#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 3.64 -0.15 6.12 0.01 -1.26 -4.99 113.70 117.08 1lv3 s SER 2 Ca 0.00 -0.76 -0.22 0.00 1.31 0.00 0.00 55.95 56.29 1lv3 s SER 2 Cb 0.00 -1.55 -0.24 0.00 0.21 0.00 0.00 66.02 64.44 1lv3 s SER 2 CO 0.00 -0.05 0.51 -0.08 0.41 0.00 0.00 173.24 174.04 1lv3 h GLU 3 N 7.95 0.10 -5.13 12.44 4.22 -2.09 -3.45 114.58 128.62 1lv3 h GLU 3 Ca -0.40 -0.16 -0.66 0.00 0.08 0.00 0.00 59.36 58.22 1lv3 h GLU 3 Cb 1.12 0.06 -0.28 0.00 0.50 0.00 0.00 28.75 30.16 1lv3 h GLU 3 CO 0.60 1.08 -0.74 0.99 -2.18 0.00 0.00 179.01 178.76 1lv3 s THR 4 N -2.36 3.20 0.55 0.32 2.01 -1.26 -5.11 115.64 112.98 1lv3 s THR 4 Ca -0.22 -0.57 -0.09 0.00 0.31 0.00 0.00 61.69 61.12 1lv3 s THR 4 Cb 0.03 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 1lv3 s THR 4 CO 0.69 0.47 0.92 -0.63 -0.69 0.00 0.00 174.62 175.38 1lv3 s ILE 5 N 1.00 4.79 -0.04 1.82 1.01 -1.25 -4.93 121.20 123.60 1lv3 s ILE 5 Ca -0.01 0.59 -0.02 0.00 0.00 0.00 0.00 60.65 61.22 1lv3 s ILE 5 Cb -0.15 -3.86 0.03 0.00 0.01 0.00 0.00 42.46 38.49 1lv3 s ILE 5 CO -0.01 -0.99 0.07 0.42 0.00 0.00 0.00 174.94 174.43 1lv3 s THR 6 N -2.96 -0.11 -0.24 2.92 -4.23 -1.26 0.18 115.64 109.95 1lv3 s THR 6 Ca 0.52 0.34 -0.13 0.00 -1.18 0.00 0.00 61.69 61.24 1lv3 s THR 6 Cb -0.11 -0.15 -0.05 0.00 1.34 0.00 0.00 72.50 73.53 1lv3 s THR 6 CO 0.49 0.14 0.26 -0.69 -0.54 0.00 0.00 174.62 174.28 1lv3 s VAL 7 N 1.80 5.29 0.05 2.29 1.01 0.62 -4.83 120.40 126.62 1lv3 s VAL 7 Ca -0.00 0.38 -0.26 0.00 0.00 0.00 0.00 61.98 62.10 1lv3 s VAL 7 Cb -0.12 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1lv3 s VAL 7 CO -0.04 0.29 0.80 0.21 0.00 0.00 0.00 175.10 176.36 1lv3 s ASN 8 N 1.19 7.25 -0.07 3.32 3.84 -1.26 -1.30 114.94 127.91 1lv3 s ASN 8 Ca 0.12 1.50 -0.30 0.00 0.21 0.00 0.00 52.86 54.39 1lv3 s ASN 8 Cb -0.14 -2.49 -0.05 0.00 -0.55 0.00 0.00 41.25 38.02 1lv3 s ASN 8 CO 0.07 -0.01 1.56 0.00 -2.79 0.00 0.00 177.10 175.93 1lv3 n PRO 10 N 6.94 0.09 -0.10 0.00 -0.04 -1.26 -0.43 135.00 140.20 1lv3 n PRO 10 Ca 0.16 0.05 -0.19 0.00 -0.04 0.00 0.00 63.50 63.48 1lv3 n PRO 10 Cb 0.43 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 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 0.83 0.00 0.52 2.02 -1.90 -3.42 112.91 110.97 1lv3 h THR 11 Ca 0.00 -2.02 -0.09 0.00 0.77 0.00 0.00 66.41 65.07 1lv3 h THR 11 Cb 0.41 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 1lv3 h THR 11 CO 0.00 0.28 -1.76 0.00 0.37 0.00 0.00 175.52 174.42 1lv3 n GLY 13 N 1.86 -0.11 3.13 0.00 0.00 0.43 -5.05 105.19 105.45 1lv3 n GLY 13 Ca -0.10 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.16 0.28 -0.40 1.61 2.20 -1.20 -4.88 119.74 116.21 1lv3 s LYS 14 Ca 0.00 0.50 -0.29 0.00 -0.36 0.00 0.00 55.97 55.83 1lv3 s LYS 14 Cb 0.00 0.01 0.01 0.00 -1.51 0.00 0.00 37.83 36.34 1lv3 s LYS 14 CO 0.00 -0.11 1.30 0.99 -0.36 0.00 0.00 175.35 177.17 1lv3 s THR 15 N 0.81 4.06 -0.09 3.43 2.01 -1.26 -0.12 115.64 124.47 1lv3 s THR 15 Ca -0.05 1.12 -0.01 0.00 0.31 0.00 0.00 61.69 63.05 1lv3 s THR 15 Cb -0.07 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.11 1lv3 s THR 15 CO -0.05 -0.74 -0.02 -0.69 -0.69 0.00 0.00 174.62 172.43 1lv3 s VAL 16 N 4.86 4.08 0.35 3.82 1.01 -0.42 -4.96 120.40 129.14 1lv3 s VAL 16 Ca 0.56 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.93 1lv3 s VAL 16 Cb -0.13 -2.72 -0.11 0.00 0.00 0.00 0.00 36.38 33.43 1lv3 s VAL 16 CO 0.29 0.59 1.39 0.54 0.00 0.00 0.00 175.10 177.91 1lv3 s VAL 17 N -0.67 2.43 0.16 2.92 0.11 -1.26 -0.28 120.40 123.81 1lv3 s VAL 17 Ca 0.11 0.43 0.09 0.00 -2.93 0.00 0.00 61.98 59.67 1lv3 s VAL 17 Cb -0.12 -3.27 -0.04 0.00 -1.53 0.00 0.00 36.38 31.42 1lv3 s VAL 17 CO 0.02 0.10 -0.14 0.86 -3.33 0.00 0.00 175.10 172.62 1lv3 s TRP 18 N -1.07 2.57 0.00 1.54 -0.11 0.13 -4.45 118.94 117.55 1lv3 s TRP 18 Ca 0.51 -0.25 0.00 0.00 1.22 0.00 0.00 56.10 57.58 1lv3 s TRP 18 Cb -0.43 -1.29 0.00 0.00 -1.50 0.00 0.00 33.47 30.26 1lv3 s TRP 18 CO 0.57 0.48 0.00 0.41 -4.62 0.00 0.00 176.95 173.78 1lv3 n GLY 19 N 0.28 1.47 2.67 5.86 0.00 -1.26 -3.91 105.19 110.30 1lv3 n GLY 19 Ca -0.12 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 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 1.12 -0.02 1.61 0.00 -1.26 -4.98 120.64 117.11 1lv3 n GLU 20 Ca 0.00 -2.10 -0.06 0.00 0.00 0.00 0.00 57.16 55.01 1lv3 n GLU 20 Cb 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 31.44 30.85 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 -0.20 0.73 -2.98 6.31 -0.00 -1.26 -5.06 119.36 116.91 1lv3 n ILE 21 Ca 0.03 0.06 -0.22 0.00 -0.00 0.00 0.00 62.75 62.62 1lv3 n ILE 21 Cb 0.79 -1.67 0.01 0.00 -0.00 0.00 0.00 39.64 38.78 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 -5.77 5.74 0.37 4.38 0.01 -1.26 -5.00 113.70 112.16 1lv3 s SER 22 Ca -0.09 0.16 0.20 0.00 1.31 0.00 0.00 55.95 57.52 1lv3 s SER 22 Cb 0.03 -1.35 0.46 0.00 0.21 0.00 0.00 66.02 65.37 1lv3 s SER 22 CO 0.12 -0.76 1.63 1.55 0.41 0.00 0.00 173.24 176.19 1lv3 h PRO 23 N 0.40 0.00 -2.57 12.44 0.13 -1.97 -3.36 132.00 137.08 1lv3 h PRO 23 Ca -0.45 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.07 1lv3 h PRO 23 Cb 1.26 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.97 1lv3 h PRO 23 CO 0.55 0.32 -0.59 0.34 -0.23 0.00 0.00 178.00 178.39 1lv3 n PHE 24 N -3.27 3.40 0.27 1.56 7.35 -1.26 -4.94 117.46 120.57 1lv3 n PHE 24 Ca 0.02 -4.21 -0.16 0.00 -0.76 0.00 0.00 57.45 52.33 1lv3 n PHE 24 Cb 0.58 -0.58 -0.08 0.00 0.35 0.00 0.00 39.48 39.75 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 4.69 -0.72 -6.24 -4.13 -0.00 -1.78 -3.41 114.38 102.80 1lv3 h ARG 25 Ca 0.18 0.05 -0.56 0.00 -0.50 0.00 0.00 59.98 59.15 1lv3 h ARG 25 Cb 0.70 0.16 -0.04 0.00 0.00 0.00 0.00 29.97 30.80 1lv3 h ARG 25 CO 0.78 -0.48 0.69 -1.25 0.00 0.00 0.00 179.97 179.71 1lv3 s PRO 26 N -6.05 4.35 0.38 0.04 0.04 -1.26 -4.64 135.00 127.86 1lv3 s PRO 26 Ca -0.17 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1lv3 s PRO 26 Cb 0.05 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1lv3 s PRO 26 CO 0.63 -0.46 0.00 1.19 0.04 0.00 0.00 177.00 178.40 1lv3 n PHE 27 N 5.47 -2.73 -0.03 0.56 3.01 -1.26 -4.72 117.46 117.76 1lv3 n PHE 27 Ca 0.11 1.45 -0.10 0.00 1.01 0.00 0.00 57.45 59.92 1lv3 n PHE 27 Cb 0.47 -2.48 -0.14 0.00 -0.01 0.00 0.00 39.48 37.32 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 -6.12 0.19 0.41 0.00 1.04 -1.26 -4.91 113.70 103.04 1lv3 s SER 29 Ca -0.08 -0.97 0.10 0.00 0.48 0.00 0.00 55.95 55.49 1lv3 s SER 29 Cb 0.08 0.35 0.86 0.00 0.10 0.00 0.00 66.02 67.41 1lv3 s SER 29 CO 0.81 -0.78 1.97 0.50 0.98 0.00 0.00 173.24 176.72 1lv3 h LYS 30 N 2.74 0.24 0.04 4.02 3.11 -1.94 -2.82 116.57 121.96 1lv3 h LYS 30 Ca -0.33 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.46 1lv3 h LYS 30 Cb 1.20 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.40 1lv3 h LYS 30 CO 0.55 0.32 -0.02 -0.09 -2.81 0.00 0.00 179.45 177.40 1lv3 h ARG 31 N 0.24 -0.05 -0.31 1.90 9.65 -1.98 0.52 114.38 124.36 1lv3 h ARG 31 Ca 0.05 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.98 1lv3 h ARG 31 Cb 0.26 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.81 1lv3 h ARG 31 CO 0.01 0.12 0.06 0.00 2.80 0.00 0.00 179.97 182.97 1lv3 h GLN 33 N 0.18 0.88 0.28 0.00 4.15 -1.44 -1.21 115.11 117.95 1lv3 h GLN 33 Ca 0.14 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1lv3 h GLN 33 Cb 0.15 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1lv3 h GLN 33 CO -0.19 0.80 -0.13 1.25 -1.93 0.00 0.00 178.83 178.63 1lv3 h LEU 34 N 0.84 -0.32 -1.99 -2.39 5.85 0.13 -2.88 115.31 114.55 1lv3 h LEU 34 Ca 0.18 0.01 0.27 0.00 0.84 0.00 0.00 57.88 59.18 1lv3 h LEU 34 Cb 0.34 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1lv3 h LEU 34 CO 0.00 -0.21 0.68 0.40 -0.34 0.00 0.00 178.44 178.98 1lv3 h ILE 35 N -0.41 0.51 -0.83 4.05 2.04 -0.89 -0.67 117.51 121.32 1lv3 h ILE 35 Ca -0.04 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.94 1lv3 h ILE 35 Cb 0.29 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 36.81 1lv3 h ILE 35 CO 0.06 0.00 0.45 -0.78 0.00 0.00 0.00 178.15 177.89 1lv3 h ASP 36 N 0.00 0.61 0.62 1.72 3.58 -0.99 -2.69 116.42 119.27 1lv3 h ASP 36 Ca 0.45 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.93 1lv3 h ASP 36 Cb 1.81 -0.04 0.01 0.00 1.72 0.00 0.00 39.33 42.82 1lv3 h ASP 36 CO -0.00 0.31 -0.30 -0.07 -2.88 0.00 0.00 179.24 176.30 1lv3 h LEU 37 N 0.71 -0.71 0.00 2.28 3.38 -1.12 -3.48 115.31 116.38 1lv3 h LEU 37 Ca 0.43 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1lv3 h LEU 37 Cb 0.49 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1lv3 h LEU 37 CO -0.30 -0.35 0.00 0.61 0.09 0.00 0.00 178.44 178.49 1lv3 n GLY 38 N -0.68 1.60 2.05 0.83 0.00 -1.02 -5.02 105.19 102.95 1lv3 n GLY 38 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.93 3.56 0.15 1.61 4.71 -1.26 -4.77 120.64 123.70 1lv3 n GLU 39 Ca 0.00 -4.15 0.00 0.00 -0.01 0.00 0.00 57.16 53.00 1lv3 n GLU 39 Cb 0.00 -2.26 0.00 0.00 -1.01 0.00 0.00 31.44 28.17 1lv3 n GLU 39 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1lv3 n TRP 40 N -0.71 -2.56 -4.40 -0.32 7.02 -1.26 -5.08 117.44 110.13 1lv3 n TRP 40 Ca 0.43 0.45 -0.34 0.00 -1.02 0.00 0.00 57.50 57.02 1lv3 n TRP 40 Cb 0.96 0.59 -0.14 0.00 -2.42 0.00 0.00 31.31 30.31 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 2.76 0.04 6.99 0.00 -1.26 -5.01 121.76 123.27 1lv3 s ALA 41 Ca 0.00 -0.97 -0.18 0.00 0.00 0.00 0.00 51.96 50.81 1lv3 s ALA 41 Cb 0.00 -1.45 -0.18 0.00 0.00 0.00 0.00 23.12 21.49 1lv3 s ALA 41 CO 0.00 0.01 1.22 0.00 0.00 0.00 0.00 175.76 176.99 1lv3 h ALA 42 N 7.19 0.19 -2.99 0.00 0.00 -1.98 -3.43 119.26 118.23 1lv3 h ALA 42 Ca -0.32 -0.50 -0.63 0.00 0.00 0.00 0.00 54.91 53.46 1lv3 h ALA 42 Cb 1.19 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 18.80 1lv3 h ALA 42 CO 0.59 0.36 -0.53 -1.21 0.00 0.00 0.00 179.25 178.45 1lv3 s GLU 43 N -3.67 3.96 -0.23 0.00 0.41 -1.26 -4.96 118.70 112.95 1lv3 s GLU 43 Ca -0.13 -0.32 -0.05 0.00 -0.41 0.00 0.00 54.97 54.05 1lv3 s GLU 43 Cb 0.05 -3.55 -0.18 0.00 -1.78 0.00 0.00 34.13 28.67 1lv3 s GLU 43 CO 0.82 -0.07 -0.09 0.39 -0.49 0.00 0.00 175.26 175.82 1lv3 n GLU 44 N 4.68 0.65 -3.76 1.61 4.71 -1.26 -4.96 120.64 122.31 1lv3 n GLU 44 Ca -0.15 0.23 -0.15 0.00 -0.01 0.00 0.00 57.16 57.08 1lv3 n GLU 44 Cb 0.52 -1.57 -0.16 0.00 -1.01 0.00 0.00 31.44 29.22 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 -2.51 -0.03 0.08 3.49 2.36 -1.26 -5.16 119.74 116.71 1lv3 s LYS 45 Ca -0.33 0.23 0.01 0.00 -2.55 0.00 0.00 55.97 53.34 1lv3 s LYS 45 Cb 0.09 -0.27 -0.04 0.00 -1.05 0.00 0.00 37.83 36.57 1lv3 s LYS 45 CO 0.61 -0.19 -0.06 -0.98 1.55 0.00 0.00 175.35 176.28 1lv3 s ARG 46 N 1.20 0.71 0.05 4.03 1.70 -1.26 -5.12 118.95 120.27 1lv3 s ARG 46 Ca -0.08 -1.15 -0.31 0.00 -0.47 0.00 0.00 55.73 53.72 1lv3 s ARG 46 Cb -0.13 -0.17 -0.07 0.00 -0.57 0.00 0.00 34.95 34.01 1lv3 s ARG 46 CO -0.03 -0.01 1.52 -1.50 -1.08 0.00 0.00 175.30 174.19 1lv3 s ILE 47 N -3.02 3.32 -0.72 4.99 2.07 -1.26 -4.93 121.20 121.64 1lv3 s ILE 47 Ca 0.05 0.78 -0.27 0.00 -1.41 0.00 0.00 60.65 59.80 1lv3 s ILE 47 Cb 0.01 -3.50 0.02 0.00 0.13 0.00 0.00 42.46 39.12 1lv3 s ILE 47 CO -0.04 0.01 1.41 -2.16 -1.91 0.00 0.00 174.94 172.25 1lv3 s PRO 48 N 2.28 3.08 -0.52 3.50 0.04 -1.26 -4.98 135.00 137.15 1lv3 s PRO 48 Ca 0.68 -0.10 -0.18 0.00 0.04 0.00 0.00 61.00 61.45 1lv3 s PRO 48 Cb -0.36 -4.26 0.07 0.00 0.04 0.00 0.00 34.50 29.99 1lv3 s PRO 48 CO 0.30 -2.28 0.59 -1.12 0.04 0.00 0.00 177.00 174.53 1lv3 s SER 49 N 4.69 6.20 -0.34 6.66 0.01 -1.26 -5.02 113.70 124.63 1lv3 s SER 49 Ca 0.42 -1.14 -0.05 0.00 1.31 0.00 0.00 55.95 56.49 1lv3 s SER 49 Cb -0.09 -2.27 0.05 0.00 0.21 0.00 0.00 66.02 63.93 1lv3 s SER 49 CO 0.15 -0.89 0.09 -0.94 0.41 0.00 0.00 173.24 172.06 1lv3 s SER 50 N 2.91 5.19 0.00 2.44 1.04 -1.26 -4.78 113.70 119.23 1lv3 s SER 50 Ca 0.12 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.24 1lv3 s SER 50 Cb -0.22 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.08 1lv3 s SER 50 CO 0.09 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1lv3 n GLY 51 N 4.73 2.05 3.82 7.32 0.00 -1.26 -4.91 105.19 116.95 1lv3 n GLY 51 Ca -0.11 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 5.99 0.68 1.61 2.15 -1.26 -5.11 116.67 120.73 1lv3 s ASP 52 Ca 0.00 0.30 -0.03 0.00 0.43 0.00 0.00 52.55 53.25 1lv3 s ASP 52 Cb 0.00 -1.84 0.08 0.00 -0.30 0.00 0.00 42.92 40.87 1lv3 s ASP 52 CO 0.00 0.34 0.96 -0.76 -0.17 0.00 0.00 175.17 175.54 1lv3 s LEU 53 N -1.36 2.99 0.15 -1.34 1.02 -1.26 -4.73 118.68 114.16 1lv3 s LEU 53 Ca 0.19 0.07 -0.17 0.00 0.02 0.00 0.00 54.13 54.24 1lv3 s LEU 53 Cb -0.12 -2.66 0.04 0.00 0.02 0.00 0.00 46.19 43.47 1lv3 s LEU 53 CO 0.09 -1.62 1.75 0.77 0.02 0.00 0.00 176.35 177.36 1lv3 h SER 54 N -0.45 0.12 -3.67 2.29 4.64 -1.97 -3.32 113.55 111.18 1lv3 h SER 54 Ca -0.41 0.04 -0.62 0.00 -0.47 0.00 0.00 61.79 60.32 1lv3 h SER 54 Cb 1.29 0.03 -0.41 0.00 -0.31 0.00 0.00 62.40 63.00 1lv3 h SER 54 CO 0.51 0.10 -0.68 -0.70 -0.87 0.00 0.00 176.83 175.19 1lv3 s GLU 55 N -6.16 1.76 -0.26 4.77 -6.30 -1.26 -5.05 118.70 106.20 1lv3 s GLU 55 Ca -0.13 -2.52 -0.02 0.00 -2.50 0.00 0.00 54.97 49.80 1lv3 s GLU 55 Cb 0.12 -2.86 0.08 0.00 0.00 0.00 0.00 34.13 31.46 1lv3 s GLU 55 CO 0.71 -1.18 0.08 0.45 0.02 0.00 0.00 175.26 175.33 1lv3 s SER 56 N -0.27 3.52 -0.01 -1.70 0.15 -1.25 -5.12 113.70 109.02 1lv3 s SER 56 Ca 0.20 -1.26 0.01 0.00 0.70 0.00 0.00 55.95 55.60 1lv3 s SER 56 Cb -0.19 -0.69 0.01 0.00 -1.71 0.00 0.00 66.02 63.44 1lv3 s SER 56 CO -0.05 -0.37 -0.02 1.51 1.20 0.00 0.00 173.24 175.52 1lv3 s ASP 57 N 1.78 0.30 -0.07 5.45 -4.77 -1.26 -4.63 116.67 113.46 1lv3 s ASP 57 Ca 0.05 -0.03 -0.18 0.00 -3.30 0.00 0.00 52.55 49.09 1lv3 s ASP 57 Cb -0.17 -0.08 -0.05 0.00 -1.09 0.00 0.00 42.92 41.54 1lv3 s ASP 57 CO -0.20 -0.01 0.49 -0.62 0.70 0.00 0.00 175.17 175.54 1lv3 s ASP 58 N 0.24 6.77 0.01 2.11 -1.08 -1.26 -4.97 116.67 118.49 1lv3 s ASP 58 Ca -0.02 0.92 0.12 0.00 -0.52 0.00 0.00 52.55 53.05 1lv3 s ASP 58 Cb -0.04 -2.30 -0.21 0.00 -1.46 0.00 0.00 42.92 38.91 1lv3 s ASP 58 CO -0.01 0.08 0.84 -0.50 0.52 0.00 0.00 175.17 176.10 1lv3 h TRP 59 N 6.14 0.00 0.00 -5.34 4.06 -2.00 -3.19 115.95 115.62 1lv3 h TRP 59 Ca -0.44 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.47 1lv3 h TRP 59 Cb 1.19 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.34 1lv3 h TRP 59 CO 0.64 0.94 -0.40 1.03 -3.56 0.00 0.00 178.44 177.10 1lv3 h SER 60 N 0.00 0.00 -0.86 -3.49 0.87 -2.05 -3.48 113.55 104.53 1lv3 h SER 60 Ca -0.20 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1lv3 h SER 60 Cb 1.90 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.86 1lv3 h SER 60 CO 0.09 0.85 0.00 -0.62 -0.53 0.00 0.00 176.83 176.62 1lv3 n GLU 61 N -4.63 0.74 -2.57 2.24 4.71 -1.26 -4.97 120.64 114.89 1lv3 n GLU 61 Ca -0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.62 1lv3 n GLU 61 Cb 0.30 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.70 1lv3 n GLU 61 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1lv3 s GLU 62 N -0.95 4.32 -0.75 3.49 -6.30 -1.26 -4.77 118.70 112.47 1lv3 s GLU 62 Ca 0.00 1.50 -0.26 0.00 -2.50 0.00 0.00 54.97 53.71 1lv3 s GLU 62 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 34.13 30.52 1lv3 s GLU 62 CO 0.00 -0.52 1.48 -1.25 0.02 0.00 0.00 175.26 174.99 1lv3 s PRO 63 N 2.73 3.07 -0.29 4.30 0.04 -1.21 -4.44 135.00 139.20 1lv3 s PRO 63 Ca 0.50 -0.15 -0.21 0.00 0.04 0.00 0.00 61.00 61.18 1lv3 s PRO 63 Cb -0.19 -4.43 -0.01 0.00 0.04 0.00 0.00 34.50 29.90 1lv3 s PRO 63 CO 0.15 -2.37 0.68 0.15 0.04 0.00 0.00 177.00 175.64 1lv3 s LYS 64 N 6.03 3.97 0.00 4.56 1.02 -1.26 -4.84 119.74 129.22 1lv3 s LYS 64 Ca 0.46 0.45 0.28 0.00 0.02 0.00 0.00 55.97 57.19 1lv3 s LYS 64 Cb -0.08 -3.71 1.13 0.00 -0.52 0.00 0.00 37.83 34.65 1lv3 s LYS 64 CO 0.12 -0.56 1.79 1.04 -0.92 0.00 0.00 175.35 176.82