#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 2.04 -4.90 1.61 2.88 -1.26 -4.92 113.62 109.07 2d7l n SER 2 Ca 0.00 0.06 -0.34 0.00 -1.33 0.00 0.00 58.87 57.26 2d7l n SER 2 Cb 0.00 -1.35 -0.05 0.00 -0.75 0.00 0.00 64.21 62.06 2d7l n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d7l s SER 3 N 9.24 6.42 1.12 -3.46 0.01 -1.26 -4.96 113.70 120.81 2d7l s SER 3 Ca 1.09 0.43 0.00 0.00 1.31 0.00 0.00 55.95 58.78 2d7l s SER 3 Cb -0.64 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2d7l s SER 3 CO 0.40 0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.92 2d7l n GLY 4 N 0.99 3.22 3.61 3.44 0.00 -1.26 -4.65 105.19 110.54 2d7l n GLY 4 Ca -0.11 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2d7l n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7l s SER 5 N -4.00 4.25 -0.30 1.61 0.15 -1.26 -5.06 113.70 109.09 2d7l s SER 5 Ca 0.00 -0.83 0.10 0.00 0.70 0.00 0.00 55.95 55.92 2d7l s SER 5 Cb 0.00 -0.64 0.46 0.00 -1.71 0.00 0.00 66.02 64.13 2d7l s SER 5 CO 0.00 -0.07 1.16 -1.54 1.20 0.00 0.00 173.24 173.99 2d7l n SER 6 N -0.87 4.25 -0.27 5.45 3.41 -1.26 -5.05 113.62 119.28 2d7l n SER 6 Ca -0.05 -3.43 0.00 0.00 -0.26 0.00 0.00 58.87 55.13 2d7l n SER 6 Cb 0.60 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2d7l n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d7l n GLY 7 N -0.65 3.30 3.18 5.00 0.00 -1.26 -4.69 105.19 110.07 2d7l n GLY 7 Ca 0.36 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 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 0.18 0.56 0.38 1.61 0.52 -1.26 -5.15 118.95 115.78 2d7l s ARG 8 Ca 0.00 -0.17 -0.26 0.00 -0.52 0.00 0.00 55.73 54.78 2d7l s ARG 8 Cb 0.00 0.24 -0.09 0.00 0.52 0.00 0.00 34.95 35.63 2d7l s ARG 8 CO 0.00 -0.14 1.20 -1.25 0.02 0.00 0.00 175.30 175.13 2d7l s PRO 9 N -1.11 4.14 0.33 3.54 0.04 -1.26 -5.03 135.00 135.65 2d7l s PRO 9 Ca -0.12 1.93 -0.15 0.00 0.04 0.00 0.00 61.00 62.70 2d7l s PRO 9 Cb -0.05 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.60 2d7l s PRO 9 CO 0.03 -0.27 0.75 -1.59 0.04 0.00 0.00 177.00 175.95 2d7l s LYS 10 N -2.13 4.01 0.45 4.56 -2.85 -1.26 -5.09 119.74 117.42 2d7l s LYS 10 Ca 0.55 0.69 0.05 0.00 -1.00 0.00 0.00 55.97 56.25 2d7l s LYS 10 Cb -0.33 -2.42 -0.05 0.00 -2.06 0.00 0.00 37.83 32.98 2d7l s LYS 10 CO 0.42 0.14 0.04 0.95 0.10 0.00 0.00 175.35 177.00 2d7l s THR 11 N -2.01 1.72 0.24 3.79 -4.23 -1.26 -4.43 115.64 109.45 2d7l s THR 11 Ca 0.55 -1.95 -0.09 0.00 -1.18 0.00 0.00 61.69 59.02 2d7l s THR 11 Cb -0.10 -2.66 0.26 0.00 1.34 0.00 0.00 72.50 71.34 2d7l s THR 11 CO 0.17 0.00 1.64 1.23 -0.54 0.00 0.00 174.62 177.12 2d7l h GLY 12 N 1.54 0.75 1.27 3.99 0.00 -1.78 0.23 103.07 109.07 2d7l h GLY 12 Ca -0.44 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2d7l h GLY 12 CO 0.76 -0.27 0.38 -2.75 0.00 0.00 0.00 176.54 174.66 2d7l h PHE 13 N 0.09 0.94 -0.12 5.60 3.57 -1.94 -0.13 116.94 124.95 2d7l h PHE 13 Ca 0.38 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 2d7l h PHE 13 Cb 0.65 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2d7l h PHE 13 CO -0.44 0.66 -0.17 1.96 -2.23 0.00 0.00 178.31 178.09 2d7l h GLN 14 N 0.97 0.20 0.00 1.11 4.20 -0.98 0.46 115.11 121.07 2d7l h GLN 14 Ca 0.25 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2d7l h GLN 14 Cb 0.03 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2d7l h GLN 14 CO -0.04 0.37 -0.00 0.52 -0.67 0.00 0.00 178.83 179.01 2d7l h MET 15 N 0.18 -0.00 -0.02 1.46 2.86 -0.39 -3.11 114.93 115.92 2d7l h MET 15 Ca 0.04 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2d7l h MET 15 Cb 0.42 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2d7l h MET 15 CO 0.03 0.89 -0.00 2.35 1.06 0.00 0.00 176.91 181.23 2d7l h TRP 16 N -0.98 0.03 -1.00 -0.22 7.01 -1.01 -1.68 115.95 118.10 2d7l h TRP 16 Ca -0.00 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.18 2d7l h TRP 16 Cb 0.89 -0.01 -0.10 0.00 -2.10 0.00 0.00 29.16 27.84 2d7l h TRP 16 CO 0.25 0.33 0.61 1.25 -2.79 0.00 0.00 178.44 178.09 2d7l h LEU 17 N -0.28 0.79 -0.04 0.65 5.85 -0.24 1.08 115.31 123.12 2d7l h LEU 17 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2d7l h LEU 17 Cb 0.32 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2d7l h LEU 17 CO 0.00 0.29 0.00 -1.84 -0.34 0.00 0.00 178.44 176.55 2d7l n GLU 18 N -4.76 0.24 0.00 1.25 0.28 -1.15 0.24 120.64 116.75 2d7l n GLU 18 Ca 0.23 0.22 0.09 0.00 -0.16 0.00 0.00 57.16 57.54 2d7l n GLU 18 Cb 0.55 -1.79 -0.10 0.00 1.43 0.00 0.00 31.44 31.53 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 -2.22 0.74 -0.02 3.44 -0.58 0.20 -4.46 120.64 117.75 2d7l n GLU 19 Ca 0.05 -0.04 -0.01 0.00 -0.42 0.00 0.00 57.16 56.74 2d7l n GLU 19 Cb 0.41 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.85 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 -1.38 4.04 -0.33 1.62 3.02 0.31 -4.69 115.26 117.86 2d7l n ASN 20 Ca 0.04 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.73 2d7l n ASN 20 Cb 0.30 0.72 0.28 0.00 -0.61 0.00 0.00 39.78 40.47 2d7l n ASN 20 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2d7l n ARG 21 N -2.04 -0.08 -0.15 3.52 1.85 0.14 0.22 116.66 120.13 2d7l n ARG 21 Ca -0.05 1.41 -0.00 0.00 -1.00 0.00 0.00 57.85 58.21 2d7l n ARG 21 Cb 0.52 -2.25 0.25 0.00 -1.05 0.00 0.00 32.46 29.93 2d7l n ARG 21 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2d7l h SER 22 N 0.00 0.76 0.81 2.89 4.64 -1.84 -1.90 113.55 118.93 2d7l h SER 22 Ca 0.57 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.67 2d7l h SER 22 Cb 1.18 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.05 2d7l h SER 22 CO -0.89 0.64 -0.71 0.78 -0.87 0.00 0.00 176.83 175.78 2d7l h ASN 23 N 0.85 0.00 0.01 4.97 2.35 0.25 -2.56 115.58 121.45 2d7l h ASN 23 Ca 0.21 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.83 2d7l h ASN 23 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2d7l h ASN 23 CO -0.03 0.71 -0.43 0.40 -1.65 0.00 0.00 177.43 176.43 2d7l h ILE 24 N 0.00 1.31 -0.01 2.81 2.04 0.15 -3.20 117.51 120.60 2d7l h ILE 24 Ca -0.01 -1.61 -0.06 0.00 1.00 0.00 0.00 64.86 64.19 2d7l h ILE 24 Cb 1.31 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2d7l h ILE 24 CO 0.09 0.50 -0.23 -0.07 0.00 0.00 0.00 178.15 178.45 2d7l h LEU 25 N 0.43 0.21 -1.63 1.44 3.38 -1.35 -0.79 115.31 117.00 2d7l h LEU 25 Ca 0.03 -0.75 0.39 0.00 0.09 0.00 0.00 57.88 57.64 2d7l h LEU 25 Cb 0.93 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 2d7l h LEU 25 CO 0.08 0.94 0.89 0.28 0.09 0.00 0.00 178.44 180.72 2d7l h SER 26 N -0.49 0.20 0.10 -0.43 0.02 -1.49 0.13 113.55 111.59 2d7l h SER 26 Ca -0.03 0.07 -0.37 0.00 -0.84 0.00 0.00 61.79 60.62 2d7l h SER 26 Cb 0.97 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2d7l h SER 26 CO 0.04 -0.05 -2.12 -0.67 -1.14 0.00 0.00 176.83 172.90 2d7l n ASP 27 N -4.44 2.02 -3.78 3.07 -0.08 -1.21 -4.75 116.55 107.39 2d7l n ASP 27 Ca 0.33 0.12 -0.30 0.00 -1.51 0.00 0.00 54.79 53.43 2d7l n ASP 27 Cb 1.34 -0.69 -0.13 0.00 2.34 0.00 0.00 41.12 43.98 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 -6.85 3.84 0.31 1.67 0.01 0.36 -4.95 114.94 109.32 2d7l s ASN 28 Ca -0.25 -2.77 0.10 0.00 -0.71 0.00 0.00 52.86 49.23 2d7l s ASN 28 Cb 0.07 -1.21 0.50 0.00 0.41 0.00 0.00 41.25 41.02 2d7l s ASN 28 CO 0.73 -0.25 1.70 1.55 -1.51 0.00 0.00 177.10 179.32 2d7l h PRO 29 N 6.62 0.08 -1.92 -0.60 0.13 -1.58 -3.16 132.00 131.57 2d7l h PRO 29 Ca -0.02 -0.04 0.56 0.00 -0.87 0.00 0.00 66.00 65.63 2d7l h PRO 29 Cb 0.91 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.96 2d7l h PRO 29 CO 0.55 0.55 1.38 -0.44 -0.23 0.00 0.00 178.00 179.80 2d7l h ASP 30 N 0.07 0.01 -2.30 1.44 3.32 -1.92 -3.38 116.42 113.66 2d7l h ASP 30 Ca 0.00 0.01 -0.56 0.00 0.02 0.00 0.00 57.03 56.50 2d7l h ASP 30 Cb 0.87 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2d7l h ASP 30 CO 0.07 -0.02 1.32 -0.36 -1.72 0.00 0.00 179.24 178.53 2d7l s PHE 31 N -4.89 1.41 0.00 4.55 0.40 -1.19 -4.79 117.98 113.47 2d7l s PHE 31 Ca -0.05 0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 2d7l s PHE 31 Cb 0.27 -4.06 0.00 0.00 0.51 0.00 0.00 43.02 39.74 2d7l s PHE 31 CO 0.89 -4.38 0.04 0.43 0.70 0.00 0.00 175.22 172.90 2d7l n SER 32 N 9.47 0.09 -4.15 1.36 7.64 -1.26 -5.04 113.62 121.73 2d7l n SER 32 Ca 0.24 -0.50 -0.21 0.00 1.01 0.00 0.00 58.87 59.41 2d7l n SER 32 Cb 0.44 0.80 -0.14 0.00 -1.01 0.00 0.00 64.21 64.30 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 -0.80 1.76 0.41 6.43 -1.08 -1.26 -5.03 116.67 117.10 2d7l s ASP 33 Ca 0.00 -0.45 0.11 0.00 -0.52 0.00 0.00 52.55 51.69 2d7l s ASP 33 Cb 0.00 -0.12 0.94 0.00 -1.46 0.00 0.00 42.92 42.27 2d7l s ASP 33 CO 0.00 0.06 1.97 -0.08 0.52 0.00 0.00 175.17 177.64 2d7l h GLU 34 N 4.99 0.51 -1.00 4.34 4.81 -1.98 -1.38 114.58 124.86 2d7l h GLU 34 Ca -0.38 -0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.00 2d7l h GLU 34 Cb 1.18 -0.11 -0.10 0.00 0.63 0.00 0.00 28.75 30.34 2d7l h GLU 34 CO 0.44 0.33 0.61 0.00 -0.73 0.00 0.00 179.01 179.66 2d7l h ALA 35 N 1.67 1.64 0.00 2.92 0.00 -2.00 0.42 119.26 123.91 2d7l h ALA 35 Ca 0.30 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 55.12 2d7l h ALA 35 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2d7l h ALA 35 CO -0.09 -0.02 -0.74 -0.44 0.00 0.00 0.00 179.25 177.95 2d7l h ASP 36 N 0.78 0.00 0.69 0.00 5.19 -1.69 -3.00 116.42 118.39 2d7l h ASP 36 Ca 0.57 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.80 2d7l h ASP 36 Cb 0.85 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.34 2d7l h ASP 36 CO -0.37 0.74 -0.81 0.40 -3.12 0.00 0.00 179.24 176.08 2d7l h ILE 37 N 0.00 1.53 0.10 0.35 2.04 -0.46 -3.16 117.51 117.90 2d7l h ILE 37 Ca -0.01 -2.63 -0.00 0.00 1.00 0.00 0.00 64.86 63.22 2d7l h ILE 37 Cb 1.53 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 40.04 2d7l h ILE 37 CO 0.10 0.76 -0.05 0.40 0.00 0.00 0.00 178.15 179.36 2d7l h ILE 38 N 0.05 1.09 -1.02 -0.67 2.04 -0.35 -0.19 117.51 118.46 2d7l h ILE 38 Ca -0.02 -1.28 0.25 0.00 1.00 0.00 0.00 64.86 64.80 2d7l h ILE 38 Cb 1.42 1.84 -0.11 0.00 -0.74 0.00 0.00 36.82 39.23 2d7l h ILE 38 CO 0.11 0.29 0.63 0.07 0.00 0.00 0.00 178.15 179.25 2d7l h LYS 39 N -0.79 0.50 0.07 2.37 2.10 -1.63 -1.09 116.57 118.11 2d7l h LYS 39 Ca -0.01 -0.03 -0.11 0.00 -2.00 0.00 0.00 60.65 58.50 2d7l h LYS 39 Cb 0.57 -0.11 0.01 0.00 -0.90 0.00 0.00 32.23 31.80 2d7l h LYS 39 CO 0.02 0.33 -0.46 1.49 -2.00 0.00 0.00 179.45 178.83 2d7l h GLU 40 N 0.52 0.18 -1.00 0.07 4.57 -1.58 -3.26 114.58 114.08 2d7l h GLU 40 Ca 0.61 -0.29 0.28 0.00 -1.18 0.00 0.00 59.36 58.78 2d7l h GLU 40 Cb 1.31 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.96 2d7l h GLU 40 CO -0.38 1.12 0.71 0.78 -1.18 0.00 0.00 179.01 180.06 2d7l h GLY 41 N -0.61 0.18 1.73 1.92 0.00 0.16 0.40 103.07 106.85 2d7l h GLY 41 Ca -0.08 -0.03 -0.19 0.00 0.00 0.00 0.00 47.33 47.03 2d7l h GLY 41 CO 0.09 -0.01 -0.84 -0.33 0.00 0.00 0.00 176.54 175.45 2d7l h MET 42 N 0.07 0.25 -0.39 4.80 2.86 -1.35 0.25 114.93 121.42 2d7l h MET 42 Ca 0.49 -0.25 -0.10 0.00 -2.06 0.00 0.00 59.70 57.78 2d7l h MET 42 Cb 1.82 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.53 2d7l h MET 42 CO -0.05 0.95 -0.15 0.82 1.06 0.00 0.00 176.91 179.54 2d7l h ILE 43 N 0.15 1.26 0.00 -1.22 2.04 -0.27 0.12 117.51 119.59 2d7l h ILE 43 Ca -0.04 -1.20 -0.22 0.00 1.00 0.00 0.00 64.86 64.39 2d7l h ILE 43 Cb 1.45 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 2d7l h ILE 43 CO 0.13 0.40 -1.39 0.03 0.00 0.00 0.00 178.15 177.32 2d7l h ARG 44 N 0.64 0.00 0.00 2.37 3.08 -1.42 -3.17 114.38 115.88 2d7l h ARG 44 Ca 0.10 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 2d7l h ARG 44 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2d7l h ARG 44 CO 0.04 0.51 -0.54 0.35 -1.07 0.00 0.00 179.97 179.27 2d7l h PHE 45 N 0.00 0.00 0.00 3.04 3.57 -0.82 -2.49 116.94 120.24 2d7l h PHE 45 Ca -0.18 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.15 2d7l h PHE 45 Cb 1.79 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.50 2d7l h PHE 45 CO 0.00 0.54 -0.95 0.07 -2.23 0.00 0.00 178.31 175.74 2d7l h ARG 46 N 0.00 0.00 0.00 1.11 0.11 -0.87 -3.27 114.38 111.46 2d7l h ARG 46 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2d7l h ARG 46 Cb 1.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.41 2d7l h ARG 46 CO 0.07 0.65 -0.60 -0.39 0.10 0.00 0.00 179.97 179.80 2d7l h VAL 47 N 0.00 0.00 -2.25 0.08 -1.51 -1.55 -3.48 116.25 107.55 2d7l h VAL 47 Ca -0.06 -0.81 -0.54 0.00 -1.23 0.00 0.00 66.70 64.07 2d7l h VAL 47 Cb 1.62 1.47 0.24 0.00 -2.13 0.00 0.00 31.29 32.49 2d7l h VAL 47 CO 0.09 0.00 -1.62 0.18 -1.23 0.00 0.00 177.57 174.99 2d7l n LEU 48 N -2.56 -4.19 -4.74 4.19 4.77 -0.94 -4.81 117.00 108.72 2d7l n LEU 48 Ca 0.02 0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.77 2d7l n LEU 48 Cb 0.50 -0.85 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 2d7l n LEU 48 CO 0.37 -4.98 1.12 -0.55 -1.33 0.00 0.00 177.39 172.02 2d7l s SER 49 N -1.28 6.65 0.48 -1.43 0.15 -1.26 -4.75 113.70 112.27 2d7l s SER 49 Ca 0.44 2.64 0.42 0.00 0.70 0.00 0.00 55.95 60.15 2d7l s SER 49 Cb -0.15 -2.62 1.45 0.00 -1.71 0.00 0.00 66.02 62.99 2d7l s SER 49 CO 0.77 -0.72 1.33 0.41 1.20 0.00 0.00 173.24 176.23 2d7l n THR 50 N 2.70 0.00 -0.05 6.45 -1.04 -1.26 0.15 114.28 121.24 2d7l n THR 50 Ca 0.08 1.27 -0.16 0.00 -2.04 0.00 0.00 64.05 63.21 2d7l n THR 50 Cb 0.40 -2.13 -0.13 0.00 -1.82 0.00 0.00 70.33 66.65 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 0.06 -0.78 -2.82 5.08 -2.00 -3.23 114.58 110.89 2d7l h GLU 51 Ca 0.79 -0.11 0.12 0.00 -1.00 0.00 0.00 59.36 59.16 2d7l h GLU 51 Cb 3.23 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 32.43 2d7l h GLU 51 CO -0.01 1.05 0.39 0.93 -1.00 0.00 0.00 179.01 180.37 2d7l h GLU 52 N -0.86 0.59 0.51 2.33 5.08 0.10 0.29 114.58 122.61 2d7l h GLU 52 Ca -0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2d7l h GLU 52 Cb 1.16 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2d7l h GLU 52 CO 0.02 0.39 -0.36 0.00 -1.00 0.00 0.00 179.01 178.06 2d7l h ARG 53 N 0.61 -0.79 -0.81 2.33 3.08 -1.39 1.00 114.38 118.40 2d7l h ARG 53 Ca 0.41 0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.58 2d7l h ARG 53 Cb 0.51 0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.69 2d7l h ARG 53 CO -0.32 -0.53 0.53 1.57 -1.07 0.00 0.00 179.97 180.15 2d7l h LYS 54 N -0.82 0.84 0.88 0.04 2.10 -1.51 -1.80 116.57 116.29 2d7l h LYS 54 Ca -0.07 -0.05 -0.04 0.00 -2.00 0.00 0.00 60.65 58.49 2d7l h LYS 54 Cb 0.68 -0.19 0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2d7l h LYS 54 CO 0.04 0.55 -0.42 0.28 -2.00 0.00 0.00 179.45 177.90 2d7l h VAL 55 N 0.86 0.00 -0.95 0.07 2.07 -0.14 -1.41 116.25 116.75 2d7l h VAL 55 Ca 0.35 -0.02 0.19 0.00 0.82 0.00 0.00 66.70 68.03 2d7l h VAL 55 Cb 0.26 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.94 2d7l h VAL 55 CO -0.13 0.00 0.61 -0.50 0.02 0.00 0.00 177.57 177.57 2d7l h TRP 56 N -1.20 0.82 0.00 1.57 4.06 -0.61 0.63 115.95 121.22 2d7l h TRP 56 Ca -0.12 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.85 2d7l h TRP 56 Cb 0.90 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.81 2d7l h TRP 56 CO 0.03 0.22 0.00 0.00 -3.56 0.00 0.00 178.44 175.13 2d7l h ALA 57 N 1.61 1.00 0.00 1.49 0.00 -1.11 -2.61 119.26 119.64 2d7l h ALA 57 Ca 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.36 2d7l h ALA 57 Cb 0.97 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2d7l h ALA 57 CO -0.26 0.00 -1.28 0.09 0.00 0.00 0.00 179.25 177.80 2d7l n ASN 58 N -2.93 0.73 0.04 0.00 3.02 0.21 -3.97 115.26 112.36 2d7l n ASN 58 Ca 0.01 0.30 -0.10 0.00 -0.03 0.00 0.00 54.58 54.76 2d7l n ASN 58 Cb 0.29 0.56 -0.07 0.00 -0.61 0.00 0.00 39.78 39.95 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 -0.19 -0.36 3.52 1.57 -0.81 -3.22 116.57 117.08 2d7l h LYS 59 Ca -0.06 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2d7l h LYS 59 Cb 1.21 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2d7l h LYS 59 CO 0.01 0.23 0.38 0.00 -0.57 0.00 0.00 179.45 179.51 2d7l h ALA 60 N -0.39 2.07 -1.42 3.86 0.00 -1.71 -1.59 119.26 120.08 2d7l h ALA 60 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d7l h ALA 60 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d7l h ALA 60 CO 0.03 -0.56 0.00 1.63 0.00 0.00 0.00 179.25 180.35 2d7l n LYS 61 N -3.78 0.00 -2.26 0.00 5.02 -1.22 -3.69 118.16 112.23 2d7l n LYS 61 Ca 0.06 0.73 -0.16 0.00 -2.02 0.00 0.00 58.31 56.92 2d7l n LYS 61 Cb 0.54 -1.26 0.03 0.00 -0.02 0.00 0.00 35.03 34.32 2d7l n LYS 61 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d7l n GLY 62 N -0.99 4.93 3.48 0.72 0.00 -1.18 -4.95 105.19 107.20 2d7l n GLY 62 Ca 0.00 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 2d7l n GLY 62 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d7l s GLU 63 N -3.64 3.21 0.70 1.61 2.56 -0.61 -5.02 118.70 117.50 2d7l s GLU 63 Ca 0.43 -0.62 -0.17 0.00 0.00 0.00 0.00 54.97 54.60 2d7l s GLU 63 Cb 0.38 -4.09 -0.13 0.00 2.00 0.00 0.00 34.13 32.28 2d7l s GLU 63 CO 0.01 -1.40 -0.26 0.25 -0.56 0.00 0.00 175.26 173.31 2d7l n THR 64 N 5.89 0.24 -3.84 -1.70 -2.24 -1.26 -4.92 114.28 106.45 2d7l n THR 64 Ca -0.03 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.19 2d7l n THR 64 Cb 0.46 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 2d7l n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d7l s ALA 65 N -1.99 -0.99 -0.30 6.98 0.00 -1.26 -5.14 121.76 119.06 2d7l s ALA 65 Ca 0.53 -0.36 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 2d7l s ALA 65 Cb -0.37 0.90 0.03 0.00 0.00 0.00 0.00 23.12 23.68 2d7l s ALA 65 CO 0.71 -0.95 0.05 -1.54 0.00 0.00 0.00 175.76 174.02 2d7l s SER 66 N -2.92 4.99 0.00 0.00 1.04 -1.26 -5.07 113.70 110.47 2d7l s SER 66 Ca 0.13 -0.99 -0.23 0.00 0.48 0.00 0.00 55.95 55.33 2d7l s SER 66 Cb -0.04 -1.80 0.05 0.00 0.10 0.00 0.00 66.02 64.33 2d7l s SER 66 CO 0.05 -0.24 0.52 -1.83 0.98 0.00 0.00 173.24 172.72 2d7l s GLU 67 N 1.39 0.95 0.00 4.02 1.03 -1.26 -5.16 118.70 119.67 2d7l s GLU 67 Ca -0.01 -0.07 0.00 0.00 0.03 0.00 0.00 54.97 54.92 2d7l s GLU 67 Cb -0.18 0.44 0.00 0.00 -0.80 0.00 0.00 34.13 33.58 2d7l s GLU 67 CO 0.01 -0.31 0.00 0.41 -1.33 0.00 0.00 175.26 174.03 2d7l n GLY 68 N 0.77 1.29 3.48 -3.83 0.00 -1.26 -5.15 105.19 100.49 2d7l n GLY 68 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 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 2.80 2.01 -0.18 2.61 -4.23 -1.26 -5.02 115.64 112.37 2d7l s THR 69 Ca 0.00 -2.20 -0.30 0.00 -1.18 0.00 0.00 61.69 58.01 2d7l s THR 69 Cb 0.00 -2.50 0.14 0.00 1.34 0.00 0.00 72.50 71.48 2d7l s THR 69 CO 0.00 -0.28 1.07 -1.83 -0.54 0.00 0.00 174.62 173.03 2d7l s GLU 70 N -3.65 0.49 -0.98 3.99 -1.05 -1.26 -5.10 118.70 111.15 2d7l s GLU 70 Ca 0.31 0.10 -0.19 0.00 -0.15 0.00 0.00 54.97 55.04 2d7l s GLU 70 Cb 0.02 0.23 0.13 0.00 -0.44 0.00 0.00 34.13 34.07 2d7l s GLU 70 CO 0.14 -0.16 1.20 0.00 0.95 0.00 0.00 175.26 177.40 2d7l s ALA 71 N -1.18 3.38 -0.27 -0.84 0.00 -1.26 -4.99 121.76 116.59 2d7l s ALA 71 Ca 0.01 -2.79 -0.14 0.00 0.00 0.00 0.00 51.96 49.03 2d7l s ALA 71 Cb -0.01 -4.11 -0.04 0.00 0.00 0.00 0.00 23.12 18.96 2d7l s ALA 71 CO -0.01 -3.03 0.34 0.21 0.00 0.00 0.00 175.76 173.28 2d7l s LYS 72 N 2.80 4.02 0.63 0.00 2.36 -1.26 -5.07 119.74 123.22 2d7l s LYS 72 Ca 0.35 -0.02 -0.15 0.00 -2.55 0.00 0.00 55.97 53.60 2d7l s LYS 72 Cb -0.04 -3.64 -0.02 0.00 -1.05 0.00 0.00 37.83 33.08 2d7l s LYS 72 CO -0.08 -0.23 1.09 0.15 1.55 0.00 0.00 175.35 177.82 2d7l s LYS 73 N 1.93 3.04 -0.30 4.03 3.01 -1.26 -5.06 119.74 125.13 2d7l s LYS 73 Ca 0.14 1.31 -0.15 0.00 -1.01 0.00 0.00 55.97 56.26 2d7l s LYS 73 Cb -0.16 -1.99 0.15 0.00 -1.01 0.00 0.00 37.83 34.83 2d7l s LYS 73 CO 0.10 -1.05 0.94 -0.98 0.51 0.00 0.00 175.35 174.87 2d7l s ARG 74 N -4.08 0.37 -0.50 1.68 1.70 -1.26 -5.12 118.95 111.74 2d7l s ARG 74 Ca 0.66 0.79 -0.13 0.00 -0.47 0.00 0.00 55.73 56.58 2d7l s ARG 74 Cb -0.19 0.33 0.12 0.00 -0.57 0.00 0.00 34.95 34.64 2d7l s ARG 74 CO 0.39 -0.10 0.42 0.21 -1.08 0.00 0.00 175.30 175.14 2d7l s LYS 75 N 2.03 2.76 -0.12 3.89 2.36 -1.26 -5.05 119.74 124.35 2d7l s LYS 75 Ca -0.06 -1.70 0.02 0.00 -2.55 0.00 0.00 55.97 51.68 2d7l s LYS 75 Cb -0.06 -4.11 0.01 0.00 -1.05 0.00 0.00 37.83 32.63 2d7l s LYS 75 CO -0.17 -1.24 -0.18 -1.12 1.55 0.00 0.00 175.35 174.19 2d7l s SER 76 N 3.10 2.74 -0.43 1.43 0.01 -1.26 -5.07 113.70 114.22 2d7l s SER 76 Ca 0.04 -0.51 0.05 0.00 1.31 0.00 0.00 55.95 56.84 2d7l s SER 76 Cb -0.28 -1.25 0.17 0.00 0.21 0.00 0.00 66.02 64.87 2d7l s SER 76 CO 0.02 0.04 0.47 -0.83 0.41 0.00 0.00 173.24 173.34 2d7l s GLY 77 N 0.95 0.08 0.00 3.44 0.00 -1.26 -5.15 107.32 105.38 2d7l s GLY 77 Ca -0.06 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.28 2d7l s GLY 77 CO -0.02 2.78 0.00 -1.55 0.00 0.00 0.00 173.10 174.30 2d7l n PRO 78 N 3.32 -0.62 -4.28 2.90 -0.04 -1.26 -4.22 135.00 130.80 2d7l n PRO 78 Ca 0.20 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.33 2d7l n PRO 78 Cb 0.49 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.87 2d7l n PRO 78 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2d7l n SER 79 N -2.40 -0.17 0.07 3.54 7.64 -1.26 -4.83 113.62 116.20 2d7l n SER 79 Ca 0.00 -1.19 -0.09 0.00 1.01 0.00 0.00 58.87 58.60 2d7l n SER 79 Cb 0.00 -1.50 -0.06 0.00 -1.01 0.00 0.00 64.21 61.64 2d7l n SER 79 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2d7l h SER 80 N -1.29 -0.23 -0.03 6.43 0.02 -2.05 -3.57 113.55 112.82 2d7l h SER 80 Ca -0.60 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 2d7l h SER 80 Cb 1.31 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2d7l h SER 80 CO 0.74 0.30 0.00 0.61 -1.14 0.00 0.00 176.83 177.34