#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 -0.37 0.54 3.04 0.00 -1.26 -5.00 121.76 118.71 1v66 s ALA 2 Ca 0.00 -0.85 0.46 0.00 0.00 0.00 0.00 51.96 51.57 1v66 s ALA 2 Cb 0.00 0.95 1.67 0.00 0.00 0.00 0.00 23.12 25.74 1v66 s ALA 2 CO 0.00 -0.91 1.63 -0.44 0.00 0.00 0.00 175.76 176.04 1v66 h ASP 3 N 2.11 0.02 -1.14 0.00 5.19 -2.05 -3.43 116.42 117.13 1v66 h ASP 3 Ca -0.26 0.01 -0.17 0.00 -0.62 0.00 0.00 57.03 55.99 1v66 h ASP 3 Cb 1.25 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.76 1v66 h ASP 3 CO 0.35 -0.02 -0.21 -0.24 -3.12 0.00 0.00 179.24 176.00 1v66 n SER 4 N -4.06 -3.02 -0.03 6.45 2.88 -1.26 -4.89 113.62 109.68 1v66 n SER 4 Ca 0.40 0.01 -0.05 0.00 -1.33 0.00 0.00 58.87 57.90 1v66 n SER 4 Cb 1.80 -2.26 -0.02 0.00 -0.75 0.00 0.00 64.21 62.98 1v66 n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v66 n ALA 5 N -1.25 2.17 -0.15 -1.46 0.00 -1.26 -4.41 120.51 114.15 1v66 n ALA 5 Ca -0.10 -0.23 -0.12 0.00 0.00 0.00 0.00 53.44 52.99 1v66 n ALA 5 Cb 0.56 0.39 -0.01 0.00 0.00 0.00 0.00 19.45 20.39 1v66 n ALA 5 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1v66 h GLU 6 N -0.08 0.98 -0.84 0.00 4.81 -1.97 -1.70 114.58 115.76 1v66 h GLU 6 Ca -0.13 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.66 1v66 h GLU 6 Cb 1.17 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 1v66 h GLU 6 CO -0.05 1.10 0.51 -0.07 -0.73 0.00 0.00 179.01 179.78 1v66 h LEU 7 N 0.83 1.01 0.06 1.64 3.38 -1.98 0.42 115.31 120.67 1v66 h LEU 7 Ca 0.10 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1v66 h LEU 7 Cb 0.82 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1v66 h LEU 7 CO 0.07 0.78 -0.03 0.50 0.09 0.00 0.00 178.44 179.85 1v66 h LYS 8 N 1.16 -0.07 -0.67 1.13 3.64 -1.71 0.84 116.57 120.88 1v66 h LYS 8 Ca 0.30 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1v66 h LYS 8 Cb -0.05 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1v66 h LYS 8 CO -0.06 0.18 0.44 0.37 -2.27 0.00 0.00 179.45 178.11 1v66 h GLN 9 N -0.33 0.86 -0.23 1.90 -0.00 -0.87 0.37 115.11 116.82 1v66 h GLN 9 Ca -0.01 -0.05 -0.06 0.00 -0.00 0.00 0.00 58.65 58.53 1v66 h GLN 9 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.57 1v66 h GLN 9 CO 0.01 0.57 -0.09 0.52 0.00 0.00 0.00 178.83 179.84 1v66 h MET 10 N 0.89 0.46 -0.56 1.69 2.86 -0.02 -2.94 114.93 117.31 1v66 h MET 10 Ca 0.25 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1v66 h MET 10 Cb -0.07 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1v66 h MET 10 CO -0.07 0.72 0.26 0.28 1.06 0.00 0.00 176.91 179.16 1v66 h VAL 11 N 0.18 1.19 -0.00 -2.22 2.07 0.10 -0.48 116.25 117.08 1v66 h VAL 11 Ca 0.05 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1v66 h VAL 11 Cb 0.58 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1v66 h VAL 11 CO 0.03 0.23 0.01 0.24 0.02 0.00 0.00 177.57 178.10 1v66 h MET 12 N 0.79 0.00 -0.03 1.57 2.07 -0.08 0.49 114.93 119.74 1v66 h MET 12 Ca 0.20 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.83 1v66 h MET 12 Cb 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.83 1v66 h MET 12 CO -0.02 0.00 0.00 0.45 1.07 0.00 0.00 176.91 178.41 1v66 n SER 13 N -3.22 1.03 -4.84 1.22 2.88 -0.19 -4.85 113.62 105.65 1v66 n SER 13 Ca -0.03 -1.40 -0.34 0.00 -1.33 0.00 0.00 58.87 55.77 1v66 n SER 13 Cb 0.08 -0.02 -0.06 0.00 -0.75 0.00 0.00 64.21 63.47 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 -1.90 4.21 0.56 2.46 1.43 0.17 -4.96 118.68 120.65 1v66 s LEU 14 Ca 0.39 1.27 0.09 0.00 -1.03 0.00 0.00 54.13 54.85 1v66 s LEU 14 Cb 0.20 -3.76 0.08 0.00 0.03 0.00 0.00 46.19 42.74 1v66 s LEU 14 CO 0.32 -0.07 0.76 0.00 0.23 0.00 0.00 176.35 177.60 1v66 s ARG 15 N -2.47 2.36 0.20 1.70 1.70 -1.26 -4.81 118.95 116.38 1v66 s ARG 15 Ca 0.47 -1.61 -0.11 0.00 -0.47 0.00 0.00 55.73 54.01 1v66 s ARG 15 Cb -0.13 -2.65 0.26 0.00 -0.57 0.00 0.00 34.95 31.86 1v66 s ARG 15 CO 0.19 -0.79 1.70 0.28 -1.08 0.00 0.00 175.30 175.60 1v66 h VAL 16 N 0.24 0.65 -0.75 4.99 2.07 -1.96 1.61 116.25 123.10 1v66 h VAL 16 Ca -0.31 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.19 1v66 h VAL 16 Cb 1.29 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1v66 h VAL 16 CO 0.42 0.04 0.44 -1.28 0.02 0.00 0.00 177.57 177.21 1v66 h SER 17 N 0.23 0.67 -0.21 0.57 0.87 -1.99 0.31 113.55 114.00 1v66 h SER 17 Ca 0.29 0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 60.68 1v66 h SER 17 Cb 0.43 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1v66 h SER 17 CO -0.39 0.43 -0.64 -0.33 -0.53 0.00 0.00 176.83 175.37 1v66 h GLU 18 N 0.81 0.83 -0.49 2.24 4.39 -1.22 -2.84 114.58 118.29 1v66 h GLU 18 Ca 0.33 -0.58 0.01 0.00 0.34 0.00 0.00 59.36 59.46 1v66 h GLU 18 Cb 0.18 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1v66 h GLU 18 CO -0.18 1.21 0.31 -0.07 -1.16 0.00 0.00 179.01 179.12 1v66 h LEU 19 N 0.61 0.52 -1.71 1.33 -0.00 0.31 -0.84 115.31 115.54 1v66 h LEU 19 Ca -0.01 -0.01 0.03 0.00 -0.00 0.00 0.00 57.88 57.89 1v66 h LEU 19 Cb 1.26 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.77 1v66 h LEU 19 CO 0.14 0.38 0.25 1.56 -0.00 0.00 0.00 178.44 180.76 1v66 h GLN 20 N 0.63 0.38 -0.14 1.13 1.08 -0.38 -0.28 115.11 117.52 1v66 h GLN 20 Ca 0.18 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1v66 h GLN 20 Cb -0.04 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1v66 h GLN 20 CO -0.06 0.25 -0.03 -0.24 -0.95 0.00 0.00 178.83 177.81 1v66 h VAL 21 N 0.39 1.28 -0.53 -0.54 3.04 -0.95 1.59 116.25 120.53 1v66 h VAL 21 Ca 0.15 -0.95 0.03 0.00 -1.01 0.00 0.00 66.70 64.92 1v66 h VAL 21 Cb 0.13 1.62 -0.04 0.00 -2.01 0.00 0.00 31.29 30.99 1v66 h VAL 21 CO -0.03 0.28 0.30 -0.07 -1.01 0.00 0.00 177.57 177.04 1v66 h LEU 22 N -0.02 0.48 0.09 3.16 4.07 -0.30 1.59 115.31 124.37 1v66 h LEU 22 Ca 0.04 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1v66 h LEU 22 Cb 0.44 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.09 1v66 h LEU 22 CO 0.01 0.33 -0.04 -0.07 -1.08 0.00 0.00 178.44 177.59 1v66 h LEU 23 N 0.60 -0.10 -0.48 1.67 3.38 -0.96 -0.67 115.31 118.74 1v66 h LEU 23 Ca 0.22 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1v66 h LEU 23 Cb 0.06 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1v66 h LEU 23 CO -0.11 0.42 0.20 1.23 0.09 0.00 0.00 178.44 180.27 1v66 h GLY 24 N -0.66 0.65 2.00 0.83 0.00 0.26 1.45 103.07 107.60 1v66 h GLY 24 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1v66 h GLY 24 CO 0.02 0.05 0.00 2.98 0.00 0.00 0.00 176.54 179.59 1v66 n TYR 25 N -4.96 0.17 0.65 5.60 9.36 0.54 -2.07 117.16 126.46 1v66 n TYR 25 Ca 0.04 0.06 0.08 0.00 3.32 0.00 0.00 57.90 61.40 1v66 n TYR 25 Cb 0.16 -0.60 -0.10 0.00 -0.63 0.00 0.00 39.34 38.18 1v66 n TYR 25 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1v66 n ALA 26 N -1.56 3.87 0.00 2.98 0.00 0.36 -4.97 120.51 121.20 1v66 n ALA 26 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1v66 n ALA 26 Cb 0.25 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 1.40 2.78 3.33 0.00 0.00 0.47 -5.02 105.19 108.15 1v66 n GLY 27 Ca 0.02 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 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 0.14 -2.69 1.61 5.12 -0.46 -4.80 116.66 115.57 1v66 n ARG 28 Ca 0.00 0.07 -0.37 0.00 -1.93 0.00 0.00 57.85 55.62 1v66 n ARG 28 Cb 0.00 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 29.76 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 -1.31 7.12 -0.21 0.55 2.47 -1.26 -3.90 114.94 118.39 1v66 s ASN 29 Ca 0.58 1.91 -0.00 0.00 0.42 0.00 0.00 52.86 55.77 1v66 s ASN 29 Cb -0.34 -2.58 0.06 0.00 -1.45 0.00 0.00 41.25 36.93 1v66 s ASN 29 CO 0.65 -0.23 -0.03 -1.59 -3.72 0.00 0.00 177.10 172.18 1v66 s LYS 30 N -2.26 1.33 -0.31 0.43 -2.85 -1.26 -4.94 119.74 109.88 1v66 s LYS 30 Ca 0.53 -0.77 -0.05 0.00 -1.00 0.00 0.00 55.97 54.68 1v66 s LYS 30 Cb -0.19 -2.39 0.19 0.00 -2.06 0.00 0.00 37.83 33.38 1v66 s LYS 30 CO 0.25 -0.59 0.92 -1.01 0.10 0.00 0.00 175.35 175.01 1v66 s HIS 31 N 1.55 -0.85 -3.23 1.78 3.76 -1.26 -5.07 115.29 111.97 1v66 s HIS 31 Ca -0.04 0.37 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 1v66 s HIS 31 Cb -0.18 0.15 0.00 0.00 1.11 0.00 0.00 32.58 33.66 1v66 s HIS 31 CO -0.07 -0.52 0.00 0.41 -0.85 0.00 0.00 174.74 173.71 1v66 n GLY 32 N 4.76 -1.45 3.88 -2.22 0.00 -1.26 -5.01 105.19 103.89 1v66 n GLY 32 Ca 0.08 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.38 1.13 0.18 1.61 1.81 -1.26 -4.76 118.95 116.29 1v66 s ARG 33 Ca 0.00 -0.10 -0.12 0.00 -1.72 0.00 0.00 55.73 53.79 1v66 s ARG 33 Cb 0.00 -1.87 0.09 0.00 -0.45 0.00 0.00 34.95 32.72 1v66 s ARG 33 CO 0.00 -2.13 1.81 -0.22 -0.68 0.00 0.00 175.30 174.08 1v66 h LYS 34 N -1.44 0.86 -0.55 3.54 3.64 -1.98 0.45 116.57 121.09 1v66 h LYS 34 Ca -0.46 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 58.85 1v66 h LYS 34 Cb 1.29 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1v66 h LYS 34 CO 0.52 0.64 0.33 1.25 -2.27 0.00 0.00 179.45 179.92 1v66 h HIS 35 N 0.84 0.63 -0.41 1.91 2.76 -1.98 1.65 115.15 120.55 1v66 h HIS 35 Ca 0.22 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.33 1v66 h HIS 35 Cb 0.02 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 1v66 h HIS 35 CO -0.01 0.36 -0.07 0.93 -1.30 0.00 0.00 177.93 177.84 1v66 h GLU 36 N 0.66 0.77 -0.39 5.26 4.39 -1.78 -1.66 114.58 121.84 1v66 h GLU 36 Ca 0.22 -0.28 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 1v66 h GLU 36 Cb 0.01 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1v66 h GLU 36 CO -0.09 0.88 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.33 1v66 h LEU 37 N 0.59 0.82 -0.25 1.33 3.38 0.44 -1.77 115.31 119.85 1v66 h LEU 37 Ca 0.11 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1v66 h LEU 37 Cb 0.58 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1v66 h LEU 37 CO 0.03 1.03 0.10 -0.07 0.09 0.00 0.00 178.44 179.62 1v66 h LEU 38 N 0.69 0.12 -1.22 1.67 -0.00 0.26 0.16 115.31 117.00 1v66 h LEU 38 Ca 0.09 0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.96 1v66 h LEU 38 Cb 0.78 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.41 1v66 h LEU 38 CO 0.06 0.10 0.20 0.74 -0.00 0.00 0.00 178.44 179.55 1v66 h THR 39 N 0.22 1.19 -0.59 0.22 2.02 -1.13 0.25 112.91 115.09 1v66 h THR 39 Ca 0.11 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1v66 h THR 39 Cb 0.06 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1v66 h THR 39 CO -0.10 0.24 0.28 0.11 0.37 0.00 0.00 175.52 176.41 1v66 h LYS 40 N 0.74 0.85 -0.23 6.66 1.57 -0.38 1.03 116.57 126.81 1v66 h LYS 40 Ca 0.18 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 1v66 h LYS 40 Cb 0.16 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1v66 h LYS 40 CO -0.02 0.70 -0.23 0.00 -0.57 0.00 0.00 179.45 179.33 1v66 h ALA 41 N 1.11 0.34 -0.24 3.86 0.00 -0.32 -0.09 119.26 123.92 1v66 h ALA 41 Ca 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1v66 h ALA 41 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1v66 h ALA 41 CO -0.02 0.30 0.12 -0.07 0.00 0.00 0.00 179.25 179.57 1v66 h LEU 42 N 0.25 0.31 -1.70 0.00 3.38 -0.23 -1.29 115.31 116.04 1v66 h LEU 42 Ca 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1v66 h LEU 42 Cb 0.79 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1v66 h LEU 42 CO 0.06 0.35 -0.10 -0.74 0.09 0.00 0.00 178.44 178.09 1v66 h HIS 43 N 0.26 0.06 -0.40 1.13 2.76 0.11 -1.83 115.15 117.23 1v66 h HIS 43 Ca 0.08 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1v66 h HIS 43 Cb 0.12 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1v66 h HIS 43 CO -0.02 0.17 0.07 -0.07 -1.30 0.00 0.00 177.93 176.77 1v66 h LEU 44 N 0.06 0.64 -1.56 0.26 3.38 -0.14 0.44 115.31 118.39 1v66 h LEU 44 Ca 0.01 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1v66 h LEU 44 Cb 0.22 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1v66 h LEU 44 CO 0.01 0.74 0.41 -0.07 0.09 0.00 0.00 178.44 179.63 1v66 h LEU 45 N 0.52 0.45 0.00 1.67 3.38 -0.41 0.89 115.31 121.81 1v66 h LEU 45 Ca 0.12 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 1v66 h LEU 45 Cb 0.37 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1v66 h LEU 45 CO 0.01 0.28 -0.97 0.11 0.09 0.00 0.00 178.44 177.96 1v66 h LYS 46 N 0.51 0.00 0.00 1.13 1.57 -1.12 -3.12 116.57 115.54 1v66 h LYS 46 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1v66 h LYS 46 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1v66 h LYS 46 CO -0.08 0.68 -0.07 0.00 -0.57 0.00 0.00 179.45 179.41 1v66 n ALA 47 N -2.34 2.43 -0.37 3.86 0.00 0.15 -5.01 120.51 119.23 1v66 n ALA 47 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1v66 n ALA 47 Cb 0.87 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 1.42 -3.60 3.26 0.00 0.00 0.28 -5.03 105.19 101.52 1v66 n GLY 48 Ca 0.06 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.17 -0.87 0.07 0.00 3.41 -1.26 -4.88 113.62 109.90 1v66 n SER 50 Ca -0.10 0.15 0.12 0.00 -0.26 0.00 0.00 58.87 58.77 1v66 n SER 50 Cb 0.60 -1.33 0.46 0.00 -0.26 0.00 0.00 64.21 63.68 1v66 n SER 50 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1v66 n PRO 51 N -4.14 0.13 -0.05 4.33 -0.04 -1.26 -2.82 135.00 131.14 1v66 n PRO 51 Ca 0.07 0.23 -0.12 0.00 -0.04 0.00 0.00 63.50 63.64 1v66 n PRO 51 Cb 0.54 -1.69 0.00 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 2.55 0.57 -0.15 0.55 0.00 -2.00 -2.14 119.26 118.64 1v66 h ALA 52 Ca 0.00 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.22 1v66 h ALA 52 Cb 0.47 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1v66 h ALA 52 CO 0.00 0.68 -0.66 0.28 0.00 0.00 0.00 179.25 179.55 1v66 h VAL 53 N 0.59 1.32 -0.70 0.00 2.07 -1.88 -2.20 116.25 115.45 1v66 h VAL 53 Ca 0.02 -1.95 0.02 0.00 0.82 0.00 0.00 66.70 65.61 1v66 h VAL 53 Cb 1.11 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.76 1v66 h VAL 53 CO 0.11 0.60 0.45 1.56 0.02 0.00 0.00 177.57 180.32 1v66 h GLN 54 N 0.43 0.88 -0.20 1.57 4.20 -1.47 -1.87 115.11 118.65 1v66 h GLN 54 Ca -0.02 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 1v66 h GLN 54 Cb 1.25 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1v66 h GLN 54 CO 0.13 0.59 -0.39 0.52 -0.67 0.00 0.00 178.83 179.01 1v66 h MET 55 N 0.91 0.46 0.00 1.46 2.86 -1.32 -2.47 114.93 116.83 1v66 h MET 55 Ca 0.26 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1v66 h MET 55 Cb -0.06 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1v66 h MET 55 CO -0.07 0.77 -0.08 -0.22 1.06 0.00 0.00 176.91 178.37 1v66 h LYS 56 N 0.38 0.00 -0.67 1.72 3.11 -0.71 -0.67 116.57 119.73 1v66 h LYS 56 Ca 0.04 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.83 1v66 h LYS 56 Cb 0.85 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.05 1v66 h LYS 56 CO 0.07 0.08 0.23 0.82 -2.81 0.00 0.00 179.45 177.83 1v66 h ILE 57 N 0.00 1.24 -0.35 2.00 2.04 -0.88 1.43 117.51 122.99 1v66 h ILE 57 Ca -0.00 -0.81 -0.15 0.00 1.00 0.00 0.00 64.86 64.90 1v66 h ILE 57 Cb 0.16 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1v66 h ILE 57 CO 0.01 0.32 -0.38 0.11 0.00 0.00 0.00 178.15 178.21 1v66 h LYS 58 N 0.98 0.87 -0.13 2.37 1.57 -1.19 0.57 116.57 121.61 1v66 h LYS 58 Ca 0.22 -0.47 -0.08 0.00 -1.87 0.00 0.00 60.65 58.45 1v66 h LYS 58 Cb 0.25 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1v66 h LYS 58 CO -0.01 1.11 -0.24 0.93 -0.57 0.00 0.00 179.45 180.67 1v66 h GLU 59 N 0.67 0.39 -0.08 3.15 5.08 -0.89 0.24 114.58 123.14 1v66 h GLU 59 Ca 0.05 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1v66 h GLU 59 Cb 0.97 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 1v66 h GLU 59 CO 0.09 0.85 0.04 -0.07 -1.00 0.00 0.00 179.01 178.92 1v66 h LEU 60 N -0.02 0.07 -0.66 1.33 3.38 0.20 0.36 115.31 119.97 1v66 h LEU 60 Ca 0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1v66 h LEU 60 Cb 0.83 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1v66 h LEU 60 CO 0.05 0.05 0.05 0.22 0.09 0.00 0.00 178.44 178.91 1v66 h TYR 61 N 0.09 1.18 0.59 1.13 3.20 -0.90 -2.75 116.97 119.51 1v66 h TYR 61 Ca 0.03 -0.18 -0.03 0.00 3.14 0.00 0.00 58.73 61.69 1v66 h TYR 61 Cb -0.00 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 37.96 1v66 h TYR 61 CO -0.08 1.01 -0.28 0.00 -1.64 0.00 0.00 178.16 177.17 1v66 h ARG 62 N 1.02 -0.76 -0.83 1.82 3.08 -0.12 -1.54 114.38 117.04 1v66 h ARG 62 Ca 0.19 0.05 0.20 0.00 0.07 0.00 0.00 59.98 60.49 1v66 h ARG 62 Cb 0.50 0.17 -0.15 0.00 0.08 0.00 0.00 29.97 30.58 1v66 h ARG 62 CO 0.02 -0.47 0.00 0.00 -1.07 0.00 0.00 179.97 178.45 1v66 h ARG 63 N -0.89 0.08 -1.07 0.04 3.08 -0.27 1.37 114.38 116.71 1v66 h ARG 63 Ca -0.08 -0.00 -0.39 0.00 0.07 0.00 0.00 59.98 59.58 1v66 h ARG 63 Cb 0.64 -0.02 -0.21 0.00 0.08 0.00 0.00 29.97 30.46 1v66 h ARG 63 CO 0.13 0.05 0.50 0.54 -1.07 0.00 0.00 179.97 180.12 1v66 n ARG 64 N -5.39 1.94 0.00 0.04 1.74 -1.04 -5.11 116.66 108.84 1v66 n ARG 64 Ca 0.16 -2.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 1v66 n ARG 64 Cb 0.55 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1v66 n ARG 64 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45