#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpt s SER 2 N 0.00 -0.31 1.05 1.61 1.04 -1.26 -5.17 113.70 110.67 2cpt s SER 2 Ca 0.00 0.46 -0.16 0.00 0.48 0.00 0.00 55.95 56.73 2cpt s SER 2 Cb 0.00 1.24 0.07 0.00 0.10 0.00 0.00 66.02 67.43 2cpt s SER 2 CO 0.00 -0.07 0.12 -1.20 0.98 0.00 0.00 173.24 173.07 2cpt n SER 3 N 4.00 -2.33 -2.59 7.02 7.64 -1.26 -4.96 113.62 121.15 2cpt n SER 3 Ca -0.13 0.06 -0.23 0.00 1.01 0.00 0.00 58.87 59.57 2cpt n SER 3 Cb 0.56 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 2cpt n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpt n GLY 4 N 1.87 5.06 3.54 0.23 0.00 -1.26 -5.04 105.19 109.59 2cpt n GLY 4 Ca 0.03 -2.47 -0.15 0.00 0.00 0.00 0.00 46.02 43.43 2cpt n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpt s SER 5 N -3.42 -0.56 0.34 1.61 0.01 -1.26 -5.19 113.70 105.23 2cpt s SER 5 Ca 0.44 0.60 0.04 0.00 1.31 0.00 0.00 55.95 58.34 2cpt s SER 5 Cb 0.40 0.46 -0.06 0.00 0.21 0.00 0.00 66.02 67.03 2cpt s SER 5 CO -0.14 -0.52 0.07 -0.94 0.41 0.00 0.00 173.24 172.13 2cpt s SER 6 N -1.17 2.40 0.00 2.44 1.04 -1.26 -5.08 113.70 112.07 2cpt s SER 6 Ca -0.08 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 54.92 2cpt s SER 6 Cb -0.00 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2cpt s SER 6 CO 0.07 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.22 2cpt n GLY 7 N -0.72 -2.10 3.68 7.32 0.00 -1.26 -5.11 105.19 107.01 2cpt n GLY 7 Ca -0.03 0.64 -0.48 0.00 0.00 0.00 0.00 46.02 46.15 2cpt n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2cpt n MET 8 N -1.22 2.24 -3.38 1.61 0.00 -1.26 -4.92 117.12 110.19 2cpt n MET 8 Ca 0.00 0.82 -0.45 0.00 -0.00 0.00 0.00 57.70 58.07 2cpt n MET 8 Cb 0.00 -2.68 -0.04 0.00 0.00 0.00 0.00 33.22 30.50 2cpt n MET 8 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2cpt s SER 9 N 4.08 6.35 -0.18 6.12 0.01 -1.26 -5.03 113.70 123.78 2cpt s SER 9 Ca 0.92 -2.37 -0.29 0.00 1.31 0.00 0.00 55.95 55.52 2cpt s SER 9 Cb -0.67 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 63.36 2cpt s SER 9 CO 0.51 -0.65 1.77 -0.55 0.41 0.00 0.00 173.24 174.73 2cpt s SER 10 N 2.49 6.23 -0.05 2.44 0.15 -1.26 -4.97 113.70 118.73 2cpt s SER 10 Ca 0.12 1.81 -0.09 0.00 0.70 0.00 0.00 55.95 58.50 2cpt s SER 10 Cb -0.18 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.61 2cpt s SER 10 CO -0.04 -1.35 0.21 0.28 1.20 0.00 0.00 173.24 173.54 2cpt s THR 11 N 5.63 0.03 0.82 6.45 -1.32 -1.26 -5.15 115.64 120.83 2cpt s THR 11 Ca 0.79 -0.28 -0.14 0.00 -1.21 0.00 0.00 61.69 60.85 2cpt s THR 11 Cb -0.29 -0.39 0.06 0.00 -1.51 0.00 0.00 72.50 70.37 2cpt s THR 11 CO 0.32 -0.16 0.98 -1.20 -2.21 0.00 0.00 174.62 172.36 2cpt n SER 12 N 2.25 0.22 -0.05 8.08 7.64 -1.26 -4.83 113.62 125.66 2cpt n SER 12 Ca -0.17 0.55 -0.10 0.00 1.01 0.00 0.00 58.87 60.16 2cpt n SER 12 Cb 0.57 -1.42 0.05 0.00 -1.01 0.00 0.00 64.21 62.40 2cpt n SER 12 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2cpt h PRO 13 N -0.94 0.72 -0.40 1.43 0.13 -2.01 -2.29 132.00 128.65 2cpt h PRO 13 Ca -0.46 -0.38 -0.04 0.00 -0.87 0.00 0.00 66.00 64.25 2cpt h PRO 13 Cb 1.30 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 2cpt h PRO 13 CO 0.44 1.00 0.09 -2.95 -0.23 0.00 0.00 178.00 176.34 2cpt h ASN 14 N 0.59 0.61 0.45 1.44 7.08 -1.97 -2.66 115.58 121.12 2cpt h ASN 14 Ca 0.05 -0.24 -0.02 0.00 -3.08 0.00 0.00 56.30 53.00 2cpt h ASN 14 Cb 0.95 -0.16 0.00 0.00 -2.08 0.00 0.00 38.32 37.04 2cpt h ASN 14 CO 0.09 0.70 -0.22 0.25 -2.08 0.00 0.00 177.43 176.17 2cpt h LEU 15 N 0.50 -0.51 -1.26 6.14 5.85 -1.88 -2.77 115.31 121.38 2cpt h LEU 15 Ca 0.12 -0.08 0.33 0.00 0.84 0.00 0.00 57.88 59.09 2cpt h LEU 15 Cb 0.33 0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.37 2cpt h LEU 15 CO 0.00 -0.19 0.69 -0.61 -0.34 0.00 0.00 178.44 177.99 2cpt h GLN 16 N -0.85 0.29 -0.45 1.25 5.75 -1.44 0.71 115.11 120.37 2cpt h GLN 16 Ca -0.06 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.32 2cpt h GLN 16 Cb 0.57 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 2cpt h GLN 16 CO 0.10 0.19 -0.14 -0.22 -2.65 0.00 0.00 178.83 176.12 2cpt h LYS 17 N 0.30 0.85 -0.53 1.69 3.64 -1.31 -2.62 116.57 118.59 2cpt h LYS 17 Ca 0.70 -0.30 -0.04 0.00 -1.27 0.00 0.00 60.65 59.74 2cpt h LYS 17 Cb 1.83 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.57 2cpt h LYS 17 CO -0.42 0.93 0.19 0.00 -2.27 0.00 0.00 179.45 177.88 2cpt h ALA 18 N 1.08 0.69 0.75 5.00 0.00 0.68 -2.11 119.26 125.36 2cpt h ALA 18 Ca 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2cpt h ALA 18 Cb 0.65 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2cpt h ALA 18 CO 0.05 0.33 -0.36 0.82 0.00 0.00 0.00 179.25 180.09 2cpt h ILE 19 N 0.73 0.24 -0.37 0.00 2.04 -1.25 -1.71 117.51 117.19 2cpt h ILE 19 Ca 0.17 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 66.08 2cpt h ILE 19 Cb 0.24 0.26 -0.09 0.00 -0.74 0.00 0.00 36.82 36.49 2cpt h ILE 19 CO -0.01 0.00 -0.23 -0.78 0.00 0.00 0.00 178.15 177.14 2cpt h ASP 20 N -1.04 -0.77 0.09 1.72 3.58 -1.47 0.98 116.42 119.52 2cpt h ASP 20 Ca -0.10 0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.52 2cpt h ASP 20 Cb 0.78 0.39 -0.05 0.00 1.72 0.00 0.00 39.33 42.17 2cpt h ASP 20 CO 0.17 -0.26 -0.48 -0.07 -2.88 0.00 0.00 179.24 175.72 2cpt h LEU 21 N -0.17 -1.45 -0.96 2.28 3.38 -1.32 0.14 115.31 117.21 2cpt h LEU 21 Ca 0.18 0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.45 2cpt h LEU 21 Cb 0.46 0.54 -0.09 0.00 0.09 0.00 0.00 40.66 41.66 2cpt h LEU 21 CO -0.48 -0.52 0.58 0.00 0.09 0.00 0.00 178.44 178.11 2cpt h ALA 22 N -0.34 1.48 -0.35 1.53 0.00 -0.81 -1.31 119.26 119.46 2cpt h ALA 22 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2cpt h ALA 22 Cb 0.72 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2cpt h ALA 22 CO -0.29 0.11 0.16 1.03 0.00 0.00 0.00 179.25 180.26 2cpt h SER 23 N 0.87 0.47 -0.29 0.00 0.87 0.19 -2.99 113.55 112.67 2cpt h SER 23 Ca 0.50 -0.14 0.02 0.00 -1.23 0.00 0.00 61.79 60.94 2cpt h SER 23 Cb 0.59 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 2cpt h SER 23 CO -0.30 0.48 0.14 0.50 -0.53 0.00 0.00 176.83 177.11 2cpt h LYS 24 N 0.43 0.28 -0.66 2.24 3.64 0.31 -2.98 116.57 119.83 2cpt h LYS 24 Ca 0.12 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2cpt h LYS 24 Cb 0.14 -0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 31.80 2cpt h LYS 24 CO -0.01 0.19 -0.55 0.00 -2.27 0.00 0.00 179.45 176.80 2cpt h ALA 25 N 1.15 -0.62 -0.73 5.00 0.00 -1.16 0.11 119.26 123.02 2cpt h ALA 25 Ca 0.12 0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.25 2cpt h ALA 25 Cb 0.05 1.19 -0.11 0.00 0.00 0.00 0.00 17.79 18.92 2cpt h ALA 25 CO -0.09 -0.98 0.16 0.00 0.00 0.00 0.00 179.25 178.34 2cpt h ALA 26 N 0.28 0.93 -0.89 0.00 0.00 -1.48 0.13 119.26 118.23 2cpt h ALA 26 Ca 0.13 0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.32 2cpt h ALA 26 Cb 0.53 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 2cpt h ALA 26 CO -0.74 -0.34 0.52 1.96 0.00 0.00 0.00 179.25 180.64 2cpt h GLN 27 N 0.26 0.80 0.12 0.00 1.08 -0.67 0.12 115.11 116.81 2cpt h GLN 27 Ca 0.41 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.56 2cpt h GLN 27 Cb 0.70 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2cpt h GLN 27 CO -0.52 0.53 -0.06 0.93 -0.95 0.00 0.00 178.83 178.76 2cpt h GLU 28 N 0.82 -0.16 -0.53 1.46 4.39 0.08 -2.44 114.58 118.20 2cpt h GLU 28 Ca 0.45 0.01 0.11 0.00 0.34 0.00 0.00 59.36 60.27 2cpt h GLU 28 Cb 0.48 0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 29.08 2cpt h GLU 28 CO -0.28 0.29 -0.03 0.22 -1.16 0.00 0.00 179.01 178.05 2cpt h ASP 29 N -0.70 -0.29 -0.65 1.42 1.82 -0.66 0.28 116.42 117.64 2cpt h ASP 29 Ca -0.02 0.14 0.01 0.00 -0.39 0.00 0.00 57.03 56.76 2cpt h ASP 29 Cb 0.52 0.25 -0.03 0.00 0.68 0.00 0.00 39.33 40.75 2cpt h ASP 29 CO 0.03 -0.11 0.43 0.50 -1.61 0.00 0.00 179.24 178.48 2cpt h LYS 30 N 0.09 0.86 -0.17 0.28 3.64 -1.04 -2.06 116.57 118.16 2cpt h LYS 30 Ca 0.27 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2cpt h LYS 30 Cb 0.41 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2cpt h LYS 30 CO -0.47 0.57 -0.12 0.00 -2.27 0.00 0.00 179.45 177.16 2cpt h ALA 31 N 1.24 1.48 0.00 5.00 0.00 -0.66 -3.46 119.26 122.86 2cpt h ALA 31 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2cpt h ALA 31 Cb -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2cpt h ALA 31 CO -0.05 0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2cpt n GLY 32 N -0.86 0.72 3.52 0.00 0.00 0.35 -5.10 105.19 103.83 2cpt n GLY 32 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2cpt n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cpt s ASN 33 N -1.36 6.13 -0.22 1.61 0.01 0.71 -4.93 114.94 116.90 2cpt s ASN 33 Ca 0.00 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 51.72 2cpt s ASN 33 Cb 0.00 -2.17 -0.20 0.00 0.41 0.00 0.00 41.25 39.29 2cpt s ASN 33 CO 0.00 -0.33 -0.04 -1.22 -1.51 0.00 0.00 177.10 174.00 2cpt n TYR 34 N 5.27 0.37 -0.01 2.20 4.02 -1.26 -2.58 117.16 125.17 2cpt n TYR 34 Ca -0.11 0.08 -0.11 0.00 -0.01 0.00 0.00 57.90 57.76 2cpt n TYR 34 Cb 0.49 -1.05 -0.05 0.00 -0.02 0.00 0.00 39.34 38.71 2cpt n TYR 34 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2cpt h GLU 35 N 0.02 0.15 -0.37 -0.72 4.81 -1.93 0.18 114.58 116.73 2cpt h GLU 35 Ca -0.53 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 58.53 2cpt h GLU 35 Cb 1.95 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 31.29 2cpt h GLU 35 CO -0.03 0.11 -0.38 1.49 -0.73 0.00 0.00 179.01 179.47 2cpt h GLU 36 N 0.15 0.90 -0.82 1.92 4.57 -1.99 -3.13 114.58 116.18 2cpt h GLU 36 Ca 0.04 -0.48 -0.04 0.00 -1.18 0.00 0.00 59.36 57.70 2cpt h GLU 36 Cb -0.01 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 2cpt h GLU 36 CO -0.01 1.13 0.36 0.00 -1.18 0.00 0.00 179.01 179.32 2cpt h ALA 37 N 0.75 1.07 -0.06 2.92 0.00 -1.54 -2.83 119.26 119.57 2cpt h ALA 37 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2cpt h ALA 37 Cb 0.98 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2cpt h ALA 37 CO 0.09 0.66 0.00 -0.11 0.00 0.00 0.00 179.25 179.90 2cpt n LEU 38 N -4.29 0.00 -0.32 0.00 7.94 0.61 -0.59 117.00 120.35 2cpt n LEU 38 Ca 0.08 0.99 -0.04 0.00 -1.11 0.00 0.00 56.01 55.93 2cpt n LEU 38 Cb 0.16 -0.49 0.01 0.00 0.53 0.00 0.00 43.42 43.63 2cpt n LEU 38 CO 0.40 -0.49 0.59 0.06 -1.11 0.00 0.00 177.39 176.84 2cpt h GLN 39 N 0.00 -0.07 -0.86 1.96 3.07 -1.60 0.51 115.11 118.13 2cpt h GLN 39 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 58.65 58.89 2cpt h GLN 39 Cb 0.00 0.02 -0.09 0.00 0.08 0.00 0.00 27.48 27.48 2cpt h GLN 39 CO 0.00 -0.05 0.45 -0.07 0.09 0.00 0.00 178.83 179.25 2cpt h LEU 40 N -0.07 0.55 -1.28 0.06 3.38 -1.38 0.18 115.31 116.75 2cpt h LEU 40 Ca 0.28 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 2cpt h LEU 40 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2cpt h LEU 40 CO -0.87 0.23 0.12 1.88 0.09 0.00 0.00 178.44 179.89 2cpt h TYR 41 N 0.64 0.62 0.04 1.13 0.05 0.24 -2.17 116.97 117.52 2cpt h TYR 41 Ca 0.47 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 59.21 2cpt h TYR 41 Cb 0.66 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2cpt h TYR 41 CO -0.09 0.53 -0.02 1.96 -1.05 0.00 0.00 178.16 179.49 2cpt h GLN 42 N 0.61 -0.05 -0.14 4.88 4.20 0.62 -3.29 115.11 121.92 2cpt h GLN 42 Ca 0.14 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.90 2cpt h GLN 42 Cb 0.20 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.93 2cpt h GLN 42 CO -0.01 0.58 -0.43 0.45 -0.67 0.00 0.00 178.83 178.76 2cpt h HIS 43 N -0.78 -1.24 -0.93 2.96 3.86 -0.69 -1.59 115.15 116.73 2cpt h HIS 43 Ca -0.01 0.05 0.14 0.00 -1.16 0.00 0.00 60.37 59.40 2cpt h HIS 43 Cb 0.66 0.56 -0.15 0.00 1.06 0.00 0.00 27.41 29.55 2cpt h HIS 43 CO 0.16 -0.48 -0.37 0.00 0.86 0.00 0.00 177.93 178.09 2cpt n ALA 44 N -2.95 -0.14 0.25 2.45 0.00 -0.83 -0.60 120.51 118.70 2cpt n ALA 44 Ca -0.04 0.92 -0.16 0.00 0.00 0.00 0.00 53.44 54.16 2cpt n ALA 44 Cb 0.36 -0.40 -0.08 0.00 0.00 0.00 0.00 19.45 19.33 2cpt n ALA 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2cpt h VAL 45 N 0.00 0.47 -0.85 0.00 2.07 -1.45 0.11 116.25 116.60 2cpt h VAL 45 Ca 0.31 0.00 0.21 0.00 0.82 0.00 0.00 66.70 68.05 2cpt h VAL 45 Cb 0.55 0.47 -0.14 0.00 -1.52 0.00 0.00 31.29 30.64 2cpt h VAL 45 CO -0.92 0.00 0.11 1.56 0.02 0.00 0.00 177.57 178.33 2cpt h GLN 46 N -0.65 0.13 -0.06 1.57 1.08 0.08 0.13 115.11 117.39 2cpt h GLN 46 Ca -0.05 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 2cpt h GLN 46 Cb 0.53 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2cpt h GLN 46 CO 0.06 0.09 -0.08 1.88 -0.95 0.00 0.00 178.83 179.82 2cpt h TYR 47 N 0.13 0.20 -0.52 2.96 0.05 -0.77 -2.68 116.97 116.34 2cpt h TYR 47 Ca 0.50 -0.06 0.10 0.00 0.05 0.00 0.00 58.73 59.32 2cpt h TYR 47 Cb 0.97 -0.04 -0.09 0.00 1.01 0.00 0.00 36.73 38.58 2cpt h TYR 47 CO -0.37 0.64 -0.05 0.74 -1.05 0.00 0.00 178.16 178.07 2cpt h PHE 48 N -0.30 -0.13 0.86 4.88 0.04 0.10 -2.43 116.94 119.97 2cpt h PHE 48 Ca 0.01 0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 2cpt h PHE 48 Cb 0.61 0.14 0.01 0.00 2.20 0.00 0.00 35.95 38.91 2cpt h PHE 48 CO 0.10 -0.16 -0.43 -0.07 -0.60 0.00 0.00 178.31 177.14 2cpt h LEU 49 N 0.07 -1.04 -1.34 1.54 3.38 -0.87 -2.20 115.31 114.85 2cpt h LEU 49 Ca 0.26 0.04 0.45 0.00 0.09 0.00 0.00 57.88 58.72 2cpt h LEU 49 Cb 0.40 0.28 -0.12 0.00 0.09 0.00 0.00 40.66 41.31 2cpt h LEU 49 CO -0.48 -0.72 0.88 1.57 0.09 0.00 0.00 178.44 179.79 2cpt n HIS 50 N -5.23 0.54 0.04 1.13 -0.00 -1.01 0.52 115.22 111.21 2cpt n HIS 50 Ca -0.15 0.55 -0.11 0.00 0.46 0.00 0.00 57.72 58.47 2cpt n HIS 50 Cb 0.47 -0.98 -0.08 0.00 -0.12 0.00 0.00 29.99 29.29 2cpt n HIS 50 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2cpt h VAL 51 N 0.00 0.89 0.00 3.57 2.07 -0.99 -2.92 116.25 118.88 2cpt h VAL 51 Ca 0.81 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2cpt h VAL 51 Cb 2.72 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 34.00 2cpt h VAL 51 CO -0.36 0.24 0.00 0.52 0.02 0.00 0.00 177.57 177.98 2cpt n VAL 52 N -4.90 1.49 0.00 2.57 0.31 0.19 -0.05 118.33 117.93 2cpt n VAL 52 Ca -0.08 0.47 0.00 0.00 -0.01 0.00 0.00 64.34 64.72 2cpt n VAL 52 Cb 0.27 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 2cpt n VAL 52 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2cpt n LYS 53 N -1.72 0.00 -0.09 5.55 0.00 0.44 -4.18 118.16 118.16 2cpt n LYS 53 Ca 0.01 0.40 -0.23 0.00 0.00 0.00 0.00 58.31 58.48 2cpt n LYS 53 Cb 0.06 -0.89 -0.12 0.00 0.00 0.00 0.00 35.03 34.08 2cpt n LYS 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2cpt n TYR 54 N -1.93 0.72 0.01 5.64 4.02 -1.11 -4.25 117.16 120.26 2cpt n TYR 54 Ca 0.00 0.25 -0.07 0.00 -0.01 0.00 0.00 57.90 58.07 2cpt n TYR 54 Cb 0.00 -1.08 0.03 0.00 -0.02 0.00 0.00 39.34 38.27 2cpt n TYR 54 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2cpt n GLU 55 N -4.04 1.34 -1.43 -0.72 4.71 0.84 -4.96 120.64 116.38 2cpt n GLU 55 Ca -0.39 -0.75 -0.38 0.00 -0.01 0.00 0.00 57.16 55.62 2cpt n GLU 55 Cb 0.85 -1.30 0.03 0.00 -1.01 0.00 0.00 31.44 30.02 2cpt n GLU 55 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2cpt n ALA 56 N 0.42 -1.42 -0.01 0.62 0.00 0.93 -4.49 120.51 116.55 2cpt n ALA 56 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.54 2cpt n ALA 56 Cb 0.69 -1.77 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 2cpt n ALA 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2cpt n GLN 57 N 0.15 0.10 -3.56 0.00 1.13 -1.26 -4.99 117.38 108.95 2cpt n GLN 57 Ca 0.11 0.04 -0.06 0.00 -1.94 0.00 0.00 57.00 55.15 2cpt n GLN 57 Cb 0.47 -0.56 -0.02 0.00 0.11 0.00 0.00 30.24 30.25 2cpt n GLN 57 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2cpt s GLY 58 N -3.49 -0.38 0.44 1.08 0.00 -1.26 -4.99 107.32 98.72 2cpt s GLY 58 Ca -0.06 1.24 0.29 0.00 0.00 0.00 0.00 44.72 46.19 2cpt s GLY 58 CO 0.08 0.41 1.65 -0.55 0.00 0.00 0.00 173.10 174.70 2cpt h ASP 59 N 2.00 0.26 0.00 1.64 5.19 -2.00 0.19 116.42 123.70 2cpt h ASP 59 Ca -0.16 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2cpt h ASP 59 Cb 1.21 0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.81 2cpt h ASP 59 CO 0.27 -0.12 0.00 0.29 -3.12 0.00 0.00 179.24 176.55 2cpt n LYS 60 N -4.64 0.00 -0.33 3.56 5.02 -1.26 -3.21 118.16 117.30 2cpt n LYS 60 Ca 0.35 0.35 0.26 0.00 -2.02 0.00 0.00 58.31 57.24 2cpt n LYS 60 Cb 1.34 -1.04 0.49 0.00 -0.02 0.00 0.00 35.03 35.80 2cpt n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cpt h ALA 61 N -2.00 1.88 -0.51 7.82 0.00 -1.82 0.46 119.26 125.09 2cpt h ALA 61 Ca 0.00 0.26 0.10 0.00 0.00 0.00 0.00 54.91 55.27 2cpt h ALA 61 Cb 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 2cpt h ALA 61 CO 0.00 -0.75 -0.01 0.87 0.00 0.00 0.00 179.25 179.35 2cpt h LYS 62 N 0.11 0.10 -0.59 0.00 1.57 -0.75 0.04 116.57 117.05 2cpt h LYS 62 Ca 0.76 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 59.45 2cpt h LYS 62 Cb 1.84 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 34.11 2cpt h LYS 62 CO -0.74 0.07 0.06 1.96 -0.57 0.00 0.00 179.45 180.23 2cpt h GLN 63 N 0.10 1.01 0.59 3.15 1.08 -0.07 -0.90 115.11 120.07 2cpt h GLN 63 Ca 0.26 -0.29 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2cpt h GLN 63 Cb 0.39 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2cpt h GLN 63 CO -0.44 0.97 -0.38 0.77 -0.95 0.00 0.00 178.83 178.81 2cpt h SER 64 N 0.90 -0.95 -0.40 1.46 0.02 -0.63 -0.78 113.55 113.17 2cpt h SER 64 Ca 0.18 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.23 2cpt h SER 64 Cb 0.47 0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.25 2cpt h SER 64 CO 0.02 -0.57 0.14 0.40 -1.14 0.00 0.00 176.83 175.68 2cpt h ILE 65 N -0.91 0.89 -0.40 3.27 2.04 -1.08 -2.55 117.51 118.76 2cpt h ILE 65 Ca -0.08 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.76 2cpt h ILE 65 Cb 0.73 0.55 -0.09 0.00 -0.74 0.00 0.00 36.82 37.28 2cpt h ILE 65 CO 0.07 0.06 -0.18 0.03 0.00 0.00 0.00 178.15 178.13 2cpt h ARG 66 N 0.31 -0.10 -0.99 2.37 3.08 -1.08 0.47 114.38 118.44 2cpt h ARG 66 Ca 0.18 0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.41 2cpt h ARG 66 Cb 0.16 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.14 2cpt h ARG 66 CO -0.18 -0.07 0.62 0.00 -1.07 0.00 0.00 179.97 179.26 2cpt h ALA 67 N 1.18 1.68 -0.40 0.04 0.00 -0.73 -0.43 119.26 120.61 2cpt h ALA 67 Ca 0.20 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2cpt h ALA 67 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2cpt h ALA 67 CO -0.47 -0.01 -0.29 0.87 0.00 0.00 0.00 179.25 179.35 2cpt h LYS 68 N 0.80 0.90 -0.22 0.00 1.79 -0.75 -2.60 116.57 116.50 2cpt h LYS 68 Ca 0.54 -0.44 0.05 0.00 -2.18 0.00 0.00 60.65 58.62 2cpt h LYS 68 Cb 0.80 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.40 2cpt h LYS 68 CO -0.32 1.09 -0.06 0.00 -1.08 0.00 0.00 179.45 179.07 2cpt h THR 70 N -0.02 1.25 0.66 0.00 2.02 -1.40 -0.77 112.91 114.66 2cpt h THR 70 Ca 0.11 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 2cpt h THR 70 Cb 0.18 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2cpt h THR 70 CO -0.23 0.29 -0.45 -0.08 0.37 0.00 0.00 175.52 175.42 2cpt h GLU 71 N 1.16 -1.02 -0.34 6.66 4.57 -0.99 0.68 114.58 125.30 2cpt h GLU 71 Ca 0.29 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.54 2cpt h GLU 71 Cb 0.08 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2cpt h GLU 71 CO -0.04 -0.68 0.22 1.88 -1.18 0.00 0.00 179.01 179.22 2cpt h TYR 72 N -1.06 0.42 -0.08 0.92 0.05 -1.19 -1.84 116.97 114.19 2cpt h TYR 72 Ca -0.08 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2cpt h TYR 72 Cb 0.86 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.46 2cpt h TYR 72 CO -0.13 0.27 0.01 -0.07 -1.05 0.00 0.00 178.16 177.19 2cpt h LEU 73 N 0.46 0.12 -0.73 3.88 3.38 -0.70 -2.18 115.31 119.53 2cpt h LEU 73 Ca 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2cpt h LEU 73 Cb -0.05 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2cpt h LEU 73 CO -0.03 0.35 0.44 -0.78 0.09 0.00 0.00 178.44 178.50 2cpt h ASP 74 N -0.10 0.89 0.08 -0.43 3.58 -0.45 -2.33 116.42 117.66 2cpt h ASP 74 Ca 0.02 -0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.42 2cpt h ASP 74 Cb 0.27 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2cpt h ASP 74 CO 0.00 0.69 -0.14 -0.09 -2.88 0.00 0.00 179.24 176.83 2cpt h ARG 75 N 1.00 -0.26 -0.69 0.28 9.65 -1.26 -2.58 114.38 120.52 2cpt h ARG 75 Ca 0.26 0.02 0.09 0.00 -1.10 0.00 0.00 59.98 59.25 2cpt h ARG 75 Cb -0.02 0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 28.55 2cpt h ARG 75 CO -0.05 -0.18 0.34 0.00 2.80 0.00 0.00 179.97 182.88 2cpt h ALA 76 N 0.61 0.95 -0.97 2.80 0.00 -1.21 -0.46 119.26 120.98 2cpt h ALA 76 Ca 0.02 0.06 0.24 0.00 0.00 0.00 0.00 54.91 55.23 2cpt h ALA 76 Cb 0.29 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2cpt h ALA 76 CO -0.08 -0.06 0.65 0.93 0.00 0.00 0.00 179.25 180.69 2cpt h GLU 77 N 0.58 0.29 0.02 0.00 5.08 -1.02 0.11 114.58 119.64 2cpt h GLU 77 Ca 0.34 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 58.42 2cpt h GLU 77 Cb 0.36 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.57 2cpt h GLU 77 CO -0.27 0.19 -1.05 0.87 -1.00 0.00 0.00 179.01 177.76 2cpt h LYS 78 N 0.30 0.68 -0.83 2.33 1.79 -0.94 -3.22 116.57 116.67 2cpt h LYS 78 Ca 0.51 -0.75 0.01 0.00 -2.18 0.00 0.00 60.65 58.23 2cpt h LYS 78 Cb 1.46 0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 32.28 2cpt h LYS 78 CO -0.17 1.33 0.55 -0.07 -1.08 0.00 0.00 179.45 180.01 2cpt h LEU 79 N 0.35 0.96 0.76 2.94 3.38 -0.38 -2.39 115.31 120.93 2cpt h LEU 79 Ca -0.14 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2cpt h LEU 79 Cb 1.71 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2cpt h LEU 79 CO 0.21 0.70 -0.42 0.11 0.09 0.00 0.00 178.44 179.13 2cpt h LYS 80 N 1.13 -1.05 -0.80 1.13 1.57 -1.27 0.17 116.57 117.46 2cpt h LYS 80 Ca 0.31 0.07 0.19 0.00 -1.87 0.00 0.00 60.65 59.35 2cpt h LYS 80 Cb -0.12 0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 2cpt h LYS 80 CO -0.07 -0.70 0.55 0.93 -0.57 0.00 0.00 179.45 179.59 2cpt h GLU 81 N -1.09 0.26 0.10 3.15 4.39 -1.53 -0.74 114.58 119.12 2cpt h GLU 81 Ca -0.10 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2cpt h GLU 81 Cb 0.86 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2cpt h GLU 81 CO 0.13 0.17 -0.05 -0.92 -1.16 0.00 0.00 179.01 177.18 2cpt h TYR 82 N 0.26 -0.12 -0.38 4.33 3.20 -0.92 -1.88 116.97 121.46 2cpt h TYR 82 Ca 0.40 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.34 2cpt h TYR 82 Cb 1.16 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.41 2cpt h TYR 82 CO -0.00 0.40 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.82 2cpt h LEU 83 N -0.77 -0.20 -1.13 2.82 3.38 0.15 -0.86 115.31 118.69 2cpt h LEU 83 Ca -0.01 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2cpt h LEU 83 Cb 0.57 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2cpt h LEU 83 CO 0.02 -0.06 0.04 0.07 0.09 0.00 0.00 178.44 178.60 2cpt h LYS 84 N 0.08 0.65 0.18 1.13 2.10 -1.26 0.33 116.57 119.79 2cpt h LYS 84 Ca 0.19 -0.14 -0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2cpt h LYS 84 Cb 0.27 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.50 2cpt h LYS 84 CO -0.33 0.64 -0.13 -0.91 -2.00 0.00 0.00 179.45 176.72 2cpt h ASN 85 N 0.62 -0.33 0.19 7.07 4.21 -0.33 -3.02 115.58 124.00 2cpt h ASN 85 Ca 0.13 0.02 -0.22 0.00 1.21 0.00 0.00 56.30 57.45 2cpt h ASN 85 Cb 0.33 0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 2cpt h ASN 85 CO 0.01 -0.20 -0.87 0.07 -1.29 0.00 0.00 177.43 175.14 2cpt h LYS 86 N -0.31 0.51 -6.59 0.81 2.10 -1.17 -3.46 116.57 108.46 2cpt h LYS 86 Ca -0.01 -0.49 -0.58 0.00 -2.00 0.00 0.00 60.65 57.57 2cpt h LYS 86 Cb 0.27 0.12 0.17 0.00 -0.90 0.00 0.00 32.23 31.89 2cpt h LYS 86 CO 0.00 1.13 -0.24 -1.91 -2.00 0.00 0.00 179.45 176.43 2cpt n GLU 87 N -3.82 0.63 -3.67 0.07 4.07 0.12 -5.01 120.64 113.03 2cpt n GLU 87 Ca -0.07 0.25 -0.10 0.00 -0.06 0.00 0.00 57.16 57.17 2cpt n GLU 87 Cb 0.79 -1.83 -0.09 0.00 -0.06 0.00 0.00 31.44 30.26 2cpt n GLU 87 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2cpt s LYS 88 N -2.25 0.61 -0.38 5.31 1.02 -1.26 -4.92 119.74 117.86 2cpt s LYS 88 Ca 0.70 0.95 -0.28 0.00 0.02 0.00 0.00 55.97 57.36 2cpt s LYS 88 Cb -0.45 0.17 -0.01 0.00 -0.52 0.00 0.00 37.83 37.03 2cpt s LYS 88 CO 0.52 -0.13 1.64 0.15 -0.92 0.00 0.00 175.35 176.62 2cpt s LYS 89 N 1.06 3.38 1.01 1.68 1.02 -1.26 -4.97 119.74 121.66 2cpt s LYS 89 Ca -0.06 1.16 -0.14 0.00 0.02 0.00 0.00 55.97 56.95 2cpt s LYS 89 Cb -0.06 -4.14 0.08 0.00 -0.52 0.00 0.00 37.83 33.19 2cpt s LYS 89 CO -0.10 -1.80 0.36 0.00 -0.92 0.00 0.00 175.35 172.89 2cpt n ALA 90 N 9.85 -2.98 -2.27 5.17 0.00 -1.26 -4.88 120.51 124.14 2cpt n ALA 90 Ca 0.20 -0.84 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 2cpt n ALA 90 Cb 0.48 -1.75 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 2cpt n ALA 90 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cpt s GLN 91 N -3.67 4.31 0.04 0.00 -0.21 -1.26 -5.02 119.66 113.84 2cpt s GLN 91 Ca 0.58 1.91 0.07 0.00 0.02 0.00 0.00 55.36 57.94 2cpt s GLN 91 Cb -0.19 -3.51 -0.02 0.00 1.00 0.00 0.00 33.01 30.29 2cpt s GLN 91 CO 0.66 -0.51 -0.19 -1.59 -2.12 0.00 0.00 175.29 171.54 2cpt s LYS 92 N 2.09 1.32 0.94 2.91 -2.85 -1.26 -5.15 119.74 117.74 2cpt s LYS 92 Ca 0.62 -0.88 -0.12 0.00 -1.00 0.00 0.00 55.97 54.59 2cpt s LYS 92 Cb -0.31 -1.40 0.15 0.00 -2.06 0.00 0.00 37.83 34.21 2cpt s LYS 92 CO 0.26 0.36 1.09 -1.25 0.10 0.00 0.00 175.35 175.92 2cpt s PRO 93 N -1.09 0.91 0.04 1.78 0.04 -1.26 -5.00 135.00 130.43 2cpt s PRO 93 Ca 0.06 0.69 -0.30 0.00 0.04 0.00 0.00 61.00 61.50 2cpt s PRO 93 Cb -0.08 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 2cpt s PRO 93 CO 0.01 -2.45 0.96 0.54 0.04 0.00 0.00 177.00 176.11 2cpt s VAL 94 N -2.95 4.72 -0.35 -0.36 0.11 -1.26 -5.01 120.40 115.30 2cpt s VAL 94 Ca 0.64 2.04 -0.27 0.00 -2.93 0.00 0.00 61.98 61.47 2cpt s VAL 94 Cb -0.18 -4.31 0.01 0.00 -1.53 0.00 0.00 36.38 30.37 2cpt s VAL 94 CO 0.57 0.23 0.96 -0.54 -3.33 0.00 0.00 175.10 172.99 2cpt s LYS 95 N 0.57 3.91 -0.06 1.54 1.02 -1.26 -5.01 119.74 120.45 2cpt s LYS 95 Ca 0.49 0.71 -0.03 0.00 0.02 0.00 0.00 55.97 57.17 2cpt s LYS 95 Cb -0.22 -3.78 0.03 0.00 -0.52 0.00 0.00 37.83 33.34 2cpt s LYS 95 CO 0.28 -0.93 0.13 -1.83 -0.92 0.00 0.00 175.35 172.09 2cpt s GLU 96 N 3.51 0.09 0.00 1.68 -1.05 -1.26 -5.05 118.70 116.62 2cpt s GLU 96 Ca 0.40 0.32 0.00 0.00 -0.15 0.00 0.00 54.97 55.54 2cpt s GLU 96 Cb -0.12 -0.14 0.00 0.00 -0.44 0.00 0.00 34.13 33.43 2cpt s GLU 96 CO 0.18 -0.14 0.00 0.41 0.95 0.00 0.00 175.26 176.66 2cpt n GLY 97 N 4.00 0.18 3.77 -3.83 0.00 -1.26 -5.13 105.19 102.91 2cpt n GLY 97 Ca -0.24 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2cpt n GLY 97 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cpt s GLN 98 N 0.00 3.75 1.10 1.61 0.74 -1.26 -5.01 119.66 120.58 2cpt s GLN 98 Ca 0.00 2.30 -0.18 0.00 0.05 0.00 0.00 55.36 57.53 2cpt s GLN 98 Cb 0.00 -2.66 0.27 0.00 1.10 0.00 0.00 33.01 31.73 2cpt s GLN 98 CO 0.00 -0.73 0.97 -0.35 -0.55 0.00 0.00 175.29 174.64 2cpt n PRO 99 N -0.15 -2.91 -3.59 1.67 -0.04 -1.26 -5.10 135.00 123.62 2cpt n PRO 99 Ca 0.05 -1.56 -0.12 0.00 -0.04 0.00 0.00 63.50 61.83 2cpt n PRO 99 Cb 0.43 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 2cpt n PRO 99 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cpt s SER 100 N -4.13 -0.49 0.40 3.54 0.01 -1.26 -5.16 113.70 106.60 2cpt s SER 100 Ca 0.63 0.70 -0.25 0.00 1.31 0.00 0.00 55.95 58.33 2cpt s SER 100 Cb -0.06 0.62 -0.09 0.00 0.21 0.00 0.00 66.02 66.70 2cpt s SER 100 CO 0.49 -0.34 1.19 -2.16 0.41 0.00 0.00 173.24 172.82 2cpt s PRO 101 N -0.64 4.06 -0.06 12.44 0.04 -1.26 -5.03 135.00 144.54 2cpt s PRO 101 Ca -0.02 1.89 -0.08 0.00 0.04 0.00 0.00 61.00 62.83 2cpt s PRO 101 Cb -0.02 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 2cpt s PRO 101 CO 0.01 -0.33 0.22 0.00 0.04 0.00 0.00 177.00 176.94 2cpt s ALA 102 N -1.38 3.85 0.40 8.56 0.00 -1.26 -5.06 121.76 126.87 2cpt s ALA 102 Ca 0.57 -0.56 -0.26 0.00 0.00 0.00 0.00 51.96 51.71 2cpt s ALA 102 Cb -0.32 -2.06 -0.11 0.00 0.00 0.00 0.00 23.12 20.63 2cpt s ALA 102 CO 0.40 0.61 1.19 -3.47 0.00 0.00 0.00 175.76 174.49 2cpt n ASP 103 N 1.70 2.17 -4.43 0.00 -0.08 -1.26 -4.93 116.55 109.72 2cpt n ASP 103 Ca -0.16 1.11 -0.31 0.00 -1.51 0.00 0.00 54.79 53.91 2cpt n ASP 103 Cb 0.54 -1.45 0.18 0.00 2.34 0.00 0.00 41.12 42.74 2cpt n ASP 103 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2cpt n GLU 104 N 0.18 -1.34 -0.05 -0.67 0.28 -1.26 -4.97 120.64 112.81 2cpt n GLU 104 Ca 0.07 -0.36 -0.22 0.00 -0.16 0.00 0.00 57.16 56.50 2cpt n GLU 104 Cb 0.38 -1.98 -0.13 0.00 1.43 0.00 0.00 31.44 31.15 2cpt n GLU 104 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2cpt n LYS 105 N -3.15 0.68 0.00 3.44 2.85 -1.26 -5.10 118.16 115.62 2cpt n LYS 105 Ca 0.05 0.38 0.00 0.00 -1.05 0.00 0.00 58.31 57.69 2cpt n LYS 105 Cb 0.56 -1.71 0.00 0.00 -0.65 0.00 0.00 35.03 33.23 2cpt n LYS 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2cpt n GLY 106 N 1.75 -1.82 3.69 2.58 0.00 -1.26 -4.90 105.19 105.23 2cpt n GLY 106 Ca -0.33 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 2cpt n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cpt s ASN 107 N -4.00 6.59 -0.08 1.61 4.22 -1.26 -4.91 114.94 117.10 2cpt s ASN 107 Ca 0.00 2.51 -0.22 0.00 -2.14 0.00 0.00 52.86 53.02 2cpt s ASN 107 Cb 0.00 -2.57 -0.29 0.00 1.28 0.00 0.00 41.25 39.67 2cpt s ASN 107 CO 0.00 -0.88 0.76 -2.24 -2.04 0.00 0.00 177.10 172.69 2cpt h ASP 108 N 8.15 0.35 -3.51 3.54 2.03 -2.05 -3.47 116.42 121.46 2cpt h ASP 108 Ca -0.43 -0.91 -0.54 0.00 -0.73 0.00 0.00 57.03 54.42 2cpt h ASP 108 Cb 1.20 -0.11 0.20 0.00 -0.83 0.00 0.00 39.33 39.79 2cpt h ASP 108 CO 0.93 1.39 -0.37 -0.24 -1.03 0.00 0.00 179.24 179.92 2cpt n SER 109 N -4.17 -1.35 -3.88 4.15 2.88 -1.26 -4.99 113.62 105.00 2cpt n SER 109 Ca -0.17 0.43 -0.30 0.00 -1.33 0.00 0.00 58.87 57.50 2cpt n SER 109 Cb 0.78 -1.26 -0.15 0.00 -0.75 0.00 0.00 64.21 62.83 2cpt n SER 109 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2cpt s ASP 110 N -1.94 4.32 0.48 -3.46 2.15 -1.26 -5.09 116.67 111.88 2cpt s ASP 110 Ca 0.61 -2.22 0.00 0.00 0.43 0.00 0.00 52.55 51.38 2cpt s ASP 110 Cb -0.25 -1.32 0.00 0.00 -0.30 0.00 0.00 42.92 41.04 2cpt s ASP 110 CO 0.63 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.89 2cpt n GLY 111 N 4.14 0.81 3.74 2.66 0.00 -1.26 -4.96 105.19 110.31 2cpt n GLY 111 Ca 0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 46.02 45.28 2cpt n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpt s SER 112 N -4.00 -0.13 -0.90 1.61 1.04 -1.26 -5.08 113.70 104.98 2cpt s SER 112 Ca 0.00 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2cpt s SER 112 Cb 0.00 0.41 0.29 0.00 0.10 0.00 0.00 66.02 66.83 2cpt s SER 112 CO 0.00 -0.77 1.24 0.61 0.98 0.00 0.00 173.24 175.30 2cpt n GLY 113 N -0.51 5.18 0.26 7.32 0.00 -1.26 -4.81 105.19 111.38 2cpt n GLY 113 Ca -0.06 -2.71 0.15 0.00 0.00 0.00 0.00 46.02 43.40 2cpt n GLY 113 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpt h PRO 114 N 4.77 0.00 -7.21 1.61 0.13 -2.04 -3.45 132.00 125.81 2cpt h PRO 114 Ca 0.23 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.92 2cpt h PRO 114 Cb 0.60 0.00 0.20 0.00 0.13 0.00 0.00 31.00 31.92 2cpt h PRO 114 CO 1.13 0.08 0.06 0.45 -0.23 0.00 0.00 178.00 179.49 2cpt s SER 115 N -5.86 1.38 0.04 1.44 0.15 -1.26 -5.01 113.70 104.58 2cpt s SER 115 Ca 0.00 1.39 0.00 0.00 0.70 0.00 0.00 55.95 58.05 2cpt s SER 115 Cb 0.10 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 2cpt s SER 115 CO 0.57 -3.93 0.00 -0.24 1.20 0.00 0.00 173.24 170.84 2cpt n SER 116 N -4.73 0.16 0.00 5.45 2.88 -1.26 -5.26 113.62 110.87 2cpt n SER 116 Ca 0.03 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 2cpt n SER 116 Cb 0.55 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2cpt n SER 116 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42