#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 4.61 -0.14 2.03 -1.32 -1.26 -2.76 115.64 116.80 1sb6 s THR 2 Ca 0.00 1.89 -0.06 0.00 -1.21 0.00 0.00 61.69 62.30 1sb6 s THR 2 Cb 0.00 -4.21 -0.04 0.00 -1.51 0.00 0.00 72.50 66.74 1sb6 s THR 2 CO 0.00 0.04 0.09 -0.63 -2.21 0.00 0.00 174.62 171.91 1sb6 s ILE 3 N 1.79 5.03 -0.22 5.08 1.09 0.65 -4.98 121.20 129.64 1sb6 s ILE 3 Ca 0.52 0.04 0.00 0.00 -1.10 0.00 0.00 60.65 60.11 1sb6 s ILE 3 Cb -0.21 -3.21 0.06 0.00 -1.06 0.00 0.00 42.46 38.03 1sb6 s ILE 3 CO 0.22 0.55 -0.05 -1.10 -0.10 0.00 0.00 174.94 174.46 1sb6 s GLN 4 N -0.44 1.52 0.28 2.79 -0.21 -1.26 -0.54 119.66 121.80 1sb6 s GLN 4 Ca 0.10 -0.85 0.10 0.00 0.02 0.00 0.00 55.36 54.73 1sb6 s GLN 4 Cb -0.12 -2.45 -0.05 0.00 1.00 0.00 0.00 33.01 31.40 1sb6 s GLN 4 CO 0.02 -0.57 -0.06 -0.51 -2.12 0.00 0.00 175.29 172.05 1sb6 s LEU 5 N 1.48 2.99 -0.12 2.90 1.02 0.23 -5.00 118.68 122.18 1sb6 s LEU 5 Ca -0.04 -0.80 0.01 0.00 0.02 0.00 0.00 54.13 53.32 1sb6 s LEU 5 Cb -0.18 -1.49 0.02 0.00 0.02 0.00 0.00 46.19 44.55 1sb6 s LEU 5 CO -0.07 -0.01 -0.14 -0.89 0.02 0.00 0.00 176.35 175.26 1sb6 s THR 6 N -2.40 1.45 -0.75 5.49 2.01 -1.26 -0.63 115.64 119.56 1sb6 s THR 6 Ca 0.31 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.74 1sb6 s THR 6 Cb -0.05 -1.35 0.18 0.00 0.01 0.00 0.00 72.50 71.29 1sb6 s THR 6 CO 0.18 0.43 0.57 0.54 -0.69 0.00 0.00 174.62 175.65 1sb6 s VAL 7 N 1.21 3.42 0.43 3.82 0.11 0.05 -1.70 120.40 127.74 1sb6 s VAL 7 Ca -0.02 -3.97 0.24 0.00 -2.93 0.00 0.00 61.98 55.30 1sb6 s VAL 7 Cb -0.14 -3.20 0.26 0.00 -1.53 0.00 0.00 36.38 31.77 1sb6 s VAL 7 CO -0.05 -1.01 2.05 1.55 -3.33 0.00 0.00 175.10 174.31 1sb6 h PRO 8 N 5.81 0.00 -1.13 1.54 0.13 -1.78 -1.58 132.00 134.99 1sb6 h PRO 8 Ca 0.12 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.67 1sb6 h PRO 8 Cb 0.80 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.68 1sb6 h PRO 8 CO 0.76 0.14 0.75 -2.37 -0.23 0.00 0.00 178.00 177.05 1sb6 n THR 9 N -3.82 3.39 -0.96 1.56 5.66 -1.26 -4.97 114.28 113.87 1sb6 n THR 9 Ca -0.02 -2.55 -0.34 0.00 -3.05 0.00 0.00 64.05 58.09 1sb6 n THR 9 Cb 0.24 -1.17 0.10 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 -0.61 0.59 -2.14 1.09 3.06 -0.60 -3.29 119.36 117.46 1sb6 n ILE 10 Ca 0.54 -0.28 -0.18 0.00 -2.50 0.00 0.00 62.75 60.33 1sb6 n ILE 10 Cb 0.68 -0.62 -0.03 0.00 0.54 0.00 0.00 39.64 40.22 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 -3.12 -0.55 -0.04 1.51 0.00 -1.26 -4.89 120.51 112.16 1sb6 n ALA 11 Ca 0.07 0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.68 1sb6 n ALA 11 Cb 0.52 -1.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.04 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 -3.55 0.00 -2.26 0.00 0.00 -1.26 -4.86 120.64 108.71 1sb6 n GLU 13 Ca -0.04 0.03 0.01 0.00 0.00 0.00 0.00 57.16 57.16 1sb6 n GLU 13 Cb 0.13 -0.38 0.04 0.00 0.00 0.00 0.00 31.44 31.24 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 -0.96 2.58 -0.73 4.31 0.00 -1.26 -5.12 120.51 119.33 1sb6 n ALA 14 Ca 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 53.44 51.04 1sb6 n ALA 14 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 0.17 2.33 -0.54 0.00 0.00 -1.94 0.70 119.26 119.97 1sb6 h ALA 16 Ca 0.00 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1sb6 h ALA 16 Cb 0.39 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1sb6 h ALA 16 CO 0.00 -0.59 0.39 1.05 0.00 0.00 0.00 179.25 180.09 1sb6 h GLU 17 N 0.00 0.02 -0.42 0.00 -0.00 -2.00 0.18 114.58 112.37 1sb6 h GLU 17 Ca 0.21 -0.00 0.08 0.00 -0.00 0.00 0.00 59.36 59.65 1sb6 h GLU 17 Cb 0.94 -0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 29.61 1sb6 h GLU 17 CO -0.00 0.01 -0.00 0.00 -0.00 0.00 0.00 179.01 179.02 1sb6 h ALA 18 N 1.73 0.38 -0.60 1.06 0.00 -0.99 0.38 119.26 121.22 1sb6 h ALA 18 Ca 0.26 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1sb6 h ALA 18 Cb 1.01 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1sb6 h ALA 18 CO -0.01 -0.39 0.03 -0.24 0.00 0.00 0.00 179.25 178.64 1sb6 h VAL 19 N 0.11 1.26 -0.22 0.00 3.04 -0.82 0.07 116.25 119.69 1sb6 h VAL 19 Ca 0.21 -1.10 0.06 0.00 -1.01 0.00 0.00 66.70 64.86 1sb6 h VAL 19 Cb 0.30 0.77 -0.06 0.00 -2.01 0.00 0.00 31.29 30.28 1sb6 h VAL 19 CO -0.34 0.40 -0.20 0.74 -1.01 0.00 0.00 177.57 177.16 1sb6 h THR 20 N 0.94 0.48 -0.77 3.17 2.02 -0.59 0.22 112.91 118.38 1sb6 h THR 20 Ca 0.18 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1sb6 h THR 20 Cb 0.51 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1sb6 h THR 20 CO 0.02 0.00 0.44 0.11 0.37 0.00 0.00 175.52 176.46 1sb6 h LYS 21 N -0.20 1.06 0.57 6.66 1.79 -0.62 -0.56 116.57 125.26 1sb6 h LYS 21 Ca 0.13 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1sb6 h LYS 21 Cb 0.40 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1sb6 h LYS 21 CO -0.35 0.77 -0.31 0.00 -1.08 0.00 0.00 179.45 178.48 1sb6 h ALA 22 N 1.23 -0.82 -0.90 3.86 0.00 -0.25 -3.09 119.26 119.29 1sb6 h ALA 22 Ca 0.27 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1sb6 h ALA 22 Cb 0.00 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1sb6 h ALA 22 CO -0.05 -0.97 0.56 0.28 0.00 0.00 0.00 179.25 179.08 1sb6 h VAL 23 N -0.82 1.02 0.00 0.00 2.07 -0.37 0.70 116.25 118.85 1sb6 h VAL 23 Ca -0.07 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1sb6 h VAL 23 Cb 0.65 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1sb6 h VAL 23 CO 0.10 0.18 0.26 1.56 0.02 0.00 0.00 177.57 179.69 1sb6 h GLN 24 N 0.99 0.00 0.56 1.57 1.08 -1.02 0.20 115.11 118.49 1sb6 h GLN 24 Ca 0.41 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.58 1sb6 h GLN 24 Cb 0.24 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1sb6 h GLN 24 CO -0.20 0.00 -0.27 -0.91 -0.95 0.00 0.00 178.83 176.50 1sb6 h ASN 25 N 0.00 -0.64 0.43 1.46 2.35 -0.85 -3.21 115.58 115.13 1sb6 h ASN 25 Ca 0.00 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1sb6 h ASN 25 Cb 0.52 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1sb6 h ASN 25 CO 0.00 -0.31 -0.21 -0.33 -1.65 0.00 0.00 177.43 174.93 1sb6 h GLU 26 N -0.98 -0.56 -2.85 0.81 5.08 -1.35 -3.36 114.58 111.38 1sb6 h GLU 26 Ca -0.08 0.04 -0.75 0.00 -1.00 0.00 0.00 59.36 57.57 1sb6 h GLU 26 Cb 0.64 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 29.88 1sb6 h GLU 26 CO 0.13 -0.37 2.21 -3.47 -1.00 0.00 0.00 179.01 176.50 1sb6 n ASP 27 N -5.16 7.17 0.24 1.42 -0.08 0.57 -4.75 116.55 115.96 1sb6 n ASP 27 Ca -0.07 -3.16 0.09 0.00 -1.51 0.00 0.00 54.79 50.14 1sb6 n ASP 27 Cb 0.23 -1.38 0.59 0.00 2.34 0.00 0.00 41.12 42.90 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 4.92 1.30 -0.07 -1.67 0.00 -1.71 -0.84 119.26 121.20 1sb6 h ALA 28 Ca 0.60 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1sb6 h ALA 28 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1sb6 h ALA 28 CO 1.50 0.25 0.00 0.00 0.00 0.00 0.00 179.25 181.00 1sb6 n GLN 29 N -3.76 1.41 -2.09 0.00 10.64 -1.26 -4.93 117.38 117.38 1sb6 n GLN 29 Ca -0.02 -0.61 -0.29 0.00 -1.83 0.00 0.00 57.00 54.26 1sb6 n GLN 29 Cb 0.30 -1.39 0.03 0.00 -0.86 0.00 0.00 30.24 28.32 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 -1.91 3.11 0.07 2.61 0.00 -0.32 -5.01 121.76 120.31 1sb6 s ALA 30 Ca 0.34 -0.37 0.10 0.00 0.00 0.00 0.00 51.96 52.03 1sb6 s ALA 30 Cb 0.17 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 1sb6 s ALA 30 CO 0.27 -0.83 -0.26 0.99 0.00 0.00 0.00 175.76 175.93 1sb6 s THR 31 N -3.15 2.14 -0.02 0.00 2.01 -0.24 -5.03 115.64 111.35 1sb6 s THR 31 Ca 0.55 -1.50 0.03 0.00 0.31 0.00 0.00 61.69 61.07 1sb6 s THR 31 Cb -0.11 -1.85 -0.00 0.00 0.01 0.00 0.00 72.50 70.55 1sb6 s THR 31 CO 0.50 0.25 -0.10 0.68 -0.69 0.00 0.00 174.62 175.26 1sb6 s VAL 32 N -0.90 0.82 -0.33 3.82 -7.23 -1.26 -0.31 120.40 115.01 1sb6 s VAL 32 Ca 0.12 -0.41 -0.00 0.00 -1.81 0.00 0.00 61.98 59.88 1sb6 s VAL 32 Cb -0.10 -0.71 0.13 0.00 0.56 0.00 0.00 36.38 36.26 1sb6 s VAL 32 CO 0.03 0.25 0.24 -1.10 -0.31 0.00 0.00 175.10 174.21 1sb6 s GLN 33 N 0.00 0.44 -0.20 4.82 -1.52 0.87 -4.97 119.66 119.09 1sb6 s GLN 33 Ca -0.00 -0.82 -0.03 0.00 -1.95 0.00 0.00 55.36 52.55 1sb6 s GLN 33 Cb -0.07 -1.02 -0.01 0.00 -0.22 0.00 0.00 33.01 31.69 1sb6 s GLN 33 CO 0.00 -1.13 -0.05 0.54 -0.25 0.00 0.00 175.29 174.40 1sb6 s VAL 34 N 1.63 3.40 -1.14 1.09 0.11 -1.26 -0.18 120.40 124.05 1sb6 s VAL 34 Ca 0.14 -0.50 -0.16 0.00 -2.93 0.00 0.00 61.98 58.54 1sb6 s VAL 34 Cb -0.18 -2.53 0.15 0.00 -1.53 0.00 0.00 36.38 32.30 1sb6 s VAL 34 CO -0.15 0.44 1.37 -1.81 -3.33 0.00 0.00 175.10 171.62 1sb6 s ASP 35 N 1.23 6.93 0.60 3.54 1.01 -0.82 -4.80 116.67 124.36 1sb6 s ASP 35 Ca 0.03 -2.68 0.29 0.00 0.71 0.00 0.00 52.55 50.90 1sb6 s ASP 35 Cb -0.14 -2.42 1.56 0.00 1.01 0.00 0.00 42.92 42.93 1sb6 s ASP 35 CO -0.01 -0.87 1.97 -0.07 0.21 0.00 0.00 175.17 176.39 1sb6 h LEU 36 N 10.14 0.00 -1.24 1.23 4.07 -1.97 0.58 115.31 128.12 1sb6 h LEU 36 Ca 0.28 0.00 0.44 0.00 0.08 0.00 0.00 57.88 58.68 1sb6 h LEU 36 Cb 0.92 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.50 1sb6 h LEU 36 CO 1.23 0.00 0.75 0.74 -1.08 0.00 0.00 178.44 180.07 1sb6 h THR 37 N 0.00 0.04 0.00 0.22 2.02 -1.95 -3.43 112.91 109.81 1sb6 h THR 37 Ca 0.14 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.31 1sb6 h THR 37 Cb 0.88 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1sb6 h THR 37 CO -0.00 0.01 0.00 -1.20 0.37 0.00 0.00 175.52 174.69 1sb6 n SER 38 N -4.92 0.00 -1.03 4.18 7.64 0.19 -5.09 113.62 114.59 1sb6 n SER 38 Ca 0.39 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 60.22 1sb6 n SER 38 Cb 1.42 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 64.57 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 -4.96 1.43 2.85 -1.23 -5.00 118.16 111.25 1sb6 n LYS 39 Ca 0.00 -1.07 -0.28 0.00 -1.05 0.00 0.00 58.31 55.91 1sb6 n LYS 39 Cb 0.00 0.38 -0.15 0.00 -0.65 0.00 0.00 35.03 34.61 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 1.73 -0.02 -1.58 -2.85 -1.26 -0.77 119.74 114.99 1sb6 s LYS 40 Ca 0.05 -0.92 0.01 0.00 -1.00 0.00 0.00 55.97 54.10 1sb6 s LYS 40 Cb 0.05 -1.77 0.01 0.00 -2.06 0.00 0.00 37.83 34.06 1sb6 s LYS 40 CO -0.02 0.47 -0.03 0.54 0.10 0.00 0.00 175.35 176.41 1sb6 s VAL 41 N -0.67 0.34 -0.19 1.79 0.11 0.20 -1.95 120.40 120.03 1sb6 s VAL 41 Ca 0.09 -0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1sb6 s VAL 41 Cb -0.09 -0.35 0.04 0.00 -1.53 0.00 0.00 36.38 34.45 1sb6 s VAL 41 CO 0.00 0.14 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.91 1sb6 s THR 42 N 0.44 1.68 -0.16 5.04 2.01 0.75 -0.60 115.64 124.80 1sb6 s THR 42 Ca -0.05 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 60.98 1sb6 s THR 42 Cb -0.08 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1sb6 s THR 42 CO -0.01 0.25 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.46 1sb6 s ILE 43 N 1.39 3.33 -0.59 1.82 -1.09 0.30 -0.09 121.20 126.28 1sb6 s ILE 43 Ca 0.00 -0.55 -0.15 0.00 -2.23 0.00 0.00 60.65 57.72 1sb6 s ILE 43 Cb -0.15 -2.45 0.15 0.00 -1.58 0.00 0.00 42.46 38.42 1sb6 s ILE 43 CO -0.09 0.49 0.54 -0.89 -1.23 0.00 0.00 174.94 173.77 1sb6 s THR 44 N 0.64 5.25 -0.06 2.92 2.01 0.57 -0.25 115.64 126.72 1sb6 s THR 44 Ca -0.05 -1.69 -0.25 0.00 0.31 0.00 0.00 61.69 60.01 1sb6 s THR 44 Cb -0.15 -4.35 0.06 0.00 0.01 0.00 0.00 72.50 68.07 1sb6 s THR 44 CO 0.03 -0.90 0.57 -0.94 -0.69 0.00 0.00 174.62 172.69 1sb6 s SER 45 N 3.31 -0.53 0.06 3.53 1.04 -1.11 -1.08 113.70 118.93 1sb6 s SER 45 Ca 0.06 0.61 0.02 0.00 0.48 0.00 0.00 55.95 57.12 1sb6 s SER 45 Cb -0.26 0.57 -0.25 0.00 0.10 0.00 0.00 66.02 66.17 1sb6 s SER 45 CO 0.01 -0.51 1.07 0.00 0.98 0.00 0.00 173.24 174.78 1sb6 h ALA 46 N 3.52 0.30 0.00 5.32 0.00 -1.95 -3.41 119.26 123.03 1sb6 h ALA 46 Ca -0.28 -1.01 -0.10 0.00 0.00 0.00 0.00 54.91 53.52 1sb6 h ALA 46 Cb 1.15 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1sb6 h ALA 46 CO 0.36 1.18 -1.57 1.47 0.00 0.00 0.00 179.25 180.69 1sb6 n LEU 47 N -3.40 0.00 -0.38 0.00 -0.00 -1.26 -4.52 117.00 107.44 1sb6 n LEU 47 Ca -0.08 0.00 0.32 0.00 -0.00 0.00 0.00 56.01 56.24 1sb6 n LEU 47 Cb 1.00 0.14 0.58 0.00 -0.00 0.00 0.00 43.42 45.14 1sb6 n LEU 47 CO 0.50 0.14 1.15 1.23 -0.00 0.00 0.00 177.39 180.41 1sb6 h GLY 48 N 1.83 1.79 -0.46 1.47 0.00 -1.97 -1.19 103.07 104.55 1sb6 h GLY 48 Ca -0.15 -0.16 0.10 0.00 0.00 0.00 0.00 47.33 47.12 1sb6 h GLY 48 CO 0.01 -0.54 -0.36 -2.09 0.00 0.00 0.00 176.54 173.56 1sb6 h GLU 49 N 0.13 -0.17 -0.03 4.80 4.81 -1.81 0.40 114.58 122.71 1sb6 h GLU 49 Ca 0.80 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 60.00 1sb6 h GLU 49 Cb 2.22 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.64 1sb6 h GLU 49 CO -0.57 -0.11 -0.13 0.93 -0.73 0.00 0.00 179.01 178.40 1sb6 h GLU 50 N -0.17 0.15 -0.16 1.92 5.08 -1.60 -3.30 114.58 116.50 1sb6 h GLU 50 Ca 0.22 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1sb6 h GLU 50 Cb 0.56 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1sb6 h GLU 50 CO -0.69 0.76 -0.11 0.37 -1.00 0.00 0.00 179.01 178.34 1sb6 h GLN 51 N -0.43 -0.10 -0.80 2.33 -0.00 -0.44 -0.00 115.11 115.67 1sb6 h GLN 51 Ca -0.01 0.01 0.18 0.00 -0.00 0.00 0.00 58.65 58.83 1sb6 h GLN 51 Cb 0.78 0.02 -0.14 0.00 0.00 0.00 0.00 27.48 28.14 1sb6 h GLN 51 CO 0.03 -0.07 -0.04 -0.07 0.00 0.00 0.00 178.83 178.68 1sb6 h LEU 52 N -0.11 -0.45 -0.24 -2.39 3.38 -0.40 0.13 115.31 115.22 1sb6 h LEU 52 Ca 0.10 0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.34 1sb6 h LEU 52 Cb 0.25 0.40 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 1sb6 h LEU 52 CO -0.23 -0.22 -0.30 -0.09 0.09 0.00 0.00 178.44 177.69 1sb6 h ARG 53 N 0.07 -0.30 -0.13 1.13 9.65 -1.07 0.31 114.38 124.04 1sb6 h ARG 53 Ca 0.43 0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 59.25 1sb6 h ARG 53 Cb 0.76 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.41 1sb6 h ARG 53 CO -0.73 -0.20 -0.25 1.15 2.80 0.00 0.00 179.97 182.74 1sb6 h THR 54 N -0.31 1.37 0.20 0.20 2.02 -1.16 -1.11 112.91 114.11 1sb6 h THR 54 Ca 0.13 -1.50 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 1sb6 h THR 54 Cb 0.52 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1sb6 h THR 54 CO -0.42 0.44 -0.09 0.00 0.37 0.00 0.00 175.52 175.82 1sb6 h ALA 55 N 0.55 -0.26 -0.38 6.16 0.00 -0.48 0.19 119.26 125.04 1sb6 h ALA 55 Ca 0.01 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1sb6 h ALA 55 Cb 0.83 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1sb6 h ALA 55 CO 0.06 -0.63 0.01 0.82 0.00 0.00 0.00 179.25 179.50 1sb6 h ILE 56 N -0.29 0.72 -0.99 0.00 2.04 -0.46 -1.03 117.51 117.50 1sb6 h ILE 56 Ca -0.03 -0.04 0.11 0.00 1.00 0.00 0.00 64.86 65.90 1sb6 h ILE 56 Cb 0.22 0.60 -0.08 0.00 -0.74 0.00 0.00 36.82 36.82 1sb6 h ILE 56 CO 0.04 0.02 0.63 0.00 0.00 0.00 0.00 178.15 178.85 1sb6 h ALA 57 N 1.33 1.52 -0.49 1.87 0.00 -0.63 0.29 119.26 123.15 1sb6 h ALA 57 Ca 0.19 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1sb6 h ALA 57 Cb 0.26 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1sb6 h ALA 57 CO -0.30 0.25 0.16 1.03 0.00 0.00 0.00 179.25 180.39 1sb6 h SER 58 N 1.01 0.14 -0.35 0.00 0.87 0.63 -2.44 113.55 113.42 1sb6 h SER 58 Ca 0.48 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.94 1sb6 h SER 58 Cb 0.44 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1sb6 h SER 58 CO -0.24 0.11 -0.43 0.00 -0.53 0.00 0.00 176.83 175.74 1sb6 h ALA 59 N 1.34 0.56 -1.52 6.23 0.00 -0.36 -3.49 119.26 122.01 1sb6 h ALA 59 Ca 0.24 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1sb6 h ALA 59 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1sb6 h ALA 59 CO -0.25 0.68 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1sb6 n GLY 60 N 0.19 0.54 3.28 0.00 0.00 0.91 -4.95 105.19 105.15 1sb6 n GLY 60 Ca -0.03 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.51 1.96 -1.01 1.61 4.02 -1.22 -4.91 115.29 113.23 1sb6 s HIS 61 Ca 0.00 -0.38 -0.08 0.00 1.02 0.00 0.00 55.06 55.62 1sb6 s HIS 61 Cb 0.00 -1.18 -0.09 0.00 -1.02 0.00 0.00 32.58 30.29 1sb6 s HIS 61 CO 0.00 0.09 3.04 0.39 1.02 0.00 0.00 174.74 179.28 1sb6 n GLU 62 N 1.87 3.26 -2.95 1.40 -0.58 -1.26 -4.75 120.64 117.63 1sb6 n GLU 62 Ca -0.17 -2.09 -0.39 0.00 -0.42 0.00 0.00 57.16 54.08 1sb6 n GLU 62 Cb 0.53 -2.49 -0.06 0.00 -0.57 0.00 0.00 31.44 28.85 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 0.86 4.33 0.00 2.62 1.01 -1.26 -4.47 120.40 123.49 1sb6 s VAL 63 Ca 0.65 1.74 0.00 0.00 0.00 0.00 0.00 61.98 64.37 1sb6 s VAL 63 Cb 0.24 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1sb6 s VAL 63 CO -0.07 0.50 0.48 1.21 0.00 0.00 0.00 175.10 177.22