#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 -0.03 -3.30 2.03 0.24 -1.26 -4.84 118.33 111.18 2k88 n VAL 2 Ca 0.00 -0.56 -0.21 0.00 -2.04 0.00 0.00 64.34 61.53 2k88 n VAL 2 Cb 0.00 -2.17 -0.08 0.00 -1.47 0.00 0.00 33.84 30.12 2k88 n VAL 2 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2k88 s SER 3 N 10.99 1.13 0.21 -1.34 0.01 -1.26 -5.13 113.70 118.31 2k88 s SER 3 Ca 1.08 -2.34 0.05 0.00 1.31 0.00 0.00 55.95 56.04 2k88 s SER 3 Cb -0.49 0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.92 2k88 s SER 3 CO 0.34 -0.20 0.18 0.00 0.41 0.00 0.00 173.24 173.97 2k88 n GLN 4 N 3.40 0.27 -0.05 12.44 10.64 -1.26 -5.11 117.38 137.70 2k88 n GLN 4 Ca 0.21 -2.07 -0.05 0.00 -1.83 0.00 0.00 57.00 53.26 2k88 n GLN 4 Cb 0.47 1.71 -0.02 0.00 -0.86 0.00 0.00 30.24 31.54 2k88 n GLN 4 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 2k88 n LYS 5 N -0.39 0.33 -1.83 2.61 4.81 -1.26 -4.94 118.16 117.48 2k88 n LYS 5 Ca 0.05 0.28 -0.41 0.00 -0.87 0.00 0.00 58.31 57.35 2k88 n LYS 5 Cb 0.38 -1.24 -0.02 0.00 0.02 0.00 0.00 35.03 34.17 2k88 n LYS 5 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2k88 s ASN 6 N -5.16 6.44 0.00 3.14 4.22 -1.26 -4.82 114.94 117.50 2k88 s ASN 6 Ca -0.15 2.88 0.00 0.00 -2.14 0.00 0.00 52.86 53.45 2k88 s ASN 6 Cb 0.02 -2.63 0.00 0.00 1.28 0.00 0.00 41.25 39.92 2k88 s ASN 6 CO 0.23 -0.86 0.00 0.61 -2.04 0.00 0.00 177.10 175.03 2k88 n GLY 7 N 2.18 -0.28 2.55 0.45 0.00 -1.26 -4.93 105.19 103.90 2k88 n GLY 7 Ca 0.08 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.27 3.52 0.01 -0.61 -5.35 -1.26 -4.14 119.36 109.26 2k88 n ILE 8 Ca 0.00 -3.38 0.00 0.00 -0.27 0.00 0.00 62.75 59.10 2k88 n ILE 8 Cb 0.00 -1.25 0.00 0.00 -1.74 0.00 0.00 39.64 36.65 2k88 n ILE 8 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2k88 n ALA 9 N -0.50 3.00 -0.07 -1.28 0.00 -1.26 -4.66 120.51 115.75 2k88 n ALA 9 Ca 0.55 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.91 2k88 n ALA 9 Cb 0.47 0.02 0.08 0.00 0.00 0.00 0.00 19.45 20.02 2k88 n ALA 9 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2k88 h THR 10 N 0.00 1.28 -0.09 0.00 2.02 -1.96 -2.89 112.91 111.27 2k88 h THR 10 Ca 0.00 -1.42 -0.07 0.00 0.77 0.00 0.00 66.41 65.69 2k88 h THR 10 Cb 0.00 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2k88 h THR 10 CO 0.00 0.47 -0.26 -0.07 0.37 0.00 0.00 175.52 176.03 2k88 h LEU 11 N 0.62 0.15 -1.91 2.58 -0.00 -1.90 -2.53 115.31 112.32 2k88 h LEU 11 Ca 0.07 -0.04 0.11 0.00 -0.00 0.00 0.00 57.88 58.03 2k88 h LEU 11 Cb 0.81 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.40 2k88 h LEU 11 CO 0.07 0.41 0.32 0.25 -0.00 0.00 0.00 178.44 179.49 2k88 h LEU 12 N 0.14 0.09 -0.24 1.67 6.46 -1.77 -0.84 115.31 120.81 2k88 h LEU 12 Ca 0.02 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.71 2k88 h LEU 12 Cb 0.53 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2k88 h LEU 12 CO 0.04 0.05 -0.14 1.56 -0.62 0.00 0.00 178.44 179.33 2k88 h GLN 13 N 0.10 0.52 -0.44 1.25 4.20 -1.55 -0.73 115.11 118.46 2k88 h GLN 13 Ca 0.21 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 2k88 h GLN 13 Cb 0.73 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 2k88 h GLN 13 CO -0.02 0.80 -0.03 0.00 -0.67 0.00 0.00 178.83 178.91 2k88 h ALA 14 N 0.71 0.60 -0.29 3.87 0.00 -1.33 -1.05 119.26 121.78 2k88 h ALA 14 Ca 0.05 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2k88 h ALA 14 Cb 0.65 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2k88 h ALA 14 CO 0.04 0.42 0.04 1.49 0.00 0.00 0.00 179.25 181.24 2k88 h GLU 15 N 0.64 0.49 0.02 0.00 4.81 -1.20 -0.93 114.58 118.40 2k88 h GLU 15 Ca 0.12 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2k88 h GLU 15 Cb 0.54 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2k88 h GLU 15 CO 0.03 0.60 -0.01 0.87 -0.73 0.00 0.00 179.01 179.77 2k88 h LYS 16 N 0.30 -0.02 -0.20 1.92 1.57 -1.09 -1.04 116.57 118.01 2k88 h LYS 16 Ca 0.09 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2k88 h LYS 16 Cb 0.35 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2k88 h LYS 16 CO 0.01 0.08 0.06 1.49 -0.57 0.00 0.00 179.45 180.52 2k88 h GLU 17 N -0.13 0.15 -0.24 3.15 4.81 -1.17 0.13 114.58 121.29 2k88 h GLU 17 Ca -0.00 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2k88 h GLU 17 Cb 0.12 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2k88 h GLU 17 CO 0.00 0.10 0.02 0.00 -0.73 0.00 0.00 179.01 178.40 2k88 h ALA 18 N 1.13 0.22 0.00 2.92 0.00 -1.07 -0.81 119.26 121.66 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 1.25 0.00 0.00 0.00 179.25 179.75 2k88 h HIS 19 N 0.10 0.00 -0.09 0.00 -0.00 -0.90 -0.63 115.15 113.63 2k88 h HIS 19 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.46 2k88 h HIS 19 Cb 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.54 2k88 h HIS 19 CO -0.18 0.25 -0.05 1.49 -0.00 0.00 0.00 177.93 179.45 2k88 h GLU 20 N 0.00 0.19 -0.18 5.26 4.81 0.32 0.53 114.58 125.51 2k88 h GLU 20 Ca -0.00 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 58.99 2k88 h GLU 20 Cb 0.48 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2k88 h GLU 20 CO 0.03 0.56 -0.52 0.97 -0.73 0.00 0.00 179.01 179.33 2k88 h ILE 21 N -0.19 1.32 -0.19 2.32 6.09 -1.02 -0.57 117.51 125.27 2k88 h ILE 21 Ca 0.02 -1.75 -0.08 0.00 -1.37 0.00 0.00 64.86 61.68 2k88 h ILE 21 Cb 0.50 1.74 -0.00 0.00 0.47 0.00 0.00 36.82 39.54 2k88 h ILE 21 CO 0.01 0.54 -0.19 0.58 -3.07 0.00 0.00 178.15 176.02 2k88 h VAL 22 N 0.39 1.33 -0.27 2.19 2.07 -1.11 0.04 116.25 120.90 2k88 h VAL 22 Ca 0.01 -1.36 -0.10 0.00 0.82 0.00 0.00 66.70 66.08 2k88 h VAL 22 Cb 1.04 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2k88 h VAL 22 CO 0.09 0.41 -0.21 -1.28 0.02 0.00 0.00 177.57 176.61 2k88 h SER 23 N 0.12 0.64 -0.21 0.57 0.87 -0.89 -0.49 113.55 114.15 2k88 h SER 23 Ca 0.03 -0.45 -0.03 0.00 -1.23 0.00 0.00 61.79 60.11 2k88 h SER 23 Cb 0.73 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2k88 h SER 23 CO 0.05 0.95 0.03 0.50 -0.53 0.00 0.00 176.83 177.83 2k88 h LYS 24 N 0.33 0.36 -0.39 2.24 1.63 -1.14 0.18 116.57 119.79 2k88 h LYS 24 Ca 0.05 -0.10 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 2k88 h LYS 24 Cb 0.75 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.32 2k88 h LYS 24 CO 0.05 0.51 0.13 0.00 -3.45 0.00 0.00 179.45 176.69 2k88 h ALA 25 N 0.84 0.51 -0.46 5.00 0.00 -1.00 -0.76 119.26 123.39 2k88 h ALA 25 Ca 0.06 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2k88 h ALA 25 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2k88 h ALA 25 CO 0.00 0.14 -0.16 -0.09 0.00 0.00 0.00 179.25 179.15 2k88 h ARG 26 N 0.48 0.87 -0.32 0.00 9.65 -1.03 0.22 114.38 124.25 2k88 h ARG 26 Ca 0.13 -0.33 -0.04 0.00 -1.10 0.00 0.00 59.98 58.64 2k88 h ARG 26 Cb 0.24 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 2k88 h ARG 26 CO -0.01 0.97 0.05 -0.22 2.80 0.00 0.00 179.97 183.57 2k88 h LYS 27 N 0.77 0.53 -0.26 0.20 3.64 -0.45 0.21 116.57 121.21 2k88 h LYS 27 Ca 0.12 -0.14 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2k88 h LYS 27 Cb 0.68 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2k88 h LYS 27 CO 0.05 0.62 -0.21 -0.92 -2.27 0.00 0.00 179.45 176.72 2k88 h TYR 28 N 0.36 0.71 -0.27 1.91 3.20 -1.06 0.08 116.97 121.91 2k88 h TYR 28 Ca 0.10 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 2k88 h TYR 28 Cb 0.34 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2k88 h TYR 28 CO 0.02 0.90 0.06 0.00 -1.64 0.00 0.00 178.16 177.50 2k88 h ARG 29 N 0.32 0.44 -0.45 1.82 2.47 -0.91 0.04 114.38 118.12 2k88 h ARG 29 Ca 0.05 -0.11 -0.08 0.00 -1.26 0.00 0.00 59.98 58.58 2k88 h ARG 29 Cb 0.76 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.01 2k88 h ARG 29 CO 0.05 0.54 -0.02 0.37 0.56 0.00 0.00 179.97 181.48 2k88 h GLN 30 N 0.26 0.80 -0.54 0.04 4.15 -0.61 -0.95 115.11 118.27 2k88 h GLN 30 Ca 0.08 -0.26 -0.04 0.00 0.77 0.00 0.00 58.65 59.20 2k88 h GLN 30 Cb 0.31 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 2k88 h GLN 30 CO 0.00 0.87 0.18 0.22 -1.93 0.00 0.00 178.83 178.17 2k88 h ASP 31 N 0.64 0.77 -0.18 -0.69 3.58 -0.90 0.15 116.42 119.78 2k88 h ASP 31 Ca 0.12 -0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 2k88 h ASP 31 Cb 0.52 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2k88 h ASP 31 CO 0.03 0.76 0.02 0.50 -2.88 0.00 0.00 179.24 177.67 2k88 h LYS 32 N 0.74 0.31 -0.58 0.28 3.64 -0.89 0.13 116.57 120.20 2k88 h LYS 32 Ca 0.17 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2k88 h LYS 32 Cb 0.26 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2k88 h LYS 32 CO -0.01 0.48 0.14 -0.07 -2.27 0.00 0.00 179.45 177.72 2k88 h LEU 33 N 0.09 0.87 -0.22 5.20 3.38 -1.07 -0.88 115.31 122.68 2k88 h LEU 33 Ca 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2k88 h LEU 33 Cb 0.32 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2k88 h LEU 33 CO 0.00 0.88 0.06 0.50 0.09 0.00 0.00 178.44 179.97 2k88 h LYS 34 N 0.83 0.35 -0.45 1.13 3.64 -0.63 0.23 116.57 121.67 2k88 h LYS 34 Ca 0.18 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2k88 h LYS 34 Cb 0.34 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2k88 h LYS 34 CO 0.00 0.46 0.25 0.37 -2.27 0.00 0.00 179.45 178.27 2k88 h GLN 35 N 0.18 0.62 -0.17 1.90 4.15 -0.86 -0.82 115.11 120.12 2k88 h GLN 35 Ca 0.07 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2k88 h GLN 35 Cb 0.27 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2k88 h GLN 35 CO 0.00 0.49 -0.04 0.00 -1.93 0.00 0.00 178.83 177.35 2k88 h ALA 36 N 1.10 0.23 -0.37 3.38 0.00 -1.07 -2.30 119.26 120.23 2k88 h ALA 36 Ca 0.16 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2k88 h ALA 36 Cb 0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2k88 h ALA 36 CO -0.03 -0.01 0.10 0.87 0.00 0.00 0.00 179.25 180.19 2k88 h LYS 37 N 0.03 0.24 -0.58 0.00 1.79 -0.41 -0.83 116.57 116.80 2k88 h LYS 37 Ca 0.04 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.51 2k88 h LYS 37 Cb 0.47 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 2k88 h LYS 37 CO 0.02 0.16 0.38 1.79 -1.08 0.00 0.00 179.45 180.71 2k88 h THR 38 N 0.24 1.14 -0.54 -0.16 1.35 -1.13 -1.02 112.91 112.79 2k88 h THR 38 Ca 0.17 -0.27 0.01 0.00 -0.55 0.00 0.00 66.41 65.78 2k88 h THR 38 Cb 0.18 0.29 -0.03 0.00 -1.73 0.00 0.00 68.15 66.86 2k88 h THR 38 CO -0.20 0.14 0.35 0.44 -0.25 0.00 0.00 175.52 176.00 2k88 h ASP 39 N 0.77 0.60 -0.29 5.36 3.32 -0.84 -0.92 116.42 124.43 2k88 h ASP 39 Ca 0.22 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2k88 h ASP 39 Cb -0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2k88 h ASP 39 CO -0.05 0.43 0.13 0.00 -1.72 0.00 0.00 179.24 178.03 2k88 h ALA 40 N 1.20 0.38 -0.61 3.45 0.00 -0.80 0.00 119.26 122.89 2k88 h ALA 40 Ca 0.20 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2k88 h ALA 40 Cb -0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2k88 h ALA 40 CO -0.05 -0.05 0.39 0.00 0.00 0.00 0.00 179.25 179.54 2k88 h ALA 41 N 0.99 0.78 -0.31 0.00 0.00 -0.93 -0.93 119.26 118.85 2k88 h ALA 41 Ca 0.10 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2k88 h ALA 41 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2k88 h ALA 41 CO -0.01 0.16 -0.24 0.87 0.00 0.00 0.00 179.25 180.03 2k88 h LYS 42 N 0.78 0.62 -0.28 0.00 1.57 -0.99 -0.95 116.57 117.31 2k88 h LYS 42 Ca 0.23 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2k88 h LYS 42 Cb -0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2k88 h LYS 42 CO -0.07 0.81 0.06 0.93 -0.57 0.00 0.00 179.45 180.60 2k88 h GLU 43 N 0.54 0.45 -0.25 3.15 5.08 -0.44 0.24 114.58 123.35 2k88 h GLU 43 Ca 0.08 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2k88 h GLU 43 Cb 0.71 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2k88 h GLU 43 CO 0.05 0.55 -0.10 0.82 -1.00 0.00 0.00 179.01 179.34 2k88 h ILE 44 N 0.28 1.29 -0.23 3.13 2.04 -1.10 -0.08 117.51 122.84 2k88 h ILE 44 Ca 0.09 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 2k88 h ILE 44 Cb 0.31 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2k88 h ILE 44 CO 0.00 0.36 0.05 -0.78 0.00 0.00 0.00 178.15 177.79 2k88 h ASP 45 N 0.24 0.35 -0.64 1.72 3.58 -1.14 0.16 116.42 120.69 2k88 h ASP 45 Ca 0.06 -0.23 -0.07 0.00 0.42 0.00 0.00 57.03 57.20 2k88 h ASP 45 Cb 0.59 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 2k88 h ASP 45 CO 0.03 0.49 0.13 -1.28 -2.88 0.00 0.00 179.24 175.73 2k88 h SER 46 N 0.19 1.01 -0.07 2.28 0.87 -0.53 -1.02 113.55 116.28 2k88 h SER 46 Ca 0.07 -0.22 -0.13 0.00 -1.23 0.00 0.00 61.79 60.28 2k88 h SER 46 Cb 0.28 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2k88 h SER 46 CO 0.00 0.99 -0.37 0.22 -0.53 0.00 0.00 176.83 177.14 2k88 h TYR 47 N 1.00 0.67 -0.20 2.24 3.20 -0.87 0.18 116.97 123.19 2k88 h TYR 47 Ca 0.20 -0.18 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2k88 h TYR 47 Cb 0.40 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2k88 h TYR 47 CO 0.03 0.86 -0.18 -0.22 -1.64 0.00 0.00 178.16 177.01 2k88 h LYS 48 N 0.48 0.48 -0.09 1.82 3.11 -0.67 -0.89 116.57 120.81 2k88 h LYS 48 Ca 0.05 -0.24 -0.13 0.00 -2.81 0.00 0.00 60.65 57.51 2k88 h LYS 48 Cb 0.86 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.08 2k88 h LYS 48 CO 0.07 0.81 -0.53 -0.84 -2.81 0.00 0.00 179.45 176.15 2k88 h ILE 49 N 0.15 1.36 -0.14 2.00 3.07 -1.15 -0.72 117.51 122.07 2k88 h ILE 49 Ca 0.03 -1.82 -0.09 0.00 1.55 0.00 0.00 64.86 64.54 2k88 h ILE 49 Cb 0.72 1.88 -0.00 0.00 -0.27 0.00 0.00 36.82 39.15 2k88 h ILE 49 CO 0.05 0.54 -0.25 -0.61 -1.05 0.00 0.00 178.15 176.83 2k88 h GLN 50 N 0.20 0.42 -0.34 0.16 4.15 -0.92 -0.38 115.11 118.40 2k88 h GLN 50 Ca 0.00 -0.26 -0.13 0.00 0.77 0.00 0.00 58.65 59.03 2k88 h GLN 50 Cb 1.01 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.72 2k88 h GLN 50 CO 0.08 0.85 -0.30 -0.22 -1.93 0.00 0.00 178.83 177.32 2k88 h LYS 51 N 0.03 0.80 -0.37 1.69 3.11 -1.15 -0.21 116.57 120.46 2k88 h LYS 51 Ca 0.01 -0.41 -0.07 0.00 -2.81 0.00 0.00 60.65 57.38 2k88 h LYS 51 Cb 0.83 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.05 2k88 h LYS 51 CO 0.06 1.04 -0.03 0.22 -2.81 0.00 0.00 179.45 177.93 2k88 h ASP 52 N 0.58 0.67 -0.46 4.20 1.82 -1.17 -0.57 116.42 121.49 2k88 h ASP 52 Ca 0.06 -0.33 -0.13 0.00 -0.39 0.00 0.00 57.03 56.24 2k88 h ASP 52 Cb 0.87 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.69 2k88 h ASP 52 CO 0.08 0.84 -0.21 0.11 -1.61 0.00 0.00 179.24 178.44 2k88 h LYS 53 N 0.49 0.98 -0.43 0.28 1.57 -1.05 0.17 116.57 118.57 2k88 h LYS 53 Ca 0.10 -0.42 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 2k88 h LYS 53 Cb 0.51 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2k88 h LYS 53 CO 0.02 1.09 -0.02 0.93 -0.57 0.00 0.00 179.45 180.90 2k88 h GLU 54 N 0.85 0.78 -0.17 3.15 5.08 -0.95 -1.86 114.58 121.46 2k88 h GLU 54 Ca 0.11 -0.26 -0.21 0.00 -1.00 0.00 0.00 59.36 58.00 2k88 h GLU 54 Cb 0.79 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.98 2k88 h GLU 54 CO 0.07 0.86 -0.72 -0.07 -1.00 0.00 0.00 179.01 178.14 2k88 h LEU 55 N 0.61 0.85 -0.71 1.33 -0.00 -1.04 -3.22 115.31 113.14 2k88 h LEU 55 Ca 0.12 -0.54 0.00 0.00 -0.00 0.00 0.00 57.88 57.46 2k88 h LEU 55 Cb 0.52 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.90 2k88 h LEU 55 CO 0.03 1.32 0.44 0.11 -0.00 0.00 0.00 178.44 180.34 2k88 h LYS 56 N 0.51 0.95 -5.72 1.13 1.79 -0.60 -3.47 116.57 111.16 2k88 h LYS 56 Ca -0.03 -0.08 -0.32 0.00 -2.18 0.00 0.00 60.65 58.04 2k88 h LYS 56 Cb 1.33 -0.20 0.16 0.00 -1.58 0.00 0.00 32.23 31.94 2k88 h LYS 56 CO 0.15 0.66 -0.88 -1.91 -1.08 0.00 0.00 179.45 176.38 2k88 n GLU 57 N -4.56 -2.21 -1.59 3.15 0.00 -0.71 -4.94 120.64 109.78 2k88 n GLU 57 Ca 0.06 0.73 0.02 0.00 0.00 0.00 0.00 57.16 57.97 2k88 n GLU 57 Cb 0.04 -5.29 0.07 0.00 0.00 0.00 0.00 31.44 26.26 2k88 n GLU 57 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2k88 n PHE 58 N -3.60 0.44 -0.06 4.31 7.35 -1.26 -4.79 117.46 119.86 2k88 n PHE 58 Ca -0.09 -1.15 -0.07 0.00 -0.76 0.00 0.00 57.45 55.38 2k88 n PHE 58 Cb 0.62 -0.20 -0.10 0.00 0.35 0.00 0.00 39.48 40.15 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 -0.15 1.85 0.00 -4.13 2.13 -1.26 -5.21 120.64 113.87 2k88 n GLU 59 Ca 0.12 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.99 2k88 n GLU 59 Cb 0.97 -1.32 0.28 0.00 0.27 0.00 0.00 31.44 31.64 2k88 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72