#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v66 s ALA 2 N 0.00 3.63 0.00 3.04 0.00 -1.26 -4.75 121.76 122.41 1v66 s ALA 2 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1v66 s ALA 2 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1v66 s ALA 2 CO 0.00 0.46 0.00 -3.47 0.00 0.00 0.00 175.76 172.75 1v66 n ASP 3 N 1.31 0.00 0.00 0.00 2.03 -1.26 -5.05 116.55 113.58 1v66 n ASP 3 Ca -0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.22 1v66 n ASP 3 Cb 0.52 0.24 0.00 0.00 -0.72 0.00 0.00 41.12 41.15 1v66 n ASP 3 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1v66 n SER 4 N -2.06 0.00 -0.25 1.67 2.88 -1.26 -4.93 113.62 109.67 1v66 n SER 4 Ca 0.00 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.64 1v66 n SER 4 Cb 0.00 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 63.82 1v66 n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v66 h ALA 5 N 0.00 1.79 -0.19 -1.46 0.00 -1.97 0.25 119.26 117.68 1v66 h ALA 5 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1v66 h ALA 5 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1v66 h ALA 5 CO 0.00 0.01 -0.69 1.49 0.00 0.00 0.00 179.25 180.06 1v66 h GLU 6 N 0.73 0.76 -0.73 0.00 4.81 -1.92 -2.65 114.58 115.57 1v66 h GLU 6 Ca 0.41 -0.57 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1v66 h GLU 6 Cb 0.57 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1v66 h GLU 6 CO -0.17 1.19 0.31 -0.07 -0.73 0.00 0.00 179.01 179.53 1v66 h LEU 7 N 0.55 0.99 -0.81 1.64 -0.00 -1.33 0.21 115.31 116.56 1v66 h LEU 7 Ca -0.03 -0.14 -0.03 0.00 -0.00 0.00 0.00 57.88 57.69 1v66 h LEU 7 Cb 1.30 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 41.67 1v66 h LEU 7 CO 0.14 0.87 0.40 0.50 -0.00 0.00 0.00 178.44 180.35 1v66 h LYS 8 N 1.06 1.16 -0.33 1.13 3.64 -0.52 1.41 116.57 124.12 1v66 h LYS 8 Ca 0.25 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 1v66 h LYS 8 Cb 0.18 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1v66 h LYS 8 CO -0.02 0.89 -0.29 0.37 -2.27 0.00 0.00 179.45 178.13 1v66 h GLN 9 N 1.14 0.77 -0.13 1.90 4.15 -1.00 -0.16 115.11 121.77 1v66 h GLN 9 Ca 0.28 -0.39 -0.08 0.00 0.77 0.00 0.00 58.65 59.23 1v66 h GLN 9 Cb 0.11 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 1v66 h GLN 9 CO -0.04 1.02 -0.22 0.52 -1.93 0.00 0.00 178.83 178.18 1v66 h MET 10 N 0.54 0.38 -0.60 1.69 2.86 -0.20 -3.09 114.93 116.51 1v66 h MET 10 Ca 0.06 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1v66 h MET 10 Cb 0.86 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 1v66 h MET 10 CO 0.07 0.82 0.29 0.28 1.06 0.00 0.00 176.91 179.44 1v66 h VAL 11 N -0.02 1.19 0.00 -2.22 2.07 0.19 0.59 116.25 118.05 1v66 h VAL 11 Ca 0.01 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1v66 h VAL 11 Cb 0.79 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1v66 h VAL 11 CO 0.05 0.22 0.00 0.23 0.02 0.00 0.00 177.57 178.09 1v66 n MET 12 N -4.36 0.01 -0.17 1.57 2.00 -0.08 -0.45 117.12 115.64 1v66 n MET 12 Ca 0.05 0.34 0.10 0.00 0.00 0.00 0.00 57.70 58.20 1v66 n MET 12 Cb 0.12 -1.50 0.19 0.00 0.00 0.00 0.00 33.22 32.03 1v66 n MET 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1v66 n SER 13 N -1.47 3.20 -4.86 7.83 2.88 0.19 -4.95 113.62 116.44 1v66 n SER 13 Ca 0.02 -1.92 -0.33 0.00 -1.33 0.00 0.00 58.87 55.31 1v66 n SER 13 Cb 0.09 -0.22 -0.06 0.00 -0.75 0.00 0.00 64.21 63.27 1v66 n SER 13 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1v66 s LEU 14 N -1.30 4.21 0.63 2.46 1.43 0.41 -4.94 118.68 121.57 1v66 s LEU 14 Ca 0.33 1.00 0.02 0.00 -1.03 0.00 0.00 54.13 54.45 1v66 s LEU 14 Cb 0.19 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 42.91 1v66 s LEU 14 CO 0.27 -0.03 0.88 -0.13 0.23 0.00 0.00 176.35 177.56 1v66 s ARG 15 N -2.57 2.08 0.28 1.70 1.81 -1.26 -4.81 118.95 116.18 1v66 s ARG 15 Ca 0.45 -1.12 0.01 0.00 -1.72 0.00 0.00 55.73 53.35 1v66 s ARG 15 Cb -0.12 -2.45 0.53 0.00 -0.45 0.00 0.00 34.95 32.46 1v66 s ARG 15 CO 0.20 -1.09 1.84 0.28 -0.68 0.00 0.00 175.30 175.85 1v66 h VAL 16 N -0.19 0.93 -0.85 3.52 2.07 -1.95 0.64 116.25 120.43 1v66 h VAL 16 Ca -0.37 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1v66 h VAL 16 Cb 1.28 -0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1v66 h VAL 16 CO 0.44 0.18 0.43 0.28 0.02 0.00 0.00 177.57 178.92 1v66 h SER 17 N 0.99 1.10 -0.16 0.57 0.02 -1.98 -0.25 113.55 113.84 1v66 h SER 17 Ca 0.49 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 61.20 1v66 h SER 17 Cb 0.46 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1v66 h SER 17 CO -0.26 0.91 -0.33 -0.33 -1.14 0.00 0.00 176.83 175.68 1v66 h GLU 18 N 1.20 0.50 -0.65 3.45 3.07 -1.22 -3.01 114.58 117.92 1v66 h GLU 18 Ca 0.29 -0.33 0.07 0.00 -0.50 0.00 0.00 59.36 58.90 1v66 h GLU 18 Cb 0.09 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.00 1v66 h GLU 18 CO -0.04 0.94 0.43 -0.07 -1.40 0.00 0.00 179.01 178.87 1v66 h LEU 19 N 0.13 0.53 -0.29 1.33 -0.00 0.45 0.17 115.31 117.64 1v66 h LEU 19 Ca 0.00 0.01 0.03 0.00 -0.00 0.00 0.00 57.88 57.92 1v66 h LEU 19 Cb 0.93 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 41.45 1v66 h LEU 19 CO 0.07 0.34 0.10 1.56 -0.00 0.00 0.00 178.44 180.51 1v66 h GLN 20 N 0.60 0.22 -0.26 1.13 4.20 -0.91 0.33 115.11 120.42 1v66 h GLN 20 Ca 0.29 -0.01 -0.15 0.00 0.06 0.00 0.00 58.65 58.83 1v66 h GLN 20 Cb 0.35 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1v66 h GLN 20 CO -0.09 0.15 -0.45 -0.24 -0.67 0.00 0.00 178.83 177.53 1v66 h VAL 21 N 0.23 1.30 -0.32 -0.54 3.04 -1.18 0.93 116.25 119.71 1v66 h VAL 21 Ca 0.13 -1.64 0.02 0.00 -1.01 0.00 0.00 66.70 64.20 1v66 h VAL 21 Cb 0.09 1.58 -0.03 0.00 -2.01 0.00 0.00 31.29 30.93 1v66 h VAL 21 CO -0.13 0.53 0.15 -0.07 -1.01 0.00 0.00 177.57 177.04 1v66 h LEU 22 N 0.54 0.22 0.01 3.16 -0.00 0.00 1.41 115.31 120.65 1v66 h LEU 22 Ca 0.03 0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.84 1v66 h LEU 22 Cb 1.00 -0.02 0.01 0.00 -0.00 0.00 0.00 40.66 41.64 1v66 h LEU 22 CO 0.09 0.17 -0.35 -0.07 -0.00 0.00 0.00 178.44 178.28 1v66 h LEU 23 N 0.32 0.30 -0.50 1.67 3.38 -0.25 -2.83 115.31 117.40 1v66 h LEU 23 Ca 0.13 -0.79 0.06 0.00 0.09 0.00 0.00 57.88 57.37 1v66 h LEU 23 Cb 0.05 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1v66 h LEU 23 CO -0.10 1.05 0.21 1.23 0.09 0.00 0.00 178.44 180.92 1v66 h GLY 24 N -0.43 0.68 2.00 0.83 0.00 0.11 1.10 103.07 107.36 1v66 h GLY 24 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1v66 h GLY 24 CO 0.07 0.05 0.00 -1.82 0.00 0.00 0.00 176.54 174.84 1v66 h TYR 25 N 0.41 0.00 -0.01 5.60 3.20 0.19 -0.88 116.97 125.48 1v66 h TYR 25 Ca 0.23 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1v66 h TYR 25 Cb 0.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1v66 h TYR 25 CO -0.13 0.00 -0.42 0.00 -1.64 0.00 0.00 178.16 175.96 1v66 n ALA 26 N -1.96 3.39 0.00 1.82 0.00 0.32 -4.97 120.51 119.12 1v66 n ALA 26 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1v66 n ALA 26 Cb 0.21 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1v66 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v66 n GLY 27 N 1.25 2.48 3.23 0.00 0.00 0.35 -5.01 105.19 107.50 1v66 n GLY 27 Ca 0.07 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1v66 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v66 n ARG 28 N 0.00 0.04 -2.81 1.61 5.12 -0.23 -4.75 116.66 115.63 1v66 n ARG 28 Ca 0.00 0.03 -0.37 0.00 -1.93 0.00 0.00 57.85 55.58 1v66 n ARG 28 Cb 0.00 -1.32 -0.06 0.00 -1.16 0.00 0.00 32.46 29.92 1v66 n ARG 28 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1v66 s ASN 29 N -1.25 7.29 0.00 0.55 3.84 -1.26 -3.75 114.94 120.36 1v66 s ASN 29 Ca 0.53 1.79 0.00 0.00 0.21 0.00 0.00 52.86 55.39 1v66 s ASN 29 Cb -0.30 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 37.83 1v66 s ASN 29 CO 0.71 -0.08 0.00 2.29 -2.79 0.00 0.00 177.10 177.23 1v66 n LYS 30 N 0.49 3.68 -1.27 0.43 0.00 -1.26 -4.92 118.16 115.30 1v66 n LYS 30 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 1v66 n LYS 30 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.53 1v66 n LYS 30 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 1v66 n HIS 31 N 0.00 -1.89 -1.09 5.58 -0.00 -1.26 -5.08 115.22 111.47 1v66 n HIS 31 Ca 0.00 1.14 0.00 0.00 0.46 0.00 0.00 57.72 59.32 1v66 n HIS 31 Cb 0.00 -2.68 0.00 0.00 -0.12 0.00 0.00 29.99 27.19 1v66 n HIS 31 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1v66 n GLY 32 N 0.72 0.48 3.76 1.57 0.00 -1.26 -4.98 105.19 105.47 1v66 n GLY 32 Ca 0.00 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 1v66 n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v66 s ARG 33 N -2.00 1.81 0.08 1.61 0.52 -1.26 -4.85 118.95 114.86 1v66 s ARG 33 Ca 0.00 0.89 -0.18 0.00 -0.52 0.00 0.00 55.73 55.92 1v66 s ARG 33 Cb 0.00 -1.87 -0.09 0.00 0.52 0.00 0.00 34.95 33.51 1v66 s ARG 33 CO 0.00 -1.88 1.46 -0.22 0.02 0.00 0.00 175.30 174.68 1v66 h LYS 34 N -1.29 0.49 -0.62 3.54 3.64 -1.98 0.40 116.57 120.75 1v66 h LYS 34 Ca -0.47 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 58.74 1v66 h LYS 34 Cb 1.26 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.02 1v66 h LYS 34 CO 0.55 0.74 0.37 1.25 -2.27 0.00 0.00 179.45 180.08 1v66 h HIS 35 N 0.22 0.69 -0.43 1.91 2.76 -1.97 1.65 115.15 119.98 1v66 h HIS 35 Ca 0.06 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1v66 h HIS 35 Cb 0.57 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 1v66 h HIS 35 CO 0.06 0.38 0.10 0.93 -1.30 0.00 0.00 177.93 178.10 1v66 h GLU 36 N 0.72 0.70 -0.33 5.26 4.39 -1.90 0.11 114.58 123.53 1v66 h GLU 36 Ca 0.26 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.69 1v66 h GLU 36 Cb 0.06 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1v66 h GLU 36 CO -0.12 0.71 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.23 1v66 h LEU 37 N 0.57 0.70 -0.64 1.33 3.38 -0.23 -2.16 115.31 118.26 1v66 h LEU 37 Ca 0.14 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1v66 h LEU 37 Cb 0.33 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1v66 h LEU 37 CO 0.00 0.94 0.39 -0.07 0.09 0.00 0.00 178.44 179.80 1v66 h LEU 38 N 0.45 0.64 -1.17 1.67 -0.00 0.26 0.38 115.31 117.55 1v66 h LEU 38 Ca 0.08 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.98 1v66 h LEU 38 Cb 0.67 -0.14 -0.05 0.00 -0.00 0.00 0.00 40.66 41.15 1v66 h LEU 38 CO 0.05 0.45 0.57 0.74 -0.00 0.00 0.00 178.44 180.24 1v66 h THR 39 N 0.77 1.19 -0.20 0.22 2.02 -0.60 0.89 112.91 117.20 1v66 h THR 39 Ca 0.26 -0.39 -0.19 0.00 0.77 0.00 0.00 66.41 66.86 1v66 h THR 39 Cb 0.02 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 1v66 h THR 39 CO -0.10 0.20 -0.63 0.11 0.37 0.00 0.00 175.52 175.47 1v66 h LYS 40 N 1.12 0.70 -0.40 6.66 1.57 -0.58 0.57 116.57 126.21 1v66 h LYS 40 Ca 0.33 -0.49 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 1v66 h LYS 40 Cb -0.07 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1v66 h LYS 40 CO -0.08 1.11 -0.23 0.00 -0.57 0.00 0.00 179.45 179.68 1v66 h ALA 41 N 0.77 0.57 -0.35 3.86 0.00 0.72 -0.56 119.26 124.28 1v66 h ALA 41 Ca -0.01 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1v66 h ALA 41 Cb 1.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1v66 h ALA 41 CO 0.13 0.56 0.00 -0.07 0.00 0.00 0.00 179.25 179.86 1v66 h LEU 42 N 0.68 0.60 -1.81 0.00 3.38 0.84 -2.30 115.31 116.70 1v66 h LEU 42 Ca 0.09 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1v66 h LEU 42 Cb 0.80 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1v66 h LEU 42 CO 0.07 0.76 -0.12 -0.74 0.09 0.00 0.00 178.44 178.49 1v66 h HIS 43 N 0.42 0.00 -0.28 1.13 2.76 -0.77 -0.68 115.15 117.74 1v66 h HIS 43 Ca 0.10 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.22 1v66 h HIS 43 Cb 0.45 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 1v66 h HIS 43 CO 0.04 0.12 -0.05 -0.07 -1.30 0.00 0.00 177.93 176.67 1v66 h LEU 44 N 0.00 0.41 -0.29 0.26 3.38 -0.53 1.45 115.31 120.00 1v66 h LEU 44 Ca -0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1v66 h LEU 44 Cb 0.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1v66 h LEU 44 CO 0.02 0.51 -0.02 -0.07 0.09 0.00 0.00 178.44 178.96 1v66 h LEU 45 N 0.42 0.52 -0.32 1.67 3.38 -0.89 -0.64 115.31 119.44 1v66 h LEU 45 Ca 0.09 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 1v66 h LEU 45 Cb 0.35 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1v66 h LEU 45 CO 0.01 0.72 -0.54 0.50 0.09 0.00 0.00 178.44 179.23 1v66 h LYS 46 N 0.30 0.00 -0.19 1.13 3.64 -1.22 -2.74 116.57 117.49 1v66 h LYS 46 Ca 0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1v66 h LYS 46 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1v66 h LYS 46 CO 0.02 0.54 0.00 0.00 -2.27 0.00 0.00 179.45 177.74 1v66 n ALA 47 N -2.27 2.49 -0.60 5.00 0.00 0.49 -4.97 120.51 120.64 1v66 n ALA 47 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1v66 n ALA 47 Cb 0.69 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1v66 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v66 n GLY 48 N 0.89 -3.81 2.75 0.00 0.00 -0.27 -4.96 105.19 99.79 1v66 n GLY 48 Ca 0.09 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.17 1v66 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v66 n SER 50 N 5.31 -4.03 0.00 0.00 7.64 -1.26 -4.81 113.62 116.47 1v66 n SER 50 Ca -0.04 0.14 0.11 0.00 1.01 0.00 0.00 58.87 60.09 1v66 n SER 50 Cb 0.50 -0.84 0.49 0.00 -1.01 0.00 0.00 64.21 63.35 1v66 n SER 50 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1v66 n PRO 51 N 0.94 0.07 -0.17 1.43 -0.04 -1.26 -2.93 135.00 133.03 1v66 n PRO 51 Ca 0.00 0.11 -0.11 0.00 -0.04 0.00 0.00 63.50 63.47 1v66 n PRO 51 Cb 0.60 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1v66 n PRO 51 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v66 h ALA 52 N 2.82 0.69 -0.20 0.55 0.00 -2.00 -2.08 119.26 119.03 1v66 h ALA 52 Ca 0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 1v66 h ALA 52 Cb 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1v66 h ALA 52 CO 0.00 0.60 -0.48 0.28 0.00 0.00 0.00 179.25 179.65 1v66 h VAL 53 N 0.82 1.32 -0.76 0.00 2.07 -1.86 -2.84 116.25 115.00 1v66 h VAL 53 Ca 0.13 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 65.96 1v66 h VAL 53 Cb 0.67 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1v66 h VAL 53 CO 0.05 0.53 0.50 1.56 0.02 0.00 0.00 177.57 180.23 1v66 h GLN 54 N 0.42 0.99 -0.50 1.57 4.20 -1.55 -1.57 115.11 118.67 1v66 h GLN 54 Ca 0.02 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 1v66 h GLN 54 Cb 1.00 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1v66 h GLN 54 CO 0.09 0.66 -0.11 0.52 -0.67 0.00 0.00 178.83 179.32 1v66 h MET 55 N 1.02 0.94 0.00 1.46 2.86 -1.16 -2.38 114.93 117.68 1v66 h MET 55 Ca 0.28 -0.34 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 1v66 h MET 55 Cb -0.11 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1v66 h MET 55 CO -0.06 0.99 -0.23 -0.22 1.06 0.00 0.00 176.91 178.45 1v66 h LYS 56 N 0.84 0.00 -0.43 1.72 1.63 -1.13 -1.55 116.57 117.65 1v66 h LYS 56 Ca 0.13 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.85 1v66 h LYS 56 Cb 0.65 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.26 1v66 h LYS 56 CO 0.05 0.23 -0.07 0.82 -3.45 0.00 0.00 179.45 177.03 1v66 h ILE 57 N 0.00 1.25 -0.29 2.00 2.04 -0.79 0.32 117.51 122.03 1v66 h ILE 57 Ca -0.00 -1.09 -0.12 0.00 1.00 0.00 0.00 64.86 64.65 1v66 h ILE 57 Cb 0.44 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1v66 h ILE 57 CO 0.03 0.37 -0.29 0.11 0.00 0.00 0.00 178.15 178.38 1v66 h LYS 58 N 0.69 0.70 -0.02 2.37 1.57 -1.11 0.16 116.57 120.93 1v66 h LYS 58 Ca 0.12 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1v66 h LYS 58 Cb 0.52 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1v66 h LYS 58 CO 0.03 0.99 0.00 0.93 -0.57 0.00 0.00 179.45 180.83 1v66 h GLU 59 N 0.45 0.04 -0.05 3.15 5.08 -1.04 0.25 114.58 122.46 1v66 h GLU 59 Ca 0.05 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1v66 h GLU 59 Cb 0.86 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1v66 h GLU 59 CO 0.07 0.29 0.03 -0.07 -1.00 0.00 0.00 179.01 178.33 1v66 h LEU 60 N -0.21 0.06 -0.66 1.33 3.38 -0.38 0.19 115.31 119.02 1v66 h LEU 60 Ca 0.01 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1v66 h LEU 60 Cb 0.27 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 1v66 h LEU 60 CO 0.00 0.07 0.39 0.22 0.09 0.00 0.00 178.44 179.22 1v66 h TYR 61 N 0.04 0.73 0.40 1.13 3.20 -0.61 -2.80 116.97 119.06 1v66 h TYR 61 Ca 0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1v66 h TYR 61 Cb 0.03 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.06 1v66 h TYR 61 CO -0.07 0.40 -0.19 0.00 -1.64 0.00 0.00 178.16 176.66 1v66 h ARG 62 N 0.76 -0.52 -1.38 1.82 3.08 -0.15 -1.10 114.38 116.90 1v66 h ARG 62 Ca 0.27 0.04 0.47 0.00 0.07 0.00 0.00 59.98 60.83 1v66 h ARG 62 Cb 0.07 0.12 -0.13 0.00 0.08 0.00 0.00 29.97 30.11 1v66 h ARG 62 CO -0.13 -0.28 0.89 0.54 -1.07 0.00 0.00 179.97 179.92 1v66 n ARG 63 N -5.27 -0.03 0.07 0.04 1.74 0.65 0.19 116.66 114.05 1v66 n ARG 63 Ca -0.11 1.22 -0.21 0.00 -0.77 0.00 0.00 57.85 57.98 1v66 n ARG 63 Cb 0.26 -2.42 -0.15 0.00 -1.02 0.00 0.00 32.46 29.13 1v66 n ARG 63 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v66 h ARG 64 N 0.00 0.35 0.00 5.56 3.08 -1.25 -3.51 114.38 118.61 1v66 h ARG 64 Ca 0.87 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1v66 h ARG 64 Cb 2.82 0.22 0.00 0.00 0.08 0.00 0.00 29.97 33.09 1v66 h ARG 64 CO -0.44 1.28 0.00 0.34 -1.07 0.00 0.00 179.97 180.09