#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 -1.01 -0.04 -5.12 0.00 -1.26 -4.97 121.76 109.36 2k57 s ALA 2 Ca 0.00 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.53 2k57 s ALA 2 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 2k57 s ALA 2 CO 0.00 -0.31 -0.21 -1.12 0.00 0.00 0.00 175.76 174.12 2k57 s SER 3 N -1.40 2.57 -0.19 0.00 0.01 -1.25 -4.97 113.70 108.47 2k57 s SER 3 Ca -0.12 -0.42 -0.29 0.00 1.31 0.00 0.00 55.95 56.43 2k57 s SER 3 Cb -0.04 -0.58 -0.03 0.00 0.21 0.00 0.00 66.02 65.59 2k57 s SER 3 CO 0.04 0.22 1.61 -2.16 0.41 0.00 0.00 173.24 173.36 2k57 s PRO 4 N -0.20 3.88 -0.05 12.44 0.04 -1.26 -3.08 135.00 146.77 2k57 s PRO 4 Ca 0.00 1.76 0.05 0.00 0.04 0.00 0.00 61.00 62.85 2k57 s PRO 4 Cb -0.11 -4.02 -0.01 0.00 0.04 0.00 0.00 34.50 30.40 2k57 s PRO 4 CO 0.02 -1.19 -0.21 0.99 0.04 0.00 0.00 177.00 176.65 2k57 s THR 5 N 4.94 1.70 -0.26 1.26 2.01 -0.98 0.14 115.64 124.45 2k57 s THR 5 Ca 0.71 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.77 2k57 s THR 5 Cb -0.26 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 70.79 2k57 s THR 5 CO 0.28 0.48 0.05 0.54 -0.69 0.00 0.00 174.62 175.29 2k57 s VAL 6 N -0.09 4.03 -0.50 3.82 0.11 0.14 -0.54 120.40 127.38 2k57 s VAL 6 Ca -0.03 -0.38 -0.21 0.00 -2.93 0.00 0.00 61.98 58.43 2k57 s VAL 6 Cb -0.12 -2.93 0.04 0.00 -1.53 0.00 0.00 36.38 31.84 2k57 s VAL 6 CO 0.03 0.28 0.74 -0.63 -3.33 0.00 0.00 175.10 172.18 2k57 s ILE 7 N 1.56 4.70 -0.16 7.04 1.01 0.49 -2.64 121.20 133.20 2k57 s ILE 7 Ca 0.05 -0.04 -0.26 0.00 0.00 0.00 0.00 60.65 60.40 2k57 s ILE 7 Cb -0.15 -4.35 -0.01 0.00 0.01 0.00 0.00 42.46 37.95 2k57 s ILE 7 CO 0.02 -0.84 0.87 -0.89 0.00 0.00 0.00 174.94 174.10 2k57 s THR 8 N 3.13 4.86 0.34 2.92 2.01 -0.90 -0.68 115.64 127.31 2k57 s THR 8 Ca 0.23 1.73 0.03 0.00 0.31 0.00 0.00 61.69 63.98 2k57 s THR 8 Cb -0.15 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.16 2k57 s THR 8 CO 0.17 0.02 0.52 -0.76 -0.69 0.00 0.00 174.62 173.87 2k57 s LEU 9 N 2.13 3.99 0.21 4.42 1.43 0.81 -0.16 118.68 131.51 2k57 s LEU 9 Ca 0.40 0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 53.61 2k57 s LEU 9 Cb -0.17 -3.06 0.28 0.00 0.03 0.00 0.00 46.19 43.27 2k57 s LEU 9 CO 0.13 -0.37 1.75 -1.13 0.23 0.00 0.00 176.35 176.97 2k57 h ASN 10 N 0.79 0.28 0.00 2.29 -1.24 -1.15 -1.08 115.58 115.48 2k57 h ASN 10 Ca -0.49 0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.60 2k57 h ASN 10 Cb 1.24 0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.32 2k57 h ASN 10 CO 0.59 0.17 0.00 0.47 -1.29 0.00 0.00 177.43 177.36 2k57 n ASP 11 N -4.96 0.00 0.00 1.15 9.92 -1.26 -4.85 116.55 116.55 2k57 n ASP 11 Ca 0.09 -1.17 0.00 0.00 -0.53 0.00 0.00 54.79 53.17 2k57 n ASP 11 Cb 0.26 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.74 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 0.37 3.44 3.75 0.44 0.00 -0.41 -5.05 105.19 107.74 2k57 n GLY 12 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.88 4.20 -0.15 1.61 3.52 -1.26 -4.63 118.95 121.35 2k57 s ARG 13 Ca 0.00 2.43 -0.03 0.00 -0.13 0.00 0.00 55.73 58.00 2k57 s ARG 13 Cb 0.00 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.31 2k57 s ARG 13 CO 0.00 -0.49 -0.06 -1.21 -0.81 0.00 0.00 175.30 172.73 2k57 s GLU 14 N -0.78 3.59 -0.29 5.12 2.02 -1.26 -0.14 118.70 126.95 2k57 s GLU 14 Ca 0.59 -0.57 -0.03 0.00 0.02 0.00 0.00 54.97 54.98 2k57 s GLU 14 Cb -0.44 -2.85 0.04 0.00 0.10 0.00 0.00 34.13 30.98 2k57 s GLU 14 CO 0.49 0.22 0.01 0.42 0.02 0.00 0.00 175.26 176.41 2k57 s ILE 15 N 0.41 3.19 -0.30 -1.63 1.01 0.15 -4.91 121.20 119.12 2k57 s ILE 15 Ca -0.06 -1.16 -0.18 0.00 0.00 0.00 0.00 60.65 59.25 2k57 s ILE 15 Cb -0.15 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 2k57 s ILE 15 CO 0.03 -0.01 0.52 -1.10 0.00 0.00 0.00 174.94 174.38 2k57 s GLN 16 N 1.32 3.89 0.26 2.79 -0.21 -1.26 -0.38 119.66 126.07 2k57 s GLN 16 Ca -0.02 0.13 0.09 0.00 0.02 0.00 0.00 55.36 55.58 2k57 s GLN 16 Cb -0.19 -3.72 -0.04 0.00 1.00 0.00 0.00 33.01 30.07 2k57 s GLN 16 CO -0.01 -0.48 0.03 0.00 -2.12 0.00 0.00 175.29 172.71 2k57 s ALA 17 N 2.37 3.22 -0.67 6.09 0.00 0.30 -1.15 121.76 131.92 2k57 s ALA 17 Ca 0.20 -1.61 0.25 0.00 0.00 0.00 0.00 51.96 50.80 2k57 s ALA 17 Cb -0.15 -0.85 0.54 0.00 0.00 0.00 0.00 23.12 22.65 2k57 s ALA 17 CO 0.11 0.27 1.52 -0.39 0.00 0.00 0.00 175.76 177.27 2k57 h VAL 18 N 1.84 0.00 -3.56 0.00 -1.51 -0.82 -2.61 116.25 109.59 2k57 h VAL 18 Ca -0.45 -0.50 -0.33 0.00 -1.23 0.00 0.00 66.70 64.19 2k57 h VAL 18 Cb 1.25 1.27 -0.15 0.00 -2.13 0.00 0.00 31.29 31.54 2k57 h VAL 18 CO 0.60 0.00 -0.67 1.51 -1.23 0.00 0.00 177.57 177.79 2k57 s ASP 19 N -4.42 1.51 -0.25 4.19 -4.77 -1.24 -3.91 116.67 107.77 2k57 s ASP 19 Ca 0.08 -1.17 -0.29 0.00 -3.30 0.00 0.00 52.55 47.87 2k57 s ASP 19 Cb 0.13 0.06 0.01 0.00 -1.09 0.00 0.00 42.92 42.03 2k57 s ASP 19 CO 0.67 -0.52 1.07 0.42 0.70 0.00 0.00 175.17 177.50 2k57 s THR 20 N -3.53 4.60 -0.06 2.11 -4.23 -1.18 -4.37 115.64 108.99 2k57 s THR 20 Ca 0.25 1.92 -0.36 0.00 -1.18 0.00 0.00 61.69 62.31 2k57 s THR 20 Cb 0.05 -4.32 -0.14 0.00 1.34 0.00 0.00 72.50 69.44 2k57 s THR 20 CO 0.05 -0.26 1.72 -0.81 -0.54 0.00 0.00 174.62 174.78 2k57 n PRO 21 N 6.50 1.81 -3.03 3.99 -0.04 -1.26 -4.93 135.00 138.04 2k57 n PRO 21 Ca 0.12 0.66 -0.41 0.00 -0.04 0.00 0.00 63.50 63.83 2k57 n PRO 21 Cb 0.46 -2.43 -0.05 0.00 -0.04 0.00 0.00 33.50 31.44 2k57 n PRO 21 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2k57 s LYS 22 N 2.89 4.23 -0.08 0.54 2.20 0.08 -4.78 119.74 124.82 2k57 s LYS 22 Ca 0.90 0.77 -0.19 0.00 -0.36 0.00 0.00 55.97 57.09 2k57 s LYS 22 Cb -0.81 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 31.88 2k57 s LYS 22 CO 0.52 -0.30 0.54 -0.47 -0.36 0.00 0.00 175.35 175.28 2k57 s TYR 23 N 2.08 3.57 -0.33 4.03 5.04 -1.26 -0.74 117.35 129.75 2k57 s TYR 23 Ca 0.32 1.03 -0.13 0.00 -2.44 0.00 0.00 57.07 55.85 2k57 s TYR 23 Cb -0.16 -2.60 -0.02 0.00 0.35 0.00 0.00 41.96 39.53 2k57 s TYR 23 CO 0.11 0.22 0.24 0.34 -1.34 0.00 0.00 175.55 175.11 2k57 s ASP 24 N 0.39 6.06 0.36 4.32 2.15 -0.58 -4.98 116.67 124.40 2k57 s ASP 24 Ca 0.29 -0.31 0.09 0.00 0.43 0.00 0.00 52.55 53.04 2k57 s ASP 24 Cb -0.16 -2.14 0.70 0.00 -0.30 0.00 0.00 42.92 41.02 2k57 s ASP 24 CO 0.13 -0.20 1.87 -0.08 -0.17 0.00 0.00 175.17 176.72 2k57 h GLU 25 N 8.46 0.25 0.00 4.34 4.81 -1.96 0.14 114.58 130.62 2k57 h GLU 25 Ca -0.32 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2k57 h GLU 25 Cb 1.16 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2k57 h GLU 25 CO 0.62 0.44 -0.00 0.93 -0.73 0.00 0.00 179.01 180.27 2k57 h GLU 26 N 0.24 -0.00 0.00 1.92 5.08 -1.98 -3.36 114.58 116.49 2k57 h GLU 26 Ca 0.04 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.18 2k57 h GLU 26 Cb 0.46 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2k57 h GLU 26 CO 0.03 0.61 -1.51 0.66 -1.00 0.00 0.00 179.01 177.80 2k57 h SER 27 N -0.61 0.00 0.00 1.42 4.64 -1.99 -3.48 113.55 113.52 2k57 h SER 27 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k57 h SER 27 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2k57 h SER 27 CO 0.00 0.78 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 2k57 n GLY 28 N 1.46 0.64 3.91 -0.77 0.00 0.49 -4.96 105.19 105.96 2k57 n GLY 28 Ca -0.12 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 3.52 -0.20 1.61 0.08 -1.24 -0.71 117.98 119.04 2k57 s PHE 29 Ca 0.00 0.27 -0.09 0.00 0.12 0.00 0.00 56.93 57.23 2k57 s PHE 29 Cb 0.00 -1.77 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 2k57 s PHE 29 CO 0.00 0.60 0.10 0.71 -0.10 0.00 0.00 175.22 176.53 2k57 s TYR 30 N -1.47 3.31 -0.24 0.36 1.51 0.41 -1.53 117.35 119.69 2k57 s TYR 30 Ca 0.33 0.16 -0.10 0.00 -1.01 0.00 0.00 57.07 56.45 2k57 s TYR 30 Cb -0.13 -2.14 -0.05 0.00 -0.11 0.00 0.00 41.96 39.53 2k57 s TYR 30 CO 0.26 0.16 0.16 -1.21 -1.11 0.00 0.00 175.55 173.81 2k57 s GLU 31 N 0.53 4.06 -0.01 -0.62 2.02 0.08 -2.33 118.70 122.43 2k57 s GLU 31 Ca 0.05 -0.28 -0.25 0.00 0.02 0.00 0.00 54.97 54.51 2k57 s GLU 31 Cb -0.12 -3.54 0.06 0.00 0.10 0.00 0.00 34.13 30.62 2k57 s GLU 31 CO 0.00 0.04 0.57 -0.59 0.02 0.00 0.00 175.26 175.30 2k57 s PHE 32 N 1.11 -0.51 -0.30 1.61 -0.71 -1.15 -0.74 117.98 117.29 2k57 s PHE 32 Ca 0.07 0.76 -0.08 0.00 -1.04 0.00 0.00 56.93 56.65 2k57 s PHE 32 Cb -0.14 0.34 0.00 0.00 -1.21 0.00 0.00 43.02 42.02 2k57 s PHE 32 CO 0.05 -0.59 0.11 0.21 -1.34 0.00 0.00 175.22 173.66 2k57 s LYS 33 N -1.68 3.21 0.88 1.99 2.20 -1.26 -1.66 119.74 123.42 2k57 s LYS 33 Ca -0.09 -0.79 -0.11 0.00 -0.36 0.00 0.00 55.97 54.62 2k57 s LYS 33 Cb -0.01 -3.46 0.13 0.00 -1.51 0.00 0.00 37.83 32.98 2k57 s LYS 33 CO 0.05 -0.43 1.16 -0.65 -0.36 0.00 0.00 175.35 175.12 2k57 s GLN 34 N 1.55 1.22 0.52 4.03 -0.21 0.01 -0.23 119.66 126.55 2k57 s GLN 34 Ca 0.04 1.60 0.28 0.00 0.02 0.00 0.00 55.36 57.30 2k57 s GLN 34 Cb -0.17 -1.75 1.40 0.00 1.00 0.00 0.00 33.01 33.50 2k57 s GLN 34 CO 0.04 -2.49 1.91 -0.07 -2.12 0.00 0.00 175.29 172.56 2k57 h LEU 35 N -1.58 0.07 0.00 2.90 3.38 -1.42 0.15 115.31 118.81 2k57 h LEU 35 Ca -0.44 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2k57 h LEU 35 Cb 1.28 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2k57 h LEU 35 CO 0.43 0.03 0.00 0.47 0.09 0.00 0.00 178.44 179.46 2k57 n ASP 36 N -4.33 0.00 -0.36 -0.43 9.92 -1.26 -4.82 116.55 115.27 2k57 n ASP 36 Ca 0.17 -0.92 -0.04 0.00 -0.53 0.00 0.00 54.79 53.46 2k57 n ASP 36 Cb 0.84 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 41.31 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 0.23 0.51 3.14 0.44 0.00 0.52 -5.03 105.19 105.01 2k57 n GLY 37 Ca 0.09 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.01 2.55 0.09 1.61 1.02 -1.22 -4.90 119.74 115.88 2k57 s LYS 38 Ca 0.00 -1.16 -0.22 0.00 0.02 0.00 0.00 55.97 54.61 2k57 s LYS 38 Cb 0.00 -2.97 -0.07 0.00 -0.52 0.00 0.00 37.83 34.27 2k57 s LYS 38 CO 0.00 -0.50 0.66 -1.14 -0.92 0.00 0.00 175.35 173.45 2k57 s GLN 39 N 1.23 4.36 0.16 1.68 0.74 -1.26 -0.81 119.66 125.76 2k57 s GLN 39 Ca -0.04 0.90 -0.09 0.00 0.05 0.00 0.00 55.36 56.19 2k57 s GLN 39 Cb -0.18 -3.27 -0.01 0.00 1.10 0.00 0.00 33.01 30.65 2k57 s GLN 39 CO -0.05 0.56 0.27 -0.08 -0.55 0.00 0.00 175.29 175.45 2k57 s THR 40 N -0.93 0.07 -0.16 -0.34 -1.32 -0.66 -4.97 115.64 107.33 2k57 s THR 40 Ca 0.32 -1.40 -0.00 0.00 -1.21 0.00 0.00 61.69 59.39 2k57 s THR 40 Cb -0.21 -1.84 -0.01 0.00 -1.51 0.00 0.00 72.50 68.94 2k57 s THR 40 CO 0.21 -0.31 -0.14 -0.13 -2.21 0.00 0.00 174.62 172.05 2k57 s ARG 41 N -3.97 3.27 0.12 7.08 0.52 -1.26 -2.93 118.95 121.78 2k57 s ARG 41 Ca 0.17 -0.72 0.09 0.00 -0.52 0.00 0.00 55.73 54.75 2k57 s ARG 41 Cb 0.03 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 2k57 s ARG 41 CO -0.00 0.04 -0.20 -1.50 0.02 0.00 0.00 175.30 173.66 2k57 s ILE 42 N 0.78 2.72 0.42 1.52 2.07 -0.98 -4.88 121.20 122.84 2k57 s ILE 42 Ca -0.05 -1.55 -0.22 0.00 -1.41 0.00 0.00 60.65 57.41 2k57 s ILE 42 Cb -0.15 -2.24 -0.10 0.00 0.13 0.00 0.00 42.46 40.09 2k57 s ILE 42 CO 0.01 0.10 0.97 0.21 -1.91 0.00 0.00 174.94 174.31 2k57 s ASN 43 N -2.12 6.93 0.32 4.50 2.47 -1.26 -0.45 114.94 125.33 2k57 s ASN 43 Ca 0.17 1.77 0.23 0.00 0.42 0.00 0.00 52.86 55.45 2k57 s ASN 43 Cb -0.10 -2.55 1.16 0.00 -1.45 0.00 0.00 41.25 38.30 2k57 s ASN 43 CO 0.09 -0.36 1.70 0.07 -3.72 0.00 0.00 177.10 174.88 2k57 h LYS 44 N 2.13 0.00 0.00 0.43 2.10 -1.29 -2.22 116.57 117.73 2k57 h LYS 44 Ca -0.49 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.12 2k57 h LYS 44 Cb 1.19 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 2k57 h LYS 44 CO 0.62 0.00 -0.23 0.38 -2.00 0.00 0.00 179.45 178.21 2k57 h ASP 45 N 0.00 0.00 1.14 7.07 2.03 -1.92 -3.28 116.42 121.45 2k57 h ASP 45 Ca 0.00 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.13 2k57 h ASP 45 Cb 0.12 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.59 2k57 h ASP 45 CO 0.00 0.23 -0.80 1.56 -1.03 0.00 0.00 179.24 179.20 2k57 h GLN 46 N 0.00 0.00 -6.27 4.15 1.08 -1.79 -3.46 115.11 108.82 2k57 h GLN 46 Ca -0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 2k57 h GLN 46 Cb 1.08 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.49 2k57 h GLN 46 CO 0.03 0.80 1.19 0.54 -0.95 0.00 0.00 178.83 180.44 2k57 s VAL 47 N -2.86 3.57 -0.10 -0.54 0.11 -1.24 -0.58 120.40 118.75 2k57 s VAL 47 Ca 0.02 0.63 -0.02 0.00 -2.93 0.00 0.00 61.98 59.68 2k57 s VAL 47 Cb 0.09 -3.62 -0.01 0.00 -1.53 0.00 0.00 36.38 31.32 2k57 s VAL 47 CO 0.79 -0.29 -0.04 -0.09 -3.33 0.00 0.00 175.10 172.14 2k57 h ARG 48 N 11.44 0.00 -2.80 1.54 2.43 -0.80 -3.44 114.38 122.74 2k57 h ARG 48 Ca -0.35 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.67 2k57 h ARG 48 Cb 1.17 0.00 -0.28 0.00 -0.42 0.00 0.00 29.97 30.44 2k57 h ARG 48 CO 1.00 0.00 -0.38 0.95 -1.51 0.00 0.00 179.97 180.03 2k57 s THR 49 N -1.67 -0.05 -0.43 0.20 -4.23 -0.88 -5.01 115.64 103.57 2k57 s THR 49 Ca -0.03 0.12 -0.20 0.00 -1.18 0.00 0.00 61.69 60.41 2k57 s THR 49 Cb 0.00 -0.51 0.02 0.00 1.34 0.00 0.00 72.50 73.36 2k57 s THR 49 CO 0.04 0.05 0.58 -0.69 -0.54 0.00 0.00 174.62 174.06 2k57 s VAL 50 N 1.39 4.91 0.14 2.29 1.01 -1.26 -2.13 120.40 126.74 2k57 s VAL 50 Ca -0.09 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 61.93 2k57 s VAL 50 Cb -0.09 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2k57 s VAL 50 CO -0.11 -0.55 -0.19 -0.54 0.00 0.00 0.00 175.10 173.71 2k57 s LYS 51 N 2.61 1.20 0.25 2.72 1.02 -1.08 -5.04 119.74 121.42 2k57 s LYS 51 Ca 0.19 -1.29 -0.12 0.00 0.02 0.00 0.00 55.97 54.77 2k57 s LYS 51 Cb -0.15 -1.34 -0.08 0.00 -0.52 0.00 0.00 37.83 35.74 2k57 s LYS 51 CO 0.17 0.29 0.61 -0.51 -0.92 0.00 0.00 175.35 175.00 2k57 s ASP 52 N -2.32 6.70 0.46 2.83 1.01 -1.26 0.27 116.67 124.37 2k57 s ASP 52 Ca 0.11 1.06 0.16 0.00 0.71 0.00 0.00 52.55 54.60 2k57 s ASP 52 Cb -0.08 -2.28 1.08 0.00 1.01 0.00 0.00 42.92 42.65 2k57 s ASP 52 CO 0.05 -0.10 2.01 -0.07 0.21 0.00 0.00 175.17 177.28 2k57 h LEU 53 N 2.56 0.00 -7.00 1.23 3.38 -0.62 -3.26 115.31 111.60 2k57 h LEU 53 Ca -0.47 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.88 2k57 h LEU 53 Cb 1.17 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.51 2k57 h LEU 53 CO 0.67 0.17 -0.61 -0.76 0.09 0.00 0.00 178.44 178.00 2k57 s LEU 54 N -8.44 4.49 0.00 1.67 1.43 -1.25 -5.09 118.68 111.48 2k57 s LEU 54 Ca -0.04 -3.79 0.11 0.00 -1.03 0.00 0.00 54.13 49.38 2k57 s LEU 54 Cb 0.15 -1.51 0.67 0.00 0.03 0.00 0.00 46.19 45.53 2k57 s LEU 54 CO 0.68 -0.09 1.11 -0.62 0.23 0.00 0.00 176.35 177.66