#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 3.29 -0.13 3.04 0.00 -1.26 -4.82 121.76 121.88 1v66 s ALA 2 Ca 0.00 0.68 0.15 0.00 0.00 0.00 0.00 51.96 52.79 1v66 s ALA 2 Cb 0.00 -3.86 0.26 0.00 0.00 0.00 0.00 23.12 19.52 1v66 s ALA 2 CO 0.00 -1.93 1.15 -3.47 0.00 0.00 0.00 175.76 171.51 1v66 n ASP 3 N 8.56 2.45 0.00 0.00 2.03 -1.26 -5.00 116.55 123.34 1v66 n ASP 3 Ca 0.20 -2.86 0.00 0.00 0.52 0.00 0.00 54.79 52.65 1v66 n ASP 3 Cb 0.44 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 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 -1.13 0.00 0.30 1.67 2.88 -1.26 -4.47 113.62 111.61 1v66 n SER 4 Ca 0.14 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.84 1v66 n SER 4 Cb 0.59 0.00 0.93 0.00 -0.75 0.00 0.00 64.21 64.98 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 1.24 -0.26 -1.46 0.00 -1.97 -1.30 119.26 115.53 1v66 h ALA 5 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1v66 h ALA 5 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1v66 h ALA 5 CO 0.00 0.05 -0.61 1.49 0.00 0.00 0.00 179.25 180.18 1v66 h GLU 6 N 0.00 0.86 -0.74 0.00 4.57 -1.90 -2.85 114.58 114.51 1v66 h GLU 6 Ca -0.00 -0.58 0.02 0.00 -1.18 0.00 0.00 59.36 57.61 1v66 h GLU 6 Cb 0.16 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 1v66 h GLU 6 CO 0.01 1.21 0.49 -0.07 -1.18 0.00 0.00 179.01 179.47 1v66 h LEU 7 N 0.64 0.83 -0.13 1.64 -0.00 -1.61 0.28 115.31 116.96 1v66 h LEU 7 Ca -0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1v66 h LEU 7 Cb 1.22 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 1v66 h LEU 7 CO 0.13 0.59 0.07 0.50 -0.00 0.00 0.00 178.44 179.74 1v66 h LYS 8 N 0.98 0.18 -0.56 1.13 3.64 -1.38 1.42 116.57 121.98 1v66 h LYS 8 Ca 0.28 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 1v66 h LYS 8 Cb -0.07 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1v66 h LYS 8 CO -0.07 0.20 0.18 0.37 -2.27 0.00 0.00 179.45 177.86 1v66 h GLN 9 N 0.11 0.86 -0.18 1.90 -0.00 -1.12 -0.83 115.11 115.85 1v66 h GLN 9 Ca 0.05 -0.18 -0.05 0.00 -0.00 0.00 0.00 58.65 58.47 1v66 h GLN 9 Cb 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 27.42 1v66 h GLN 9 CO -0.01 0.78 -0.07 0.52 0.00 0.00 0.00 178.83 180.05 1v66 h MET 10 N 0.77 0.36 -0.74 1.69 2.86 -0.18 -2.92 114.93 116.77 1v66 h MET 10 Ca 0.18 -0.15 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 1v66 h MET 10 Cb 0.27 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.87 1v66 h MET 10 CO -0.01 0.65 0.49 0.28 1.06 0.00 0.00 176.91 179.38 1v66 h VAL 11 N 0.05 1.00 0.00 -2.22 2.07 0.21 0.25 116.25 117.61 1v66 h VAL 11 Ca 0.04 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1v66 h VAL 11 Cb 0.53 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1v66 h VAL 11 CO 0.02 0.14 0.11 0.24 0.02 0.00 0.00 177.57 178.10 1v66 h MET 12 N 0.75 0.00 0.08 1.57 2.07 -0.94 -0.43 114.93 118.02 1v66 h MET 12 Ca 0.33 0.00 -0.33 0.00 -2.07 0.00 0.00 59.70 57.62 1v66 h MET 12 Cb 0.31 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.01 1v66 h MET 12 CO -0.11 0.00 -1.85 0.45 1.07 0.00 0.00 176.91 176.46 1v66 n SER 13 N -2.32 2.04 -4.10 1.22 2.88 0.85 -4.95 113.62 109.23 1v66 n SER 13 Ca -0.01 0.25 -0.37 0.00 -1.33 0.00 0.00 58.87 57.41 1v66 n SER 13 Cb 0.15 -0.86 0.04 0.00 -0.75 0.00 0.00 64.21 62.78 1v66 n SER 13 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1v66 n LEU 14 N -3.77 -4.97 0.00 2.46 7.99 -0.17 -4.97 117.00 113.57 1v66 n LEU 14 Ca -0.34 0.32 -0.06 0.00 -0.01 0.00 0.00 56.01 55.92 1v66 n LEU 14 Cb 0.93 -0.82 0.03 0.00 -0.11 0.00 0.00 43.42 43.45 1v66 n LEU 14 CO 0.33 -5.54 0.13 0.54 -1.51 0.00 0.00 177.39 171.35 1v66 n ARG 15 N 1.95 0.58 -0.06 3.23 5.12 -1.26 -4.85 116.66 121.37 1v66 n ARG 15 Ca 0.01 -0.75 -0.12 0.00 -1.93 0.00 0.00 57.85 55.06 1v66 n ARG 15 Cb 0.53 -0.14 -0.06 0.00 -1.16 0.00 0.00 32.46 31.63 1v66 n ARG 15 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1v66 h VAL 16 N -0.29 1.30 -0.93 1.55 2.07 -1.95 0.27 116.25 118.27 1v66 h VAL 16 Ca -0.08 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.41 1v66 h VAL 16 Cb 0.32 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 1v66 h VAL 16 CO 0.10 0.32 0.61 0.28 0.02 0.00 0.00 177.57 178.89 1v66 h SER 17 N 0.01 0.97 -0.07 0.57 0.02 -1.99 0.43 113.55 113.50 1v66 h SER 17 Ca 0.04 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1v66 h SER 17 Cb 0.52 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1v66 h SER 17 CO 0.02 0.64 -0.17 -0.33 -1.14 0.00 0.00 176.83 175.85 1v66 h GLU 18 N 1.11 0.23 -0.90 3.45 3.07 -1.89 -2.63 114.58 117.02 1v66 h GLU 18 Ca 0.39 -0.16 0.04 0.00 -0.50 0.00 0.00 59.36 59.13 1v66 h GLU 18 Cb 0.12 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.00 1v66 h GLU 18 CO -0.14 0.76 0.59 -0.07 -1.40 0.00 0.00 179.01 178.76 1v66 h LEU 19 N -0.26 0.96 -0.62 1.33 3.38 0.07 -1.30 115.31 118.86 1v66 h LEU 19 Ca -0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1v66 h LEU 19 Cb 0.77 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1v66 h LEU 19 CO 0.04 0.66 0.41 1.56 0.09 0.00 0.00 178.44 181.19 1v66 h GLN 20 N 1.11 0.82 -0.91 1.13 4.20 -0.10 -1.60 115.11 119.76 1v66 h GLN 20 Ca 0.36 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 59.04 1v66 h GLN 20 Cb 0.04 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.59 1v66 h GLN 20 CO -0.11 0.54 0.61 -0.24 -0.67 0.00 0.00 178.83 178.95 1v66 h VAL 21 N 0.84 1.22 -0.44 -0.54 3.04 -0.88 1.51 116.25 121.00 1v66 h VAL 21 Ca 0.23 -0.42 0.03 0.00 -1.01 0.00 0.00 66.70 65.53 1v66 h VAL 21 Cb -0.10 -0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 29.04 1v66 h VAL 21 CO -0.05 0.22 0.23 -0.07 -1.01 0.00 0.00 177.57 176.90 1v66 h LEU 22 N 1.22 0.35 -0.02 3.16 3.38 -0.52 1.48 115.31 124.37 1v66 h LEU 22 Ca 0.34 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.27 1v66 h LEU 22 Cb -0.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1v66 h LEU 22 CO -0.08 0.25 -0.21 -0.07 0.09 0.00 0.00 178.44 178.43 1v66 h LEU 23 N 0.47 0.22 -0.50 1.67 -0.00 -0.61 -1.83 115.31 114.72 1v66 h LEU 23 Ca 0.19 -0.71 0.05 0.00 -0.00 0.00 0.00 57.88 57.41 1v66 h LEU 23 Cb 0.07 -0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 40.62 1v66 h LEU 23 CO -0.12 0.90 0.23 1.23 -0.00 0.00 0.00 178.44 180.68 1v66 h GLY 24 N -0.45 0.69 2.00 0.83 0.00 0.24 1.40 103.07 107.78 1v66 h GLY 24 Ca -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 1v66 h GLY 24 CO 0.04 0.07 -0.18 -1.82 0.00 0.00 0.00 176.54 174.65 1v66 h TYR 25 N 0.45 0.00 -0.01 5.60 3.20 0.20 -1.84 116.97 124.57 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 0.18 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1v66 h TYR 25 CO -0.12 0.18 -0.36 0.00 -1.64 0.00 0.00 178.16 176.22 1v66 n ALA 26 N -2.22 3.31 0.00 1.82 0.00 -0.18 -4.93 120.51 118.30 1v66 n ALA 26 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1v66 n ALA 26 Cb 0.37 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 1.38 3.17 3.45 0.00 0.00 0.41 -5.01 105.19 108.59 1v66 n GLY 27 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.75 0.28 -2.67 1.61 3.00 0.25 -4.80 116.66 112.58 1v66 n ARG 28 Ca 0.00 0.13 -0.40 0.00 -0.01 0.00 0.00 57.85 57.57 1v66 n ARG 28 Cb 0.00 -1.80 -0.05 0.00 0.00 0.00 0.00 32.46 30.60 1v66 n ARG 28 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1v66 s ASN 29 N -1.47 7.52 -0.23 0.55 3.84 -1.26 -3.64 114.94 120.25 1v66 s ASN 29 Ca 0.65 2.03 -0.01 0.00 0.21 0.00 0.00 52.86 55.74 1v66 s ASN 29 Cb -0.35 -2.61 0.07 0.00 -0.55 0.00 0.00 41.25 37.81 1v66 s ASN 29 CO 0.59 0.05 0.01 -1.59 -2.79 0.00 0.00 177.10 173.37 1v66 s LYS 30 N -1.15 1.04 -0.33 0.43 -2.85 -1.26 -4.92 119.74 110.70 1v66 s LYS 30 Ca 0.43 -0.75 -0.08 0.00 -1.00 0.00 0.00 55.97 54.57 1v66 s LYS 30 Cb -0.28 -2.30 0.21 0.00 -2.06 0.00 0.00 37.83 33.41 1v66 s LYS 30 CO 0.34 -0.68 1.09 -1.01 0.10 0.00 0.00 175.35 175.20 1v66 s HIS 31 N 1.63 -0.30 0.00 1.78 3.76 -1.26 -5.09 115.29 115.81 1v66 s HIS 31 Ca -0.01 -0.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.84 1v66 s HIS 31 Cb -0.18 0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.57 1v66 s HIS 31 CO -0.10 -0.23 0.00 0.41 -0.85 0.00 0.00 174.74 173.97 1v66 n GLY 32 N 2.89 1.03 3.90 -2.22 0.00 -1.26 -5.05 105.19 104.48 1v66 n GLY 32 Ca 0.10 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 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 0.10 2.62 0.22 1.61 0.52 -1.26 -4.75 118.95 118.02 1v66 s ARG 33 Ca 0.00 0.18 -0.08 0.00 -0.52 0.00 0.00 55.73 55.31 1v66 s ARG 33 Cb 0.00 -2.10 0.33 0.00 0.52 0.00 0.00 34.95 33.70 1v66 s ARG 33 CO 0.00 -1.07 1.75 -0.22 0.02 0.00 0.00 175.30 175.77 1v66 h LYS 34 N -0.59 0.44 -0.60 3.54 1.63 -1.99 0.99 116.57 119.99 1v66 h LYS 34 Ca -0.45 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.33 1v66 h LYS 34 Cb 1.28 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.78 1v66 h LYS 34 CO 0.63 0.29 0.40 1.25 -3.45 0.00 0.00 179.45 178.57 1v66 h HIS 35 N 0.45 0.75 -0.43 1.91 2.76 -1.98 0.89 115.15 119.51 1v66 h HIS 35 Ca 0.34 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.45 1v66 h HIS 35 Cb 0.43 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1v66 h HIS 35 CO -0.16 0.47 -0.02 0.93 -1.30 0.00 0.00 177.93 177.86 1v66 h GLU 36 N 0.81 0.77 -0.57 5.26 4.39 -1.34 -1.65 114.58 122.25 1v66 h GLU 36 Ca 0.22 -0.25 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 1v66 h GLU 36 Cb -0.09 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 1v66 h GLU 36 CO -0.05 0.85 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.57 1v66 h LEU 37 N 0.60 0.98 -0.65 1.33 3.38 0.14 -2.07 115.31 119.03 1v66 h LEU 37 Ca 0.12 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1v66 h LEU 37 Cb 0.52 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1v66 h LEU 37 CO 0.03 1.04 0.41 -0.07 0.09 0.00 0.00 178.44 179.93 1v66 h LEU 38 N 0.92 0.67 -1.23 1.67 4.07 0.10 -0.06 115.31 121.46 1v66 h LEU 38 Ca 0.16 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.09 1v66 h LEU 38 Cb 0.55 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 1v66 h LEU 38 CO 0.03 0.47 0.20 0.74 -1.08 0.00 0.00 178.44 178.79 1v66 h THR 39 N 0.80 1.19 -0.45 0.22 2.02 -0.95 0.35 112.91 116.10 1v66 h THR 39 Ca 0.26 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 1v66 h THR 39 Cb 0.00 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1v66 h THR 39 CO -0.10 0.24 0.03 0.11 0.37 0.00 0.00 175.52 176.17 1v66 h LYS 40 N 0.73 0.77 -0.28 6.66 1.57 -0.53 1.16 116.57 126.65 1v66 h LYS 40 Ca 0.17 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1v66 h LYS 40 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1v66 h LYS 40 CO -0.02 0.82 -0.11 0.00 -0.57 0.00 0.00 179.45 179.58 1v66 h ALA 41 N 0.92 0.39 -0.24 3.86 0.00 -0.42 0.74 119.26 124.51 1v66 h ALA 41 Ca 0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1v66 h ALA 41 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1v66 h ALA 41 CO 0.02 0.24 0.02 -0.07 0.00 0.00 0.00 179.25 179.46 1v66 h LEU 42 N 0.31 0.40 -1.95 0.00 3.38 -0.15 -2.28 115.31 115.01 1v66 h LEU 42 Ca 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1v66 h LEU 42 Cb 0.61 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1v66 h LEU 42 CO 0.04 0.58 -0.08 -0.74 0.09 0.00 0.00 178.44 178.32 1v66 h HIS 43 N 0.20 0.00 -0.87 1.13 2.76 0.15 -1.25 115.15 117.27 1v66 h HIS 43 Ca 0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1v66 h HIS 43 Cb 0.36 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.28 1v66 h HIS 43 CO 0.03 0.08 0.56 -0.07 -1.30 0.00 0.00 177.93 177.23 1v66 h LEU 44 N 0.00 1.01 -0.05 0.26 3.38 -0.26 1.51 115.31 121.17 1v66 h LEU 44 Ca -0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1v66 h LEU 44 Cb 0.15 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1v66 h LEU 44 CO 0.01 0.75 0.02 -0.07 0.09 0.00 0.00 178.44 179.23 1v66 h LEU 45 N 1.18 0.08 -1.44 1.67 3.38 -1.06 -1.86 115.31 117.25 1v66 h LEU 45 Ca 0.32 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1v66 h LEU 45 Cb -0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1v66 h LEU 45 CO -0.07 0.26 -0.15 0.50 0.09 0.00 0.00 178.44 179.08 1v66 h LYS 46 N -0.12 0.00 -0.30 1.13 3.64 -1.16 -1.02 116.57 118.75 1v66 h LYS 46 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1v66 h LYS 46 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1v66 h LYS 46 CO -0.00 0.15 0.00 0.00 -2.27 0.00 0.00 179.45 177.33 1v66 n ALA 47 N -2.21 2.50 -1.81 5.00 0.00 0.51 -4.93 120.51 119.57 1v66 n ALA 47 Ca -0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 53.44 52.97 1v66 n ALA 47 Cb 0.35 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.85 -3.29 3.50 0.00 0.00 -0.39 -4.98 105.19 100.89 1v66 n GLY 48 Ca 0.09 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 4.04 -2.32 0.08 0.00 7.64 -1.26 -4.80 113.62 116.98 1v66 n SER 50 Ca -0.17 -0.32 0.12 0.00 1.01 0.00 0.00 58.87 59.51 1v66 n SER 50 Cb 0.52 -1.19 0.46 0.00 -1.01 0.00 0.00 64.21 62.99 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 -5.04 0.15 -0.06 1.43 -0.04 -1.26 -2.61 135.00 127.56 1v66 n PRO 51 Ca 0.04 0.25 -0.12 0.00 -0.04 0.00 0.00 63.50 63.63 1v66 n PRO 51 Cb 0.55 -1.72 0.01 0.00 -0.04 0.00 0.00 33.50 32.31 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 2.52 0.62 0.14 0.55 0.00 -1.99 -0.88 119.26 120.22 1v66 h ALA 52 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 54.91 54.14 1v66 h ALA 52 Cb 0.49 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.20 1v66 h ALA 52 CO 0.00 0.68 -1.26 0.28 0.00 0.00 0.00 179.25 178.94 1v66 h VAL 53 N 0.62 1.36 -0.40 0.00 2.07 -1.87 -2.60 116.25 115.44 1v66 h VAL 53 Ca 0.03 -2.69 0.01 0.00 0.82 0.00 0.00 66.70 64.87 1v66 h VAL 53 Cb 1.04 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.60 1v66 h VAL 53 CO 0.10 0.80 0.25 1.56 0.02 0.00 0.00 177.57 180.31 1v66 h GLN 54 N 0.18 0.50 -0.20 1.57 4.20 -1.44 -2.02 115.11 117.91 1v66 h GLN 54 Ca -0.17 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.41 1v66 h GLN 54 Cb 1.95 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.60 1v66 h GLN 54 CO 0.23 0.33 -0.28 0.52 -0.67 0.00 0.00 178.83 178.96 1v66 h MET 55 N 0.52 0.37 0.00 1.46 2.86 -1.23 -2.15 114.93 116.76 1v66 h MET 55 Ca 0.15 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1v66 h MET 55 Cb -0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1v66 h MET 55 CO -0.04 0.62 -0.07 -0.22 1.06 0.00 0.00 176.91 178.26 1v66 h LYS 56 N 0.33 0.00 -0.69 1.72 1.63 -0.97 -1.01 116.57 117.57 1v66 h LYS 56 Ca 0.05 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.79 1v66 h LYS 56 Cb 0.66 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.26 1v66 h LYS 56 CO 0.05 0.07 0.21 0.82 -3.45 0.00 0.00 179.45 177.15 1v66 h ILE 57 N 0.00 1.26 -0.74 2.00 2.04 -0.74 0.64 117.51 121.97 1v66 h ILE 57 Ca -0.00 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 1v66 h ILE 57 Cb 0.15 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1v66 h ILE 57 CO 0.01 0.35 0.21 0.11 0.00 0.00 0.00 178.15 178.83 1v66 h LYS 58 N 1.02 1.16 -0.06 2.37 1.57 -1.23 1.22 116.57 122.63 1v66 h LYS 58 Ca 0.22 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1v66 h LYS 58 Cb 0.31 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1v66 h LYS 58 CO -0.01 1.00 -0.07 0.93 -0.57 0.00 0.00 179.45 180.73 1v66 h GLU 59 N 1.10 0.15 -0.62 3.15 5.08 -1.03 0.17 114.58 122.58 1v66 h GLU 59 Ca 0.24 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 1v66 h GLU 59 Cb 0.33 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1v66 h GLU 59 CO -0.00 0.63 0.12 -0.07 -1.00 0.00 0.00 179.01 178.69 1v66 h LEU 60 N -0.32 0.97 -1.05 1.33 3.38 0.43 0.42 115.31 120.47 1v66 h LEU 60 Ca 0.01 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 1v66 h LEU 60 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1v66 h LEU 60 CO 0.02 0.97 -0.35 0.22 0.09 0.00 0.00 178.44 179.39 1v66 h TYR 61 N 0.92 0.27 0.06 1.13 3.20 0.15 -2.68 116.97 120.02 1v66 h TYR 61 Ca 0.19 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1v66 h TYR 61 Cb 0.40 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1v66 h TYR 61 CO 0.03 0.56 -0.03 0.00 -1.64 0.00 0.00 178.16 177.08 1v66 h ARG 62 N 0.20 -0.08 -0.57 1.82 3.08 -0.19 -3.21 114.38 115.43 1v66 h ARG 62 Ca 0.02 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.25 1v66 h ARG 62 Cb 0.72 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1v66 h ARG 62 CO 0.05 0.48 0.64 0.00 -1.07 0.00 0.00 179.97 180.08 1v66 h ARG 63 N -0.91 0.00 -0.26 0.04 3.08 -0.19 0.91 114.38 117.05 1v66 h ARG 63 Ca -0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1v66 h ARG 63 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1v66 h ARG 63 CO 0.01 0.00 0.05 0.00 -1.07 0.00 0.00 179.97 178.97 1v66 h ARG 64 N 0.00 0.38 0.00 0.04 2.47 -1.47 -3.51 114.38 112.28 1v66 h ARG 64 Ca 0.27 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 1v66 h ARG 64 Cb 1.56 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.81 1v66 h ARG 64 CO -0.00 0.36 0.00 1.19 0.56 0.00 0.00 179.97 182.08