#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 2.95 0.26 5.56 0.04 -1.26 -4.96 135.00 137.59 1jv8 s PRO 2 Ca 0.00 1.35 0.09 0.00 0.04 0.00 0.00 61.00 62.47 1jv8 s PRO 2 Cb 0.00 -1.97 0.30 0.00 0.04 0.00 0.00 34.50 32.87 1jv8 s PRO 2 CO 0.00 -1.12 1.58 -0.44 0.04 0.00 0.00 177.00 177.06 1jv8 h ASP 3 N 0.17 0.07 0.79 6.66 3.32 -2.03 -2.74 116.42 122.66 1jv8 h ASP 3 Ca -0.47 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 1jv8 h ASP 3 Cb 1.24 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 1jv8 h ASP 3 CO 0.55 0.68 -0.01 2.19 -1.72 0.00 0.00 179.24 180.94 1jv8 h PHE 4 N 0.04 0.00 0.00 4.55 -5.15 -1.95 -1.91 116.94 112.52 1jv8 h PHE 4 Ca -0.01 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.59 1jv8 h PHE 4 Cb 1.13 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.28 1jv8 h PHE 4 CO 0.01 0.01 -0.83 0.00 -2.00 0.00 0.00 178.31 175.49 1jv8 n LEU 6 N -3.45 0.39 -4.81 0.00 4.77 -0.77 -4.35 117.00 108.78 1jv8 n LEU 6 Ca -0.00 0.12 -0.33 0.00 -0.03 0.00 0.00 56.01 55.77 1jv8 n LEU 6 Cb 0.82 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1jv8 n LEU 6 CO 0.45 0.09 0.70 -1.61 -1.33 0.00 0.00 177.39 175.69 1jv8 s GLU 7 N -3.00 3.65 1.10 3.23 2.02 -0.92 -4.60 118.70 120.18 1jv8 s GLU 7 Ca 0.12 1.17 -0.16 0.00 0.02 0.00 0.00 54.97 56.11 1jv8 s GLU 7 Cb 0.18 -2.08 0.24 0.00 0.10 0.00 0.00 34.13 32.57 1jv8 s GLU 7 CO 0.66 -0.54 1.11 -1.25 0.02 0.00 0.00 175.26 175.27 1jv8 s PRO 8 N -3.84 -0.43 0.62 0.39 0.04 -1.26 -4.73 135.00 125.80 1jv8 s PRO 8 Ca 0.63 0.14 -0.15 0.00 0.04 0.00 0.00 61.00 61.66 1jv8 s PRO 8 Cb -0.14 -1.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.71 1jv8 s PRO 8 CO 0.30 -3.23 1.07 -1.25 0.04 0.00 0.00 177.00 173.94 1jv8 s PRO 9 N -5.26 3.12 -0.47 0.56 0.04 -1.26 -4.88 135.00 126.85 1jv8 s PRO 9 Ca 0.69 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.98 1jv8 s PRO 9 Cb -0.13 -2.00 0.12 0.00 0.04 0.00 0.00 34.50 32.53 1jv8 s PRO 9 CO 0.56 -0.97 0.21 -0.47 0.04 0.00 0.00 177.00 176.37 1jv8 s TYR 10 N -2.49 3.42 0.62 0.56 5.04 -1.26 -4.90 117.35 118.34 1jv8 s TYR 10 Ca 0.64 -3.02 0.35 0.00 -2.44 0.00 0.00 57.07 52.59 1jv8 s TYR 10 Cb -0.17 -2.92 2.04 0.00 0.35 0.00 0.00 41.96 41.25 1jv8 s TYR 10 CO 0.40 -0.83 2.29 1.15 -1.34 0.00 0.00 175.55 177.22 1jv8 h THR 11 N 5.89 0.34 -2.83 4.34 2.02 -1.94 -3.38 112.91 117.35 1jv8 h THR 11 Ca -0.06 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.41 1jv8 h THR 11 Cb 0.95 0.99 -0.14 0.00 -1.74 0.00 0.00 68.15 68.21 1jv8 h THR 11 CO 0.64 0.00 -0.91 0.61 0.37 0.00 0.00 175.52 176.23 1jv8 n GLY 12 N -1.24 -2.91 3.55 2.16 0.00 -1.26 0.75 105.19 106.24 1jv8 n GLY 12 Ca -0.03 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.58 3.60 0.27 1.61 0.04 -1.26 -4.63 135.00 131.04 1jv8 s PRO 13 Ca 0.00 -1.20 -0.21 0.00 0.04 0.00 0.00 61.00 59.63 1jv8 s PRO 13 Cb 0.00 -5.32 0.03 0.00 0.04 0.00 0.00 34.50 29.26 1jv8 s PRO 13 CO 0.00 -2.17 0.78 0.00 0.04 0.00 0.00 177.00 175.65 1jv8 n LYS 15 N -0.48 0.57 -0.68 0.00 3.00 -1.26 -4.92 118.16 114.39 1jv8 n LYS 15 Ca -0.05 -0.07 -0.33 0.00 -0.00 0.00 0.00 58.31 57.86 1jv8 n LYS 15 Cb 0.59 -1.44 0.17 0.00 0.00 0.00 0.00 35.03 34.35 1jv8 n LYS 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1jv8 n ALA 16 N -1.76 -4.19 -2.93 3.14 0.00 -1.26 -4.99 120.51 108.52 1jv8 n ALA 16 Ca 0.01 -1.29 -0.14 0.00 0.00 0.00 0.00 53.44 52.02 1jv8 n ALA 16 Cb 0.39 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1jv8 n ALA 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1jv8 n ARG 17 N -1.94 0.77 -3.95 0.00 0.63 -1.25 -4.66 116.66 106.26 1jv8 n ARG 17 Ca 0.01 -2.34 -0.26 0.00 -0.92 0.00 0.00 57.85 54.34 1jv8 n ARG 17 Cb 0.63 -1.36 -0.03 0.00 0.45 0.00 0.00 32.46 32.15 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 -0.10 5.32 -0.96 5.15 1.01 -1.16 -4.89 121.20 125.56 1jv8 s ILE 18 Ca 0.33 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 1jv8 s ILE 18 Cb 0.21 -3.75 0.18 0.00 0.01 0.00 0.00 42.46 39.12 1jv8 s ILE 18 CO -0.18 -0.11 1.05 -0.63 0.00 0.00 0.00 174.94 175.07 1jv8 s ILE 19 N -1.76 5.21 0.69 2.92 -1.09 -1.26 -1.00 121.20 124.91 1jv8 s ILE 19 Ca 0.34 -2.24 -0.02 0.00 -2.23 0.00 0.00 60.65 56.50 1jv8 s ILE 19 Cb -0.11 -4.68 0.10 0.00 -1.58 0.00 0.00 42.46 36.20 1jv8 s ILE 19 CO 0.29 -1.33 0.96 -0.13 -1.23 0.00 0.00 174.94 173.50 1jv8 s ARG 20 N 1.24 1.87 0.10 2.79 1.81 -0.80 -4.81 118.95 121.15 1jv8 s ARG 20 Ca 0.29 -0.90 0.09 0.00 -1.72 0.00 0.00 55.73 53.49 1jv8 s ARG 20 Cb -0.07 -2.32 -0.04 0.00 -0.45 0.00 0.00 34.95 32.07 1jv8 s ARG 20 CO -0.08 -1.31 -0.20 0.71 -0.68 0.00 0.00 175.30 173.74 1jv8 s TYR 21 N -3.11 2.49 0.11 -0.53 1.51 0.81 -0.75 117.35 117.88 1jv8 s TYR 21 Ca 0.64 -0.29 -0.10 0.00 -1.01 0.00 0.00 57.07 56.31 1jv8 s TYR 21 Cb -0.07 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.43 1jv8 s TYR 21 CO 0.43 0.33 0.25 -0.59 -1.11 0.00 0.00 175.55 174.87 1jv8 s PHE 22 N -1.06 0.13 -0.47 2.71 -0.71 0.80 0.21 117.98 119.59 1jv8 s PHE 22 Ca 0.16 -0.53 -0.22 0.00 -1.04 0.00 0.00 56.93 55.30 1jv8 s PHE 22 Cb -0.10 0.01 0.03 0.00 -1.21 0.00 0.00 43.02 41.74 1jv8 s PHE 22 CO 0.08 -0.61 0.74 -0.47 -1.34 0.00 0.00 175.22 173.61 1jv8 s TYR 23 N -3.87 3.00 -1.09 3.49 5.04 -1.26 0.24 117.35 122.89 1jv8 s TYR 23 Ca 0.07 -0.03 -0.21 0.00 -2.44 0.00 0.00 57.07 54.46 1jv8 s TYR 23 Cb 0.04 -3.60 0.06 0.00 0.35 0.00 0.00 41.96 38.82 1jv8 s TYR 23 CO -0.09 -1.00 1.50 1.21 -1.34 0.00 0.00 175.55 175.83 1jv8 s ASN 24 N 2.26 6.61 0.59 4.32 3.84 -0.78 -4.61 114.94 127.17 1jv8 s ASN 24 Ca 0.26 -1.79 0.31 0.00 0.21 0.00 0.00 52.86 51.85 1jv8 s ASN 24 Cb -0.14 -2.56 1.28 0.00 -0.55 0.00 0.00 41.25 39.29 1jv8 s ASN 24 CO 0.20 -1.37 1.60 0.00 -2.79 0.00 0.00 177.10 174.73 1jv8 h ALA 25 N 9.10 2.82 0.00 1.71 0.00 -1.81 2.34 119.26 133.41 1jv8 h ALA 25 Ca 0.26 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1jv8 h ALA 25 Cb 0.97 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1jv8 h ALA 25 CO 1.41 -1.44 -0.50 -0.22 0.00 0.00 0.00 179.25 178.50 1jv8 h LYS 26 N 0.00 0.00 0.06 0.00 3.64 -1.92 -3.20 116.57 115.15 1jv8 h LYS 26 Ca 0.45 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.49 1jv8 h LYS 26 Cb 2.34 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 34.13 1jv8 h LYS 26 CO -0.00 0.50 -1.95 0.00 -2.27 0.00 0.00 179.45 175.72 1jv8 n ALA 27 N -2.41 1.19 -0.02 5.00 0.00 0.77 -4.98 120.51 120.07 1jv8 n ALA 27 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1jv8 n ALA 27 Cb 0.54 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 1.84 0.51 0.00 0.00 0.00 -0.05 -5.02 105.19 102.48 1jv8 n GLY 28 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.48 0.99 -0.00 -1.26 -5.01 117.00 107.24 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 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1jv8 n LEU 29 CO 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 177.39 176.90 1jv8 s GLN 31 N -2.28 1.05 0.06 0.00 -0.21 0.14 -4.84 119.66 113.59 1jv8 s GLN 31 Ca 0.19 -1.53 -0.06 0.00 0.02 0.00 0.00 55.36 53.98 1jv8 s GLN 31 Cb -0.10 0.21 -0.05 0.00 1.00 0.00 0.00 33.01 34.07 1jv8 s GLN 31 CO 0.10 -0.30 0.31 0.95 -2.12 0.00 0.00 175.29 174.23 1jv8 s THR 32 N -4.06 5.24 0.09 -0.19 -4.23 -1.26 -0.14 115.64 111.10 1jv8 s THR 32 Ca 0.30 0.10 -0.04 0.00 -1.18 0.00 0.00 61.69 60.87 1jv8 s THR 32 Cb 0.07 -3.60 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 1jv8 s THR 32 CO 0.06 0.23 0.08 0.72 -0.54 0.00 0.00 174.62 175.17 1jv8 s PHE 33 N -1.45 0.47 -0.48 3.99 -0.71 0.07 -4.93 117.98 114.95 1jv8 s PHE 33 Ca 0.33 -0.93 -0.28 0.00 -1.04 0.00 0.00 56.93 55.00 1jv8 s PHE 33 Cb -0.13 -0.28 0.01 0.00 -1.21 0.00 0.00 43.02 41.41 1jv8 s PHE 33 CO 0.20 -0.49 1.43 0.08 -1.34 0.00 0.00 175.22 175.11 1jv8 s VAL 34 N -3.93 3.83 0.26 -2.49 1.01 -1.26 -1.90 120.40 115.91 1jv8 s VAL 34 Ca 0.11 0.78 -0.19 0.00 0.00 0.00 0.00 61.98 62.68 1jv8 s VAL 34 Cb 0.07 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 1jv8 s VAL 34 CO -0.07 -0.94 0.75 -0.47 0.00 0.00 0.00 175.10 174.38 1jv8 s TYR 35 N 5.86 3.57 -2.34 5.22 5.04 -0.17 -3.83 117.35 130.71 1jv8 s TYR 35 Ca 0.58 1.39 0.23 0.00 -2.44 0.00 0.00 57.07 56.83 1jv8 s TYR 35 Cb -0.12 -2.63 0.87 0.00 0.35 0.00 0.00 41.96 40.42 1jv8 s TYR 35 CO 0.29 0.25 1.62 0.41 -1.34 0.00 0.00 175.55 176.78 1jv8 n GLY 36 N 0.40 0.16 2.54 8.97 0.00 0.23 -3.01 105.19 114.48 1jv8 n GLY 36 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 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 0.24 -0.07 -3.56 4.61 0.00 -1.26 -4.13 120.51 116.35 1jv8 n ALA 37 Ca 0.17 0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.60 1jv8 n ALA 37 Cb 0.33 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.43 -1.41 -2.53 0.00 1.74 -1.26 -4.70 116.66 108.06 1jv8 n ARG 39 Ca -0.03 0.14 -0.35 0.00 -0.77 0.00 0.00 57.85 56.84 1jv8 n ARG 39 Cb 0.60 -4.73 -0.04 0.00 -1.02 0.00 0.00 32.46 27.28 1jv8 n ARG 39 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1jv8 s ALA 40 N -3.01 2.98 0.00 7.54 0.00 -1.26 -4.82 121.76 123.19 1jv8 s ALA 40 Ca 0.66 0.66 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1jv8 s ALA 40 Cb -0.38 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1jv8 s ALA 40 CO 0.81 -0.28 0.00 1.63 0.00 0.00 0.00 175.76 177.92 1jv8 n LYS 41 N -0.52 2.78 0.29 0.00 5.02 -1.26 -5.00 118.16 119.46 1jv8 n LYS 41 Ca 0.07 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.54 1jv8 n LYS 41 Cb 0.51 0.00 0.76 0.00 -0.02 0.00 0.00 35.03 36.28 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 -2.24 1.97 3.08 -1.97 -3.20 114.38 112.02 1jv8 h ARG 42 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1jv8 h ARG 42 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.88 1jv8 h ARG 42 CO 0.00 0.01 1.20 -1.71 -1.07 0.00 0.00 179.97 178.40 1jv8 n ASN 43 N -3.10 7.16 -2.86 7.04 2.85 -1.26 -4.57 115.26 120.52 1jv8 n ASN 43 Ca 0.00 -3.24 -0.09 0.00 -0.11 0.00 0.00 54.58 51.14 1jv8 n ASN 43 Cb 0.27 -1.27 0.00 0.00 1.24 0.00 0.00 39.78 40.03 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 1.06 -2.69 -4.86 1.20 2.85 -1.21 -4.27 115.26 107.34 1jv8 n ASN 44 Ca 0.54 -2.97 -0.33 0.00 -0.11 0.00 0.00 54.58 51.71 1jv8 n ASN 44 Cb 0.41 1.35 -0.05 0.00 1.24 0.00 0.00 39.78 42.72 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 0.57 3.51 -0.28 1.20 0.08 0.55 -4.73 117.98 118.89 1jv8 s PHE 45 Ca 0.31 0.92 0.23 0.00 0.12 0.00 0.00 56.93 58.51 1jv8 s PHE 45 Cb 0.09 -2.28 0.44 0.00 -0.57 0.00 0.00 43.02 40.70 1jv8 s PHE 45 CO -0.14 0.36 1.63 -0.22 -0.10 0.00 0.00 175.22 176.76 1jv8 h LYS 46 N 3.06 0.00 -4.63 0.44 3.11 -1.93 2.42 116.57 119.03 1jv8 h LYS 46 Ca -0.48 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.12 1jv8 h LYS 46 Cb 1.18 0.00 -0.17 0.00 -1.00 0.00 0.00 32.23 32.24 1jv8 h LYS 46 CO 0.68 0.12 -0.71 -1.54 -2.81 0.00 0.00 179.45 175.19 1jv8 s SER 47 N -6.20 1.05 0.52 4.20 1.04 -1.26 -4.66 113.70 108.39 1jv8 s SER 47 Ca 0.05 -0.85 0.26 0.00 0.48 0.00 0.00 55.95 55.89 1jv8 s SER 47 Cb 0.06 0.07 1.44 0.00 0.10 0.00 0.00 66.02 67.70 1jv8 s SER 47 CO 0.67 -0.37 2.08 0.00 0.98 0.00 0.00 173.24 176.60 1jv8 h ALA 48 N 3.49 1.36 0.00 5.32 0.00 -1.97 -1.18 119.26 126.28 1jv8 h ALA 48 Ca -0.36 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1jv8 h ALA 48 Cb 1.18 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1jv8 h ALA 48 CO 0.56 0.14 -0.43 1.49 0.00 0.00 0.00 179.25 181.02 1jv8 h GLU 49 N 0.00 0.00 0.02 0.00 4.57 -1.97 0.11 114.58 117.30 1jv8 h GLU 49 Ca -0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 1jv8 h GLU 49 Cb 0.29 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1jv8 h GLU 49 CO 0.01 0.43 -0.93 0.22 -1.18 0.00 0.00 179.01 177.56 1jv8 h ASP 50 N 0.00 0.16 0.05 1.04 3.58 -1.62 -0.37 116.42 119.26 1jv8 h ASP 50 Ca -0.00 -0.14 -0.12 0.00 0.42 0.00 0.00 57.03 57.18 1jv8 h ASP 50 Cb 1.02 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.02 1jv8 h ASP 50 CO 0.06 1.00 -0.59 0.00 -2.88 0.00 0.00 179.24 176.82 1jv8 h MET 52 N -0.76 0.62 -0.10 0.00 1.85 -0.88 0.21 114.93 115.86 1jv8 h MET 52 Ca -0.13 -0.18 0.03 0.00 -0.61 0.00 0.00 59.70 58.80 1jv8 h MET 52 Cb 1.30 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 33.27 1jv8 h MET 52 CO 0.01 0.71 0.12 -0.09 -0.40 0.00 0.00 176.91 177.25 1jv8 h ARG 53 N 0.44 0.00 0.10 0.39 2.43 -1.20 2.54 114.38 119.08 1jv8 h ARG 53 Ca 0.11 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.94 1jv8 h ARG 53 Cb 0.41 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1jv8 h ARG 53 CO 0.01 0.00 -1.83 2.41 -1.51 0.00 0.00 179.97 179.05 1jv8 n THR 54 N -3.80 1.73 -2.41 0.20 -1.04 -0.84 -4.52 114.28 103.60 1jv8 n THR 54 Ca -0.00 -0.51 -0.17 0.00 -2.04 0.00 0.00 64.05 61.32 1jv8 n THR 54 Cb 0.22 -1.81 0.02 0.00 -1.82 0.00 0.00 70.33 66.94 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 -0.53 1.13 2.57 0.00 0.00 0.85 -4.80 105.19 104.41 1jv8 n GLY 56 Ca 0.29 -0.16 -0.14 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 5.00 -0.09 0.82 -0.02 0.00 -1.26 -5.04 105.19 104.59 1jv8 n GLY 57 Ca 0.00 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.93 1jv8 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32