#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ra2 n GLY 3 N 0.00 -1.06 3.77 0.46 0.00 -1.26 -5.00 105.19 102.09 2ra2 n GLY 3 Ca 0.00 0.52 -0.35 0.00 0.00 0.00 0.00 46.02 46.19 2ra2 n GLY 3 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ra2 s PRO 4 N 0.00 3.20 0.55 1.61 0.04 -1.26 -4.57 135.00 134.57 2ra2 s PRO 4 Ca 0.00 1.71 -0.04 0.00 0.04 0.00 0.00 61.00 62.71 2ra2 s PRO 4 Cb 0.00 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2ra2 s PRO 4 CO 0.00 -0.99 0.83 -0.80 0.04 0.00 0.00 177.00 176.08 2ra2 s ASN 5 N -1.68 5.64 0.27 6.66 0.01 -1.26 -3.72 114.94 120.86 2ra2 s ASN 5 Ca 0.75 0.56 0.04 0.00 -0.71 0.00 0.00 52.86 53.50 2ra2 s ASN 5 Cb -0.27 -1.62 -0.06 0.00 0.41 0.00 0.00 41.25 39.72 2ra2 s ASN 5 CO 0.30 -0.96 -0.00 -0.31 -1.51 0.00 0.00 177.10 174.61 2ra2 s TYR 6 N -2.86 1.77 0.47 2.20 1.51 -1.19 -0.51 117.35 118.74 2ra2 s TYR 6 Ca 0.52 -0.87 0.03 0.00 -1.01 0.00 0.00 57.07 55.74 2ra2 s TYR 6 Cb -0.10 -1.06 -0.01 0.00 -0.11 0.00 0.00 41.96 40.68 2ra2 s TYR 6 CO 0.43 0.06 0.10 0.28 -1.11 0.00 0.00 175.55 175.31 2ra2 n VAL 7 N -0.53 0.00 -3.43 0.71 0.31 -0.51 -0.49 118.33 114.39 2ra2 n VAL 7 Ca -0.04 -2.49 0.01 0.00 -0.01 0.00 0.00 64.34 61.81 2ra2 n VAL 7 Cb 0.64 0.75 -0.03 0.00 -0.91 0.00 0.00 33.84 34.29 2ra2 n VAL 7 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2ra2 s HIS 9 N -3.06 -1.02 0.65 3.52 2.46 -0.33 -1.74 115.29 115.76 2ra2 s HIS 9 Ca 0.14 1.59 -0.04 0.00 0.47 0.00 0.00 55.06 57.22 2ra2 s HIS 9 Cb 0.01 0.55 0.05 0.00 -0.13 0.00 0.00 32.58 33.05 2ra2 s HIS 9 CO 0.10 -0.52 0.93 0.95 -2.47 0.00 0.00 174.74 173.72 2ra2 s THR 10 N 2.71 2.48 0.17 0.89 -4.23 -0.31 -1.01 115.64 116.35 2ra2 s THR 10 Ca -0.00 -0.39 0.14 0.00 -1.18 0.00 0.00 61.69 60.25 2ra2 s THR 10 Cb -0.10 -3.03 0.02 0.00 1.34 0.00 0.00 72.50 70.74 2ra2 s THR 10 CO -0.18 -0.02 1.60 0.78 -0.54 0.00 0.00 174.62 176.26 2ra2 h ASN 11 N -0.35 0.00 -0.14 3.99 -0.26 -1.48 -3.12 115.58 114.22 2ra2 h ASN 11 Ca -0.44 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.22 2ra2 h ASN 11 Cb 1.31 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.53 2ra2 h ASN 11 CO 0.58 0.56 0.10 -0.90 -1.06 0.00 0.00 177.43 176.70 2ra2 n ASP 12 N -3.59 4.06 -3.66 5.81 5.68 -1.26 -4.84 116.55 118.76 2ra2 n ASP 12 Ca -0.00 -2.36 -0.31 0.00 -0.50 0.00 0.00 54.79 51.62 2ra2 n ASP 12 Cb 0.62 -0.76 0.04 0.00 -1.14 0.00 0.00 41.12 39.89 2ra2 n ASP 12 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ra2 n GLY 13 N 0.61 -1.01 3.12 6.12 0.00 -1.18 -5.01 105.19 107.84 2ra2 n GLY 13 Ca 0.08 0.46 -0.12 0.00 0.00 0.00 0.00 46.02 46.44 2ra2 n GLY 13 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ra2 s ARG 14 N -5.89 0.70 -0.11 1.61 3.52 -1.25 -4.98 118.95 112.55 2ra2 s ARG 14 Ca 0.47 -1.05 0.01 0.00 -0.13 0.00 0.00 55.73 55.03 2ra2 s ARG 14 Cb -0.16 -0.31 0.02 0.00 -1.56 0.00 0.00 34.95 32.94 2ra2 s ARG 14 CO 0.86 0.03 -0.13 -1.54 -0.81 0.00 0.00 175.30 173.71 2ra2 s SER 15 N -2.29 2.33 -0.14 -2.12 1.04 -1.26 -1.16 113.70 110.09 2ra2 s SER 15 Ca 0.01 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.06 2ra2 s SER 15 Cb -0.03 -1.01 0.02 0.00 0.10 0.00 0.00 66.02 65.10 2ra2 s SER 15 CO -0.02 -0.03 -0.16 -0.63 0.98 0.00 0.00 173.24 173.38 2ra2 s ILE 16 N 1.23 1.68 -0.04 -1.02 1.01 -1.26 -5.02 121.20 117.78 2ra2 s ILE 16 Ca -0.02 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 59.68 2ra2 s ILE 16 Cb -0.14 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2ra2 s ILE 16 CO -0.04 0.48 0.67 -0.69 0.00 0.00 0.00 174.94 175.36 2ra2 s VAL 17 N 1.28 4.97 0.17 2.92 1.01 -1.26 -4.27 120.40 125.21 2ra2 s VAL 17 Ca 0.01 1.40 0.07 0.00 0.00 0.00 0.00 61.98 63.46 2ra2 s VAL 17 Cb -0.14 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2ra2 s VAL 17 CO -0.08 0.32 -0.02 0.42 0.00 0.00 0.00 175.10 175.73 2ra2 s THR 18 N 0.41 3.63 -0.55 3.92 -4.23 0.35 -3.54 115.64 115.63 2ra2 s THR 18 Ca 0.35 -1.43 -0.17 0.00 -1.18 0.00 0.00 61.69 59.27 2ra2 s THR 18 Cb -0.18 -2.81 0.12 0.00 1.34 0.00 0.00 72.50 70.97 2ra2 s THR 18 CO 0.18 -0.09 0.55 -0.62 -0.54 0.00 0.00 174.62 174.11 2ra2 s ASP 19 N -2.85 6.19 0.00 3.99 2.15 0.77 -3.15 116.67 123.77 2ra2 s ASP 19 Ca 0.27 -1.64 0.00 0.00 0.43 0.00 0.00 52.55 51.60 2ra2 s ASP 19 Cb -0.09 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 2ra2 s ASP 19 CO 0.18 -0.92 0.00 0.61 -0.17 0.00 0.00 175.17 174.87 2ra2 n GLY 20 N 5.25 0.13 3.72 2.66 0.00 -1.26 -4.40 105.19 111.29 2ra2 n GLY 20 Ca -0.13 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 2ra2 n GLY 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ra2 s LYS 21 N -1.65 4.56 0.98 1.61 2.20 -1.24 -4.13 119.74 122.06 2ra2 s LYS 21 Ca 0.00 1.31 -0.12 0.00 -0.36 0.00 0.00 55.97 56.80 2ra2 s LYS 21 Cb 0.00 -3.43 0.18 0.00 -1.51 0.00 0.00 37.83 33.07 2ra2 s LYS 21 CO 0.00 0.06 1.08 -2.14 -0.36 0.00 0.00 175.35 173.99 2ra2 s PRO 22 N 0.65 0.58 0.13 4.03 0.02 -1.26 -4.98 135.00 134.17 2ra2 s PRO 22 Ca 0.47 0.87 -0.22 0.00 0.02 0.00 0.00 61.00 62.14 2ra2 s PRO 22 Cb -0.21 -1.73 0.06 0.00 0.02 0.00 0.00 34.50 32.64 2ra2 s PRO 22 CO 0.26 -2.72 0.55 1.14 -0.33 0.00 0.00 177.00 175.90 2ra2 s GLN 23 N -4.79 1.19 0.05 5.54 -2.07 -0.69 -4.99 119.66 113.89 2ra2 s GLN 23 Ca 0.65 -0.46 -0.31 0.00 -1.82 0.00 0.00 55.36 53.42 2ra2 s GLN 23 Cb -0.20 0.54 -0.07 0.00 -1.09 0.00 0.00 33.01 32.19 2ra2 s GLN 23 CO 0.59 -0.49 1.44 0.99 -1.32 0.00 0.00 175.29 176.49 2ra2 s THR 24 N -3.49 3.46 0.16 3.63 2.01 -1.26 -0.00 115.64 120.14 2ra2 s THR 24 Ca 0.00 0.94 -0.31 0.00 0.31 0.00 0.00 61.69 62.63 2ra2 s THR 24 Cb -0.00 -3.60 -0.09 0.00 0.01 0.00 0.00 72.50 68.81 2ra2 s THR 24 CO -0.10 0.02 1.49 -0.62 -0.69 0.00 0.00 174.62 174.72 2ra2 s ASP 25 N 1.69 6.68 0.50 3.53 -1.08 -1.26 -4.83 116.67 121.89 2ra2 s ASP 25 Ca 0.66 2.52 0.21 0.00 -0.52 0.00 0.00 52.55 55.41 2ra2 s ASP 25 Cb -0.35 -2.59 1.28 0.00 -1.46 0.00 0.00 42.92 39.80 2ra2 s ASP 25 CO 0.29 -0.74 2.06 0.78 0.52 0.00 0.00 175.17 178.07 2ra2 h ASN 26 N 6.57 0.00 0.12 -0.34 2.35 -1.98 -2.00 115.58 120.29 2ra2 h ASN 26 Ca -0.43 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 54.95 2ra2 h ASN 26 Cb 1.21 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.55 2ra2 h ASN 26 CO 0.88 0.13 -2.08 0.47 -1.65 0.00 0.00 177.43 175.18 2ra2 n ASP 27 N -4.02 2.02 -0.03 5.81 8.00 -1.26 -4.70 116.55 122.38 2ra2 n ASP 27 Ca -0.02 0.15 0.05 0.00 0.71 0.00 0.00 54.79 55.68 2ra2 n ASP 27 Cb 0.22 -0.73 -0.14 0.00 -0.02 0.00 0.00 41.12 40.46 2ra2 n ASP 27 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2ra2 n THR 28 N -3.41 0.27 -1.27 -3.53 -2.24 -1.23 -5.26 114.28 97.60 2ra2 n THR 28 Ca -0.34 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2ra2 n THR 28 Cb 1.04 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2ra2 n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ra2 n GLY 29 N 1.62 0.75 3.21 3.38 0.00 -0.75 -5.01 105.19 108.39 2ra2 n GLY 29 Ca -0.09 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 2ra2 n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ra2 s ILE 31 N -2.67 2.59 -0.03 -0.61 -1.09 0.99 -4.70 121.20 115.66 2ra2 s ILE 31 Ca 0.00 -0.77 -0.01 0.00 -2.23 0.00 0.00 60.65 57.64 2ra2 s ILE 31 Cb 0.00 -2.12 -0.04 0.00 -1.58 0.00 0.00 42.46 38.72 2ra2 s ILE 31 CO 0.00 0.50 0.06 -0.94 -1.23 0.00 0.00 174.94 173.33 2ra2 s SER 32 N 1.24 5.59 0.17 3.58 1.04 1.00 -0.36 113.70 125.95 2ra2 s SER 32 Ca 0.03 0.16 -0.20 0.00 0.48 0.00 0.00 55.95 56.42 2ra2 s SER 32 Cb -0.14 -1.61 0.04 0.00 0.10 0.00 0.00 66.02 64.42 2ra2 s SER 32 CO -0.07 0.31 0.54 -0.72 0.98 0.00 0.00 173.24 174.28 2ra2 s TYR 33 N -1.09 -0.30 -0.17 5.02 -0.85 0.13 -1.71 117.35 118.38 2ra2 s TYR 33 Ca 0.19 0.01 -0.05 0.00 -0.52 0.00 0.00 57.07 56.70 2ra2 s TYR 33 Cb -0.12 0.45 -0.03 0.00 0.38 0.00 0.00 41.96 42.64 2ra2 s TYR 33 CO 0.10 -0.87 -0.00 0.21 -1.52 0.00 0.00 175.55 173.47 2ra2 s LYS 34 N -3.81 3.77 0.82 -3.49 2.20 -1.26 0.32 119.74 118.28 2ra2 s LYS 34 Ca 0.05 -0.46 -0.12 0.00 -0.36 0.00 0.00 55.97 55.08 2ra2 s LYS 34 Cb -0.01 -3.02 0.09 0.00 -1.51 0.00 0.00 37.83 33.38 2ra2 s LYS 34 CO -0.08 0.25 1.14 0.16 -0.36 0.00 0.00 175.35 176.46 2ra2 s ASP 35 N 0.38 4.36 0.61 1.43 -4.77 -0.53 -0.16 116.67 117.99 2ra2 s ASP 35 Ca -0.02 0.95 0.36 0.00 -3.30 0.00 0.00 52.55 50.55 2ra2 s ASP 35 Cb -0.14 -1.54 1.97 0.00 -1.09 0.00 0.00 42.92 42.12 2ra2 s ASP 35 CO 0.02 -2.02 2.11 0.00 0.70 0.00 0.00 175.17 175.98 2ra2 h ALA 36 N -1.13 1.11 -0.25 2.11 0.00 -1.89 0.29 119.26 119.50 2ra2 h ALA 36 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ra2 h ALA 36 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2ra2 h ALA 36 CO 0.64 -0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.86 2ra2 n ASN 37 N -2.88 2.08 0.00 0.00 3.02 -1.26 -4.95 115.26 111.26 2ra2 n ASN 37 Ca -0.02 -1.82 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 2ra2 n ASN 37 Cb 0.17 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2ra2 n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ra2 n GLY 38 N 1.20 1.85 3.79 7.41 0.00 0.10 -5.06 105.19 114.48 2ra2 n GLY 38 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2ra2 n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ra2 s ASN 39 N -2.70 7.23 0.17 1.61 2.20 -1.26 -4.72 114.94 117.48 2ra2 s ASN 39 Ca 0.00 1.49 -0.30 0.00 -0.94 0.00 0.00 52.86 53.11 2ra2 s ASN 39 Cb 0.00 -2.44 -0.08 0.00 -2.00 0.00 0.00 41.25 36.73 2ra2 s ASN 39 CO 0.00 0.20 1.12 -0.54 -2.94 0.00 0.00 177.10 174.93 2ra2 s LYS 40 N -1.29 4.57 0.14 3.55 1.02 -1.26 -1.46 119.74 125.01 2ra2 s LYS 40 Ca 0.35 1.74 0.01 0.00 0.02 0.00 0.00 55.97 58.09 2ra2 s LYS 40 Cb -0.21 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 2ra2 s LYS 40 CO 0.23 0.04 -0.00 -0.65 -0.92 0.00 0.00 175.35 174.05 2ra2 s GLN 41 N -0.30 0.98 -0.02 1.68 -1.52 0.15 -4.96 119.66 115.66 2ra2 s GLN 41 Ca 0.50 -1.45 0.01 0.00 -1.95 0.00 0.00 55.36 52.48 2ra2 s GLN 41 Cb -0.30 -0.10 0.01 0.00 -0.22 0.00 0.00 33.01 32.41 2ra2 s GLN 41 CO 0.35 -0.14 -0.05 -0.65 -0.25 0.00 0.00 175.29 174.55 2ra2 s GLN 42 N -3.93 0.59 0.04 2.91 -0.21 -1.26 -0.69 119.66 117.10 2ra2 s GLN 42 Ca 0.20 -0.14 0.02 0.00 0.02 0.00 0.00 55.36 55.46 2ra2 s GLN 42 Cb 0.06 -0.61 -0.02 0.00 1.00 0.00 0.00 33.01 33.45 2ra2 s GLN 42 CO 0.01 0.02 -0.08 -1.50 -2.12 0.00 0.00 175.29 171.62 2ra2 s ILE 43 N 0.38 0.53 0.15 1.08 2.07 0.51 -4.93 121.20 120.99 2ra2 s ILE 43 Ca -0.05 -0.98 -0.30 0.00 -1.41 0.00 0.00 60.65 57.91 2ra2 s ILE 43 Cb -0.08 -0.58 -0.08 0.00 0.13 0.00 0.00 42.46 41.85 2ra2 s ILE 43 CO -0.00 -0.32 1.31 0.21 -1.91 0.00 0.00 174.94 174.22 2ra2 s ASN 44 N -1.41 6.92 0.39 4.50 3.84 -1.26 -0.01 114.94 127.90 2ra2 s ASN 44 Ca -0.09 2.31 0.10 0.00 0.21 0.00 0.00 52.86 55.39 2ra2 s ASN 44 Cb -0.09 -2.60 0.89 0.00 -0.55 0.00 0.00 41.25 38.90 2ra2 s ASN 44 CO 0.00 -0.54 1.93 -0.09 -2.79 0.00 0.00 177.10 175.61 2ra2 h ARG 45 N 6.02 0.58 -0.30 0.43 2.43 -1.93 0.55 114.38 122.16 2ra2 h ARG 45 Ca -0.43 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 58.79 2ra2 h ARG 45 Cb 1.21 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2ra2 h ARG 45 CO 0.81 0.38 0.27 1.15 -1.51 0.00 0.00 179.97 181.07 2ra2 h THR 46 N 0.60 0.58 -0.01 0.20 2.02 -1.98 0.12 112.91 114.43 2ra2 h THR 46 Ca 0.35 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.53 2ra2 h THR 46 Cb 0.56 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2ra2 h THR 46 CO -0.13 0.00 -0.10 -0.67 0.37 0.00 0.00 175.52 174.99 2ra2 n ASP 47 N -4.03 1.34 -4.45 4.18 2.03 0.18 -4.77 116.55 111.03 2ra2 n ASP 47 Ca 0.04 -1.27 -0.40 0.00 0.52 0.00 0.00 54.79 53.69 2ra2 n ASP 47 Cb 0.43 0.05 -0.11 0.00 -0.72 0.00 0.00 41.12 40.77 2ra2 n ASP 47 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2ra2 s VAL 48 N -2.20 4.80 -0.10 5.18 1.01 0.41 -1.18 120.40 128.32 2ra2 s VAL 48 Ca 0.32 -0.49 -0.23 0.00 0.00 0.00 0.00 61.98 61.58 2ra2 s VAL 48 Cb 0.20 -3.52 -0.28 0.00 0.00 0.00 0.00 36.38 32.78 2ra2 s VAL 48 CO 0.41 -0.05 0.74 0.50 0.00 0.00 0.00 175.10 176.70 2ra2 h LYS 49 N 8.42 0.17 0.00 2.72 3.64 -1.34 -3.47 116.57 126.71 2ra2 h LYS 49 Ca -0.30 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 2ra2 h LYS 49 Cb 1.14 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2ra2 h LYS 49 CO 0.64 1.14 0.00 -0.85 -2.27 0.00 0.00 179.45 178.11 2ra2 n GLU 50 N -4.27 0.00 -3.64 1.90 0.28 -1.08 -5.02 120.64 108.81 2ra2 n GLU 50 Ca -0.16 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.77 2ra2 n GLU 50 Cb 0.72 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.52 2ra2 n GLU 50 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2ra2 s VAL 52 N -2.56 0.00 0.21 3.84 0.11 -0.71 -1.19 120.40 120.10 2ra2 s VAL 52 Ca 0.00 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 2ra2 s VAL 52 Cb 0.00 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.77 2ra2 s VAL 52 CO 0.00 0.00 0.94 0.00 -3.33 0.00 0.00 175.10 172.71 2ra2 s ALA 53 N 0.28 3.32 -0.63 1.54 0.00 -1.26 -1.42 121.76 123.58 2ra2 s ALA 53 Ca 0.03 0.61 -0.17 0.00 0.00 0.00 0.00 51.96 52.43 2ra2 s ALA 53 Cb -0.05 -3.23 0.13 0.00 0.00 0.00 0.00 23.12 19.98 2ra2 s ALA 53 CO -0.10 0.15 0.67 -0.51 0.00 0.00 0.00 175.76 175.97 2ra2 s LEU 54 N -0.87 5.88 0.00 0.00 1.43 0.33 -4.96 118.68 120.49 2ra2 s LEU 54 Ca 0.42 -1.81 0.00 0.00 -1.03 0.00 0.00 54.13 51.72 2ra2 s LEU 54 Cb -0.25 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.71 2ra2 s LEU 54 CO 0.31 -0.93 0.00 -1.84 0.23 0.00 0.00 176.35 174.12 2ra2 n GLU 55 N 5.57 0.00 0.00 1.70 0.28 -1.26 -4.17 120.64 122.77 2ra2 n GLU 55 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 2ra2 n GLU 55 Cb 0.43 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.30 2ra2 n GLU 55 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26