#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dae s SER 2 N 0.00 1.19 -0.28 1.61 1.04 -1.26 -5.12 113.70 110.88 2dae s SER 2 Ca 0.00 -1.11 -0.17 0.00 0.48 0.00 0.00 55.95 55.16 2dae s SER 2 Cb 0.00 0.64 0.11 0.00 0.10 0.00 0.00 66.02 66.87 2dae s SER 2 CO 0.00 -0.32 0.82 -0.55 0.98 0.00 0.00 173.24 174.17 2dae s SER 3 N 1.92 -0.75 0.00 7.02 0.15 -1.26 -5.08 113.70 115.71 2dae s SER 3 Ca 0.13 1.21 0.00 0.00 0.70 0.00 0.00 55.95 57.99 2dae s SER 3 Cb -0.14 1.30 0.00 0.00 -1.71 0.00 0.00 66.02 65.47 2dae s SER 3 CO -0.18 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2dae n GLY 4 N 3.94 -1.76 2.23 9.45 0.00 -1.26 -5.09 105.19 112.70 2dae n GLY 4 Ca -0.19 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2dae n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dae n SER 5 N -2.09 -4.44 -2.01 1.61 3.41 -1.26 -5.14 113.62 103.71 2dae n SER 5 Ca 0.00 0.95 -0.02 0.00 -0.26 0.00 0.00 58.87 59.55 2dae n SER 5 Cb 0.00 4.10 -0.01 0.00 -0.26 0.00 0.00 64.21 68.04 2dae n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dae n SER 6 N -3.49 -4.57 -3.54 4.04 2.88 -1.26 -5.10 113.62 102.58 2dae n SER 6 Ca 0.00 1.08 -0.11 0.00 -1.33 0.00 0.00 58.87 58.51 2dae n SER 6 Cb 0.00 -3.76 -0.04 0.00 -0.75 0.00 0.00 64.21 59.66 2dae n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dae s GLY 7 N -0.41 -0.38 0.52 0.46 0.00 -1.26 -5.15 107.32 101.10 2dae s GLY 7 Ca -0.08 1.59 0.00 0.00 0.00 0.00 0.00 44.72 46.23 2dae s GLY 7 CO 0.20 0.79 0.00 -1.06 0.00 0.00 0.00 173.10 173.03 2dae n GLN 8 N 0.44 -2.97 -1.45 2.90 6.02 -1.26 -4.78 117.38 116.28 2dae n GLN 8 Ca -0.11 2.40 -0.45 0.00 -0.01 0.00 0.00 57.00 58.83 2dae n GLN 8 Cb 0.59 -3.29 -0.01 0.00 1.02 0.00 0.00 30.24 28.55 2dae n GLN 8 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2dae n ILE 9 N -3.55 1.77 -3.79 5.09 2.08 -1.26 -4.91 119.36 114.79 2dae n ILE 9 Ca -0.06 -0.50 -0.36 0.00 0.56 0.00 0.00 62.75 62.39 2dae n ILE 9 Cb 0.53 -0.38 -0.12 0.00 -0.75 0.00 0.00 39.64 38.92 2dae n ILE 9 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2dae s ASP 10 N -0.88 5.23 0.09 4.38 -1.08 -1.26 -4.97 116.67 118.18 2dae s ASP 10 Ca 0.62 -2.00 -0.29 0.00 -0.52 0.00 0.00 52.55 50.36 2dae s ASP 10 Cb -0.75 -1.82 -0.13 0.00 -1.46 0.00 0.00 42.92 38.75 2dae s ASP 10 CO 0.58 -0.53 1.64 -0.26 0.52 0.00 0.00 175.17 177.13 2dae h PHE 11 N 8.04 -0.70 -1.04 -5.34 -1.00 -1.97 0.30 116.94 115.22 2dae h PHE 11 Ca -0.13 0.00 0.33 0.00 2.81 0.00 0.00 57.97 60.98 2dae h PHE 11 Cb 1.05 0.27 -0.14 0.00 3.61 0.00 0.00 35.95 40.73 2dae h PHE 11 CO 0.55 -0.39 0.61 0.37 -1.61 0.00 0.00 178.31 177.84 2dae h GLN 12 N -0.60 0.29 0.05 1.51 4.15 -1.99 1.63 115.11 120.16 2dae h GLN 12 Ca -0.02 -0.02 -0.26 0.00 0.77 0.00 0.00 58.65 59.12 2dae h GLN 12 Cb 0.53 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.17 2dae h GLN 12 CO -0.02 0.19 -1.09 0.28 -1.93 0.00 0.00 178.83 176.26 2dae h VAL 13 N 0.30 1.36 0.40 2.39 2.07 -1.77 -2.81 116.25 118.19 2dae h VAL 13 Ca 0.73 -2.51 -0.02 0.00 0.82 0.00 0.00 66.70 65.72 2dae h VAL 13 Cb 1.77 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 34.11 2dae h VAL 13 CO -0.56 0.76 -0.19 0.25 0.02 0.00 0.00 177.57 177.85 2dae h LEU 14 N 0.24 -0.45 -0.58 2.57 5.85 0.51 -2.47 115.31 120.98 2dae h LEU 14 Ca -0.13 -0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.60 2dae h LEU 14 Cb 1.75 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 42.79 2dae h LEU 14 CO 0.20 -0.13 -0.18 -0.74 -0.34 0.00 0.00 178.44 177.25 2dae h HIS 15 N -0.79 -0.41 -0.26 1.25 2.76 0.17 1.82 115.15 119.70 2dae h HIS 15 Ca -0.05 0.06 0.08 0.00 -2.20 0.00 0.00 60.37 58.25 2dae h HIS 15 Cb 0.53 0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 2dae h HIS 15 CO 0.01 -0.28 0.31 0.22 -1.30 0.00 0.00 177.93 176.89 2dae h ASP 16 N -0.04 0.00 0.00 3.26 1.82 -1.41 -0.23 116.42 119.83 2dae h ASP 16 Ca 0.27 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.71 2dae h ASP 16 Cb 0.45 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.44 2dae h ASP 16 CO -0.61 0.00 -1.11 -0.07 -1.61 0.00 0.00 179.24 175.84 2dae h LEU 17 N 0.00 0.01 -0.78 2.28 3.38 0.26 -3.32 115.31 117.13 2dae h LEU 17 Ca 0.12 -0.58 0.18 0.00 0.09 0.00 0.00 57.88 57.70 2dae h LEU 17 Cb 0.74 -0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.35 2dae h LEU 17 CO -0.00 1.44 -0.01 0.03 0.09 0.00 0.00 178.44 179.98 2dae h ARG 18 N -0.98 0.08 -0.57 1.13 3.08 0.30 1.06 114.38 118.48 2dae h ARG 18 Ca -0.31 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.82 2dae h ARG 18 Cb 1.28 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.25 2dae h ARG 18 CO -0.18 0.05 0.23 -0.56 -1.07 0.00 0.00 179.97 178.44 2dae h GLN 19 N 0.08 0.41 -0.01 0.04 3.07 -1.26 0.18 115.11 117.63 2dae h GLN 19 Ca 0.43 -0.02 -0.12 0.00 0.09 0.00 0.00 58.65 59.03 2dae h GLN 19 Cb 0.76 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 28.21 2dae h GLN 19 CO -0.71 0.27 -0.55 0.87 0.09 0.00 0.00 178.83 178.81 2dae h LYS 20 N 0.43 0.02 -2.45 0.06 1.57 -0.29 -3.33 116.57 112.59 2dae h LYS 20 Ca 0.28 -0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 58.44 2dae h LYS 20 Cb 0.30 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.20 2dae h LYS 20 CO -0.26 0.57 -0.68 1.19 -0.57 0.00 0.00 179.45 179.70 2dae n PHE 21 N -3.89 2.68 0.08 -1.35 3.72 0.32 -4.88 117.46 114.14 2dae n PHE 21 Ca -0.01 -4.07 -0.09 0.00 -0.05 0.00 0.00 57.45 53.23 2dae n PHE 21 Cb 0.56 -0.49 0.01 0.00 -0.94 0.00 0.00 39.48 38.62 2dae n PHE 21 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dae h PRO 22 N 4.63 0.26 -1.77 -1.08 0.13 -0.88 -3.22 132.00 130.07 2dae h PRO 22 Ca 0.17 -0.25 -0.28 0.00 -0.87 0.00 0.00 66.00 64.77 2dae h PRO 22 Cb 0.73 0.07 -0.11 0.00 0.13 0.00 0.00 31.00 31.82 2dae h PRO 22 CO 0.72 0.94 0.24 -0.85 -0.23 0.00 0.00 178.00 178.82 2dae n GLU 23 N -3.73 1.80 -3.88 0.86 0.28 -1.26 -4.82 120.64 109.89 2dae n GLU 23 Ca -0.04 -1.37 -0.11 0.00 -0.16 0.00 0.00 57.16 55.48 2dae n GLU 23 Cb 0.77 -1.65 -0.13 0.00 1.43 0.00 0.00 31.44 31.86 2dae n GLU 23 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2dae s VAL 24 N -1.48 0.03 -0.45 3.84 1.01 -1.22 -5.08 120.40 117.06 2dae s VAL 24 Ca 0.35 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 2dae s VAL 24 Cb 0.23 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.47 2dae s VAL 24 CO -0.05 -0.15 1.43 -2.16 0.00 0.00 0.00 175.10 174.17 2dae s PRO 25 N -0.44 3.48 0.21 2.72 0.04 -1.26 -4.90 135.00 134.85 2dae s PRO 25 Ca -0.05 0.82 -0.17 0.00 0.04 0.00 0.00 61.00 61.64 2dae s PRO 25 Cb -0.03 -4.06 0.20 0.00 0.04 0.00 0.00 34.50 30.64 2dae s PRO 25 CO -0.00 -1.69 1.43 -1.91 0.04 0.00 0.00 177.00 174.87 2dae n GLU 26 N 8.25 -0.23 -0.34 4.56 0.00 -1.26 0.18 120.64 131.80 2dae n GLU 26 Ca 0.16 1.42 0.18 0.00 0.00 0.00 0.00 57.16 58.91 2dae n GLU 26 Cb 0.48 -2.10 0.34 0.00 0.00 0.00 0.00 31.44 30.16 2dae n GLU 26 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 2dae n VAL 27 N -5.34 -0.42 -0.07 6.31 3.14 -1.26 0.18 118.33 120.87 2dae n VAL 27 Ca 0.09 2.16 -0.13 0.00 -2.96 0.00 0.00 64.34 63.50 2dae n VAL 27 Cb 0.36 -3.22 -0.06 0.00 -1.06 0.00 0.00 33.84 29.87 2dae n VAL 27 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2dae h VAL 28 N 0.00 1.32 -0.49 1.55 2.07 0.15 -2.92 116.25 117.94 2dae h VAL 28 Ca 0.64 -1.29 0.10 0.00 0.82 0.00 0.00 66.70 66.97 2dae h VAL 28 Cb 1.41 1.70 -0.09 0.00 -1.52 0.00 0.00 31.29 32.79 2dae h VAL 28 CO -0.91 0.39 -0.14 0.58 0.02 0.00 0.00 177.57 177.52 2dae h VAL 29 N 0.16 0.48 0.08 2.57 2.07 0.36 -1.74 116.25 120.24 2dae h VAL 29 Ca 0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2dae h VAL 29 Cb 0.69 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2dae h VAL 29 CO 0.04 0.00 -0.51 -1.28 0.02 0.00 0.00 177.57 175.85 2dae h SER 30 N -0.02 -1.54 -0.95 0.57 0.87 -0.27 -1.05 113.55 111.15 2dae h SER 30 Ca 0.23 0.16 0.22 0.00 -1.23 0.00 0.00 61.79 61.18 2dae h SER 30 Cb 0.38 0.57 -0.18 0.00 -0.44 0.00 0.00 62.40 62.73 2dae h SER 30 CO -0.51 -0.52 -0.14 -1.14 -0.53 0.00 0.00 176.83 173.99 2dae n ARG 31 N -5.32 -0.08 -0.00 2.24 0.63 -0.71 0.18 116.66 113.59 2dae n ARG 31 Ca -0.08 1.46 -0.09 0.00 -0.92 0.00 0.00 57.85 58.22 2dae n ARG 31 Cb 0.39 -2.24 -0.04 0.00 0.45 0.00 0.00 32.46 31.03 2dae n ARG 31 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dae h MET 33 N -0.08 -0.13 -0.02 0.00 2.86 0.30 0.29 114.93 118.14 2dae h MET 33 Ca 0.07 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2dae h MET 33 Cb 0.19 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2dae h MET 33 CO -0.17 -0.09 0.28 -0.07 1.06 0.00 0.00 176.91 177.92 2dae h LEU 34 N -0.14 0.00 0.00 1.22 3.38 0.47 1.16 115.31 121.40 2dae h LEU 34 Ca 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2dae h LEU 34 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2dae h LEU 34 CO -0.12 0.00 -1.61 0.00 0.09 0.00 0.00 178.44 176.80 2dae n GLN 35 N -2.97 0.64 -0.60 1.13 1.13 0.23 -3.99 117.38 112.95 2dae n GLN 35 Ca -0.02 -0.02 0.08 0.00 -1.94 0.00 0.00 57.00 55.11 2dae n GLN 35 Cb 0.34 -1.66 0.31 0.00 0.11 0.00 0.00 30.24 29.34 2dae n GLN 35 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2dae n ASN 36 N -2.53 4.50 -4.02 1.08 3.02 0.34 -4.93 115.26 112.73 2dae n ASN 36 Ca -0.06 -3.00 -0.33 0.00 -0.03 0.00 0.00 54.58 51.17 2dae n ASN 36 Cb 0.65 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2dae n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dae n ASN 37 N -0.15 -4.13 -2.72 6.41 4.13 0.20 -3.13 115.26 115.87 2dae n ASN 37 Ca 0.24 -0.85 -0.02 0.00 1.68 0.00 0.00 54.58 55.62 2dae n ASN 37 Cb 1.00 -3.33 0.00 0.00 -1.54 0.00 0.00 39.78 35.91 2dae n ASN 37 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2dae n ASN 38 N -2.71 -7.89 -4.20 6.41 4.13 0.12 -4.98 115.26 106.14 2dae n ASN 38 Ca 0.06 1.19 -0.12 0.00 1.68 0.00 0.00 54.58 57.39 2dae n ASN 38 Cb 0.51 -5.27 -0.10 0.00 -1.54 0.00 0.00 39.78 33.38 2dae n ASN 38 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2dae s ASN 39 N -1.84 1.32 0.00 6.41 3.84 -1.18 -4.96 114.94 118.53 2dae s ASN 39 Ca 0.06 -1.02 0.00 0.00 0.21 0.00 0.00 52.86 52.11 2dae s ASN 39 Cb -0.02 0.07 0.00 0.00 -0.55 0.00 0.00 41.25 40.75 2dae s ASN 39 CO 0.76 -0.43 0.00 -0.11 -2.79 0.00 0.00 177.10 174.53 2dae n LEU 40 N -0.10 0.51 0.45 3.21 0.00 -1.26 -3.98 117.00 115.83 2dae n LEU 40 Ca -0.11 0.09 -0.20 0.00 0.00 0.00 0.00 56.01 55.79 2dae n LEU 40 Cb 0.61 -0.26 -0.10 0.00 0.00 0.00 0.00 43.42 43.67 2dae n LEU 40 CO 0.31 -0.26 0.58 0.44 0.00 0.00 0.00 177.39 178.46 2dae h ASP 41 N 0.00 -1.06 -1.44 1.96 3.32 -1.98 1.45 116.42 118.68 2dae h ASP 41 Ca 0.00 0.05 0.42 0.00 0.02 0.00 0.00 57.03 57.51 2dae h ASP 41 Cb 0.00 0.29 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 2dae h ASP 41 CO 0.00 -0.71 1.18 0.00 -1.72 0.00 0.00 179.24 177.99 2dae h ALA 42 N -1.02 3.34 0.00 3.45 0.00 -1.96 0.64 119.26 123.72 2dae h ALA 42 Ca -0.11 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2dae h ALA 42 Cb 0.90 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2dae h ALA 42 CO 0.16 -1.92 -0.67 0.00 0.00 0.00 0.00 179.25 176.83 2dae h ALA 45 N 0.67 -0.17 0.98 0.00 0.00 -0.12 1.22 119.26 121.83 2dae h ALA 45 Ca 0.20 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 2dae h ALA 45 Cb 0.51 0.94 0.01 0.00 0.00 0.00 0.00 17.79 19.25 2dae h ALA 45 CO -0.85 -0.76 -0.47 0.28 0.00 0.00 0.00 179.25 177.45 2dae h VAL 46 N -0.16 0.02 -0.76 0.00 2.07 -0.25 -2.98 116.25 114.20 2dae h VAL 46 Ca 0.22 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.82 2dae h VAL 46 Cb 0.56 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 30.24 2dae h VAL 46 CO -0.75 0.00 -0.53 -0.07 0.02 0.00 0.00 177.57 176.24 2dae h LEU 47 N -1.33 -1.88 -1.65 2.57 3.38 0.32 1.79 115.31 118.51 2dae h LEU 47 Ca -0.14 0.29 0.51 0.00 0.09 0.00 0.00 57.88 58.64 2dae h LEU 47 Cb 1.01 0.83 -0.11 0.00 0.09 0.00 0.00 40.66 42.49 2dae h LEU 47 CO 0.22 -0.30 1.14 -0.24 0.09 0.00 0.00 178.44 179.35 2dae n SER 48 N -5.34 0.10 -0.11 -0.43 2.88 0.41 0.14 113.62 111.27 2dae n SER 48 Ca 0.01 1.15 -0.22 0.00 -1.33 0.00 0.00 58.87 58.49 2dae n SER 48 Cb 0.31 -0.57 -0.09 0.00 -0.75 0.00 0.00 64.21 63.11 2dae n SER 48 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dae n GLN 49 N -4.25 0.56 -0.30 -1.46 1.13 0.49 -4.24 117.38 109.32 2dae n GLN 49 Ca 0.41 0.44 0.12 0.00 -1.94 0.00 0.00 57.00 56.03 2dae n GLN 49 Cb 1.76 -1.63 0.28 0.00 0.11 0.00 0.00 30.24 30.76 2dae n GLN 49 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2dae h GLU 50 N -1.00 0.44 -0.15 -1.09 4.39 0.51 -1.69 114.58 116.00 2dae h GLU 50 Ca -0.41 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.28 2dae h GLU 50 Cb 1.30 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 2dae h GLU 50 CO -0.25 0.29 -0.29 0.77 -1.16 0.00 0.00 179.01 178.38 2dae h SER 51 N 0.46 -0.95 -0.14 1.42 0.02 0.10 0.61 113.55 115.07 2dae h SER 51 Ca 0.53 0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.64 2dae h SER 51 Cb 0.95 0.38 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 2dae h SER 51 CO -0.48 -0.23 0.35 0.71 -1.14 0.00 0.00 176.83 176.03 2dae h THR 52 N -0.26 0.15 -0.12 -2.27 1.35 -1.51 0.58 112.91 110.83 2dae h THR 52 Ca 0.03 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.82 2dae h THR 52 Cb 0.33 0.68 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 2dae h THR 52 CO -0.27 0.00 -0.25 -0.09 -0.25 0.00 0.00 175.52 174.66 2dae h ARG 53 N 0.00 0.21 0.00 4.72 1.12 0.91 -2.75 114.38 118.60 2dae h ARG 53 Ca 0.07 -0.07 -0.00 0.00 -1.11 0.00 0.00 59.98 58.86 2dae h ARG 53 Cb 0.76 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.70 2dae h ARG 53 CO -0.00 0.45 -1.98 0.66 -3.11 0.00 0.00 179.97 175.99 2dae n TYR 54 N -4.17 0.00 0.00 2.20 4.02 0.18 -4.45 117.16 114.93 2dae n TYR 54 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2dae n TYR 54 Cb 0.35 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 2dae n TYR 54 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2dae n LEU 55 N -2.25 0.00 -3.07 7.72 4.77 0.33 -4.67 117.00 119.83 2dae n LEU 55 Ca -0.04 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.77 2dae n LEU 55 Cb 0.56 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.63 2dae n LEU 55 CO 0.45 0.00 2.03 -1.22 -1.33 0.00 0.00 177.39 177.31 2dae n TYR 56 N 0.00 1.02 -3.60 -1.77 4.01 -1.16 -4.68 117.16 111.00 2dae n TYR 56 Ca 0.00 -1.62 -0.19 0.00 -0.16 0.00 0.00 57.90 55.94 2dae n TYR 56 Cb 0.00 -1.43 -0.15 0.00 -0.31 0.00 0.00 39.34 37.45 2dae n TYR 56 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2dae s GLY 57 N 3.59 0.08 -0.20 2.72 0.00 -1.06 -4.84 107.32 107.62 2dae s GLY 57 Ca 0.32 0.31 -0.41 0.00 0.00 0.00 0.00 44.72 44.95 2dae s GLY 57 CO -0.03 1.86 1.22 1.18 0.00 0.00 0.00 173.10 177.34 2dae n GLU 58 N 5.32 0.00 -0.67 2.90 1.02 -1.26 -4.29 120.64 123.65 2dae n GLU 58 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 2dae n GLU 58 Cb 0.50 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 2dae n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dae n GLY 59 N 2.41 -2.27 0.08 0.62 0.00 -1.26 -4.99 105.19 99.79 2dae n GLY 59 Ca 0.23 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.58 2dae n GLY 59 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dae n ASP 60 N 0.00 2.27 -2.63 1.61 9.92 -1.26 -4.83 116.55 121.63 2dae n ASP 60 Ca 0.00 -2.62 -0.05 0.00 -0.53 0.00 0.00 54.79 51.60 2dae n ASP 60 Cb 0.00 -0.25 -0.04 0.00 -0.64 0.00 0.00 41.12 40.19 2dae n ASP 60 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dae n LEU 61 N -0.98 -5.96 -1.22 0.64 4.77 -1.26 -4.86 117.00 108.13 2dae n LEU 61 Ca 0.10 2.23 0.16 0.00 -0.03 0.00 0.00 56.01 58.46 2dae n LEU 61 Cb 0.48 -3.08 -0.06 0.00 -2.33 0.00 0.00 43.42 38.43 2dae n LEU 61 CO 0.01 -3.82 -0.43 0.59 -1.33 0.00 0.00 177.39 172.41 2dae n ASN 62 N 1.84 -7.20 -2.97 -1.43 4.13 -1.26 -4.96 115.26 103.42 2dae n ASN 62 Ca -0.34 0.97 -0.00 0.00 1.68 0.00 0.00 54.58 56.88 2dae n ASN 62 Cb 0.53 -4.03 -0.00 0.00 -1.54 0.00 0.00 39.78 34.74 2dae n ASN 62 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2dae n PHE 63 N -4.03 -1.86 -2.68 3.10 3.72 -1.26 -5.01 117.46 109.44 2dae n PHE 63 Ca -0.04 0.84 -0.03 0.00 -0.05 0.00 0.00 57.45 58.16 2dae n PHE 63 Cb 0.57 -2.38 0.04 0.00 -0.94 0.00 0.00 39.48 36.77 2dae n PHE 63 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dae n SER 64 N 1.10 -1.60 0.00 4.37 2.88 -1.26 -4.82 113.62 114.29 2dae n SER 64 Ca -0.01 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.31 2dae n SER 64 Cb 0.27 0.82 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 2dae n SER 64 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2dae n ASP 65 N 2.47 0.00 0.00 -3.46 8.00 -1.26 -5.00 116.55 117.31 2dae n ASP 65 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2dae n ASP 65 Cb 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 2dae n ASP 65 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2dae n ASP 66 N 0.00 0.00 -3.59 -2.24 2.03 -1.26 -4.71 116.55 106.77 2dae n ASP 66 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 2dae n ASP 66 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 2dae n ASP 66 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2dae s SER 67 N 0.00 -0.21 -0.41 1.67 1.04 -1.26 -5.11 113.70 109.41 2dae s SER 67 Ca 0.00 0.17 0.04 0.00 0.48 0.00 0.00 55.95 56.63 2dae s SER 67 Cb 0.00 0.19 0.17 0.00 0.10 0.00 0.00 66.02 66.48 2dae s SER 67 CO 0.00 -0.25 0.35 -0.83 0.98 0.00 0.00 173.24 173.50 2dae s GLY 68 N -1.45 1.02 -0.10 7.32 0.00 -1.26 -4.80 107.32 108.05 2dae s GLY 68 Ca 0.05 -2.29 -0.29 0.00 0.00 0.00 0.00 44.72 42.19 2dae s GLY 68 CO -0.04 2.22 1.69 -1.50 0.00 0.00 0.00 173.10 175.48 2dae s ILE 69 N 0.18 3.55 0.47 0.90 2.07 -1.26 -4.98 121.20 122.12 2dae s ILE 69 Ca 0.32 0.64 0.07 0.00 -1.41 0.00 0.00 60.65 60.27 2dae s ILE 69 Cb 0.02 -3.47 -0.00 0.00 0.13 0.00 0.00 42.46 39.14 2dae s ILE 69 CO -0.18 -0.11 0.35 -0.55 -1.91 0.00 0.00 174.94 172.54 2dae s SER 70 N 3.89 4.74 -0.53 4.50 0.15 -1.26 -5.10 113.70 120.09 2dae s SER 70 Ca 0.75 -1.03 0.05 0.00 0.70 0.00 0.00 55.95 56.43 2dae s SER 70 Cb -0.32 -0.14 0.20 0.00 -1.71 0.00 0.00 66.02 64.05 2dae s SER 70 CO 0.30 -0.82 0.48 0.61 1.20 0.00 0.00 173.24 175.02 2dae n GLY 71 N -1.57 3.24 3.56 9.45 0.00 -1.26 -5.05 105.19 113.56 2dae n GLY 71 Ca 0.01 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 2dae n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dae s PRO 72 N -1.01 3.09 0.35 1.61 0.04 -1.26 -4.65 135.00 133.17 2dae s PRO 72 Ca 0.32 -0.76 0.00 0.00 0.04 0.00 0.00 61.00 60.60 2dae s PRO 72 Cb 0.05 -5.22 0.00 0.00 0.04 0.00 0.00 34.50 29.37 2dae s PRO 72 CO -0.15 -2.80 0.00 0.43 0.04 0.00 0.00 177.00 174.52 2dae n SER 73 N 11.38 -8.63 0.17 6.66 7.64 -1.26 -5.01 113.62 124.57 2dae n SER 73 Ca 0.37 1.20 0.00 0.00 1.01 0.00 0.00 58.87 61.45 2dae n SER 73 Cb 0.49 -4.39 0.00 0.00 -1.01 0.00 0.00 64.21 59.30 2dae n SER 73 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dae n SER 74 N 0.33 -3.06 -0.45 6.43 2.88 -1.26 -5.21 113.62 113.27 2dae n SER 74 Ca 0.00 0.66 0.06 0.00 -1.33 0.00 0.00 58.87 58.26 2dae n SER 74 Cb 0.00 2.98 0.05 0.00 -0.75 0.00 0.00 64.21 66.49 2dae n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42