#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 -2.17 -3.60 3.17 0.00 -1.26 -4.98 120.51 111.68 2k57 n ALA 2 Ca 0.00 -0.64 -0.15 0.00 0.00 0.00 0.00 53.44 52.65 2k57 n ALA 2 Cb 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 19.45 19.64 2k57 n ALA 2 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k57 s SER 3 N -2.82 -0.70 -0.28 0.00 0.15 -1.25 -4.99 113.70 103.81 2k57 s SER 3 Ca 0.18 1.17 -0.29 0.00 0.70 0.00 0.00 55.95 57.71 2k57 s SER 3 Cb -0.01 1.13 -0.01 0.00 -1.71 0.00 0.00 66.02 65.41 2k57 s SER 3 CO 0.02 -0.36 1.46 -2.16 1.20 0.00 0.00 173.24 173.40 2k57 s PRO 4 N -0.15 3.81 0.07 5.44 0.04 -1.26 -2.81 135.00 140.14 2k57 s PRO 4 Ca -0.03 1.38 0.06 0.00 0.04 0.00 0.00 61.00 62.45 2k57 s PRO 4 Cb -0.03 -3.97 -0.04 0.00 0.04 0.00 0.00 34.50 30.50 2k57 s PRO 4 CO 0.03 -1.27 -0.09 0.99 0.04 0.00 0.00 177.00 176.71 2k57 s THR 5 N 4.91 3.43 -0.24 1.26 2.01 0.24 -0.39 115.64 126.87 2k57 s THR 5 Ca 0.64 -1.10 0.02 0.00 0.31 0.00 0.00 61.69 61.56 2k57 s THR 5 Cb -0.20 -2.56 0.05 0.00 0.01 0.00 0.00 72.50 69.80 2k57 s THR 5 CO 0.27 0.22 -0.13 0.54 -0.69 0.00 0.00 174.62 174.83 2k57 s VAL 6 N -1.13 2.13 -0.53 3.82 0.11 0.40 -0.51 120.40 124.69 2k57 s VAL 6 Ca 0.20 -1.46 -0.22 0.00 -2.93 0.00 0.00 61.98 57.57 2k57 s VAL 6 Cb -0.11 -2.17 0.05 0.00 -1.53 0.00 0.00 36.38 32.62 2k57 s VAL 6 CO 0.11 0.10 0.78 -0.63 -3.33 0.00 0.00 175.10 172.13 2k57 s ILE 7 N 1.15 4.64 -0.52 7.04 1.01 0.53 -3.55 121.20 131.50 2k57 s ILE 7 Ca -0.06 -0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.22 2k57 s ILE 7 Cb -0.18 -4.41 0.03 0.00 0.01 0.00 0.00 42.46 37.91 2k57 s ILE 7 CO -0.07 -0.95 1.02 -0.89 0.00 0.00 0.00 174.94 174.05 2k57 s THR 8 N 3.26 4.31 0.52 2.92 2.01 -1.09 -1.19 115.64 126.38 2k57 s THR 8 Ca 0.22 0.68 -0.17 0.00 0.31 0.00 0.00 61.69 62.74 2k57 s THR 8 Cb -0.16 -4.56 -0.07 0.00 0.01 0.00 0.00 72.50 67.72 2k57 s THR 8 CO 0.15 -1.07 1.00 -0.76 -0.69 0.00 0.00 174.62 173.26 2k57 s LEU 9 N 4.18 3.65 0.26 4.42 1.43 0.78 0.45 118.68 133.86 2k57 s LEU 9 Ca 0.37 1.68 0.22 0.00 -1.03 0.00 0.00 54.13 55.37 2k57 s LEU 9 Cb -0.10 -4.52 1.00 0.00 0.03 0.00 0.00 46.19 42.59 2k57 s LEU 9 CO 0.24 -0.72 1.66 -3.20 0.23 0.00 0.00 176.35 174.56 2k57 n ASN 10 N -1.53 0.58 0.00 2.29 5.15 0.41 -0.72 115.26 121.45 2k57 n ASN 10 Ca 0.07 0.69 0.11 0.00 -0.60 0.00 0.00 54.58 54.85 2k57 n ASN 10 Cb 0.54 -0.79 0.52 0.00 -0.53 0.00 0.00 39.78 39.52 2k57 n ASN 10 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2k57 n ASP 11 N -2.19 0.00 0.00 1.20 8.00 -1.26 -4.88 116.55 117.42 2k57 n ASP 11 Ca 0.01 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.85 2k57 n ASP 11 Cb 0.15 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 2k57 n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k57 n GLY 12 N 0.85 0.73 3.74 0.44 0.00 0.10 -5.06 105.19 105.99 2k57 n GLY 12 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.60 4.41 -0.14 1.61 3.52 -1.24 -4.87 118.95 121.63 2k57 s ARG 13 Ca 0.00 0.85 -0.02 0.00 -0.13 0.00 0.00 55.73 56.43 2k57 s ARG 13 Cb 0.00 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.97 2k57 s ARG 13 CO 0.00 0.22 -0.07 -1.21 -0.81 0.00 0.00 175.30 173.43 2k57 s GLU 14 N 0.26 3.56 -0.16 5.12 2.02 -1.26 -0.16 118.70 128.08 2k57 s GLU 14 Ca 0.35 -0.58 -0.03 0.00 0.02 0.00 0.00 54.97 54.73 2k57 s GLU 14 Cb -0.18 -2.81 -0.02 0.00 0.10 0.00 0.00 34.13 31.21 2k57 s GLU 14 CO 0.18 0.24 -0.04 0.42 0.02 0.00 0.00 175.26 176.08 2k57 s ILE 15 N 0.33 3.75 -0.21 -1.63 1.01 -0.33 -4.92 121.20 119.20 2k57 s ILE 15 Ca -0.06 -0.40 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 2k57 s ILE 15 Cb -0.15 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 2k57 s ILE 15 CO 0.04 0.48 0.24 -1.10 0.00 0.00 0.00 174.94 174.60 2k57 s GLN 16 N 0.53 4.15 0.10 2.79 -0.21 -1.26 -0.35 119.66 125.40 2k57 s GLN 16 Ca -0.04 -0.08 0.08 0.00 0.02 0.00 0.00 55.36 55.34 2k57 s GLN 16 Cb -0.14 -3.50 -0.03 0.00 1.00 0.00 0.00 33.01 30.33 2k57 s GLN 16 CO 0.03 0.10 -0.20 0.00 -2.12 0.00 0.00 175.29 173.10 2k57 s ALA 17 N 0.91 1.74 -2.32 6.09 0.00 0.33 -1.48 121.76 127.04 2k57 s ALA 17 Ca 0.12 -1.22 0.21 0.00 0.00 0.00 0.00 51.96 51.06 2k57 s ALA 17 Cb -0.13 -0.23 0.55 0.00 0.00 0.00 0.00 23.12 23.31 2k57 s ALA 17 CO 0.04 0.34 1.45 1.33 0.00 0.00 0.00 175.76 178.92 2k57 n VAL 18 N 1.09 0.43 -3.94 0.00 0.24 0.10 -0.59 118.33 115.66 2k57 n VAL 18 Ca -0.20 -0.59 -0.08 0.00 -2.04 0.00 0.00 64.34 61.43 2k57 n VAL 18 Cb 0.54 0.64 -0.08 0.00 -1.47 0.00 0.00 33.84 33.47 2k57 n VAL 18 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2k57 s ASP 19 N -1.43 0.22 -0.06 -1.34 -1.08 -1.12 -3.74 116.67 108.13 2k57 s ASP 19 Ca 0.36 -0.79 -0.30 0.00 -0.52 0.00 0.00 52.55 51.30 2k57 s ASP 19 Cb 0.20 0.31 -0.02 0.00 -1.46 0.00 0.00 42.92 41.94 2k57 s ASP 19 CO 0.28 -0.71 1.02 0.42 0.52 0.00 0.00 175.17 176.70 2k57 s THR 20 N -3.89 4.75 -0.18 1.71 -4.23 -1.26 -4.46 115.64 108.07 2k57 s THR 20 Ca 0.07 2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 62.29 2k57 s THR 20 Cb 0.06 -4.28 -0.05 0.00 1.34 0.00 0.00 72.50 69.57 2k57 s THR 20 CO -0.09 0.07 1.92 -2.16 -0.54 0.00 0.00 174.62 173.81 2k57 s PRO 21 N 1.61 3.57 -0.13 3.99 0.04 -1.26 -4.78 135.00 138.04 2k57 s PRO 21 Ca 0.51 1.94 -0.23 0.00 0.04 0.00 0.00 61.00 63.25 2k57 s PRO 21 Cb -0.20 -4.20 -0.03 0.00 0.04 0.00 0.00 34.50 30.11 2k57 s PRO 21 CO 0.22 -1.58 0.73 0.21 0.04 0.00 0.00 177.00 176.62 2k57 s LYS 22 N 5.34 4.34 -0.07 4.56 2.20 0.28 -4.84 119.74 131.55 2k57 s LYS 22 Ca 0.86 0.86 -0.28 0.00 -0.36 0.00 0.00 55.97 57.05 2k57 s LYS 22 Cb -0.31 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.47 2k57 s LYS 22 CO 0.34 -0.13 0.90 -0.47 -0.36 0.00 0.00 175.35 175.63 2k57 s TYR 23 N 1.50 3.56 -0.43 4.03 5.04 -1.26 -0.28 117.35 129.51 2k57 s TYR 23 Ca 0.36 1.50 -0.02 0.00 -2.44 0.00 0.00 57.07 56.47 2k57 s TYR 23 Cb -0.17 -3.05 0.12 0.00 0.35 0.00 0.00 41.96 39.20 2k57 s TYR 23 CO 0.14 -0.09 0.21 0.34 -1.34 0.00 0.00 175.55 174.82 2k57 s ASP 24 N 1.01 5.14 0.56 4.32 2.15 -0.42 -4.96 116.67 124.48 2k57 s ASP 24 Ca 0.46 -2.20 0.25 0.00 0.43 0.00 0.00 52.55 51.49 2k57 s ASP 24 Cb -0.19 -1.79 1.56 0.00 -0.30 0.00 0.00 42.92 42.20 2k57 s ASP 24 CO 0.20 -0.48 2.13 -0.08 -0.17 0.00 0.00 175.17 176.77 2k57 h GLU 25 N 7.78 0.00 -0.11 4.34 4.81 -1.94 0.38 114.58 129.84 2k57 h GLU 25 Ca -0.10 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2k57 h GLU 25 Cb 1.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 2k57 h GLU 25 CO 0.67 0.00 -0.05 0.93 -0.73 0.00 0.00 179.01 179.83 2k57 h GLU 26 N 0.00 0.22 0.00 1.92 4.39 -1.95 -3.29 114.58 115.88 2k57 h GLU 26 Ca 0.07 -0.10 -0.22 0.00 0.34 0.00 0.00 59.36 59.45 2k57 h GLU 26 Cb 0.34 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 2k57 h GLU 26 CO -0.00 0.57 -1.55 -1.13 -1.16 0.00 0.00 179.01 175.74 2k57 n SER 27 N -4.72 0.86 0.00 1.42 3.41 -1.08 -4.98 113.62 108.52 2k57 n SER 27 Ca -0.06 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2k57 n SER 27 Cb 0.27 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2k57 n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k57 n GLY 28 N 1.47 0.70 3.69 5.00 0.00 0.13 -5.07 105.19 111.11 2k57 n GLY 28 Ca -0.13 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 2.61 -0.20 1.61 0.08 -1.20 -2.55 117.98 116.35 2k57 s PHE 29 Ca 0.00 -0.46 -0.09 0.00 0.12 0.00 0.00 56.93 56.51 2k57 s PHE 29 Cb 0.00 -1.65 -0.05 0.00 -0.57 0.00 0.00 43.02 40.75 2k57 s PHE 29 CO 0.00 0.36 0.10 0.71 -0.10 0.00 0.00 175.22 176.29 2k57 s TYR 30 N -2.51 3.33 -0.29 0.36 1.51 0.04 -1.30 117.35 118.49 2k57 s TYR 30 Ca 0.37 0.19 -0.12 0.00 -1.01 0.00 0.00 57.07 56.51 2k57 s TYR 30 Cb 0.00 -2.13 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 2k57 s TYR 30 CO 0.21 0.20 0.23 -1.21 -1.11 0.00 0.00 175.55 173.87 2k57 s GLU 31 N 0.44 3.88 0.03 -0.62 2.02 0.62 -2.35 118.70 122.73 2k57 s GLU 31 Ca 0.06 -0.32 -0.09 0.00 0.02 0.00 0.00 54.97 54.63 2k57 s GLU 31 Cb -0.12 -3.68 0.00 0.00 0.10 0.00 0.00 34.13 30.43 2k57 s GLU 31 CO -0.00 -0.24 0.19 -0.59 0.02 0.00 0.00 175.26 174.64 2k57 s PHE 32 N 1.80 0.04 -0.34 1.61 -0.71 -0.88 -0.56 117.98 118.95 2k57 s PHE 32 Ca 0.08 -0.22 -0.06 0.00 -1.04 0.00 0.00 56.93 55.69 2k57 s PHE 32 Cb -0.16 -0.03 0.04 0.00 -1.21 0.00 0.00 43.02 41.66 2k57 s PHE 32 CO 0.11 -0.40 0.10 0.21 -1.34 0.00 0.00 175.22 173.89 2k57 s LYS 33 N -2.30 2.60 1.13 1.99 2.20 -1.26 -0.58 119.74 123.52 2k57 s LYS 33 Ca -0.07 -1.20 -0.13 0.00 -0.36 0.00 0.00 55.97 54.21 2k57 s LYS 33 Cb -0.02 -3.44 0.27 0.00 -1.51 0.00 0.00 37.83 33.12 2k57 s LYS 33 CO -0.02 -0.67 1.04 -0.65 -0.36 0.00 0.00 175.35 174.68 2k57 s GLN 34 N 1.39 -0.69 0.47 4.03 -0.21 0.06 0.00 119.66 124.71 2k57 s GLN 34 Ca -0.02 0.85 0.20 0.00 0.02 0.00 0.00 55.36 56.40 2k57 s GLN 34 Cb -0.20 -1.58 1.20 0.00 1.00 0.00 0.00 33.01 33.43 2k57 s GLN 34 CO 0.02 -3.57 1.97 -0.07 -2.12 0.00 0.00 175.29 171.52 2k57 h LEU 35 N -2.52 0.21 -0.19 2.90 3.38 -1.56 -0.19 115.31 117.34 2k57 h LEU 35 Ca -0.60 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2k57 h LEU 35 Cb 1.33 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2k57 h LEU 35 CO 0.51 0.12 0.00 -0.67 0.09 0.00 0.00 178.44 178.48 2k57 n ASP 36 N -4.43 0.27 0.00 -0.43 2.03 -1.26 -4.87 116.55 107.85 2k57 n ASP 36 Ca 0.11 0.55 0.00 0.00 0.52 0.00 0.00 54.79 55.98 2k57 n ASP 36 Cb 0.53 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 2k57 n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k57 n GLY 37 N 0.39 0.28 3.61 0.27 0.00 -0.08 -5.05 105.19 104.61 2k57 n GLY 37 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.98 3.64 -0.53 1.61 1.02 -1.26 -4.73 119.74 118.51 2k57 s LYS 38 Ca 0.00 1.26 -0.23 0.00 0.02 0.00 0.00 55.97 57.02 2k57 s LYS 38 Cb 0.00 -4.04 0.04 0.00 -0.52 0.00 0.00 37.83 33.32 2k57 s LYS 38 CO 0.00 -1.48 0.84 -1.14 -0.92 0.00 0.00 175.35 172.64 2k57 s GLN 39 N 4.89 3.28 0.33 1.68 0.74 -1.26 -0.76 119.66 128.56 2k57 s GLN 39 Ca 0.66 -0.41 0.06 0.00 0.05 0.00 0.00 55.36 55.73 2k57 s GLN 39 Cb -0.18 -4.05 -0.07 0.00 1.10 0.00 0.00 33.01 29.81 2k57 s GLN 39 CO 0.30 -1.37 -0.02 -0.08 -0.55 0.00 0.00 175.29 173.57 2k57 s THR 40 N 3.52 1.72 -0.04 -0.34 -1.32 0.25 -4.89 115.64 114.54 2k57 s THR 40 Ca 0.26 -2.08 0.06 0.00 -1.21 0.00 0.00 61.69 58.73 2k57 s THR 40 Cb -0.14 -2.70 -0.01 0.00 -1.51 0.00 0.00 72.50 68.14 2k57 s THR 40 CO 0.18 -0.14 -0.23 -0.13 -2.21 0.00 0.00 174.62 172.09 2k57 s ARG 41 N -3.74 2.20 0.09 7.08 0.52 -1.26 -2.08 118.95 121.76 2k57 s ARG 41 Ca 0.33 -0.83 0.07 0.00 -0.52 0.00 0.00 55.73 54.78 2k57 s ARG 41 Cb 0.06 -1.94 -0.03 0.00 0.52 0.00 0.00 34.95 33.56 2k57 s ARG 41 CO 0.15 0.39 -0.17 -1.50 0.02 0.00 0.00 175.30 174.19 2k57 s ILE 42 N -0.24 1.40 0.36 1.52 2.07 -0.99 -4.90 121.20 120.42 2k57 s ILE 42 Ca 0.00 -1.48 -0.28 0.00 -1.41 0.00 0.00 60.65 57.49 2k57 s ILE 42 Cb -0.12 -1.35 -0.10 0.00 0.13 0.00 0.00 42.46 41.02 2k57 s ILE 42 CO 0.02 -0.19 1.34 0.21 -1.91 0.00 0.00 174.94 174.40 2k57 s ASN 43 N -1.94 6.54 0.31 4.50 2.47 -1.26 -0.78 114.94 124.78 2k57 s ASN 43 Ca 0.03 2.74 0.23 0.00 0.42 0.00 0.00 52.86 56.28 2k57 s ASN 43 Cb -0.09 -2.65 1.13 0.00 -1.45 0.00 0.00 41.25 38.19 2k57 s ASN 43 CO 0.03 -0.70 1.69 2.29 -3.72 0.00 0.00 177.10 176.69 2k57 n LYS 44 N 0.51 0.16 0.14 0.43 2.85 -1.05 -1.92 118.16 119.27 2k57 n LYS 44 Ca 0.01 0.57 0.06 0.00 -1.05 0.00 0.00 58.31 57.90 2k57 n LYS 44 Cb 0.42 -1.94 0.04 0.00 -0.65 0.00 0.00 35.03 32.90 2k57 n LYS 44 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 2k57 h ASP 45 N 0.00 0.00 1.01 -5.58 2.03 -1.90 -3.31 116.42 108.66 2k57 h ASP 45 Ca 0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.15 2k57 h ASP 45 Cb 0.12 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.60 2k57 h ASP 45 CO 0.00 0.31 -0.70 1.56 -1.03 0.00 0.00 179.24 179.38 2k57 h GLN 46 N 0.00 0.00 -6.18 4.15 1.08 -1.76 -3.45 115.11 108.95 2k57 h GLN 46 Ca -0.03 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.60 2k57 h GLN 46 Cb 1.27 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.65 2k57 h GLN 46 CO 0.04 0.70 0.89 0.54 -0.95 0.00 0.00 178.83 180.05 2k57 s VAL 47 N -3.11 4.35 -0.06 -0.54 0.11 -1.25 -0.44 120.40 119.47 2k57 s VAL 47 Ca 0.01 1.61 -0.01 0.00 -2.93 0.00 0.00 61.98 60.66 2k57 s VAL 47 Cb 0.10 -4.12 -0.00 0.00 -1.53 0.00 0.00 36.38 30.83 2k57 s VAL 47 CO 0.77 -0.23 -0.02 -0.09 -3.33 0.00 0.00 175.10 172.20 2k57 h ARG 48 N 8.25 0.00 -5.08 1.54 9.65 -0.26 -3.45 114.38 125.03 2k57 h ARG 48 Ca -0.24 0.00 -0.51 0.00 -1.10 0.00 0.00 59.98 58.13 2k57 h ARG 48 Cb 1.09 0.00 -0.31 0.00 -1.39 0.00 0.00 29.97 29.36 2k57 h ARG 48 CO 0.99 0.00 -0.82 0.95 2.80 0.00 0.00 179.97 183.89 2k57 s THR 49 N -1.36 1.18 -0.58 0.20 -4.23 -1.07 -5.03 115.64 104.75 2k57 s THR 49 Ca -0.01 -0.59 -0.13 0.00 -1.18 0.00 0.00 61.69 59.78 2k57 s THR 49 Cb 0.00 -1.02 0.15 0.00 1.34 0.00 0.00 72.50 72.97 2k57 s THR 49 CO 0.02 0.35 0.51 -0.69 -0.54 0.00 0.00 174.62 174.26 2k57 s VAL 50 N 0.04 4.91 0.09 2.29 1.01 -1.26 -2.68 120.40 124.80 2k57 s VAL 50 Ca -0.02 -1.87 0.02 0.00 0.00 0.00 0.00 61.98 60.11 2k57 s VAL 50 Cb -0.10 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2k57 s VAL 50 CO 0.01 -0.88 -0.08 -0.54 0.00 0.00 0.00 175.10 173.62 2k57 s LYS 51 N 1.14 0.78 0.45 2.72 1.02 -1.23 -5.06 119.74 119.55 2k57 s LYS 51 Ca 0.08 -1.16 -0.02 0.00 0.02 0.00 0.00 55.97 54.88 2k57 s LYS 51 Cb -0.24 -0.33 -0.02 0.00 -0.52 0.00 0.00 37.83 36.72 2k57 s LYS 51 CO -0.01 0.03 0.71 -0.51 -0.92 0.00 0.00 175.35 174.64 2k57 s ASP 52 N -2.56 6.10 0.38 2.83 1.01 -1.26 -0.45 116.67 122.72 2k57 s ASP 52 Ca 0.05 0.63 0.18 0.00 0.71 0.00 0.00 52.55 54.12 2k57 s ASP 52 Cb -0.00 -1.97 0.77 0.00 1.01 0.00 0.00 42.92 42.73 2k57 s ASP 52 CO -0.02 -0.58 1.79 -0.07 0.21 0.00 0.00 175.17 176.50 2k57 h LEU 53 N 0.36 0.00 -7.27 1.23 3.38 -1.02 -3.39 115.31 108.61 2k57 h LEU 53 Ca -0.47 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.87 2k57 h LEU 53 Cb 1.23 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.57 2k57 h LEU 53 CO 0.60 0.36 -0.70 -0.76 0.09 0.00 0.00 178.44 178.04 2k57 s LEU 54 N -7.42 3.55 0.00 1.67 1.43 -1.26 -5.11 118.68 111.54 2k57 s LEU 54 Ca -0.01 -2.55 0.20 0.00 -1.03 0.00 0.00 54.13 50.74 2k57 s LEU 54 Cb 0.12 -1.32 0.16 0.00 0.03 0.00 0.00 46.19 45.18 2k57 s LEU 54 CO 0.69 -0.29 1.13 -0.62 0.23 0.00 0.00 176.35 177.48