#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fp6 n PRO 2 N 0.00 1.39 -0.32 2.89 -0.02 -1.26 -4.93 135.00 132.76 3fp6 n PRO 2 Ca 0.00 0.53 0.03 0.00 -2.02 0.00 0.00 63.50 62.03 3fp6 n PRO 2 Cb 0.00 -2.54 0.21 0.00 -0.02 0.00 0.00 33.50 31.15 3fp6 n PRO 2 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 3fp6 h ASP 3 N 0.97 0.96 0.23 2.55 3.04 -2.02 -2.42 116.42 119.74 3fp6 h ASP 3 Ca -0.51 -0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.27 3fp6 h ASP 3 Cb 1.32 -0.21 -0.00 0.00 -1.04 0.00 0.00 39.33 39.40 3fp6 h ASP 3 CO 0.55 0.64 -0.03 2.19 -2.04 0.00 0.00 179.24 180.54 3fp6 h PHE 4 N 1.10 0.00 0.00 4.15 -5.15 -1.98 -1.71 116.94 113.35 3fp6 h PHE 4 Ca 0.38 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 58.13 3fp6 h PHE 4 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.28 3fp6 h PHE 4 CO -0.00 0.03 -0.09 0.00 -2.00 0.00 0.00 178.31 176.25 3fp6 n LEU 6 N -3.29 1.65 -4.84 0.00 4.77 -0.64 -4.55 117.00 110.10 3fp6 n LEU 6 Ca -0.00 -0.53 -0.35 0.00 -0.03 0.00 0.00 56.01 55.10 3fp6 n LEU 6 Cb 0.31 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 3fp6 n LEU 6 CO 0.29 0.29 0.37 -1.61 -1.33 0.00 0.00 177.39 175.39 3fp6 s GLU 7 N -2.21 4.09 0.66 3.23 0.41 -1.04 -4.96 118.70 118.87 3fp6 s GLU 7 Ca 0.30 0.69 -0.17 0.00 -0.41 0.00 0.00 54.97 55.38 3fp6 s GLU 7 Cb 0.20 -2.74 -0.00 0.00 -1.78 0.00 0.00 34.13 29.81 3fp6 s GLU 7 CO 0.41 0.33 1.18 -1.25 -0.49 0.00 0.00 175.26 175.45 3fp6 s PRO 8 N -2.34 2.63 0.30 0.39 0.04 -1.26 -4.92 135.00 129.84 3fp6 s PRO 8 Ca 0.46 1.70 -0.29 0.00 0.04 0.00 0.00 61.00 62.91 3fp6 s PRO 8 Cb -0.14 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 3fp6 s PRO 8 CO 0.20 -1.44 1.41 -0.35 0.04 0.00 0.00 177.00 176.86 3fp6 n PRO 9 N -2.18 2.29 -3.81 0.56 -0.04 -1.26 -4.97 135.00 125.59 3fp6 n PRO 9 Ca 0.13 0.81 -0.37 0.00 -0.04 0.00 0.00 63.50 64.03 3fp6 n PRO 9 Cb 0.50 -2.47 -0.13 0.00 -0.04 0.00 0.00 33.50 31.36 3fp6 n PRO 9 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 3fp6 s TYR 10 N -0.55 3.28 0.19 0.54 5.04 -1.26 -4.98 117.35 119.61 3fp6 s TYR 10 Ca 0.61 -1.65 -0.07 0.00 -2.44 0.00 0.00 57.07 53.52 3fp6 s TYR 10 Cb -0.57 -2.29 0.11 0.00 0.35 0.00 0.00 41.96 39.56 3fp6 s TYR 10 CO 0.56 -0.77 1.60 1.15 -1.34 0.00 0.00 175.55 176.75 3fp6 h THR 11 N 6.29 1.27 0.00 4.34 2.02 -1.94 -3.44 112.91 121.46 3fp6 h THR 11 Ca -0.22 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.63 3fp6 h THR 11 Cb 1.07 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 3fp6 h THR 11 CO 0.59 0.45 0.00 0.61 0.37 0.00 0.00 175.52 177.54 3fp6 n GLY 12 N -0.22 -0.73 0.16 2.16 0.00 -1.26 -0.20 105.19 105.10 3fp6 n GLY 12 Ca 0.00 -1.70 0.04 0.00 0.00 0.00 0.00 46.02 44.36 3fp6 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fp6 h PRO 13 N 0.00 0.00 -7.13 1.61 0.13 -1.93 -3.44 132.00 121.24 3fp6 h PRO 13 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 3fp6 h PRO 13 Cb 0.00 0.00 0.09 0.00 0.13 0.00 0.00 31.00 31.22 3fp6 h PRO 13 CO 0.00 0.46 0.41 0.00 -0.23 0.00 0.00 178.00 178.65 3fp6 n LYS 15 N -1.81 2.18 -2.34 0.00 5.02 -1.22 -4.26 118.16 115.74 3fp6 n LYS 15 Ca 0.12 -3.14 -0.24 0.00 -2.02 0.00 0.00 58.31 53.02 3fp6 n LYS 15 Cb 0.51 -2.06 0.06 0.00 -0.02 0.00 0.00 35.03 33.52 3fp6 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fp6 s ALA 16 N -3.35 3.39 -0.52 7.82 0.00 0.09 -5.05 121.76 124.15 3fp6 s ALA 16 Ca 0.53 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 51.46 3fp6 s ALA 16 Cb 0.46 -2.43 0.13 0.00 0.00 0.00 0.00 23.12 21.27 3fp6 s ALA 16 CO 0.06 -1.14 0.28 0.50 0.00 0.00 0.00 175.76 175.45 3fp6 s ARG 17 N -5.10 2.05 -0.23 0.00 3.52 -1.26 -4.13 118.95 113.80 3fp6 s ARG 17 Ca 0.59 -2.53 -0.03 0.00 -0.13 0.00 0.00 55.73 53.63 3fp6 s ARG 17 Cb -0.11 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 29.89 3fp6 s ARG 17 CO 0.43 -1.11 -0.04 0.42 -0.81 0.00 0.00 175.30 174.19 3fp6 s ILE 18 N -0.13 3.24 -0.18 4.11 1.01 -0.13 -4.95 121.20 124.17 3fp6 s ILE 18 Ca 0.16 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 3fp6 s ILE 18 Cb -0.24 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 3fp6 s ILE 18 CO -0.01 0.34 1.21 -0.63 0.00 0.00 0.00 174.94 175.85 3fp6 s ILE 19 N 1.44 4.37 0.29 2.92 -1.09 -1.26 -0.14 121.20 127.72 3fp6 s ILE 19 Ca 0.04 1.66 0.03 0.00 -2.23 0.00 0.00 60.65 60.15 3fp6 s ILE 19 Cb -0.15 -4.07 -0.06 0.00 -1.58 0.00 0.00 42.46 36.60 3fp6 s ILE 19 CO -0.04 -0.15 0.06 -0.13 -1.23 0.00 0.00 174.94 173.45 3fp6 s ARG 20 N 3.44 1.52 0.04 2.79 1.81 -0.74 -4.96 118.95 122.85 3fp6 s ARG 20 Ca 0.52 -1.82 0.03 0.00 -1.72 0.00 0.00 55.73 52.74 3fp6 s ARG 20 Cb -0.20 -0.64 -0.04 0.00 -0.45 0.00 0.00 34.95 33.62 3fp6 s ARG 20 CO 0.13 -0.20 -0.00 0.71 -0.68 0.00 0.00 175.30 175.26 3fp6 s TYR 21 N -3.45 3.03 0.03 -0.53 2.02 0.62 -0.88 117.35 118.18 3fp6 s TYR 21 Ca 0.35 0.02 -0.01 0.00 -0.37 0.00 0.00 57.07 57.06 3fp6 s TYR 21 Cb 0.08 -1.60 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 3fp6 s TYR 21 CO 0.14 0.47 -0.01 -0.59 -1.57 0.00 0.00 175.55 173.98 3fp6 s PHE 22 N -1.20 0.33 -0.20 2.71 -0.71 0.13 -0.39 117.98 118.66 3fp6 s PHE 22 Ca 0.23 -0.69 -0.23 0.00 -1.04 0.00 0.00 56.93 55.20 3fp6 s PHE 22 Cb -0.12 -0.24 -0.02 0.00 -1.21 0.00 0.00 43.02 41.43 3fp6 s PHE 22 CO 0.14 -0.28 0.73 -0.47 -1.34 0.00 0.00 175.22 174.01 3fp6 s TYR 23 N -2.41 3.37 -0.56 3.49 5.04 -1.26 -0.86 117.35 124.16 3fp6 s TYR 23 Ca -0.07 1.06 -0.17 0.00 -2.44 0.00 0.00 57.07 55.45 3fp6 s TYR 23 Cb -0.03 -2.92 0.11 0.00 0.35 0.00 0.00 41.96 39.48 3fp6 s TYR 23 CO -0.04 -0.25 0.59 1.21 -1.34 0.00 0.00 175.55 175.71 3fp6 s ASN 24 N 1.24 6.19 0.26 4.32 3.84 -0.09 -4.79 114.94 125.90 3fp6 s ASN 24 Ca 0.33 -1.60 -0.02 0.00 0.21 0.00 0.00 52.86 51.77 3fp6 s ASN 24 Cb -0.16 -2.25 0.43 0.00 -0.55 0.00 0.00 41.25 38.72 3fp6 s ASN 24 CO 0.10 -0.96 1.85 0.00 -2.79 0.00 0.00 177.10 175.30 3fp6 h ALA 25 N 9.02 1.34 -0.65 1.71 0.00 -1.83 0.17 119.26 129.01 3fp6 h ALA 25 Ca -0.30 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 3fp6 h ALA 25 Cb 1.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3fp6 h ALA 25 CO 1.06 0.29 0.18 1.57 0.00 0.00 0.00 179.25 182.35 3fp6 h LYS 26 N 1.02 1.03 0.00 0.00 -0.00 -1.94 -2.91 116.57 113.76 3fp6 h LYS 26 Ca 0.43 -0.23 -0.03 0.00 -0.00 0.00 0.00 60.65 60.82 3fp6 h LYS 26 Cb 0.29 -0.14 -0.00 0.00 -0.00 0.00 0.00 32.23 32.37 3fp6 h LYS 26 CO -0.21 0.91 -0.26 0.00 -0.00 0.00 0.00 179.45 179.88 3fp6 h ALA 27 N 1.07 0.86 -0.48 0.07 0.00 -1.87 -3.47 119.26 115.43 3fp6 h ALA 27 Ca 0.21 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3fp6 h ALA 27 Cb 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3fp6 h ALA 27 CO -0.00 0.19 -0.12 0.41 0.00 0.00 0.00 179.25 179.73 3fp6 n GLY 28 N 1.15 0.53 3.68 0.00 0.00 0.54 -5.01 105.19 106.08 3fp6 n GLY 28 Ca 0.03 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 3fp6 n GLY 28 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3fp6 s LEU 29 N -1.40 -0.13 0.09 0.99 0.05 -1.13 -5.01 118.68 112.13 3fp6 s LEU 29 Ca 0.00 -0.54 -0.21 0.00 0.05 0.00 0.00 54.13 53.43 3fp6 s LEU 29 Cb 0.00 2.42 -0.07 0.00 -2.05 0.00 0.00 46.19 46.50 3fp6 s LEU 29 CO 0.00 -1.19 0.62 0.00 -0.55 0.00 0.00 176.35 175.23 3fp6 s GLN 31 N -1.01 1.53 0.30 0.00 -0.21 -0.04 -4.92 119.66 115.30 3fp6 s GLN 31 Ca 0.31 -1.84 -0.04 0.00 0.02 0.00 0.00 55.36 53.80 3fp6 s GLN 31 Cb -0.20 -0.48 -0.05 0.00 1.00 0.00 0.00 33.01 33.28 3fp6 s GLN 31 CO 0.21 -0.27 0.56 0.95 -2.12 0.00 0.00 175.29 174.61 3fp6 s THR 32 N -3.57 5.03 0.20 -0.19 -4.23 -1.26 -0.69 115.64 110.94 3fp6 s THR 32 Ca 0.37 -0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.74 3fp6 s THR 32 Cb 0.08 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 70.18 3fp6 s THR 32 CO 0.15 -0.36 0.45 0.72 -0.54 0.00 0.00 174.62 175.04 3fp6 s PHE 33 N -2.12 0.16 -0.36 3.99 -0.71 -0.06 -4.89 117.98 113.99 3fp6 s PHE 33 Ca 0.43 -0.52 -0.18 0.00 -1.04 0.00 0.00 56.93 55.63 3fp6 s PHE 33 Cb -0.11 0.22 -0.00 0.00 -1.21 0.00 0.00 43.02 41.92 3fp6 s PHE 33 CO 0.31 -0.89 0.50 0.08 -1.34 0.00 0.00 175.22 173.88 3fp6 s VAL 34 N -3.94 5.02 -0.11 -2.49 1.01 -1.26 -1.80 120.40 116.83 3fp6 s VAL 34 Ca 0.15 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 3fp6 s VAL 34 Cb 0.00 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 3fp6 s VAL 34 CO 0.02 -0.23 0.25 -0.47 0.00 0.00 0.00 175.10 174.66 3fp6 s TYR 35 N 2.37 3.57 -0.43 5.22 5.04 0.81 -4.35 117.35 129.57 3fp6 s TYR 35 Ca 0.18 0.64 0.26 0.00 -2.44 0.00 0.00 57.07 55.71 3fp6 s TYR 35 Cb -0.16 -2.16 0.92 0.00 0.35 0.00 0.00 41.96 40.91 3fp6 s TYR 35 CO 0.13 0.52 1.77 0.78 -1.34 0.00 0.00 175.55 177.42 3fp6 h GLY 36 N 5.59 0.00 0.00 8.97 0.00 -0.74 -0.33 103.07 116.56 3fp6 h GLY 36 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3fp6 h GLY 36 CO 0.66 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.81 3fp6 n GLY 37 N 0.54 1.07 3.37 4.60 0.00 -1.26 -0.73 105.19 112.78 3fp6 n GLY 37 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 3fp6 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fp6 n ARG 39 N -0.23 -5.92 -1.81 0.00 5.12 -1.26 -4.51 116.66 108.04 3fp6 n ARG 39 Ca -0.12 0.64 -0.39 0.00 -1.93 0.00 0.00 57.85 56.05 3fp6 n ARG 39 Cb 0.63 -5.54 0.02 0.00 -1.16 0.00 0.00 32.46 26.42 3fp6 n ARG 39 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3fp6 s ALA 40 N -3.34 3.11 0.70 7.54 0.00 -1.26 -4.87 121.76 123.64 3fp6 s ALA 40 Ca 0.58 1.41 -0.01 0.00 0.00 0.00 0.00 51.96 53.94 3fp6 s ALA 40 Cb -0.29 -3.57 0.11 0.00 0.00 0.00 0.00 23.12 19.37 3fp6 s ALA 40 CO 0.81 -1.22 0.97 0.15 0.00 0.00 0.00 175.76 176.47 3fp6 s LYS 41 N -2.59 1.79 0.41 0.00 1.02 -1.26 -5.02 119.74 114.09 3fp6 s LYS 41 Ca 0.64 -1.03 0.21 0.00 0.02 0.00 0.00 55.97 55.81 3fp6 s LYS 41 Cb -0.42 -2.34 0.80 0.00 -0.52 0.00 0.00 37.83 35.35 3fp6 s LYS 41 CO 0.53 -1.36 1.78 0.00 -0.92 0.00 0.00 175.35 175.38 3fp6 h ARG 42 N -0.47 0.00 -3.50 1.68 3.08 -1.96 -3.33 114.38 109.89 3fp6 h ARG 42 Ca -0.37 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 58.95 3fp6 h ARG 42 Cb 1.27 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.23 3fp6 h ARG 42 CO 0.42 0.29 2.66 -1.71 -1.07 0.00 0.00 179.97 180.56 3fp6 n ASN 43 N -3.46 5.46 -3.32 7.04 5.15 -1.26 -4.72 115.26 120.17 3fp6 n ASN 43 Ca -0.00 -2.96 -0.02 0.00 -0.60 0.00 0.00 54.58 51.00 3fp6 n ASN 43 Cb 0.47 -1.53 -0.04 0.00 -0.53 0.00 0.00 39.78 38.14 3fp6 n ASN 43 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3fp6 s ASN 44 N 1.72 -0.75 0.11 1.20 3.84 -1.25 -4.56 114.94 115.25 3fp6 s ASN 44 Ca 0.47 0.77 0.06 0.00 0.21 0.00 0.00 52.86 54.37 3fp6 s ASN 44 Cb 0.13 1.79 -0.04 0.00 -0.55 0.00 0.00 41.25 42.58 3fp6 s ASN 44 CO -0.05 -0.27 -0.15 -0.36 -2.79 0.00 0.00 177.10 173.49 3fp6 s PHE 45 N 2.74 1.43 -1.67 0.43 0.40 0.48 -4.93 117.98 116.87 3fp6 s PHE 45 Ca 0.13 -0.51 0.29 0.00 -0.60 0.00 0.00 56.93 56.24 3fp6 s PHE 45 Cb -0.15 -0.76 1.21 0.00 0.51 0.00 0.00 43.02 43.83 3fp6 s PHE 45 CO -0.18 0.14 1.85 1.63 0.70 0.00 0.00 175.22 179.36 3fp6 n LYS 46 N 0.76 0.72 -3.71 0.44 5.02 -1.26 -0.28 118.16 119.85 3fp6 n LYS 46 Ca -0.17 -0.26 -0.14 0.00 -2.02 0.00 0.00 58.31 55.72 3fp6 n LYS 46 Cb 0.56 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 34.00 3fp6 n LYS 46 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3fp6 s SER 47 N -2.46 -0.28 0.26 4.39 0.15 -1.26 -4.89 113.70 109.61 3fp6 s SER 47 Ca 0.29 0.18 -0.01 0.00 0.70 0.00 0.00 55.95 57.11 3fp6 s SER 47 Cb 0.20 0.36 0.35 0.00 -1.71 0.00 0.00 66.02 65.22 3fp6 s SER 47 CO 0.47 -0.50 1.74 0.00 1.20 0.00 0.00 173.24 176.15 3fp6 h ALA 48 N 3.61 1.08 -0.36 5.45 0.00 -1.97 -2.36 119.26 124.71 3fp6 h ALA 48 Ca -0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 3fp6 h ALA 48 Cb 1.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3fp6 h ALA 48 CO 0.40 0.57 0.17 1.05 0.00 0.00 0.00 179.25 181.44 3fp6 h GLU 49 N 0.64 0.53 -0.81 0.00 -0.00 -1.99 -0.39 114.58 112.55 3fp6 h GLU 49 Ca 0.11 -0.08 -0.02 0.00 -0.00 0.00 0.00 59.36 59.37 3fp6 h GLU 49 Cb 0.54 -0.09 -0.04 0.00 -0.00 0.00 0.00 28.75 29.16 3fp6 h GLU 49 CO 0.03 0.48 0.42 -0.44 -0.00 0.00 0.00 179.01 179.50 3fp6 h ASP 50 N 0.45 1.04 -0.11 3.06 3.32 -1.94 -1.78 116.42 120.46 3fp6 h ASP 50 Ca 0.12 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3fp6 h ASP 50 Cb 0.13 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 3fp6 h ASP 50 CO -0.01 0.86 0.03 0.00 -1.72 0.00 0.00 179.24 178.40 3fp6 h MET 52 N -0.02 0.26 -0.49 0.00 2.86 -0.99 0.27 114.93 116.82 3fp6 h MET 52 Ca 0.03 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.48 3fp6 h MET 52 Cb 0.24 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 3fp6 h MET 52 CO -0.00 0.57 -0.04 -0.09 1.06 0.00 0.00 176.91 178.41 3fp6 h ARG 53 N 0.23 0.90 0.23 1.72 2.43 -1.23 0.31 114.38 118.95 3fp6 h ARG 53 Ca 0.03 -0.31 -0.31 0.00 -0.81 0.00 0.00 59.98 58.58 3fp6 h ARG 53 Cb 0.71 -0.07 0.03 0.00 -0.42 0.00 0.00 29.97 30.23 3fp6 h ARG 53 CO 0.05 0.95 -1.37 1.15 -1.51 0.00 0.00 179.97 179.24 3fp6 h THR 54 N 0.75 1.30 -0.00 0.20 2.02 -1.13 -3.40 112.91 112.64 3fp6 h THR 54 Ca 0.13 -2.65 0.00 0.00 0.77 0.00 0.00 66.41 64.67 3fp6 h THR 54 Cb 0.57 3.05 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 3fp6 h THR 54 CO 0.03 0.79 -0.22 0.00 0.37 0.00 0.00 175.52 176.50 3fp6 h GLY 56 N 1.84 0.00 0.00 0.00 0.00 -0.47 -3.48 103.07 100.95 3fp6 h GLY 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3fp6 h GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3fp6 n GLY 57 N -1.24 0.21 0.00 4.60 0.00 -1.26 -5.07 105.19 102.42 3fp6 n GLY 57 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3fp6 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32