#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jv8 s PRO 2 N 0.00 1.77 0.18 2.89 0.04 -1.26 -4.97 135.00 133.65 1jv8 s PRO 2 Ca 0.00 1.12 0.21 0.00 0.04 0.00 0.00 61.00 62.37 1jv8 s PRO 2 Cb 0.00 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.67 1jv8 s PRO 2 CO 0.00 -1.97 1.02 0.38 0.04 0.00 0.00 177.00 176.47 1jv8 h ASP 3 N -1.36 0.00 0.40 6.66 3.04 -2.02 -3.30 116.42 119.83 1jv8 h ASP 3 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1jv8 h ASP 3 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 1jv8 h ASP 3 CO 0.51 0.13 0.00 2.22 -2.04 0.00 0.00 179.24 180.06 1jv8 n PHE 4 N -2.74 0.67 0.19 4.15 1.16 -1.26 -1.55 117.46 118.07 1jv8 n PHE 4 Ca -0.02 0.30 0.08 0.00 -1.87 0.00 0.00 57.45 55.94 1jv8 n PHE 4 Cb 0.61 -0.98 0.16 0.00 -1.61 0.00 0.00 39.48 37.67 1jv8 n PHE 4 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1jv8 n LEU 6 N -3.19 0.61 -4.83 0.00 4.77 -0.60 -4.37 117.00 109.40 1jv8 n LEU 6 Ca 0.03 -0.09 -0.32 0.00 -0.03 0.00 0.00 56.01 55.59 1jv8 n LEU 6 Cb 0.60 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1jv8 n LEU 6 CO 0.36 0.14 0.71 -1.61 -1.33 0.00 0.00 177.39 175.66 1jv8 s GLU 7 N -3.01 3.44 1.03 3.23 2.02 -1.17 -4.86 118.70 119.38 1jv8 s GLU 7 Ca 0.10 1.02 -0.15 0.00 0.02 0.00 0.00 54.97 55.95 1jv8 s GLU 7 Cb 0.17 -2.06 0.21 0.00 0.10 0.00 0.00 34.13 32.55 1jv8 s GLU 7 CO 0.74 -0.70 1.16 -1.25 0.02 0.00 0.00 175.26 175.23 1jv8 s PRO 8 N -4.45 0.15 0.98 0.39 0.04 -1.26 -4.51 135.00 126.35 1jv8 s PRO 8 Ca 0.60 0.03 -0.17 0.00 0.04 0.00 0.00 61.00 61.50 1jv8 s PRO 8 Cb -0.13 -1.75 0.24 0.00 0.04 0.00 0.00 34.50 32.90 1jv8 s PRO 8 CO 0.42 -2.81 1.00 -0.35 0.04 0.00 0.00 177.00 175.29 1jv8 n PRO 9 N -4.14 -2.30 -3.26 0.56 -0.04 -1.26 -4.85 135.00 119.71 1jv8 n PRO 9 Ca 0.11 -1.57 -0.05 0.00 -0.04 0.00 0.00 63.50 61.94 1jv8 n PRO 9 Cb 0.59 -1.33 -0.04 0.00 -0.04 0.00 0.00 33.50 32.69 1jv8 n PRO 9 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1jv8 s TYR 10 N -2.94 -1.24 0.62 0.54 5.04 -1.26 -4.97 117.35 113.15 1jv8 s TYR 10 Ca 0.62 0.15 0.29 0.00 -2.44 0.00 0.00 57.07 55.69 1jv8 s TYR 10 Cb -0.05 0.03 1.58 0.00 0.35 0.00 0.00 41.96 43.88 1jv8 s TYR 10 CO 0.46 -1.07 1.94 1.15 -1.34 0.00 0.00 175.55 176.69 1jv8 h THR 11 N 5.46 0.22 -1.18 4.34 2.02 -1.89 -3.39 112.91 118.49 1jv8 h THR 11 Ca 0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1jv8 h THR 11 Cb 1.14 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1jv8 h THR 11 CO 0.17 0.00 -0.33 0.61 0.37 0.00 0.00 175.52 176.34 1jv8 n GLY 12 N -1.36 -3.12 2.58 2.16 0.00 -1.26 0.15 105.19 104.34 1jv8 n GLY 12 Ca 0.03 -1.20 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 1jv8 n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1jv8 n PRO 13 N -2.07 2.41 -0.91 1.61 -0.04 -1.26 -4.65 135.00 130.10 1jv8 n PRO 13 Ca -0.01 -1.67 0.00 0.00 -0.04 0.00 0.00 63.50 61.79 1jv8 n PRO 13 Cb 0.17 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.06 1jv8 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1jv8 n LYS 15 N 0.00 -0.79 -1.81 0.00 5.02 -1.26 -5.01 118.16 114.31 1jv8 n LYS 15 Ca 0.00 -0.46 -0.29 0.00 -2.02 0.00 0.00 58.31 55.54 1jv8 n LYS 15 Cb 0.00 -0.94 0.12 0.00 -0.02 0.00 0.00 35.03 34.19 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jv8 s ALA 16 N -0.02 2.35 -0.43 7.82 0.00 -1.25 -5.05 121.76 125.17 1jv8 s ALA 16 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 51.96 51.31 1jv8 s ALA 16 Cb 0.00 -2.94 0.25 0.00 0.00 0.00 0.00 23.12 20.43 1jv8 s ALA 16 CO 0.00 -1.98 0.71 -2.13 0.00 0.00 0.00 175.76 172.36 1jv8 n ARG 17 N -3.52 0.76 -3.21 0.00 0.63 -1.21 -4.47 116.66 105.65 1jv8 n ARG 17 Ca 0.09 -2.55 -0.22 0.00 -0.92 0.00 0.00 57.85 54.25 1jv8 n ARG 17 Cb 0.60 -1.33 0.00 0.00 0.45 0.00 0.00 32.46 32.18 1jv8 n ARG 17 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1jv8 s ILE 18 N -0.38 4.20 -0.84 5.15 1.01 -0.85 -4.80 121.20 124.68 1jv8 s ILE 18 Ca 0.33 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 60.25 1jv8 s ILE 18 Cb 0.21 -3.52 0.22 0.00 0.01 0.00 0.00 42.46 39.37 1jv8 s ILE 18 CO -0.17 -0.31 0.76 -0.63 0.00 0.00 0.00 174.94 174.59 1jv8 s ILE 19 N -2.40 5.00 0.82 2.92 -1.09 -1.26 -0.27 121.20 124.92 1jv8 s ILE 19 Ca 0.46 -3.03 -0.05 0.00 -2.23 0.00 0.00 60.65 55.80 1jv8 s ILE 19 Cb -0.10 -4.10 0.17 0.00 -1.58 0.00 0.00 42.46 36.85 1jv8 s ILE 19 CO 0.35 -1.03 1.12 -0.13 -1.23 0.00 0.00 174.94 174.02 1jv8 s ARG 20 N -0.44 1.19 0.10 2.79 1.81 -0.65 -4.73 118.95 119.02 1jv8 s ARG 20 Ca 0.22 -1.05 0.08 0.00 -1.72 0.00 0.00 55.73 53.26 1jv8 s ARG 20 Cb -0.12 -2.18 -0.04 0.00 -0.45 0.00 0.00 34.95 32.16 1jv8 s ARG 20 CO -0.08 -1.86 -0.16 0.71 -0.68 0.00 0.00 175.30 173.24 1jv8 s TYR 21 N -3.40 2.60 0.32 -0.53 2.02 0.73 -0.13 117.35 118.94 1jv8 s TYR 21 Ca 0.70 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 57.20 1jv8 s TYR 21 Cb -0.04 -1.39 -0.01 0.00 -0.40 0.00 0.00 41.96 40.13 1jv8 s TYR 21 CO 0.48 0.38 0.36 1.97 -1.57 0.00 0.00 175.55 177.16 1jv8 n PHE 22 N 0.87 -1.05 -3.15 2.71 -1.74 0.47 0.30 117.46 115.87 1jv8 n PHE 22 Ca -0.15 -2.42 -0.45 0.00 -0.56 0.00 0.00 57.45 53.87 1jv8 n PHE 22 Cb 0.52 0.39 -0.04 0.00 1.52 0.00 0.00 39.48 41.87 1jv8 n PHE 22 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 1jv8 s TYR 23 N -3.15 3.11 -1.53 2.97 6.14 -1.26 -1.04 117.35 122.59 1jv8 s TYR 23 Ca 0.32 -1.14 -0.11 0.00 0.64 0.00 0.00 57.07 56.79 1jv8 s TYR 23 Cb 0.01 -3.98 -0.01 0.00 0.42 0.00 0.00 41.96 38.39 1jv8 s TYR 23 CO 0.23 -1.23 2.61 -1.71 0.64 0.00 0.00 175.55 176.08 1jv8 n ASN 24 N 5.95 6.87 -0.15 4.32 2.85 0.71 -4.64 115.26 131.18 1jv8 n ASN 24 Ca -0.06 -2.74 0.29 0.00 -0.11 0.00 0.00 54.58 51.95 1jv8 n ASN 24 Cb 0.43 -1.57 0.67 0.00 1.24 0.00 0.00 39.78 40.54 1jv8 n ASN 24 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1jv8 h ALA 25 N 5.34 2.74 -0.36 5.20 0.00 -1.89 2.85 119.26 133.13 1jv8 h ALA 25 Ca 0.73 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.54 1jv8 h ALA 25 Cb 0.42 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1jv8 h ALA 25 CO 1.79 -1.29 -0.07 -0.22 0.00 0.00 0.00 179.25 179.45 1jv8 h LYS 26 N 0.00 0.61 0.00 0.00 3.64 -1.89 -1.99 116.57 116.94 1jv8 h LYS 26 Ca 0.42 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1jv8 h LYS 26 Cb 2.08 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 1jv8 h LYS 26 CO -0.00 0.68 -0.72 0.00 -2.27 0.00 0.00 179.45 177.13 1jv8 h ALA 27 N 1.36 0.60 0.00 5.00 0.00 0.45 -3.47 119.26 123.19 1jv8 h ALA 27 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1jv8 h ALA 27 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1jv8 h ALA 27 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1jv8 n GLY 28 N 1.24 0.80 3.51 0.00 0.00 0.95 -5.02 105.19 106.66 1jv8 n GLY 28 Ca 0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1jv8 n GLY 28 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1jv8 n LEU 29 N 0.00 0.00 -4.83 0.99 -0.00 -1.18 -4.94 117.00 107.03 1jv8 n LEU 29 Ca 0.00 -2.00 -0.33 0.00 -0.00 0.00 0.00 56.01 53.68 1jv8 n LEU 29 Cb 0.00 3.20 -0.06 0.00 -0.00 0.00 0.00 43.42 46.55 1jv8 n LEU 29 CO 0.00 -0.67 0.55 0.00 -0.00 0.00 0.00 177.39 177.28 1jv8 s GLN 31 N -3.18 1.17 0.17 0.00 -0.21 -0.21 -4.76 119.66 112.64 1jv8 s GLN 31 Ca 0.58 -1.57 -0.16 0.00 0.02 0.00 0.00 55.36 54.23 1jv8 s GLN 31 Cb -0.10 0.28 -0.07 0.00 1.00 0.00 0.00 33.01 34.12 1jv8 s GLN 31 CO 0.16 -0.38 0.61 0.95 -2.12 0.00 0.00 175.29 174.51 1jv8 s THR 32 N -4.13 4.75 0.13 -0.19 -4.23 -1.26 -0.39 115.64 110.32 1jv8 s THR 32 Ca 0.35 1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 61.87 1jv8 s THR 32 Cb 0.07 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 1jv8 s THR 32 CO 0.10 0.26 0.06 0.72 -0.54 0.00 0.00 174.62 175.21 1jv8 s PHE 33 N -1.45 0.86 -0.05 3.99 -0.71 0.81 -4.91 117.98 116.51 1jv8 s PHE 33 Ca 0.39 -1.23 -0.30 0.00 -1.04 0.00 0.00 56.93 54.75 1jv8 s PHE 33 Cb -0.16 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.14 1jv8 s PHE 33 CO 0.20 -0.52 1.24 0.08 -1.34 0.00 0.00 175.22 174.87 1jv8 s VAL 34 N -4.05 4.17 0.05 -2.49 1.01 -1.26 -1.64 120.40 116.20 1jv8 s VAL 34 Ca 0.24 1.50 0.04 0.00 0.00 0.00 0.00 61.98 63.76 1jv8 s VAL 34 Cb 0.07 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1jv8 s VAL 34 CO 0.02 -0.01 -0.03 -0.47 0.00 0.00 0.00 175.10 174.61 1jv8 s TYR 35 N 2.31 2.96 -2.34 5.22 5.04 0.63 -2.92 117.35 128.26 1jv8 s TYR 35 Ca 0.57 -0.02 0.26 0.00 -2.44 0.00 0.00 57.07 55.44 1jv8 s TYR 35 Cb -0.26 -1.57 0.62 0.00 0.35 0.00 0.00 41.96 41.10 1jv8 s TYR 35 CO 0.22 0.45 1.49 0.41 -1.34 0.00 0.00 175.55 176.78 1jv8 n GLY 36 N 1.00 0.06 3.39 8.97 0.00 0.40 -2.01 105.19 116.99 1jv8 n GLY 36 Ca -0.13 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1jv8 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jv8 n ALA 37 N 0.18 0.00 -3.34 4.61 0.00 -1.26 -3.85 120.51 116.85 1jv8 n ALA 37 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.44 1jv8 n ALA 37 Cb 0.42 -0.35 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 1jv8 n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1jv8 n ARG 39 N 0.75 -1.45 -1.54 0.00 3.00 -1.26 -4.61 116.66 111.54 1jv8 n ARG 39 Ca -0.19 0.88 -0.30 0.00 -0.01 0.00 0.00 57.85 58.24 1jv8 n ARG 39 Cb 0.58 -5.40 0.18 0.00 0.00 0.00 0.00 32.46 27.83 1jv8 n ARG 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1jv8 s ALA 40 N -2.91 1.61 0.23 7.54 0.00 -1.26 -4.68 121.76 122.28 1jv8 s ALA 40 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1jv8 s ALA 40 Cb 0.00 -2.90 -0.00 0.00 0.00 0.00 0.00 23.12 20.22 1jv8 s ALA 40 CO 0.00 -2.71 0.01 1.63 0.00 0.00 0.00 175.76 174.69 1jv8 n LYS 41 N -4.05 1.35 0.19 0.00 5.02 -1.26 -5.00 118.16 114.40 1jv8 n LYS 41 Ca 0.11 -1.67 0.14 0.00 -2.02 0.00 0.00 58.31 54.87 1jv8 n LYS 41 Cb 0.59 0.51 0.57 0.00 -0.02 0.00 0.00 35.03 36.68 1jv8 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jv8 h ARG 42 N 0.00 0.00 -2.72 1.97 3.08 -1.98 -3.27 114.38 111.46 1jv8 h ARG 42 Ca -0.19 0.00 -0.77 0.00 0.07 0.00 0.00 59.98 59.10 1jv8 h ARG 42 Cb 0.58 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.45 1jv8 h ARG 42 CO 0.31 0.00 1.85 -1.71 -1.07 0.00 0.00 179.97 179.34 1jv8 n ASN 43 N -2.57 7.17 -2.93 7.04 2.85 -1.26 -4.68 115.26 120.88 1jv8 n ASN 43 Ca 0.02 -3.30 -0.10 0.00 -0.11 0.00 0.00 54.58 51.09 1jv8 n ASN 43 Cb 0.26 -1.33 -0.02 0.00 1.24 0.00 0.00 39.78 39.94 1jv8 n ASN 43 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1jv8 s ASN 44 N -0.19 -0.71 0.25 1.20 3.84 -1.24 -4.55 114.94 113.55 1jv8 s ASN 44 Ca 0.45 -2.06 -0.01 0.00 0.21 0.00 0.00 52.86 51.45 1jv8 s ASN 44 Cb 0.15 1.30 -0.04 0.00 -0.55 0.00 0.00 41.25 42.11 1jv8 s ASN 44 CO -0.06 -0.08 0.45 -0.36 -2.79 0.00 0.00 177.10 174.26 1jv8 s PHE 45 N 0.68 3.48 -0.19 0.43 0.40 0.15 -4.75 117.98 118.18 1jv8 s PHE 45 Ca 0.30 0.40 0.20 0.00 -0.60 0.00 0.00 56.93 57.24 1jv8 s PHE 45 Cb 0.01 -1.91 0.38 0.00 0.51 0.00 0.00 43.02 42.01 1jv8 s PHE 45 CO -0.09 0.29 1.60 0.87 0.70 0.00 0.00 175.22 178.59 1jv8 h LYS 46 N 1.70 0.00 -4.82 0.44 1.57 -1.93 2.15 116.57 115.68 1jv8 h LYS 46 Ca -0.48 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.02 1jv8 h LYS 46 Cb 1.20 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.35 1jv8 h LYS 46 CO 0.66 0.25 -0.71 -1.54 -0.57 0.00 0.00 179.45 177.54 1jv8 s SER 47 N -6.28 1.34 0.39 0.86 1.04 -1.26 -4.62 113.70 105.17 1jv8 s SER 47 Ca 0.04 -0.92 0.21 0.00 0.48 0.00 0.00 55.95 55.76 1jv8 s SER 47 Cb 0.07 0.04 0.65 0.00 0.10 0.00 0.00 66.02 66.88 1jv8 s SER 47 CO 0.69 -0.36 1.71 0.00 0.98 0.00 0.00 173.24 176.25 1jv8 h ALA 48 N 3.20 0.93 0.00 5.32 0.00 -1.95 -2.74 119.26 124.03 1jv8 h ALA 48 Ca -0.36 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1jv8 h ALA 48 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1jv8 h ALA 48 CO 0.59 0.38 0.00 1.49 0.00 0.00 0.00 179.25 181.72 1jv8 h GLU 49 N 0.00 0.00 0.00 0.00 4.22 -1.98 -2.83 114.58 113.98 1jv8 h GLU 49 Ca -0.00 0.00 -0.32 0.00 0.08 0.00 0.00 59.36 59.12 1jv8 h GLU 49 Cb 0.94 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.13 1jv8 h GLU 49 CO 0.04 0.00 -1.94 -3.47 -2.18 0.00 0.00 179.01 171.46 1jv8 n ASP 50 N -2.71 0.61 0.09 1.04 -0.08 -1.06 -2.78 116.55 111.66 1jv8 n ASP 50 Ca 0.03 0.27 -0.13 0.00 -1.51 0.00 0.00 54.79 53.45 1jv8 n ASP 50 Cb 0.38 0.27 -0.08 0.00 2.34 0.00 0.00 41.12 44.03 1jv8 n ASP 50 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1jv8 h MET 52 N -0.58 0.06 -0.99 0.00 1.85 -1.68 1.73 114.93 115.32 1jv8 h MET 52 Ca -0.02 -0.02 0.36 0.00 -0.61 0.00 0.00 59.70 59.41 1jv8 h MET 52 Cb 0.43 -0.01 -0.17 0.00 0.43 0.00 0.00 31.60 32.29 1jv8 h MET 52 CO 0.04 0.34 0.45 -0.09 -0.40 0.00 0.00 176.91 177.26 1jv8 h ARG 53 N -0.23 0.09 0.05 0.39 2.43 -1.56 1.71 114.38 117.26 1jv8 h ARG 53 Ca 0.01 -0.01 -0.32 0.00 -0.81 0.00 0.00 59.98 58.85 1jv8 h ARG 53 Cb 0.32 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1jv8 h ARG 53 CO 0.00 0.06 -1.78 2.41 -1.51 0.00 0.00 179.97 179.15 1jv8 n THR 54 N -5.24 1.63 0.32 0.20 -1.04 -1.07 -4.19 114.28 104.89 1jv8 n THR 54 Ca 0.33 -0.36 -0.06 0.00 -2.04 0.00 0.00 64.05 61.92 1jv8 n THR 54 Cb 1.10 -1.86 0.06 0.00 -1.82 0.00 0.00 70.33 67.82 1jv8 n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jv8 s GLY 56 N 0.22 1.08 0.00 0.00 0.00 0.56 -4.76 107.32 104.43 1jv8 s GLY 56 Ca 0.18 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1jv8 s GLY 56 CO 0.04 -0.20 0.00 0.61 0.00 0.00 0.00 173.10 173.55 1jv8 n GLY 57 N 3.53 0.00 0.25 0.20 0.00 -1.26 -4.92 105.19 102.99 1jv8 n GLY 57 Ca -0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.85 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32