#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 1.97 -2.28 2.03 0.24 -1.26 -5.05 118.33 113.98 2k88 n VAL 2 Ca 0.00 -3.58 -0.43 0.00 -2.04 0.00 0.00 64.34 58.29 2k88 n VAL 2 Cb 0.00 -0.15 -0.02 0.00 -1.47 0.00 0.00 33.84 32.20 2k88 n VAL 2 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2k88 s SER 3 N -3.58 6.55 0.04 -1.34 1.04 -1.26 -5.00 113.70 110.15 2k88 s SER 3 Ca 0.41 1.42 0.02 0.00 0.48 0.00 0.00 55.95 58.29 2k88 s SER 3 Cb 0.38 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.94 2k88 s SER 3 CO -0.00 -1.15 -0.07 0.00 0.98 0.00 0.00 173.24 173.00 2k88 s GLN 4 N 4.37 0.50 0.19 4.02 -2.07 -1.26 -5.16 119.66 120.24 2k88 s GLN 4 Ca 0.63 -0.69 -0.05 0.00 -1.82 0.00 0.00 55.36 53.43 2k88 s GLN 4 Cb -0.21 -0.27 -0.03 0.00 -1.09 0.00 0.00 33.01 31.41 2k88 s GLN 4 CO 0.26 0.05 0.22 0.21 -1.32 0.00 0.00 175.29 174.71 2k88 s LYS 5 N -1.42 1.23 0.47 9.60 2.20 -1.26 -5.18 119.74 125.38 2k88 s LYS 5 Ca -0.09 -1.44 -0.07 0.00 -0.36 0.00 0.00 55.97 54.01 2k88 s LYS 5 Cb -0.09 0.33 0.11 0.00 -1.51 0.00 0.00 37.83 36.66 2k88 s LYS 5 CO 0.00 -0.43 0.63 0.09 -0.36 0.00 0.00 175.35 175.28 2k88 n ASN 6 N -0.26 0.12 -3.41 1.43 3.02 -1.26 -4.95 115.26 109.95 2k88 n ASN 6 Ca -0.02 -1.27 -0.39 0.00 -0.03 0.00 0.00 54.58 52.87 2k88 n ASN 6 Cb 0.64 -0.48 -0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2k88 n ASN 6 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k88 n GLY 7 N 0.79 5.29 2.04 7.41 0.00 -1.26 -4.61 105.19 114.85 2k88 n GLY 7 Ca 0.08 -2.12 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 2k88 n GLY 7 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k88 n ILE 8 N 1.36 2.96 0.21 -0.61 -5.35 -1.26 -4.67 119.36 112.00 2k88 n ILE 8 Ca 0.59 -3.54 0.08 0.00 -0.27 0.00 0.00 62.75 59.61 2k88 n ILE 8 Cb 0.27 -1.04 0.47 0.00 -1.74 0.00 0.00 39.64 37.60 2k88 n ILE 8 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2k88 h ALA 9 N 1.96 1.17 -0.82 -1.28 0.00 -2.01 -3.01 119.26 115.27 2k88 h ALA 9 Ca 0.45 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2k88 h ALA 9 Cb 1.30 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2k88 h ALA 9 CO 1.04 0.35 0.52 1.15 0.00 0.00 0.00 179.25 182.30 2k88 h THR 10 N 0.00 1.07 -0.26 0.00 2.02 -1.99 -1.88 112.91 111.87 2k88 h THR 10 Ca -0.00 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 2k88 h THR 10 Cb 0.66 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2k88 h THR 10 CO 0.04 0.18 -0.14 0.25 0.37 0.00 0.00 175.52 176.21 2k88 h LEU 11 N 0.97 0.57 -1.91 2.58 5.85 -1.91 -2.91 115.31 118.55 2k88 h LEU 11 Ca 0.35 -0.42 0.10 0.00 0.84 0.00 0.00 57.88 58.75 2k88 h LEU 11 Cb 0.10 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2k88 h LEU 11 CO -0.15 0.86 0.28 0.25 -0.34 0.00 0.00 178.44 179.34 2k88 h LEU 12 N 0.29 0.09 -0.24 2.25 5.85 -1.46 -0.81 115.31 121.28 2k88 h LEU 12 Ca 0.06 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 2k88 h LEU 12 Cb 0.65 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2k88 h LEU 12 CO 0.04 0.06 -0.14 -0.61 -0.34 0.00 0.00 178.44 177.44 2k88 h GLN 13 N 0.10 0.51 -0.44 1.25 4.15 -1.16 -0.72 115.11 118.80 2k88 h GLN 13 Ca 0.19 -0.24 -0.08 0.00 0.77 0.00 0.00 58.65 59.29 2k88 h GLN 13 Cb 0.60 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.27 2k88 h GLN 13 CO -0.02 0.80 -0.03 0.00 -1.93 0.00 0.00 178.83 177.64 2k88 h ALA 14 N 0.70 0.60 -0.29 3.38 0.00 -1.17 -1.03 119.26 121.45 2k88 h ALA 14 Ca 0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2k88 h ALA 14 Cb 0.66 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2k88 h ALA 14 CO 0.04 0.42 0.04 0.93 0.00 0.00 0.00 179.25 180.68 2k88 h GLU 15 N 0.64 0.48 0.02 0.00 5.08 -1.19 -0.92 114.58 118.69 2k88 h GLU 15 Ca 0.12 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2k88 h GLU 15 Cb 0.54 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2k88 h GLU 15 CO 0.03 0.60 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.41 2k88 h LYS 16 N 0.30 -0.02 -0.21 2.33 3.64 -1.08 -1.04 116.57 120.48 2k88 h LYS 16 Ca 0.09 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2k88 h LYS 16 Cb 0.35 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2k88 h LYS 16 CO 0.01 0.09 0.06 0.93 -2.27 0.00 0.00 179.45 178.26 2k88 h GLU 17 N -0.13 0.15 -0.24 1.90 5.08 -1.17 0.13 114.58 120.31 2k88 h GLU 17 Ca -0.00 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2k88 h GLU 17 Cb 0.12 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2k88 h GLU 17 CO 0.00 0.10 0.02 0.00 -1.00 0.00 0.00 179.01 178.13 2k88 h ALA 18 N 1.13 0.22 0.00 3.43 0.00 -1.07 -0.80 119.26 122.18 2k88 h ALA 18 Ca 0.09 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2k88 h ALA 18 Cb 0.07 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2k88 h ALA 18 CO -0.10 -0.40 -0.25 0.45 0.00 0.00 0.00 179.25 178.94 2k88 h HIS 19 N 0.10 0.00 -0.09 0.00 3.86 -0.91 -0.62 115.15 117.50 2k88 h HIS 19 Ca 0.11 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 2k88 h HIS 19 Cb 0.13 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 2k88 h HIS 19 CO -0.18 0.25 -0.05 1.49 0.86 0.00 0.00 177.93 180.31 2k88 h GLU 20 N 0.00 0.18 -0.18 2.45 4.57 0.33 0.57 114.58 122.50 2k88 h GLU 20 Ca -0.00 -0.08 -0.15 0.00 -1.18 0.00 0.00 59.36 57.94 2k88 h GLU 20 Cb 0.48 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2k88 h GLU 20 CO 0.03 0.56 -0.52 0.97 -1.18 0.00 0.00 179.01 178.87 2k88 h ILE 21 N -0.19 1.32 -0.18 2.32 2.10 -1.02 -0.57 117.51 121.29 2k88 h ILE 21 Ca 0.02 -1.75 -0.08 0.00 1.08 0.00 0.00 64.86 64.13 2k88 h ILE 21 Cb 0.50 1.75 -0.00 0.00 -1.09 0.00 0.00 36.82 37.98 2k88 h ILE 21 CO 0.01 0.54 -0.18 0.58 -1.08 0.00 0.00 178.15 178.02 2k88 h VAL 22 N 0.40 1.33 -0.28 2.19 2.07 -1.11 0.07 116.25 120.92 2k88 h VAL 22 Ca 0.01 -1.35 -0.10 0.00 0.82 0.00 0.00 66.70 66.09 2k88 h VAL 22 Cb 1.04 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2k88 h VAL 22 CO 0.09 0.41 -0.20 0.28 0.02 0.00 0.00 177.57 178.17 2k88 h SER 23 N 0.10 0.66 -0.32 0.57 0.02 -0.89 -1.58 113.55 112.12 2k88 h SER 23 Ca 0.03 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 2k88 h SER 23 Cb 0.72 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2k88 h SER 23 CO 0.05 0.96 0.03 0.11 -1.14 0.00 0.00 176.83 176.84 2k88 h LYS 24 N 0.37 0.55 -0.47 3.45 1.79 -1.14 0.14 116.57 121.26 2k88 h LYS 24 Ca 0.05 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.35 2k88 h LYS 24 Cb 0.75 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2k88 h LYS 24 CO 0.05 0.66 0.25 0.00 -1.08 0.00 0.00 179.45 179.34 2k88 h ALA 25 N 0.87 0.61 -0.37 3.86 0.00 -0.98 -0.45 119.26 122.79 2k88 h ALA 25 Ca 0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2k88 h ALA 25 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2k88 h ALA 25 CO 0.01 0.14 -0.03 -0.09 0.00 0.00 0.00 179.25 179.28 2k88 h ARG 26 N 0.62 0.68 -0.71 0.00 1.12 -1.21 -0.57 114.38 114.32 2k88 h ARG 26 Ca 0.17 -0.23 -0.01 0.00 -1.11 0.00 0.00 59.98 58.80 2k88 h ARG 26 Cb 0.06 -0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 29.94 2k88 h ARG 26 CO -0.03 0.80 0.41 -0.22 -3.11 0.00 0.00 179.97 177.82 2k88 h LYS 27 N 0.49 0.97 -0.28 0.20 3.64 -0.78 0.37 116.57 121.18 2k88 h LYS 27 Ca 0.10 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2k88 h LYS 27 Cb 0.51 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2k88 h LYS 27 CO 0.02 0.70 -0.16 -0.92 -2.27 0.00 0.00 179.45 176.83 2k88 h TYR 28 N 0.96 0.70 -0.27 1.91 3.20 -0.98 -0.23 116.97 122.26 2k88 h TYR 28 Ca 0.25 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2k88 h TYR 28 Cb -0.00 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2k88 h TYR 28 CO -0.01 0.86 0.14 0.00 -1.64 0.00 0.00 178.16 177.51 2k88 h ARG 29 N 0.34 0.38 -0.42 1.82 3.08 -0.87 0.20 114.38 118.91 2k88 h ARG 29 Ca 0.06 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2k88 h ARG 29 Cb 0.69 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2k88 h ARG 29 CO 0.05 0.35 -0.01 0.37 -1.07 0.00 0.00 179.97 179.66 2k88 h GLN 30 N 0.31 0.75 -0.53 0.04 4.15 -0.93 -0.56 115.11 118.34 2k88 h GLN 30 Ca 0.09 -0.24 -0.05 0.00 0.77 0.00 0.00 58.65 59.22 2k88 h GLN 30 Cb 0.09 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 2k88 h GLN 30 CO -0.01 0.83 0.14 0.22 -1.93 0.00 0.00 178.83 178.08 2k88 h ASP 31 N 0.58 0.80 -0.27 -0.69 3.58 -0.88 0.15 116.42 119.69 2k88 h ASP 31 Ca 0.12 -0.22 -0.04 0.00 0.42 0.00 0.00 57.03 57.30 2k88 h ASP 31 Cb 0.50 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2k88 h ASP 31 CO 0.02 0.81 0.01 0.50 -2.88 0.00 0.00 179.24 177.70 2k88 h LYS 32 N 0.74 0.47 -0.59 0.28 3.64 -0.52 0.12 116.57 120.71 2k88 h LYS 32 Ca 0.17 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2k88 h LYS 32 Cb 0.32 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2k88 h LYS 32 CO -0.00 0.62 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.71 2k88 h LEU 33 N 0.26 1.02 -0.16 5.20 3.38 -1.00 -0.55 115.31 123.46 2k88 h LEU 33 Ca 0.08 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2k88 h LEU 33 Cb 0.40 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2k88 h LEU 33 CO 0.01 1.09 -0.09 0.50 0.09 0.00 0.00 178.44 180.04 2k88 h LYS 34 N 0.95 0.35 -0.49 1.13 3.64 -0.61 0.37 116.57 121.91 2k88 h LYS 34 Ca 0.16 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2k88 h LYS 34 Cb 0.58 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2k88 h LYS 34 CO 0.03 0.67 0.22 1.96 -2.27 0.00 0.00 179.45 180.06 2k88 h GLN 35 N 0.02 0.72 -0.23 1.90 1.08 -0.71 -2.34 115.11 115.55 2k88 h GLN 35 Ca 0.04 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 2k88 h GLN 35 Cb 0.57 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 2k88 h GLN 35 CO 0.03 0.62 -0.05 0.00 -0.95 0.00 0.00 178.83 178.48 2k88 h ALA 36 N 1.07 0.31 -0.54 3.87 0.00 -1.10 -2.79 119.26 120.09 2k88 h ALA 36 Ca 0.17 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2k88 h ALA 36 Cb 0.15 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 2k88 h ALA 36 CO -0.02 0.09 0.06 0.87 0.00 0.00 0.00 179.25 180.25 2k88 h LYS 37 N 0.17 0.17 -0.59 0.00 1.57 -0.80 -0.70 116.57 116.39 2k88 h LYS 37 Ca 0.06 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2k88 h LYS 37 Cb 0.50 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2k88 h LYS 37 CO 0.02 0.12 0.38 1.79 -0.57 0.00 0.00 179.45 181.19 2k88 h THR 38 N 0.18 1.13 -0.55 -0.16 1.35 -1.38 -1.04 112.91 112.43 2k88 h THR 38 Ca 0.28 -0.27 0.02 0.00 -0.55 0.00 0.00 66.41 65.89 2k88 h THR 38 Cb 0.41 0.29 -0.03 0.00 -1.73 0.00 0.00 68.15 67.08 2k88 h THR 38 CO -0.40 0.14 0.34 -0.78 -0.25 0.00 0.00 175.52 174.57 2k88 h ASP 39 N 0.78 0.55 -0.27 5.36 1.82 -0.97 -1.08 116.42 122.61 2k88 h ASP 39 Ca 0.22 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.85 2k88 h ASP 39 Cb -0.06 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 39.82 2k88 h ASP 39 CO -0.06 0.39 0.11 0.00 -1.61 0.00 0.00 179.24 178.07 2k88 h ALA 40 N 1.24 0.35 -0.45 -0.78 0.00 -0.78 0.08 119.26 118.92 2k88 h ALA 40 Ca 0.22 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2k88 h ALA 40 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2k88 h ALA 40 CO -0.09 -0.06 0.22 0.00 0.00 0.00 0.00 179.25 179.33 2k88 h ALA 41 N 0.95 0.56 -0.25 0.00 0.00 -0.89 -0.93 119.26 118.69 2k88 h ALA 41 Ca 0.09 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2k88 h ALA 41 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2k88 h ALA 41 CO -0.01 -0.13 -0.27 -0.22 0.00 0.00 0.00 179.25 178.62 2k88 h LYS 42 N 0.45 0.49 -0.29 0.00 3.64 -1.07 -1.00 116.57 118.78 2k88 h LYS 42 Ca 0.19 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2k88 h LYS 42 Cb 0.10 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2k88 h LYS 42 CO -0.14 0.72 0.11 1.49 -2.27 0.00 0.00 179.45 179.37 2k88 h GLU 43 N 0.43 0.45 -0.20 1.90 4.81 -0.28 0.24 114.58 121.93 2k88 h GLU 43 Ca 0.06 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2k88 h GLU 43 Cb 0.71 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2k88 h GLU 43 CO 0.05 0.48 -0.20 0.82 -0.73 0.00 0.00 179.01 179.44 2k88 h ILE 44 N 0.32 1.33 -0.57 2.32 1.08 -1.10 -0.81 117.51 120.08 2k88 h ILE 44 Ca 0.10 -1.36 -0.03 0.00 -0.39 0.00 0.00 64.86 63.18 2k88 h ILE 44 Cb 0.21 1.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.70 2k88 h ILE 44 CO -0.01 0.41 0.23 0.44 -0.69 0.00 0.00 178.15 178.54 2k88 h ASP 45 N 0.15 0.78 -0.21 1.72 5.19 -1.13 0.27 116.42 123.18 2k88 h ASP 45 Ca 0.03 -0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.23 2k88 h ASP 45 Cb 0.74 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 2k88 h ASP 45 CO 0.05 0.73 -0.04 -1.28 -3.12 0.00 0.00 179.24 175.59 2k88 h SER 46 N 0.78 0.40 -0.57 6.45 0.87 -0.52 -0.78 113.55 120.18 2k88 h SER 46 Ca 0.19 -0.35 -0.04 0.00 -1.23 0.00 0.00 61.79 60.36 2k88 h SER 46 Cb 0.19 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2k88 h SER 46 CO -0.02 0.66 0.21 1.88 -0.53 0.00 0.00 176.83 179.04 2k88 h TYR 47 N 0.14 0.92 -0.24 2.24 0.05 -1.03 0.25 116.97 119.30 2k88 h TYR 47 Ca 0.06 -0.07 -0.09 0.00 0.05 0.00 0.00 58.73 58.68 2k88 h TYR 47 Cb 0.48 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 2k88 h TYR 47 CO 0.05 0.73 -0.21 0.87 -1.05 0.00 0.00 178.16 178.55 2k88 h LYS 48 N 0.88 0.56 -0.17 4.88 6.56 -0.84 -0.79 116.57 127.66 2k88 h LYS 48 Ca 0.20 -0.29 -0.14 0.00 -1.06 0.00 0.00 60.65 59.37 2k88 h LYS 48 Cb 0.22 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.88 2k88 h LYS 48 CO -0.01 0.87 -0.48 0.82 -2.06 0.00 0.00 179.45 178.58 2k88 h ILE 49 N 0.27 1.32 -0.17 1.86 2.04 -0.91 -0.51 117.51 121.41 2k88 h ILE 49 Ca 0.04 -1.70 -0.08 0.00 1.00 0.00 0.00 64.86 64.11 2k88 h ILE 49 Cb 0.75 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2k88 h ILE 49 CO 0.05 0.52 -0.22 -0.61 0.00 0.00 0.00 178.15 177.89 2k88 h GLN 50 N 0.35 0.45 -0.39 2.37 4.15 -0.48 -0.40 115.11 121.17 2k88 h GLN 50 Ca 0.02 -0.26 -0.13 0.00 0.77 0.00 0.00 58.65 59.05 2k88 h GLN 50 Cb 0.98 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 2k88 h GLN 50 CO 0.09 0.84 -0.27 -0.22 -1.93 0.00 0.00 178.83 177.34 2k88 h LYS 51 N 0.10 0.87 -0.37 1.69 1.63 -1.13 -0.60 116.57 118.76 2k88 h LYS 51 Ca 0.02 -0.41 -0.07 0.00 -0.85 0.00 0.00 60.65 59.34 2k88 h LYS 51 Cb 0.78 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.39 2k88 h LYS 51 CO 0.05 1.06 -0.03 0.22 -3.45 0.00 0.00 179.45 177.30 2k88 h ASP 52 N 0.68 0.67 -0.42 4.20 3.58 -1.12 -0.76 116.42 123.24 2k88 h ASP 52 Ca 0.08 -0.33 -0.08 0.00 0.42 0.00 0.00 57.03 57.12 2k88 h ASP 52 Cb 0.84 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 2k88 h ASP 52 CO 0.07 0.84 -0.04 0.50 -2.88 0.00 0.00 179.24 177.73 2k88 h LYS 53 N 0.48 0.77 -0.41 0.28 3.64 -1.04 0.13 116.57 120.42 2k88 h LYS 53 Ca 0.10 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 2k88 h LYS 53 Cb 0.52 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2k88 h LYS 53 CO 0.03 0.87 0.13 1.49 -2.27 0.00 0.00 179.45 179.69 2k88 h GLU 54 N 0.60 0.65 -0.00 1.90 4.81 -1.05 -2.80 114.58 118.69 2k88 h GLU 54 Ca 0.11 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2k88 h GLU 54 Cb 0.54 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2k88 h GLU 54 CO 0.03 0.64 -0.59 -0.07 -0.73 0.00 0.00 179.01 178.29 2k88 h LEU 55 N 0.53 0.01 -2.02 1.64 -0.00 -1.07 -2.97 115.31 111.42 2k88 h LEU 55 Ca 0.13 -0.01 0.12 0.00 -0.00 0.00 0.00 57.88 58.13 2k88 h LEU 55 Cb 0.26 -0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.90 2k88 h LEU 55 CO -0.00 0.59 0.32 0.11 -0.00 0.00 0.00 178.44 179.46 2k88 h LYS 56 N 0.01 0.00 -5.78 1.13 1.79 -0.45 -3.39 116.57 109.87 2k88 h LYS 56 Ca -0.01 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 2k88 h LYS 56 Cb 1.04 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.53 2k88 h LYS 56 CO 0.08 0.00 -0.61 -1.83 -1.08 0.00 0.00 179.45 176.00 2k88 s GLU 57 N -4.96 3.22 0.06 3.15 -1.05 -1.12 -5.01 118.70 112.99 2k88 s GLU 57 Ca -0.05 -0.40 -0.02 0.00 -0.15 0.00 0.00 54.97 54.35 2k88 s GLU 57 Cb 0.19 -2.88 -0.01 0.00 -0.44 0.00 0.00 34.13 30.99 2k88 s GLU 57 CO 0.69 0.59 -0.04 1.19 0.95 0.00 0.00 175.26 178.64 2k88 n PHE 58 N 2.49 0.00 -2.73 4.83 3.72 -1.26 -4.93 117.46 119.57 2k88 n PHE 58 Ca -0.18 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2k88 n PHE 58 Cb 0.53 -0.07 0.06 0.00 -0.94 0.00 0.00 39.48 39.06 2k88 n PHE 58 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2k88 n GLU 59 N -3.58 1.37 0.00 -1.08 0.28 -1.26 -5.19 120.64 111.18 2k88 n GLU 59 Ca -0.02 -2.79 0.00 0.00 -0.16 0.00 0.00 57.16 54.19 2k88 n GLU 59 Cb 0.11 -0.94 0.00 0.00 1.43 0.00 0.00 31.44 32.04 2k88 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97