#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcb s PRO 2 N 0.00 1.92 0.35 3.23 0.04 -1.26 -4.94 135.00 134.34 2dcb s PRO 2 Ca 0.00 1.28 0.11 0.00 0.04 0.00 0.00 61.00 62.42 2dcb s PRO 2 Cb 0.00 -1.85 0.64 0.00 0.04 0.00 0.00 34.50 33.32 2dcb s PRO 2 CO 0.00 -1.91 1.79 1.49 0.04 0.00 0.00 177.00 178.41 2dcb h GLU 3 N -1.32 0.08 -4.64 4.56 4.81 -2.01 -3.44 114.58 112.62 2dcb h GLU 3 Ca -0.43 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 58.53 2dcb h GLU 3 Cb 1.24 -0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.46 2dcb h GLU 3 CO 0.49 0.45 -0.71 -1.12 -0.73 0.00 0.00 179.01 177.39 2dcb s SER 4 N -6.91 1.08 -0.28 1.04 0.01 -1.26 -4.27 113.70 103.10 2dcb s SER 4 Ca -0.03 -0.90 -0.15 0.00 1.31 0.00 0.00 55.95 56.17 2dcb s SER 4 Cb 0.14 0.08 0.09 0.00 0.21 0.00 0.00 66.02 66.55 2dcb s SER 4 CO 0.74 -0.41 0.72 0.12 0.41 0.00 0.00 173.24 174.83 2dcb s PHE 5 N -3.12 -1.04 -0.24 2.43 2.19 0.11 -4.95 117.98 113.36 2dcb s PHE 5 Ca 0.07 2.04 -0.01 0.00 0.33 0.00 0.00 56.93 59.36 2dcb s PHE 5 Cb 0.02 0.62 0.07 0.00 -1.31 0.00 0.00 43.02 42.42 2dcb s PHE 5 CO -0.04 -0.52 0.00 0.34 1.83 0.00 0.00 175.22 176.84 2dcb s ASP 6 N 1.76 3.60 0.55 6.13 -1.08 -1.26 -0.88 116.67 125.48 2dcb s ASP 6 Ca -0.09 -1.16 0.26 0.00 -0.52 0.00 0.00 52.55 51.04 2dcb s ASP 6 Cb -0.06 -0.96 1.46 0.00 -1.46 0.00 0.00 42.92 41.91 2dcb s ASP 6 CO -0.19 -0.29 2.00 0.00 0.52 0.00 0.00 175.17 177.21 2dcb h ALA 7 N 8.06 2.30 -0.82 3.66 0.00 -1.70 -0.75 119.26 130.01 2dcb h ALA 7 Ca -0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2dcb h ALA 7 Cb 1.08 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2dcb h ALA 7 CO 0.40 -0.59 0.35 0.00 0.00 0.00 0.00 179.25 179.41 2dcb h ARG 8 N 0.00 1.21 0.04 0.00 3.08 -1.87 -1.82 114.38 115.02 2dcb h ARG 8 Ca 0.21 -0.21 -0.26 0.00 0.07 0.00 0.00 59.98 59.79 2dcb h ARG 8 Cb 0.93 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 2dcb h ARG 8 CO -0.00 0.96 -1.33 0.93 -1.07 0.00 0.00 179.97 179.46 2dcb h GLU 9 N 1.19 0.08 0.00 0.04 5.08 -1.59 -3.34 114.58 116.03 2dcb h GLU 9 Ca 0.28 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 2dcb h GLU 9 Cb 0.19 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2dcb h GLU 9 CO -0.03 0.91 -0.51 1.96 -1.00 0.00 0.00 179.01 180.34 2dcb h GLN 10 N 0.02 0.00 -2.27 2.33 1.08 -1.22 -3.35 115.11 111.70 2dcb h GLN 10 Ca -0.15 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.46 2dcb h GLN 10 Cb 1.91 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.93 2dcb h GLN 10 CO 0.13 0.51 -0.78 0.91 -0.95 0.00 0.00 178.83 178.65 2dcb n TRP 11 N -3.57 2.00 0.26 2.96 8.01 -0.69 -4.95 117.44 121.46 2dcb n TRP 11 Ca -0.00 -3.93 0.17 0.00 -1.31 0.00 0.00 57.50 52.43 2dcb n TRP 11 Cb 0.60 -0.43 0.91 0.00 -2.01 0.00 0.00 31.31 30.37 2dcb n TRP 11 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2dcb h PRO 12 N 4.41 0.00 -0.14 -0.99 0.11 -1.71 -1.99 132.00 131.70 2dcb h PRO 12 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2dcb h PRO 12 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2dcb h PRO 12 CO 0.67 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 2dcb n ASN 13 N -3.64 1.04 -3.82 -2.05 4.13 -1.26 -4.45 115.26 105.22 2dcb n ASN 13 Ca -0.01 -1.74 -0.28 0.00 1.68 0.00 0.00 54.58 54.23 2dcb n ASN 13 Cb 0.23 -0.09 -0.12 0.00 -1.54 0.00 0.00 39.78 38.26 2dcb n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dcb h PRO 15 N 5.52 0.00 0.00 0.00 0.13 -1.82 -2.31 132.00 133.52 2dcb h PRO 15 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2dcb h PRO 15 Cb 0.79 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2dcb h PRO 15 CO 0.66 0.00 -0.10 1.79 -0.23 0.00 0.00 178.00 180.12 2dcb h THR 16 N 0.00 0.79 0.00 1.56 1.35 -1.93 -1.46 112.91 113.22 2dcb h THR 16 Ca -0.00 -0.39 -0.01 0.00 -0.55 0.00 0.00 66.41 65.46 2dcb h THR 16 Cb 0.04 1.23 -0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2dcb h THR 16 CO 0.00 0.10 -0.03 0.40 -0.25 0.00 0.00 175.52 175.74 2dcb h ILE 17 N 0.00 0.95 0.00 6.82 2.04 -1.77 -1.56 117.51 123.99 2dcb h ILE 17 Ca -0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2dcb h ILE 17 Cb 0.22 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2dcb h ILE 17 CO 0.01 0.03 -0.56 0.29 0.00 0.00 0.00 178.15 177.92 2dcb n LYS 18 N -4.40 0.16 -2.45 2.37 5.02 -0.56 -4.82 118.16 113.49 2dcb n LYS 18 Ca -0.03 0.05 -0.35 0.00 -2.02 0.00 0.00 58.31 55.95 2dcb n LYS 18 Cb 0.11 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.50 2dcb n LYS 18 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2dcb s GLU 19 N -3.10 3.80 -0.09 1.97 2.02 -0.59 -5.06 118.70 117.65 2dcb s GLU 19 Ca 0.08 1.51 0.02 0.00 0.02 0.00 0.00 54.97 56.60 2dcb s GLU 19 Cb 0.15 -2.23 0.01 0.00 0.10 0.00 0.00 34.13 32.16 2dcb s GLU 19 CO 0.71 -0.46 -0.14 0.42 0.02 0.00 0.00 175.26 175.81 2dcb s ILE 20 N -1.80 1.32 0.57 -1.63 -1.09 -1.26 -5.03 121.20 112.28 2dcb s ILE 20 Ca 0.65 -0.56 0.07 0.00 -2.23 0.00 0.00 60.65 58.59 2dcb s ILE 20 Cb -0.21 -1.21 0.07 0.00 -1.58 0.00 0.00 42.46 39.53 2dcb s ILE 20 CO 0.25 0.40 0.59 -0.13 -1.23 0.00 0.00 174.94 174.83 2dcb s ARG 21 N 0.84 2.24 -0.17 2.79 0.52 -1.26 -4.79 118.95 119.12 2dcb s ARG 21 Ca -0.11 -1.90 -0.02 0.00 -0.52 0.00 0.00 55.73 53.19 2dcb s ARG 21 Cb -0.15 -2.33 0.05 0.00 0.52 0.00 0.00 34.95 33.04 2dcb s ARG 21 CO 0.01 -0.79 0.00 0.34 0.02 0.00 0.00 175.30 174.89 2dcb s ASP 22 N -4.48 2.71 0.05 0.23 3.68 -1.26 -1.81 116.67 115.80 2dcb s ASP 22 Ca 0.46 -0.67 0.19 0.00 2.13 0.00 0.00 52.55 54.66 2dcb s ASP 22 Cb -0.04 -0.69 0.79 0.00 -1.45 0.00 0.00 42.92 41.54 2dcb s ASP 22 CO 0.29 -0.25 1.60 0.00 0.13 0.00 0.00 175.17 176.94 2dcb n GLN 23 N 5.00 0.04 0.00 4.34 10.64 -0.49 -4.84 117.38 132.07 2dcb n GLN 23 Ca -0.10 0.23 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 2dcb n GLN 23 Cb 0.48 -1.58 0.00 0.00 -0.86 0.00 0.00 30.24 28.28 2dcb n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dcb n GLY 24 N 0.31 -0.61 2.81 2.61 0.00 -1.26 -4.00 105.19 105.05 2dcb n GLY 24 Ca 0.04 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 2dcb n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcb n SER 25 N -1.43 4.33 -3.64 1.61 7.64 -1.26 -4.79 113.62 116.07 2dcb n SER 25 Ca 0.00 -2.94 -0.09 0.00 1.01 0.00 0.00 58.87 56.86 2dcb n SER 25 Cb 0.00 -1.60 -0.07 0.00 -1.01 0.00 0.00 64.21 61.53 2dcb n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcb n GLY 27 N 3.30 4.29 1.65 0.00 0.00 -0.25 -4.55 105.19 109.62 2dcb n GLY 27 Ca -0.16 -1.54 -0.03 0.00 0.00 0.00 0.00 46.02 44.29 2dcb n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dcb n SER 28 N 3.39 4.22 -0.05 1.61 3.41 -1.26 -2.72 113.62 122.22 2dcb n SER 28 Ca 0.77 -3.29 0.12 0.00 -0.26 0.00 0.00 58.87 56.20 2dcb n SER 28 Cb 0.25 -0.69 0.51 0.00 -0.26 0.00 0.00 64.21 64.03 2dcb n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dcb h TRP 30 N 0.37 1.13 -0.16 0.00 5.08 -1.82 -0.11 115.95 120.44 2dcb h TRP 30 Ca 0.25 0.03 -0.17 0.00 1.08 0.00 0.00 58.89 60.08 2dcb h TRP 30 Cb 0.50 -0.37 0.01 0.00 -3.00 0.00 0.00 29.16 26.29 2dcb h TRP 30 CO -0.00 0.64 -0.58 0.00 -1.28 0.00 0.00 178.44 177.22 2dcb h ALA 31 N 1.39 0.29 -0.20 0.11 0.00 -1.45 -3.18 119.26 116.22 2dcb h ALA 31 Ca 0.38 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2dcb h ALA 31 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2dcb h ALA 31 CO -0.13 0.52 0.01 0.74 0.00 0.00 0.00 179.25 180.39 2dcb h PHE 32 N 0.36 0.38 -0.82 0.00 -1.00 -0.82 -1.09 116.94 113.95 2dcb h PHE 32 Ca -0.03 -0.06 0.10 0.00 2.81 0.00 0.00 57.97 60.79 2dcb h PHE 32 Cb 1.21 -0.10 -0.06 0.00 3.61 0.00 0.00 35.95 40.61 2dcb h PHE 32 CO 0.10 0.53 0.53 0.78 -1.61 0.00 0.00 178.31 178.64 2dcb h GLY 33 N 0.13 1.11 0.51 -1.45 0.00 -1.14 -1.40 103.07 100.82 2dcb h GLY 33 Ca 0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2dcb h GLY 33 CO 0.01 0.19 -0.16 0.00 0.00 0.00 0.00 176.54 176.58 2dcb h ALA 34 N 1.59 -0.44 0.00 3.60 0.00 -1.47 -2.80 119.26 119.74 2dcb h ALA 34 Ca 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2dcb h ALA 34 Cb 0.43 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2dcb h ALA 34 CO -0.15 -0.49 -0.13 -0.39 0.00 0.00 0.00 179.25 178.09 2dcb h VAL 35 N -0.94 0.90 0.05 0.00 -1.51 -1.07 0.70 116.25 114.39 2dcb h VAL 35 Ca -0.04 -0.48 -0.00 0.00 -1.23 0.00 0.00 66.70 64.94 2dcb h VAL 35 Cb 0.52 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 2dcb h VAL 35 CO 0.07 0.13 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.19 2dcb h GLU 36 N 0.00 -0.07 -0.44 5.19 5.08 -1.32 -0.40 114.58 122.62 2dcb h GLU 36 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2dcb h GLU 36 Cb 0.26 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2dcb h GLU 36 CO 0.02 0.37 -0.02 0.00 -1.00 0.00 0.00 179.01 178.37 2dcb h ALA 37 N 0.38 1.15 -0.59 3.43 0.00 -1.21 -1.70 119.26 120.71 2dcb h ALA 37 Ca -0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2dcb h ALA 37 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2dcb h ALA 37 CO 0.01 0.55 0.07 0.82 0.00 0.00 0.00 179.25 180.70 2dcb h ILE 38 N 0.67 1.26 -0.47 0.00 2.04 -0.83 0.25 117.51 120.42 2dcb h ILE 38 Ca 0.13 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.97 2dcb h ILE 38 Cb 0.45 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2dcb h ILE 38 CO 0.02 0.38 0.30 0.28 0.00 0.00 0.00 178.15 179.13 2dcb h SER 39 N 0.89 0.50 -0.06 1.72 0.02 -0.66 0.35 113.55 116.32 2dcb h SER 39 Ca 0.18 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2dcb h SER 39 Cb 0.46 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2dcb h SER 39 CO 0.02 0.36 -0.00 0.44 -1.14 0.00 0.00 176.83 176.50 2dcb h ASP 40 N 0.61 -0.03 0.08 3.07 3.32 -0.88 -2.80 116.42 119.79 2dcb h ASP 40 Ca 0.18 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.16 2dcb h ASP 40 Cb -0.03 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2dcb h ASP 40 CO -0.06 -0.01 -0.26 0.03 -1.72 0.00 0.00 179.24 177.22 2dcb h ARG 41 N 0.02 0.30 -0.82 3.56 3.08 -0.64 -0.28 114.38 119.61 2dcb h ARG 41 Ca 0.03 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2dcb h ARG 41 Cb 0.03 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 2dcb h ARG 41 CO -0.05 0.55 0.35 0.82 -1.07 0.00 0.00 179.97 180.56 2dcb h ILE 42 N 0.27 1.26 -0.18 2.04 2.04 -0.79 0.11 117.51 122.26 2dcb h ILE 42 Ca 0.04 -0.80 -0.10 0.00 1.00 0.00 0.00 64.86 65.00 2dcb h ILE 42 Cb 0.61 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2dcb h ILE 42 CO 0.04 0.33 -0.29 0.00 0.00 0.00 0.00 178.15 178.24 2dcb h ILE 44 N 0.16 1.25 -2.06 0.00 1.08 -0.78 -3.19 117.51 113.97 2dcb h ILE 44 Ca 0.02 -0.72 -0.71 0.00 -0.39 0.00 0.00 64.86 63.05 2dcb h ILE 44 Cb 0.87 0.30 -0.33 0.00 -3.07 0.00 0.00 36.82 34.59 2dcb h ILE 44 CO 0.07 0.30 0.39 1.41 -0.69 0.00 0.00 178.15 179.62 2dcb n HIS 45 N -4.36 3.22 -1.51 1.37 8.25 0.37 -4.23 115.22 118.32 2dcb n HIS 45 Ca 0.07 -2.89 -0.01 0.00 -0.26 0.00 0.00 57.72 54.62 2dcb n HIS 45 Cb 0.15 -0.85 -0.01 0.00 1.12 0.00 0.00 29.99 30.39 2dcb n HIS 45 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2dcb n SER 46 N -0.31 -0.17 -4.41 0.41 3.41 -1.18 -4.89 113.62 106.48 2dcb n SER 46 Ca 0.44 -0.52 -0.44 0.00 -0.26 0.00 0.00 58.87 58.09 2dcb n SER 46 Cb 0.35 0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2dcb n SER 46 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2dcb s ASN 47 N -0.17 7.19 0.15 4.04 -0.87 -1.23 -4.97 114.94 119.07 2dcb s ASN 47 Ca 0.00 -3.27 0.04 0.00 -1.57 0.00 0.00 52.86 48.06 2dcb s ASN 47 Cb 0.00 -2.31 -0.04 0.00 -0.02 0.00 0.00 41.25 38.88 2dcb s ASN 47 CO 0.00 -0.53 0.15 0.68 -2.57 0.00 0.00 177.10 174.83 2dcb s VAL 50 N 0.26 4.64 -0.20 1.60 -7.23 -1.26 -5.16 120.40 113.05 2dcb s VAL 50 Ca 0.37 -0.96 -0.03 0.00 -1.81 0.00 0.00 61.98 59.54 2dcb s VAL 50 Cb -0.06 -3.35 -0.01 0.00 0.56 0.00 0.00 36.38 33.51 2dcb s VAL 50 CO -0.04 -0.07 -0.05 0.21 -0.31 0.00 0.00 175.10 174.84 2dcb s ASN 51 N -3.02 4.35 -0.03 4.85 2.47 -1.26 -3.73 114.94 118.57 2dcb s ASN 51 Ca 0.31 -0.34 0.01 0.00 0.42 0.00 0.00 52.86 53.26 2dcb s ASN 51 Cb -0.11 -1.73 0.02 0.00 -1.45 0.00 0.00 41.25 37.98 2dcb s ASN 51 CO 0.24 0.03 -0.05 0.54 -3.72 0.00 0.00 177.10 174.14 2dcb s VAL 52 N 1.19 0.52 -0.77 -5.21 0.11 -1.26 -5.07 120.40 109.89 2dcb s VAL 52 Ca 0.02 -0.15 -0.23 0.00 -2.93 0.00 0.00 61.98 58.69 2dcb s VAL 52 Cb -0.14 -0.52 0.06 0.00 -1.53 0.00 0.00 36.38 34.25 2dcb s VAL 52 CO -0.01 0.20 1.15 -1.61 -3.33 0.00 0.00 175.10 171.50 2dcb s GLU 53 N 0.69 3.27 0.23 1.54 0.41 -1.26 -4.67 118.70 118.91 2dcb s GLU 53 Ca -0.09 -0.83 -0.30 0.00 -0.41 0.00 0.00 54.97 53.33 2dcb s GLU 53 Cb -0.12 -4.47 -0.10 0.00 -1.78 0.00 0.00 34.13 27.66 2dcb s GLU 53 CO 0.00 -1.96 1.46 0.08 -0.49 0.00 0.00 175.26 174.35 2dcb s VAL 54 N 4.49 2.67 -0.25 2.63 1.01 -1.26 0.17 120.40 129.86 2dcb s VAL 54 Ca 0.31 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.55 2dcb s VAL 54 Cb -0.10 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2dcb s VAL 54 CO 0.06 0.08 1.58 -0.55 0.00 0.00 0.00 175.10 176.26 2dcb s SER 55 N 0.52 6.38 0.30 3.32 0.15 -0.39 -4.52 113.70 119.46 2dcb s SER 55 Ca 0.61 1.51 0.06 0.00 0.70 0.00 0.00 55.95 58.83 2dcb s SER 55 Cb -0.42 -2.53 0.48 0.00 -1.71 0.00 0.00 66.02 61.84 2dcb s SER 55 CO 0.41 -1.27 1.72 0.00 1.20 0.00 0.00 173.24 175.30 2dcb h ALA 56 N 10.67 1.14 -0.48 5.45 0.00 -1.83 -2.92 119.26 131.29 2dcb h ALA 56 Ca -0.32 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 2dcb h ALA 56 Cb 1.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2dcb h ALA 56 CO 1.01 0.56 0.29 1.49 0.00 0.00 0.00 179.25 182.60 2dcb h GLU 57 N 0.24 0.65 -0.42 0.00 4.57 -1.87 0.13 114.58 117.88 2dcb h GLU 57 Ca 0.03 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2dcb h GLU 57 Cb 0.75 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 2dcb h GLU 57 CO 0.06 0.48 0.18 0.22 -1.18 0.00 0.00 179.01 178.76 2dcb h ASP 58 N 0.64 0.57 0.31 1.04 -0.00 -1.78 -0.75 116.42 116.46 2dcb h ASP 58 Ca 0.17 -0.16 -0.02 0.00 -0.00 0.00 0.00 57.03 57.03 2dcb h ASP 58 Cb -0.01 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.18 2dcb h ASP 58 CO -0.03 0.58 -0.15 -0.03 -0.00 0.00 0.00 179.24 179.60 2dcb h MET 59 N 0.54 -0.40 -0.40 0.28 4.05 -1.34 -1.58 114.93 116.07 2dcb h MET 59 Ca 0.14 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.65 2dcb h MET 59 Cb 0.18 0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.01 2dcb h MET 59 CO -0.01 -0.14 0.08 1.25 0.23 0.00 0.00 176.91 178.31 2dcb h LEU 60 N -0.63 0.00 0.03 3.39 6.46 -0.69 -3.01 115.31 120.86 2dcb h LEU 60 Ca -0.04 0.07 -0.30 0.00 -0.12 0.00 0.00 57.88 57.49 2dcb h LEU 60 Cb 0.45 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.43 2dcb h LEU 60 CO 0.07 0.04 -1.71 0.71 -0.62 0.00 0.00 178.44 176.92 2dcb h THR 61 N 0.20 0.87 0.00 1.05 1.35 -1.19 -3.42 112.91 111.77 2dcb h THR 61 Ca 0.20 -2.68 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 2dcb h THR 61 Cb 0.24 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2dcb h THR 61 CO -0.26 0.60 -1.34 0.00 -0.25 0.00 0.00 175.52 174.28 2dcb n GLY 64 N -0.54 -1.40 0.42 0.00 0.00 -1.26 -4.24 105.19 98.17 2dcb n GLY 64 Ca -0.02 -1.43 0.23 0.00 0.00 0.00 0.00 46.02 44.80 2dcb n GLY 64 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dcb h GLY 65 N 0.00 0.17 1.38 -0.02 0.00 -1.95 -0.53 103.07 102.13 2dcb h GLY 65 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.37 2dcb h GLY 65 CO 0.00 0.00 0.24 -2.09 0.00 0.00 0.00 176.54 174.69 2dcb h GLU 66 N 0.09 0.00 -0.16 4.80 4.22 -1.97 -1.01 114.58 120.55 2dcb h GLU 66 Ca 0.36 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.80 2dcb h GLU 66 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2dcb h GLU 66 CO -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.79 2dcb n GLY 68 N 0.94 0.33 2.47 0.00 0.00 -0.39 0.03 105.19 108.57 2dcb n GLY 68 Ca 0.12 -1.41 -0.16 0.00 0.00 0.00 0.00 46.02 44.57 2dcb n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dcb n ASP 69 N 0.00 1.67 0.00 1.61 4.64 0.13 -4.07 116.55 120.53 2dcb n ASP 69 Ca 0.00 -2.99 0.00 0.00 -1.38 0.00 0.00 54.79 50.42 2dcb n ASP 69 Cb 0.00 -0.57 0.00 0.00 -1.04 0.00 0.00 41.12 39.51 2dcb n ASP 69 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2dcb n GLY 70 N 0.04 2.77 0.00 0.27 0.00 -1.24 -0.37 105.19 106.65 2dcb n GLY 70 Ca 0.20 0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.51 2dcb n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcb n ASN 72 N -1.14 3.03 0.00 0.00 4.13 0.51 -1.09 115.26 120.70 2dcb n ASN 72 Ca 0.09 -1.95 0.00 0.00 1.68 0.00 0.00 54.58 54.40 2dcb n ASN 72 Cb 0.08 -0.30 0.00 0.00 -1.54 0.00 0.00 39.78 38.02 2dcb n ASN 72 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dcb n GLY 73 N 1.42 2.60 0.04 7.41 0.00 -0.95 -4.84 105.19 110.86 2dcb n GLY 73 Ca 0.19 -1.96 -0.00 0.00 0.00 0.00 0.00 46.02 44.25 2dcb n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dcb n GLY 74 N 0.59 1.95 3.22 -0.02 0.00 -1.26 -0.70 105.19 108.97 2dcb n GLY 74 Ca 0.00 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 2dcb n GLY 74 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dcb s PHE 75 N -8.80 3.14 0.18 1.61 2.99 0.10 -4.89 117.98 112.31 2dcb s PHE 75 Ca 0.00 -1.53 -0.15 0.00 0.00 0.00 0.00 56.93 55.25 2dcb s PHE 75 Cb -0.00 -2.11 0.16 0.00 0.00 0.00 0.00 43.02 41.06 2dcb s PHE 75 CO 0.00 -0.72 1.66 -1.35 -0.00 0.00 0.00 175.22 174.81 2dcb h PRO 76 N 8.05 0.02 -0.05 0.24 0.11 -1.87 -0.17 132.00 138.32 2dcb h PRO 76 Ca -0.29 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.83 2dcb h PRO 76 Cb 1.10 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2dcb h PRO 76 CO 0.57 0.01 0.04 0.66 -0.21 0.00 0.00 178.00 179.07 2dcb h SER 77 N 0.02 0.00 0.33 -2.05 4.64 -1.95 0.23 113.55 114.77 2dcb h SER 77 Ca 0.24 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.45 2dcb h SER 77 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2dcb h SER 77 CO -0.49 0.00 -0.46 1.23 -0.87 0.00 0.00 176.83 176.25 2dcb h GLY 78 N 0.00 0.17 0.87 -0.77 0.00 -1.29 -2.43 103.07 99.62 2dcb h GLY 78 Ca 0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 2dcb h GLY 78 CO -0.00 0.15 -0.05 0.00 0.00 0.00 0.00 176.54 176.64 2dcb h ALA 79 N 1.41 0.37 0.00 3.60 0.00 -0.45 -1.89 119.26 122.30 2dcb h ALA 79 Ca 0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2dcb h ALA 79 Cb 0.86 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2dcb h ALA 79 CO 0.07 0.17 -0.29 -1.49 0.00 0.00 0.00 179.25 177.71 2dcb h TRP 80 N 0.28 0.00 -0.39 0.00 4.06 -1.39 -2.23 115.95 116.27 2dcb h TRP 80 Ca 0.07 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.97 2dcb h TRP 80 Cb 0.52 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.67 2dcb h TRP 80 CO 0.05 0.29 0.03 -0.91 -3.56 0.00 0.00 178.44 174.34 2dcb h ASN 81 N 0.00 0.65 -0.96 -3.49 2.35 -1.16 -2.69 115.58 110.28 2dcb h ASN 81 Ca -0.00 -0.28 0.06 0.00 -0.55 0.00 0.00 56.30 55.52 2dcb h ASN 81 Cb 0.54 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.68 2dcb h ASN 81 CO 0.04 0.77 0.62 0.15 -1.65 0.00 0.00 177.43 177.36 2dcb h PHE 82 N 0.50 1.15 -0.77 1.19 3.04 -0.77 0.98 116.94 122.26 2dcb h PHE 82 Ca 0.11 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.11 2dcb h PHE 82 Cb 0.42 -0.38 -0.04 0.00 2.56 0.00 0.00 35.95 38.51 2dcb h PHE 82 CO 0.03 0.61 0.51 2.35 -2.02 0.00 0.00 178.31 179.79 2dcb h TRP 83 N 1.14 0.94 0.00 0.41 7.01 -1.14 0.24 115.95 124.55 2dcb h TRP 83 Ca 0.41 0.02 -0.21 0.00 2.11 0.00 0.00 58.89 61.22 2dcb h TRP 83 Cb 0.13 -0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 26.84 2dcb h TRP 83 CO -0.01 0.58 -1.09 1.79 -2.79 0.00 0.00 178.44 176.91 2dcb h THR 84 N 1.00 1.37 0.00 2.65 1.35 -0.92 -1.46 112.91 116.91 2dcb h THR 84 Ca 0.29 -3.05 -0.14 0.00 -0.55 0.00 0.00 66.41 62.96 2dcb h THR 84 Cb -0.06 2.67 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 2dcb h THR 84 CO -0.07 0.78 -0.78 0.11 -0.25 0.00 0.00 175.52 175.31 2dcb h LYS 85 N 0.00 0.00 0.00 4.72 6.56 -0.42 -3.43 116.57 124.00 2dcb h LYS 85 Ca -0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 2dcb h LYS 85 Cb 1.76 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.42 2dcb h LYS 85 CO 0.11 0.95 -1.14 1.63 -2.06 0.00 0.00 179.45 178.94 2dcb n LYS 86 N -4.51 1.50 -0.22 3.15 4.76 0.74 -5.08 118.16 118.50 2dcb n LYS 86 Ca -0.23 -0.07 0.03 0.00 -2.87 0.00 0.00 58.31 55.17 2dcb n LYS 86 Cb 0.59 -1.19 -0.01 0.00 -1.84 0.00 0.00 35.03 32.58 2dcb n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dcb n GLY 87 N 1.60 -1.87 2.96 0.72 0.00 -0.62 -4.89 105.19 103.09 2dcb n GLY 87 Ca -0.00 -1.45 -0.18 0.00 0.00 0.00 0.00 46.02 44.38 2dcb n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dcb s LEU 88 N -4.68 1.81 0.80 0.99 1.43 -0.04 -4.68 118.68 114.31 2dcb s LEU 88 Ca 0.00 -0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2dcb s LEU 88 Cb 0.00 -0.40 0.13 0.00 0.03 0.00 0.00 46.19 45.96 2dcb s LEU 88 CO 0.00 0.05 1.11 0.68 0.23 0.00 0.00 176.35 178.42 2dcb s VAL 89 N 0.16 2.13 0.57 -1.59 -7.23 -1.26 -0.25 120.40 112.92 2dcb s VAL 89 Ca -0.02 -0.29 -0.07 0.00 -1.81 0.00 0.00 61.98 59.80 2dcb s VAL 89 Cb -0.06 -2.84 -0.01 0.00 0.56 0.00 0.00 36.38 34.02 2dcb s VAL 89 CO -0.00 0.00 0.89 -0.94 -0.31 0.00 0.00 175.10 174.74 2dcb s SER 90 N -4.72 5.90 0.00 4.85 1.04 -1.26 -1.26 113.70 118.25 2dcb s SER 90 Ca 0.67 0.92 0.00 0.00 0.48 0.00 0.00 55.95 58.02 2dcb s SER 90 Cb -0.06 -2.02 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2dcb s SER 90 CO 0.47 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.42 2dcb n GLY 91 N -2.53 1.34 0.00 7.32 0.00 0.13 -0.65 105.19 110.79 2dcb n GLY 91 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2dcb n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dcb n GLY 92 N 0.00 1.15 3.73 -0.02 0.00 0.12 -3.82 105.19 106.35 2dcb n GLY 92 Ca 0.00 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 2dcb n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dcb s LEU 93 N 0.00 2.46 0.22 0.99 1.43 -1.26 -1.08 118.68 121.44 2dcb s LEU 93 Ca 0.00 1.57 -0.32 0.00 -1.03 0.00 0.00 54.13 54.35 2dcb s LEU 93 Cb 0.00 -4.06 -0.13 0.00 0.03 0.00 0.00 46.19 42.02 2dcb s LEU 93 CO 0.00 -2.48 1.48 0.00 0.23 0.00 0.00 176.35 175.58 2dcb n TYR 94 N -3.79 2.27 -1.55 0.29 4.19 -1.25 -1.63 117.16 115.69 2dcb n TYR 94 Ca 0.08 0.36 -0.19 0.00 3.31 0.00 0.00 57.90 61.45 2dcb n TYR 94 Cb 0.55 -2.50 -0.08 0.00 0.49 0.00 0.00 39.34 37.79 2dcb n TYR 94 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2dcb n ASN 95 N 2.57 -5.42 0.07 2.98 3.02 -1.26 -4.85 115.26 112.37 2dcb n ASN 95 Ca 0.13 0.47 0.04 0.00 -0.03 0.00 0.00 54.58 55.19 2dcb n ASN 95 Cb 0.31 -4.60 -0.04 0.00 -0.61 0.00 0.00 39.78 34.84 2dcb n ASN 95 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2dcb h SER 96 N 0.00 0.00 -1.39 6.41 4.64 -1.66 -3.47 113.55 118.07 2dcb h SER 96 Ca -0.39 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.54 2dcb h SER 96 Cb 1.28 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.25 2dcb h SER 96 CO 0.57 0.40 -0.40 1.41 -0.87 0.00 0.00 176.83 177.94 2dcb n HIS 97 N -2.87 -0.23 -3.46 4.77 8.25 -1.26 -4.96 115.22 115.45 2dcb n HIS 97 Ca -0.06 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.03 2dcb n HIS 97 Cb 0.74 -3.40 -0.08 0.00 1.12 0.00 0.00 29.99 28.37 2dcb n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dcb s VAL 98 N -2.78 5.24 0.00 1.59 1.01 -1.26 -4.98 120.40 119.21 2dcb s VAL 98 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2dcb s VAL 98 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2dcb s VAL 98 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2dcb n GLY 99 N 4.13 -0.88 0.13 4.51 0.00 -1.26 0.11 105.19 111.93 2dcb n GLY 99 Ca -0.10 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 2dcb n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcb s ARG 101 N -5.41 1.20 0.83 0.00 0.52 0.17 -0.54 118.95 115.72 2dcb s ARG 101 Ca -0.15 -2.04 -0.10 0.00 -0.52 0.00 0.00 55.73 52.92 2dcb s ARG 101 Cb 0.04 -2.07 0.10 0.00 0.52 0.00 0.00 34.95 33.53 2dcb s ARG 101 CO 0.63 -1.23 1.12 -2.14 0.02 0.00 0.00 175.30 173.70 2dcb s PRO 102 N 0.24 1.71 0.26 3.54 0.02 -1.26 -4.28 135.00 135.23 2dcb s PRO 102 Ca 0.21 1.36 -0.30 0.00 0.02 0.00 0.00 61.00 62.29 2dcb s PRO 102 Cb -0.16 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.43 2dcb s PRO 102 CO -0.05 -2.08 1.45 -0.47 -0.33 0.00 0.00 177.00 175.52 2dcb s TYR 103 N -2.76 2.98 -2.31 6.54 5.04 -0.24 -4.79 117.35 121.81 2dcb s TYR 103 Ca 0.64 1.01 0.24 0.00 -2.44 0.00 0.00 57.07 56.52 2dcb s TYR 103 Cb -0.20 -3.85 0.24 0.00 0.35 0.00 0.00 41.96 38.50 2dcb s TYR 103 CO 0.56 -2.75 1.26 -1.13 -1.34 0.00 0.00 175.55 172.15 2dcb n SER 104 N 2.25 2.13 -4.55 4.32 3.41 -1.26 -3.74 113.62 116.19 2dcb n SER 104 Ca 0.07 -1.57 -0.37 0.00 -0.26 0.00 0.00 58.87 56.74 2dcb n SER 104 Cb 0.40 0.26 -0.11 0.00 -0.26 0.00 0.00 64.21 64.49 2dcb n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dcb s ILE 105 N -2.31 4.85 0.45 -1.33 1.01 -1.26 -5.05 121.20 117.56 2dcb s ILE 105 Ca 0.24 0.01 -0.24 0.00 0.00 0.00 0.00 60.65 60.66 2dcb s ILE 105 Cb 0.19 -3.28 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 2dcb s ILE 105 CO 0.47 0.32 1.13 -2.65 0.00 0.00 0.00 174.94 174.21 2dcb n PRO 106 N 4.74 1.54 -1.57 2.79 -0.02 -1.26 -4.69 135.00 136.53 2dcb n PRO 106 Ca -0.15 0.56 -0.32 0.00 -2.02 0.00 0.00 63.50 61.56 2dcb n PRO 106 Cb 0.52 -2.22 0.06 0.00 -0.02 0.00 0.00 33.50 31.84 2dcb n PRO 106 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dcb s PRO 107 N -2.23 2.61 0.33 0.52 0.04 -1.26 -4.30 135.00 130.71 2dcb s PRO 107 Ca 0.64 1.28 -0.08 0.00 0.04 0.00 0.00 61.00 62.89 2dcb s PRO 107 Cb -0.51 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.10 2dcb s PRO 107 CO 0.56 -1.38 0.54 0.00 0.04 0.00 0.00 177.00 176.76 2dcb s GLU 109 N -3.11 3.85 -0.62 0.00 0.41 -0.05 -4.79 118.70 114.37 2dcb s GLU 109 Ca 0.25 0.29 -0.18 0.00 -0.41 0.00 0.00 54.97 54.93 2dcb s GLU 109 Cb -0.01 -3.75 0.12 0.00 -1.78 0.00 0.00 34.13 28.70 2dcb s GLU 109 CO 0.16 -0.65 0.68 -1.01 -0.49 0.00 0.00 175.26 173.94 2dcb s HIS 110 N 2.73 3.14 -1.51 1.61 3.76 -1.26 -1.97 115.29 121.79 2dcb s HIS 110 Ca 0.27 -1.17 0.00 0.00 -0.15 0.00 0.00 55.06 54.00 2dcb s HIS 110 Cb -0.15 -3.95 0.00 0.00 1.11 0.00 0.00 32.58 29.59 2dcb s HIS 110 CO 0.13 -1.20 0.00 0.72 -0.85 0.00 0.00 174.74 173.54 2dcb n HIS 111 N 5.83 -1.14 -3.84 1.40 8.25 -1.26 -4.85 115.22 119.62 2dcb n HIS 111 Ca -0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.30 2dcb n HIS 111 Cb 0.42 -3.49 -0.06 0.00 1.12 0.00 0.00 29.99 27.99 2dcb n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2dcb s VAL 112 N -2.86 0.09 0.10 1.59 -7.23 -1.26 -4.89 120.40 105.94 2dcb s VAL 112 Ca 0.00 -1.10 -0.08 0.00 -1.81 0.00 0.00 61.98 58.99 2dcb s VAL 112 Cb 0.00 -1.49 -0.06 0.00 0.56 0.00 0.00 36.38 35.40 2dcb s VAL 112 CO 0.00 -0.43 0.39 0.20 -0.31 0.00 0.00 175.10 174.95 2dcb s ASN 113 N -2.89 6.58 0.00 4.85 0.01 -1.26 -4.81 114.94 117.43 2dcb s ASN 113 Ca 0.09 0.72 -0.01 0.00 -0.71 0.00 0.00 52.86 52.95 2dcb s ASN 113 Cb 0.03 -2.15 0.00 0.00 0.41 0.00 0.00 41.25 39.55 2dcb s ASN 113 CO -0.07 0.13 0.06 0.61 -1.51 0.00 0.00 177.10 176.32 2dcb n GLY 114 N 0.64 0.94 0.15 0.66 0.00 -1.26 -5.02 105.19 101.30 2dcb n GLY 114 Ca -0.06 -0.89 0.13 0.00 0.00 0.00 0.00 46.02 45.20 2dcb n GLY 114 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dcb h SER 115 N 0.09 0.00 -3.98 1.61 4.64 -2.01 -3.46 113.55 110.44 2dcb h SER 115 Ca -0.01 -0.01 -0.50 0.00 -0.47 0.00 0.00 61.79 60.80 2dcb h SER 115 Cb 0.06 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.20 2dcb h SER 115 CO 0.02 0.00 0.27 -0.13 -0.87 0.00 0.00 176.83 176.12 2dcb s ARG 116 N -3.15 3.37 0.55 4.77 0.52 -1.26 -5.04 118.95 118.70 2dcb s ARG 116 Ca 0.09 0.39 -0.19 0.00 -0.52 0.00 0.00 55.73 55.50 2dcb s ARG 116 Cb 0.09 -2.21 -0.06 0.00 0.52 0.00 0.00 34.95 33.30 2dcb s ARG 116 CO 0.64 -0.52 1.13 -2.14 0.02 0.00 0.00 175.30 174.42 2dcb s PRO 117 N -5.02 3.34 0.45 3.54 0.02 -1.26 -4.49 135.00 131.58 2dcb s PRO 117 Ca 0.53 1.60 -0.24 0.00 0.02 0.00 0.00 61.00 62.91 2dcb s PRO 117 Cb -0.11 -2.00 -0.07 0.00 0.02 0.00 0.00 34.50 32.34 2dcb s PRO 117 CO 0.49 -0.86 1.22 -1.25 -0.33 0.00 0.00 177.00 176.27 2dcb s PRO 118 N -3.32 3.76 0.58 5.54 0.04 -1.26 -0.88 135.00 139.47 2dcb s PRO 118 Ca 0.72 1.93 -0.19 0.00 0.04 0.00 0.00 61.00 63.51 2dcb s PRO 118 Cb -0.24 -2.50 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 2dcb s PRO 118 CO 0.27 -0.60 1.18 0.00 0.04 0.00 0.00 177.00 177.90 2dcb s THR 120 N -1.68 2.22 0.44 0.00 -4.23 -1.26 -4.98 115.64 106.14 2dcb s THR 120 Ca 0.76 -1.37 0.21 0.00 -1.18 0.00 0.00 61.69 60.11 2dcb s THR 120 Cb -0.28 -1.87 0.24 0.00 1.34 0.00 0.00 72.50 71.93 2dcb s THR 120 CO 0.32 0.36 2.04 1.23 -0.54 0.00 0.00 174.62 178.02 2dcb h GLY 121 N 4.75 0.00 -5.60 3.99 0.00 -1.96 -3.42 103.07 100.84 2dcb h GLY 121 Ca -0.47 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.28 2dcb h GLY 121 CO 0.44 0.00 0.29 -0.54 0.00 0.00 0.00 176.54 176.73 2dcb s GLU 122 N -4.40 4.27 -0.29 4.80 2.02 -1.26 -4.78 118.70 119.06 2dcb s GLU 122 Ca -0.03 0.87 -0.13 0.00 0.02 0.00 0.00 54.97 55.70 2dcb s GLU 122 Cb 0.14 -3.57 0.11 0.00 0.10 0.00 0.00 34.13 30.91 2dcb s GLU 122 CO 0.64 -0.29 0.70 0.20 0.02 0.00 0.00 175.26 176.52 2dcb s GLY 123 N 1.17 -0.63 0.15 -1.39 0.00 -1.23 -4.86 107.32 100.52 2dcb s GLY 123 Ca 0.35 2.45 -0.12 0.00 0.00 0.00 0.00 44.72 47.40 2dcb s GLY 123 CO 0.12 2.75 0.52 0.99 0.00 0.00 0.00 173.10 177.47 2dcb s ASP 124 N 2.22 6.75 0.10 1.64 1.01 -1.26 -4.78 116.67 122.35 2dcb s ASP 124 Ca -0.08 0.99 -0.31 0.00 0.71 0.00 0.00 52.55 53.86 2dcb s ASP 124 Cb -0.08 -2.25 -0.08 0.00 1.01 0.00 0.00 42.92 41.51 2dcb s ASP 124 CO -0.19 0.08 1.57 -0.89 0.21 0.00 0.00 175.17 175.95 2dcb s THR 125 N -1.52 3.01 0.94 -1.27 2.01 -1.26 -4.91 115.64 112.64 2dcb s THR 125 Ca 0.39 0.60 -0.12 0.00 0.31 0.00 0.00 61.69 62.87 2dcb s THR 125 Cb -0.14 -3.38 0.15 0.00 0.01 0.00 0.00 72.50 69.14 2dcb s THR 125 CO 0.19 0.02 1.09 -2.84 -0.69 0.00 0.00 174.62 172.39 2dcb s PRO 126 N 1.95 0.89 0.54 4.92 0.02 -1.26 -4.99 135.00 137.06 2dcb s PRO 126 Ca 0.70 0.87 -0.19 0.00 0.02 0.00 0.00 61.00 62.40 2dcb s PRO 126 Cb -0.40 -1.76 -0.06 0.00 0.02 0.00 0.00 34.50 32.30 2dcb s PRO 126 CO 0.31 -2.51 1.11 0.15 -0.33 0.00 0.00 177.00 175.73 2dcb s LYS 127 N -4.85 3.42 -0.66 5.54 1.02 -1.26 -4.68 119.74 118.27 2dcb s LYS 127 Ca 0.64 1.55 -0.23 0.00 0.02 0.00 0.00 55.97 57.95 2dcb s LYS 127 Cb -0.19 -2.02 0.06 0.00 -0.52 0.00 0.00 37.83 35.16 2dcb s LYS 127 CO 0.58 -0.79 1.01 0.00 -0.92 0.00 0.00 175.35 175.24 2dcb s SER 129 N 3.58 5.13 -0.91 0.00 0.15 -1.26 -4.98 113.70 115.40 2dcb s SER 129 Ca 0.25 -0.78 -0.06 0.00 0.70 0.00 0.00 55.95 56.06 2dcb s SER 129 Cb -0.15 -1.87 -0.03 0.00 -1.71 0.00 0.00 66.02 62.26 2dcb s SER 129 CO 0.12 -0.21 2.89 0.29 1.20 0.00 0.00 173.24 177.53 2dcb n LYS 130 N 4.85 3.31 -3.96 5.44 5.02 -1.26 -4.83 118.16 126.74 2dcb n LYS 130 Ca -0.14 -2.36 -0.08 0.00 -2.02 0.00 0.00 58.31 53.71 2dcb n LYS 130 Cb 0.47 -2.43 -0.09 0.00 -0.02 0.00 0.00 35.03 32.97 2dcb n LYS 130 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dcb s THR 131 N -0.12 0.17 0.31 -0.18 -4.23 -1.26 -4.73 115.64 105.60 2dcb s THR 131 Ca 0.62 -1.39 0.06 0.00 -1.18 0.00 0.00 61.69 59.80 2dcb s THR 131 Cb 0.26 -1.32 -0.02 0.00 1.34 0.00 0.00 72.50 72.76 2dcb s THR 131 CO -0.10 -0.77 0.40 0.00 -0.54 0.00 0.00 174.62 173.62 2dcb n GLU 133 N -1.52 0.06 -1.96 0.00 0.28 0.30 -4.90 120.64 112.90 2dcb n GLU 133 Ca -0.03 0.10 -0.41 0.00 -0.16 0.00 0.00 57.16 56.66 2dcb n GLU 133 Cb 0.58 -2.42 -0.01 0.00 1.43 0.00 0.00 31.44 31.02 2dcb n GLU 133 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2dcb s PRO 134 N -4.19 4.24 0.00 3.44 0.04 -1.26 -2.62 135.00 134.64 2dcb s PRO 134 Ca 0.72 2.39 0.00 0.00 0.04 0.00 0.00 61.00 64.15 2dcb s PRO 134 Cb -0.28 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2dcb s PRO 134 CO 0.52 -0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.59 2dcb n GLY 135 N 1.01 2.74 3.80 0.56 0.00 -1.26 -5.05 105.19 107.00 2dcb n GLY 135 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2dcb n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dcb s TYR 136 N -2.33 3.75 0.04 1.61 5.04 -1.08 -5.08 117.35 119.30 2dcb s TYR 136 Ca 0.00 1.42 0.03 0.00 -2.44 0.00 0.00 57.07 56.08 2dcb s TYR 136 Cb 0.00 -2.63 -0.02 0.00 0.35 0.00 0.00 41.96 39.66 2dcb s TYR 136 CO 0.00 0.44 -0.10 -1.12 -1.34 0.00 0.00 175.55 173.43 2dcb s SER 137 N -1.42 1.12 0.24 4.32 0.01 -1.26 -4.75 113.70 111.96 2dcb s SER 137 Ca 0.38 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2dcb s SER 137 Cb -0.19 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2dcb s SER 137 CO 0.22 -0.11 0.00 -0.81 0.41 0.00 0.00 173.24 172.95 2dcb n PRO 138 N 1.69 0.89 -0.95 12.44 -0.04 -1.26 -5.02 135.00 142.74 2dcb n PRO 138 Ca -0.20 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.96 2dcb n PRO 138 Cb 0.55 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.18 2dcb n PRO 138 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dcb s SER 139 N -1.00 2.78 0.15 3.54 1.04 -1.26 -4.72 113.70 114.22 2dcb s SER 139 Ca 0.00 1.64 -0.20 0.00 0.48 0.00 0.00 55.95 57.87 2dcb s SER 139 Cb 0.00 -2.28 0.03 0.00 0.10 0.00 0.00 66.02 63.87 2dcb s SER 139 CO 0.00 -3.10 1.66 0.22 0.98 0.00 0.00 173.24 173.00 2dcb h TYR 140 N -1.87 -0.37 -0.63 5.02 3.20 -1.91 -0.28 116.97 120.13 2dcb h TYR 140 Ca -0.51 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.42 2dcb h TYR 140 Cb 1.29 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.72 2dcb h TYR 140 CO 0.40 -0.22 0.38 -0.22 -1.64 0.00 0.00 178.16 176.87 2dcb h LYS 141 N -0.12 0.73 0.00 1.82 3.64 -1.92 -2.23 116.57 118.49 2dcb h LYS 141 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2dcb h LYS 141 Cb 0.33 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2dcb h LYS 141 CO -0.34 0.48 0.00 0.93 -2.27 0.00 0.00 179.45 178.25 2dcb h GLU 142 N 0.75 0.00 -0.11 1.90 5.08 -1.75 -3.04 114.58 117.40 2dcb h GLU 142 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2dcb h GLU 142 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2dcb h GLU 142 CO -0.12 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.42 2dcb n ASP 143 N -2.88 1.64 -4.74 1.42 2.03 -0.17 -4.91 116.55 108.94 2dcb n ASP 143 Ca 0.02 -1.63 -0.41 0.00 0.52 0.00 0.00 54.79 53.28 2dcb n ASP 143 Cb 0.33 -0.07 -0.03 0.00 -0.72 0.00 0.00 41.12 40.63 2dcb n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dcb s LYS 144 N -1.87 4.43 -0.18 -0.67 -0.14 -1.15 -4.06 119.74 116.09 2dcb s LYS 144 Ca 0.35 1.97 -0.01 0.00 -1.36 0.00 0.00 55.97 56.91 2dcb s LYS 144 Cb 0.19 -3.22 -0.00 0.00 -1.68 0.00 0.00 37.83 33.11 2dcb s LYS 144 CO 0.29 -0.20 -0.11 -1.01 -0.76 0.00 0.00 175.35 173.56 2dcb s HIS 145 N 0.14 2.86 0.03 3.18 3.76 0.65 -4.82 115.29 121.09 2dcb s HIS 145 Ca 0.56 -0.99 -0.00 0.00 -0.15 0.00 0.00 55.06 54.47 2dcb s HIS 145 Cb -0.35 -1.97 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 2dcb s HIS 145 CO 0.37 -0.49 0.14 -0.06 -0.85 0.00 0.00 174.74 173.86 2dcb s PHE 146 N 1.04 3.41 0.16 1.40 0.40 -1.26 -0.86 117.98 122.27 2dcb s PHE 146 Ca -0.00 0.24 -0.02 0.00 -0.60 0.00 0.00 56.93 56.54 2dcb s PHE 146 Cb -0.15 -1.75 -0.05 0.00 0.51 0.00 0.00 43.02 41.59 2dcb s PHE 146 CO -0.02 0.59 0.36 0.20 0.70 0.00 0.00 175.22 177.05 2dcb s GLY 147 N -2.12 2.01 0.00 4.36 0.00 -0.58 -1.97 107.32 109.02 2dcb s GLY 147 Ca 0.29 -0.73 0.10 0.00 0.00 0.00 0.00 44.72 44.38 2dcb s GLY 147 CO 0.21 -0.67 0.96 0.00 0.00 0.00 0.00 173.10 173.59 2dcb s SER 149 N -0.92 -0.60 -0.05 0.00 1.04 -1.13 -4.93 113.70 107.10 2dcb s SER 149 Ca 0.15 0.81 -0.02 0.00 0.48 0.00 0.00 55.95 57.37 2dcb s SER 149 Cb 0.10 0.71 0.04 0.00 0.10 0.00 0.00 66.02 66.96 2dcb s SER 149 CO 0.14 -0.44 0.09 -0.55 0.98 0.00 0.00 173.24 173.46 2dcb s SER 150 N -0.73 1.02 0.21 7.02 0.15 -1.26 -2.48 113.70 117.63 2dcb s SER 150 Ca -0.06 0.16 -0.05 0.00 0.70 0.00 0.00 55.95 56.71 2dcb s SER 150 Cb -0.02 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.26 2dcb s SER 150 CO 0.05 -0.25 0.23 -0.72 1.20 0.00 0.00 173.24 173.75 2dcb s TYR 151 N 2.21 0.92 -0.12 3.44 -0.85 -0.40 -4.99 117.35 117.54 2dcb s TYR 151 Ca 0.04 -1.18 0.01 0.00 -0.52 0.00 0.00 57.07 55.42 2dcb s TYR 151 Cb -0.12 -0.33 -0.01 0.00 0.38 0.00 0.00 41.96 41.88 2dcb s TYR 151 CO -0.04 -0.74 -0.16 -1.12 -1.52 0.00 0.00 175.55 171.97 2dcb s SER 152 N -3.12 3.74 0.05 -0.18 0.01 -1.26 -1.58 113.70 111.36 2dcb s SER 152 Ca 0.34 -0.40 -0.20 0.00 1.31 0.00 0.00 55.95 57.00 2dcb s SER 152 Cb 0.05 -1.55 -0.06 0.00 0.21 0.00 0.00 66.02 64.66 2dcb s SER 152 CO 0.11 0.16 0.60 -0.69 0.41 0.00 0.00 173.24 173.82 2dcb s VAL 153 N 0.38 4.78 0.85 3.43 1.01 -0.25 -5.00 120.40 125.60 2dcb s VAL 153 Ca -0.13 1.27 -0.12 0.00 0.00 0.00 0.00 61.98 63.00 2dcb s VAL 153 Cb -0.16 -3.93 0.11 0.00 0.00 0.00 0.00 36.38 32.39 2dcb s VAL 153 CO 0.06 0.50 1.17 0.00 0.00 0.00 0.00 175.10 176.83 2dcb s ALA 154 N -0.75 1.72 -1.19 5.51 0.00 -1.26 -4.26 121.76 121.53 2dcb s ALA 154 Ca 0.30 0.70 -0.18 0.00 0.00 0.00 0.00 51.96 52.79 2dcb s ALA 154 Cb -0.19 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 2dcb s ALA 154 CO 0.19 -2.44 2.06 -1.71 0.00 0.00 0.00 175.76 173.86 2dcb n ASN 155 N -3.68 3.45 -3.53 0.00 2.85 -1.26 -4.67 115.26 108.43 2dcb n ASN 155 Ca 0.12 -2.78 -0.19 0.00 -0.11 0.00 0.00 54.58 51.62 2dcb n ASN 155 Cb 0.51 -1.48 -0.14 0.00 1.24 0.00 0.00 39.78 39.91 2dcb n ASN 155 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2dcb s ASN 156 N 4.10 1.43 0.21 1.20 3.84 -1.26 -5.01 114.94 119.44 2dcb s ASN 156 Ca 0.52 -0.21 -0.18 0.00 0.21 0.00 0.00 52.86 53.21 2dcb s ASN 156 Cb 0.12 0.29 0.19 0.00 -0.55 0.00 0.00 41.25 41.31 2dcb s ASN 156 CO 0.01 -0.32 1.58 -0.08 -2.79 0.00 0.00 177.10 175.50 2dcb h GLU 157 N 8.33 -0.09 -0.53 0.43 4.81 -1.94 -0.38 114.58 125.21 2dcb h GLU 157 Ca -0.16 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2dcb h GLU 157 Cb 1.15 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 2dcb h GLU 157 CO 0.27 -0.06 0.31 0.87 -0.73 0.00 0.00 179.01 179.67 2dcb h LYS 158 N -0.09 0.73 -0.54 1.92 6.56 -1.97 -0.59 116.57 122.59 2dcb h LYS 158 Ca 0.29 -0.07 -0.05 0.00 -1.06 0.00 0.00 60.65 59.75 2dcb h LYS 158 Cb 0.56 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 32.05 2dcb h LYS 158 CO -0.77 0.54 0.12 0.93 -2.06 0.00 0.00 179.45 178.22 2dcb h GLU 159 N 0.72 0.83 -0.37 3.15 5.08 -1.69 -0.01 114.58 122.29 2dcb h GLU 159 Ca 0.19 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2dcb h GLU 159 Cb 0.01 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2dcb h GLU 159 CO -0.03 0.75 -0.13 0.82 -1.00 0.00 0.00 179.01 179.41 2dcb h ILE 160 N 0.80 1.28 -0.53 3.13 5.03 -0.75 -1.38 117.51 125.10 2dcb h ILE 160 Ca 0.17 -1.24 -0.04 0.00 -0.12 0.00 0.00 64.86 63.64 2dcb h ILE 160 Cb 0.30 1.30 -0.02 0.00 -3.03 0.00 0.00 36.82 35.37 2dcb h ILE 160 CO -0.00 0.41 0.19 0.24 -0.68 0.00 0.00 178.15 178.31 2dcb h MET 161 N 0.54 0.80 -0.74 2.37 2.86 -0.80 -2.13 114.93 117.84 2dcb h MET 161 Ca 0.09 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2dcb h MET 161 Cb 0.67 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 2dcb h MET 161 CO 0.05 0.72 0.34 0.00 1.06 0.00 0.00 176.91 179.08 2dcb h ALA 162 N 1.04 1.20 -0.30 6.32 0.00 -0.88 0.85 119.26 127.49 2dcb h ALA 162 Ca 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2dcb h ALA 162 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2dcb h ALA 162 CO -0.01 0.60 0.06 1.49 0.00 0.00 0.00 179.25 181.39 2dcb h GLU 163 N 1.06 0.49 -0.07 0.00 4.57 -1.02 -1.30 114.58 118.31 2dcb h GLU 163 Ca 0.26 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2dcb h GLU 163 Cb 0.13 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2dcb h GLU 163 CO -0.03 0.58 0.01 0.82 -1.18 0.00 0.00 179.01 179.21 2dcb h ILE 164 N 0.32 1.22 -0.87 2.32 2.04 -1.15 0.22 117.51 121.60 2dcb h ILE 164 Ca 0.09 -0.68 0.15 0.00 1.00 0.00 0.00 64.86 65.42 2dcb h ILE 164 Cb 0.32 1.54 -0.09 0.00 -0.74 0.00 0.00 36.82 37.84 2dcb h ILE 164 CO 0.00 0.19 0.47 0.22 0.00 0.00 0.00 178.15 179.04 2dcb h TYR 165 N -0.13 0.83 0.04 1.37 5.03 -0.76 0.81 116.97 124.17 2dcb h TYR 165 Ca 0.02 0.03 -0.25 0.00 2.58 0.00 0.00 58.73 61.12 2dcb h TYR 165 Cb 0.29 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.31 2dcb h TYR 165 CO 0.02 0.22 -1.33 -0.22 -1.32 0.00 0.00 178.16 175.53 2dcb h LYS 166 N 0.68 0.08 -0.01 1.82 3.64 -1.15 -3.42 116.57 118.21 2dcb h LYS 166 Ca 0.47 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2dcb h LYS 166 Cb 0.65 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2dcb h LYS 166 CO -0.35 1.07 -0.34 0.09 -2.27 0.00 0.00 179.45 177.65 2dcb n ASN 167 N -4.20 1.52 0.00 4.20 5.03 0.75 -5.10 115.26 117.46 2dcb n ASN 167 Ca -0.30 -1.26 0.00 0.00 0.87 0.00 0.00 54.58 53.90 2dcb n ASN 167 Cb 0.76 0.50 0.00 0.00 -1.02 0.00 0.00 39.78 40.03 2dcb n ASN 167 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dcb n GLY 168 N 1.13 -3.18 3.55 7.41 0.00 0.27 -4.81 105.19 109.57 2dcb n GLY 168 Ca 0.06 -2.16 -0.39 0.00 0.00 0.00 0.00 46.02 43.53 2dcb n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dcb n PRO 169 N -0.19 0.85 -4.59 1.61 -0.02 -1.26 -4.05 135.00 127.35 2dcb n PRO 169 Ca 0.00 0.32 -0.27 0.00 -2.02 0.00 0.00 63.50 61.53 2dcb n PRO 169 Cb 0.00 -1.94 -0.10 0.00 -0.02 0.00 0.00 33.50 31.44 2dcb n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dcb s VAL 170 N -1.53 1.37 -0.01 -1.45 -7.23 -0.79 -4.86 120.40 105.90 2dcb s VAL 170 Ca 0.70 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 2dcb s VAL 170 Cb -0.47 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 33.77 2dcb s VAL 170 CO 0.52 0.00 0.02 -0.70 -0.31 0.00 0.00 175.10 174.63 2dcb s GLU 171 N -3.80 2.88 0.29 4.82 2.12 -0.73 -1.21 118.70 123.07 2dcb s GLU 171 Ca 0.27 -0.55 0.04 0.00 0.36 0.00 0.00 54.97 55.09 2dcb s GLU 171 Cb 0.07 -2.73 -0.01 0.00 0.26 0.00 0.00 34.13 31.71 2dcb s GLU 171 CO 0.13 0.64 0.30 0.41 -0.54 0.00 0.00 175.26 176.21 2dcb n GLY 172 N 1.45 2.79 3.31 -1.50 0.00 -0.28 -1.17 105.19 109.79 2dcb n GLY 172 Ca -0.15 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 2dcb n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcb s ALA 173 N -2.98 -0.98 0.17 4.61 0.00 -1.26 -0.57 121.76 120.75 2dcb s ALA 173 Ca 0.31 0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.50 2dcb s ALA 173 Cb 0.01 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.39 2dcb s ALA 173 CO 0.22 -0.39 0.42 -0.59 0.00 0.00 0.00 175.76 175.42 2dcb s PHE 174 N -2.08 0.03 -0.13 0.00 -0.71 -0.76 -3.89 117.98 110.45 2dcb s PHE 174 Ca -0.08 -0.38 -0.28 0.00 -1.04 0.00 0.00 56.93 55.15 2dcb s PHE 174 Cb -0.02 0.22 -0.01 0.00 -1.21 0.00 0.00 43.02 42.00 2dcb s PHE 174 CO 0.00 -0.81 0.94 -1.12 -1.34 0.00 0.00 175.22 172.89 2dcb s SER 175 N -2.89 7.14 -0.21 1.98 0.01 0.23 -1.05 113.70 118.91 2dcb s SER 175 Ca 0.10 1.39 -0.13 0.00 1.31 0.00 0.00 55.95 58.63 2dcb s SER 175 Cb 0.01 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2dcb s SER 175 CO -0.04 -0.42 0.28 -0.69 0.41 0.00 0.00 173.24 172.79 2dcb s VAL 176 N 2.02 5.29 0.22 3.43 1.01 -0.04 -4.89 120.40 127.43 2dcb s VAL 176 Ca 0.44 0.46 0.09 0.00 0.00 0.00 0.00 61.98 62.97 2dcb s VAL 176 Cb -0.18 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2dcb s VAL 176 CO 0.16 0.32 0.00 -0.31 0.00 0.00 0.00 175.10 175.27 2dcb s TYR 177 N 1.03 2.77 0.54 5.22 1.51 -1.26 0.10 117.35 127.26 2dcb s TYR 177 Ca 0.14 -0.19 0.29 0.00 -1.01 0.00 0.00 57.07 56.30 2dcb s TYR 177 Cb -0.14 -1.28 1.45 0.00 -0.11 0.00 0.00 41.96 41.88 2dcb s TYR 177 CO 0.05 0.57 1.94 0.66 -1.11 0.00 0.00 175.55 177.66 2dcb h SER 178 N 2.25 0.00 0.65 2.29 4.64 -1.39 -1.32 113.55 120.67 2dcb h SER 178 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2dcb h SER 178 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2dcb h SER 178 CO 0.59 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 174.31 2dcb h ASP 179 N 0.00 0.00 0.61 4.97 -0.00 -1.86 -2.24 116.42 117.90 2dcb h ASP 179 Ca 0.32 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 57.20 2dcb h ASP 179 Cb 1.34 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.65 2dcb h ASP 179 CO -0.00 0.00 -0.68 0.15 -0.00 0.00 0.00 179.24 178.70 2dcb h PHE 180 N 0.00 0.08 -0.37 4.15 3.04 -1.54 -3.24 116.94 119.06 2dcb h PHE 180 Ca 0.00 -0.04 0.11 0.00 3.98 0.00 0.00 57.97 62.02 2dcb h PHE 180 Cb 0.32 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 2dcb h PHE 180 CO 0.00 0.72 0.28 -0.07 -2.02 0.00 0.00 178.31 177.23 2dcb h LEU 181 N 0.04 0.00 -2.68 0.59 3.38 -1.53 -1.58 115.31 113.53 2dcb h LEU 181 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dcb h LEU 181 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2dcb h LEU 181 CO 0.09 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.80 2dcb n LEU 182 N -4.31 3.96 -4.63 1.67 4.77 -1.22 -4.89 117.00 112.35 2dcb n LEU 182 Ca 0.06 -1.99 -0.45 0.00 -0.03 0.00 0.00 56.01 53.61 2dcb n LEU 182 Cb 0.47 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2dcb n LEU 182 CO 0.35 0.89 0.76 0.00 -1.33 0.00 0.00 177.39 178.06 2dcb n TYR 183 N 1.41 1.70 0.00 -1.77 9.36 -0.60 -4.90 117.16 122.36 2dcb n TYR 183 Ca 0.24 0.61 0.00 0.00 3.32 0.00 0.00 57.90 62.06 2dcb n TYR 183 Cb 0.66 -2.34 0.00 0.00 -0.63 0.00 0.00 39.34 37.04 2dcb n TYR 183 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2dcb n LYS 184 N 1.14 0.00 -3.83 2.98 4.01 -1.26 -3.42 118.16 117.77 2dcb n LYS 184 Ca 0.10 0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 57.83 2dcb n LYS 184 Cb 0.32 -0.65 0.01 0.00 -0.51 0.00 0.00 35.03 34.20 2dcb n LYS 184 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2dcb s SER 185 N -3.80 -0.03 0.09 4.39 1.04 -1.26 -3.37 113.70 110.76 2dcb s SER 185 Ca 0.00 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.55 2dcb s SER 185 Cb 0.00 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2dcb s SER 185 CO 0.00 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.46 2dcb n GLY 186 N -0.57 -2.01 3.53 7.32 0.00 -1.26 -4.74 105.19 107.45 2dcb n GLY 186 Ca -0.06 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 2dcb n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dcb s VAL 187 N -0.08 5.16 0.20 1.61 1.01 -1.26 -4.08 120.40 122.95 2dcb s VAL 187 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 2dcb s VAL 187 Cb 0.00 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 2dcb s VAL 187 CO 0.00 -0.14 1.41 -0.47 0.00 0.00 0.00 175.10 175.90 2dcb s TYR 188 N 2.02 3.14 -0.03 5.22 6.14 0.72 -4.79 117.35 129.77 2dcb s TYR 188 Ca 0.11 1.02 -0.01 0.00 0.64 0.00 0.00 57.07 58.83 2dcb s TYR 188 Cb -0.17 -3.74 0.03 0.00 0.42 0.00 0.00 41.96 38.50 2dcb s TYR 188 CO 0.12 -2.47 0.05 -0.65 0.64 0.00 0.00 175.55 173.23 2dcb s GLN 189 N 0.20 -0.05 -0.04 4.97 -0.21 -1.26 -2.09 119.66 121.18 2dcb s GLN 189 Ca 0.61 0.29 -0.30 0.00 0.02 0.00 0.00 55.36 55.98 2dcb s GLN 189 Cb -0.39 -0.35 -0.05 0.00 1.00 0.00 0.00 33.01 33.21 2dcb s GLN 189 CO 0.37 -0.24 1.50 -1.58 -2.12 0.00 0.00 175.29 173.23 2dcb s HIS 190 N 1.57 2.47 0.00 0.91 5.65 -1.26 -4.87 115.29 119.76 2dcb s HIS 190 Ca -0.03 0.55 0.00 0.00 0.25 0.00 0.00 55.06 55.83 2dcb s HIS 190 Cb -0.13 -3.77 0.00 0.00 -1.18 0.00 0.00 32.58 27.51 2dcb s HIS 190 CO -0.03 -3.02 0.00 1.33 -0.65 0.00 0.00 174.74 172.36 2dcb n VAL 191 N 5.09 0.00 -3.89 0.89 0.24 -1.26 -5.12 118.33 114.27 2dcb n VAL 191 Ca 0.15 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.37 2dcb n VAL 191 Cb 0.43 -0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 32.47 2dcb n VAL 191 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2dcb s SER 192 N -1.99 -0.21 0.00 -1.34 0.15 -1.26 -5.14 113.70 103.91 2dcb s SER 192 Ca 0.00 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2dcb s SER 192 Cb 0.00 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.98 2dcb s SER 192 CO 0.00 -1.26 0.00 0.61 1.20 0.00 0.00 173.24 173.79 2dcb n GLY 193 N -0.43 2.73 3.77 9.45 0.00 -1.26 -3.08 105.19 116.37 2dcb n GLY 193 Ca -0.04 -1.67 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 2dcb n GLY 193 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dcb s GLU 194 N -4.37 3.43 0.20 1.61 -1.05 -1.26 -4.35 118.70 112.91 2dcb s GLU 194 Ca 0.00 1.67 -0.30 0.00 -0.15 0.00 0.00 54.97 56.19 2dcb s GLU 194 Cb 0.00 -2.10 -0.09 0.00 -0.44 0.00 0.00 34.13 31.50 2dcb s GLU 194 CO 0.00 -0.80 1.31 -1.50 0.95 0.00 0.00 175.26 175.22 2dcb s ILE 195 N -1.70 3.19 -0.15 1.83 1.10 -1.26 -1.28 121.20 122.92 2dcb s ILE 195 Ca 0.71 0.98 0.19 0.00 -0.51 0.00 0.00 60.65 62.02 2dcb s ILE 195 Cb -0.26 -3.63 -0.27 0.00 0.15 0.00 0.00 42.46 38.46 2dcb s ILE 195 CO 0.29 0.15 0.17 0.23 -2.11 0.00 0.00 174.94 173.67 2dcb n MET 196 N 2.60 0.72 0.00 3.50 2.81 0.29 -4.91 117.12 122.12 2dcb n MET 196 Ca 0.06 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2dcb n MET 196 Cb 0.43 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 2dcb n MET 196 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dcb n GLY 197 N 1.64 0.95 3.82 3.03 0.00 -1.17 -4.98 105.19 108.48 2dcb n GLY 197 Ca -0.25 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.33 2dcb n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dcb s GLY 198 N 0.00 2.29 -0.09 -0.02 0.00 -1.26 -0.86 107.32 107.38 2dcb s GLY 198 Ca 0.00 0.40 -0.04 0.00 0.00 0.00 0.00 44.72 45.08 2dcb s GLY 198 CO 0.00 0.69 0.19 -1.58 0.00 0.00 0.00 173.10 172.40 2dcb s HIS 199 N -2.29 -0.25 0.08 1.90 5.04 -0.21 -4.87 115.29 114.69 2dcb s HIS 199 Ca 0.63 0.68 -0.18 0.00 -1.54 0.00 0.00 55.06 54.66 2dcb s HIS 199 Cb -0.12 -0.13 -0.07 0.00 0.04 0.00 0.00 32.58 32.30 2dcb s HIS 199 CO 0.24 -0.26 0.54 0.00 -2.34 0.00 0.00 174.74 172.92 2dcb s ALA 200 N 1.94 3.60 0.28 1.58 0.00 -1.26 -1.82 121.76 126.09 2dcb s ALA 200 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.94 2dcb s ALA 200 Cb -0.12 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 2dcb s ALA 200 CO -0.07 0.42 0.33 0.44 0.00 0.00 0.00 175.76 176.88 2dcb n ILE 201 N 1.57 0.00 -4.16 0.00 -6.64 0.26 -4.64 119.36 105.74 2dcb n ILE 201 Ca -0.10 -1.70 -0.34 0.00 -1.77 0.00 0.00 62.75 58.84 2dcb n ILE 201 Cb 0.51 0.95 -0.14 0.00 -1.44 0.00 0.00 39.64 39.51 2dcb n ILE 201 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 2dcb s ARG 202 N -2.86 3.30 -0.28 6.28 3.52 -1.11 -1.13 118.95 126.68 2dcb s ARG 202 Ca 0.28 -0.68 -0.12 0.00 -0.13 0.00 0.00 55.73 55.08 2dcb s ARG 202 Cb 0.00 -2.83 -0.05 0.00 -1.56 0.00 0.00 34.95 30.52 2dcb s ARG 202 CO 0.20 -0.10 0.22 0.42 -0.81 0.00 0.00 175.30 175.22 2dcb s ILE 203 N 1.17 5.29 -0.03 4.11 1.01 -0.35 -0.80 121.20 131.60 2dcb s ILE 203 Ca 0.02 0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.94 2dcb s ILE 203 Cb -0.14 -3.56 0.06 0.00 0.01 0.00 0.00 42.46 38.83 2dcb s ILE 203 CO -0.03 0.24 1.03 0.00 0.00 0.00 0.00 174.94 176.18 2dcb n LEU 204 N 5.08 2.06 0.00 2.97 -0.00 -0.52 -1.89 117.00 124.70 2dcb n LEU 204 Ca -0.13 -2.22 0.00 0.00 -0.00 0.00 0.00 56.01 53.66 2dcb n LEU 204 Cb 0.52 -0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.85 2dcb n LEU 204 CO 0.34 0.54 0.00 0.61 -0.00 0.00 0.00 177.39 178.88 2dcb n GLY 205 N -0.70 -1.30 3.73 1.47 0.00 -1.21 -1.54 105.19 105.64 2dcb n GLY 205 Ca 0.03 -1.05 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 2dcb n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2dcb s TRP 206 N -3.00 -0.28 0.00 1.61 -2.14 -0.06 -0.49 118.94 114.58 2dcb s TRP 206 Ca 0.00 -0.10 0.00 0.00 2.66 0.00 0.00 56.10 58.66 2dcb s TRP 206 Cb 0.00 0.66 0.00 0.00 -3.10 0.00 0.00 33.47 31.03 2dcb s TRP 206 CO 0.00 -1.10 0.00 0.41 -2.66 0.00 0.00 176.95 173.60 2dcb n GLY 207 N -0.44 0.98 2.82 3.67 0.00 -0.83 -0.72 105.19 110.69 2dcb n GLY 207 Ca -0.08 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 45.00 2dcb n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dcb s VAL 208 N -2.25 0.23 -0.17 1.61 1.01 -1.26 -0.84 120.40 118.73 2dcb s VAL 208 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2dcb s VAL 208 Cb 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 36.38 36.09 2dcb s VAL 208 CO 0.00 0.16 -0.11 -0.70 0.00 0.00 0.00 175.10 174.46 2dcb s GLU 209 N 1.09 2.00 -1.46 2.72 2.12 -0.26 -4.73 118.70 120.18 2dcb s GLU 209 Ca -0.09 -0.65 -0.09 0.00 0.36 0.00 0.00 54.97 54.50 2dcb s GLU 209 Cb -0.14 -2.19 0.04 0.00 0.26 0.00 0.00 34.13 32.11 2dcb s GLU 209 CO -0.02 -0.35 0.82 0.09 -0.54 0.00 0.00 175.26 175.26 2dcb n ASN 210 N 4.76 -5.38 0.00 -1.70 4.13 -1.26 -1.09 115.26 114.71 2dcb n ASN 210 Ca -0.15 -0.50 0.00 0.00 1.68 0.00 0.00 54.58 55.61 2dcb n ASN 210 Cb 0.48 -4.32 0.00 0.00 -1.54 0.00 0.00 39.78 34.40 2dcb n ASN 210 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dcb n GLY 211 N -1.62 0.96 3.47 7.41 0.00 -1.26 -5.02 105.19 109.13 2dcb n GLY 211 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2dcb n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcb s THR 212 N -3.73 4.75 0.37 2.61 2.01 -0.25 -5.08 115.64 116.31 2dcb s THR 212 Ca 0.00 -0.30 -0.27 0.00 0.31 0.00 0.00 61.69 61.43 2dcb s THR 212 Cb 0.00 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 69.03 2dcb s THR 212 CO 0.00 0.10 1.22 -2.16 -0.69 0.00 0.00 174.62 173.10 2dcb s PRO 213 N 1.65 4.19 0.19 4.92 0.04 -1.26 -1.10 135.00 143.62 2dcb s PRO 213 Ca 0.05 1.99 -0.08 0.00 0.04 0.00 0.00 61.00 63.00 2dcb s PRO 213 Cb -0.17 -2.86 -0.01 0.00 0.04 0.00 0.00 34.50 31.50 2dcb s PRO 213 CO 0.07 -0.25 0.30 1.52 0.04 0.00 0.00 177.00 178.68 2dcb s TYR 214 N -1.28 0.52 -0.10 0.56 -0.85 -0.02 -1.36 117.35 114.82 2dcb s TYR 214 Ca 0.53 -0.86 -0.02 0.00 -0.52 0.00 0.00 57.07 56.20 2dcb s TYR 214 Cb -0.35 -0.09 -0.03 0.00 0.38 0.00 0.00 41.96 41.87 2dcb s TYR 214 CO 0.45 -0.77 -0.03 -1.58 -1.52 0.00 0.00 175.55 172.10 2dcb s TRP 215 N -4.01 3.07 -0.27 -3.49 0.52 -0.08 -1.96 118.94 112.71 2dcb s TRP 215 Ca 0.22 0.03 -0.20 0.00 0.02 0.00 0.00 56.10 56.17 2dcb s TRP 215 Cb 0.03 -1.81 -0.02 0.00 -1.15 0.00 0.00 33.47 30.52 2dcb s TRP 215 CO 0.04 0.31 0.63 -1.17 0.02 0.00 0.00 176.95 176.78 2dcb s LEU 216 N -0.55 4.09 0.01 2.99 2.96 0.35 -2.49 118.68 126.03 2dcb s LEU 216 Ca 0.09 0.62 0.06 0.00 -0.22 0.00 0.00 54.13 54.68 2dcb s LEU 216 Cb -0.12 -2.84 -0.02 0.00 0.50 0.00 0.00 46.19 43.71 2dcb s LEU 216 CO 0.02 -0.40 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.77 2dcb s VAL 217 N 2.54 1.51 -0.24 1.68 1.01 -0.07 -1.44 120.40 125.39 2dcb s VAL 217 Ca 0.26 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 2dcb s VAL 217 Cb -0.15 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2dcb s VAL 217 CO 0.10 0.32 0.06 -0.83 0.00 0.00 0.00 175.10 174.75 2dcb s GLY 218 N -0.71 1.76 0.60 4.51 0.00 0.02 -0.87 107.32 112.63 2dcb s GLY 218 Ca 0.07 -1.10 -0.01 0.00 0.00 0.00 0.00 44.72 43.68 2dcb s GLY 218 CO 0.00 0.48 0.85 0.21 0.00 0.00 0.00 173.10 174.65 2dcb s ASN 219 N 1.50 5.08 -0.41 1.64 3.84 -0.67 -2.74 114.94 123.18 2dcb s ASN 219 Ca 0.06 0.06 0.05 0.00 0.21 0.00 0.00 52.86 53.24 2dcb s ASN 219 Cb -0.15 -0.84 0.44 0.00 -0.55 0.00 0.00 41.25 40.15 2dcb s ASN 219 CO 0.03 -1.32 1.31 -1.54 -2.79 0.00 0.00 177.10 172.79 2dcb n SER 220 N -2.53 5.33 -1.39 -4.21 3.41 -1.26 -4.39 113.62 108.58 2dcb n SER 220 Ca 0.09 -3.75 -0.11 0.00 -0.26 0.00 0.00 58.87 54.84 2dcb n SER 220 Cb 0.60 -0.49 0.12 0.00 -0.26 0.00 0.00 64.21 64.17 2dcb n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2dcb n TRP 221 N -0.65 1.53 -0.74 7.33 8.01 -1.20 -1.40 117.44 130.33 2dcb n TRP 221 Ca 0.45 -1.91 0.10 0.00 -1.31 0.00 0.00 57.50 54.83 2dcb n TRP 221 Cb 0.79 -0.39 -0.03 0.00 -2.01 0.00 0.00 31.31 29.68 2dcb n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2dcb n ASN 222 N -0.93 -4.40 0.07 -0.99 2.85 -0.75 -4.25 115.26 106.86 2dcb n ASN 222 Ca 0.34 0.37 0.13 0.00 -0.11 0.00 0.00 54.58 55.32 2dcb n ASN 222 Cb 0.86 -2.28 0.37 0.00 1.24 0.00 0.00 39.78 39.97 2dcb n ASN 222 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2dcb n THR 223 N -2.93 0.37 1.25 -0.44 -2.24 -1.26 -3.71 114.28 105.32 2dcb n THR 223 Ca -0.00 -0.20 0.11 0.00 -2.27 0.00 0.00 64.05 61.68 2dcb n THR 223 Cb 0.34 -0.39 0.40 0.00 -2.10 0.00 0.00 70.33 68.58 2dcb n THR 223 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dcb n ASP 224 N -2.02 1.68 -4.84 3.42 5.75 -1.26 -3.20 116.55 116.09 2dcb n ASP 224 Ca 0.05 -1.68 -0.34 0.00 -0.01 0.00 0.00 54.79 52.81 2dcb n ASP 224 Cb 0.41 -0.09 -0.06 0.00 -1.03 0.00 0.00 41.12 40.35 2dcb n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 2dcb s TRP 225 N -1.82 3.45 0.00 2.11 -0.00 -1.24 -4.95 118.94 116.49 2dcb s TRP 225 Ca 0.33 0.35 0.00 0.00 -0.00 0.00 0.00 56.10 56.78 2dcb s TRP 225 Cb 0.18 -1.83 0.00 0.00 -0.00 0.00 0.00 33.47 31.82 2dcb s TRP 225 CO 0.28 0.63 0.00 0.41 -0.00 0.00 0.00 176.95 178.27 2dcb n GLY 226 N 1.44 2.71 3.39 5.86 0.00 -1.22 -0.91 105.19 116.46 2dcb n GLY 226 Ca -0.15 -0.39 -0.45 0.00 0.00 0.00 0.00 46.02 45.03 2dcb n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dcb s ASP 227 N -4.00 7.16 -1.73 1.61 2.15 -0.30 -4.47 116.67 117.10 2dcb s ASP 227 Ca 0.00 -3.24 -0.00 0.00 0.43 0.00 0.00 52.55 49.74 2dcb s ASP 227 Cb 0.00 -2.29 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 2dcb s ASP 227 CO 0.00 -0.51 0.01 0.59 -0.17 0.00 0.00 175.17 175.09 2dcb n ASN 228 N 4.02 -5.78 0.00 -0.34 5.03 -1.25 -1.32 115.26 115.62 2dcb n ASN 228 Ca 0.28 -0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.72 2dcb n ASN 228 Cb 0.42 -4.81 0.00 0.00 -1.02 0.00 0.00 39.78 34.36 2dcb n ASN 228 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dcb n GLY 229 N -1.01 2.59 3.98 7.41 0.00 -0.08 -4.64 105.19 113.43 2dcb n GLY 229 Ca -0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 2dcb n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dcb s PHE 230 N -2.60 2.81 0.17 1.61 0.40 -0.44 -1.66 117.98 118.27 2dcb s PHE 230 Ca 0.00 -0.40 -0.20 0.00 -0.60 0.00 0.00 56.93 55.72 2dcb s PHE 230 Cb 0.00 -2.30 0.05 0.00 0.51 0.00 0.00 43.02 41.28 2dcb s PHE 230 CO 0.00 -0.32 0.56 -0.59 0.70 0.00 0.00 175.22 175.56 2dcb s PHE 231 N -2.36 -0.37 -0.03 0.36 -0.71 -0.05 -1.15 117.98 113.67 2dcb s PHE 231 Ca 0.53 0.10 0.07 0.00 -1.04 0.00 0.00 56.93 56.59 2dcb s PHE 231 Cb -0.09 0.48 -0.02 0.00 -1.21 0.00 0.00 43.02 42.19 2dcb s PHE 231 CO 0.32 -0.86 -0.24 0.15 -1.34 0.00 0.00 175.22 173.25 2dcb s LYS 232 N -3.79 2.19 0.03 1.99 1.02 -1.26 -0.89 119.74 119.04 2dcb s LYS 232 Ca 0.03 -0.89 0.03 0.00 0.02 0.00 0.00 55.97 55.17 2dcb s LYS 232 Cb -0.01 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 2dcb s LYS 232 CO -0.10 0.57 -0.09 -1.50 -0.92 0.00 0.00 175.35 173.31 2dcb s ILE 233 N -0.62 0.70 0.11 2.17 2.07 -1.04 -0.20 121.20 124.39 2dcb s ILE 233 Ca 0.10 -0.89 -0.36 0.00 -1.41 0.00 0.00 60.65 58.10 2dcb s ILE 233 Cb -0.10 -0.69 -0.17 0.00 0.13 0.00 0.00 42.46 41.63 2dcb s ILE 233 CO -0.01 -0.16 1.21 -0.11 -1.91 0.00 0.00 174.94 173.96 2dcb n LEU 234 N 1.89 1.25 -4.51 8.50 7.94 -0.89 -0.90 117.00 130.27 2dcb n LEU 234 Ca -0.19 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.53 2dcb n LEU 234 Cb 0.55 -1.15 -0.12 0.00 0.53 0.00 0.00 43.42 43.24 2dcb n LEU 234 CO 0.22 -1.33 -0.45 -0.60 -1.11 0.00 0.00 177.39 174.12 2dcb s ARG 235 N 0.06 2.28 0.00 1.96 3.52 -0.47 -4.52 118.95 121.78 2dcb s ARG 235 Ca 0.81 -0.87 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 2dcb s ARG 235 Cb -0.97 -2.32 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 2dcb s ARG 235 CO 0.50 0.57 0.00 0.41 -0.81 0.00 0.00 175.30 175.97 2dcb n GLY 236 N 1.58 0.24 0.07 8.12 0.00 -1.26 -4.72 105.19 109.23 2dcb n GLY 236 Ca -0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.92 2dcb n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dcb n GLN 237 N -2.00 1.70 -4.19 1.61 1.13 -1.26 -4.97 117.38 109.40 2dcb n GLN 237 Ca 0.00 -2.04 -0.35 0.00 -1.94 0.00 0.00 57.00 52.67 2dcb n GLN 237 Cb 0.00 -1.23 -0.03 0.00 0.11 0.00 0.00 30.24 29.09 2dcb n GLN 237 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2dcb n ASP 238 N -0.98 -2.68 -4.68 1.08 2.03 -1.26 -4.80 116.55 105.26 2dcb n ASP 238 Ca 0.09 -1.02 -0.42 0.00 0.52 0.00 0.00 54.79 53.96 2dcb n ASP 238 Cb 0.51 -2.76 -0.03 0.00 -0.72 0.00 0.00 41.12 38.13 2dcb n ASP 238 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2dcb s HIS 239 N -3.43 1.87 -1.65 -0.67 5.65 -1.26 -1.08 115.29 114.70 2dcb s HIS 239 Ca 0.60 -0.14 0.00 0.00 0.25 0.00 0.00 55.06 55.77 2dcb s HIS 239 Cb -0.33 -4.18 0.00 0.00 -1.18 0.00 0.00 32.58 26.89 2dcb s HIS 239 CO 0.93 -5.01 0.00 0.00 -0.65 0.00 0.00 174.74 170.01 2dcb n GLY 241 N -0.05 0.49 0.34 0.00 0.00 -0.24 -0.60 105.19 105.13 2dcb n GLY 241 Ca -0.16 -0.73 0.18 0.00 0.00 0.00 0.00 46.02 45.31 2dcb n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2dcb h ILE 242 N 0.00 0.39 -0.20 -0.61 -0.00 -1.39 -0.52 117.51 115.18 2dcb h ILE 242 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.84 2dcb h ILE 242 Cb 0.10 0.82 0.00 0.00 -0.00 0.00 0.00 36.82 37.74 2dcb h ILE 242 CO 0.04 0.00 0.00 -0.62 -0.00 0.00 0.00 178.15 177.57 2dcb n GLU 243 N -3.67 1.86 0.00 2.19 1.02 -1.26 -4.57 120.64 116.21 2dcb n GLU 243 Ca 0.01 -1.80 0.12 0.00 -0.02 0.00 0.00 57.16 55.47 2dcb n GLU 243 Cb 0.34 -1.36 0.26 0.00 -0.02 0.00 0.00 31.44 30.66 2dcb n GLU 243 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2dcb n SER 244 N 0.99 0.48 -2.69 1.62 3.41 -0.20 -3.99 113.62 113.24 2dcb n SER 244 Ca 0.13 -0.21 -0.10 0.00 -0.26 0.00 0.00 58.87 58.43 2dcb n SER 244 Cb 0.46 0.22 0.03 0.00 -0.26 0.00 0.00 64.21 64.66 2dcb n SER 244 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2dcb n GLU 245 N -1.51 1.13 -2.87 4.33 2.13 -1.26 -4.88 120.64 117.72 2dcb n GLU 245 Ca 0.06 -3.21 -0.41 0.00 0.66 0.00 0.00 57.16 54.26 2dcb n GLU 245 Cb 0.34 -1.23 -0.04 0.00 0.27 0.00 0.00 31.44 30.78 2dcb n GLU 245 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dcb s ILE 246 N -2.96 4.94 0.06 6.31 1.09 -1.26 -3.98 121.20 125.40 2dcb s ILE 246 Ca 0.28 1.75 0.02 0.00 -1.10 0.00 0.00 60.65 61.60 2dcb s ILE 246 Cb 0.45 -4.18 -0.03 0.00 -1.06 0.00 0.00 42.46 37.64 2dcb s ILE 246 CO 0.03 0.18 -0.07 0.68 -0.10 0.00 0.00 174.94 175.66 2dcb s VAL 247 N 1.09 0.55 0.00 2.92 -7.23 -0.32 -1.09 120.40 116.32 2dcb s VAL 247 Ca 0.44 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 2dcb s VAL 247 Cb -0.19 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.80 2dcb s VAL 247 CO 0.22 -0.56 0.00 0.00 -0.31 0.00 0.00 175.10 174.45 2dcb n ALA 248 N 0.96 0.00 0.00 1.32 0.00 -0.62 -1.78 120.51 120.40 2dcb n ALA 248 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2dcb n ALA 248 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2dcb n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dcb n GLY 249 N 0.00 0.23 3.29 0.00 0.00 -1.26 -1.28 105.19 106.17 2dcb n GLY 249 Ca 0.00 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 2dcb n GLY 249 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dcb s MET 250 N -2.00 2.12 0.58 1.61 -1.94 -1.03 -4.98 119.30 113.66 2dcb s MET 250 Ca 0.00 -0.90 -0.17 0.00 -1.71 0.00 0.00 55.69 52.91 2dcb s MET 250 Cb 0.00 -2.00 -0.04 0.00 2.01 0.00 0.00 34.83 34.79 2dcb s MET 250 CO 0.00 0.52 1.07 -1.25 -0.01 0.00 0.00 175.02 175.35 2dcb s PRO 251 N -0.52 3.33 0.52 2.03 0.04 -1.26 0.32 135.00 139.46 2dcb s PRO 251 Ca 0.08 1.30 -0.20 0.00 0.04 0.00 0.00 61.00 62.21 2dcb s PRO 251 Cb -0.10 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 2dcb s PRO 251 CO -0.00 -0.81 1.12 0.00 0.04 0.00 0.00 177.00 177.35