#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 4.31 0.43 5.56 0.04 -1.26 -4.93 135.00 139.15 1jv8 s PRO 2 Ca 0.00 1.91 0.24 0.00 0.04 0.00 0.00 61.00 63.19 1jv8 s PRO 2 Cb 0.00 -2.92 0.65 0.00 0.04 0.00 0.00 34.50 32.26 1jv8 s PRO 2 CO 0.00 -0.12 1.71 0.22 0.04 0.00 0.00 177.00 178.85 1jv8 h ASP 3 N 3.17 0.00 0.58 6.66 3.58 -2.02 -3.03 116.42 125.37 1jv8 h ASP 3 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1jv8 h ASP 3 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1jv8 h ASP 3 CO 0.65 0.15 0.00 2.19 -2.88 0.00 0.00 179.24 179.34 1jv8 h PHE 4 N 0.00 0.00 0.00 0.28 -5.15 -1.98 -1.39 116.94 108.70 1jv8 h PHE 4 Ca -0.00 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 1jv8 h PHE 4 Cb 0.91 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.07 1jv8 h PHE 4 CO 0.00 0.00 -0.50 0.00 -2.00 0.00 0.00 178.31 175.81 1jv8 h LEU 6 N 0.00 0.00-10.32 0.00 3.38 -1.38 -3.38 115.31 103.61 1jv8 h LEU 6 Ca -0.01 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.45 1jv8 h LEU 6 Cb 1.08 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.96 1jv8 h LEU 6 CO 0.01 0.19 0.32 -1.61 0.09 0.00 0.00 178.44 177.44 1jv8 s GLU 7 N -3.49 2.28 0.96 1.13 8.01 -1.23 -4.32 118.70 122.05 1jv8 s GLU 7 Ca 0.02 1.11 -0.13 0.00 0.01 0.00 0.00 54.97 55.99 1jv8 s GLU 7 Cb 0.09 -1.90 0.17 0.00 -4.31 0.00 0.00 34.13 28.17 1jv8 s GLU 7 CO 0.64 -1.61 1.12 -1.25 0.01 0.00 0.00 175.26 174.17 1jv8 s PRO 8 N -4.93 0.72 1.16 0.39 0.04 -1.26 -4.74 135.00 126.37 1jv8 s PRO 8 Ca 0.61 0.35 -0.19 0.00 0.04 0.00 0.00 61.00 61.81 1jv8 s PRO 8 Cb -0.17 -1.78 0.27 0.00 0.04 0.00 0.00 34.50 32.86 1jv8 s PRO 8 CO 0.56 -2.50 1.17 -1.25 0.04 0.00 0.00 177.00 175.02 1jv8 s PRO 9 N -5.16 -0.87 -0.33 0.56 0.04 -1.26 -4.90 135.00 123.09 1jv8 s PRO 9 Ca 0.65 -0.20 -0.01 0.00 0.04 0.00 0.00 61.00 61.48 1jv8 s PRO 9 Cb -0.16 -1.65 0.12 0.00 0.04 0.00 0.00 34.50 32.85 1jv8 s PRO 9 CO 0.55 -3.45 0.18 -0.47 0.04 0.00 0.00 177.00 173.85 1jv8 s TYR 10 N -3.24 0.62 0.63 0.56 5.04 -1.26 -4.95 117.35 114.74 1jv8 s TYR 10 Ca 0.72 -1.37 0.37 0.00 -2.44 0.00 0.00 57.07 54.35 1jv8 s TYR 10 Cb -0.07 -0.94 2.09 0.00 0.35 0.00 0.00 41.96 43.38 1jv8 s TYR 10 CO 0.55 -0.83 2.29 1.15 -1.34 0.00 0.00 175.55 177.37 1jv8 h THR 11 N 5.56 0.27 -3.09 4.34 2.02 -1.93 -3.40 112.91 116.68 1jv8 h THR 11 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1jv8 h THR 11 Cb 0.98 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1jv8 h THR 11 CO 0.34 0.00 -0.78 0.61 0.37 0.00 0.00 175.52 176.06 1jv8 n GLY 12 N -1.22 -4.12 2.78 2.16 0.00 -1.26 0.15 105.19 103.68 1jv8 n GLY 12 Ca -0.03 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.64 2.19 -4.44 1.61 -0.04 -1.26 -4.55 135.00 126.88 1jv8 n PRO 13 Ca 0.00 -1.89 -0.27 0.00 -0.04 0.00 0.00 63.50 61.30 1jv8 n PRO 13 Cb 0.19 -2.81 -0.09 0.00 -0.04 0.00 0.00 33.50 30.75 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 -1.11 2.17 -3.58 0.00 4.81 -1.26 -4.93 118.16 114.27 1jv8 n LYS 15 Ca -0.05 -1.77 -0.23 0.00 -0.87 0.00 0.00 58.31 55.40 1jv8 n LYS 15 Cb 0.66 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 34.25 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1jv8 s ALA 16 N -1.65 4.37 -0.47 3.14 0.00 -1.25 -5.10 121.76 120.80 1jv8 s ALA 16 Ca 0.35 -1.67 0.06 0.00 0.00 0.00 0.00 51.96 50.71 1jv8 s ALA 16 Cb 0.20 -1.00 0.23 0.00 0.00 0.00 0.00 23.12 22.56 1jv8 s ALA 16 CO 0.29 -0.46 0.77 2.89 0.00 0.00 0.00 175.76 179.25 1jv8 n ARG 17 N -1.80 0.70 -2.20 0.00 1.85 -1.19 -4.27 116.66 109.76 1jv8 n ARG 17 Ca 0.04 -2.14 -0.31 0.00 -1.00 0.00 0.00 57.85 54.44 1jv8 n ARG 17 Cb 0.63 -1.43 -0.01 0.00 -1.05 0.00 0.00 32.46 30.60 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 0.32 4.67 -0.93 8.89 1.01 0.19 -4.62 121.20 130.74 1jv8 s ILE 18 Ca 0.32 0.91 -0.16 0.00 0.00 0.00 0.00 60.65 61.73 1jv8 s ILE 18 Cb 0.17 -3.81 0.18 0.00 0.01 0.00 0.00 42.46 39.01 1jv8 s ILE 18 CO -0.19 -0.92 1.02 -0.63 0.00 0.00 0.00 174.94 174.22 1jv8 s ILE 19 N -2.89 5.18 0.42 2.92 -1.09 -1.26 0.19 121.20 124.67 1jv8 s ILE 19 Ca 0.55 -2.13 -0.00 0.00 -2.23 0.00 0.00 60.65 56.84 1jv8 s ILE 19 Cb -0.11 -4.66 0.08 0.00 -1.58 0.00 0.00 42.46 36.20 1jv8 s ILE 19 CO 0.44 -1.32 0.58 0.54 -1.23 0.00 0.00 174.94 173.95 1jv8 n ARG 20 N 5.24 0.19 -4.84 2.79 5.12 -0.88 -4.78 116.66 119.50 1jv8 n ARG 20 Ca 0.21 -1.58 -0.30 0.00 -1.93 0.00 0.00 57.85 54.25 1jv8 n ARG 20 Cb 0.47 -0.39 -0.14 0.00 -1.16 0.00 0.00 32.46 31.24 1jv8 n ARG 20 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1jv8 s TYR 21 N -1.70 2.36 0.16 -1.55 1.51 0.31 -1.39 117.35 117.06 1jv8 s TYR 21 Ca 0.39 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 56.03 1jv8 s TYR 21 Cb -0.02 -1.39 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1jv8 s TYR 21 CO 0.26 0.16 0.14 -0.59 -1.11 0.00 0.00 175.55 174.40 1jv8 s PHE 22 N -0.84 0.80 -0.40 2.71 -0.71 -0.66 0.19 117.98 119.08 1jv8 s PHE 22 Ca 0.12 -1.14 -0.17 0.00 -1.04 0.00 0.00 56.93 54.70 1jv8 s PHE 22 Cb -0.10 -0.38 0.01 0.00 -1.21 0.00 0.00 43.02 41.34 1jv8 s PHE 22 CO 0.03 -0.61 0.45 -0.47 -1.34 0.00 0.00 175.22 173.28 1jv8 s TYR 23 N -4.05 3.17 -0.93 3.49 5.04 -1.26 -1.41 117.35 121.39 1jv8 s TYR 23 Ca 0.26 -0.21 -0.22 0.00 -2.44 0.00 0.00 57.07 54.46 1jv8 s TYR 23 Cb 0.06 -2.90 0.08 0.00 0.35 0.00 0.00 41.96 39.55 1jv8 s TYR 23 CO 0.04 -0.65 1.27 1.21 -1.34 0.00 0.00 175.55 176.08 1jv8 s ASN 24 N 1.81 6.49 0.61 4.32 3.84 -0.33 -4.51 114.94 127.17 1jv8 s ASN 24 Ca 0.14 -1.54 0.26 0.00 0.21 0.00 0.00 52.86 51.92 1jv8 s ASN 24 Cb -0.16 -2.49 1.17 0.00 -0.55 0.00 0.00 41.25 39.22 1jv8 s ASN 24 CO 0.14 -1.37 1.61 0.00 -2.79 0.00 0.00 177.10 174.69 1jv8 h ALA 25 N 9.44 2.32 0.00 1.71 0.00 -1.75 2.16 119.26 133.14 1jv8 h ALA 25 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1jv8 h ALA 25 Cb 1.02 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1jv8 h ALA 25 CO 1.27 -1.05 -0.28 -0.22 0.00 0.00 0.00 179.25 178.97 1jv8 h LYS 26 N 0.00 0.00 0.00 0.00 1.63 -1.90 -3.27 116.57 113.03 1jv8 h LYS 26 Ca 0.26 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.79 1jv8 h LYS 26 Cb 1.80 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 33.38 1jv8 h LYS 26 CO -0.00 0.28 -1.85 0.00 -3.45 0.00 0.00 179.45 174.43 1jv8 n ALA 27 N -2.17 1.67 -0.35 5.00 0.00 0.71 -4.97 120.51 120.41 1jv8 n ALA 27 Ca 0.03 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1jv8 n ALA 27 Cb 0.63 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 1.56 0.71 0.00 0.00 0.00 -0.25 -4.98 105.19 102.23 1jv8 n GLY 28 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.68 0.99 -0.00 -1.26 -4.71 117.00 107.34 1jv8 n LEU 29 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.74 1jv8 n LEU 29 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1jv8 n LEU 29 CO 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 177.39 177.07 1jv8 s GLN 31 N -2.83 1.55 0.02 0.00 -0.21 -0.50 -4.89 119.66 112.80 1jv8 s GLN 31 Ca 0.27 -1.70 -0.08 0.00 0.02 0.00 0.00 55.36 53.87 1jv8 s GLN 31 Cb -0.10 0.35 -0.05 0.00 1.00 0.00 0.00 33.01 34.21 1jv8 s GLN 31 CO 0.19 -0.58 0.30 0.95 -2.12 0.00 0.00 175.29 174.03 1jv8 s THR 32 N -3.71 5.24 0.10 -0.19 -4.23 -1.26 -1.66 115.64 109.93 1jv8 s THR 32 Ca 0.35 0.28 -0.00 0.00 -1.18 0.00 0.00 61.69 61.14 1jv8 s THR 32 Cb 0.03 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 70.24 1jv8 s THR 32 CO 0.17 0.37 -0.00 0.72 -0.54 0.00 0.00 174.62 175.34 1jv8 s PHE 33 N -1.30 0.77 -0.71 3.99 -0.71 -0.48 -4.95 117.98 114.59 1jv8 s PHE 33 Ca 0.28 -1.10 -0.27 0.00 -1.04 0.00 0.00 56.93 54.81 1jv8 s PHE 33 Cb -0.14 -0.48 0.01 0.00 -1.21 0.00 0.00 43.02 41.21 1jv8 s PHE 33 CO 0.16 -0.38 1.52 0.08 -1.34 0.00 0.00 175.22 175.26 1jv8 s VAL 34 N -3.89 3.58 0.30 -2.49 1.01 -1.26 -2.07 120.40 115.59 1jv8 s VAL 34 Ca 0.16 0.28 -0.24 0.00 0.00 0.00 0.00 61.98 62.17 1jv8 s VAL 34 Cb 0.07 -4.54 -0.10 0.00 0.00 0.00 0.00 36.38 31.82 1jv8 s VAL 34 CO -0.04 -1.49 0.89 -0.47 0.00 0.00 0.00 175.10 173.99 1jv8 s TYR 35 N 7.05 3.66 -2.23 5.22 5.04 0.51 -4.00 117.35 132.60 1jv8 s TYR 35 Ca 0.48 1.67 0.22 0.00 -2.44 0.00 0.00 57.07 57.00 1jv8 s TYR 35 Cb -0.09 -2.84 0.92 0.00 0.35 0.00 0.00 41.96 40.30 1jv8 s TYR 35 CO 0.16 0.22 1.64 0.41 -1.34 0.00 0.00 175.55 176.64 1jv8 n GLY 36 N 0.52 -0.10 4.07 8.97 0.00 0.12 0.55 105.19 119.33 1jv8 n GLY 36 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.01 0.00 -2.26 4.61 0.00 -1.26 -3.90 120.51 117.69 1jv8 n ALA 37 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.46 1jv8 n ALA 37 Cb 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.33 -6.08 -2.36 0.00 5.12 -1.26 -4.68 116.66 107.07 1jv8 n ARG 39 Ca -0.01 0.69 -0.27 0.00 -1.93 0.00 0.00 57.85 56.32 1jv8 n ARG 39 Cb 0.65 -5.55 0.03 0.00 -1.16 0.00 0.00 32.46 26.44 1jv8 n ARG 39 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1jv8 s ALA 40 N -3.41 3.27 0.00 7.54 0.00 -1.26 -4.55 121.76 123.35 1jv8 s ALA 40 Ca 0.40 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1jv8 s ALA 40 Cb -0.19 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1jv8 s ALA 40 CO 0.79 -0.80 0.00 1.63 0.00 0.00 0.00 175.76 177.38 1jv8 n LYS 41 N -2.60 2.55 0.23 0.00 5.02 -1.26 -5.01 118.16 117.09 1jv8 n LYS 41 Ca 0.05 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.47 1jv8 n LYS 41 Cb 0.57 0.00 0.34 0.00 -0.02 0.00 0.00 35.03 35.92 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 0.00 -2.20 1.97 -0.00 -1.98 -3.29 114.38 108.88 1jv8 h ARG 42 Ca 0.00 0.00 -0.62 0.00 -0.00 0.00 0.00 59.98 59.36 1jv8 h ARG 42 Cb 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 29.97 29.79 1jv8 h ARG 42 CO 0.00 0.00 1.10 -1.71 -0.00 0.00 0.00 179.97 179.36 1jv8 n ASN 43 N -3.06 7.11 -2.99 0.08 2.85 -1.26 -4.52 115.26 113.46 1jv8 n ASN 43 Ca 0.03 -3.28 -0.16 0.00 -0.11 0.00 0.00 54.58 51.06 1jv8 n ASN 43 Cb 0.45 -1.25 -0.02 0.00 1.24 0.00 0.00 39.78 40.21 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 0.93 -1.36 -4.79 1.20 2.85 -1.21 -4.32 115.26 108.56 1jv8 n ASN 44 Ca 0.53 -2.95 -0.38 0.00 -0.11 0.00 0.00 54.58 51.67 1jv8 n ASN 44 Cb 0.41 0.54 -0.06 0.00 1.24 0.00 0.00 39.78 41.91 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 -0.21 3.83 0.36 1.20 0.08 0.52 -4.70 117.98 119.05 1jv8 s PHE 45 Ca 0.33 1.54 0.31 0.00 0.12 0.00 0.00 56.93 59.23 1jv8 s PHE 45 Cb 0.18 -2.71 1.51 0.00 -0.57 0.00 0.00 43.02 41.43 1jv8 s PHE 45 CO -0.17 0.47 2.07 -0.22 -0.10 0.00 0.00 175.22 177.27 1jv8 h LYS 46 N 4.09 0.00 -3.79 0.44 3.64 -1.95 0.91 116.57 119.91 1jv8 h LYS 46 Ca -0.48 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.77 1jv8 h LYS 46 Cb 1.20 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.84 1jv8 h LYS 46 CO 0.65 0.09 -0.54 -1.54 -2.27 0.00 0.00 179.45 175.85 1jv8 s SER 47 N -5.93 0.17 0.53 4.20 1.04 -1.26 -4.66 113.70 107.79 1jv8 s SER 47 Ca -0.02 -0.50 0.22 0.00 0.48 0.00 0.00 55.95 56.13 1jv8 s SER 47 Cb 0.12 0.21 1.36 0.00 0.10 0.00 0.00 66.02 67.80 1jv8 s SER 47 CO 0.56 -0.47 2.06 0.00 0.98 0.00 0.00 173.24 176.37 1jv8 h ALA 48 N 3.83 2.28 -0.29 5.32 0.00 -1.96 -0.05 119.26 128.39 1jv8 h ALA 48 Ca -0.32 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1jv8 h ALA 48 Cb 1.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1jv8 h ALA 48 CO 0.49 -0.38 -0.07 1.49 0.00 0.00 0.00 179.25 180.77 1jv8 h GLU 49 N 0.00 0.46 0.00 0.00 4.81 -1.97 0.70 114.58 118.58 1jv8 h GLU 49 Ca 0.15 -0.11 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 1jv8 h GLU 49 Cb 0.59 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 1jv8 h GLU 49 CO -0.00 0.55 -0.88 0.22 -0.73 0.00 0.00 179.01 178.16 1jv8 h ASP 50 N 0.44 0.00 0.13 1.04 3.58 -1.41 -1.69 116.42 118.50 1jv8 h ASP 50 Ca 0.09 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.31 1jv8 h ASP 50 Cb 0.40 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.46 1jv8 h ASP 50 CO 0.02 0.88 -1.10 0.00 -2.88 0.00 0.00 179.24 176.16 1jv8 h MET 52 N -0.35 0.00 -0.00 0.00 4.05 0.31 2.19 114.93 121.14 1jv8 h MET 52 Ca -0.22 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 1jv8 h MET 52 Cb 1.70 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.50 1jv8 h MET 52 CO 0.11 0.40 0.00 -0.09 0.23 0.00 0.00 176.91 177.56 1jv8 h ARG 53 N -0.39 0.00 0.04 0.39 1.12 -1.46 2.05 114.38 116.12 1jv8 h ARG 53 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 59.98 58.51 1jv8 h ARG 53 Cb 0.40 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.32 1jv8 h ARG 53 CO 0.00 0.00 -2.04 2.41 -3.11 0.00 0.00 179.97 177.23 1jv8 n THR 54 N -3.62 1.61 -0.98 0.20 -1.04 -1.00 -4.32 114.28 105.13 1jv8 n THR 54 Ca -0.03 -0.43 0.02 0.00 -2.04 0.00 0.00 64.05 61.56 1jv8 n THR 54 Cb 0.08 -1.76 0.35 0.00 -1.82 0.00 0.00 70.33 67.18 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 -1.00 1.80 0.28 0.00 0.00 0.69 -4.83 107.32 104.26 1jv8 s GLY 56 Ca 0.54 1.22 0.00 0.00 0.00 0.00 0.00 44.72 46.48 1jv8 s GLY 56 CO 0.14 2.48 0.00 0.61 0.00 0.00 0.00 173.10 176.33 1jv8 n GLY 57 N 3.61 -0.37 0.00 0.20 0.00 -1.26 -4.67 105.19 102.70 1jv8 n GLY 57 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32