#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 1.27 0.08 3.17 0.00 -1.26 -4.58 121.76 120.44 2k57 s ALA 2 Ca 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 50.54 2k57 s ALA 2 Cb 0.00 -4.61 -0.04 0.00 0.00 0.00 0.00 23.12 18.47 2k57 s ALA 2 CO 0.00 -5.48 0.11 -1.12 0.00 0.00 0.00 175.76 169.27 2k57 s SER 3 N 8.54 5.69 -0.15 0.00 0.01 -1.24 -4.80 113.70 121.76 2k57 s SER 3 Ca 0.77 0.04 -0.29 0.00 1.31 0.00 0.00 55.95 57.78 2k57 s SER 3 Cb -0.07 -1.58 -0.05 0.00 0.21 0.00 0.00 66.02 64.53 2k57 s SER 3 CO 0.07 0.16 1.92 -2.16 0.41 0.00 0.00 173.24 173.65 2k57 s PRO 4 N -2.46 3.66 -0.06 12.44 0.04 -1.26 -4.19 135.00 143.16 2k57 s PRO 4 Ca 0.30 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.43 2k57 s PRO 4 Cb -0.12 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 30.23 2k57 s PRO 4 CO 0.23 -1.49 -0.18 0.99 0.04 0.00 0.00 177.00 176.60 2k57 s THR 5 N 6.08 1.52 -0.22 1.26 2.01 -0.52 -0.97 115.64 124.81 2k57 s THR 5 Ca 0.86 -0.74 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 2k57 s THR 5 Cb -0.33 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 2k57 s THR 5 CO 0.35 0.44 0.07 0.54 -0.69 0.00 0.00 174.62 175.32 2k57 s VAL 6 N 0.26 4.53 -0.28 3.82 0.11 0.13 -0.33 120.40 128.64 2k57 s VAL 6 Ca -0.10 -0.11 -0.10 0.00 -2.93 0.00 0.00 61.98 58.74 2k57 s VAL 6 Cb -0.14 -3.08 -0.03 0.00 -1.53 0.00 0.00 36.38 31.59 2k57 s VAL 6 CO 0.04 0.39 0.15 -0.63 -3.33 0.00 0.00 175.10 171.72 2k57 s ILE 7 N 1.04 4.84 -0.22 7.04 1.01 0.20 -1.61 121.20 133.50 2k57 s ILE 7 Ca 0.04 -0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.41 2k57 s ILE 7 Cb -0.14 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 2k57 s ILE 7 CO 0.03 0.22 0.59 -0.89 0.00 0.00 0.00 174.94 174.90 2k57 s THR 8 N 1.68 5.03 0.40 2.92 2.01 0.39 -1.19 115.64 126.87 2k57 s THR 8 Ca 0.06 1.08 -0.06 0.00 0.31 0.00 0.00 61.69 63.08 2k57 s THR 8 Cb -0.16 -3.90 -0.05 0.00 0.01 0.00 0.00 72.50 68.40 2k57 s THR 8 CO 0.08 0.09 0.70 -0.76 -0.69 0.00 0.00 174.62 174.04 2k57 s LEU 9 N 2.10 3.84 0.51 4.42 1.43 0.02 -0.19 118.68 130.81 2k57 s LEU 9 Ca 0.26 0.89 0.23 0.00 -1.03 0.00 0.00 54.13 54.48 2k57 s LEU 9 Cb -0.16 -3.78 1.32 0.00 0.03 0.00 0.00 46.19 43.61 2k57 s LEU 9 CO 0.09 -0.40 1.99 -1.13 0.23 0.00 0.00 176.35 177.14 2k57 h ASN 10 N 0.97 0.07 0.31 2.29 -0.73 -0.56 0.15 115.58 118.09 2k57 h ASN 10 Ca -0.47 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.69 2k57 h ASN 10 Cb 1.20 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.77 2k57 h ASN 10 CO 0.63 0.04 -0.06 -0.78 -0.37 0.00 0.00 177.43 176.90 2k57 h ASP 11 N 0.08 0.00 0.00 1.15 3.58 -1.94 -3.47 116.42 115.83 2k57 h ASP 11 Ca 0.26 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.71 2k57 h ASP 11 Cb 0.92 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.97 2k57 h ASP 11 CO -0.02 0.06 0.00 0.61 -2.88 0.00 0.00 179.24 177.00 2k57 n GLY 12 N -0.78 2.08 3.77 -0.78 0.00 0.54 -5.08 105.19 104.94 2k57 n GLY 12 Ca -0.02 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 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 4.02 0.02 1.61 3.52 -1.26 -4.60 118.95 122.26 2k57 s ARG 13 Ca 0.00 2.28 0.07 0.00 -0.13 0.00 0.00 55.73 57.94 2k57 s ARG 13 Cb 0.00 -2.83 -0.03 0.00 -1.56 0.00 0.00 34.95 30.53 2k57 s ARG 13 CO 0.00 -0.50 -0.18 -1.21 -0.81 0.00 0.00 175.30 172.60 2k57 s GLU 14 N -2.17 2.15 -0.07 5.12 2.02 -1.26 -0.80 118.70 123.70 2k57 s GLU 14 Ca 0.55 -0.92 0.04 0.00 0.02 0.00 0.00 54.97 54.66 2k57 s GLU 14 Cb -0.41 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 31.62 2k57 s GLU 14 CO 0.53 0.56 -0.19 0.42 0.02 0.00 0.00 175.26 176.60 2k57 s ILE 15 N -0.85 1.63 -0.12 -1.63 1.01 -0.34 -4.95 121.20 115.95 2k57 s ILE 15 Ca 0.13 -0.80 -0.14 0.00 0.00 0.00 0.00 60.65 59.85 2k57 s ILE 15 Cb -0.10 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 2k57 s ILE 15 CO 0.04 0.46 0.31 -1.10 0.00 0.00 0.00 174.94 174.65 2k57 s GLN 16 N 0.23 4.10 0.06 2.79 -0.21 -1.26 -0.63 119.66 124.74 2k57 s GLN 16 Ca -0.10 0.16 0.08 0.00 0.02 0.00 0.00 55.36 55.52 2k57 s GLN 16 Cb -0.15 -3.36 -0.03 0.00 1.00 0.00 0.00 33.01 30.48 2k57 s GLN 16 CO 0.05 0.39 -0.21 0.00 -2.12 0.00 0.00 175.29 173.39 2k57 s ALA 17 N -0.01 1.82 -0.72 6.09 0.00 0.55 -1.88 121.76 127.61 2k57 s ALA 17 Ca 0.19 -1.13 0.25 0.00 0.00 0.00 0.00 51.96 51.26 2k57 s ALA 17 Cb -0.14 -0.33 0.46 0.00 0.00 0.00 0.00 23.12 23.11 2k57 s ALA 17 CO 0.06 0.40 1.41 1.33 0.00 0.00 0.00 175.76 178.96 2k57 n VAL 18 N 1.63 0.31 -4.40 0.00 0.24 0.55 -1.44 118.33 115.22 2k57 n VAL 18 Ca -0.18 -0.22 -0.26 0.00 -2.04 0.00 0.00 64.34 61.64 2k57 n VAL 18 Cb 0.53 -0.14 -0.12 0.00 -1.47 0.00 0.00 33.84 32.65 2k57 n VAL 18 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2k57 s ASP 19 N -4.03 3.24 0.07 -1.34 1.11 -1.23 -3.66 116.67 110.83 2k57 s ASP 19 Ca 0.08 -0.86 -0.30 0.00 0.18 0.00 0.00 52.55 51.64 2k57 s ASP 19 Cb 0.14 -0.23 -0.05 0.00 1.07 0.00 0.00 42.92 43.85 2k57 s ASP 19 CO 0.70 0.08 1.01 0.42 1.18 0.00 0.00 175.17 178.56 2k57 s THR 20 N -1.76 4.53 0.09 -1.27 -4.23 -1.26 -4.34 115.64 107.39 2k57 s THR 20 Ca 0.19 1.95 -0.31 0.00 -1.18 0.00 0.00 61.69 62.34 2k57 s THR 20 Cb -0.07 -4.25 -0.08 0.00 1.34 0.00 0.00 72.50 69.43 2k57 s THR 20 CO 0.09 0.23 1.61 -2.16 -0.54 0.00 0.00 174.62 173.84 2k57 s PRO 21 N 0.48 4.21 -0.19 3.99 0.04 -1.26 -4.85 135.00 137.42 2k57 s PRO 21 Ca 0.51 2.30 -0.14 0.00 0.04 0.00 0.00 61.00 63.71 2k57 s PRO 21 Cb -0.24 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.78 2k57 s PRO 21 CO 0.30 -0.68 0.29 0.21 0.04 0.00 0.00 177.00 177.16 2k57 s LYS 22 N 2.21 4.20 -0.35 4.56 2.20 -0.39 -4.90 119.74 127.26 2k57 s LYS 22 Ca 0.72 0.05 -0.26 0.00 -0.36 0.00 0.00 55.97 56.11 2k57 s LYS 22 Cb -0.40 -3.48 0.01 0.00 -1.51 0.00 0.00 37.83 32.46 2k57 s LYS 22 CO 0.32 0.13 0.94 -0.47 -0.36 0.00 0.00 175.35 175.91 2k57 s TYR 23 N 0.82 3.10 -0.52 4.03 5.04 -1.26 -0.99 117.35 127.57 2k57 s TYR 23 Ca 0.15 0.86 -0.17 0.00 -2.44 0.00 0.00 57.07 55.47 2k57 s TYR 23 Cb -0.13 -3.62 0.09 0.00 0.35 0.00 0.00 41.96 38.64 2k57 s TYR 23 CO 0.05 -0.79 0.54 0.34 -1.34 0.00 0.00 175.55 174.35 2k57 s ASP 24 N 1.81 6.18 0.37 4.32 2.15 0.17 -4.92 116.67 126.75 2k57 s ASP 24 Ca 0.39 -1.32 0.15 0.00 0.43 0.00 0.00 52.55 52.20 2k57 s ASP 24 Cb -0.12 -2.24 0.71 0.00 -0.30 0.00 0.00 42.92 40.97 2k57 s ASP 24 CO 0.17 -0.85 1.79 -0.08 -0.17 0.00 0.00 175.17 176.03 2k57 h GLU 25 N 8.93 0.00 0.26 4.34 4.81 -1.94 0.47 114.58 131.46 2k57 h GLU 25 Ca -0.29 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2k57 h GLU 25 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2k57 h GLU 25 CO 0.98 0.40 -0.13 0.93 -0.73 0.00 0.00 179.01 180.46 2k57 h GLU 26 N 0.00 -0.34 0.00 1.92 4.39 -1.96 -3.22 114.58 115.37 2k57 h GLU 26 Ca -0.00 0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.57 2k57 h GLU 26 Cb 0.77 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 2k57 h GLU 26 CO 0.05 -0.18 -1.24 0.77 -1.16 0.00 0.00 179.01 177.25 2k57 h SER 27 N -0.42 0.00 0.00 1.42 0.02 -1.99 -3.48 113.55 109.10 2k57 h SER 27 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2k57 h SER 27 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2k57 h SER 27 CO 0.06 0.54 0.00 0.61 -1.14 0.00 0.00 176.83 176.90 2k57 n GLY 28 N 1.36 0.76 3.69 -3.77 0.00 0.16 -5.04 105.19 102.35 2k57 n GLY 28 Ca -0.07 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 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 2.81 -0.26 1.61 0.08 -1.03 -1.68 117.98 117.53 2k57 s PHE 29 Ca 0.00 -0.19 -0.10 0.00 0.12 0.00 0.00 56.93 56.76 2k57 s PHE 29 Cb 0.00 -1.26 -0.05 0.00 -0.57 0.00 0.00 43.02 41.14 2k57 s PHE 29 CO 0.00 0.59 0.16 0.71 -0.10 0.00 0.00 175.22 176.58 2k57 s TYR 30 N -2.24 3.24 -0.24 0.36 1.51 0.82 -0.65 117.35 120.14 2k57 s TYR 30 Ca 0.32 0.09 -0.08 0.00 -1.01 0.00 0.00 57.07 56.38 2k57 s TYR 30 Cb -0.07 -2.31 -0.03 0.00 -0.11 0.00 0.00 41.96 39.44 2k57 s TYR 30 CO 0.21 -0.09 0.09 -1.21 -1.11 0.00 0.00 175.55 173.44 2k57 s GLU 31 N 1.42 3.76 0.05 -0.62 2.02 -0.16 -2.01 118.70 123.17 2k57 s GLU 31 Ca 0.07 -0.43 -0.07 0.00 0.02 0.00 0.00 54.97 54.56 2k57 s GLU 31 Cb -0.15 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.71 2k57 s GLU 31 CO 0.07 -0.11 0.14 -0.59 0.02 0.00 0.00 175.26 174.79 2k57 s PHE 32 N 1.44 0.18 -0.35 1.61 -0.71 -0.98 -1.27 117.98 117.90 2k57 s PHE 32 Ca 0.06 -0.52 -0.09 0.00 -1.04 0.00 0.00 56.93 55.34 2k57 s PHE 32 Cb -0.15 -0.11 0.02 0.00 -1.21 0.00 0.00 43.02 41.57 2k57 s PHE 32 CO 0.05 -0.44 0.16 0.21 -1.34 0.00 0.00 175.22 173.85 2k57 s LYS 33 N -3.11 2.87 1.10 1.99 2.20 -1.26 -0.82 119.74 122.72 2k57 s LYS 33 Ca -0.01 -1.03 -0.12 0.00 -0.36 0.00 0.00 55.97 54.45 2k57 s LYS 33 Cb 0.02 -3.59 0.25 0.00 -1.51 0.00 0.00 37.83 33.00 2k57 s LYS 33 CO -0.07 -0.62 1.06 -0.65 -0.36 0.00 0.00 175.35 174.71 2k57 s GLN 34 N 1.51 -0.46 0.64 4.03 -0.21 0.27 -0.33 119.66 125.11 2k57 s GLN 34 Ca 0.01 1.04 0.40 0.00 0.02 0.00 0.00 55.36 56.83 2k57 s GLN 34 Cb -0.19 -1.59 2.18 0.00 1.00 0.00 0.00 33.01 34.41 2k57 s GLN 34 CO 0.05 -3.48 2.31 -0.07 -2.12 0.00 0.00 175.29 171.98 2k57 h LEU 35 N -2.46 0.00 -0.12 2.90 3.38 -1.69 0.05 115.31 117.37 2k57 h LEU 35 Ca -0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2k57 h LEU 35 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2k57 h LEU 35 CO 0.48 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.49 2k57 n ASP 36 N -3.27 0.22 0.00 -0.43 9.92 -1.26 -4.88 116.55 116.85 2k57 n ASP 36 Ca -0.03 0.54 0.00 0.00 -0.53 0.00 0.00 54.79 54.77 2k57 n ASP 36 Cb 0.10 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 39.99 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 0.65 0.76 3.65 0.44 0.00 0.00 -5.05 105.19 105.64 2k57 n GLY 37 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.72 4.20 -0.40 1.61 1.02 -1.26 -4.76 119.74 119.43 2k57 s LYS 38 Ca 0.00 1.11 -0.26 0.00 0.02 0.00 0.00 55.97 56.84 2k57 s LYS 38 Cb 0.00 -3.65 0.02 0.00 -0.52 0.00 0.00 37.83 33.68 2k57 s LYS 38 CO 0.00 -0.59 0.96 -1.14 -0.92 0.00 0.00 175.35 173.65 2k57 s GLN 39 N 3.04 3.76 0.16 1.68 0.74 -1.26 -0.56 119.66 127.22 2k57 s GLN 39 Ca 0.39 0.50 0.09 0.00 0.05 0.00 0.00 55.36 56.39 2k57 s GLN 39 Cb -0.15 -3.84 -0.04 0.00 1.10 0.00 0.00 33.01 30.08 2k57 s GLN 39 CO 0.07 -1.06 -0.16 -0.08 -0.55 0.00 0.00 175.29 173.51 2k57 s THR 40 N 3.66 2.86 -0.15 -0.34 -1.32 -0.00 -4.94 115.64 115.41 2k57 s THR 40 Ca 0.39 -1.68 0.00 0.00 -1.21 0.00 0.00 61.69 59.20 2k57 s THR 40 Cb -0.11 -2.36 -0.00 0.00 -1.51 0.00 0.00 72.50 68.51 2k57 s THR 40 CO 0.22 -0.03 -0.16 -0.13 -2.21 0.00 0.00 174.62 172.32 2k57 s ARG 41 N -2.51 3.23 0.04 7.08 0.52 -1.26 -2.31 118.95 123.73 2k57 s ARG 41 Ca 0.21 -0.75 0.05 0.00 -0.52 0.00 0.00 55.73 54.72 2k57 s ARG 41 Cb -0.09 -2.61 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 2k57 s ARG 41 CO 0.12 0.05 -0.14 -1.50 0.02 0.00 0.00 175.30 173.85 2k57 s ILE 42 N 0.72 1.12 0.58 1.52 2.07 -0.85 -4.93 121.20 121.44 2k57 s ILE 42 Ca -0.07 -0.97 -0.19 0.00 -1.41 0.00 0.00 60.65 58.01 2k57 s ILE 42 Cb -0.16 -1.01 -0.04 0.00 0.13 0.00 0.00 42.46 41.39 2k57 s ILE 42 CO 0.01 0.03 1.18 0.21 -1.91 0.00 0.00 174.94 174.46 2k57 s ASN 43 N -1.08 5.32 0.65 4.50 2.47 -1.26 -0.13 114.94 125.42 2k57 s ASN 43 Ca 0.02 2.30 0.40 0.00 0.42 0.00 0.00 52.86 56.00 2k57 s ASN 43 Cb -0.08 -2.59 2.20 0.00 -1.45 0.00 0.00 41.25 39.34 2k57 s ASN 43 CO 0.01 -1.50 2.24 0.07 -3.72 0.00 0.00 177.10 174.21 2k57 h LYS 44 N 0.90 0.00 0.00 0.43 2.10 -1.66 -1.58 116.57 116.76 2k57 h LYS 44 Ca -0.50 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.08 2k57 h LYS 44 Cb 1.28 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 2k57 h LYS 44 CO 0.55 0.00 -0.70 0.38 -2.00 0.00 0.00 179.45 177.69 2k57 h ASP 45 N 0.00 0.00 1.29 7.07 2.03 -1.90 -3.32 116.42 121.59 2k57 h ASP 45 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2k57 h ASP 45 Cb 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 2k57 h ASP 45 CO 0.00 0.29 -0.16 0.00 -1.03 0.00 0.00 179.24 178.34 2k57 n GLN 46 N -3.00 0.25 -2.97 4.15 1.13 -0.60 -4.69 117.38 111.66 2k57 n GLN 46 Ca -0.01 0.17 -0.42 0.00 -1.94 0.00 0.00 57.00 54.80 2k57 n GLN 46 Cb 0.67 -1.76 -0.05 0.00 0.11 0.00 0.00 30.24 29.21 2k57 n GLN 46 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2k57 s VAL 47 N -3.11 4.77 -0.07 5.09 0.11 -1.24 0.16 120.40 126.11 2k57 s VAL 47 Ca 0.10 0.96 -0.02 0.00 -2.93 0.00 0.00 61.98 60.08 2k57 s VAL 47 Cb 0.13 -4.17 -0.01 0.00 -1.53 0.00 0.00 36.38 30.80 2k57 s VAL 47 CO 0.63 -0.36 -0.04 -0.09 -3.33 0.00 0.00 175.10 171.91 2k57 h ARG 48 N 8.36 0.00 -4.02 1.54 2.43 -0.80 -3.43 114.38 118.46 2k57 h ARG 48 Ca -0.25 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.74 2k57 h ARG 48 Cb 1.10 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.43 2k57 h ARG 48 CO 0.89 0.00 -0.70 0.95 -1.51 0.00 0.00 179.97 179.60 2k57 s THR 49 N -1.49 0.14 -0.21 0.20 -4.23 -0.49 -4.99 115.64 104.56 2k57 s THR 49 Ca -0.03 -0.88 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 2k57 s THR 49 Cb 0.00 -0.28 0.03 0.00 1.34 0.00 0.00 72.50 73.60 2k57 s THR 49 CO 0.04 -0.46 -0.15 -0.69 -0.54 0.00 0.00 174.62 172.82 2k57 s VAL 50 N -1.38 2.19 0.01 2.29 1.01 -1.26 -0.46 120.40 122.79 2k57 s VAL 50 Ca -0.15 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 60.68 2k57 s VAL 50 Cb -0.09 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2k57 s VAL 50 CO -0.01 0.31 -0.12 -0.54 0.00 0.00 0.00 175.10 174.74 2k57 s LYS 51 N 1.23 0.90 0.59 2.72 1.02 -0.63 -5.03 119.74 120.54 2k57 s LYS 51 Ca -0.00 -0.51 -0.11 0.00 0.02 0.00 0.00 55.97 55.37 2k57 s LYS 51 Cb -0.16 -0.87 -0.04 0.00 -0.52 0.00 0.00 37.83 36.24 2k57 s LYS 51 CO -0.09 0.23 0.99 -0.51 -0.92 0.00 0.00 175.35 175.05 2k57 s ASP 52 N -0.56 6.26 0.00 2.83 1.01 -1.26 0.23 116.67 125.18 2k57 s ASP 52 Ca 0.03 1.37 0.28 0.00 0.71 0.00 0.00 52.55 54.94 2k57 s ASP 52 Cb -0.06 -2.44 1.14 0.00 1.01 0.00 0.00 42.92 42.57 2k57 s ASP 52 CO 0.00 -0.81 1.84 0.18 0.21 0.00 0.00 175.17 176.59 2k57 n LEU 53 N -2.59 0.17 -4.13 1.23 4.77 -0.14 -4.52 117.00 111.78 2k57 n LEU 53 Ca 0.05 0.30 -0.38 0.00 -0.03 0.00 0.00 56.01 55.95 2k57 n LEU 53 Cb 0.54 -0.37 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 2k57 n LEU 53 CO 0.57 0.04 0.01 -0.76 -1.33 0.00 0.00 177.39 175.91 2k57 s LEU 54 N -2.86 5.42 0.00 2.23 1.43 -1.26 -5.11 118.68 118.53 2k57 s LEU 54 Ca 0.18 -2.52 0.07 0.00 -1.03 0.00 0.00 54.13 50.83 2k57 s LEU 54 Cb 0.19 -1.90 0.05 0.00 0.03 0.00 0.00 46.19 44.57 2k57 s LEU 54 CO 0.54 -0.47 0.71 -0.62 0.23 0.00 0.00 176.35 176.75