#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0g n ILE 2 N 0.00 -1.22 -1.43 2.02 -5.35 -1.26 -4.77 119.36 107.35 3h0g n ILE 2 Ca 0.00 0.63 -0.44 0.00 -0.27 0.00 0.00 62.75 62.66 3h0g n ILE 2 Cb 0.00 -1.04 -0.01 0.00 -1.74 0.00 0.00 39.64 36.85 3h0g n ILE 2 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3h0g n ILE 3 N -2.38 1.69 -0.18 7.28 5.41 -1.26 -4.85 119.36 125.06 3h0g n ILE 3 Ca -0.00 -0.50 0.12 0.00 1.00 0.00 0.00 62.75 63.36 3h0g n ILE 3 Cb 0.22 -0.34 0.43 0.00 -0.71 0.00 0.00 39.64 39.25 3h0g n ILE 3 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3h0g h PRO 4 N 1.00 0.56 -3.94 0.38 0.11 -1.89 -3.48 132.00 124.73 3h0g h PRO 4 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3h0g h PRO 4 Cb 1.41 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3h0g h PRO 4 CO 0.54 0.37 -0.83 1.51 -0.21 0.00 0.00 178.00 179.38 3h0g n ILE 5 N -4.50-12.05 -1.62 4.15 3.06 -1.26 -4.97 119.36 102.16 3h0g n ILE 5 Ca 0.13 2.95 0.00 0.00 -2.50 0.00 0.00 62.75 63.34 3h0g n ILE 5 Cb 0.41 -5.16 0.00 0.00 0.54 0.00 0.00 39.64 35.43 3h0g n ILE 5 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 3h0g n ARG 6 N 1.64 -2.55 -1.18 9.51 1.74 -1.26 -4.80 116.66 119.76 3h0g n ARG 6 Ca 0.00 2.10 -0.32 0.00 -0.77 0.00 0.00 57.85 58.86 3h0g n ARG 6 Cb 0.00 -2.51 0.11 0.00 -1.02 0.00 0.00 32.46 29.04 3h0g n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h0g h PHE 8 N -1.03 0.48 0.00 0.00 0.04 -1.91 -3.35 116.94 111.17 3h0g h PHE 8 Ca -0.45 -0.06 -0.37 0.00 2.80 0.00 0.00 57.97 59.90 3h0g h PHE 8 Cb 1.26 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 39.22 3h0g h PHE 8 CO 0.53 0.52 -2.04 -1.13 -0.60 0.00 0.00 178.31 175.59 3h0g n SER 9 N -4.26 1.92 -0.91 2.17 3.41 -1.26 -5.00 113.62 109.69 3h0g n SER 9 Ca 0.01 0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 3h0g n SER 9 Cb 0.27 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 3h0g n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h0g n GLY 11 N 5.00 0.36 1.78 0.00 0.00 -1.26 -4.42 105.19 106.65 3h0g n GLY 11 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 3h0g n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h0g n LYS 12 N -1.32 0.00 -1.85 1.61 5.02 -1.26 -4.25 118.16 116.12 3h0g n LYS 12 Ca -0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3h0g n LYS 12 Cb 0.01 -0.80 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 3h0g n LYS 12 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3h0g s VAL 13 N 2.88 2.35 -0.00 -0.18 -7.23 -1.26 -2.36 120.40 114.60 3h0g s VAL 13 Ca 0.62 0.26 0.01 0.00 -1.81 0.00 0.00 61.98 61.06 3h0g s VAL 13 Cb -0.80 -3.16 0.01 0.00 0.56 0.00 0.00 36.38 32.99 3h0g s VAL 13 CO 0.37 0.02 0.95 2.30 -0.31 0.00 0.00 175.10 178.43 3h0g n ILE 14 N 3.63 0.92 0.06 -0.62 -5.35 -1.26 -4.65 119.36 112.09 3h0g n ILE 14 Ca 0.13 -0.93 -0.09 0.00 -0.27 0.00 0.00 62.75 61.59 3h0g n ILE 14 Cb 0.37 0.53 0.03 0.00 -1.74 0.00 0.00 39.64 38.83 3h0g n ILE 14 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3h0g h GLY 15 N 0.00 0.39 1.76 3.28 0.00 -1.91 -3.20 103.07 103.39 3h0g h GLY 15 Ca 0.00 -0.57 -0.20 0.00 0.00 0.00 0.00 47.33 46.57 3h0g h GLY 15 CO 0.00 0.51 -0.86 1.29 0.00 0.00 0.00 176.54 177.48 3h0g h ASP 16 N 0.23 0.28 -0.65 0.19 -0.00 -2.01 -3.39 116.42 111.07 3h0g h ASP 16 Ca -0.03 -0.22 -0.43 0.00 -0.00 0.00 0.00 57.03 56.35 3h0g h ASP 16 Cb 1.33 -0.08 -0.19 0.00 -0.00 0.00 0.00 39.33 40.39 3h0g h ASP 16 CO 0.13 1.01 0.55 0.29 -0.00 0.00 0.00 179.24 181.22 3h0g n LYS 17 N -3.68 2.06 0.00 4.15 5.02 -1.21 -4.17 118.16 120.33 3h0g n LYS 17 Ca -0.04 -2.12 0.00 0.00 -2.02 0.00 0.00 58.31 54.13 3h0g n LYS 17 Cb 0.79 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 3h0g n LYS 17 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 3h0g n TRP 18 N -0.15 -0.01 0.05 2.13 -0.00 -1.26 -3.88 117.44 114.31 3h0g n TRP 18 Ca 0.41 0.00 0.20 0.00 -0.00 0.00 0.00 57.50 58.11 3h0g n TRP 18 Cb 0.70 0.27 0.53 0.00 -0.00 0.00 0.00 31.31 32.81 3h0g n TRP 18 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 177.69 178.07 3h0g h ASP 19 N 0.00 0.00 0.04 5.87 2.03 -1.84 0.65 116.42 123.17 3h0g h ASP 19 Ca 0.00 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 55.93 3h0g h ASP 19 Cb 0.46 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.89 3h0g h ASP 19 CO 0.00 0.00 -2.35 0.35 -1.03 0.00 0.00 179.24 176.21 3h0g n THR 20 N -3.23 1.43 0.29 1.15 -2.24 -1.26 -4.35 114.28 106.07 3h0g n THR 20 Ca 0.11 -0.80 -0.11 0.00 -2.27 0.00 0.00 64.05 60.98 3h0g n THR 20 Cb 0.99 -0.69 -0.05 0.00 -2.10 0.00 0.00 70.33 68.48 3h0g n THR 20 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3h0g h TYR 21 N 0.00 -0.68 -0.99 4.78 3.20 0.16 -2.94 116.97 120.50 3h0g h TYR 21 Ca -0.53 -0.02 0.29 0.00 3.14 0.00 0.00 58.73 61.61 3h0g h TYR 21 Cb 2.17 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 40.62 3h0g h TYR 21 CO 0.01 -0.42 0.82 1.25 -1.64 0.00 0.00 178.16 178.18 3h0g h LEU 22 N -0.76 0.00 -3.20 2.82 5.85 -1.56 -0.71 115.31 117.75 3h0g h LEU 22 Ca -0.07 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 3h0g h LEU 22 Cb 0.56 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 3h0g h LEU 22 CO 0.12 0.00 0.05 0.35 -0.34 0.00 0.00 178.44 178.62 3h0g n THR 23 N -3.90 2.25 0.10 1.05 -2.24 -1.11 -3.46 114.28 106.97 3h0g n THR 23 Ca 0.21 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 3h0g n THR 23 Cb 1.15 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 3h0g n THR 23 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h0g n LEU 24 N 1.38 -0.84 0.02 3.22 4.77 -0.27 -4.57 117.00 120.70 3h0g n LEU 24 Ca 0.10 0.36 0.03 0.00 -0.03 0.00 0.00 56.01 56.47 3h0g n LEU 24 Cb 0.55 0.94 0.16 0.00 -2.33 0.00 0.00 43.42 42.74 3h0g n LEU 24 CO 0.08 -0.47 0.61 0.18 -1.33 0.00 0.00 177.39 176.46 3h0g n LEU 25 N -3.05 0.08 -0.22 2.23 4.32 -1.25 -1.52 117.00 117.59 3h0g n LEU 25 Ca 0.00 0.53 0.02 0.00 -0.02 0.00 0.00 56.01 56.54 3h0g n LEU 25 Cb 0.00 -0.54 0.02 0.00 -1.62 0.00 0.00 43.42 41.29 3h0g n LEU 25 CO 0.00 -0.48 0.33 0.00 -1.22 0.00 0.00 177.39 176.02 3h0g n GLN 26 N -1.61 0.55 -2.70 3.23 6.02 -1.22 -4.90 117.38 116.75 3h0g n GLN 26 Ca 0.01 -1.16 -0.07 0.00 -0.01 0.00 0.00 57.00 55.77 3h0g n GLN 26 Cb 0.06 -0.72 0.10 0.00 1.02 0.00 0.00 30.24 30.70 3h0g n GLN 26 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 3h0g n GLU 27 N -0.29 0.69 0.00 -1.09 2.13 -0.57 -4.94 120.64 116.56 3h0g n GLU 27 Ca 0.03 -1.47 0.00 0.00 0.66 0.00 0.00 57.16 56.38 3h0g n GLU 27 Cb 0.58 -0.71 0.00 0.00 0.27 0.00 0.00 31.44 31.58 3h0g n GLU 27 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3h0g n ASP 28 N 0.44 0.00 -2.22 4.31 2.03 -1.04 -3.97 116.55 116.11 3h0g n ASP 28 Ca 0.02 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.19 3h0g n ASP 28 Cb 0.72 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.10 3h0g n ASP 28 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3h0g n ASN 29 N 0.00 -4.11 -4.95 1.67 3.02 -1.24 -4.99 115.26 104.65 3h0g n ASN 29 Ca 0.00 0.20 -0.23 0.00 -0.03 0.00 0.00 54.58 54.52 3h0g n ASN 29 Cb 0.00 -3.54 -0.02 0.00 -0.61 0.00 0.00 39.78 35.61 3h0g n ASN 29 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3h0g s THR 30 N -2.58 5.21 0.95 3.41 -4.23 -1.26 -5.11 115.64 112.04 3h0g s THR 30 Ca 0.00 -0.73 -0.15 0.00 -1.18 0.00 0.00 61.69 59.63 3h0g s THR 30 Cb 0.00 -3.83 0.18 0.00 1.34 0.00 0.00 72.50 70.18 3h0g s THR 30 CO 0.00 -0.36 1.26 -1.61 -0.54 0.00 0.00 174.62 173.37 3h0g s GLU 31 N -3.93 0.80 0.61 3.99 2.02 -1.26 -4.50 118.70 116.43 3h0g s GLU 31 Ca 0.36 -0.21 0.26 0.00 0.02 0.00 0.00 54.97 55.41 3h0g s GLU 31 Cb -0.10 -1.84 1.23 0.00 0.10 0.00 0.00 34.13 33.52 3h0g s GLU 31 CO 0.31 -2.34 1.66 0.78 0.02 0.00 0.00 175.26 175.69 3h0g h GLY 32 N -1.59 0.00 2.00 -1.39 0.00 -1.98 0.54 103.07 100.64 3h0g h GLY 32 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3h0g h GLY 32 CO 0.46 0.00 0.00 -2.09 0.00 0.00 0.00 176.54 174.91 3h0g h GLU 33 N 0.00 0.00 -0.34 4.80 4.22 -2.03 -3.21 114.58 118.01 3h0g h GLU 33 Ca 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.66 3h0g h GLU 33 Cb 1.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.88 3h0g h GLU 33 CO -0.00 0.00 0.15 0.00 -2.18 0.00 0.00 179.01 176.98 3h0g h ALA 34 N 2.01 1.63 -1.10 2.92 0.00 -0.21 -1.70 119.26 122.81 3h0g h ALA 34 Ca 0.00 -0.08 0.31 0.00 0.00 0.00 0.00 54.91 55.14 3h0g h ALA 34 Cb 0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3h0g h ALA 34 CO 0.00 0.30 0.78 1.37 0.00 0.00 0.00 179.25 181.70 3h0g h LEU 35 N 0.47 0.07 -1.47 0.00 8.10 -1.75 0.57 115.31 121.30 3h0g h LEU 35 Ca 0.12 0.01 0.11 0.00 0.11 0.00 0.00 57.88 58.23 3h0g h LEU 35 Cb 0.07 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.28 3h0g h LEU 35 CO -0.02 0.01 0.67 0.44 -4.11 0.00 0.00 178.44 175.44 3h0g h ASP 36 N 0.06 0.00 -0.17 0.17 5.19 -1.56 1.30 116.42 121.41 3h0g h ASP 36 Ca 0.54 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.95 3h0g h ASP 36 Cb 2.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.54 3h0g h ASP 36 CO -0.05 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.36 3h0g n LYS 37 N -3.18 2.11 -0.02 3.56 5.02 0.20 -3.32 118.16 122.52 3h0g n LYS 37 Ca 0.07 -0.92 0.01 0.00 -2.02 0.00 0.00 58.31 55.45 3h0g n LYS 37 Cb 0.81 -1.69 0.01 0.00 -0.02 0.00 0.00 35.03 34.14 3h0g n LYS 37 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h0g n LEU 38 N 0.18 1.37 -1.20 -0.35 4.32 0.45 -5.00 117.00 116.77 3h0g n LEU 38 Ca 0.08 -1.45 -0.03 0.00 -0.02 0.00 0.00 56.01 54.60 3h0g n LEU 38 Cb 0.51 -0.03 0.01 0.00 -1.62 0.00 0.00 43.42 42.29 3h0g n LEU 38 CO 0.09 0.36 0.02 0.61 -1.22 0.00 0.00 177.39 177.25 3h0g n GLY 39 N -0.40 0.47 2.75 -0.72 0.00 -1.21 -5.02 105.19 101.07 3h0g n GLY 39 Ca 0.01 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 3h0g n GLY 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h0g n LEU 40 N -1.33 4.06 0.03 0.99 4.77 -1.26 -4.83 117.00 119.42 3h0g n LEU 40 Ca -0.03 -5.30 -0.11 0.00 -0.03 0.00 0.00 56.01 50.54 3h0g n LEU 40 Cb 0.52 -0.86 -0.14 0.00 -2.33 0.00 0.00 43.42 40.61 3h0g n LEU 40 CO 0.09 1.84 -0.30 1.56 -1.33 0.00 0.00 177.39 179.24 3h0g h GLN 41 N 4.99 0.09 -7.34 3.23 4.20 -1.95 -3.44 115.11 114.88 3h0g h GLN 41 Ca 0.18 -0.15 -0.51 0.00 0.06 0.00 0.00 58.65 58.23 3h0g h GLN 41 Cb 0.71 0.05 0.09 0.00 0.30 0.00 0.00 27.48 28.63 3h0g h GLN 41 CO 0.88 0.84 0.37 1.03 -0.67 0.00 0.00 178.83 181.29 3h0g s ARG 42 N -2.63 2.90 0.00 1.46 0.52 -1.26 -4.96 118.95 114.97 3h0g s ARG 42 Ca -0.05 0.92 0.00 0.00 -0.52 0.00 0.00 55.73 56.08 3h0g s ARG 42 Cb 0.08 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.56 3h0g s ARG 42 CO 0.83 -1.12 0.21 0.66 0.02 0.00 0.00 175.30 175.90 3h0g n TYR 43 N -3.14 0.00 0.03 -0.53 4.02 -1.26 -4.31 117.16 111.97 3h0g n TYR 43 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 3h0g n TYR 43 Cb 0.54 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 3h0g n TYR 43 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3h0g n ARG 46 N -1.60 0.05 -0.22 0.00 1.85 -1.25 0.14 116.66 115.64 3h0g n ARG 46 Ca -0.01 0.22 0.02 0.00 -1.00 0.00 0.00 57.85 57.09 3h0g n ARG 46 Cb 0.12 -1.59 0.10 0.00 -1.05 0.00 0.00 32.46 30.05 3h0g n ARG 46 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 3h0g n ARG 47 N -1.68 1.94 -0.11 2.89 -4.01 -1.25 -3.63 116.66 110.80 3h0g n ARG 47 Ca 0.04 -0.80 -0.22 0.00 -1.04 0.00 0.00 57.85 55.83 3h0g n ARG 47 Cb 0.24 -1.63 -0.09 0.00 -3.04 0.00 0.00 32.46 27.93 3h0g n ARG 47 CO 0.00 0.00 0.00 -1.33 -3.04 0.00 0.00 177.63 173.26 3h0g n MET 48 N 0.15 0.56 0.20 2.89 2.81 0.38 -3.07 117.12 121.03 3h0g n MET 48 Ca 0.07 0.42 0.06 0.00 -1.81 0.00 0.00 57.70 56.44 3h0g n MET 48 Cb 0.46 -1.62 0.39 0.00 -0.71 0.00 0.00 33.22 31.73 3h0g n MET 48 CO 0.00 0.00 0.00 -0.84 1.51 0.00 0.00 175.97 176.64 3h0g h ILE 49 N -1.00 0.92 0.01 2.02 -0.00 -1.68 -3.25 117.51 114.52 3h0g h ILE 49 Ca -0.43 -1.37 -0.25 0.00 -0.00 0.00 0.00 64.86 62.81 3h0g h ILE 49 Cb 1.33 1.82 0.01 0.00 -0.00 0.00 0.00 36.82 39.98 3h0g h ILE 49 CO -0.26 0.34 -1.02 0.25 -0.00 0.00 0.00 178.15 177.47 3h0g h LEU 50 N 0.00 0.74 -3.86 0.16 6.46 -1.72 -3.24 115.31 113.84 3h0g h LEU 50 Ca -0.00 -0.60 -0.42 0.00 -0.12 0.00 0.00 57.88 56.74 3h0g h LEU 50 Cb 0.79 -0.23 -0.25 0.00 -0.73 0.00 0.00 40.66 40.25 3h0g h LEU 50 CO 0.05 1.40 0.49 1.07 -0.62 0.00 0.00 178.44 180.82 3h0g n THR 51 N -3.80 3.07 -3.93 1.05 5.66 -1.18 -4.97 114.28 110.19 3h0g n THR 51 Ca -0.09 -2.00 -0.30 0.00 -3.05 0.00 0.00 64.05 58.60 3h0g n THR 51 Cb 0.87 -0.43 -0.04 0.00 -1.55 0.00 0.00 70.33 69.18 3h0g n THR 51 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3h0g s HIS 52 N -3.24 3.50 -0.17 1.09 5.04 -1.23 -5.02 115.29 115.26 3h0g s HIS 52 Ca 0.55 0.22 -0.00 0.00 -1.54 0.00 0.00 55.06 54.29 3h0g s HIS 52 Cb 0.46 -1.74 0.00 0.00 0.04 0.00 0.00 32.58 31.35 3h0g s HIS 52 CO 0.10 0.57 -0.15 0.08 -2.34 0.00 0.00 174.74 173.00 3h0g s VAL 53 N -1.54 2.63 -0.98 0.89 1.01 -1.26 -5.04 120.40 116.10 3h0g s VAL 53 Ca 0.35 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 61.34 3h0g s VAL 53 Cb -0.13 -2.12 -0.11 0.00 0.00 0.00 0.00 36.38 34.02 3h0g s VAL 53 CO 0.28 0.51 1.93 -0.67 0.00 0.00 0.00 175.10 177.15 3h0g n ASP 54 N 4.25 2.92 -1.13 3.32 2.03 -1.26 -4.36 116.55 122.32 3h0g n ASP 54 Ca -0.19 -2.71 -0.01 0.00 0.52 0.00 0.00 54.79 52.40 3h0g n ASP 54 Cb 0.51 -1.39 0.11 0.00 -0.72 0.00 0.00 41.12 39.63 3h0g n ASP 54 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3h0g n LEU 55 N 9.86 3.20 -0.03 -2.67 4.77 -1.26 -4.07 117.00 126.80 3h0g n LEU 55 Ca 0.48 -1.64 -0.04 0.00 -0.03 0.00 0.00 56.01 54.79 3h0g n LEU 55 Cb 0.43 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 3h0g n LEU 55 CO 0.89 0.49 -0.67 -0.38 -1.33 0.00 0.00 177.39 176.39 3h0g n ILE 56 N 0.12 0.30 -0.35 -0.08 -0.00 -1.26 -3.67 119.36 114.42 3h0g n ILE 56 Ca 0.13 -0.11 0.09 0.00 -0.00 0.00 0.00 62.75 62.85 3h0g n ILE 56 Cb 0.69 -0.69 0.26 0.00 -0.00 0.00 0.00 39.64 39.90 3h0g n ILE 56 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.55 176.47 3h0g h GLU 57 N -0.00 0.86 -0.03 0.38 4.81 -2.00 1.53 114.58 120.13 3h0g h GLU 57 Ca -0.12 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3h0g h GLU 57 Cb 1.18 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.36 3h0g h GLU 57 CO -0.02 0.57 0.00 1.63 -0.73 0.00 0.00 179.01 180.46 3h0g n LYS 58 N -4.69 1.53 -0.07 1.92 4.76 -1.26 -3.73 118.16 116.61 3h0g n LYS 58 Ca 0.20 -0.78 -0.10 0.00 -2.87 0.00 0.00 58.31 54.76 3h0g n LYS 58 Cb 0.42 -1.47 -0.07 0.00 -1.84 0.00 0.00 35.03 32.08 3h0g n LYS 58 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 3h0g n LEU 59 N -0.05 2.89 0.16 -0.35 0.00 0.11 -4.67 117.00 115.09 3h0g n LEU 59 Ca 0.19 -0.06 0.19 0.00 0.00 0.00 0.00 56.01 56.33 3h0g n LEU 59 Cb 0.30 -0.51 0.75 0.00 0.00 0.00 0.00 43.42 43.96 3h0g n LEU 59 CO 0.16 0.73 1.16 -0.07 0.00 0.00 0.00 177.39 179.37 3h0g h LEU 60 N -0.03 0.00 -5.39 -1.96 3.38 0.20 -3.10 115.31 108.41 3h0g h LEU 60 Ca -0.33 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.95 3h0g h LEU 60 Cb 1.50 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.11 3h0g h LEU 60 CO -0.06 0.00 1.91 0.00 0.09 0.00 0.00 178.44 180.38 3h0g n TYR 62 N 1.48 0.00 0.00 0.00 4.02 -1.17 -5.10 117.16 116.39 3h0g n TYR 62 Ca 0.59 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 3h0g n TYR 62 Cb 0.32 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.57 3h0g n TYR 62 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3h0g n ASN 63 N -0.60 0.00 0.00 7.72 3.02 -1.26 -5.25 115.26 118.89 3h0g n ASN 63 Ca 0.03 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.65 3h0g n ASN 63 Cb 0.40 0.00 0.42 0.00 -0.61 0.00 0.00 39.78 39.98 3h0g n ASN 63 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99