#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 3.67 0.55 1.61 0.15 -1.26 -5.13 113.70 113.29 2dak s SER 2 Ca 0.00 -1.35 -0.03 0.00 0.70 0.00 0.00 55.95 55.27 2dak s SER 2 Cb 0.00 -0.77 0.01 0.00 -1.71 0.00 0.00 66.02 63.55 2dak s SER 2 CO 0.00 -0.37 0.82 -0.44 1.20 0.00 0.00 173.24 174.44 2dak s SER 3 N 1.71 5.53 0.28 5.45 0.01 -1.26 -5.11 113.70 120.31 2dak s SER 3 Ca 0.06 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.74 2dak s SER 3 Cb -0.17 -1.44 0.00 0.00 0.21 0.00 0.00 66.02 64.61 2dak s SER 3 CO -0.20 -1.02 0.00 0.61 0.41 0.00 0.00 173.24 173.04 2dak n GLY 4 N -2.42 0.98 1.19 3.44 0.00 -1.26 -5.09 105.19 102.04 2dak n GLY 4 Ca 0.04 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2dak n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dak n SER 5 N -2.72 0.78 -4.93 1.61 3.41 -1.26 -5.08 113.62 105.43 2dak n SER 5 Ca 0.00 0.17 -0.25 0.00 -0.26 0.00 0.00 58.87 58.53 2dak n SER 5 Cb 0.00 -0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 63.75 2dak n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dak s SER 6 N -5.72 6.31 0.00 4.04 0.15 -1.26 -4.99 113.70 112.23 2dak s SER 6 Ca 0.00 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.20 2dak s SER 6 Cb 0.00 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 2dak s SER 6 CO 0.00 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2dak n GLY 7 N -1.71 0.44 3.78 9.45 0.00 -1.26 -5.02 105.19 110.86 2dak n GLY 7 Ca -0.04 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 2dak n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dak s PRO 8 N -1.92 0.83 0.69 1.61 0.04 -1.26 -5.04 135.00 129.95 2dak s PRO 8 Ca 0.00 0.17 -0.11 0.00 0.04 0.00 0.00 61.00 61.10 2dak s PRO 8 Cb 0.00 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2dak s PRO 8 CO 0.00 -2.38 1.06 -1.25 0.04 0.00 0.00 177.00 174.47 2dak s PRO 9 N -5.36 2.97 -0.17 0.56 0.04 -1.26 -5.02 135.00 126.76 2dak s PRO 9 Ca 0.66 0.97 -0.14 0.00 0.04 0.00 0.00 61.00 62.53 2dak s PRO 9 Cb -0.13 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2dak s PRO 9 CO 0.54 -1.07 -0.07 0.39 0.04 0.00 0.00 177.00 176.83 2dak n GLU 10 N -3.04 0.50 -0.28 4.56 4.71 -1.26 -3.85 120.64 121.98 2dak n GLU 10 Ca 0.08 0.52 -0.02 0.00 -0.01 0.00 0.00 57.16 57.73 2dak n GLU 10 Cb 0.53 -1.69 0.04 0.00 -1.01 0.00 0.00 31.44 29.32 2dak n GLU 10 CO 0.00 0.00 0.00 0.38 0.09 0.00 0.00 177.13 177.60 2dak h ASP 11 N -1.00 -1.12 -0.33 1.62 2.03 -1.99 0.19 116.42 115.82 2dak h ASP 11 Ca -0.15 0.26 0.04 0.00 -0.73 0.00 0.00 57.03 56.45 2dak h ASP 11 Cb 0.85 0.61 -0.07 0.00 -0.83 0.00 0.00 39.33 39.89 2dak h ASP 11 CO -0.09 -0.29 -0.48 0.00 -1.03 0.00 0.00 179.24 177.35 2dak h VAL 13 N -0.36 0.14 -0.00 0.00 2.07 -0.85 -0.70 116.25 116.54 2dak h VAL 13 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2dak h VAL 13 Cb 0.52 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2dak h VAL 13 CO -0.50 0.00 -0.34 0.74 0.02 0.00 0.00 177.57 177.49 2dak h THR 14 N -0.17 0.00 -0.94 2.57 2.02 0.11 0.30 112.91 116.80 2dak h THR 14 Ca 0.23 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.51 2dak h THR 14 Cb 0.56 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.84 2dak h THR 14 CO -0.70 0.00 -0.48 0.41 0.37 0.00 0.00 175.52 175.12 2dak n THR 15 N -4.35 -0.58 0.02 3.16 -1.04 0.14 0.18 114.28 111.81 2dak n THR 15 Ca -0.05 2.24 -0.03 0.00 -2.04 0.00 0.00 64.05 64.18 2dak n THR 15 Cb 0.25 -2.84 -0.02 0.00 -1.82 0.00 0.00 70.33 65.90 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 -0.89 12.58 2.04 -0.62 -1.34 117.51 129.28 2dak h ILE 16 Ca 0.21 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.32 2dak h ILE 16 Cb 0.45 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.38 2dak h ILE 16 CO -0.90 0.00 0.17 0.58 0.00 0.00 0.00 178.15 178.00 2dak h VAL 17 N -0.12 0.23 -0.97 1.67 2.07 0.48 1.12 116.25 120.73 2dak h VAL 17 Ca -0.00 -0.05 0.27 0.00 0.82 0.00 0.00 66.70 67.74 2dak h VAL 17 Cb 0.12 0.09 -0.14 0.00 -1.52 0.00 0.00 31.29 29.84 2dak h VAL 17 CO -0.05 0.02 0.50 0.28 0.02 0.00 0.00 177.57 178.35 2dak h SER 18 N 0.14 0.47 0.24 0.57 0.02 0.30 1.44 113.55 116.73 2dak h SER 18 Ca 0.56 0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 61.63 2dak h SER 18 Cb 1.13 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2dak h SER 18 CO -0.73 -0.04 -0.21 0.24 -1.14 0.00 0.00 176.83 174.95 2dak h MET 19 N 0.41 0.00 0.00 3.45 2.86 0.22 -3.46 114.93 118.40 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 1.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.01 2dak h MET 19 CO -0.56 0.21 0.00 0.41 1.06 0.00 0.00 176.91 178.04 2dak n GLY 20 N -0.86 1.83 3.98 8.32 0.00 0.49 -5.13 105.19 113.82 2dak n GLY 20 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 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 3.21 0.20 1.61 0.08 -1.17 -5.01 117.98 114.89 2dak s PHE 21 Ca 0.00 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.62 2dak s PHE 21 Cb 0.00 -1.91 -0.08 0.00 -0.57 0.00 0.00 43.02 40.46 2dak s PHE 21 CO 0.00 0.08 1.02 -1.12 -0.10 0.00 0.00 175.22 175.10 2dak s SER 22 N -4.13 7.44 0.38 1.36 0.01 -1.26 -4.42 113.70 113.08 2dak s SER 22 Ca 0.42 2.00 0.13 0.00 1.31 0.00 0.00 55.95 59.82 2dak s SER 22 Cb -0.09 -2.61 0.95 0.00 0.21 0.00 0.00 66.02 64.48 2dak s SER 22 CO 0.31 -0.05 1.82 0.08 0.41 0.00 0.00 173.24 175.81 2dak h ARG 23 N 4.73 0.53 -0.32 12.44 0.11 -1.98 0.18 114.38 130.08 2dak h ARG 23 Ca -0.45 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.58 2dak h ARG 23 Cb 1.21 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 2dak h ARG 23 CO 0.70 0.35 0.12 -0.44 0.10 0.00 0.00 179.97 180.80 2dak h ASP 24 N 0.55 0.44 0.28 0.08 3.32 -1.99 -2.03 116.42 117.06 2dak h ASP 24 Ca 0.51 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.40 2dak h ASP 24 Cb 1.08 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 2dak h ASP 24 CO -0.25 0.50 -0.38 1.56 -1.72 0.00 0.00 179.24 178.94 2dak h GLN 25 N 0.37 -0.69 -0.52 3.56 4.20 -1.05 0.57 115.11 121.54 2dak h GLN 25 Ca 0.11 0.05 0.10 0.00 0.06 0.00 0.00 58.65 58.96 2dak h GLN 25 Cb 0.19 0.16 -0.11 0.00 0.30 0.00 0.00 27.48 28.02 2dak h GLN 25 CO -0.01 -0.46 -0.32 0.00 -0.67 0.00 0.00 178.83 177.37 2dak h ALA 26 N -0.25 -0.07 0.55 3.87 0.00 -1.22 1.46 119.26 123.60 2dak h ALA 26 Ca -0.01 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2dak h ALA 26 Cb 0.68 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2dak h ALA 26 CO -0.13 -0.68 -0.45 -0.07 0.00 0.00 0.00 179.25 177.92 2dak h LEU 27 N -0.19 -1.20 -0.02 0.00 3.38 -0.89 1.00 115.31 117.39 2dak h LEU 27 Ca 0.21 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.29 2dak h LEU 27 Cb 0.54 0.38 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 2dak h LEU 27 CO -0.63 -0.64 -0.34 0.11 0.09 0.00 0.00 178.44 177.03 2dak h LYS 28 N -0.99 -0.40 -0.50 1.13 1.79 0.13 0.79 116.57 118.52 2dak h LYS 28 Ca -0.06 0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.48 2dak h LYS 28 Cb 0.84 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 31.52 2dak h LYS 28 CO -0.01 -0.27 -0.31 0.00 -1.08 0.00 0.00 179.45 177.79 2dak h ALA 29 N -0.80 -0.31 -0.19 3.86 0.00 0.21 1.46 119.26 123.50 2dak h ALA 29 Ca 0.01 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2dak h ALA 29 Cb 0.45 1.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 2dak h ALA 29 CO -0.24 -0.52 -0.13 -0.07 0.00 0.00 0.00 179.25 178.29 2dak h LEU 30 N -0.01 -0.47 -1.30 0.00 3.38 -0.38 1.62 115.31 118.14 2dak h LEU 30 Ca 0.08 0.07 0.27 0.00 0.09 0.00 0.00 57.88 58.39 2dak h LEU 30 Cb 0.22 0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.08 2dak h LEU 30 CO -0.48 -0.06 0.66 -0.09 0.09 0.00 0.00 178.44 178.56 2dak h ARG 31 N -0.03 0.40 -0.55 1.13 2.43 0.42 1.64 114.38 119.82 2dak h ARG 31 Ca 0.03 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 2dak h ARG 31 Cb 0.11 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2dak h ARG 31 CO -0.19 0.26 -0.09 0.00 -1.51 0.00 0.00 179.97 178.44 2dak h ALA 32 N 1.64 0.75 -0.87 2.80 0.00 0.85 -2.87 119.26 121.56 2dak h ALA 32 Ca 0.62 -0.34 -0.62 0.00 0.00 0.00 0.00 54.91 54.56 2dak h ALA 32 Cb 1.52 -0.20 -0.25 0.00 0.00 0.00 0.00 17.79 18.86 2dak h ALA 32 CO -0.34 0.66 0.80 0.25 0.00 0.00 0.00 179.25 180.62 2dak n THR 33 N -4.16 3.46 -4.35 0.00 -2.24 0.48 -4.84 114.28 102.63 2dak n THR 33 Ca 0.02 -3.02 -0.33 0.00 -2.27 0.00 0.00 64.05 58.45 2dak n THR 33 Cb 0.39 -1.24 -0.09 0.00 -2.10 0.00 0.00 70.33 67.29 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 -0.47 0.25 -3.14 3.42 5.15 -0.60 -0.96 115.26 118.90 2dak n ASN 34 Ca 0.54 -1.26 -0.04 0.00 -0.60 0.00 0.00 54.58 53.23 2dak n ASN 34 Cb 0.54 -1.68 0.01 0.00 -0.53 0.00 0.00 39.78 38.13 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 -2.80 -7.44 -4.07 1.20 4.13 0.49 -4.94 115.26 101.83 2dak n ASN 35 Ca -0.23 -0.22 -0.18 0.00 1.68 0.00 0.00 54.58 55.63 2dak n ASN 35 Cb 0.64 -5.02 -0.14 0.00 -1.54 0.00 0.00 39.78 33.73 2dak n ASN 35 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2dak s SER 36 N -3.05 1.23 -0.06 6.41 0.15 -0.14 -4.99 113.70 113.25 2dak s SER 36 Ca 0.06 -0.34 -0.02 0.00 0.70 0.00 0.00 55.95 56.35 2dak s SER 36 Cb -0.01 -0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.21 2dak s SER 36 CO 0.76 0.02 -0.04 0.25 1.20 0.00 0.00 173.24 175.43 2dak h LEU 37 N 5.29 0.00 -0.48 3.45 5.85 -1.94 -2.84 115.31 124.64 2dak h LEU 37 Ca -0.34 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.43 2dak h LEU 37 Cb 1.18 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.14 2dak h LEU 37 CO 0.46 0.30 -0.42 -0.33 -0.34 0.00 0.00 178.44 178.11 2dak h GLU 38 N -0.48 -0.17 -0.09 1.25 4.39 -1.98 0.88 114.58 118.38 2dak h GLU 38 Ca 0.00 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.75 2dak h GLU 38 Cb 0.12 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 2dak h GLU 38 CO 0.00 -0.11 -0.26 0.00 -1.16 0.00 0.00 179.01 177.48 2dak h ARG 39 N -0.17 -0.34 -0.46 2.33 3.08 -1.94 -1.93 114.38 114.95 2dak h ARG 39 Ca 0.08 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.19 2dak h ARG 39 Cb 0.38 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 2dak h ARG 39 CO -0.54 -0.22 -0.29 0.00 -1.07 0.00 0.00 179.97 177.85 2dak h ALA 40 N 0.54 -0.30 -0.98 0.04 0.00 -0.93 1.72 119.26 119.36 2dak h ALA 40 Ca 0.09 0.05 0.30 0.00 0.00 0.00 0.00 54.91 55.35 2dak h ALA 40 Cb 0.48 1.16 -0.15 0.00 0.00 0.00 0.00 17.79 19.28 2dak h ALA 40 CO -0.29 -0.50 0.49 0.28 0.00 0.00 0.00 179.25 179.24 2dak h VAL 41 N -0.02 0.30 -0.11 0.00 2.07 -0.55 1.59 116.25 119.53 2dak h VAL 41 Ca 0.07 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2dak h VAL 41 Cb 0.21 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2dak h VAL 41 CO -0.44 0.05 -0.02 0.44 0.02 0.00 0.00 177.57 177.62 2dak h ASP 42 N 0.30 0.21 0.03 0.57 5.19 0.21 0.36 116.42 123.30 2dak h ASP 42 Ca 0.69 -0.35 -0.02 0.00 -0.62 0.00 0.00 57.03 56.74 2dak h ASP 42 Cb 1.55 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 41.00 2dak h ASP 42 CO -0.62 0.51 -0.05 -0.25 -3.12 0.00 0.00 179.24 175.71 2dak h TRP 43 N -0.10 0.05 0.00 4.55 7.01 0.81 -0.15 115.95 128.13 2dak h TRP 43 Ca 0.03 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2dak h TRP 43 Cb 0.41 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.46 2dak h TRP 43 CO 0.05 0.11 0.00 -0.89 -2.79 0.00 0.00 178.44 174.92 2dak n ILE 44 N -4.45 0.00 -0.33 2.65 5.41 0.48 -2.40 119.36 120.72 2dak n ILE 44 Ca -0.02 0.83 0.23 0.00 1.00 0.00 0.00 62.75 64.79 2dak n ILE 44 Cb 0.15 -1.77 0.44 0.00 -0.71 0.00 0.00 39.64 37.76 2dak n ILE 44 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 2dak h PHE 45 N 0.00 0.43 -0.30 1.39 -1.00 -0.24 1.07 116.94 118.29 2dak h PHE 45 Ca 0.00 0.05 0.03 0.00 2.81 0.00 0.00 57.97 60.87 2dak h PHE 45 Cb 0.00 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.50 2dak h PHE 45 CO 0.08 -0.44 0.10 1.03 -1.61 0.00 0.00 178.31 177.47 2dak h SER 46 N 0.02 0.10 -0.67 2.17 0.87 -1.10 -1.58 113.55 113.37 2dak h SER 46 Ca 0.73 0.03 0.08 0.00 -1.23 0.00 0.00 61.79 61.40 2dak h SER 46 Cb 1.74 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 63.66 2dak h SER 46 CO -0.83 0.09 0.34 -0.74 -0.53 0.00 0.00 176.83 175.16 2dak h HIS 47 N 0.23 0.61 0.14 2.24 -0.00 0.15 -0.38 115.15 118.13 2dak h HIS 47 Ca 0.14 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.53 2dak h HIS 47 Cb 0.11 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 2dak h HIS 47 CO -0.14 0.24 -0.20 0.82 -0.00 0.00 0.00 177.93 178.65 2dak h ILE 48 N 0.60 0.00 -0.67 6.26 5.03 -0.40 -2.83 117.51 125.50 2dak h ILE 48 Ca 0.32 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 65.14 2dak h ILE 48 Cb 0.29 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 33.97 2dak h ILE 48 CO -0.24 0.00 -0.52 0.44 -0.68 0.00 0.00 178.15 177.16 2dak h ASP 49 N -0.36 -1.81 -4.31 1.72 3.32 -1.04 -3.47 116.42 110.47 2dak h ASP 49 Ca -0.02 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2dak h ASP 49 Cb 0.32 0.80 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 2dak h ASP 49 CO -0.06 -0.33 -0.84 -0.67 -1.72 0.00 0.00 179.24 175.62 2dak n ASP 50 N -5.36 -5.69 -4.11 6.45 2.03 -0.18 -4.67 116.55 105.03 2dak n ASP 50 Ca 0.01 1.26 -0.36 0.00 0.52 0.00 0.00 54.79 56.22 2dak n ASP 50 Cb 0.33 -4.09 -0.06 0.00 -0.72 0.00 0.00 41.12 36.58 2dak n ASP 50 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2dak n LEU 51 N 1.31 3.56 -2.92 -2.67 7.99 -1.26 -4.39 117.00 118.62 2dak n LEU 51 Ca -0.09 -3.03 -0.01 0.00 -0.01 0.00 0.00 56.01 52.87 2dak n LEU 51 Cb 0.13 -1.43 -0.01 0.00 -0.11 0.00 0.00 43.42 42.01 2dak n LEU 51 CO 0.08 -1.10 -0.43 -0.67 -1.51 0.00 0.00 177.39 173.76 2dak n ASP 52 N 10.95 -6.02 -2.73 -1.43 2.03 -1.26 -5.00 116.55 113.09 2dak n ASP 52 Ca 0.47 1.00 -0.08 0.00 0.52 0.00 0.00 54.79 56.70 2dak n ASP 52 Cb 0.44 -3.35 0.08 0.00 -0.72 0.00 0.00 41.12 37.57 2dak n ASP 52 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dak n ALA 53 N 1.47 -1.23 -2.91 -1.67 0.00 -1.26 -5.03 120.51 109.88 2dak n ALA 53 Ca -0.08 -1.33 -0.11 0.00 0.00 0.00 0.00 53.44 51.92 2dak n ALA 53 Cb 0.29 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.33 2dak n ALA 53 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dak n GLU 54 N 0.79 -2.36 -4.28 0.00 1.02 -1.26 -5.03 120.64 109.52 2dak n GLU 54 Ca 0.06 2.07 -0.26 0.00 -0.02 0.00 0.00 57.16 59.01 2dak n GLU 54 Cb 0.68 -5.33 -0.09 0.00 -0.02 0.00 0.00 31.44 26.69 2dak n GLU 54 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dak s ALA 55 N -2.49 3.02 -0.68 0.62 0.00 -1.26 -5.09 121.76 115.90 2dak s ALA 55 Ca 0.26 -1.50 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 2dak s ALA 55 Cb -0.07 -0.77 0.17 0.00 0.00 0.00 0.00 23.12 22.45 2dak s ALA 55 CO 0.78 0.42 0.50 0.00 0.00 0.00 0.00 175.76 177.47 2dak s ALA 56 N -1.85 3.70 -0.91 0.00 0.00 -1.26 -5.02 121.76 116.42 2dak s ALA 56 Ca 0.27 -3.39 -0.23 0.00 0.00 0.00 0.00 51.96 48.61 2dak s ALA 56 Cb -0.08 -2.69 0.06 0.00 0.00 0.00 0.00 23.12 20.41 2dak s ALA 56 CO 0.17 -2.12 1.32 1.41 0.00 0.00 0.00 175.76 176.53 2dak s MET 57 N -0.33 3.45 0.00 0.00 1.75 -1.26 -4.58 119.30 118.33 2dak s MET 57 Ca 0.19 -0.96 0.00 0.00 -1.25 0.00 0.00 55.69 53.67 2dak s MET 57 Cb -0.18 -4.90 0.00 0.00 2.84 0.00 0.00 34.83 32.59 2dak s MET 57 CO -0.05 -2.10 0.00 0.43 -0.65 0.00 0.00 175.02 172.65 2dak n SER 58 N 8.59 0.00 -3.62 1.11 7.64 -1.26 -4.64 113.62 121.44 2dak n SER 58 Ca 0.21 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.05 2dak n SER 58 Cb 0.50 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.67 2dak n SER 58 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dak s GLY 59 N 0.00 -0.19 0.76 0.23 0.00 -1.26 -5.17 107.32 101.69 2dak s GLY 59 Ca 0.00 1.96 -0.11 0.00 0.00 0.00 0.00 44.72 46.57 2dak s GLY 59 CO 0.00 0.71 1.09 2.56 0.00 0.00 0.00 173.10 177.45 2dak s PRO 60 N -1.96 2.37 -0.11 2.90 0.04 -1.26 -5.02 135.00 131.95 2dak s PRO 60 Ca 0.09 0.73 -0.08 0.00 0.04 0.00 0.00 61.00 61.78 2dak s PRO 60 Cb -0.01 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 2dak s PRO 60 CO -0.04 -1.45 0.22 0.66 0.04 0.00 0.00 177.00 176.43 2dak h SER 61 N -0.97 0.00 -3.77 6.66 4.64 -2.02 -3.51 113.55 114.59 2dak h SER 61 Ca -0.46 -0.29 0.09 0.00 -0.47 0.00 0.00 61.79 60.66 2dak h SER 61 Cb 1.25 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.29 2dak h SER 61 CO 0.59 0.65 -1.07 -0.24 -0.87 0.00 0.00 176.83 175.89 2dak n SER 62 N -4.73 -8.46 0.00 4.97 2.88 -1.26 -5.34 113.62 101.68 2dak n SER 62 Ca -0.03 1.81 0.00 0.00 -1.33 0.00 0.00 58.87 59.32 2dak n SER 62 Cb 0.14 -5.19 0.00 0.00 -0.75 0.00 0.00 64.21 58.41 2dak n SER 62 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42