#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7l s SER 2 N 0.00 4.70 -0.17 1.61 0.15 -1.26 -5.08 113.70 113.65 2d7l s SER 2 Ca 0.00 -2.64 -0.03 0.00 0.70 0.00 0.00 55.95 53.98 2d7l s SER 2 Cb 0.00 -1.69 -0.02 0.00 -1.71 0.00 0.00 66.02 62.60 2d7l s SER 2 CO 0.00 -0.33 -0.05 -0.55 1.20 0.00 0.00 173.24 173.52 2d7l s SER 3 N 0.43 4.61 -1.28 5.45 0.15 -1.26 -5.03 113.70 116.77 2d7l s SER 3 Ca 0.14 -0.21 -0.18 0.00 0.70 0.00 0.00 55.95 56.40 2d7l s SER 3 Cb -0.23 -1.76 0.03 0.00 -1.71 0.00 0.00 66.02 62.35 2d7l s SER 3 CO -0.03 0.12 1.86 0.61 1.20 0.00 0.00 173.24 177.00 2d7l n GLY 4 N 3.84 2.63 3.67 9.45 0.00 -1.26 -4.94 105.19 118.59 2d7l n GLY 4 Ca -0.18 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 2d7l n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7l s SER 5 N 4.46 6.24 0.31 1.61 0.01 -1.26 -5.08 113.70 119.98 2d7l s SER 5 Ca 0.55 0.26 -0.08 0.00 1.31 0.00 0.00 55.95 58.00 2d7l s SER 5 Cb 0.05 -2.15 -0.06 0.00 0.21 0.00 0.00 66.02 64.08 2d7l s SER 5 CO 0.06 0.03 0.61 -0.94 0.41 0.00 0.00 173.24 173.42 2d7l s SER 6 N 0.97 6.52 0.00 2.44 1.04 -1.26 -4.95 113.70 118.46 2d7l s SER 6 Ca 0.11 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.43 2d7l s SER 6 Cb -0.14 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2d7l s SER 6 CO 0.05 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2d7l n GLY 7 N -0.84 -0.20 3.94 7.32 0.00 -1.26 -5.14 105.19 109.02 2d7l n GLY 7 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 2d7l n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d7l s ARG 8 N -1.52 3.45 1.12 1.61 3.00 -1.26 -5.11 118.95 120.24 2d7l s ARG 8 Ca 0.00 -0.58 -0.16 0.00 0.00 0.00 0.00 55.73 54.99 2d7l s ARG 8 Cb 0.00 -2.95 0.25 0.00 0.00 0.00 0.00 34.95 32.24 2d7l s ARG 8 CO 0.00 0.51 1.10 -1.25 0.00 0.00 0.00 175.30 175.66 2d7l s PRO 9 N -3.27 -0.56 0.19 3.54 0.04 -1.26 -4.91 135.00 128.78 2d7l s PRO 9 Ca 0.35 0.18 -0.28 0.00 0.04 0.00 0.00 61.00 61.29 2d7l s PRO 9 Cb -0.11 -1.65 -0.17 0.00 0.04 0.00 0.00 34.50 32.61 2d7l s PRO 9 CO 0.29 -3.32 0.52 1.63 0.04 0.00 0.00 177.00 176.16 2d7l n LYS 10 N -4.53 0.00 -4.31 4.56 5.02 -1.26 -4.96 118.16 112.68 2d7l n LYS 10 Ca 0.09 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.14 2d7l n LYS 10 Cb 0.59 -0.99 -0.08 0.00 -0.02 0.00 0.00 35.03 34.52 2d7l n LYS 10 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2d7l s THR 11 N -0.95 3.25 0.30 -0.18 -4.23 -1.26 -4.22 115.64 108.35 2d7l s THR 11 Ca 0.63 -1.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.35 2d7l s THR 11 Cb -0.92 -2.68 0.33 0.00 1.34 0.00 0.00 72.50 70.57 2d7l s THR 11 CO 0.55 -0.25 1.63 1.23 -0.54 0.00 0.00 174.62 177.24 2d7l h GLY 12 N 2.40 1.44 1.35 3.99 0.00 -1.74 0.63 103.07 111.15 2d7l h GLY 12 Ca -0.45 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 2d7l h GLY 12 CO 0.57 -0.42 0.16 -2.75 0.00 0.00 0.00 176.54 174.10 2d7l h PHE 13 N 0.17 0.84 0.00 5.60 3.57 -1.95 0.14 116.94 125.30 2d7l h PHE 13 Ca 0.59 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.95 2d7l h PHE 13 Cb 1.23 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2d7l h PHE 13 CO -0.27 0.68 -0.33 1.96 -2.23 0.00 0.00 178.31 178.13 2d7l h GLN 14 N 0.80 0.00 0.00 1.11 4.20 -0.17 0.20 115.11 121.25 2d7l h GLN 14 Ca 0.18 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 2d7l h GLN 14 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2d7l h GLN 14 CO -0.01 0.33 -0.52 0.52 -0.67 0.00 0.00 178.83 178.48 2d7l h MET 15 N 0.00 0.00 -0.05 1.46 2.86 -0.59 -3.22 114.93 115.39 2d7l h MET 15 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2d7l h MET 15 Cb 0.61 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 2d7l h MET 15 CO 0.04 0.86 0.01 2.35 1.06 0.00 0.00 176.91 181.23 2d7l h TRP 16 N -1.00 0.07 -0.91 -0.22 7.01 -0.77 -1.44 115.95 118.69 2d7l h TRP 16 Ca -0.14 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.01 2d7l h TRP 16 Cb 1.01 -0.02 -0.10 0.00 -2.10 0.00 0.00 29.16 27.95 2d7l h TRP 16 CO 0.15 0.26 0.51 1.25 -2.79 0.00 0.00 178.44 177.82 2d7l h LEU 17 N -0.13 0.65 -0.10 0.65 5.85 -0.78 1.10 115.31 122.55 2d7l h LEU 17 Ca 0.01 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2d7l h LEU 17 Cb 0.22 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2d7l h LEU 17 CO -0.00 0.27 0.00 -1.84 -0.34 0.00 0.00 178.44 176.53 2d7l n GLU 18 N -4.81 0.17 0.00 1.25 0.28 -1.12 0.54 120.64 116.96 2d7l n GLU 18 Ca 0.19 0.19 0.08 0.00 -0.16 0.00 0.00 57.16 57.47 2d7l n GLU 18 Cb 0.47 -1.72 -0.07 0.00 1.43 0.00 0.00 31.44 31.55 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 -2.03 1.47 -0.00 3.44 -0.58 0.17 -4.49 120.64 118.61 2d7l n GLU 19 Ca 0.05 -0.25 -0.00 0.00 -0.42 0.00 0.00 57.16 56.54 2d7l n GLU 19 Cb 0.37 -1.31 -0.01 0.00 -0.57 0.00 0.00 31.44 29.92 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 -1.01 4.64 -0.34 1.62 3.02 0.33 -4.71 115.26 118.80 2d7l n ASN 20 Ca 0.04 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.74 2d7l n ASN 20 Cb 0.30 0.72 0.29 0.00 -0.61 0.00 0.00 39.78 40.47 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 0.01 -0.36 3.52 0.11 -0.08 1.75 114.38 119.33 2d7l h ARG 21 Ca -0.03 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.02 2d7l h ARG 21 Cb 0.75 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.80 2d7l h ARG 21 CO 0.00 0.01 0.09 0.66 0.10 0.00 0.00 179.97 180.83 2d7l h SER 22 N 0.01 0.48 0.78 0.08 4.64 -1.84 -2.07 113.55 115.62 2d7l h SER 22 Ca 0.60 -0.06 -0.18 0.00 -0.47 0.00 0.00 61.79 61.68 2d7l h SER 22 Cb 1.24 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2d7l h SER 22 CO -0.92 0.48 -0.82 0.78 -0.87 0.00 0.00 176.83 175.47 2d7l h ASN 23 N 0.52 0.04 -0.33 4.97 2.35 0.22 -2.69 115.58 120.66 2d7l h ASN 23 Ca 0.12 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.73 2d7l h ASN 23 Cb 0.19 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2d7l h ASN 23 CO -0.00 0.85 -0.19 0.40 -1.65 0.00 0.00 177.43 176.83 2d7l h ILE 24 N 0.02 1.27 -0.06 2.81 2.04 0.01 -3.14 117.51 120.46 2d7l h ILE 24 Ca -0.01 -1.29 -0.10 0.00 1.00 0.00 0.00 64.86 64.45 2d7l h ILE 24 Cb 1.45 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2d7l h ILE 24 CO 0.11 0.44 -0.34 -0.07 0.00 0.00 0.00 178.15 178.29 2d7l h LEU 25 N 0.70 0.41 -1.66 1.44 3.38 -1.44 -0.87 115.31 117.27 2d7l h LEU 25 Ca 0.10 -0.66 0.34 0.00 0.09 0.00 0.00 57.88 57.76 2d7l h LEU 25 Cb 0.70 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 2d7l h LEU 25 CO 0.05 1.00 0.82 -1.28 0.09 0.00 0.00 178.44 179.12 2d7l h SER 26 N -0.16 0.21 0.20 -0.43 0.87 -1.46 0.12 113.55 112.90 2d7l h SER 26 Ca -0.02 0.05 -0.35 0.00 -1.23 0.00 0.00 61.79 60.24 2d7l h SER 26 Cb 1.00 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.95 2d7l h SER 26 CO 0.07 0.00 -2.02 -0.67 -0.53 0.00 0.00 176.83 173.68 2d7l n ASP 27 N -4.42 1.57 -3.69 6.23 2.03 -1.19 -4.74 116.55 112.34 2d7l n ASP 27 Ca 0.28 0.20 -0.29 0.00 0.52 0.00 0.00 54.79 55.50 2d7l n ASP 27 Cb 1.18 -0.41 -0.13 0.00 -0.72 0.00 0.00 41.12 41.05 2d7l n ASP 27 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2d7l s ASN 28 N -6.56 3.59 0.27 1.67 0.01 0.33 -4.95 114.94 109.30 2d7l s ASN 28 Ca -0.18 -2.62 0.24 0.00 -0.71 0.00 0.00 52.86 49.59 2d7l s ASN 28 Cb 0.07 -0.99 1.01 0.00 0.41 0.00 0.00 41.25 41.74 2d7l s ASN 28 CO 0.77 -0.27 1.72 -0.81 -1.51 0.00 0.00 177.10 177.01 2d7l n PRO 29 N 3.54 0.21 0.06 -0.60 -0.04 -0.65 -2.97 135.00 134.55 2d7l n PRO 29 Ca 0.09 0.44 0.19 0.00 -0.04 0.00 0.00 63.50 64.18 2d7l n PRO 29 Cb 0.35 -1.90 0.73 0.00 -0.04 0.00 0.00 33.50 32.64 2d7l n PRO 29 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2d7l h ASP 30 N 0.00 0.00 -2.63 3.54 3.32 -1.92 -3.40 116.42 115.33 2d7l h ASP 30 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2d7l h ASP 30 Cb 0.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2d7l h ASP 30 CO 0.00 0.00 1.15 -0.36 -1.72 0.00 0.00 179.24 178.31 2d7l s PHE 31 N -4.86 1.94 0.00 4.55 0.40 -1.16 -4.81 117.98 114.04 2d7l s PHE 31 Ca -0.05 0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.64 2d7l s PHE 31 Cb 0.18 -3.97 0.00 0.00 0.51 0.00 0.00 43.02 39.74 2d7l s PHE 31 CO 0.66 -3.52 0.00 0.43 0.70 0.00 0.00 175.22 173.49 2d7l n SER 32 N 8.15 0.14 -4.18 1.36 7.64 -1.26 -5.03 113.62 120.44 2d7l n SER 32 Ca 0.19 -0.44 -0.20 0.00 1.01 0.00 0.00 58.87 59.43 2d7l n SER 32 Cb 0.44 0.92 -0.12 0.00 -1.01 0.00 0.00 64.21 64.43 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 -0.94 1.81 0.30 6.43 2.15 -1.26 -5.04 116.67 120.12 2d7l s ASP 33 Ca 0.00 -0.59 0.01 0.00 0.43 0.00 0.00 52.55 52.40 2d7l s ASP 33 Cb 0.00 -0.08 0.54 0.00 -0.30 0.00 0.00 42.92 43.08 2d7l s ASP 33 CO 0.00 -0.03 1.89 -0.08 -0.17 0.00 0.00 175.17 176.78 2d7l h GLU 34 N 4.41 0.99 -1.00 4.34 4.81 -1.98 -1.24 114.58 124.90 2d7l h GLU 34 Ca -0.41 -0.06 0.24 0.00 -0.13 0.00 0.00 59.36 59.00 2d7l h GLU 34 Cb 1.19 -0.22 -0.09 0.00 0.63 0.00 0.00 28.75 30.25 2d7l h GLU 34 CO 0.41 0.65 0.64 0.00 -0.73 0.00 0.00 179.01 179.98 2d7l h ALA 35 N 1.51 2.08 0.00 2.92 0.00 -2.00 0.37 119.26 124.14 2d7l h ALA 35 Ca 0.42 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 55.18 2d7l h ALA 35 Cb 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2d7l h ALA 35 CO -0.17 -0.46 -1.02 0.22 0.00 0.00 0.00 179.25 177.82 2d7l h ASP 36 N 0.49 0.00 0.60 0.00 1.82 -1.66 -3.02 116.42 114.65 2d7l h ASP 36 Ca 0.57 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 57.06 2d7l h ASP 36 Cb 1.29 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.28 2d7l h ASP 36 CO -0.30 0.99 -0.70 0.40 -1.61 0.00 0.00 179.24 178.02 2d7l h ILE 37 N 0.00 1.47 0.24 2.25 2.04 -0.11 -3.24 117.51 120.16 2d7l h ILE 37 Ca -0.02 -2.32 -0.01 0.00 1.00 0.00 0.00 64.86 63.51 2d7l h ILE 37 Cb 1.77 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 40.10 2d7l h ILE 37 CO 0.13 0.67 -0.12 0.40 0.00 0.00 0.00 178.15 179.23 2d7l h ILE 38 N 0.06 0.44 -0.46 -0.67 2.04 -0.54 0.29 117.51 118.67 2d7l h ILE 38 Ca -0.01 -0.93 0.13 0.00 1.00 0.00 0.00 64.86 65.05 2d7l h ILE 38 Cb 1.24 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2d7l h ILE 38 CO 0.10 0.12 0.81 0.07 0.00 0.00 0.00 178.15 179.25 2d7l h LYS 39 N -0.99 0.00 0.03 2.37 2.10 -1.63 0.46 116.57 118.91 2d7l h LYS 39 Ca -0.03 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.24 2d7l h LYS 39 Cb 0.44 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.71 2d7l h LYS 39 CO 0.05 0.00 -2.32 -1.91 -2.00 0.00 0.00 179.45 173.28 2d7l n GLU 40 N -3.13 0.68 -0.26 0.07 4.07 -1.20 -4.13 120.64 116.74 2d7l n GLU 40 Ca 0.09 0.16 0.02 0.00 -0.06 0.00 0.00 57.16 57.38 2d7l n GLU 40 Cb 0.97 -1.58 0.24 0.00 -0.06 0.00 0.00 31.44 31.01 2d7l n GLU 40 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2d7l h GLY 41 N 2.10 1.16 1.77 8.31 0.00 0.21 -1.62 103.07 115.00 2d7l h GLY 41 Ca -0.53 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.30 2d7l h GLY 41 CO -0.02 0.37 -0.34 -0.33 0.00 0.00 0.00 176.54 176.22 2d7l h MET 42 N 1.05 0.26 -0.26 4.80 2.86 -1.40 0.16 114.93 122.40 2d7l h MET 42 Ca 0.32 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.79 2d7l h MET 42 Cb -0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2d7l h MET 42 CO -0.09 0.57 -0.08 0.82 1.06 0.00 0.00 176.91 179.20 2d7l h ILE 43 N 0.23 1.29 0.00 -1.22 2.04 -1.47 0.11 117.51 118.49 2d7l h ILE 43 Ca 0.03 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 2d7l h ILE 43 Cb 0.71 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2d7l h ILE 43 CO 0.05 0.35 -0.06 0.03 0.00 0.00 0.00 178.15 178.53 2d7l h ARG 44 N 0.25 0.00 0.00 2.37 3.08 -1.32 -3.04 114.38 115.72 2d7l h ARG 44 Ca 0.06 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.96 2d7l h ARG 44 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2d7l h ARG 44 CO 0.03 0.04 -0.94 0.35 -1.07 0.00 0.00 179.97 178.37 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.55 -2.81 116.94 120.19 2d7l h PHE 45 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2d7l h PHE 45 Cb 1.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2d7l h PHE 45 CO 0.00 0.66 -0.43 0.07 -2.23 0.00 0.00 178.31 176.37 2d7l h ARG 46 N 0.00 0.00 0.00 1.11 0.11 -0.97 -3.27 114.38 111.36 2d7l h ARG 46 Ca -0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2d7l h ARG 46 Cb 1.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.64 2d7l h ARG 46 CO 0.07 0.00 -1.28 1.33 0.10 0.00 0.00 179.97 180.19 2d7l n VAL 47 N -2.50 0.06 -1.06 0.08 0.24 -1.15 -4.99 118.33 109.01 2d7l n VAL 47 Ca 0.03 -0.23 -0.36 0.00 -2.04 0.00 0.00 64.34 61.74 2d7l n VAL 47 Cb 0.48 0.43 0.06 0.00 -1.47 0.00 0.00 33.84 33.34 2d7l n VAL 47 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2d7l n LEU 48 N -1.88 -3.12 -4.75 1.34 4.77 -1.06 -4.82 117.00 107.48 2d7l n LEU 48 Ca 0.01 0.38 -0.41 0.00 -0.03 0.00 0.00 56.01 55.95 2d7l n LEU 48 Cb 0.44 -0.95 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 2d7l n LEU 48 CO 0.43 -4.77 1.18 -0.55 -1.33 0.00 0.00 177.39 172.35 2d7l s SER 49 N -1.29 6.47 0.58 -1.43 0.15 -1.26 -4.67 113.70 112.25 2d7l s SER 49 Ca 0.51 2.86 0.28 0.00 0.70 0.00 0.00 55.95 60.30 2d7l s SER 49 Cb -0.28 -2.63 0.94 0.00 -1.71 0.00 0.00 66.02 62.34 2d7l s SER 49 CO 0.72 -0.83 1.27 0.41 1.20 0.00 0.00 173.24 176.01 2d7l n THR 50 N 2.06 0.00 0.02 6.45 -1.04 -1.26 0.19 114.28 120.70 2d7l n THR 50 Ca 0.07 1.23 -0.22 0.00 -2.04 0.00 0.00 64.05 63.09 2d7l n THR 50 Cb 0.39 -2.19 -0.14 0.00 -1.82 0.00 0.00 70.33 66.57 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 0.28 -0.72 -2.82 4.39 -2.00 -3.24 114.58 110.47 2d7l h GLU 51 Ca 0.51 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2d7l h GLU 51 Cb 2.90 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 31.69 2d7l h GLU 51 CO -0.01 1.23 0.43 0.93 -1.16 0.00 0.00 179.01 180.43 2d7l h GLU 52 N -0.17 0.98 0.70 2.33 4.39 0.18 0.98 114.58 123.96 2d7l h GLU 52 Ca -0.33 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.24 2d7l h GLU 52 Cb 1.87 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 30.33 2d7l h GLU 52 CO 0.08 0.70 -0.33 0.00 -1.16 0.00 0.00 179.01 178.30 2d7l h ARG 53 N 0.98 -0.90 -0.95 2.33 3.08 -1.32 0.26 114.38 117.86 2d7l h ARG 53 Ca 0.26 0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.40 2d7l h ARG 53 Cb -0.02 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 2d7l h ARG 53 CO -0.05 -0.59 0.62 1.57 -1.07 0.00 0.00 179.97 180.45 2d7l h LYS 54 N -0.98 1.17 0.61 0.04 2.10 -1.56 -1.25 116.57 116.70 2d7l h LYS 54 Ca -0.10 -0.07 -0.03 0.00 -2.00 0.00 0.00 60.65 58.45 2d7l h LYS 54 Cb 0.73 -0.26 0.01 0.00 -0.90 0.00 0.00 32.23 31.80 2d7l h LYS 54 CO 0.16 0.77 -0.29 0.28 -2.00 0.00 0.00 179.45 178.37 2d7l h VAL 55 N 1.20 0.00 -1.05 0.07 2.07 -0.65 -2.03 116.25 115.86 2d7l h VAL 55 Ca 0.38 -0.18 0.28 0.00 0.82 0.00 0.00 66.70 67.99 2d7l h VAL 55 Cb -0.00 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.68 2d7l h VAL 55 CO -0.12 0.00 0.69 -0.50 0.02 0.00 0.00 177.57 177.66 2d7l h TRP 56 N -1.00 0.59 0.00 1.57 4.06 -0.42 0.92 115.95 121.67 2d7l h TRP 56 Ca -0.08 0.02 -0.08 0.00 2.06 0.00 0.00 58.89 60.81 2d7l h TRP 56 Cb 0.63 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.61 2d7l h TRP 56 CO 0.04 0.05 -0.38 0.00 -3.56 0.00 0.00 178.44 174.59 2d7l h ALA 57 N 1.60 1.09 0.00 1.49 0.00 -1.13 -2.94 119.26 119.38 2d7l h ALA 57 Ca 0.59 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 2d7l h ALA 57 Cb 1.59 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 2d7l h ALA 57 CO -0.27 0.47 -1.18 -0.91 0.00 0.00 0.00 179.25 177.36 2d7l h ASN 58 N 0.00 0.00 -0.10 0.00 2.35 0.15 -3.33 115.58 114.65 2d7l h ASN 58 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2d7l h ASN 58 Cb 0.82 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 2d7l h ASN 58 CO 0.05 0.75 0.04 0.11 -1.65 0.00 0.00 177.43 176.72 2d7l h LYS 59 N 0.00 0.15 -0.06 0.81 1.57 -0.69 -2.61 116.57 115.75 2d7l h LYS 59 Ca -0.12 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2d7l h LYS 59 Cb 1.68 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.96 2d7l h LYS 59 CO 0.08 0.28 0.05 0.00 -0.57 0.00 0.00 179.45 179.29 2d7l h ALA 60 N 0.86 1.94 -0.98 3.86 0.00 -1.68 -2.82 119.26 120.44 2d7l h ALA 60 Ca 0.03 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.15 2d7l h ALA 60 Cb 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.80 2d7l h ALA 60 CO -0.00 -0.08 -0.20 0.87 0.00 0.00 0.00 179.25 179.84 2d7l h LYS 61 N 0.00 0.00 0.00 0.00 1.79 -1.56 -3.40 116.57 113.40 2d7l h LYS 61 Ca 0.03 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2d7l h LYS 61 Cb 0.12 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2d7l h LYS 61 CO -0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 2d7l n GLY 62 N -1.60 4.01 2.97 3.86 0.00 -1.07 -4.89 105.19 108.47 2d7l n GLY 62 Ca 0.17 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 2d7l n GLY 62 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d7l n GLU 63 N 0.00 -2.48 -1.13 1.61 0.28 -1.26 -4.73 120.64 112.93 2d7l n GLU 63 Ca 0.00 0.04 -0.38 0.00 -0.16 0.00 0.00 57.16 56.67 2d7l n GLU 63 Cb 0.00 -4.57 -0.02 0.00 1.43 0.00 0.00 31.44 28.29 2d7l n GLU 63 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2d7l n THR 64 N -2.88 1.19 -3.65 3.84 -1.04 -1.26 -4.98 114.28 105.50 2d7l n THR 64 Ca 0.03 -0.41 -0.11 0.00 -2.04 0.00 0.00 64.05 61.51 2d7l n THR 64 Cb 0.49 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.95 2d7l n THR 64 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d7l s ALA 65 N -1.07 -0.91 -0.30 2.41 0.00 -1.26 -5.14 121.76 115.50 2d7l s ALA 65 Ca 0.51 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2d7l s ALA 65 Cb -0.67 0.62 0.08 0.00 0.00 0.00 0.00 23.12 23.15 2d7l s ALA 65 CO 0.49 -0.60 -0.03 0.45 0.00 0.00 0.00 175.76 176.06 2d7l s SER 66 N -2.67 4.61 -0.19 0.00 0.15 -1.26 -4.96 113.70 109.38 2d7l s SER 66 Ca 0.02 -1.75 -0.13 0.00 0.70 0.00 0.00 55.95 54.79 2d7l s SER 66 Cb 0.02 -1.59 -0.21 0.00 -1.71 0.00 0.00 66.02 62.53 2d7l s SER 66 CO -0.10 -0.28 0.15 -1.84 1.20 0.00 0.00 173.24 172.36 2d7l n GLU 67 N 4.36 0.65 0.00 5.44 -0.00 -1.26 -4.99 120.64 124.84 2d7l n GLU 67 Ca -0.06 0.37 0.00 0.00 -0.00 0.00 0.00 57.16 57.48 2d7l n GLU 67 Cb 0.42 -1.68 0.00 0.00 -0.00 0.00 0.00 31.44 30.18 2d7l n GLU 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d7l n GLY 68 N 1.71 -0.17 3.63 -1.84 0.00 -1.26 -5.17 105.19 102.09 2d7l n GLY 68 Ca -0.37 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 2d7l n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7l s THR 69 N -1.57 0.00 0.08 2.61 -4.23 -1.26 -5.17 115.64 106.09 2d7l s THR 69 Ca 0.00 -1.34 0.06 0.00 -1.18 0.00 0.00 61.69 59.24 2d7l s THR 69 Cb 0.00 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 2d7l s THR 69 CO 0.00 0.00 -0.10 -1.83 -0.54 0.00 0.00 174.62 172.15 2d7l s GLU 70 N -3.28 2.21 0.30 3.99 4.04 -1.26 -5.07 118.70 119.64 2d7l s GLU 70 Ca 0.22 -0.95 -0.15 0.00 0.04 0.00 0.00 54.97 54.13 2d7l s GLU 70 Cb -0.02 -2.33 -0.09 0.00 0.02 0.00 0.00 34.13 31.71 2d7l s GLU 70 CO 0.13 0.53 0.71 0.00 -1.84 0.00 0.00 175.26 174.79 2d7l s ALA 71 N -1.14 3.36 -0.44 -0.84 0.00 -1.26 -5.04 121.76 116.40 2d7l s ALA 71 Ca 0.20 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.96 2d7l s ALA 71 Cb -0.11 -2.73 0.02 0.00 0.00 0.00 0.00 23.12 20.30 2d7l s ALA 71 CO 0.11 0.35 0.72 0.21 0.00 0.00 0.00 175.76 177.15 2d7l s LYS 72 N -2.86 3.34 0.73 0.00 2.36 -1.26 -5.04 119.74 117.02 2d7l s LYS 72 Ca 0.52 -0.24 -0.16 0.00 -2.55 0.00 0.00 55.97 53.55 2d7l s LYS 72 Cb -0.11 -3.94 0.03 0.00 -1.05 0.00 0.00 37.83 32.76 2d7l s LYS 72 CO 0.18 -1.07 1.22 1.17 1.55 0.00 0.00 175.35 178.41 2d7l n LYS 73 N 6.49 0.65 -3.41 4.03 3.00 -1.26 -5.00 118.16 122.66 2d7l n LYS 73 Ca 0.00 0.29 -0.31 0.00 -0.00 0.00 0.00 58.31 58.29 2d7l n LYS 73 Cb 0.48 -2.46 -0.05 0.00 0.00 0.00 0.00 35.03 33.00 2d7l n LYS 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2d7l s ARG 74 N -3.69 3.73 0.26 1.64 3.52 -1.26 -5.10 118.95 118.05 2d7l s ARG 74 Ca 0.78 0.16 0.02 0.00 -0.13 0.00 0.00 55.73 56.55 2d7l s ARG 74 Cb -0.34 -2.66 -0.04 0.00 -1.56 0.00 0.00 34.95 30.35 2d7l s ARG 74 CO 0.46 0.29 0.13 0.15 -0.81 0.00 0.00 175.30 175.52 2d7l s LYS 75 N -3.04 1.44 -0.07 5.12 3.01 -1.26 -5.09 119.74 119.86 2d7l s LYS 75 Ca 0.46 -1.80 -0.03 0.00 -1.01 0.00 0.00 55.97 53.60 2d7l s LYS 75 Cb -0.11 -0.08 -0.03 0.00 -1.01 0.00 0.00 37.83 36.60 2d7l s LYS 75 CO 0.24 -0.38 -0.08 0.45 0.51 0.00 0.00 175.35 176.09 2d7l n SER 76 N -0.62 1.14 0.00 2.83 2.88 -1.26 -5.16 113.62 113.44 2d7l n SER 76 Ca 0.01 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2d7l n SER 76 Cb 0.66 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2d7l n SER 76 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d7l n GLY 77 N 2.69 1.05 0.20 0.46 0.00 -1.26 -4.87 105.19 103.46 2d7l n GLY 77 Ca -0.13 -2.11 -0.04 0.00 0.00 0.00 0.00 46.02 43.74 2d7l n GLY 77 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7l h PRO 78 N 0.00 0.30 -6.84 1.61 0.13 -2.08 -3.46 132.00 121.66 2d7l h PRO 78 Ca 0.00 -0.16 -0.57 0.00 -0.87 0.00 0.00 66.00 64.40 2d7l h PRO 78 Cb 0.00 0.01 -0.22 0.00 0.13 0.00 0.00 31.00 30.91 2d7l h PRO 78 CO 0.00 0.70 -0.87 -1.13 -0.23 0.00 0.00 178.00 176.47 2d7l n SER 79 N -3.99 -2.24 -4.67 1.44 3.41 -1.26 -4.90 113.62 101.40 2d7l n SER 79 Ca -0.02 -1.08 -0.29 0.00 -0.26 0.00 0.00 58.87 57.22 2d7l n SER 79 Cb 0.52 -2.46 0.18 0.00 -0.26 0.00 0.00 64.21 62.18 2d7l n SER 79 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d7l s SER 80 N -3.52 2.54 0.00 4.04 0.01 -1.26 -5.30 113.70 110.20 2d7l s SER 80 Ca 0.60 1.21 0.00 0.00 1.31 0.00 0.00 55.95 59.07 2d7l s SER 80 Cb -0.33 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2d7l s SER 80 CO 0.95 -3.19 0.20 0.61 0.41 0.00 0.00 173.24 172.22