#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 2.12 0.20 -0.14 0.04 -1.26 -4.97 135.00 130.99 1jv8 s PRO 2 Ca 0.00 0.95 0.19 0.00 0.04 0.00 0.00 61.00 62.18 1jv8 s PRO 2 Cb 0.00 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.65 1jv8 s PRO 2 CO 0.00 -1.68 1.13 -0.44 0.04 0.00 0.00 177.00 176.05 1jv8 h ASP 3 N -1.14 0.00 0.72 6.66 3.32 -2.03 -3.29 116.42 120.66 1jv8 h ASP 3 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1jv8 h ASP 3 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1jv8 h ASP 3 CO 0.55 0.32 0.00 2.19 -1.72 0.00 0.00 179.24 180.57 1jv8 h PHE 4 N 0.00 0.00 0.00 4.55 -5.15 -1.95 -2.27 116.94 112.13 1jv8 h PHE 4 Ca -0.06 0.00 -0.13 0.00 -0.20 0.00 0.00 57.97 57.58 1jv8 h PHE 4 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.44 1jv8 h PHE 4 CO 0.00 0.00 -0.63 0.00 -2.00 0.00 0.00 178.31 175.68 1jv8 h LEU 6 N 0.00 0.00-10.49 0.00 3.38 -1.60 -3.34 115.31 103.27 1jv8 h LEU 6 Ca -0.01 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.48 1jv8 h LEU 6 Cb 1.13 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.96 1jv8 h LEU 6 CO 0.08 0.03 0.36 -1.61 0.09 0.00 0.00 178.44 177.39 1jv8 s GLU 7 N -3.28 2.75 0.79 1.13 2.02 -1.07 -4.56 118.70 116.49 1jv8 s GLU 7 Ca 0.06 0.30 -0.11 0.00 0.02 0.00 0.00 54.97 55.23 1jv8 s GLU 7 Cb 0.06 -2.07 0.07 0.00 0.10 0.00 0.00 34.13 32.28 1jv8 s GLU 7 CO 0.65 -1.03 1.09 -1.25 0.02 0.00 0.00 175.26 174.74 1jv8 s PRO 8 N -5.30 2.10 0.00 0.39 0.04 -1.26 -4.87 135.00 126.10 1jv8 s PRO 8 Ca 0.58 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1jv8 s PRO 8 Cb -0.11 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1jv8 s PRO 8 CO 0.50 -1.66 0.00 -0.35 0.04 0.00 0.00 177.00 175.53 1jv8 n PRO 9 N -3.49 1.12 -3.39 0.56 -0.04 -1.26 -4.89 135.00 123.61 1jv8 n PRO 9 Ca 0.07 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.34 1jv8 n PRO 9 Cb 0.55 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.92 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 0.00 -0.20 0.63 0.54 5.04 -1.26 -4.97 117.35 117.13 1jv8 s TYR 10 Ca 0.00 -0.73 0.35 0.00 -2.44 0.00 0.00 57.07 54.26 1jv8 s TYR 10 Cb 0.00 -0.51 2.01 0.00 0.35 0.00 0.00 41.96 43.81 1jv8 s TYR 10 CO 0.00 -0.93 2.24 1.15 -1.34 0.00 0.00 175.55 176.67 1jv8 h THR 11 N 5.48 0.26 -3.17 4.34 2.02 -1.94 -3.37 112.91 116.53 1jv8 h THR 11 Ca -0.02 0.00 0.37 0.00 0.77 0.00 0.00 66.41 67.53 1jv8 h THR 11 Cb 1.05 0.93 -0.12 0.00 -1.74 0.00 0.00 68.15 68.27 1jv8 h THR 11 CO 0.26 0.00 -0.69 0.61 0.37 0.00 0.00 175.52 176.07 1jv8 n GLY 12 N -1.24 -2.26 0.00 2.16 0.00 -1.26 0.25 105.19 102.84 1jv8 n GLY 12 Ca -0.02 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 -4.19 0.00 0.00 1.61 -0.04 -1.26 -4.52 135.00 126.60 1jv8 n PRO 13 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1jv8 n PRO 13 Cb 0.64 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.10 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 -2.88 0.00 5.02 -1.26 -5.06 118.16 113.98 1jv8 n LYS 15 Ca 0.00 -0.75 -0.20 0.00 -2.02 0.00 0.00 58.31 55.33 1jv8 n LYS 15 Cb 0.00 -0.44 0.08 0.00 -0.02 0.00 0.00 35.03 34.66 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1jv8 n ALA 16 N 0.00 0.97 -2.87 7.82 0.00 -1.26 -5.09 120.51 120.09 1jv8 n ALA 16 Ca 0.00 -2.08 -0.12 0.00 0.00 0.00 0.00 53.44 51.24 1jv8 n ALA 16 Cb 0.63 0.51 0.02 0.00 0.00 0.00 0.00 19.45 20.60 1jv8 n ALA 16 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1jv8 n ARG 17 N -2.43 0.72 -2.71 0.00 1.85 -1.26 -4.65 116.66 108.19 1jv8 n ARG 17 Ca 0.17 -2.13 -0.30 0.00 -1.00 0.00 0.00 57.85 54.59 1jv8 n ARG 17 Cb 0.60 -1.42 -0.02 0.00 -1.05 0.00 0.00 32.46 30.57 1jv8 n ARG 17 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1jv8 s ILE 18 N 0.29 4.81 -1.16 8.89 1.09 -1.22 -4.82 121.20 129.07 1jv8 s ILE 18 Ca 0.32 0.54 -0.12 0.00 -1.10 0.00 0.00 60.65 60.30 1jv8 s ILE 18 Cb 0.19 -3.78 0.21 0.00 -1.06 0.00 0.00 42.46 38.02 1jv8 s ILE 18 CO -0.20 -0.66 1.30 -0.63 -0.10 0.00 0.00 174.94 174.65 1jv8 s ILE 19 N -2.54 5.41 0.88 2.92 -1.09 -1.26 -2.46 121.20 123.06 1jv8 s ILE 19 Ca 0.51 -2.93 -0.13 0.00 -2.23 0.00 0.00 60.65 55.87 1jv8 s ILE 19 Cb -0.10 -4.79 0.15 0.00 -1.58 0.00 0.00 42.46 36.14 1jv8 s ILE 19 CO 0.37 -1.45 1.23 -0.13 -1.23 0.00 0.00 174.94 173.73 1jv8 s ARG 20 N 0.49 1.22 0.14 2.79 1.81 -0.94 -4.73 118.95 119.72 1jv8 s ARG 20 Ca 0.38 -0.30 0.09 0.00 -1.72 0.00 0.00 55.73 54.18 1jv8 s ARG 20 Cb -0.06 -1.94 -0.04 0.00 -0.45 0.00 0.00 34.95 32.46 1jv8 s ARG 20 CO -0.03 -2.01 -0.16 0.71 -0.68 0.00 0.00 175.30 173.12 1jv8 s TYR 21 N -3.69 2.53 0.13 -0.53 1.51 0.42 -1.14 117.35 116.58 1jv8 s TYR 21 Ca 0.69 -0.26 -0.12 0.00 -1.01 0.00 0.00 57.07 56.36 1jv8 s TYR 21 Cb -0.07 -1.30 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 1jv8 s TYR 21 CO 0.51 0.44 0.32 -0.59 -1.11 0.00 0.00 175.55 175.11 1jv8 s PHE 22 N -1.37 0.06 -0.51 2.71 -0.71 -0.63 0.25 117.98 117.78 1jv8 s PHE 22 Ca 0.20 -0.43 -0.24 0.00 -1.04 0.00 0.00 56.93 55.42 1jv8 s PHE 22 Cb -0.10 0.10 0.03 0.00 -1.21 0.00 0.00 43.02 41.85 1jv8 s PHE 22 CO 0.11 -0.68 0.91 -0.47 -1.34 0.00 0.00 175.22 173.75 1jv8 s TYR 23 N -3.87 2.87 -0.95 3.49 5.04 -1.26 -0.81 117.35 121.85 1jv8 s TYR 23 Ca 0.08 0.14 -0.21 0.00 -2.44 0.00 0.00 57.07 54.63 1jv8 s TYR 23 Cb 0.03 -3.97 0.09 0.00 0.35 0.00 0.00 41.96 38.45 1jv8 s TYR 23 CO -0.08 -1.21 1.26 1.21 -1.34 0.00 0.00 175.55 175.40 1jv8 s ASN 24 N 2.54 6.53 0.57 4.32 3.84 0.80 -4.42 114.94 129.14 1jv8 s ASN 24 Ca 0.32 -1.68 0.36 0.00 0.21 0.00 0.00 52.86 52.07 1jv8 s ASN 24 Cb -0.12 -2.48 1.43 0.00 -0.55 0.00 0.00 41.25 39.53 1jv8 s ASN 24 CO 0.22 -1.30 1.66 0.00 -2.79 0.00 0.00 177.10 174.89 1jv8 h ALA 25 N 9.33 3.05 0.00 1.71 0.00 -1.80 2.26 119.26 133.81 1jv8 h ALA 25 Ca 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1jv8 h ALA 25 Cb 1.02 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1jv8 h ALA 25 CO 1.26 -1.58 -0.40 -0.22 0.00 0.00 0.00 179.25 178.32 1jv8 h LYS 26 N 0.00 0.00 0.00 0.00 3.64 -1.91 -3.01 116.57 115.29 1jv8 h LYS 26 Ca 0.55 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 1jv8 h LYS 26 Cb 2.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.32 1jv8 h LYS 26 CO -0.01 0.40 -1.52 0.00 -2.27 0.00 0.00 179.45 176.05 1jv8 n ALA 27 N -2.34 2.95 -0.53 5.00 0.00 0.74 -4.95 120.51 121.38 1jv8 n ALA 27 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1jv8 n ALA 27 Cb 0.49 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 1.27 1.31 0.00 0.00 0.00 0.06 -4.93 105.19 102.90 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 -4.54 0.99 -0.00 -1.25 -4.65 117.00 107.55 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 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1jv8 n LEU 29 CO 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 177.39 176.94 1jv8 s GLN 31 N -2.34 1.68 0.08 0.00 -0.21 0.01 -4.84 119.66 114.04 1jv8 s GLN 31 Ca 0.21 -1.97 -0.11 0.00 0.02 0.00 0.00 55.36 53.50 1jv8 s GLN 31 Cb -0.10 0.09 -0.06 0.00 1.00 0.00 0.00 33.01 33.94 1jv8 s GLN 31 CO 0.13 -0.55 0.42 0.95 -2.12 0.00 0.00 175.29 174.12 1jv8 s THR 32 N -3.53 5.05 0.10 -0.19 -4.23 -1.26 -1.61 115.64 109.96 1jv8 s THR 32 Ca 0.37 0.57 -0.06 0.00 -1.18 0.00 0.00 61.69 61.39 1jv8 s THR 32 Cb 0.03 -3.67 -0.02 0.00 1.34 0.00 0.00 72.50 70.19 1jv8 s THR 32 CO 0.22 0.33 0.13 0.72 -0.54 0.00 0.00 174.62 175.48 1jv8 s PHE 33 N -1.36 0.37 0.17 3.99 -0.12 -0.29 -4.95 117.98 115.79 1jv8 s PHE 33 Ca 0.32 -0.81 -0.30 0.00 -0.05 0.00 0.00 56.93 56.09 1jv8 s PHE 33 Cb -0.14 -0.19 -0.07 0.00 -0.63 0.00 0.00 43.02 41.98 1jv8 s PHE 33 CO 0.17 -0.53 1.13 0.08 -0.05 0.00 0.00 175.22 176.03 1jv8 s VAL 34 N -3.92 3.81 0.00 -2.49 1.01 -1.26 -2.23 120.40 115.34 1jv8 s VAL 34 Ca 0.10 1.53 0.08 0.00 0.00 0.00 0.00 61.98 63.68 1jv8 s VAL 34 Cb 0.06 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1jv8 s VAL 34 CO -0.07 0.24 -0.23 -0.47 0.00 0.00 0.00 175.10 174.57 1jv8 s TYR 35 N -0.07 2.07 -1.82 5.22 5.04 -1.03 -3.57 117.35 123.18 1jv8 s TYR 35 Ca 0.51 -0.39 0.24 0.00 -2.44 0.00 0.00 57.07 54.99 1jv8 s TYR 35 Cb -0.30 -1.30 1.38 0.00 0.35 0.00 0.00 41.96 42.09 1jv8 s TYR 35 CO 0.35 0.02 1.81 0.41 -1.34 0.00 0.00 175.55 176.80 1jv8 n GLY 36 N 2.26 -0.86 3.25 8.97 0.00 0.70 -3.43 105.19 116.09 1jv8 n GLY 36 Ca -0.16 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.09 0.00 -2.49 4.61 0.00 -1.26 -4.39 120.51 115.89 1jv8 n ALA 37 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.52 1jv8 n ALA 37 Cb 0.12 -0.48 -0.09 0.00 0.00 0.00 0.00 19.45 18.99 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 0.49 -4.65 -1.61 0.00 1.74 -1.26 -4.84 116.66 106.52 1jv8 n ARG 39 Ca -0.17 0.78 -0.38 0.00 -0.77 0.00 0.00 57.85 57.31 1jv8 n ARG 39 Cb 0.60 -5.61 0.05 0.00 -1.02 0.00 0.00 32.46 26.48 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 -3.65 0.13 -3.81 7.54 0.00 -1.26 -5.00 120.51 114.46 1jv8 n ALA 40 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.34 1jv8 n ALA 40 Cb 0.59 -2.10 -0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 -1.05 1.46 0.08 0.00 5.02 -1.26 -5.03 118.16 117.37 1jv8 n LYS 41 Ca 0.14 -0.21 0.01 0.00 -2.02 0.00 0.00 58.31 56.22 1jv8 n LYS 41 Cb 0.48 0.08 0.33 0.00 -0.02 0.00 0.00 35.03 35.90 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 0.33 -2.32 1.97 0.11 -1.97 -3.08 114.38 109.43 1jv8 h ARG 42 Ca -0.02 -0.09 -0.57 0.00 0.10 0.00 0.00 59.98 59.40 1jv8 h ARG 42 Cb 0.07 -0.04 -0.13 0.00 1.11 0.00 0.00 29.97 30.99 1jv8 h ARG 42 CO 0.04 0.48 1.37 -1.71 0.10 0.00 0.00 179.97 180.24 1jv8 n ASN 43 N -4.23 7.13 -2.80 0.08 2.85 -1.26 -4.49 115.26 112.54 1jv8 n ASN 43 Ca -0.00 -3.05 -0.07 0.00 -0.11 0.00 0.00 54.58 51.35 1jv8 n ASN 43 Cb 0.30 -1.33 0.02 0.00 1.24 0.00 0.00 39.78 40.01 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 1.60 -3.05 -4.76 1.20 2.85 -1.16 -4.18 115.26 107.76 1jv8 n ASN 44 Ca 0.56 -3.02 -0.39 0.00 -0.11 0.00 0.00 54.58 51.61 1jv8 n ASN 44 Cb 0.45 1.62 -0.05 0.00 1.24 0.00 0.00 39.78 43.03 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 0.72 3.78 0.52 1.20 0.08 0.69 -4.78 117.98 120.19 1jv8 s PHE 45 Ca 0.31 1.44 0.24 0.00 0.12 0.00 0.00 56.93 59.04 1jv8 s PHE 45 Cb 0.08 -2.73 1.52 0.00 -0.57 0.00 0.00 43.02 41.32 1jv8 s PHE 45 CO -0.13 0.39 2.16 -0.22 -0.10 0.00 0.00 175.22 177.33 1jv8 h LYS 46 N 5.17 0.00 -3.96 0.44 3.64 -1.95 1.22 116.57 121.13 1jv8 h LYS 46 Ca -0.46 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.82 1jv8 h LYS 46 Cb 1.21 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.89 1jv8 h LYS 46 CO 0.68 0.05 -0.43 -1.54 -2.27 0.00 0.00 179.45 175.94 1jv8 s SER 47 N -6.49 0.18 0.59 4.20 1.04 -1.26 -4.53 113.70 107.43 1jv8 s SER 47 Ca -0.04 -0.83 0.37 0.00 0.48 0.00 0.00 55.95 55.93 1jv8 s SER 47 Cb 0.15 0.34 1.78 0.00 0.10 0.00 0.00 66.02 68.39 1jv8 s SER 47 CO 0.60 -0.75 2.14 0.00 0.98 0.00 0.00 173.24 176.21 1jv8 h ALA 48 N 2.77 1.02 -0.15 5.32 0.00 -1.94 -2.42 119.26 123.86 1jv8 h ALA 48 Ca -0.33 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 1jv8 h ALA 48 Cb 1.20 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1jv8 h ALA 48 CO 0.56 0.02 -0.51 1.49 0.00 0.00 0.00 179.25 180.80 1jv8 h GLU 49 N 0.00 0.41 0.06 0.00 4.57 -1.97 -1.02 114.58 116.63 1jv8 h GLU 49 Ca -0.00 -0.24 -0.24 0.00 -1.18 0.00 0.00 59.36 57.70 1jv8 h GLU 49 Cb 0.31 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1jv8 h GLU 49 CO 0.00 0.82 -1.10 0.22 -1.18 0.00 0.00 179.01 177.78 1jv8 h ASP 50 N 0.32 0.26 -0.21 1.04 3.58 -1.84 -2.25 116.42 117.32 1jv8 h ASP 50 Ca 0.01 -0.26 -0.09 0.00 0.42 0.00 0.00 57.03 57.11 1jv8 h ASP 50 Cb 1.01 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.97 1jv8 h ASP 50 CO 0.09 1.18 -0.22 0.00 -2.88 0.00 0.00 179.24 177.41 1jv8 h MET 52 N 0.21 -0.52 -1.32 0.00 2.86 -1.25 0.43 114.93 115.34 1jv8 h MET 52 Ca 0.03 0.04 0.38 0.00 -2.06 0.00 0.00 59.70 58.09 1jv8 h MET 52 Cb 0.77 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.48 1jv8 h MET 52 CO 0.05 -0.22 0.93 -0.09 1.06 0.00 0.00 176.91 178.64 1jv8 h ARG 53 N -0.81 0.07 0.04 1.72 2.43 -1.46 0.59 114.38 116.96 1jv8 h ARG 53 Ca -0.06 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1jv8 h ARG 53 Cb 0.54 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1jv8 h ARG 53 CO 0.09 0.05 -0.02 1.15 -1.51 0.00 0.00 179.97 179.73 1jv8 h THR 54 N 0.08 0.10 0.00 0.20 2.02 -1.11 -3.44 112.91 110.75 1jv8 h THR 54 Ca 0.67 -1.04 -0.13 0.00 0.77 0.00 0.00 66.41 66.68 1jv8 h THR 54 Cb 2.45 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 1jv8 h THR 54 CO -0.11 0.03 -1.45 0.00 0.37 0.00 0.00 175.52 174.36 1jv8 n GLY 56 N 2.67 2.69 0.90 0.00 0.00 0.19 0.46 105.19 112.11 1jv8 n GLY 56 Ca -0.15 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 1.14 2.91 -0.02 0.00 -1.26 -4.66 105.19 103.30 1jv8 n GLY 57 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32