#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8f n LYS 3 N 0.00 0.00 -0.47 0.54 5.02 -1.26 -4.88 118.16 117.11 3i8f n LYS 3 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 3i8f n LYS 3 Cb 0.00 -1.49 0.28 0.00 -0.02 0.00 0.00 35.03 33.80 3i8f n LYS 3 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3i8f s MET 4 N 1.75 -2.35 -0.06 1.97 -1.94 -1.26 -5.04 119.30 112.37 3i8f s MET 4 Ca 0.99 0.28 -0.00 0.00 -1.71 0.00 0.00 55.69 55.25 3i8f s MET 4 Cb -1.40 -1.43 0.02 0.00 2.01 0.00 0.00 34.83 34.04 3i8f s MET 4 CO 0.71 -4.53 -0.02 0.15 -0.01 0.00 0.00 175.02 171.31 3i8f s LYS 5 N -4.95 0.74 0.34 2.03 1.02 -1.26 -5.05 119.74 112.62 3i8f s LYS 5 Ca 0.69 -0.01 0.14 0.00 0.02 0.00 0.00 55.97 56.80 3i8f s LYS 5 Cb -0.16 -0.92 1.09 0.00 -0.52 0.00 0.00 37.83 37.32 3i8f s LYS 5 CO 0.59 -0.19 1.62 1.79 -0.92 0.00 0.00 175.35 178.25 3i8f h THR 6 N 6.23 0.17 -3.20 2.17 1.35 -1.90 -3.48 112.91 114.25 3i8f h THR 6 Ca -0.30 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 3i8f h THR 6 Cb 1.14 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 3i8f h THR 6 CO 0.38 0.03 -0.05 1.57 -0.25 0.00 0.00 175.52 177.19 3i8f n HIS 7 N -5.20 -0.32 0.17 4.73 -0.00 -1.26 -3.99 115.22 109.36 3i8f n HIS 7 Ca 0.31 0.13 0.18 0.00 0.46 0.00 0.00 57.72 58.81 3i8f n HIS 7 Cb 1.02 -1.73 0.81 0.00 -0.12 0.00 0.00 29.99 29.97 3i8f n HIS 7 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 3i8f h LYS 8 N 0.20 0.00 -1.00 1.57 1.79 -1.95 -1.92 116.57 115.26 3i8f h LYS 8 Ca 0.00 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.55 3i8f h LYS 8 Cb 0.07 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.65 3i8f h LYS 8 CO 0.02 0.00 0.64 0.78 -1.08 0.00 0.00 179.45 179.81 3i8f h GLY 9 N 0.00 1.55 0.44 3.86 0.00 -1.98 -0.36 103.07 106.57 3i8f h GLY 9 Ca 0.12 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 3i8f h GLY 9 CO -0.00 0.30 -0.37 0.00 0.00 0.00 0.00 176.54 176.46 3i8f h ALA 10 N 1.48 -0.00 0.00 3.60 0.00 -1.68 -3.18 119.26 119.48 3i8f h ALA 10 Ca 0.45 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3i8f h ALA 10 Cb 0.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3i8f h ALA 10 CO -0.19 0.17 0.20 1.17 0.00 0.00 0.00 179.25 180.60 3i8f n LYS 11 N -4.40 0.09 -0.09 0.00 4.81 -0.86 0.16 118.16 117.86 3i8f n LYS 11 Ca -0.11 0.55 0.10 0.00 -0.87 0.00 0.00 58.31 57.98 3i8f n LYS 11 Cb 0.60 -1.98 0.14 0.00 0.02 0.00 0.00 35.03 33.80 3i8f n LYS 11 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3i8f n LYS 12 N -1.98 2.09 0.00 1.64 5.02 -0.20 -4.56 118.16 120.17 3i8f n LYS 12 Ca -0.01 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.35 3i8f n LYS 12 Cb 0.22 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 3i8f n LYS 12 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3i8f n ARG 13 N 1.21 3.27 -4.13 1.97 1.74 0.42 -5.09 116.66 116.06 3i8f n ARG 13 Ca 0.14 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.12 3i8f n ARG 13 Cb 0.53 -0.54 -0.09 0.00 -1.02 0.00 0.00 32.46 31.34 3i8f n ARG 13 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3i8f s VAL 14 N -0.86 0.08 -0.01 1.55 1.01 -0.55 -4.59 120.40 117.03 3i8f s VAL 14 Ca 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 61.98 60.14 3i8f s VAL 14 Cb 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.29 3i8f s VAL 14 CO 0.00 -0.35 -0.02 -0.75 0.00 0.00 0.00 175.10 173.98 3i8f s LYS 15 N -4.06 0.22 -0.21 2.72 2.20 -0.79 -4.79 119.74 115.04 3i8f s LYS 15 Ca 0.26 -0.03 -0.13 0.00 -0.36 0.00 0.00 55.97 55.70 3i8f s LYS 15 Cb 0.07 -0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.07 3i8f s LYS 15 CO 0.03 -0.01 0.28 0.42 -0.36 0.00 0.00 175.35 175.71 3i8f s ILE 16 N 0.28 5.29 0.63 5.43 1.01 -1.23 -0.51 121.20 132.11 3i8f s ILE 16 Ca -0.02 0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.96 3i8f s ILE 16 Cb -0.05 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 3i8f s ILE 16 CO -0.01 0.32 1.04 0.42 0.00 0.00 0.00 174.94 176.71 3i8f s THR 17 N 1.00 4.32 0.09 2.92 -4.23 0.90 -4.62 115.64 116.02 3i8f s THR 17 Ca 0.14 0.85 -0.18 0.00 -1.18 0.00 0.00 61.69 61.31 3i8f s THR 17 Cb -0.14 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 3i8f s THR 17 CO 0.05 -0.90 1.32 0.00 -0.54 0.00 0.00 174.62 174.55 3i8f h ALA 18 N -0.19 -0.33 -0.79 3.99 0.00 -1.97 0.56 119.26 120.52 3i8f h ALA 18 Ca -0.45 0.07 0.15 0.00 0.00 0.00 0.00 54.91 54.68 3i8f h ALA 18 Cb 1.20 1.21 -0.10 0.00 0.00 0.00 0.00 17.79 20.10 3i8f h ALA 18 CO 0.59 -0.57 0.33 0.66 0.00 0.00 0.00 179.25 180.26 3i8f h SER 19 N -0.01 0.33 0.00 0.00 4.64 -2.05 -3.45 113.55 113.01 3i8f h SER 19 Ca 0.09 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3i8f h SER 19 Cb 0.24 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3i8f h SER 19 CO -0.54 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.14 3i8f n GLY 20 N -1.33 -0.64 3.75 -0.77 0.00 0.20 -5.14 105.19 101.26 3i8f n GLY 20 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3i8f n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i8f s LYS 21 N 0.00 3.03 0.09 1.61 1.02 -1.25 -4.53 119.74 119.71 3i8f s LYS 21 Ca 0.00 1.94 -0.18 0.00 0.02 0.00 0.00 55.97 57.75 3i8f s LYS 21 Cb 0.00 -2.03 -0.07 0.00 -0.52 0.00 0.00 37.83 35.21 3i8f s LYS 21 CO 0.00 -1.19 0.57 0.08 -0.92 0.00 0.00 175.35 173.89 3i8f s VAL 22 N -1.50 4.75 -0.06 3.17 1.01 -1.26 -0.07 120.40 126.45 3i8f s VAL 22 Ca 0.76 1.15 -0.01 0.00 0.00 0.00 0.00 61.98 63.88 3i8f s VAL 22 Cb -0.33 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.21 3i8f s VAL 22 CO 0.37 0.48 -0.01 -0.69 0.00 0.00 0.00 175.10 175.26 3i8f s VAL 23 N -1.19 0.37 0.22 2.92 1.01 0.34 -3.98 120.40 120.09 3i8f s VAL 23 Ca 0.31 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.36 3i8f s VAL 23 Cb -0.19 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 3i8f s VAL 23 CO 0.19 0.23 0.14 0.00 0.00 0.00 0.00 175.10 175.66 3i8f s ALA 24 N 1.60 1.32 0.47 5.51 0.00 -1.26 -1.88 121.76 127.52 3i8f s ALA 24 Ca -0.01 -1.75 -0.21 0.00 0.00 0.00 0.00 51.96 49.99 3i8f s ALA 24 Cb -0.13 1.35 -0.09 0.00 0.00 0.00 0.00 23.12 24.25 3i8f s ALA 24 CO -0.03 -0.58 1.02 -1.64 0.00 0.00 0.00 175.76 174.53 3i8f s MET 25 N -4.08 3.91 0.62 0.00 -1.94 -1.26 -3.09 119.30 113.46 3i8f s MET 25 Ca 0.39 1.33 -0.15 0.00 -1.71 0.00 0.00 55.69 55.55 3i8f s MET 25 Cb 0.07 -2.14 -0.02 0.00 2.01 0.00 0.00 34.83 34.75 3i8f s MET 25 CO 0.14 -0.34 1.07 0.15 -0.01 0.00 0.00 175.02 176.03 3i8f s LYS 26 N -3.17 3.13 0.39 2.03 -0.14 -1.01 -4.96 119.74 116.01 3i8f s LYS 26 Ca 0.66 1.22 0.08 0.00 -1.36 0.00 0.00 55.97 56.56 3i8f s LYS 26 Cb -0.15 -2.01 -0.04 0.00 -1.68 0.00 0.00 37.83 33.96 3i8f s LYS 26 CO 0.19 -0.96 0.26 0.95 -0.76 0.00 0.00 175.35 175.03 3i8f s THR 27 N -2.50 2.70 0.00 2.17 -4.23 -1.26 -4.66 115.64 107.85 3i8f s THR 27 Ca 0.64 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 3i8f s THR 27 Cb -0.17 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.66 3i8f s THR 27 CO 0.40 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 3i8f n GLY 28 N -1.36 2.90 0.39 3.99 0.00 -1.26 -4.79 105.19 105.06 3i8f n GLY 28 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 3i8f n GLY 28 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3i8f n LYS 29 N -1.02 0.96 0.00 1.61 4.81 -1.26 -4.21 118.16 119.05 3i8f n LYS 29 Ca 0.00 -0.78 0.00 0.00 -0.87 0.00 0.00 58.31 56.66 3i8f n LYS 29 Cb 0.00 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.57 3i8f n LYS 29 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 3i8f n ARG 30 N -0.35 0.00 0.00 1.64 3.00 -1.26 -3.03 116.66 116.66 3i8f n ARG 30 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 3i8f n ARG 30 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.90 3i8f n ARG 30 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3i8f n HIS 31 N -2.92 0.00 0.00 -0.14 8.25 -1.26 -5.16 115.22 113.99 3i8f n HIS 31 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3i8f n HIS 31 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3i8f n HIS 31 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 3i8f n LEU 32 N 0.00 0.00 0.00 2.41 -0.00 -1.17 -4.99 117.00 113.25 3i8f n LEU 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3i8f n LEU 32 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3i8f n LEU 32 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 177.39 177.98 3i8f n ASN 33 N 0.00 0.00 0.00 1.45 4.13 -1.26 -5.10 115.26 114.48 3i8f n ASN 33 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 3i8f n ASN 33 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 3i8f n ASN 33 CO 0.00 0.00 0.00 -2.67 0.28 0.00 0.00 177.26 174.87 3i8f n TRP 34 N 0.00 0.00 0.00 3.10 4.27 -1.26 -4.91 117.44 118.64 3i8f n TRP 34 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 3i8f n TRP 34 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 3i8f n TRP 34 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 3i8f n GLN 35 N 0.00 0.00 -1.86 -2.67 -0.06 -1.26 -4.58 117.38 106.95 3i8f n GLN 35 Ca 0.00 0.26 -0.42 0.00 -2.00 0.00 0.00 57.00 54.84 3i8f n GLN 35 Cb 0.00 -1.50 -0.03 0.00 -4.06 0.00 0.00 30.24 24.65 3i8f n GLN 35 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 3i8f s LYS 36 N -2.51 4.17 0.16 3.69 -0.14 -1.26 -4.96 119.74 118.88 3i8f s LYS 36 Ca 0.00 2.38 -0.22 0.00 -1.36 0.00 0.00 55.97 56.77 3i8f s LYS 36 Cb 0.00 -4.01 -0.08 0.00 -1.68 0.00 0.00 37.83 32.06 3i8f s LYS 36 CO 0.00 -0.88 0.70 -1.54 -0.76 0.00 0.00 175.35 172.87 3i8f s SER 37 N 3.68 7.21 0.05 2.83 1.04 -1.26 -4.95 113.70 122.30 3i8f s SER 37 Ca 0.80 1.47 -0.05 0.00 0.48 0.00 0.00 55.95 58.65 3i8f s SER 37 Cb -0.38 -2.44 0.04 0.00 0.10 0.00 0.00 66.02 63.34 3i8f s SER 37 CO 0.35 0.18 0.35 0.61 0.98 0.00 0.00 173.24 175.71 3i8f n GLY 38 N 1.38 -0.50 3.63 7.32 0.00 -1.26 -3.16 105.19 112.61 3i8f n GLY 38 Ca -0.06 0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 3i8f n GLY 38 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3i8f s LYS 39 N -5.19 3.99 0.00 1.61 2.36 -1.26 -1.83 119.74 119.42 3i8f s LYS 39 Ca -0.03 1.04 0.00 0.00 -2.55 0.00 0.00 55.97 54.43 3i8f s LYS 39 Cb 0.04 -3.79 0.00 0.00 -1.05 0.00 0.00 37.83 33.03 3i8f s LYS 39 CO 0.16 -1.01 0.00 -1.91 1.55 0.00 0.00 175.35 174.14 3i8f n GLU 40 N 7.09 0.00 0.00 4.03 4.07 -1.19 -4.81 120.64 129.82 3i8f n GLU 40 Ca 0.13 0.23 0.00 0.00 -0.06 0.00 0.00 57.16 57.45 3i8f n GLU 40 Cb 0.47 -1.13 0.00 0.00 -0.06 0.00 0.00 31.44 30.72 3i8f n GLU 40 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 3i8f n ILE 41 N -0.91 0.00 0.00 6.31 0.00 -1.21 -4.04 119.36 119.52 3i8f n ILE 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 3i8f n ILE 41 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.02 3i8f n ILE 41 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 3i8f n ARG 42 N 0.00 2.52 0.16 9.51 0.63 -0.76 -4.49 116.66 124.22 3i8f n ARG 42 Ca 0.00 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.06 3i8f n ARG 42 Cb 0.00 -0.89 0.43 0.00 0.45 0.00 0.00 32.46 32.45 3i8f n ARG 42 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 3i8f h GLN 43 N 0.00 0.00 0.00 -0.14 1.08 -1.85 -2.78 115.11 111.42 3i8f h GLN 43 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3i8f h GLN 43 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 3i8f h GLN 43 CO 0.00 0.00 -0.41 1.63 -0.95 0.00 0.00 178.83 179.10 3i8f n LYS 44 N -2.52 0.03 0.00 1.46 4.76 -1.26 -3.75 118.16 116.87 3i8f n LYS 44 Ca 0.04 0.01 0.14 0.00 -2.87 0.00 0.00 58.31 55.62 3i8f n LYS 44 Cb 0.37 -1.52 0.80 0.00 -1.84 0.00 0.00 35.03 32.85 3i8f n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i8f n GLY 45 N 1.48 -0.92 2.24 0.72 0.00 -1.05 -3.58 105.19 104.09 3i8f n GLY 45 Ca 0.06 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 3i8f n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i8f n ARG 46 N -1.04 0.01 -0.17 1.61 1.74 -1.25 -4.91 116.66 112.65 3i8f n ARG 46 Ca 0.20 -1.49 0.00 0.00 -0.77 0.00 0.00 57.85 55.78 3i8f n ARG 46 Cb 0.11 -0.46 0.00 0.00 -1.02 0.00 0.00 32.46 31.09 3i8f n ARG 46 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3i8f n LYS 47 N -2.17 3.60 0.00 5.56 5.02 -1.26 -2.41 118.16 126.50 3i8f n LYS 47 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3i8f n LYS 47 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 3i8f n LYS 47 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 3i8f n PHE 48 N 0.00 0.00 0.00 2.13 -1.74 -1.18 -4.84 117.46 111.83 3i8f n PHE 48 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 3i8f n PHE 48 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 3i8f n PHE 48 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 3i8f n VAL 49 N 0.00 0.00 0.00 1.97 0.31 -1.26 -4.66 118.33 114.69 3i8f n VAL 49 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3i8f n VAL 49 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3i8f n VAL 49 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3i8f n LEU 50 N 0.00 0.00 0.00 7.52 -0.00 -1.26 -4.77 117.00 118.49 3i8f n LEU 50 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3i8f n LEU 50 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3i8f n LEU 50 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 3i8f n ALA 51 N 0.00 0.00 -0.08 1.47 0.00 -1.26 -4.76 120.51 115.87 3i8f n ALA 51 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3i8f n ALA 51 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 3i8f n ALA 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3i8f n LYS 52 N 0.00 1.30 -2.98 0.00 4.01 -1.26 -4.69 118.16 114.53 3i8f n LYS 52 Ca 0.00 -0.01 -0.44 0.00 -0.51 0.00 0.00 58.31 57.35 3i8f n LYS 52 Cb 0.00 -1.42 0.00 0.00 -0.51 0.00 0.00 35.03 33.10 3i8f n LYS 52 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 3i8f n PRO 53 N -2.62 3.55 -0.30 1.97 -0.04 -1.26 -4.40 135.00 131.90 3i8f n PRO 53 Ca -0.27 -4.04 0.09 0.00 -0.04 0.00 0.00 63.50 59.24 3i8f n PRO 53 Cb 1.03 -2.84 0.26 0.00 -0.04 0.00 0.00 33.50 31.91 3i8f n PRO 53 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3i8f n GLU 54 N 4.19 2.81 -0.34 0.54 0.00 -1.26 -4.39 120.64 122.18 3i8f n GLU 54 Ca 0.33 -2.44 0.17 0.00 0.00 0.00 0.00 57.16 55.23 3i8f n GLU 54 Cb 0.40 -1.46 0.40 0.00 0.00 0.00 0.00 31.44 30.78 3i8f n GLU 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3i8f h ALA 55 N 3.41 1.86 -0.78 -1.84 0.00 -1.99 0.62 119.26 120.53 3i8f h ALA 55 Ca 0.00 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.15 3i8f h ALA 55 Cb 0.90 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 3i8f h ALA 55 CO 0.00 -0.29 -0.31 0.93 0.00 0.00 0.00 179.25 179.58 3i8f h GLU 56 N 0.59 -0.06 -0.93 0.00 3.07 -1.97 0.68 114.58 115.96 3i8f h GLU 56 Ca 0.61 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.56 3i8f h GLU 56 Cb 1.20 0.01 -0.11 0.00 -0.84 0.00 0.00 28.75 29.01 3i8f h GLU 56 CO -0.41 -0.04 -0.55 0.54 -1.40 0.00 0.00 179.01 177.16 3i8f n ARG 57 N -5.48 -0.41 0.32 2.33 5.12 0.21 0.25 116.66 119.01 3i8f n ARG 57 Ca 0.08 1.47 0.15 0.00 -1.93 0.00 0.00 57.85 57.62 3i8f n ARG 57 Cb 0.39 -2.16 0.80 0.00 -1.16 0.00 0.00 32.46 30.32 3i8f n ARG 57 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 3i8f h ILE 58 N 0.00 0.00 0.00 0.55 2.04 0.34 0.76 117.51 121.21 3i8f h ILE 58 Ca 0.15 0.00 -0.32 0.00 1.00 0.00 0.00 64.86 65.69 3i8f h ILE 58 Cb 0.38 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 3i8f h ILE 58 CO -0.87 0.00 -1.93 0.29 0.00 0.00 0.00 178.15 175.63 3i8f n LYS 59 N -2.83 0.65 0.00 2.37 5.02 0.68 -3.94 118.16 120.12 3i8f n LYS 59 Ca -0.02 0.20 0.14 0.00 -2.02 0.00 0.00 58.31 56.61 3i8f n LYS 59 Cb 0.37 -1.70 0.65 0.00 -0.02 0.00 0.00 35.03 34.32 3i8f n LYS 59 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3i8f n LEU 60 N -2.95 0.02 0.00 -0.35 4.77 0.55 -4.27 117.00 114.77 3i8f n LEU 60 Ca -0.22 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 3i8f n LEU 60 Cb 1.09 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3i8f n LEU 60 CO 0.44 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.51 3i8f n LEU 61 N -1.43 0.00 0.00 2.23 -0.00 -0.59 -2.98 117.00 114.23 3i8f n LEU 61 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 3i8f n LEU 61 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.73 3i8f n LEU 61 CO 0.26 0.00 0.00 0.18 -0.00 0.00 0.00 177.39 177.83 3i8f n LEU 62 N 0.00 0.00 -1.93 1.47 4.77 -1.26 0.15 117.00 120.20 3i8f n LEU 62 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 3i8f n LEU 62 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 3i8f n LEU 62 CO 0.00 0.00 1.32 -2.65 -1.33 0.00 0.00 177.39 174.73 3i8f n PRO 63 N 0.00 1.51 0.00 3.23 -0.02 -1.25 -4.90 135.00 133.58 3i8f n PRO 63 Ca 0.00 -0.64 0.00 0.00 -2.02 0.00 0.00 63.50 60.84 3i8f n PRO 63 Cb 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 3i8f n PRO 63 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3i8f n TYR 64 N 2.30 0.00 0.00 6.00 4.01 0.41 -5.11 117.16 124.76 3i8f n TYR 64 Ca 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 3i8f n TYR 64 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 3i8f n TYR 64 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79