#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 2.54 0.23 -0.14 0.04 -1.26 -4.96 135.00 131.45 1jv8 s PRO 2 Ca 0.00 1.29 0.19 0.00 0.04 0.00 0.00 61.00 62.53 1jv8 s PRO 2 Cb 0.00 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.67 1jv8 s PRO 2 CO 0.00 -1.44 1.20 0.22 0.04 0.00 0.00 177.00 177.02 1jv8 h ASP 3 N -0.51 0.00 0.67 6.66 3.58 -2.02 -3.29 116.42 121.51 1jv8 h ASP 3 Ca -0.45 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 1jv8 h ASP 3 Cb 1.24 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.29 1jv8 h ASP 3 CO 0.53 0.27 -0.05 2.19 -2.88 0.00 0.00 179.24 179.30 1jv8 h PHE 4 N 0.00 0.00 -0.14 0.28 -5.15 -1.95 -2.21 116.94 107.77 1jv8 h PHE 4 Ca -0.04 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.63 1jv8 h PHE 4 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.40 1jv8 h PHE 4 CO 0.00 0.05 -0.36 0.00 -2.00 0.00 0.00 178.31 176.00 1jv8 n LEU 6 N -4.07 0.46 -4.90 0.00 4.77 -0.85 -4.01 117.00 108.40 1jv8 n LEU 6 Ca -0.01 0.32 -0.29 0.00 -0.03 0.00 0.00 56.01 56.00 1jv8 n LEU 6 Cb 0.45 -0.32 0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1jv8 n LEU 6 CO 0.42 -0.02 0.76 -1.61 -1.33 0.00 0.00 177.39 175.61 1jv8 s GLU 7 N -3.06 2.29 0.71 3.23 2.02 -0.88 -4.57 118.70 118.44 1jv8 s GLU 7 Ca 0.11 0.20 -0.11 0.00 0.02 0.00 0.00 54.97 55.18 1jv8 s GLU 7 Cb 0.16 -1.99 0.02 0.00 0.10 0.00 0.00 34.13 32.41 1jv8 s GLU 7 CO 0.63 -1.38 1.07 -1.25 0.02 0.00 0.00 175.26 174.36 1jv8 s PRO 8 N -5.48 2.77 1.09 0.39 0.04 -1.26 -4.84 135.00 127.72 1jv8 s PRO 8 Ca 0.60 1.07 -0.16 0.00 0.04 0.00 0.00 61.00 62.55 1jv8 s PRO 8 Cb -0.11 -1.97 0.23 0.00 0.04 0.00 0.00 34.50 32.70 1jv8 s PRO 8 CO 0.50 -1.23 1.12 -1.25 0.04 0.00 0.00 177.00 176.17 1jv8 s PRO 9 N -4.85 -0.33 -0.44 0.56 0.04 -1.26 -4.91 135.00 123.80 1jv8 s PRO 9 Ca 0.60 0.16 0.03 0.00 0.04 0.00 0.00 61.00 61.83 1jv8 s PRO 9 Cb -0.15 -1.68 0.12 0.00 0.04 0.00 0.00 34.50 32.82 1jv8 s PRO 9 CO 0.53 -3.16 0.18 -0.47 0.04 0.00 0.00 177.00 174.11 1jv8 s TYR 10 N -3.06 3.14 0.44 0.56 5.04 -1.25 -4.91 117.35 117.31 1jv8 s TYR 10 Ca 0.68 -2.95 0.32 0.00 -2.44 0.00 0.00 57.07 52.69 1jv8 s TYR 10 Cb -0.13 -2.68 1.69 0.00 0.35 0.00 0.00 41.96 41.19 1jv8 s TYR 10 CO 0.56 -0.82 2.15 1.15 -1.34 0.00 0.00 175.55 177.25 1jv8 h THR 11 N 5.88 0.36 -3.11 4.34 2.02 -1.93 -3.36 112.91 117.12 1jv8 h THR 11 Ca -0.06 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1jv8 h THR 11 Cb 0.94 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1jv8 h THR 11 CO 0.60 0.06 -0.80 0.61 0.37 0.00 0.00 175.52 176.36 1jv8 n GLY 12 N -0.74 -3.99 3.58 2.16 0.00 -1.26 0.24 105.19 105.18 1jv8 n GLY 12 Ca -0.02 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.73 1jv8 n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1jv8 s PRO 13 N -4.90 3.49 0.20 1.61 0.04 -1.26 -4.44 135.00 129.73 1jv8 s PRO 13 Ca 0.00 -1.58 -0.06 0.00 0.04 0.00 0.00 61.00 59.40 1jv8 s PRO 13 Cb 0.00 -5.42 -0.02 0.00 0.04 0.00 0.00 34.50 29.10 1jv8 s PRO 13 CO 0.00 -2.74 0.25 0.00 0.04 0.00 0.00 177.00 174.55 1jv8 n LYS 15 N -0.27 2.07 -2.74 0.00 4.76 -1.26 -4.92 118.16 115.79 1jv8 n LYS 15 Ca -0.02 -1.60 -0.25 0.00 -2.87 0.00 0.00 58.31 53.57 1jv8 n LYS 15 Cb 0.64 -1.45 0.01 0.00 -1.84 0.00 0.00 35.03 32.39 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1jv8 s ALA 16 N -1.73 3.52 -0.41 7.82 0.00 -1.26 -5.06 121.76 124.64 1jv8 s ALA 16 Ca 0.35 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.56 1jv8 s ALA 16 Cb 0.20 -2.39 0.22 0.00 0.00 0.00 0.00 23.12 21.15 1jv8 s ALA 16 CO 0.29 -0.49 0.50 0.54 0.00 0.00 0.00 175.76 176.61 1jv8 n ARG 17 N -2.26 0.53 -2.86 0.00 1.74 -1.25 -4.49 116.66 108.06 1jv8 n ARG 17 Ca 0.02 -3.01 -0.30 0.00 -0.77 0.00 0.00 57.85 53.79 1jv8 n ARG 17 Cb 0.57 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 1jv8 n ARG 17 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1jv8 s ILE 18 N -0.49 4.83 -0.91 0.55 1.01 -0.88 -4.77 121.20 120.54 1jv8 s ILE 18 Ca 0.34 0.49 -0.14 0.00 0.00 0.00 0.00 60.65 61.34 1jv8 s ILE 18 Cb 0.12 -3.76 0.21 0.00 0.01 0.00 0.00 42.46 39.05 1jv8 s ILE 18 CO -0.15 -0.56 0.92 -0.63 0.00 0.00 0.00 174.94 174.52 1jv8 s ILE 19 N -2.41 5.50 0.73 2.92 -1.09 -1.26 0.32 121.20 125.92 1jv8 s ILE 19 Ca 0.50 -2.49 -0.02 0.00 -2.23 0.00 0.00 60.65 56.41 1jv8 s ILE 19 Cb -0.10 -4.57 0.13 0.00 -1.58 0.00 0.00 42.46 36.34 1jv8 s ILE 19 CO 0.34 -1.17 1.01 -0.13 -1.23 0.00 0.00 174.94 173.76 1jv8 s ARG 20 N 0.42 1.63 0.03 2.79 1.81 -0.79 -4.77 118.95 120.07 1jv8 s ARG 20 Ca 0.24 -1.06 0.05 0.00 -1.72 0.00 0.00 55.73 53.24 1jv8 s ARG 20 Cb -0.09 -2.30 -0.03 0.00 -0.45 0.00 0.00 34.95 32.08 1jv8 s ARG 20 CO -0.09 -1.50 -0.10 0.71 -0.68 0.00 0.00 175.30 173.64 1jv8 s TYR 21 N -3.19 2.77 0.05 -0.53 1.51 0.78 -0.83 117.35 117.92 1jv8 s TYR 21 Ca 0.67 -0.12 -0.07 0.00 -1.01 0.00 0.00 57.07 56.54 1jv8 s TYR 21 Cb -0.05 -1.54 -0.01 0.00 -0.11 0.00 0.00 41.96 40.25 1jv8 s TYR 21 CO 0.45 0.35 0.14 -0.59 -1.11 0.00 0.00 175.55 174.78 1jv8 s PHE 22 N -1.02 0.18 -0.55 2.71 -0.71 -0.45 0.23 117.98 118.38 1jv8 s PHE 22 Ca 0.17 -0.52 -0.25 0.00 -1.04 0.00 0.00 56.93 55.30 1jv8 s PHE 22 Cb -0.11 -0.11 0.04 0.00 -1.21 0.00 0.00 43.02 41.63 1jv8 s PHE 22 CO 0.08 -0.43 0.99 -0.47 -1.34 0.00 0.00 175.22 174.04 1jv8 s TYR 23 N -3.06 2.77 -1.07 3.49 5.04 -1.26 -0.48 117.35 122.78 1jv8 s TYR 23 Ca -0.01 0.10 -0.21 0.00 -2.44 0.00 0.00 57.07 54.50 1jv8 s TYR 23 Cb 0.01 -4.15 0.07 0.00 0.35 0.00 0.00 41.96 38.24 1jv8 s TYR 23 CO -0.07 -1.37 1.47 1.21 -1.34 0.00 0.00 175.55 175.45 1jv8 s ASN 24 N 2.81 6.59 0.58 4.32 3.84 0.37 -4.33 114.94 129.13 1jv8 s ASN 24 Ca 0.33 -1.74 0.34 0.00 0.21 0.00 0.00 52.86 52.01 1jv8 s ASN 24 Cb -0.11 -2.55 1.36 0.00 -0.55 0.00 0.00 41.25 39.40 1jv8 s ASN 24 CO 0.21 -1.38 1.61 0.00 -2.79 0.00 0.00 177.10 174.75 1jv8 h ALA 25 N 9.22 3.00 0.00 1.71 0.00 -1.80 2.45 119.26 133.85 1jv8 h ALA 25 Ca 0.24 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1jv8 h ALA 25 Cb 0.98 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1jv8 h ALA 25 CO 1.40 -1.58 -0.35 -0.22 0.00 0.00 0.00 179.25 178.50 1jv8 h LYS 26 N 0.00 0.00 0.00 0.00 3.64 -1.91 -3.13 116.57 115.17 1jv8 h LYS 26 Ca 0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1jv8 h LYS 26 Cb 2.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.35 1jv8 h LYS 26 CO -0.01 0.35 -1.40 0.00 -2.27 0.00 0.00 179.45 176.13 1jv8 n ALA 27 N -2.23 3.09 -0.94 5.00 0.00 0.81 -4.95 120.51 121.30 1jv8 n ALA 27 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1jv8 n ALA 27 Cb 0.57 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 1.30 0.93 0.00 0.00 0.00 -0.09 -4.92 105.19 102.40 1jv8 n GLY 28 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -4.35 0.99 -0.00 -1.25 -4.63 117.00 107.75 1jv8 n LEU 29 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 1jv8 n LEU 29 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.28 1jv8 n LEU 29 CO 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 177.39 176.83 1jv8 s GLN 31 N -1.69 0.85 0.31 0.00 -0.21 0.36 -4.85 119.66 114.43 1jv8 s GLN 31 Ca 0.12 -1.32 -0.26 0.00 0.02 0.00 0.00 55.36 53.92 1jv8 s GLN 31 Cb -0.10 -0.27 -0.10 0.00 1.00 0.00 0.00 33.01 33.54 1jv8 s GLN 31 CO 0.04 -0.00 0.93 0.95 -2.12 0.00 0.00 175.29 175.09 1jv8 s THR 32 N -3.46 4.22 0.10 -0.19 -4.23 -1.26 -1.34 115.64 109.48 1jv8 s THR 32 Ca 0.11 1.82 0.00 0.00 -1.18 0.00 0.00 61.69 62.44 1jv8 s THR 32 Cb 0.04 -4.03 -0.04 0.00 1.34 0.00 0.00 72.50 69.80 1jv8 s THR 32 CO -0.04 0.19 -0.01 0.72 -0.54 0.00 0.00 174.62 174.94 1jv8 s PHE 33 N -1.56 0.78 -0.40 3.99 -0.71 -0.01 -4.93 117.98 115.13 1jv8 s PHE 33 Ca 0.49 -1.07 -0.29 0.00 -1.04 0.00 0.00 56.93 55.02 1jv8 s PHE 33 Cb -0.19 -0.48 0.01 0.00 -1.21 0.00 0.00 43.02 41.14 1jv8 s PHE 33 CO 0.24 -0.34 1.42 0.08 -1.34 0.00 0.00 175.22 175.29 1jv8 s VAL 34 N -3.84 3.90 0.23 -2.49 1.01 -1.26 -1.88 120.40 116.07 1jv8 s VAL 34 Ca 0.14 0.93 -0.09 0.00 0.00 0.00 0.00 61.98 62.96 1jv8 s VAL 34 Cb 0.07 -4.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 1jv8 s VAL 34 CO -0.04 -0.73 0.54 -0.47 0.00 0.00 0.00 175.10 174.39 1jv8 s TYR 35 N 5.42 3.44 -1.69 5.22 5.04 0.15 -3.81 117.35 131.11 1jv8 s TYR 35 Ca 0.62 0.82 0.28 0.00 -2.44 0.00 0.00 57.07 56.35 1jv8 s TYR 35 Cb -0.14 -2.22 1.17 0.00 0.35 0.00 0.00 41.96 41.12 1jv8 s TYR 35 CO 0.32 0.27 1.82 0.41 -1.34 0.00 0.00 175.55 177.04 1jv8 n GLY 36 N -0.22 -0.88 2.78 8.97 0.00 0.67 -2.07 105.19 114.44 1jv8 n GLY 36 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.89 0.00 -2.46 4.61 0.00 -1.26 -4.22 120.51 116.29 1jv8 n ALA 37 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.49 1jv8 n ALA 37 Cb 0.29 -0.65 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.10 -3.03 -1.35 0.00 1.74 -1.26 -4.79 116.66 107.86 1jv8 n ARG 39 Ca -0.10 0.40 -0.37 0.00 -0.77 0.00 0.00 57.85 57.01 1jv8 n ARG 39 Cb 0.63 -5.07 0.05 0.00 -1.02 0.00 0.00 32.46 27.04 1jv8 n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1jv8 n ALA 40 N -3.39 -1.61 -3.07 7.54 0.00 -1.26 -4.97 120.51 113.75 1jv8 n ALA 40 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1jv8 n ALA 40 Cb 0.53 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1jv8 n ALA 40 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jv8 n LYS 41 N -0.08 1.59 0.09 0.00 5.02 -1.26 -5.05 118.16 118.47 1jv8 n LYS 41 Ca 0.10 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.31 1jv8 n LYS 41 Cb 0.49 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.50 1jv8 n LYS 41 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1jv8 h ARG 42 N 0.00 0.18 -3.31 1.97 0.11 -1.98 -3.34 114.38 108.02 1jv8 h ARG 42 Ca 0.00 -0.19 -0.75 0.00 0.10 0.00 0.00 59.98 59.14 1jv8 h ARG 42 Cb 0.00 0.05 -0.14 0.00 1.11 0.00 0.00 29.97 30.99 1jv8 h ARG 42 CO 0.00 0.92 2.18 -1.71 0.10 0.00 0.00 179.97 181.46 1jv8 n ASN 43 N -3.67 5.76 -2.71 0.08 2.85 -1.26 -4.56 115.26 111.75 1jv8 n ASN 43 Ca -0.03 -3.10 -0.05 0.00 -0.11 0.00 0.00 54.58 51.29 1jv8 n ASN 43 Cb 0.79 -1.46 0.04 0.00 1.24 0.00 0.00 39.78 40.39 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 3.45 -2.19 -4.78 1.20 2.85 -1.23 -3.81 115.26 110.75 1jv8 n ASN 44 Ca 0.46 -2.16 -0.39 0.00 -0.11 0.00 0.00 54.58 52.37 1jv8 n ASN 44 Cb 0.34 1.21 -0.06 0.00 1.24 0.00 0.00 39.78 42.51 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 0.65 3.89 -0.12 1.20 0.08 0.64 -4.70 117.98 119.61 1jv8 s PHE 45 Ca 0.28 1.58 0.26 0.00 0.12 0.00 0.00 56.93 59.16 1jv8 s PHE 45 Cb 0.15 -2.73 0.75 0.00 -0.57 0.00 0.00 43.02 40.61 1jv8 s PHE 45 CO -0.12 0.51 1.75 -0.22 -0.10 0.00 0.00 175.22 177.05 1jv8 h LYS 46 N 4.43 0.00 -4.82 0.44 3.64 -1.94 2.31 116.57 120.62 1jv8 h LYS 46 Ca -0.47 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.62 1jv8 h LYS 46 Cb 1.21 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.86 1jv8 h LYS 46 CO 0.66 0.10 -0.72 -1.54 -2.27 0.00 0.00 179.45 175.68 1jv8 s SER 47 N -6.07 1.30 0.48 4.20 1.04 -1.26 -4.69 113.70 108.71 1jv8 s SER 47 Ca 0.04 -0.85 0.25 0.00 0.48 0.00 0.00 55.95 55.87 1jv8 s SER 47 Cb 0.08 0.04 1.20 0.00 0.10 0.00 0.00 66.02 67.44 1jv8 s SER 47 CO 0.63 -0.32 1.96 0.00 0.98 0.00 0.00 173.24 176.49 1jv8 h ALA 48 N 3.46 1.18 -0.03 5.32 0.00 -1.97 -2.49 119.26 124.73 1jv8 h ALA 48 Ca -0.36 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 1jv8 h ALA 48 Cb 1.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1jv8 h ALA 48 CO 0.55 0.22 -0.76 0.93 0.00 0.00 0.00 179.25 180.20 1jv8 h GLU 49 N 0.00 0.20 -0.23 0.00 5.08 -1.98 -0.89 114.58 116.75 1jv8 h GLU 49 Ca -0.00 -0.18 -0.16 0.00 -1.00 0.00 0.00 59.36 58.02 1jv8 h GLU 49 Cb 0.52 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1jv8 h GLU 49 CO 0.02 0.86 -0.50 -0.44 -1.00 0.00 0.00 179.01 177.95 1jv8 h ASP 50 N 0.13 0.71 -0.10 1.42 5.19 -1.86 0.18 116.42 122.09 1jv8 h ASP 50 Ca -0.03 -0.36 -0.12 0.00 -0.62 0.00 0.00 57.03 55.89 1jv8 h ASP 50 Cb 1.33 -0.20 0.01 0.00 0.18 0.00 0.00 39.33 40.64 1jv8 h ASP 50 CO 0.11 1.09 -0.43 0.00 -3.12 0.00 0.00 179.24 176.90 1jv8 h MET 52 N 0.03 -0.21 -0.30 0.00 -1.53 -1.12 0.29 114.93 112.10 1jv8 h MET 52 Ca -0.03 0.01 0.09 0.00 -3.44 0.00 0.00 59.70 56.33 1jv8 h MET 52 Cb 1.07 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 32.16 1jv8 h MET 52 CO 0.09 -0.06 0.44 0.00 0.14 0.00 0.00 176.91 177.51 1jv8 h ARG 53 N -0.31 0.00 0.01 0.39 3.08 -1.02 1.95 114.38 118.48 1jv8 h ARG 53 Ca -0.02 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.80 1jv8 h ARG 53 Cb 0.24 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1jv8 h ARG 53 CO 0.04 0.00 -1.26 1.15 -1.07 0.00 0.00 179.97 178.83 1jv8 h THR 54 N 0.00 0.94 -1.04 2.04 2.02 -1.09 -3.43 112.91 112.36 1jv8 h THR 54 Ca 0.14 -2.21 -0.36 0.00 0.77 0.00 0.00 66.41 64.75 1jv8 h THR 54 Cb 1.01 2.33 -0.38 0.00 -1.74 0.00 0.00 68.15 69.37 1jv8 h THR 54 CO -0.00 0.39 -1.12 0.00 0.37 0.00 0.00 175.52 175.15 1jv8 n GLY 56 N -0.05 2.16 1.90 0.00 0.00 0.65 -4.77 105.19 105.08 1jv8 n GLY 56 Ca 0.10 -2.24 -0.01 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.84 -4.41 0.00 -0.02 0.00 -1.26 -4.97 105.19 92.69 1jv8 n GLY 57 Ca 0.12 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32