#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bw6 n GLY 2 N 0.00 -1.96 0.00 3.17 0.00 -1.26 -5.09 105.19 100.05 1bw6 n GLY 2 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1bw6 n GLY 2 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bw6 n PRO 3 N -1.23 0.00 -3.63 1.61 -0.04 -1.26 -4.83 135.00 125.62 1bw6 n PRO 3 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1bw6 n PRO 3 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 1bw6 n PRO 3 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1bw6 n LYS 4 N 0.00 -2.94 0.12 0.54 4.01 -1.26 -4.50 118.16 114.13 1bw6 n LYS 4 Ca 0.00 0.36 0.00 0.00 -0.51 0.00 0.00 58.31 58.16 1bw6 n LYS 4 Cb 0.00 -5.04 0.00 0.00 -0.51 0.00 0.00 35.03 29.48 1bw6 n LYS 4 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 1bw6 n ARG 5 N -3.80 0.00 0.04 1.97 0.63 -1.26 -4.98 116.66 109.26 1bw6 n ARG 5 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 1bw6 n ARG 5 Cb 0.51 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.42 1bw6 n ARG 5 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1bw6 n ARG 6 N -3.02 0.00 -3.42 -0.14 0.63 -1.26 -4.80 116.66 104.65 1bw6 n ARG 6 Ca 0.00 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.80 1bw6 n ARG 6 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 1bw6 n ARG 6 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bw6 n GLN 7 N -2.78 0.34 -0.82 -0.14 0.00 -1.26 -4.13 117.38 108.59 1bw6 n GLN 7 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 57.00 54.90 1bw6 n GLN 7 Cb 0.00 1.61 0.00 0.00 0.00 0.00 0.00 30.24 31.85 1bw6 n GLN 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1bw6 n LEU 8 N 0.00 0.00 -4.86 2.61 -0.00 -1.26 -4.23 117.00 109.26 1bw6 n LEU 8 Ca 0.03 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.71 1bw6 n LEU 8 Cb 0.38 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.74 1bw6 n LEU 8 CO 0.20 0.00 0.23 0.42 -0.00 0.00 0.00 177.39 178.24 1bw6 s THR 9 N -2.79 4.89 0.39 1.47 -4.23 -1.26 -4.97 115.64 109.15 1bw6 s THR 9 Ca 0.00 0.62 0.12 0.00 -1.18 0.00 0.00 61.69 61.25 1bw6 s THR 9 Cb 0.00 -3.66 0.33 0.00 1.34 0.00 0.00 72.50 70.52 1bw6 s THR 9 CO 0.00 0.03 1.91 0.15 -0.54 0.00 0.00 174.62 176.17 1bw6 h PHE 10 N 2.88 0.64 0.62 3.99 3.57 -2.02 -1.06 116.94 125.56 1bw6 h PHE 10 Ca -0.47 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 1bw6 h PHE 10 Cb 1.18 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 39.72 1bw6 h PHE 10 CO 0.63 0.26 -0.30 0.00 -2.23 0.00 0.00 178.31 176.67 1bw6 h ARG 11 N 0.56 -0.80 0.00 1.11 3.08 -2.02 -2.60 114.38 113.72 1bw6 h ARG 11 Ca 0.39 0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.48 1bw6 h ARG 11 Cb 0.71 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 1bw6 h ARG 11 CO -0.15 -0.51 -0.07 1.05 -1.07 0.00 0.00 179.97 179.22 1bw6 h GLU 12 N -0.87 0.00 -0.36 0.04 4.11 -1.91 -2.86 114.58 112.72 1bw6 h GLU 12 Ca -0.08 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.28 1bw6 h GLU 12 Cb 0.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1bw6 h GLU 12 CO 0.14 0.07 -0.05 -0.22 0.07 0.00 0.00 179.01 179.03 1bw6 h LYS 13 N 0.00 0.59 -0.76 1.06 3.64 -0.89 -2.56 116.57 117.65 1bw6 h LYS 13 Ca -0.00 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1bw6 h LYS 13 Cb 0.59 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 1bw6 h LYS 13 CO 0.01 0.65 0.44 1.03 -2.27 0.00 0.00 179.45 179.31 1bw6 h SER 14 N 0.55 0.93 -0.59 4.20 0.87 -1.22 -1.90 113.55 116.39 1bw6 h SER 14 Ca 0.11 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1bw6 h SER 14 Cb 0.42 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 1bw6 h SER 14 CO 0.02 0.74 0.30 0.03 -0.53 0.00 0.00 176.83 177.39 1bw6 h ARG 15 N 1.05 0.87 -0.51 2.24 3.08 -1.57 -2.29 114.38 117.25 1bw6 h ARG 15 Ca 0.27 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1bw6 h ARG 15 Cb -0.01 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1bw6 h ARG 15 CO -0.05 0.67 0.28 0.82 -1.07 0.00 0.00 179.97 180.62 1bw6 h ILE 16 N 0.87 1.18 -0.35 2.04 5.03 -1.10 -2.07 117.51 123.11 1bw6 h ILE 16 Ca 0.22 -0.46 -0.02 0.00 -0.12 0.00 0.00 64.86 64.48 1bw6 h ILE 16 Cb 0.08 0.54 -0.02 0.00 -3.03 0.00 0.00 36.82 34.40 1bw6 h ILE 16 CO -0.03 0.19 0.14 0.40 -0.68 0.00 0.00 178.15 178.17 1bw6 h ILE 17 N 0.68 1.14 -0.16 -0.67 2.04 -0.90 0.27 117.51 119.91 1bw6 h ILE 17 Ca 0.18 -0.42 -0.18 0.00 1.00 0.00 0.00 64.86 65.44 1bw6 h ILE 17 Cb 0.06 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1bw6 h ILE 17 CO -0.03 0.16 -0.63 1.56 0.00 0.00 0.00 178.15 179.21 1bw6 h GLN 18 N 0.49 0.57 0.00 2.37 4.20 -0.98 -2.26 115.11 119.50 1bw6 h GLN 18 Ca 0.12 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1bw6 h GLN 18 Cb 0.10 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1bw6 h GLN 18 CO -0.01 1.02 -0.52 -1.91 -0.67 0.00 0.00 178.83 176.74 1bw6 n GLU 19 N -3.93 0.10 -0.06 1.46 4.07 -0.83 -2.90 120.64 118.55 1bw6 n GLU 19 Ca -0.04 0.03 -0.06 0.00 -0.06 0.00 0.00 57.16 57.03 1bw6 n GLU 19 Cb 0.65 -1.56 -0.15 0.00 -0.06 0.00 0.00 31.44 30.32 1bw6 n GLU 19 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1bw6 n VAL 20 N -1.71 1.19 0.02 6.31 3.14 0.05 -4.41 118.33 122.91 1bw6 n VAL 20 Ca 0.05 -0.78 0.08 0.00 -2.96 0.00 0.00 64.34 60.73 1bw6 n VAL 20 Cb 0.37 -0.48 -0.11 0.00 -1.06 0.00 0.00 33.84 32.56 1bw6 n VAL 20 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1bw6 n GLU 21 N -2.72 0.64 -0.29 1.45 -0.00 -0.85 -4.29 120.64 114.58 1bw6 n GLU 21 Ca -0.25 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.16 56.82 1bw6 n GLU 21 Cb 1.03 -1.64 0.06 0.00 -0.00 0.00 0.00 31.44 30.89 1bw6 n GLU 21 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1bw6 h GLU 22 N 0.00 1.15 -6.28 3.44 5.08 -1.73 -3.40 114.58 112.85 1bw6 h GLU 22 Ca -0.07 -0.19 -0.58 0.00 -1.00 0.00 0.00 59.36 57.52 1bw6 h GLU 22 Cb 1.17 -0.20 -0.08 0.00 0.50 0.00 0.00 28.75 30.15 1bw6 h GLU 22 CO 0.01 0.91 0.74 -0.80 -1.00 0.00 0.00 179.01 178.88 1bw6 s ASN 23 N -6.27 6.76 0.08 1.42 0.01 -1.26 -4.90 114.94 110.77 1bw6 s ASN 23 Ca -0.13 0.72 0.27 0.00 -0.71 0.00 0.00 52.86 53.01 1bw6 s ASN 23 Cb 0.15 -2.51 0.89 0.00 0.41 0.00 0.00 41.25 40.20 1bw6 s ASN 23 CO 0.83 -0.94 1.73 -0.81 -1.51 0.00 0.00 177.10 176.40 1bw6 n PRO 24 N 7.00 0.11 -0.06 -0.60 -0.04 -1.26 -3.96 135.00 136.19 1bw6 n PRO 24 Ca 0.10 0.07 0.03 0.00 -0.04 0.00 0.00 63.50 63.66 1bw6 n PRO 24 Cb 0.48 -1.61 0.04 0.00 -0.04 0.00 0.00 33.50 32.37 1bw6 n PRO 24 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1bw6 n ASP 25 N -1.80 1.68 -4.96 3.54 9.92 -1.26 -5.06 116.55 118.61 1bw6 n ASP 25 Ca 0.06 -2.20 -0.19 0.00 -0.53 0.00 0.00 54.79 51.93 1bw6 n ASP 25 Cb 0.38 -0.15 -0.01 0.00 -0.64 0.00 0.00 41.12 40.70 1bw6 n ASP 25 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1bw6 s LEU 26 N -1.36 3.77 0.41 0.64 1.43 -1.25 -5.09 118.68 117.23 1bw6 s LEU 26 Ca 0.10 -0.35 -0.22 0.00 -1.03 0.00 0.00 54.13 52.62 1bw6 s LEU 26 Cb 0.09 -2.56 -0.11 0.00 0.03 0.00 0.00 46.19 43.64 1bw6 s LEU 26 CO 0.01 -0.51 0.96 -0.13 0.23 0.00 0.00 176.35 176.90 1bw6 s ARG 27 N -4.17 4.27 -0.08 1.70 0.52 -1.26 -4.99 118.95 114.94 1bw6 s ARG 27 Ca 0.47 1.19 -0.26 0.00 -0.52 0.00 0.00 55.73 56.60 1bw6 s ARG 27 Cb -0.08 -2.31 -0.24 0.00 0.52 0.00 0.00 34.95 32.84 1bw6 s ARG 27 CO 0.30 0.00 0.96 -0.22 0.02 0.00 0.00 175.30 176.37 1bw6 h LYS 28 N 2.16 0.08 -0.25 3.54 3.64 -1.97 -2.40 116.57 121.37 1bw6 h LYS 28 Ca -0.49 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 58.73 1bw6 h LYS 28 Cb 1.19 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1bw6 h LYS 28 CO 0.62 0.89 -0.12 0.78 -2.27 0.00 0.00 179.45 179.35 1bw6 h GLY 29 N -0.69 0.57 0.83 5.01 0.00 -1.94 -1.47 103.07 105.38 1bw6 h GLY 29 Ca -0.02 -0.51 0.03 0.00 0.00 0.00 0.00 47.33 46.83 1bw6 h GLY 29 CO 0.03 0.46 0.22 -2.09 0.00 0.00 0.00 176.54 175.16 1bw6 h GLU 30 N 0.25 0.43 -0.56 4.80 4.81 -1.95 -1.66 114.58 120.69 1bw6 h GLU 30 Ca 0.06 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1bw6 h GLU 30 Cb 0.62 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1bw6 h GLU 30 CO 0.04 0.28 0.13 0.82 -0.73 0.00 0.00 179.01 179.55 1bw6 h ILE 31 N 0.44 1.23 0.84 2.32 2.04 -1.38 -0.76 117.51 122.25 1bw6 h ILE 31 Ca 0.17 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 1bw6 h ILE 31 Cb 0.06 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1bw6 h ILE 31 CO -0.11 0.32 -0.44 0.00 0.00 0.00 0.00 178.15 177.92 1bw6 h ALA 32 N 1.31 -1.20 0.00 1.87 0.00 -0.39 -2.48 119.26 118.36 1bw6 h ALA 32 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bw6 h ALA 32 Cb 0.31 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1bw6 h ALA 32 CO -0.00 -1.18 0.00 0.07 0.00 0.00 0.00 179.25 178.14 1bw6 h ARG 33 N -1.18 0.00 -0.75 0.00 -0.00 0.19 0.15 114.38 112.79 1bw6 h ARG 33 Ca -0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.86 1bw6 h ARG 33 Cb 0.92 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 30.85 1bw6 h ARG 33 CO 0.16 0.00 0.45 -0.09 -0.00 0.00 0.00 179.97 180.50 1bw6 h ARG 34 N 0.00 1.01 0.00 0.08 2.43 -0.65 -3.31 114.38 113.95 1bw6 h ARG 34 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1bw6 h ARG 34 Cb 0.35 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1bw6 h ARG 34 CO 0.00 0.71 -0.30 1.97 -1.51 0.00 0.00 179.97 180.84 1bw6 n PHE 35 N -4.39 0.00 0.00 2.20 1.16 -1.12 -5.07 117.46 110.25 1bw6 n PHE 35 Ca 0.08 -0.14 0.00 0.00 -1.87 0.00 0.00 57.45 55.52 1bw6 n PHE 35 Cb 0.07 -0.05 0.00 0.00 -1.61 0.00 0.00 39.48 37.89 1bw6 n PHE 35 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 1bw6 n ASN 36 N -0.20 0.00 -3.51 5.98 4.05 0.48 -5.06 115.26 117.00 1bw6 n ASN 36 Ca 0.02 0.00 -0.20 0.00 0.45 0.00 0.00 54.58 54.85 1bw6 n ASN 36 Cb 0.62 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.55 1bw6 n ASN 36 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1bw6 s ILE 37 N 1.01 0.07 1.32 -1.44 -4.36 -0.83 -4.05 121.20 112.92 1bw6 s ILE 37 Ca 0.00 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.21 1bw6 s ILE 37 Cb 0.00 -2.48 0.34 0.00 1.25 0.00 0.00 42.46 41.57 1bw6 s ILE 37 CO 0.00 0.00 0.92 -2.65 0.24 0.00 0.00 174.94 173.45 1bw6 n PRO 38 N -0.63 -3.61 -0.85 0.37 -0.02 -1.26 -0.29 135.00 128.71 1bw6 n PRO 38 Ca 0.06 -1.05 -0.11 0.00 -2.02 0.00 0.00 63.50 60.38 1bw6 n PRO 38 Cb 0.63 -2.04 -0.14 0.00 -0.02 0.00 0.00 33.50 31.93 1bw6 n PRO 38 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1bw6 n PRO 39 N -5.30 1.74 -0.08 0.52 -0.04 -1.26 -4.21 135.00 126.37 1bw6 n PRO 39 Ca 0.07 -0.89 -0.08 0.00 -0.04 0.00 0.00 63.50 62.56 1bw6 n PRO 39 Cb 0.57 -1.95 -0.03 0.00 -0.04 0.00 0.00 33.50 32.05 1bw6 n PRO 39 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1bw6 n SER 40 N 2.63 1.82 -0.01 3.54 7.64 -1.26 -4.17 113.62 123.81 1bw6 n SER 40 Ca 0.37 0.31 -0.07 0.00 1.01 0.00 0.00 58.87 60.49 1bw6 n SER 40 Cb 0.75 -0.72 -0.13 0.00 -1.01 0.00 0.00 64.21 63.10 1bw6 n SER 40 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1bw6 h THR 41 N -0.92 0.81 0.00 0.44 2.02 -1.73 -3.34 112.91 110.18 1bw6 h THR 41 Ca 0.00 -2.61 -0.04 0.00 0.77 0.00 0.00 66.41 64.54 1bw6 h THR 41 Cb 0.92 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 69.70 1bw6 h THR 41 CO 0.00 0.46 -0.17 -0.07 0.37 0.00 0.00 175.52 176.11 1bw6 h LEU 42 N 0.00 0.00 -0.08 2.58 4.07 -1.84 -2.59 115.31 117.45 1bw6 h LEU 42 Ca -0.26 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.52 1bw6 h LEU 42 Cb 1.94 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.69 1bw6 h LEU 42 CO 0.07 0.17 -0.63 -1.28 -1.08 0.00 0.00 178.44 175.69 1bw6 h SER 43 N 0.00 0.69 -0.31 -0.43 0.87 -1.73 -2.61 113.55 110.04 1bw6 h SER 43 Ca -0.00 -0.68 -0.15 0.00 -1.23 0.00 0.00 61.79 59.73 1bw6 h SER 43 Cb 0.70 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1bw6 h SER 43 CO 0.02 1.26 -0.39 0.74 -0.53 0.00 0.00 176.83 177.94 1bw6 h THR 44 N 0.18 1.29 0.00 2.23 2.02 -1.68 -3.00 112.91 113.94 1bw6 h THR 44 Ca -0.06 -1.57 0.00 0.00 0.77 0.00 0.00 66.41 65.55 1bw6 h THR 44 Cb 1.29 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 1bw6 h THR 44 CO 0.13 0.51 0.00 2.30 0.37 0.00 0.00 175.52 178.83 1bw6 n ILE 45 N -4.14 0.71 0.13 3.11 -6.64 -0.98 -2.93 119.36 108.62 1bw6 n ILE 45 Ca -0.04 0.10 0.01 0.00 -1.77 0.00 0.00 62.75 61.05 1bw6 n ILE 45 Cb 0.54 -0.90 0.05 0.00 -1.44 0.00 0.00 39.64 37.89 1bw6 n ILE 45 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 1bw6 h LEU 46 N 0.00 0.00 0.06 7.28 6.46 -1.31 -2.09 115.31 125.71 1bw6 h LEU 46 Ca 0.00 0.00 -0.23 0.00 -0.12 0.00 0.00 57.88 57.53 1bw6 h LEU 46 Cb 0.42 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 1bw6 h LEU 46 CO 0.00 0.60 -1.22 0.11 -0.62 0.00 0.00 178.44 177.31 1bw6 h LYS 47 N 0.00 0.12 -0.87 1.25 1.57 -1.61 -3.35 116.57 113.68 1bw6 h LYS 47 Ca -0.01 -0.20 -0.23 0.00 -1.87 0.00 0.00 60.65 58.34 1bw6 h LYS 47 Cb 1.38 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.63 1bw6 h LYS 47 CO 0.08 1.10 0.30 0.27 -0.57 0.00 0.00 179.45 180.62 1bw6 n ASN 48 N -4.18 4.02 -0.34 0.86 6.94 -1.20 -4.57 115.26 116.79 1bw6 n ASN 48 Ca -0.26 -3.02 0.13 0.00 -0.02 0.00 0.00 54.58 51.41 1bw6 n ASN 48 Cb 0.77 -0.71 0.33 0.00 -2.36 0.00 0.00 39.78 37.81 1bw6 n ASN 48 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 1bw6 h LYS 49 N 1.72 0.74 0.00 -3.83 2.10 -1.52 0.14 116.57 115.92 1bw6 h LYS 49 Ca 0.29 -0.04 -0.13 0.00 -2.00 0.00 0.00 60.65 58.77 1bw6 h LYS 49 Cb 2.11 -0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 33.26 1bw6 h LYS 49 CO 0.66 0.49 -0.60 -0.09 -2.00 0.00 0.00 179.45 177.90 1bw6 h ARG 50 N 0.76 0.00 -0.11 0.07 2.43 -1.87 -2.54 114.38 113.12 1bw6 h ARG 50 Ca 0.56 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.61 1bw6 h ARG 50 Cb 0.88 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1bw6 h ARG 50 CO -0.35 0.60 -0.45 0.00 -1.51 0.00 0.00 179.97 178.26 1bw6 h ALA 51 N 1.40 1.03 0.09 2.80 0.00 -1.08 0.14 119.26 123.64 1bw6 h ALA 51 Ca -0.01 -0.44 -0.26 0.00 0.00 0.00 0.00 54.91 54.20 1bw6 h ALA 51 Cb 1.11 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1bw6 h ALA 51 CO 0.08 0.63 -1.16 0.82 0.00 0.00 0.00 179.25 179.62 1bw6 h ILE 52 N 0.22 1.44 -0.59 0.00 2.04 -1.24 -3.20 117.51 116.19 1bw6 h ILE 52 Ca 0.01 -2.81 -0.08 0.00 1.00 0.00 0.00 64.86 62.99 1bw6 h ILE 52 Cb 0.89 2.76 -0.05 0.00 -0.74 0.00 0.00 36.82 39.69 1bw6 h ILE 52 CO 0.07 0.83 0.10 0.18 0.00 0.00 0.00 178.15 179.32 1bw6 n LEU 53 N -3.63 5.51 -0.10 1.44 7.99 -0.97 -4.43 117.00 122.82 1bw6 n LEU 53 Ca -0.09 -2.83 -0.13 0.00 -0.01 0.00 0.00 56.01 52.96 1bw6 n LEU 53 Cb 0.96 -0.69 -0.04 0.00 -0.11 0.00 0.00 43.42 43.54 1bw6 n LEU 53 CO 0.54 0.66 0.56 0.00 -1.51 0.00 0.00 177.39 177.64 1bw6 h ALA 54 N 3.40 0.44 0.68 -1.18 0.00 -0.72 -3.29 119.26 118.60 1bw6 h ALA 54 Ca 0.09 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1bw6 h ALA 54 Cb 2.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.70 1bw6 h ALA 54 CO 0.54 0.47 -0.33 1.03 0.00 0.00 0.00 179.25 180.97 1bw6 h SER 55 N 0.49 -0.78 0.00 0.00 0.87 -1.82 -3.51 113.55 108.80 1bw6 h SER 55 Ca 0.05 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1bw6 h SER 55 Cb 0.88 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 1bw6 h SER 55 CO 0.08 -0.55 0.00 1.21 -0.53 0.00 0.00 176.83 177.04