#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hi7 n ALA 2 N 0.00 4.71 -2.65 0.62 0.00 -1.26 -4.90 120.51 117.03 1hi7 n ALA 2 Ca 0.00 -4.78 -0.43 0.00 0.00 0.00 0.00 53.44 48.23 1hi7 n ALA 2 Cb 0.00 -1.80 -0.04 0.00 0.00 0.00 0.00 19.45 17.61 1hi7 n ALA 2 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1hi7 s GLN 3 N -2.59 3.34 -0.09 0.00 1.11 -1.24 -3.65 119.66 116.53 1hi7 s GLN 3 Ca 0.34 -0.26 -0.21 0.00 0.01 0.00 0.00 55.36 55.25 1hi7 s GLN 3 Cb 0.08 -4.04 0.05 0.00 -1.01 0.00 0.00 33.01 28.08 1hi7 s GLN 3 CO 0.05 -1.45 0.49 0.95 0.01 0.00 0.00 175.29 175.35 1hi7 s THR 4 N 3.86 0.02 -0.09 -0.19 -4.23 -0.93 -5.00 115.64 109.08 1hi7 s THR 4 Ca 0.30 -0.16 -0.15 0.00 -1.18 0.00 0.00 61.69 60.49 1hi7 s THR 4 Cb -0.13 -0.76 -0.05 0.00 1.34 0.00 0.00 72.50 72.90 1hi7 s THR 4 CO 0.19 -0.09 0.39 -1.61 -0.54 0.00 0.00 174.62 172.96 1hi7 s GLU 5 N -0.70 4.15 0.14 3.99 2.02 -1.26 -1.77 118.70 125.26 1hi7 s GLU 5 Ca -0.08 0.31 0.05 0.00 0.02 0.00 0.00 54.97 55.27 1hi7 s GLU 5 Cb -0.03 -3.35 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 1hi7 s GLU 5 CO 0.05 0.38 0.06 0.99 0.02 0.00 0.00 175.26 176.75 1hi7 s THR 6 N -0.04 4.16 0.00 3.63 2.01 0.44 -4.85 115.64 121.00 1hi7 s THR 6 Ca 0.22 -1.11 0.00 0.00 0.31 0.00 0.00 61.69 61.11 1hi7 s THR 6 Cb -0.15 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.30 1hi7 s THR 6 CO 0.09 -0.02 0.48 0.00 -0.69 0.00 0.00 174.62 174.48 1hi7 n THR 8 N -0.10 4.62 -2.86 0.00 5.66 -1.26 -4.97 114.28 115.38 1hi7 n THR 8 Ca 0.00 -4.33 -0.19 0.00 -3.05 0.00 0.00 64.05 56.48 1hi7 n THR 8 Cb 0.34 -2.28 0.03 0.00 -1.55 0.00 0.00 70.33 66.87 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 -0.05 2.74 -0.40 1.08 1.01 -1.26 -5.06 120.40 118.45 1hi7 s VAL 9 Ca 0.45 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 1hi7 s VAL 9 Cb 0.13 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.64 1hi7 s VAL 9 CO -0.03 0.00 0.76 0.00 0.00 0.00 0.00 175.10 175.83 1hi7 s ALA 10 N -2.58 3.38 0.66 5.51 0.00 -1.26 -4.91 121.76 122.57 1hi7 s ALA 10 Ca 0.57 -0.84 0.09 0.00 0.00 0.00 0.00 51.96 51.78 1hi7 s ALA 10 Cb -0.09 -3.37 0.50 0.00 0.00 0.00 0.00 23.12 20.15 1hi7 s ALA 10 CO 0.36 -1.64 1.28 -1.35 0.00 0.00 0.00 175.76 174.41 1hi7 h PRO 11 N 8.69 0.00 0.00 0.00 0.11 -1.96 2.23 132.00 141.06 1hi7 h PRO 11 Ca -0.25 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.57 1hi7 h PRO 11 Cb 1.09 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1hi7 h PRO 11 CO 0.92 0.00 -1.70 0.54 -0.21 0.00 0.00 178.00 177.54 1hi7 n ARG 12 N -2.62 0.63 0.00 1.05 5.12 -1.26 -4.18 116.66 115.40 1hi7 n ARG 12 Ca -0.01 0.30 0.07 0.00 -1.93 0.00 0.00 57.85 56.28 1hi7 n ARG 12 Cb 0.81 -1.80 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 1hi7 n ARG 12 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1hi7 n GLU 13 N -3.05 1.79 -1.66 5.56 1.02 0.58 -5.01 120.64 119.88 1hi7 n GLU 13 Ca -0.17 -0.76 -0.45 0.00 -0.02 0.00 0.00 57.16 55.76 1hi7 n GLU 13 Cb 1.05 -1.19 -0.03 0.00 -0.02 0.00 0.00 31.44 31.25 1hi7 n GLU 13 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1hi7 n ARG 14 N -0.12 1.97 -3.07 3.49 1.74 0.62 -4.85 116.66 116.44 1hi7 n ARG 14 Ca 0.06 0.70 -0.44 0.00 -0.77 0.00 0.00 57.85 57.40 1hi7 n ARG 14 Cb 0.29 -2.36 0.00 0.00 -1.02 0.00 0.00 32.46 29.37 1hi7 n ARG 14 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1hi7 n GLN 15 N 2.13 3.43 -0.47 5.56 1.13 -1.26 -5.00 117.38 122.89 1hi7 n GLN 15 Ca 0.12 -4.05 -0.15 0.00 -1.94 0.00 0.00 57.00 50.99 1hi7 n GLN 15 Cb 0.31 -2.88 0.00 0.00 0.11 0.00 0.00 30.24 27.78 1hi7 n GLN 15 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1hi7 n ASN 16 N 4.66 -1.43 0.00 1.08 5.15 -1.25 -1.49 115.26 121.98 1hi7 n ASN 16 Ca 0.33 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.55 1hi7 n ASN 16 Cb 0.41 -0.32 0.00 0.00 -0.53 0.00 0.00 39.78 39.34 1hi7 n ASN 16 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hi7 n GLY 18 N -0.30 1.80 3.92 0.00 0.00 -1.26 -4.90 105.19 104.45 1hi7 n GLY 18 Ca 0.00 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 1.27 2.20 0.35 1.61 -0.71 -1.26 -5.01 117.98 116.43 1hi7 s PHE 19 Ca 0.00 -0.62 0.14 0.00 -1.04 0.00 0.00 56.93 55.41 1hi7 s PHE 19 Cb 0.00 -2.13 0.72 0.00 -1.21 0.00 0.00 43.02 40.40 1hi7 s PHE 19 CO 0.00 -0.43 1.81 -1.00 -1.34 0.00 0.00 175.22 174.26 1hi7 h PRO 20 N 0.77 0.00 -0.00 1.99 0.13 -1.97 -2.76 132.00 130.16 1hi7 h PRO 20 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1hi7 h PRO 20 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1hi7 h PRO 20 CO 0.53 0.38 -0.40 0.41 -0.23 0.00 0.00 178.00 178.69 1hi7 n GLY 21 N -0.35 -1.10 1.81 1.56 0.00 -1.26 -4.36 105.19 101.48 1hi7 n GLY 21 Ca -0.02 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 1hi7 n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hi7 n VAL 22 N -1.28 0.00 -4.58 1.61 0.24 -1.04 -4.98 118.33 108.30 1hi7 n VAL 22 Ca 0.08 -0.29 -0.27 0.00 -2.04 0.00 0.00 64.34 61.82 1hi7 n VAL 22 Cb 0.34 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.61 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 -1.16 1.38 0.39 3.34 -4.23 -1.26 -4.84 115.64 109.27 1hi7 s THR 23 Ca 0.28 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.87 1hi7 s THR 23 Cb -0.20 -2.68 0.20 0.00 1.34 0.00 0.00 72.50 71.15 1hi7 s THR 23 CO 0.43 0.00 1.96 1.55 -0.54 0.00 0.00 174.62 178.02 1hi7 h PRO 24 N 1.80 0.38 0.14 3.99 0.13 -1.95 0.39 132.00 136.88 1hi7 h PRO 24 Ca -0.42 -0.06 -0.34 0.00 -0.87 0.00 0.00 66.00 64.32 1hi7 h PRO 24 Cb 1.26 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1hi7 h PRO 24 CO 0.73 0.39 -1.72 0.66 -0.23 0.00 0.00 178.00 177.82 1hi7 h SER 25 N 0.37 0.47 -0.32 1.44 4.64 -1.97 -2.27 113.55 115.93 1hi7 h SER 25 Ca 0.09 -0.76 -0.14 0.00 -0.47 0.00 0.00 61.79 60.52 1hi7 h SER 25 Cb 0.21 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1hi7 h SER 25 CO 0.00 1.65 -0.33 1.56 -0.87 0.00 0.00 176.83 178.84 1hi7 h GLN 26 N 0.08 0.78 -0.03 4.77 4.20 -1.91 -1.19 115.11 121.82 1hi7 h GLN 26 Ca -0.32 -0.42 -0.10 0.00 0.06 0.00 0.00 58.65 57.87 1hi7 h GLN 26 Cb 2.06 0.02 0.01 0.00 0.30 0.00 0.00 27.48 29.86 1hi7 h GLN 26 CO 0.15 1.05 -0.39 0.00 -0.67 0.00 0.00 178.83 178.97 1hi7 h ALA 28 N 0.34 1.85 -0.05 0.00 0.00 -1.46 -0.64 119.26 119.31 1hi7 h ALA 28 Ca -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1hi7 h ALA 28 Cb 1.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1hi7 h ALA 28 CO 0.08 0.10 0.35 -0.97 0.00 0.00 0.00 179.25 178.81 1hi7 h ASN 29 N 0.40 0.00 0.19 0.00 -0.73 -1.22 0.26 115.58 114.47 1hi7 h ASN 29 Ca 0.15 0.00 -0.29 0.00 1.87 0.00 0.00 56.30 58.03 1hi7 h ASN 29 Cb 0.11 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.65 1hi7 h ASN 29 CO -0.03 0.00 -2.09 0.29 -0.37 0.00 0.00 177.43 175.22 1hi7 n LYS 30 N -2.98 0.67 0.00 6.67 5.02 -0.26 -5.00 118.16 122.28 1hi7 n LYS 30 Ca -0.01 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1hi7 n LYS 30 Cb 0.41 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1hi7 n LYS 30 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hi7 n GLY 31 N 1.62 1.35 4.01 0.72 0.00 0.91 -5.12 105.19 108.67 1hi7 n GLY 31 Ca -0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.04 0.78 -0.36 0.00 5.36 -1.26 -1.18 117.98 119.29 1hi7 s PHE 34 Ca 0.42 -0.23 -0.00 0.00 -0.96 0.00 0.00 56.93 56.15 1hi7 s PHE 34 Cb -0.11 -0.73 0.13 0.00 -0.34 0.00 0.00 43.02 41.97 1hi7 s PHE 34 CO 0.30 -0.24 0.19 0.34 -1.46 0.00 0.00 175.22 174.36 1hi7 s ASP 35 N 1.16 3.28 -0.30 6.13 2.15 0.47 -4.99 116.67 124.57 1hi7 s ASP 35 Ca -0.07 -2.09 -0.00 0.00 0.43 0.00 0.00 52.55 50.82 1hi7 s ASP 35 Cb -0.14 -0.55 0.24 0.00 -0.30 0.00 0.00 42.92 42.17 1hi7 s ASP 35 CO -0.01 -0.33 1.91 -0.90 -0.17 0.00 0.00 175.17 175.66 1hi7 n ASP 36 N 4.20 5.87 -0.00 -0.34 5.68 -1.26 -3.89 116.55 126.81 1hi7 n ASP 36 Ca 0.07 -3.01 0.05 0.00 -0.50 0.00 0.00 54.79 51.40 1hi7 n ASP 36 Cb 0.38 -0.98 -0.07 0.00 -1.14 0.00 0.00 41.12 39.31 1hi7 n ASP 36 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1hi7 n THR 37 N 0.21 0.00 -3.96 2.12 -2.24 -1.26 -4.88 114.28 104.27 1hi7 n THR 37 Ca 0.30 -0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.51 1hi7 n THR 37 Cb 0.67 0.96 -0.14 0.00 -2.10 0.00 0.00 70.33 69.73 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 -2.10 2.59 0.61 2.28 1.01 -1.25 -5.11 120.40 118.43 1hi7 s VAL 38 Ca 0.04 -1.91 -0.15 0.00 0.00 0.00 0.00 61.98 59.95 1hi7 s VAL 38 Cb 0.08 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 1hi7 s VAL 38 CO 0.47 -0.37 1.06 -0.13 0.00 0.00 0.00 175.10 176.13 1hi7 s ARG 39 N 1.07 3.24 0.00 2.72 3.00 -1.26 -3.84 118.95 123.88 1hi7 s ARG 39 Ca 0.02 1.21 0.00 0.00 0.00 0.00 0.00 55.73 56.96 1hi7 s ARG 39 Cb -0.20 -2.02 0.00 0.00 0.00 0.00 0.00 34.95 32.73 1hi7 s ARG 39 CO -0.05 -0.88 0.00 0.41 0.00 0.00 0.00 175.30 174.78 1hi7 n GLY 40 N -0.99 2.55 3.97 -3.53 0.00 -1.26 -4.99 105.19 100.94 1hi7 n GLY 40 Ca 0.09 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.04 2.59 0.46 1.61 -7.23 -1.25 -5.07 120.40 111.46 1hi7 s VAL 41 Ca 0.00 -0.62 -0.23 0.00 -1.81 0.00 0.00 61.98 59.32 1hi7 s VAL 41 Cb 0.00 -2.97 -0.07 0.00 0.56 0.00 0.00 36.38 33.90 1hi7 s VAL 41 CO 0.00 0.00 1.21 -2.16 -0.31 0.00 0.00 175.10 173.84 1hi7 s PRO 42 N -4.84 3.73 -0.04 4.82 0.04 -1.26 -4.97 135.00 132.49 1hi7 s PRO 42 Ca 0.58 1.89 0.10 0.00 0.04 0.00 0.00 61.00 63.62 1hi7 s PRO 42 Cb -0.10 -2.46 -0.23 0.00 0.04 0.00 0.00 34.50 31.74 1hi7 s PRO 42 CO 0.39 -0.60 0.66 -1.49 0.04 0.00 0.00 177.00 176.00 1hi7 h TRP 43 N 2.12 0.05 -3.39 0.56 6.55 -1.79 -3.46 115.95 116.59 1hi7 h TRP 43 Ca -0.49 -0.04 -0.60 0.00 0.95 0.00 0.00 58.89 58.71 1hi7 h TRP 43 Cb 1.25 -0.00 -0.12 0.00 -0.86 0.00 0.00 29.16 29.43 1hi7 h TRP 43 CO 0.52 1.08 -0.37 0.00 -1.05 0.00 0.00 178.44 178.62 1hi7 s PHE 45 N 0.74 0.15 0.22 0.00 -0.71 -0.32 0.26 117.98 118.31 1hi7 s PHE 45 Ca 0.13 -0.50 -0.30 0.00 -1.04 0.00 0.00 56.93 55.23 1hi7 s PHE 45 Cb -0.13 -0.08 -0.09 0.00 -1.21 0.00 0.00 43.02 41.51 1hi7 s PHE 45 CO 0.04 -0.48 1.27 0.71 -1.34 0.00 0.00 175.22 175.42 1hi7 s TYR 46 N -3.30 3.29 1.03 3.49 2.02 -0.56 0.01 117.35 123.34 1hi7 s TYR 46 Ca 0.01 1.32 -0.15 0.00 -0.37 0.00 0.00 57.07 57.88 1hi7 s TYR 46 Cb 0.02 -3.55 0.21 0.00 -0.40 0.00 0.00 41.96 38.24 1hi7 s TYR 46 CO -0.08 -1.64 1.13 -1.25 -1.57 0.00 0.00 175.55 172.14 1hi7 s PRO 47 N -0.44 0.13 -0.56 -1.71 0.04 -1.26 -4.72 135.00 126.48 1hi7 s PRO 47 Ca 0.54 0.20 0.04 0.00 0.04 0.00 0.00 61.00 61.83 1hi7 s PRO 47 Cb -0.36 -1.73 0.14 0.00 0.04 0.00 0.00 34.50 32.59 1hi7 s PRO 47 CO 0.40 -2.87 0.32 -0.80 0.04 0.00 0.00 177.00 174.09 1hi7 s ASN 48 N -3.85 4.39 -0.63 6.66 0.01 0.07 -4.88 114.94 116.70 1hi7 s ASN 48 Ca 0.67 -3.20 -0.25 0.00 -0.71 0.00 0.00 52.86 49.38 1hi7 s ASN 48 Cb -0.14 -1.61 0.05 0.00 0.41 0.00 0.00 41.25 39.96 1hi7 s ASN 48 CO 0.56 -0.20 1.05 -0.89 -1.51 0.00 0.00 177.10 176.11 1hi7 s THR 49 N -0.54 4.18 -0.11 1.60 2.01 -1.26 -0.42 115.64 121.11 1hi7 s THR 49 Ca 0.19 0.13 -0.04 0.00 0.31 0.00 0.00 61.69 62.28 1hi7 s THR 49 Cb -0.21 -4.69 -0.04 0.00 0.01 0.00 0.00 72.50 67.57 1hi7 s THR 49 CO -0.04 -1.42 0.05 -0.63 -0.69 0.00 0.00 174.62 171.89 1hi7 s ILE 50 N 4.47 4.72 0.02 1.82 1.01 -0.73 -4.93 121.20 127.59 1hi7 s ILE 50 Ca 0.29 -0.09 -0.28 0.00 0.00 0.00 0.00 60.65 60.58 1hi7 s ILE 50 Cb -0.13 -3.03 0.09 0.00 0.01 0.00 0.00 42.46 39.41 1hi7 s ILE 50 CO 0.16 0.59 0.81 1.51 0.00 0.00 0.00 174.94 178.01 1hi7 s ASP 51 N -0.79 -0.43 -0.02 3.58 -4.77 -1.24 -2.19 116.67 110.81 1hi7 s ASP 51 Ca 0.13 0.07 0.05 0.00 -3.30 0.00 0.00 52.55 49.50 1hi7 s ASP 51 Cb -0.12 0.44 0.09 0.00 -1.09 0.00 0.00 42.92 42.24 1hi7 s ASP 51 CO 0.03 -0.69 1.05 1.33 0.70 0.00 0.00 175.17 177.59 1hi7 n VAL 52 N -0.14 0.01 -2.29 2.11 0.24 -1.26 -4.95 118.33 112.05 1hi7 n VAL 52 Ca -0.12 -0.22 -0.42 0.00 -2.04 0.00 0.00 64.34 61.54 1hi7 n VAL 52 Cb 0.62 0.61 -0.03 0.00 -1.47 0.00 0.00 33.84 33.57 1hi7 n VAL 52 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1hi7 s PRO 53 N -0.03 4.31 0.22 7.34 0.04 -1.26 -3.76 135.00 141.87 1hi7 s PRO 53 Ca 0.06 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 1hi7 s PRO 53 Cb 0.08 -3.53 -0.09 0.00 0.04 0.00 0.00 34.50 31.01 1hi7 s PRO 53 CO -0.03 -0.51 1.27 -1.25 0.04 0.00 0.00 177.00 176.52 1hi7 s PRO 54 N 2.14 4.42 0.00 0.56 0.04 -1.26 -4.89 135.00 136.01 1hi7 s PRO 54 Ca 0.62 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1hi7 s PRO 54 Cb -0.30 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1hi7 s PRO 54 CO 0.26 -0.18 0.00 0.39 0.04 0.00 0.00 177.00 177.51 1hi7 n GLU 55 N 2.28 2.66 0.00 4.56 1.02 -1.26 -5.06 120.64 124.84 1hi7 n GLU 55 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1hi7 n GLU 55 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 1hi7 n GLU 55 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1hi7 n GLU 56 N 0.00 0.00 -3.31 3.49 0.28 -1.26 -5.07 120.64 114.77 1hi7 n GLU 56 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.90 1hi7 n GLU 56 Cb 0.00 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.81 1hi7 n GLU 56 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1hi7 s GLU 57 N -0.01 0.59 0.00 3.44 -1.05 -1.26 -4.93 118.70 115.48 1hi7 s GLU 57 Ca 0.00 -0.34 0.00 0.00 -0.15 0.00 0.00 54.97 54.48 1hi7 s GLU 57 Cb 0.00 -0.38 0.00 0.00 -0.44 0.00 0.00 34.13 33.31 1hi7 s GLU 57 CO 0.00 -1.13 0.00 0.00 0.95 0.00 0.00 175.26 175.08 1hi7 n GLU 59 N -0.02 0.00 0.00 0.00 -0.00 -1.26 -5.28 120.64 114.08 1hi7 n GLU 59 Ca 0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 57.16 56.54 1hi7 n GLU 59 Cb 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 31.44 31.07 1hi7 n GLU 59 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47