#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g47 s ALA 2 N 0.00 2.05 0.03 3.04 0.00 -1.26 -4.95 121.76 120.67 1g47 s ALA 2 Ca 0.00 -1.18 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1g47 s ALA 2 Cb 0.00 -4.42 -0.04 0.00 0.00 0.00 0.00 23.12 18.66 1g47 s ALA 2 CO 0.00 -4.20 1.02 1.21 0.00 0.00 0.00 175.76 173.79 1g47 s ASN 3 N 7.47 7.33 0.97 0.00 2.47 -1.26 -4.85 114.94 127.07 1g47 s ASN 3 Ca 0.64 1.75 0.00 0.00 0.42 0.00 0.00 52.86 55.67 1g47 s ASN 3 Cb -0.09 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 1g47 s ASN 3 CO 0.09 -0.27 0.00 0.00 -3.72 0.00 0.00 177.10 173.20 1g47 n ALA 4 N 3.74 -0.02 -1.98 1.71 0.00 -1.26 -4.83 120.51 117.86 1g47 n ALA 4 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 1g47 n ALA 4 Cb 0.50 -0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.90 1g47 n ALA 4 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1g47 n LEU 5 N 0.00 -1.48 -3.65 0.00 7.94 -1.26 -4.92 117.00 113.63 1g47 n LEU 5 Ca 0.00 0.24 -0.15 0.00 -1.11 0.00 0.00 56.01 54.99 1g47 n LEU 5 Cb 0.00 -2.58 -0.07 0.00 0.53 0.00 0.00 43.42 41.30 1g47 n LEU 5 CO 0.00 -0.54 0.22 0.00 -1.11 0.00 0.00 177.39 175.96 1g47 s ALA 6 N -2.70 -1.26 -0.23 1.96 0.00 -1.26 -5.11 121.76 113.16 1g47 s ALA 6 Ca 0.00 0.85 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 1g47 s ALA 6 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1g47 s ALA 6 CO 0.00 -0.31 1.50 -1.54 0.00 0.00 0.00 175.76 175.42 1g47 s SER 7 N -1.14 6.52 0.82 0.00 1.04 -1.26 -4.99 113.70 114.69 1g47 s SER 7 Ca -0.11 1.55 -0.11 0.00 0.48 0.00 0.00 55.95 57.76 1g47 s SER 7 Cb -0.03 -2.53 0.09 0.00 0.10 0.00 0.00 66.02 63.64 1g47 s SER 7 CO 0.07 -1.15 1.10 0.00 0.98 0.00 0.00 173.24 174.23 1g47 s ALA 8 N 4.77 1.97 0.35 5.32 0.00 -1.26 -4.83 121.76 128.08 1g47 s ALA 8 Ca 0.66 0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.97 1g47 s ALA 8 Cb -0.23 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 1g47 s ALA 8 CO 0.26 -2.06 -0.06 0.95 0.00 0.00 0.00 175.76 174.86 1g47 s THR 9 N -2.86 2.04 0.57 0.00 -4.23 -1.26 -2.10 115.64 107.79 1g47 s THR 9 Ca 0.63 -2.13 -0.20 0.00 -1.18 0.00 0.00 61.69 58.80 1g47 s THR 9 Cb -0.18 -2.71 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 1g47 s THR 9 CO 0.57 -0.16 1.28 0.00 -0.54 0.00 0.00 174.62 175.77 1g47 h GLU 11 N 1.18 0.00 0.00 0.00 4.57 -1.43 -0.75 114.58 118.15 1g47 h GLU 11 Ca -0.51 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.56 1g47 h GLU 11 Cb 1.30 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.87 1g47 h GLU 11 CO 0.56 0.00 -1.43 2.89 -1.18 0.00 0.00 179.01 179.85 1g47 n ARG 12 N -2.78 0.25 -0.01 1.92 0.00 -1.26 -4.71 116.66 110.07 1g47 n ARG 12 Ca 0.04 0.04 0.10 0.00 -0.00 0.00 0.00 57.85 58.03 1g47 n ARG 12 Cb 0.44 -1.15 -0.14 0.00 -0.00 0.00 0.00 32.46 31.61 1g47 n ARG 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1g47 n LYS 14 N -1.90 -7.31 -3.43 0.00 3.00 -0.29 -4.83 118.16 103.41 1g47 n LYS 14 Ca -0.01 0.79 -0.39 0.00 -0.00 0.00 0.00 58.31 58.71 1g47 n LYS 14 Cb 0.44 -5.72 -0.09 0.00 0.00 0.00 0.00 35.03 29.66 1g47 n LYS 14 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1g47 s GLY 15 N -3.54 1.89 -0.55 3.14 0.00 -1.26 -4.40 107.32 102.60 1g47 s GLY 15 Ca 0.43 -0.87 -0.27 0.00 0.00 0.00 0.00 44.72 44.01 1g47 s GLY 15 CO 0.69 0.91 2.44 0.61 0.00 0.00 0.00 173.10 177.76 1g47 n GLY 16 N 4.75 0.13 0.88 0.20 0.00 -1.26 -1.82 105.19 108.07 1g47 n GLY 16 Ca -0.10 0.74 -0.06 0.00 0.00 0.00 0.00 46.02 46.60 1g47 n GLY 16 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1g47 n PHE 17 N 14.85 -1.31 0.03 1.61 1.16 -0.89 -4.98 117.46 127.92 1g47 n PHE 17 Ca 0.41 -0.54 0.00 0.00 -1.87 0.00 0.00 57.45 55.45 1g47 n PHE 17 Cb 0.46 -0.10 0.00 0.00 -1.61 0.00 0.00 39.48 38.23 1g47 n PHE 17 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1g47 n ALA 18 N -2.74 0.00 -1.70 1.98 0.00 -1.26 -4.34 120.51 112.46 1g47 n ALA 18 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.02 1g47 n ALA 18 Cb 0.14 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.64 1g47 n ALA 18 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1g47 n PRO 19 N -2.64 1.42 0.20 0.00 -0.02 -1.26 -4.44 135.00 128.26 1g47 n PRO 19 Ca 0.00 0.53 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 1g47 n PRO 19 Cb 0.00 -2.43 0.65 0.00 -0.02 0.00 0.00 33.50 31.70 1g47 n PRO 19 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g47 h ALA 20 N 1.14 1.07 0.24 3.55 0.00 -2.01 1.18 119.26 124.41 1g47 h ALA 20 Ca -0.50 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.08 1g47 h ALA 20 Cb 1.32 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.15 1g47 h ALA 20 CO 0.55 -0.07 -1.49 0.93 0.00 0.00 0.00 179.25 179.17 1g47 h GLU 21 N 0.00 0.50 0.03 0.00 3.07 -2.02 -3.36 114.58 112.79 1g47 h GLU 21 Ca 0.00 -0.85 -0.34 0.00 -0.50 0.00 0.00 59.36 57.67 1g47 h GLU 21 Cb 0.18 0.32 -0.05 0.00 -0.84 0.00 0.00 28.75 28.36 1g47 h GLU 21 CO 0.00 1.41 -2.04 1.63 -1.40 0.00 0.00 179.01 178.61 1g47 n LYS 22 N -3.68 0.68 -3.05 2.33 4.76 -0.15 -4.48 118.16 114.57 1g47 n LYS 22 Ca -0.17 0.19 -0.41 0.00 -2.87 0.00 0.00 58.31 55.06 1g47 n LYS 22 Cb 1.10 -1.67 -0.06 0.00 -1.84 0.00 0.00 35.03 32.56 1g47 n LYS 22 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1g47 s ILE 23 N -2.55 4.96 -0.47 -0.18 -1.09 0.39 -4.33 121.20 117.92 1g47 s ILE 23 Ca -0.13 1.28 0.05 0.00 -2.23 0.00 0.00 60.65 59.61 1g47 s ILE 23 Cb 0.07 -3.99 0.19 0.00 -1.58 0.00 0.00 42.46 37.15 1g47 s ILE 23 CO 0.79 0.03 0.43 0.52 -1.23 0.00 0.00 174.94 175.48 1g47 n VAL 24 N 5.02 -0.42 -2.67 2.92 0.31 -0.64 -4.49 118.33 118.37 1g47 n VAL 24 Ca 0.01 -3.89 -0.35 0.00 -0.01 0.00 0.00 64.34 60.10 1g47 n VAL 24 Cb 0.49 -1.83 -0.05 0.00 -0.91 0.00 0.00 33.84 31.54 1g47 n VAL 24 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1g47 s ASN 25 N -0.60 6.75 -0.28 4.52 3.84 -1.26 -2.15 114.94 125.76 1g47 s ASN 25 Ca 0.32 1.86 -0.20 0.00 0.21 0.00 0.00 52.86 55.05 1g47 s ASN 25 Cb 0.06 -2.56 0.08 0.00 -0.55 0.00 0.00 41.25 38.27 1g47 s ASN 25 CO -0.17 -0.49 0.71 -0.94 -2.79 0.00 0.00 177.10 173.42 1g47 s SER 26 N -1.92 -0.85 0.00 -4.21 1.04 -0.59 -4.94 113.70 102.24 1g47 s SER 26 Ca 0.61 1.48 0.00 0.00 0.48 0.00 0.00 55.95 58.53 1g47 s SER 26 Cb -0.15 1.43 0.00 0.00 0.10 0.00 0.00 66.02 67.40 1g47 s SER 26 CO 0.20 -0.24 0.00 0.59 0.98 0.00 0.00 173.24 174.76 1g47 n ASN 27 N 3.51 0.00 0.00 7.02 3.02 -1.26 -2.19 115.26 125.35 1g47 n ASN 27 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1g47 n ASN 27 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1g47 n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g47 n GLY 28 N 0.00 0.04 3.98 7.41 0.00 -1.26 -4.75 105.19 110.60 1g47 n GLY 28 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1g47 n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g47 s GLU 29 N 0.00 2.49 -0.01 1.61 2.02 -0.93 -5.06 118.70 118.82 1g47 s GLU 29 Ca 0.00 -0.85 0.07 0.00 0.02 0.00 0.00 54.97 54.21 1g47 s GLU 29 Cb 0.00 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 1g47 s GLU 29 CO 0.00 -0.74 -0.21 -0.51 0.02 0.00 0.00 175.26 173.82 1g47 s LEU 30 N -4.76 2.38 0.05 1.80 1.43 -1.26 -1.54 118.68 116.78 1g47 s LEU 30 Ca 0.58 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1g47 s LEU 30 Cb -0.10 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.67 1g47 s LEU 30 CO 0.38 0.31 0.09 -0.31 0.23 0.00 0.00 176.35 177.05 1g47 s TYR 31 N -0.74 0.27 0.55 0.29 1.51 -0.92 -0.97 117.35 117.34 1g47 s TYR 31 Ca 0.12 -0.67 -0.01 0.00 -1.01 0.00 0.00 57.07 55.49 1g47 s TYR 31 Cb -0.10 -0.18 0.11 0.00 -0.11 0.00 0.00 41.96 41.67 1g47 s TYR 31 CO 0.01 -0.42 0.75 0.72 -1.11 0.00 0.00 175.55 175.51 1g47 n HIS 32 N 0.38 -3.16 0.59 2.71 8.25 -1.26 -1.62 115.22 121.10 1g47 n HIS 32 Ca -0.17 -1.23 0.12 0.00 -0.26 0.00 0.00 57.72 56.19 1g47 n HIS 32 Cb 0.60 -0.55 0.45 0.00 1.12 0.00 0.00 29.99 31.61 1g47 n HIS 32 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1g47 n GLU 33 N -2.41 0.19 -2.65 -0.41 4.71 -1.26 -3.57 120.64 115.24 1g47 n GLU 33 Ca 0.12 0.26 -0.10 0.00 -0.01 0.00 0.00 57.16 57.43 1g47 n GLU 33 Cb 0.43 -1.77 0.03 0.00 -1.01 0.00 0.00 31.44 29.11 1g47 n GLU 33 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1g47 n GLN 34 N -2.12 1.61 0.00 3.49 6.02 -1.26 -2.73 117.38 122.39 1g47 n GLN 34 Ca 0.04 -3.48 0.00 0.00 -0.01 0.00 0.00 57.00 53.55 1g47 n GLN 34 Cb 0.34 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.13 1g47 n GLN 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1g47 n PHE 36 N -0.41 0.93 -4.17 0.00 3.01 -1.26 -4.63 117.46 110.92 1g47 n PHE 36 Ca 0.00 0.53 -0.24 0.00 1.01 0.00 0.00 57.45 58.76 1g47 n PHE 36 Cb 0.00 -2.36 -0.07 0.00 -0.01 0.00 0.00 39.48 37.04 1g47 n PHE 36 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1g47 s VAL 37 N 7.69 2.92 -0.13 -4.37 -7.23 -1.26 -1.18 120.40 116.84 1g47 s VAL 37 Ca 1.26 -1.78 -0.19 0.00 -1.81 0.00 0.00 61.98 59.45 1g47 s VAL 37 Cb -1.30 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 32.68 1g47 s VAL 37 CO 0.56 -0.19 0.54 0.00 -0.31 0.00 0.00 175.10 175.70 1g47 h ALA 39 N 6.96 1.18 0.00 0.00 0.00 0.56 0.79 119.26 128.75 1g47 h ALA 39 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1g47 h ALA 39 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1g47 h ALA 39 CO 0.75 -0.18 -0.18 1.04 0.00 0.00 0.00 179.25 180.68 1g47 n GLN 40 N -2.51 0.10 0.05 0.00 6.02 -1.26 -4.64 117.38 115.14 1g47 n GLN 40 Ca -0.02 0.04 0.11 0.00 -0.01 0.00 0.00 57.00 57.12 1g47 n GLN 40 Cb 0.25 -0.54 0.44 0.00 1.02 0.00 0.00 30.24 31.41 1g47 n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1g47 n PHE 42 N -1.79 -0.19 -2.48 0.00 3.72 0.28 -4.84 117.46 112.16 1g47 n PHE 42 Ca 0.04 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 1g47 n PHE 42 Cb 0.27 -2.26 -0.03 0.00 -0.94 0.00 0.00 39.48 36.52 1g47 n PHE 42 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1g47 s GLN 43 N -2.50 4.34 0.92 -1.08 0.74 -1.26 -4.37 119.66 116.44 1g47 s GLN 43 Ca 0.00 1.64 -0.15 0.00 0.05 0.00 0.00 55.36 56.91 1g47 s GLN 43 Cb 0.00 -3.58 0.17 0.00 1.10 0.00 0.00 33.01 30.70 1g47 s GLN 43 CO 0.00 -0.47 1.28 1.14 -0.55 0.00 0.00 175.29 176.69 1g47 s GLN 44 N 2.36 0.94 -0.24 1.67 0.00 -1.26 -2.42 119.66 120.72 1g47 s GLN 44 Ca 0.55 -0.34 -0.13 0.00 -0.00 0.00 0.00 55.36 55.43 1g47 s GLN 44 Cb -0.24 -1.89 0.07 0.00 0.00 0.00 0.00 33.01 30.96 1g47 s GLN 44 CO 0.20 -2.21 0.58 -0.06 0.00 0.00 0.00 175.29 173.81 1g47 s PHE 45 N -3.79 -0.91 -0.67 9.60 0.08 -0.32 -4.91 117.98 117.06 1g47 s PHE 45 Ca 0.71 1.83 0.13 0.00 0.12 0.00 0.00 56.93 59.72 1g47 s PHE 45 Cb -0.05 0.51 0.62 0.00 -0.57 0.00 0.00 43.02 43.52 1g47 s PHE 45 CO 0.52 -0.47 1.39 -0.35 -0.10 0.00 0.00 175.22 176.21 1g47 n PRO 46 N 4.37 0.07 -0.23 0.24 -0.04 -1.26 -2.61 135.00 135.54 1g47 n PRO 46 Ca -0.21 0.50 0.25 0.00 -0.04 0.00 0.00 63.50 64.00 1g47 n PRO 46 Cb 0.57 -1.70 0.62 0.00 -0.04 0.00 0.00 33.50 32.95 1g47 n PRO 46 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1g47 h GLU 47 N 0.00 0.19 -0.94 0.54 5.08 -1.95 -3.43 114.58 114.07 1g47 h GLU 47 Ca 0.00 -0.01 -0.35 0.00 -1.00 0.00 0.00 59.36 58.00 1g47 h GLU 47 Cb 0.09 -0.04 -0.14 0.00 0.50 0.00 0.00 28.75 29.16 1g47 h GLU 47 CO 0.00 0.13 -0.32 0.41 -1.00 0.00 0.00 179.01 178.23 1g47 n GLY 48 N -1.62 1.62 2.67 -3.84 0.00 -1.07 -4.72 105.19 98.23 1g47 n GLY 48 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 1g47 n GLY 48 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1g47 n LEU 49 N -2.00 -1.40 0.00 0.99 0.00 -1.26 -4.93 117.00 108.39 1g47 n LEU 49 Ca -0.17 -2.15 0.00 0.00 0.00 0.00 0.00 56.01 53.68 1g47 n LEU 49 Cb 0.62 0.98 0.00 0.00 0.00 0.00 0.00 43.42 45.01 1g47 n LEU 49 CO 0.26 1.67 0.00 2.22 0.00 0.00 0.00 177.39 181.54 1g47 n PHE 50 N 0.47 0.00 -3.34 1.96 1.16 -1.26 -4.96 117.46 111.48 1g47 n PHE 50 Ca -0.04 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.28 1g47 n PHE 50 Cb 0.75 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.54 1g47 n PHE 50 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1g47 n TYR 51 N 0.00 2.79 -3.38 2.97 4.01 -0.02 -5.00 117.16 118.54 1g47 n TYR 51 Ca 0.00 -4.02 -0.36 0.00 -0.16 0.00 0.00 57.90 53.36 1g47 n TYR 51 Cb 0.00 -0.51 -0.06 0.00 -0.31 0.00 0.00 39.34 38.46 1g47 n TYR 51 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1g47 s GLU 52 N -2.27 3.99 0.34 -0.72 -1.05 -1.25 0.64 118.70 118.38 1g47 s GLU 52 Ca 0.39 0.50 0.06 0.00 -0.15 0.00 0.00 54.97 55.77 1g47 s GLU 52 Cb 0.17 -3.02 -0.03 0.00 -0.44 0.00 0.00 34.13 30.80 1g47 s GLU 52 CO -0.04 0.54 0.24 -0.06 0.95 0.00 0.00 175.26 176.89 1g47 s PHE 53 N -1.36 1.74 0.00 4.83 0.08 -0.77 -4.90 117.98 117.60 1g47 s PHE 53 Ca 0.34 -1.57 -0.30 0.00 0.12 0.00 0.00 56.93 55.52 1g47 s PHE 53 Cb -0.16 -0.81 -0.05 0.00 -0.57 0.00 0.00 43.02 41.44 1g47 s PHE 53 CO 0.18 -0.74 1.24 -2.00 -0.10 0.00 0.00 175.22 173.81 1g47 s GLU 54 N -3.54 4.37 0.00 0.44 2.12 -1.26 -2.60 118.70 118.22 1g47 s GLU 54 Ca 0.37 1.77 0.00 0.00 0.36 0.00 0.00 54.97 57.47 1g47 s GLU 54 Cb 0.03 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.94 1g47 s GLU 54 CO 0.24 -0.40 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 1g47 n GLY 55 N 3.37 0.19 3.45 -1.50 0.00 -1.26 -4.90 105.19 104.53 1g47 n GLY 55 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 1g47 n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g47 s ARG 56 N -1.17 1.71 -0.29 1.61 0.52 -1.07 -5.15 118.95 115.11 1g47 s ARG 56 Ca 0.00 -1.65 -0.16 0.00 -0.52 0.00 0.00 55.73 53.39 1g47 s ARG 56 Cb 0.00 0.41 0.18 0.00 0.52 0.00 0.00 34.95 36.06 1g47 s ARG 56 CO 0.00 -0.68 1.12 -1.59 0.02 0.00 0.00 175.30 174.16 1g47 s LYS 57 N -3.47 0.21 0.02 3.54 -2.85 -1.26 -1.85 119.74 114.08 1g47 s LYS 57 Ca 0.31 0.38 -0.02 0.00 -1.00 0.00 0.00 55.97 55.63 1g47 s LYS 57 Cb 0.01 0.07 -0.02 0.00 -2.06 0.00 0.00 37.83 35.83 1g47 s LYS 57 CO 0.17 -0.05 0.02 0.71 0.10 0.00 0.00 175.35 176.31 1g47 s TYR 58 N 1.31 0.24 0.28 1.78 2.02 0.21 0.12 117.35 123.31 1g47 s TYR 58 Ca -0.08 -0.51 0.04 0.00 -0.37 0.00 0.00 57.07 56.15 1g47 s TYR 58 Cb -0.03 -0.18 0.04 0.00 -0.40 0.00 0.00 41.96 41.39 1g47 s TYR 58 CO -0.13 -0.26 0.33 0.00 -1.57 0.00 0.00 175.55 173.92 1g47 n GLU 60 N -1.44 0.06 -0.02 0.00 2.13 -1.26 -2.04 120.64 118.07 1g47 n GLU 60 Ca 0.05 0.24 -0.00 0.00 0.66 0.00 0.00 57.16 58.10 1g47 n GLU 60 Cb 0.30 -1.50 -0.00 0.00 0.27 0.00 0.00 31.44 30.51 1g47 n GLU 60 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1g47 h HIS 61 N 0.00 0.00 -0.46 4.31 -0.00 -1.97 -2.31 115.15 114.72 1g47 h HIS 61 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1g47 h HIS 61 Cb 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 1g47 h HIS 61 CO 0.00 0.00 0.22 -0.44 -0.00 0.00 0.00 177.93 177.71 1g47 h ASP 62 N -0.36 0.57 -0.31 3.26 3.32 -1.91 -0.81 116.42 120.18 1g47 h ASP 62 Ca 0.00 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 56.83 1g47 h ASP 62 Cb 0.05 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 1g47 h ASP 62 CO 0.00 0.49 -0.50 0.15 -1.72 0.00 0.00 179.24 177.66 1g47 h PHE 63 N 0.65 1.10 0.00 4.55 3.57 -1.58 -2.64 116.94 122.59 1g47 h PHE 63 Ca 0.16 -0.38 -0.00 0.00 3.53 0.00 0.00 57.97 61.28 1g47 h PHE 63 Cb 0.07 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1g47 h PHE 63 CO 0.00 1.20 -0.02 -0.56 -2.23 0.00 0.00 178.31 176.71 1g47 h GLN 64 N 0.67 0.00 -0.62 1.11 3.07 -0.91 -1.92 115.11 116.52 1g47 h GLN 64 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.68 1g47 h GLN 64 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.64 1g47 h GLN 64 CO 0.11 0.02 0.04 1.98 0.09 0.00 0.00 178.83 181.07 1g47 h MET 65 N 0.00 1.06 0.00 0.06 4.05 -0.80 -0.51 114.93 118.79 1g47 h MET 65 Ca -0.00 -0.32 -0.02 0.00 -0.28 0.00 0.00 59.70 59.08 1g47 h MET 65 Cb 0.59 -0.11 -0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1g47 h MET 65 CO 0.00 1.01 -0.09 -0.07 0.23 0.00 0.00 176.91 177.99 1g47 h LEU 66 N 0.96 0.00 -2.52 3.39 3.38 -1.19 -3.48 115.31 115.85 1g47 h LEU 66 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1g47 h LEU 66 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1g47 h LEU 66 CO 0.02 0.09 -0.56 0.33 0.09 0.00 0.00 178.44 178.42 1g47 n PHE 67 N -3.18 -2.27 -3.09 1.13 7.35 -0.20 -5.03 117.46 112.17 1g47 n PHE 67 Ca 0.01 1.00 -0.20 0.00 -0.76 0.00 0.00 57.45 57.51 1g47 n PHE 67 Cb 0.42 -2.93 -0.04 0.00 0.35 0.00 0.00 39.48 37.28 1g47 n PHE 67 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1g47 n ALA 68 N 0.39 1.53 -1.71 3.13 0.00 -1.25 -5.04 120.51 117.56 1g47 n ALA 68 Ca 0.00 -2.93 -0.42 0.00 0.00 0.00 0.00 53.44 50.08 1g47 n ALA 68 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1g47 n ALA 68 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1g47 s PRO 69 N -0.76 3.73 0.00 0.00 0.04 -1.26 -5.01 135.00 131.75 1g47 s PRO 69 Ca 0.34 2.28 0.24 0.00 0.04 0.00 0.00 61.00 63.90 1g47 s PRO 69 Cb 0.19 -4.22 1.43 0.00 0.04 0.00 0.00 34.50 31.93 1g47 s PRO 69 CO -0.14 -1.41 1.79 0.00 0.04 0.00 0.00 177.00 177.28