#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k57 n ALA 2 N 0.00 -2.44 -2.38 3.17 0.00 -1.26 -5.02 120.51 112.58 2k57 n ALA 2 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 2k57 n ALA 2 Cb 0.00 -5.00 -0.03 0.00 0.00 0.00 0.00 19.45 14.42 2k57 n ALA 2 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k57 s SER 3 N -3.31 6.50 -0.13 0.00 0.01 -1.26 -4.75 113.70 110.75 2k57 s SER 3 Ca 0.38 0.89 -0.29 0.00 1.31 0.00 0.00 55.95 58.24 2k57 s SER 3 Cb -0.05 -2.22 -0.05 0.00 0.21 0.00 0.00 66.02 63.91 2k57 s SER 3 CO 0.72 -0.25 1.92 -2.16 0.41 0.00 0.00 173.24 173.88 2k57 s PRO 4 N -3.55 3.71 -0.14 12.44 0.04 -1.22 -3.48 135.00 142.80 2k57 s PRO 4 Ca 0.47 2.10 -0.04 0.00 0.04 0.00 0.00 61.00 63.57 2k57 s PRO 4 Cb -0.11 -4.18 -0.03 0.00 0.04 0.00 0.00 34.50 30.22 2k57 s PRO 4 CO 0.29 -1.43 -0.01 0.99 0.04 0.00 0.00 177.00 176.88 2k57 s THR 5 N 5.92 4.14 -0.19 1.26 2.01 0.27 -0.39 115.64 128.67 2k57 s THR 5 Ca 0.86 -0.28 -0.06 0.00 0.31 0.00 0.00 61.69 62.53 2k57 s THR 5 Cb -0.33 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.34 2k57 s THR 5 CO 0.35 0.52 0.02 0.54 -0.69 0.00 0.00 174.62 175.36 2k57 s VAL 6 N 0.00 4.26 -0.32 3.82 0.11 0.93 -0.05 120.40 129.16 2k57 s VAL 6 Ca 0.02 -0.21 -0.10 0.00 -2.93 0.00 0.00 61.98 58.75 2k57 s VAL 6 Cb -0.13 -2.92 -0.01 0.00 -1.53 0.00 0.00 36.38 31.80 2k57 s VAL 6 CO 0.02 0.45 0.17 -0.63 -3.33 0.00 0.00 175.10 171.78 2k57 s ILE 7 N 0.65 4.70 -0.20 7.04 1.01 0.16 -2.20 121.20 132.37 2k57 s ILE 7 Ca 0.01 -0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.04 2k57 s ILE 7 Cb -0.14 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 2k57 s ILE 7 CO 0.02 0.05 0.67 -0.89 0.00 0.00 0.00 174.94 174.79 2k57 s THR 8 N 1.63 4.99 0.40 2.92 2.01 -0.37 -1.19 115.64 126.02 2k57 s THR 8 Ca 0.05 1.28 -0.02 0.00 0.31 0.00 0.00 61.69 63.30 2k57 s THR 8 Cb -0.17 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 2k57 s THR 8 CO 0.07 0.09 0.64 -0.76 -0.69 0.00 0.00 174.62 173.96 2k57 s LEU 9 N 1.99 3.87 0.39 4.42 1.43 0.51 -0.18 118.68 131.11 2k57 s LEU 9 Ca 0.31 0.64 0.10 0.00 -1.03 0.00 0.00 54.13 54.15 2k57 s LEU 9 Cb -0.16 -3.54 0.89 0.00 0.03 0.00 0.00 46.19 43.42 2k57 s LEU 9 CO 0.11 -0.40 1.94 -1.13 0.23 0.00 0.00 176.35 177.10 2k57 h ASN 10 N 0.59 0.53 0.21 2.29 -0.73 -0.63 0.26 115.58 118.10 2k57 h ASN 10 Ca -0.49 0.01 -0.06 0.00 1.87 0.00 0.00 56.30 57.63 2k57 h ASN 10 Cb 1.21 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.70 2k57 h ASN 10 CO 0.62 0.31 -0.26 0.44 -0.37 0.00 0.00 177.43 178.17 2k57 h ASP 11 N 0.58 0.10 0.00 1.15 5.19 -1.94 -3.47 116.42 118.03 2k57 h ASP 11 Ca 0.34 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.72 2k57 h ASP 11 Cb 0.53 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2k57 h ASP 11 CO -0.12 0.37 0.00 0.61 -3.12 0.00 0.00 179.24 176.98 2k57 n GLY 12 N -0.67 1.63 3.77 2.75 0.00 0.08 -5.11 105.19 107.63 2k57 n GLY 12 Ca -0.02 0.00 -0.39 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 0.00 3.82 -0.12 1.61 3.52 -1.26 -4.59 118.95 121.93 2k57 s ARG 13 Ca 0.00 2.22 0.01 0.00 -0.13 0.00 0.00 55.73 57.83 2k57 s ARG 13 Cb 0.00 -2.68 -0.01 0.00 -1.56 0.00 0.00 34.95 30.70 2k57 s ARG 13 CO 0.00 -0.64 -0.17 -1.21 -0.81 0.00 0.00 175.30 172.48 2k57 s GLU 14 N -2.37 3.27 -0.15 5.12 2.02 -1.26 -0.37 118.70 124.97 2k57 s GLU 14 Ca 0.59 -0.75 -0.01 0.00 0.02 0.00 0.00 54.97 54.82 2k57 s GLU 14 Cb -0.39 -2.52 -0.02 0.00 0.10 0.00 0.00 34.13 31.30 2k57 s GLU 14 CO 0.50 0.20 -0.11 0.42 0.02 0.00 0.00 175.26 176.30 2k57 s ILE 15 N 0.35 3.19 -0.08 -1.63 1.01 -0.33 -4.93 121.20 118.78 2k57 s ILE 15 Ca -0.14 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 2k57 s ILE 15 Cb -0.17 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.89 2k57 s ILE 15 CO 0.07 0.51 0.33 -1.10 0.00 0.00 0.00 174.94 174.74 2k57 s GLN 16 N 0.51 3.99 0.15 2.79 -0.21 -1.26 -0.66 119.66 124.97 2k57 s GLN 16 Ca -0.08 0.22 0.06 0.00 0.02 0.00 0.00 55.36 55.59 2k57 s GLN 16 Cb -0.15 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.51 2k57 s GLN 16 CO 0.04 0.51 -0.14 0.00 -2.12 0.00 0.00 175.29 173.57 2k57 s ALA 17 N -0.39 1.69 -0.59 6.09 0.00 0.93 -3.08 121.76 126.40 2k57 s ALA 17 Ca 0.20 -1.44 0.25 0.00 0.00 0.00 0.00 51.96 50.96 2k57 s ALA 17 Cb -0.14 -0.07 0.49 0.00 0.00 0.00 0.00 23.12 23.39 2k57 s ALA 17 CO 0.08 0.08 1.53 -0.39 0.00 0.00 0.00 175.76 177.06 2k57 h VAL 18 N 3.12 0.00 -4.38 0.00 -1.51 -1.06 0.79 116.25 113.20 2k57 h VAL 18 Ca -0.39 -0.64 -0.28 0.00 -1.23 0.00 0.00 66.70 64.15 2k57 h VAL 18 Cb 1.20 1.46 -0.11 0.00 -2.13 0.00 0.00 31.29 31.71 2k57 h VAL 18 CO 0.56 0.00 -0.37 1.51 -1.23 0.00 0.00 177.57 178.03 2k57 s ASP 19 N -4.86 0.76 0.07 4.19 1.47 -1.23 -3.39 116.67 113.68 2k57 s ASP 19 Ca 0.07 -1.45 -0.30 0.00 1.18 0.00 0.00 52.55 52.05 2k57 s ASP 19 Cb 0.11 0.55 -0.05 0.00 -0.34 0.00 0.00 42.92 43.19 2k57 s ASP 19 CO 0.67 -1.09 1.03 0.42 0.68 0.00 0.00 175.17 176.88 2k57 s THR 20 N -3.60 4.46 0.26 2.11 -4.23 -1.26 -4.27 115.64 109.12 2k57 s THR 20 Ca 0.34 1.89 -0.31 0.00 -1.18 0.00 0.00 61.69 62.44 2k57 s THR 20 Cb 0.02 -4.21 -0.12 0.00 1.34 0.00 0.00 72.50 69.54 2k57 s THR 20 CO 0.18 0.22 1.64 -2.16 -0.54 0.00 0.00 174.62 173.97 2k57 s PRO 21 N 0.50 4.12 -0.32 3.99 0.04 -1.26 -4.94 135.00 137.13 2k57 s PRO 21 Ca 0.51 2.59 -0.23 0.00 0.04 0.00 0.00 61.00 63.92 2k57 s PRO 21 Cb -0.24 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2k57 s PRO 21 CO 0.30 -0.68 0.77 0.21 0.04 0.00 0.00 177.00 177.64 2k57 s LYS 22 N 0.11 3.90 -0.39 4.56 2.20 0.99 -4.88 119.74 126.24 2k57 s LYS 22 Ca 0.68 0.48 -0.28 0.00 -0.36 0.00 0.00 55.97 56.49 2k57 s LYS 22 Cb -0.49 -3.75 0.02 0.00 -1.51 0.00 0.00 37.83 32.10 2k57 s LYS 22 CO 0.42 -0.71 1.05 -0.47 -0.36 0.00 0.00 175.35 175.28 2k57 s TYR 23 N 2.96 3.02 -0.69 4.03 5.04 -1.26 -0.20 117.35 130.25 2k57 s TYR 23 Ca 0.31 0.90 -0.16 0.00 -2.44 0.00 0.00 57.07 55.68 2k57 s TYR 23 Cb -0.14 -3.92 0.15 0.00 0.35 0.00 0.00 41.96 38.40 2k57 s TYR 23 CO 0.14 -0.95 0.71 0.34 -1.34 0.00 0.00 175.55 174.44 2k57 s ASP 24 N 1.99 6.43 0.42 4.32 2.15 0.07 -4.91 116.67 127.14 2k57 s ASP 24 Ca 0.44 -2.04 0.11 0.00 0.43 0.00 0.00 52.55 51.49 2k57 s ASP 24 Cb -0.10 -2.25 0.90 0.00 -0.30 0.00 0.00 42.92 41.17 2k57 s ASP 24 CO 0.22 -0.85 1.98 -0.08 -0.17 0.00 0.00 175.17 176.27 2k57 h GLU 25 N 8.58 0.20 -0.65 4.34 4.81 -1.94 0.31 114.58 130.22 2k57 h GLU 25 Ca -0.11 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2k57 h GLU 25 Cb 1.07 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2k57 h GLU 25 CO 0.96 0.28 0.39 0.93 -0.73 0.00 0.00 179.01 180.85 2k57 h GLU 26 N 0.19 0.89 0.00 1.92 4.39 -1.95 -2.88 114.58 117.15 2k57 h GLU 26 Ca 0.04 -0.09 -0.20 0.00 0.34 0.00 0.00 59.36 59.46 2k57 h GLU 26 Cb 0.26 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 2k57 h GLU 26 CO 0.01 0.64 -1.43 0.66 -1.16 0.00 0.00 179.01 177.74 2k57 h SER 27 N 0.89 0.00 0.00 1.42 4.64 -1.93 -3.48 113.55 115.09 2k57 h SER 27 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2k57 h SER 27 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2k57 h SER 27 CO -0.04 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 2k57 n GLY 28 N 1.43 0.75 3.65 -0.77 0.00 0.10 -5.07 105.19 105.28 2k57 n GLY 28 Ca -0.11 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 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 2.60 -0.25 1.61 0.08 -1.09 -2.84 117.98 116.08 2k57 s PHE 29 Ca 0.00 -0.39 -0.10 0.00 0.12 0.00 0.00 56.93 56.56 2k57 s PHE 29 Cb 0.00 -1.46 -0.05 0.00 -0.57 0.00 0.00 43.02 40.95 2k57 s PHE 29 CO 0.00 0.48 0.16 0.71 -0.10 0.00 0.00 175.22 176.46 2k57 s TYR 30 N -2.47 3.25 -0.29 0.36 1.51 0.16 -0.75 117.35 119.13 2k57 s TYR 30 Ca 0.35 0.11 -0.12 0.00 -1.01 0.00 0.00 57.07 56.39 2k57 s TYR 30 Cb -0.02 -2.30 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 2k57 s TYR 30 CO 0.20 -0.06 0.23 -1.21 -1.11 0.00 0.00 175.55 173.60 2k57 s GLU 31 N 1.34 3.90 0.02 -0.62 2.02 0.73 -1.27 118.70 124.83 2k57 s GLU 31 Ca 0.07 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.78 2k57 s GLU 31 Cb -0.15 -3.68 -0.02 0.00 0.10 0.00 0.00 34.13 30.39 2k57 s GLU 31 CO 0.07 -0.23 -0.08 -0.59 0.02 0.00 0.00 175.26 174.45 2k57 s PHE 32 N 1.81 0.69 -0.44 1.61 -0.71 -0.61 -0.01 117.98 120.33 2k57 s PHE 32 Ca 0.08 -0.31 -0.17 0.00 -1.04 0.00 0.00 56.93 55.50 2k57 s PHE 32 Cb -0.16 -0.42 0.04 0.00 -1.21 0.00 0.00 43.02 41.27 2k57 s PHE 32 CO 0.11 -0.03 0.42 0.21 -1.34 0.00 0.00 175.22 174.58 2k57 s LYS 33 N -0.92 3.04 1.15 1.99 2.20 -1.26 -1.34 119.74 124.59 2k57 s LYS 33 Ca -0.03 -0.98 -0.16 0.00 -0.36 0.00 0.00 55.97 54.44 2k57 s LYS 33 Cb -0.06 -4.03 0.26 0.00 -1.51 0.00 0.00 37.83 32.49 2k57 s LYS 33 CO 0.00 -0.92 1.06 -0.65 -0.36 0.00 0.00 175.35 174.49 2k57 s GLN 34 N 1.97 -0.78 0.46 4.03 -0.21 -0.13 -0.66 119.66 124.33 2k57 s GLN 34 Ca 0.09 0.36 0.17 0.00 0.02 0.00 0.00 55.36 56.00 2k57 s GLN 34 Cb -0.20 -1.61 1.14 0.00 1.00 0.00 0.00 33.01 33.34 2k57 s GLN 34 CO 0.11 -3.51 1.97 -0.07 -2.12 0.00 0.00 175.29 171.67 2k57 h LEU 35 N -2.45 0.27 -0.53 2.90 3.38 -1.85 0.22 115.31 117.25 2k57 h LEU 35 Ca -0.53 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2k57 h LEU 35 Cb 1.33 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2k57 h LEU 35 CO 0.47 0.15 0.00 0.47 0.09 0.00 0.00 178.44 179.62 2k57 n ASP 36 N -4.45 0.78 0.00 -0.43 8.00 -1.26 -4.85 116.55 114.34 2k57 n ASP 36 Ca 0.10 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.65 2k57 n ASP 36 Cb 0.46 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 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 0.75 0.83 3.55 0.44 0.00 0.79 -4.98 105.19 106.58 2k57 n GLY 37 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.04 2.74 -0.38 1.61 1.02 -1.24 -4.64 119.74 118.81 2k57 s LYS 38 Ca 0.00 0.24 -0.25 0.00 0.02 0.00 0.00 55.97 55.98 2k57 s LYS 38 Cb 0.00 -4.52 0.02 0.00 -0.52 0.00 0.00 37.83 32.80 2k57 s LYS 38 CO 0.00 -2.74 0.88 -1.14 -0.92 0.00 0.00 175.35 171.43 2k57 s GLN 39 N 6.75 3.76 0.21 1.68 0.74 -1.26 -0.96 119.66 130.59 2k57 s GLN 39 Ca 0.62 0.43 0.01 0.00 0.05 0.00 0.00 55.36 56.46 2k57 s GLN 39 Cb -0.10 -3.83 -0.05 0.00 1.10 0.00 0.00 33.01 30.14 2k57 s GLN 39 CO 0.14 -0.97 0.08 -0.08 -0.55 0.00 0.00 175.29 173.92 2k57 s THR 40 N 3.41 0.39 0.19 -0.34 -1.32 -0.45 -4.92 115.64 112.60 2k57 s THR 40 Ca 0.36 -1.98 0.04 0.00 -1.21 0.00 0.00 61.69 58.89 2k57 s THR 40 Cb -0.12 -2.42 -0.03 0.00 -1.51 0.00 0.00 72.50 68.42 2k57 s THR 40 CO 0.19 -0.16 0.28 -0.13 -2.21 0.00 0.00 174.62 172.59 2k57 s ARG 41 N -4.04 3.33 -0.08 7.08 0.52 -1.26 -1.57 118.95 122.94 2k57 s ARG 41 Ca 0.33 -0.72 -0.07 0.00 -0.52 0.00 0.00 55.73 54.76 2k57 s ARG 41 Cb 0.07 -2.87 0.02 0.00 0.52 0.00 0.00 34.95 32.69 2k57 s ARG 41 CO 0.10 0.48 0.20 -1.50 0.02 0.00 0.00 175.30 174.60 2k57 s ILE 42 N -1.84 -0.00 0.35 1.52 2.07 -0.39 -4.92 121.20 117.98 2k57 s ILE 42 Ca 0.34 0.01 -0.28 0.00 -1.41 0.00 0.00 60.65 59.30 2k57 s ILE 42 Cb -0.10 -0.29 -0.11 0.00 0.13 0.00 0.00 42.46 42.10 2k57 s ILE 42 CO 0.28 0.00 1.43 0.21 -1.91 0.00 0.00 174.94 174.95 2k57 s ASN 43 N 0.15 6.49 0.65 4.50 2.47 -1.26 -0.66 114.94 127.28 2k57 s ASN 43 Ca -0.00 2.92 0.37 0.00 0.42 0.00 0.00 52.86 56.56 2k57 s ASN 43 Cb -0.02 -2.66 2.05 0.00 -1.45 0.00 0.00 41.25 39.18 2k57 s ASN 43 CO -0.00 -0.76 2.20 0.07 -3.72 0.00 0.00 177.10 174.89 2k57 h LYS 44 N 3.31 0.00 0.00 0.43 2.10 -1.88 -0.52 116.57 120.01 2k57 h LYS 44 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 2k57 h LYS 44 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2k57 h LYS 44 CO 0.66 0.00 -0.12 0.38 -2.00 0.00 0.00 179.45 178.37 2k57 h ASP 45 N 0.00 0.00 1.05 7.07 2.03 -1.89 -3.31 116.42 121.37 2k57 h ASP 45 Ca 0.01 -0.02 -0.11 0.00 -0.73 0.00 0.00 57.03 56.18 2k57 h ASP 45 Cb 0.26 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.75 2k57 h ASP 45 CO -0.00 0.01 -0.55 1.56 -1.03 0.00 0.00 179.24 179.23 2k57 h GLN 46 N 0.00 0.00 -6.26 4.15 1.08 -1.44 -3.44 115.11 109.20 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 0.89 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.26 2k57 h GLN 46 CO 0.00 0.55 0.90 0.54 -0.95 0.00 0.00 178.83 179.86 2k57 s VAL 47 N -3.26 4.35 -0.11 -0.54 0.11 -1.25 0.08 120.40 119.79 2k57 s VAL 47 Ca 0.01 1.58 -0.02 0.00 -2.93 0.00 0.00 61.98 60.61 2k57 s VAL 47 Cb 0.10 -4.22 -0.01 0.00 -1.53 0.00 0.00 36.38 30.72 2k57 s VAL 47 CO 0.74 -0.37 -0.05 -0.09 -3.33 0.00 0.00 175.10 172.00 2k57 h ARG 48 N 8.45 0.00 -3.84 1.54 2.43 -0.80 -3.43 114.38 118.73 2k57 h ARG 48 Ca -0.24 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.84 2k57 h ARG 48 Cb 1.08 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.48 2k57 h ARG 48 CO 1.01 0.00 -0.44 0.95 -1.51 0.00 0.00 179.97 179.98 2k57 s THR 49 N -1.73 0.15 -0.20 0.20 -4.23 -0.62 -4.99 115.64 104.21 2k57 s THR 49 Ca -0.04 -1.23 -0.01 0.00 -1.18 0.00 0.00 61.69 59.23 2k57 s THR 49 Cb 0.01 -1.25 0.06 0.00 1.34 0.00 0.00 72.50 72.65 2k57 s THR 49 CO 0.06 -0.68 -0.01 -0.69 -0.54 0.00 0.00 174.62 172.76 2k57 s VAL 50 N -3.53 0.94 0.16 2.29 1.01 -1.26 -1.24 120.40 118.77 2k57 s VAL 50 Ca 0.03 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.29 2k57 s VAL 50 Cb 0.04 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2k57 s VAL 50 CO -0.09 -0.13 -0.14 -0.54 0.00 0.00 0.00 175.10 174.20 2k57 s LYS 51 N 1.67 1.17 0.30 2.72 1.02 -0.93 -5.02 119.74 120.67 2k57 s LYS 51 Ca -0.02 -1.41 -0.11 0.00 0.02 0.00 0.00 55.97 54.44 2k57 s LYS 51 Cb -0.17 -1.01 -0.08 0.00 -0.52 0.00 0.00 37.83 36.05 2k57 s LYS 51 CO -0.07 0.18 0.65 -0.51 -0.92 0.00 0.00 175.35 174.68 2k57 s ASP 52 N -2.87 6.65 0.25 2.83 1.01 -1.26 -0.05 116.67 123.22 2k57 s ASP 52 Ca 0.16 1.07 0.24 0.00 0.71 0.00 0.00 52.55 54.73 2k57 s ASP 52 Cb -0.03 -2.29 0.95 0.00 1.01 0.00 0.00 42.92 42.57 2k57 s ASP 52 CO 0.05 -0.18 1.72 0.18 0.21 0.00 0.00 175.17 177.14 2k57 n LEU 53 N -0.46 0.67 -3.84 1.23 4.77 0.48 -4.20 117.00 115.65 2k57 n LEU 53 Ca 0.02 0.65 -0.29 0.00 -0.03 0.00 0.00 56.01 56.36 2k57 n LEU 53 Cb 0.53 -0.54 -0.13 0.00 -2.33 0.00 0.00 43.42 40.95 2k57 n LEU 53 CO 0.44 -0.50 -0.17 -0.76 -1.33 0.00 0.00 177.39 175.07 2k57 s LEU 54 N -4.45 3.84 0.00 2.23 1.43 -1.26 -5.09 118.68 115.38 2k57 s LEU 54 Ca 0.05 -3.14 0.05 0.00 -1.03 0.00 0.00 54.13 50.07 2k57 s LEU 54 Cb 0.10 -1.40 0.04 0.00 0.03 0.00 0.00 46.19 44.95 2k57 s LEU 54 CO 0.42 -0.20 0.67 -0.62 0.23 0.00 0.00 176.35 176.84