#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sb6 s THR 2 N 0.00 3.81 -0.15 2.03 -4.23 -1.26 -2.71 115.64 113.13 1sb6 s THR 2 Ca 0.00 -0.41 -0.27 0.00 -1.18 0.00 0.00 61.69 59.83 1sb6 s THR 2 Cb 0.00 -4.89 -0.01 0.00 1.34 0.00 0.00 72.50 68.94 1sb6 s THR 2 CO 0.00 -1.79 0.90 -0.63 -0.54 0.00 0.00 174.62 172.55 1sb6 s ILE 3 N 5.77 4.84 -0.41 2.99 -1.09 0.60 -4.85 121.20 129.05 1sb6 s ILE 3 Ca 0.46 1.78 -0.14 0.00 -2.23 0.00 0.00 60.65 60.52 1sb6 s ILE 3 Cb -0.03 -4.20 0.03 0.00 -1.58 0.00 0.00 42.46 36.68 1sb6 s ILE 3 CO -0.02 0.01 0.29 -1.10 -1.23 0.00 0.00 174.94 172.90 1sb6 s GLN 4 N 2.12 2.93 0.23 2.79 -0.21 -1.26 -0.62 119.66 125.64 1sb6 s GLN 4 Ca 0.42 -1.10 0.06 0.00 0.02 0.00 0.00 55.36 54.76 1sb6 s GLN 4 Cb -0.17 -3.95 -0.03 0.00 1.00 0.00 0.00 33.01 29.86 1sb6 s GLN 4 CO 0.14 -0.79 0.25 -0.51 -2.12 0.00 0.00 175.29 172.26 1sb6 s LEU 5 N 1.64 4.01 -0.18 2.90 1.02 0.50 -4.96 118.68 123.60 1sb6 s LEU 5 Ca 0.04 -0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.09 1sb6 s LEU 5 Cb -0.20 -2.55 0.04 0.00 0.02 0.00 0.00 46.19 43.50 1sb6 s LEU 5 CO 0.09 -0.03 -0.11 -0.89 0.02 0.00 0.00 176.35 175.42 1sb6 s THR 6 N -2.02 1.59 -0.77 5.49 2.01 -1.26 -1.11 115.64 119.56 1sb6 s THR 6 Ca 0.33 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 61.42 1sb6 s THR 6 Cb -0.09 -1.62 0.19 0.00 0.01 0.00 0.00 72.50 71.00 1sb6 s THR 6 CO 0.26 0.25 0.63 0.54 -0.69 0.00 0.00 174.62 175.61 1sb6 s VAL 7 N 1.44 4.13 -0.25 3.82 0.11 -0.14 -3.93 120.40 125.57 1sb6 s VAL 7 Ca 0.01 -3.41 0.25 0.00 -2.93 0.00 0.00 61.98 55.90 1sb6 s VAL 7 Cb -0.15 -3.62 0.26 0.00 -1.53 0.00 0.00 36.38 31.34 1sb6 s VAL 7 CO -0.09 -0.99 1.76 1.55 -3.33 0.00 0.00 175.10 174.00 1sb6 h PRO 8 N 6.53 0.00 0.00 1.54 0.13 -1.80 -3.32 132.00 135.08 1sb6 h PRO 8 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1sb6 h PRO 8 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1sb6 h PRO 8 CO 0.78 0.00 0.00 2.41 -0.23 0.00 0.00 178.00 180.96 1sb6 n THR 9 N -2.38 0.00 -1.44 1.56 -1.04 -1.26 -5.05 114.28 104.67 1sb6 n THR 9 Ca 0.00 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.19 1sb6 n THR 9 Cb 0.16 -0.01 -0.09 0.00 -1.82 0.00 0.00 70.33 68.58 1sb6 n THR 9 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1sb6 n ILE 10 N -0.08 -0.65 -1.63 12.58 5.41 -1.25 -4.80 119.36 128.94 1sb6 n ILE 10 Ca 0.00 0.80 -0.11 0.00 1.00 0.00 0.00 62.75 64.44 1sb6 n ILE 10 Cb 0.00 -1.28 -0.04 0.00 -0.71 0.00 0.00 39.64 37.61 1sb6 n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1sb6 n ALA 11 N -4.02 -0.34 -0.07 -1.39 0.00 -1.26 -4.78 120.51 108.64 1sb6 n ALA 11 Ca -0.08 0.16 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 1sb6 n ALA 11 Cb 0.68 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 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 -4.60 3.60 -0.90 0.00 2.13 -1.26 -4.93 120.64 114.67 1sb6 n GLU 13 Ca -0.13 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.58 1sb6 n GLU 13 Cb 0.39 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.01 1sb6 n GLU 13 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1sb6 n ALA 14 N -3.00 5.61 -0.42 4.31 0.00 -1.26 -4.89 120.51 120.86 1sb6 n ALA 14 Ca 0.00 -1.42 0.05 0.00 0.00 0.00 0.00 53.44 52.07 1sb6 n ALA 14 Cb 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 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 -0.41 1.86 -1.19 0.00 0.00 -1.94 0.17 119.26 117.76 1sb6 h ALA 16 Ca -0.05 0.09 0.40 0.00 0.00 0.00 0.00 54.91 55.36 1sb6 h ALA 16 Cb 0.40 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.04 1sb6 h ALA 16 CO 0.02 -0.29 0.73 1.49 0.00 0.00 0.00 179.25 181.21 1sb6 h GLU 17 N 0.59 0.14 -0.61 0.00 4.22 -2.00 0.17 114.58 117.10 1sb6 h GLU 17 Ca 0.61 -0.01 0.12 0.00 0.08 0.00 0.00 59.36 60.16 1sb6 h GLU 17 Cb 1.19 -0.03 -0.12 0.00 0.50 0.00 0.00 28.75 30.29 1sb6 h GLU 17 CO -0.40 0.09 -0.16 0.00 -2.18 0.00 0.00 179.01 176.36 1sb6 h ALA 18 N 1.71 0.38 -0.51 2.92 0.00 -0.70 0.55 119.26 123.61 1sb6 h ALA 18 Ca 0.79 0.23 -0.12 0.00 0.00 0.00 0.00 54.91 55.81 1sb6 h ALA 18 Cb 2.27 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 20.53 1sb6 h ALA 18 CO -0.50 -0.44 -0.16 -0.24 0.00 0.00 0.00 179.25 177.90 1sb6 h VAL 19 N -0.01 1.27 0.01 0.00 3.04 -0.82 0.26 116.25 119.99 1sb6 h VAL 19 Ca 0.29 -1.33 0.03 0.00 -1.01 0.00 0.00 66.70 64.68 1sb6 h VAL 19 Cb 0.45 1.04 -0.06 0.00 -2.01 0.00 0.00 31.29 30.72 1sb6 h VAL 19 CO -0.63 0.46 -0.44 0.74 -1.01 0.00 0.00 177.57 176.69 1sb6 h THR 20 N 0.88 0.12 -0.74 3.17 2.02 -0.97 0.20 112.91 117.60 1sb6 h THR 20 Ca 0.13 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 1sb6 h THR 20 Cb 0.74 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 1sb6 h THR 20 CO 0.06 0.00 0.33 0.11 0.37 0.00 0.00 175.52 176.39 1sb6 h LYS 21 N -0.60 1.09 0.55 6.66 1.57 -0.79 -0.55 116.57 124.49 1sb6 h LYS 21 Ca 0.04 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1sb6 h LYS 21 Cb 0.67 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1sb6 h LYS 21 CO -0.32 0.87 -0.48 0.00 -0.57 0.00 0.00 179.45 178.96 1sb6 h ALA 22 N 1.16 -1.10 -0.64 3.86 0.00 -0.53 -3.01 119.26 119.00 1sb6 h ALA 22 Ca 0.25 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1sb6 h ALA 22 Cb 0.16 0.66 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 1sb6 h ALA 22 CO -0.03 -1.15 0.24 0.28 0.00 0.00 0.00 179.25 178.59 1sb6 h VAL 23 N -1.01 0.75 0.00 0.00 2.07 -0.43 0.86 116.25 118.49 1sb6 h VAL 23 Ca -0.07 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1sb6 h VAL 23 Cb 0.86 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1sb6 h VAL 23 CO -0.02 0.08 0.10 0.00 0.02 0.00 0.00 177.57 177.74 1sb6 n GLN 24 N -5.00 0.09 0.31 1.57 1.13 -0.23 -0.46 117.38 114.79 1sb6 n GLN 24 Ca 0.10 0.56 -0.15 0.00 -1.94 0.00 0.00 57.00 55.56 1sb6 n GLN 24 Cb 0.30 -1.88 -0.08 0.00 0.11 0.00 0.00 30.24 28.69 1sb6 n GLN 24 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1sb6 h ASN 25 N 0.00 -0.68 0.10 1.08 2.35 -0.70 -3.20 115.58 114.52 1sb6 h ASN 25 Ca 0.00 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1sb6 h ASN 25 Cb 0.20 0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1sb6 h ASN 25 CO 0.00 -0.35 -0.05 -0.33 -1.65 0.00 0.00 177.43 175.05 1sb6 h GLU 26 N -1.04 -0.13 -2.93 0.81 5.08 -1.41 -3.37 114.58 111.60 1sb6 h GLU 26 Ca -0.08 0.01 -0.70 0.00 -1.00 0.00 0.00 59.36 57.59 1sb6 h GLU 26 Cb 0.67 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1sb6 h GLU 26 CO 0.14 -0.09 3.32 -3.47 -1.00 0.00 0.00 179.01 177.90 1sb6 n ASP 27 N -3.09 8.26 0.29 1.42 -0.08 0.40 -4.64 116.55 119.10 1sb6 n ASP 27 Ca -0.02 -2.78 0.19 0.00 -1.51 0.00 0.00 54.79 50.67 1sb6 n ASP 27 Cb 0.05 -1.50 0.86 0.00 2.34 0.00 0.00 41.12 42.87 1sb6 n ASP 27 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1sb6 h ALA 28 N 4.93 1.00 -0.16 -1.67 0.00 -1.73 -0.50 119.26 121.12 1sb6 h ALA 28 Ca 0.80 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.71 1sb6 h ALA 28 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1sb6 h ALA 28 CO 1.69 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.94 1sb6 n GLN 29 N -3.00 1.81 -2.32 0.00 10.64 -1.26 -4.95 117.38 118.30 1sb6 n GLN 29 Ca -0.01 -1.21 -0.32 0.00 -1.83 0.00 0.00 57.00 53.64 1sb6 n GLN 29 Cb 0.21 -1.42 -0.02 0.00 -0.86 0.00 0.00 30.24 28.15 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 -1.80 3.11 0.05 2.61 0.00 -0.20 -5.00 121.76 120.53 1sb6 s ALA 30 Ca 0.33 0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.42 1sb6 s ALA 30 Cb 0.18 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 1sb6 s ALA 30 CO 0.28 -0.33 -0.09 0.99 0.00 0.00 0.00 175.76 176.61 1sb6 s THR 31 N -2.74 3.45 -0.01 0.00 2.01 -0.48 -5.01 115.64 112.87 1sb6 s THR 31 Ca 0.57 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.58 1sb6 s THR 31 Cb -0.10 -2.54 -0.00 0.00 0.01 0.00 0.00 72.50 69.86 1sb6 s THR 31 CO 0.37 0.28 -0.06 0.68 -0.69 0.00 0.00 174.62 175.19 1sb6 s VAL 32 N -1.08 0.52 -0.17 3.82 -7.23 -1.26 -0.34 120.40 114.67 1sb6 s VAL 32 Ca 0.19 -0.27 -0.04 0.00 -1.81 0.00 0.00 61.98 60.05 1sb6 s VAL 32 Cb -0.11 -0.45 0.07 0.00 0.56 0.00 0.00 36.38 36.45 1sb6 s VAL 32 CO 0.10 0.15 0.15 -1.10 -0.31 0.00 0.00 175.10 174.09 1sb6 s GLN 33 N -0.06 0.10 -0.14 4.82 -0.21 0.26 -5.00 119.66 119.43 1sb6 s GLN 33 Ca 0.01 0.14 0.01 0.00 0.02 0.00 0.00 55.36 55.55 1sb6 s GLN 33 Cb -0.04 -1.31 0.00 0.00 1.00 0.00 0.00 33.01 32.66 1sb6 s GLN 33 CO -0.00 -0.60 -0.19 0.54 -2.12 0.00 0.00 175.29 172.92 1sb6 s VAL 34 N 2.23 2.38 -1.11 1.09 0.11 -1.26 -0.35 120.40 123.49 1sb6 s VAL 34 Ca 0.04 -0.87 -0.08 0.00 -2.93 0.00 0.00 61.98 58.14 1sb6 s VAL 34 Cb -0.15 -1.98 0.28 0.00 -1.53 0.00 0.00 36.38 33.01 1sb6 s VAL 34 CO -0.09 0.53 1.24 -0.67 -3.33 0.00 0.00 175.10 172.78 1sb6 n ASP 35 N 4.01 5.77 0.14 3.54 -0.08 -0.41 -4.84 116.55 124.67 1sb6 n ASP 35 Ca -0.19 -3.14 0.19 0.00 -1.51 0.00 0.00 54.79 50.13 1sb6 n ASP 35 Cb 0.52 -1.36 0.76 0.00 2.34 0.00 0.00 41.12 43.38 1sb6 n ASP 35 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1sb6 h LEU 36 N 6.40 0.00 -0.58 -2.67 4.07 -1.98 -0.18 115.31 120.37 1sb6 h LEU 36 Ca 0.19 0.00 0.16 0.00 0.08 0.00 0.00 57.88 58.31 1sb6 h LEU 36 Cb 0.80 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.43 1sb6 h LEU 36 CO 1.12 0.00 0.02 0.41 -1.08 0.00 0.00 178.44 178.91 1sb6 n THR 37 N -3.60 -0.25 0.00 0.22 -1.04 -1.26 -4.68 114.28 103.67 1sb6 n THR 37 Ca 0.05 1.28 0.00 0.00 -2.04 0.00 0.00 64.05 63.35 1sb6 n THR 37 Cb 0.56 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 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 -4.73 0.00 -2.74 8.00 7.64 -0.08 -5.10 113.62 116.61 1sb6 n SER 38 Ca 0.14 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.93 1sb6 n SER 38 Cb 0.45 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.72 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 1.13 -4.04 1.43 -0.00 -1.25 -4.99 118.16 110.45 1sb6 n LYS 39 Ca 0.00 -2.51 -0.15 0.00 -0.00 0.00 0.00 58.31 55.65 1sb6 n LYS 39 Cb 0.00 -0.76 -0.15 0.00 -0.00 0.00 0.00 35.03 34.12 1sb6 n LYS 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1sb6 s LYS 40 N -1.27 0.29 -0.03 -1.58 -2.85 -1.26 -0.97 119.74 112.08 1sb6 s LYS 40 Ca 0.26 -0.09 -0.01 0.00 -1.00 0.00 0.00 55.97 55.13 1sb6 s LYS 40 Cb 0.40 -0.32 0.03 0.00 -2.06 0.00 0.00 37.83 35.88 1sb6 s LYS 40 CO -0.04 0.03 0.06 0.54 0.10 0.00 0.00 175.35 176.05 1sb6 s VAL 41 N 0.14 -0.04 -0.23 1.79 0.11 -0.27 -1.28 120.40 120.61 1sb6 s VAL 41 Ca -0.01 0.16 0.01 0.00 -2.93 0.00 0.00 61.98 59.21 1sb6 s VAL 41 Cb -0.04 -0.12 0.04 0.00 -1.53 0.00 0.00 36.38 34.73 1sb6 s VAL 41 CO -0.00 0.07 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.81 1sb6 s THR 42 N 0.88 2.32 -0.19 5.04 2.01 0.52 -0.37 115.64 125.85 1sb6 s THR 42 Ca -0.07 -1.24 -0.02 0.00 0.31 0.00 0.00 61.69 60.67 1sb6 s THR 42 Cb -0.10 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.22 1sb6 s THR 42 CO -0.03 0.23 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.42 1sb6 s ILE 43 N 1.23 3.19 -0.51 1.82 -1.09 0.21 -0.57 121.20 125.47 1sb6 s ILE 43 Ca -0.02 -0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 57.68 1sb6 s ILE 43 Cb -0.17 -2.41 0.12 0.00 -1.58 0.00 0.00 42.46 38.42 1sb6 s ILE 43 CO -0.08 0.46 0.45 -0.89 -1.23 0.00 0.00 174.94 173.66 1sb6 s THR 44 N 1.13 5.03 0.38 2.92 2.01 0.54 -0.29 115.64 127.36 1sb6 s THR 44 Ca 0.01 -1.45 -0.10 0.00 0.31 0.00 0.00 61.69 60.46 1sb6 s THR 44 Cb -0.14 -4.19 0.04 0.00 0.01 0.00 0.00 72.50 68.21 1sb6 s THR 44 CO -0.02 -0.79 0.67 -0.94 -0.69 0.00 0.00 174.62 172.86 1sb6 s SER 45 N 3.22 0.41 -0.28 3.53 1.04 -1.10 -1.38 113.70 119.14 1sb6 s SER 45 Ca 0.04 -1.32 -0.14 0.00 0.48 0.00 0.00 55.95 55.01 1sb6 s SER 45 Cb -0.28 0.79 -0.12 0.00 0.10 0.00 0.00 66.02 66.51 1sb6 s SER 45 CO 0.03 -1.56 -0.35 0.00 0.98 0.00 0.00 173.24 172.34 1sb6 n ALA 46 N -0.56 1.19 -0.07 5.32 0.00 -1.26 0.36 120.51 125.49 1sb6 n ALA 46 Ca -0.05 -1.10 -0.08 0.00 0.00 0.00 0.00 53.44 52.21 1sb6 n ALA 46 Cb 0.60 0.13 -0.15 0.00 0.00 0.00 0.00 19.45 20.03 1sb6 n ALA 46 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1sb6 n LEU 47 N -4.25 0.20 -0.30 0.00 -0.00 -1.26 -4.12 117.00 107.26 1sb6 n LEU 47 Ca -0.54 0.09 0.28 0.00 -0.00 0.00 0.00 56.01 55.84 1sb6 n LEU 47 Cb 0.88 0.38 0.51 0.00 -0.00 0.00 0.00 43.42 45.20 1sb6 n LEU 47 CO 0.03 0.43 0.95 0.61 -0.00 0.00 0.00 177.39 179.41 1sb6 n GLY 48 N 1.66 -0.74 0.29 1.47 0.00 -1.26 -1.53 105.19 105.08 1sb6 n GLY 48 Ca -0.27 0.76 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.07 -0.16 1.61 4.22 -1.89 0.29 114.58 118.58 1sb6 h GLU 49 Ca 0.76 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 60.11 1sb6 h GLU 49 Cb 1.97 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.24 1sb6 h GLU 49 CO -0.72 -0.05 -0.24 1.49 -2.18 0.00 0.00 179.01 177.31 1sb6 h GLU 50 N -0.07 0.45 -0.81 1.92 4.81 -1.58 -3.31 114.58 115.98 1sb6 h GLU 50 Ca 0.09 -0.27 0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1sb6 h GLU 50 Cb 0.31 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.65 1sb6 h GLU 50 CO -0.57 0.86 0.49 0.37 -0.73 0.00 0.00 179.01 179.43 1sb6 h GLN 51 N 0.08 0.88 -0.59 1.92 4.15 -0.68 0.94 115.11 121.82 1sb6 h GLN 51 Ca 0.02 -0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.50 1sb6 h GLN 51 Cb 0.81 -0.20 -0.11 0.00 0.21 0.00 0.00 27.48 28.19 1sb6 h GLN 51 CO 0.06 0.58 -0.21 -0.07 -1.93 0.00 0.00 178.83 177.26 1sb6 h LEU 52 N 0.91 -0.76 -0.50 -2.39 3.38 -0.53 0.16 115.31 115.58 1sb6 h LEU 52 Ca 0.35 0.20 0.10 0.00 0.09 0.00 0.00 57.88 58.62 1sb6 h LEU 52 Cb 0.16 0.44 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 1sb6 h LEU 52 CO -0.17 -0.24 -0.13 -0.09 0.09 0.00 0.00 178.44 177.90 1sb6 h ARG 53 N -0.07 -0.01 0.20 1.13 9.65 -0.90 0.32 114.38 124.70 1sb6 h ARG 53 Ca 0.27 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.14 1sb6 h ARG 53 Cb 0.49 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.07 1sb6 h ARG 53 CO -0.64 -0.01 -0.10 1.15 2.80 0.00 0.00 179.97 183.18 1sb6 h THR 54 N -0.01 0.89 0.29 0.20 2.02 -1.22 -1.62 112.91 113.46 1sb6 h THR 54 Ca 0.24 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1sb6 h THR 54 Cb 0.37 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1sb6 h THR 54 CO -0.52 0.16 -0.18 0.00 0.37 0.00 0.00 175.52 175.36 1sb6 h ALA 55 N 0.02 -0.44 -0.32 6.16 0.00 -0.11 0.65 119.26 125.21 1sb6 h ALA 55 Ca -0.03 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1sb6 h ALA 55 Cb 0.47 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1sb6 h ALA 55 CO 0.05 -0.76 -0.36 0.82 0.00 0.00 0.00 179.25 179.00 1sb6 h ILE 56 N -0.45 0.20 -0.81 0.00 2.04 -0.51 -1.63 117.51 116.35 1sb6 h ILE 56 Ca -0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.94 1sb6 h ILE 56 Cb 0.37 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 1sb6 h ILE 56 CO 0.03 0.00 0.53 0.00 0.00 0.00 0.00 178.15 178.71 1sb6 h ALA 57 N 0.54 1.80 -0.92 1.87 0.00 -0.54 0.27 119.26 122.27 1sb6 h ALA 57 Ca 0.14 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1sb6 h ALA 57 Cb 0.56 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1sb6 h ALA 57 CO -0.50 0.02 0.57 1.03 0.00 0.00 0.00 179.25 180.37 1sb6 h SER 58 N 0.70 0.85 -0.01 0.00 0.87 0.05 -2.99 113.55 113.02 1sb6 h SER 58 Ca 0.38 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.95 1sb6 h SER 58 Cb 0.53 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1sb6 h SER 58 CO -0.15 0.49 -0.12 0.00 -0.53 0.00 0.00 176.83 176.52 1sb6 h ALA 59 N 1.48 0.03 -0.69 6.23 0.00 -0.11 -3.50 119.26 122.70 1sb6 h ALA 59 Ca 0.44 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1sb6 h ALA 59 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1sb6 h ALA 59 CO -0.23 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.40 1sb6 n GLY 60 N 0.87 0.47 3.16 0.00 0.00 0.31 -4.90 105.19 105.10 1sb6 n GLY 60 Ca -0.09 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.21 1.53 -0.18 1.61 4.02 -1.25 -4.80 115.29 115.01 1sb6 s HIS 61 Ca 0.00 -0.29 -0.03 0.00 1.02 0.00 0.00 55.06 55.76 1sb6 s HIS 61 Cb 0.00 -0.98 -0.04 0.00 -1.02 0.00 0.00 32.58 30.54 1sb6 s HIS 61 CO 0.00 -0.02 2.76 0.39 1.02 0.00 0.00 174.74 178.89 1sb6 n GLU 62 N 2.64 1.86 -3.51 1.40 -0.58 -1.26 -4.85 120.64 116.34 1sb6 n GLU 62 Ca -0.15 -1.25 -0.34 0.00 -0.42 0.00 0.00 57.16 55.00 1sb6 n GLU 62 Cb 0.54 -1.76 -0.05 0.00 -0.57 0.00 0.00 31.44 29.60 1sb6 n GLU 62 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1sb6 s VAL 63 N -0.68 5.02 -2.44 2.62 0.11 -1.26 -4.37 120.40 119.40 1sb6 s VAL 63 Ca 0.44 0.50 0.28 0.00 -2.93 0.00 0.00 61.98 60.27 1sb6 s VAL 63 Cb 0.26 -3.66 0.59 0.00 -1.53 0.00 0.00 36.38 32.04 1sb6 s VAL 63 CO -0.06 0.20 1.80 -0.62 -3.33 0.00 0.00 175.10 173.09