#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 -1.66 -0.18 3.04 0.00 -1.26 -4.94 121.76 116.75 2k57 s ALA 2 Ca 0.00 1.48 -0.22 0.00 0.00 0.00 0.00 51.96 53.23 2k57 s ALA 2 Cb 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 23.12 22.75 2k57 s ALA 2 CO 0.00 -0.34 0.59 -1.12 0.00 0.00 0.00 175.76 174.88 2k57 s SER 3 N -0.59 -0.59 -0.09 0.00 0.01 -0.36 -4.95 113.70 107.12 2k57 s SER 3 Ca -0.07 1.05 -0.29 0.00 1.31 0.00 0.00 55.95 57.95 2k57 s SER 3 Cb -0.02 1.06 -0.06 0.00 0.21 0.00 0.00 66.02 67.20 2k57 s SER 3 CO 0.06 -0.28 1.89 -2.16 0.41 0.00 0.00 173.24 173.16 2k57 s PRO 4 N -0.01 3.85 -0.03 12.44 0.04 -1.24 -2.91 135.00 147.14 2k57 s PRO 4 Ca -0.02 2.21 0.02 0.00 0.04 0.00 0.00 61.00 63.25 2k57 s PRO 4 Cb -0.04 -4.15 0.01 0.00 0.04 0.00 0.00 34.50 30.36 2k57 s PRO 4 CO 0.02 -1.26 -0.09 0.99 0.04 0.00 0.00 177.00 176.70 2k57 s THR 5 N 5.38 0.81 -0.19 1.26 2.01 -0.17 -1.71 115.64 123.03 2k57 s THR 5 Ca 0.85 -0.35 -0.04 0.00 0.31 0.00 0.00 61.69 62.45 2k57 s THR 5 Cb -0.35 -0.74 -0.02 0.00 0.01 0.00 0.00 72.50 71.40 2k57 s THR 5 CO 0.35 0.26 -0.03 0.54 -0.69 0.00 0.00 174.62 175.06 2k57 s VAL 6 N 0.35 3.75 -0.32 3.82 0.11 0.80 -0.42 120.40 128.48 2k57 s VAL 6 Ca -0.06 -0.39 -0.13 0.00 -2.93 0.00 0.00 61.98 58.47 2k57 s VAL 6 Cb -0.10 -2.67 -0.03 0.00 -1.53 0.00 0.00 36.38 32.05 2k57 s VAL 6 CO 0.01 0.45 0.29 -0.63 -3.33 0.00 0.00 175.10 171.89 2k57 s ILE 7 N 0.85 5.24 -0.18 7.04 1.01 0.10 -0.95 121.20 134.31 2k57 s ILE 7 Ca -0.00 0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.49 2k57 s ILE 7 Cb -0.14 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 2k57 s ILE 7 CO 0.02 0.04 0.64 -0.89 0.00 0.00 0.00 174.94 174.75 2k57 s THR 8 N 1.87 5.02 0.48 2.92 2.01 0.21 -1.10 115.64 127.05 2k57 s THR 8 Ca 0.09 1.22 -0.01 0.00 0.31 0.00 0.00 61.69 63.31 2k57 s THR 8 Cb -0.17 -3.96 -0.00 0.00 0.01 0.00 0.00 72.50 68.39 2k57 s THR 8 CO 0.11 0.13 0.71 -0.76 -0.69 0.00 0.00 174.62 174.12 2k57 s LEU 9 N 1.76 3.57 0.43 4.42 1.43 0.16 -0.26 118.68 130.20 2k57 s LEU 9 Ca 0.30 0.34 0.16 0.00 -1.03 0.00 0.00 54.13 53.90 2k57 s LEU 9 Cb -0.16 -3.21 1.07 0.00 0.03 0.00 0.00 46.19 43.92 2k57 s LEU 9 CO 0.11 -0.78 1.93 -1.13 0.23 0.00 0.00 176.35 176.72 2k57 h ASN 10 N 0.30 0.37 0.82 2.29 -0.00 -0.55 0.13 115.58 118.93 2k57 h ASN 10 Ca -0.46 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 55.86 2k57 h ASN 10 Cb 1.25 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.52 2k57 h ASN 10 CO 0.58 0.20 0.00 -0.67 -0.00 0.00 0.00 177.43 177.53 2k57 n ASP 11 N -4.47 0.38 0.00 1.15 2.03 -1.26 -4.89 116.55 109.49 2k57 n ASP 11 Ca 0.14 0.57 0.00 0.00 0.52 0.00 0.00 54.79 56.02 2k57 n ASP 11 Cb 0.51 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 2k57 n ASP 11 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k57 n GLY 12 N 0.44 3.10 3.75 0.27 0.00 0.45 -5.06 105.19 108.14 2k57 n GLY 12 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.48 4.20 0.07 1.61 3.52 -1.26 -4.58 118.95 122.04 2k57 s ARG 13 Ca 0.00 2.43 0.05 0.00 -0.13 0.00 0.00 55.73 58.08 2k57 s ARG 13 Cb 0.00 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 2k57 s ARG 13 CO 0.00 -0.50 -0.05 -1.21 -0.81 0.00 0.00 175.30 172.73 2k57 s GLU 14 N -0.63 2.41 -0.09 5.12 2.02 -1.26 -0.66 118.70 125.61 2k57 s GLU 14 Ca 0.60 -0.87 0.02 0.00 0.02 0.00 0.00 54.97 54.74 2k57 s GLU 14 Cb -0.44 -2.45 0.01 0.00 0.10 0.00 0.00 34.13 31.34 2k57 s GLU 14 CO 0.47 0.54 -0.14 0.42 0.02 0.00 0.00 175.26 176.57 2k57 s ILE 15 N -1.21 1.36 -0.21 -1.63 1.01 -0.26 -4.95 121.20 115.31 2k57 s ILE 15 Ca 0.22 -0.59 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 2k57 s ILE 15 Cb -0.11 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 2k57 s ILE 15 CO 0.14 0.41 0.46 -1.10 0.00 0.00 0.00 174.94 174.85 2k57 s GLN 16 N 0.79 4.16 0.22 2.79 -0.21 -1.26 -0.72 119.66 125.44 2k57 s GLN 16 Ca -0.11 0.30 0.10 0.00 0.02 0.00 0.00 55.36 55.67 2k57 s GLN 16 Cb -0.16 -3.57 -0.04 0.00 1.00 0.00 0.00 33.01 30.24 2k57 s GLN 16 CO 0.02 -0.13 -0.14 0.00 -2.12 0.00 0.00 175.29 172.92 2k57 s ALA 17 N 1.59 2.83 -1.07 6.09 0.00 0.44 -2.70 121.76 128.93 2k57 s ALA 17 Ca 0.21 -1.65 0.26 0.00 0.00 0.00 0.00 51.96 50.77 2k57 s ALA 17 Cb -0.15 -0.51 0.61 0.00 0.00 0.00 0.00 23.12 23.07 2k57 s ALA 17 CO 0.09 0.37 1.49 1.33 0.00 0.00 0.00 175.76 179.04 2k57 n VAL 18 N -0.24 0.00 -4.15 0.00 0.24 0.26 -1.00 118.33 113.44 2k57 n VAL 18 Ca -0.09 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 2k57 n VAL 18 Cb 0.57 0.18 -0.10 0.00 -1.47 0.00 0.00 33.84 33.03 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 -2.95 0.25 0.26 -1.34 1.47 -1.15 -1.22 116.67 111.99 2k57 s ASP 19 Ca 0.13 -1.23 -0.29 0.00 1.18 0.00 0.00 52.55 52.34 2k57 s ASP 19 Cb 0.18 0.33 -0.09 0.00 -0.34 0.00 0.00 42.92 42.99 2k57 s ASP 19 CO 0.66 -0.77 0.95 0.42 0.68 0.00 0.00 175.17 177.12 2k57 s THR 20 N -4.07 4.06 0.50 2.11 -4.23 -1.26 -4.53 115.64 108.22 2k57 s THR 20 Ca 0.27 2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 62.57 2k57 s THR 20 Cb 0.07 -4.24 -0.07 0.00 1.34 0.00 0.00 72.50 69.60 2k57 s THR 20 CO 0.04 0.42 1.11 -2.16 -0.54 0.00 0.00 174.62 173.49 2k57 s PRO 21 N -1.37 3.64 -0.13 3.99 0.04 -1.26 -4.84 135.00 135.07 2k57 s PRO 21 Ca 0.43 1.58 -0.04 0.00 0.04 0.00 0.00 61.00 63.01 2k57 s PRO 21 Cb -0.25 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 2k57 s PRO 21 CO 0.31 -0.61 0.03 0.21 0.04 0.00 0.00 177.00 176.98 2k57 s LYS 22 N -3.05 3.46 -0.21 4.56 2.20 -0.21 -4.88 119.74 121.61 2k57 s LYS 22 Ca 0.68 -0.38 -0.23 0.00 -0.36 0.00 0.00 55.97 55.68 2k57 s LYS 22 Cb -0.23 -2.98 -0.02 0.00 -1.51 0.00 0.00 37.83 33.09 2k57 s LYS 22 CO 0.27 0.50 0.73 -0.47 -0.36 0.00 0.00 175.35 176.02 2k57 s TYR 23 N -0.29 3.36 -0.44 4.03 5.04 -1.26 -1.11 117.35 126.68 2k57 s TYR 23 Ca 0.07 1.05 -0.16 0.00 -2.44 0.00 0.00 57.07 55.58 2k57 s TYR 23 Cb -0.12 -2.92 0.03 0.00 0.35 0.00 0.00 41.96 39.30 2k57 s TYR 23 CO 0.02 -0.26 0.41 0.34 -1.34 0.00 0.00 175.55 174.71 2k57 s ASP 24 N 1.26 6.16 0.16 4.32 2.15 0.64 -4.93 116.67 126.43 2k57 s ASP 24 Ca 0.32 -0.89 0.26 0.00 0.43 0.00 0.00 52.55 52.67 2k57 s ASP 24 Cb -0.16 -2.20 0.71 0.00 -0.30 0.00 0.00 42.92 40.97 2k57 s ASP 24 CO 0.10 -0.58 1.65 1.21 -0.17 0.00 0.00 175.17 177.38 2k57 n GLU 25 N 5.45 0.24 0.15 4.34 2.13 -1.26 -0.53 120.64 131.15 2k57 n GLU 25 Ca -0.09 0.15 -0.14 0.00 0.66 0.00 0.00 57.16 57.74 2k57 n GLU 25 Cb 0.46 -1.74 -0.08 0.00 0.27 0.00 0.00 31.44 30.36 2k57 n GLU 25 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2k57 h GLU 26 N 0.00 -0.32 0.00 5.31 4.39 -1.96 -3.39 114.58 118.60 2k57 h GLU 26 Ca 0.00 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 2k57 h GLU 26 Cb 0.71 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2k57 h GLU 26 CO 0.00 -0.11 -1.08 0.45 -1.16 0.00 0.00 179.01 177.11 2k57 n SER 27 N -5.17 4.68 0.00 1.42 2.88 -1.25 -5.05 113.62 111.12 2k57 n SER 27 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2k57 n SER 27 Cb 0.20 0.70 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 2k57 n SER 27 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k57 n GLY 28 N 2.76 1.44 3.93 0.46 0.00 0.30 -4.93 105.19 109.15 2k57 n GLY 28 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 3.38 -0.13 1.61 0.08 -1.18 -0.28 117.98 119.47 2k57 s PHE 29 Ca 0.00 0.46 -0.02 0.00 0.12 0.00 0.00 56.93 57.49 2k57 s PHE 29 Cb 0.00 -2.26 -0.03 0.00 -0.57 0.00 0.00 43.02 40.16 2k57 s PHE 29 CO 0.00 -0.28 -0.06 0.71 -0.10 0.00 0.00 175.22 175.49 2k57 s TYR 30 N -2.60 2.97 -0.28 0.36 1.51 0.43 -0.26 117.35 119.46 2k57 s TYR 30 Ca 0.47 -0.27 -0.12 0.00 -1.01 0.00 0.00 57.07 56.14 2k57 s TYR 30 Cb -0.10 -1.87 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 2k57 s TYR 30 CO 0.40 0.04 0.23 -1.21 -1.11 0.00 0.00 175.55 173.89 2k57 s GLU 31 N 0.03 3.92 -0.09 -0.62 2.02 -0.27 -2.91 118.70 120.79 2k57 s GLU 31 Ca -0.01 -0.29 -0.16 0.00 0.02 0.00 0.00 54.97 54.53 2k57 s GLU 31 Cb -0.14 -3.67 0.04 0.00 0.10 0.00 0.00 34.13 30.46 2k57 s GLU 31 CO 0.03 -0.22 0.39 -0.59 0.02 0.00 0.00 175.26 174.89 2k57 s PHE 32 N 1.81 -0.35 -0.38 1.61 -0.71 -0.98 -1.04 117.98 117.93 2k57 s PHE 32 Ca 0.08 0.75 -0.15 0.00 -1.04 0.00 0.00 56.93 56.57 2k57 s PHE 32 Cb -0.16 0.15 0.00 0.00 -1.21 0.00 0.00 43.02 41.81 2k57 s PHE 32 CO 0.11 -0.32 0.35 0.21 -1.34 0.00 0.00 175.22 174.22 2k57 s LYS 33 N -0.55 3.27 0.96 1.99 2.20 -1.26 -0.89 119.74 125.45 2k57 s LYS 33 Ca -0.07 -0.71 -0.11 0.00 -0.36 0.00 0.00 55.97 54.73 2k57 s LYS 33 Cb -0.04 -3.90 0.17 0.00 -1.51 0.00 0.00 37.83 32.55 2k57 s LYS 33 CO 0.03 -0.66 1.12 -0.65 -0.36 0.00 0.00 175.35 174.82 2k57 s GLN 34 N 1.91 0.71 0.32 4.03 -0.21 0.34 -0.57 119.66 126.19 2k57 s GLN 34 Ca 0.09 1.34 0.09 0.00 0.02 0.00 0.00 55.36 56.91 2k57 s GLN 34 Cb -0.17 -1.71 0.87 0.00 1.00 0.00 0.00 33.01 33.00 2k57 s GLN 34 CO 0.12 -2.77 1.74 -0.07 -2.12 0.00 0.00 175.29 172.18 2k57 h LEU 35 N -1.96 0.69 0.00 2.90 3.38 -1.83 0.11 115.31 118.60 2k57 h LEU 35 Ca -0.47 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2k57 h LEU 35 Cb 1.28 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2k57 h LEU 35 CO 0.45 0.12 0.00 0.47 0.09 0.00 0.00 178.44 179.57 2k57 n ASP 36 N -4.87 0.00 -1.71 -0.43 9.92 -1.26 -4.81 116.55 113.40 2k57 n ASP 36 Ca 0.26 -1.25 -0.06 0.00 -0.53 0.00 0.00 54.79 53.22 2k57 n ASP 36 Cb 0.73 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 41.24 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 0.15 0.27 2.93 0.44 0.00 0.38 -5.05 105.19 104.32 2k57 n GLY 37 Ca 0.01 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.78 1.41 -0.67 1.61 1.02 -1.17 -4.92 119.74 112.25 2k57 s LYS 38 Ca 0.06 -1.30 -0.27 0.00 0.02 0.00 0.00 55.97 54.48 2k57 s LYS 38 Cb -0.03 -2.66 0.01 0.00 -0.52 0.00 0.00 37.83 34.63 2k57 s LYS 38 CO 0.24 -0.79 1.52 -1.14 -0.92 0.00 0.00 175.35 174.26 2k57 s GLN 39 N 1.28 2.98 0.35 1.68 0.74 -1.26 -0.50 119.66 124.93 2k57 s GLN 39 Ca 0.03 0.17 0.08 0.00 0.05 0.00 0.00 55.36 55.69 2k57 s GLN 39 Cb -0.19 -4.25 -0.05 0.00 1.10 0.00 0.00 33.01 29.62 2k57 s GLN 39 CO -0.11 -2.35 0.08 -0.08 -0.55 0.00 0.00 175.29 172.28 2k57 s THR 40 N 7.07 2.72 0.03 -0.34 -1.32 -0.07 -4.92 115.64 118.81 2k57 s THR 40 Ca 0.49 -1.83 0.05 0.00 -1.21 0.00 0.00 61.69 59.19 2k57 s THR 40 Cb -0.10 -2.89 -0.02 0.00 -1.51 0.00 0.00 72.50 67.98 2k57 s THR 40 CO 0.18 -0.16 -0.14 -0.13 -2.21 0.00 0.00 174.62 172.16 2k57 s ARG 41 N -3.79 0.98 0.02 7.08 0.52 -1.26 -2.31 118.95 120.19 2k57 s ARG 41 Ca 0.37 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 2k57 s ARG 41 Cb -0.00 -0.98 -0.02 0.00 0.52 0.00 0.00 34.95 34.47 2k57 s ARG 41 CO 0.21 0.25 -0.03 -1.50 0.02 0.00 0.00 175.30 174.24 2k57 s ILE 42 N -0.75 0.16 0.52 1.52 2.07 -1.15 -4.90 121.20 118.67 2k57 s ILE 42 Ca 0.02 -0.90 -0.17 0.00 -1.41 0.00 0.00 60.65 58.19 2k57 s ILE 42 Cb -0.07 -0.30 -0.07 0.00 0.13 0.00 0.00 42.46 42.15 2k57 s ILE 42 CO 0.01 -0.47 1.00 0.21 -1.91 0.00 0.00 174.94 173.78 2k57 s ASN 43 N -1.43 6.46 0.59 4.50 2.47 -1.26 -0.43 114.94 125.83 2k57 s ASN 43 Ca -0.15 1.65 0.28 0.00 0.42 0.00 0.00 52.86 55.07 2k57 s ASN 43 Cb -0.10 -2.52 1.73 0.00 -1.45 0.00 0.00 41.25 38.92 2k57 s ASN 43 CO -0.01 -0.70 2.20 0.07 -3.72 0.00 0.00 177.10 174.94 2k57 h LYS 44 N 0.93 0.00 0.00 0.43 2.10 -0.99 -1.37 116.57 117.67 2k57 h LYS 44 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2k57 h LYS 44 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2k57 h LYS 44 CO 0.60 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.65 2k57 n ASP 45 N -3.88 0.21 0.05 7.07 5.68 -1.26 -3.40 116.55 121.01 2k57 n ASP 45 Ca -0.01 0.52 0.11 0.00 -0.50 0.00 0.00 54.79 54.91 2k57 n ASP 45 Cb 0.17 -0.58 -0.04 0.00 -1.14 0.00 0.00 41.12 39.53 2k57 n ASP 45 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k57 n GLN 46 N -1.70 0.52 -2.87 0.11 1.13 -0.52 -4.79 117.38 109.27 2k57 n GLN 46 Ca 0.06 -0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.70 2k57 n GLN 46 Cb 0.36 -1.67 -0.04 0.00 0.11 0.00 0.00 30.24 29.00 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 -3.36 4.82 -0.03 5.09 0.11 -1.22 0.15 120.40 125.96 2k57 s VAL 47 Ca -0.01 1.61 -0.01 0.00 -2.93 0.00 0.00 61.98 60.64 2k57 s VAL 47 Cb 0.12 -4.14 -0.00 0.00 -1.53 0.00 0.00 36.38 30.84 2k57 s VAL 47 CO 0.83 -0.09 -0.01 -0.09 -3.33 0.00 0.00 175.10 172.41 2k57 h ARG 48 N 7.66 0.00 -3.11 1.54 9.65 -0.81 -3.42 114.38 125.89 2k57 h ARG 48 Ca -0.23 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.48 2k57 h ARG 48 Cb 1.09 0.00 -0.26 0.00 -1.39 0.00 0.00 29.97 29.40 2k57 h ARG 48 CO 0.88 0.00 -0.44 0.95 2.80 0.00 0.00 179.97 184.16 2k57 s THR 49 N -1.23 -0.01 -0.44 0.20 -4.23 -0.46 -4.98 115.64 104.49 2k57 s THR 49 Ca -0.01 0.03 -0.18 0.00 -1.18 0.00 0.00 61.69 60.35 2k57 s THR 49 Cb 0.00 -0.36 0.03 0.00 1.34 0.00 0.00 72.50 73.52 2k57 s THR 49 CO 0.02 0.01 0.49 -0.69 -0.54 0.00 0.00 174.62 173.91 2k57 s VAL 50 N 0.38 5.03 -0.03 2.29 1.01 -1.26 -0.62 120.40 127.20 2k57 s VAL 50 Ca -0.02 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2k57 s VAL 50 Cb -0.04 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 2k57 s VAL 50 CO -0.02 -0.53 -0.03 -0.54 0.00 0.00 0.00 175.10 173.99 2k57 s LYS 51 N 2.27 2.77 0.26 2.72 1.02 -0.13 -5.00 119.74 123.64 2k57 s LYS 51 Ca 0.13 -0.58 -0.02 0.00 0.02 0.00 0.00 55.97 55.52 2k57 s LYS 51 Cb -0.18 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.45 2k57 s LYS 51 CO 0.13 0.64 0.48 -0.51 -0.92 0.00 0.00 175.35 175.18 2k57 s ASP 52 N -1.23 6.40 0.00 2.83 1.01 -1.26 -0.14 116.67 124.27 2k57 s ASP 52 Ca 0.16 0.54 0.25 0.00 0.71 0.00 0.00 52.55 54.21 2k57 s ASP 52 Cb -0.11 -2.07 0.38 0.00 1.01 0.00 0.00 42.92 42.12 2k57 s ASP 52 CO 0.06 -0.14 1.34 0.18 0.21 0.00 0.00 175.17 176.81 2k57 n LEU 53 N -0.94 1.86 -4.07 1.23 4.77 -0.70 -4.68 117.00 114.47 2k57 n LEU 53 Ca -0.03 -0.63 -0.35 0.00 -0.03 0.00 0.00 56.01 54.96 2k57 n LEU 53 Cb 0.54 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 2k57 n LEU 53 CO 0.48 0.33 0.15 -0.76 -1.33 0.00 0.00 177.39 176.26 2k57 s LEU 54 N -2.34 5.28 0.00 2.23 1.43 -1.26 -5.05 118.68 118.97 2k57 s LEU 54 Ca 0.24 -3.34 0.00 0.00 -1.03 0.00 0.00 54.13 50.01 2k57 s LEU 54 Cb 0.19 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.57 2k57 s LEU 54 CO 0.48 -0.25 0.00 -1.84 0.23 0.00 0.00 176.35 174.96