#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 6.48 0.33 4.39 4.22 -1.26 -4.91 114.94 124.19 2dda s ASN 5 Ca 0.00 1.37 0.09 0.00 -2.14 0.00 0.00 52.86 52.18 2dda s ASN 5 Cb 0.00 -2.43 0.81 0.00 1.28 0.00 0.00 41.25 40.91 2dda s ASN 5 CO 0.00 -0.61 1.81 0.10 -2.04 0.00 0.00 177.10 176.37 2dda h TYR 6 N 0.65 0.92 -0.89 1.54 -0.00 -2.05 -2.00 116.97 115.15 2dda h TYR 6 Ca -0.46 0.03 0.03 0.00 -0.00 0.00 0.00 58.73 58.33 2dda h TYR 6 Cb 1.19 -0.28 -0.05 0.00 -0.00 0.00 0.00 36.73 37.58 2dda h TYR 6 CO 0.63 0.25 0.58 1.96 -0.00 0.00 0.00 178.16 181.58 2dda h GLN 7 N 0.70 1.09 -0.02 0.10 4.20 -1.99 0.23 115.11 119.42 2dda h GLN 7 Ca 0.53 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 59.01 2dda h GLN 7 Cb 0.89 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2dda h GLN 7 CO -0.29 0.72 -0.73 -0.22 -0.67 0.00 0.00 178.83 177.64 2dda h LYS 8 N 1.12 0.15 0.31 1.46 3.64 -1.76 -1.58 116.57 119.91 2dda h LYS 8 Ca 0.35 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.59 2dda h LYS 8 Cb -0.00 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2dda h LYS 8 CO -0.12 0.81 -0.15 1.49 -2.27 0.00 0.00 179.45 179.22 2dda h GLU 9 N 0.10 -0.40 0.66 1.90 4.81 -0.88 0.45 114.58 121.22 2dda h GLU 9 Ca -0.02 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2dda h GLU 9 Cb 1.28 0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.76 2dda h GLU 9 CO 0.11 -0.25 -0.32 0.82 -0.73 0.00 0.00 179.01 178.63 2dda h ILE 10 N -0.44 0.34 -0.56 2.32 2.04 -0.57 0.29 117.51 120.93 2dda h ILE 10 Ca -0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.89 2dda h ILE 10 Cb 0.33 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 2dda h ILE 10 CO 0.07 0.00 0.21 0.58 0.00 0.00 0.00 178.15 179.01 2dda h VAL 11 N -0.90 0.82 -0.34 1.67 2.07 -1.35 -0.47 116.25 117.76 2dda h VAL 11 Ca -0.09 -0.14 -0.14 0.00 0.82 0.00 0.00 66.70 67.15 2dda h VAL 11 Cb 0.69 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2dda h VAL 11 CO 0.15 0.07 -0.37 0.44 0.02 0.00 0.00 177.57 177.89 2dda h ASP 12 N 0.40 0.83 -0.34 0.57 3.32 -0.81 -1.16 116.42 119.23 2dda h ASP 12 Ca 0.27 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2dda h ASP 12 Cb 0.30 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2dda h ASP 12 CO -0.26 1.10 0.17 0.50 -1.72 0.00 0.00 179.24 179.03 2dda h LYS 13 N 0.65 0.48 0.16 3.56 1.63 -0.54 0.35 116.57 122.87 2dda h LYS 13 Ca 0.06 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2dda h LYS 13 Cb 0.92 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 2dda h LYS 13 CO 0.08 0.43 -0.12 0.45 -3.45 0.00 0.00 179.45 176.85 2dda h HIS 14 N 0.41 -0.31 -0.20 1.91 3.86 -0.98 -1.54 115.15 118.30 2dda h HIS 14 Ca 0.12 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.26 2dda h HIS 14 Cb 0.10 0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2dda h HIS 14 CO -0.02 -0.19 -0.16 -0.91 0.86 0.00 0.00 177.93 177.52 2dda h ASN 15 N -0.29 0.33 -0.42 2.45 2.35 -1.09 0.15 115.58 119.07 2dda h ASN 15 Ca -0.01 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2dda h ASN 15 Cb 0.25 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2dda h ASN 15 CO -0.00 0.51 0.24 0.00 -1.65 0.00 0.00 177.43 176.53 2dda h ALA 16 N 1.53 0.54 -0.37 -0.83 0.00 -0.06 -1.46 119.26 118.60 2dda h ALA 16 Ca 0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2dda h ALA 16 Cb 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dda h ALA 16 CO 0.03 0.04 -0.09 -0.07 0.00 0.00 0.00 179.25 179.17 2dda h LEU 17 N 0.55 0.72 -0.89 0.00 3.38 -0.81 -3.20 115.31 115.06 2dda h LEU 17 Ca 0.15 -0.36 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 2dda h LEU 17 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2dda h LEU 17 CO -0.03 0.91 -0.27 0.03 0.09 0.00 0.00 178.44 179.18 2dda h ARG 18 N 0.51 0.51 -0.00 1.13 3.08 -0.58 -2.81 114.38 116.22 2dda h ARG 18 Ca 0.09 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2dda h ARG 18 Cb 0.60 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2dda h ARG 18 CO 0.04 0.73 -0.04 2.89 -1.07 0.00 0.00 179.97 182.52 2dda n ARG 19 N -4.11 0.16 -0.16 0.04 1.85 -0.56 -3.51 116.66 110.37 2dda n ARG 19 Ca -0.00 -0.01 0.05 0.00 -1.00 0.00 0.00 57.85 56.88 2dda n ARG 19 Cb 0.42 -1.50 0.12 0.00 -1.05 0.00 0.00 32.46 30.45 2dda n ARG 19 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2dda n SER 20 N -1.41 2.74 -4.68 2.89 3.41 -1.07 -4.95 113.62 110.56 2dda n SER 20 Ca 0.09 -2.33 -0.44 0.00 -0.26 0.00 0.00 58.87 55.94 2dda n SER 20 Cb 0.31 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 2dda n SER 20 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2dda n VAL 21 N -0.24 1.43 -4.64 -3.33 0.24 -1.16 -5.01 118.33 105.62 2dda n VAL 21 Ca 0.10 -0.36 -0.28 0.00 -2.04 0.00 0.00 64.34 61.77 2dda n VAL 21 Cb 0.49 -1.50 -0.17 0.00 -1.47 0.00 0.00 33.84 31.19 2dda n VAL 21 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2dda s LYS 22 N -1.07 2.21 0.72 7.34 2.47 -1.26 -3.71 119.74 126.44 2dda s LYS 22 Ca 0.62 -0.57 -0.13 0.00 -1.56 0.00 0.00 55.97 54.33 2dda s LYS 22 Cb -0.62 -1.81 0.03 0.00 -1.46 0.00 0.00 37.83 33.97 2dda s LYS 22 CO 0.55 0.01 1.11 -1.25 0.16 0.00 0.00 175.35 175.93 2dda s PRO 23 N 0.77 2.49 0.38 4.03 0.04 -1.26 -4.99 135.00 136.45 2dda s PRO 23 Ca -0.11 1.34 -0.28 0.00 0.04 0.00 0.00 61.00 61.99 2dda s PRO 23 Cb -0.16 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 2dda s PRO 23 CO 0.02 -1.49 1.43 0.99 0.04 0.00 0.00 177.00 177.99 2dda s THR 24 N -2.54 2.23 -0.05 1.26 2.01 -1.24 -4.89 115.64 112.41 2dda s THR 24 Ca 0.65 0.22 -0.14 0.00 0.31 0.00 0.00 61.69 62.74 2dda s THR 24 Cb -0.20 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.12 2dda s THR 24 CO 0.48 0.05 0.36 0.00 -0.69 0.00 0.00 174.62 174.81 2dda s ALA 25 N -1.15 3.69 -0.15 7.40 0.00 -1.26 -1.21 121.76 129.09 2dda s ALA 25 Ca 0.53 -0.32 0.22 0.00 0.00 0.00 0.00 51.96 52.40 2dda s ALA 25 Cb -0.44 -2.34 -0.21 0.00 0.00 0.00 0.00 23.12 20.13 2dda s ALA 25 CO 0.59 0.41 0.70 2.89 0.00 0.00 0.00 175.76 180.35 2dda n ARG 26 N 2.24 0.61 -0.59 0.00 1.85 0.40 -2.68 116.66 118.49 2dda n ARG 26 Ca -0.14 -0.08 0.03 0.00 -1.00 0.00 0.00 57.85 56.66 2dda n ARG 26 Cb 0.53 -1.62 0.05 0.00 -1.05 0.00 0.00 32.46 30.36 2dda n ARG 26 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 2dda n ASN 27 N -2.36 0.77 -4.64 2.89 6.94 -1.25 -1.72 115.26 115.88 2dda n ASN 27 Ca -0.02 -2.35 -0.43 0.00 -0.02 0.00 0.00 54.58 51.76 2dda n ASN 27 Cb 0.55 -0.29 -0.02 0.00 -2.36 0.00 0.00 39.78 37.66 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 -0.80 4.06 0.18 -3.83 1.75 -1.26 -4.72 119.30 114.67 2dda s MET 28 Ca 0.15 1.45 -0.22 0.00 -1.25 0.00 0.00 55.69 55.81 2dda s MET 28 Cb 0.15 -3.83 -0.08 0.00 2.84 0.00 0.00 34.83 33.91 2dda s MET 28 CO -0.03 -0.93 0.73 -0.51 -0.65 0.00 0.00 175.02 173.64 2dda s LEU 29 N 3.97 4.49 0.28 4.11 1.43 -0.97 -1.12 118.68 130.87 2dda s LEU 29 Ca 0.56 1.52 -0.29 0.00 -1.03 0.00 0.00 54.13 54.88 2dda s LEU 29 Cb -0.19 -3.36 -0.10 0.00 0.03 0.00 0.00 46.19 42.57 2dda s LEU 29 CO 0.19 0.15 1.32 -1.58 0.23 0.00 0.00 176.35 176.66 2dda s GLN 30 N -1.46 4.37 0.21 1.70 0.74 0.48 -4.86 119.66 120.84 2dda s GLN 30 Ca 0.38 2.16 -0.07 0.00 0.05 0.00 0.00 55.36 57.88 2dda s GLN 30 Cb -0.20 -3.12 -0.06 0.00 1.10 0.00 0.00 33.01 30.73 2dda s GLN 30 CO 0.23 -0.22 0.49 -1.64 -0.55 0.00 0.00 175.29 173.60 2dda s MET 31 N -1.06 3.71 0.05 1.67 -1.94 -1.26 -4.76 119.30 115.71 2dda s MET 31 Ca 0.53 0.10 -0.04 0.00 -1.71 0.00 0.00 55.69 54.57 2dda s MET 31 Cb -0.39 -2.72 -0.02 0.00 2.01 0.00 0.00 34.83 33.71 2dda s MET 31 CO 0.46 0.35 0.05 -1.59 -0.01 0.00 0.00 175.02 174.29 2dda s LYS 32 N -2.88 0.63 0.66 2.03 -2.85 -0.55 -4.94 119.74 111.83 2dda s LYS 32 Ca 0.45 -0.99 -0.17 0.00 -1.00 0.00 0.00 55.97 54.26 2dda s LYS 32 Cb -0.11 0.24 -0.00 0.00 -2.06 0.00 0.00 37.83 35.89 2dda s LYS 32 CO 0.24 -0.15 1.20 -0.46 0.10 0.00 0.00 175.35 176.28 2dda s TRP 33 N -3.35 2.27 -0.08 1.78 -0.11 -1.26 -2.10 118.94 116.09 2dda s TRP 33 Ca 0.01 1.55 -0.03 0.00 1.22 0.00 0.00 56.10 58.85 2dda s TRP 33 Cb 0.03 -3.46 0.04 0.00 -1.50 0.00 0.00 33.47 28.59 2dda s TRP 33 CO -0.08 -2.35 0.15 1.21 -4.62 0.00 0.00 176.95 171.26 2dda s ASN 34 N -1.86 0.35 0.05 5.86 3.84 0.61 -4.73 114.94 119.06 2dda s ASN 34 Ca 0.75 0.32 -0.17 0.00 0.21 0.00 0.00 52.86 53.97 2dda s ASN 34 Cb -0.29 0.24 -0.16 0.00 -0.55 0.00 0.00 41.25 40.48 2dda s ASN 34 CO 0.39 -0.20 1.27 0.28 -2.79 0.00 0.00 177.10 176.05 2dda h SER 35 N 7.85 0.63 -0.45 -4.21 0.02 -1.97 -0.35 113.55 115.06 2dda h SER 35 Ca -0.27 -0.60 0.09 0.00 -0.84 0.00 0.00 61.79 60.16 2dda h SER 35 Cb 1.13 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.40 2dda h SER 35 CO 0.27 1.13 -0.09 0.03 -1.14 0.00 0.00 176.83 177.03 2dda h ARG 36 N 0.17 0.02 0.45 3.45 -0.00 -1.97 0.38 114.38 116.89 2dda h ARG 36 Ca -0.02 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.44 2dda h ARG 36 Cb 1.08 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 31.04 2dda h ARG 36 CO 0.10 0.01 -0.26 0.00 0.00 0.00 0.00 179.97 179.82 2dda h ALA 37 N 1.44 -0.67 -0.98 0.04 0.00 -1.85 -0.52 119.26 116.73 2dda h ALA 37 Ca 0.22 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.15 2dda h ALA 37 Cb 0.33 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 2dda h ALA 37 CO -0.45 -0.88 0.61 0.00 0.00 0.00 0.00 179.25 178.53 2dda h ALA 38 N -0.15 1.67 -0.36 0.00 0.00 -0.80 -0.48 119.26 119.14 2dda h ALA 38 Ca -0.05 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2dda h ALA 38 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2dda h ALA 38 CO 0.07 0.04 -0.38 1.96 0.00 0.00 0.00 179.25 180.94 2dda h GLN 39 N 0.83 0.86 -0.89 0.00 4.20 0.15 -0.37 115.11 119.89 2dda h GLN 39 Ca 0.51 -0.45 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2dda h GLN 39 Cb 0.70 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 2dda h GLN 39 CO -0.29 1.09 0.58 -0.91 -0.67 0.00 0.00 178.83 178.63 2dda h ASN 40 N 0.71 1.04 -0.27 1.46 2.35 -0.40 -2.63 115.58 117.84 2dda h ASN 40 Ca 0.06 -0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 2dda h ASN 40 Cb 0.96 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 2dda h ASN 40 CO 0.09 0.77 -0.17 0.00 -1.65 0.00 0.00 177.43 176.46 2dda h ALA 41 N 1.42 0.39 -0.63 -0.83 0.00 -0.82 -2.49 119.26 116.29 2dda h ALA 41 Ca 0.33 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2dda h ALA 41 Cb -0.11 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.51 2dda h ALA 41 CO -0.07 0.30 0.23 -0.22 0.00 0.00 0.00 179.25 179.50 2dda h LYS 42 N 0.33 0.39 -0.16 0.00 3.11 -1.02 0.18 116.57 119.40 2dda h LYS 42 Ca 0.06 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.87 2dda h LYS 42 Cb 0.71 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.84 2dda h LYS 42 CO 0.05 0.26 0.09 0.00 -2.81 0.00 0.00 179.45 177.04 2dda h ARG 43 N 0.41 0.22 -0.29 1.90 3.08 -1.30 -2.20 114.38 116.19 2dda h ARG 43 Ca 0.32 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.30 2dda h ARG 43 Cb 0.42 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2dda h ARG 43 CO -0.33 0.23 -0.00 2.35 -1.07 0.00 0.00 179.97 181.15 2dda h TRP 44 N 0.16 0.57 -0.76 3.04 2.91 -1.10 -3.14 115.95 117.63 2dda h TRP 44 Ca 0.06 -0.10 0.13 0.00 1.13 0.00 0.00 58.89 60.10 2dda h TRP 44 Cb 0.07 -0.15 -0.09 0.00 -0.51 0.00 0.00 29.16 28.49 2dda h TRP 44 CO -0.04 0.66 0.35 0.00 -1.03 0.00 0.00 178.44 178.39 2dda h ALA 45 N 0.83 1.09 0.00 2.65 0.00 -0.54 -2.39 119.26 120.89 2dda h ALA 45 Ca 0.08 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dda h ALA 45 Cb 0.44 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dda h ALA 45 CO 0.02 -0.13 0.00 -0.91 0.00 0.00 0.00 179.25 178.23 2dda h ASN 46 N 0.54 0.00 0.80 0.00 2.35 -1.35 -2.06 115.58 115.86 2dda h ASN 46 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2dda h ASN 46 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2dda h ASN 46 CO -0.35 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 175.97 2dda n ARG 47 N -2.73 0.16 -3.70 0.81 1.74 -0.90 -4.92 116.66 107.12 2dda n ARG 47 Ca 0.01 0.35 -0.25 0.00 -0.77 0.00 0.00 57.85 57.19 2dda n ARG 47 Cb 0.26 -1.78 0.06 0.00 -1.02 0.00 0.00 32.46 29.97 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 -3.38 1.45 -0.98 0.00 2.01 -1.26 -5.07 115.64 108.41 2dda s THR 49 Ca 0.43 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.49 2dda s THR 49 Cb -0.20 -1.48 0.08 0.00 0.01 0.00 0.00 72.50 70.91 2dda s THR 49 CO 0.78 0.29 1.34 0.12 -0.69 0.00 0.00 174.62 176.46 2dda s PHE 50 N 1.51 2.72 0.15 4.92 5.36 -1.26 -4.83 117.98 126.54 2dda s PHE 50 Ca 0.02 -1.01 -0.24 0.00 -0.96 0.00 0.00 56.93 54.74 2dda s PHE 50 Cb -0.14 -4.56 0.08 0.00 -0.34 0.00 0.00 43.02 38.05 2dda s PHE 50 CO -0.09 -1.79 1.04 0.00 -1.46 0.00 0.00 175.22 172.92 2dda s ALA 51 N 4.24 -1.70 0.35 11.12 0.00 -1.26 -5.16 121.76 129.35 2dda s ALA 51 Ca 0.41 -0.05 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 2dda s ALA 51 Cb -0.02 0.68 -0.10 0.00 0.00 0.00 0.00 23.12 23.68 2dda s ALA 51 CO -0.09 -1.06 0.87 -1.01 0.00 0.00 0.00 175.76 174.47 2dda s HIS 52 N -2.61 3.49 0.42 0.00 3.76 -1.26 -5.01 115.29 114.07 2dda s HIS 52 Ca 0.18 1.55 -0.24 0.00 -0.15 0.00 0.00 55.06 56.40 2dda s HIS 52 Cb -0.01 -2.78 -0.08 0.00 1.11 0.00 0.00 32.58 30.82 2dda s HIS 52 CO 0.03 0.09 1.16 -1.54 -0.85 0.00 0.00 174.74 173.63 2dda s SER 53 N -1.95 6.41 0.24 1.40 1.04 -1.26 -5.00 113.70 114.59 2dda s SER 53 Ca 0.54 2.31 -0.31 0.00 0.48 0.00 0.00 55.95 58.97 2dda s SER 53 Cb -0.13 -2.61 -0.13 0.00 0.10 0.00 0.00 66.02 63.25 2dda s SER 53 CO 0.18 -0.75 1.36 -2.65 0.98 0.00 0.00 173.24 172.37 2dda n PRO 54 N -0.14 1.95 -0.26 4.02 -0.02 -1.26 -4.88 135.00 134.41 2dda n PRO 54 Ca 0.05 0.69 0.23 0.00 -2.02 0.00 0.00 63.50 62.46 2dda n PRO 54 Cb 0.47 -2.32 0.57 0.00 -0.02 0.00 0.00 33.50 32.20 2dda n PRO 54 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2dda h PRO 55 N 3.93 0.29 0.00 0.52 0.11 -1.94 0.26 132.00 135.16 2dda h PRO 55 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dda h PRO 55 Cb 1.28 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dda h PRO 55 CO 0.74 0.19 -0.01 -2.95 -0.21 0.00 0.00 178.00 175.75 2dda h ASN 56 N 0.29 0.00 -0.25 -2.05 7.08 -1.98 -1.74 115.58 116.93 2dda h ASN 56 Ca 0.51 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.73 2dda h ASN 56 Cb 1.46 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.70 2dda h ASN 56 CO -0.17 0.01 0.00 0.29 -2.08 0.00 0.00 177.43 175.49 2dda n LYS 57 N -3.49 1.89 -2.76 4.14 5.02 0.92 -4.27 118.16 119.60 2dda n LYS 57 Ca -0.03 -1.34 -0.13 0.00 -2.02 0.00 0.00 58.31 54.79 2dda n LYS 57 Cb 0.10 -1.39 0.01 0.00 -0.02 0.00 0.00 35.03 33.73 2dda n LYS 57 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2dda n ARG 58 N 0.57 1.37 -4.14 1.97 1.85 -0.65 -4.82 116.66 112.80 2dda n ARG 58 Ca 0.16 -3.43 -0.35 0.00 -1.00 0.00 0.00 57.85 53.23 2dda n ARG 58 Cb 0.37 -1.46 -0.08 0.00 -1.05 0.00 0.00 32.46 30.25 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 -3.23 4.78 -0.53 8.89 -4.23 -1.25 -1.32 115.64 118.75 2dda s THR 59 Ca 0.32 -0.20 0.02 0.00 -1.18 0.00 0.00 61.69 60.65 2dda s THR 59 Cb 0.43 -3.10 0.14 0.00 1.34 0.00 0.00 72.50 71.30 2dda s THR 59 CO -0.01 0.51 0.29 -0.69 -0.54 0.00 0.00 174.62 174.18 2dda s VAL 60 N -1.05 2.90 0.00 2.29 1.01 -0.29 -4.91 120.40 120.36 2dda s VAL 60 Ca 0.18 -3.12 0.00 0.00 0.00 0.00 0.00 61.98 59.04 2dda s VAL 60 Cb -0.12 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2dda s VAL 60 CO 0.07 -0.80 0.00 0.61 0.00 0.00 0.00 175.10 174.98 2dda n GLY 61 N 3.33 1.26 0.26 4.51 0.00 -1.26 -1.88 105.19 111.41 2dda n GLY 61 Ca 0.06 0.52 0.15 0.00 0.00 0.00 0.00 46.02 46.75 2dda n GLY 61 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dda h LYS 62 N 0.00 0.00 -5.92 1.61 2.10 -2.02 -3.46 116.57 108.88 2dda h LYS 62 Ca 0.00 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 58.01 2dda h LYS 62 Cb 0.00 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.26 2dda h LYS 62 CO 0.00 0.01 -0.53 -0.51 -2.00 0.00 0.00 179.45 176.42 2dda s LEU 63 N -6.22 4.15 0.18 7.07 1.43 -0.79 -5.10 118.68 119.41 2dda s LEU 63 Ca 0.03 0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 53.19 2dda s LEU 63 Cb 0.08 -2.50 -0.08 0.00 0.03 0.00 0.00 46.19 43.72 2dda s LEU 63 CO 0.59 0.25 0.66 -0.60 0.23 0.00 0.00 176.35 177.48 2dda s ARG 64 N -1.94 4.18 0.01 1.70 3.52 -1.26 -1.13 118.95 124.02 2dda s ARG 64 Ca 0.26 0.76 0.06 0.00 -0.13 0.00 0.00 55.73 56.68 2dda s ARG 64 Cb -0.12 -2.94 -0.03 0.00 -1.56 0.00 0.00 34.95 30.30 2dda s ARG 64 CO 0.18 0.45 -0.16 0.00 -0.81 0.00 0.00 175.30 174.96 2dda n GLY 66 N 1.73 -0.89 3.51 0.00 0.00 0.17 -4.73 105.19 104.98 2dda n GLY 66 Ca -0.16 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 2dda n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dda s GLU 67 N -3.41 0.67 -0.07 1.61 2.12 -1.26 -1.77 118.70 116.60 2dda s GLU 67 Ca 0.13 0.93 0.04 0.00 0.36 0.00 0.00 54.97 56.43 2dda s GLU 67 Cb -0.00 0.25 -0.02 0.00 0.26 0.00 0.00 34.13 34.62 2dda s GLU 67 CO 0.09 -0.11 -0.20 -0.80 -0.54 0.00 0.00 175.26 173.70 2dda s ASN 68 N 0.75 3.49 0.02 -1.70 0.01 0.00 -4.93 114.94 112.59 2dda s ASN 68 Ca -0.03 -0.39 0.06 0.00 -0.71 0.00 0.00 52.86 51.79 2dda s ASN 68 Cb -0.05 -0.97 -0.02 0.00 0.41 0.00 0.00 41.25 40.62 2dda s ASN 68 CO -0.06 0.26 -0.19 0.27 -1.51 0.00 0.00 177.10 175.87 2dda s ILE 69 N -0.23 1.55 -0.03 0.60 -4.36 -1.26 -1.17 121.20 116.30 2dda s ILE 69 Ca -0.01 -1.01 -0.02 0.00 -0.26 0.00 0.00 60.65 59.35 2dda s ILE 69 Cb -0.13 -1.32 0.02 0.00 1.25 0.00 0.00 42.46 42.27 2dda s ILE 69 CO 0.03 0.28 0.08 0.12 0.24 0.00 0.00 174.94 175.69 2dda s PHE 70 N -0.65 -0.07 -0.03 1.37 5.36 0.31 -5.00 117.98 119.26 2dda s PHE 70 Ca 0.07 0.23 0.03 0.00 -0.96 0.00 0.00 56.93 56.30 2dda s PHE 70 Cb -0.08 -0.04 0.00 0.00 -0.34 0.00 0.00 43.02 42.56 2dda s PHE 70 CO 0.01 -0.07 -0.12 1.41 -1.46 0.00 0.00 175.22 174.99 2dda s MET 71 N 0.43 1.21 0.07 10.12 -2.45 -1.26 -0.06 119.30 127.36 2dda s MET 71 Ca -0.03 -0.41 -0.05 0.00 -1.25 0.00 0.00 55.69 53.95 2dda s MET 71 Cb -0.05 -1.10 -0.02 0.00 1.25 0.00 0.00 34.83 34.92 2dda s MET 71 CO -0.02 0.16 0.10 -1.54 1.05 0.00 0.00 175.02 174.78 2dda s SER 72 N 0.11 0.26 0.02 1.11 1.04 -0.54 -4.99 113.70 110.71 2dda s SER 72 Ca -0.03 -0.77 0.26 0.00 0.48 0.00 0.00 55.95 55.90 2dda s SER 72 Cb -0.09 0.27 0.69 0.00 0.10 0.00 0.00 66.02 66.99 2dda s SER 72 CO 0.01 -0.65 1.55 -1.54 0.98 0.00 0.00 173.24 173.58 2dda n SER 73 N 0.10 0.41 -4.39 7.02 3.41 -1.26 -0.68 113.62 118.23 2dda n SER 73 Ca -0.15 0.02 -0.24 0.00 -0.26 0.00 0.00 58.87 58.24 2dda n SER 73 Cb 0.61 0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.46 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 -3.03 1.43 0.39 4.33 -1.52 -1.26 -4.25 119.66 115.76 2dda s GLN 74 Ca 0.11 -1.51 -0.23 0.00 -1.95 0.00 0.00 55.36 51.78 2dda s GLN 74 Cb 0.17 -1.60 -0.10 0.00 -0.22 0.00 0.00 33.01 31.26 2dda s GLN 74 CO 0.66 0.33 0.97 -1.25 -0.25 0.00 0.00 175.29 175.75 2dda s PRO 75 N -2.86 4.32 0.12 2.91 0.04 -1.26 -4.81 135.00 133.45 2dda s PRO 75 Ca 0.20 1.27 0.08 0.00 0.04 0.00 0.00 61.00 62.59 2dda s PRO 75 Cb -0.06 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 2dda s PRO 75 CO 0.09 0.03 -0.19 -0.06 0.04 0.00 0.00 177.00 176.92 2dda s PHE 76 N -1.88 1.69 0.43 0.56 0.08 -1.26 -5.12 117.98 112.49 2dda s PHE 76 Ca 0.57 -0.45 -0.24 0.00 0.12 0.00 0.00 56.93 56.94 2dda s PHE 76 Cb -0.15 -0.90 -0.08 0.00 -0.57 0.00 0.00 43.02 41.32 2dda s PHE 76 CO 0.20 0.22 1.16 -1.25 -0.10 0.00 0.00 175.22 175.45 2dda s PRO 77 N -2.22 3.89 0.35 0.24 0.04 -1.26 -4.86 135.00 131.18 2dda s PRO 77 Ca 0.08 1.79 0.16 0.00 0.04 0.00 0.00 61.00 63.07 2dda s PRO 77 Cb -0.08 -2.51 1.17 0.00 0.04 0.00 0.00 34.50 33.12 2dda s PRO 77 CO 0.05 -0.45 1.61 -1.49 0.04 0.00 0.00 177.00 176.76 2dda h TRP 78 N 2.28 0.78 0.00 0.56 4.06 -1.99 0.25 115.95 121.89 2dda h TRP 78 Ca -0.49 0.04 -0.08 0.00 2.06 0.00 0.00 58.89 60.42 2dda h TRP 78 Cb 1.24 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 29.22 2dda h TRP 78 CO 0.54 -0.35 -0.40 0.66 -3.56 0.00 0.00 178.44 175.34 2dda h SER 79 N 0.13 0.00 -0.55 -3.49 4.64 -1.90 -2.03 113.55 110.34 2dda h SER 79 Ca 0.77 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 62.00 2dda h SER 79 Cb 1.89 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.96 2dda h SER 79 CO -0.71 0.40 -0.01 1.23 -0.87 0.00 0.00 176.83 176.86 2dda h GLY 80 N 1.53 1.09 0.76 -0.77 0.00 -0.87 -2.24 103.07 102.58 2dda h GLY 80 Ca -0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 2dda h GLY 80 CO 0.05 0.74 0.01 -2.08 0.00 0.00 0.00 176.54 175.25 2dda h VAL 81 N 0.92 1.24 -0.34 4.60 2.07 -0.97 -1.82 116.25 121.95 2dda h VAL 81 Ca 0.16 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 2dda h VAL 81 Cb 0.55 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2dda h VAL 81 CO 0.03 0.22 -0.12 0.58 0.02 0.00 0.00 177.57 178.29 2dda h VAL 82 N -0.10 1.24 -0.48 2.57 2.07 -1.46 -1.30 116.25 118.80 2dda h VAL 82 Ca 0.03 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 2dda h VAL 82 Cb 0.33 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2dda h VAL 82 CO 0.00 0.36 0.12 -0.61 0.02 0.00 0.00 177.57 177.47 2dda h GLN 83 N 0.55 0.72 -0.19 1.57 5.75 -1.34 -0.48 115.11 121.68 2dda h GLN 83 Ca 0.10 -0.13 -0.18 0.00 -0.15 0.00 0.00 58.65 58.28 2dda h GLN 83 Cb 0.54 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.97 2dda h GLN 83 CO 0.03 0.65 -0.62 0.00 -2.65 0.00 0.00 178.83 176.24 2dda h ALA 84 N 1.44 0.55 0.24 3.38 0.00 -0.44 0.13 119.26 124.56 2dda h ALA 84 Ca 0.16 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2dda h ALA 84 Cb 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dda h ALA 84 CO -0.00 0.70 -0.12 -1.49 0.00 0.00 0.00 179.25 178.34 2dda h TRP 85 N 0.49 -0.30 -0.24 0.00 6.55 -1.18 -3.06 115.95 118.20 2dda h TRP 85 Ca -0.01 -0.01 0.06 0.00 0.95 0.00 0.00 58.89 59.89 2dda h TRP 85 Cb 1.20 0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 29.59 2dda h TRP 85 CO 0.06 -0.16 0.17 -0.92 -1.05 0.00 0.00 178.44 176.54 2dda h TYR 86 N -0.37 0.03 0.00 0.49 5.03 -0.72 -2.61 116.97 118.82 2dda h TYR 86 Ca -0.03 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.28 2dda h TYR 86 Cb 0.28 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.55 2dda h TYR 86 CO -0.05 0.02 0.00 -0.25 -1.32 0.00 0.00 178.16 176.56 2dda n ASP 87 N -4.47 0.00 0.28 -2.11 8.00 0.41 -1.73 116.55 116.92 2dda n ASP 87 Ca 0.03 0.19 0.15 0.00 0.71 0.00 0.00 54.79 55.86 2dda n ASP 87 Cb 0.30 -0.37 0.80 0.00 -0.02 0.00 0.00 41.12 41.83 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 0.00 -1.24 5.08 -1.57 -1.46 114.58 115.40 2dda h GLU 88 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dda h GLU 88 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2dda h GLU 88 CO 0.00 0.00 0.03 0.97 -1.00 0.00 0.00 179.01 179.01 2dda h ILE 89 N 0.00 0.00 0.00 3.13 2.10 -1.58 -1.51 117.51 119.65 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 0.41 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 36.66 2dda h ILE 89 CO 0.00 0.00 0.00 0.11 -1.08 0.00 0.00 178.15 177.18 2dda h LYS 90 N 0.00 0.00 -0.72 2.19 1.57 -1.52 -2.75 116.57 115.33 2dda h LYS 90 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2dda h LYS 90 Cb 0.06 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 31.99 2dda h LYS 90 CO 0.00 0.00 -0.55 0.09 -0.57 0.00 0.00 179.45 178.42 2dda n ASN 91 N -2.97 5.00 -3.95 0.86 5.03 -0.57 -5.01 115.26 113.66 2dda n ASN 91 Ca 0.01 -3.77 -0.16 0.00 0.87 0.00 0.00 54.58 51.53 2dda n ASN 91 Cb 0.29 -0.45 -0.15 0.00 -1.02 0.00 0.00 39.78 38.46 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 -3.60 0.50 -0.11 3.10 2.19 -1.04 -1.58 117.98 117.45 2dda s PHE 92 Ca 0.52 -0.10 0.00 0.00 0.33 0.00 0.00 56.93 57.69 2dda s PHE 92 Cb 0.42 -0.34 0.02 0.00 -1.31 0.00 0.00 43.02 41.81 2dda s PHE 92 CO 0.03 -0.02 -0.10 0.08 1.83 0.00 0.00 175.22 177.03 2dda s VAL 93 N -0.02 1.15 0.11 3.12 1.01 -0.59 -4.94 120.40 120.23 2dda s VAL 93 Ca 0.01 -0.40 -0.36 0.00 0.00 0.00 0.00 61.98 61.23 2dda s VAL 93 Cb -0.03 -1.12 -0.17 0.00 0.00 0.00 0.00 36.38 35.06 2dda s VAL 93 CO -0.00 0.38 1.24 0.00 0.00 0.00 0.00 175.10 176.72 2dda n TYR 94 N 4.64 1.31 0.00 5.22 9.36 -1.26 -0.41 117.16 136.02 2dda n TYR 94 Ca -0.16 0.70 0.00 0.00 3.32 0.00 0.00 57.90 61.77 2dda n TYR 94 Cb 0.50 -2.28 0.00 0.00 -0.63 0.00 0.00 39.34 36.93 2dda n TYR 94 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dda n GLY 95 N 2.25 2.79 0.43 2.98 0.00 0.44 -4.71 105.19 109.37 2dda n GLY 95 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 2dda n GLY 95 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dda n ILE 96 N -1.99 1.10 0.00 -0.61 5.41 0.45 -4.93 119.36 118.79 2dda n ILE 96 Ca 0.00 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.61 2dda n ILE 96 Cb 0.00 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.10 2dda n ILE 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dda n GLY 97 N 1.92 0.69 3.69 7.39 0.00 0.24 -4.75 105.19 114.38 2dda n GLY 97 Ca -0.30 -1.68 -0.44 0.00 0.00 0.00 0.00 46.02 43.60 2dda n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dda n ALA 98 N 0.32 1.93 -3.25 4.61 0.00 -1.26 -1.55 120.51 121.32 2dda n ALA 98 Ca 0.00 0.38 -0.03 0.00 0.00 0.00 0.00 53.44 53.79 2dda n ALA 98 Cb 0.00 -2.48 -0.04 0.00 0.00 0.00 0.00 19.45 16.93 2dda n ALA 98 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2dda s LYS 99 N 1.81 0.47 0.66 0.00 2.47 -0.62 -3.18 119.74 121.36 2dda s LYS 99 Ca 0.80 0.52 -0.17 0.00 -1.56 0.00 0.00 55.97 55.56 2dda s LYS 99 Cb -0.58 -0.03 -0.00 0.00 -1.46 0.00 0.00 37.83 35.76 2dda s LYS 99 CO 0.38 -0.85 1.23 -1.25 0.16 0.00 0.00 175.35 175.02 2dda s PRO 100 N 2.68 2.54 0.57 4.03 0.04 -1.26 -4.11 135.00 139.49 2dda s PRO 100 Ca 0.13 1.87 0.26 0.00 0.04 0.00 0.00 61.00 63.30 2dda s PRO 100 Cb -0.13 -1.87 1.55 0.00 0.04 0.00 0.00 34.50 34.09 2dda s PRO 100 CO -0.24 -1.55 2.09 -1.00 0.04 0.00 0.00 177.00 176.34 2dda h PRO 101 N 0.35 0.00 -0.00 0.56 0.13 -1.93 -1.39 132.00 129.72 2dda h PRO 101 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2dda h PRO 101 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2dda h PRO 101 CO 0.53 0.00 -0.03 0.41 -0.23 0.00 0.00 178.00 178.67 2dda n GLY 102 N -1.47 -1.42 3.75 1.56 0.00 -1.26 -4.80 105.19 101.55 2dda n GLY 102 Ca 0.02 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 2dda n GLY 102 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dda s SER 103 N -2.88 5.27 -0.21 1.61 0.01 -0.53 -5.00 113.70 111.97 2dda s SER 103 Ca 0.18 2.63 -0.21 0.00 1.31 0.00 0.00 55.95 59.86 2dda s SER 103 Cb 0.19 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.78 2dda s SER 103 CO 0.52 -1.56 0.65 -0.69 0.41 0.00 0.00 173.24 172.57 2dda s VAL 104 N -1.39 5.00 -0.29 3.43 1.01 -1.26 -4.81 120.40 122.08 2dda s VAL 104 Ca 0.73 1.21 0.03 0.00 0.00 0.00 0.00 61.98 63.95 2dda s VAL 104 Cb -0.37 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.09 2dda s VAL 104 CO 0.43 0.08 0.72 2.30 0.00 0.00 0.00 175.10 178.63 2dda n ILE 105 N 4.83 0.29 0.23 2.22 -6.64 -1.26 -4.84 119.36 114.20 2dda n ILE 105 Ca -0.01 -0.65 0.11 0.00 -1.77 0.00 0.00 62.75 60.43 2dda n ILE 105 Cb 0.49 0.89 0.53 0.00 -1.44 0.00 0.00 39.64 40.11 2dda n ILE 105 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 2dda h GLY 106 N 0.50 0.00 0.77 3.28 0.00 -1.96 -0.69 103.07 104.98 2dda h GLY 106 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2dda h GLY 106 CO 0.00 0.00 -0.41 0.45 0.00 0.00 0.00 176.54 176.58 2dda h HIS 107 N 0.00 0.57 -0.15 5.60 3.86 -1.88 -2.58 115.15 120.57 2dda h HIS 107 Ca -0.00 -0.25 0.04 0.00 -1.16 0.00 0.00 60.37 59.00 2dda h HIS 107 Cb 0.65 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.99 2dda h HIS 107 CO 0.00 1.01 -0.12 -0.92 0.86 0.00 0.00 177.93 178.77 2dda h TYR 108 N -0.04 -0.29 0.00 2.45 3.20 -1.31 -1.71 116.97 119.28 2dda h TYR 108 Ca -0.03 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2dda h TYR 108 Cb 1.07 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 2dda h TYR 108 CO 0.12 -0.18 -0.32 1.79 -1.64 0.00 0.00 178.16 177.94 2dda h THR 109 N -0.13 1.07 -0.04 1.81 1.35 -1.23 -1.69 112.91 114.05 2dda h THR 109 Ca 0.09 -1.17 -0.17 0.00 -0.55 0.00 0.00 66.41 64.61 2dda h THR 109 Cb 0.27 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 2dda h THR 109 CO -0.23 0.32 -0.73 -0.61 -0.25 0.00 0.00 175.52 174.01 2dda h GLN 110 N 0.00 0.22 -0.47 4.72 5.75 -1.25 -1.14 115.11 122.94 2dda h GLN 110 Ca -0.00 -0.19 -0.05 0.00 -0.15 0.00 0.00 58.65 58.26 2dda h GLN 110 Cb 0.63 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.20 2dda h GLN 110 CO 0.04 0.86 0.10 0.28 -2.65 0.00 0.00 178.83 177.46 2dda h VAL 111 N 0.15 1.21 -0.34 2.39 2.07 -0.39 -3.00 116.25 118.33 2dda h VAL 111 Ca -0.02 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2dda h VAL 111 Cb 1.30 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2dda h VAL 111 CO 0.11 0.28 0.00 1.33 0.02 0.00 0.00 177.57 179.32 2dda n VAL 112 N -4.29 2.16 -1.90 2.57 0.24 -0.96 -4.86 118.33 111.31 2dda n VAL 112 Ca 0.03 -1.66 -0.43 0.00 -2.04 0.00 0.00 64.34 60.24 2dda n VAL 112 Cb 0.22 -0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 32.43 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 -2.52 1.68 0.33 6.34 -0.11 -0.44 -4.39 118.94 119.83 2dda s TRP 113 Ca 0.42 0.41 0.11 0.00 1.22 0.00 0.00 56.10 58.26 2dda s TRP 113 Cb 0.32 -4.04 0.98 0.00 -1.50 0.00 0.00 33.47 29.23 2dda s TRP 113 CO 0.12 -3.63 1.65 0.10 -4.62 0.00 0.00 176.95 170.57 2dda h TYR 114 N 12.26 0.70 0.00 5.86 -0.00 -1.56 -1.17 116.97 133.06 2dda h TYR 114 Ca -0.38 0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.39 2dda h TYR 114 Cb 1.19 -0.15 0.00 0.00 -0.00 0.00 0.00 36.73 37.77 2dda h TYR 114 CO 0.93 -0.22 -0.84 -0.22 -0.00 0.00 0.00 178.16 177.81 2dda h LYS 115 N 0.25 0.00 -6.20 0.10 1.63 -1.84 -2.56 116.57 107.94 2dda h LYS 115 Ca 0.68 0.00 -0.52 0.00 -0.85 0.00 0.00 60.65 59.96 2dda h LYS 115 Cb 1.53 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 33.10 2dda h LYS 115 CO -0.65 0.00 1.18 -1.12 -3.45 0.00 0.00 179.45 175.41 2dda s SER 116 N -5.31 5.80 0.00 4.20 0.01 -0.44 -4.27 113.70 113.69 2dda s SER 116 Ca 0.01 -0.16 0.08 0.00 1.31 0.00 0.00 55.95 57.19 2dda s SER 116 Cb 0.10 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.79 2dda s SER 116 CO 0.77 -2.06 0.58 0.00 0.41 0.00 0.00 173.24 172.94 2dda n TYR 117 N 10.75 0.00 -5.01 2.43 0.18 -0.99 -4.76 117.16 119.75 2dda n TYR 117 Ca 0.11 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.56 2dda n TYR 117 Cb 0.50 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.32 2dda n TYR 117 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2dda s LEU 118 N -1.32 2.50 0.02 -3.48 1.43 0.16 -1.48 118.68 116.51 2dda s LEU 118 Ca 0.07 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2dda s LEU 118 Cb 0.06 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.77 2dda s LEU 118 CO 0.17 0.30 -0.06 -0.51 0.23 0.00 0.00 176.35 176.48 2dda s ILE 119 N -0.46 0.43 -0.24 -0.59 2.07 -0.89 0.45 121.20 121.97 2dda s ILE 119 Ca 0.05 -0.66 -0.13 0.00 -1.41 0.00 0.00 60.65 58.51 2dda s ILE 119 Cb -0.12 -0.45 0.08 0.00 0.13 0.00 0.00 42.46 42.11 2dda s ILE 119 CO 0.02 -0.16 0.58 -0.83 -1.91 0.00 0.00 174.94 172.63 2dda s GLY 120 N -0.88 -0.54 0.11 1.50 0.00 -0.62 -0.29 107.32 106.60 2dda s GLY 120 Ca -0.05 2.08 0.03 0.00 0.00 0.00 0.00 44.72 46.78 2dda s GLY 120 CO 0.00 2.26 -0.09 0.00 0.00 0.00 0.00 173.10 175.28 2dda s ALA 122 N -3.12 -0.64 0.24 0.00 0.00 -0.29 -4.69 121.76 113.26 2dda s ALA 122 Ca 0.10 0.29 0.11 0.00 0.00 0.00 0.00 51.96 52.47 2dda s ALA 122 Cb 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 2dda s ALA 122 CO -0.02 -0.22 -0.16 -1.54 0.00 0.00 0.00 175.76 173.82 2dda s SER 123 N -1.05 3.83 -0.08 0.00 1.04 -1.26 -1.33 113.70 114.84 2dda s SER 123 Ca -0.11 -0.85 -0.04 0.00 0.48 0.00 0.00 55.95 55.43 2dda s SER 123 Cb -0.05 -0.45 0.04 0.00 0.10 0.00 0.00 66.02 65.66 2dda s SER 123 CO 0.03 0.06 0.18 0.00 0.98 0.00 0.00 173.24 174.49 2dda s ALA 124 N -2.15 -0.33 -0.61 5.32 0.00 0.84 -4.92 121.76 119.92 2dda s ALA 124 Ca 0.27 0.75 -0.25 0.00 0.00 0.00 0.00 51.96 52.73 2dda s ALA 124 Cb -0.07 -0.57 0.04 0.00 0.00 0.00 0.00 23.12 22.53 2dda s ALA 124 CO 0.15 -0.24 1.04 0.21 0.00 0.00 0.00 175.76 176.91 2dda s LYS 125 N 1.40 3.29 0.03 0.00 2.20 -1.26 -0.76 119.74 124.64 2dda s LYS 125 Ca -0.07 -0.30 -0.09 0.00 -0.36 0.00 0.00 55.97 55.15 2dda s LYS 125 Cb -0.11 -4.10 -0.31 0.00 -1.51 0.00 0.00 37.83 31.79 2dda s LYS 125 CO -0.07 -1.69 0.96 0.00 -0.36 0.00 0.00 175.35 174.20 2dda n SER 127 N -3.59 -1.94 0.33 0.00 3.41 -0.54 -4.93 113.62 106.36 2dda n SER 127 Ca -0.16 -2.50 0.22 0.00 -0.26 0.00 0.00 58.87 56.17 2dda n SER 127 Cb 1.07 3.28 1.15 0.00 -0.26 0.00 0.00 64.21 69.45 2dda n SER 127 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2dda h SER 128 N 1.80 0.00 -0.16 4.04 4.64 -1.93 -2.79 113.55 119.15 2dda h SER 128 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2dda h SER 128 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2dda h SER 128 CO 0.38 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.80 2dda n SER 129 N -3.14 2.95 -3.21 4.97 3.41 -1.26 -4.70 113.62 112.63 2dda n SER 129 Ca -0.03 -2.66 -0.01 0.00 -0.26 0.00 0.00 58.87 55.92 2dda n SER 129 Cb 0.10 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 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 -2.16 0.50 -0.16 4.33 2.20 -1.05 -4.22 119.74 119.19 2dda s LYS 130 Ca 0.28 0.62 0.01 0.00 -0.36 0.00 0.00 55.97 56.53 2dda s LYS 130 Cb 0.22 0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.67 2dda s LYS 130 CO 0.07 -0.83 -0.18 0.71 -0.36 0.00 0.00 175.35 174.76 2dda s TYR 131 N 2.74 2.75 -0.15 4.03 1.51 0.14 0.05 117.35 128.42 2dda s TYR 131 Ca 0.14 -1.26 -0.00 0.00 -1.01 0.00 0.00 57.07 54.94 2dda s TYR 131 Cb -0.13 -1.88 -0.01 0.00 -0.11 0.00 0.00 41.96 39.83 2dda s TYR 131 CO -0.23 -0.59 -0.13 -1.17 -1.11 0.00 0.00 175.55 172.31 2dda s LEU 132 N 0.93 2.61 -0.09 -1.29 2.96 0.06 -1.46 118.68 122.40 2dda s LEU 132 Ca -0.04 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.51 2dda s LEU 132 Cb -0.15 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 2dda s LEU 132 CO -0.03 0.11 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.58 2dda s TYR 133 N 0.68 2.58 -0.13 5.38 1.51 0.92 -0.11 117.35 128.17 2dda s TYR 133 Ca -0.07 -0.84 -0.02 0.00 -1.01 0.00 0.00 57.07 55.14 2dda s TYR 133 Cb -0.15 -1.70 0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2dda s TYR 133 CO 0.02 -0.29 0.00 0.08 -1.11 0.00 0.00 175.55 174.25 2dda s VAL 134 N 0.15 0.56 -0.08 0.71 1.01 -0.44 -0.53 120.40 121.77 2dda s VAL 134 Ca -0.12 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2dda s VAL 134 Cb -0.16 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2dda s VAL 134 CO 0.06 0.09 -0.15 0.00 0.00 0.00 0.00 175.10 175.10 2dda s GLN 136 N -0.28 2.12 -0.10 0.00 -0.21 -0.45 -0.82 119.66 119.92 2dda s GLN 136 Ca 0.02 -0.93 0.03 0.00 0.02 0.00 0.00 55.36 54.49 2dda s GLN 136 Cb -0.13 -2.16 0.01 0.00 1.00 0.00 0.00 33.01 31.73 2dda s GLN 136 CO 0.03 0.56 -0.18 0.71 -2.12 0.00 0.00 175.29 174.28 2dda s TYR 137 N -0.79 2.11 -0.06 0.91 1.51 -0.73 -1.59 117.35 118.71 2dda s TYR 137 Ca 0.12 -0.91 0.02 0.00 -1.01 0.00 0.00 57.07 55.30 2dda s TYR 137 Cb -0.10 -1.47 0.01 0.00 -0.11 0.00 0.00 41.96 40.29 2dda s TYR 137 CO 0.02 -0.42 -0.12 0.00 -1.11 0.00 0.00 175.55 173.93 2dda s PRO 139 N 0.64 1.86 0.52 0.00 0.04 -1.26 -0.67 135.00 136.13 2dda s PRO 139 Ca -0.13 0.63 -0.22 0.00 0.04 0.00 0.00 61.00 61.31 2dda s PRO 139 Cb -0.15 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2dda s PRO 139 CO 0.03 -1.78 1.35 0.00 0.04 0.00 0.00 177.00 176.65 2dda s ALA 140 N -3.13 2.90 0.10 8.56 0.00 -0.32 -4.19 121.76 125.68 2dda s ALA 140 Ca 0.61 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.89 2dda s ALA 140 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2dda s ALA 140 CO 0.55 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.44 2dda n GLY 141 N 0.68 1.64 2.35 0.00 0.00 -1.26 -4.79 105.19 103.81 2dda n GLY 141 Ca 0.09 -2.02 -0.18 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.59 -5.26 -4.60 1.61 3.02 -1.26 -4.91 115.26 103.27 2dda n ASN 142 Ca 0.00 -0.01 -0.43 0.00 -0.03 0.00 0.00 54.58 54.11 2dda n ASN 142 Cb 0.00 -4.33 -0.03 0.00 -0.61 0.00 0.00 39.78 34.81 2dda n ASN 142 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2dda n ILE 143 N -3.99 0.33 -1.67 2.41 -0.00 -1.26 -4.82 119.36 110.35 2dda n ILE 143 Ca -0.21 -0.47 -0.34 0.00 -0.00 0.00 0.00 62.75 61.72 2dda n ILE 143 Cb 0.66 -2.57 0.06 0.00 -0.00 0.00 0.00 39.64 37.79 2dda n ILE 143 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2dda s ARG 144 N 6.43 2.54 0.00 0.38 1.70 -1.26 -2.13 118.95 126.60 2dda s ARG 144 Ca 1.01 1.67 0.00 0.00 -0.47 0.00 0.00 55.73 57.94 2dda s ARG 144 Cb -0.33 -1.89 0.00 0.00 -0.57 0.00 0.00 34.95 32.16 2dda s ARG 144 CO 0.35 -1.51 0.00 0.41 -1.08 0.00 0.00 175.30 173.47 2dda n GLY 145 N 0.17 3.09 0.03 3.88 0.00 -1.26 -4.75 105.19 106.36 2dda n GLY 145 Ca 0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 2dda n GLY 145 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dda n SER 146 N 0.16 1.65 0.25 1.61 3.41 -0.91 -4.72 113.62 115.06 2dda n SER 146 Ca 0.00 -2.02 0.11 0.00 -0.26 0.00 0.00 58.87 56.70 2dda n SER 146 Cb 0.00 -0.08 0.63 0.00 -0.26 0.00 0.00 64.21 64.51 2dda n SER 146 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2dda h ILE 147 N 0.78 0.67 -0.00 -1.33 2.10 -1.84 -1.83 117.51 116.05 2dda h ILE 147 Ca 0.00 -0.71 0.00 0.00 1.08 0.00 0.00 64.86 65.23 2dda h ILE 147 Cb 0.70 1.45 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 2dda h ILE 147 CO 0.00 0.16 -0.02 0.00 -1.08 0.00 0.00 178.15 177.21 2dda n ALA 148 N -2.30 2.63 -3.02 0.18 0.00 -1.26 -4.08 120.51 112.65 2dda n ALA 148 Ca -0.02 -0.21 -0.17 0.00 0.00 0.00 0.00 53.44 53.04 2dda n ALA 148 Cb 0.29 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 2dda n ALA 148 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dda n THR 149 N -1.00 -0.36 0.29 0.00 -2.24 -0.70 0.17 114.28 110.43 2dda n THR 149 Ca 0.19 -3.16 0.15 0.00 -2.27 0.00 0.00 64.05 58.95 2dda n THR 149 Cb 0.20 -0.42 0.68 0.00 -2.10 0.00 0.00 70.33 68.70 2dda n THR 149 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2dda h PRO 150 N 3.76 0.00 -4.51 -0.78 0.13 -1.67 -3.41 132.00 125.52 2dda h PRO 150 Ca -0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.92 2dda h PRO 150 Cb 0.96 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.94 2dda h PRO 150 CO 0.40 0.00 -0.66 1.52 -0.23 0.00 0.00 178.00 179.03 2dda s TYR 151 N -3.59 0.90 -0.18 1.56 -0.85 -1.26 -1.44 117.35 112.47 2dda s TYR 151 Ca 0.00 -1.12 -0.22 0.00 -0.52 0.00 0.00 57.07 55.21 2dda s TYR 151 Cb 0.09 -0.53 -0.02 0.00 0.38 0.00 0.00 41.96 41.88 2dda s TYR 151 CO 0.36 -0.38 0.68 0.21 -1.52 0.00 0.00 175.55 174.90 2dda s LYS 152 N -3.97 4.24 0.48 -3.49 2.47 -1.26 -5.02 119.74 113.19 2dda s LYS 152 Ca 0.20 0.73 -0.19 0.00 -1.56 0.00 0.00 55.97 55.15 2dda s LYS 152 Cb 0.07 -3.57 -0.09 0.00 -1.46 0.00 0.00 37.83 32.78 2dda s LYS 152 CO -0.00 -0.25 0.99 -1.54 0.16 0.00 0.00 175.35 174.71 2dda s SER 153 N 1.17 6.60 0.00 1.43 1.04 -1.26 -0.45 113.70 122.23 2dda s SER 153 Ca 0.31 1.73 0.00 0.00 0.48 0.00 0.00 55.95 58.48 2dda s SER 153 Cb -0.16 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2dda s SER 153 CO 0.11 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2dda n GLY 154 N -0.80 -1.13 3.63 7.32 0.00 -0.35 -4.66 105.19 109.19 2dda n GLY 154 Ca 0.08 -1.42 -0.47 0.00 0.00 0.00 0.00 46.02 44.21 2dda n GLY 154 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dda n PRO 155 N -0.33 1.61 -1.71 1.61 -0.02 -1.26 -4.11 135.00 130.78 2dda n PRO 155 Ca 0.00 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 2dda n PRO 155 Cb 0.00 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.28 2dda n PRO 155 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2dda n PRO 156 N 2.08 2.47 -1.15 0.52 -0.04 -1.25 -1.70 135.00 135.93 2dda n PRO 156 Ca 0.14 0.88 -0.05 0.00 -0.04 0.00 0.00 63.50 64.43 2dda n PRO 156 Cb 0.27 -2.64 -0.02 0.00 -0.04 0.00 0.00 33.50 31.07 2dda n PRO 156 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dda h ALA 158 N 0.00 2.23 -0.67 0.00 0.00 -1.08 0.56 119.26 120.29 2dda h ALA 158 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dda h ALA 158 Cb 1.05 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2dda h ALA 158 CO 0.15 -0.88 0.00 -0.25 0.00 0.00 0.00 179.25 178.27 2dda n ASP 159 N -3.48 4.51 -2.84 0.00 8.00 -0.70 -4.30 116.55 117.74 2dda n ASP 159 Ca 0.10 -2.32 -0.11 0.00 0.71 0.00 0.00 54.79 53.17 2dda n ASP 159 Cb 0.81 -0.56 0.06 0.00 -0.02 0.00 0.00 41.12 41.42 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 2.81 0.00 0.00 0.00 0.13 -1.71 -1.79 132.00 131.43 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 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2dda h PRO 161 CO 0.23 0.04 -0.81 0.43 -0.23 0.00 0.00 178.00 177.66 2dda n SER 162 N -3.63 0.82 -0.54 1.44 7.64 -1.26 -4.57 113.62 113.52 2dda n SER 162 Ca -0.02 -0.70 0.08 0.00 1.01 0.00 0.00 58.87 59.24 2dda n SER 162 Cb 0.14 1.10 0.20 0.00 -1.01 0.00 0.00 64.21 64.64 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 -1.43 2.87 -2.61 -0.43 0.00 -0.73 -5.02 120.51 113.16 2dda n ALA 163 Ca 0.02 -2.62 -0.43 0.00 0.00 0.00 0.00 53.44 50.42 2dda n ALA 163 Cb 0.24 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 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 3.42 1.99 -1.10 0.00 0.11 0.21 -4.79 120.40 120.23 2dda s VAL 165 Ca 0.39 -0.90 -0.16 0.00 -2.93 0.00 0.00 61.98 58.38 2dda s VAL 165 Cb -0.12 -1.80 -0.03 0.00 -1.53 0.00 0.00 36.38 32.90 2dda s VAL 165 CO 0.17 0.53 0.83 -3.20 -3.33 0.00 0.00 175.10 170.10 2dda n ASN 166 N 4.59 -5.83 -0.78 3.54 4.05 -1.26 -1.80 115.26 117.77 2dda n ASN 166 Ca -0.20 -0.90 -0.10 0.00 0.45 0.00 0.00 54.58 53.83 2dda n ASN 166 Cb 0.50 -4.00 -0.04 0.00 1.23 0.00 0.00 39.78 37.47 2dda n ASN 166 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2dda n LYS 167 N -3.81 -1.48 -4.02 1.20 5.02 -1.26 -4.93 118.16 108.88 2dda n LYS 167 Ca -0.08 0.83 -0.20 0.00 -2.02 0.00 0.00 58.31 56.84 2dda n LYS 167 Cb 0.60 -5.12 -0.17 0.00 -0.02 0.00 0.00 35.03 30.32 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 -2.31 1.14 0.63 -0.35 1.02 -0.75 -4.73 118.68 113.33 2dda s LEU 168 Ca 0.00 -0.09 -0.17 0.00 0.02 0.00 0.00 54.13 53.89 2dda s LEU 168 Cb 0.00 -0.38 -0.01 0.00 0.02 0.00 0.00 46.19 45.82 2dda s LEU 168 CO 0.00 -0.09 1.20 0.00 0.02 0.00 0.00 176.35 177.47 2dda n THR 170 N -1.96 0.70 -2.77 0.00 -2.24 -0.90 -0.39 114.28 106.72 2dda n THR 170 Ca 0.13 -1.07 -0.29 0.00 -2.27 0.00 0.00 64.05 60.55 2dda n THR 170 Cb 0.50 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 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 -0.39 5.01 -4.77 3.42 6.94 -1.26 -5.04 115.26 119.18 2dda n ASN 171 Ca 0.07 -3.70 -0.40 0.00 -0.02 0.00 0.00 54.58 50.52 2dda n ASN 171 Cb 0.76 -0.64 -0.02 0.00 -2.36 0.00 0.00 39.78 37.52 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 -3.62 4.38 -0.37 -0.53 0.04 -1.26 0.26 135.00 133.89 2dda s PRO 172 Ca 0.48 2.11 -0.29 0.00 0.04 0.00 0.00 61.00 63.34 2dda s PRO 172 Cb 0.30 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2dda s PRO 172 CO -0.16 -0.13 1.46 0.00 0.04 0.00 0.00 177.00 178.21 2dda n LYS 174 N 7.98 1.20 -1.58 0.00 5.02 -1.26 -4.84 118.16 124.68 2dda n LYS 174 Ca 0.17 -0.71 -0.31 0.00 -2.02 0.00 0.00 58.31 55.45 2dda n LYS 174 Cb 0.47 -1.49 0.06 0.00 -0.02 0.00 0.00 35.03 34.06 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 -2.28 2.69 -0.14 1.97 0.52 -1.26 -5.08 118.95 115.37 2dda s ARG 175 Ca 0.30 0.84 -0.02 0.00 -0.52 0.00 0.00 55.73 56.33 2dda s ARG 175 Cb 0.20 -1.97 0.04 0.00 0.52 0.00 0.00 34.95 33.74 2dda s ARG 175 CO 0.44 -1.24 0.01 1.21 0.02 0.00 0.00 175.30 175.74 2dda s ASN 176 N -3.85 2.39 0.30 0.23 2.47 -1.26 -4.64 114.94 110.58 2dda s ASN 176 Ca 0.59 -0.52 -0.29 0.00 0.42 0.00 0.00 52.86 53.06 2dda s ASN 176 Cb -0.14 -0.58 -0.10 0.00 -1.45 0.00 0.00 41.25 38.98 2dda s ASN 176 CO 0.55 -0.24 1.16 0.20 -3.72 0.00 0.00 177.10 175.04 2dda s ASN 177 N 1.87 7.13 0.34 -4.21 0.01 -1.26 -4.46 114.94 114.35 2dda s ASN 177 Ca 0.02 2.39 0.24 0.00 -0.71 0.00 0.00 52.86 54.79 2dda s ASN 177 Cb -0.15 -2.63 0.38 0.00 0.41 0.00 0.00 41.25 39.25 2dda s ASN 177 CO -0.07 -0.25 1.53 0.44 -1.51 0.00 0.00 177.10 177.24 2dda h ASP 178 N 3.68 0.00 -4.51 -1.22 3.32 -1.41 -3.47 116.42 112.81 2dda h ASP 178 Ca -0.47 -0.01 -0.39 0.00 0.02 0.00 0.00 57.03 56.17 2dda h ASP 178 Cb 1.22 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.55 2dda h ASP 178 CO 0.66 0.01 -0.77 -0.36 -1.72 0.00 0.00 179.24 177.06 2dda s PHE 179 N -3.21 1.13 -0.29 4.55 0.08 -1.26 -5.03 117.98 113.95 2dda s PHE 179 Ca 0.06 -0.46 0.28 0.00 0.12 0.00 0.00 56.93 56.93 2dda s PHE 179 Cb 0.08 -0.64 1.07 0.00 -0.57 0.00 0.00 43.02 42.95 2dda s PHE 179 CO 0.68 0.04 1.81 0.77 -0.10 0.00 0.00 175.22 178.42 2dda h SER 180 N 4.37 0.00 -0.20 1.36 0.02 -1.99 -2.82 113.55 114.28 2dda h SER 180 Ca -0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2dda h SER 180 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2dda h SER 180 CO 0.40 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.63 2dda n ASN 181 N -2.60 2.64 -0.29 3.07 2.04 -1.26 -4.63 115.26 114.24 2dda n ASN 181 Ca 0.02 -1.86 0.23 0.00 -0.44 0.00 0.00 54.58 52.52 2dda n ASN 181 Cb 0.29 -0.13 0.54 0.00 -2.53 0.00 0.00 39.78 37.96 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 0.35 -0.14 -0.65 0.00 3.64 -1.86 0.17 116.57 118.09 2dda h LYS 183 Ca 0.54 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.92 2dda h LYS 183 Cb 1.44 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.26 2dda h LYS 183 CO -0.21 0.11 0.36 1.03 -2.27 0.00 0.00 179.45 178.47 2dda h SER 184 N -0.37 0.79 -0.00 4.20 0.87 -1.78 0.25 113.55 117.50 2dda h SER 184 Ca -0.01 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2dda h SER 184 Cb 0.31 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2dda h SER 184 CO 0.02 0.63 0.00 -0.07 -0.53 0.00 0.00 176.83 176.89 2dda h LEU 185 N 0.90 0.01 -0.47 2.23 3.38 -1.07 -1.65 115.31 118.63 2dda h LEU 185 Ca 0.23 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2dda h LEU 185 Cb 0.01 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2dda h LEU 185 CO -0.04 0.30 0.15 0.00 0.09 0.00 0.00 178.44 178.94 2dda h ALA 186 N 0.71 0.56 -0.16 1.53 0.00 -0.46 -1.66 119.26 119.79 2dda h ALA 186 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dda h ALA 186 Cb 0.30 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dda h ALA 186 CO 0.00 -0.25 0.08 0.87 0.00 0.00 0.00 179.25 179.95 2dda h LYS 187 N 0.31 0.17 0.00 0.00 1.57 -0.86 -1.57 116.57 116.18 2dda h LYS 187 Ca 0.23 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2dda h LYS 187 Cb 0.25 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2dda h LYS 187 CO -0.25 0.11 -0.75 0.36 -0.57 0.00 0.00 179.45 178.35 2dda n LYS 188 N -5.01 0.30 -0.00 3.15 2.85 -0.63 -3.16 118.16 115.65 2dda n LYS 188 Ca -0.04 0.06 0.13 0.00 -1.05 0.00 0.00 58.31 57.41 2dda n LYS 188 Cb 0.04 -1.66 0.27 0.00 -0.65 0.00 0.00 35.03 33.03 2dda n LYS 188 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 2dda n SER 189 N -2.08 2.41 -3.28 -5.58 3.41 -0.63 -4.95 113.62 102.92 2dda n SER 189 Ca 0.03 -1.80 -0.20 0.00 -0.26 0.00 0.00 58.87 56.64 2dda n SER 189 Cb 0.44 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 2dda n SER 189 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2dda n LYS 190 N 0.89 -0.91 -2.36 4.33 3.00 -0.62 -0.20 118.16 122.29 2dda n LYS 190 Ca 0.16 0.06 -0.11 0.00 -0.00 0.00 0.00 58.31 58.42 2dda n LYS 190 Cb 0.50 -2.19 -0.01 0.00 0.00 0.00 0.00 35.03 33.34 2dda n LYS 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dda h GLN 192 N 0.00 0.00 -5.52 0.00 4.20 -0.92 -3.44 115.11 109.42 2dda h GLN 192 Ca -0.26 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 57.85 2dda h GLN 192 Cb 1.15 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.83 2dda h GLN 192 CO 0.31 0.00 -0.01 0.99 -0.67 0.00 0.00 178.83 179.45 2dda s THR 193 N -3.24 5.09 0.17 -0.54 2.01 -1.26 -4.99 115.64 112.88 2dda s THR 193 Ca 0.05 0.98 -0.16 0.00 0.31 0.00 0.00 61.69 62.86 2dda s THR 193 Cb 0.08 -3.85 0.11 0.00 0.01 0.00 0.00 72.50 68.85 2dda s THR 193 CO 0.70 0.15 1.66 -0.33 -0.69 0.00 0.00 174.62 176.12 2dda h GLU 194 N 7.56 0.01 -0.47 4.92 4.39 -1.99 -1.51 114.58 127.49 2dda h GLU 194 Ca -0.32 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.34 2dda h GLU 194 Cb 1.15 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 2dda h GLU 194 CO 0.74 0.00 0.14 0.11 -1.16 0.00 0.00 179.01 178.85 2dda h TRP 195 N 0.01 0.70 -0.58 4.33 5.08 -1.99 -0.60 115.95 122.89 2dda h TRP 195 Ca 0.21 -0.04 -0.10 0.00 1.08 0.00 0.00 58.89 60.03 2dda h TRP 195 Cb 0.32 -0.21 -0.02 0.00 -3.00 0.00 0.00 29.16 26.25 2dda h TRP 195 CO -0.37 0.58 -0.03 0.82 -1.28 0.00 0.00 178.44 178.15 2dda h ILE 196 N 0.68 1.27 -0.63 0.12 2.04 -1.79 0.48 117.51 119.67 2dda h ILE 196 Ca 0.16 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.81 2dda h ILE 196 Cb 0.21 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2dda h ILE 196 CO -0.01 0.43 0.32 0.50 0.00 0.00 0.00 178.15 179.39 2dda h LYS 197 N 0.94 0.89 -0.02 2.37 3.64 -0.74 0.19 116.57 123.84 2dda h LYS 197 Ca 0.16 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2dda h LYS 197 Cb 0.60 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2dda h LYS 197 CO 0.04 0.68 -0.12 -0.22 -2.27 0.00 0.00 179.45 177.55 2dda h LYS 198 N 0.89 0.12 -0.02 1.90 1.63 -0.64 -3.36 116.57 117.09 2dda h LYS 198 Ca 0.22 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2dda h LYS 198 Cb 0.07 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2dda h LYS 198 CO -0.03 0.77 -0.07 1.63 -3.45 0.00 0.00 179.45 178.30 2dda n LYS 199 N -4.64 1.70 -2.73 1.90 5.02 0.16 -4.28 118.16 115.29 2dda n LYS 199 Ca -0.09 -1.17 -0.16 0.00 -2.02 0.00 0.00 58.31 54.87 2dda n LYS 199 Cb 0.40 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.94 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 2.91 0.00 0.21 0.00 0.13 -1.75 -0.87 132.00 132.64 2dda h PRO 201 Ca 0.04 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 2dda h PRO 201 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2dda h PRO 201 CO 0.60 0.19 -0.10 0.00 -0.23 0.00 0.00 178.00 178.46 2dda h ALA 202 N 1.81 -0.29 -0.71 -0.56 0.00 -1.82 -0.06 119.26 117.63 2dda h ALA 202 Ca -0.00 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2dda h ALA 202 Cb 0.45 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2dda h ALA 202 CO 0.03 -0.42 0.47 0.77 0.00 0.00 0.00 179.25 180.09 2dda h SER 203 N -0.76 0.76 0.77 0.00 0.02 -1.82 -1.88 113.55 110.63 2dda h SER 203 Ca -0.03 -0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 60.68 2dda h SER 203 Cb 0.51 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2dda h SER 203 CO 0.05 0.53 -1.34 0.00 -1.14 0.00 0.00 176.83 174.93 2dda n PHE 205 N -3.13 0.00 -2.26 0.00 3.72 -0.04 -4.79 117.46 110.96 2dda n PHE 205 Ca -0.09 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.90 2dda n PHE 205 Cb 0.96 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 2dda n PHE 205 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dda n HIS 207 N 2.33 2.69 0.00 0.00 8.25 -1.26 -3.43 115.22 123.80 2dda n HIS 207 Ca 0.49 -2.76 0.00 0.00 -0.26 0.00 0.00 57.72 55.20 2dda n HIS 207 Cb 0.30 -1.76 0.00 0.00 1.12 0.00 0.00 29.99 29.65 2dda n HIS 207 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2dda n ASN 208 N 2.32 0.00 -4.88 0.41 6.94 -1.26 -5.17 115.26 113.62 2dda n ASN 208 Ca 0.49 0.00 -0.21 0.00 -0.02 0.00 0.00 54.58 54.84 2dda n ASN 208 Cb 0.30 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.69 2dda n ASN 208 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2dda s LYS 209 N 0.00 2.91 -0.18 -3.83 1.02 -1.22 -4.96 119.74 113.49 2dda s LYS 209 Ca 0.00 -1.13 -0.25 0.00 0.02 0.00 0.00 55.97 54.60 2dda s LYS 209 Cb 0.00 -2.60 -0.01 0.00 -0.52 0.00 0.00 37.83 34.70 2dda s LYS 209 CO 0.00 0.20 0.85 0.42 -0.92 0.00 0.00 175.35 175.89 2dda s ILE 210 N -2.21 4.87 -1.15 2.17 1.01 0.14 -4.59 121.20 121.44 2dda s ILE 210 Ca 0.39 1.66 0.09 0.00 0.00 0.00 0.00 60.65 62.79 2dda s ILE 210 Cb -0.07 -4.15 0.07 0.00 0.01 0.00 0.00 42.46 38.32 2dda s ILE 210 CO 0.27 0.01 0.79 -0.38 0.00 0.00 0.00 174.94 175.63