#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k57 s ALA 2 N 0.00 0.95 -0.05 3.04 0.00 -1.26 -4.92 121.76 119.52 2k57 s ALA 2 Ca 0.00 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.44 2k57 s ALA 2 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2k57 s ALA 2 CO 0.00 0.22 -0.14 0.45 0.00 0.00 0.00 175.76 176.28 2k57 s SER 3 N -0.46 1.91 -0.11 0.00 0.15 -1.26 -4.95 113.70 108.98 2k57 s SER 3 Ca 0.03 -0.32 -0.29 0.00 0.70 0.00 0.00 55.95 56.08 2k57 s SER 3 Cb -0.05 -0.68 -0.06 0.00 -1.71 0.00 0.00 66.02 63.52 2k57 s SER 3 CO -0.00 0.09 1.89 -2.16 1.20 0.00 0.00 173.24 174.26 2k57 s PRO 4 N 0.32 3.80 -0.05 5.44 0.04 -1.21 -2.93 135.00 140.41 2k57 s PRO 4 Ca -0.09 2.14 0.07 0.00 0.04 0.00 0.00 61.00 63.16 2k57 s PRO 4 Cb -0.13 -4.15 -0.01 0.00 0.04 0.00 0.00 34.50 30.24 2k57 s PRO 4 CO 0.03 -1.32 -0.25 0.99 0.04 0.00 0.00 177.00 176.49 2k57 s THR 5 N 5.56 2.08 -0.31 1.26 2.01 -0.11 -0.49 115.64 125.64 2k57 s THR 5 Ca 0.84 -1.07 -0.11 0.00 0.31 0.00 0.00 61.69 61.66 2k57 s THR 5 Cb -0.34 -1.74 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 2k57 s THR 5 CO 0.35 0.57 0.20 0.54 -0.69 0.00 0.00 174.62 175.59 2k57 s VAL 6 N -0.32 5.10 -0.41 3.82 0.11 0.05 -0.45 120.40 128.29 2k57 s VAL 6 Ca 0.01 -0.13 -0.17 0.00 -2.93 0.00 0.00 61.98 58.76 2k57 s VAL 6 Cb -0.12 -3.54 0.02 0.00 -1.53 0.00 0.00 36.38 31.20 2k57 s VAL 6 CO 0.02 0.11 0.44 -0.63 -3.33 0.00 0.00 175.10 171.71 2k57 s ILE 7 N 1.71 5.09 -0.32 7.04 1.01 0.19 -2.47 121.20 133.44 2k57 s ILE 7 Ca 0.06 -0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 2k57 s ILE 7 Cb -0.17 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 2k57 s ILE 7 CO 0.09 -0.40 0.61 -0.89 0.00 0.00 0.00 174.94 174.35 2k57 s THR 8 N 2.15 4.94 0.59 2.92 2.01 -0.31 -0.63 115.64 127.31 2k57 s THR 8 Ca 0.12 0.71 -0.08 0.00 0.31 0.00 0.00 61.69 62.75 2k57 s THR 8 Cb -0.17 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.32 2k57 s THR 8 CO 0.14 -0.19 0.95 -0.76 -0.69 0.00 0.00 174.62 174.07 2k57 s LEU 9 N 2.59 3.28 0.26 4.42 1.43 0.64 -0.42 118.68 130.88 2k57 s LEU 9 Ca 0.24 1.09 -0.04 0.00 -1.03 0.00 0.00 54.13 54.39 2k57 s LEU 9 Cb -0.15 -4.02 0.37 0.00 0.03 0.00 0.00 46.19 42.42 2k57 s LEU 9 CO 0.13 -0.92 1.88 -1.13 0.23 0.00 0.00 176.35 176.54 2k57 h ASN 10 N -0.20 1.02 0.34 2.29 -1.24 -1.14 -0.47 115.58 116.18 2k57 h ASN 10 Ca -0.45 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.56 2k57 h ASN 10 Cb 1.22 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 40.06 2k57 h ASN 10 CO 0.62 0.66 0.00 0.47 -1.29 0.00 0.00 177.43 177.89 2k57 n ASP 11 N -4.51 0.34 0.00 1.15 8.00 -1.26 -4.84 116.55 115.43 2k57 n ASP 11 Ca 0.14 0.61 0.00 0.00 0.71 0.00 0.00 54.79 56.26 2k57 n ASP 11 Cb 0.15 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2k57 n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k57 n GLY 12 N -0.64 1.05 3.75 0.44 0.00 -0.19 -5.09 105.19 104.52 2k57 n GLY 12 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2k57 n GLY 12 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k57 s ARG 13 N -0.86 4.16 -0.18 1.61 3.52 -1.25 -4.86 118.95 121.09 2k57 s ARG 13 Ca 0.00 0.18 -0.08 0.00 -0.13 0.00 0.00 55.73 55.70 2k57 s ARG 13 Cb 0.00 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 2k57 s ARG 13 CO 0.00 0.33 0.08 -1.21 -0.81 0.00 0.00 175.30 173.68 2k57 s GLU 14 N 0.17 3.99 -0.21 5.12 2.02 -1.26 -0.26 118.70 128.26 2k57 s GLU 14 Ca 0.19 -0.31 -0.02 0.00 0.02 0.00 0.00 54.97 54.85 2k57 s GLU 14 Cb -0.14 -3.24 0.01 0.00 0.10 0.00 0.00 34.13 30.86 2k57 s GLU 14 CO 0.06 0.30 -0.10 0.42 0.02 0.00 0.00 175.26 175.96 2k57 s ILE 15 N 0.30 2.83 -0.11 -1.63 1.01 0.20 -4.94 121.20 118.84 2k57 s ILE 15 Ca 0.05 -0.72 -0.17 0.00 0.00 0.00 0.00 60.65 59.80 2k57 s ILE 15 Cb -0.12 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2k57 s ILE 15 CO -0.00 0.44 0.45 -1.10 0.00 0.00 0.00 174.94 174.73 2k57 s GLN 16 N 1.39 4.30 0.13 2.79 -0.21 -1.26 -0.64 119.66 126.15 2k57 s GLN 16 Ca 0.05 0.42 0.10 0.00 0.02 0.00 0.00 55.36 55.94 2k57 s GLN 16 Cb -0.14 -3.42 -0.04 0.00 1.00 0.00 0.00 33.01 30.41 2k57 s GLN 16 CO -0.07 0.21 -0.24 0.00 -2.12 0.00 0.00 175.29 173.07 2k57 s ALA 17 N 0.46 2.14 -0.77 6.09 0.00 0.40 -2.31 121.76 127.77 2k57 s ALA 17 Ca 0.25 -1.39 0.26 0.00 0.00 0.00 0.00 51.96 51.08 2k57 s ALA 17 Cb -0.15 -0.31 0.75 0.00 0.00 0.00 0.00 23.12 23.41 2k57 s ALA 17 CO 0.10 0.44 1.67 1.33 0.00 0.00 0.00 175.76 179.30 2k57 n VAL 18 N 0.89 0.41 -4.30 0.00 0.24 0.82 -0.94 118.33 115.46 2k57 n VAL 18 Ca -0.18 -0.22 -0.17 0.00 -2.04 0.00 0.00 64.34 61.73 2k57 n VAL 18 Cb 0.54 -0.42 -0.09 0.00 -1.47 0.00 0.00 33.84 32.40 2k57 n VAL 18 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2k57 s ASP 19 N -4.14 1.24 0.26 -1.34 1.47 -1.23 -3.34 116.67 109.59 2k57 s ASP 19 Ca 0.10 -1.54 -0.29 0.00 1.18 0.00 0.00 52.55 52.00 2k57 s ASP 19 Cb 0.14 0.39 -0.09 0.00 -0.34 0.00 0.00 42.92 43.02 2k57 s ASP 19 CO 0.62 -0.89 0.95 0.42 0.68 0.00 0.00 175.17 176.95 2k57 s THR 20 N -3.71 4.05 -0.41 2.11 -4.23 -1.15 -4.29 115.64 108.01 2k57 s THR 20 Ca 0.37 1.99 -0.27 0.00 -1.18 0.00 0.00 61.69 62.60 2k57 s THR 20 Cb 0.05 -4.24 -0.04 0.00 1.34 0.00 0.00 72.50 69.62 2k57 s THR 20 CO 0.18 0.42 2.08 -2.16 -0.54 0.00 0.00 174.62 174.60 2k57 s PRO 21 N -1.38 2.78 -0.42 3.99 0.04 -1.26 -4.67 135.00 134.08 2k57 s PRO 21 Ca 0.43 1.39 -0.24 0.00 0.04 0.00 0.00 61.00 62.62 2k57 s PRO 21 Cb -0.25 -4.39 0.02 0.00 0.04 0.00 0.00 34.50 29.92 2k57 s PRO 21 CO 0.31 -2.51 0.85 0.21 0.04 0.00 0.00 177.00 175.91 2k57 s LYS 22 N 6.86 3.60 0.04 4.56 2.20 0.59 -4.77 119.74 132.82 2k57 s LYS 22 Ca 0.87 0.19 -0.28 0.00 -0.36 0.00 0.00 55.97 56.39 2k57 s LYS 22 Cb -0.21 -3.88 -0.04 0.00 -1.51 0.00 0.00 37.83 32.18 2k57 s LYS 22 CO 0.29 -1.06 0.90 -0.47 -0.36 0.00 0.00 175.35 174.65 2k57 s TYR 23 N 3.43 3.71 -0.16 4.03 5.04 -1.26 -0.37 117.35 131.78 2k57 s TYR 23 Ca 0.34 1.64 0.01 0.00 -2.44 0.00 0.00 57.07 56.61 2k57 s TYR 23 Cb -0.12 -3.01 0.02 0.00 0.35 0.00 0.00 41.96 39.21 2k57 s TYR 23 CO 0.22 0.12 -0.15 0.34 -1.34 0.00 0.00 175.55 174.74 2k57 s ASP 24 N 0.46 2.89 0.24 4.32 2.15 -0.57 -4.99 116.67 121.17 2k57 s ASP 24 Ca 0.46 -0.58 0.25 0.00 0.43 0.00 0.00 52.55 53.12 2k57 s ASP 24 Cb -0.21 -1.26 0.68 0.00 -0.30 0.00 0.00 42.92 41.83 2k57 s ASP 24 CO 0.26 -0.05 1.70 -0.08 -0.17 0.00 0.00 175.17 176.83 2k57 h GLU 25 N 8.01 0.00 -0.23 4.34 4.81 -1.94 0.16 114.58 129.73 2k57 h GLU 25 Ca -0.39 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.77 2k57 h GLU 25 Cb 1.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2k57 h GLU 25 CO 0.55 0.00 -0.12 0.93 -0.73 0.00 0.00 179.01 179.64 2k57 h GLU 26 N 0.00 0.49 0.00 1.92 4.39 -1.96 -3.29 114.58 116.13 2k57 h GLU 26 Ca 0.00 -0.22 -0.24 0.00 0.34 0.00 0.00 59.36 59.24 2k57 h GLU 26 Cb 0.79 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.38 2k57 h GLU 26 CO 0.00 0.77 -1.79 -1.13 -1.16 0.00 0.00 179.01 175.70 2k57 n SER 27 N -4.50 0.57 0.00 1.42 3.41 -1.23 -5.00 113.62 108.30 2k57 n SER 27 Ca -0.04 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2k57 n SER 27 Cb 0.35 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.76 2k57 n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k57 n GLY 28 N 1.52 0.71 3.69 5.00 0.00 0.54 -5.07 105.19 111.58 2k57 n GLY 28 Ca -0.17 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 2k57 n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k57 s PHE 29 N -2.00 2.64 -0.17 1.61 0.08 -1.11 -2.67 117.98 116.37 2k57 s PHE 29 Ca 0.00 -0.39 -0.08 0.00 0.12 0.00 0.00 56.93 56.58 2k57 s PHE 29 Cb 0.00 -1.55 -0.04 0.00 -0.57 0.00 0.00 43.02 40.85 2k57 s PHE 29 CO 0.00 0.41 0.09 0.71 -0.10 0.00 0.00 175.22 176.33 2k57 s TYR 30 N -2.46 3.34 -0.28 0.36 1.51 -0.21 -1.51 117.35 118.11 2k57 s TYR 30 Ca 0.36 0.23 -0.12 0.00 -1.01 0.00 0.00 57.07 56.52 2k57 s TYR 30 Cb -0.02 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.74 2k57 s TYR 30 CO 0.21 0.31 0.26 -1.21 -1.11 0.00 0.00 175.55 174.01 2k57 s GLU 31 N 0.04 3.92 -0.06 -0.62 2.02 0.51 -2.50 118.70 122.00 2k57 s GLU 31 Ca 0.07 -0.24 -0.10 0.00 0.02 0.00 0.00 54.97 54.73 2k57 s GLU 31 Cb -0.12 -3.67 0.02 0.00 0.10 0.00 0.00 34.13 30.46 2k57 s GLU 31 CO 0.00 -0.24 0.24 -0.59 0.02 0.00 0.00 175.26 174.69 2k57 s PHE 32 N 1.86 -0.20 -0.41 1.61 -0.71 -1.03 -0.30 117.98 118.80 2k57 s PHE 32 Ca 0.10 0.45 -0.16 0.00 -1.04 0.00 0.00 56.93 56.27 2k57 s PHE 32 Cb -0.16 0.07 0.02 0.00 -1.21 0.00 0.00 43.02 41.74 2k57 s PHE 32 CO 0.11 -0.21 0.39 0.21 -1.34 0.00 0.00 175.22 174.38 2k57 s LYS 33 N -0.43 3.09 1.03 1.99 2.20 -1.26 -1.33 119.74 125.03 2k57 s LYS 33 Ca -0.05 -0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 54.63 2k57 s LYS 33 Cb -0.04 -3.96 0.21 0.00 -1.51 0.00 0.00 37.83 32.54 2k57 s LYS 33 CO 0.01 -0.80 1.09 -0.65 -0.36 0.00 0.00 175.35 174.65 2k57 s GLN 34 N 1.99 0.09 0.41 4.03 -0.21 -0.01 -0.13 119.66 125.83 2k57 s GLN 34 Ca 0.10 1.25 0.15 0.00 0.02 0.00 0.00 55.36 56.88 2k57 s GLN 34 Cb -0.18 -1.64 1.02 0.00 1.00 0.00 0.00 33.01 33.22 2k57 s GLN 34 CO 0.12 -3.17 1.89 -0.07 -2.12 0.00 0.00 175.29 171.94 2k57 h LEU 35 N -2.25 0.44 -0.27 2.90 3.38 -1.78 0.72 115.31 118.45 2k57 h LEU 35 Ca -0.52 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2k57 h LEU 35 Cb 1.30 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2k57 h LEU 35 CO 0.45 0.21 0.00 -0.67 0.09 0.00 0.00 178.44 178.52 2k57 n ASP 36 N -4.50 0.34 0.00 -0.43 2.03 -1.26 -4.85 116.55 107.87 2k57 n ASP 36 Ca 0.17 0.57 0.00 0.00 0.52 0.00 0.00 54.79 56.05 2k57 n ASP 36 Cb 0.58 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 2k57 n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k57 n GLY 37 N 0.27 0.35 3.55 0.27 0.00 0.25 -5.05 105.19 104.83 2k57 n GLY 37 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2k57 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k57 s LYS 38 N -0.82 2.95 -0.60 1.61 1.02 -1.25 -4.71 119.74 117.94 2k57 s LYS 38 Ca 0.00 0.19 -0.25 0.00 0.02 0.00 0.00 55.97 55.93 2k57 s LYS 38 Cb 0.00 -4.27 0.04 0.00 -0.52 0.00 0.00 37.83 33.08 2k57 s LYS 38 CO 0.00 -2.39 1.06 -1.14 -0.92 0.00 0.00 175.35 171.95 2k57 s GLN 39 N 6.30 3.33 0.32 1.68 0.74 -1.26 -0.83 119.66 129.93 2k57 s GLN 39 Ca 0.51 -0.19 0.07 0.00 0.05 0.00 0.00 55.36 55.79 2k57 s GLN 39 Cb -0.10 -4.08 -0.06 0.00 1.10 0.00 0.00 33.01 29.86 2k57 s GLN 39 CO 0.18 -1.67 -0.03 -0.08 -0.55 0.00 0.00 175.29 173.14 2k57 s THR 40 N 4.46 1.70 -0.10 -0.34 -1.32 -0.44 -4.90 115.64 114.70 2k57 s THR 40 Ca 0.33 -2.10 0.02 0.00 -1.21 0.00 0.00 61.69 58.73 2k57 s THR 40 Cb -0.11 -2.62 -0.01 0.00 -1.51 0.00 0.00 72.50 68.24 2k57 s THR 40 CO 0.19 -0.19 -0.16 -0.13 -2.21 0.00 0.00 174.62 172.12 2k57 s ARG 41 N -3.74 3.10 0.14 7.08 0.52 -1.26 -2.48 118.95 122.33 2k57 s ARG 41 Ca 0.32 -0.74 0.10 0.00 -0.52 0.00 0.00 55.73 54.89 2k57 s ARG 41 Cb 0.05 -2.49 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 2k57 s ARG 41 CO 0.14 0.29 -0.22 -1.50 0.02 0.00 0.00 175.30 174.04 2k57 s ILE 42 N 0.12 2.58 0.42 1.52 2.07 -1.04 -4.87 121.20 121.99 2k57 s ILE 42 Ca -0.08 -1.71 -0.24 0.00 -1.41 0.00 0.00 60.65 57.21 2k57 s ILE 42 Cb -0.15 -2.19 -0.08 0.00 0.13 0.00 0.00 42.46 40.17 2k57 s ILE 42 CO 0.05 0.04 1.13 0.21 -1.91 0.00 0.00 174.94 174.46 2k57 s ASN 43 N -2.28 6.44 0.45 4.50 2.47 -1.26 -1.04 114.94 124.22 2k57 s ASN 43 Ca 0.18 2.24 0.30 0.00 0.42 0.00 0.00 52.86 56.00 2k57 s ASN 43 Cb -0.10 -2.60 1.64 0.00 -1.45 0.00 0.00 41.25 38.74 2k57 s ASN 43 CO 0.09 -0.72 1.93 0.07 -3.72 0.00 0.00 177.10 174.75 2k57 h LYS 44 N 2.35 0.00 0.00 0.43 2.10 -1.87 -2.31 116.57 117.28 2k57 h LYS 44 Ca -0.49 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.03 2k57 h LYS 44 Cb 1.23 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.54 2k57 h LYS 44 CO 0.61 0.00 -0.87 0.38 -2.00 0.00 0.00 179.45 177.57 2k57 h ASP 45 N 0.00 0.00 0.99 7.07 2.03 -1.91 -3.33 116.42 121.28 2k57 h ASP 45 Ca 0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 2k57 h ASP 45 Cb 0.02 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.50 2k57 h ASP 45 CO 0.00 0.57 -0.72 1.56 -1.03 0.00 0.00 179.24 179.62 2k57 h GLN 46 N 0.00 0.00 -6.38 4.15 1.08 -1.80 -3.44 115.11 108.72 2k57 h GLN 46 Ca -0.06 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.57 2k57 h GLN 46 Cb 1.49 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.87 2k57 h GLN 46 CO 0.06 0.72 1.03 0.54 -0.95 0.00 0.00 178.83 180.23 2k57 s VAL 47 N -3.10 3.98 -0.07 -0.54 0.11 -1.25 -0.55 120.40 118.98 2k57 s VAL 47 Ca 0.01 1.08 -0.02 0.00 -2.93 0.00 0.00 61.98 60.12 2k57 s VAL 47 Cb 0.10 -4.06 -0.01 0.00 -1.53 0.00 0.00 36.38 30.88 2k57 s VAL 47 CO 0.77 -0.50 -0.04 -0.09 -3.33 0.00 0.00 175.10 171.91 2k57 h ARG 48 N 9.99 0.00 -5.00 1.54 2.43 -0.99 -3.45 114.38 118.90 2k57 h ARG 48 Ca -0.28 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.54 2k57 h ARG 48 Cb 1.11 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.46 2k57 h ARG 48 CO 1.04 0.00 -0.75 0.95 -1.51 0.00 0.00 179.97 179.70 2k57 s THR 49 N -1.50 0.88 -0.14 0.20 -4.23 -0.64 -5.02 115.64 105.19 2k57 s THR 49 Ca -0.03 -1.30 -0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2k57 s THR 49 Cb 0.00 -0.98 0.03 0.00 1.34 0.00 0.00 72.50 72.90 2k57 s THR 49 CO 0.05 -0.35 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.01 2k57 s VAL 50 N -1.57 1.16 -0.05 2.29 1.01 -1.26 -1.16 120.40 120.82 2k57 s VAL 50 Ca -0.03 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2k57 s VAL 50 Cb -0.08 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.07 2k57 s VAL 50 CO 0.01 0.28 -0.15 -0.54 0.00 0.00 0.00 175.10 174.70 2k57 s LYS 51 N 1.63 1.64 -0.10 2.72 1.02 -1.03 -5.02 119.74 120.61 2k57 s LYS 51 Ca 0.03 -0.51 -0.26 0.00 0.02 0.00 0.00 55.97 55.25 2k57 s LYS 51 Cb -0.14 -1.41 -0.03 0.00 -0.52 0.00 0.00 37.83 35.73 2k57 s LYS 51 CO -0.08 0.17 0.83 -0.51 -0.92 0.00 0.00 175.35 174.83 2k57 s ASP 52 N 0.22 7.06 0.59 2.83 1.01 -1.26 -0.77 116.67 126.36 2k57 s ASP 52 Ca -0.07 1.30 0.36 0.00 0.71 0.00 0.00 52.55 54.85 2k57 s ASP 52 Cb -0.12 -2.47 1.85 0.00 1.01 0.00 0.00 42.92 43.19 2k57 s ASP 52 CO 0.02 -0.28 2.18 -0.07 0.21 0.00 0.00 175.17 177.24 2k57 h LEU 53 N 7.46 0.00 -1.77 1.23 3.38 -1.15 -2.48 115.31 121.98 2k57 h LEU 53 Ca -0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2k57 h LEU 53 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2k57 h LEU 53 CO 0.79 0.03 -0.05 -0.07 0.09 0.00 0.00 178.44 179.23 2k57 h LEU 54 N 0.00 0.00 -1.90 1.67 3.38 -1.93 -3.51 115.31 113.02 2k57 h LEU 54 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k57 h LEU 54 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2k57 h LEU 54 CO 0.00 0.05 0.00 -0.62 0.09 0.00 0.00 178.44 177.97