#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 3.24 -0.06 3.04 0.00 -1.26 -4.69 121.76 122.03 2k57 s ALA 2 Ca 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 2k57 s ALA 2 Cb 0.00 -2.03 0.03 0.00 0.00 0.00 0.00 23.12 21.12 2k57 s ALA 2 CO 0.00 -0.26 0.15 -1.12 0.00 0.00 0.00 175.76 174.53 2k57 s SER 3 N 1.20 -0.13 0.22 0.00 0.01 -1.19 -4.97 113.70 108.84 2k57 s SER 3 Ca 0.05 0.30 -0.32 0.00 1.31 0.00 0.00 55.95 57.29 2k57 s SER 3 Cb -0.14 0.23 -0.12 0.00 0.21 0.00 0.00 66.02 66.20 2k57 s SER 3 CO 0.03 -0.11 1.72 -2.16 0.41 0.00 0.00 173.24 173.13 2k57 s PRO 4 N 0.79 4.12 -0.03 12.44 0.04 -1.04 -3.51 135.00 147.82 2k57 s PRO 4 Ca -0.06 2.61 0.02 0.00 0.04 0.00 0.00 61.00 63.62 2k57 s PRO 4 Cb -0.08 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2k57 s PRO 4 CO -0.04 -0.75 -0.09 0.99 0.04 0.00 0.00 177.00 177.15 2k57 s THR 5 N 1.09 0.78 -0.25 1.26 2.01 -0.28 0.02 115.64 120.27 2k57 s THR 5 Ca 0.74 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 62.26 2k57 s THR 5 Cb -0.50 -0.69 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 2k57 s THR 5 CO 0.33 0.24 0.22 0.54 -0.69 0.00 0.00 174.62 175.26 2k57 s VAL 6 N 0.18 5.31 -0.41 3.82 0.11 0.68 -0.81 120.40 129.27 2k57 s VAL 6 Ca -0.03 0.27 -0.16 0.00 -2.93 0.00 0.00 61.98 59.14 2k57 s VAL 6 Cb -0.08 -3.55 0.02 0.00 -1.53 0.00 0.00 36.38 31.23 2k57 s VAL 6 CO 0.00 0.29 0.35 -0.63 -3.33 0.00 0.00 175.10 171.78 2k57 s ILE 7 N 1.41 5.19 -0.19 7.04 1.01 0.52 -2.08 121.20 134.10 2k57 s ILE 7 Ca 0.09 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 2k57 s ILE 7 Cb -0.15 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2k57 s ILE 7 CO 0.07 -0.33 0.58 -0.89 0.00 0.00 0.00 174.94 174.37 2k57 s THR 8 N 1.87 5.07 0.38 2.92 2.01 0.10 -0.94 115.64 127.06 2k57 s THR 8 Ca 0.08 1.08 -0.05 0.00 0.31 0.00 0.00 61.69 63.11 2k57 s THR 8 Cb -0.18 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2k57 s THR 8 CO 0.11 0.16 0.66 -0.76 -0.69 0.00 0.00 174.62 174.10 2k57 s LEU 9 N 1.68 3.88 0.51 4.42 1.43 0.04 0.08 118.68 130.71 2k57 s LEU 9 Ca 0.27 0.79 0.21 0.00 -1.03 0.00 0.00 54.13 54.37 2k57 s LEU 9 Cb -0.16 -3.67 1.29 0.00 0.03 0.00 0.00 46.19 43.68 2k57 s LEU 9 CO 0.10 -0.37 2.02 -1.13 0.23 0.00 0.00 176.35 177.21 2k57 h ASN 10 N 0.96 0.08 -0.78 2.29 -1.24 -0.90 0.59 115.58 116.58 2k57 h ASN 10 Ca -0.48 0.00 0.04 0.00 0.71 0.00 0.00 56.30 56.58 2k57 h ASN 10 Cb 1.20 -0.01 -0.05 0.00 0.73 0.00 0.00 38.32 40.19 2k57 h ASN 10 CO 0.63 0.05 0.51 -0.78 -1.29 0.00 0.00 177.43 176.55 2k57 h ASP 11 N 0.09 0.80 0.00 1.15 3.58 -1.94 -3.47 116.42 116.64 2k57 h ASP 11 Ca 0.21 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2k57 h ASP 11 Cb 0.70 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.57 2k57 h ASP 11 CO -0.02 0.54 0.00 0.61 -2.88 0.00 0.00 179.24 177.49 2k57 n GLY 12 N -1.42 1.60 3.77 -0.78 0.00 0.20 -5.11 105.19 103.44 2k57 n GLY 12 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 4.13 -0.14 1.61 3.52 -1.26 -4.70 118.95 122.11 2k57 s ARG 13 Ca 0.00 2.25 -0.02 0.00 -0.13 0.00 0.00 55.73 57.83 2k57 s ARG 13 Cb 0.00 -2.91 -0.02 0.00 -1.56 0.00 0.00 34.95 30.46 2k57 s ARG 13 CO 0.00 -0.39 -0.09 -1.21 -0.81 0.00 0.00 175.30 172.81 2k57 s GLU 14 N -2.05 3.47 -0.16 5.12 2.02 -1.26 -0.78 118.70 125.06 2k57 s GLU 14 Ca 0.53 -0.60 -0.03 0.00 0.02 0.00 0.00 54.97 54.89 2k57 s GLU 14 Cb -0.40 -2.75 -0.02 0.00 0.10 0.00 0.00 34.13 31.05 2k57 s GLU 14 CO 0.53 0.26 -0.05 0.42 0.02 0.00 0.00 175.26 176.43 2k57 s ILE 15 N 0.28 3.73 -0.37 -1.63 1.01 -0.11 -4.95 121.20 119.16 2k57 s ILE 15 Ca -0.06 -0.41 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 2k57 s ILE 15 Cb -0.15 -2.63 -0.00 0.00 0.01 0.00 0.00 42.46 39.69 2k57 s ILE 15 CO 0.04 0.49 0.27 -1.10 0.00 0.00 0.00 174.94 174.64 2k57 s GLN 16 N 0.43 3.28 0.26 2.79 -0.21 -1.26 -0.35 119.66 124.59 2k57 s GLN 16 Ca -0.05 -0.80 0.07 0.00 0.02 0.00 0.00 55.36 54.60 2k57 s GLN 16 Cb -0.15 -3.88 -0.03 0.00 1.00 0.00 0.00 33.01 29.95 2k57 s GLN 16 CO 0.03 -0.57 0.24 0.00 -2.12 0.00 0.00 175.29 172.87 2k57 s ALA 17 N 1.71 3.68 -0.31 6.09 0.00 0.01 -2.16 121.76 130.78 2k57 s ALA 17 Ca 0.06 -1.41 0.23 0.00 0.00 0.00 0.00 51.96 50.84 2k57 s ALA 17 Cb -0.18 -1.37 0.01 0.00 0.00 0.00 0.00 23.12 21.57 2k57 s ALA 17 CO 0.10 0.22 1.01 1.33 0.00 0.00 0.00 175.76 178.42 2k57 n VAL 18 N -1.25 0.46 -4.40 0.00 0.24 0.23 -1.13 118.33 112.49 2k57 n VAL 18 Ca -0.07 -0.47 -0.21 0.00 -2.04 0.00 0.00 64.34 61.54 2k57 n VAL 18 Cb 0.58 -0.20 -0.09 0.00 -1.47 0.00 0.00 33.84 32.66 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 -4.94 2.04 -0.02 -1.34 1.47 -1.23 -2.48 116.67 110.17 2k57 s ASP 19 Ca -0.00 -1.61 -0.30 0.00 1.18 0.00 0.00 52.55 51.82 2k57 s ASP 19 Cb 0.11 0.42 -0.03 0.00 -0.34 0.00 0.00 42.92 43.08 2k57 s ASP 19 CO 0.80 -0.91 1.10 0.42 0.68 0.00 0.00 175.17 177.26 2k57 s THR 20 N -3.43 4.48 0.13 2.11 -4.23 -1.24 -4.24 115.64 109.22 2k57 s THR 20 Ca 0.32 1.78 -0.31 0.00 -1.18 0.00 0.00 61.69 62.30 2k57 s THR 20 Cb 0.04 -4.14 -0.10 0.00 1.34 0.00 0.00 72.50 69.63 2k57 s THR 20 CO 0.18 0.08 1.83 -2.16 -0.54 0.00 0.00 174.62 174.00 2k57 s PRO 21 N 1.53 4.13 0.03 3.99 0.04 -1.26 -4.96 135.00 138.51 2k57 s PRO 21 Ca 0.54 2.60 -0.13 0.00 0.04 0.00 0.00 61.00 64.06 2k57 s PRO 21 Cb -0.24 -3.57 -0.06 0.00 0.04 0.00 0.00 34.50 30.67 2k57 s PRO 21 CO 0.25 -0.84 0.40 0.21 0.04 0.00 0.00 177.00 177.06 2k57 s LYS 22 N 2.68 3.84 -0.12 4.56 2.20 -0.36 -4.93 119.74 127.62 2k57 s LYS 22 Ca 0.81 0.31 -0.02 0.00 -0.36 0.00 0.00 55.97 56.71 2k57 s LYS 22 Cb -0.46 -3.12 -0.03 0.00 -1.51 0.00 0.00 37.83 32.71 2k57 s LYS 22 CO 0.36 0.64 -0.06 -0.47 -0.36 0.00 0.00 175.35 175.46 2k57 s TYR 23 N -1.21 2.98 -0.28 4.03 5.04 -1.26 0.28 117.35 126.93 2k57 s TYR 23 Ca 0.27 -0.20 -0.04 0.00 -2.44 0.00 0.00 57.07 54.67 2k57 s TYR 23 Cb -0.15 -1.85 0.02 0.00 0.35 0.00 0.00 41.96 40.33 2k57 s TYR 23 CO 0.15 0.10 0.01 0.34 -1.34 0.00 0.00 175.55 174.80 2k57 s ASP 24 N -0.10 4.75 0.20 4.32 2.15 -0.42 -4.97 116.67 122.59 2k57 s ASP 24 Ca 0.01 -0.90 -0.00 0.00 0.43 0.00 0.00 52.55 52.10 2k57 s ASP 24 Cb -0.13 -1.76 0.14 0.00 -0.30 0.00 0.00 42.92 40.87 2k57 s ASP 24 CO 0.03 -0.18 1.50 -0.08 -0.17 0.00 0.00 175.17 176.26 2k57 h GLU 25 N 8.10 0.40 0.05 4.34 4.81 -1.94 0.15 114.58 130.48 2k57 h GLU 25 Ca -0.30 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 58.65 2k57 h GLU 25 Cb 1.10 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2k57 h GLU 25 CO 0.58 0.90 -0.03 0.93 -0.73 0.00 0.00 179.01 180.66 2k57 h GLU 26 N 0.29 -0.08 0.00 1.92 4.39 -1.96 -3.13 114.58 116.02 2k57 h GLU 26 Ca -0.01 0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2k57 h GLU 26 Cb 1.17 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 2k57 h GLU 26 CO 0.11 -0.05 -1.23 1.03 -1.16 0.00 0.00 179.01 177.71 2k57 h SER 27 N -0.08 0.00 0.00 1.42 0.87 -2.01 -3.48 113.55 110.27 2k57 h SER 27 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k57 h SER 27 Cb 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2k57 h SER 27 CO 0.00 0.34 0.00 0.61 -0.53 0.00 0.00 176.83 177.25 2k57 n GLY 28 N 1.30 0.60 3.75 5.77 0.00 0.51 -5.04 105.19 112.09 2k57 n GLY 28 Ca -0.06 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 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 2.78 -0.14 1.61 0.08 -1.14 -2.05 117.98 117.11 2k57 s PHE 29 Ca 0.00 -0.32 -0.07 0.00 0.12 0.00 0.00 56.93 56.66 2k57 s PHE 29 Cb 0.00 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.83 2k57 s PHE 29 CO 0.00 0.37 0.12 0.71 -0.10 0.00 0.00 175.22 176.32 2k57 s TYR 30 N -2.36 3.48 -0.30 0.36 1.51 0.33 -1.31 117.35 119.06 2k57 s TYR 30 Ca 0.37 0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 56.70 2k57 s TYR 30 Cb -0.04 -1.99 -0.03 0.00 -0.11 0.00 0.00 41.96 39.79 2k57 s TYR 30 CO 0.23 0.55 0.29 -1.21 -1.11 0.00 0.00 175.55 174.30 2k57 s GLU 31 N -0.55 3.83 0.05 -0.62 2.02 0.14 -2.38 118.70 121.18 2k57 s GLU 31 Ca 0.12 -0.27 -0.05 0.00 0.02 0.00 0.00 54.97 54.79 2k57 s GLU 31 Cb -0.12 -3.71 -0.01 0.00 0.10 0.00 0.00 34.13 30.39 2k57 s GLU 31 CO 0.02 -0.32 0.09 -0.59 0.02 0.00 0.00 175.26 174.48 2k57 s PHE 32 N 1.92 0.24 -0.27 1.61 -0.71 -1.01 -1.22 117.98 118.53 2k57 s PHE 32 Ca 0.11 -0.59 0.01 0.00 -1.04 0.00 0.00 56.93 55.42 2k57 s PHE 32 Cb -0.16 -0.16 0.05 0.00 -1.21 0.00 0.00 43.02 41.54 2k57 s PHE 32 CO 0.11 -0.39 -0.08 0.21 -1.34 0.00 0.00 175.22 173.73 2k57 s LYS 33 N -2.94 2.38 0.93 1.99 2.20 -1.26 -1.18 119.74 121.85 2k57 s LYS 33 Ca -0.02 -1.27 -0.10 0.00 -0.36 0.00 0.00 55.97 54.21 2k57 s LYS 33 Cb 0.01 -2.96 0.15 0.00 -1.51 0.00 0.00 37.83 33.52 2k57 s LYS 33 CO -0.06 -0.55 1.14 -0.65 -0.36 0.00 0.00 175.35 174.86 2k57 s GLN 34 N 1.17 0.93 0.57 4.03 -0.21 0.63 -0.60 119.66 126.19 2k57 s GLN 34 Ca -0.07 1.49 0.29 0.00 0.02 0.00 0.00 55.36 57.10 2k57 s GLN 34 Cb -0.19 -1.72 1.46 0.00 1.00 0.00 0.00 33.01 33.56 2k57 s GLN 34 CO -0.04 -2.67 1.89 -0.07 -2.12 0.00 0.00 175.29 172.27 2k57 h LEU 35 N -1.90 0.00 0.00 2.90 3.38 -1.75 0.25 115.31 118.19 2k57 h LEU 35 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2k57 h LEU 35 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2k57 h LEU 35 CO 0.42 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.42 2k57 n ASP 36 N -3.89 0.00 -0.39 -0.43 8.00 -1.26 -4.83 116.55 113.75 2k57 n ASP 36 Ca 0.12 -1.12 -0.05 0.00 0.71 0.00 0.00 54.79 54.45 2k57 n ASP 36 Cb 0.77 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.85 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 0.40 0.70 3.53 0.44 0.00 0.88 -5.02 105.19 106.12 2k57 n GLY 37 Ca 0.10 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.59 3.46 -0.18 1.61 1.02 -1.20 -4.88 119.74 116.98 2k57 s LYS 38 Ca 0.00 -0.65 -0.18 0.00 0.02 0.00 0.00 55.97 55.16 2k57 s LYS 38 Cb 0.00 -3.82 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 2k57 s LYS 38 CO 0.00 -0.48 0.48 -1.14 -0.92 0.00 0.00 175.35 173.29 2k57 s GLN 39 N 1.75 4.22 0.17 1.68 0.74 -1.26 -0.27 119.66 126.69 2k57 s GLN 39 Ca 0.07 0.37 -0.06 0.00 0.05 0.00 0.00 55.36 55.78 2k57 s GLN 39 Cb -0.17 -3.53 -0.02 0.00 1.10 0.00 0.00 33.01 30.39 2k57 s GLN 39 CO 0.11 -0.06 0.23 -0.08 -0.55 0.00 0.00 175.29 174.94 2k57 s THR 40 N 1.35 0.06 -0.04 -0.34 -1.32 -0.33 -4.98 115.64 110.03 2k57 s THR 40 Ca 0.23 -1.61 0.04 0.00 -1.21 0.00 0.00 61.69 59.14 2k57 s THR 40 Cb -0.15 -2.03 -0.03 0.00 -1.51 0.00 0.00 72.50 68.78 2k57 s THR 40 CO 0.09 -0.26 -0.15 -0.13 -2.21 0.00 0.00 174.62 171.97 2k57 s ARG 41 N -4.02 2.46 0.04 7.08 0.52 -1.26 -2.42 118.95 121.35 2k57 s ARG 41 Ca 0.23 -0.72 0.06 0.00 -0.52 0.00 0.00 55.73 54.77 2k57 s ARG 41 Cb 0.04 -2.35 -0.02 0.00 0.52 0.00 0.00 34.95 33.14 2k57 s ARG 41 CO 0.03 0.62 -0.16 -1.50 0.02 0.00 0.00 175.30 174.31 2k57 s ILE 42 N -0.74 1.26 0.48 1.52 2.07 -1.00 -4.89 121.20 119.90 2k57 s ILE 42 Ca 0.12 -1.06 -0.22 0.00 -1.41 0.00 0.00 60.65 58.08 2k57 s ILE 42 Cb -0.11 -1.13 -0.07 0.00 0.13 0.00 0.00 42.46 41.29 2k57 s ILE 42 CO 0.01 0.06 1.18 0.21 -1.91 0.00 0.00 174.94 174.48 2k57 s ASN 43 N -1.15 6.02 0.56 4.50 2.47 -1.26 -0.51 114.94 125.57 2k57 s ASN 43 Ca 0.03 2.33 0.28 0.00 0.42 0.00 0.00 52.86 55.92 2k57 s ASN 43 Cb -0.08 -2.60 1.48 0.00 -1.45 0.00 0.00 41.25 38.60 2k57 s ASN 43 CO 0.01 -1.02 1.95 0.07 -3.72 0.00 0.00 177.10 174.39 2k57 h LYS 44 N 1.87 0.00 0.00 0.43 2.10 -1.76 -1.86 116.57 117.36 2k57 h LYS 44 Ca -0.50 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.12 2k57 h LYS 44 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2k57 h LYS 44 CO 0.59 0.00 -0.17 0.38 -2.00 0.00 0.00 179.45 178.26 2k57 h ASP 45 N 0.00 0.00 1.30 7.07 2.03 -1.91 -3.26 116.42 121.65 2k57 h ASP 45 Ca 0.24 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.44 2k57 h ASP 45 Cb 1.10 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.59 2k57 h ASP 45 CO -0.00 0.17 -0.44 1.56 -1.03 0.00 0.00 179.24 179.50 2k57 h GLN 46 N 0.00 0.00 -6.40 4.15 1.08 -1.71 -3.45 115.11 108.78 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 1.02 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.40 2k57 h GLN 46 CO 0.02 0.44 1.01 0.54 -0.95 0.00 0.00 178.83 179.89 2k57 s VAL 47 N -3.18 4.03 -0.11 -0.54 0.11 -1.23 -0.23 120.40 119.26 2k57 s VAL 47 Ca 0.03 1.14 -0.03 0.00 -2.93 0.00 0.00 61.98 60.19 2k57 s VAL 47 Cb 0.09 -4.14 -0.01 0.00 -1.53 0.00 0.00 36.38 30.79 2k57 s VAL 47 CO 0.72 -0.55 -0.05 -0.09 -3.33 0.00 0.00 175.10 171.80 2k57 h ARG 48 N 9.82 0.00 -4.15 1.54 2.43 -0.59 -3.44 114.38 119.99 2k57 h ARG 48 Ca -0.27 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.73 2k57 h ARG 48 Cb 1.10 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 30.46 2k57 h ARG 48 CO 1.05 0.00 -0.70 0.95 -1.51 0.00 0.00 179.97 179.76 2k57 s THR 49 N -1.73 0.22 -0.24 0.20 -4.23 -0.58 -4.99 115.64 104.28 2k57 s THR 49 Ca -0.04 -1.22 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 2k57 s THR 49 Cb 0.01 -0.70 0.07 0.00 1.34 0.00 0.00 72.50 73.21 2k57 s THR 49 CO 0.06 -0.64 -0.01 -0.69 -0.54 0.00 0.00 174.62 172.80 2k57 s VAL 50 N -2.21 1.29 0.06 2.29 1.01 -1.26 -0.72 120.40 120.85 2k57 s VAL 50 Ca -0.08 -1.17 0.08 0.00 0.00 0.00 0.00 61.98 60.81 2k57 s VAL 50 Cb -0.04 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2k57 s VAL 50 CO -0.03 -0.22 -0.23 -0.54 0.00 0.00 0.00 175.10 174.08 2k57 s LYS 51 N 1.49 1.47 0.14 2.72 1.02 -0.89 -5.01 119.74 120.68 2k57 s LYS 51 Ca -0.02 -1.03 -0.27 0.00 0.02 0.00 0.00 55.97 54.67 2k57 s LYS 51 Cb -0.18 -1.64 -0.07 0.00 -0.52 0.00 0.00 37.83 35.41 2k57 s LYS 51 CO -0.09 0.42 0.82 -0.51 -0.92 0.00 0.00 175.35 175.07 2k57 s ASP 52 N -1.32 7.40 0.39 2.83 1.01 -1.26 -0.23 116.67 125.48 2k57 s ASP 52 Ca 0.09 1.66 0.21 0.00 0.71 0.00 0.00 52.55 55.22 2k57 s ASP 52 Cb -0.09 -2.52 0.56 0.00 1.01 0.00 0.00 42.92 41.87 2k57 s ASP 52 CO 0.02 0.11 1.67 -0.07 0.21 0.00 0.00 175.17 177.11 2k57 h LEU 53 N 4.85 0.00 -7.33 1.23 3.38 -0.74 -3.37 115.31 113.34 2k57 h LEU 53 Ca -0.45 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 56.88 2k57 h LEU 53 Cb 1.21 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.55 2k57 h LEU 53 CO 0.68 0.28 -0.59 -0.76 0.09 0.00 0.00 178.44 178.15 2k57 s LEU 54 N -6.56 4.52 0.00 1.67 1.43 -1.22 -5.02 118.68 113.49 2k57 s LEU 54 Ca 0.03 -3.20 0.30 0.00 -1.03 0.00 0.00 54.13 50.23 2k57 s LEU 54 Cb 0.08 -1.66 1.53 0.00 0.03 0.00 0.00 46.19 46.18 2k57 s LEU 54 CO 0.68 -0.21 2.02 -0.62 0.23 0.00 0.00 176.35 178.45