#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 2.09 -0.39 3.04 0.00 -1.26 -4.86 121.76 120.38 2k57 s ALA 2 Ca 0.00 -2.02 -0.28 0.00 0.00 0.00 0.00 51.96 49.67 2k57 s ALA 2 Cb 0.00 -4.60 0.02 0.00 0.00 0.00 0.00 23.12 18.54 2k57 s ALA 2 CO 0.00 -4.56 1.05 -1.12 0.00 0.00 0.00 175.76 171.13 2k57 s SER 3 N 6.56 6.75 0.22 0.00 0.01 -1.25 -4.68 113.70 121.30 2k57 s SER 3 Ca 0.63 0.70 -0.32 0.00 1.31 0.00 0.00 55.95 58.27 2k57 s SER 3 Cb -0.02 -2.52 -0.13 0.00 0.21 0.00 0.00 66.02 63.56 2k57 s SER 3 CO 0.03 -1.00 1.62 -0.81 0.41 0.00 0.00 173.24 173.49 2k57 n PRO 4 N 7.15 2.50 -4.73 12.44 -0.04 -0.99 -3.05 135.00 148.29 2k57 n PRO 4 Ca 0.10 0.90 -0.25 0.00 -0.04 0.00 0.00 63.50 64.21 2k57 n PRO 4 Cb 0.48 -2.69 -0.16 0.00 -0.04 0.00 0.00 33.50 31.09 2k57 n PRO 4 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2k57 s THR 5 N 0.66 1.30 -0.23 0.52 2.01 -0.13 -0.29 115.64 119.49 2k57 s THR 5 Ca 0.72 -0.62 -0.09 0.00 0.31 0.00 0.00 61.69 62.02 2k57 s THR 5 Cb -0.57 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2k57 s THR 5 CO 0.40 0.38 0.11 0.54 -0.69 0.00 0.00 174.62 175.36 2k57 s VAL 6 N 0.25 4.90 -0.38 3.82 0.11 0.99 -0.21 120.40 129.87 2k57 s VAL 6 Ca -0.08 0.02 -0.09 0.00 -2.93 0.00 0.00 61.98 58.90 2k57 s VAL 6 Cb -0.13 -3.27 0.05 0.00 -1.53 0.00 0.00 36.38 31.51 2k57 s VAL 6 CO 0.03 0.37 0.20 -0.63 -3.33 0.00 0.00 175.10 171.74 2k57 s ILE 7 N 1.04 4.25 -0.25 7.04 1.01 0.37 -1.74 121.20 132.92 2k57 s ILE 7 Ca 0.06 -1.14 -0.25 0.00 0.00 0.00 0.00 60.65 59.31 2k57 s ILE 7 Cb -0.14 -3.47 -0.00 0.00 0.01 0.00 0.00 42.46 38.86 2k57 s ILE 7 CO 0.04 -0.33 0.86 -0.89 0.00 0.00 0.00 174.94 174.62 2k57 s THR 8 N 1.47 4.80 0.41 2.92 2.01 0.15 -0.99 115.64 126.40 2k57 s THR 8 Ca 0.01 1.60 -0.10 0.00 0.31 0.00 0.00 61.69 63.51 2k57 s THR 8 Cb -0.21 -4.16 -0.06 0.00 0.01 0.00 0.00 72.50 68.08 2k57 s THR 8 CO 0.04 -0.12 0.77 -0.76 -0.69 0.00 0.00 174.62 173.86 2k57 s LEU 9 N 2.94 3.81 0.54 4.42 1.43 0.26 0.24 118.68 132.31 2k57 s LEU 9 Ca 0.36 1.12 0.25 0.00 -1.03 0.00 0.00 54.13 54.84 2k57 s LEU 9 Cb -0.15 -4.01 1.53 0.00 0.03 0.00 0.00 46.19 43.59 2k57 s LEU 9 CO 0.08 -0.42 2.14 -1.13 0.23 0.00 0.00 176.35 177.26 2k57 h ASN 10 N 1.16 0.00 -0.16 2.29 -1.24 -0.91 0.09 115.58 116.81 2k57 h ASN 10 Ca -0.47 0.00 0.05 0.00 0.71 0.00 0.00 56.30 56.59 2k57 h ASN 10 Cb 1.19 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.23 2k57 h ASN 10 CO 0.64 0.07 0.12 -0.78 -1.29 0.00 0.00 177.43 176.19 2k57 h ASP 11 N 0.00 0.00 0.00 1.15 3.58 -1.94 -3.46 116.42 115.75 2k57 h ASP 11 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2k57 h ASP 11 Cb 0.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2k57 h ASP 11 CO 0.01 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.98 2k57 n GLY 12 N -1.53 1.15 3.71 -0.78 0.00 0.02 -5.10 105.19 102.66 2k57 n GLY 12 Ca 0.01 0.00 -0.41 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 -0.40 4.54 -0.17 1.61 3.52 -1.26 -4.81 118.95 121.98 2k57 s ARG 13 Ca 0.00 1.30 -0.06 0.00 -0.13 0.00 0.00 55.73 56.84 2k57 s ARG 13 Cb 0.00 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 2k57 s ARG 13 CO 0.00 -0.00 0.03 -1.21 -0.81 0.00 0.00 175.30 173.31 2k57 s GLU 14 N 0.87 3.87 -0.20 5.12 2.02 -1.26 -0.58 118.70 128.55 2k57 s GLU 14 Ca 0.48 -0.40 -0.03 0.00 0.02 0.00 0.00 54.97 55.04 2k57 s GLU 14 Cb -0.20 -3.11 -0.01 0.00 0.10 0.00 0.00 34.13 30.90 2k57 s GLU 14 CO 0.26 0.26 -0.07 0.42 0.02 0.00 0.00 175.26 176.15 2k57 s ILE 15 N 0.37 3.25 -0.30 -1.63 1.01 -0.17 -4.92 121.20 118.81 2k57 s ILE 15 Ca 0.01 -0.55 -0.17 0.00 0.00 0.00 0.00 60.65 59.94 2k57 s ILE 15 Cb -0.13 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 2k57 s ILE 15 CO 0.01 0.45 0.47 -1.10 0.00 0.00 0.00 174.94 174.77 2k57 s GLN 16 N 1.25 3.86 0.14 2.79 -0.21 -1.26 -0.48 119.66 125.74 2k57 s GLN 16 Ca 0.03 0.03 0.04 0.00 0.02 0.00 0.00 55.36 55.48 2k57 s GLN 16 Cb -0.14 -3.72 -0.04 0.00 1.00 0.00 0.00 33.01 30.11 2k57 s GLN 16 CO -0.03 -0.46 0.12 0.00 -2.12 0.00 0.00 175.29 172.80 2k57 s ALA 17 N 2.27 3.56 0.06 6.09 0.00 0.71 -1.81 121.76 132.64 2k57 s ALA 17 Ca 0.18 -1.15 0.10 0.00 0.00 0.00 0.00 51.96 51.10 2k57 s ALA 17 Cb -0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 2k57 s ALA 17 CO 0.11 0.59 1.39 -0.39 0.00 0.00 0.00 175.76 177.46 2k57 h VAL 18 N 2.23 1.39 -2.49 0.00 -1.51 -0.87 -0.31 116.25 114.69 2k57 h VAL 18 Ca -0.47 -2.83 -0.54 0.00 -1.23 0.00 0.00 66.70 61.63 2k57 h VAL 18 Cb 1.19 2.60 -0.13 0.00 -2.13 0.00 0.00 31.29 32.81 2k57 h VAL 18 CO 0.64 0.76 -0.55 1.51 -1.23 0.00 0.00 177.57 178.71 2k57 s ASP 19 N -6.63 2.78 0.04 4.19 1.47 -1.26 -2.36 116.67 114.90 2k57 s ASP 19 Ca 0.02 -1.58 -0.30 0.00 1.18 0.00 0.00 52.55 51.87 2k57 s ASP 19 Cb 0.10 0.32 -0.04 0.00 -0.34 0.00 0.00 42.92 42.95 2k57 s ASP 19 CO 0.78 -0.82 1.03 0.42 0.68 0.00 0.00 175.17 177.26 2k57 s THR 20 N -3.21 4.59 0.65 2.11 -4.23 -1.17 -4.13 115.64 110.25 2k57 s THR 20 Ca 0.26 1.92 -0.16 0.00 -1.18 0.00 0.00 61.69 62.53 2k57 s THR 20 Cb 0.04 -4.23 -0.01 0.00 1.34 0.00 0.00 72.50 69.65 2k57 s THR 20 CO 0.14 0.18 1.13 -2.16 -0.54 0.00 0.00 174.62 173.37 2k57 s PRO 21 N 0.78 2.81 -0.22 3.99 0.04 -1.26 -4.96 135.00 136.19 2k57 s PRO 21 Ca 0.52 1.48 -0.04 0.00 0.04 0.00 0.00 61.00 63.01 2k57 s PRO 21 Cb -0.24 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 2k57 s PRO 21 CO 0.29 -1.26 -0.04 0.21 0.04 0.00 0.00 177.00 176.25 2k57 s LYS 22 N -3.92 3.40 -0.11 4.56 2.20 0.49 -4.92 119.74 121.44 2k57 s LYS 22 Ca 0.69 -0.61 -0.28 0.00 -0.36 0.00 0.00 55.97 55.41 2k57 s LYS 22 Cb -0.22 -3.03 -0.02 0.00 -1.51 0.00 0.00 37.83 33.05 2k57 s LYS 22 CO 0.39 -0.19 0.92 -0.47 -0.36 0.00 0.00 175.35 175.64 2k57 s TYR 23 N 1.47 3.51 -0.35 4.03 5.04 -1.26 -0.11 117.35 129.67 2k57 s TYR 23 Ca 0.06 1.46 -0.15 0.00 -2.44 0.00 0.00 57.07 56.00 2k57 s TYR 23 Cb -0.14 -3.09 -0.01 0.00 0.35 0.00 0.00 41.96 39.07 2k57 s TYR 23 CO -0.03 -0.17 0.37 0.34 -1.34 0.00 0.00 175.55 174.72 2k57 s ASP 24 N 1.07 6.18 0.37 4.32 2.15 -0.12 -4.95 116.67 125.69 2k57 s ASP 24 Ca 0.44 -0.26 0.16 0.00 0.43 0.00 0.00 52.55 53.33 2k57 s ASP 24 Cb -0.18 -2.20 0.74 0.00 -0.30 0.00 0.00 42.92 40.98 2k57 s ASP 24 CO 0.17 -0.35 1.79 -0.08 -0.17 0.00 0.00 175.17 176.53 2k57 h GLU 25 N 8.48 0.00 0.11 4.34 4.81 -1.96 0.22 114.58 130.58 2k57 h GLU 25 Ca -0.30 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.72 2k57 h GLU 25 Cb 1.14 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.53 2k57 h GLU 25 CO 0.70 0.38 -1.06 0.93 -0.73 0.00 0.00 179.01 179.23 2k57 h GLU 26 N 0.00 0.24 0.00 1.92 4.39 -1.97 -3.37 114.58 115.79 2k57 h GLU 26 Ca -0.00 -0.41 -0.18 0.00 0.34 0.00 0.00 59.36 59.10 2k57 h GLU 26 Cb 0.77 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.55 2k57 h GLU 26 CO 0.05 1.20 -0.96 0.77 -1.16 0.00 0.00 179.01 178.91 2k57 h SER 27 N -0.41 0.00 0.00 1.42 0.02 -1.98 -3.48 113.55 109.12 2k57 h SER 27 Ca -0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2k57 h SER 27 Cb 1.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.18 2k57 h SER 27 CO 0.08 0.78 0.00 0.61 -1.14 0.00 0.00 176.83 177.16 2k57 n GLY 28 N 1.34 0.59 3.83 -3.77 0.00 0.76 -5.05 105.19 102.89 2k57 n GLY 28 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.10 3.00 -0.21 1.61 0.08 -1.23 -2.73 117.98 116.39 2k57 s PHE 29 Ca 0.00 -0.21 -0.09 0.00 0.12 0.00 0.00 56.93 56.75 2k57 s PHE 29 Cb 0.00 -1.58 -0.05 0.00 -0.57 0.00 0.00 43.02 40.82 2k57 s PHE 29 CO 0.00 0.36 0.11 0.71 -0.10 0.00 0.00 175.22 176.31 2k57 s TYR 30 N -2.22 3.29 -0.28 0.36 1.51 0.21 -0.94 117.35 119.27 2k57 s TYR 30 Ca 0.37 0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 56.44 2k57 s TYR 30 Cb -0.07 -2.18 -0.05 0.00 -0.11 0.00 0.00 41.96 39.55 2k57 s TYR 30 CO 0.26 0.10 0.23 -1.21 -1.11 0.00 0.00 175.55 173.81 2k57 s GLU 31 N 0.76 3.93 0.01 -0.62 2.02 0.84 -2.12 118.70 123.51 2k57 s GLU 31 Ca 0.06 -0.27 -0.03 0.00 0.02 0.00 0.00 54.97 54.75 2k57 s GLU 31 Cb -0.13 -3.67 -0.01 0.00 0.10 0.00 0.00 34.13 30.43 2k57 s GLU 31 CO 0.02 -0.22 0.05 -0.59 0.02 0.00 0.00 175.26 174.55 2k57 s PHE 32 N 1.82 0.12 -0.38 1.61 -0.71 -0.52 -0.38 117.98 119.54 2k57 s PHE 32 Ca 0.09 -0.26 -0.10 0.00 -1.04 0.00 0.00 56.93 55.62 2k57 s PHE 32 Cb -0.16 -0.10 0.04 0.00 -1.21 0.00 0.00 43.02 41.59 2k57 s PHE 32 CO 0.11 -0.20 0.19 0.21 -1.34 0.00 0.00 175.22 174.19 2k57 s LYS 33 N -1.19 2.73 1.11 1.99 2.20 -1.26 -0.54 119.74 124.77 2k57 s LYS 33 Ca -0.13 -1.19 -0.14 0.00 -0.36 0.00 0.00 55.97 54.16 2k57 s LYS 33 Cb -0.08 -3.68 0.25 0.00 -1.51 0.00 0.00 37.83 32.81 2k57 s LYS 33 CO 0.00 -0.75 1.06 -0.65 -0.36 0.00 0.00 175.35 174.66 2k57 s GLN 34 N 1.49 -0.48 0.64 4.03 -0.21 -0.23 -0.36 119.66 124.54 2k57 s GLN 34 Ca 0.01 0.52 0.38 0.00 0.02 0.00 0.00 55.36 56.29 2k57 s GLN 34 Cb -0.20 -1.63 2.12 0.00 1.00 0.00 0.00 33.01 34.30 2k57 s GLN 34 CO 0.05 -3.34 2.27 -0.07 -2.12 0.00 0.00 175.29 172.07 2k57 h LEU 35 N -2.34 0.00 0.00 2.90 3.38 -1.67 0.54 115.31 118.13 2k57 h LEU 35 Ca -0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.41 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 0.52 0.00 -0.19 -0.90 0.09 0.00 0.00 178.44 177.95 2k57 n ASP 36 N -3.32 0.41 0.00 -0.43 5.68 -1.26 -4.94 116.55 112.68 2k57 n ASP 36 Ca -0.02 0.31 0.00 0.00 -0.50 0.00 0.00 54.79 54.58 2k57 n ASP 36 Cb 0.14 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 2k57 n ASP 36 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k57 n GLY 37 N 1.43 0.38 3.64 6.12 0.00 0.18 -5.06 105.19 111.88 2k57 n GLY 37 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.88 4.06 -1.00 1.61 1.02 -1.26 -4.73 119.74 118.56 2k57 s LYS 38 Ca 0.00 1.43 -0.20 0.00 0.02 0.00 0.00 55.97 57.22 2k57 s LYS 38 Cb 0.00 -3.82 0.11 0.00 -0.52 0.00 0.00 37.83 33.59 2k57 s LYS 38 CO 0.00 -0.93 1.29 -1.14 -0.92 0.00 0.00 175.35 173.65 2k57 s GLN 39 N 3.86 3.66 0.34 1.68 0.74 -1.26 -1.07 119.66 127.61 2k57 s GLN 39 Ca 0.55 -1.65 0.08 0.00 0.05 0.00 0.00 55.36 54.39 2k57 s GLN 39 Cb -0.19 -5.10 -0.03 0.00 1.10 0.00 0.00 33.01 28.79 2k57 s GLN 39 CO 0.19 -1.93 0.28 -0.08 -0.55 0.00 0.00 175.29 173.19 2k57 s THR 40 N 3.38 3.48 -0.02 -0.34 -1.32 0.29 -4.83 115.64 116.28 2k57 s THR 40 Ca 0.39 -1.40 0.05 0.00 -1.21 0.00 0.00 61.69 59.52 2k57 s THR 40 Cb -0.03 -3.16 -0.01 0.00 -1.51 0.00 0.00 72.50 67.79 2k57 s THR 40 CO -0.08 -0.17 -0.18 -0.13 -2.21 0.00 0.00 174.62 171.85 2k57 s ARG 41 N -3.98 1.59 0.04 7.08 0.52 -1.26 -1.44 118.95 121.50 2k57 s ARG 41 Ca 0.41 -0.64 0.04 0.00 -0.52 0.00 0.00 55.73 55.01 2k57 s ARG 41 Cb -0.05 -1.48 -0.02 0.00 0.52 0.00 0.00 34.95 33.91 2k57 s ARG 41 CO 0.26 0.35 -0.11 -1.50 0.02 0.00 0.00 175.30 174.32 2k57 s ILE 42 N -0.28 0.81 0.51 1.52 2.07 -0.90 -4.92 121.20 120.01 2k57 s ILE 42 Ca 0.03 -1.01 -0.21 0.00 -1.41 0.00 0.00 60.65 58.06 2k57 s ILE 42 Cb -0.09 -0.79 -0.06 0.00 0.13 0.00 0.00 42.46 41.65 2k57 s ILE 42 CO 0.00 -0.18 1.17 0.21 -1.91 0.00 0.00 174.94 174.23 2k57 s ASN 43 N -1.32 5.83 0.33 4.50 2.47 -1.26 -0.62 114.94 124.87 2k57 s ASN 43 Ca -0.04 2.29 0.25 0.00 0.42 0.00 0.00 52.86 55.78 2k57 s ASN 43 Cb -0.08 -2.60 1.15 0.00 -1.45 0.00 0.00 41.25 38.27 2k57 s ASN 43 CO 0.01 -1.15 1.76 0.07 -3.72 0.00 0.00 177.10 174.07 2k57 h LYS 44 N 1.55 0.00 0.00 0.43 2.10 -1.87 -2.08 116.57 116.70 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 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2k57 h LYS 44 CO 0.58 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.63 2k57 n ASP 45 N -2.37 0.17 0.02 7.07 5.75 -1.26 -3.41 116.55 122.51 2k57 n ASP 45 Ca 0.01 0.52 -0.02 0.00 -0.01 0.00 0.00 54.79 55.28 2k57 n ASP 45 Cb 0.17 -0.56 -0.10 0.00 -1.03 0.00 0.00 41.12 39.60 2k57 n ASP 45 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k57 n GLN 46 N -1.66 0.62 -2.44 0.11 1.13 -0.78 -4.88 117.38 109.48 2k57 n GLN 46 Ca 0.07 0.23 -0.43 0.00 -1.94 0.00 0.00 57.00 54.92 2k57 n GLN 46 Cb 0.35 -1.79 -0.02 0.00 0.11 0.00 0.00 30.24 28.89 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 -2.86 4.24 -0.10 5.09 0.11 -1.22 -0.25 120.40 125.41 2k57 s VAL 47 Ca -0.04 1.45 -0.02 0.00 -2.93 0.00 0.00 61.98 60.45 2k57 s VAL 47 Cb 0.09 -4.09 -0.01 0.00 -1.53 0.00 0.00 36.38 30.84 2k57 s VAL 47 CO 0.82 -0.30 -0.04 -0.09 -3.33 0.00 0.00 175.10 172.15 2k57 h ARG 48 N 8.68 0.00 -3.64 1.54 2.43 -0.44 -3.44 114.38 119.52 2k57 h ARG 48 Ca -0.26 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.72 2k57 h ARG 48 Cb 1.10 0.00 -0.25 0.00 -0.42 0.00 0.00 29.97 30.40 2k57 h ARG 48 CO 1.00 0.00 -0.63 0.95 -1.51 0.00 0.00 179.97 179.78 2k57 s THR 49 N -1.66 0.03 -0.18 0.20 -4.23 -0.42 -4.98 115.64 104.41 2k57 s THR 49 Ca -0.03 -0.29 -0.02 0.00 -1.18 0.00 0.00 61.69 60.17 2k57 s THR 49 Cb 0.00 -0.19 -0.01 0.00 1.34 0.00 0.00 72.50 73.65 2k57 s THR 49 CO 0.05 -0.16 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.18 2k57 s VAL 50 N -0.48 3.01 0.05 2.29 1.01 -1.26 -0.68 120.40 124.34 2k57 s VAL 50 Ca -0.05 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2k57 s VAL 50 Cb -0.03 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2k57 s VAL 50 CO 0.00 0.48 -0.05 -0.54 0.00 0.00 0.00 175.10 175.00 2k57 s LYS 51 N 1.03 0.56 0.25 2.72 1.02 -0.71 -5.04 119.74 119.58 2k57 s LYS 51 Ca -0.01 -1.00 -0.13 0.00 0.02 0.00 0.00 55.97 54.86 2k57 s LYS 51 Cb -0.15 0.01 -0.08 0.00 -0.52 0.00 0.00 37.83 37.09 2k57 s LYS 51 CO -0.02 -0.05 0.63 -0.51 -0.92 0.00 0.00 175.35 174.48 2k57 s ASP 52 N -2.31 6.72 0.00 2.83 1.01 -1.26 -0.01 116.67 123.65 2k57 s ASP 52 Ca -0.01 1.09 0.29 0.00 0.71 0.00 0.00 52.55 54.63 2k57 s ASP 52 Cb -0.01 -2.30 1.19 0.00 1.01 0.00 0.00 42.92 42.82 2k57 s ASP 52 CO -0.05 -0.10 1.83 0.18 0.21 0.00 0.00 175.17 177.25 2k57 n LEU 53 N -0.08 0.62 -3.48 1.23 4.77 0.61 -4.26 117.00 116.41 2k57 n LEU 53 Ca 0.01 -0.08 -0.27 0.00 -0.03 0.00 0.00 56.01 55.63 2k57 n LEU 53 Cb 0.53 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2k57 n LEU 53 CO 0.43 0.11 0.06 0.18 -1.33 0.00 0.00 177.39 176.85 2k57 n LEU 54 N -0.80 3.65 -0.29 2.23 4.77 -1.26 -5.01 117.00 120.29 2k57 n LEU 54 Ca 0.15 -5.41 0.15 0.00 -0.03 0.00 0.00 56.01 50.87 2k57 n LEU 54 Cb 0.28 -0.67 0.69 0.00 -2.33 0.00 0.00 43.42 41.39 2k57 n LEU 54 CO 0.23 2.02 0.96 -0.62 -1.33 0.00 0.00 177.39 178.65