#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 -2.02 -0.29 -1.84 0.00 -1.26 -5.13 121.76 111.22 1hi7 s ALA 2 Ca 0.00 2.36 -0.03 0.00 0.00 0.00 0.00 51.96 54.30 1hi7 s ALA 2 Cb 0.00 -1.73 0.11 0.00 0.00 0.00 0.00 23.12 21.51 1hi7 s ALA 2 CO 0.00 -0.84 0.19 -0.65 0.00 0.00 0.00 175.76 174.46 1hi7 s GLN 3 N 2.70 0.24 -0.29 0.00 1.11 -1.26 -4.12 119.66 118.04 1hi7 s GLN 3 Ca -0.07 -0.36 -0.24 0.00 0.01 0.00 0.00 55.36 54.71 1hi7 s GLN 3 Cb -0.11 -0.98 0.14 0.00 -1.01 0.00 0.00 33.01 31.04 1hi7 s GLN 3 CO -0.19 -1.01 1.09 0.95 0.01 0.00 0.00 175.29 176.14 1hi7 s THR 4 N 2.20 0.00 0.72 -0.19 -4.23 -1.26 -4.65 115.64 108.23 1hi7 s THR 4 Ca 0.09 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.48 1hi7 s THR 4 Cb -0.15 -1.00 0.19 0.00 1.34 0.00 0.00 72.50 72.87 1hi7 s THR 4 CO -0.34 0.00 0.45 -0.62 -0.54 0.00 0.00 174.62 173.57 1hi7 n GLU 5 N 2.33 -3.25 -4.38 3.99 1.02 -1.08 -4.44 120.64 114.82 1hi7 n GLU 5 Ca -0.13 -0.75 -0.19 0.00 -0.02 0.00 0.00 57.16 56.07 1hi7 n GLU 5 Cb 0.56 -0.93 -0.10 0.00 -0.02 0.00 0.00 31.44 30.95 1hi7 n GLU 5 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1hi7 s THR 6 N -1.61 1.38 0.00 2.62 2.01 -1.25 -4.71 115.64 114.07 1hi7 s THR 6 Ca 0.34 -2.08 0.00 0.00 0.31 0.00 0.00 61.69 60.25 1hi7 s THR 6 Cb -0.06 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.07 1hi7 s THR 6 CO 0.28 -0.33 0.00 0.00 -0.69 0.00 0.00 174.62 173.88 1hi7 n THR 8 N -0.87 2.28 -2.49 0.00 5.66 -1.26 -4.86 114.28 112.75 1hi7 n THR 8 Ca 0.00 -1.18 -0.25 0.00 -3.05 0.00 0.00 64.05 59.57 1hi7 n THR 8 Cb 0.07 -1.92 0.12 0.00 -1.55 0.00 0.00 70.33 67.05 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 1.75 2.11 0.09 1.08 1.01 -1.26 -5.05 120.40 120.13 1hi7 s VAL 9 Ca 0.48 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 1hi7 s VAL 9 Cb 0.22 -2.61 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 1hi7 s VAL 9 CO -0.01 0.00 1.11 0.00 0.00 0.00 0.00 175.10 176.21 1hi7 s ALA 10 N -3.26 3.33 0.00 5.51 0.00 -1.26 -4.99 121.76 121.09 1hi7 s ALA 10 Ca 0.67 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1hi7 s ALA 10 Cb -0.05 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1hi7 s ALA 10 CO 0.46 -0.30 0.77 -2.30 0.00 0.00 0.00 175.76 174.39 1hi7 n PRO 11 N 3.36 0.00 -0.12 0.00 -0.02 -1.26 -1.58 135.00 135.39 1hi7 n PRO 11 Ca 0.06 0.60 0.24 0.00 -2.02 0.00 0.00 63.50 62.38 1hi7 n PRO 11 Cb 0.47 -1.27 0.68 0.00 -0.02 0.00 0.00 33.50 33.37 1hi7 n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hi7 h ARG 12 N 0.00 0.05 -1.29 -0.52 2.47 -1.98 0.88 114.38 113.99 1hi7 h ARG 12 Ca 0.00 -0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.42 1hi7 h ARG 12 Cb 0.00 -0.01 -0.14 0.00 -1.65 0.00 0.00 29.97 28.16 1hi7 h ARG 12 CO 0.00 0.04 0.38 0.39 0.56 0.00 0.00 179.97 181.34 1hi7 n GLU 13 N -4.34 1.73 -4.01 0.04 4.71 -0.61 -4.86 120.64 113.29 1hi7 n GLU 13 Ca 0.15 -1.53 -0.35 0.00 -0.01 0.00 0.00 57.16 55.42 1hi7 n GLU 13 Cb 0.79 -1.60 -0.12 0.00 -1.01 0.00 0.00 31.44 29.50 1hi7 n GLU 13 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1hi7 s ARG 14 N -1.74 3.64 -0.94 3.49 0.52 0.30 -4.52 118.95 119.69 1hi7 s ARG 14 Ca 0.30 -0.50 -0.24 0.00 -0.52 0.00 0.00 55.73 54.76 1hi7 s ARG 14 Cb 0.24 -3.13 0.04 0.00 0.52 0.00 0.00 34.95 32.63 1hi7 s ARG 14 CO 0.02 -0.01 1.41 -0.65 0.02 0.00 0.00 175.30 176.09 1hi7 s GLN 15 N 1.08 3.48 0.27 3.54 1.11 -1.26 -4.90 119.66 122.97 1hi7 s GLN 15 Ca 0.03 -0.88 -0.09 0.00 0.01 0.00 0.00 55.36 54.43 1hi7 s GLN 15 Cb -0.14 -5.04 -0.08 0.00 -1.01 0.00 0.00 33.01 26.74 1hi7 s GLN 15 CO 0.02 -2.20 -0.07 -1.71 0.01 0.00 0.00 175.29 171.33 1hi7 n ASN 16 N 9.06 -1.92 0.00 5.90 2.85 -1.26 0.36 115.26 130.24 1hi7 n ASN 16 Ca 0.25 0.33 0.00 0.00 -0.11 0.00 0.00 54.58 55.05 1hi7 n ASN 16 Cb 0.50 -0.44 0.00 0.00 1.24 0.00 0.00 39.78 41.09 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 -0.05 1.47 3.91 0.00 0.00 -1.25 -4.90 105.19 104.39 1hi7 n GLY 18 Ca 0.00 0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 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 0.93 2.40 0.31 1.61 -0.71 -1.26 -4.98 117.98 116.28 1hi7 s PHE 19 Ca 0.00 -0.57 0.08 0.00 -1.04 0.00 0.00 56.93 55.41 1hi7 s PHE 19 Cb 0.00 -2.16 0.52 0.00 -1.21 0.00 0.00 43.02 40.17 1hi7 s PHE 19 CO 0.00 -0.33 1.73 -1.00 -1.34 0.00 0.00 175.22 174.28 1hi7 h PRO 20 N 0.84 0.16 0.00 1.99 0.13 -1.96 -2.97 132.00 130.18 1hi7 h PRO 20 Ca -0.39 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 64.55 1hi7 h PRO 20 Cb 1.28 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 1hi7 h PRO 20 CO 0.54 0.55 -0.57 0.78 -0.23 0.00 0.00 178.00 179.07 1hi7 h GLY 21 N 1.24 0.00 -1.15 1.56 0.00 -2.00 -3.41 103.07 99.31 1hi7 h GLY 21 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.16 1hi7 h GLY 21 CO 0.06 0.00 -0.42 3.33 0.00 0.00 0.00 176.54 179.51 1hi7 n VAL 22 N -3.57 0.00 -4.49 4.60 0.24 -1.12 -4.97 118.33 109.02 1hi7 n VAL 22 Ca -0.00 -0.16 -0.24 0.00 -2.04 0.00 0.00 64.34 61.90 1hi7 n VAL 22 Cb 0.64 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.90 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 -0.62 2.01 0.47 3.34 -4.23 -1.26 -4.86 115.64 110.50 1hi7 s THR 23 Ca 0.16 -2.19 0.21 0.00 -1.18 0.00 0.00 61.69 58.70 1hi7 s THR 23 Cb -0.13 -2.54 0.39 0.00 1.34 0.00 0.00 72.50 71.57 1hi7 s THR 23 CO 0.22 -0.26 1.92 -0.65 -0.54 0.00 0.00 174.62 175.32 1hi7 h PRO 24 N 2.14 0.22 0.07 3.99 0.11 -1.93 0.10 132.00 136.71 1hi7 h PRO 24 Ca -0.41 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.49 1hi7 h PRO 24 Cb 1.24 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1hi7 h PRO 24 CO 0.68 0.15 -1.01 1.03 -0.21 0.00 0.00 178.00 178.64 1hi7 h SER 25 N 0.23 0.23 -0.35 -2.05 0.87 -1.95 -2.01 113.55 108.51 1hi7 h SER 25 Ca 0.36 -0.82 0.01 0.00 -1.23 0.00 0.00 61.79 60.11 1hi7 h SER 25 Cb 1.09 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.96 1hi7 h SER 25 CO -0.08 1.44 0.23 1.56 -0.53 0.00 0.00 176.83 179.44 1hi7 h GLN 26 N -0.60 0.45 0.01 2.24 4.20 -1.83 0.18 115.11 119.74 1hi7 h GLN 26 Ca -0.23 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 1hi7 h GLN 26 Cb 1.49 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.17 1hi7 h GLN 26 CO 0.00 0.30 -0.18 0.00 -0.67 0.00 0.00 178.83 178.27 1hi7 h ALA 28 N 0.21 1.00 0.00 0.00 0.00 -1.34 -0.27 119.26 118.86 1hi7 h ALA 28 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hi7 h ALA 28 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1hi7 h ALA 28 CO 0.04 0.00 -0.25 -1.71 0.00 0.00 0.00 179.25 177.32 1hi7 n ASN 29 N -2.34 0.77 -0.03 0.00 5.15 0.62 -3.75 115.26 115.68 1hi7 n ASN 29 Ca -0.00 0.39 -0.16 0.00 -0.60 0.00 0.00 54.58 54.21 1hi7 n ASN 29 Cb 0.11 -0.41 -0.14 0.00 -0.53 0.00 0.00 39.78 38.81 1hi7 n ASN 29 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1hi7 n LYS 30 N -2.21 0.70 0.00 1.20 4.76 -0.13 -4.98 118.16 117.50 1hi7 n LYS 30 Ca 0.05 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 1hi7 n LYS 30 Cb 0.43 -1.70 0.00 0.00 -1.84 0.00 0.00 35.03 31.93 1hi7 n LYS 30 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hi7 n GLY 31 N 1.87 0.05 3.75 0.72 0.00 -1.13 -5.15 105.19 105.30 1hi7 n GLY 31 Ca -0.29 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.30 1.01 -0.55 0.00 2.19 -1.26 -2.00 117.98 115.06 1hi7 s PHE 34 Ca 0.49 -0.43 0.04 0.00 0.33 0.00 0.00 56.93 57.36 1hi7 s PHE 34 Cb -0.10 -0.98 0.17 0.00 -1.31 0.00 0.00 43.02 40.79 1hi7 s PHE 34 CO 0.32 -0.42 0.42 -3.47 1.83 0.00 0.00 175.22 173.90 1hi7 n ASP 35 N 5.06 1.16 -0.58 6.13 2.03 0.15 -4.89 116.55 125.62 1hi7 n ASP 35 Ca -0.09 -2.77 0.00 0.00 0.52 0.00 0.00 54.79 52.45 1hi7 n ASP 35 Cb 0.50 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 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 2.42 1.19 0.06 1.67 5.75 -1.26 -3.26 116.55 123.12 1hi7 n ASP 36 Ca 0.25 -1.82 0.12 0.00 -0.01 0.00 0.00 54.79 53.33 1hi7 n ASP 36 Cb 0.42 -0.45 0.06 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.12 0.39 -4.19 2.12 -2.24 -1.26 -4.83 114.28 104.39 1hi7 n THR 37 Ca 0.00 -0.37 -0.34 0.00 -2.27 0.00 0.00 64.05 61.07 1hi7 n THR 37 Cb 0.26 -0.11 -0.12 0.00 -2.10 0.00 0.00 70.33 68.26 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 -3.26 3.94 0.71 2.28 1.01 -1.20 -5.11 120.40 118.77 1hi7 s VAL 38 Ca 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 1hi7 s VAL 38 Cb 0.12 -2.76 0.12 0.00 0.00 0.00 0.00 36.38 33.86 1hi7 s VAL 38 CO 0.77 0.45 0.99 -0.13 0.00 0.00 0.00 175.10 177.18 1hi7 s ARG 39 N 0.75 1.75 0.00 2.72 0.52 -1.26 -4.28 118.95 119.15 1hi7 s ARG 39 Ca -0.00 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 1hi7 s ARG 39 Cb -0.14 -2.32 0.00 0.00 0.52 0.00 0.00 34.95 33.01 1hi7 s ARG 39 CO 0.02 -1.40 0.00 0.41 0.02 0.00 0.00 175.30 174.35 1hi7 n GLY 40 N -2.83 0.89 3.89 -3.53 0.00 -1.26 -4.86 105.19 97.49 1hi7 n GLY 40 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 2.62 0.59 1.61 -7.23 -1.26 -5.11 120.40 111.62 1hi7 s VAL 41 Ca 0.00 -1.31 -0.17 0.00 -1.81 0.00 0.00 61.98 58.69 1hi7 s VAL 41 Cb 0.00 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 1hi7 s VAL 41 CO 0.00 0.00 1.08 -2.16 -0.31 0.00 0.00 175.10 173.71 1hi7 s PRO 42 N -4.17 3.25 -0.17 4.82 0.04 -1.26 -4.96 135.00 132.55 1hi7 s PRO 42 Ca 0.48 1.32 0.16 0.00 0.04 0.00 0.00 61.00 63.01 1hi7 s PRO 42 Cb -0.04 -2.02 -0.24 0.00 0.04 0.00 0.00 34.50 32.24 1hi7 s PRO 42 CO 0.28 -0.88 0.19 0.91 0.04 0.00 0.00 177.00 177.54 1hi7 n TRP 43 N -1.92 0.22 -3.56 0.56 8.01 -1.26 -4.85 117.44 114.66 1hi7 n TRP 43 Ca 0.10 0.08 -0.39 0.00 -1.31 0.00 0.00 57.50 55.97 1hi7 n TRP 43 Cb 0.52 -1.04 -0.11 0.00 -2.01 0.00 0.00 31.31 28.67 1hi7 n TRP 43 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1hi7 s PHE 45 N 1.74 0.92 0.15 0.00 -0.12 -0.85 0.26 117.98 120.08 1hi7 s PHE 45 Ca 0.06 -1.18 -0.30 0.00 -0.05 0.00 0.00 56.93 55.46 1hi7 s PHE 45 Cb -0.17 -0.33 -0.07 0.00 -0.63 0.00 0.00 43.02 41.82 1hi7 s PHE 45 CO 0.11 -0.75 1.06 0.71 -0.05 0.00 0.00 175.22 176.30 1hi7 s TYR 46 N -4.11 3.66 0.00 3.49 2.02 0.16 -1.18 117.35 121.38 1hi7 s TYR 46 Ca 0.34 1.65 0.00 0.00 -0.37 0.00 0.00 57.07 58.69 1hi7 s TYR 46 Cb 0.05 -3.21 0.00 0.00 -0.40 0.00 0.00 41.96 38.40 1hi7 s TYR 46 CO 0.11 -0.38 0.00 -0.35 -1.57 0.00 0.00 175.55 173.37 1hi7 n PRO 47 N 2.64 1.97 -4.30 -1.71 -0.04 -1.26 -4.60 135.00 127.70 1hi7 n PRO 47 Ca 0.03 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.21 1hi7 n PRO 47 Cb 0.47 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.88 1hi7 n PRO 47 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1hi7 n ASN 48 N 0.00 3.19 -4.53 3.54 3.02 0.45 -4.74 115.26 116.19 1hi7 n ASN 48 Ca 0.00 -2.95 -0.29 0.00 -0.03 0.00 0.00 54.58 51.31 1hi7 n ASN 48 Cb 0.00 0.28 0.20 0.00 -0.61 0.00 0.00 39.78 39.65 1hi7 n ASN 48 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1hi7 s THR 49 N -2.61 1.94 0.14 3.41 -1.32 -1.26 -3.79 115.64 112.15 1hi7 s THR 49 Ca 0.03 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.49 1hi7 s THR 49 Cb -0.00 -2.43 -0.04 0.00 -1.51 0.00 0.00 72.50 68.52 1hi7 s THR 49 CO 0.02 0.00 0.09 -0.63 -2.21 0.00 0.00 174.62 171.89 1hi7 s ILE 50 N -2.90 0.09 0.00 5.08 1.01 -1.26 -2.65 121.20 120.57 1hi7 s ILE 50 Ca 0.67 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 59.47 1hi7 s ILE 50 Cb -0.18 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.23 1hi7 s ILE 50 CO 0.58 -0.40 0.00 0.47 0.00 0.00 0.00 174.94 175.59 1hi7 n ASP 51 N -0.13 0.00 -3.83 3.58 9.92 -1.26 -4.84 116.55 119.99 1hi7 n ASP 51 Ca -0.05 -0.49 -0.25 0.00 -0.53 0.00 0.00 54.79 53.47 1hi7 n ASP 51 Cb 0.64 0.00 -0.17 0.00 -0.64 0.00 0.00 41.12 40.95 1hi7 n ASP 51 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1hi7 s VAL 52 N 1.50 0.68 0.49 2.53 1.01 -1.26 -4.73 120.40 120.62 1hi7 s VAL 52 Ca 0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 61.98 61.69 1hi7 s VAL 52 Cb 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 36.38 35.53 1hi7 s VAL 52 CO 0.00 0.31 1.15 -2.16 0.00 0.00 0.00 175.10 174.39 1hi7 s PRO 53 N 1.85 3.64 0.00 2.72 0.04 -1.26 -4.92 135.00 137.07 1hi7 s PRO 53 Ca 0.05 1.70 0.14 0.00 0.04 0.00 0.00 61.00 62.93 1hi7 s PRO 53 Cb -0.12 -2.27 0.68 0.00 0.04 0.00 0.00 34.50 32.83 1hi7 s PRO 53 CO -0.07 -0.63 1.41 -2.30 0.04 0.00 0.00 177.00 175.45 1hi7 n PRO 54 N -0.75 0.14 -1.70 0.56 -0.02 -1.26 -4.27 135.00 127.70 1hi7 n PRO 54 Ca 0.09 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 1hi7 n PRO 54 Cb 0.49 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.47 1hi7 n PRO 54 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1hi7 n GLU 55 N -1.35 2.75 0.00 -0.52 4.71 -1.26 -3.36 120.64 121.61 1hi7 n GLU 55 Ca 0.06 -2.55 0.00 0.00 -0.01 0.00 0.00 57.16 54.66 1hi7 n GLU 55 Cb 0.13 -3.26 0.00 0.00 -1.01 0.00 0.00 31.44 27.29 1hi7 n GLU 55 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1hi7 n GLU 56 N 6.22 0.00 0.00 3.49 1.02 -1.26 -5.13 120.64 124.97 1hi7 n GLU 56 Ca 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1hi7 n GLU 56 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.81 1hi7 n GLU 56 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hi7 n GLU 57 N 0.00 0.00 0.00 3.49 -0.58 -1.21 -5.12 120.64 117.22 1hi7 n GLU 57 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1hi7 n GLU 57 Cb 0.15 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.02 1hi7 n GLU 57 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1hi7 n GLU 59 N -2.30 0.00 0.00 0.00 0.28 -1.26 -5.05 120.64 112.31 1hi7 n GLU 59 Ca 0.00 -0.58 0.13 0.00 -0.16 0.00 0.00 57.16 56.56 1hi7 n GLU 59 Cb 0.00 -0.41 0.38 0.00 1.43 0.00 0.00 31.44 32.84 1hi7 n GLU 59 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31