#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 2.01 -0.44 2.03 -4.23 -1.26 -4.94 115.64 108.81 1sb6 s THR 2 Ca 0.00 0.00 -0.27 0.00 -1.18 0.00 0.00 61.69 60.25 1sb6 s THR 2 Cb 0.00 -2.01 0.03 0.00 1.34 0.00 0.00 72.50 71.85 1sb6 s THR 2 CO 0.00 -0.01 0.99 -0.63 -0.54 0.00 0.00 174.62 174.43 1sb6 s ILE 3 N -2.62 4.42 -0.16 2.99 1.09 0.29 -4.88 121.20 122.33 1sb6 s ILE 3 Ca 0.67 0.99 -0.00 0.00 -1.10 0.00 0.00 60.65 61.21 1sb6 s ILE 3 Cb -0.23 -4.46 -0.00 0.00 -1.06 0.00 0.00 42.46 36.70 1sb6 s ILE 3 CO 0.59 -0.82 -0.14 -1.58 -0.10 0.00 0.00 174.94 172.89 1sb6 s GLN 4 N 3.89 3.27 0.30 2.79 0.74 -1.26 -0.30 119.66 129.09 1sb6 s GLN 4 Ca 0.41 -0.72 0.05 0.00 0.05 0.00 0.00 55.36 55.14 1sb6 s GLN 4 Cb -0.10 -2.67 -0.06 0.00 1.10 0.00 0.00 33.01 31.29 1sb6 s GLN 4 CO 0.26 0.04 -0.00 -0.51 -0.55 0.00 0.00 175.29 174.52 1sb6 s LEU 5 N 0.79 2.36 -0.22 3.68 2.01 0.41 -4.99 118.68 122.71 1sb6 s LEU 5 Ca -0.05 -1.27 0.01 0.00 0.01 0.00 0.00 54.13 52.83 1sb6 s LEU 5 Cb -0.15 -0.51 0.05 0.00 0.01 0.00 0.00 46.19 45.59 1sb6 s LEU 5 CO 0.01 -0.47 -0.09 -0.89 1.01 0.00 0.00 176.35 175.91 1sb6 s THR 6 N -3.15 1.75 -0.80 5.49 2.01 -1.26 -0.97 115.64 118.71 1sb6 s THR 6 Ca 0.32 -1.23 -0.04 0.00 0.31 0.00 0.00 61.69 61.06 1sb6 s THR 6 Cb 0.06 -1.88 0.20 0.00 0.01 0.00 0.00 72.50 70.89 1sb6 s THR 6 CO 0.13 0.05 0.67 0.54 -0.69 0.00 0.00 174.62 175.32 1sb6 s VAL 7 N 1.32 4.32 0.45 3.82 0.11 -0.90 -0.83 120.40 128.70 1sb6 s VAL 7 Ca -0.04 -3.37 0.11 0.00 -2.93 0.00 0.00 61.98 55.75 1sb6 s VAL 7 Cb -0.18 -3.72 0.25 0.00 -1.53 0.00 0.00 36.38 31.20 1sb6 s VAL 7 CO -0.07 -1.01 2.07 1.55 -3.33 0.00 0.00 175.10 174.31 1sb6 h PRO 8 N 6.60 0.25 -1.12 1.54 0.13 -1.78 -2.55 132.00 135.08 1sb6 h PRO 8 Ca 0.09 -0.02 -0.49 0.00 -0.87 0.00 0.00 66.00 64.71 1sb6 h PRO 8 Cb 0.89 -0.05 -0.24 0.00 0.13 0.00 0.00 31.00 31.73 1sb6 h PRO 8 CO 0.79 0.21 0.63 -2.37 -0.23 0.00 0.00 178.00 177.03 1sb6 n THR 9 N -4.46 3.08 -1.03 1.56 5.66 -1.26 -4.98 114.28 112.85 1sb6 n THR 9 Ca -0.00 -2.07 -0.34 0.00 -3.05 0.00 0.00 64.05 58.59 1sb6 n THR 9 Cb 0.11 -0.96 0.02 0.00 -1.55 0.00 0.00 70.33 67.95 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 -0.59 0.00 0.00 1.09 3.06 -0.96 -2.76 119.36 119.20 1sb6 n ILE 10 Ca 0.49 -0.45 0.00 0.00 -2.50 0.00 0.00 62.75 60.29 1sb6 n ILE 10 Cb 0.96 0.00 0.00 0.00 0.54 0.00 0.00 39.64 41.14 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 -1.78 0.00 -0.32 1.51 0.00 -1.26 -4.87 120.51 113.79 1sb6 n ALA 11 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 1sb6 n ALA 11 Cb 0.46 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -5.42 4.26 0.00 0.00 -0.58 -1.26 -4.85 120.64 112.79 1sb6 n GLU 13 Ca 0.06 -4.67 0.00 0.00 -0.42 0.00 0.00 57.16 52.13 1sb6 n GLU 13 Cb 0.36 -2.41 0.00 0.00 -0.57 0.00 0.00 31.44 28.83 1sb6 n GLU 13 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1sb6 n ALA 14 N 0.50 0.00 0.00 0.62 0.00 -0.29 -4.57 120.51 116.76 1sb6 n ALA 14 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1sb6 n ALA 14 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 2.70 -0.99 0.00 0.00 -1.92 0.27 119.26 119.33 1sb6 h ALA 16 Ca 0.00 -0.03 0.29 0.00 0.00 0.00 0.00 54.91 55.17 1sb6 h ALA 16 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1sb6 h ALA 16 CO 0.00 -0.91 0.71 1.05 0.00 0.00 0.00 179.25 180.10 1sb6 h GLU 17 N 0.00 0.01 -0.46 0.00 4.11 -1.95 0.79 114.58 117.07 1sb6 h GLU 17 Ca 0.35 -0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.87 1sb6 h GLU 17 Cb 1.41 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.56 1sb6 h GLU 17 CO -0.00 0.00 -0.25 0.00 0.07 0.00 0.00 179.01 178.83 1sb6 h ALA 18 N 1.51 0.04 -0.61 1.06 0.00 -1.18 0.90 119.26 120.97 1sb6 h ALA 18 Ca 0.47 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.49 1sb6 h ALA 18 Cb 1.88 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 20.24 1sb6 h ALA 18 CO -0.01 -0.61 0.24 -0.24 0.00 0.00 0.00 179.25 178.63 1sb6 h VAL 19 N -0.16 1.23 -0.25 0.00 3.04 -1.04 -1.58 116.25 117.50 1sb6 h VAL 19 Ca 0.21 -0.74 0.06 0.00 -1.01 0.00 0.00 66.70 65.22 1sb6 h VAL 19 Cb 0.49 0.57 -0.07 0.00 -2.01 0.00 0.00 31.29 30.27 1sb6 h VAL 19 CO -0.56 0.29 -0.27 0.74 -1.01 0.00 0.00 177.57 176.77 1sb6 h THR 20 N 0.86 0.35 -0.65 3.17 2.02 -1.13 0.18 112.91 117.70 1sb6 h THR 20 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.39 1sb6 h THR 20 Cb 0.22 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1sb6 h THR 20 CO -0.01 0.00 0.41 0.11 0.37 0.00 0.00 175.52 176.40 1sb6 h LYS 21 N -0.27 0.87 0.31 6.66 1.57 -0.42 0.11 116.57 125.40 1sb6 h LYS 21 Ca 0.14 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1sb6 h LYS 21 Cb 0.49 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1sb6 h LYS 21 CO -0.41 0.60 -0.29 0.00 -0.57 0.00 0.00 179.45 178.78 1sb6 h ALA 22 N 1.22 -0.62 -0.52 3.86 0.00 -0.57 -1.90 119.26 120.72 1sb6 h ALA 22 Ca 0.24 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1sb6 h ALA 22 Cb -0.07 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1sb6 h ALA 22 CO -0.05 -0.88 0.10 0.28 0.00 0.00 0.00 179.25 178.70 1sb6 h VAL 23 N -0.62 0.69 0.00 0.00 2.07 -0.32 0.37 116.25 118.44 1sb6 h VAL 23 Ca -0.02 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1sb6 h VAL 23 Cb 0.56 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1sb6 h VAL 23 CO -0.04 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1sb6 n GLN 24 N -5.12 0.00 0.46 1.57 6.02 0.34 -0.23 117.38 120.42 1sb6 n GLN 24 Ca 0.06 0.33 -0.19 0.00 -0.01 0.00 0.00 57.00 57.19 1sb6 n GLN 24 Cb 0.26 -1.51 -0.09 0.00 1.02 0.00 0.00 30.24 29.93 1sb6 n GLN 24 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1sb6 h ASN 25 N 0.00 -0.99 0.16 1.08 2.35 -0.11 -3.13 115.58 114.95 1sb6 h ASN 25 Ca 0.00 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1sb6 h ASN 25 Cb 0.18 0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1sb6 h ASN 25 CO 0.00 -0.66 -0.08 -0.33 -1.65 0.00 0.00 177.43 174.71 1sb6 h GLU 26 N -1.27 -0.21 -2.50 0.81 5.08 -1.60 -3.37 114.58 111.52 1sb6 h GLU 26 Ca -0.12 0.01 -0.48 0.00 -1.00 0.00 0.00 59.36 57.78 1sb6 h GLU 26 Cb 0.90 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 1sb6 h GLU 26 CO 0.20 -0.04 1.83 -3.47 -1.00 0.00 0.00 179.01 176.53 1sb6 n ASP 27 N -4.91 7.18 0.26 1.42 -0.08 0.67 -4.61 116.55 116.47 1sb6 n ASP 27 Ca -0.04 -2.63 0.14 0.00 -1.51 0.00 0.00 54.79 50.75 1sb6 n ASP 27 Cb 0.14 -1.46 0.68 0.00 2.34 0.00 0.00 41.12 42.81 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 4.04 1.09 0.00 -1.67 0.00 -1.71 -0.09 119.26 120.91 1sb6 h ALA 28 Ca 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1sb6 h ALA 28 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1sb6 h ALA 28 CO 1.09 0.13 0.00 0.00 0.00 0.00 0.00 179.25 180.47 1sb6 n GLN 29 N -3.34 0.25 -2.70 0.00 10.64 -1.26 -4.91 117.38 116.06 1sb6 n GLN 29 Ca -0.01 0.29 -0.30 0.00 -1.83 0.00 0.00 57.00 55.15 1sb6 n GLN 29 Cb 0.30 -1.84 -0.03 0.00 -0.86 0.00 0.00 30.24 27.81 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 -3.18 3.29 0.19 2.61 0.00 -0.05 -5.04 121.76 119.58 1sb6 s ALA 30 Ca 0.08 -0.14 0.06 0.00 0.00 0.00 0.00 51.96 51.96 1sb6 s ALA 30 Cb 0.11 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 1sb6 s ALA 30 CO 0.54 -0.11 0.10 0.99 0.00 0.00 0.00 175.76 177.28 1sb6 s THR 31 N -2.49 4.22 0.00 0.00 2.01 -0.30 -4.98 115.64 114.09 1sb6 s THR 31 Ca 0.53 -1.27 0.00 0.00 0.31 0.00 0.00 61.69 61.25 1sb6 s THR 31 Cb -0.10 -3.17 -0.00 0.00 0.01 0.00 0.00 72.50 69.23 1sb6 s THR 31 CO 0.33 -0.16 -0.00 0.68 -0.69 0.00 0.00 174.62 174.78 1sb6 s VAL 32 N -1.84 0.01 -0.18 3.82 -7.23 -1.26 -0.39 120.40 113.33 1sb6 s VAL 32 Ca 0.30 -0.05 -0.04 0.00 -1.81 0.00 0.00 61.98 60.38 1sb6 s VAL 32 Cb -0.09 -0.02 0.09 0.00 0.56 0.00 0.00 36.38 36.91 1sb6 s VAL 32 CO 0.22 -0.03 0.25 -1.10 -0.31 0.00 0.00 175.10 174.14 1sb6 s GLN 33 N -0.08 0.19 -0.08 4.82 -1.52 0.37 -4.98 119.66 118.38 1sb6 s GLN 33 Ca -0.01 0.46 0.03 0.00 -1.95 0.00 0.00 55.36 53.89 1sb6 s GLN 33 Cb -0.01 -0.65 0.01 0.00 -0.22 0.00 0.00 33.01 32.14 1sb6 s GLN 33 CO -0.00 -0.51 -0.17 0.54 -0.25 0.00 0.00 175.29 174.90 1sb6 s VAL 34 N 2.39 1.52 -0.90 1.09 0.11 -1.26 -0.05 120.40 123.30 1sb6 s VAL 34 Ca 0.05 -0.71 -0.22 0.00 -2.93 0.00 0.00 61.98 58.17 1sb6 s VAL 34 Cb -0.14 -1.35 0.07 0.00 -1.53 0.00 0.00 36.38 33.43 1sb6 s VAL 34 CO -0.11 0.44 1.26 -1.81 -3.33 0.00 0.00 175.10 171.56 1sb6 s ASP 35 N 0.48 6.44 -0.91 3.54 1.11 -0.98 -4.90 116.67 121.46 1sb6 s ASP 35 Ca -0.15 -1.40 -0.22 0.00 0.18 0.00 0.00 52.55 50.96 1sb6 s ASP 35 Cb -0.16 -2.50 -0.13 0.00 1.07 0.00 0.00 42.92 41.20 1sb6 s ASP 35 CO 0.06 -1.43 1.94 0.18 1.18 0.00 0.00 175.17 177.10 1sb6 n LEU 36 N 8.14 4.08 0.00 1.23 4.32 -1.26 -3.24 117.00 130.26 1sb6 n LEU 36 Ca 0.21 -3.06 0.00 0.00 -0.02 0.00 0.00 56.01 53.14 1sb6 n LEU 36 Cb 0.49 -1.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.00 1sb6 n LEU 36 CO 0.62 -0.56 0.00 0.41 -1.22 0.00 0.00 177.39 176.64 1sb6 n THR 37 N 6.33 0.00 0.00 -5.08 -1.04 -1.26 -5.11 114.28 108.11 1sb6 n THR 37 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 1sb6 n THR 37 Cb 0.42 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.74 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 -2.47 0.00 -2.72 8.00 7.64 -1.20 -5.10 113.62 117.77 1sb6 n SER 38 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1sb6 n SER 38 Cb 0.00 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.30 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 1.15 -3.78 1.43 2.85 -1.26 -4.92 118.16 113.63 1sb6 n LYS 39 Ca 0.00 -2.04 -0.13 0.00 -1.05 0.00 0.00 58.31 55.10 1sb6 n LYS 39 Cb 0.00 -0.42 -0.13 0.00 -0.65 0.00 0.00 35.03 33.83 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 -0.20 0.17 -0.00 -1.58 -2.85 -1.26 -2.11 119.74 111.90 1sb6 s LYS 40 Ca 0.23 0.33 -0.01 0.00 -1.00 0.00 0.00 55.97 55.52 1sb6 s LYS 40 Cb 0.38 -0.03 -0.00 0.00 -2.06 0.00 0.00 37.83 36.12 1sb6 s LYS 40 CO -0.07 -0.09 0.03 0.54 0.10 0.00 0.00 175.35 175.85 1sb6 s VAL 41 N 0.65 0.04 -0.09 1.79 0.11 -0.14 -2.31 120.40 120.45 1sb6 s VAL 41 Ca -0.05 -0.35 0.02 0.00 -2.93 0.00 0.00 61.98 58.67 1sb6 s VAL 41 Cb -0.06 -0.16 0.01 0.00 -1.53 0.00 0.00 36.38 34.64 1sb6 s VAL 41 CO -0.03 -0.19 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.52 1sb6 s THR 42 N -0.58 1.33 -0.20 5.04 2.01 0.93 -0.45 115.64 123.73 1sb6 s THR 42 Ca -0.06 -0.56 0.00 0.00 0.31 0.00 0.00 61.69 61.38 1sb6 s THR 42 Cb -0.04 -1.22 0.02 0.00 0.01 0.00 0.00 72.50 71.27 1sb6 s THR 42 CO -0.00 0.41 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.55 1sb6 s ILE 43 N 0.90 2.33 -0.83 1.82 -1.09 0.59 -0.48 121.20 124.44 1sb6 s ILE 43 Ca -0.09 -0.93 -0.13 0.00 -2.23 0.00 0.00 60.65 57.26 1sb6 s ILE 43 Cb -0.15 -2.04 0.22 0.00 -1.58 0.00 0.00 42.46 38.91 1sb6 s ILE 43 CO 0.00 0.45 0.76 -0.89 -1.23 0.00 0.00 174.94 174.04 1sb6 s THR 44 N 1.31 5.54 0.20 2.92 2.01 0.48 -0.55 115.64 127.55 1sb6 s THR 44 Ca 0.04 -2.53 -0.01 0.00 0.31 0.00 0.00 61.69 59.50 1sb6 s THR 44 Cb -0.14 -4.42 0.00 0.00 0.01 0.00 0.00 72.50 67.95 1sb6 s THR 44 CO -0.10 -1.03 0.27 -1.54 -0.69 0.00 0.00 174.62 171.53 1sb6 n SER 45 N 3.90 -0.76 -0.04 3.53 3.41 -1.26 -1.15 113.62 121.25 1sb6 n SER 45 Ca 0.14 -2.08 -0.22 0.00 -0.26 0.00 0.00 58.87 56.45 1sb6 n SER 45 Cb 0.46 1.42 -0.13 0.00 -0.26 0.00 0.00 64.21 65.71 1sb6 n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sb6 n ALA 46 N -1.69 0.89 -0.57 7.33 0.00 -1.26 -4.58 120.51 120.62 1sb6 n ALA 46 Ca -0.08 -0.60 0.09 0.00 0.00 0.00 0.00 53.44 52.85 1sb6 n ALA 46 Cb 0.33 -0.58 0.36 0.00 0.00 0.00 0.00 19.45 19.56 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 -3.80 4.80 -0.19 0.00 -0.00 -1.26 -4.71 117.00 111.84 1sb6 n LEU 47 Ca -0.34 -2.43 -0.07 0.00 -0.00 0.00 0.00 56.01 53.18 1sb6 n LEU 47 Cb 0.92 -0.59 -0.01 0.00 -0.00 0.00 0.00 43.42 43.74 1sb6 n LEU 47 CO 0.33 0.75 0.60 1.23 -0.00 0.00 0.00 177.39 180.30 1sb6 h GLY 48 N 4.24 -0.28 0.05 1.47 0.00 -1.92 0.38 103.07 107.01 1sb6 h GLY 48 Ca 0.00 0.49 0.12 0.00 0.00 0.00 0.00 47.33 47.94 1sb6 h GLY 48 CO 0.28 -0.19 0.04 -2.09 0.00 0.00 0.00 176.54 174.58 1sb6 h GLU 49 N -0.20 0.15 0.10 4.80 4.81 -1.96 0.24 114.58 122.51 1sb6 h GLU 49 Ca 0.20 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1sb6 h GLU 49 Cb 0.56 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1sb6 h GLU 49 CO -0.67 0.10 -0.05 1.49 -0.73 0.00 0.00 179.01 179.15 1sb6 h GLU 50 N 0.15 -0.13 -0.16 1.92 4.81 -1.37 -0.15 114.58 119.66 1sb6 h GLU 50 Ca 0.31 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.58 1sb6 h GLU 50 Cb 0.48 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 1sb6 h GLU 50 CO -0.47 0.20 -0.04 0.37 -0.73 0.00 0.00 179.01 178.34 1sb6 h GLN 51 N -0.47 -0.00 -0.55 1.92 5.75 -0.53 -1.25 115.11 119.98 1sb6 h GLN 51 Ca -0.01 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.56 1sb6 h GLN 51 Cb 0.39 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.88 1sb6 h GLN 51 CO 0.02 -0.00 0.21 -0.07 -2.65 0.00 0.00 178.83 176.34 1sb6 h LEU 52 N -0.00 0.23 -0.87 -2.39 3.38 -0.57 0.51 115.31 115.61 1sb6 h LEU 52 Ca 0.08 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.21 1sb6 h LEU 52 Cb 0.12 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.78 1sb6 h LEU 52 CO -0.17 0.16 -0.51 -0.09 0.09 0.00 0.00 178.44 177.92 1sb6 h ARG 53 N 0.40 -0.08 0.14 1.13 9.65 0.22 0.50 114.38 126.35 1sb6 h ARG 53 Ca 0.27 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.14 1sb6 h ARG 53 Cb 0.28 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1sb6 h ARG 53 CO -0.25 -0.05 -0.07 1.15 2.80 0.00 0.00 179.97 183.55 1sb6 h THR 54 N -0.08 1.01 0.52 0.20 2.02 -1.33 -2.72 112.91 112.53 1sb6 h THR 54 Ca 0.20 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 1sb6 h THR 54 Cb 0.51 1.61 0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1sb6 h THR 54 CO -0.88 0.23 -0.25 0.00 0.37 0.00 0.00 175.52 175.00 1sb6 h ALA 55 N -0.01 -0.69 -0.44 6.16 0.00 -0.29 0.18 119.26 124.16 1sb6 h ALA 55 Ca -0.02 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.82 1sb6 h ALA 55 Cb 0.52 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.48 1sb6 h ALA 55 CO 0.03 -0.88 -0.35 0.82 0.00 0.00 0.00 179.25 178.87 1sb6 h ILE 56 N -0.71 0.20 -0.54 0.00 1.08 -0.18 -1.98 117.51 115.37 1sb6 h ILE 56 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1sb6 h ILE 56 Cb 0.54 0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.46 1sb6 h ILE 56 CO 0.12 0.00 0.34 0.00 -0.69 0.00 0.00 178.15 177.92 1sb6 h ALA 57 N 0.74 1.58 -0.75 1.87 0.00 -1.09 0.20 119.26 121.82 1sb6 h ALA 57 Ca 0.18 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.15 1sb6 h ALA 57 Cb 0.55 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1sb6 h ALA 57 CO -0.57 0.37 0.36 1.03 0.00 0.00 0.00 179.25 180.44 1sb6 h SER 58 N 0.74 0.44 0.00 0.00 0.87 0.11 -2.32 113.55 113.40 1sb6 h SER 58 Ca 0.20 0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.75 1sb6 h SER 58 Cb -0.06 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1sb6 h SER 58 CO -0.04 0.22 -0.31 0.00 -0.53 0.00 0.00 176.83 176.17 1sb6 h ALA 59 N 1.48 0.03 -1.02 6.23 0.00 -1.13 -3.50 119.26 121.35 1sb6 h ALA 59 Ca 0.39 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1sb6 h ALA 59 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sb6 h ALA 59 CO -0.32 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1sb6 n GLY 60 N 1.10 0.78 3.82 0.00 0.00 0.64 -4.98 105.19 106.55 1sb6 n GLY 60 Ca -0.10 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.34 3.24 -1.00 1.61 4.02 -1.23 -5.04 115.29 114.56 1sb6 s HIS 61 Ca 0.00 0.06 -0.05 0.00 1.02 0.00 0.00 55.06 56.10 1sb6 s HIS 61 Cb 0.00 -1.60 0.11 0.00 -1.02 0.00 0.00 32.58 30.07 1sb6 s HIS 61 CO 0.00 0.53 2.50 0.39 1.02 0.00 0.00 174.74 179.17 1sb6 n GLU 62 N 0.03 3.84 -2.99 1.40 -0.58 -1.26 -4.86 120.64 116.22 1sb6 n GLU 62 Ca -0.08 -3.12 -0.38 0.00 -0.42 0.00 0.00 57.16 53.16 1sb6 n GLU 62 Cb 0.53 -2.45 -0.06 0.00 -0.57 0.00 0.00 31.44 28.89 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 -1.72 4.40 -2.14 2.62 1.01 -1.26 -4.41 120.40 118.90 1sb6 s VAL 63 Ca 0.55 1.61 0.17 0.00 0.00 0.00 0.00 61.98 64.31 1sb6 s VAL 63 Cb 0.26 -4.05 0.14 0.00 0.00 0.00 0.00 36.38 32.72 1sb6 s VAL 63 CO -0.15 0.40 1.04 -0.62 0.00 0.00 0.00 175.10 175.78