#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k88 n VAL 2 N 0.00 0.89 -1.55 2.03 0.24 -1.26 -5.08 118.33 113.61 2k88 n VAL 2 Ca 0.00 -2.60 -0.38 0.00 -2.04 0.00 0.00 64.34 59.32 2k88 n VAL 2 Cb 0.00 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.33 2k88 n VAL 2 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2k88 n SER 3 N -0.50 2.21 -4.04 -1.34 2.88 -1.26 -4.92 113.62 106.64 2k88 n SER 3 Ca 0.04 -0.34 -0.25 0.00 -1.33 0.00 0.00 58.87 56.99 2k88 n SER 3 Cb 0.82 -1.51 -0.17 0.00 -0.75 0.00 0.00 64.21 62.61 2k88 n SER 3 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2k88 s GLN 4 N 8.09 1.81 -0.38 -1.46 -0.21 -1.26 -5.11 119.66 121.14 2k88 s GLN 4 Ca 1.03 -0.46 -0.01 0.00 0.02 0.00 0.00 55.36 55.94 2k88 s GLN 4 Cb -0.32 -1.48 0.10 0.00 1.00 0.00 0.00 33.01 32.31 2k88 s GLN 4 CO 0.30 0.05 0.14 0.15 -2.12 0.00 0.00 175.29 173.81 2k88 s LYS 5 N 0.61 1.92 -0.18 2.91 1.02 -1.26 -4.59 119.74 120.17 2k88 s LYS 5 Ca -0.14 -1.77 0.03 0.00 0.02 0.00 0.00 55.97 54.10 2k88 s LYS 5 Cb -0.16 -3.45 0.11 0.00 -0.52 0.00 0.00 37.83 33.82 2k88 s LYS 5 CO 0.04 -0.99 0.90 0.27 -0.92 0.00 0.00 175.35 174.65 2k88 n ASN 6 N 4.51 -0.70 0.00 2.83 6.94 -1.26 -5.07 115.26 122.51 2k88 n ASN 6 Ca -0.02 -1.49 0.00 0.00 -0.02 0.00 0.00 54.58 53.05 2k88 n ASN 6 Cb 0.42 0.48 0.00 0.00 -2.36 0.00 0.00 39.78 38.32 2k88 n ASN 6 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k88 n GLY 7 N -0.46 0.85 0.08 4.83 0.00 -1.26 -5.00 105.19 104.22 2k88 n GLY 7 Ca -0.12 0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2k88 n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k88 n ILE 8 N 0.00 1.12 0.16 -0.61 -0.00 -1.26 -4.10 119.36 114.66 2k88 n ILE 8 Ca 0.00 -0.72 0.18 0.00 -0.00 0.00 0.00 62.75 62.22 2k88 n ILE 8 Cb 0.00 -0.60 0.79 0.00 -0.00 0.00 0.00 39.64 39.83 2k88 n ILE 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2k88 h ALA 9 N 1.36 1.95 -1.00 -1.39 0.00 -1.94 -1.27 119.26 116.97 2k88 h ALA 9 Ca -0.25 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.79 2k88 h ALA 9 Cb 1.71 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.43 2k88 h ALA 9 CO 0.04 -0.44 0.62 1.79 0.00 0.00 0.00 179.25 181.26 2k88 h THR 10 N 0.00 0.86 -0.21 0.00 1.35 -1.81 0.21 112.91 113.31 2k88 h THR 10 Ca 0.13 -0.32 -0.06 0.00 -0.55 0.00 0.00 66.41 65.62 2k88 h THR 10 Cb 0.72 -0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 66.99 2k88 h THR 10 CO -0.00 0.17 -0.09 0.25 -0.25 0.00 0.00 175.52 175.60 2k88 h LEU 11 N 0.93 0.44 -1.44 3.87 6.46 -1.51 -2.21 115.31 121.86 2k88 h LEU 11 Ca 0.52 -0.40 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 2k88 h LEU 11 Cb 0.59 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 2k88 h LEU 11 CO -0.30 0.74 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.99 2k88 h LEU 12 N 0.13 0.11 -0.21 2.25 3.38 -1.38 -0.97 115.31 118.63 2k88 h LEU 12 Ca 0.05 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2k88 h LEU 12 Cb 0.57 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2k88 h LEU 12 CO 0.03 0.32 -0.20 -0.61 0.09 0.00 0.00 178.44 178.07 2k88 h GLN 13 N 0.11 0.50 -0.37 1.13 5.75 -0.48 -0.60 115.11 121.15 2k88 h GLN 13 Ca 0.02 -0.26 -0.10 0.00 -0.15 0.00 0.00 58.65 58.16 2k88 h GLN 13 Cb 0.42 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 2k88 h GLN 13 CO 0.03 0.84 -0.16 0.00 -2.65 0.00 0.00 178.83 176.89 2k88 h ALA 14 N 0.65 0.51 -0.29 3.38 0.00 -1.16 -0.94 119.26 121.42 2k88 h ALA 14 Ca 0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2k88 h ALA 14 Cb 0.75 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2k88 h ALA 14 CO 0.05 0.43 0.03 1.49 0.00 0.00 0.00 179.25 181.25 2k88 h GLU 15 N 0.55 0.49 0.01 0.00 4.57 -1.21 -0.80 114.58 118.18 2k88 h GLU 15 Ca 0.08 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2k88 h GLU 15 Cb 0.70 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 2k88 h GLU 15 CO 0.05 0.61 -0.01 -0.22 -1.18 0.00 0.00 179.01 178.27 2k88 h LYS 16 N 0.29 -0.01 -0.39 1.92 3.64 -1.10 -1.02 116.57 119.91 2k88 h LYS 16 Ca 0.08 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2k88 h LYS 16 Cb 0.37 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2k88 h LYS 16 CO 0.01 0.15 0.20 0.93 -2.27 0.00 0.00 179.45 178.47 2k88 h GLU 17 N -0.18 0.39 -0.15 1.90 3.07 -1.16 -0.23 114.58 118.22 2k88 h GLU 17 Ca -0.00 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2k88 h GLU 17 Cb 0.17 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 2k88 h GLU 17 CO 0.00 0.26 0.06 0.00 -1.40 0.00 0.00 179.01 177.93 2k88 h ALA 18 N 1.20 0.17 -0.67 3.43 0.00 -1.05 -0.31 119.26 122.03 2k88 h ALA 18 Ca 0.16 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2k88 h ALA 18 Cb 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2k88 h ALA 18 CO -0.11 -0.38 0.40 0.45 0.00 0.00 0.00 179.25 179.61 2k88 h HIS 19 N 0.14 0.87 -0.47 0.00 3.86 -0.88 -1.04 115.15 117.64 2k88 h HIS 19 Ca 0.06 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.14 2k88 h HIS 19 Cb 0.03 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 2k88 h HIS 19 CO -0.10 0.58 -0.22 0.93 0.86 0.00 0.00 177.93 179.98 2k88 h GLU 20 N 0.92 0.96 -0.23 2.45 3.07 -0.52 0.35 114.58 121.59 2k88 h GLU 20 Ca 0.24 -0.41 -0.04 0.00 -0.50 0.00 0.00 59.36 58.65 2k88 h GLU 20 Cb -0.04 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 2k88 h GLU 20 CO -0.05 1.08 -0.03 0.82 -1.40 0.00 0.00 179.01 179.43 2k88 h ILE 21 N 0.83 1.27 -0.18 3.13 2.04 -0.50 -0.57 117.51 123.53 2k88 h ILE 21 Ca 0.11 -0.99 -0.12 0.00 1.00 0.00 0.00 64.86 64.86 2k88 h ILE 21 Cb 0.79 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 2k88 h ILE 21 CO 0.07 0.30 -0.41 -0.37 0.00 0.00 0.00 178.15 177.74 2k88 h VAL 22 N 0.17 1.31 -0.17 1.67 -1.51 -1.19 -0.78 116.25 115.74 2k88 h VAL 22 Ca 0.06 -1.56 -0.06 0.00 -1.23 0.00 0.00 66.70 63.91 2k88 h VAL 22 Cb 0.47 1.62 -0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2k88 h VAL 22 CO 0.02 0.48 -0.14 -1.28 -1.23 0.00 0.00 177.57 175.42 2k88 h SER 23 N 0.35 0.42 -0.22 4.19 0.87 -0.84 -2.06 113.55 116.26 2k88 h SER 23 Ca 0.03 -0.46 -0.05 0.00 -1.23 0.00 0.00 61.79 60.08 2k88 h SER 23 Cb 0.87 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 2k88 h SER 23 CO 0.07 0.79 -0.07 0.11 -0.53 0.00 0.00 176.83 177.21 2k88 h LYS 24 N 0.06 0.44 -0.58 2.24 1.57 -1.07 -0.87 116.57 118.35 2k88 h LYS 24 Ca 0.03 -0.17 0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2k88 h LYS 24 Cb 0.66 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.90 2k88 h LYS 24 CO 0.04 0.69 0.31 0.00 -0.57 0.00 0.00 179.45 179.91 2k88 h ALA 25 N 0.74 0.76 -0.18 3.86 0.00 -1.18 -0.01 119.26 123.26 2k88 h ALA 25 Ca 0.05 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2k88 h ALA 25 Cb 0.54 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2k88 h ALA 25 CO 0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 179.25 179.17 2k88 h ARG 26 N 0.58 0.36 -0.22 0.00 -0.00 -1.33 -0.01 114.38 113.77 2k88 h ARG 26 Ca 0.26 -0.15 0.04 0.00 -0.50 0.00 0.00 59.98 59.63 2k88 h ARG 26 Cb 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 29.97 30.08 2k88 h ARG 26 CO -0.18 0.66 -0.05 -0.22 0.00 0.00 0.00 179.97 180.18 2k88 h LYS 27 N 0.05 0.00 -0.49 0.04 1.63 -0.81 0.25 116.57 117.25 2k88 h LYS 27 Ca 0.04 -0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.74 2k88 h LYS 27 Cb 0.54 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.15 2k88 h LYS 27 CO 0.02 0.00 -0.08 1.88 -3.45 0.00 0.00 179.45 177.83 2k88 h TYR 28 N 0.00 1.02 -0.60 1.91 -1.99 -1.01 -0.53 116.97 115.77 2k88 h TYR 28 Ca 0.10 -0.21 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 2k88 h TYR 28 Cb 0.16 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.61 2k88 h TYR 28 CO -0.23 0.97 0.35 0.00 -0.00 0.00 0.00 178.16 179.26 2k88 h ARG 29 N 0.77 0.82 -0.23 4.88 2.47 -0.53 0.23 114.38 122.79 2k88 h ARG 29 Ca 0.13 -0.08 -0.10 0.00 -1.26 0.00 0.00 59.98 58.67 2k88 h ARG 29 Cb 0.62 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.77 2k88 h ARG 29 CO 0.04 0.61 -0.24 0.37 0.56 0.00 0.00 179.97 181.31 2k88 h GLN 30 N 0.81 0.58 -0.67 0.04 5.75 -0.42 -0.35 115.11 120.84 2k88 h GLN 30 Ca 0.21 -0.31 -0.05 0.00 -0.15 0.00 0.00 58.65 58.35 2k88 h GLN 30 Cb 0.00 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2k88 h GLN 30 CO -0.04 0.90 0.21 0.22 -2.65 0.00 0.00 178.83 177.48 2k88 h ASP 31 N 0.27 0.98 -0.12 -0.69 3.58 -0.90 0.23 116.42 119.76 2k88 h ASP 31 Ca 0.04 -0.21 -0.05 0.00 0.42 0.00 0.00 57.03 57.23 2k88 h ASP 31 Cb 0.80 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.59 2k88 h ASP 31 CO 0.06 0.93 -0.11 0.50 -2.88 0.00 0.00 179.24 177.73 2k88 h LYS 32 N 0.98 0.29 -0.61 0.28 3.64 -0.53 -0.86 116.57 119.77 2k88 h LYS 32 Ca 0.22 -0.15 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2k88 h LYS 32 Cb 0.29 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2k88 h LYS 32 CO -0.01 0.69 0.07 -0.07 -2.27 0.00 0.00 179.45 177.86 2k88 h LEU 33 N -0.09 0.97 -0.05 5.20 3.38 -0.97 0.12 115.31 123.87 2k88 h LEU 33 Ca 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2k88 h LEU 33 Cb 0.63 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2k88 h LEU 33 CO 0.03 0.98 -0.01 0.50 0.09 0.00 0.00 178.44 180.03 2k88 h LYS 34 N 0.94 0.10 -0.38 1.13 3.64 -0.54 0.77 116.57 122.24 2k88 h LYS 34 Ca 0.18 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2k88 h LYS 34 Cb 0.45 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2k88 h LYS 34 CO 0.02 0.43 0.08 0.37 -2.27 0.00 0.00 179.45 178.07 2k88 h GLN 35 N -0.23 0.61 -0.61 1.90 5.75 -1.08 -2.92 115.11 118.53 2k88 h GLN 35 Ca 0.01 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.30 2k88 h GLN 35 Cb 0.39 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 2k88 h GLN 35 CO 0.00 0.66 0.15 0.00 -2.65 0.00 0.00 178.83 176.99 2k88 h ALA 36 N 0.93 0.80 -0.54 3.38 0.00 -0.76 -2.91 119.26 120.16 2k88 h ALA 36 Ca 0.12 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2k88 h ALA 36 Cb 0.33 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.81 2k88 h ALA 36 CO 0.00 0.51 0.06 -0.22 0.00 0.00 0.00 179.25 179.60 2k88 h LYS 37 N 0.88 0.18 -0.58 0.00 3.64 -0.71 -0.70 116.57 119.28 2k88 h LYS 37 Ca 0.19 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2k88 h LYS 37 Cb 0.36 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2k88 h LYS 37 CO 0.00 0.12 0.38 1.15 -2.27 0.00 0.00 179.45 178.83 2k88 h THR 38 N 0.18 1.15 -0.56 1.00 2.02 -1.37 -1.04 112.91 114.28 2k88 h THR 38 Ca 0.28 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2k88 h THR 38 Cb 0.41 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2k88 h THR 38 CO -0.40 0.14 0.34 -0.78 0.37 0.00 0.00 175.52 175.19 2k88 h ASP 39 N 0.78 0.54 -0.26 4.18 3.58 -1.07 -1.06 116.42 123.11 2k88 h ASP 39 Ca 0.21 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 2k88 h ASP 39 Cb -0.09 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 2k88 h ASP 39 CO -0.05 0.38 0.09 0.00 -2.88 0.00 0.00 179.24 176.79 2k88 h ALA 40 N 1.25 0.34 -0.47 -0.78 0.00 -0.80 -0.06 119.26 118.75 2k88 h ALA 40 Ca 0.23 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2k88 h ALA 40 Cb 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2k88 h ALA 40 CO -0.10 -0.05 0.23 0.00 0.00 0.00 0.00 179.25 179.33 2k88 h ALA 41 N 0.93 0.59 -0.31 0.00 0.00 -0.88 -0.94 119.26 118.65 2k88 h ALA 41 Ca 0.09 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2k88 h ALA 41 Cb 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2k88 h ALA 41 CO -0.01 -0.13 -0.25 -0.22 0.00 0.00 0.00 179.25 178.65 2k88 h LYS 42 N 0.45 0.60 -0.32 0.00 3.64 -1.08 -1.00 116.57 118.86 2k88 h LYS 42 Ca 0.20 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2k88 h LYS 42 Cb 0.12 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2k88 h LYS 42 CO -0.15 0.80 0.16 1.49 -2.27 0.00 0.00 179.45 179.48 2k88 h GLU 43 N 0.53 0.47 -0.19 1.90 4.57 -0.31 0.24 114.58 121.78 2k88 h GLU 43 Ca 0.07 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2k88 h GLU 43 Cb 0.71 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2k88 h GLU 43 CO 0.05 0.43 -0.20 0.82 -1.18 0.00 0.00 179.01 178.94 2k88 h ILE 44 N 0.39 1.33 -0.28 2.32 1.08 -1.10 -0.62 117.51 120.63 2k88 h ILE 44 Ca 0.11 -1.37 -0.01 0.00 -0.39 0.00 0.00 64.86 63.20 2k88 h ILE 44 Cb 0.12 1.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.64 2k88 h ILE 44 CO -0.01 0.41 0.14 0.44 -0.69 0.00 0.00 178.15 178.44 2k88 h ASP 45 N 0.14 0.36 -0.28 1.72 5.19 -1.10 0.11 116.42 122.56 2k88 h ASP 45 Ca 0.03 -0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.30 2k88 h ASP 45 Cb 0.75 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.15 2k88 h ASP 45 CO 0.05 0.37 0.04 -1.28 -3.12 0.00 0.00 179.24 175.30 2k88 h SER 46 N 0.33 0.45 -0.42 6.45 0.87 -0.55 -0.83 113.55 119.86 2k88 h SER 46 Ca 0.10 -0.27 -0.04 0.00 -1.23 0.00 0.00 61.79 60.35 2k88 h SER 46 Cb 0.09 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2k88 h SER 46 CO -0.01 0.60 0.12 1.88 -0.53 0.00 0.00 176.83 178.89 2k88 h TYR 47 N 0.28 0.74 -0.22 2.24 -1.99 -0.99 0.24 116.97 117.28 2k88 h TYR 47 Ca 0.09 -0.06 -0.10 0.00 2.00 0.00 0.00 58.73 60.66 2k88 h TYR 47 Cb 0.35 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 38.85 2k88 h TYR 47 CO 0.02 0.63 -0.23 -0.22 -0.00 0.00 0.00 178.16 178.36 2k88 h LYS 48 N 0.70 0.55 -0.35 4.88 3.64 -0.58 0.41 116.57 125.82 2k88 h LYS 48 Ca 0.16 -0.29 -0.17 0.00 -1.27 0.00 0.00 60.65 59.08 2k88 h LYS 48 Cb 0.26 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2k88 h LYS 48 CO -0.00 0.88 -0.44 0.82 -2.27 0.00 0.00 179.45 178.44 2k88 h ILE 49 N 0.24 1.27 -0.27 2.00 2.04 -0.91 -0.59 117.51 121.29 2k88 h ILE 49 Ca 0.03 -1.62 -0.09 0.00 1.00 0.00 0.00 64.86 64.18 2k88 h ILE 49 Cb 0.79 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2k88 h ILE 49 CO 0.06 0.54 -0.19 -0.61 0.00 0.00 0.00 178.15 177.94 2k88 h GLN 50 N 0.72 0.61 -0.23 2.37 -0.00 -0.54 -0.41 115.11 117.63 2k88 h GLN 50 Ca 0.04 -0.29 -0.04 0.00 -0.00 0.00 0.00 58.65 58.36 2k88 h GLN 50 Cb 1.04 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.51 2k88 h GLN 50 CO 0.10 0.88 -0.03 -0.22 0.00 0.00 0.00 178.83 179.57 2k88 h LYS 51 N 0.35 0.42 -0.53 1.69 3.64 -0.92 -0.16 116.57 121.05 2k88 h LYS 51 Ca 0.05 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 2k88 h LYS 51 Cb 0.73 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2k88 h LYS 51 CO 0.05 0.63 0.18 0.22 -2.27 0.00 0.00 179.45 178.26 2k88 h ASP 52 N 0.17 0.77 -0.55 4.20 3.58 -1.12 0.01 116.42 123.48 2k88 h ASP 52 Ca 0.06 -0.20 -0.10 0.00 0.42 0.00 0.00 57.03 57.22 2k88 h ASP 52 Cb 0.46 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 2k88 h ASP 52 CO 0.02 0.76 -0.03 0.11 -2.88 0.00 0.00 179.24 177.22 2k88 h LYS 53 N 0.73 1.01 -0.40 0.28 1.79 -1.02 0.97 116.57 119.93 2k88 h LYS 53 Ca 0.17 -0.32 -0.11 0.00 -2.18 0.00 0.00 60.65 58.21 2k88 h LYS 53 Cb 0.26 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2k88 h LYS 53 CO -0.01 1.00 -0.20 1.49 -1.08 0.00 0.00 179.45 180.66 2k88 h GLU 54 N 0.92 0.84 -0.05 3.15 4.81 -0.80 -3.05 114.58 120.39 2k88 h GLU 54 Ca 0.16 -0.37 -0.14 0.00 -0.13 0.00 0.00 59.36 58.88 2k88 h GLU 54 Cb 0.57 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2k88 h GLU 54 CO 0.03 1.01 -0.61 -0.07 -0.73 0.00 0.00 179.01 178.64 2k88 h LEU 55 N 0.65 0.22 -1.71 1.64 3.38 -0.87 -3.03 115.31 115.58 2k88 h LEU 55 Ca 0.09 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2k88 h LEU 55 Cb 0.76 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2k88 h LEU 55 CO 0.06 0.77 0.33 0.50 0.09 0.00 0.00 178.44 180.19 2k88 h LYS 56 N 0.14 0.33 -1.14 1.13 3.64 -0.70 -3.43 116.57 116.54 2k88 h LYS 56 Ca -0.01 -0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.54 2k88 h LYS 56 Cb 1.11 -0.07 -0.31 0.00 -0.41 0.00 0.00 32.23 32.54 2k88 h LYS 56 CO 0.09 0.22 0.64 -1.21 -2.27 0.00 0.00 179.45 176.92 2k88 s GLU 57 N -5.33 0.13 -0.08 1.90 2.02 -1.15 -5.04 118.70 111.16 2k88 s GLU 57 Ca -0.07 0.24 -0.00 0.00 0.02 0.00 0.00 54.97 55.15 2k88 s GLU 57 Cb 0.19 0.03 -0.05 0.00 0.10 0.00 0.00 34.13 34.40 2k88 s GLU 57 CO 0.73 -0.03 -0.08 0.34 0.02 0.00 0.00 175.26 176.24 2k88 n PHE 58 N 3.33 0.00 -0.07 1.61 7.35 -1.24 -4.62 117.46 123.82 2k88 n PHE 58 Ca -0.17 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.43 2k88 n PHE 58 Cb 0.56 -0.32 -0.07 0.00 0.35 0.00 0.00 39.48 40.00 2k88 n PHE 58 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2k88 n GLU 59 N -2.86 0.85 0.00 -4.13 2.13 -1.26 -5.18 120.64 110.19 2k88 n GLU 59 Ca -0.15 0.06 0.14 0.00 0.66 0.00 0.00 57.16 57.87 2k88 n GLU 59 Cb 0.65 -1.30 0.47 0.00 0.27 0.00 0.00 31.44 31.53 2k88 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72