#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dak s SER 2 N 0.00 6.42 0.06 1.61 0.15 -1.26 -5.11 113.70 115.58 2dak s SER 2 Ca 0.00 0.44 0.07 0.00 0.70 0.00 0.00 55.95 57.16 2dak s SER 2 Cb 0.00 -2.03 -0.03 0.00 -1.71 0.00 0.00 66.02 62.26 2dak s SER 2 CO 0.00 0.05 -0.19 -0.44 1.20 0.00 0.00 173.24 173.86 2dak s SER 3 N -2.69 2.28 0.00 5.45 0.01 -1.26 -5.14 113.70 112.35 2dak s SER 3 Ca 0.39 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2dak s SER 3 Cb -0.12 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 65.95 2dak s SER 3 CO 0.27 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.62 2dak n GLY 4 N 1.60 4.73 3.82 3.44 0.00 -1.26 -5.12 105.19 112.40 2dak n GLY 4 Ca -0.18 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 2dak n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dak s SER 5 N 0.73 6.69 0.27 1.61 0.01 -1.26 -5.07 113.70 116.68 2dak s SER 5 Ca 0.00 1.72 0.12 0.00 1.31 0.00 0.00 55.95 59.10 2dak s SER 5 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.64 2dak s SER 5 CO 0.00 -0.54 -0.19 -0.55 0.41 0.00 0.00 173.24 172.37 2dak s SER 6 N -2.36 3.63 0.58 2.44 0.15 -1.26 -5.14 113.70 111.74 2dak s SER 6 Ca 0.62 -0.99 -0.13 0.00 0.70 0.00 0.00 55.95 56.15 2dak s SER 6 Cb -0.11 -0.33 -0.05 0.00 -1.71 0.00 0.00 66.02 63.82 2dak s SER 6 CO 0.20 0.05 1.01 -0.83 1.20 0.00 0.00 173.24 174.86 2dak s GLY 7 N -3.43 1.82 0.77 9.45 0.00 -1.26 -5.06 107.32 109.61 2dak s GLY 7 Ca 0.29 0.01 -0.11 0.00 0.00 0.00 0.00 44.72 44.91 2dak s GLY 7 CO 0.15 0.29 1.09 2.56 0.00 0.00 0.00 173.10 177.18 2dak s PRO 8 N -4.75 2.32 -0.05 2.90 0.04 -1.26 -4.99 135.00 129.21 2dak s PRO 8 Ca 0.56 0.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 2dak s PRO 8 Cb -0.11 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2dak s PRO 8 CO 0.45 -1.48 1.22 -1.25 0.04 0.00 0.00 177.00 175.98 2dak s PRO 9 N -5.12 4.35 0.05 0.56 0.04 -1.26 -4.95 135.00 128.66 2dak s PRO 9 Ca 0.60 1.70 -0.36 0.00 0.04 0.00 0.00 61.00 62.98 2dak s PRO 9 Cb -0.14 -3.55 -0.20 0.00 0.04 0.00 0.00 34.50 30.65 2dak s PRO 9 CO 0.54 -0.45 1.49 0.93 0.04 0.00 0.00 177.00 179.56 2dak h GLU 10 N 7.46 -1.25 -0.95 4.56 5.08 -1.99 -1.84 114.58 125.65 2dak h GLU 10 Ca -0.35 0.09 0.18 0.00 -1.00 0.00 0.00 59.36 58.28 2dak h GLU 10 Cb 1.16 0.28 -0.17 0.00 0.50 0.00 0.00 28.75 30.53 2dak h GLU 10 CO 0.88 -0.84 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.33 2dak h ASP 11 N -1.35 -1.03 0.09 1.42 3.32 -1.99 0.52 116.42 117.41 2dak h ASP 11 Ca -0.13 0.29 0.02 0.00 0.02 0.00 0.00 57.03 57.22 2dak h ASP 11 Cb 1.00 0.63 -0.05 0.00 0.22 0.00 0.00 39.33 41.13 2dak h ASP 11 CO 0.22 -0.31 -0.50 0.00 -1.72 0.00 0.00 179.24 176.93 2dak h VAL 13 N -0.71 0.28 0.62 0.00 2.07 0.75 0.48 116.25 119.74 2dak h VAL 13 Ca 0.01 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2dak h VAL 13 Cb 0.74 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2dak h VAL 13 CO -0.29 0.03 -0.30 0.74 0.02 0.00 0.00 177.57 177.77 2dak h THR 14 N 0.15 0.00 -0.94 2.57 2.02 0.13 -1.93 112.91 114.92 2dak h THR 14 Ca 0.53 -0.10 0.12 0.00 0.77 0.00 0.00 66.41 67.73 2dak h THR 14 Cb 1.05 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.32 2dak h THR 14 CO -0.69 0.00 -0.43 0.41 0.37 0.00 0.00 175.52 175.17 2dak n THR 15 N -4.53 -0.55 0.00 3.16 -1.04 0.22 0.18 114.28 111.73 2dak n THR 15 Ca -0.10 2.22 -0.01 0.00 -2.04 0.00 0.00 64.05 64.12 2dak n THR 15 Cb 0.33 -2.87 -0.00 0.00 -1.82 0.00 0.00 70.33 65.97 2dak n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2dak h ILE 16 N 0.00 0.00 -0.91 12.58 2.04 -0.95 -1.21 117.51 129.06 2dak h ILE 16 Ca 0.26 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.38 2dak h ILE 16 Cb 0.50 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.43 2dak h ILE 16 CO -0.91 0.00 0.30 0.58 0.00 0.00 0.00 178.15 178.12 2dak h VAL 17 N -0.03 0.30 -1.01 1.67 2.07 -0.34 1.12 116.25 120.03 2dak h VAL 17 Ca -0.00 -0.08 0.26 0.00 0.82 0.00 0.00 66.70 67.70 2dak h VAL 17 Cb 0.03 0.06 -0.12 0.00 -1.52 0.00 0.00 31.29 29.73 2dak h VAL 17 CO -0.01 0.04 0.60 0.28 0.02 0.00 0.00 177.57 178.50 2dak h SER 18 N 0.23 0.64 0.49 0.57 0.02 0.31 1.42 113.55 117.23 2dak h SER 18 Ca 0.59 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.64 2dak h SER 18 Cb 1.23 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2dak h SER 18 CO -0.65 0.08 -0.17 0.24 -1.14 0.00 0.00 176.83 175.19 2dak h MET 19 N 0.54 0.00 0.00 3.45 2.86 0.24 -3.46 114.93 118.56 2dak h MET 19 Ca 0.65 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.29 2dak h MET 19 Cb 1.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.96 2dak h MET 19 CO -0.47 0.17 0.00 0.41 1.06 0.00 0.00 176.91 178.08 2dak n GLY 20 N -0.47 1.98 3.97 8.32 0.00 0.49 -5.13 105.19 114.35 2dak n GLY 20 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 2dak n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dak s PHE 21 N -2.00 3.20 0.26 1.61 0.08 -1.13 -5.00 117.98 114.99 2dak s PHE 21 Ca 0.00 -0.16 -0.29 0.00 0.12 0.00 0.00 56.93 56.59 2dak s PHE 21 Cb 0.00 -1.85 -0.09 0.00 -0.57 0.00 0.00 43.02 40.51 2dak s PHE 21 CO 0.00 0.14 0.96 -1.12 -0.10 0.00 0.00 175.22 175.10 2dak s SER 22 N -4.10 7.56 0.16 1.36 0.01 -1.26 -4.28 113.70 113.15 2dak s SER 22 Ca 0.41 1.98 -0.16 0.00 1.31 0.00 0.00 55.95 59.49 2dak s SER 22 Cb -0.09 -2.61 0.10 0.00 0.21 0.00 0.00 66.02 63.63 2dak s SER 22 CO 0.30 0.09 1.71 0.03 0.41 0.00 0.00 173.24 175.78 2dak h ARG 23 N 3.98 0.14 -0.54 12.44 3.08 -1.98 -0.84 114.38 130.67 2dak h ARG 23 Ca -0.45 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 59.69 2dak h ARG 23 Cb 1.20 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 31.13 2dak h ARG 23 CO 0.67 0.10 0.06 -0.44 -1.07 0.00 0.00 179.97 179.29 2dak h ASP 24 N 0.15 -0.11 0.39 7.04 3.32 -1.99 -0.16 116.42 125.05 2dak h ASP 24 Ca 0.19 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 2dak h ASP 24 Cb 0.25 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2dak h ASP 24 CO -0.29 -0.03 -0.40 1.56 -1.72 0.00 0.00 179.24 178.36 2dak h GLN 25 N 0.18 -0.78 -0.62 3.56 1.08 -1.63 0.47 115.11 117.37 2dak h GLN 25 Ca 0.28 0.05 0.11 0.00 -1.45 0.00 0.00 58.65 57.65 2dak h GLN 25 Cb 0.42 0.18 -0.12 0.00 -0.05 0.00 0.00 27.48 27.91 2dak h GLN 25 CO -0.41 -0.52 -0.30 0.00 -0.95 0.00 0.00 178.83 176.65 2dak h ALA 26 N -0.43 0.08 0.66 3.87 0.00 -0.42 1.46 119.26 124.48 2dak h ALA 26 Ca -0.03 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2dak h ALA 26 Cb 0.73 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2dak h ALA 26 CO -0.07 -0.61 -0.47 -0.07 0.00 0.00 0.00 179.25 178.02 2dak h LEU 27 N -0.12 -1.24 -0.06 0.00 3.38 -0.61 0.24 115.31 116.90 2dak h LEU 27 Ca 0.26 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.33 2dak h LEU 27 Cb 0.54 0.38 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 2dak h LEU 27 CO -0.69 -0.69 -0.44 0.11 0.09 0.00 0.00 178.44 176.82 2dak h LYS 28 N -1.09 -0.49 -0.53 1.13 1.57 0.13 -0.19 116.57 117.11 2dak h LYS 28 Ca -0.08 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2dak h LYS 28 Cb 0.90 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.25 2dak h LYS 28 CO 0.04 -0.32 -0.33 0.00 -0.57 0.00 0.00 179.45 178.27 2dak h ALA 29 N -0.57 -0.33 -0.37 3.86 0.00 0.21 1.47 119.26 123.53 2dak h ALA 29 Ca 0.02 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2dak h ALA 29 Cb 0.57 1.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.50 2dak h ALA 29 CO -0.32 -0.56 -0.24 -0.07 0.00 0.00 0.00 179.25 178.06 2dak h LEU 30 N -0.02 -0.88 -1.92 0.00 3.38 -0.42 1.61 115.31 117.07 2dak h LEU 30 Ca 0.09 0.13 0.22 0.00 0.09 0.00 0.00 57.88 58.40 2dak h LEU 30 Cb 0.24 0.38 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2dak h LEU 30 CO -0.51 -0.11 0.56 -0.09 0.09 0.00 0.00 178.44 178.38 2dak h ARG 31 N -0.03 0.07 0.00 1.13 2.43 0.51 1.73 114.38 120.22 2dak h ARG 31 Ca 0.06 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 2dak h ARG 31 Cb 0.18 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2dak h ARG 31 CO -0.37 0.05 -0.18 0.00 -1.51 0.00 0.00 179.97 177.96 2dak h ALA 32 N 1.62 0.94 -1.10 2.80 0.00 1.24 -3.16 119.26 121.61 2dak h ALA 32 Ca 0.38 -0.17 -0.58 0.00 0.00 0.00 0.00 54.91 54.54 2dak h ALA 32 Cb 1.41 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.76 2dak h ALA 32 CO -0.03 0.23 -0.60 0.25 0.00 0.00 0.00 179.25 179.10 2dak n THR 33 N -3.23 2.58 -4.44 0.00 -2.24 0.49 -4.92 114.28 102.51 2dak n THR 33 Ca 0.01 -4.45 -0.38 0.00 -2.27 0.00 0.00 64.05 56.96 2dak n THR 33 Cb 0.49 -1.20 -0.08 0.00 -2.10 0.00 0.00 70.33 67.44 2dak n THR 33 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dak n ASN 34 N -0.62 -0.98 -3.00 3.42 5.15 -0.60 -0.58 115.26 118.04 2dak n ASN 34 Ca 0.43 -1.24 -0.05 0.00 -0.60 0.00 0.00 54.58 53.13 2dak n ASN 34 Cb 0.79 -1.71 0.02 0.00 -0.53 0.00 0.00 39.78 38.35 2dak n ASN 34 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2dak n ASN 35 N -2.62 -7.02 -4.23 1.20 3.02 0.42 -4.95 115.26 101.08 2dak n ASN 35 Ca -0.04 -0.26 -0.25 0.00 -0.03 0.00 0.00 54.58 54.00 2dak n ASN 35 Cb 0.54 -4.95 -0.14 0.00 -0.61 0.00 0.00 39.78 34.61 2dak n ASN 35 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dak s SER 36 N -3.07 2.32 -0.13 6.41 0.15 0.25 -4.94 113.70 114.69 2dak s SER 36 Ca 0.14 -0.48 -0.08 0.00 0.70 0.00 0.00 55.95 56.23 2dak s SER 36 Cb -0.02 -0.20 -0.05 0.00 -1.71 0.00 0.00 66.02 64.04 2dak s SER 36 CO 0.69 0.16 -0.01 0.25 1.20 0.00 0.00 173.24 175.53 2dak h LEU 37 N 5.04 0.00 0.27 3.45 5.85 -1.95 -2.97 115.31 125.01 2dak h LEU 37 Ca -0.41 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.19 2dak h LEU 37 Cb 1.16 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2dak h LEU 37 CO 0.45 0.75 -0.47 -0.33 -0.34 0.00 0.00 178.44 178.49 2dak h GLU 38 N -1.00 -0.77 -0.27 1.25 5.08 -1.98 -1.33 114.58 115.56 2dak h GLU 38 Ca -0.03 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2dak h GLU 38 Cb 0.43 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.78 2dak h GLU 38 CO -0.02 -0.51 -0.25 0.00 -1.00 0.00 0.00 179.01 177.23 2dak h ARG 39 N -0.79 -0.24 -0.36 2.33 3.08 -1.94 -1.83 114.38 114.63 2dak h ARG 39 Ca -0.03 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.07 2dak h ARG 39 Cb 0.74 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.80 2dak h ARG 39 CO -0.17 -0.16 -0.25 0.00 -1.07 0.00 0.00 179.97 178.33 2dak h ALA 40 N 0.80 -0.30 -0.95 0.04 0.00 -1.30 1.65 119.26 119.21 2dak h ALA 40 Ca 0.15 0.04 0.29 0.00 0.00 0.00 0.00 54.91 55.39 2dak h ALA 40 Cb 0.47 1.09 -0.16 0.00 0.00 0.00 0.00 17.79 19.20 2dak h ALA 40 CO -0.42 -0.46 0.33 0.28 0.00 0.00 0.00 179.25 178.99 2dak h VAL 41 N -0.04 0.21 -0.12 0.00 2.07 -0.78 1.62 116.25 119.21 2dak h VAL 41 Ca 0.06 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2dak h VAL 41 Cb 0.19 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2dak h VAL 41 CO -0.36 0.03 0.01 0.44 0.02 0.00 0.00 177.57 177.71 2dak h ASP 42 N 0.17 0.20 0.06 0.57 5.19 0.15 0.29 116.42 123.05 2dak h ASP 42 Ca 0.65 -0.28 -0.01 0.00 -0.62 0.00 0.00 57.03 56.77 2dak h ASP 42 Cb 1.45 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.91 2dak h ASP 42 CO -0.71 0.43 -0.06 -0.25 -3.12 0.00 0.00 179.24 175.54 2dak h TRP 43 N -0.03 0.00 0.05 4.55 7.01 0.89 -0.89 115.95 127.53 2dak h TRP 43 Ca 0.04 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 2dak h TRP 43 Cb 0.32 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.38 2dak h TRP 43 CO 0.02 0.06 -0.02 0.82 -2.79 0.00 0.00 178.44 176.53 2dak h ILE 44 N 0.00 0.00 -0.99 2.65 2.04 0.26 -3.04 117.51 118.42 2dak h ILE 44 Ca -0.00 -0.06 0.31 0.00 1.00 0.00 0.00 64.86 66.11 2dak h ILE 44 Cb 0.10 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.00 2dak h ILE 44 CO 0.01 0.00 0.18 -0.26 0.00 0.00 0.00 178.15 178.08 2dak h PHE 45 N -0.13 0.21 -0.41 1.37 -1.00 -0.34 0.81 116.94 117.45 2dak h PHE 45 Ca -0.01 0.06 0.08 0.00 2.81 0.00 0.00 57.97 60.92 2dak h PHE 45 Cb 0.05 0.07 -0.08 0.00 3.61 0.00 0.00 35.95 39.60 2dak h PHE 45 CO 0.09 -0.44 -0.14 0.77 -1.61 0.00 0.00 178.31 176.98 2dak h SER 46 N 0.01 -0.49 -0.39 2.17 0.02 -1.23 0.12 113.55 113.77 2dak h SER 46 Ca 0.67 0.14 0.05 0.00 -0.84 0.00 0.00 61.79 61.80 2dak h SER 46 Cb 1.52 0.29 -0.04 0.00 0.14 0.00 0.00 62.40 64.31 2dak h SER 46 CO -0.87 -0.17 0.14 0.45 -1.14 0.00 0.00 176.83 175.23 2dak h HIS 47 N -0.05 0.24 0.12 3.45 -0.00 0.73 0.33 115.15 119.98 2dak h HIS 47 Ca 0.20 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.59 2dak h HIS 47 Cb 0.35 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 2dak h HIS 47 CO -0.39 0.09 -0.20 0.82 -0.00 0.00 0.00 177.93 178.25 2dak h ILE 48 N 0.29 0.00 -0.49 2.45 5.03 -0.32 -2.67 117.51 121.80 2dak h ILE 48 Ca 0.18 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 65.01 2dak h ILE 48 Cb 0.16 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 33.85 2dak h ILE 48 CO -0.18 0.00 -0.31 -0.78 -0.68 0.00 0.00 178.15 176.20 2dak h ASP 49 N -0.35 -1.04 -4.88 1.72 3.58 -0.66 -3.47 116.42 111.32 2dak h ASP 49 Ca -0.01 0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.64 2dak h ASP 49 Cb 0.32 0.51 -0.09 0.00 1.72 0.00 0.00 39.33 41.79 2dak h ASP 49 CO -0.07 -0.30 -1.40 -0.67 -2.88 0.00 0.00 179.24 173.92 2dak n ASP 50 N -5.42 -3.33 0.00 2.28 2.03 0.11 -4.88 116.55 107.35 2dak n ASP 50 Ca 0.03 1.51 -0.05 0.00 0.52 0.00 0.00 54.79 56.80 2dak n ASP 50 Cb 0.34 -5.22 -0.03 0.00 -0.72 0.00 0.00 41.12 35.48 2dak n ASP 50 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2dak h LEU 51 N 4.12 -0.58 -6.50 -2.67 4.07 -1.89 -3.42 115.31 108.43 2dak h LEU 51 Ca -0.39 0.07 -0.08 0.00 0.08 0.00 0.00 57.88 57.56 2dak h LEU 51 Cb 0.87 0.23 -0.27 0.00 1.08 0.00 0.00 40.66 42.57 2dak h LEU 51 CO 0.01 -0.17 -0.40 -1.81 -1.08 0.00 0.00 178.44 174.99 2dak s ASP 52 N -3.33 -0.26 0.03 -0.43 1.01 -1.26 -5.15 116.67 107.28 2dak s ASP 52 Ca -0.05 0.57 -0.29 0.00 0.71 0.00 0.00 52.55 53.49 2dak s ASP 52 Cb 0.02 1.44 0.10 0.00 1.01 0.00 0.00 42.92 45.50 2dak s ASP 52 CO 0.21 -0.28 1.19 0.00 0.21 0.00 0.00 175.17 176.51 2dak s ALA 53 N 2.64 -2.07 0.07 5.23 0.00 -1.26 -5.06 121.76 121.31 2dak s ALA 53 Ca 0.11 0.53 -0.36 0.00 0.00 0.00 0.00 51.96 52.25 2dak s ALA 53 Cb -0.15 0.44 -0.19 0.00 0.00 0.00 0.00 23.12 23.22 2dak s ALA 53 CO -0.16 -1.05 1.58 0.93 0.00 0.00 0.00 175.76 177.06 2dak h GLU 54 N 2.00 -1.09 -5.55 0.00 5.08 -2.01 -3.48 114.58 109.52 2dak h GLU 54 Ca -0.29 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2dak h GLU 54 Cb 1.21 0.25 -0.06 0.00 0.50 0.00 0.00 28.75 30.65 2dak h GLU 54 CO 0.28 -0.73 -0.94 0.00 -1.00 0.00 0.00 179.01 176.61 2dak n ALA 55 N -2.67 -2.62 -1.80 3.43 0.00 -1.26 -4.62 120.51 110.96 2dak n ALA 55 Ca -0.14 1.12 -0.23 0.00 0.00 0.00 0.00 53.44 54.18 2dak n ALA 55 Cb 0.47 -2.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 2dak n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dak s ALA 56 N -0.64 1.30 -0.15 0.00 0.00 -1.26 -4.81 121.76 116.20 2dak s ALA 56 Ca -0.12 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.54 2dak s ALA 56 Cb 0.01 -4.52 0.13 0.00 0.00 0.00 0.00 23.12 18.73 2dak s ALA 56 CO 0.45 -5.16 1.01 -1.64 0.00 0.00 0.00 175.76 170.42 2dak s MET 57 N 7.91 0.58 -0.02 0.00 -1.94 -1.26 -5.18 119.30 119.39 2dak s MET 57 Ca 0.82 0.08 -0.17 0.00 -1.71 0.00 0.00 55.69 54.71 2dak s MET 57 Cb -0.11 0.27 0.03 0.00 2.01 0.00 0.00 34.83 37.03 2dak s MET 57 CO 0.07 -0.19 0.35 -1.54 -0.01 0.00 0.00 175.02 173.70 2dak s SER 58 N -1.28 -0.24 0.00 3.03 1.04 -1.26 -5.11 113.70 109.88 2dak s SER 58 Ca -0.00 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2dak s SER 58 Cb -0.01 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2dak s SER 58 CO -0.00 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.36 2dak n GLY 59 N 1.23 1.95 0.14 7.32 0.00 -1.26 -5.06 105.19 109.50 2dak n GLY 59 Ca -0.21 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 2dak n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dak h PRO 60 N 0.00 0.38 -4.74 1.61 0.13 -2.09 -3.49 132.00 123.80 2dak h PRO 60 Ca 0.00 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2dak h PRO 60 Cb 0.00 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.20 2dak h PRO 60 CO 0.00 1.04 -0.93 0.45 -0.23 0.00 0.00 178.00 178.33 2dak n SER 61 N -4.30 -6.71 0.00 1.44 2.88 -1.26 -5.07 113.62 100.60 2dak n SER 61 Ca -0.10 1.65 0.00 0.00 -1.33 0.00 0.00 58.87 59.10 2dak n SER 61 Cb 0.61 -4.63 0.00 0.00 -0.75 0.00 0.00 64.21 59.44 2dak n SER 61 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dak n SER 62 N 1.88 0.00 0.00 -3.46 7.64 -1.26 -5.34 113.62 113.08 2dak n SER 62 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2dak n SER 62 Cb 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 2dak n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64