#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hi7 s ALA 2 N 0.00 2.89 -0.28 0.62 0.00 -1.26 -4.93 121.76 118.79 1hi7 s ALA 2 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1hi7 s ALA 2 Cb 0.00 -4.06 0.16 0.00 0.00 0.00 0.00 23.12 19.22 1hi7 s ALA 2 CO 0.00 -2.77 0.41 -0.65 0.00 0.00 0.00 175.76 172.74 1hi7 s GLN 3 N 5.29 0.41 0.00 0.00 -1.52 -1.26 -4.87 119.66 117.71 1hi7 s GLN 3 Ca 0.52 0.20 0.00 0.00 -1.95 0.00 0.00 55.36 54.13 1hi7 s GLN 3 Cb -0.11 -0.31 0.00 0.00 -0.22 0.00 0.00 33.01 32.37 1hi7 s GLN 3 CO 0.27 -0.98 0.00 0.25 -0.25 0.00 0.00 175.29 174.58 1hi7 n THR 4 N 5.36 0.00 -3.65 -0.19 -2.24 0.55 -4.70 114.28 109.42 1hi7 n THR 4 Ca 0.00 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.41 1hi7 n THR 4 Cb 0.49 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.63 1hi7 n THR 4 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hi7 s GLU 5 N 1.01 4.07 0.30 -0.78 2.02 -1.26 0.14 118.70 124.19 1hi7 s GLU 5 Ca 0.00 -0.25 0.09 0.00 0.02 0.00 0.00 54.97 54.82 1hi7 s GLU 5 Cb 0.00 -3.54 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 1hi7 s GLU 5 CO 0.00 0.05 0.08 0.99 0.02 0.00 0.00 175.26 176.40 1hi7 s THR 6 N 1.09 3.35 0.00 3.63 2.01 0.24 -4.92 115.64 121.04 1hi7 s THR 6 Ca 0.08 -1.76 0.00 0.00 0.31 0.00 0.00 61.69 60.32 1hi7 s THR 6 Cb -0.14 -2.96 0.00 0.00 0.01 0.00 0.00 72.50 69.41 1hi7 s THR 6 CO 0.05 -0.28 0.00 0.00 -0.69 0.00 0.00 174.62 173.70 1hi7 n THR 8 N 0.00 2.46 -3.80 0.00 5.66 -1.26 -4.86 114.28 112.48 1hi7 n THR 8 Ca 0.00 -1.59 -0.21 0.00 -3.05 0.00 0.00 64.05 59.19 1hi7 n THR 8 Cb 0.19 -2.21 -0.04 0.00 -1.55 0.00 0.00 70.33 66.72 1hi7 n THR 8 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1hi7 s VAL 9 N 3.64 3.41 -0.21 1.08 1.01 -1.26 -5.10 120.40 122.97 1hi7 s VAL 9 Ca 0.45 -1.38 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 1hi7 s VAL 9 Cb 0.12 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1hi7 s VAL 9 CO -0.01 -0.15 0.53 0.00 0.00 0.00 0.00 175.10 175.46 1hi7 s ALA 10 N -2.33 3.55 0.35 5.51 0.00 -1.26 -4.96 121.76 122.62 1hi7 s ALA 10 Ca 0.42 -0.42 0.16 0.00 0.00 0.00 0.00 51.96 52.12 1hi7 s ALA 10 Cb -0.05 -2.83 1.12 0.00 0.00 0.00 0.00 23.12 21.35 1hi7 s ALA 10 CO 0.26 -0.49 1.67 -1.35 0.00 0.00 0.00 175.76 175.86 1hi7 h PRO 11 N 7.53 0.31 0.00 0.00 0.11 -1.96 1.10 132.00 139.08 1hi7 h PRO 11 Ca -0.33 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.69 1hi7 h PRO 11 Cb 1.15 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1hi7 h PRO 11 CO 0.74 0.20 -0.33 0.00 -0.21 0.00 0.00 178.00 178.40 1hi7 h ARG 12 N 0.32 0.00 -0.81 1.05 3.08 -1.99 -2.96 114.38 113.06 1hi7 h ARG 12 Ca 0.73 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 60.21 1hi7 h ARG 12 Cb 1.73 0.00 -0.36 0.00 0.08 0.00 0.00 29.97 31.42 1hi7 h ARG 12 CO -0.56 0.33 -0.17 0.39 -1.07 0.00 0.00 179.97 178.89 1hi7 n GLU 13 N -4.14 3.16 -4.13 0.04 -0.58 0.37 -5.01 120.64 110.35 1hi7 n GLU 13 Ca -0.02 -3.79 -0.28 0.00 -0.42 0.00 0.00 57.16 52.65 1hi7 n GLU 13 Cb 0.37 -2.25 -0.07 0.00 -0.57 0.00 0.00 31.44 28.92 1hi7 n GLU 13 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1hi7 s ARG 14 N -3.66 2.63 -0.61 3.49 0.52 -0.65 -4.61 118.95 116.06 1hi7 s ARG 14 Ca 0.55 -0.92 -0.07 0.00 -0.52 0.00 0.00 55.73 54.77 1hi7 s ARG 14 Cb 0.45 -2.53 0.16 0.00 0.52 0.00 0.00 34.95 33.55 1hi7 s ARG 14 CO 0.02 0.50 0.47 -0.65 0.02 0.00 0.00 175.30 175.66 1hi7 s GLN 15 N -2.75 2.72 0.20 3.54 1.11 -1.26 -5.02 119.66 118.20 1hi7 s GLN 15 Ca 0.28 -2.25 -0.07 0.00 0.01 0.00 0.00 55.36 53.33 1hi7 s GLN 15 Cb -0.10 -3.93 -0.06 0.00 -1.01 0.00 0.00 33.01 27.91 1hi7 s GLN 15 CO 0.20 -1.20 -0.05 -1.71 0.01 0.00 0.00 175.29 172.54 1hi7 n ASN 16 N 4.07 -1.44 0.00 5.90 2.85 -1.26 -0.59 115.26 124.79 1hi7 n ASN 16 Ca 0.04 0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.76 1hi7 n ASN 16 Cb 0.41 -0.33 0.00 0.00 1.24 0.00 0.00 39.78 41.10 1hi7 n ASN 16 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1hi7 n GLY 18 N -0.00 1.20 3.91 0.00 0.00 -1.16 -4.90 105.19 104.23 1hi7 n GLY 18 Ca 0.00 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1hi7 n GLY 18 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hi7 s PHE 19 N 0.95 2.60 0.18 1.61 -0.71 -1.26 -4.96 117.98 116.39 1hi7 s PHE 19 Ca 0.00 -0.51 -0.04 0.00 -1.04 0.00 0.00 56.93 55.34 1hi7 s PHE 19 Cb 0.00 -2.19 0.07 0.00 -1.21 0.00 0.00 43.02 39.69 1hi7 s PHE 19 CO 0.00 -0.24 1.47 -1.00 -1.34 0.00 0.00 175.22 174.11 1hi7 h PRO 20 N 0.91 0.56 -0.92 1.99 0.13 -1.95 -3.23 132.00 129.50 1hi7 h PRO 20 Ca -0.40 -0.38 0.04 0.00 -0.87 0.00 0.00 66.00 64.38 1hi7 h PRO 20 Cb 1.27 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.40 1hi7 h PRO 20 CO 0.55 1.00 0.60 0.78 -0.23 0.00 0.00 178.00 180.70 1hi7 h GLY 21 N 1.04 1.33 -1.81 1.56 0.00 -2.01 -3.44 103.07 99.74 1hi7 h GLY 21 Ca -0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 47.33 46.58 1hi7 h GLY 21 CO 0.11 0.38 -0.78 3.33 0.00 0.00 0.00 176.54 179.59 1hi7 n VAL 22 N -4.45 0.00 -4.66 4.60 0.24 -1.22 -4.98 118.33 107.86 1hi7 n VAL 22 Ca 0.12 -0.26 -0.30 0.00 -2.04 0.00 0.00 64.34 61.87 1hi7 n VAL 22 Cb 0.11 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.40 1hi7 n VAL 22 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1hi7 s THR 23 N -1.03 1.19 0.17 3.34 -4.23 -1.26 -4.89 115.64 108.93 1hi7 s THR 23 Ca 0.25 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.61 1hi7 s THR 23 Cb -0.18 -2.39 0.10 0.00 1.34 0.00 0.00 72.50 71.37 1hi7 s THR 23 CO 0.39 0.00 1.68 -0.65 -0.54 0.00 0.00 174.62 175.50 1hi7 h PRO 24 N 1.57 0.08 0.07 3.99 0.11 -1.93 0.38 132.00 136.26 1hi7 h PRO 24 Ca -0.42 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.46 1hi7 h PRO 24 Cb 1.29 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.40 1hi7 h PRO 24 CO 0.71 0.05 -0.92 0.66 -0.21 0.00 0.00 178.00 178.29 1hi7 h SER 25 N 0.08 0.69 -0.81 -2.05 4.64 -1.98 -2.57 113.55 111.55 1hi7 h SER 25 Ca 0.22 -0.82 0.02 0.00 -0.47 0.00 0.00 61.79 60.74 1hi7 h SER 25 Cb 0.32 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 1hi7 h SER 25 CO -0.39 1.43 0.53 1.56 -0.87 0.00 0.00 176.83 179.10 1hi7 h GLN 26 N 0.04 1.02 0.35 4.77 4.20 -1.88 0.12 115.11 123.73 1hi7 h GLN 26 Ca -0.13 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1hi7 h GLN 26 Cb 1.63 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.19 1hi7 h GLN 26 CO 0.18 0.68 -0.17 0.00 -0.67 0.00 0.00 178.83 178.84 1hi7 h ALA 28 N -1.02 2.10 0.00 0.00 0.00 -1.40 0.45 119.26 119.38 1hi7 h ALA 28 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1hi7 h ALA 28 Cb 0.41 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1hi7 h ALA 28 CO 0.08 -0.51 0.00 -1.71 0.00 0.00 0.00 179.25 177.11 1hi7 n ASN 29 N -3.93 0.23 -0.13 0.00 5.15 0.41 -3.24 115.26 113.76 1hi7 n ASN 29 Ca 0.06 0.57 -0.25 0.00 -0.60 0.00 0.00 54.58 54.35 1hi7 n ASN 29 Cb 0.50 -0.61 -0.08 0.00 -0.53 0.00 0.00 39.78 39.05 1hi7 n ASN 29 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1hi7 n LYS 30 N -1.76 0.57 0.00 1.20 0.00 0.15 -5.04 118.16 113.28 1hi7 n LYS 30 Ca 0.02 0.25 0.00 0.00 0.00 0.00 0.00 58.31 58.58 1hi7 n LYS 30 Cb 0.16 -1.46 0.00 0.00 0.00 0.00 0.00 35.03 33.73 1hi7 n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hi7 n GLY 31 N 1.32 0.00 3.33 3.14 0.00 -1.07 -5.15 105.19 106.77 1hi7 n GLY 31 Ca -0.46 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 1hi7 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi7 s PHE 34 N -2.56 2.11 -0.50 0.00 5.36 -1.26 -1.92 117.98 119.20 1hi7 s PHE 34 Ca 0.62 -0.55 0.06 0.00 -0.96 0.00 0.00 56.93 56.10 1hi7 s PHE 34 Cb -0.14 -1.38 0.19 0.00 -0.34 0.00 0.00 43.02 41.34 1hi7 s PHE 34 CO 0.37 -0.14 0.65 -3.47 -1.46 0.00 0.00 175.22 171.16 1hi7 n ASP 35 N 2.86 -2.83 -1.87 6.13 2.03 0.06 -4.97 116.55 117.98 1hi7 n ASP 35 Ca -0.17 -2.81 -0.15 0.00 0.52 0.00 0.00 54.79 52.18 1hi7 n ASP 35 Cb 0.52 1.27 0.03 0.00 -0.72 0.00 0.00 41.12 42.22 1hi7 n ASP 35 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1hi7 n ASP 36 N 2.90 6.31 -0.00 1.67 5.75 -1.26 -3.81 116.55 128.11 1hi7 n ASP 36 Ca 0.20 -2.98 0.03 0.00 -0.01 0.00 0.00 54.79 52.04 1hi7 n ASP 36 Cb 0.54 -1.08 -0.05 0.00 -1.03 0.00 0.00 41.12 39.51 1hi7 n ASP 36 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1hi7 n THR 37 N 0.55 0.00 -3.84 2.12 -2.24 -1.26 -4.91 114.28 104.71 1hi7 n THR 37 Ca 0.27 -0.27 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 1hi7 n THR 37 Cb 0.57 0.74 -0.13 0.00 -2.10 0.00 0.00 70.33 69.41 1hi7 n THR 37 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hi7 s VAL 38 N -1.98 3.15 1.13 2.28 1.01 -1.25 -5.10 120.40 119.64 1hi7 s VAL 38 Ca 0.01 -1.78 -0.17 0.00 0.00 0.00 0.00 61.98 60.03 1hi7 s VAL 38 Cb 0.05 -3.03 0.25 0.00 0.00 0.00 0.00 36.38 33.66 1hi7 s VAL 38 CO 0.29 -0.45 1.12 -0.13 0.00 0.00 0.00 175.10 175.93 1hi7 s ARG 39 N 1.18 -0.66 0.00 2.72 0.52 -1.26 -3.51 118.95 117.94 1hi7 s ARG 39 Ca 0.03 0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.31 1hi7 s ARG 39 Cb -0.21 -1.65 0.00 0.00 0.52 0.00 0.00 34.95 33.61 1hi7 s ARG 39 CO -0.03 -3.36 0.00 0.41 0.02 0.00 0.00 175.30 172.34 1hi7 n GLY 40 N -1.17 1.32 3.52 -3.53 0.00 -1.26 -4.89 105.19 99.19 1hi7 n GLY 40 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1hi7 n GLY 40 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hi7 s VAL 41 N -0.43 2.35 0.05 1.61 -7.23 -1.23 -5.11 120.40 110.40 1hi7 s VAL 41 Ca 0.00 -2.27 -0.31 0.00 -1.81 0.00 0.00 61.98 57.59 1hi7 s VAL 41 Cb 0.00 -2.52 -0.07 0.00 0.56 0.00 0.00 36.38 34.35 1hi7 s VAL 41 CO 0.00 -0.28 1.39 -2.16 -0.31 0.00 0.00 175.10 173.75 1hi7 s PRO 42 N -3.58 4.30 -0.05 4.82 0.04 -1.26 -4.92 135.00 134.35 1hi7 s PRO 42 Ca 0.32 2.01 -0.26 0.00 0.04 0.00 0.00 61.00 63.10 1hi7 s PRO 42 Cb -0.00 -3.44 -0.21 0.00 0.04 0.00 0.00 34.50 30.88 1hi7 s PRO 42 CO 0.16 -0.51 1.14 -1.49 0.04 0.00 0.00 177.00 176.34 1hi7 h TRP 43 N 7.40 -0.01 -3.59 0.56 6.55 -1.82 -3.42 115.95 121.63 1hi7 h TRP 43 Ca -0.40 -0.00 -0.66 0.00 0.95 0.00 0.00 58.89 58.78 1hi7 h TRP 43 Cb 1.19 0.00 -0.16 0.00 -0.86 0.00 0.00 29.16 29.34 1hi7 h TRP 43 CO 0.71 0.59 -0.03 0.00 -1.05 0.00 0.00 178.44 178.66 1hi7 s PHE 45 N 2.47 1.05 0.27 0.00 -0.71 -0.81 0.11 117.98 120.35 1hi7 s PHE 45 Ca 0.18 -1.06 -0.31 0.00 -1.04 0.00 0.00 56.93 54.71 1hi7 s PHE 45 Cb -0.15 -0.60 -0.12 0.00 -1.21 0.00 0.00 43.02 40.93 1hi7 s PHE 45 CO 0.15 -0.28 1.53 0.66 -1.34 0.00 0.00 175.22 175.94 1hi7 n TYR 46 N -0.16 2.59 -0.07 3.49 4.01 0.24 -1.09 117.16 126.18 1hi7 n TYR 46 Ca -0.08 0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1hi7 n TYR 46 Cb 0.63 -2.55 0.00 0.00 -0.31 0.00 0.00 39.34 37.11 1hi7 n TYR 46 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1hi7 n PRO 47 N 2.19 1.76 -3.41 -0.72 -0.04 -1.26 -4.64 135.00 128.88 1hi7 n PRO 47 Ca 0.10 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.29 1hi7 n PRO 47 Cb 0.35 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.70 1hi7 n PRO 47 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1hi7 s ASN 48 N -1.00 1.67 -0.56 3.54 0.01 -0.20 -4.97 114.94 113.44 1hi7 s ASN 48 Ca 0.00 -2.97 -0.21 0.00 -0.71 0.00 0.00 52.86 48.97 1hi7 s ASN 48 Cb 0.00 -0.45 0.07 0.00 0.41 0.00 0.00 41.25 41.27 1hi7 s ASN 48 CO 0.00 -0.19 0.76 0.42 -1.51 0.00 0.00 177.10 176.58 1hi7 s THR 49 N 0.16 4.68 -0.03 1.60 -4.23 -1.26 0.82 115.64 117.38 1hi7 s THR 49 Ca 0.31 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.40 1hi7 s THR 49 Cb 0.00 -4.45 0.02 0.00 1.34 0.00 0.00 72.50 69.41 1hi7 s THR 49 CO -0.17 -1.05 -0.03 -0.63 -0.54 0.00 0.00 174.62 172.21 1hi7 s ILE 50 N 3.14 0.37 -0.05 2.99 1.01 0.12 -4.94 121.20 123.84 1hi7 s ILE 50 Ca 0.18 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 1hi7 s ILE 50 Cb -0.19 -0.42 0.08 0.00 0.01 0.00 0.00 42.46 41.95 1hi7 s ILE 50 CO 0.12 0.18 0.74 1.51 0.00 0.00 0.00 174.94 177.48 1hi7 s ASP 51 N 0.81 -0.59 0.00 3.58 -4.77 -1.26 0.21 116.67 114.64 1hi7 s ASP 51 Ca -0.09 0.58 0.08 0.00 -3.30 0.00 0.00 52.55 49.82 1hi7 s ASP 51 Cb -0.13 0.50 0.21 0.00 -1.09 0.00 0.00 42.92 42.41 1hi7 s ASP 51 CO -0.01 -0.59 1.15 1.33 0.70 0.00 0.00 175.17 177.75 1hi7 n VAL 52 N 0.74 0.89 -1.05 2.11 0.24 -1.26 -4.99 118.33 115.01 1hi7 n VAL 52 Ca -0.17 -0.94 -0.30 0.00 -2.04 0.00 0.00 64.34 60.89 1hi7 n VAL 52 Cb 0.58 0.57 0.24 0.00 -1.47 0.00 0.00 33.84 33.76 1hi7 n VAL 52 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1hi7 s PRO 53 N -0.97 -1.21 0.00 7.34 0.02 -1.26 -5.07 135.00 133.85 1hi7 s PRO 53 Ca 0.17 -0.02 0.00 0.00 0.02 0.00 0.00 61.00 61.17 1hi7 s PRO 53 Cb 0.09 -1.59 0.00 0.00 0.02 0.00 0.00 34.50 33.02 1hi7 s PRO 53 CO 0.12 -3.71 0.00 -0.35 -0.33 0.00 0.00 177.00 172.73 1hi7 n PRO 54 N -4.77 0.00 0.00 5.54 -0.04 -1.26 -5.12 135.00 129.35 1hi7 n PRO 54 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1hi7 n PRO 54 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 1hi7 n PRO 54 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1hi7 n GLU 55 N 0.00 0.00 -0.19 0.54 0.00 -1.26 -5.00 120.64 114.73 1hi7 n GLU 55 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.23 1hi7 n GLU 55 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 31.44 31.64 1hi7 n GLU 55 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1hi7 n GLU 56 N 0.00 1.90 -3.64 3.44 0.28 -1.26 -4.67 120.64 116.69 1hi7 n GLU 56 Ca 0.00 -1.39 -0.29 0.00 -0.16 0.00 0.00 57.16 55.32 1hi7 n GLU 56 Cb 0.00 -1.32 -0.15 0.00 1.43 0.00 0.00 31.44 31.39 1hi7 n GLU 56 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1hi7 s GLU 57 N -1.51 0.43 -0.03 3.44 2.02 -1.26 -4.95 118.70 116.84 1hi7 s GLU 57 Ca 0.27 -0.66 0.01 0.00 0.02 0.00 0.00 54.97 54.62 1hi7 s GLU 57 Cb 0.14 -1.66 -0.03 0.00 0.10 0.00 0.00 34.13 32.69 1hi7 s GLU 57 CO 0.19 -0.92 -0.01 0.00 0.02 0.00 0.00 175.26 174.55 1hi7 n GLU 59 N -2.30 3.43 0.00 0.00 0.28 -1.26 -5.16 120.64 115.64 1hi7 n GLU 59 Ca -0.05 -4.00 0.00 0.00 -0.16 0.00 0.00 57.16 52.95 1hi7 n GLU 59 Cb 0.58 -2.28 0.00 0.00 1.43 0.00 0.00 31.44 31.16 1hi7 n GLU 59 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16