#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sb6 n THR 2 N 0.00 -4.49 -3.92 3.17 5.66 -1.17 -4.95 114.28 108.58 1sb6 n THR 2 Ca 0.00 -0.63 -0.36 0.00 -3.05 0.00 0.00 64.05 60.00 1sb6 n THR 2 Cb 0.00 -3.47 -0.07 0.00 -1.55 0.00 0.00 70.33 65.24 1sb6 n THR 2 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1sb6 s ILE 3 N -3.38 5.35 -0.26 1.09 -1.09 -0.44 -4.91 121.20 117.55 1sb6 s ILE 3 Ca 0.38 0.15 -0.08 0.00 -2.23 0.00 0.00 60.65 58.87 1sb6 s ILE 3 Cb -0.17 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.34 1sb6 s ILE 3 CO 0.90 0.59 0.10 -1.58 -1.23 0.00 0.00 174.94 173.73 1sb6 s GLN 4 N -0.80 3.68 0.53 2.79 0.74 -1.26 -0.95 119.66 124.39 1sb6 s GLN 4 Ca 0.14 -0.47 0.04 0.00 0.05 0.00 0.00 55.36 55.11 1sb6 s GLN 4 Cb -0.12 -3.42 0.02 0.00 1.10 0.00 0.00 33.01 30.59 1sb6 s GLN 4 CO 0.03 -0.21 0.27 -0.51 -0.55 0.00 0.00 175.29 174.32 1sb6 s LEU 5 N 1.64 2.60 -0.05 3.68 1.43 0.50 -4.98 118.68 123.50 1sb6 s LEU 5 Ca 0.06 -1.36 -0.01 0.00 -1.03 0.00 0.00 54.13 51.79 1sb6 s LEU 5 Cb -0.15 -1.07 0.03 0.00 0.03 0.00 0.00 46.19 45.03 1sb6 s LEU 5 CO 0.05 -1.01 0.03 -0.89 0.23 0.00 0.00 176.35 174.77 1sb6 s THR 6 N -2.80 0.10 -0.84 5.49 2.01 -1.26 -0.95 115.64 117.39 1sb6 s THR 6 Ca 0.26 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.52 1sb6 s THR 6 Cb -0.01 -0.29 0.21 0.00 0.01 0.00 0.00 72.50 72.42 1sb6 s THR 6 CO 0.16 0.19 0.70 0.54 -0.69 0.00 0.00 174.62 175.53 1sb6 s VAL 7 N 1.84 3.96 0.39 3.82 0.11 0.70 -0.63 120.40 130.58 1sb6 s VAL 7 Ca 0.02 -4.00 0.08 0.00 -2.93 0.00 0.00 61.98 55.15 1sb6 s VAL 7 Cb -0.12 -3.49 0.29 0.00 -1.53 0.00 0.00 36.38 31.53 1sb6 s VAL 7 CO -0.03 -1.07 1.98 1.55 -3.33 0.00 0.00 175.10 174.20 1sb6 h PRO 8 N 5.83 0.63 -1.23 1.54 0.13 -1.78 -1.75 132.00 135.37 1sb6 h PRO 8 Ca 0.16 -0.04 -0.32 0.00 -0.87 0.00 0.00 66.00 64.93 1sb6 h PRO 8 Cb 0.79 -0.14 -0.16 0.00 0.13 0.00 0.00 31.00 31.62 1sb6 h PRO 8 CO 0.82 0.42 0.41 -2.37 -0.23 0.00 0.00 178.00 177.05 1sb6 n THR 9 N -4.47 2.53 -1.06 1.56 5.66 -1.26 -4.95 114.28 112.28 1sb6 n THR 9 Ca 0.09 -1.42 -0.36 0.00 -3.05 0.00 0.00 64.05 59.31 1sb6 n THR 9 Cb 0.22 -1.01 0.03 0.00 -1.55 0.00 0.00 70.33 68.02 1sb6 n THR 9 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1sb6 n ILE 10 N -0.10 0.00 0.00 1.09 3.06 -0.66 -2.81 119.36 119.94 1sb6 n ILE 10 Ca 0.33 -0.49 0.00 0.00 -2.50 0.00 0.00 62.75 60.09 1sb6 n ILE 10 Cb 0.86 0.00 0.00 0.00 0.54 0.00 0.00 39.64 41.04 1sb6 n ILE 10 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1sb6 n ALA 11 N -2.06 0.00 -0.01 1.51 0.00 -1.26 -4.86 120.51 113.82 1sb6 n ALA 11 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 1sb6 n ALA 11 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 1sb6 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sb6 n GLU 13 N -4.00 4.48 0.00 0.00 0.00 -1.26 -4.71 120.64 115.16 1sb6 n GLU 13 Ca -0.03 -3.65 0.00 0.00 0.00 0.00 0.00 57.16 53.48 1sb6 n GLU 13 Cb 0.19 -2.67 0.00 0.00 0.00 0.00 0.00 31.44 28.96 1sb6 n GLU 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1sb6 n ALA 14 N 1.96 0.00 0.00 4.31 0.00 -0.72 -4.62 120.51 121.44 1sb6 n ALA 14 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1sb6 n ALA 14 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1sb6 n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sb6 h ALA 16 N 0.00 1.81 0.00 0.00 0.00 -1.91 0.67 119.26 119.82 1sb6 h ALA 16 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sb6 h ALA 16 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sb6 h ALA 16 CO 0.00 -0.05 0.00 1.05 0.00 0.00 0.00 179.25 180.25 1sb6 h GLU 17 N 0.00 0.00 -0.88 0.00 4.11 -1.96 0.15 114.58 115.99 1sb6 h GLU 17 Ca 0.02 0.00 0.21 0.00 0.07 0.00 0.00 59.36 59.66 1sb6 h GLU 17 Cb 0.08 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.21 1sb6 h GLU 17 CO -0.00 0.00 0.38 0.00 0.07 0.00 0.00 179.01 179.46 1sb6 h ALA 18 N 2.04 1.39 -0.00 1.06 0.00 -1.12 0.14 119.26 122.76 1sb6 h ALA 18 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1sb6 h ALA 18 Cb 0.06 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1sb6 h ALA 18 CO 0.00 -0.33 0.00 -0.24 0.00 0.00 0.00 179.25 178.68 1sb6 h VAL 19 N 0.40 1.01 -0.69 0.00 3.04 -0.90 -2.74 116.25 116.37 1sb6 h VAL 19 Ca 0.55 -0.04 0.11 0.00 -1.01 0.00 0.00 66.70 66.30 1sb6 h VAL 19 Cb 1.02 1.04 -0.12 0.00 -2.01 0.00 0.00 31.29 31.22 1sb6 h VAL 19 CO -0.52 0.01 -0.38 0.74 -1.01 0.00 0.00 177.57 176.40 1sb6 h THR 20 N -0.02 0.10 -0.37 3.17 2.02 -1.07 0.36 112.91 117.11 1sb6 h THR 20 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1sb6 h THR 20 Cb 0.02 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.51 1sb6 h THR 20 CO -0.00 0.00 0.05 0.11 0.37 0.00 0.00 175.52 176.05 1sb6 h LYS 21 N -0.14 0.56 0.75 6.66 1.57 -1.43 0.53 116.57 125.07 1sb6 h LYS 21 Ca 0.24 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1sb6 h LYS 21 Cb 0.56 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.79 1sb6 h LYS 21 CO -0.76 0.56 -0.36 0.00 -0.57 0.00 0.00 179.45 178.32 1sb6 h ALA 22 N 1.51 -1.00 -0.67 3.86 0.00 -0.17 -3.04 119.26 119.75 1sb6 h ALA 22 Ca 0.12 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 54.94 1sb6 h ALA 22 Cb 0.28 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 1sb6 h ALA 22 CO 0.00 -0.99 0.10 0.28 0.00 0.00 0.00 179.25 178.65 1sb6 h VAL 23 N -1.15 0.53 0.00 0.00 2.07 -0.16 0.42 116.25 117.95 1sb6 h VAL 23 Ca -0.10 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1sb6 h VAL 23 Cb 0.79 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1sb6 h VAL 23 CO 0.17 0.04 0.00 1.56 0.02 0.00 0.00 177.57 179.36 1sb6 h GLN 24 N 0.21 0.00 0.28 1.57 1.08 -0.92 0.13 115.11 117.46 1sb6 h GLN 24 Ca 0.36 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.55 1sb6 h GLN 24 Cb 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1sb6 h GLN 24 CO -0.49 0.00 -0.13 -0.91 -0.95 0.00 0.00 178.83 176.34 1sb6 h ASN 25 N 0.00 -0.32 0.42 1.46 2.35 -0.79 -2.76 115.58 115.95 1sb6 h ASN 25 Ca 0.00 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1sb6 h ASN 25 Cb 0.05 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1sb6 h ASN 25 CO 0.00 -0.13 -0.20 -0.33 -1.65 0.00 0.00 177.43 175.12 1sb6 h GLU 26 N -0.49 -0.54 -3.30 0.81 4.39 -1.54 -3.38 114.58 110.52 1sb6 h GLU 26 Ca -0.04 0.04 -0.79 0.00 0.34 0.00 0.00 59.36 58.91 1sb6 h GLU 26 Cb 0.37 0.12 -0.24 0.00 -0.10 0.00 0.00 28.75 28.90 1sb6 h GLU 26 CO 0.06 -0.36 1.07 -3.47 -1.16 0.00 0.00 179.01 175.15 1sb6 n ASP 27 N -4.98 5.88 0.00 1.42 -0.08 0.41 -4.79 116.55 114.41 1sb6 n ASP 27 Ca -0.07 -3.25 0.06 0.00 -1.51 0.00 0.00 54.79 50.02 1sb6 n ASP 27 Cb 0.22 -1.36 0.28 0.00 2.34 0.00 0.00 41.12 42.60 1sb6 n ASP 27 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sb6 n ALA 28 N 2.46 1.61 -0.40 -1.67 0.00 -1.04 -1.16 120.51 120.32 1sb6 n ALA 28 Ca 0.30 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.77 1sb6 n ALA 28 Cb 0.36 -1.21 0.25 0.00 0.00 0.00 0.00 19.45 18.85 1sb6 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sb6 n GLN 29 N -1.46 3.01 -1.99 0.00 10.64 -1.26 -5.01 117.38 121.31 1sb6 n GLN 29 Ca 0.04 -2.46 -0.30 0.00 -1.83 0.00 0.00 57.00 52.45 1sb6 n GLN 29 Cb 0.14 -1.53 0.03 0.00 -0.86 0.00 0.00 30.24 28.02 1sb6 n GLN 29 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1sb6 s ALA 30 N -1.36 3.05 0.00 2.61 0.00 -0.31 -4.96 121.76 120.81 1sb6 s ALA 30 Ca 0.37 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.07 1sb6 s ALA 30 Cb 0.22 -2.97 -0.01 0.00 0.00 0.00 0.00 23.12 20.36 1sb6 s ALA 30 CO 0.21 -0.88 -0.12 0.99 0.00 0.00 0.00 175.76 175.96 1sb6 s THR 31 N -3.21 0.96 0.22 0.00 2.01 -0.57 -5.00 115.64 110.06 1sb6 s THR 31 Ca 0.56 -0.63 0.11 0.00 0.31 0.00 0.00 61.69 62.03 1sb6 s THR 31 Cb -0.11 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 71.53 1sb6 s THR 31 CO 0.51 0.19 -0.17 0.68 -0.69 0.00 0.00 174.62 175.13 1sb6 s VAL 32 N -0.44 2.67 -0.36 3.82 -7.23 -1.26 -0.34 120.40 117.26 1sb6 s VAL 32 Ca 0.03 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.16 1sb6 s VAL 32 Cb -0.05 -2.35 0.15 0.00 0.56 0.00 0.00 36.38 34.69 1sb6 s VAL 32 CO -0.00 -0.23 0.32 -1.10 -0.31 0.00 0.00 175.10 173.78 1sb6 s GLN 33 N -3.06 0.58 -0.18 4.82 -1.52 0.12 -4.93 119.66 115.48 1sb6 s GLN 33 Ca 0.26 -0.92 -0.06 0.00 -1.95 0.00 0.00 55.36 52.68 1sb6 s GLN 33 Cb -0.07 -0.88 -0.04 0.00 -0.22 0.00 0.00 33.01 31.80 1sb6 s GLN 33 CO 0.14 -1.18 0.03 0.54 -0.25 0.00 0.00 175.29 174.57 1sb6 s VAL 34 N 1.43 4.47 -0.77 1.09 0.11 -1.26 -0.18 120.40 125.29 1sb6 s VAL 34 Ca 0.16 -0.14 -0.16 0.00 -2.93 0.00 0.00 61.98 58.91 1sb6 s VAL 34 Cb -0.17 -3.01 0.17 0.00 -1.53 0.00 0.00 36.38 31.83 1sb6 s VAL 34 CO -0.05 0.45 0.80 -1.81 -3.33 0.00 0.00 175.10 171.16 1sb6 s ASP 35 N 0.52 6.55 -0.89 3.54 1.11 -1.05 -4.94 116.67 121.52 1sb6 s ASP 35 Ca 0.01 -2.19 -0.12 0.00 0.18 0.00 0.00 52.55 50.43 1sb6 s ASP 35 Cb -0.13 -2.27 -0.09 0.00 1.07 0.00 0.00 42.92 41.50 1sb6 s ASP 35 CO 0.01 -0.82 2.05 0.18 1.18 0.00 0.00 175.17 177.77 1sb6 n LEU 36 N 5.16 4.73 0.06 1.23 4.32 -1.26 -3.16 117.00 128.08 1sb6 n LEU 36 Ca 0.08 -2.96 0.00 0.00 -0.02 0.00 0.00 56.01 53.12 1sb6 n LEU 36 Cb 0.46 -1.13 0.00 0.00 -1.62 0.00 0.00 43.42 41.13 1sb6 n LEU 36 CO 0.44 0.28 0.00 0.41 -1.22 0.00 0.00 177.39 177.31 1sb6 n THR 37 N 4.91 0.00 0.00 -5.08 -1.04 -1.26 -5.09 114.28 106.73 1sb6 n THR 37 Ca 0.47 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.48 1sb6 n THR 37 Cb 0.24 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.37 1sb6 n THR 37 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1sb6 n SER 38 N -2.84 0.00 -0.71 8.00 7.64 -1.19 -5.09 113.62 119.43 1sb6 n SER 38 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1sb6 n SER 38 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1sb6 n SER 38 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1sb6 n LYS 39 N 0.00 0.00 -3.96 1.43 2.85 -1.26 -4.99 118.16 112.23 1sb6 n LYS 39 Ca 0.00 -0.47 -0.30 0.00 -1.05 0.00 0.00 58.31 56.49 1sb6 n LYS 39 Cb 0.00 0.16 -0.04 0.00 -0.65 0.00 0.00 35.03 34.50 1sb6 n LYS 39 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1sb6 s LYS 40 N 0.00 3.28 0.01 -1.58 0.00 -1.26 -0.22 119.74 119.97 1sb6 s LYS 40 Ca 0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 55.97 55.42 1sb6 s LYS 40 Cb 0.01 -2.93 -0.01 0.00 0.00 0.00 0.00 37.83 34.90 1sb6 s LYS 40 CO -0.01 0.58 -0.01 0.54 0.00 0.00 0.00 175.35 176.45 1sb6 s VAL 41 N -1.54 0.07 -0.08 1.79 0.11 -0.12 -2.53 120.40 118.09 1sb6 s VAL 41 Ca 0.33 -0.60 -0.01 0.00 -2.93 0.00 0.00 61.98 58.77 1sb6 s VAL 41 Cb -0.12 -0.19 0.03 0.00 -1.53 0.00 0.00 36.38 34.57 1sb6 s VAL 41 CO 0.26 -0.33 0.01 -0.89 -3.33 0.00 0.00 175.10 170.82 1sb6 s THR 42 N -0.97 0.36 -0.21 5.04 2.01 0.74 -0.37 115.64 122.24 1sb6 s THR 42 Ca -0.11 0.10 -0.04 0.00 0.31 0.00 0.00 61.69 61.95 1sb6 s THR 42 Cb -0.07 -0.54 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 1sb6 s THR 42 CO -0.01 0.23 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.48 1sb6 s ILE 43 N 1.98 3.50 -1.11 1.82 1.09 -0.12 0.15 121.20 128.50 1sb6 s ILE 43 Ca 0.05 -0.46 -0.09 0.00 -1.10 0.00 0.00 60.65 59.05 1sb6 s ILE 43 Cb -0.13 -2.58 0.28 0.00 -1.06 0.00 0.00 42.46 38.97 1sb6 s ILE 43 CO -0.05 0.43 1.10 -0.89 -0.10 0.00 0.00 174.94 175.43 1sb6 s THR 44 N 1.26 5.98 0.29 2.92 2.01 0.53 -1.33 115.64 127.31 1sb6 s THR 44 Ca 0.03 -3.42 0.02 0.00 0.31 0.00 0.00 61.69 58.64 1sb6 s THR 44 Cb -0.14 -4.59 -0.05 0.00 0.01 0.00 0.00 72.50 67.72 1sb6 s THR 44 CO -0.01 -1.18 0.08 -0.94 -0.69 0.00 0.00 174.62 171.88 1sb6 s SER 45 N 1.32 1.75 0.05 3.53 1.04 -1.26 -1.51 113.70 118.62 1sb6 s SER 45 Ca 0.30 -1.40 -0.27 0.00 0.48 0.00 0.00 55.95 55.06 1sb6 s SER 45 Cb -0.10 0.08 -0.17 0.00 0.10 0.00 0.00 66.02 65.93 1sb6 s SER 45 CO -0.08 -0.69 1.52 0.00 0.98 0.00 0.00 173.24 174.97 1sb6 h ALA 46 N 2.24 -0.46 -1.48 5.32 0.00 -1.95 0.72 119.26 123.65 1sb6 h ALA 46 Ca -0.39 -0.14 -0.79 0.00 0.00 0.00 0.00 54.91 53.58 1sb6 h ALA 46 Cb 1.25 0.18 -0.24 0.00 0.00 0.00 0.00 17.79 18.97 1sb6 h ALA 46 CO 0.64 -0.70 1.20 1.47 0.00 0.00 0.00 179.25 181.86 1sb6 n LEU 47 N -5.24 6.82 0.00 0.00 -0.00 -1.26 0.60 117.00 117.93 1sb6 n LEU 47 Ca -0.10 -5.13 0.00 0.00 -0.00 0.00 0.00 56.01 50.78 1sb6 n LEU 47 Cb 0.24 -1.29 0.00 0.00 -0.00 0.00 0.00 43.42 42.36 1sb6 n LEU 47 CO 0.34 1.75 0.00 0.61 -0.00 0.00 0.00 177.39 180.09 1sb6 n GLY 48 N 1.30 0.99 0.36 1.47 0.00 -1.25 -3.93 105.19 104.12 1sb6 n GLY 48 Ca 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 1sb6 n GLY 48 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1sb6 h GLU 49 N 0.00 -0.49 -0.04 1.61 4.81 -1.92 0.16 114.58 118.71 1sb6 h GLU 49 Ca 0.00 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1sb6 h GLU 49 Cb 0.00 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1sb6 h GLU 49 CO 0.00 -0.33 0.02 1.49 -0.73 0.00 0.00 179.01 179.46 1sb6 h GLU 50 N -0.51 0.06 0.58 1.92 4.81 -1.94 0.69 114.58 120.19 1sb6 h GLU 50 Ca 0.06 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1sb6 h GLU 50 Cb 0.60 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.97 1sb6 h GLU 50 CO -0.28 0.14 -0.28 0.37 -0.73 0.00 0.00 179.01 178.22 1sb6 h GLN 51 N -0.04 -0.76 -0.68 1.92 4.15 -1.62 -2.89 115.11 115.19 1sb6 h GLN 51 Ca 0.01 0.05 0.15 0.00 0.77 0.00 0.00 58.65 59.63 1sb6 h GLN 51 Cb 0.10 0.17 -0.11 0.00 0.21 0.00 0.00 27.48 27.85 1sb6 h GLN 51 CO -0.00 -0.50 0.06 -0.07 -1.93 0.00 0.00 178.83 176.39 1sb6 h LEU 52 N -0.78 -0.19 -0.80 -2.39 3.38 -0.48 0.24 115.31 114.30 1sb6 h LEU 52 Ca -0.08 0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.17 1sb6 h LEU 52 Cb 0.60 0.26 -0.13 0.00 0.09 0.00 0.00 40.66 41.48 1sb6 h LEU 52 CO 0.13 -0.10 -0.40 -0.09 0.09 0.00 0.00 178.44 178.07 1sb6 h ARG 53 N 0.17 -0.09 0.14 1.13 9.65 -0.66 0.31 114.38 125.03 1sb6 h ARG 53 Ca 0.37 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.25 1sb6 h ARG 53 Cb 0.62 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.22 1sb6 h ARG 53 CO -0.54 -0.06 -0.07 1.15 2.80 0.00 0.00 179.97 183.25 1sb6 h THR 54 N -0.09 0.96 0.38 0.20 2.02 -0.90 -2.32 112.91 113.16 1sb6 h THR 54 Ca 0.26 -1.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1sb6 h THR 54 Cb 0.56 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1sb6 h THR 54 CO -0.84 0.24 -0.32 0.00 0.37 0.00 0.00 175.52 174.97 1sb6 h ALA 55 N -0.15 -0.72 -0.53 6.16 0.00 -0.31 -1.59 119.26 122.13 1sb6 h ALA 55 Ca -0.02 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.88 1sb6 h ALA 55 Cb 0.54 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 18.67 1sb6 h ALA 55 CO 0.03 -0.93 -0.11 0.82 0.00 0.00 0.00 179.25 179.06 1sb6 h ILE 56 N -0.71 0.48 -0.29 0.00 2.04 -0.54 -0.31 117.51 118.19 1sb6 h ILE 56 Ca -0.03 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.91 1sb6 h ILE 56 Cb 0.62 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1sb6 h ILE 56 CO -0.02 0.00 0.30 0.00 0.00 0.00 0.00 178.15 178.43 1sb6 h ALA 57 N 1.52 1.99 -0.78 1.87 0.00 -0.73 0.25 119.26 123.38 1sb6 h ALA 57 Ca 0.26 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1sb6 h ALA 57 Cb 0.40 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1sb6 h ALA 57 CO -0.53 -0.45 0.47 1.03 0.00 0.00 0.00 179.25 179.77 1sb6 h SER 58 N 0.00 0.73 0.23 0.00 0.87 -0.20 -2.99 113.55 112.19 1sb6 h SER 58 Ca 0.14 0.02 -0.35 0.00 -1.23 0.00 0.00 61.79 60.37 1sb6 h SER 58 Cb 0.73 -0.13 0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1sb6 h SER 58 CO -0.00 0.47 -1.63 0.00 -0.53 0.00 0.00 176.83 175.14 1sb6 h ALA 59 N 1.38 0.01 -1.84 6.23 0.00 -0.79 -3.50 119.26 120.75 1sb6 h ALA 59 Ca 0.34 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1sb6 h ALA 59 Cb 0.16 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1sb6 h ALA 59 CO -0.17 0.88 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1sb6 n GLY 60 N 1.79 0.36 3.63 0.00 0.00 0.57 -4.94 105.19 106.61 1sb6 n GLY 60 Ca -0.21 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 1sb6 n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sb6 s HIS 61 N -2.61 2.95 -1.06 1.61 4.02 -1.25 -4.97 115.29 113.97 1sb6 s HIS 61 Ca 0.00 -0.01 -0.07 0.00 1.02 0.00 0.00 55.06 55.99 1sb6 s HIS 61 Cb 0.00 -1.60 -0.07 0.00 -1.02 0.00 0.00 32.58 29.88 1sb6 s HIS 61 CO 0.00 0.42 2.98 0.39 1.02 0.00 0.00 174.74 179.55 1sb6 n GLU 62 N 1.30 3.36 -2.89 1.40 -0.58 -1.26 -4.80 120.64 117.16 1sb6 n GLU 62 Ca -0.14 -2.19 -0.40 0.00 -0.42 0.00 0.00 57.16 54.00 1sb6 n GLU 62 Cb 0.52 -2.51 -0.04 0.00 -0.57 0.00 0.00 31.44 28.84 1sb6 n GLU 62 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1sb6 s VAL 63 N 0.74 4.78 -2.67 2.62 1.01 -1.26 -4.47 120.40 121.15 1sb6 s VAL 63 Ca 0.65 1.76 0.27 0.00 0.00 0.00 0.00 61.98 64.66 1sb6 s VAL 63 Cb 0.24 -4.18 0.43 0.00 0.00 0.00 0.00 36.38 32.86 1sb6 s VAL 63 CO -0.07 0.29 1.58 -0.62 0.00 0.00 0.00 175.10 176.28