#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 -2.51 -0.37 3.17 0.00 -1.26 -5.03 121.76 115.76 2k57 s ALA 2 Ca 0.00 0.12 -0.24 0.00 0.00 0.00 0.00 51.96 51.84 2k57 s ALA 2 Cb 0.00 -2.76 0.01 0.00 0.00 0.00 0.00 23.12 20.37 2k57 s ALA 2 CO 0.00 -2.25 0.85 -1.12 0.00 0.00 0.00 175.76 173.24 2k57 s SER 3 N 1.55 6.62 0.00 0.00 0.01 -1.22 -4.76 113.70 115.90 2k57 s SER 3 Ca 0.20 0.47 -0.30 0.00 1.31 0.00 0.00 55.95 57.63 2k57 s SER 3 Cb -0.02 -2.43 -0.08 0.00 0.21 0.00 0.00 66.02 63.70 2k57 s SER 3 CO -0.07 -0.79 1.86 -2.16 0.41 0.00 0.00 173.24 172.48 2k57 s PRO 4 N 3.28 4.15 0.06 12.44 0.04 -1.18 -3.16 135.00 150.63 2k57 s PRO 4 Ca 0.35 2.46 0.06 0.00 0.04 0.00 0.00 61.00 63.90 2k57 s PRO 4 Cb -0.13 -4.10 -0.03 0.00 0.04 0.00 0.00 34.50 30.29 2k57 s PRO 4 CO 0.18 -0.92 -0.16 0.99 0.04 0.00 0.00 177.00 177.12 2k57 s THR 5 N 4.33 1.28 -0.13 1.26 2.01 -0.56 -1.71 115.64 122.12 2k57 s THR 5 Ca 0.83 -1.22 0.02 0.00 0.31 0.00 0.00 61.69 61.64 2k57 s THR 5 Cb -0.39 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 70.96 2k57 s THR 5 CO 0.37 -0.06 -0.20 0.54 -0.69 0.00 0.00 174.62 174.58 2k57 s VAL 6 N -1.04 1.88 -0.33 3.82 0.11 -0.03 -0.25 120.40 124.57 2k57 s VAL 6 Ca 0.02 -0.88 -0.13 0.00 -2.93 0.00 0.00 61.98 58.06 2k57 s VAL 6 Cb -0.09 -1.68 -0.02 0.00 -1.53 0.00 0.00 36.38 33.06 2k57 s VAL 6 CO 0.02 0.52 0.28 -0.63 -3.33 0.00 0.00 175.10 171.95 2k57 s ILE 7 N 0.83 5.25 -0.38 7.04 1.01 0.21 -1.37 121.20 133.79 2k57 s ILE 7 Ca -0.08 -0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.29 2k57 s ILE 7 Cb -0.16 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.61 2k57 s ILE 7 CO -0.01 0.01 0.84 -0.89 0.00 0.00 0.00 174.94 174.89 2k57 s THR 8 N 1.83 4.66 0.76 2.92 2.01 -0.11 -1.17 115.64 126.55 2k57 s THR 8 Ca 0.08 0.93 -0.12 0.00 0.31 0.00 0.00 61.69 62.90 2k57 s THR 8 Cb -0.17 -4.28 0.05 0.00 0.01 0.00 0.00 72.50 68.11 2k57 s THR 8 CO 0.11 -0.53 1.12 -0.76 -0.69 0.00 0.00 174.62 173.87 2k57 s LEU 9 N 3.29 2.68 0.38 4.42 1.43 0.15 0.03 118.68 131.06 2k57 s LEU 9 Ca 0.34 1.09 0.07 0.00 -1.03 0.00 0.00 54.13 54.60 2k57 s LEU 9 Cb -0.12 -3.75 0.75 0.00 0.03 0.00 0.00 46.19 43.09 2k57 s LEU 9 CO 0.19 -1.69 1.93 -1.13 0.23 0.00 0.00 176.35 175.88 2k57 h ASN 10 N -0.90 0.36 0.00 2.29 -1.24 -0.11 0.14 115.58 116.12 2k57 h ASN 10 Ca -0.46 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 56.49 2k57 h ASN 10 Cb 1.28 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 40.24 2k57 h ASN 10 CO 0.63 0.43 0.00 0.47 -1.29 0.00 0.00 177.43 177.67 2k57 n ASP 11 N -4.32 0.00 0.00 1.15 9.92 -1.26 -4.86 116.55 117.17 2k57 n ASP 11 Ca 0.01 -1.67 0.00 0.00 -0.53 0.00 0.00 54.79 52.60 2k57 n ASP 11 Cb 0.22 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.70 2k57 n ASP 11 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k57 n GLY 12 N 0.52 2.11 3.67 0.44 0.00 0.04 -5.01 105.19 106.95 2k57 n GLY 12 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.45 4.22 -0.18 1.61 3.52 -1.26 -4.68 118.95 121.73 2k57 s ARG 13 Ca 0.00 1.99 -0.08 0.00 -0.13 0.00 0.00 55.73 57.51 2k57 s ARG 13 Cb 0.00 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 2k57 s ARG 13 CO 0.00 -0.75 0.07 -1.21 -0.81 0.00 0.00 175.30 172.60 2k57 s GLU 14 N 3.53 3.99 -0.12 5.12 2.02 -1.26 -0.68 118.70 131.31 2k57 s GLU 14 Ca 0.66 -0.32 0.01 0.00 0.02 0.00 0.00 54.97 55.34 2k57 s GLU 14 Cb -0.30 -3.24 -0.01 0.00 0.10 0.00 0.00 34.13 30.68 2k57 s GLU 14 CO 0.24 0.30 -0.15 0.42 0.02 0.00 0.00 175.26 176.10 2k57 s ILE 15 N 0.31 2.91 -0.07 -1.63 1.01 -0.31 -4.93 121.20 118.48 2k57 s ILE 15 Ca 0.04 -0.72 -0.13 0.00 0.00 0.00 0.00 60.65 59.84 2k57 s ILE 15 Cb -0.12 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 2k57 s ILE 15 CO -0.00 0.54 0.32 -1.10 0.00 0.00 0.00 174.94 174.70 2k57 s GLN 16 N 0.21 3.91 0.09 2.79 -0.21 -1.26 -0.62 119.66 124.57 2k57 s GLN 16 Ca -0.09 0.21 0.06 0.00 0.02 0.00 0.00 55.36 55.56 2k57 s GLN 16 Cb -0.16 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 30.55 2k57 s GLN 16 CO 0.05 0.58 -0.16 0.00 -2.12 0.00 0.00 175.29 173.64 2k57 s ALA 17 N -0.62 1.44 0.07 6.09 0.00 0.65 -2.88 121.76 126.51 2k57 s ALA 17 Ca 0.20 -1.13 0.19 0.00 0.00 0.00 0.00 51.96 51.22 2k57 s ALA 17 Cb -0.15 -0.14 0.54 0.00 0.00 0.00 0.00 23.12 23.37 2k57 s ALA 17 CO 0.09 0.22 1.66 -0.39 0.00 0.00 0.00 175.76 177.34 2k57 h VAL 18 N 4.09 0.82 -2.35 0.00 -1.51 -1.15 -1.48 116.25 114.68 2k57 h VAL 18 Ca -0.42 -1.66 -0.54 0.00 -1.23 0.00 0.00 66.70 62.84 2k57 h VAL 18 Cb 1.19 2.05 -0.13 0.00 -2.13 0.00 0.00 31.29 32.26 2k57 h VAL 18 CO 0.42 0.38 -0.56 1.51 -1.23 0.00 0.00 177.57 178.09 2k57 s ASP 19 N -6.40 2.87 0.29 4.19 1.47 -1.25 -3.11 116.67 114.74 2k57 s ASP 19 Ca 0.01 -1.54 -0.22 0.00 1.18 0.00 0.00 52.55 51.99 2k57 s ASP 19 Cb 0.10 0.22 -0.09 0.00 -0.34 0.00 0.00 42.92 42.81 2k57 s ASP 19 CO 0.69 -0.77 0.83 0.42 0.68 0.00 0.00 175.17 177.03 2k57 s THR 20 N -3.17 4.43 0.11 2.11 -4.23 -1.19 -4.23 115.64 109.47 2k57 s THR 20 Ca 0.27 1.46 -0.31 0.00 -1.18 0.00 0.00 61.69 61.93 2k57 s THR 20 Cb 0.05 -3.85 -0.07 0.00 1.34 0.00 0.00 72.50 69.97 2k57 s THR 20 CO 0.13 0.08 1.30 -2.16 -0.54 0.00 0.00 174.62 173.43 2k57 s PRO 21 N -2.26 4.38 -0.25 3.99 0.04 -1.26 -4.80 135.00 134.84 2k57 s PRO 21 Ca 0.49 1.94 -0.13 0.00 0.04 0.00 0.00 61.00 63.35 2k57 s PRO 21 Cb -0.16 -3.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 2k57 s PRO 21 CO 0.21 -0.33 0.26 0.21 0.04 0.00 0.00 177.00 177.38 2k57 s LYS 22 N 0.87 4.04 -0.01 4.56 2.20 0.23 -4.87 119.74 126.76 2k57 s LYS 22 Ca 0.61 -0.13 -0.28 0.00 -0.36 0.00 0.00 55.97 55.80 2k57 s LYS 22 Cb -0.34 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.35 2k57 s LYS 22 CO 0.31 -0.10 0.89 -0.47 -0.36 0.00 0.00 175.35 175.62 2k57 s TYR 23 N 1.52 3.65 -0.38 4.03 5.04 -1.26 -0.71 117.35 129.23 2k57 s TYR 23 Ca 0.11 1.56 -0.11 0.00 -2.44 0.00 0.00 57.07 56.19 2k57 s TYR 23 Cb -0.15 -3.01 0.03 0.00 0.35 0.00 0.00 41.96 39.18 2k57 s TYR 23 CO 0.08 0.05 0.22 0.34 -1.34 0.00 0.00 175.55 174.89 2k57 s ASP 24 N 0.83 5.76 0.26 4.32 2.15 0.02 -4.96 116.67 125.05 2k57 s ASP 24 Ca 0.47 -1.02 0.10 0.00 0.43 0.00 0.00 52.55 52.53 2k57 s ASP 24 Cb -0.20 -2.03 0.31 0.00 -0.30 0.00 0.00 42.92 40.70 2k57 s ASP 24 CO 0.25 -0.40 1.59 -0.08 -0.17 0.00 0.00 175.17 176.36 2k57 h GLU 25 N 8.45 0.00 -0.12 4.34 4.81 -1.95 0.36 114.58 130.47 2k57 h GLU 25 Ca -0.25 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.85 2k57 h GLU 25 Cb 1.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2k57 h GLU 25 CO 0.68 0.65 -0.50 0.93 -0.73 0.00 0.00 179.01 180.03 2k57 h GLU 26 N 0.00 0.32 0.00 1.92 4.39 -1.97 -3.33 114.58 115.92 2k57 h GLU 26 Ca -0.01 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2k57 h GLU 26 Cb 1.14 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2k57 h GLU 26 CO 0.08 0.75 -0.11 0.45 -1.16 0.00 0.00 179.01 179.03 2k57 n SER 27 N -3.96 0.29 0.00 1.42 2.88 -1.22 -5.03 113.62 108.00 2k57 n SER 27 Ca -0.02 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.02 2k57 n SER 27 Cb 0.55 1.00 0.00 0.00 -0.75 0.00 0.00 64.21 65.02 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 1.10 0.53 3.87 0.46 0.00 0.13 -4.96 105.19 106.31 2k57 n GLY 28 Ca 0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 3.34 -0.20 1.61 0.08 -1.19 -0.47 117.98 119.15 2k57 s PHE 29 Ca 0.00 0.07 -0.09 0.00 0.12 0.00 0.00 56.93 57.04 2k57 s PHE 29 Cb 0.00 -1.61 -0.04 0.00 -0.57 0.00 0.00 43.02 40.79 2k57 s PHE 29 CO 0.00 0.52 0.10 0.71 -0.10 0.00 0.00 175.22 176.45 2k57 s TYR 30 N -1.70 3.29 -0.29 0.36 1.51 0.19 -0.80 117.35 119.92 2k57 s TYR 30 Ca 0.33 0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 56.41 2k57 s TYR 30 Cb -0.11 -2.15 -0.04 0.00 -0.11 0.00 0.00 41.96 39.55 2k57 s TYR 30 CO 0.26 0.14 0.22 -1.21 -1.11 0.00 0.00 175.55 173.84 2k57 s GLU 31 N 0.59 3.89 -0.04 -0.62 2.02 0.11 -2.41 118.70 122.24 2k57 s GLU 31 Ca 0.05 -0.33 -0.09 0.00 0.02 0.00 0.00 54.97 54.63 2k57 s GLU 31 Cb -0.12 -3.68 0.01 0.00 0.10 0.00 0.00 34.13 30.44 2k57 s GLU 31 CO 0.01 -0.23 0.21 -0.59 0.02 0.00 0.00 175.26 174.67 2k57 s PHE 32 N 1.79 -0.13 -0.40 1.61 -0.71 -0.85 -0.60 117.98 118.68 2k57 s PHE 32 Ca 0.08 0.29 -0.16 0.00 -1.04 0.00 0.00 56.93 56.09 2k57 s PHE 32 Cb -0.16 0.04 0.01 0.00 -1.21 0.00 0.00 43.02 41.70 2k57 s PHE 32 CO 0.11 -0.22 0.39 0.21 -1.34 0.00 0.00 175.22 174.36 2k57 s LYS 33 N -0.64 3.19 1.14 1.99 2.20 -1.26 -0.87 119.74 125.50 2k57 s LYS 33 Ca -0.07 -0.73 -0.12 0.00 -0.36 0.00 0.00 55.97 54.69 2k57 s LYS 33 Cb -0.04 -3.93 0.27 0.00 -1.51 0.00 0.00 37.83 32.62 2k57 s LYS 33 CO 0.01 -0.74 1.04 -0.65 -0.36 0.00 0.00 175.35 174.65 2k57 s GLN 34 N 2.01 -0.71 0.25 4.03 -0.21 -0.80 -0.80 119.66 123.43 2k57 s GLN 34 Ca 0.10 0.93 -0.03 0.00 0.02 0.00 0.00 55.36 56.39 2k57 s GLN 34 Cb -0.17 -1.57 0.47 0.00 1.00 0.00 0.00 33.01 32.74 2k57 s GLN 34 CO 0.12 -3.61 1.76 -0.07 -2.12 0.00 0.00 175.29 171.38 2k57 h LEU 35 N -2.54 0.47 0.00 2.90 3.38 -1.85 0.56 115.31 118.23 2k57 h LEU 35 Ca -0.59 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2k57 h LEU 35 Cb 1.33 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2k57 h LEU 35 CO 0.49 0.22 0.00 0.47 0.09 0.00 0.00 178.44 179.71 2k57 n ASP 36 N -4.89 0.00 0.00 -0.43 8.00 -1.26 -4.86 116.55 113.11 2k57 n ASP 36 Ca 0.15 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.27 2k57 n ASP 36 Cb 0.39 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 2k57 n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k57 n GLY 37 N 0.67 0.45 3.54 0.44 0.00 0.19 -5.05 105.19 105.43 2k57 n GLY 37 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.89 3.35 -0.15 1.61 1.02 -1.25 -4.73 119.74 118.71 2k57 s LYS 38 Ca 0.00 -0.11 -0.29 0.00 0.02 0.00 0.00 55.97 55.59 2k57 s LYS 38 Cb 0.00 -4.08 -0.02 0.00 -0.52 0.00 0.00 37.83 33.21 2k57 s LYS 38 CO 0.00 -1.73 1.38 -1.14 -0.92 0.00 0.00 175.35 172.94 2k57 s GLN 39 N 4.73 4.19 0.29 1.68 0.74 -1.26 -1.91 119.66 128.11 2k57 s GLN 39 Ca 0.36 1.77 0.06 0.00 0.05 0.00 0.00 55.36 57.60 2k57 s GLN 39 Cb -0.10 -3.84 -0.06 0.00 1.10 0.00 0.00 33.01 30.11 2k57 s GLN 39 CO 0.20 -0.79 -0.05 -0.08 -0.55 0.00 0.00 175.29 174.03 2k57 s THR 40 N 3.75 1.60 -0.08 -0.34 -1.32 -0.05 -4.95 115.64 114.25 2k57 s THR 40 Ca 0.60 -2.11 0.03 0.00 -1.21 0.00 0.00 61.69 59.00 2k57 s THR 40 Cb -0.24 -2.49 0.01 0.00 -1.51 0.00 0.00 72.50 68.27 2k57 s THR 40 CO 0.19 -0.27 -0.15 -0.13 -2.21 0.00 0.00 174.62 172.06 2k57 s ARG 41 N -3.74 2.01 0.13 7.08 0.52 -1.26 -2.01 118.95 121.68 2k57 s ARG 41 Ca 0.30 -0.52 0.10 0.00 -0.52 0.00 0.00 55.73 55.10 2k57 s ARG 41 Cb 0.04 -1.63 -0.04 0.00 0.52 0.00 0.00 34.95 33.85 2k57 s ARG 41 CO 0.12 0.04 -0.24 -1.50 0.02 0.00 0.00 175.30 173.75 2k57 s ILE 42 N 0.65 2.05 0.65 1.52 2.07 -1.01 -4.89 121.20 122.24 2k57 s ILE 42 Ca -0.14 -1.72 -0.16 0.00 -1.41 0.00 0.00 60.65 57.21 2k57 s ILE 42 Cb -0.16 -1.85 -0.00 0.00 0.13 0.00 0.00 42.46 40.58 2k57 s ILE 42 CO 0.04 -0.01 1.14 0.21 -1.91 0.00 0.00 174.94 174.42 2k57 s ASN 43 N -2.11 4.98 0.57 4.50 2.47 -1.26 -0.64 114.94 123.46 2k57 s ASN 43 Ca 0.12 2.14 0.35 0.00 0.42 0.00 0.00 52.86 55.89 2k57 s ASN 43 Cb -0.10 -2.57 1.71 0.00 -1.45 0.00 0.00 41.25 38.85 2k57 s ASN 43 CO 0.06 -1.72 2.13 0.07 -3.72 0.00 0.00 177.10 173.91 2k57 h LYS 44 N 0.19 0.00 0.00 0.43 2.10 -1.13 -2.86 116.57 115.30 2k57 h LYS 44 Ca -0.48 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.07 2k57 h LYS 44 Cb 1.26 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.58 2k57 h LYS 44 CO 0.53 0.05 -0.51 0.38 -2.00 0.00 0.00 179.45 177.90 2k57 h ASP 45 N 0.00 0.00 1.49 7.07 2.03 -1.91 -3.29 116.42 121.81 2k57 h ASP 45 Ca -0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 2k57 h ASP 45 Cb 0.30 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.80 2k57 h ASP 45 CO 0.01 0.51 -0.20 1.56 -1.03 0.00 0.00 179.24 180.09 2k57 h GLN 46 N 0.00 0.00 -6.33 4.15 1.08 -1.89 -3.44 115.11 108.68 2k57 h GLN 46 Ca -0.01 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 2k57 h GLN 46 Cb 1.36 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.75 2k57 h GLN 46 CO 0.07 0.20 1.05 0.54 -0.95 0.00 0.00 178.83 179.73 2k57 s VAL 47 N -3.30 3.91 -0.07 -0.54 0.11 -1.24 0.63 120.40 119.90 2k57 s VAL 47 Ca 0.04 1.02 -0.01 0.00 -2.93 0.00 0.00 61.98 60.10 2k57 s VAL 47 Cb 0.07 -3.95 -0.00 0.00 -1.53 0.00 0.00 36.38 30.97 2k57 s VAL 47 CO 0.67 -0.41 -0.02 -0.09 -3.33 0.00 0.00 175.10 171.92 2k57 h ARG 48 N 10.10 0.00 -3.28 1.54 9.65 -0.60 -3.44 114.38 128.35 2k57 h ARG 48 Ca -0.30 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.44 2k57 h ARG 48 Cb 1.12 0.00 -0.22 0.00 -1.39 0.00 0.00 29.97 29.48 2k57 h ARG 48 CO 1.02 0.00 -0.42 0.95 2.80 0.00 0.00 179.97 184.32 2k57 s THR 49 N -1.45 0.05 -0.25 0.20 -4.23 -0.89 -5.01 115.64 104.06 2k57 s THR 49 Ca -0.02 -0.40 -0.08 0.00 -1.18 0.00 0.00 61.69 60.01 2k57 s THR 49 Cb 0.00 -0.45 -0.03 0.00 1.34 0.00 0.00 72.50 73.36 2k57 s THR 49 CO 0.03 -0.22 0.09 -0.69 -0.54 0.00 0.00 174.62 173.29 2k57 s VAL 50 N -0.86 4.53 0.16 2.29 1.01 -1.26 -0.93 120.40 125.33 2k57 s VAL 50 Ca -0.09 -0.10 0.11 0.00 0.00 0.00 0.00 61.98 61.90 2k57 s VAL 50 Cb -0.05 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2k57 s VAL 50 CO 0.02 0.33 -0.24 -0.54 0.00 0.00 0.00 175.10 174.67 2k57 s LYS 51 N 1.55 1.54 0.01 2.72 1.02 -0.47 -5.01 119.74 121.10 2k57 s LYS 51 Ca 0.06 -1.42 -0.16 0.00 0.02 0.00 0.00 55.97 54.48 2k57 s LYS 51 Cb -0.15 -1.91 -0.06 0.00 -0.52 0.00 0.00 37.83 35.19 2k57 s LYS 51 CO 0.05 0.43 0.44 -0.51 -0.92 0.00 0.00 175.35 174.84 2k57 s ASP 52 N -2.42 6.86 0.39 2.83 1.01 -1.26 -0.85 116.67 123.23 2k57 s ASP 52 Ca 0.18 1.02 0.21 0.00 0.71 0.00 0.00 52.55 54.68 2k57 s ASP 52 Cb -0.09 -2.27 0.39 0.00 1.01 0.00 0.00 42.92 41.96 2k57 s ASP 52 CO 0.09 0.31 1.60 -0.07 0.21 0.00 0.00 175.17 177.32 2k57 h LEU 53 N 4.69 0.00 -7.42 1.23 3.38 -1.66 -3.38 115.31 112.15 2k57 h LEU 53 Ca -0.51 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 56.76 2k57 h LEU 53 Cb 1.22 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.61 2k57 h LEU 53 CO 0.62 0.22 -0.21 -0.76 0.09 0.00 0.00 178.44 178.40 2k57 s LEU 54 N -6.38 5.43 0.00 1.67 1.43 -1.26 -5.08 118.68 114.50 2k57 s LEU 54 Ca 0.05 -3.37 0.26 0.00 -1.03 0.00 0.00 54.13 50.04 2k57 s LEU 54 Cb 0.07 -1.88 0.54 0.00 0.03 0.00 0.00 46.19 44.94 2k57 s LEU 54 CO 0.68 -0.26 1.46 -0.62 0.23 0.00 0.00 176.35 177.84