#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dda s ASN 5 N 0.00 6.51 0.54 4.39 3.84 -1.26 -4.88 114.94 124.09 2dda s ASN 5 Ca 0.00 -1.94 0.24 0.00 0.21 0.00 0.00 52.86 51.38 2dda s ASN 5 Cb 0.00 -2.34 1.42 0.00 -0.55 0.00 0.00 41.25 39.78 2dda s ASN 5 CO 0.00 -1.01 2.04 0.10 -2.79 0.00 0.00 177.10 175.44 2dda h TYR 6 N 8.77 0.00 0.40 0.43 -0.00 -2.03 -2.83 116.97 121.70 2dda h TYR 6 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.71 2dda h TYR 6 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.78 2dda h TYR 6 CO 1.04 0.00 -0.19 1.96 -0.00 0.00 0.00 178.16 180.97 2dda h GLN 7 N 0.00 -0.51 -0.48 0.10 4.20 -1.98 0.94 115.11 117.37 2dda h GLN 7 Ca 0.17 0.03 0.09 0.00 0.06 0.00 0.00 58.65 59.01 2dda h GLN 7 Cb 0.74 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.56 2dda h GLN 7 CO -0.00 -0.20 0.01 -0.22 -0.67 0.00 0.00 178.83 177.75 2dda h LYS 8 N -0.89 0.13 -0.60 1.46 3.64 -1.98 -0.40 116.57 117.92 2dda h LYS 8 Ca -0.05 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2dda h LYS 8 Cb 0.55 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2dda h LYS 8 CO 0.09 0.08 0.39 1.49 -2.27 0.00 0.00 179.45 179.23 2dda h GLU 9 N 0.13 0.77 -0.49 1.90 4.57 -1.38 0.18 114.58 120.26 2dda h GLU 9 Ca 0.24 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.31 2dda h GLU 9 Cb 0.36 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2dda h GLU 9 CO -0.39 0.51 0.06 0.82 -1.18 0.00 0.00 179.01 178.83 2dda h ILE 10 N 0.80 1.25 -0.31 2.32 2.04 -0.38 -1.33 117.51 121.90 2dda h ILE 10 Ca 0.22 -0.97 -0.15 0.00 1.00 0.00 0.00 64.86 64.97 2dda h ILE 10 Cb -0.07 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2dda h ILE 10 CO -0.06 0.34 -0.38 0.58 0.00 0.00 0.00 178.15 178.64 2dda h VAL 11 N 0.70 1.29 -0.59 1.67 2.07 -0.78 -2.64 116.25 117.98 2dda h VAL 11 Ca 0.15 -1.56 -0.08 0.00 0.82 0.00 0.00 66.70 66.03 2dda h VAL 11 Cb 0.43 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2dda h VAL 11 CO 0.01 0.51 0.05 0.44 0.02 0.00 0.00 177.57 178.60 2dda h ASP 12 N 0.56 0.98 -0.14 0.57 3.32 -0.58 -1.65 116.42 119.47 2dda h ASP 12 Ca 0.04 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 2dda h ASP 12 Cb 0.97 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2dda h ASP 12 CO 0.09 1.02 0.08 0.50 -1.72 0.00 0.00 179.24 179.20 2dda h LYS 13 N 0.90 0.20 0.03 3.56 1.63 -1.25 -0.56 116.57 121.09 2dda h LYS 13 Ca 0.17 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.96 2dda h LYS 13 Cb 0.48 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.06 2dda h LYS 13 CO 0.02 0.23 -0.10 0.45 -3.45 0.00 0.00 179.45 176.60 2dda h HIS 14 N 0.13 -0.26 -0.68 1.91 3.86 -1.30 -0.37 115.15 118.43 2dda h HIS 14 Ca 0.05 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 2dda h HIS 14 Cb 0.09 0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 2dda h HIS 14 CO -0.04 -0.16 0.31 -0.91 0.86 0.00 0.00 177.93 177.99 2dda h ASN 15 N -0.19 0.91 -0.47 2.45 2.35 -1.25 0.60 115.58 119.97 2dda h ASN 15 Ca 0.03 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 2dda h ASN 15 Cb 0.22 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2dda h ASN 15 CO -0.08 0.81 0.15 0.00 -1.65 0.00 0.00 177.43 176.66 2dda h ALA 16 N 1.14 1.28 -0.33 -0.83 0.00 -0.79 0.53 119.26 120.27 2dda h ALA 16 Ca 0.23 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2dda h ALA 16 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2dda h ALA 16 CO -0.03 0.51 -0.19 -0.07 0.00 0.00 0.00 179.25 179.48 2dda h LEU 17 N 0.77 0.60 -0.26 0.00 3.38 -0.48 -3.20 115.31 116.12 2dda h LEU 17 Ca 0.18 -0.19 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 2dda h LEU 17 Cb 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2dda h LEU 17 CO -0.01 0.79 -0.80 0.03 0.09 0.00 0.00 178.44 178.54 2dda h ARG 18 N 0.54 0.56 -0.00 1.13 3.08 0.28 -2.97 114.38 117.00 2dda h ARG 18 Ca 0.09 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2dda h ARG 18 Cb 0.62 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2dda h ARG 18 CO 0.04 1.12 -0.03 2.89 -1.07 0.00 0.00 179.97 182.92 2dda n ARG 19 N -3.86 0.05 -0.17 0.04 1.85 0.07 -3.72 116.66 110.92 2dda n ARG 19 Ca -0.06 -0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.84 2dda n ARG 19 Cb 0.75 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.80 2dda n ARG 19 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2dda n SER 20 N -1.47 2.87 -4.75 2.89 7.64 -1.13 -4.98 113.62 114.70 2dda n SER 20 Ca 0.08 -2.09 -0.36 0.00 1.01 0.00 0.00 58.87 57.51 2dda n SER 20 Cb 0.33 -0.23 0.04 0.00 -1.01 0.00 0.00 64.21 63.34 2dda n SER 20 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2dda s VAL 21 N -1.15 2.47 -0.13 0.44 -7.23 -1.20 -5.00 120.40 108.60 2dda s VAL 21 Ca 0.22 0.30 -0.01 0.00 -1.81 0.00 0.00 61.98 60.67 2dda s VAL 21 Cb 0.12 -3.12 0.04 0.00 0.56 0.00 0.00 36.38 33.98 2dda s VAL 21 CO 0.13 -0.06 -0.03 -0.54 -0.31 0.00 0.00 175.10 174.29 2dda s LYS 22 N -3.32 1.08 0.59 4.82 3.01 -1.26 -3.07 119.74 121.59 2dda s LYS 22 Ca 0.78 -0.26 -0.17 0.00 -1.01 0.00 0.00 55.97 55.31 2dda s LYS 22 Cb -0.32 -1.64 -0.03 0.00 -1.01 0.00 0.00 37.83 34.83 2dda s LYS 22 CO 0.35 -0.40 1.11 -1.25 0.51 0.00 0.00 175.35 175.68 2dda s PRO 23 N 1.79 3.13 0.91 -1.68 0.04 -1.26 -5.00 135.00 132.92 2dda s PRO 23 Ca 0.03 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 2dda s PRO 23 Cb -0.14 -1.99 0.14 0.00 0.04 0.00 0.00 34.50 32.55 2dda s PRO 23 CO -0.07 -1.01 1.10 0.95 0.04 0.00 0.00 177.00 178.01 2dda s THR 24 N -2.07 2.58 -0.01 1.26 -4.23 -1.18 -4.91 115.64 107.09 2dda s THR 24 Ca 0.69 0.19 0.07 0.00 -1.18 0.00 0.00 61.69 61.47 2dda s THR 24 Cb -0.22 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.11 2dda s THR 24 CO 0.34 -0.25 -0.23 0.00 -0.54 0.00 0.00 174.62 173.94 2dda s ALA 25 N -2.79 1.91 -0.18 3.99 0.00 -1.12 -1.59 121.76 121.99 2dda s ALA 25 Ca 0.64 -1.00 0.21 0.00 0.00 0.00 0.00 51.96 51.82 2dda s ALA 25 Cb -0.20 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.35 2dda s ALA 25 CO 0.58 0.47 0.89 0.54 0.00 0.00 0.00 175.76 178.24 2dda n ARG 26 N 2.48 0.62 -1.25 0.00 1.74 0.68 -3.38 116.66 117.54 2dda n ARG 26 Ca -0.16 0.09 0.04 0.00 -0.77 0.00 0.00 57.85 57.05 2dda n ARG 26 Cb 0.52 -1.77 0.04 0.00 -1.02 0.00 0.00 32.46 30.23 2dda n ARG 26 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2dda n ASN 27 N -2.66 0.99 -4.64 0.55 6.94 -1.26 -1.77 115.26 113.42 2dda n ASN 27 Ca -0.03 -2.24 -0.43 0.00 -0.02 0.00 0.00 54.58 51.86 2dda n ASN 27 Cb 0.62 -0.32 -0.02 0.00 -2.36 0.00 0.00 39.78 37.70 2dda n ASN 27 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2dda s MET 28 N -0.43 4.00 0.30 -3.83 1.75 -1.26 -4.68 119.30 115.15 2dda s MET 28 Ca 0.30 1.39 -0.25 0.00 -1.25 0.00 0.00 55.69 55.89 2dda s MET 28 Cb 0.34 -3.86 -0.10 0.00 2.84 0.00 0.00 34.83 34.06 2dda s MET 28 CO -0.13 -1.02 0.90 -0.51 -0.65 0.00 0.00 175.02 173.61 2dda s LEU 29 N 4.18 4.35 0.27 4.11 1.43 -0.74 -0.66 118.68 131.62 2dda s LEU 29 Ca 0.57 1.75 -0.29 0.00 -1.03 0.00 0.00 54.13 55.12 2dda s LEU 29 Cb -0.19 -3.91 -0.10 0.00 0.03 0.00 0.00 46.19 42.02 2dda s LEU 29 CO 0.21 -0.04 1.30 -1.58 0.23 0.00 0.00 176.35 176.47 2dda s GLN 30 N -2.01 4.39 0.26 1.70 0.74 0.16 -4.73 119.66 120.16 2dda s GLN 30 Ca 0.48 2.13 -0.15 0.00 0.05 0.00 0.00 55.36 57.87 2dda s GLN 30 Cb -0.18 -3.13 -0.08 0.00 1.10 0.00 0.00 33.01 30.71 2dda s GLN 30 CO 0.23 -0.19 0.67 -1.64 -0.55 0.00 0.00 175.29 173.81 2dda s MET 31 N -1.02 4.02 0.06 1.67 -1.94 -1.26 -4.62 119.30 116.21 2dda s MET 31 Ca 0.52 0.61 0.01 0.00 -1.71 0.00 0.00 55.69 55.13 2dda s MET 31 Cb -0.38 -2.64 -0.03 0.00 2.01 0.00 0.00 34.83 33.79 2dda s MET 31 CO 0.45 0.28 -0.06 -1.59 -0.01 0.00 0.00 175.02 174.10 2dda s LYS 32 N -2.59 0.60 0.29 2.03 -2.85 0.00 -5.00 119.74 112.24 2dda s LYS 32 Ca 0.48 -0.98 -0.29 0.00 -1.00 0.00 0.00 55.97 54.18 2dda s LYS 32 Cb -0.12 -0.14 -0.10 0.00 -2.06 0.00 0.00 37.83 35.40 2dda s LYS 32 CO 0.19 -0.01 1.44 -0.46 0.10 0.00 0.00 175.35 176.61 2dda s TRP 33 N -2.43 2.92 -0.16 1.78 -0.11 -1.26 -1.19 118.94 118.50 2dda s TRP 33 Ca -0.02 1.11 0.00 0.00 1.22 0.00 0.00 56.10 58.41 2dda s TRP 33 Cb -0.03 -3.85 0.03 0.00 -1.50 0.00 0.00 33.47 28.12 2dda s TRP 33 CO -0.03 -2.64 -0.12 1.21 -4.62 0.00 0.00 176.95 170.75 2dda s ASN 34 N 0.10 2.78 0.46 5.86 3.84 0.67 -4.79 114.94 123.87 2dda s ASN 34 Ca 0.56 -0.56 0.24 0.00 0.21 0.00 0.00 52.86 53.32 2dda s ASN 34 Cb -0.43 -1.14 1.10 0.00 -0.55 0.00 0.00 41.25 40.24 2dda s ASN 34 CO 0.49 -0.09 1.91 0.77 -2.79 0.00 0.00 177.10 177.40 2dda h SER 35 N 8.05 0.00 -0.24 -4.21 4.64 -1.96 -1.57 113.55 118.26 2dda h SER 35 Ca -0.34 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.84 2dda h SER 35 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2dda h SER 35 CO 0.50 0.21 -0.40 0.03 -0.87 0.00 0.00 176.83 176.29 2dda h ARG 36 N 0.00 0.70 -0.31 4.77 3.08 -1.96 -1.00 114.38 119.66 2dda h ARG 36 Ca -0.00 -0.43 -0.08 0.00 0.07 0.00 0.00 59.98 59.54 2dda h ARG 36 Cb 0.60 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 2dda h ARG 36 CO 0.03 1.05 -0.13 0.00 -1.07 0.00 0.00 179.97 179.85 2dda h ALA 37 N 0.65 1.20 -0.48 0.04 0.00 -1.83 -2.15 119.26 116.69 2dda h ALA 37 Ca 0.02 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 2dda h ALA 37 Cb 0.99 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2dda h ALA 37 CO 0.09 0.51 -0.17 0.00 0.00 0.00 0.00 179.25 179.69 2dda h ALA 38 N 1.37 0.80 -0.43 0.00 0.00 -1.17 -1.31 119.26 118.52 2dda h ALA 38 Ca 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2dda h ALA 38 Cb 0.52 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2dda h ALA 38 CO 0.03 0.66 0.24 0.37 0.00 0.00 0.00 179.25 180.55 2dda h GLN 39 N 0.81 0.60 -0.38 0.00 4.15 -0.95 0.66 115.11 120.00 2dda h GLN 39 Ca 0.12 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.50 2dda h GLN 39 Cb 0.71 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 2dda h GLN 39 CO 0.05 0.47 0.19 -0.91 -1.93 0.00 0.00 178.83 176.71 2dda h ASN 40 N 0.56 0.27 -0.29 -0.69 2.35 -1.25 -1.55 115.58 114.99 2dda h ASN 40 Ca 0.15 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2dda h ASN 40 Cb 0.04 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2dda h ASN 40 CO -0.03 0.20 0.19 0.00 -1.65 0.00 0.00 177.43 176.14 2dda h ALA 41 N 1.20 0.37 -0.33 -0.83 0.00 -0.90 -2.33 119.26 116.44 2dda h ALA 41 Ca 0.16 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2dda h ALA 41 Cb 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2dda h ALA 41 CO -0.12 -0.17 0.13 -0.22 0.00 0.00 0.00 179.25 178.87 2dda h LYS 42 N 0.39 0.27 -0.30 0.00 3.64 -0.64 0.74 116.57 120.67 2dda h LYS 42 Ca 0.11 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2dda h LYS 42 Cb -0.03 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2dda h LYS 42 CO -0.03 0.18 0.09 0.00 -2.27 0.00 0.00 179.45 177.42 2dda h ARG 43 N 0.28 0.43 0.16 1.90 3.08 -1.08 -1.23 114.38 117.91 2dda h ARG 43 Ca 0.14 -0.06 -0.28 0.00 0.07 0.00 0.00 59.98 59.85 2dda h ARG 43 Cb 0.10 -0.08 0.03 0.00 0.08 0.00 0.00 29.97 30.10 2dda h ARG 43 CO -0.13 0.39 -1.21 2.35 -1.07 0.00 0.00 179.97 180.30 2dda h TRP 44 N 0.43 0.91 -0.35 3.04 2.91 -0.89 -3.32 115.95 118.68 2dda h TRP 44 Ca 0.10 -0.61 -0.12 0.00 1.13 0.00 0.00 58.89 59.39 2dda h TRP 44 Cb 0.14 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 2dda h TRP 44 CO 0.00 1.46 -0.29 0.00 -1.03 0.00 0.00 178.44 178.58 2dda h ALA 45 N 0.21 0.84 0.00 2.65 0.00 -0.47 -2.33 119.26 120.16 2dda h ALA 45 Ca -0.20 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2dda h ALA 45 Cb 1.91 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2dda h ALA 45 CO 0.23 0.64 0.00 -0.91 0.00 0.00 0.00 179.25 179.21 2dda h ASN 46 N 0.63 0.00 0.29 0.00 -0.26 -1.37 -1.52 115.58 113.34 2dda h ASN 46 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2dda h ASN 46 Cb 0.81 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.07 2dda h ASN 46 CO 0.07 0.00 0.00 0.54 -1.06 0.00 0.00 177.43 176.98 2dda n ARG 47 N -2.65 0.57 -2.76 0.81 1.74 -0.88 -4.93 116.66 108.57 2dda n ARG 47 Ca -0.00 0.02 -0.18 0.00 -0.77 0.00 0.00 57.85 56.92 2dda n ARG 47 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2dda n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dda s THR 49 N -2.86 1.92 -0.98 0.00 2.01 -1.26 -5.06 115.64 109.41 2dda s THR 49 Ca 0.15 -0.87 -0.23 0.00 0.31 0.00 0.00 61.69 61.04 2dda s THR 49 Cb -0.07 -1.74 0.00 0.00 0.01 0.00 0.00 72.50 70.70 2dda s THR 49 CO 0.18 0.52 1.70 0.12 -0.69 0.00 0.00 174.62 176.45 2dda s PHE 50 N 1.17 2.20 0.09 4.92 5.36 -1.26 -4.87 117.98 125.59 2dda s PHE 50 Ca 0.01 -0.17 -0.25 0.00 -0.96 0.00 0.00 56.93 55.55 2dda s PHE 50 Cb -0.14 -4.39 0.07 0.00 -0.34 0.00 0.00 43.02 38.23 2dda s PHE 50 CO -0.09 -1.82 0.64 0.00 -1.46 0.00 0.00 175.22 172.49 2dda s ALA 51 N 7.42 -1.66 0.20 11.12 0.00 -1.26 -5.15 121.76 132.42 2dda s ALA 51 Ca 0.58 0.74 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 2dda s ALA 51 Cb -0.03 0.62 -0.08 0.00 0.00 0.00 0.00 23.12 23.63 2dda s ALA 51 CO -0.04 -0.66 1.01 -1.01 0.00 0.00 0.00 175.76 175.06 2dda s HIS 52 N -3.04 3.78 0.53 0.00 3.76 -1.26 -5.03 115.29 114.03 2dda s HIS 52 Ca -0.02 1.77 -0.19 0.00 -0.15 0.00 0.00 55.06 56.47 2dda s HIS 52 Cb -0.01 -3.12 -0.06 0.00 1.11 0.00 0.00 32.58 30.50 2dda s HIS 52 CO -0.07 -0.04 1.08 -1.54 -0.85 0.00 0.00 174.74 173.32 2dda s SER 53 N -0.54 5.93 0.57 1.40 1.04 -1.26 -5.01 113.70 115.83 2dda s SER 53 Ca 0.45 2.02 -0.18 0.00 0.48 0.00 0.00 55.95 58.73 2dda s SER 53 Cb -0.27 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.24 2dda s SER 53 CO 0.34 -1.07 1.09 -2.16 0.98 0.00 0.00 173.24 172.42 2dda s PRO 54 N -3.41 3.31 0.23 4.02 0.04 -1.26 -4.93 135.00 132.99 2dda s PRO 54 Ca 0.69 1.41 -0.13 0.00 0.04 0.00 0.00 61.00 63.01 2dda s PRO 54 Cb -0.20 -2.02 0.30 0.00 0.04 0.00 0.00 34.50 32.63 2dda s PRO 54 CO 0.26 -0.85 1.43 -2.30 0.04 0.00 0.00 177.00 175.58 2dda n PRO 55 N -1.68 -0.16 0.20 0.56 -0.02 -1.26 -0.42 135.00 132.23 2dda n PRO 55 Ca 0.10 1.42 0.15 0.00 -2.02 0.00 0.00 63.50 63.16 2dda n PRO 55 Cb 0.52 -2.12 0.79 0.00 -0.02 0.00 0.00 33.50 32.67 2dda n PRO 55 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 2dda h ASN 56 N 0.00 0.00 1.06 2.55 -1.07 -2.00 -1.54 115.58 114.58 2dda h ASN 56 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.74 2dda h ASN 56 Cb 0.60 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.85 2dda h ASN 56 CO -0.93 0.00 -0.01 0.29 0.07 0.00 0.00 177.43 176.85 2dda n LYS 57 N -4.03 0.04 -3.17 4.14 4.76 0.44 -4.29 118.16 116.04 2dda n LYS 57 Ca 0.01 0.03 -0.21 0.00 -2.87 0.00 0.00 58.31 55.27 2dda n LYS 57 Cb 0.28 -1.54 -0.05 0.00 -1.84 0.00 0.00 35.03 31.88 2dda n LYS 57 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2dda n ARG 58 N -1.61 1.27 -4.45 1.97 1.85 -0.58 -4.77 116.66 110.35 2dda n ARG 58 Ca 0.07 -3.59 -0.28 0.00 -1.00 0.00 0.00 57.85 53.05 2dda n ARG 58 Cb 0.35 -1.67 -0.13 0.00 -1.05 0.00 0.00 32.46 29.96 2dda n ARG 58 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2dda s THR 59 N -2.34 2.05 -0.20 8.89 -4.23 -1.25 -1.20 115.64 117.37 2dda s THR 59 Ca 0.40 -1.61 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2dda s THR 59 Cb 0.28 -1.82 0.04 0.00 1.34 0.00 0.00 72.50 72.35 2dda s THR 59 CO -0.09 0.09 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.31 2dda s VAL 60 N -1.04 1.53 0.00 2.29 1.01 -0.27 -4.90 120.40 119.02 2dda s VAL 60 Ca 0.11 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2dda s VAL 60 Cb -0.10 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.63 2dda s VAL 60 CO 0.05 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.88 2dda n GLY 61 N 4.72 2.78 0.03 4.51 0.00 -1.26 -0.46 105.19 115.51 2dda n GLY 61 Ca -0.14 0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2dda n GLY 61 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dda n LYS 62 N 14.00 0.18 -3.03 1.61 3.00 -1.26 -4.85 118.16 127.82 2dda n LYS 62 Ca 0.00 -0.06 -0.40 0.00 -0.00 0.00 0.00 58.31 57.85 2dda n LYS 62 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 33.48 2dda n LYS 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dda s LEU 63 N -2.86 4.29 -0.27 3.14 1.02 0.40 -5.04 118.68 119.36 2dda s LEU 63 Ca 0.17 1.17 -0.21 0.00 0.02 0.00 0.00 54.13 55.28 2dda s LEU 63 Cb 0.19 -3.10 -0.01 0.00 0.02 0.00 0.00 46.19 43.29 2dda s LEU 63 CO 0.56 -0.16 0.69 -0.60 0.02 0.00 0.00 176.35 176.86 2dda s ARG 64 N 1.02 4.05 0.20 1.70 3.52 -1.26 -1.12 118.95 127.07 2dda s ARG 64 Ca 0.37 0.56 -0.17 0.00 -0.13 0.00 0.00 55.73 56.36 2dda s ARG 64 Cb -0.18 -3.68 -0.08 0.00 -1.56 0.00 0.00 34.95 29.46 2dda s ARG 64 CO 0.17 -0.50 0.66 0.00 -0.81 0.00 0.00 175.30 174.82 2dda s GLY 66 N -1.71 1.75 -0.14 0.00 0.00 0.50 -4.76 107.32 102.97 2dda s GLY 66 Ca 0.42 -1.27 -0.11 0.00 0.00 0.00 0.00 44.72 43.76 2dda s GLY 66 CO 0.20 -0.62 0.35 1.85 0.00 0.00 0.00 173.10 174.89 2dda s GLU 67 N -5.59 0.39 -0.03 2.90 2.12 -1.26 -1.30 118.70 115.92 2dda s GLU 67 Ca 0.69 0.55 0.07 0.00 0.36 0.00 0.00 54.97 56.65 2dda s GLU 67 Cb -0.06 0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.44 2dda s GLU 67 CO 0.49 -0.08 -0.25 -0.80 -0.54 0.00 0.00 175.26 174.08 2dda s ASN 68 N 0.53 2.98 0.05 -1.70 0.01 -0.43 -5.00 114.94 111.38 2dda s ASN 68 Ca -0.03 -0.47 0.06 0.00 -0.71 0.00 0.00 52.86 51.70 2dda s ASN 68 Cb -0.04 -0.52 -0.02 0.00 0.41 0.00 0.00 41.25 41.07 2dda s ASN 68 CO -0.03 0.28 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.06 2dda s ILE 69 N -0.42 1.24 -0.01 0.60 1.01 -1.26 -1.46 121.20 120.89 2dda s ILE 69 Ca 0.05 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.57 2dda s ILE 69 Cb -0.11 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.24 2dda s ILE 69 CO 0.01 -0.01 -0.00 0.12 0.00 0.00 0.00 174.94 175.05 2dda s PHE 70 N -0.94 0.15 -0.04 3.97 5.36 0.09 -4.99 117.98 121.58 2dda s PHE 70 Ca 0.02 0.01 0.02 0.00 -0.96 0.00 0.00 56.93 56.02 2dda s PHE 70 Cb -0.09 -0.19 0.01 0.00 -0.34 0.00 0.00 43.02 42.42 2dda s PHE 70 CO 0.02 -0.05 -0.07 1.41 -1.46 0.00 0.00 175.22 175.07 2dda s MET 71 N 0.41 1.04 0.16 10.12 -2.45 -1.26 0.04 119.30 127.36 2dda s MET 71 Ca -0.04 -0.23 0.02 0.00 -1.25 0.00 0.00 55.69 54.19 2dda s MET 71 Cb -0.06 -0.96 -0.05 0.00 1.25 0.00 0.00 34.83 35.02 2dda s MET 71 CO -0.01 0.01 -0.01 -1.54 1.05 0.00 0.00 175.02 174.51 2dda s SER 72 N 0.60 1.22 0.01 1.11 1.04 -0.80 -4.98 113.70 111.90 2dda s SER 72 Ca -0.09 -1.14 0.22 0.00 0.48 0.00 0.00 55.95 55.42 2dda s SER 72 Cb -0.13 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.08 2dda s SER 72 CO 0.01 -0.54 1.02 -1.54 0.98 0.00 0.00 173.24 173.16 2dda n SER 73 N -0.21 0.77 -4.43 7.02 3.41 -1.26 -0.69 113.62 118.24 2dda n SER 73 Ca -0.08 -0.65 -0.25 0.00 -0.26 0.00 0.00 58.87 57.64 2dda n SER 73 Cb 0.63 0.85 -0.11 0.00 -0.26 0.00 0.00 64.21 65.32 2dda n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dda s GLN 74 N -3.06 1.54 0.45 4.33 -1.52 -1.26 -4.16 119.66 115.97 2dda s GLN 74 Ca 0.07 -1.60 -0.21 0.00 -1.95 0.00 0.00 55.36 51.68 2dda s GLN 74 Cb 0.16 -1.72 -0.10 0.00 -0.22 0.00 0.00 33.01 31.13 2dda s GLN 74 CO 0.82 0.35 0.98 -1.25 -0.25 0.00 0.00 175.29 175.94 2dda s PRO 75 N -3.03 4.08 0.05 2.91 0.04 -1.26 -4.83 135.00 132.96 2dda s PRO 75 Ca 0.23 1.19 0.06 0.00 0.04 0.00 0.00 61.00 62.52 2dda s PRO 75 Cb -0.06 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2dda s PRO 75 CO 0.11 -0.17 -0.16 -0.06 0.04 0.00 0.00 177.00 176.76 2dda s PHE 76 N -2.13 1.40 0.83 0.56 0.08 -1.26 -5.13 117.98 112.33 2dda s PHE 76 Ca 0.64 -0.37 -0.11 0.00 0.12 0.00 0.00 56.93 57.20 2dda s PHE 76 Cb -0.11 -0.83 0.10 0.00 -0.57 0.00 0.00 43.02 41.61 2dda s PHE 76 CO 0.16 0.06 1.15 -1.25 -0.10 0.00 0.00 175.22 175.24 2dda s PRO 77 N -1.24 1.63 0.20 0.24 0.04 -1.26 -4.83 135.00 129.78 2dda s PRO 77 Ca 0.03 1.50 -0.11 0.00 0.04 0.00 0.00 61.00 62.45 2dda s PRO 77 Cb -0.08 -1.80 0.14 0.00 0.04 0.00 0.00 34.50 32.80 2dda s PRO 77 CO 0.02 -2.17 1.85 -1.49 0.04 0.00 0.00 177.00 175.25 2dda h TRP 78 N -1.28 0.81 -0.30 0.56 4.06 -1.98 -1.71 115.95 116.12 2dda h TRP 78 Ca -0.44 0.02 0.06 0.00 2.06 0.00 0.00 58.89 60.58 2dda h TRP 78 Cb 1.26 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 29.14 2dda h TRP 78 CO 0.52 0.49 0.21 0.66 -3.56 0.00 0.00 178.44 176.75 2dda h SER 79 N 0.86 0.14 0.33 -3.49 4.64 -1.91 0.14 113.55 114.27 2dda h SER 79 Ca 0.25 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.44 2dda h SER 79 Cb -0.05 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2dda h SER 79 CO -0.08 0.09 -0.55 1.23 -0.87 0.00 0.00 176.83 176.65 2dda h GLY 80 N 0.16 0.25 0.44 -0.77 0.00 -1.67 -1.97 103.07 99.50 2dda h GLY 80 Ca 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 2dda h GLY 80 CO -0.02 0.26 -0.06 -2.08 0.00 0.00 0.00 176.54 174.64 2dda h VAL 81 N 0.18 1.48 -0.65 4.60 2.07 -0.66 -2.23 116.25 121.04 2dda h VAL 81 Ca 0.00 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2dda h VAL 81 Cb 1.02 2.46 -0.03 0.00 -1.52 0.00 0.00 31.29 33.22 2dda h VAL 81 CO 0.08 0.40 0.41 0.58 0.02 0.00 0.00 177.57 179.07 2dda h VAL 82 N -0.52 1.18 -0.60 2.57 2.07 -1.19 -1.63 116.25 118.13 2dda h VAL 82 Ca -0.00 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.20 2dda h VAL 82 Cb 0.69 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2dda h VAL 82 CO 0.01 0.18 0.40 -0.61 0.02 0.00 0.00 177.57 177.57 2dda h GLN 83 N 0.89 0.66 -0.12 1.57 5.75 -1.39 -0.61 115.11 121.85 2dda h GLN 83 Ca 0.24 -0.04 -0.15 0.00 -0.15 0.00 0.00 58.65 58.55 2dda h GLN 83 Cb -0.07 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 2dda h GLN 83 CO -0.05 0.43 -0.57 0.00 -2.65 0.00 0.00 178.83 176.00 2dda h ALA 84 N 1.66 0.79 -0.07 3.38 0.00 -0.67 0.33 119.26 124.67 2dda h ALA 84 Ca 0.25 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2dda h ALA 84 Cb 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dda h ALA 84 CO -0.07 0.70 0.02 -1.49 0.00 0.00 0.00 179.25 178.41 2dda h TRP 85 N 0.29 0.12 -0.77 0.00 6.55 -1.08 -3.15 115.95 117.92 2dda h TRP 85 Ca 0.00 -0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.87 2dda h TRP 85 Cb 1.08 -0.03 -0.05 0.00 -0.86 0.00 0.00 29.16 29.30 2dda h TRP 85 CO 0.03 0.31 0.50 -0.92 -1.05 0.00 0.00 178.44 177.31 2dda h TYR 86 N -0.10 0.87 0.00 0.49 3.20 -0.79 -2.56 116.97 118.08 2dda h TYR 86 Ca 0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2dda h TYR 86 Cb 0.25 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.23 2dda h TYR 86 CO 0.01 0.48 0.00 -0.25 -1.64 0.00 0.00 178.16 176.76 2dda n ASP 87 N -4.47 0.11 0.21 -2.11 8.00 0.11 -1.16 116.55 117.24 2dda n ASP 87 Ca 0.10 0.54 0.12 0.00 0.71 0.00 0.00 54.79 56.26 2dda n ASP 87 Cb 0.17 -0.56 0.62 0.00 -0.02 0.00 0.00 41.12 41.32 2dda n ASP 87 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2dda h GLU 88 N 0.00 0.00 -0.30 -1.24 5.08 -1.58 -2.27 114.58 114.28 2dda h GLU 88 Ca 0.00 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2dda h GLU 88 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2dda h GLU 88 CO 0.00 0.00 0.37 0.97 -1.00 0.00 0.00 179.01 179.35 2dda h ILE 89 N 0.00 0.34 0.00 3.13 2.10 -1.38 -1.55 117.51 120.15 2dda h ILE 89 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2dda h ILE 89 Cb 0.30 0.70 0.00 0.00 -1.09 0.00 0.00 36.82 36.73 2dda h ILE 89 CO 0.00 0.00 0.12 0.11 -1.08 0.00 0.00 178.15 177.30 2dda h LYS 90 N 0.00 0.00 -0.01 2.19 1.57 -1.67 0.55 116.57 119.20 2dda h LYS 90 Ca 0.14 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2dda h LYS 90 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 2dda h LYS 90 CO -0.00 0.00 -0.23 0.09 -0.57 0.00 0.00 179.45 178.74 2dda n ASN 91 N -2.82 2.08 -4.29 0.86 5.03 -0.58 -5.00 115.26 110.54 2dda n ASN 91 Ca -0.02 -3.47 -0.32 0.00 0.87 0.00 0.00 54.58 51.64 2dda n ASN 91 Cb 0.18 -0.48 -0.16 0.00 -1.02 0.00 0.00 39.78 38.30 2dda n ASN 91 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2dda s PHE 92 N -3.05 2.51 -0.20 3.10 2.19 0.18 0.63 117.98 123.35 2dda s PHE 92 Ca 0.35 -0.72 0.00 0.00 0.33 0.00 0.00 56.93 56.89 2dda s PHE 92 Cb 0.32 -1.64 0.02 0.00 -1.31 0.00 0.00 43.02 40.41 2dda s PHE 92 CO -0.01 -0.22 -0.16 0.08 1.83 0.00 0.00 175.22 176.74 2dda s VAL 93 N -0.08 2.36 0.25 3.12 1.01 0.11 -4.90 120.40 122.27 2dda s VAL 93 Ca -0.06 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 60.71 2dda s VAL 93 Cb -0.14 -2.05 -0.12 0.00 0.00 0.00 0.00 36.38 34.07 2dda s VAL 93 CO 0.04 0.46 1.64 0.00 0.00 0.00 0.00 175.10 177.25 2dda n TYR 94 N 4.64 2.76 0.00 5.22 4.19 -1.26 0.11 117.16 132.82 2dda n TYR 94 Ca -0.20 0.17 0.00 0.00 3.31 0.00 0.00 57.90 61.19 2dda n TYR 94 Cb 0.49 -2.62 0.00 0.00 0.49 0.00 0.00 39.34 37.70 2dda n TYR 94 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2dda n GLY 95 N 2.97 3.05 0.07 2.98 0.00 -0.59 -4.77 105.19 108.90 2dda n GLY 95 Ca 0.12 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 2dda n GLY 95 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dda n ILE 96 N 0.00 0.90 0.00 -0.61 -6.64 -0.78 -4.78 119.36 107.44 2dda n ILE 96 Ca 0.00 -0.44 0.00 0.00 -1.77 0.00 0.00 62.75 60.54 2dda n ILE 96 Cb 0.00 -0.89 0.00 0.00 -1.44 0.00 0.00 39.64 37.31 2dda n ILE 96 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2dda n GLY 97 N 2.50 0.72 3.67 3.28 0.00 0.12 -4.69 105.19 110.79 2dda n GLY 97 Ca -0.25 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2dda n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dda s ALA 98 N -2.00 3.63 -0.16 4.61 0.00 -1.26 0.09 121.76 126.66 2dda s ALA 98 Ca 0.00 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 52.79 2dda s ALA 98 Cb 0.00 -3.70 0.05 0.00 0.00 0.00 0.00 23.12 19.47 2dda s ALA 98 CO 0.00 -1.27 0.02 0.15 0.00 0.00 0.00 175.76 174.66 2dda s LYS 99 N 3.62 0.72 0.84 0.00 1.02 0.20 -3.17 119.74 122.98 2dda s LYS 99 Ca 0.69 -0.31 -0.11 0.00 0.02 0.00 0.00 55.97 56.26 2dda s LYS 99 Cb -0.31 -1.85 0.10 0.00 -0.52 0.00 0.00 37.83 35.25 2dda s LYS 99 CO 0.26 -0.55 1.11 -2.14 -0.92 0.00 0.00 175.35 173.12 2dda s PRO 100 N 1.86 1.64 0.56 -1.68 0.02 -1.26 -4.34 135.00 131.80 2dda s PRO 100 Ca 0.01 1.25 0.29 0.00 0.02 0.00 0.00 61.00 62.56 2dda s PRO 100 Cb -0.16 -1.82 1.47 0.00 0.02 0.00 0.00 34.50 34.01 2dda s PRO 100 CO -0.07 -2.10 1.93 -1.35 -0.33 0.00 0.00 177.00 175.08 2dda h PRO 101 N -1.47 0.00 0.00 5.54 0.11 -1.93 -1.30 132.00 132.95 2dda h PRO 101 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2dda h PRO 101 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2dda h PRO 101 CO 0.48 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 179.05 2dda h GLY 102 N 0.00 0.00 -4.16 -0.55 0.00 -1.97 -3.47 103.07 92.92 2dda h GLY 102 Ca 0.27 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.08 2dda h GLY 102 CO -0.00 0.00 0.61 -0.56 0.00 0.00 0.00 176.54 176.59 2dda s SER 103 N -4.95 6.96 -0.38 0.19 0.01 -0.49 -4.97 113.70 110.07 2dda s SER 103 Ca 0.05 2.37 -0.29 0.00 1.31 0.00 0.00 55.95 59.39 2dda s SER 103 Cb 0.09 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.73 2dda s SER 103 CO 0.50 -0.46 1.16 -0.69 0.41 0.00 0.00 173.24 174.16 2dda s VAL 104 N -0.12 4.30 -0.46 3.43 1.01 -1.26 -4.80 120.40 122.49 2dda s VAL 104 Ca 0.54 1.43 0.04 0.00 0.00 0.00 0.00 61.98 63.99 2dda s VAL 104 Cb -0.35 -4.43 0.09 0.00 0.00 0.00 0.00 36.38 31.69 2dda s VAL 104 CO 0.39 -0.69 0.91 2.30 0.00 0.00 0.00 175.10 178.01 2dda n ILE 105 N 6.36 0.57 0.22 2.22 -5.35 -1.26 -4.78 119.36 117.34 2dda n ILE 105 Ca 0.13 -0.79 0.11 0.00 -0.27 0.00 0.00 62.75 61.93 2dda n ILE 105 Cb 0.48 0.75 0.30 0.00 -1.74 0.00 0.00 39.64 39.43 2dda n ILE 105 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2dda h GLY 106 N 0.86 0.00 0.84 3.28 0.00 -1.95 -1.96 103.07 104.14 2dda h GLY 106 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2dda h GLY 106 CO 0.00 0.00 -0.29 0.45 0.00 0.00 0.00 176.54 176.70 2dda h HIS 107 N 0.00 0.62 0.47 5.60 3.86 -1.86 -2.30 115.15 121.55 2dda h HIS 107 Ca -0.00 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 58.97 2dda h HIS 107 Cb 0.93 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.28 2dda h HIS 107 CO 0.00 0.93 -0.25 -0.92 0.86 0.00 0.00 177.93 178.55 2dda h TYR 108 N 0.14 -0.65 0.00 2.45 3.20 -1.20 -2.03 116.97 118.89 2dda h TYR 108 Ca 0.01 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2dda h TYR 108 Cb 0.87 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.36 2dda h TYR 108 CO 0.09 -0.40 -0.15 1.79 -1.64 0.00 0.00 178.16 177.86 2dda h THR 109 N -0.67 0.83 -0.15 1.81 1.35 -1.45 -1.10 112.91 113.53 2dda h THR 109 Ca -0.06 -0.56 -0.11 0.00 -0.55 0.00 0.00 66.41 65.13 2dda h THR 109 Cb 0.53 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 2dda h THR 109 CO 0.09 0.14 -0.32 -0.61 -0.25 0.00 0.00 175.52 174.57 2dda h GLN 110 N 0.00 0.49 -0.71 4.72 5.75 -1.29 -1.29 115.11 122.77 2dda h GLN 110 Ca -0.00 -0.32 0.13 0.00 -0.15 0.00 0.00 58.65 58.30 2dda h GLN 110 Cb 0.32 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.82 2dda h GLN 110 CO 0.02 0.93 0.28 0.28 -2.65 0.00 0.00 178.83 177.69 2dda h VAL 111 N 0.11 0.69 -0.62 2.39 2.07 -0.49 -2.69 116.25 117.72 2dda h VAL 111 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2dda h VAL 111 Cb 0.92 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2dda h VAL 111 CO 0.07 0.08 0.00 1.33 0.02 0.00 0.00 177.57 179.07 2dda n VAL 112 N -5.00 2.05 -2.14 2.57 0.24 -0.59 -4.88 118.33 110.58 2dda n VAL 112 Ca 0.13 -1.21 -0.42 0.00 -2.04 0.00 0.00 64.34 60.79 2dda n VAL 112 Cb 0.37 -0.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.70 2dda n VAL 112 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2dda s TRP 113 N -2.10 2.78 0.30 6.34 -0.11 -0.49 -4.49 118.94 121.17 2dda s TRP 113 Ca 0.51 0.70 -0.02 0.00 1.22 0.00 0.00 56.10 58.51 2dda s TRP 113 Cb 0.35 -3.75 0.44 0.00 -1.50 0.00 0.00 33.47 29.01 2dda s TRP 113 CO 0.22 -2.82 1.97 0.10 -4.62 0.00 0.00 176.95 171.79 2dda h TYR 114 N 7.84 1.04 0.00 5.86 -0.00 -1.67 -2.85 116.97 127.19 2dda h TYR 114 Ca -0.40 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.36 2dda h TYR 114 Cb 1.19 -0.35 0.00 0.00 -0.00 0.00 0.00 36.73 37.56 2dda h TYR 114 CO 0.75 0.66 -0.83 -0.22 -0.00 0.00 0.00 178.16 178.52 2dda h LYS 115 N 1.12 0.00 -6.08 0.10 1.63 -1.86 -1.98 116.57 109.51 2dda h LYS 115 Ca 0.30 0.00 -0.50 0.00 -0.85 0.00 0.00 60.65 59.60 2dda h LYS 115 Cb -0.12 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.43 2dda h LYS 115 CO -0.06 0.00 1.19 -1.12 -3.45 0.00 0.00 179.45 176.01 2dda s SER 116 N -4.70 5.90 0.00 4.20 0.01 -1.08 -4.28 113.70 113.75 2dda s SER 116 Ca 0.03 -0.66 0.17 0.00 1.31 0.00 0.00 55.95 56.80 2dda s SER 116 Cb 0.12 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.81 2dda s SER 116 CO 0.76 -2.01 0.91 0.00 0.41 0.00 0.00 173.24 173.31 2dda n TYR 117 N 10.76 0.00 -5.23 2.43 4.11 -1.10 -4.71 117.16 123.43 2dda n TYR 117 Ca 0.23 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.82 2dda n TYR 117 Cb 0.50 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.67 2dda n TYR 117 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2dda s LEU 118 N -1.96 2.06 0.05 -3.48 1.43 -0.67 -0.82 118.68 115.30 2dda s LEU 118 Ca 0.15 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2dda s LEU 118 Cb 0.14 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 2dda s LEU 118 CO 0.38 0.21 -0.09 -0.51 0.23 0.00 0.00 176.35 176.57 2dda s ILE 119 N 0.02 0.66 -0.18 -0.59 2.07 -0.34 -0.32 121.20 122.51 2dda s ILE 119 Ca -0.09 -1.12 -0.17 0.00 -1.41 0.00 0.00 60.65 57.86 2dda s ILE 119 Cb -0.15 -0.70 0.05 0.00 0.13 0.00 0.00 42.46 41.79 2dda s ILE 119 CO 0.05 -0.34 0.50 -0.83 -1.91 0.00 0.00 174.94 172.41 2dda s GLY 120 N -1.60 -0.37 0.05 1.50 0.00 0.10 -0.23 107.32 106.77 2dda s GLY 120 Ca -0.08 1.39 -0.12 0.00 0.00 0.00 0.00 44.72 45.91 2dda s GLY 120 CO 0.01 1.20 0.27 0.00 0.00 0.00 0.00 173.10 174.57 2dda s ALA 122 N -2.76 -1.61 0.24 0.00 0.00 -0.11 -4.71 121.76 112.81 2dda s ALA 122 Ca -0.03 0.60 0.06 0.00 0.00 0.00 0.00 51.96 52.59 2dda s ALA 122 Cb -0.00 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 2dda s ALA 122 CO -0.05 -0.70 -0.08 -1.54 0.00 0.00 0.00 175.76 173.39 2dda s SER 123 N -2.51 2.49 -0.01 0.00 1.04 -1.26 -0.77 113.70 112.67 2dda s SER 123 Ca -0.01 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.29 2dda s SER 123 Cb -0.01 -0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.01 2dda s SER 123 CO -0.09 -0.31 0.01 0.00 0.98 0.00 0.00 173.24 173.82 2dda s ALA 124 N -3.08 0.12 -0.41 5.32 0.00 0.06 -4.86 121.76 118.91 2dda s ALA 124 Ca 0.26 0.17 -0.27 0.00 0.00 0.00 0.00 51.96 52.12 2dda s ALA 124 Cb 0.03 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2dda s ALA 124 CO 0.09 -0.06 1.01 0.21 0.00 0.00 0.00 175.76 177.01 2dda s LYS 125 N 0.69 3.79 0.06 0.00 2.20 -1.26 -0.57 119.74 124.64 2dda s LYS 125 Ca -0.06 0.57 0.19 0.00 -0.36 0.00 0.00 55.97 56.31 2dda s LYS 125 Cb -0.09 -3.85 -0.14 0.00 -1.51 0.00 0.00 37.83 32.24 2dda s LYS 125 CO -0.02 -1.12 0.75 0.00 -0.36 0.00 0.00 175.35 174.61 2dda s SER 127 N -5.47 0.01 0.01 0.00 1.04 -0.94 -4.93 113.70 103.43 2dda s SER 127 Ca -0.04 -0.61 0.08 0.00 0.48 0.00 0.00 55.95 55.87 2dda s SER 127 Cb 0.09 0.44 0.36 0.00 0.10 0.00 0.00 66.02 67.02 2dda s SER 127 CO 0.82 -0.88 1.27 -1.54 0.98 0.00 0.00 173.24 173.89 2dda n SER 128 N -1.23 0.03 -0.29 7.02 3.41 -1.26 -2.39 113.62 118.90 2dda n SER 128 Ca -0.02 0.51 0.07 0.00 -0.26 0.00 0.00 58.87 59.17 2dda n SER 128 Cb 0.59 -0.52 0.10 0.00 -0.26 0.00 0.00 64.21 64.13 2dda n SER 128 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dda n SER 129 N -1.54 1.61 -3.24 4.04 3.41 -1.26 -4.75 113.62 111.89 2dda n SER 129 Ca 0.02 -2.83 -0.00 0.00 -0.26 0.00 0.00 58.87 55.80 2dda n SER 129 Cb 0.09 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 2dda n SER 129 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2dda s LYS 130 N -2.03 0.50 -0.07 4.33 2.20 -1.01 -4.35 119.74 119.32 2dda s LYS 130 Ca 0.24 0.91 0.03 0.00 -0.36 0.00 0.00 55.97 56.78 2dda s LYS 130 Cb 0.22 0.29 0.01 0.00 -1.51 0.00 0.00 37.83 36.84 2dda s LYS 130 CO 0.00 -0.60 -0.14 0.71 -0.36 0.00 0.00 175.35 174.97 2dda s TYR 131 N 2.77 1.66 -0.11 4.03 1.51 0.14 -0.63 117.35 126.71 2dda s TYR 131 Ca 0.17 -0.63 0.04 0.00 -1.01 0.00 0.00 57.07 55.64 2dda s TYR 131 Cb -0.15 -1.18 0.00 0.00 -0.11 0.00 0.00 41.96 40.52 2dda s TYR 131 CO -0.19 -0.30 -0.23 -1.17 -1.11 0.00 0.00 175.55 172.54 2dda s LEU 132 N 0.60 2.09 -0.09 -1.29 2.96 0.26 -1.91 118.68 121.31 2dda s LEU 132 Ca -0.15 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.22 2dda s LEU 132 Cb -0.16 -1.42 0.01 0.00 0.50 0.00 0.00 46.19 45.12 2dda s LEU 132 CO 0.05 0.14 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.72 2dda s TYR 133 N 0.47 2.07 -0.06 5.38 1.51 0.11 -0.76 117.35 126.06 2dda s TYR 133 Ca -0.16 -0.84 0.01 0.00 -1.01 0.00 0.00 57.07 55.07 2dda s TYR 133 Cb -0.17 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.27 2dda s TYR 133 CO 0.06 -0.37 -0.07 0.08 -1.11 0.00 0.00 175.55 174.14 2dda s VAL 134 N 0.54 0.79 -0.05 0.71 1.01 0.05 -0.73 120.40 122.72 2dda s VAL 134 Ca -0.16 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.64 2dda s VAL 134 Cb -0.17 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2dda s VAL 134 CO 0.06 0.29 -0.23 0.00 0.00 0.00 0.00 175.10 175.22 2dda s GLN 136 N -0.18 2.34 -0.13 0.00 -0.21 0.48 -1.32 119.66 120.64 2dda s GLN 136 Ca -0.02 -0.84 -0.01 0.00 0.02 0.00 0.00 55.36 54.51 2dda s GLN 136 Cb -0.13 -2.35 0.04 0.00 1.00 0.00 0.00 33.01 31.56 2dda s GLN 136 CO 0.03 0.57 -0.03 0.71 -2.12 0.00 0.00 175.29 174.45 2dda s TYR 137 N -0.95 1.25 -0.08 0.91 1.51 -0.42 -0.72 117.35 118.84 2dda s TYR 137 Ca 0.16 -0.70 0.04 0.00 -1.01 0.00 0.00 57.07 55.56 2dda s TYR 137 Cb -0.11 -1.10 0.00 0.00 -0.11 0.00 0.00 41.96 40.64 2dda s TYR 137 CO 0.06 -0.51 -0.21 0.00 -1.11 0.00 0.00 175.55 173.79 2dda s PRO 139 N 0.30 2.45 0.42 0.00 0.04 -1.26 -1.66 135.00 135.28 2dda s PRO 139 Ca -0.14 0.83 -0.26 0.00 0.04 0.00 0.00 61.00 61.47 2dda s PRO 139 Cb -0.16 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 2dda s PRO 139 CO 0.06 -1.41 1.33 0.00 0.04 0.00 0.00 177.00 177.02 2dda n ALA 140 N -3.32 1.56 -1.59 8.56 0.00 -0.70 -4.12 120.51 120.90 2dda n ALA 140 Ca 0.07 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2dda n ALA 140 Cb 0.55 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2dda n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dda n GLY 141 N 0.72 0.39 3.43 0.00 0.00 -1.26 -4.79 105.19 103.68 2dda n GLY 141 Ca 0.06 -1.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.04 2dda n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dda n ASN 142 N -0.92 -4.55 -4.81 1.61 4.13 -1.26 -4.94 115.26 104.52 2dda n ASN 142 Ca 0.00 -0.55 -0.33 0.00 1.68 0.00 0.00 54.58 55.38 2dda n ASN 142 Cb 0.00 -4.86 -0.03 0.00 -1.54 0.00 0.00 39.78 33.35 2dda n ASN 142 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dda s ILE 143 N -3.32 3.93 -0.33 2.41 -1.09 -1.26 -4.94 121.20 116.60 2dda s ILE 143 Ca 0.34 1.09 -0.42 0.00 -2.23 0.00 0.00 60.65 59.43 2dda s ILE 143 Cb -0.15 -3.48 -0.17 0.00 -1.58 0.00 0.00 42.46 37.09 2dda s ILE 143 CO 0.70 -0.37 1.72 -1.14 -1.23 0.00 0.00 174.94 174.62 2dda n ARG 144 N -1.30 0.89 0.00 2.79 0.63 -1.26 -2.92 116.66 115.49 2dda n ARG 144 Ca 0.09 0.32 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 2dda n ARG 144 Cb 0.53 -1.97 0.00 0.00 0.45 0.00 0.00 32.46 31.47 2dda n ARG 144 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dda n GLY 145 N 4.22 2.70 0.32 5.14 0.00 -1.26 -4.81 105.19 111.49 2dda n GLY 145 Ca 0.28 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.68 2dda n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dda n SER 146 N 2.25 0.86 0.08 1.61 7.64 -1.15 -4.20 113.62 120.71 2dda n SER 146 Ca 0.00 -2.03 -0.07 0.00 1.01 0.00 0.00 58.87 57.78 2dda n SER 146 Cb 0.00 -0.17 0.05 0.00 -1.01 0.00 0.00 64.21 63.08 2dda n SER 146 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2dda h ILE 147 N 0.66 1.43 0.00 0.44 6.09 -1.87 -2.44 117.51 121.81 2dda h ILE 147 Ca 0.00 -2.27 -0.01 0.00 -1.37 0.00 0.00 64.86 61.21 2dda h ILE 147 Cb 0.28 2.21 -0.00 0.00 0.47 0.00 0.00 36.82 39.78 2dda h ILE 147 CO 0.02 0.67 -0.04 0.00 -3.07 0.00 0.00 178.15 175.72 2dda h ALA 148 N 1.06 0.99 -2.65 0.18 0.00 -1.84 -3.34 119.26 113.66 2dda h ALA 148 Ca -0.03 -0.04 -0.60 0.00 0.00 0.00 0.00 54.91 54.24 2dda h ALA 148 Cb 1.31 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.69 2dda h ALA 148 CO 0.12 0.05 -0.81 0.25 0.00 0.00 0.00 179.25 178.86 2dda n THR 149 N -3.13 0.00 0.42 0.00 -2.24 -0.95 -1.54 114.28 106.84 2dda n THR 149 Ca 0.02 -4.05 0.07 0.00 -2.27 0.00 0.00 64.05 57.82 2dda n THR 149 Cb 0.40 -1.88 0.32 0.00 -2.10 0.00 0.00 70.33 67.07 2dda n THR 149 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2dda n PRO 150 N 2.42 0.04 -4.05 -0.78 -0.04 -1.05 -4.72 135.00 126.83 2dda n PRO 150 Ca 0.26 0.31 -0.10 0.00 -0.04 0.00 0.00 63.50 63.93 2dda n PRO 150 Cb 0.43 -1.58 -0.07 0.00 -0.04 0.00 0.00 33.50 32.24 2dda n PRO 150 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2dda s TYR 151 N -3.07 0.57 -0.21 0.54 -0.85 -1.26 -1.85 117.35 111.22 2dda s TYR 151 Ca 0.06 -0.90 -0.24 0.00 -0.52 0.00 0.00 57.07 55.47 2dda s TYR 151 Cb 0.08 -0.02 -0.01 0.00 0.38 0.00 0.00 41.96 42.40 2dda s TYR 151 CO 0.26 -0.89 0.80 0.15 -1.52 0.00 0.00 175.55 174.35 2dda s LYS 152 N -4.05 4.22 0.47 -3.49 1.02 -1.26 -5.01 119.74 111.63 2dda s LYS 152 Ca 0.27 0.91 -0.22 0.00 0.02 0.00 0.00 55.97 56.95 2dda s LYS 152 Cb 0.01 -3.62 -0.08 0.00 -0.52 0.00 0.00 37.83 33.63 2dda s LYS 152 CO 0.10 -0.42 1.10 -1.54 -0.92 0.00 0.00 175.35 173.67 2dda s SER 153 N 1.27 6.26 0.00 2.83 1.04 -1.26 -0.23 113.70 123.61 2dda s SER 153 Ca 0.35 2.13 0.00 0.00 0.48 0.00 0.00 55.95 58.91 2dda s SER 153 Cb -0.16 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2dda s SER 153 CO 0.09 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2dda n GLY 154 N 0.21 0.28 3.77 7.32 0.00 -0.62 -4.59 105.19 111.57 2dda n GLY 154 Ca 0.08 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 2dda n GLY 154 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dda s PRO 155 N -1.68 4.31 0.14 1.61 0.02 -1.26 -2.80 135.00 135.34 2dda s PRO 155 Ca 0.00 2.26 -0.34 0.00 0.02 0.00 0.00 61.00 62.93 2dda s PRO 155 Cb 0.00 -3.04 -0.16 0.00 0.02 0.00 0.00 34.50 31.32 2dda s PRO 155 CO 0.00 -0.24 1.27 -2.30 -0.33 0.00 0.00 177.00 175.40 2dda n PRO 156 N 0.72 1.27 -1.52 5.54 -0.02 -1.22 -1.97 135.00 137.81 2dda n PRO 156 Ca 0.00 0.46 -0.18 0.00 -2.02 0.00 0.00 63.50 61.76 2dda n PRO 156 Cb 0.42 -2.03 -0.07 0.00 -0.02 0.00 0.00 33.50 31.79 2dda n PRO 156 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dda h ALA 158 N 0.01 1.51 -0.54 0.00 0.00 -1.32 -1.17 119.26 117.75 2dda h ALA 158 Ca -0.36 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2dda h ALA 158 Cb 1.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2dda h ALA 158 CO 0.53 0.17 0.00 -0.25 0.00 0.00 0.00 179.25 179.70 2dda n ASP 159 N -4.00 3.60 -2.83 0.00 8.00 -0.73 -4.31 116.55 116.29 2dda n ASP 159 Ca -0.02 -2.22 -0.11 0.00 0.71 0.00 0.00 54.79 53.15 2dda n ASP 159 Cb 0.22 -0.47 0.06 0.00 -0.02 0.00 0.00 41.12 40.92 2dda n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dda h PRO 161 N 2.87 0.00 -0.37 0.00 0.13 -1.65 -1.43 132.00 131.55 2dda h PRO 161 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2dda h PRO 161 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dda h PRO 161 CO 0.21 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.41 2dda n SER 162 N -3.89 3.04 -3.13 1.44 7.64 -1.26 -4.70 113.62 112.77 2dda n SER 162 Ca 0.03 -2.05 -0.21 0.00 1.01 0.00 0.00 58.87 57.64 2dda n SER 162 Cb 0.38 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.27 2dda n SER 162 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dda n ALA 163 N 0.53 1.86 -3.48 -0.43 0.00 -0.54 -5.06 120.51 113.38 2dda n ALA 163 Ca 0.13 -3.11 -0.17 0.00 0.00 0.00 0.00 53.44 50.29 2dda n ALA 163 Cb 0.46 -0.89 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 2dda n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dda s VAL 165 N 2.36 2.41 -1.35 0.00 1.01 -0.24 -4.77 120.40 119.83 2dda s VAL 165 Ca 0.07 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 2dda s VAL 165 Cb -0.16 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2dda s VAL 165 CO -0.12 0.51 0.77 0.59 0.00 0.00 0.00 175.10 176.85 2dda n ASN 166 N 4.64 -1.98 -0.22 3.32 3.02 -1.26 -1.41 115.26 121.38 2dda n ASN 166 Ca -0.20 -0.80 -0.03 0.00 -0.03 0.00 0.00 54.58 53.52 2dda n ASN 166 Cb 0.50 -4.08 -0.01 0.00 -0.61 0.00 0.00 39.78 35.58 2dda n ASN 166 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2dda n LYS 167 N -4.36 -0.87 -5.17 3.52 5.02 -1.26 -4.85 118.16 110.19 2dda n LYS 167 Ca -0.23 0.41 -0.29 0.00 -2.02 0.00 0.00 58.31 56.18 2dda n LYS 167 Cb 0.65 -4.18 -0.16 0.00 -0.02 0.00 0.00 35.03 31.32 2dda n LYS 167 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dda s LEU 168 N -0.65 2.04 0.26 -0.35 1.43 -0.50 -4.39 118.68 116.51 2dda s LEU 168 Ca 0.00 -0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 52.37 2dda s LEU 168 Cb 0.00 -1.23 -0.09 0.00 0.03 0.00 0.00 46.19 44.90 2dda s LEU 168 CO 0.00 0.27 0.95 0.00 0.23 0.00 0.00 176.35 177.81 2dda n THR 170 N 1.31 2.46 -2.88 0.00 -2.24 -0.21 -0.67 114.28 112.06 2dda n THR 170 Ca -0.01 -2.88 -0.22 0.00 -2.27 0.00 0.00 64.05 58.67 2dda n THR 170 Cb 0.47 -0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.39 2dda n THR 170 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2dda n ASN 171 N -1.12 3.05 -4.77 3.42 6.94 -1.26 -5.02 115.26 116.51 2dda n ASN 171 Ca 0.29 -3.36 -0.40 0.00 -0.02 0.00 0.00 54.58 51.10 2dda n ASN 171 Cb 0.94 -0.55 -0.01 0.00 -2.36 0.00 0.00 39.78 37.80 2dda n ASN 171 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2dda s PRO 172 N -3.14 4.10 -0.24 -0.53 0.04 -1.26 -0.73 135.00 133.24 2dda s PRO 172 Ca 0.43 2.16 -0.29 0.00 0.04 0.00 0.00 61.00 63.34 2dda s PRO 172 Cb 0.35 -2.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.03 2dda s PRO 172 CO -0.11 -0.38 1.22 0.00 0.04 0.00 0.00 177.00 177.77 2dda n LYS 174 N 6.83 2.43 -1.48 0.00 5.02 -1.26 -4.85 118.16 124.84 2dda n LYS 174 Ca 0.14 -2.19 -0.29 0.00 -2.02 0.00 0.00 58.31 53.95 2dda n LYS 174 Cb 0.46 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 34.11 2dda n LYS 174 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dda s ARG 175 N -1.36 1.09 -0.04 1.97 0.52 -1.26 -5.10 118.95 114.77 2dda s ARG 175 Ca 0.40 0.35 -0.01 0.00 -0.52 0.00 0.00 55.73 55.95 2dda s ARG 175 Cb 0.22 -1.83 0.03 0.00 0.52 0.00 0.00 34.95 33.89 2dda s ARG 175 CO 0.30 -2.24 0.03 -0.80 0.02 0.00 0.00 175.30 172.61 2dda s ASN 176 N -3.93 0.94 0.50 0.23 0.01 -1.26 -4.84 114.94 106.59 2dda s ASN 176 Ca 0.64 0.00 -0.21 0.00 -0.71 0.00 0.00 52.86 52.58 2dda s ASN 176 Cb -0.15 -0.23 -0.07 0.00 0.41 0.00 0.00 41.25 41.21 2dda s ASN 176 CO 0.54 -0.18 1.13 0.20 -1.51 0.00 0.00 177.10 177.28 2dda s ASN 177 N 1.68 5.98 0.06 -1.22 0.01 -1.26 -4.47 114.94 115.72 2dda s ASN 177 Ca -0.01 2.19 0.01 0.00 -0.71 0.00 0.00 52.86 54.34 2dda s ASN 177 Cb -0.13 -2.59 -0.26 0.00 0.41 0.00 0.00 41.25 38.69 2dda s ASN 177 CO -0.03 -1.04 1.08 0.44 -1.51 0.00 0.00 177.10 176.03 2dda h ASP 178 N 1.57 0.26 -3.21 -1.22 3.32 -1.09 -3.48 116.42 112.57 2dda h ASP 178 Ca -0.50 -0.30 -0.45 0.00 0.02 0.00 0.00 57.03 55.80 2dda h ASP 178 Cb 1.25 -0.08 -0.14 0.00 0.22 0.00 0.00 39.33 40.57 2dda h ASP 178 CO 0.58 1.24 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.27 2dda s PHE 179 N -2.66 1.73 -1.30 4.55 0.08 -1.26 -5.04 117.98 114.07 2dda s PHE 179 Ca -0.04 -0.61 0.27 0.00 0.12 0.00 0.00 56.93 56.67 2dda s PHE 179 Cb 0.08 -0.84 0.94 0.00 -0.57 0.00 0.00 43.02 42.63 2dda s PHE 179 CO 0.85 0.32 1.70 -1.13 -0.10 0.00 0.00 175.22 176.86 2dda n SER 180 N -0.41 0.44 -1.62 1.36 3.41 -1.26 -3.13 113.62 112.41 2dda n SER 180 Ca -0.08 -0.26 0.08 0.00 -0.26 0.00 0.00 58.87 58.35 2dda n SER 180 Cb 0.61 -0.04 0.37 0.00 -0.26 0.00 0.00 64.21 64.88 2dda n SER 180 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2dda n ASN 181 N -1.22 5.17 -0.05 4.04 2.04 -1.26 -4.66 115.26 119.32 2dda n ASN 181 Ca 0.10 -2.86 -0.01 0.00 -0.44 0.00 0.00 54.58 51.36 2dda n ASN 181 Cb 0.32 -0.63 0.26 0.00 -2.53 0.00 0.00 39.78 37.19 2dda n ASN 181 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2dda h LYS 183 N 0.62 -0.35 -0.70 0.00 3.64 -1.87 -0.67 116.57 117.23 2dda h LYS 183 Ca 0.13 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2dda h LYS 183 Cb 0.31 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 2dda h LYS 183 CO 0.01 -0.24 0.44 1.03 -2.27 0.00 0.00 179.45 178.42 2dda h SER 184 N -0.37 0.74 -0.67 4.20 0.87 -1.89 -0.48 113.55 115.95 2dda h SER 184 Ca 0.06 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2dda h SER 184 Cb 0.44 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2dda h SER 184 CO -0.19 0.52 0.43 -0.07 -0.53 0.00 0.00 176.83 176.99 2dda h LEU 185 N 0.88 0.78 -0.61 2.23 3.38 -1.13 -0.34 115.31 120.49 2dda h LEU 185 Ca 0.28 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2dda h LEU 185 Cb -0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2dda h LEU 185 CO -0.10 0.58 0.30 0.00 0.09 0.00 0.00 178.44 179.30 2dda h ALA 186 N 1.24 0.79 -0.25 1.53 0.00 -0.88 -1.89 119.26 119.80 2dda h ALA 186 Ca 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2dda h ALA 186 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2dda h ALA 186 CO -0.05 0.35 0.03 -0.22 0.00 0.00 0.00 179.25 179.36 2dda h LYS 187 N 0.84 0.42 -0.37 0.00 3.64 -0.65 -0.53 116.57 119.92 2dda h LYS 187 Ca 0.21 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 2dda h LYS 187 Cb 0.12 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2dda h LYS 187 CO -0.03 0.56 -0.25 0.87 -2.27 0.00 0.00 179.45 178.33 2dda h LYS 188 N 0.21 0.82 -0.00 1.90 1.57 -1.09 -3.23 116.57 116.75 2dda h LYS 188 Ca 0.07 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2dda h LYS 188 Cb 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2dda h LYS 188 CO 0.01 1.02 -0.23 -1.13 -0.57 0.00 0.00 179.45 178.55 2dda n SER 189 N -4.21 0.25 -2.27 0.86 3.41 -0.71 -4.91 113.62 106.04 2dda n SER 189 Ca -0.02 0.12 -0.12 0.00 -0.26 0.00 0.00 58.87 58.58 2dda n SER 189 Cb 0.46 -0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 64.26 2dda n SER 189 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dda n LYS 190 N -1.48 -2.09 -4.19 4.33 5.02 -0.25 -1.45 118.16 118.06 2dda n LYS 190 Ca 0.07 0.60 -0.35 0.00 -2.02 0.00 0.00 58.31 56.61 2dda n LYS 190 Cb 0.34 -5.14 -0.02 0.00 -0.02 0.00 0.00 35.03 30.18 2dda n LYS 190 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dda n GLN 192 N -4.40 0.63 -2.86 0.00 6.02 -0.53 -4.82 117.38 111.42 2dda n GLN 192 Ca 0.03 0.08 -0.41 0.00 -0.01 0.00 0.00 57.00 56.70 2dda n GLN 192 Cb 0.51 -1.74 -0.04 0.00 1.02 0.00 0.00 30.24 30.00 2dda n GLN 192 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2dda s THR 193 N -3.18 4.92 0.41 5.09 2.01 -1.26 -4.97 115.64 118.66 2dda s THR 193 Ca -0.04 1.76 0.14 0.00 0.31 0.00 0.00 61.69 63.86 2dda s THR 193 Cb 0.10 -4.19 0.14 0.00 0.01 0.00 0.00 72.50 68.57 2dda s THR 193 CO 0.82 0.14 1.92 -0.33 -0.69 0.00 0.00 174.62 176.48 2dda h GLU 194 N 6.95 0.00 -0.05 4.92 3.07 -2.00 -2.56 114.58 124.91 2dda h GLU 194 Ca -0.37 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.30 2dda h GLU 194 Cb 1.18 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2dda h GLU 194 CO 0.78 0.26 -0.78 0.11 -1.40 0.00 0.00 179.01 177.99 2dda h TRP 195 N 0.00 0.50 -0.31 4.33 5.08 -1.98 -1.92 115.95 121.66 2dda h TRP 195 Ca -0.00 -0.24 -0.09 0.00 1.08 0.00 0.00 58.89 59.64 2dda h TRP 195 Cb 0.47 -0.07 -0.02 0.00 -3.00 0.00 0.00 29.16 26.54 2dda h TRP 195 CO 0.00 1.01 -0.19 0.82 -1.28 0.00 0.00 178.44 178.80 2dda h ILE 196 N 0.23 1.26 -0.22 0.12 2.04 -1.88 0.54 117.51 119.61 2dda h ILE 196 Ca -0.04 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 2dda h ILE 196 Cb 1.37 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2dda h ILE 196 CO 0.13 0.39 0.00 0.11 0.00 0.00 0.00 178.15 178.78 2dda h LYS 197 N 0.51 0.38 -0.65 2.37 1.57 -1.43 0.28 116.57 119.60 2dda h LYS 197 Ca 0.08 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2dda h LYS 197 Cb 0.61 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2dda h LYS 197 CO 0.04 0.57 0.14 -0.22 -0.57 0.00 0.00 179.45 179.40 2dda h LYS 198 N 0.15 1.06 0.00 3.15 3.64 -1.02 -3.12 116.57 120.43 2dda h LYS 198 Ca 0.06 -0.27 -0.14 0.00 -1.27 0.00 0.00 60.65 59.03 2dda h LYS 198 Cb 0.39 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2dda h LYS 198 CO 0.01 0.96 -1.66 1.63 -2.27 0.00 0.00 179.45 178.12 2dda n LYS 199 N -4.27 0.64 -3.08 1.90 5.02 0.19 -4.38 118.16 114.17 2dda n LYS 199 Ca 0.04 0.07 -0.27 0.00 -2.02 0.00 0.00 58.31 56.14 2dda n LYS 199 Cb 0.27 -1.70 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 2dda n LYS 199 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dda h PRO 201 N 3.32 0.00 0.02 0.00 0.13 -1.72 -1.11 132.00 132.65 2dda h PRO 201 Ca 0.15 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2dda h PRO 201 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 2dda h PRO 201 CO 0.81 0.38 -0.01 0.00 -0.23 0.00 0.00 178.00 178.95 2dda h ALA 202 N 1.62 -0.03 -0.39 -0.56 0.00 -1.89 0.18 119.26 118.19 2dda h ALA 202 Ca -0.00 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2dda h ALA 202 Cb 0.76 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2dda h ALA 202 CO 0.05 -0.30 0.26 0.77 0.00 0.00 0.00 179.25 180.03 2dda h SER 203 N -0.47 0.41 0.83 0.00 0.02 -1.89 -0.36 113.55 112.10 2dda h SER 203 Ca -0.00 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 2dda h SER 203 Cb 0.44 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2dda h SER 203 CO 0.00 0.29 -1.26 0.00 -1.14 0.00 0.00 176.83 174.72 2dda n PHE 205 N -3.06 0.00 -2.67 0.00 3.72 0.61 -4.83 117.46 111.24 2dda n PHE 205 Ca -0.08 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.90 2dda n PHE 205 Cb 0.89 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.44 2dda n PHE 205 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dda h HIS 207 N 5.27 -0.09 -0.77 0.00 3.86 -1.88 -3.30 115.15 118.24 2dda h HIS 207 Ca 0.35 -0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 59.28 2dda h HIS 207 Cb 0.55 0.03 -0.17 0.00 1.06 0.00 0.00 27.41 28.88 2dda h HIS 207 CO 1.18 0.37 0.34 0.09 0.86 0.00 0.00 177.93 180.76 2dda n ASN 208 N -4.91 4.46 -4.37 2.45 5.03 -1.26 -4.94 115.26 111.72 2dda n ASN 208 Ca -0.08 -3.34 -0.19 0.00 0.87 0.00 0.00 54.58 51.84 2dda n ASN 208 Cb 0.25 -0.76 -0.10 0.00 -1.02 0.00 0.00 39.78 38.15 2dda n ASN 208 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2dda s LYS 209 N -3.08 1.42 -0.50 3.52 1.02 -1.24 -4.97 119.74 115.90 2dda s LYS 209 Ca 0.55 -1.69 -0.24 0.00 0.02 0.00 0.00 55.97 54.61 2dda s LYS 209 Cb 0.45 -1.00 0.03 0.00 -0.52 0.00 0.00 37.83 36.79 2dda s LYS 209 CO 0.12 0.05 0.91 0.42 -0.92 0.00 0.00 175.35 175.94 2dda s ILE 210 N -3.10 4.46 -2.72 2.17 -1.09 0.09 -4.71 121.20 116.29 2dda s ILE 210 Ca 0.26 0.46 0.26 0.00 -2.23 0.00 0.00 60.65 59.41 2dda s ILE 210 Cb 0.03 -4.47 0.39 0.00 -1.58 0.00 0.00 42.46 36.83 2dda s ILE 210 CO 0.09 -0.96 1.53 -0.38 -1.23 0.00 0.00 174.94 173.99