#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 0.00 -1.96 -1.84 0.00 -1.26 -4.76 120.51 110.69 1hi7 n ALA 2 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1hi7 n ALA 2 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 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 3.85 0.93 -0.05 0.00 1.11 -1.26 -4.92 119.66 119.32 1hi7 s GLN 3 Ca 0.00 -0.79 -0.02 0.00 0.01 0.00 0.00 55.36 54.56 1hi7 s GLN 3 Cb 0.00 -2.04 0.03 0.00 -1.01 0.00 0.00 33.01 29.99 1hi7 s GLN 3 CO 0.00 -2.10 0.10 0.95 0.01 0.00 0.00 175.29 174.25 1hi7 s THR 4 N -3.61 -0.05 0.09 -0.19 -4.23 0.02 -4.95 115.64 102.72 1hi7 s THR 4 Ca 0.72 0.19 -0.03 0.00 -1.18 0.00 0.00 61.69 61.39 1hi7 s THR 4 Cb -0.03 -0.18 -0.05 0.00 1.34 0.00 0.00 72.50 73.58 1hi7 s THR 4 CO 0.50 0.08 0.29 -1.61 -0.54 0.00 0.00 174.62 173.34 1hi7 s GLU 5 N 1.13 3.55 0.30 3.99 2.02 -1.23 0.20 118.70 128.65 1hi7 s GLU 5 Ca -0.09 -0.21 0.05 0.00 0.02 0.00 0.00 54.97 54.74 1hi7 s GLU 5 Cb -0.12 -2.96 -0.03 0.00 0.10 0.00 0.00 34.13 31.11 1hi7 s GLU 5 CO -0.05 0.56 0.23 0.99 0.02 0.00 0.00 175.26 177.01 1hi7 s THR 6 N -1.53 0.04 0.00 3.63 2.01 -0.76 -4.72 115.64 114.31 1hi7 s THR 6 Ca 0.36 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.36 1hi7 s THR 6 Cb -0.13 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 69.89 1hi7 s THR 6 CO 0.24 0.00 0.12 0.00 -0.69 0.00 0.00 174.62 174.29 1hi7 n THR 8 N -0.06 2.91 -4.37 0.00 5.66 -1.26 -4.91 114.28 112.25 1hi7 n THR 8 Ca 0.00 -2.81 -0.24 0.00 -3.05 0.00 0.00 64.05 57.95 1hi7 n THR 8 Cb 0.14 -2.37 -0.09 0.00 -1.55 0.00 0.00 70.33 66.46 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 5.63 2.85 0.04 1.08 1.01 -1.26 -5.11 120.40 124.63 1hi7 s VAL 9 Ca 0.56 -2.10 -0.29 0.00 0.00 0.00 0.00 61.98 60.16 1hi7 s VAL 9 Cb 0.08 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1hi7 s VAL 9 CO 0.06 -0.32 0.92 0.00 0.00 0.00 0.00 175.10 175.75 1hi7 s ALA 10 N -2.45 3.23 0.52 5.51 0.00 -1.26 -4.78 121.76 122.53 1hi7 s ALA 10 Ca 0.32 0.47 0.44 0.00 0.00 0.00 0.00 51.96 53.19 1hi7 s ALA 10 Cb -0.04 -3.23 1.65 0.00 0.00 0.00 0.00 23.12 21.50 1hi7 s ALA 10 CO 0.18 -0.11 1.59 -1.35 0.00 0.00 0.00 175.76 176.07 1hi7 h PRO 11 N 6.24 0.01 0.00 0.00 0.11 -1.94 2.48 132.00 138.89 1hi7 h PRO 11 Ca -0.42 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.41 1hi7 h PRO 11 Cb 1.21 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1hi7 h PRO 11 CO 0.73 0.01 -1.68 0.54 -0.21 0.00 0.00 178.00 177.39 1hi7 n ARG 12 N -4.22 0.63 0.00 1.05 1.74 -1.26 -3.99 116.66 110.61 1hi7 n ARG 12 Ca 0.42 0.30 0.12 0.00 -0.77 0.00 0.00 57.85 57.92 1hi7 n ARG 12 Cb 1.83 -1.80 0.26 0.00 -1.02 0.00 0.00 32.46 31.73 1hi7 n ARG 12 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1hi7 n GLU 13 N -3.04 0.73 -2.12 5.56 -0.58 0.61 -4.88 120.64 116.92 1hi7 n GLU 13 Ca -0.16 -0.48 -0.43 0.00 -0.42 0.00 0.00 57.16 55.67 1hi7 n GLU 13 Cb 1.04 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 30.39 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 -2.60 4.04 -0.93 3.49 0.52 0.69 -4.70 118.95 119.46 1hi7 s ARG 14 Ca 0.20 1.90 -0.24 0.00 -0.52 0.00 0.00 55.73 57.07 1hi7 s ARG 14 Cb 0.19 -3.97 0.04 0.00 0.52 0.00 0.00 34.95 31.73 1hi7 s ARG 14 CO 0.58 -1.00 1.40 -1.14 0.02 0.00 0.00 175.30 175.16 1hi7 s GLN 15 N 4.20 3.46 0.12 3.54 2.00 -1.26 -4.92 119.66 126.79 1hi7 s GLN 15 Ca 0.70 -0.84 -0.05 0.00 -2.00 0.00 0.00 55.36 53.17 1hi7 s GLN 15 Cb -0.28 -4.99 -0.04 0.00 0.80 0.00 0.00 33.01 28.50 1hi7 s GLN 15 CO 0.27 -2.20 -0.01 -1.71 -0.50 0.00 0.00 175.29 171.14 1hi7 n ASN 16 N 9.06 -0.84 0.00 6.67 4.05 -1.26 -0.08 115.26 132.85 1hi7 n ASN 16 Ca 0.24 0.18 0.00 0.00 0.45 0.00 0.00 54.58 55.44 1hi7 n ASN 16 Cb 0.50 -0.21 0.00 0.00 1.23 0.00 0.00 39.78 41.30 1hi7 n ASN 16 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1hi7 n GLY 18 N 0.00 3.98 3.89 0.00 0.00 -0.97 -4.82 105.19 107.27 1hi7 n GLY 18 Ca 0.00 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 0.06 2.77 0.24 1.61 -0.71 -1.26 -5.01 117.98 115.68 1hi7 s PHE 19 Ca 0.00 -0.44 0.36 0.00 -1.04 0.00 0.00 56.93 55.82 1hi7 s PHE 19 Cb 0.00 -2.12 1.62 0.00 -1.21 0.00 0.00 43.02 41.31 1hi7 s PHE 19 CO 0.00 -0.09 2.08 -1.00 -1.34 0.00 0.00 175.22 174.86 1hi7 h PRO 20 N 1.02 0.00 -0.34 1.99 0.13 -1.96 -2.39 132.00 130.45 1hi7 h PRO 20 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1hi7 h PRO 20 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1hi7 h PRO 20 CO 0.56 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.74 1hi7 n GLY 21 N -0.23 1.61 2.99 1.56 0.00 -1.26 -4.80 105.19 105.05 1hi7 n GLY 21 Ca -0.00 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 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 1.29 0.00 -4.17 1.61 0.24 -0.90 -5.02 118.33 111.38 1hi7 n VAL 22 Ca 0.17 -0.34 -0.15 0.00 -2.04 0.00 0.00 64.34 61.98 1hi7 n VAL 22 Cb 0.55 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.85 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 -1.99 0.00 0.38 3.34 -4.23 -1.26 -4.95 115.64 106.93 1hi7 s THR 23 Ca 0.39 -1.80 0.07 0.00 -1.18 0.00 0.00 61.69 59.17 1hi7 s THR 23 Cb -0.09 -2.51 0.29 0.00 1.34 0.00 0.00 72.50 71.53 1hi7 s THR 23 CO 0.77 0.00 1.98 1.55 -0.54 0.00 0.00 174.62 178.38 1hi7 h PRO 24 N 2.26 0.64 0.12 3.99 0.13 -1.97 0.42 132.00 137.60 1hi7 h PRO 24 Ca -0.29 -0.04 -0.35 0.00 -0.87 0.00 0.00 66.00 64.46 1hi7 h PRO 24 Cb 1.24 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1hi7 h PRO 24 CO 0.41 0.43 -1.86 0.77 -0.23 0.00 0.00 178.00 177.52 1hi7 h SER 25 N 0.66 0.40 0.46 1.44 0.02 -1.96 -1.94 113.55 112.63 1hi7 h SER 25 Ca 0.28 -0.90 -0.09 0.00 -0.84 0.00 0.00 61.79 60.23 1hi7 h SER 25 Cb 0.26 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 1hi7 h SER 25 CO -0.09 1.80 -0.45 1.56 -1.14 0.00 0.00 176.83 178.52 1hi7 h GLN 26 N -0.06 0.00 0.05 3.45 4.20 -1.91 0.10 115.11 120.95 1hi7 h GLN 26 Ca -0.40 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 57.95 1hi7 h GLN 26 Cb 1.95 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.69 1hi7 h GLN 26 CO 0.07 0.45 -2.10 0.00 -0.67 0.00 0.00 178.83 176.57 1hi7 n ALA 28 N -2.93 2.26 0.36 0.00 0.00 -0.73 -0.65 120.51 118.83 1hi7 n ALA 28 Ca -0.32 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.17 1hi7 n ALA 28 Cb 1.05 -1.46 0.04 0.00 0.00 0.00 0.00 19.45 19.08 1hi7 n ALA 28 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hi7 n ASN 29 N -1.84 0.67 -0.10 0.00 5.15 0.36 -4.21 115.26 115.28 1hi7 n ASN 29 Ca 0.06 0.07 -0.12 0.00 -0.60 0.00 0.00 54.58 54.00 1hi7 n ASN 29 Cb 0.37 0.61 -0.14 0.00 -0.53 0.00 0.00 39.78 40.09 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 -2.27 0.81 0.00 1.20 3.00 -1.17 -5.03 118.16 114.71 1hi7 n LYS 30 Ca 0.01 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1hi7 n LYS 30 Cb 0.49 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.03 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 2.00 0.97 3.36 3.14 0.00 -0.81 -5.12 105.19 108.73 1hi7 n GLY 31 Ca -0.35 0.00 -0.19 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 -0.11 2.90 -0.30 0.00 2.19 -1.25 -1.11 117.98 120.30 1hi7 s PHE 34 Ca 0.36 -0.99 -0.01 0.00 0.33 0.00 0.00 56.93 56.63 1hi7 s PHE 34 Cb -0.20 -2.02 0.13 0.00 -1.31 0.00 0.00 43.02 39.62 1hi7 s PHE 34 CO 0.21 -0.52 0.27 0.34 1.83 0.00 0.00 175.22 177.36 1hi7 s ASP 35 N 1.22 2.00 -0.87 6.13 -1.08 -0.18 -5.00 116.67 118.89 1hi7 s ASP 35 Ca 0.02 -0.94 -0.04 0.00 -0.52 0.00 0.00 52.55 51.07 1hi7 s ASP 35 Cb -0.14 0.34 0.12 0.00 -1.46 0.00 0.00 42.92 41.78 1hi7 s ASP 35 CO -0.03 -0.39 2.51 -0.90 0.52 0.00 0.00 175.17 176.88 1hi7 n ASP 36 N 5.19 7.23 -0.06 -0.34 5.68 -1.26 -4.42 116.55 128.58 1hi7 n ASP 36 Ca -0.01 -3.25 -0.11 0.00 -0.50 0.00 0.00 54.79 50.91 1hi7 n ASP 36 Cb 0.45 -1.27 -0.15 0.00 -1.14 0.00 0.00 41.12 39.02 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 1.06 1.53 -3.84 2.12 -2.24 -1.26 -4.89 114.28 106.75 1hi7 n THR 37 Ca 0.55 -0.79 -0.24 0.00 -2.27 0.00 0.00 64.05 61.30 1hi7 n THR 37 Cb 0.39 -0.91 -0.17 0.00 -2.10 0.00 0.00 70.33 67.54 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 -2.54 0.55 0.65 2.28 1.01 -1.26 -5.15 120.40 115.94 1hi7 s VAL 38 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 1hi7 s VAL 38 Cb 0.07 -0.66 0.16 0.00 0.00 0.00 0.00 36.38 35.95 1hi7 s VAL 38 CO 0.80 0.28 0.67 -2.11 0.00 0.00 0.00 175.10 174.75 1hi7 n ARG 39 N 4.99 -1.70 0.00 2.72 1.85 -1.26 -3.81 116.66 119.45 1hi7 n ARG 39 Ca -0.10 -1.06 0.00 0.00 -1.00 0.00 0.00 57.85 55.69 1hi7 n ARG 39 Cb 0.50 -0.88 0.00 0.00 -1.05 0.00 0.00 32.46 31.03 1hi7 n ARG 39 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1hi7 n GLY 40 N -1.07 0.87 3.97 2.89 0.00 -1.26 -4.87 105.19 105.73 1hi7 n GLY 40 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 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 3.65 -0.13 1.61 -7.23 -1.25 -5.06 120.40 111.95 1hi7 s VAL 41 Ca 0.00 -1.07 -0.29 0.00 -1.81 0.00 0.00 61.98 58.81 1hi7 s VAL 41 Cb 0.00 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.66 1hi7 s VAL 41 CO 0.00 -0.11 1.39 -2.16 -0.31 0.00 0.00 175.10 173.91 1hi7 s PRO 42 N -4.19 4.22 0.11 4.82 0.04 -1.26 -4.91 135.00 133.82 1hi7 s PRO 42 Ca 0.47 1.84 -0.02 0.00 0.04 0.00 0.00 61.00 63.33 1hi7 s PRO 42 Cb -0.09 -3.84 -0.17 0.00 0.04 0.00 0.00 34.50 30.44 1hi7 s PRO 42 CO 0.31 -0.75 1.25 -1.49 0.04 0.00 0.00 177.00 176.35 1hi7 h TRP 43 N 8.64 0.42 -3.54 0.56 6.55 -1.85 -3.42 115.95 123.31 1hi7 h TRP 43 Ca -0.31 -0.27 -0.71 0.00 0.95 0.00 0.00 58.89 58.55 1hi7 h TRP 43 Cb 1.13 -0.03 -0.22 0.00 -0.86 0.00 0.00 29.16 29.17 1hi7 h TRP 43 CO 0.83 1.15 -0.47 0.00 -1.05 0.00 0.00 178.44 178.90 1hi7 s PHE 45 N 1.63 1.70 0.56 0.00 -0.71 -0.26 0.25 117.98 121.14 1hi7 s PHE 45 Ca 0.04 -1.35 -0.16 0.00 -1.04 0.00 0.00 56.93 54.41 1hi7 s PHE 45 Cb -0.19 -0.96 -0.05 0.00 -1.21 0.00 0.00 43.02 40.61 1hi7 s PHE 45 CO 0.09 -0.46 1.03 0.71 -1.34 0.00 0.00 175.22 175.25 1hi7 s TYR 46 N -3.45 3.13 0.00 3.49 2.02 0.88 0.28 117.35 123.69 1hi7 s TYR 46 Ca 0.33 1.51 0.00 0.00 -0.37 0.00 0.00 57.07 58.53 1hi7 s TYR 46 Cb 0.04 -2.95 0.00 0.00 -0.40 0.00 0.00 41.96 38.65 1hi7 s TYR 46 CO 0.18 -0.87 0.00 -0.35 -1.57 0.00 0.00 175.55 172.94 1hi7 n PRO 47 N -1.79 1.50 -3.48 -1.71 -0.04 -1.26 -4.66 135.00 123.57 1hi7 n PRO 47 Ca 0.08 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 1hi7 n PRO 47 Cb 0.53 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.87 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 -1.43 2.92 -1.05 3.54 0.01 0.12 -4.74 114.94 114.30 1hi7 s ASN 48 Ca 0.00 -2.31 -0.22 0.00 -0.71 0.00 0.00 52.86 49.62 1hi7 s ASN 48 Cb 0.00 -0.47 0.05 0.00 0.41 0.00 0.00 41.25 41.25 1hi7 s ASN 48 CO 0.00 -0.29 1.47 -0.89 -1.51 0.00 0.00 177.10 175.88 1hi7 s THR 49 N 0.91 3.97 0.08 1.60 2.01 -1.23 -1.83 115.64 121.15 1hi7 s THR 49 Ca 0.19 -0.91 -0.00 0.00 0.31 0.00 0.00 61.69 61.28 1hi7 s THR 49 Cb -0.21 -5.07 -0.04 0.00 0.01 0.00 0.00 72.50 67.19 1hi7 s THR 49 CO -0.01 -1.94 0.24 -0.63 -0.69 0.00 0.00 174.62 171.59 1hi7 s ILE 50 N 4.83 5.36 -0.30 1.82 1.01 0.13 -4.77 121.20 129.28 1hi7 s ILE 50 Ca 0.46 -0.39 -0.07 0.00 0.00 0.00 0.00 60.65 60.66 1hi7 s ILE 50 Cb 0.00 -3.64 0.18 0.00 0.01 0.00 0.00 42.46 39.00 1hi7 s ILE 50 CO -0.08 0.10 0.76 -0.62 0.00 0.00 0.00 174.94 175.10 1hi7 s ASP 51 N -2.59 -1.04 0.00 3.58 -1.08 -1.26 -0.80 116.67 113.47 1hi7 s ASP 51 Ca 0.36 0.83 0.03 0.00 -0.52 0.00 0.00 52.55 53.24 1hi7 s ASP 51 Cb -0.13 1.95 0.04 0.00 -1.46 0.00 0.00 42.92 43.32 1hi7 s ASP 51 CO 0.28 -0.20 0.73 0.52 0.52 0.00 0.00 175.17 177.02 1hi7 n VAL 52 N 5.40 0.26 -1.17 1.11 0.31 -1.26 -5.06 118.33 117.92 1hi7 n VAL 52 Ca -0.05 -0.63 -0.29 0.00 -0.01 0.00 0.00 64.34 63.36 1hi7 n VAL 52 Cb 0.52 0.92 0.16 0.00 -0.91 0.00 0.00 33.84 34.52 1hi7 n VAL 52 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1hi7 s PRO 53 N -0.46 0.78 0.00 5.55 0.02 -1.26 -5.05 135.00 134.58 1hi7 s PRO 53 Ca 0.05 0.67 0.00 0.00 0.02 0.00 0.00 61.00 61.74 1hi7 s PRO 53 Cb 0.03 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.78 1hi7 s PRO 53 CO 0.04 -2.53 0.08 -0.35 -0.33 0.00 0.00 177.00 173.91 1hi7 n PRO 54 N -4.06 0.00 -3.08 5.54 -0.04 -1.26 -5.09 135.00 127.01 1hi7 n PRO 54 Ca 0.06 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.45 1hi7 n PRO 54 Cb 0.56 -0.43 0.01 0.00 -0.04 0.00 0.00 33.50 33.61 1hi7 n PRO 54 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1hi7 n GLU 55 N -0.30 0.76 -0.05 0.54 2.13 -1.26 -5.18 120.64 117.28 1hi7 n GLU 55 Ca 0.00 -1.71 0.00 0.00 0.66 0.00 0.00 57.16 56.11 1hi7 n GLU 55 Cb 0.00 2.01 0.00 0.00 0.27 0.00 0.00 31.44 33.72 1hi7 n GLU 55 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1hi7 n GLU 56 N -0.40 0.73 0.00 5.31 0.28 -1.26 -4.90 120.64 120.39 1hi7 n GLU 56 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1hi7 n GLU 56 Cb 0.43 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.30 1hi7 n GLU 56 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1hi7 n GLU 57 N -0.45 0.00 0.00 3.44 2.13 -1.26 -5.09 120.64 119.42 1hi7 n GLU 57 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hi7 n GLU 57 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1hi7 n GLU 57 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hi7 n GLU 59 N -2.46 0.00 0.00 0.00 -0.58 -1.26 -5.29 120.64 111.05 1hi7 n GLU 59 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1hi7 n GLU 59 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1hi7 n GLU 59 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62