#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 5.15 0.29 4.39 2.20 -1.26 -5.04 114.94 120.67 2dda s ASN 5 Ca 0.00 -0.13 0.01 0.00 -0.94 0.00 0.00 52.86 51.80 2dda s ASN 5 Cb 0.00 -1.27 0.45 0.00 -2.00 0.00 0.00 41.25 38.43 2dda s ASN 5 CO 0.00 0.18 1.80 0.10 -2.94 0.00 0.00 177.10 176.24 2dda h TYR 6 N 3.45 0.68 -0.71 1.54 -0.00 -2.05 -2.57 116.97 117.32 2dda h TYR 6 Ca -0.47 -0.09 0.04 0.00 -0.00 0.00 0.00 58.73 58.20 2dda h TYR 6 Cb 1.16 -0.19 -0.05 0.00 -0.00 0.00 0.00 36.73 37.66 2dda h TYR 6 CO 0.61 0.67 0.44 1.96 -0.00 0.00 0.00 178.16 181.83 2dda h GLN 7 N 0.61 0.82 -0.47 0.10 4.20 -1.98 -0.05 115.11 118.33 2dda h GLN 7 Ca 0.12 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.65 2dda h GLN 7 Cb 0.43 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2dda h GLN 7 CO 0.02 0.54 -0.20 -0.22 -0.67 0.00 0.00 178.83 178.29 2dda h LYS 8 N 0.84 0.95 -0.20 1.46 3.64 -1.94 -2.03 116.57 119.29 2dda h LYS 8 Ca 0.29 -0.39 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2dda h LYS 8 Cb 0.06 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2dda h LYS 8 CO -0.13 1.06 -0.06 1.49 -2.27 0.00 0.00 179.45 179.54 2dda h GLU 9 N 0.82 -0.02 -0.33 1.90 4.81 -0.92 0.11 114.58 120.96 2dda h GLU 9 Ca 0.11 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2dda h GLU 9 Cb 0.77 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2dda h GLU 9 CO 0.06 -0.01 0.14 0.82 -0.73 0.00 0.00 179.01 179.29 2dda h ILE 10 N -0.02 1.17 -0.22 2.32 2.04 -0.92 -1.50 117.51 120.39 2dda h ILE 10 Ca 0.10 -0.51 -0.19 0.00 1.00 0.00 0.00 64.86 65.26 2dda h ILE 10 Cb 0.17 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2dda h ILE 10 CO -0.22 0.18 -0.61 0.58 0.00 0.00 0.00 178.15 178.09 2dda h VAL 11 N 0.39 1.29 -0.30 1.67 2.07 -1.26 -2.56 116.25 117.55 2dda h VAL 11 Ca 0.11 -1.81 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 2dda h VAL 11 Cb 0.15 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2dda h VAL 11 CO -0.01 0.58 0.09 0.44 0.02 0.00 0.00 177.57 178.68 2dda h ASP 12 N 0.54 0.38 -0.00 0.57 3.32 -0.74 -2.20 116.42 118.29 2dda h ASP 12 Ca -0.01 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2dda h ASP 12 Cb 1.23 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2dda h ASP 12 CO 0.13 0.38 -0.00 0.50 -1.72 0.00 0.00 179.24 178.53 2dda h LYS 13 N 0.42 0.00 0.51 3.56 3.11 -1.10 -0.59 116.57 122.47 2dda h LYS 13 Ca 0.10 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.93 2dda h LYS 13 Cb 0.14 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.36 2dda h LYS 13 CO -0.01 0.58 -0.41 0.45 -2.81 0.00 0.00 179.45 177.25 2dda h HIS 14 N -0.57 -1.11 0.00 1.91 3.86 -1.45 -1.12 115.15 116.67 2dda h HIS 14 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2dda h HIS 14 Cb 0.58 0.42 -0.00 0.00 1.06 0.00 0.00 27.41 29.46 2dda h HIS 14 CO 0.13 -0.59 -0.03 -0.91 0.86 0.00 0.00 177.93 177.39 2dda h ASN 15 N -0.91 0.00 -0.27 2.45 2.35 -1.44 0.59 115.58 118.35 2dda h ASN 15 Ca -0.06 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 2dda h ASN 15 Cb 0.77 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 2dda h ASN 15 CO -0.01 0.03 -0.15 0.00 -1.65 0.00 0.00 177.43 175.66 2dda h ALA 16 N 1.97 0.38 -0.08 -0.83 0.00 -0.70 -2.44 119.26 117.56 2dda h ALA 16 Ca -0.00 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 2dda h ALA 16 Cb 0.09 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dda h ALA 16 CO 0.00 0.27 -0.62 -0.07 0.00 0.00 0.00 179.25 178.84 2dda h LEU 17 N 0.31 0.69 -1.91 0.00 3.38 0.27 -2.86 115.31 115.19 2dda h LEU 17 Ca 0.06 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.35 2dda h LEU 17 Cb 0.67 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dda h LEU 17 CO 0.04 1.26 -0.04 0.03 0.09 0.00 0.00 178.44 179.82 2dda h ARG 18 N 0.18 0.00 0.00 1.13 3.08 -0.01 -1.95 114.38 116.82 2dda h ARG 18 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dda h ARG 18 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2dda h ARG 18 CO 0.13 0.04 -0.35 2.89 -1.07 0.00 0.00 179.97 181.61 2dda n ARG 19 N -4.49 0.16 -0.14 0.04 1.85 -0.92 -4.14 116.66 109.03 2dda n ARG 19 Ca -0.03 0.07 0.09 0.00 -1.00 0.00 0.00 57.85 56.98 2dda n ARG 19 Cb 0.13 -1.63 0.16 0.00 -1.05 0.00 0.00 32.46 30.07 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 -1.87 2.97 -4.75 2.89 7.64 -0.74 -4.93 113.62 114.83 2dda n SER 20 Ca 0.05 -1.87 -0.41 0.00 1.01 0.00 0.00 58.87 57.65 2dda n SER 20 Cb 0.39 -0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.25 2.94 -0.13 0.44 -7.23 -1.16 -5.03 120.40 108.98 2dda s VAL 21 Ca 0.29 0.84 0.00 0.00 -1.81 0.00 0.00 61.98 61.29 2dda s VAL 21 Cb 0.17 -3.53 -0.01 0.00 0.56 0.00 0.00 36.38 33.56 2dda s VAL 21 CO 0.24 0.16 -0.14 -0.75 -0.31 0.00 0.00 175.10 174.29 2dda s LYS 22 N -0.79 3.36 0.95 4.82 2.36 -1.26 -3.17 119.74 126.00 2dda s LYS 22 Ca 0.54 -0.70 -0.11 0.00 -2.55 0.00 0.00 55.97 53.15 2dda s LYS 22 Cb -0.38 -2.61 0.16 0.00 -1.05 0.00 0.00 37.83 33.94 2dda s LYS 22 CO 0.44 0.20 1.09 -1.25 1.55 0.00 0.00 175.35 177.39 2dda s PRO 23 N 0.37 0.83 0.54 4.03 0.04 -1.26 -4.96 135.00 134.59 2dda s PRO 23 Ca -0.11 1.04 -0.21 0.00 0.04 0.00 0.00 61.00 61.76 2dda s PRO 23 Cb -0.16 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 2dda s PRO 23 CO 0.06 -2.60 1.24 0.95 0.04 0.00 0.00 177.00 176.69 2dda s THR 24 N -2.76 2.63 -0.05 1.26 -4.23 -1.19 -4.87 115.64 106.44 2dda s THR 24 Ca 0.65 0.44 -0.05 0.00 -1.18 0.00 0.00 61.69 61.54 2dda s THR 24 Cb -0.21 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 2dda s THR 24 CO 0.59 -0.04 0.19 0.00 -0.54 0.00 0.00 174.62 174.82 2dda s ALA 25 N -1.50 3.90 -2.47 3.99 0.00 -1.21 0.23 121.76 124.71 2dda s ALA 25 Ca 0.72 -0.67 0.21 0.00 0.00 0.00 0.00 51.96 52.22 2dda s ALA 25 Cb -0.33 -1.97 0.12 0.00 0.00 0.00 0.00 23.12 20.95 2dda s ALA 25 CO 0.37 0.67 1.13 2.89 0.00 0.00 0.00 175.76 180.83 2dda n ARG 26 N 1.37 1.83 0.00 0.00 1.85 -0.93 -2.85 116.66 117.94 2dda n ARG 26 Ca -0.14 -1.56 0.00 0.00 -1.00 0.00 0.00 57.85 55.14 2dda n ARG 26 Cb 0.53 -1.41 0.00 0.00 -1.05 0.00 0.00 32.46 30.54 2dda n ARG 26 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2dda n ASN 27 N 0.89 0.15 -4.59 2.89 4.05 -1.26 -1.79 115.26 115.60 2dda n ASN 27 Ca 0.11 -0.51 -0.42 0.00 0.45 0.00 0.00 54.58 54.21 2dda n ASN 27 Cb 0.51 0.66 -0.02 0.00 1.23 0.00 0.00 39.78 42.15 2dda n ASN 27 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 177.26 173.89 2dda s MET 28 N -0.66 3.51 0.49 1.20 1.75 -1.26 -4.76 119.30 119.58 2dda s MET 28 Ca 0.00 0.52 -0.20 0.00 -1.25 0.00 0.00 55.69 54.76 2dda s MET 28 Cb 0.00 -4.02 -0.08 0.00 2.84 0.00 0.00 34.83 33.56 2dda s MET 28 CO 0.00 -1.67 1.03 -0.51 -0.65 0.00 0.00 175.02 173.22 2dda s LEU 29 N 5.26 3.82 0.31 4.11 1.43 -0.95 -0.79 118.68 131.88 2dda s LEU 29 Ca 0.50 1.89 -0.28 0.00 -1.03 0.00 0.00 54.13 55.22 2dda s LEU 29 Cb -0.10 -4.56 -0.09 0.00 0.03 0.00 0.00 46.19 41.48 2dda s LEU 29 CO 0.28 -0.77 1.08 -1.58 0.23 0.00 0.00 176.35 175.58 2dda s GLN 30 N -3.32 4.51 0.09 1.70 0.74 0.64 -4.72 119.66 119.29 2dda s GLN 30 Ca 0.66 1.70 -0.11 0.00 0.05 0.00 0.00 55.36 57.66 2dda s GLN 30 Cb -0.16 -3.00 -0.06 0.00 1.10 0.00 0.00 33.01 30.89 2dda s GLN 30 CO 0.21 0.12 0.44 -1.64 -0.55 0.00 0.00 175.29 173.87 2dda s MET 31 N -1.74 3.83 -0.01 1.67 -1.94 -1.26 -4.65 119.30 115.19 2dda s MET 31 Ca 0.48 0.27 0.03 0.00 -1.71 0.00 0.00 55.69 54.77 2dda s MET 31 Cb -0.29 -2.99 -0.01 0.00 2.01 0.00 0.00 34.83 33.55 2dda s MET 31 CO 0.37 0.55 -0.11 0.15 -0.01 0.00 0.00 175.02 175.96 2dda s LYS 32 N -1.87 0.92 0.71 2.03 1.02 -0.22 -4.95 119.74 117.38 2dda s LYS 32 Ca 0.34 -0.39 -0.16 0.00 0.02 0.00 0.00 55.97 55.77 2dda s LYS 32 Cb -0.14 -0.88 0.03 0.00 -0.52 0.00 0.00 37.83 36.31 2dda s LYS 32 CO 0.18 0.23 1.22 -0.46 -0.92 0.00 0.00 175.35 175.60 2dda s TRP 33 N -0.23 2.08 -0.05 3.18 -0.11 -1.26 -1.89 118.94 120.67 2dda s TRP 33 Ca 0.04 1.58 -0.02 0.00 1.22 0.00 0.00 56.10 58.91 2dda s TRP 33 Cb -0.05 -3.51 0.03 0.00 -1.50 0.00 0.00 33.47 28.45 2dda s TRP 33 CO -0.00 -2.63 0.08 1.21 -4.62 0.00 0.00 176.95 170.99 2dda s ASN 34 N -1.90 0.78 0.10 5.86 3.84 -0.41 -4.74 114.94 118.46 2dda s ASN 34 Ca 0.76 0.14 -0.31 0.00 0.21 0.00 0.00 52.86 53.66 2dda s ASN 34 Cb -0.30 -0.01 -0.13 0.00 -0.55 0.00 0.00 41.25 40.25 2dda s ASN 34 CO 0.43 -0.22 1.61 -1.28 -2.79 0.00 0.00 177.10 174.86 2dda h SER 35 N 8.14 -0.95 1.01 -4.21 0.87 -1.96 -2.51 113.55 113.95 2dda h SER 35 Ca -0.20 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2dda h SER 35 Cb 1.12 0.32 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2dda h SER 35 CO 0.23 -0.48 0.00 0.08 -0.53 0.00 0.00 176.83 176.12 2dda h ARG 36 N -0.71 0.00 -0.10 2.24 -0.00 -1.99 -1.80 114.38 112.02 2dda h ARG 36 Ca -0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 59.98 59.88 2dda h ARG 36 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.62 2dda h ARG 36 CO -0.08 0.00 -0.24 0.00 -0.00 0.00 0.00 179.97 179.65 2dda h ALA 37 N 2.24 0.17 -0.65 0.08 0.00 -1.82 -2.10 119.26 117.18 2dda h ALA 37 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.56 2dda h ALA 37 Cb 0.51 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2dda h ALA 37 CO 0.00 0.15 0.43 0.00 0.00 0.00 0.00 179.25 179.83 2dda h ALA 38 N 0.51 1.66 -0.51 0.00 0.00 -1.06 0.59 119.26 120.45 2dda h ALA 38 Ca -0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2dda h ALA 38 Cb 0.84 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2dda h ALA 38 CO 0.05 0.26 0.02 1.96 0.00 0.00 0.00 179.25 181.55 2dda h GLN 39 N 0.75 0.88 -0.04 0.00 4.20 -1.33 0.56 115.11 120.14 2dda h GLN 39 Ca 0.26 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2dda h GLN 39 Cb 0.11 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 2dda h GLN 39 CO -0.07 0.90 0.02 -0.91 -0.67 0.00 0.00 178.83 178.09 2dda h ASN 40 N 0.75 0.05 -0.41 1.46 2.35 -0.65 -1.51 115.58 117.62 2dda h ASN 40 Ca 0.15 -0.12 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 2dda h ASN 40 Cb 0.49 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 2dda h ASN 40 CO 0.02 0.16 0.18 0.00 -1.65 0.00 0.00 177.43 176.14 2dda h ALA 41 N 0.89 0.50 -0.25 -0.83 0.00 0.36 -2.09 119.26 117.84 2dda h ALA 41 Ca 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2dda h ALA 41 Cb 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2dda h ALA 41 CO -0.00 -0.20 0.10 -0.22 0.00 0.00 0.00 179.25 178.93 2dda h LYS 42 N 0.36 0.38 -0.90 0.00 3.64 0.16 0.36 116.57 120.57 2dda h LYS 42 Ca 0.18 -0.07 0.12 0.00 -1.27 0.00 0.00 60.65 59.62 2dda h LYS 42 Cb 0.13 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 31.81 2dda h LYS 42 CO -0.16 0.42 0.53 0.00 -2.27 0.00 0.00 179.45 177.97 2dda h ARG 43 N 0.26 0.79 0.00 1.90 3.08 -1.06 -1.07 114.38 118.28 2dda h ARG 43 Ca 0.08 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2dda h ARG 43 Cb 0.19 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2dda h ARG 43 CO -0.01 0.52 -0.00 2.35 -1.07 0.00 0.00 179.97 181.76 2dda h TRP 44 N 0.81 -0.00 -0.86 3.04 2.91 -1.00 -3.25 115.95 117.59 2dda h TRP 44 Ca 0.46 -0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.62 2dda h TRP 44 Cb 0.53 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 29.11 2dda h TRP 44 CO -0.05 0.69 0.56 0.00 -1.03 0.00 0.00 178.44 178.62 2dda h ALA 45 N 0.28 1.86 0.00 2.65 0.00 -0.70 -1.28 119.26 122.07 2dda h ALA 45 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dda h ALA 45 Cb 0.70 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2dda h ALA 45 CO 0.00 -0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.25 2dda n ASN 46 N -4.54 0.15 0.06 0.00 3.02 -0.42 -1.95 115.26 111.57 2dda n ASN 46 Ca 0.16 0.52 0.13 0.00 -0.03 0.00 0.00 54.58 55.37 2dda n ASN 46 Cb 0.46 -0.56 0.49 0.00 -0.61 0.00 0.00 39.78 39.56 2dda n ASN 46 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dda n ARG 47 N -1.65 0.13 -3.63 3.52 1.74 -0.48 -4.94 116.66 111.34 2dda n ARG 47 Ca 0.05 0.15 -0.24 0.00 -0.77 0.00 0.00 57.85 57.05 2dda n ARG 47 Cb 0.29 -1.66 0.07 0.00 -1.02 0.00 0.00 32.46 30.13 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 -3.35 1.58 -1.26 0.00 2.01 -1.26 -5.05 115.64 108.31 2dda s THR 49 Ca 0.45 -0.69 -0.19 0.00 0.31 0.00 0.00 61.69 61.57 2dda s THR 49 Cb -0.21 -1.51 0.06 0.00 0.01 0.00 0.00 72.50 70.85 2dda s THR 49 CO 0.75 0.41 1.71 0.12 -0.69 0.00 0.00 174.62 176.93 2dda s PHE 50 N 1.48 2.70 0.31 4.92 5.36 -1.26 -4.83 117.98 126.66 2dda s PHE 50 Ca 0.04 -1.42 -0.12 0.00 -0.96 0.00 0.00 56.93 54.47 2dda s PHE 50 Cb -0.13 -4.71 0.02 0.00 -0.34 0.00 0.00 43.02 37.85 2dda s PHE 50 CO -0.10 -1.80 0.58 0.00 -1.46 0.00 0.00 175.22 172.44 2dda s ALA 51 N 4.68 -0.21 0.25 11.12 0.00 -1.26 -5.16 121.76 131.18 2dda s ALA 51 Ca 0.54 -0.95 -0.24 0.00 0.00 0.00 0.00 51.96 51.31 2dda s ALA 51 Cb 0.03 0.97 -0.09 0.00 0.00 0.00 0.00 23.12 24.03 2dda s ALA 51 CO 0.06 -0.89 0.84 -1.01 0.00 0.00 0.00 175.76 174.76 2dda s HIS 52 N -3.33 3.74 0.32 0.00 3.76 -1.26 -5.03 115.29 113.50 2dda s HIS 52 Ca 0.21 1.64 -0.28 0.00 -0.15 0.00 0.00 55.06 56.48 2dda s HIS 52 Cb -0.02 -2.80 -0.10 0.00 1.11 0.00 0.00 32.58 30.77 2dda s HIS 52 CO 0.12 0.33 1.19 -1.54 -0.85 0.00 0.00 174.74 173.99 2dda s SER 53 N -1.51 6.93 0.61 1.40 1.04 -1.26 -5.00 113.70 115.92 2dda s SER 53 Ca 0.44 2.44 -0.19 0.00 0.48 0.00 0.00 55.95 59.12 2dda s SER 53 Cb -0.19 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.27 2dda s SER 53 CO 0.24 -0.39 1.31 -2.65 0.98 0.00 0.00 173.24 172.73 2dda n PRO 54 N 0.81 1.33 0.07 4.02 -0.02 -1.26 -4.87 135.00 135.08 2dda n PRO 54 Ca 0.00 0.51 0.04 0.00 -2.02 0.00 0.00 63.50 62.03 2dda n PRO 54 Cb 0.44 -2.55 0.46 0.00 -0.02 0.00 0.00 33.50 31.84 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 0.86 0.38 -0.75 0.52 0.11 -1.94 -0.73 132.00 130.46 2dda h PRO 55 Ca -0.51 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.69 2dda h PRO 55 Cb 1.33 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2dda h PRO 55 CO 0.54 0.29 0.49 -2.95 -0.21 0.00 0.00 178.00 176.17 2dda h ASN 56 N 0.38 0.47 -0.03 -2.05 -1.07 -1.98 0.22 115.58 111.52 2dda h ASN 56 Ca 0.10 0.02 0.00 0.00 0.07 0.00 0.00 56.30 56.49 2dda h ASN 56 Cb 0.03 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.20 2dda h ASN 56 CO -0.02 0.26 0.00 0.29 0.07 0.00 0.00 177.43 178.03 2dda n LYS 57 N -4.49 1.07 -2.94 4.14 4.76 -0.28 -4.16 118.16 116.27 2dda n LYS 57 Ca 0.14 -0.11 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 2dda n LYS 57 Cb 0.45 -1.04 0.03 0.00 -1.84 0.00 0.00 35.03 32.63 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 -0.40 1.02 -4.48 1.97 1.85 0.06 -4.83 116.66 111.85 2dda n ARG 58 Ca 0.01 -2.70 -0.34 0.00 -1.00 0.00 0.00 57.85 53.82 2dda n ARG 58 Cb 0.03 -1.30 -0.11 0.00 -1.05 0.00 0.00 32.46 30.03 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 -1.25 3.87 -0.40 8.89 -4.23 -1.23 -1.31 115.64 119.98 2dda s THR 59 Ca 0.31 -0.39 -0.07 0.00 -1.18 0.00 0.00 61.69 60.36 2dda s THR 59 Cb 0.34 -2.65 0.08 0.00 1.34 0.00 0.00 72.50 71.61 2dda s THR 59 CO -0.06 0.54 0.22 -0.69 -0.54 0.00 0.00 174.62 174.09 2dda s VAL 60 N -0.19 3.85 0.00 2.29 1.01 -0.15 -4.96 120.40 122.25 2dda s VAL 60 Ca 0.03 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.45 2dda s VAL 60 Cb -0.13 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2dda s VAL 60 CO 0.02 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.22 2dda n GLY 61 N 4.80 2.71 0.13 4.51 0.00 -1.26 -1.37 105.19 114.72 2dda n GLY 61 Ca -0.08 0.31 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 2dda n GLY 61 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2dda h LYS 62 N 0.00 0.41 -6.72 1.61 1.63 -2.02 -3.47 116.57 108.01 2dda h LYS 62 Ca 0.00 -0.66 -0.53 0.00 -0.85 0.00 0.00 60.65 58.61 2dda h LYS 62 Cb 0.00 0.24 0.06 0.00 -0.60 0.00 0.00 32.23 31.93 2dda h LYS 62 CO 0.00 1.31 0.80 -0.51 -3.45 0.00 0.00 179.45 177.60 2dda s LEU 63 N -7.41 4.38 0.15 5.20 1.43 -0.47 -5.02 118.68 116.94 2dda s LEU 63 Ca -0.06 2.69 -0.28 0.00 -1.03 0.00 0.00 54.13 55.44 2dda s LEU 63 Cb 0.06 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 2dda s LEU 63 CO 0.91 -0.76 0.88 -0.60 0.23 0.00 0.00 176.35 177.02 2dda s ARG 64 N -0.02 4.69 0.05 1.70 3.52 -1.26 -0.97 118.95 126.65 2dda s ARG 64 Ca 0.62 1.34 0.04 0.00 -0.13 0.00 0.00 55.73 57.60 2dda s ARG 64 Cb -0.43 -3.32 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 2dda s ARG 64 CO 0.41 0.39 -0.03 0.00 -0.81 0.00 0.00 175.30 175.26 2dda n GLY 66 N 1.05 -0.70 3.63 0.00 0.00 0.72 -4.70 105.19 105.18 2dda n GLY 66 Ca -0.13 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.07 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 -3.97 0.61 -0.03 1.61 2.12 -1.26 -0.66 118.70 117.13 2dda s GLU 67 Ca 0.29 1.21 0.01 0.00 0.36 0.00 0.00 54.97 56.84 2dda s GLU 67 Cb -0.01 0.37 -0.03 0.00 0.26 0.00 0.00 34.13 34.72 2dda s GLU 67 CO 0.20 -0.15 -0.03 -0.80 -0.54 0.00 0.00 175.26 173.93 2dda s ASN 68 N 2.03 4.90 0.04 -1.70 0.01 0.61 -5.00 114.94 115.83 2dda s ASN 68 Ca -0.08 -0.03 0.04 0.00 -0.71 0.00 0.00 52.86 52.08 2dda s ASN 68 Cb -0.07 -1.25 -0.02 0.00 0.41 0.00 0.00 41.25 40.32 2dda s ASN 68 CO -0.19 0.31 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.96 2dda s ILE 69 N -0.98 0.93 -0.10 0.60 1.01 -1.26 -1.82 121.20 119.59 2dda s ILE 69 Ca 0.16 -1.03 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 2dda s ILE 69 Cb -0.11 -0.88 0.03 0.00 0.01 0.00 0.00 42.46 41.50 2dda s ILE 69 CO 0.06 -0.12 0.25 0.12 0.00 0.00 0.00 174.94 175.25 2dda s PHE 70 N -1.00 -0.29 0.00 3.97 5.36 -0.21 -5.01 117.98 120.80 2dda s PHE 70 Ca -0.02 0.70 0.04 0.00 -0.96 0.00 0.00 56.93 56.69 2dda s PHE 70 Cb -0.08 0.09 -0.01 0.00 -0.34 0.00 0.00 43.02 42.67 2dda s PHE 70 CO 0.01 -0.15 -0.12 1.41 -1.46 0.00 0.00 175.22 174.90 2dda s MET 71 N 0.37 0.95 0.04 10.12 -2.45 -1.26 -0.22 119.30 126.86 2dda s MET 71 Ca -0.02 -0.51 -0.10 0.00 -1.25 0.00 0.00 55.69 53.80 2dda s MET 71 Cb -0.04 -0.93 0.01 0.00 1.25 0.00 0.00 34.83 35.12 2dda s MET 71 CO -0.02 0.25 0.22 -1.54 1.05 0.00 0.00 175.02 174.98 2dda s SER 72 N -0.51 -0.01 0.21 1.11 1.04 -0.60 -4.99 113.70 109.96 2dda s SER 72 Ca 0.04 -0.32 0.23 0.00 0.48 0.00 0.00 55.95 56.38 2dda s SER 72 Cb -0.05 0.30 0.11 0.00 0.10 0.00 0.00 66.02 66.48 2dda s SER 72 CO -0.00 -0.56 1.16 0.77 0.98 0.00 0.00 173.24 175.59 2dda h SER 73 N 3.43 0.00 -3.11 7.02 4.64 -1.87 0.14 113.55 123.81 2dda h SER 73 Ca -0.32 -0.05 -0.62 0.00 -0.47 0.00 0.00 61.79 60.32 2dda h SER 73 Cb 1.19 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.17 2dda h SER 73 CO 0.47 0.03 -0.66 -1.10 -0.87 0.00 0.00 176.83 174.70 2dda s GLN 74 N -3.30 2.46 0.38 4.77 -1.52 -1.26 -4.09 119.66 117.10 2dda s GLN 74 Ca 0.02 -0.98 -0.24 0.00 -1.95 0.00 0.00 55.36 52.20 2dda s GLN 74 Cb 0.10 -2.44 -0.09 0.00 -0.22 0.00 0.00 33.01 30.36 2dda s GLN 74 CO 0.76 0.49 1.02 -1.25 -0.25 0.00 0.00 175.29 176.06 2dda s PRO 75 N -2.65 4.27 0.13 2.91 0.04 -1.26 -4.80 135.00 133.65 2dda s PRO 75 Ca 0.26 1.44 0.09 0.00 0.04 0.00 0.00 61.00 62.84 2dda s PRO 75 Cb -0.10 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 2dda s PRO 75 CO 0.18 -0.03 -0.22 -0.06 0.04 0.00 0.00 177.00 176.91 2dda s PHE 76 N -1.68 2.00 0.48 0.56 0.40 -1.26 -5.13 117.98 113.36 2dda s PHE 76 Ca 0.56 -0.41 -0.23 0.00 -0.60 0.00 0.00 56.93 56.25 2dda s PHE 76 Cb -0.20 -1.06 -0.07 0.00 0.51 0.00 0.00 43.02 42.20 2dda s PHE 76 CO 0.26 0.30 1.32 -1.25 0.70 0.00 0.00 175.22 176.55 2dda s PRO 77 N -2.22 3.52 0.39 0.24 0.04 -1.26 -4.86 135.00 130.86 2dda s PRO 77 Ca 0.12 2.16 0.16 0.00 0.04 0.00 0.00 61.00 63.47 2dda s PRO 77 Cb -0.09 -2.45 1.02 0.00 0.04 0.00 0.00 34.50 33.02 2dda s PRO 77 CO 0.06 -0.86 1.83 -1.49 0.04 0.00 0.00 177.00 176.58 2dda h TRP 78 N 1.97 0.65 -0.73 0.56 4.06 -1.98 -0.40 115.95 120.08 2dda h TRP 78 Ca -0.50 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.45 2dda h TRP 78 Cb 1.27 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 29.20 2dda h TRP 78 CO 0.50 0.15 0.39 0.66 -3.56 0.00 0.00 178.44 176.57 2dda h SER 79 N 0.47 0.91 -0.59 -3.49 4.64 -1.91 -2.17 113.55 111.42 2dda h SER 79 Ca 0.51 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.66 2dda h SER 79 Cb 1.18 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 2dda h SER 79 CO -0.23 0.76 0.12 1.23 -0.87 0.00 0.00 176.83 177.83 2dda h GLY 80 N 1.00 1.07 1.18 -0.77 0.00 -1.44 -0.96 103.07 103.14 2dda h GLY 80 Ca 0.25 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2dda h GLY 80 CO -0.04 0.62 0.48 -2.08 0.00 0.00 0.00 176.54 175.52 2dda h VAL 81 N 0.94 1.22 0.07 4.60 2.07 -1.11 -1.31 116.25 122.73 2dda h VAL 81 Ca 0.19 -0.50 -0.27 0.00 0.82 0.00 0.00 66.70 66.95 2dda h VAL 81 Cb 0.38 0.10 0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2dda h VAL 81 CO 0.01 0.24 -1.12 0.58 0.02 0.00 0.00 177.57 177.30 2dda h VAL 82 N 1.11 1.35 -0.11 2.57 2.07 -0.99 -2.63 116.25 119.62 2dda h VAL 82 Ca 0.29 -2.51 -0.04 0.00 0.82 0.00 0.00 66.70 65.26 2dda h VAL 82 Cb -0.04 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2dda h VAL 82 CO -0.05 0.76 -0.10 -0.61 0.02 0.00 0.00 177.57 177.58 2dda h GLN 83 N 0.25 0.16 -0.24 1.57 5.75 -1.03 -0.45 115.11 121.13 2dda h GLN 83 Ca -0.14 -0.03 -0.15 0.00 -0.15 0.00 0.00 58.65 58.18 2dda h GLN 83 Cb 1.78 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 30.30 2dda h GLN 83 CO 0.20 0.28 -0.47 0.00 -2.65 0.00 0.00 178.83 176.19 2dda h ALA 84 N 1.74 0.72 -0.37 3.38 0.00 -1.08 -0.15 119.26 123.51 2dda h ALA 84 Ca 0.04 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 2dda h ALA 84 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dda h ALA 84 CO 0.02 0.67 -0.06 -1.49 0.00 0.00 0.00 179.25 178.39 2dda h TRP 85 N 0.50 0.78 -0.61 0.00 6.55 -1.10 -3.18 115.95 118.89 2dda h TRP 85 Ca 0.03 -0.16 -0.02 0.00 0.95 0.00 0.00 58.89 59.69 2dda h TRP 85 Cb 1.01 -0.19 -0.03 0.00 -0.86 0.00 0.00 29.16 29.09 2dda h TRP 85 CO 0.05 0.82 0.29 -0.92 -1.05 0.00 0.00 178.44 177.63 2dda h TYR 86 N 0.50 0.86 0.00 0.49 3.20 -0.90 -2.56 116.97 118.56 2dda h TYR 86 Ca 0.10 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2dda h TYR 86 Cb 0.55 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2dda h TYR 86 CO 0.05 0.63 0.00 -0.25 -1.64 0.00 0.00 178.16 176.95 2dda n ASP 87 N -4.35 0.00 0.00 -2.11 8.00 -0.09 -1.72 116.55 116.29 2dda n ASP 87 Ca 0.05 -1.04 0.04 0.00 0.71 0.00 0.00 54.79 54.55 2dda n ASP 87 Cb 0.14 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.40 2dda n ASP 87 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2dda n GLU 88 N -0.77 0.00 0.29 -1.24 1.02 -1.20 -2.91 120.64 115.83 2dda n GLU 88 Ca 0.09 0.37 0.15 0.00 -0.02 0.00 0.00 57.16 57.75 2dda n GLU 88 Cb 0.04 -1.50 0.90 0.00 -0.02 0.00 0.00 31.44 30.87 2dda n GLU 88 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 2dda h ILE 89 N 0.00 0.54 0.00 -3.67 -0.00 -1.62 -1.45 117.51 111.31 2dda h ILE 89 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2dda h ILE 89 Cb 0.13 0.99 0.00 0.00 -0.00 0.00 0.00 36.82 37.94 2dda h ILE 89 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 178.15 178.44 2dda n LYS 90 N -3.87 0.10 -2.28 0.16 4.01 -1.15 -0.90 118.16 114.24 2dda n LYS 90 Ca -0.03 0.57 -0.18 0.00 -0.51 0.00 0.00 58.31 58.16 2dda n LYS 90 Cb 0.10 -1.81 0.03 0.00 -0.51 0.00 0.00 35.03 32.83 2dda n LYS 90 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2dda n ASN 91 N -2.02 3.97 -3.97 4.39 5.03 -0.55 -4.99 115.26 117.12 2dda n ASN 91 Ca -0.01 -3.28 -0.14 0.00 0.87 0.00 0.00 54.58 52.02 2dda n ASN 91 Cb 0.05 -0.39 -0.13 0.00 -1.02 0.00 0.00 39.78 38.28 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 -3.64 0.44 -0.04 3.10 5.36 -0.08 -0.64 117.98 122.49 2dda s PHE 92 Ca 0.44 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 2dda s PHE 92 Cb 0.39 -0.28 0.03 0.00 -0.34 0.00 0.00 43.02 42.81 2dda s PHE 92 CO 0.00 -0.03 -0.01 0.08 -1.46 0.00 0.00 175.22 173.80 2dda s VAL 93 N -0.47 0.27 0.46 3.12 1.01 0.40 -4.90 120.40 120.29 2dda s VAL 93 Ca -0.02 0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 2dda s VAL 93 Cb -0.04 -0.36 -0.09 0.00 0.00 0.00 0.00 36.38 35.89 2dda s VAL 93 CO -0.00 0.18 1.23 0.00 0.00 0.00 0.00 175.10 176.51 2dda n TYR 94 N 4.27 1.95 0.00 5.22 9.36 -1.26 0.33 117.16 137.03 2dda n TYR 94 Ca -0.23 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.48 2dda n TYR 94 Cb 0.50 -2.34 0.00 0.00 -0.63 0.00 0.00 39.34 36.88 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 0.88 2.26 0.20 2.98 0.00 0.20 -4.56 105.19 107.16 2dda n GLY 95 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.15 1.44 0.00 -0.61 5.41 -0.78 -4.87 119.36 118.80 2dda n ILE 96 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2dda n ILE 96 Cb 0.00 -2.11 0.00 0.00 -0.71 0.00 0.00 39.64 36.82 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 1.58 0.41 3.73 7.39 0.00 0.15 -4.74 105.19 113.71 2dda n GLY 97 Ca -0.26 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 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 3.59 -0.24 4.61 0.00 -1.26 -0.45 121.76 126.01 2dda s ALA 98 Ca 0.00 1.17 -0.04 0.00 0.00 0.00 0.00 51.96 53.09 2dda s ALA 98 Cb 0.00 -3.52 0.13 0.00 0.00 0.00 0.00 23.12 19.72 2dda s ALA 98 CO 0.00 -0.62 0.42 0.21 0.00 0.00 0.00 175.76 175.77 2dda s LYS 99 N 0.36 0.36 0.70 0.00 2.20 0.18 -3.34 119.74 120.21 2dda s LYS 99 Ca 0.61 0.74 -0.16 0.00 -0.36 0.00 0.00 55.97 56.80 2dda s LYS 99 Cb -0.38 -0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 35.78 2dda s LYS 99 CO 0.36 -0.52 0.63 -0.35 -0.36 0.00 0.00 175.35 175.11 2dda n PRO 100 N 5.38 0.39 0.00 4.03 -0.04 -1.26 -4.19 135.00 139.31 2dda n PRO 100 Ca -0.05 0.17 0.05 0.00 -0.04 0.00 0.00 63.50 63.64 2dda n PRO 100 Cb 0.50 -1.91 0.26 0.00 -0.04 0.00 0.00 33.50 32.31 2dda n PRO 100 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2dda n PRO 101 N -0.88 0.08 0.00 0.54 -0.04 -1.21 -1.87 135.00 131.62 2dda n PRO 101 Ca 0.11 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 2dda n PRO 101 Cb 0.49 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.62 2dda n PRO 101 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dda n GLY 102 N -0.34 -1.06 3.76 0.55 0.00 -1.26 -4.87 105.19 101.97 2dda n GLY 102 Ca 0.04 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.92 5.74 -0.23 1.61 0.01 -0.78 -4.98 113.70 112.14 2dda s SER 103 Ca 0.12 2.77 -0.23 0.00 1.31 0.00 0.00 55.95 59.92 2dda s SER 103 Cb 0.17 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 2dda s SER 103 CO 0.71 -1.26 0.73 -0.69 0.41 0.00 0.00 173.24 173.15 2dda s VAL 104 N -1.28 4.92 0.00 3.43 1.01 -1.26 -4.85 120.40 122.37 2dda s VAL 104 Ca 0.65 1.38 0.00 0.00 0.00 0.00 0.00 61.98 64.00 2dda s VAL 104 Cb -0.40 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2dda s VAL 104 CO 0.50 -0.00 0.60 2.30 0.00 0.00 0.00 175.10 178.50 2dda n ILE 105 N 5.09 0.29 0.28 2.22 -6.64 -1.26 -4.85 119.36 114.49 2dda n ILE 105 Ca 0.02 -0.58 0.16 0.00 -1.77 0.00 0.00 62.75 60.58 2dda n ILE 105 Cb 0.48 0.94 0.78 0.00 -1.44 0.00 0.00 39.64 40.40 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 0.00 0.00 0.64 3.28 0.00 -1.95 -1.82 103.07 103.22 2dda h GLY 106 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2dda h GLY 106 CO 0.00 0.00 -0.34 0.45 0.00 0.00 0.00 176.54 176.65 2dda h HIS 107 N 0.00 0.43 -0.31 5.60 3.86 -1.88 -2.01 115.15 120.84 2dda h HIS 107 Ca -0.00 -0.20 0.04 0.00 -1.16 0.00 0.00 60.37 59.04 2dda h HIS 107 Cb 0.39 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.76 2dda h HIS 107 CO 0.00 0.96 0.09 -0.92 0.86 0.00 0.00 177.93 178.92 2dda h TYR 108 N -0.23 0.15 0.00 2.45 3.20 -1.03 -2.56 116.97 118.95 2dda h TYR 108 Ca -0.03 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 2dda h TYR 108 Cb 1.03 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.27 2dda h TYR 108 CO 0.14 0.05 -0.16 1.79 -1.64 0.00 0.00 178.16 178.35 2dda h THR 109 N 0.21 0.47 -0.52 1.81 1.35 -1.36 -1.86 112.91 113.01 2dda h THR 109 Ca 0.14 -0.83 0.12 0.00 -0.55 0.00 0.00 66.41 65.29 2dda h THR 109 Cb 0.13 1.58 -0.03 0.00 -1.73 0.00 0.00 68.15 68.10 2dda h THR 109 CO -0.16 0.15 0.36 -0.61 -0.25 0.00 0.00 175.52 175.02 2dda h GLN 110 N 0.00 0.17 0.00 4.72 5.75 -0.92 -1.67 115.11 123.16 2dda h GLN 110 Ca -0.00 -0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.38 2dda h GLN 110 Cb 0.57 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 2dda h GLN 110 CO 0.02 0.11 -1.38 0.28 -2.65 0.00 0.00 178.83 175.21 2dda n VAL 111 N -4.43 0.38 -0.60 2.39 0.31 -0.73 -2.54 118.33 113.11 2dda n VAL 111 Ca 0.09 -0.13 0.06 0.00 -0.01 0.00 0.00 64.34 64.35 2dda n VAL 111 Cb 0.47 -0.97 0.35 0.00 -0.91 0.00 0.00 33.84 32.78 2dda n VAL 111 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2dda n VAL 112 N -2.86 2.27 -2.10 2.52 0.24 -1.04 -4.77 118.33 112.59 2dda n VAL 112 Ca -0.12 -1.19 -0.42 0.00 -2.04 0.00 0.00 64.34 60.57 2dda n VAL 112 Cb 0.62 -0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.72 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 -2.41 2.42 0.27 6.34 -0.11 -0.63 -4.39 118.94 120.43 2dda s TRP 113 Ca 0.47 0.49 -0.03 0.00 1.22 0.00 0.00 56.10 58.26 2dda s TRP 113 Cb 0.35 -3.80 0.35 0.00 -1.50 0.00 0.00 33.47 28.86 2dda s TRP 113 CO 0.15 -3.19 1.84 0.10 -4.62 0.00 0.00 176.95 171.23 2dda h TYR 114 N 8.65 0.98 -0.00 5.86 -0.00 -1.69 -2.66 116.97 128.11 2dda h TYR 114 Ca -0.38 -0.07 0.00 0.00 -0.00 0.00 0.00 58.73 58.28 2dda h TYR 114 Cb 1.17 -0.30 0.00 0.00 -0.00 0.00 0.00 36.73 37.61 2dda h TYR 114 CO 0.82 0.76 -0.30 1.17 -0.00 0.00 0.00 178.16 180.61 2dda n LYS 115 N -4.30 0.46 -2.85 0.10 3.00 -1.26 -2.23 118.16 111.08 2dda n LYS 115 Ca 0.06 -0.24 -0.43 0.00 -0.00 0.00 0.00 58.31 57.69 2dda n LYS 115 Cb 0.18 -1.49 -0.03 0.00 0.00 0.00 0.00 35.03 33.68 2dda n LYS 115 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2dda s SER 116 N -2.70 6.29 0.00 3.14 0.01 -1.01 -4.04 113.70 115.39 2dda s SER 116 Ca 0.20 -1.23 0.10 0.00 1.31 0.00 0.00 55.95 56.33 2dda s SER 116 Cb 0.19 -2.42 0.01 0.00 0.21 0.00 0.00 66.02 64.01 2dda s SER 116 CO 0.57 -1.37 0.67 0.00 0.41 0.00 0.00 173.24 173.52 2dda n TYR 117 N 7.55 0.00 -4.60 2.43 4.11 -0.96 -4.75 117.16 120.95 2dda n TYR 117 Ca 0.04 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.61 2dda n TYR 117 Cb 0.47 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.68 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 -1.47 3.09 -0.02 -3.48 1.43 0.13 -1.05 118.68 117.30 2dda s LEU 118 Ca 0.09 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2dda s LEU 118 Cb 0.08 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.63 2dda s LEU 118 CO 0.23 0.27 0.00 -0.51 0.23 0.00 0.00 176.35 176.57 2dda s ILE 119 N -0.26 0.11 -0.04 -0.59 2.07 -0.79 -0.69 121.20 121.01 2dda s ILE 119 Ca 0.03 0.08 0.01 0.00 -1.41 0.00 0.00 60.65 59.36 2dda s ILE 119 Cb -0.13 -0.18 0.02 0.00 0.13 0.00 0.00 42.46 42.30 2dda s ILE 119 CO 0.03 0.10 -0.04 -0.83 -1.91 0.00 0.00 174.94 172.28 2dda s GLY 120 N 0.75 0.41 0.19 1.50 0.00 -1.00 -1.29 107.32 107.87 2dda s GLY 120 Ca -0.07 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.62 2dda s GLY 120 CO -0.02 0.35 0.01 0.00 0.00 0.00 0.00 173.10 173.44 2dda s ALA 122 N -3.62 -1.86 0.23 0.00 0.00 -0.05 -4.70 121.76 111.77 2dda s ALA 122 Ca 0.26 1.90 0.07 0.00 0.00 0.00 0.00 51.96 54.19 2dda s ALA 122 Cb 0.06 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 2dda s ALA 122 CO 0.06 -0.30 0.11 -1.54 0.00 0.00 0.00 175.76 174.08 2dda s SER 123 N 0.14 5.17 -0.02 0.00 1.04 -1.26 -1.57 113.70 117.20 2dda s SER 123 Ca 0.00 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2dda s SER 123 Cb -0.04 -1.22 0.03 0.00 0.10 0.00 0.00 66.02 64.89 2dda s SER 123 CO -0.01 0.01 0.02 0.00 0.98 0.00 0.00 173.24 174.24 2dda s ALA 124 N -2.05 0.13 -0.58 5.32 0.00 -0.12 -4.88 121.76 119.58 2dda s ALA 124 Ca 0.31 0.23 -0.27 0.00 0.00 0.00 0.00 51.96 52.23 2dda s ALA 124 Cb -0.08 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.84 2dda s ALA 124 CO 0.22 -0.08 1.12 0.21 0.00 0.00 0.00 175.76 177.23 2dda s LYS 125 N 0.91 3.45 0.05 0.00 2.20 -1.26 -0.93 119.74 124.16 2dda s LYS 125 Ca -0.08 0.08 -0.07 0.00 -0.36 0.00 0.00 55.97 55.53 2dda s LYS 125 Cb -0.11 -4.03 -0.30 0.00 -1.51 0.00 0.00 37.83 31.87 2dda s LYS 125 CO -0.02 -1.64 1.07 0.00 -0.36 0.00 0.00 175.35 174.39 2dda s SER 127 N -7.25 0.09 0.64 0.00 1.04 -0.98 -4.96 113.70 102.29 2dda s SER 127 Ca -0.06 -1.17 0.40 0.00 0.48 0.00 0.00 55.95 55.60 2dda s SER 127 Cb 0.06 0.83 2.23 0.00 0.10 0.00 0.00 66.02 69.24 2dda s SER 127 CO 0.90 -1.65 2.33 0.77 0.98 0.00 0.00 173.24 176.57 2dda h SER 128 N 2.01 0.00 -0.18 7.02 4.64 -1.93 -2.64 113.55 122.46 2dda h SER 128 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2dda h SER 128 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2dda h SER 128 CO 0.40 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.82 2dda n SER 129 N -3.29 3.23 -3.26 4.97 3.41 -1.26 -4.74 113.62 112.68 2dda n SER 129 Ca -0.03 -2.84 -0.05 0.00 -0.26 0.00 0.00 58.87 55.70 2dda n SER 129 Cb 0.09 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 63.55 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 -2.48 0.45 -0.14 4.33 2.20 -1.00 -4.25 119.74 118.85 2dda s LYS 130 Ca 0.34 0.44 0.01 0.00 -0.36 0.00 0.00 55.97 56.39 2dda s LYS 130 Cb 0.27 -0.12 -0.01 0.00 -1.51 0.00 0.00 37.83 36.47 2dda s LYS 130 CO 0.08 -0.88 -0.15 0.71 -0.36 0.00 0.00 175.35 174.74 2dda s TYR 131 N 2.64 2.76 -0.16 4.03 1.51 0.51 -0.48 117.35 128.17 2dda s TYR 131 Ca 0.12 -0.85 0.00 0.00 -1.01 0.00 0.00 57.07 55.33 2dda s TYR 131 Cb -0.13 -1.84 0.03 0.00 -0.11 0.00 0.00 41.96 39.90 2dda s TYR 131 CO -0.25 -0.34 -0.13 -1.17 -1.11 0.00 0.00 175.55 172.55 2dda s LEU 132 N 0.53 1.78 -0.14 -1.29 2.96 -0.11 -1.55 118.68 120.86 2dda s LEU 132 Ca -0.10 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.24 2dda s LEU 132 Cb -0.16 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.36 2dda s LEU 132 CO 0.04 -0.08 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.55 2dda s TYR 133 N 1.48 2.81 -0.11 5.38 1.51 0.70 -0.95 117.35 128.18 2dda s TYR 133 Ca 0.04 -0.77 -0.02 0.00 -1.01 0.00 0.00 57.07 55.31 2dda s TYR 133 Cb -0.14 -1.87 0.04 0.00 -0.11 0.00 0.00 41.96 39.88 2dda s TYR 133 CO -0.10 -0.30 -0.00 0.08 -1.11 0.00 0.00 175.55 174.12 2dda s VAL 134 N 0.55 0.51 -0.10 0.71 1.01 -0.61 -1.04 120.40 121.42 2dda s VAL 134 Ca -0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2dda s VAL 134 Cb -0.16 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2dda s VAL 134 CO 0.04 0.16 -0.04 0.00 0.00 0.00 0.00 175.10 175.26 2dda s GLN 136 N -0.39 2.35 -0.11 0.00 -0.21 -0.27 -0.29 119.66 120.74 2dda s GLN 136 Ca 0.06 -0.83 0.02 0.00 0.02 0.00 0.00 55.36 54.63 2dda s GLN 136 Cb -0.12 -2.36 0.01 0.00 1.00 0.00 0.00 33.01 31.54 2dda s GLN 136 CO 0.02 0.58 -0.17 0.71 -2.12 0.00 0.00 175.29 174.31 2dda s TYR 137 N -0.96 2.13 -0.06 0.91 1.51 0.17 -2.38 117.35 118.66 2dda s TYR 137 Ca 0.16 -1.01 0.02 0.00 -1.01 0.00 0.00 57.07 55.22 2dda s TYR 137 Cb -0.11 -1.51 0.01 0.00 -0.11 0.00 0.00 41.96 40.25 2dda s TYR 137 CO 0.06 -0.50 -0.11 0.00 -1.11 0.00 0.00 175.55 173.89 2dda s PRO 139 N 0.72 3.41 0.42 0.00 0.04 -1.26 -0.69 135.00 137.65 2dda s PRO 139 Ca -0.14 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 61.90 2dda s PRO 139 Cb -0.15 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 2dda s PRO 139 CO 0.03 -0.74 0.80 0.00 0.04 0.00 0.00 177.00 177.13 2dda n ALA 140 N -1.83 -0.63 -2.04 8.56 0.00 -0.64 -4.08 120.51 119.86 2dda n ALA 140 Ca 0.09 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2dda n ALA 140 Cb 0.53 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.47 2.14 3.59 0.00 0.00 -1.26 -4.87 105.19 106.25 2dda n GLY 141 Ca 0.11 -2.01 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 -3.68 -4.69 1.61 3.02 -1.26 -4.96 115.26 105.30 2dda n ASN 142 Ca 0.00 -0.64 -0.42 0.00 -0.03 0.00 0.00 54.58 53.48 2dda n ASN 142 Cb 0.00 -4.78 -0.03 0.00 -0.61 0.00 0.00 39.78 34.36 2dda n ASN 142 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dda s ILE 143 N -3.39 3.88 0.11 2.41 1.09 -1.26 -4.89 121.20 119.15 2dda s ILE 143 Ca 0.28 1.27 -0.31 0.00 -1.10 0.00 0.00 60.65 60.78 2dda s ILE 143 Cb -0.13 -3.81 -0.10 0.00 -1.06 0.00 0.00 42.46 37.36 2dda s ILE 143 CO 0.76 0.02 1.80 -0.60 -0.10 0.00 0.00 174.94 176.81 2dda s ARG 144 N 2.12 4.15 0.00 2.79 3.52 -1.26 -1.95 118.95 128.32 2dda s ARG 144 Ca 0.61 2.54 0.00 0.00 -0.13 0.00 0.00 55.73 58.75 2dda s ARG 144 Cb -0.30 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.49 2dda s ARG 144 CO 0.26 -0.82 0.00 0.41 -0.81 0.00 0.00 175.30 174.33 2dda n GLY 145 N 4.19 3.44 0.99 8.12 0.00 -1.26 -4.85 105.19 115.81 2dda n GLY 145 Ca 0.17 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 3.53 0.26 1.61 3.41 -0.82 -4.53 113.62 117.07 2dda n SER 146 Ca 0.00 -2.12 0.09 0.00 -0.26 0.00 0.00 58.87 56.58 2dda n SER 146 Cb 0.00 -0.37 0.66 0.00 -0.26 0.00 0.00 64.21 64.23 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 2.95 0.92 0.00 -1.33 2.10 -1.80 -1.15 117.51 119.20 2dda h ILE 147 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 2dda h ILE 147 Cb 0.94 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2dda h ILE 147 CO 0.04 0.06 -0.09 0.00 -1.08 0.00 0.00 178.15 177.08 2dda n ALA 148 N -2.47 2.38 -3.42 0.18 0.00 -1.26 -3.88 120.51 112.04 2dda n ALA 148 Ca -0.03 -0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.10 2dda n ALA 148 Cb 0.15 -1.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.08 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 -2.26 0.57 0.42 0.00 -2.24 -0.46 -0.63 114.28 109.69 2dda n THR 149 Ca 0.05 -4.43 0.08 0.00 -2.27 0.00 0.00 64.05 57.48 2dda n THR 149 Cb 0.43 -1.99 0.37 0.00 -2.10 0.00 0.00 70.33 67.04 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 1.58 0.07 -4.12 -0.78 -0.04 -1.04 -4.48 135.00 126.20 2dda n PRO 150 Ca 0.25 0.34 -0.12 0.00 -0.04 0.00 0.00 63.50 63.93 2dda n PRO 150 Cb 0.45 -1.65 -0.11 0.00 -0.04 0.00 0.00 33.50 32.16 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 -3.13 0.81 0.10 0.54 -0.85 -1.26 -1.86 117.35 111.69 2dda s TYR 151 Ca 0.05 -0.66 -0.31 0.00 -0.52 0.00 0.00 57.07 55.63 2dda s TYR 151 Cb 0.09 -0.47 -0.08 0.00 0.38 0.00 0.00 41.96 41.88 2dda s TYR 151 CO 0.29 -0.09 1.43 0.21 -1.52 0.00 0.00 175.55 175.87 2dda s LYS 152 N -2.50 4.29 0.26 -3.49 2.47 -1.26 -5.01 119.74 114.50 2dda s LYS 152 Ca -0.00 2.10 -0.22 0.00 -1.56 0.00 0.00 55.97 56.29 2dda s LYS 152 Cb -0.04 -3.32 -0.09 0.00 -1.46 0.00 0.00 37.83 32.92 2dda s LYS 152 CO -0.01 -0.50 0.80 -1.54 0.16 0.00 0.00 175.35 174.26 2dda s SER 153 N 1.34 7.15 0.00 1.43 1.04 -1.26 -2.18 113.70 121.22 2dda s SER 153 Ca 0.66 1.56 0.00 0.00 0.48 0.00 0.00 55.95 58.65 2dda s SER 153 Cb -0.37 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.28 2dda s SER 153 CO 0.30 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.12 2dda n GLY 154 N 0.65 0.26 3.59 7.32 0.00 0.14 -4.67 105.19 112.48 2dda n GLY 154 Ca -0.01 -1.38 -0.56 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.19 0.70 -1.60 1.61 -0.02 -1.26 -3.24 135.00 130.01 2dda n PRO 155 Ca 0.00 0.25 -0.62 0.00 -2.02 0.00 0.00 63.50 61.11 2dda n PRO 155 Cb 0.00 -1.84 -0.09 0.00 -0.02 0.00 0.00 33.50 31.55 2dda n PRO 155 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2dda n PRO 156 N 2.67 0.05 -1.99 0.52 -0.02 -1.23 -1.43 135.00 133.58 2dda n PRO 156 Ca 0.21 0.02 -0.19 0.00 -2.02 0.00 0.00 63.50 61.52 2dda n PRO 156 Cb 0.13 -1.52 -0.04 0.00 -0.02 0.00 0.00 33.50 32.04 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 0.61 1.47 -0.01 0.00 0.00 -1.18 0.09 119.26 120.23 2dda h ALA 158 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2dda h ALA 158 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2dda h ALA 158 CO 0.55 0.01 -0.21 -0.25 0.00 0.00 0.00 179.25 179.34 2dda n ASP 159 N -3.77 1.40 -3.15 0.00 8.00 -0.74 -4.39 116.55 113.90 2dda n ASP 159 Ca -0.03 -1.19 -0.20 0.00 0.71 0.00 0.00 54.79 54.08 2dda n ASP 159 Cb 0.09 0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 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 3.01 0.02 -0.01 0.00 0.13 -1.72 -1.47 132.00 131.96 2dda h PRO 161 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2dda h PRO 161 Cb 0.89 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2dda h PRO 161 CO 0.55 0.23 -0.37 0.43 -0.23 0.00 0.00 178.00 178.62 2dda n SER 162 N -4.28 1.28 -1.96 1.44 7.64 -1.26 -4.51 113.62 111.97 2dda n SER 162 Ca -0.02 -1.03 -0.09 0.00 1.01 0.00 0.00 58.87 58.74 2dda n SER 162 Cb 0.27 0.28 0.06 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.56 3.76 -2.76 -0.43 0.00 -0.57 -5.08 120.51 114.87 2dda n ALA 163 Ca 0.11 -3.23 -0.35 0.00 0.00 0.00 0.00 53.44 49.96 2dda n ALA 163 Cb 0.38 -0.54 -0.09 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.73 0.08 -1.17 0.00 1.01 0.45 -4.94 120.40 115.11 2dda s VAL 165 Ca 0.12 0.04 -0.20 0.00 0.00 0.00 0.00 61.98 61.93 2dda s VAL 165 Cb -0.12 -0.49 -0.00 0.00 0.00 0.00 0.00 36.38 35.77 2dda s VAL 165 CO 0.02 -0.01 0.75 0.59 0.00 0.00 0.00 175.10 176.46 2dda n ASN 166 N 5.23 -4.77 -2.42 3.32 3.02 -1.26 -2.01 115.26 116.38 2dda n ASN 166 Ca -0.06 -1.04 -0.20 0.00 -0.03 0.00 0.00 54.58 53.25 2dda n ASN 166 Cb 0.49 -3.20 0.00 0.00 -0.61 0.00 0.00 39.78 36.46 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 -4.29 -2.28 -3.83 3.52 5.02 -1.26 -4.86 118.16 110.19 2dda n LYS 167 Ca -0.11 0.95 -0.12 0.00 -2.02 0.00 0.00 58.31 57.00 2dda n LYS 167 Cb 0.60 -5.60 -0.13 0.00 -0.02 0.00 0.00 35.03 29.88 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 -5.90 1.50 0.34 -0.35 1.43 -0.85 -4.68 118.68 110.16 2dda s LEU 168 Ca 0.06 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.30 2dda s LEU 168 Cb -0.03 0.44 -0.08 0.00 0.03 0.00 0.00 46.19 46.55 2dda s LEU 168 CO 0.08 -0.05 0.71 0.00 0.23 0.00 0.00 176.35 177.32 2dda n THR 170 N -0.72 1.35 -2.95 0.00 -2.24 -0.44 -0.26 114.28 109.01 2dda n THR 170 Ca 0.02 -1.92 -0.23 0.00 -2.27 0.00 0.00 64.05 59.65 2dda n THR 170 Cb 0.53 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 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 -0.80 3.29 -4.77 3.42 6.94 -1.26 -5.05 115.26 117.03 2dda n ASN 171 Ca 0.12 -3.44 -0.41 0.00 -0.02 0.00 0.00 54.58 50.83 2dda n ASN 171 Cb 0.74 -0.56 -0.02 0.00 -2.36 0.00 0.00 39.78 37.57 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 -3.16 4.30 -0.13 -0.53 0.04 -1.26 -0.84 135.00 133.42 2dda s PRO 172 Ca 0.45 2.29 -0.29 0.00 0.04 0.00 0.00 61.00 63.49 2dda s PRO 172 Cb 0.32 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.78 2dda s PRO 172 CO -0.12 -0.27 1.43 0.00 0.04 0.00 0.00 177.00 178.08 2dda n LYS 174 N 6.87 2.43 -1.74 0.00 5.02 -1.26 -4.86 118.16 124.61 2dda n LYS 174 Ca 0.15 -2.12 -0.30 0.00 -2.02 0.00 0.00 58.31 54.02 2dda n LYS 174 Cb 0.44 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 34.01 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 -1.74 2.86 -0.05 1.97 0.52 -1.26 -5.09 118.95 116.16 2dda s ARG 175 Ca 0.34 0.66 -0.00 0.00 -0.52 0.00 0.00 55.73 56.20 2dda s ARG 175 Cb 0.22 -2.00 0.03 0.00 0.52 0.00 0.00 34.95 33.71 2dda s ARG 175 CO 0.31 -1.08 -0.00 -0.80 0.02 0.00 0.00 175.30 173.75 2dda s ASN 176 N -4.11 0.96 0.27 0.23 0.01 -1.26 -4.77 114.94 106.27 2dda s ASN 176 Ca 0.58 -0.06 -0.29 0.00 -0.71 0.00 0.00 52.86 52.38 2dda s ASN 176 Cb -0.12 -0.33 -0.10 0.00 0.41 0.00 0.00 41.25 41.11 2dda s ASN 176 CO 0.53 -0.13 1.26 0.20 -1.51 0.00 0.00 177.10 177.45 2dda s ASN 177 N 1.40 6.93 0.46 -1.22 0.01 -1.26 -4.57 114.94 116.68 2dda s ASN 177 Ca -0.04 2.49 0.26 0.00 -0.71 0.00 0.00 52.86 54.86 2dda s ASN 177 Cb -0.13 -2.63 0.73 0.00 0.41 0.00 0.00 41.25 39.63 2dda s ASN 177 CO -0.03 -0.45 1.75 0.44 -1.51 0.00 0.00 177.10 177.31 2dda h ASP 178 N 4.19 0.00 -4.22 -1.22 5.19 -1.28 -3.46 116.42 115.62 2dda h ASP 178 Ca -0.47 0.00 -0.47 0.00 -0.62 0.00 0.00 57.03 55.47 2dda h ASP 178 Cb 1.22 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 40.45 2dda h ASP 178 CO 0.70 0.09 -0.81 -0.36 -3.12 0.00 0.00 179.24 175.74 2dda s PHE 179 N -3.40 1.24 0.19 4.55 0.08 -1.26 -5.01 117.98 114.37 2dda s PHE 179 Ca 0.04 -0.26 0.33 0.00 0.12 0.00 0.00 56.93 57.16 2dda s PHE 179 Cb 0.07 -0.78 1.44 0.00 -0.57 0.00 0.00 43.02 43.18 2dda s PHE 179 CO 0.63 -0.01 2.02 0.66 -0.10 0.00 0.00 175.22 178.42 2dda h SER 180 N 5.61 0.00 -0.42 1.36 4.64 -1.99 -2.70 113.55 120.05 2dda h SER 180 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2dda h SER 180 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2dda h SER 180 CO 0.48 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 176.02 2dda n ASN 181 N -3.17 3.95 0.03 4.97 2.04 -1.26 -4.57 115.26 117.25 2dda n ASN 181 Ca -0.00 -2.51 0.00 0.00 -0.44 0.00 0.00 54.58 51.63 2dda n ASN 181 Cb 0.29 -0.57 0.31 0.00 -2.53 0.00 0.00 39.78 37.28 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 0.42 1.02 0.00 0.00 3.64 -1.85 0.92 116.57 120.72 2dda h LYS 183 Ca 0.09 -0.13 -0.24 0.00 -1.27 0.00 0.00 60.65 59.09 2dda h LYS 183 Cb 0.38 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2dda h LYS 183 CO 0.02 0.78 -1.35 0.66 -2.27 0.00 0.00 179.45 177.29 2dda h SER 184 N 1.02 0.00 -0.07 4.20 4.64 -1.88 -2.28 113.55 119.18 2dda h SER 184 Ca 0.25 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.59 2dda h SER 184 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 2dda h SER 184 CO -0.03 0.95 -0.07 -0.07 -0.87 0.00 0.00 176.83 176.74 2dda h LEU 185 N 0.00 -0.23 -0.88 5.97 3.38 -1.19 0.88 115.31 123.24 2dda h LEU 185 Ca -0.15 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2dda h LEU 185 Cb 1.86 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 42.69 2dda h LEU 185 CO 0.10 -0.10 0.37 0.00 0.09 0.00 0.00 178.44 178.89 2dda h ALA 186 N 0.96 1.12 0.14 1.53 0.00 -0.86 -1.60 119.26 120.54 2dda h ALA 186 Ca 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dda h ALA 186 Cb 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2dda h ALA 186 CO -0.13 0.65 -0.07 0.87 0.00 0.00 0.00 179.25 180.58 2dda h LYS 187 N 1.16 -0.18 -0.14 0.00 1.57 -1.19 -0.30 116.57 117.50 2dda h LYS 187 Ca 0.28 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.12 2dda h LYS 187 Cb 0.14 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.43 2dda h LYS 187 CO -0.03 0.16 -0.35 0.87 -0.57 0.00 0.00 179.45 179.53 2dda h LYS 188 N -0.53 -0.40 0.00 3.15 1.57 -0.72 -2.98 116.57 116.66 2dda h LYS 188 Ca -0.02 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2dda h LYS 188 Cb 0.41 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2dda h LYS 188 CO 0.03 -0.27 -0.23 -1.13 -0.57 0.00 0.00 179.45 177.28 2dda n SER 189 N -5.42 0.28 -2.39 0.86 3.41 -0.61 -4.92 113.62 104.83 2dda n SER 189 Ca -0.03 0.19 -0.17 0.00 -0.26 0.00 0.00 58.87 58.59 2dda n SER 189 Cb 0.34 -0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.58 -1.89 -3.30 4.33 5.02 -0.15 -2.14 118.16 118.45 2dda n LYS 190 Ca 0.06 0.85 -0.22 0.00 -2.02 0.00 0.00 58.31 56.98 2dda n LYS 190 Cb 0.35 -5.48 -0.01 0.00 -0.02 0.00 0.00 35.03 29.87 2dda n LYS 190 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dda h GLN 192 N -0.86 0.00 -6.53 0.00 7.50 -1.78 -3.46 115.11 109.99 2dda h GLN 192 Ca -0.41 0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.22 2dda h GLN 192 Cb 1.27 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.79 2dda h GLN 192 CO 0.51 0.14 0.38 0.99 -1.50 0.00 0.00 178.83 179.35 2dda s THR 193 N -3.16 4.52 0.02 -0.54 2.01 -1.26 -4.99 115.64 112.23 2dda s THR 193 Ca -0.01 2.00 -0.24 0.00 0.31 0.00 0.00 61.69 63.74 2dda s THR 193 Cb 0.09 -4.28 -0.18 0.00 0.01 0.00 0.00 72.50 68.15 2dda s THR 193 CO 0.80 0.26 1.41 -0.33 -0.69 0.00 0.00 174.62 176.06 2dda h GLU 194 N 5.94 0.06 -0.72 4.92 4.39 -1.99 -1.92 114.58 125.26 2dda h GLU 194 Ca -0.42 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.27 2dda h GLU 194 Cb 1.21 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 2dda h GLU 194 CO 0.73 0.40 0.47 0.11 -1.16 0.00 0.00 179.01 179.56 2dda h TRP 195 N -0.28 0.89 -0.65 4.33 5.08 -1.98 -0.46 115.95 122.87 2dda h TRP 195 Ca 0.01 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 59.91 2dda h TRP 195 Cb 0.38 -0.30 -0.02 0.00 -3.00 0.00 0.00 29.16 26.21 2dda h TRP 195 CO 0.05 0.55 0.06 0.82 -1.28 0.00 0.00 178.44 178.64 2dda h ILE 196 N 0.95 1.27 -0.83 0.12 2.04 -1.95 0.26 117.51 119.37 2dda h ILE 196 Ca 0.27 -1.10 0.13 0.00 1.00 0.00 0.00 64.86 65.15 2dda h ILE 196 Cb -0.08 0.70 -0.09 0.00 -0.74 0.00 0.00 36.82 36.62 2dda h ILE 196 CO -0.06 0.41 0.44 0.11 0.00 0.00 0.00 178.15 179.04 2dda h LYS 197 N 1.02 0.65 0.00 2.37 1.57 -0.33 0.46 116.57 122.31 2dda h LYS 197 Ca 0.19 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 2dda h LYS 197 Cb 0.50 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2dda h LYS 197 CO 0.02 0.43 -0.88 0.87 -0.57 0.00 0.00 179.45 179.32 2dda h LYS 198 N 0.67 0.00 0.00 3.15 1.57 -0.62 -3.18 116.57 118.16 2dda h LYS 198 Ca 0.43 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.14 2dda h LYS 198 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2dda h LYS 198 CO -0.32 0.36 -1.87 1.63 -0.57 0.00 0.00 179.45 178.68 2dda n LYS 199 N -3.05 0.65 -2.42 3.15 4.01 0.87 -4.58 118.16 116.79 2dda n LYS 199 Ca -0.03 -0.09 -0.18 0.00 -0.51 0.00 0.00 58.31 57.51 2dda n LYS 199 Cb 0.75 -1.59 0.02 0.00 -0.51 0.00 0.00 35.03 33.70 2dda n LYS 199 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dda h PRO 201 N 2.53 0.88 0.58 0.00 0.13 -1.71 -0.84 132.00 133.57 2dda h PRO 201 Ca 0.18 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2dda h PRO 201 Cb 1.23 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2dda h PRO 201 CO 0.64 0.58 -0.45 0.00 -0.23 0.00 0.00 178.00 178.54 2dda h ALA 202 N 1.55 -1.07 0.00 -0.56 0.00 -1.86 0.84 119.26 118.15 2dda h ALA 202 Ca 0.39 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dda h ALA 202 Cb 0.31 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2dda h ALA 202 CO -0.15 -1.13 -0.01 0.77 0.00 0.00 0.00 179.25 178.72 2dda h SER 203 N -1.01 0.00 0.54 0.00 0.02 -1.69 0.96 113.55 112.37 2dda h SER 203 Ca -0.07 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.60 2dda h SER 203 Cb 0.85 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 2dda h SER 203 CO 0.01 0.01 -1.63 0.00 -1.14 0.00 0.00 176.83 174.09 2dda n PHE 205 N -3.09 0.00 -2.67 0.00 3.72 0.29 -4.89 117.46 110.81 2dda n PHE 205 Ca -0.15 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.82 2dda n PHE 205 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 2dda n PHE 205 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dda s HIS 207 N 2.26 3.75 -1.38 0.00 3.76 -1.26 -3.73 115.29 118.70 2dda s HIS 207 Ca 0.46 1.56 -0.09 0.00 -0.15 0.00 0.00 55.06 56.83 2dda s HIS 207 Cb 0.02 -2.88 0.02 0.00 1.11 0.00 0.00 32.58 30.85 2dda s HIS 207 CO 0.02 0.26 1.14 0.09 -0.85 0.00 0.00 174.74 175.39 2dda n ASN 208 N 2.81 -5.78 -3.84 1.40 3.02 -1.26 -5.01 115.26 106.59 2dda n ASN 208 Ca -0.01 -0.59 -0.12 0.00 -0.03 0.00 0.00 54.58 53.83 2dda n ASN 208 Cb 0.50 -4.83 -0.11 0.00 -0.61 0.00 0.00 39.78 34.73 2dda n ASN 208 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dda s LYS 209 N -6.31 0.30 -0.19 3.52 1.02 -1.24 -4.94 119.74 111.90 2dda s LYS 209 Ca 0.56 -0.00 -0.29 0.00 0.02 0.00 0.00 55.97 56.25 2dda s LYS 209 Cb -0.25 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.19 2dda s LYS 209 CO 0.75 -0.06 1.09 0.42 -0.92 0.00 0.00 175.35 176.63 2dda s ILE 210 N -0.46 4.59 -2.36 2.17 -1.09 -0.02 -4.70 121.20 119.34 2dda s ILE 210 Ca -0.05 1.91 0.19 0.00 -2.23 0.00 0.00 60.65 60.47 2dda s ILE 210 Cb -0.04 -4.23 0.15 0.00 -1.58 0.00 0.00 42.46 36.76 2dda s ILE 210 CO 0.01 -0.14 1.10 -0.38 -1.23 0.00 0.00 174.94 174.30