#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 3.88 -0.09 3.04 0.00 -1.26 -4.81 121.76 122.51 2k57 s ALA 2 Ca 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 51.96 51.23 2k57 s ALA 2 Cb 0.00 -2.01 0.04 0.00 0.00 0.00 0.00 23.12 21.15 2k57 s ALA 2 CO 0.00 0.73 0.22 0.45 0.00 0.00 0.00 175.76 177.15 2k57 s SER 3 N -2.49 -0.23 -0.21 0.00 0.15 -0.93 -4.96 113.70 105.03 2k57 s SER 3 Ca 0.39 0.46 -0.29 0.00 0.70 0.00 0.00 55.95 57.20 2k57 s SER 3 Cb -0.12 0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 64.54 2k57 s SER 3 CO 0.26 -0.13 1.69 -2.16 1.20 0.00 0.00 173.24 174.10 2k57 s PRO 4 N 0.83 3.75 -0.11 5.44 0.04 -1.26 -2.30 135.00 141.39 2k57 s PRO 4 Ca -0.06 1.74 0.02 0.00 0.04 0.00 0.00 61.00 62.74 2k57 s PRO 4 Cb -0.07 -4.08 0.01 0.00 0.04 0.00 0.00 34.50 30.40 2k57 s PRO 4 CO -0.05 -1.36 -0.18 0.99 0.04 0.00 0.00 177.00 176.44 2k57 s THR 5 N 5.46 1.65 -0.31 1.26 2.01 0.53 -0.60 115.64 125.65 2k57 s THR 5 Ca 0.75 -0.75 -0.13 0.00 0.31 0.00 0.00 61.69 61.87 2k57 s THR 5 Cb -0.26 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 2k57 s THR 5 CO 0.31 0.47 0.28 0.54 -0.69 0.00 0.00 174.62 175.53 2k57 s VAL 6 N 0.81 5.24 -0.38 3.82 0.11 0.24 -0.86 120.40 129.38 2k57 s VAL 6 Ca -0.10 0.15 -0.14 0.00 -2.93 0.00 0.00 61.98 58.96 2k57 s VAL 6 Cb -0.16 -3.68 0.01 0.00 -1.53 0.00 0.00 36.38 31.02 2k57 s VAL 6 CO 0.01 0.09 0.27 -0.63 -3.33 0.00 0.00 175.10 171.50 2k57 s ILE 7 N 1.89 5.17 -0.21 7.04 1.01 -0.06 -1.78 121.20 134.26 2k57 s ILE 7 Ca 0.10 -0.55 -0.26 0.00 0.00 0.00 0.00 60.65 59.94 2k57 s ILE 7 Cb -0.16 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 2k57 s ILE 7 CO 0.11 -0.20 0.87 -0.89 0.00 0.00 0.00 174.94 174.83 2k57 s THR 8 N 1.68 4.82 0.67 2.92 2.01 -0.39 -0.91 115.64 126.44 2k57 s THR 8 Ca 0.05 1.68 -0.03 0.00 0.31 0.00 0.00 61.69 63.70 2k57 s THR 8 Cb -0.18 -4.16 0.07 0.00 0.01 0.00 0.00 72.50 68.24 2k57 s THR 8 CO 0.10 -0.06 0.95 -0.76 -0.69 0.00 0.00 174.62 174.16 2k57 s LEU 9 N 2.67 2.99 0.28 4.42 1.43 0.44 0.06 118.68 130.98 2k57 s LEU 9 Ca 0.38 0.12 0.02 0.00 -1.03 0.00 0.00 54.13 53.62 2k57 s LEU 9 Cb -0.16 -2.74 0.63 0.00 0.03 0.00 0.00 46.19 43.95 2k57 s LEU 9 CO 0.09 -1.57 1.77 -1.13 0.23 0.00 0.00 176.35 175.74 2k57 h ASN 10 N -0.42 0.67 0.40 2.29 -1.24 -0.84 -0.02 115.58 116.42 2k57 h ASN 10 Ca -0.42 0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.68 2k57 h ASN 10 Cb 1.29 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.32 2k57 h ASN 10 CO 0.52 0.26 0.00 0.44 -1.29 0.00 0.00 177.43 177.36 2k57 h ASP 11 N 0.71 0.00 0.00 1.15 5.19 -1.94 -3.45 116.42 118.08 2k57 h ASP 11 Ca 0.52 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.93 2k57 h ASP 11 Cb 0.75 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.26 2k57 h ASP 11 CO -0.37 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.36 2k57 n GLY 12 N -0.61 0.69 3.74 2.75 0.00 -0.02 -5.06 105.19 106.68 2k57 n GLY 12 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.69 4.49 -0.15 1.61 3.52 -1.26 -4.75 118.95 121.73 2k57 s ARG 13 Ca 0.00 1.92 -0.06 0.00 -0.13 0.00 0.00 55.73 57.45 2k57 s ARG 13 Cb 0.00 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2k57 s ARG 13 CO 0.00 -0.06 0.07 -1.21 -0.81 0.00 0.00 175.30 173.28 2k57 s GLU 14 N -0.59 3.69 -0.20 5.12 2.02 -1.26 -0.42 118.70 127.05 2k57 s GLU 14 Ca 0.51 -0.31 -0.05 0.00 0.02 0.00 0.00 54.97 55.14 2k57 s GLU 14 Cb -0.34 -3.13 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 2k57 s GLU 14 CO 0.39 0.45 -0.00 0.42 0.02 0.00 0.00 175.26 176.54 2k57 s ILE 15 N -0.13 3.95 -0.40 -1.63 1.01 -0.09 -4.93 121.20 118.98 2k57 s ILE 15 Ca 0.07 -0.32 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 2k57 s ILE 15 Cb -0.12 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.58 2k57 s ILE 15 CO 0.01 0.43 0.47 -1.10 0.00 0.00 0.00 174.94 174.75 2k57 s GLN 16 N 0.98 3.25 0.11 2.79 -0.21 -1.26 -0.88 119.66 124.44 2k57 s GLN 16 Ca 0.01 -0.58 0.08 0.00 0.02 0.00 0.00 55.36 54.89 2k57 s GLN 16 Cb -0.14 -3.92 -0.04 0.00 1.00 0.00 0.00 33.01 29.90 2k57 s GLN 16 CO 0.02 -0.81 -0.12 0.00 -2.12 0.00 0.00 175.29 172.26 2k57 s ALA 17 N 2.26 2.90 -2.64 6.09 0.00 -0.04 -1.95 121.76 128.39 2k57 s ALA 17 Ca 0.15 -1.27 0.24 0.00 0.00 0.00 0.00 51.96 51.07 2k57 s ALA 17 Cb -0.16 -0.84 0.49 0.00 0.00 0.00 0.00 23.12 22.61 2k57 s ALA 17 CO 0.14 0.63 1.43 1.33 0.00 0.00 0.00 175.76 179.29 2k57 n VAL 18 N 0.70 0.19 -4.14 0.00 0.24 0.71 -0.34 118.33 115.69 2k57 n VAL 18 Ca -0.14 -0.51 -0.09 0.00 -2.04 0.00 0.00 64.34 61.56 2k57 n VAL 18 Cb 0.52 0.99 -0.10 0.00 -1.47 0.00 0.00 33.84 33.79 2k57 n VAL 18 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k57 s ASP 19 N -1.77 0.32 0.24 -1.34 -1.08 -0.97 -2.18 116.67 109.89 2k57 s ASP 19 Ca 0.34 -1.17 -0.30 0.00 -0.52 0.00 0.00 52.55 50.89 2k57 s ASP 19 Cb 0.21 0.29 -0.09 0.00 -1.46 0.00 0.00 42.92 41.86 2k57 s ASP 19 CO 0.31 -0.72 0.94 0.42 0.52 0.00 0.00 175.17 176.64 2k57 s THR 20 N -4.03 4.08 -0.35 1.71 -4.23 -1.26 -4.47 115.64 107.08 2k57 s THR 20 Ca 0.22 2.08 -0.29 0.00 -1.18 0.00 0.00 61.69 62.52 2k57 s THR 20 Cb 0.07 -4.32 -0.00 0.00 1.34 0.00 0.00 72.50 69.59 2k57 s THR 20 CO 0.00 0.49 1.53 -2.16 -0.54 0.00 0.00 174.62 173.94 2k57 s PRO 21 N -1.21 3.58 -0.45 3.99 0.04 -1.26 -4.61 135.00 135.07 2k57 s PRO 21 Ca 0.41 1.19 -0.24 0.00 0.04 0.00 0.00 61.00 62.40 2k57 s PRO 21 Cb -0.26 -4.06 0.03 0.00 0.04 0.00 0.00 34.50 30.25 2k57 s PRO 21 CO 0.32 -1.56 0.85 0.21 0.04 0.00 0.00 177.00 176.86 2k57 s LYS 22 N 5.01 3.48 -0.20 4.56 2.20 0.32 -4.83 119.74 130.29 2k57 s LYS 22 Ca 0.67 0.04 -0.25 0.00 -0.36 0.00 0.00 55.97 56.07 2k57 s LYS 22 Cb -0.18 -3.93 -0.01 0.00 -1.51 0.00 0.00 37.83 32.21 2k57 s LYS 22 CO 0.32 -1.15 0.83 -0.47 -0.36 0.00 0.00 175.35 174.51 2k57 s TYR 23 N 3.50 3.38 -0.26 4.03 5.04 -1.26 -0.37 117.35 131.40 2k57 s TYR 23 Ca 0.33 1.20 -0.12 0.00 -2.44 0.00 0.00 57.07 56.05 2k57 s TYR 23 Cb -0.11 -3.02 -0.05 0.00 0.35 0.00 0.00 41.96 39.13 2k57 s TYR 23 CO 0.24 -0.30 0.23 0.34 -1.34 0.00 0.00 175.55 174.72 2k57 s ASP 24 N 1.23 6.13 0.10 4.32 2.15 -0.47 -4.99 116.67 125.14 2k57 s ASP 24 Ca 0.37 0.14 -0.14 0.00 0.43 0.00 0.00 52.55 53.34 2k57 s ASP 24 Cb -0.16 -2.14 -0.08 0.00 -0.30 0.00 0.00 42.92 40.23 2k57 s ASP 24 CO 0.10 -0.04 1.42 -0.08 -0.17 0.00 0.00 175.17 176.40 2k57 h GLU 25 N 7.96 0.74 -0.52 4.34 4.81 -1.95 0.27 114.58 130.22 2k57 h GLU 25 Ca -0.35 -0.40 -0.12 0.00 -0.13 0.00 0.00 59.36 58.36 2k57 h GLU 25 Cb 1.18 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2k57 h GLU 25 CO 0.62 1.02 -0.13 0.93 -0.73 0.00 0.00 179.01 180.73 2k57 h GLU 26 N 0.49 1.00 0.00 1.92 5.08 -1.98 -3.28 114.58 117.81 2k57 h GLU 26 Ca 0.04 -0.38 -0.26 0.00 -1.00 0.00 0.00 59.36 57.76 2k57 h GLU 26 Cb 0.90 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 2k57 h GLU 26 CO 0.08 1.06 -2.09 0.45 -1.00 0.00 0.00 179.01 177.51 2k57 n SER 27 N -4.16 0.22 0.00 1.42 2.88 -1.24 -5.01 113.62 107.73 2k57 n SER 27 Ca 0.01 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2k57 n SER 27 Cb 0.41 0.97 0.00 0.00 -0.75 0.00 0.00 64.21 64.84 2k57 n SER 27 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k57 n GLY 28 N 1.58 0.61 3.89 0.46 0.00 0.94 -4.97 105.19 107.69 2k57 n GLY 28 Ca -0.22 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 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 3.37 -0.26 1.61 0.08 -1.23 -0.27 117.98 119.29 2k57 s PHE 29 Ca 0.00 0.08 -0.10 0.00 0.12 0.00 0.00 56.93 57.03 2k57 s PHE 29 Cb 0.00 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.78 2k57 s PHE 29 CO 0.00 0.52 0.15 0.71 -0.10 0.00 0.00 175.22 176.50 2k57 s TYR 30 N -1.72 3.21 -0.29 0.36 1.51 0.28 -1.37 117.35 119.34 2k57 s TYR 30 Ca 0.33 0.03 -0.11 0.00 -1.01 0.00 0.00 57.07 56.31 2k57 s TYR 30 Cb -0.11 -2.31 -0.04 0.00 -0.11 0.00 0.00 41.96 39.39 2k57 s TYR 30 CO 0.27 -0.13 0.20 -1.21 -1.11 0.00 0.00 175.55 173.56 2k57 s GLU 31 N 1.49 3.88 0.21 -0.62 2.02 0.50 -2.41 118.70 123.76 2k57 s GLU 31 Ca 0.07 -0.37 -0.09 0.00 0.02 0.00 0.00 54.97 54.60 2k57 s GLU 31 Cb -0.15 -3.68 -0.01 0.00 0.10 0.00 0.00 34.13 30.39 2k57 s GLU 31 CO 0.07 -0.22 0.34 -0.59 0.02 0.00 0.00 175.26 174.89 2k57 s PHE 32 N 1.75 0.53 -0.25 1.61 -0.71 -0.89 -0.52 117.98 119.50 2k57 s PHE 32 Ca 0.07 -0.86 -0.03 0.00 -1.04 0.00 0.00 56.93 55.06 2k57 s PHE 32 Cb -0.16 -0.04 0.01 0.00 -1.21 0.00 0.00 43.02 41.62 2k57 s PHE 32 CO 0.11 -0.83 -0.02 0.21 -1.34 0.00 0.00 175.22 173.35 2k57 s LYS 33 N -4.03 3.06 0.96 1.99 2.20 -1.26 -1.72 119.74 120.93 2k57 s LYS 33 Ca 0.24 -0.84 -0.14 0.00 -0.36 0.00 0.00 55.97 54.86 2k57 s LYS 33 Cb 0.02 -3.08 0.17 0.00 -1.51 0.00 0.00 37.83 33.44 2k57 s LYS 33 CO 0.06 -0.35 1.19 -0.65 -0.36 0.00 0.00 175.35 175.25 2k57 s GLN 34 N 1.41 0.73 0.50 4.03 -0.21 -0.82 -0.21 119.66 125.11 2k57 s GLN 34 Ca 0.02 0.01 0.19 0.00 0.02 0.00 0.00 55.36 55.60 2k57 s GLN 34 Cb -0.16 -1.82 1.26 0.00 1.00 0.00 0.00 33.01 33.30 2k57 s GLN 34 CO -0.03 -2.42 2.05 -0.07 -2.12 0.00 0.00 175.29 172.71 2k57 h LEU 35 N -1.65 0.09 -0.20 2.90 3.38 -1.70 0.75 115.31 118.88 2k57 h LEU 35 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2k57 h LEU 35 Cb 1.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2k57 h LEU 35 CO 0.51 0.05 0.00 0.47 0.09 0.00 0.00 178.44 179.57 2k57 n ASP 36 N -4.46 0.29 0.00 -0.43 9.92 -1.26 -4.87 116.55 115.74 2k57 n ASP 36 Ca 0.05 0.56 0.00 0.00 -0.53 0.00 0.00 54.79 54.87 2k57 n ASP 36 Cb 0.36 -0.62 0.00 0.00 -0.64 0.00 0.00 41.12 40.21 2k57 n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k57 n GLY 37 N 0.42 1.81 3.69 0.44 0.00 0.26 -5.03 105.19 106.77 2k57 n GLY 37 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.52 4.26 0.19 1.61 1.02 -1.26 -4.66 119.74 120.38 2k57 s LYS 38 Ca 0.00 2.04 -0.27 0.00 0.02 0.00 0.00 55.97 57.76 2k57 s LYS 38 Cb 0.00 -3.60 -0.08 0.00 -0.52 0.00 0.00 37.83 33.63 2k57 s LYS 38 CO 0.00 -0.62 0.83 -1.14 -0.92 0.00 0.00 175.35 173.51 2k57 s GLN 39 N 2.52 4.67 0.05 1.68 0.74 -1.26 -1.94 119.66 126.12 2k57 s GLN 39 Ca 0.66 1.27 -0.08 0.00 0.05 0.00 0.00 55.36 57.26 2k57 s GLN 39 Cb -0.33 -3.26 -0.00 0.00 1.10 0.00 0.00 33.01 30.52 2k57 s GLN 39 CO 0.27 0.55 0.16 -0.08 -0.55 0.00 0.00 175.29 175.65 2k57 s THR 40 N -1.17 0.13 -0.08 -0.34 -1.32 -0.70 -5.00 115.64 107.17 2k57 s THR 40 Ca 0.38 -1.05 0.02 0.00 -1.21 0.00 0.00 61.69 59.83 2k57 s THR 40 Cb -0.24 -1.04 0.01 0.00 -1.51 0.00 0.00 72.50 69.73 2k57 s THR 40 CO 0.28 -0.58 -0.14 -0.13 -2.21 0.00 0.00 174.62 171.84 2k57 s ARG 41 N -2.94 1.94 0.00 7.08 0.52 -1.26 -2.10 118.95 122.19 2k57 s ARG 41 Ca -0.02 -0.49 0.04 0.00 -0.52 0.00 0.00 55.73 54.74 2k57 s ARG 41 Cb 0.01 -1.59 -0.01 0.00 0.52 0.00 0.00 34.95 33.88 2k57 s ARG 41 CO -0.06 0.03 -0.13 -1.50 0.02 0.00 0.00 175.30 173.67 2k57 s ILE 42 N 0.67 1.01 0.60 1.52 2.07 -1.01 -4.89 121.20 121.16 2k57 s ILE 42 Ca -0.14 -0.66 -0.18 0.00 -1.41 0.00 0.00 60.65 58.26 2k57 s ILE 42 Cb -0.16 -0.86 -0.03 0.00 0.13 0.00 0.00 42.46 41.54 2k57 s ILE 42 CO 0.04 0.19 1.13 0.21 -1.91 0.00 0.00 174.94 174.60 2k57 s ASN 43 N -0.54 5.39 0.33 4.50 2.47 -1.26 -0.55 114.94 125.28 2k57 s ASN 43 Ca 0.04 2.13 0.22 0.00 0.42 0.00 0.00 52.86 55.67 2k57 s ASN 43 Cb -0.06 -2.57 1.19 0.00 -1.45 0.00 0.00 41.25 38.36 2k57 s ASN 43 CO -0.00 -1.44 1.66 2.29 -3.72 0.00 0.00 177.10 175.89 2k57 n LYS 44 N -1.80 0.14 0.08 0.43 2.85 0.63 -2.12 118.16 118.37 2k57 n LYS 44 Ca 0.11 0.64 -0.10 0.00 -1.05 0.00 0.00 58.31 57.92 2k57 n LYS 44 Cb 0.51 -1.98 -0.08 0.00 -0.65 0.00 0.00 35.03 32.83 2k57 n LYS 44 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2k57 h ASP 45 N 0.00 0.18 1.06 -5.58 2.03 -1.91 -3.32 116.42 108.89 2k57 h ASP 45 Ca 0.00 -0.18 -0.17 0.00 -0.73 0.00 0.00 57.03 55.95 2k57 h ASP 45 Cb 0.04 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 38.45 2k57 h ASP 45 CO 0.00 1.08 -0.81 1.56 -1.03 0.00 0.00 179.24 180.04 2k57 h GLN 46 N 0.05 0.00 -6.35 4.15 1.08 -1.80 -3.45 115.11 108.79 2k57 h GLN 46 Ca -0.05 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.58 2k57 h GLN 46 Cb 1.72 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.11 2k57 h GLN 46 CO 0.15 0.81 1.05 0.54 -0.95 0.00 0.00 178.83 180.43 2k57 s VAL 47 N -2.92 3.93 -0.12 -0.54 0.11 -1.25 -0.12 120.40 119.49 2k57 s VAL 47 Ca 0.01 1.04 -0.08 0.00 -2.93 0.00 0.00 61.98 60.02 2k57 s VAL 47 Cb 0.10 -4.00 -0.05 0.00 -1.53 0.00 0.00 36.38 30.90 2k57 s VAL 47 CO 0.79 -0.46 0.06 -0.09 -3.33 0.00 0.00 175.10 172.07 2k57 h ARG 48 N 10.11 0.00 -3.42 1.54 9.65 -0.61 -3.46 114.38 128.19 2k57 h ARG 48 Ca -0.29 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.36 2k57 h ARG 48 Cb 1.12 0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 29.40 2k57 h ARG 48 CO 1.03 0.19 -0.62 0.95 2.80 0.00 0.00 179.97 184.32 2k57 s THR 49 N -1.89 -0.02 -0.32 0.20 -4.23 -0.95 -5.02 115.64 103.41 2k57 s THR 49 Ca -0.09 0.09 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 2k57 s THR 49 Cb 0.01 -0.17 -0.03 0.00 1.34 0.00 0.00 72.50 73.65 2k57 s THR 49 CO 0.19 0.04 0.23 -0.69 -0.54 0.00 0.00 174.62 173.84 2k57 s VAL 50 N 0.57 5.28 0.07 2.29 1.01 -1.26 -1.26 120.40 127.10 2k57 s VAL 50 Ca -0.04 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2k57 s VAL 50 Cb -0.06 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2k57 s VAL 50 CO -0.02 0.06 -0.12 -0.54 0.00 0.00 0.00 175.10 174.48 2k57 s LYS 51 N 1.73 0.76 0.28 2.72 1.02 -0.73 -5.03 119.74 120.49 2k57 s LYS 51 Ca 0.06 -0.95 -0.12 0.00 0.02 0.00 0.00 55.97 54.99 2k57 s LYS 51 Cb -0.17 -0.65 -0.08 0.00 -0.52 0.00 0.00 37.83 36.41 2k57 s LYS 51 CO 0.11 0.13 0.63 -0.51 -0.92 0.00 0.00 175.35 174.79 2k57 s ASP 52 N -1.84 6.68 0.38 2.83 1.01 -1.26 0.82 116.67 125.28 2k57 s ASP 52 Ca -0.02 1.07 0.25 0.00 0.71 0.00 0.00 52.55 54.55 2k57 s ASP 52 Cb -0.09 -2.29 0.64 0.00 1.01 0.00 0.00 42.92 42.20 2k57 s ASP 52 CO 0.01 -0.14 1.71 -0.07 0.21 0.00 0.00 175.17 176.89 2k57 h LEU 53 N 2.35 0.00 -7.80 1.23 3.38 -1.21 -3.40 115.31 109.86 2k57 h LEU 53 Ca -0.47 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 56.74 2k57 h LEU 53 Cb 1.17 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.69 2k57 h LEU 53 CO 0.67 0.00 0.49 -0.76 0.09 0.00 0.00 178.44 178.93 2k57 s LEU 54 N -5.61 6.07 0.00 1.67 1.43 -1.26 -5.11 118.68 115.87 2k57 s LEU 54 Ca 0.07 -2.75 0.22 0.00 -1.03 0.00 0.00 54.13 50.64 2k57 s LEU 54 Cb 0.08 -2.28 0.17 0.00 0.03 0.00 0.00 46.19 44.20 2k57 s LEU 54 CO 0.62 -0.66 1.20 -0.62 0.23 0.00 0.00 176.35 177.12