0.75 0.00 0.00 64.21 63.90 1lv3 n SER 54 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1lv3 s GLU 55 N -0.01 4.44 0.11 -1.46 2.02 -1.26 -4.77 118.70 117.75 1lv3 s GLU 55 Ca 0.00 0.87 0.00 0.00 0.02 0.00 0.00 54.97 55.86 1lv3 s GLU 55 Cb 0.00 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.78 1lv3 s GLU 55 CO 0.00 0.07 0.00 0.43 0.02 0.00 0.00 175.26 175.78 1lv3 n SER 56 N 3.77 -6.81 -4.01 -0.19 7.64 -1.26 -4.97 113.62 107.80 1lv3 n SER 56 Ca -0.01 1.02 -0.32 0.00 1.01 0.00 0.00 58.87 60.56 1lv3 n SER 56 Cb 0.51 -3.77 -0.13 0.00 -1.01 0.00 0.00 64.21 59.81 1lv3 n SER 56 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1lv3 s ASP 57 N -0.36 4.70 0.00 6.43 1.01 -1.26 -4.72 116.67 122.46 1lv3 s ASP 57 Ca 0.00 -2.74 0.00 0.00 0.71 0.00 0.00 52.55 50.52 1lv3 s ASP 57 Cb 0.00 -1.71 0.00 0.00 1.01 0.00 0.00 42.92 42.22 1lv3 s ASP 57 CO 0.00 -0.32 0.00 -0.67 0.21 0.00 0.00 175.17 174.39 1lv3 n ASP 58 N 3.53 0.00 -3.96 0.27 -0.08 -1.26 -4.23 116.55 110.83 1lv3 n ASP 58 Ca 0.05 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.10 1lv3 n ASP 58 Cb 0.36 -0.26 -0.17 0.00 2.34 0.00 0.00 41.12 43.39 1lv3 n ASP 58 CO 0.00 0.00 0.00 0.86 0.12 0.00 0.00 177.20 178.18 1lv3 s TRP 59 N -1.68 1.18 0.14 -0.67 -0.00 -1.26 -4.69 118.94 111.96 1lv3 s TRP 59 Ca 0.00 -0.43 0.02 0.00 -0.00 0.00 0.00 56.10 55.70 1lv3 s TRP 59 Cb 0.00 -0.93 -0.09 0.00 -0.00 0.00 0.00 33.47 32.45 1lv3 s TRP 59 CO 0.00 -0.27 1.32 0.77 -0.00 0.00 0.00 176.95 178.76 1lv3 h SER 60 N 7.22 0.23 -1.01 5.86 0.02 -1.94 -3.40 113.55 120.53 1lv3 h SER 60 Ca -0.33 -0.21 -0.64 0.00 -0.84 0.00 0.00 61.79 59.77 1lv3 h SER 60 Cb 1.17 -0.07 -0.09 0.00 0.14 0.00 0.00 62.40 63.54 1lv3 h SER 60 CO 0.46 1.07 1.82 -1.61 -1.14 0.00 0.00 176.83 177.43 1lv3 s GLU 61 N -3.01 3.78 -0.13 3.45 8.01 -1.26 -4.95 118.70 124.59 1lv3 s GLU 61 Ca -0.02 -1.54 0.00 0.00 0.01 0.00 0.00 54.97 53.42 1lv3 s GLU 61 Cb 0.10 -5.44 -0.01 0.00 -4.31 0.00 0.00 34.13 24.47 1lv3 s GLU 61 CO 0.84 -2.23 -0.14 -2.00 0.01 0.00 0.00 175.26 171.74 1lv3 s GLU 62 N 4.60 3.34 0.49 1.61 2.12 -1.26 -4.99 118.70 124.60 1lv3 s GLU 62 Ca 0.50 -0.71 0.30 0.00 0.36 0.00 0.00 54.97 55.41 1lv3 s GLU 62 Cb 0.02 -2.60 1.04 0.00 0.26 0.00 0.00 34.13 32.85 1lv3 s GLU 62 CO -0.02 0.19 1.85 -1.00 -0.54 0.00 0.00 175.26 175.75 1lv3 h PRO 63 N 6.76 0.00 0.00 4.30 0.13 -1.99 -3.32 132.00 137.88 1lv3 h PRO 63 Ca -0.25 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.66 1lv3 h PRO 63 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1lv3 h PRO 63 CO 0.55 0.00 -1.61 1.63 -0.23 0.00 0.00 178.00 178.33 1lv3 n LYS 64 N -2.99 0.55 0.00 0.86 5.02 -1.26 -5.27 118.16 115.07 1lv3 n LYS 64 Ca 0.02 0.31 0.10 0.00 -2.02 0.00 0.00 58.31 56.72 1lv3 n LYS 64 Cb 0.37 -1.52 0.08 0.00 -0.02 0.00 0.00 35.03 33.94 1lv3 n LYS 64 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92