#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 1.52 0.08 5.56 0.04 -1.26 -4.97 135.00 135.97 1jv8 s PRO 2 Ca 0.00 1.02 0.17 0.00 0.04 0.00 0.00 61.00 62.23 1jv8 s PRO 2 Cb 0.00 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.60 1jv8 s PRO 2 CO 0.00 -2.11 0.86 0.22 0.04 0.00 0.00 177.00 176.01 1jv8 h ASP 3 N -1.46 0.00 0.76 6.66 3.58 -2.01 -3.33 116.42 120.62 1jv8 h ASP 3 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1jv8 h ASP 3 Cb 1.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.31 1jv8 h ASP 3 CO 0.52 0.55 0.00 2.19 -2.88 0.00 0.00 179.24 179.62 1jv8 h PHE 4 N 0.00 0.00 0.00 0.28 -5.15 -1.95 -2.12 116.94 108.01 1jv8 h PHE 4 Ca -0.15 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.50 1jv8 h PHE 4 Cb 1.55 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.70 1jv8 h PHE 4 CO 0.00 0.00 -0.75 0.00 -2.00 0.00 0.00 178.31 175.56 1jv8 h LEU 6 N 0.00 0.00-10.20 0.00 3.38 -1.55 -3.38 115.31 103.56 1jv8 h LEU 6 Ca -0.04 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.43 1jv8 h LEU 6 Cb 1.43 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.26 1jv8 h LEU 6 CO 0.06 0.29 0.38 -1.61 0.09 0.00 0.00 178.44 177.65 1jv8 s GLU 7 N -3.07 3.18 0.95 1.13 0.41 -1.03 -4.60 118.70 115.67 1jv8 s GLU 7 Ca 0.05 1.25 -0.12 0.00 -0.41 0.00 0.00 54.97 55.74 1jv8 s GLU 7 Cb 0.07 -2.01 0.16 0.00 -1.78 0.00 0.00 34.13 30.57 1jv8 s GLU 7 CO 0.72 -0.93 1.09 -1.25 -0.49 0.00 0.00 175.26 174.40 1jv8 s PRO 8 N -4.10 0.79 0.76 0.39 0.04 -1.26 -4.84 135.00 126.78 1jv8 s PRO 8 Ca 0.64 0.70 -0.11 0.00 0.04 0.00 0.00 61.00 62.27 1jv8 s PRO 8 Cb -0.17 -1.76 0.05 0.00 0.04 0.00 0.00 34.50 32.66 1jv8 s PRO 8 CO 0.38 -2.53 1.10 -1.25 0.04 0.00 0.00 177.00 174.74 1jv8 s PRO 9 N -4.92 2.29 -0.43 0.56 0.04 -1.26 -4.92 135.00 126.36 1jv8 s PRO 9 Ca 0.65 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.95 1jv8 s PRO 9 Cb -0.19 -1.90 0.12 0.00 0.04 0.00 0.00 34.50 32.58 1jv8 s PRO 9 CO 0.58 -1.63 0.18 -0.47 0.04 0.00 0.00 177.00 175.69 1jv8 s TYR 10 N -2.78 3.02 0.46 0.56 5.04 -1.26 -4.91 117.35 117.48 1jv8 s TYR 10 Ca 0.63 -2.86 0.33 0.00 -2.44 0.00 0.00 57.07 52.73 1jv8 s TYR 10 Cb -0.18 -2.59 1.76 0.00 0.35 0.00 0.00 41.96 41.29 1jv8 s TYR 10 CO 0.53 -0.83 2.17 1.15 -1.34 0.00 0.00 175.55 177.24 1jv8 h THR 11 N 5.89 0.33 -2.94 4.34 2.02 -1.92 -3.38 112.91 117.25 1jv8 h THR 11 Ca -0.06 -0.31 0.33 0.00 0.77 0.00 0.00 66.41 67.14 1jv8 h THR 11 Cb 0.95 1.23 -0.12 0.00 -1.74 0.00 0.00 68.15 68.47 1jv8 h THR 11 CO 0.58 0.05 -0.72 0.61 0.37 0.00 0.00 175.52 176.41 1jv8 n GLY 12 N -0.78 -2.40 0.00 2.16 0.00 -1.26 0.16 105.19 103.07 1jv8 n GLY 12 Ca -0.02 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -4.04 0.00 0.00 1.61 -0.04 -1.26 -4.60 135.00 126.66 1jv8 n PRO 13 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1jv8 n PRO 13 Cb 0.59 -0.11 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 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 0.00 -2.64 0.00 2.85 -1.26 -5.08 118.16 112.02 1jv8 n LYS 15 Ca 0.00 -0.41 -0.22 0.00 -1.05 0.00 0.00 58.31 56.63 1jv8 n LYS 15 Cb 0.00 -0.46 0.07 0.00 -0.65 0.00 0.00 35.03 33.99 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1jv8 s ALA 16 N 0.00 3.88 -0.45 0.58 0.00 -1.26 -5.08 121.76 119.42 1jv8 s ALA 16 Ca 0.00 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 50.48 1jv8 s ALA 16 Cb 0.00 -2.01 0.18 0.00 0.00 0.00 0.00 23.12 21.29 1jv8 s ALA 16 CO 0.00 -1.03 0.51 1.03 0.00 0.00 0.00 175.76 176.27 1jv8 s ARG 17 N -4.90 0.93 0.41 0.00 3.00 -1.25 -4.56 118.95 112.58 1jv8 s ARG 17 Ca 0.61 -1.43 0.02 0.00 0.00 0.00 0.00 55.73 54.94 1jv8 s ARG 17 Cb -0.08 -0.70 -0.00 0.00 0.00 0.00 0.00 34.95 34.17 1jv8 s ARG 17 CO 0.41 -1.33 0.60 0.42 0.00 0.00 0.00 175.30 175.40 1jv8 s ILE 18 N 0.67 4.00 -0.84 1.52 1.09 -1.17 -4.82 121.20 121.65 1jv8 s ILE 18 Ca 0.29 -0.67 -0.13 0.00 -1.10 0.00 0.00 60.65 59.04 1jv8 s ILE 18 Cb -0.01 -3.45 0.22 0.00 -1.06 0.00 0.00 42.46 38.16 1jv8 s ILE 18 CO -0.11 -0.27 0.78 -0.63 -0.10 0.00 0.00 174.94 174.62 1jv8 s ILE 19 N -2.43 5.52 0.64 2.92 -1.09 -1.26 -1.82 121.20 123.68 1jv8 s ILE 19 Ca 0.47 -2.60 0.04 0.00 -2.23 0.00 0.00 60.65 56.33 1jv8 s ILE 19 Cb -0.10 -4.41 0.10 0.00 -1.58 0.00 0.00 42.46 36.47 1jv8 s ILE 19 CO 0.36 -1.03 0.89 -0.13 -1.23 0.00 0.00 174.94 173.79 1jv8 s ARG 20 N 0.01 2.01 0.13 2.79 1.81 -0.93 -4.83 118.95 119.94 1jv8 s ARG 20 Ca 0.19 -1.30 0.09 0.00 -1.72 0.00 0.00 55.73 52.99 1jv8 s ARG 20 Cb -0.11 -2.48 -0.04 0.00 -0.45 0.00 0.00 34.95 31.87 1jv8 s ARG 20 CO -0.09 -1.13 -0.17 0.71 -0.68 0.00 0.00 175.30 173.95 1jv8 s TYR 21 N -2.90 2.54 0.08 -0.53 2.02 0.64 -0.84 117.35 118.36 1jv8 s TYR 21 Ca 0.64 -0.26 -0.10 0.00 -0.37 0.00 0.00 57.07 56.98 1jv8 s TYR 21 Cb -0.06 -1.32 0.00 0.00 -0.40 0.00 0.00 41.96 40.18 1jv8 s TYR 21 CO 0.41 0.42 0.22 -0.59 -1.57 0.00 0.00 175.55 174.44 1jv8 s PHE 22 N -1.28 0.09 -0.50 2.71 -0.71 0.38 0.11 117.98 118.78 1jv8 s PHE 22 Ca 0.19 -0.46 -0.23 0.00 -1.04 0.00 0.00 56.93 55.40 1jv8 s PHE 22 Cb -0.10 -0.02 0.04 0.00 -1.21 0.00 0.00 43.02 41.73 1jv8 s PHE 22 CO 0.11 -0.54 0.81 -0.47 -1.34 0.00 0.00 175.22 173.79 1jv8 s TYR 23 N -3.59 2.93 -1.00 3.49 5.04 -1.26 0.11 117.35 123.08 1jv8 s TYR 23 Ca 0.03 -0.04 -0.21 0.00 -2.44 0.00 0.00 57.07 54.41 1jv8 s TYR 23 Cb 0.03 -3.77 0.08 0.00 0.35 0.00 0.00 41.96 38.66 1jv8 s TYR 23 CO -0.10 -1.12 1.33 1.21 -1.34 0.00 0.00 175.55 175.54 1jv8 s ASN 24 N 2.48 6.57 0.61 4.32 3.84 0.80 -4.50 114.94 129.05 1jv8 s ASN 24 Ca 0.27 -1.73 0.27 0.00 0.21 0.00 0.00 52.86 51.89 1jv8 s ASN 24 Cb -0.14 -2.50 1.19 0.00 -0.55 0.00 0.00 41.25 39.25 1jv8 s ASN 24 CO 0.19 -1.32 1.60 0.00 -2.79 0.00 0.00 177.10 174.78 1jv8 h ALA 25 N 9.34 2.49 0.00 1.71 0.00 -1.80 2.19 119.26 133.19 1jv8 h ALA 25 Ca 0.19 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1jv8 h ALA 25 Cb 1.01 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1jv8 h ALA 25 CO 1.31 -1.18 -0.46 -0.22 0.00 0.00 0.00 179.25 178.69 1jv8 h LYS 26 N 0.00 0.00 0.00 0.00 3.64 -1.92 -3.24 116.57 115.05 1jv8 h LYS 26 Ca 0.32 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.41 1jv8 h LYS 26 Cb 1.98 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.75 1jv8 h LYS 26 CO -0.00 0.46 -1.95 0.00 -2.27 0.00 0.00 179.45 175.69 1jv8 n ALA 27 N -2.27 1.62 0.00 5.00 0.00 0.72 -4.98 120.51 120.61 1jv8 n ALA 27 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 1jv8 n ALA 27 Cb 0.62 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1jv8 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jv8 n GLY 28 N 1.60 0.15 0.00 0.00 0.00 0.04 -5.00 105.19 101.98 1jv8 n GLY 28 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.56 0.99 -0.00 -1.25 -4.73 117.00 107.45 1jv8 n LEU 29 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.76 1jv8 n LEU 29 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 1jv8 n LEU 29 CO 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 177.39 176.98 1jv8 s GLN 31 N -3.16 1.82 0.04 0.00 -0.21 0.12 -4.84 119.66 113.42 1jv8 s GLN 31 Ca 0.27 -1.88 -0.08 0.00 0.02 0.00 0.00 55.36 53.69 1jv8 s GLN 31 Cb -0.07 0.38 -0.05 0.00 1.00 0.00 0.00 33.01 34.27 1jv8 s GLN 31 CO 0.16 -0.72 0.33 0.95 -2.12 0.00 0.00 175.29 173.89 1jv8 s THR 32 N -3.26 5.20 0.14 -0.19 -4.23 -1.26 -0.47 115.64 111.58 1jv8 s THR 32 Ca 0.36 0.32 -0.05 0.00 -1.18 0.00 0.00 61.69 61.14 1jv8 s THR 32 Cb 0.01 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.22 1jv8 s THR 32 CO 0.24 0.34 0.16 0.72 -0.54 0.00 0.00 174.62 175.54 1jv8 s PHE 33 N -1.33 0.63 0.10 3.99 -0.71 -0.02 -4.92 117.98 115.72 1jv8 s PHE 33 Ca 0.30 -1.01 -0.30 0.00 -1.04 0.00 0.00 56.93 54.88 1jv8 s PHE 33 Cb -0.14 -0.28 -0.06 0.00 -1.21 0.00 0.00 43.02 41.33 1jv8 s PHE 33 CO 0.17 -0.61 1.14 0.08 -1.34 0.00 0.00 175.22 174.66 1jv8 s VAL 34 N -4.01 4.05 0.05 -2.49 1.01 -1.26 -2.20 120.40 115.56 1jv8 s VAL 34 Ca 0.20 1.57 0.06 0.00 0.00 0.00 0.00 61.98 63.80 1jv8 s VAL 34 Cb 0.06 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1jv8 s VAL 34 CO 0.00 0.17 -0.10 -0.47 0.00 0.00 0.00 175.10 174.71 1jv8 s TYR 35 N 0.59 2.76 -2.79 5.22 5.04 -0.76 -3.28 117.35 124.14 1jv8 s TYR 35 Ca 0.55 -0.13 0.24 0.00 -2.44 0.00 0.00 57.07 55.29 1jv8 s TYR 35 Cb -0.29 -1.51 0.30 0.00 0.35 0.00 0.00 41.96 40.82 1jv8 s TYR 35 CO 0.31 0.37 1.33 0.41 -1.34 0.00 0.00 175.55 176.63 1jv8 n GLY 36 N 1.19 1.26 3.30 8.97 0.00 0.42 -3.02 105.19 117.30 1jv8 n GLY 36 Ca -0.15 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 1.38 0.00 -3.00 4.61 0.00 -1.26 -4.51 120.51 117.74 1jv8 n ALA 37 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.49 1jv8 n ALA 37 Cb 0.60 -0.51 -0.05 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.42 -2.83 -1.78 0.00 3.00 -1.26 -4.65 116.66 108.73 1jv8 n ARG 39 Ca -0.01 0.04 -0.32 0.00 -0.01 0.00 0.00 57.85 57.55 1jv8 n ARG 39 Cb 0.62 -4.55 0.04 0.00 0.00 0.00 0.00 32.46 28.57 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 -2.11 2.64 0.00 7.54 0.00 -1.26 -4.77 121.76 123.79 1jv8 s ALA 40 Ca 0.05 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1jv8 s ALA 40 Cb -0.03 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1jv8 s ALA 40 CO 0.06 -1.09 0.00 1.63 0.00 0.00 0.00 175.76 176.36 1jv8 n LYS 41 N -2.58 1.56 0.14 0.00 5.02 -1.26 -5.00 118.16 116.03 1jv8 n LYS 41 Ca 0.09 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.50 1jv8 n LYS 41 Cb 0.53 0.00 0.42 0.00 -0.02 0.00 0.00 35.03 35.96 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 -2.23 1.97 3.08 -1.98 -3.29 114.38 111.93 1jv8 h ARG 42 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1jv8 h ARG 42 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.89 1jv8 h ARG 42 CO 0.00 0.00 1.14 -1.71 -1.07 0.00 0.00 179.97 178.33 1jv8 n ASN 43 N -2.40 7.05 -3.12 7.04 2.85 -1.26 -4.59 115.26 120.84 1jv8 n ASN 43 Ca 0.04 -3.17 -0.18 0.00 -0.11 0.00 0.00 54.58 51.16 1jv8 n ASN 43 Cb 0.38 -1.28 -0.05 0.00 1.24 0.00 0.00 39.78 40.07 1jv8 n ASN 43 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1jv8 n ASN 44 N 1.21 -1.50 -4.86 1.20 2.85 -1.22 -4.36 115.26 108.58 1jv8 n ASN 44 Ca 0.54 -2.66 -0.35 0.00 -0.11 0.00 0.00 54.58 51.99 1jv8 n ASN 44 Cb 0.44 0.34 -0.06 0.00 1.24 0.00 0.00 39.78 41.74 1jv8 n ASN 44 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1jv8 s PHE 45 N 0.18 3.61 0.42 1.20 0.40 0.30 -4.75 117.98 119.34 1jv8 s PHE 45 Ca 0.32 0.81 0.21 0.00 -0.60 0.00 0.00 56.93 57.68 1jv8 s PHE 45 Cb 0.06 -2.17 1.21 0.00 0.51 0.00 0.00 43.02 42.63 1jv8 s PHE 45 CO -0.15 0.56 2.02 0.87 0.70 0.00 0.00 175.22 179.22 1jv8 h LYS 46 N 3.98 0.00 -4.56 0.44 1.57 -1.93 1.89 116.57 117.96 1jv8 h LYS 46 Ca -0.50 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.06 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 0.65 0.17 -0.70 -1.54 -0.57 0.00 0.00 179.45 177.46 1jv8 s SER 47 N -6.55 0.97 0.49 0.86 1.04 -1.26 -4.53 113.70 104.73 1jv8 s SER 47 Ca -0.03 -0.90 0.26 0.00 0.48 0.00 0.00 55.95 55.76 1jv8 s SER 47 Cb 0.14 0.10 1.28 0.00 0.10 0.00 0.00 66.02 67.64 1jv8 s SER 47 CO 0.64 -0.42 2.00 0.00 0.98 0.00 0.00 173.24 176.43 1jv8 h ALA 48 N 3.35 1.22 0.00 5.32 0.00 -1.95 -1.99 119.26 125.21 1jv8 h ALA 48 Ca -0.35 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1jv8 h ALA 48 Cb 1.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1jv8 h ALA 48 CO 0.59 0.20 -0.17 0.93 0.00 0.00 0.00 179.25 180.80 1jv8 h GLU 49 N 0.00 0.00 0.00 0.00 5.08 -1.97 -1.01 114.58 116.68 1jv8 h GLU 49 Ca -0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1jv8 h GLU 49 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1jv8 h GLU 49 CO 0.02 0.17 -1.34 -3.47 -1.00 0.00 0.00 179.01 173.39 1jv8 n ASP 50 N -3.43 0.86 0.04 1.42 2.03 -0.77 -3.19 116.55 113.51 1jv8 n ASP 50 Ca -0.00 0.37 -0.21 0.00 0.52 0.00 0.00 54.79 55.46 1jv8 n ASP 50 Cb 0.35 0.22 -0.14 0.00 -0.72 0.00 0.00 41.12 40.83 1jv8 n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1jv8 h MET 52 N -0.32 -0.02 0.00 0.00 2.86 -1.36 1.21 114.93 117.31 1jv8 h MET 52 Ca -0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1jv8 h MET 52 Cb 1.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.39 1jv8 h MET 52 CO 0.13 0.32 0.26 -0.09 1.06 0.00 0.00 176.91 178.58 1jv8 h ARG 53 N -0.36 0.00 0.00 1.72 2.43 -1.71 0.87 114.38 117.33 1jv8 h ARG 53 Ca -0.00 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 1jv8 h ARG 53 Cb 0.35 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1jv8 h ARG 53 CO 0.00 0.00 -1.69 2.41 -1.51 0.00 0.00 179.97 179.18 1jv8 n THR 54 N -2.53 0.69 -0.12 0.20 -1.04 -0.98 -4.80 114.28 105.70 1jv8 n THR 54 Ca -0.02 -0.25 -0.18 0.00 -2.04 0.00 0.00 64.05 61.56 1jv8 n THR 54 Cb 0.30 -1.09 -0.12 0.00 -1.82 0.00 0.00 70.33 67.60 1jv8 n THR 54 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1jv8 n GLY 56 N 2.22 -0.46 0.00 0.00 0.00 0.30 -4.82 105.19 102.43 1jv8 n GLY 56 Ca -0.45 0.97 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1jv8 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jv8 n GLY 57 N 6.34 0.52 3.40 -0.02 0.00 -1.26 -4.82 105.19 109.35 1jv8 n GLY 57 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32