#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 1.80 -0.23 -5.12 0.00 -1.26 -4.53 121.76 112.42 2k57 s ALA 2 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 51.96 51.02 2k57 s ALA 2 Cb 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 23.12 22.48 2k57 s ALA 2 CO 0.00 0.23 0.60 -1.12 0.00 0.00 0.00 175.76 175.47 2k57 s SER 3 N 0.43 -0.67 -0.24 0.00 0.01 -0.38 -4.96 113.70 107.89 2k57 s SER 3 Ca -0.16 1.23 -0.29 0.00 1.31 0.00 0.00 55.95 58.04 2k57 s SER 3 Cb -0.17 1.21 -0.02 0.00 0.21 0.00 0.00 66.02 67.26 2k57 s SER 3 CO 0.07 -0.21 1.48 -2.16 0.41 0.00 0.00 173.24 172.82 2k57 s PRO 4 N 0.61 3.88 -0.12 12.44 0.04 -1.26 -3.16 135.00 147.43 2k57 s PRO 4 Ca -0.02 1.53 0.01 0.00 0.04 0.00 0.00 61.00 62.56 2k57 s PRO 4 Cb -0.05 -3.96 0.02 0.00 0.04 0.00 0.00 34.50 30.55 2k57 s PRO 4 CO -0.04 -1.18 -0.13 0.99 0.04 0.00 0.00 177.00 176.69 2k57 s THR 5 N 4.75 1.42 -0.35 1.26 2.01 -0.59 -0.74 115.64 123.40 2k57 s THR 5 Ca 0.65 -0.56 -0.14 0.00 0.31 0.00 0.00 61.69 61.95 2k57 s THR 5 Cb -0.22 -1.33 -0.01 0.00 0.01 0.00 0.00 72.50 70.95 2k57 s THR 5 CO 0.26 0.43 0.32 0.54 -0.69 0.00 0.00 174.62 175.48 2k57 s VAL 6 N 1.32 5.21 -0.30 3.82 0.11 0.15 -0.39 120.40 130.31 2k57 s VAL 6 Ca 0.00 -0.08 -0.16 0.00 -2.93 0.00 0.00 61.98 58.80 2k57 s VAL 6 Cb -0.14 -3.79 -0.02 0.00 -1.53 0.00 0.00 36.38 30.90 2k57 s VAL 6 CO -0.06 -0.08 0.44 -0.63 -3.33 0.00 0.00 175.10 171.44 2k57 s ILE 7 N 1.90 5.10 -0.24 7.04 1.01 0.32 -2.78 121.20 133.56 2k57 s ILE 7 Ca 0.09 0.49 -0.12 0.00 0.00 0.00 0.00 60.65 61.11 2k57 s ILE 7 Cb -0.17 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 2k57 s ILE 7 CO 0.11 -0.01 0.23 -0.89 0.00 0.00 0.00 174.94 174.39 2k57 s THR 8 N 2.21 5.30 0.82 2.92 2.01 -0.40 -1.12 115.64 127.38 2k57 s THR 8 Ca 0.17 0.32 -0.10 0.00 0.31 0.00 0.00 61.69 62.39 2k57 s THR 8 Cb -0.16 -3.57 0.13 0.00 0.01 0.00 0.00 72.50 68.91 2k57 s THR 8 CO 0.11 0.29 1.15 -0.76 -0.69 0.00 0.00 174.62 174.72 2k57 s LEU 9 N 1.34 2.76 0.23 4.42 1.43 0.34 -0.19 118.68 129.01 2k57 s LEU 9 Ca 0.10 0.29 -0.06 0.00 -1.03 0.00 0.00 54.13 53.43 2k57 s LEU 9 Cb -0.14 -2.63 0.38 0.00 0.03 0.00 0.00 46.19 43.83 2k57 s LEU 9 CO 0.07 -2.13 1.77 -1.13 0.23 0.00 0.00 176.35 175.16 2k57 h ASN 10 N -1.05 0.43 1.24 2.29 -0.73 -0.35 -1.15 115.58 116.24 2k57 h ASN 10 Ca -0.43 0.07 -0.07 0.00 1.87 0.00 0.00 56.30 57.74 2k57 h ASN 10 Cb 1.28 0.01 -0.01 0.00 0.27 0.00 0.00 38.32 39.87 2k57 h ASN 10 CO 0.49 0.22 -0.34 -2.24 -0.37 0.00 0.00 177.43 175.19 2k57 h ASP 11 N 0.57 0.00 0.00 1.15 2.03 -1.94 -3.47 116.42 114.76 2k57 h ASP 11 Ca 0.37 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.67 2k57 h ASP 11 Cb 0.45 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 2k57 h ASP 11 CO -0.31 0.34 0.00 0.61 -1.03 0.00 0.00 179.24 178.86 2k57 n GLY 12 N 0.68 1.27 3.64 7.15 0.00 -0.44 -5.09 105.19 112.40 2k57 n GLY 12 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2k57 n GLY 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2k57 n ARG 13 N 0.00 2.50 -4.11 1.61 0.63 -1.26 -4.59 116.66 111.44 2k57 n ARG 13 Ca 0.00 0.84 -0.34 0.00 -0.92 0.00 0.00 57.85 57.43 2k57 n ARG 13 Cb 0.00 -3.11 -0.10 0.00 0.45 0.00 0.00 32.46 29.70 2k57 n ARG 13 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2k57 s GLU 14 N 5.26 3.88 -0.08 -0.14 2.02 -1.26 -0.50 118.70 127.89 2k57 s GLU 14 Ca 0.94 -0.39 0.04 0.00 0.02 0.00 0.00 54.97 55.59 2k57 s GLU 14 Cb -0.39 -3.13 -0.00 0.00 0.10 0.00 0.00 34.13 30.71 2k57 s GLU 14 CO 0.39 0.28 -0.22 0.42 0.02 0.00 0.00 175.26 176.15 2k57 s ILE 15 N 0.33 1.87 -0.22 -1.63 1.01 -0.27 -4.96 121.20 117.32 2k57 s ILE 15 Ca 0.01 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.62 2k57 s ILE 15 Cb -0.13 -1.61 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 2k57 s ILE 15 CO 0.01 0.52 0.21 -1.10 0.00 0.00 0.00 174.94 174.58 2k57 s GLN 16 N 0.19 4.11 0.09 2.79 -0.21 -1.26 -0.52 119.66 124.85 2k57 s GLN 16 Ca -0.12 -0.16 0.03 0.00 0.02 0.00 0.00 55.36 55.14 2k57 s GLN 16 Cb -0.16 -3.52 -0.04 0.00 1.00 0.00 0.00 33.01 30.29 2k57 s GLN 16 CO 0.06 0.08 0.09 0.00 -2.12 0.00 0.00 175.29 173.39 2k57 s ALA 17 N 1.00 3.57 -0.51 6.09 0.00 0.47 -1.92 121.76 130.46 2k57 s ALA 17 Ca 0.10 -1.04 0.24 0.00 0.00 0.00 0.00 51.96 51.26 2k57 s ALA 17 Cb -0.13 -1.43 0.33 0.00 0.00 0.00 0.00 23.12 21.89 2k57 s ALA 17 CO 0.04 0.72 1.38 -0.39 0.00 0.00 0.00 175.76 177.51 2k57 h VAL 18 N 2.49 0.00 -4.59 0.00 -1.51 -1.37 -1.56 116.25 109.71 2k57 h VAL 18 Ca -0.47 -0.72 -0.33 0.00 -1.23 0.00 0.00 66.70 63.95 2k57 h VAL 18 Cb 1.17 1.43 -0.13 0.00 -2.13 0.00 0.00 31.29 31.63 2k57 h VAL 18 CO 0.66 0.00 -0.46 1.51 -1.23 0.00 0.00 177.57 178.04 2k57 s ASP 19 N -4.96 0.90 0.30 4.19 1.47 -1.19 -1.25 116.67 116.14 2k57 s ASP 19 Ca 0.05 -1.53 -0.28 0.00 1.18 0.00 0.00 52.55 51.98 2k57 s ASP 19 Cb 0.11 0.51 -0.09 0.00 -0.34 0.00 0.00 42.92 43.10 2k57 s ASP 19 CO 0.71 -1.03 1.01 0.42 0.68 0.00 0.00 175.17 176.96 2k57 s THR 20 N -3.67 3.86 0.62 2.11 -4.23 -1.26 -4.57 115.64 108.50 2k57 s THR 20 Ca 0.37 1.70 -0.13 0.00 -1.18 0.00 0.00 61.69 62.45 2k57 s THR 20 Cb 0.03 -4.01 -0.03 0.00 1.34 0.00 0.00 72.50 69.83 2k57 s THR 20 CO 0.20 0.27 1.04 -2.16 -0.54 0.00 0.00 174.62 173.43 2k57 s PRO 21 N -1.74 3.34 -0.17 3.99 0.04 -1.26 -4.86 135.00 134.33 2k57 s PRO 21 Ca 0.48 0.99 -0.00 0.00 0.04 0.00 0.00 61.00 62.51 2k57 s PRO 21 Cb -0.25 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2k57 s PRO 21 CO 0.32 -0.78 -0.14 0.21 0.04 0.00 0.00 177.00 176.65 2k57 s LYS 22 N -4.61 3.21 -0.37 4.56 2.20 0.56 -4.93 119.74 120.35 2k57 s LYS 22 Ca 0.59 -0.74 -0.27 0.00 -0.36 0.00 0.00 55.97 55.19 2k57 s LYS 22 Cb -0.13 -2.69 0.02 0.00 -1.51 0.00 0.00 37.83 33.51 2k57 s LYS 22 CO 0.45 -0.07 1.00 -0.47 -0.36 0.00 0.00 175.35 175.91 2k57 s TYR 23 N 1.04 3.06 -0.48 4.03 5.04 -1.26 -0.37 117.35 128.41 2k57 s TYR 23 Ca -0.01 0.89 -0.17 0.00 -2.44 0.00 0.00 57.07 55.35 2k57 s TYR 23 Cb -0.15 -3.79 0.06 0.00 0.35 0.00 0.00 41.96 38.44 2k57 s TYR 23 CO -0.03 -0.88 0.46 0.34 -1.34 0.00 0.00 175.55 174.09 2k57 s ASP 24 N 1.90 6.17 0.50 4.32 2.15 -0.11 -4.93 116.67 126.67 2k57 s ASP 24 Ca 0.42 -1.16 0.17 0.00 0.43 0.00 0.00 52.55 52.41 2k57 s ASP 24 Cb -0.11 -2.21 1.23 0.00 -0.30 0.00 0.00 42.92 41.53 2k57 s ASP 24 CO 0.20 -0.70 2.10 -0.08 -0.17 0.00 0.00 175.17 176.52 2k57 h GLU 25 N 8.81 0.00 0.38 4.34 4.81 -1.95 0.32 114.58 131.30 2k57 h GLU 25 Ca -0.28 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 2k57 h GLU 25 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2k57 h GLU 25 CO 0.89 0.07 -0.18 0.93 -0.73 0.00 0.00 179.01 179.99 2k57 h GLU 26 N 0.00 -0.49 0.00 1.92 4.39 -1.96 -3.32 114.58 115.12 2k57 h GLU 26 Ca -0.00 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2k57 h GLU 26 Cb 0.12 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2k57 h GLU 26 CO 0.01 -0.20 -1.45 0.43 -1.16 0.00 0.00 179.01 176.65 2k57 n SER 27 N -5.20 0.43 0.00 1.42 7.64 -1.20 -4.99 113.62 111.72 2k57 n SER 27 Ca -0.10 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2k57 n SER 27 Cb 0.28 1.26 0.00 0.00 -1.01 0.00 0.00 64.21 64.73 2k57 n SER 27 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k57 n GLY 28 N 1.29 0.62 3.96 0.23 0.00 0.11 -5.02 105.19 106.38 2k57 n GLY 28 Ca -0.01 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 3.08 -0.25 1.61 0.08 -1.20 -1.90 117.98 117.40 2k57 s PHE 29 Ca 0.00 -0.23 -0.10 0.00 0.12 0.00 0.00 56.93 56.72 2k57 s PHE 29 Cb 0.00 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 2k57 s PHE 29 CO 0.00 0.05 0.14 0.71 -0.10 0.00 0.00 175.22 176.02 2k57 s TYR 30 N -2.20 3.23 -0.28 0.36 1.51 0.43 -0.93 117.35 119.47 2k57 s TYR 30 Ca 0.44 0.04 -0.12 0.00 -1.01 0.00 0.00 57.07 56.42 2k57 s TYR 30 Cb -0.09 -2.28 -0.04 0.00 -0.11 0.00 0.00 41.96 39.44 2k57 s TYR 30 CO 0.30 -0.09 0.24 -1.21 -1.11 0.00 0.00 175.55 173.67 2k57 s GLU 31 N 1.35 3.93 0.01 -0.62 2.02 0.50 -2.40 118.70 123.50 2k57 s GLU 31 Ca 0.07 -0.26 -0.00 0.00 0.02 0.00 0.00 54.97 54.80 2k57 s GLU 31 Cb -0.15 -3.67 -0.01 0.00 0.10 0.00 0.00 34.13 30.41 2k57 s GLU 31 CO 0.06 -0.22 -0.01 -0.59 0.02 0.00 0.00 175.26 174.52 2k57 s PHE 32 N 1.83 0.12 -0.42 1.61 -0.71 -0.64 -0.32 117.98 119.46 2k57 s PHE 32 Ca 0.09 -0.24 -0.18 0.00 -1.04 0.00 0.00 56.93 55.56 2k57 s PHE 32 Cb -0.16 -0.09 0.02 0.00 -1.21 0.00 0.00 43.02 41.58 2k57 s PHE 32 CO 0.11 -0.09 0.50 0.21 -1.34 0.00 0.00 175.22 174.61 2k57 s LYS 33 N -0.67 3.21 1.18 1.99 2.20 -1.26 -1.36 119.74 125.03 2k57 s LYS 33 Ca -0.07 -0.59 -0.13 0.00 -0.36 0.00 0.00 55.97 54.82 2k57 s LYS 33 Cb -0.05 -3.94 0.29 0.00 -1.51 0.00 0.00 37.83 32.62 2k57 s LYS 33 CO -0.00 -0.87 1.03 -0.65 -0.36 0.00 0.00 175.35 174.49 2k57 s GLN 34 N 2.35 -1.02 0.52 4.03 -0.21 0.28 -1.29 119.66 124.32 2k57 s GLN 34 Ca 0.16 0.89 0.27 0.00 0.02 0.00 0.00 55.36 56.69 2k57 s GLN 34 Cb -0.16 -1.54 1.40 0.00 1.00 0.00 0.00 33.01 33.72 2k57 s GLN 34 CO 0.15 -3.81 1.95 -0.07 -2.12 0.00 0.00 175.29 171.39 2k57 h LEU 35 N -2.69 0.03 -0.23 2.90 3.38 -1.71 0.13 115.31 117.12 2k57 h LEU 35 Ca -0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2k57 h LEU 35 Cb 1.33 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2k57 h LEU 35 CO 0.49 0.02 0.00 0.47 0.09 0.00 0.00 178.44 179.51 2k57 n ASP 36 N -4.34 0.34 0.00 -0.43 9.92 -1.26 -4.86 116.55 115.92 2k57 n ASP 36 Ca 0.14 0.57 0.00 0.00 -0.53 0.00 0.00 54.79 54.96 2k57 n ASP 36 Cb 0.75 -0.65 0.00 0.00 -0.64 0.00 0.00 41.12 40.58 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 0.45 0.73 3.67 0.44 0.00 0.45 -5.07 105.19 105.85 2k57 n GLY 37 Ca 0.04 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.67 4.13 -0.02 1.61 1.02 -1.25 -4.83 119.74 119.73 2k57 s LYS 38 Ca 0.00 -0.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.68 2k57 s LYS 38 Cb 0.00 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.75 2k57 s LYS 38 CO 0.00 0.01 1.05 -1.14 -0.92 0.00 0.00 175.35 174.35 2k57 s GLN 39 N 1.17 4.48 0.20 1.68 0.74 -1.26 -0.56 119.66 126.11 2k57 s GLN 39 Ca 0.14 1.50 0.04 0.00 0.05 0.00 0.00 55.36 57.09 2k57 s GLN 39 Cb -0.14 -3.47 -0.05 0.00 1.10 0.00 0.00 33.01 30.45 2k57 s GLN 39 CO 0.06 -0.20 -0.04 -0.08 -0.55 0.00 0.00 175.29 174.49 2k57 s THR 40 N 1.40 1.05 -0.03 -0.34 -1.32 -0.46 -4.98 115.64 110.96 2k57 s THR 40 Ca 0.53 -2.04 0.01 0.00 -1.21 0.00 0.00 61.69 58.98 2k57 s THR 40 Cb -0.22 -2.15 0.02 0.00 -1.51 0.00 0.00 72.50 68.64 2k57 s THR 40 CO 0.25 -0.49 -0.02 -0.13 -2.21 0.00 0.00 174.62 172.02 2k57 s ARG 41 N -3.83 0.49 0.06 7.08 0.52 -1.26 -1.62 118.95 120.39 2k57 s ARG 41 Ca 0.24 -0.03 0.03 0.00 -0.52 0.00 0.00 55.73 55.45 2k57 s ARG 41 Cb 0.05 -0.58 -0.03 0.00 0.52 0.00 0.00 34.95 34.91 2k57 s ARG 41 CO 0.05 -0.08 -0.10 -1.50 0.02 0.00 0.00 175.30 173.70 2k57 s ILE 42 N 0.78 0.75 0.58 1.52 2.07 -1.01 -4.92 121.20 120.97 2k57 s ILE 42 Ca -0.09 -1.24 -0.21 0.00 -1.41 0.00 0.00 60.65 57.71 2k57 s ILE 42 Cb -0.12 -0.86 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 2k57 s ILE 42 CO -0.01 -0.37 1.33 0.21 -1.91 0.00 0.00 174.94 174.19 2k57 s ASN 43 N -1.77 5.09 0.61 4.50 2.47 -1.26 -0.43 114.94 124.15 2k57 s ASN 43 Ca -0.05 2.70 0.31 0.00 0.42 0.00 0.00 52.86 56.24 2k57 s ASN 43 Cb -0.09 -2.63 1.71 0.00 -1.45 0.00 0.00 41.25 38.79 2k57 s ASN 43 CO 0.01 -1.69 2.07 0.07 -3.72 0.00 0.00 177.10 173.84 2k57 h LYS 44 N 1.18 0.00 0.00 0.43 2.10 -1.70 -1.57 116.57 117.01 2k57 h LYS 44 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2k57 h LYS 44 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2k57 h LYS 44 CO 0.56 0.00 -0.65 0.38 -2.00 0.00 0.00 179.45 177.74 2k57 h ASP 45 N 0.00 0.00 1.63 7.07 2.03 -1.90 -3.33 116.42 121.93 2k57 h ASP 45 Ca 0.08 -0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 2k57 h ASP 45 Cb 0.56 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.06 2k57 h ASP 45 CO -0.00 0.05 0.00 1.56 -1.03 0.00 0.00 179.24 179.82 2k57 h GLN 46 N 0.00 0.00 -5.98 4.15 1.08 -1.64 -3.45 115.11 109.28 2k57 h GLN 46 Ca 0.00 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 2k57 h GLN 46 Cb 0.86 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.19 2k57 h GLN 46 CO 0.00 0.00 0.55 0.54 -0.95 0.00 0.00 178.83 178.97 2k57 s VAL 47 N -3.22 4.67 -0.09 -0.54 0.11 -1.25 0.41 120.40 120.49 2k57 s VAL 47 Ca 0.08 1.26 -0.02 0.00 -2.93 0.00 0.00 61.98 60.37 2k57 s VAL 47 Cb 0.08 -4.27 -0.01 0.00 -1.53 0.00 0.00 36.38 30.66 2k57 s VAL 47 CO 0.61 -0.40 -0.04 -0.09 -3.33 0.00 0.00 175.10 171.84 2k57 h ARG 48 N 8.26 0.00 -4.62 1.54 2.43 -0.77 -3.45 114.38 117.77 2k57 h ARG 48 Ca -0.23 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.53 2k57 h ARG 48 Cb 1.08 0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 30.33 2k57 h ARG 48 CO 0.95 0.00 -0.78 0.95 -1.51 0.00 0.00 179.97 179.58 2k57 s THR 49 N -1.59 0.72 -0.35 0.20 -4.23 -0.83 -5.01 115.64 104.55 2k57 s THR 49 Ca -0.04 -0.35 -0.03 0.00 -1.18 0.00 0.00 61.69 60.09 2k57 s THR 49 Cb 0.00 -0.63 0.07 0.00 1.34 0.00 0.00 72.50 73.29 2k57 s THR 49 CO 0.05 0.22 0.10 -0.69 -0.54 0.00 0.00 174.62 173.76 2k57 s VAL 50 N 0.02 3.24 0.04 2.29 1.01 -1.26 -1.27 120.40 124.47 2k57 s VAL 50 Ca -0.00 -1.60 0.02 0.00 0.00 0.00 0.00 61.98 60.40 2k57 s VAL 50 Cb -0.06 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2k57 s VAL 50 CO 0.00 -0.35 -0.08 -0.54 0.00 0.00 0.00 175.10 174.13 2k57 s LYS 51 N 1.23 0.56 0.64 2.72 1.02 -1.12 -5.03 119.74 119.77 2k57 s LYS 51 Ca 0.01 -0.75 -0.10 0.00 0.02 0.00 0.00 55.97 55.15 2k57 s LYS 51 Cb -0.21 -0.36 -0.00 0.00 -0.52 0.00 0.00 37.83 36.74 2k57 s LYS 51 CO -0.02 0.07 1.02 -0.51 -0.92 0.00 0.00 175.35 174.99 2k57 s ASP 52 N -1.52 5.74 0.00 2.83 1.01 -1.26 0.31 116.67 123.78 2k57 s ASP 52 Ca -0.08 1.11 0.30 0.00 0.71 0.00 0.00 52.55 54.59 2k57 s ASP 52 Cb -0.10 -2.05 1.63 0.00 1.01 0.00 0.00 42.92 43.41 2k57 s ASP 52 CO 0.01 -1.11 2.09 0.18 0.21 0.00 0.00 175.17 176.55 2k57 n LEU 53 N -2.80 0.00 -1.72 1.23 4.77 0.08 -3.73 117.00 114.83 2k57 n LEU 53 Ca 0.06 0.19 0.06 0.00 -0.03 0.00 0.00 56.01 56.28 2k57 n LEU 53 Cb 0.56 -0.19 0.35 0.00 -2.33 0.00 0.00 43.42 41.81 2k57 n LEU 53 CO 0.56 -0.00 0.80 0.18 -1.33 0.00 0.00 177.39 177.60 2k57 n LEU 54 N -1.19 5.13 0.00 2.23 4.77 -1.26 -5.11 117.00 121.57 2k57 n LEU 54 Ca 0.17 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.54 2k57 n LEU 54 Cb 0.19 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 2k57 n LEU 54 CO 0.21 0.58 0.20 -0.62 -1.33 0.00 0.00 177.39 176.43