#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7l n SER 2 N 0.00 0.97 -4.91 1.61 7.64 -1.26 -5.09 113.62 112.59 2d7l n SER 2 Ca 0.00 0.13 -0.20 0.00 1.01 0.00 0.00 58.87 59.82 2d7l n SER 2 Cb 0.00 -0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 62.86 2d7l n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d7l s SER 3 N -5.81 5.26 0.00 6.43 1.04 -1.26 -5.12 113.70 114.23 2d7l s SER 3 Ca -0.05 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2d7l s SER 3 Cb 0.01 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.46 2d7l s SER 3 CO 0.07 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2d7l n GLY 4 N -1.60 0.71 3.17 7.32 0.00 -1.26 -5.15 105.19 108.39 2d7l n GLY 4 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2d7l n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d7l s SER 5 N 0.25 -0.13 -1.42 1.61 1.04 -1.26 -4.92 113.70 108.88 2d7l s SER 5 Ca 0.00 0.06 -0.13 0.00 0.48 0.00 0.00 55.95 56.37 2d7l s SER 5 Cb 0.00 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.45 2d7l s SER 5 CO 0.00 -0.35 0.28 -1.20 0.98 0.00 0.00 173.24 172.95 2d7l n SER 6 N 1.66 -1.03 -2.81 7.02 7.64 -1.26 -4.87 113.62 119.97 2d7l n SER 6 Ca -0.20 -1.26 -0.11 0.00 1.01 0.00 0.00 58.87 58.30 2d7l n SER 6 Cb 0.56 -1.75 0.04 0.00 -1.01 0.00 0.00 64.21 62.05 2d7l n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7l n GLY 7 N -2.36 1.91 3.59 0.23 0.00 -1.26 -5.13 105.19 102.18 2d7l n GLY 7 Ca -0.25 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.38 2d7l n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d7l n ARG 8 N -0.03 0.54 -1.21 1.61 3.00 -1.26 -4.93 116.66 114.37 2d7l n ARG 8 Ca 0.11 0.23 -0.30 0.00 -0.01 0.00 0.00 57.85 57.88 2d7l n ARG 8 Cb 0.77 -2.15 0.13 0.00 0.00 0.00 0.00 32.46 31.22 2d7l n ARG 8 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2d7l s PRO 9 N -3.14 1.39 0.19 5.56 0.04 -1.26 -5.04 135.00 132.74 2d7l s PRO 9 Ca 0.73 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.51 2d7l s PRO 9 Cb -0.36 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 2d7l s PRO 9 CO 0.51 -2.16 0.54 0.15 0.04 0.00 0.00 177.00 176.08 2d7l s LYS 10 N -4.93 3.87 0.15 4.56 1.02 -1.26 -5.06 119.74 118.07 2d7l s LYS 10 Ca 0.63 0.35 -0.01 0.00 0.02 0.00 0.00 55.97 56.96 2d7l s LYS 10 Cb -0.18 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 2d7l s LYS 10 CO 0.57 0.39 0.06 0.95 -0.92 0.00 0.00 175.35 176.40 2d7l s THR 11 N -1.66 0.13 0.25 2.17 -4.23 -1.26 -4.65 115.64 106.40 2d7l s THR 11 Ca 0.43 -1.93 -0.05 0.00 -1.18 0.00 0.00 61.69 58.96 2d7l s THR 11 Cb -0.13 -2.13 0.29 0.00 1.34 0.00 0.00 72.50 71.88 2d7l s THR 11 CO 0.20 -0.39 1.63 1.23 -0.54 0.00 0.00 174.62 176.75 2d7l h GLY 12 N 2.81 0.93 1.62 3.99 0.00 -1.78 0.49 103.07 111.13 2d7l h GLY 12 Ca -0.35 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2d7l h GLY 12 CO 0.58 -0.31 0.19 -2.75 0.00 0.00 0.00 176.54 174.26 2d7l h PHE 13 N 0.11 0.48 -0.24 5.60 3.57 -1.94 0.37 116.94 124.90 2d7l h PHE 13 Ca 0.44 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.83 2d7l h PHE 13 Cb 0.80 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2d7l h PHE 13 CO -0.41 0.35 -0.31 1.96 -2.23 0.00 0.00 178.31 177.68 2d7l h GLN 14 N 0.50 0.48 0.08 1.11 4.20 -0.45 0.44 115.11 121.47 2d7l h GLN 14 Ca 0.13 -0.20 -0.16 0.00 0.06 0.00 0.00 58.65 58.47 2d7l h GLN 14 Cb 0.03 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 27.81 2d7l h GLN 14 CO -0.02 0.74 -0.69 0.52 -0.67 0.00 0.00 178.83 178.70 2d7l h MET 15 N 0.41 0.32 -0.04 1.46 2.86 -0.44 -3.00 114.93 116.51 2d7l h MET 15 Ca 0.05 -0.46 -0.02 0.00 -2.06 0.00 0.00 59.70 57.21 2d7l h MET 15 Cb 0.75 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 2d7l h MET 15 CO 0.06 1.17 -0.07 2.35 1.06 0.00 0.00 176.91 181.48 2d7l h TRP 16 N -0.30 0.15 -0.95 -0.22 7.01 -0.94 -2.22 115.95 118.47 2d7l h TRP 16 Ca -0.11 -0.05 0.14 0.00 2.11 0.00 0.00 58.89 60.97 2d7l h TRP 16 Cb 1.48 -0.03 -0.09 0.00 -2.10 0.00 0.00 29.16 28.43 2d7l h TRP 16 CO 0.18 0.64 0.57 1.25 -2.79 0.00 0.00 178.44 178.29 2d7l h LEU 17 N -0.39 0.80 -0.05 0.65 5.85 -0.27 1.30 115.31 123.19 2d7l h LEU 17 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2d7l h LEU 17 Cb 0.63 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2d7l h LEU 17 CO 0.02 0.39 0.00 -1.84 -0.34 0.00 0.00 178.44 176.66 2d7l n GLU 18 N -4.71 0.13 -0.00 1.25 0.28 -1.13 0.27 120.64 116.72 2d7l n GLU 18 Ca 0.19 0.14 0.08 0.00 -0.16 0.00 0.00 57.16 57.41 2d7l n GLU 18 Cb 0.40 -1.66 -0.10 0.00 1.43 0.00 0.00 31.44 31.51 2d7l n GLU 18 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2d7l n GLU 19 N -1.89 1.30 -0.02 3.44 -0.58 0.13 -4.50 120.64 118.51 2d7l n GLU 19 Ca 0.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 57.16 56.74 2d7l n GLU 19 Cb 0.36 -1.30 -0.06 0.00 -0.57 0.00 0.00 31.44 29.87 2d7l n GLU 19 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2d7l n ASN 20 N -1.60 3.20 -0.33 1.62 3.02 0.40 -4.65 115.26 116.92 2d7l n ASN 20 Ca 0.01 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.70 2d7l n ASN 20 Cb 0.31 0.96 0.27 0.00 -0.61 0.00 0.00 39.78 40.71 2d7l n ASN 20 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2d7l h ARG 21 N 0.00 0.02 -0.80 3.52 0.11 -0.36 1.22 114.38 118.09 2d7l h ARG 21 Ca -0.12 -0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.96 2d7l h ARG 21 Cb 1.01 -0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.05 2d7l h ARG 21 CO 0.01 0.01 0.50 0.66 0.10 0.00 0.00 179.97 181.25 2d7l h SER 22 N 0.02 0.95 0.61 0.08 4.64 -1.82 -0.76 113.55 117.27 2d7l h SER 22 Ca 0.58 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.74 2d7l h SER 22 Cb 1.17 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 2d7l h SER 22 CO -0.90 0.72 -0.52 0.78 -0.87 0.00 0.00 176.83 176.04 2d7l h ASN 23 N 1.10 0.00 0.73 4.97 2.35 0.11 -1.75 115.58 123.09 2d7l h ASN 23 Ca 0.29 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.85 2d7l h ASN 23 Cb -0.07 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2d7l h ASN 23 CO -0.06 0.52 -0.87 0.40 -1.65 0.00 0.00 177.43 175.77 2d7l h ILE 24 N 0.00 1.56 0.03 2.81 2.04 0.01 -3.30 117.51 120.65 2d7l h ILE 24 Ca -0.01 -2.79 -0.11 0.00 1.00 0.00 0.00 64.86 62.96 2d7l h ILE 24 Cb 0.96 2.53 0.01 0.00 -0.74 0.00 0.00 36.82 39.59 2d7l h ILE 24 CO 0.07 0.80 -0.44 -0.07 0.00 0.00 0.00 178.15 178.51 2d7l h LEU 25 N 0.05 0.33 -1.59 1.44 3.38 -1.03 -1.60 115.31 116.30 2d7l h LEU 25 Ca -0.03 -0.83 0.37 0.00 0.09 0.00 0.00 57.88 57.48 2d7l h LEU 25 Cb 1.51 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 42.07 2d7l h LEU 25 CO 0.12 1.13 0.85 -1.28 0.09 0.00 0.00 178.44 179.35 2d7l h SER 26 N -0.42 0.23 0.16 -0.43 0.87 -1.41 0.14 113.55 112.69 2d7l h SER 26 Ca -0.06 0.07 -0.36 0.00 -1.23 0.00 0.00 61.79 60.21 2d7l h SER 26 Cb 1.22 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.20 2d7l h SER 26 CO 0.08 -0.03 -2.03 -0.67 -0.53 0.00 0.00 176.83 173.65 2d7l n ASP 27 N -4.47 1.86 -3.78 6.23 -0.08 -1.23 -4.73 116.55 110.35 2d7l n ASP 27 Ca 0.31 0.19 -0.30 0.00 -1.51 0.00 0.00 54.79 53.49 2d7l n ASP 27 Cb 1.26 -0.64 -0.13 0.00 2.34 0.00 0.00 41.12 43.96 2d7l n ASP 27 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 2d7l s ASN 28 N -6.79 3.84 0.47 1.67 0.01 0.42 -4.95 114.94 109.62 2d7l s ASN 28 Ca -0.21 -2.77 0.31 0.00 -0.71 0.00 0.00 52.86 49.48 2d7l s ASN 28 Cb 0.07 -1.22 1.30 0.00 0.41 0.00 0.00 41.25 41.81 2d7l s ASN 28 CO 0.76 -0.25 1.92 1.55 -1.51 0.00 0.00 177.10 179.57 2d7l h PRO 29 N 6.61 0.00 -0.71 -0.60 0.13 -1.60 -3.07 132.00 132.76 2d7l h PRO 29 Ca -0.02 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.31 2d7l h PRO 29 Cb 0.91 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.01 2d7l h PRO 29 CO 0.55 0.00 0.51 -0.44 -0.23 0.00 0.00 178.00 178.39 2d7l h ASP 30 N 0.00 0.00 -1.96 1.44 5.19 -1.92 -3.39 116.42 115.78 2d7l h ASP 30 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 2d7l h ASP 30 Cb 0.45 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 2d7l h ASP 30 CO 0.00 0.00 1.50 -0.36 -3.12 0.00 0.00 179.24 177.27 2d7l s PHE 31 N -5.00 1.24 -0.06 4.55 0.40 -1.16 -4.73 117.98 113.21 2d7l s PHE 31 Ca -0.05 0.89 0.06 0.00 -0.60 0.00 0.00 56.93 57.22 2d7l s PHE 31 Cb 0.21 -3.85 -0.08 0.00 0.51 0.00 0.00 43.02 39.80 2d7l s PHE 31 CO 0.75 -3.36 0.15 0.43 0.70 0.00 0.00 175.22 173.89 2d7l n SER 32 N 12.93 2.94 -4.30 1.36 7.64 -1.26 -5.01 113.62 127.91 2d7l n SER 32 Ca 0.31 -0.14 -0.28 0.00 1.01 0.00 0.00 58.87 59.76 2d7l n SER 32 Cb 0.49 1.20 -0.15 0.00 -1.01 0.00 0.00 64.21 64.74 2d7l n SER 32 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d7l s ASP 33 N -2.38 2.88 0.42 6.43 2.15 -1.26 -5.02 116.67 119.89 2d7l s ASP 33 Ca -0.01 -0.54 0.14 0.00 0.43 0.00 0.00 52.55 52.57 2d7l s ASP 33 Cb 0.04 -0.26 1.02 0.00 -0.30 0.00 0.00 42.92 43.41 2d7l s ASP 33 CO 0.23 0.23 1.94 -0.08 -0.17 0.00 0.00 175.17 177.32 2d7l h GLU 34 N 4.94 0.43 -0.92 4.34 4.81 -1.98 -1.10 114.58 125.11 2d7l h GLU 34 Ca -0.44 -0.03 0.17 0.00 -0.13 0.00 0.00 59.36 58.93 2d7l h GLU 34 Cb 1.15 -0.10 -0.10 0.00 0.63 0.00 0.00 28.75 30.33 2d7l h GLU 34 CO 0.44 0.28 0.50 0.00 -0.73 0.00 0.00 179.01 179.51 2d7l h ALA 35 N 1.66 1.44 0.00 2.92 0.00 -2.00 0.30 119.26 123.58 2d7l h ALA 35 Ca 0.34 0.09 -0.19 0.00 0.00 0.00 0.00 54.91 55.14 2d7l h ALA 35 Cb 0.70 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2d7l h ALA 35 CO -0.11 -0.09 -0.91 -0.44 0.00 0.00 0.00 179.25 177.71 2d7l h ASP 36 N 0.67 0.00 0.71 0.00 5.19 -1.64 -3.01 116.42 118.35 2d7l h ASP 36 Ca 0.52 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.82 2d7l h ASP 36 Cb 0.77 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.27 2d7l h ASP 36 CO -0.38 0.91 -0.51 0.40 -3.12 0.00 0.00 179.24 176.54 2d7l h ILE 37 N 0.00 1.20 0.02 0.35 2.04 -0.55 -3.24 117.51 117.33 2d7l h ILE 37 Ca -0.01 -1.86 -0.00 0.00 1.00 0.00 0.00 64.86 63.99 2d7l h ILE 37 Cb 1.66 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2d7l h ILE 37 CO 0.12 0.50 -0.01 0.40 0.00 0.00 0.00 178.15 179.16 2d7l h ILE 38 N 0.00 1.52 -1.02 -0.67 2.04 -0.54 -1.40 117.51 117.43 2d7l h ILE 38 Ca -0.01 -1.87 0.30 0.00 1.00 0.00 0.00 64.86 64.28 2d7l h ILE 38 Cb 1.01 2.74 -0.04 0.00 -0.74 0.00 0.00 36.82 39.78 2d7l h ILE 38 CO 0.07 0.46 0.88 0.07 0.00 0.00 0.00 178.15 179.64 2d7l h LYS 39 N -0.86 0.00 0.00 2.37 2.10 -1.58 0.04 116.57 118.65 2d7l h LYS 39 Ca -0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 2d7l h LYS 39 Cb 0.78 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.09 2d7l h LYS 39 CO 0.00 0.00 -1.04 -1.91 -2.00 0.00 0.00 179.45 174.51 2d7l n GLU 40 N -3.81 0.51 -0.36 0.07 0.00 -1.22 -4.03 120.64 111.80 2d7l n GLU 40 Ca 0.22 0.49 0.32 0.00 0.00 0.00 0.00 57.16 58.18 2d7l n GLU 40 Cb 1.22 -1.67 0.65 0.00 0.00 0.00 0.00 31.44 31.64 2d7l n GLU 40 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2d7l h GLY 41 N -1.00 0.67 2.00 8.31 0.00 -0.32 0.92 103.07 113.65 2d7l h GLY 41 Ca -0.20 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2d7l h GLY 41 CO -0.12 -0.11 -0.48 -0.33 0.00 0.00 0.00 176.54 175.50 2d7l h MET 42 N 0.16 0.00 -0.10 4.80 2.86 -1.21 0.94 114.93 122.39 2d7l h MET 42 Ca 0.64 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 58.08 2d7l h MET 42 Cb 2.10 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.77 2d7l h MET 42 CO -0.18 0.48 -0.70 0.82 1.06 0.00 0.00 176.91 178.39 2d7l h ILE 43 N 0.00 1.32 0.00 -1.22 2.04 0.73 -1.33 117.51 119.05 2d7l h ILE 43 Ca -0.00 -1.97 -0.07 0.00 1.00 0.00 0.00 64.86 63.82 2d7l h ILE 43 Cb 0.87 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 2d7l h ILE 43 CO 0.06 0.61 -0.32 0.03 0.00 0.00 0.00 178.15 178.53 2d7l h ARG 44 N 0.30 0.00 0.00 2.37 3.08 -1.34 -2.95 114.38 115.85 2d7l h ARG 44 Ca -0.06 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.78 2d7l h ARG 44 Cb 1.35 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.37 2d7l h ARG 44 CO 0.14 0.31 -1.12 0.35 -1.07 0.00 0.00 179.97 178.59 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.82 -2.95 116.94 119.78 2d7l h PHE 45 Ca -0.00 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.31 2d7l h PHE 45 Cb 1.24 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 2d7l h PHE 45 CO 0.00 0.92 -0.88 0.07 -2.23 0.00 0.00 178.31 176.20 2d7l h ARG 46 N 0.00 0.00 0.00 1.11 0.11 -1.26 -3.18 114.38 111.15 2d7l h ARG 46 Ca -0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.00 2d7l h ARG 46 Cb 1.77 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.85 2d7l h ARG 46 CO 0.11 0.88 -0.34 -0.39 0.10 0.00 0.00 179.97 180.33 2d7l h VAL 47 N 0.00 0.00 -2.38 0.08 -1.51 -1.60 -3.47 116.25 107.37 2d7l h VAL 47 Ca -0.01 -0.55 -0.56 0.00 -1.23 0.00 0.00 66.70 64.35 2d7l h VAL 47 Cb 1.62 1.33 0.21 0.00 -2.13 0.00 0.00 31.29 32.33 2d7l h VAL 47 CO 0.11 0.00 -1.28 0.18 -1.23 0.00 0.00 177.57 175.36 2d7l n LEU 48 N -2.28 -3.56 -4.75 4.19 4.77 -1.11 -4.82 117.00 109.43 2d7l n LEU 48 Ca 0.04 0.39 -0.41 0.00 -0.03 0.00 0.00 56.01 56.00 2d7l n LEU 48 Cb 0.45 -0.92 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 2d7l n LEU 48 CO 0.34 -4.94 1.10 -0.55 -1.33 0.00 0.00 177.39 172.01 2d7l s SER 49 N -1.20 6.65 0.36 -1.43 0.15 -1.26 -4.71 113.70 112.27 2d7l s SER 49 Ca 0.51 2.67 0.31 0.00 0.70 0.00 0.00 55.95 60.13 2d7l s SER 49 Cb -0.29 -2.62 1.18 0.00 -1.71 0.00 0.00 66.02 62.57 2d7l s SER 49 CO 0.73 -0.70 1.13 0.41 1.20 0.00 0.00 173.24 176.01 2d7l n THR 50 N 2.30 -0.09 -0.06 6.45 -1.04 -1.26 0.14 114.28 120.71 2d7l n THR 50 Ca 0.07 1.19 -0.11 0.00 -2.04 0.00 0.00 64.05 63.16 2d7l n THR 50 Cb 0.40 -1.97 -0.10 0.00 -1.82 0.00 0.00 70.33 66.85 2d7l n THR 50 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2d7l h GLU 51 N 0.00 -0.00 -0.72 -2.82 5.08 -2.00 -3.22 114.58 110.90 2d7l h GLU 51 Ca 0.66 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 59.18 2d7l h GLU 51 Cb 2.43 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 31.56 2d7l h GLU 51 CO -0.17 0.74 0.11 0.93 -1.00 0.00 0.00 179.01 179.62 2d7l h GLU 52 N -0.99 0.19 0.32 2.33 5.08 0.82 0.34 114.58 122.67 2d7l h GLU 52 Ca -0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2d7l h GLU 52 Cb 0.75 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2d7l h GLU 52 CO 0.00 0.13 -0.30 0.00 -1.00 0.00 0.00 179.01 177.84 2d7l h ARG 53 N 0.20 -0.59 -0.74 2.33 3.08 -1.38 0.50 114.38 117.77 2d7l h ARG 53 Ca 0.40 0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.63 2d7l h ARG 53 Cb 0.70 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.83 2d7l h ARG 53 CO -0.55 -0.39 0.49 1.57 -1.07 0.00 0.00 179.97 180.01 2d7l h LYS 54 N -0.61 0.45 0.71 0.04 2.10 -1.44 -1.64 116.57 116.17 2d7l h LYS 54 Ca -0.04 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.55 2d7l h LYS 54 Cb 0.53 -0.10 0.01 0.00 -0.90 0.00 0.00 32.23 31.76 2d7l h LYS 54 CO -0.02 0.30 -0.34 0.28 -2.00 0.00 0.00 179.45 177.67 2d7l h VAL 55 N 0.47 0.00 -0.96 0.07 2.07 0.16 -2.08 116.25 115.98 2d7l h VAL 55 Ca 0.36 -0.09 0.18 0.00 0.82 0.00 0.00 66.70 67.97 2d7l h VAL 55 Cb 0.74 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.42 2d7l h VAL 55 CO -0.12 0.00 0.61 -0.50 0.02 0.00 0.00 177.57 177.58 2d7l h TRP 56 N -1.04 0.85 0.00 1.57 4.06 -0.59 0.60 115.95 121.40 2d7l h TRP 56 Ca -0.10 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.88 2d7l h TRP 56 Cb 0.73 -0.26 0.00 0.00 -1.00 0.00 0.00 29.16 28.63 2d7l h TRP 56 CO 0.04 0.23 0.00 0.00 -3.56 0.00 0.00 178.44 175.15 2d7l h ALA 57 N 1.62 1.00 0.00 1.49 0.00 -1.18 -2.39 119.26 119.79 2d7l h ALA 57 Ca 0.52 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.24 2d7l h ALA 57 Cb 0.95 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2d7l h ALA 57 CO -0.27 0.00 -1.51 0.09 0.00 0.00 0.00 179.25 177.55 2d7l n ASN 58 N -3.09 0.78 -0.01 0.00 3.02 0.20 -3.63 115.26 112.54 2d7l n ASN 58 Ca -0.00 0.35 -0.13 0.00 -0.03 0.00 0.00 54.58 54.76 2d7l n ASN 58 Cb 0.24 0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 39.56 2d7l n ASN 58 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2d7l h LYS 59 N 0.00 -0.03 0.00 3.52 1.57 -0.74 -2.27 116.57 118.62 2d7l h LYS 59 Ca -0.19 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 2d7l h LYS 59 Cb 1.64 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.95 2d7l h LYS 59 CO 0.05 0.51 -0.10 0.00 -0.57 0.00 0.00 179.45 179.33 2d7l h ALA 60 N 0.37 1.38 0.07 3.86 0.00 -1.67 -3.04 119.26 120.23 2d7l h ALA 60 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d7l h ALA 60 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2d7l h ALA 60 CO 0.01 0.12 -0.04 0.87 0.00 0.00 0.00 179.25 180.21 2d7l h LYS 61 N 0.00 -0.10 -1.08 0.00 1.57 -1.61 -3.27 116.57 112.09 2d7l h LYS 61 Ca -0.00 0.01 0.31 0.00 -1.87 0.00 0.00 60.65 59.10 2d7l h LYS 61 Cb 0.26 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2d7l h LYS 61 CO 0.01 -0.06 1.15 0.78 -0.57 0.00 0.00 179.45 180.76 2d7l h GLY 62 N -0.27 0.00 -5.79 3.86 0.00 -1.43 -0.96 103.07 98.48 2d7l h GLY 62 Ca -0.01 0.00 -0.76 0.00 0.00 0.00 0.00 47.33 46.56 2d7l h GLY 62 CO 0.02 0.00 1.53 1.18 0.00 0.00 0.00 176.54 179.27 2d7l n GLU 63 N -3.39 4.70 -4.17 4.80 4.71 -1.15 -4.97 120.64 121.17 2d7l n GLU 63 Ca 0.24 -3.95 -0.22 0.00 -0.01 0.00 0.00 57.16 53.22 2d7l n GLU 63 Cb 1.48 -2.49 -0.05 0.00 -1.01 0.00 0.00 31.44 29.37 2d7l n GLU 63 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2d7l s THR 64 N -3.01 4.15 -0.34 2.62 -4.23 -0.37 -4.97 115.64 109.48 2d7l s THR 64 Ca 0.47 -1.54 -0.28 0.00 -1.18 0.00 0.00 61.69 59.17 2d7l s THR 64 Cb 0.22 -3.23 -0.04 0.00 1.34 0.00 0.00 72.50 70.79 2d7l s THR 64 CO -0.15 -0.34 2.11 0.00 -0.54 0.00 0.00 174.62 175.71 2d7l s ALA 65 N -2.16 2.48 0.10 3.99 0.00 -1.26 -4.86 121.76 120.05 2d7l s ALA 65 Ca 0.32 0.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.38 2d7l s ALA 65 Cb -0.08 -4.14 0.08 0.00 0.00 0.00 0.00 23.12 18.99 2d7l s ALA 65 CO 0.23 -3.20 1.14 -1.54 0.00 0.00 0.00 175.76 172.39 2d7l s SER 66 N 8.50 0.00 -0.01 0.00 1.04 -1.26 -5.07 113.70 116.91 2d7l s SER 66 Ca 0.91 -0.49 0.01 0.00 0.48 0.00 0.00 55.95 56.86 2d7l s SER 66 Cb -0.25 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.22 2d7l s SER 66 CO 0.31 -0.71 0.00 -1.84 0.98 0.00 0.00 173.24 171.98 2d7l n GLU 67 N -0.78 3.28 0.00 4.02 0.28 -1.26 -5.12 120.64 121.07 2d7l n GLU 67 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2d7l n GLU 67 Cb 0.59 -1.02 0.00 0.00 1.43 0.00 0.00 31.44 32.44 2d7l n GLU 67 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d7l n GLY 68 N 3.04 2.86 3.51 -1.84 0.00 -1.26 -5.13 105.19 106.36 2d7l n GLY 68 Ca -0.01 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 2d7l n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d7l s THR 69 N 0.00 3.24 0.05 2.61 2.01 -1.26 -5.13 115.64 117.16 2d7l s THR 69 Ca 0.00 -0.71 0.04 0.00 0.31 0.00 0.00 61.69 61.33 2d7l s THR 69 Cb 0.00 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 2d7l s THR 69 CO 0.00 0.55 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.74 2d7l s GLU 70 N -0.88 2.49 0.73 4.92 2.56 -1.26 -5.13 118.70 122.13 2d7l s GLU 70 Ca 0.13 -0.81 -0.09 0.00 0.00 0.00 0.00 54.97 54.19 2d7l s GLU 70 Cb -0.11 -2.49 0.05 0.00 2.00 0.00 0.00 34.13 33.58 2d7l s GLU 70 CO 0.02 0.56 1.07 0.00 -0.56 0.00 0.00 175.26 176.36 2d7l s ALA 71 N -1.16 2.95 -0.60 6.30 0.00 -1.26 -5.05 121.76 122.94 2d7l s ALA 71 Ca 0.21 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.53 2d7l s ALA 71 Cb -0.11 -2.81 0.16 0.00 0.00 0.00 0.00 23.12 20.36 2d7l s ALA 71 CO 0.13 -1.33 0.42 0.21 0.00 0.00 0.00 175.76 175.18 2d7l s LYS 72 N -5.35 1.97 1.04 0.00 2.47 -1.26 -5.11 119.74 113.50 2d7l s LYS 72 Ca 0.60 -2.89 -0.12 0.00 -1.56 0.00 0.00 55.97 51.99 2d7l s LYS 72 Cb -0.11 -2.86 0.21 0.00 -1.46 0.00 0.00 37.83 33.62 2d7l s LYS 72 CO 0.48 -1.29 1.07 0.15 0.16 0.00 0.00 175.35 175.92 2d7l s LYS 73 N -0.86 0.06 1.00 4.03 1.02 -1.26 -4.96 119.74 118.77 2d7l s LYS 73 Ca 0.25 0.92 -0.15 0.00 0.02 0.00 0.00 55.97 57.02 2d7l s LYS 73 Cb -0.06 -1.66 0.06 0.00 -0.52 0.00 0.00 37.83 35.64 2d7l s LYS 73 CO -0.15 -3.09 0.27 0.54 -0.92 0.00 0.00 175.35 172.01 2d7l n ARG 74 N -4.48 -0.69 -0.04 1.68 3.00 -1.26 -4.89 116.66 109.98 2d7l n ARG 74 Ca 0.06 -0.17 0.13 0.00 -0.01 0.00 0.00 57.85 57.85 2d7l n ARG 74 Cb 0.54 -1.80 0.44 0.00 0.00 0.00 0.00 32.46 31.65 2d7l n ARG 74 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2d7l n LYS 75 N -1.77 1.74 -0.97 5.56 -0.00 -1.26 -4.98 118.16 116.50 2d7l n LYS 75 Ca 0.05 -1.10 -0.32 0.00 -0.00 0.00 0.00 58.31 56.94 2d7l n LYS 75 Cb 0.56 -1.45 0.02 0.00 -0.00 0.00 0.00 35.03 34.16 2d7l n LYS 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2d7l n SER 76 N 0.32 -3.73 -2.87 -5.58 2.88 -1.26 -4.98 113.62 98.41 2d7l n SER 76 Ca 0.18 0.41 -0.02 0.00 -1.33 0.00 0.00 58.87 58.10 2d7l n SER 76 Cb 0.36 -0.68 0.01 0.00 -0.75 0.00 0.00 64.21 63.15 2d7l n SER 76 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d7l s GLY 77 N -0.83 -1.35 -0.10 0.46 0.00 -1.26 -5.13 107.32 99.11 2d7l s GLY 77 Ca 0.42 -0.04 -0.29 0.00 0.00 0.00 0.00 44.72 44.81 2d7l s GLY 77 CO 0.60 3.77 1.52 2.56 0.00 0.00 0.00 173.10 181.55 2d7l s PRO 78 N 1.20 4.18 -0.30 2.90 0.04 -1.26 -4.91 135.00 136.85 2d7l s PRO 78 Ca 0.25 2.00 -0.33 0.00 0.04 0.00 0.00 61.00 62.95 2d7l s PRO 78 Cb 0.01 -3.92 -0.09 0.00 0.04 0.00 0.00 34.50 30.54 2d7l s PRO 78 CO -0.07 -0.82 2.20 0.43 0.04 0.00 0.00 177.00 178.78 2d7l n SER 79 N 7.01 2.50 -4.16 6.66 7.64 -1.26 -1.70 113.62 130.31 2d7l n SER 79 Ca 0.16 0.35 -0.32 0.00 1.01 0.00 0.00 58.87 60.07 2d7l n SER 79 Cb 0.44 -1.36 -0.04 0.00 -1.01 0.00 0.00 64.21 62.24 2d7l n SER 79 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d7l n SER 80 N 10.42 -1.23 -0.88 6.43 2.88 -1.26 -5.37 113.62 124.61 2d7l n SER 80 Ca 0.37 -1.08 0.12 0.00 -1.33 0.00 0.00 58.87 56.96 2d7l n SER 80 Cb 0.30 -2.56 0.17 0.00 -0.75 0.00 0.00 64.21 61.37 2d7l n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42