#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v66 n ALA 2 N 0.00 -1.72 0.00 -5.12 0.00 -1.26 -4.73 120.51 107.68 1v66 n ALA 2 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1v66 n ALA 2 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1v66 n ALA 2 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1v66 n ASP 3 N 1.74 0.00 0.00 0.00 -0.08 -1.26 -5.02 116.55 111.93 1v66 n ASP 3 Ca 0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 1v66 n ASP 3 Cb 0.25 0.17 0.00 0.00 2.34 0.00 0.00 41.12 43.88 1v66 n ASP 3 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1v66 n SER 4 N -1.78 0.00 -0.02 1.67 2.88 -1.26 -4.95 113.62 110.16 1v66 n SER 4 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1v66 n SER 4 Cb 0.00 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.71 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 1.26 -0.26 -1.46 0.00 -1.97 -1.15 119.26 115.69 1v66 h ALA 5 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1v66 h ALA 5 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1v66 h ALA 5 CO 0.00 0.49 -0.20 1.49 0.00 0.00 0.00 179.25 181.03 1v66 h GLU 6 N 0.55 0.59 -0.70 0.00 4.81 -1.92 -0.68 114.58 117.23 1v66 h GLU 6 Ca 0.11 -0.29 0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1v66 h GLU 6 Cb 0.41 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1v66 h GLU 6 CO 0.02 0.88 0.46 -0.07 -0.73 0.00 0.00 179.01 179.56 1v66 h LEU 7 N 0.32 0.77 -0.16 1.64 4.07 -1.85 0.39 115.31 120.49 1v66 h LEU 7 Ca 0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 1v66 h LEU 7 Cb 0.74 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 1v66 h LEU 7 CO 0.05 0.55 0.06 0.11 -1.08 0.00 0.00 178.44 178.14 1v66 h LYS 8 N 0.92 0.24 -0.80 1.13 1.57 -1.12 0.99 116.57 119.50 1v66 h LYS 8 Ca 0.27 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.03 1v66 h LYS 8 Cb -0.06 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 1v66 h LYS 8 CO -0.08 0.33 0.52 1.96 -0.57 0.00 0.00 179.45 181.61 1v66 h GLN 9 N 0.10 0.99 -0.11 3.15 1.08 -0.55 1.44 115.11 121.21 1v66 h GLN 9 Ca 0.05 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1v66 h GLN 9 Cb 0.18 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1v66 h GLN 9 CO -0.00 0.65 -0.23 0.52 -0.95 0.00 0.00 178.83 178.82 1v66 h MET 10 N 1.02 0.36 -0.41 1.46 2.86 0.06 -2.94 114.93 117.33 1v66 h MET 10 Ca 0.31 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 1v66 h MET 10 Cb -0.02 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1v66 h MET 10 CO -0.10 0.83 -0.09 0.28 1.06 0.00 0.00 176.91 178.89 1v66 h VAL 11 N -0.07 1.25 0.00 -2.22 2.07 0.13 -0.88 116.25 116.54 1v66 h VAL 11 Ca 0.00 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1v66 h VAL 11 Cb 0.82 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1v66 h VAL 11 CO 0.05 0.38 0.00 0.24 0.02 0.00 0.00 177.57 178.26 1v66 h MET 12 N 0.66 0.00 0.06 1.57 2.07 0.20 -2.18 114.93 117.31 1v66 h MET 12 Ca 0.12 0.00 -0.37 0.00 -2.07 0.00 0.00 59.70 57.38 1v66 h MET 12 Cb 0.54 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.23 1v66 h MET 12 CO 0.03 0.00 -2.19 0.43 1.07 0.00 0.00 176.91 176.25 1v66 n SER 13 N -2.85 1.93 -4.24 1.22 7.64 -0.63 -4.97 113.62 111.72 1v66 n SER 13 Ca -0.02 0.07 -0.38 0.00 1.01 0.00 0.00 58.87 59.55 1v66 n SER 13 Cb 0.12 -0.57 0.02 0.00 -1.01 0.00 0.00 64.21 62.77 1v66 n SER 13 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1v66 n LEU 14 N -3.34 -3.40 -4.92 -3.43 4.77 -0.43 -4.93 117.00 101.31 1v66 n LEU 14 Ca -0.37 0.56 -0.27 0.00 -0.03 0.00 0.00 56.01 55.91 1v66 n LEU 14 Cb 1.03 -0.89 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1v66 n LEU 14 CO 0.36 -4.76 0.60 0.00 -1.33 0.00 0.00 177.39 172.27 1v66 s ARG 15 N -1.44 2.52 0.21 3.23 1.70 -1.26 -4.80 118.95 119.10 1v66 s ARG 15 Ca 0.55 -0.09 -0.09 0.00 -0.47 0.00 0.00 55.73 55.63 1v66 s ARG 15 Cb -0.42 -2.19 0.29 0.00 -0.57 0.00 0.00 34.95 32.06 1v66 s ARG 15 CO 0.68 -1.03 1.73 0.28 -1.08 0.00 0.00 175.30 175.88 1v66 h VAL 16 N -0.46 0.71 -0.72 4.99 2.07 -1.97 0.52 116.25 121.39 1v66 h VAL 16 Ca -0.45 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1v66 h VAL 16 Cb 1.29 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1v66 h VAL 16 CO 0.61 0.06 0.48 0.28 0.02 0.00 0.00 177.57 179.02 1v66 h SER 17 N 0.34 0.80 -0.29 0.57 0.02 -1.99 0.16 113.55 113.17 1v66 h SER 17 Ca 0.31 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 61.07 1v66 h SER 17 Cb 0.43 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1v66 h SER 17 CO -0.35 0.57 -0.49 -0.33 -1.14 0.00 0.00 176.83 175.09 1v66 h GLU 18 N 0.94 0.87 -0.20 3.45 5.08 -1.00 -2.90 114.58 120.83 1v66 h GLU 18 Ca 0.27 -0.52 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 1v66 h GLU 18 Cb -0.06 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1v66 h GLU 18 CO -0.07 1.16 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.81 1v66 h LEU 19 N 0.68 0.34 -1.63 1.33 3.38 0.79 -2.00 115.31 118.20 1v66 h LEU 19 Ca 0.03 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1v66 h LEU 19 Cb 1.09 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1v66 h LEU 19 CO 0.11 0.58 -0.03 1.56 0.09 0.00 0.00 178.44 180.75 1v66 h GLN 20 N 0.32 0.19 -0.19 1.13 4.20 -0.52 -1.54 115.11 118.70 1v66 h GLN 20 Ca 0.05 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.54 1v66 h GLN 20 Cb 0.57 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1v66 h GLN 20 CO 0.04 0.24 -0.65 0.28 -0.67 0.00 0.00 178.83 178.08 1v66 h VAL 21 N 0.19 1.30 -0.40 -0.54 2.07 -1.22 0.70 116.25 118.35 1v66 h VAL 21 Ca 0.05 -1.88 0.02 0.00 0.82 0.00 0.00 66.70 65.70 1v66 h VAL 21 Cb 0.18 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1v66 h VAL 21 CO 0.01 0.59 0.23 -0.07 0.02 0.00 0.00 177.57 178.35 1v66 h LEU 22 N 0.52 0.37 -0.01 2.57 3.38 -1.01 1.03 115.31 122.16 1v66 h LEU 22 Ca -0.01 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1v66 h LEU 22 Cb 1.24 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1v66 h LEU 22 CO 0.13 0.27 -0.45 -0.07 0.09 0.00 0.00 178.44 178.41 1v66 h LEU 23 N 0.47 0.42 -0.50 1.67 3.38 -1.33 -1.90 115.31 117.52 1v66 h LEU 23 Ca 0.16 -0.75 0.06 0.00 0.09 0.00 0.00 57.88 57.44 1v66 h LEU 23 Cb 0.01 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1v66 h LEU 23 CO -0.08 1.11 0.22 1.23 0.09 0.00 0.00 178.44 181.01 1v66 h GLY 24 N -0.23 0.69 1.44 0.83 0.00 0.66 1.18 103.07 107.63 1v66 h GLY 24 Ca -0.05 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 1v66 h GLY 24 CO 0.09 0.06 -0.24 -1.82 0.00 0.00 0.00 176.54 174.62 1v66 h TYR 25 N 0.42 0.74 -0.00 5.60 3.20 0.11 -1.94 116.97 125.09 1v66 h TYR 25 Ca 0.23 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1v66 h TYR 25 Cb 0.20 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1v66 h TYR 25 CO -0.13 0.83 -0.09 0.00 -1.64 0.00 0.00 178.16 177.13 1v66 n ALA 26 N -2.49 2.68 0.00 1.82 0.00 -0.68 -4.90 120.51 116.93 1v66 n ALA 26 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1v66 n ALA 26 Cb 0.43 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.33 2.68 3.38 0.00 0.00 0.37 -5.01 105.19 107.94 1v66 n GLY 27 Ca 0.13 -0.11 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 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 0.13 -2.42 1.61 5.12 0.87 -4.74 116.66 117.24 1v66 n ARG 28 Ca 0.00 0.05 -0.42 0.00 -1.93 0.00 0.00 57.85 55.54 1v66 n ARG 28 Cb 0.00 -1.09 -0.03 0.00 -1.16 0.00 0.00 32.46 30.18 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 -0.97 7.04 -0.52 0.55 2.47 -1.26 -3.60 114.94 118.64 1v66 s ASN 29 Ca 0.62 1.92 -0.12 0.00 0.42 0.00 0.00 52.86 55.70 1v66 s ASN 29 Cb -0.79 -2.57 0.13 0.00 -1.45 0.00 0.00 41.25 36.57 1v66 s ASN 29 CO 0.59 -0.56 0.43 -1.59 -3.72 0.00 0.00 177.10 172.25 1v66 s LYS 30 N 1.82 2.75 -0.26 0.43 -2.85 -1.26 -4.99 119.74 115.38 1v66 s LYS 30 Ca 0.58 -1.80 -0.18 0.00 -1.00 0.00 0.00 55.97 53.56 1v66 s LYS 30 Cb -0.27 -4.10 0.07 0.00 -2.06 0.00 0.00 37.83 31.47 1v66 s LYS 30 CO 0.25 -1.26 0.65 -1.58 0.10 0.00 0.00 175.35 173.52 1v66 s HIS 31 N 1.36 -0.88 -1.45 1.78 2.46 -1.26 -5.08 115.29 112.22 1v66 s HIS 31 Ca 0.06 1.91 0.00 0.00 0.47 0.00 0.00 55.06 57.49 1v66 s HIS 31 Cb -0.27 0.44 0.00 0.00 -0.13 0.00 0.00 32.58 32.62 1v66 s HIS 31 CO 0.00 -0.44 0.00 0.41 -2.47 0.00 0.00 174.74 172.25 1v66 n GLY 32 N 3.63 0.62 3.92 1.59 0.00 -1.26 -4.84 105.19 108.85 1v66 n GLY 32 Ca -0.18 -2.18 -0.28 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.58 1.68 0.21 1.61 1.81 -1.26 -4.87 118.95 117.55 1v66 s ARG 33 Ca 0.00 -0.16 -0.08 0.00 -1.72 0.00 0.00 55.73 53.77 1v66 s ARG 33 Cb 0.00 -2.00 0.14 0.00 -0.45 0.00 0.00 34.95 32.65 1v66 s ARG 33 CO 0.00 -1.70 1.76 -0.22 -0.68 0.00 0.00 175.30 174.45 1v66 h LYS 34 N -1.07 1.17 -0.86 3.54 3.64 -1.98 -0.93 116.57 120.09 1v66 h LYS 34 Ca -0.45 -0.23 0.04 0.00 -1.27 0.00 0.00 60.65 58.74 1v66 h LYS 34 Cb 1.30 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 1v66 h LYS 34 CO 0.57 0.97 0.56 1.25 -2.27 0.00 0.00 179.45 180.53 1v66 h HIS 35 N 1.13 1.01 -0.16 1.91 2.76 -1.98 1.32 115.15 121.14 1v66 h HIS 35 Ca 0.25 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.39 1v66 h HIS 35 Cb 0.26 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 28.88 1v66 h HIS 35 CO 0.02 0.57 -0.11 0.93 -1.30 0.00 0.00 177.93 178.04 1v66 h GLU 36 N 1.03 0.37 -0.55 5.26 4.39 -1.74 -0.82 114.58 122.52 1v66 h GLU 36 Ca 0.35 -0.18 -0.11 0.00 0.34 0.00 0.00 59.36 59.76 1v66 h GLU 36 Cb 0.08 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1v66 h GLU 36 CO -0.11 0.71 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.29 1v66 h LEU 37 N 0.02 1.03 0.05 1.33 3.38 -0.49 -0.55 115.31 120.09 1v66 h LEU 37 Ca 0.03 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1v66 h LEU 37 Cb 0.62 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1v66 h LEU 37 CO 0.03 1.13 -0.07 -0.07 0.09 0.00 0.00 178.44 179.55 1v66 h LEU 38 N 0.92 -0.18 -1.12 1.67 -0.00 0.18 0.63 115.31 117.40 1v66 h LEU 38 Ca 0.15 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 58.04 1v66 h LEU 38 Cb 0.66 0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 41.35 1v66 h LEU 38 CO 0.05 -0.11 0.48 0.74 -0.00 0.00 0.00 178.44 179.60 1v66 h THR 39 N -0.15 1.22 -0.52 0.22 2.02 -1.01 0.12 112.91 114.82 1v66 h THR 39 Ca 0.01 -0.49 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 1v66 h THR 39 Cb 0.15 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1v66 h THR 39 CO -0.03 0.23 -0.08 0.11 0.37 0.00 0.00 175.52 176.12 1v66 h LYS 40 N 1.10 0.97 -0.48 6.66 1.57 -0.45 0.37 116.57 126.31 1v66 h LYS 40 Ca 0.29 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1v66 h LYS 40 Cb -0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1v66 h LYS 40 CO -0.05 1.02 0.18 0.00 -0.57 0.00 0.00 179.45 180.03 1v66 h ALA 41 N 0.92 0.63 -0.17 3.86 0.00 0.11 0.16 119.26 124.75 1v66 h ALA 41 Ca 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1v66 h ALA 41 Cb 0.64 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1v66 h ALA 41 CO 0.04 0.25 0.00 -0.07 0.00 0.00 0.00 179.25 179.48 1v66 h LEU 42 N 0.64 0.30 -2.09 0.00 3.38 -0.58 -2.36 115.31 114.60 1v66 h LEU 42 Ca 0.16 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1v66 h LEU 42 Cb 0.22 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1v66 h LEU 42 CO -0.01 0.53 0.04 -0.74 0.09 0.00 0.00 178.44 178.35 1v66 h HIS 43 N 0.06 0.00 -0.69 1.13 2.76 -0.04 -0.18 115.15 118.19 1v66 h HIS 43 Ca 0.05 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 1v66 h HIS 43 Cb 0.37 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 1v66 h HIS 43 CO 0.03 0.00 0.25 -0.07 -1.30 0.00 0.00 177.93 176.84 1v66 h LEU 44 N 0.00 0.98 -1.27 0.26 3.38 -0.16 1.34 115.31 119.84 1v66 h LEU 44 Ca 0.03 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1v66 h LEU 44 Cb 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1v66 h LEU 44 CO -0.00 0.90 -0.27 -0.07 0.09 0.00 0.00 178.44 179.09 1v66 h LEU 45 N 1.00 0.15 0.00 1.67 3.38 -0.79 -1.70 115.31 119.02 1v66 h LEU 45 Ca 0.23 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1v66 h LEU 45 Cb 0.25 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1v66 h LEU 45 CO -0.01 0.42 -0.89 0.50 0.09 0.00 0.00 178.44 178.55 1v66 h LYS 46 N 0.14 0.00 -0.33 1.13 3.64 -0.78 -3.16 116.57 117.20 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 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1v66 h LYS 46 CO 0.04 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.59 1v66 n ALA 47 N -2.29 2.51 -1.72 5.00 0.00 0.45 -4.93 120.51 119.53 1v66 n ALA 47 Ca -0.03 -0.51 -0.00 0.00 0.00 0.00 0.00 53.44 52.90 1v66 n ALA 47 Cb 0.76 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 0.88 -3.21 3.69 0.00 0.00 -0.71 -4.99 105.19 100.84 1v66 n GLY 48 Ca 0.09 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 4.05 -1.68 0.17 0.00 7.64 -1.26 -4.81 113.62 117.72 1v66 n SER 50 Ca -0.13 0.13 0.13 0.00 1.01 0.00 0.00 58.87 60.01 1v66 n SER 50 Cb 0.52 -1.19 0.44 0.00 -1.01 0.00 0.00 64.21 62.97 1v66 n SER 50 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1v66 h PRO 51 N -1.97 0.00 -0.29 1.43 0.13 -1.99 -2.79 132.00 126.51 1v66 h PRO 51 Ca -0.50 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.48 1v66 h PRO 51 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1v66 h PRO 51 CO 0.39 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 177.71 1v66 h ALA 52 N 2.24 0.66 0.01 -0.56 0.00 -2.00 -2.25 119.26 117.35 1v66 h ALA 52 Ca 0.00 -0.47 -0.22 0.00 0.00 0.00 0.00 54.91 54.22 1v66 h ALA 52 Cb 0.63 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1v66 h ALA 52 CO 0.00 0.67 -0.94 0.28 0.00 0.00 0.00 179.25 179.27 1v66 h VAL 53 N 0.61 1.43 -0.80 0.00 2.07 -1.88 -2.85 116.25 114.83 1v66 h VAL 53 Ca 0.04 -2.53 0.01 0.00 0.82 0.00 0.00 66.70 65.04 1v66 h VAL 53 Cb 1.01 2.46 -0.04 0.00 -1.52 0.00 0.00 31.29 33.20 1v66 h VAL 53 CO 0.10 0.75 0.53 1.56 0.02 0.00 0.00 177.57 180.52 1v66 h GLN 54 N 0.19 1.03 -0.13 1.57 4.20 -1.36 -1.64 115.11 118.97 1v66 h GLN 54 Ca -0.07 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.41 1v66 h GLN 54 Cb 1.57 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 1v66 h GLN 54 CO 0.16 0.68 -0.62 0.52 -0.67 0.00 0.00 178.83 178.90 1v66 h MET 55 N 1.06 0.44 0.00 1.46 2.86 -1.37 -2.83 114.93 116.55 1v66 h MET 55 Ca 0.30 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1v66 h MET 55 Cb -0.09 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1v66 h MET 55 CO -0.07 0.92 -0.08 -0.22 1.06 0.00 0.00 176.91 178.52 1v66 h LYS 56 N 0.32 0.00 -0.45 1.72 1.63 -1.08 -0.42 116.57 118.29 1v66 h LYS 56 Ca -0.01 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.67 1v66 h LYS 56 Cb 1.16 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 1v66 h LYS 56 CO 0.11 0.08 -0.22 0.82 -3.45 0.00 0.00 179.45 176.80 1v66 h ILE 57 N 0.00 1.27 -0.25 2.00 2.04 -1.15 0.55 117.51 121.98 1v66 h ILE 57 Ca -0.00 -1.37 -0.15 0.00 1.00 0.00 0.00 64.86 64.34 1v66 h ILE 57 Cb 0.16 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1v66 h ILE 57 CO 0.01 0.47 -0.46 0.11 0.00 0.00 0.00 178.15 178.28 1v66 h LYS 58 N 0.79 0.64 -0.01 2.37 1.57 -1.14 0.04 116.57 120.83 1v66 h LYS 58 Ca 0.11 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 1v66 h LYS 58 Cb 0.77 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1v66 h LYS 58 CO 0.06 0.96 -0.03 0.93 -0.57 0.00 0.00 179.45 180.81 1v66 h GLU 59 N 0.51 0.04 -0.51 3.15 5.08 -0.87 0.24 114.58 122.23 1v66 h GLU 59 Ca 0.03 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1v66 h GLU 59 Cb 0.99 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 1v66 h GLU 59 CO 0.09 0.61 0.29 -0.07 -1.00 0.00 0.00 179.01 178.93 1v66 h LEU 60 N -0.52 0.46 -0.83 1.33 3.38 0.11 0.66 115.31 119.90 1v66 h LEU 60 Ca 0.00 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1v66 h LEU 60 Cb 0.61 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1v66 h LEU 60 CO 0.01 0.32 -0.36 0.22 0.09 0.00 0.00 178.44 178.72 1v66 h TYR 61 N 0.58 0.51 0.08 1.13 3.20 -1.00 -3.02 116.97 118.46 1v66 h TYR 61 Ca 0.21 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1v66 h TYR 61 Cb 0.05 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1v66 h TYR 61 CO -0.07 0.74 -0.04 0.00 -1.64 0.00 0.00 178.16 177.15 1v66 h ARG 62 N 0.38 -0.10 -0.97 1.82 3.08 0.42 -2.94 114.38 116.06 1v66 h ARG 62 Ca 0.04 0.01 0.28 0.00 0.07 0.00 0.00 59.98 60.38 1v66 h ARG 62 Cb 0.80 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.84 1v66 h ARG 62 CO 0.06 0.34 0.78 0.00 -1.07 0.00 0.00 179.97 180.09 1v66 h ARG 63 N -0.58 0.00 0.00 0.04 3.08 0.31 1.43 114.38 118.65 1v66 h ARG 63 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1v66 h ARG 63 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1v66 h ARG 63 CO 0.02 0.00 -0.05 0.00 -1.07 0.00 0.00 179.97 178.86 1v66 h ARG 64 N 0.00 0.00 0.00 0.04 3.08 -1.38 -3.51 114.38 112.61 1v66 h ARG 64 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1v66 h ARG 64 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.07 1v66 h ARG 64 CO -0.00 0.05 0.00 1.97 -1.07 0.00 0.00 179.97 180.92