#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k88 s VAL 2 N 0.00 1.70 -0.19 3.17 0.11 -1.26 -5.09 120.40 118.84 2k88 s VAL 2 Ca 0.00 -1.95 0.01 0.00 -2.93 0.00 0.00 61.98 57.11 2k88 s VAL 2 Cb 0.00 -2.26 0.03 0.00 -1.53 0.00 0.00 36.38 32.62 2k88 s VAL 2 CO 0.00 -0.63 -0.15 -0.44 -3.33 0.00 0.00 175.10 170.56 2k88 s SER 3 N 1.20 3.29 -0.03 3.54 0.01 -1.26 -4.96 113.70 115.50 2k88 s SER 3 Ca 0.10 -0.79 0.16 0.00 1.31 0.00 0.00 55.95 56.73 2k88 s SER 3 Cb -0.18 -1.35 0.28 0.00 0.21 0.00 0.00 66.02 64.98 2k88 s SER 3 CO -0.15 -0.08 1.12 0.00 0.41 0.00 0.00 173.24 174.53 2k88 n GLN 4 N 4.65 0.22 -1.44 12.44 10.64 -1.26 -5.04 117.38 137.59 2k88 n GLN 4 Ca -0.17 -1.83 -0.02 0.00 -1.83 0.00 0.00 57.00 53.15 2k88 n GLN 4 Cb 0.48 -0.40 0.00 0.00 -0.86 0.00 0.00 30.24 29.46 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 0.08 1.23 -0.18 2.61 4.81 -1.26 -5.00 118.16 120.44 2k88 n LYS 5 Ca 0.06 -0.25 0.06 0.00 -0.87 0.00 0.00 58.31 57.31 2k88 n LYS 5 Cb 0.93 0.01 0.35 0.00 0.02 0.00 0.00 35.03 36.34 2k88 n LYS 5 CO 0.00 0.00 0.00 -2.95 1.17 0.00 0.00 177.40 175.62 2k88 h ASN 6 N 0.03 0.67 -1.33 3.14 7.08 -2.06 -3.40 115.58 119.71 2k88 h ASN 6 Ca -0.02 0.00 -0.52 0.00 -3.08 0.00 0.00 56.30 52.68 2k88 h ASN 6 Cb 0.09 -0.14 -0.01 0.00 -2.08 0.00 0.00 38.32 36.18 2k88 h ASN 6 CO 0.04 0.44 1.60 0.61 -2.08 0.00 0.00 177.43 178.03 2k88 n GLY 7 N -1.45 0.26 2.23 9.14 0.00 -1.26 -4.80 105.19 109.31 2k88 n GLY 7 Ca 0.10 0.80 -0.26 0.00 0.00 0.00 0.00 46.02 46.66 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 7.76 2.50 -0.06 -0.61 -5.35 -1.26 -4.74 119.36 117.60 2k88 n ILE 8 Ca 0.41 -4.50 -0.05 0.00 -0.27 0.00 0.00 62.75 58.34 2k88 n ILE 8 Cb 0.40 -1.20 -0.02 0.00 -1.74 0.00 0.00 39.64 37.09 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 -0.62 0.49 -0.12 -1.28 0.00 -1.26 -3.84 120.51 113.88 2k88 n ALA 9 Ca 0.42 -0.51 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 2k88 n ALA 9 Cb 0.83 0.02 -0.02 0.00 0.00 0.00 0.00 19.45 20.27 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 -0.73 1.28 -0.78 0.00 2.02 -2.02 -3.06 112.91 109.62 2k88 h THR 10 Ca 0.00 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 2k88 h THR 10 Cb 0.55 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 2k88 h THR 10 CO 0.00 0.44 0.47 0.25 0.37 0.00 0.00 175.52 177.05 2k88 h LEU 11 N 0.59 0.94 -1.92 2.58 5.85 -1.85 -1.69 115.31 119.81 2k88 h LEU 11 Ca 0.08 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2k88 h LEU 11 Cb 0.76 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2k88 h LEU 11 CO 0.06 0.73 0.23 0.25 -0.34 0.00 0.00 178.44 179.36 2k88 h LEU 12 N 1.08 0.08 -0.28 2.25 5.85 -1.64 -0.84 115.31 121.81 2k88 h LEU 12 Ca 0.28 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 2k88 h LEU 12 Cb -0.04 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2k88 h LEU 12 CO -0.05 0.05 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.43 2k88 h GLN 13 N 0.10 0.54 -0.40 1.25 4.15 -1.32 0.98 115.11 120.40 2k88 h GLN 13 Ca 0.15 -0.20 -0.11 0.00 0.77 0.00 0.00 58.65 59.26 2k88 h GLN 13 Cb 0.47 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2k88 h GLN 13 CO -0.01 0.74 -0.18 0.00 -1.93 0.00 0.00 178.83 177.44 2k88 h ALA 14 N 0.79 0.57 -0.28 3.38 0.00 -1.29 -0.94 119.26 121.49 2k88 h ALA 14 Ca 0.07 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2k88 h ALA 14 Cb 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2k88 h ALA 14 CO 0.03 0.51 -0.09 1.49 0.00 0.00 0.00 179.25 181.19 2k88 h GLU 15 N 0.65 0.55 0.01 0.00 4.57 -1.17 -0.30 114.58 118.90 2k88 h GLU 15 Ca 0.09 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2k88 h GLU 15 Cb 0.74 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2k88 h GLU 15 CO 0.06 0.77 -0.01 -0.22 -1.18 0.00 0.00 179.01 178.43 2k88 h LYS 16 N 0.31 -0.01 -0.63 1.92 1.63 -0.79 -0.68 116.57 118.31 2k88 h LYS 16 Ca 0.07 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 2k88 h LYS 16 Cb 0.58 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 2k88 h LYS 16 CO 0.03 0.15 0.34 0.93 -3.45 0.00 0.00 179.45 177.45 2k88 h GLU 17 N -0.18 0.89 -0.10 1.90 5.08 -1.19 -0.13 114.58 120.85 2k88 h GLU 17 Ca -0.00 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2k88 h GLU 17 Cb 0.17 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2k88 h GLU 17 CO 0.00 0.69 0.06 0.00 -1.00 0.00 0.00 179.01 178.76 2k88 h ALA 18 N 1.16 0.13 -0.44 3.43 0.00 -0.94 -0.97 119.26 121.63 2k88 h ALA 18 Ca 0.22 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2k88 h ALA 18 Cb 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2k88 h ALA 18 CO -0.03 -0.36 0.04 1.25 0.00 0.00 0.00 179.25 180.14 2k88 h HIS 19 N 0.11 0.72 -0.16 0.00 -0.00 -0.94 -0.93 115.15 113.94 2k88 h HIS 19 Ca 0.04 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.31 2k88 h HIS 19 Cb 0.02 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 2k88 h HIS 19 CO -0.06 0.66 0.05 1.49 -0.00 0.00 0.00 177.93 180.06 2k88 h GLU 20 N 0.66 0.26 -0.38 5.26 4.22 -0.67 0.24 114.58 124.16 2k88 h GLU 20 Ca 0.14 -0.06 -0.05 0.00 0.08 0.00 0.00 59.36 59.47 2k88 h GLU 20 Cb 0.35 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2k88 h GLU 20 CO 0.01 0.39 0.03 0.82 -2.18 0.00 0.00 179.01 178.08 2k88 h ILE 21 N 0.08 1.25 -0.53 2.32 2.04 -1.01 0.29 117.51 121.95 2k88 h ILE 21 Ca 0.05 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 64.90 2k88 h ILE 21 Cb 0.24 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2k88 h ILE 21 CO -0.00 0.32 0.04 0.58 0.00 0.00 0.00 178.15 179.09 2k88 h VAL 22 N 0.49 1.26 -0.26 1.67 2.07 -1.11 0.82 116.25 121.19 2k88 h VAL 22 Ca 0.11 -1.03 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 2k88 h VAL 22 Cb 0.42 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2k88 h VAL 22 CO 0.01 0.37 -0.07 0.28 0.02 0.00 0.00 177.57 178.19 2k88 h SER 23 N 0.79 0.51 -0.23 0.57 0.02 -0.43 -0.32 113.55 114.45 2k88 h SER 23 Ca 0.16 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2k88 h SER 23 Cb 0.47 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2k88 h SER 23 CO 0.02 0.77 0.02 0.11 -1.14 0.00 0.00 176.83 176.60 2k88 h LYS 24 N 0.26 0.39 -0.62 3.45 1.79 -0.87 0.47 116.57 121.44 2k88 h LYS 24 Ca 0.07 -0.12 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 2k88 h LYS 24 Cb 0.54 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 2k88 h LYS 24 CO 0.03 0.56 0.28 0.00 -1.08 0.00 0.00 179.45 179.24 2k88 h ALA 25 N 0.82 0.80 -0.40 3.86 0.00 -0.83 -0.19 119.26 123.32 2k88 h ALA 25 Ca 0.07 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2k88 h ALA 25 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2k88 h ALA 25 CO 0.01 0.38 -0.13 -0.09 0.00 0.00 0.00 179.25 179.42 2k88 h ARG 26 N 0.85 0.79 -0.34 0.00 9.65 -0.97 0.41 114.38 124.78 2k88 h ARG 26 Ca 0.21 -0.32 -0.02 0.00 -1.10 0.00 0.00 59.98 58.75 2k88 h ARG 26 Cb 0.14 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2k88 h ARG 26 CO -0.02 0.94 0.12 -0.22 2.80 0.00 0.00 179.97 183.59 2k88 h LYS 27 N 0.60 0.51 -0.46 0.20 3.64 -0.70 0.12 116.57 120.48 2k88 h LYS 27 Ca 0.10 -0.10 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2k88 h LYS 27 Cb 0.66 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2k88 h LYS 27 CO 0.05 0.52 -0.22 -0.92 -2.27 0.00 0.00 179.45 176.60 2k88 h TYR 28 N 0.39 1.12 -0.32 1.91 5.03 -1.00 -0.32 116.97 123.79 2k88 h TYR 28 Ca 0.11 -0.28 -0.05 0.00 2.58 0.00 0.00 58.73 61.10 2k88 h TYR 28 Cb 0.21 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2k88 h TYR 28 CO 0.00 1.10 0.02 0.00 -1.32 0.00 0.00 178.16 177.96 2k88 h ARG 29 N 0.82 0.55 -0.28 1.82 2.47 -0.77 0.15 114.38 119.13 2k88 h ARG 29 Ca 0.10 -0.17 -0.06 0.00 -1.26 0.00 0.00 59.98 58.60 2k88 h ARG 29 Cb 0.80 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2k88 h ARG 29 CO 0.07 0.67 -0.04 1.96 0.56 0.00 0.00 179.97 183.19 2k88 h GLN 30 N 0.36 0.52 -0.61 0.04 1.08 -0.73 -0.29 115.11 115.49 2k88 h GLN 30 Ca 0.09 -0.19 -0.08 0.00 -1.45 0.00 0.00 58.65 57.02 2k88 h GLN 30 Cb 0.41 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 2k88 h GLN 30 CO 0.01 0.71 0.07 0.22 -0.95 0.00 0.00 178.83 178.89 2k88 h ASP 31 N 0.29 0.99 -0.15 1.46 3.58 -1.02 0.18 116.42 121.76 2k88 h ASP 31 Ca 0.07 -0.28 -0.03 0.00 0.42 0.00 0.00 57.03 57.22 2k88 h ASP 31 Cb 0.50 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2k88 h ASP 31 CO 0.02 1.02 -0.01 0.50 -2.88 0.00 0.00 179.24 177.90 2k88 h LYS 32 N 0.93 0.27 -0.55 0.28 3.11 -0.64 -0.37 116.57 119.61 2k88 h LYS 32 Ca 0.18 -0.09 -0.11 0.00 -2.81 0.00 0.00 60.65 57.82 2k88 h LYS 32 Cb 0.47 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.66 2k88 h LYS 32 CO 0.02 0.51 -0.09 -0.07 -2.81 0.00 0.00 179.45 177.01 2k88 h LEU 33 N 0.00 1.02 0.03 5.20 3.38 -0.98 0.16 115.31 124.11 2k88 h LEU 33 Ca 0.04 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 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 1.12 -0.01 0.11 0.09 0.00 0.00 178.44 179.75 2k88 h LYS 34 N 0.92 -0.04 -0.43 1.13 1.57 -0.60 0.08 116.57 119.21 2k88 h LYS 34 Ca 0.15 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 2k88 h LYS 34 Cb 0.65 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2k88 h LYS 34 CO 0.04 0.19 -0.19 0.37 -0.57 0.00 0.00 179.45 179.29 2k88 h GLN 35 N -0.26 0.83 -0.27 3.15 4.15 -1.03 -2.69 115.11 119.00 2k88 h GLN 35 Ca -0.00 -0.33 -0.02 0.00 0.77 0.00 0.00 58.65 59.07 2k88 h GLN 35 Cb 0.24 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2k88 h GLN 35 CO 0.01 0.96 0.08 0.00 -1.93 0.00 0.00 178.83 177.95 2k88 h ALA 36 N 1.05 0.35 -0.32 3.38 0.00 -0.60 -1.73 119.26 121.39 2k88 h ALA 36 Ca 0.10 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2k88 h ALA 36 Cb 0.72 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2k88 h ALA 36 CO 0.06 -0.01 0.12 0.87 0.00 0.00 0.00 179.25 180.28 2k88 h LYS 37 N 0.27 0.25 -0.57 0.00 6.56 -0.91 -0.86 116.57 121.32 2k88 h LYS 37 Ca 0.09 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 2k88 h LYS 37 Cb 0.24 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 31.82 2k88 h LYS 37 CO -0.00 0.17 0.37 1.15 -2.06 0.00 0.00 179.45 179.08 2k88 h THR 38 N 0.26 1.15 -0.54 -0.16 2.02 -1.39 -1.01 112.91 113.25 2k88 h THR 38 Ca 0.14 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 67.04 2k88 h THR 38 Cb 0.10 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 2k88 h THR 38 CO -0.14 0.15 0.36 0.44 0.37 0.00 0.00 175.52 176.70 2k88 h ASP 39 N 0.77 0.62 -0.30 4.18 3.32 -0.88 -1.00 116.42 123.13 2k88 h ASP 39 Ca 0.21 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2k88 h ASP 39 Cb -0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2k88 h ASP 39 CO -0.04 0.45 0.14 0.00 -1.72 0.00 0.00 179.24 178.06 2k88 h ALA 40 N 1.20 0.38 -0.44 3.45 0.00 -0.82 0.40 119.26 123.42 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 -0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2k88 h ALA 40 CO -0.04 -0.04 0.27 0.00 0.00 0.00 0.00 179.25 179.43 2k88 h ALA 41 N 0.99 0.56 -0.19 0.00 0.00 -0.94 -0.87 119.26 118.81 2k88 h ALA 41 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2k88 h ALA 41 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2k88 h ALA 41 CO -0.01 -0.04 -0.30 0.87 0.00 0.00 0.00 179.25 179.77 2k88 h LYS 42 N 0.54 0.38 -0.26 0.00 1.57 -1.04 -0.89 116.57 116.87 2k88 h LYS 42 Ca 0.17 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2k88 h LYS 42 Cb -0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2k88 h LYS 42 CO -0.07 0.64 0.02 1.49 -0.57 0.00 0.00 179.45 180.96 2k88 h GLU 43 N 0.33 0.45 -0.28 3.15 4.81 -0.31 0.24 114.58 122.98 2k88 h GLU 43 Ca 0.05 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 2k88 h GLU 43 Cb 0.69 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2k88 h GLU 43 CO 0.05 0.59 -0.26 0.82 -0.73 0.00 0.00 179.01 179.48 2k88 h ILE 44 N 0.25 1.31 -0.20 2.32 2.04 -1.07 0.08 117.51 122.22 2k88 h ILE 44 Ca 0.08 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.48 2k88 h ILE 44 Cb 0.37 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2k88 h ILE 44 CO 0.01 0.45 0.01 -0.78 0.00 0.00 0.00 178.15 177.84 2k88 h ASP 45 N 0.40 0.34 -0.50 1.72 3.58 -1.14 0.11 116.42 120.93 2k88 h ASP 45 Ca 0.05 -0.30 -0.10 0.00 0.42 0.00 0.00 57.03 57.10 2k88 h ASP 45 Cb 0.83 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 2k88 h ASP 45 CO 0.07 0.55 -0.07 0.28 -2.88 0.00 0.00 179.24 177.19 2k88 h SER 46 N 0.12 0.96 -0.03 2.28 0.02 -0.55 -0.91 113.55 115.44 2k88 h SER 46 Ca 0.06 -0.29 -0.15 0.00 -0.84 0.00 0.00 61.79 60.57 2k88 h SER 46 Cb 0.37 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2k88 h SER 46 CO 0.01 1.05 -0.47 0.22 -1.14 0.00 0.00 176.83 176.50 2k88 h TYR 47 N 0.88 0.71 -0.22 3.45 5.03 -0.90 0.19 116.97 126.11 2k88 h TYR 47 Ca 0.15 -0.23 -0.10 0.00 2.58 0.00 0.00 58.73 61.13 2k88 h TYR 47 Cb 0.61 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.74 2k88 h TYR 47 CO 0.04 0.94 -0.23 -0.22 -1.32 0.00 0.00 178.16 177.37 2k88 h LYS 48 N 0.46 0.55 -0.23 1.82 3.64 -0.59 -0.35 116.57 121.88 2k88 h LYS 48 Ca 0.03 -0.30 -0.11 0.00 -1.27 0.00 0.00 60.65 59.00 2k88 h LYS 48 Cb 1.00 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2k88 h LYS 48 CO 0.09 0.88 -0.30 0.82 -2.27 0.00 0.00 179.45 178.68 2k88 h ILE 49 N 0.24 1.32 -0.35 2.00 2.04 -1.15 0.58 117.51 122.19 2k88 h ILE 49 Ca 0.03 -1.49 -0.04 0.00 1.00 0.00 0.00 64.86 64.37 2k88 h ILE 49 Cb 0.79 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 2k88 h ILE 49 CO 0.06 0.46 0.07 -0.61 0.00 0.00 0.00 178.15 178.13 2k88 h GLN 50 N 0.31 0.57 -0.23 2.37 4.15 -0.99 0.16 115.11 121.44 2k88 h GLN 50 Ca 0.03 -0.14 -0.08 0.00 0.77 0.00 0.00 58.65 59.23 2k88 h GLN 50 Cb 0.87 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 2k88 h GLN 50 CO 0.07 0.63 -0.15 -0.22 -1.93 0.00 0.00 178.83 177.23 2k88 h LYS 51 N 0.41 0.51 -0.60 1.69 3.11 -1.08 -0.01 116.57 120.61 2k88 h LYS 51 Ca 0.11 -0.24 -0.01 0.00 -2.81 0.00 0.00 60.65 57.70 2k88 h LYS 51 Cb 0.33 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.52 2k88 h LYS 51 CO 0.00 0.80 0.33 0.22 -2.81 0.00 0.00 179.45 178.00 2k88 h ASP 52 N 0.22 0.74 -0.34 4.20 3.58 -0.83 -0.79 116.42 123.20 2k88 h ASP 52 Ca 0.05 -0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.29 2k88 h ASP 52 Cb 0.67 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2k88 h ASP 52 CO 0.04 0.61 -0.28 0.50 -2.88 0.00 0.00 179.24 177.24 2k88 h LYS 53 N 0.81 0.79 -0.55 0.28 1.63 -0.94 0.44 116.57 119.03 2k88 h LYS 53 Ca 0.21 -0.39 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2k88 h LYS 53 Cb 0.03 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 2k88 h LYS 53 CO -0.04 1.02 0.35 1.49 -3.45 0.00 0.00 179.45 178.83 2k88 h GLU 54 N 0.57 0.73 -0.18 1.90 4.81 -0.76 0.20 114.58 121.85 2k88 h GLU 54 Ca 0.06 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 2k88 h GLU 54 Cb 0.85 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 30.07 2k88 h GLU 54 CO 0.07 0.50 -0.68 1.25 -0.73 0.00 0.00 179.01 179.42 2k88 h LEU 55 N 0.74 0.90 -1.33 1.64 5.85 -1.12 -3.14 115.31 118.84 2k88 h LEU 55 Ca 0.20 -0.61 -0.06 0.00 0.84 0.00 0.00 57.88 58.25 2k88 h LEU 55 Cb -0.06 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 2k88 h LEU 55 CO -0.04 1.36 -0.20 0.50 -0.34 0.00 0.00 178.44 179.71 2k88 h LYS 56 N 0.50 0.19 -3.10 1.25 3.64 -0.68 -3.49 116.57 114.88 2k88 h LYS 56 Ca -0.03 -0.05 0.37 0.00 -1.27 0.00 0.00 60.65 59.67 2k88 h LYS 56 Cb 1.30 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 33.00 2k88 h LYS 56 CO 0.14 0.40 -0.55 -1.91 -2.27 0.00 0.00 179.45 175.26 2k88 n GLU 57 N -4.22 -2.81 -0.08 1.90 2.13 0.67 -4.42 120.64 113.81 2k88 n GLU 57 Ca -0.01 1.88 -0.10 0.00 0.66 0.00 0.00 57.16 59.60 2k88 n GLU 57 Cb 0.31 -3.42 -0.03 0.00 0.27 0.00 0.00 31.44 28.57 2k88 n GLU 57 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2k88 n PHE 58 N -4.09 0.00 -0.16 4.31 3.72 -1.26 -4.53 117.46 115.46 2k88 n PHE 58 Ca 0.00 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.59 2k88 n PHE 58 Cb 0.66 -0.49 0.57 0.00 -0.94 0.00 0.00 39.48 39.29 2k88 n PHE 58 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2k88 h GLU 59 N -0.90 0.27 0.00 -1.08 4.39 -2.01 -3.56 114.58 111.68 2k88 h GLU 59 Ca -0.05 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2k88 h GLU 59 Cb 0.96 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2k88 h GLU 59 CO -0.03 0.18 0.00 0.00 -1.16 0.00 0.00 179.01 178.00