#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcd s PRO 2 N 0.00 1.61 0.26 3.23 0.04 -1.26 -4.92 135.00 133.96 2dcd s PRO 2 Ca 0.00 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.48 2dcd s PRO 2 Cb 0.00 -1.81 0.35 0.00 0.04 0.00 0.00 34.50 33.08 2dcd s PRO 2 CO 0.00 -2.16 1.66 1.49 0.04 0.00 0.00 177.00 178.03 2dcd h GLU 3 N -1.43 0.43 -5.57 4.56 4.81 -2.01 -3.45 114.58 111.93 2dcd h GLU 3 Ca -0.44 -0.20 -0.50 0.00 -0.13 0.00 0.00 59.36 58.10 2dcd h GLU 3 Cb 1.26 -0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.49 2dcd h GLU 3 CO 0.46 0.74 -0.69 -1.12 -0.73 0.00 0.00 179.01 177.67 2dcd s SER 4 N -6.85 2.82 -0.30 1.04 0.01 -1.26 -4.25 113.70 104.92 2dcd s SER 4 Ca -0.06 -1.16 -0.15 0.00 1.31 0.00 0.00 55.95 55.89 2dcd s SER 4 Cb 0.13 -0.18 0.16 0.00 0.21 0.00 0.00 66.02 66.34 2dcd s SER 4 CO 0.80 -0.29 0.98 0.12 0.41 0.00 0.00 173.24 175.26 2dcd s PHE 5 N -2.96 -0.64 -0.24 2.43 2.19 0.24 -4.95 117.98 114.05 2dcd s PHE 5 Ca 0.29 1.17 0.01 0.00 0.33 0.00 0.00 56.93 58.72 2dcd s PHE 5 Cb 0.02 0.38 0.06 0.00 -1.31 0.00 0.00 43.02 42.18 2dcd s PHE 5 CO 0.11 -0.32 -0.04 0.34 1.83 0.00 0.00 175.22 177.14 2dcd s ASP 6 N 2.01 3.84 0.60 6.13 -1.08 -1.26 -1.00 116.67 125.91 2dcd s ASP 6 Ca -0.05 -1.20 0.30 0.00 -0.52 0.00 0.00 52.55 51.08 2dcd s ASP 6 Cb -0.05 -1.16 1.74 0.00 -1.46 0.00 0.00 42.92 41.99 2dcd s ASP 6 CO -0.16 -0.25 2.12 0.00 0.52 0.00 0.00 175.17 177.40 2dcd h ALA 7 N 7.96 1.67 -0.48 3.66 0.00 -1.63 -0.26 119.26 130.17 2dcd h ALA 7 Ca -0.17 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2dcd h ALA 7 Cb 1.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2dcd h ALA 7 CO 0.41 -0.26 -0.06 0.00 0.00 0.00 0.00 179.25 179.34 2dcd h ARG 8 N 0.00 0.85 0.17 0.00 3.08 -1.87 -2.28 114.38 114.33 2dcd h ARG 8 Ca 0.07 -0.27 -0.31 0.00 0.07 0.00 0.00 59.98 59.53 2dcd h ARG 8 Cb 0.44 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.42 2dcd h ARG 8 CO -0.00 0.89 -1.47 0.93 -1.07 0.00 0.00 179.97 179.25 2dcd h GLU 9 N 0.78 0.36 0.00 0.04 4.39 -1.50 -3.34 114.58 115.31 2dcd h GLU 9 Ca 0.14 -0.61 -0.08 0.00 0.34 0.00 0.00 59.36 59.15 2dcd h GLU 9 Cb 0.56 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2dcd h GLU 9 CO 0.03 1.26 -0.37 1.96 -1.16 0.00 0.00 179.01 180.73 2dcd h GLN 10 N 0.10 0.00 -2.20 2.33 1.08 -1.30 -3.34 115.11 111.78 2dcd h GLN 10 Ca -0.23 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.38 2dcd h GLN 10 Cb 2.06 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 29.08 2dcd h GLN 10 CO 0.21 0.37 -0.77 0.91 -0.95 0.00 0.00 178.83 178.60 2dcd n TRP 11 N -3.80 2.18 0.10 2.96 8.01 -0.86 -4.95 117.44 121.08 2dcd n TRP 11 Ca -0.01 -3.95 0.19 0.00 -1.31 0.00 0.00 57.50 52.42 2dcd n TRP 11 Cb 0.45 -0.47 0.75 0.00 -2.01 0.00 0.00 31.31 30.03 2dcd n TRP 11 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 2dcd h PRO 12 N 4.25 0.00 -0.07 -0.99 0.11 -1.69 -1.34 132.00 132.27 2dcd h PRO 12 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2dcd h PRO 12 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2dcd h PRO 12 CO 0.69 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.57 2dcd n ASN 13 N -4.03 0.70 -3.79 -2.05 4.13 -1.26 -4.42 115.26 104.54 2dcd n ASN 13 Ca 0.06 -1.56 -0.28 0.00 1.68 0.00 0.00 54.58 54.48 2dcd n ASN 13 Cb 0.49 -0.04 -0.11 0.00 -1.54 0.00 0.00 39.78 38.58 2dcd n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dcd h PRO 15 N 5.09 0.00 0.00 0.00 0.13 -1.82 -1.88 132.00 133.52 2dcd h PRO 15 Ca 0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2dcd h PRO 15 Cb 0.73 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 2dcd h PRO 15 CO 0.75 0.00 -0.06 1.79 -0.23 0.00 0.00 178.00 180.24 2dcd h THR 16 N 0.00 0.99 -0.06 1.56 1.35 -1.94 -1.87 112.91 112.94 2dcd h THR 16 Ca 0.04 -0.22 0.02 0.00 -0.55 0.00 0.00 66.41 65.69 2dcd h THR 16 Cb 0.32 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2dcd h THR 16 CO -0.00 0.06 0.06 0.40 -0.25 0.00 0.00 175.52 175.80 2dcd h ILE 17 N 0.00 0.57 -0.05 6.82 1.08 -1.69 -2.06 117.51 122.17 2dcd h ILE 17 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2dcd h ILE 17 Cb 0.12 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2dcd h ILE 17 CO 0.01 0.00 0.00 2.29 -0.69 0.00 0.00 178.15 179.76 2dcd n LYS 18 N -3.93 1.68 -3.28 2.37 2.85 -0.71 -4.79 118.16 112.35 2dcd n LYS 18 Ca -0.01 -1.67 -0.32 0.00 -1.05 0.00 0.00 58.31 55.26 2dcd n LYS 18 Cb 0.16 -1.37 -0.05 0.00 -0.65 0.00 0.00 35.03 33.12 2dcd n LYS 18 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2dcd s GLU 19 N -1.54 3.85 -0.08 -1.58 -1.05 -0.78 -5.08 118.70 112.44 2dcd s GLU 19 Ca 0.23 0.39 0.04 0.00 -0.15 0.00 0.00 54.97 55.48 2dcd s GLU 19 Cb 0.16 -2.56 -0.01 0.00 -0.44 0.00 0.00 34.13 31.28 2dcd s GLU 19 CO 0.24 0.23 -0.22 0.42 0.95 0.00 0.00 175.26 176.87 2dcd s ILE 20 N -1.94 2.27 0.57 1.83 1.09 -1.26 -5.03 121.20 118.73 2dcd s ILE 20 Ca 0.49 -0.97 0.09 0.00 -1.10 0.00 0.00 60.65 59.16 2dcd s ILE 20 Cb -0.11 -1.86 0.08 0.00 -1.06 0.00 0.00 42.46 39.51 2dcd s ILE 20 CO 0.22 0.56 0.70 -0.13 -0.10 0.00 0.00 174.94 176.19 2dcd s ARG 21 N 0.04 2.28 -0.17 2.79 0.52 -1.26 -4.79 118.95 118.36 2dcd s ARG 21 Ca -0.09 -1.75 -0.02 0.00 -0.52 0.00 0.00 55.73 53.34 2dcd s ARG 21 Cb -0.15 -2.51 0.05 0.00 0.52 0.00 0.00 34.95 32.86 2dcd s ARG 21 CO 0.06 -0.82 0.02 0.34 0.02 0.00 0.00 175.30 174.92 2dcd s ASP 22 N -4.58 2.66 0.06 0.23 3.68 -1.26 -2.04 116.67 115.43 2dcd s ASP 22 Ca 0.55 -0.68 0.19 0.00 2.13 0.00 0.00 52.55 54.74 2dcd s ASP 22 Cb -0.05 -0.59 0.78 0.00 -1.45 0.00 0.00 42.92 41.62 2dcd s ASP 22 CO 0.35 -0.28 1.59 0.00 0.13 0.00 0.00 175.17 176.96 2dcd n GLN 23 N 5.06 0.05 0.00 4.34 10.64 -0.34 -4.83 117.38 132.30 2dcd n GLN 23 Ca -0.09 0.26 0.00 0.00 -1.83 0.00 0.00 57.00 55.34 2dcd n GLN 23 Cb 0.48 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 2dcd n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dcd n GLY 24 N 0.24 -0.56 3.14 2.61 0.00 -1.26 -4.04 105.19 105.32 2dcd n GLY 24 Ca 0.04 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 2dcd n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcd n SER 25 N -1.36 4.73 -3.63 1.61 7.64 -1.26 -4.84 113.62 116.50 2dcd n SER 25 Ca 0.00 -2.95 -0.11 0.00 1.01 0.00 0.00 58.87 56.82 2dcd n SER 25 Cb 0.00 -1.62 -0.07 0.00 -1.01 0.00 0.00 64.21 61.51 2dcd n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcd n GLY 27 N 2.83 3.55 1.99 0.00 0.00 0.07 -4.51 105.19 109.12 2dcd n GLY 27 Ca -0.15 -1.40 -0.07 0.00 0.00 0.00 0.00 46.02 44.41 2dcd n GLY 27 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dcd n SER 28 N 2.52 4.71 -0.22 1.61 3.41 -1.26 -2.88 113.62 121.50 2dcd n SER 28 Ca 0.53 -3.18 0.03 0.00 -0.26 0.00 0.00 58.87 55.99 2dcd n SER 28 Cb 0.69 -0.75 0.28 0.00 -0.26 0.00 0.00 64.21 64.17 2dcd n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dcd h TRP 30 N 0.94 1.02 0.16 0.00 5.08 -1.81 -0.14 115.95 121.20 2dcd h TRP 30 Ca 0.31 0.03 -0.30 0.00 1.08 0.00 0.00 58.89 60.01 2dcd h TRP 30 Cb 0.07 -0.33 0.03 0.00 -3.00 0.00 0.00 29.16 25.93 2dcd h TRP 30 CO -0.00 0.47 -1.31 0.00 -1.28 0.00 0.00 178.44 176.32 2dcd h ALA 31 N 1.54 -0.02 -0.24 0.11 0.00 -1.64 -3.23 119.26 115.77 2dcd h ALA 31 Ca 0.42 -0.82 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2dcd h ALA 31 Cb 0.37 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dcd h ALA 31 CO -0.18 0.75 -0.07 0.74 0.00 0.00 0.00 179.25 180.49 2dcd h PHE 32 N 0.20 0.53 -0.04 0.00 -1.00 -0.72 -1.59 116.94 114.32 2dcd h PHE 32 Ca -0.20 -0.12 0.01 0.00 2.81 0.00 0.00 57.97 60.48 2dcd h PHE 32 Cb 2.00 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 41.42 2dcd h PHE 32 CO 0.11 0.70 0.03 0.78 -1.61 0.00 0.00 178.31 178.32 2dcd h GLY 33 N 0.21 0.00 0.18 -1.45 0.00 -1.17 -1.65 103.07 99.19 2dcd h GLY 33 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2dcd h GLY 33 CO 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.49 2dcd h ALA 34 N 1.98 -0.20 0.00 3.60 0.00 -1.51 -3.11 119.26 120.02 2dcd h ALA 34 Ca 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2dcd h ALA 34 Cb 0.08 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dcd h ALA 34 CO -0.00 -0.20 -0.08 -0.39 0.00 0.00 0.00 179.25 178.58 2dcd h VAL 35 N -1.03 0.65 0.11 0.00 -1.51 -1.21 0.13 116.25 113.39 2dcd h VAL 35 Ca -0.02 -0.33 -0.01 0.00 -1.23 0.00 0.00 66.70 65.11 2dcd h VAL 35 Cb 0.29 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 2dcd h VAL 35 CO 0.03 0.08 -0.05 -0.33 -1.23 0.00 0.00 177.57 176.07 2dcd h GLU 36 N 0.00 -0.15 -0.47 5.19 5.08 -1.43 -0.03 114.58 122.77 2dcd h GLU 36 Ca -0.00 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2dcd h GLU 36 Cb 0.20 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2dcd h GLU 36 CO 0.01 0.29 0.01 0.00 -1.00 0.00 0.00 179.01 178.32 2dcd h ALA 37 N 0.14 1.14 -0.50 3.43 0.00 -1.40 -1.17 119.26 120.89 2dcd h ALA 37 Ca -0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2dcd h ALA 37 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2dcd h ALA 37 CO 0.03 0.56 -0.04 0.82 0.00 0.00 0.00 179.25 180.61 2dcd h ILE 38 N 0.72 1.25 -0.25 0.00 2.04 -0.75 0.17 117.51 120.70 2dcd h ILE 38 Ca 0.14 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2dcd h ILE 38 Cb 0.43 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2dcd h ILE 38 CO 0.02 0.39 0.12 0.28 0.00 0.00 0.00 178.15 178.95 2dcd h SER 39 N 0.79 0.33 0.00 1.72 0.02 -0.43 -0.58 113.55 115.40 2dcd h SER 39 Ca 0.14 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2dcd h SER 39 Cb 0.53 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 2dcd h SER 39 CO 0.03 0.37 -0.19 0.44 -1.14 0.00 0.00 176.83 176.34 2dcd h ASP 40 N 0.27 -0.57 0.07 3.07 3.32 -0.79 -2.77 116.42 119.02 2dcd h ASP 40 Ca 0.09 0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 2dcd h ASP 40 Cb 0.13 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2dcd h ASP 40 CO -0.01 -0.26 -0.15 0.03 -1.72 0.00 0.00 179.24 177.13 2dcd h ARG 41 N -0.31 0.18 -0.52 3.56 3.08 -0.80 -0.73 114.38 118.84 2dcd h ARG 41 Ca 0.06 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2dcd h ARG 41 Cb 0.39 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2dcd h ARG 41 CO -0.18 0.34 0.05 0.82 -1.07 0.00 0.00 179.97 179.93 2dcd h ILE 42 N 0.17 1.24 -0.16 2.04 5.03 -0.85 0.11 117.51 125.10 2dcd h ILE 42 Ca 0.04 -0.95 -0.21 0.00 -0.12 0.00 0.00 64.86 63.61 2dcd h ILE 42 Cb 0.37 0.79 0.01 0.00 -3.03 0.00 0.00 36.82 34.96 2dcd h ILE 42 CO 0.02 0.34 -0.74 0.00 -0.68 0.00 0.00 178.15 177.09 2dcd h ILE 44 N 0.51 1.27 -2.13 0.00 1.08 -0.86 -3.35 117.51 114.04 2dcd h ILE 44 Ca -0.04 -1.43 -0.73 0.00 -0.39 0.00 0.00 64.86 62.27 2dcd h ILE 44 Cb 1.36 1.26 -0.32 0.00 -3.07 0.00 0.00 36.82 36.05 2dcd h ILE 44 CO 0.15 0.49 0.49 1.41 -0.69 0.00 0.00 178.15 179.99 2dcd n HIS 45 N -4.13 3.17 0.00 1.37 8.25 0.00 -4.45 115.22 119.44 2dcd n HIS 45 Ca -0.01 -2.89 0.00 0.00 -0.26 0.00 0.00 57.72 54.56 2dcd n HIS 45 Cb 0.48 -0.92 0.00 0.00 1.12 0.00 0.00 29.99 30.67 2dcd n HIS 45 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2dcd n SER 46 N -0.25 0.00 -4.23 0.41 3.41 -1.24 -4.91 113.62 106.81 2dcd n SER 46 Ca 0.44 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.72 2dcd n SER 46 Cb 0.32 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.12 2dcd n SER 46 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2dcd s ASN 47 N 0.00 3.47 0.00 4.04 -0.87 -1.26 -4.91 114.94 115.41 2dcd s ASN 47 Ca 0.00 -0.52 0.00 0.00 -1.57 0.00 0.00 52.86 50.77 2dcd s ASN 47 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 41.25 39.70 2dcd s ASN 47 CO 0.00 0.07 0.00 1.33 -2.57 0.00 0.00 177.10 175.93 2dcd n VAL 50 N 4.14 0.00 -3.35 1.60 0.24 -1.26 -5.19 118.33 114.51 2dcd n VAL 50 Ca -0.19 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.73 2dcd n VAL 50 Cb 0.51 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.82 2dcd n VAL 50 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2dcd s ASN 51 N 0.00 6.62 -0.11 -1.34 -0.87 -1.26 -3.98 114.94 113.99 2dcd s ASN 51 Ca 0.00 0.73 -0.05 0.00 -1.57 0.00 0.00 52.86 51.98 2dcd s ASN 51 Cb 0.00 -2.27 0.05 0.00 -0.02 0.00 0.00 41.25 39.02 2dcd s ASN 51 CO 0.00 -0.00 0.24 0.54 -2.57 0.00 0.00 177.10 175.31 2dcd s VAL 52 N 0.72 -0.20 -0.67 1.60 0.11 -1.26 -5.09 120.40 115.61 2dcd s VAL 52 Ca 0.24 0.22 -0.24 0.00 -2.93 0.00 0.00 61.98 59.26 2dcd s VAL 52 Cb -0.15 -0.39 0.05 0.00 -1.53 0.00 0.00 36.38 34.36 2dcd s VAL 52 CO 0.09 0.09 1.07 -1.61 -3.33 0.00 0.00 175.10 171.41 2dcd s GLU 53 N 1.78 3.18 0.15 1.54 0.41 -1.26 -4.72 118.70 119.79 2dcd s GLU 53 Ca -0.04 -0.52 -0.31 0.00 -0.41 0.00 0.00 54.97 53.69 2dcd s GLU 53 Cb -0.11 -4.18 -0.09 0.00 -1.78 0.00 0.00 34.13 27.97 2dcd s GLU 53 CO -0.08 -1.87 1.41 0.08 -0.49 0.00 0.00 175.26 174.31 2dcd s VAL 54 N 4.63 3.09 -0.12 2.63 1.01 -1.26 0.17 120.40 130.55 2dcd s VAL 54 Ca 0.28 0.82 -0.29 0.00 0.00 0.00 0.00 61.98 62.79 2dcd s VAL 54 Cb -0.13 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2dcd s VAL 54 CO 0.14 0.08 1.74 -0.55 0.00 0.00 0.00 175.10 176.50 2dcd s SER 55 N 0.89 6.42 0.27 3.32 0.15 -0.11 -4.53 113.70 120.10 2dcd s SER 55 Ca 0.64 2.04 0.10 0.00 0.70 0.00 0.00 55.95 59.42 2dcd s SER 55 Cb -0.39 -2.53 0.33 0.00 -1.71 0.00 0.00 66.02 61.73 2dcd s SER 55 CO 0.33 -1.16 1.60 0.00 1.20 0.00 0.00 173.24 175.21 2dcd h ALA 56 N 10.65 0.95 -0.16 5.45 0.00 -1.83 -3.01 119.26 131.30 2dcd h ALA 56 Ca -0.39 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 53.95 2dcd h ALA 56 Cb 1.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2dcd h ALA 56 CO 0.97 0.78 0.10 1.49 0.00 0.00 0.00 179.25 182.59 2dcd h GLU 57 N 0.02 0.22 -0.65 0.00 4.57 -1.88 0.11 114.58 116.97 2dcd h GLU 57 Ca -0.01 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2dcd h GLU 57 Cb 1.11 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 2dcd h GLU 57 CO 0.08 0.20 0.35 0.22 -1.18 0.00 0.00 179.01 178.68 2dcd h ASP 58 N 0.19 0.82 0.12 1.04 -0.00 -1.81 -1.04 116.42 115.74 2dcd h ASP 58 Ca 0.06 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.03 56.98 2dcd h ASP 58 Cb 0.03 -0.21 0.00 0.00 -0.00 0.00 0.00 39.33 39.15 2dcd h ASP 58 CO -0.01 0.68 -0.06 -0.03 -0.00 0.00 0.00 179.24 179.83 2dcd h MET 59 N 0.89 -0.16 -0.62 0.28 4.05 -1.37 -1.70 114.93 116.29 2dcd h MET 59 Ca 0.23 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.69 2dcd h MET 59 Cb 0.05 0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.84 2dcd h MET 59 CO -0.04 0.17 0.37 1.25 0.23 0.00 0.00 176.91 178.89 2dcd h LEU 60 N -0.49 0.59 0.00 3.39 6.46 -0.70 -3.12 115.31 121.45 2dcd h LEU 60 Ca -0.02 0.01 -0.23 0.00 -0.12 0.00 0.00 57.88 57.53 2dcd h LEU 60 Cb 0.39 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.17 2dcd h LEU 60 CO 0.03 0.41 -1.67 0.35 -0.62 0.00 0.00 178.44 176.93 2dcd n THR 61 N -4.75 1.30 0.53 1.05 -2.24 -0.40 -4.57 114.28 105.19 2dcd n THR 61 Ca 0.06 -0.74 0.08 0.00 -2.27 0.00 0.00 64.05 61.19 2dcd n THR 61 Cb 0.10 -0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 67.46 2dcd n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dcd n GLY 64 N -0.35 -0.93 0.42 0.00 0.00 -1.26 -4.07 105.19 99.00 2dcd n GLY 64 Ca 0.02 -1.19 0.23 0.00 0.00 0.00 0.00 46.02 45.07 2dcd n GLY 64 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dcd h GLY 65 N 0.00 0.73 1.17 -0.02 0.00 -1.95 -0.26 103.07 102.73 2dcd h GLY 65 Ca 0.00 -0.14 0.08 0.00 0.00 0.00 0.00 47.33 47.27 2dcd h GLY 65 CO 0.00 -0.04 0.34 -2.09 0.00 0.00 0.00 176.54 174.75 2dcd h GLU 66 N 0.30 0.00 -0.02 4.80 4.22 -1.98 -0.11 114.58 121.79 2dcd h GLU 66 Ca 0.50 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.94 2dcd h GLU 66 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 2dcd h GLU 66 CO -0.16 0.00 0.00 0.00 -2.18 0.00 0.00 179.01 176.67 2dcd n GLY 68 N 0.66 0.28 2.46 0.00 0.00 -0.06 -0.07 105.19 108.45 2dcd n GLY 68 Ca 0.07 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.51 2dcd n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dcd n ASP 69 N 0.00 1.70 0.00 1.61 4.64 0.65 -4.00 116.55 121.15 2dcd n ASP 69 Ca 0.00 -3.02 0.00 0.00 -1.38 0.00 0.00 54.79 50.39 2dcd n ASP 69 Cb 0.00 -0.57 0.00 0.00 -1.04 0.00 0.00 41.12 39.51 2dcd n ASP 69 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2dcd n GLY 70 N 0.05 2.39 0.00 0.27 0.00 -1.24 -0.23 105.19 106.43 2dcd n GLY 70 Ca 0.21 0.31 0.06 0.00 0.00 0.00 0.00 46.02 46.60 2dcd n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcd n ASN 72 N -1.14 2.45 0.00 0.00 4.13 0.68 -0.75 115.26 120.63 2dcd n ASN 72 Ca 0.08 -1.79 0.00 0.00 1.68 0.00 0.00 54.58 54.55 2dcd n ASN 72 Cb 0.07 0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 2dcd n ASN 72 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dcd n GLY 73 N 1.31 3.22 2.07 7.41 0.00 -0.71 -4.87 105.19 113.62 2dcd n GLY 73 Ca 0.15 -1.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.20 2dcd n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dcd n GLY 74 N -0.79 2.06 3.28 -0.02 0.00 -1.26 -0.25 105.19 108.22 2dcd n GLY 74 Ca 0.00 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 2dcd n GLY 74 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dcd s PHE 75 N -4.31 3.16 0.21 1.61 0.40 0.89 -4.86 117.98 115.08 2dcd s PHE 75 Ca 0.14 -1.26 -0.13 0.00 -0.60 0.00 0.00 56.93 55.07 2dcd s PHE 75 Cb -0.02 -2.20 0.24 0.00 0.51 0.00 0.00 43.02 41.55 2dcd s PHE 75 CO 0.10 -0.66 1.63 -1.35 0.70 0.00 0.00 175.22 175.64 2dcd h PRO 76 N 8.16 0.01 -0.05 0.24 0.11 -1.88 0.54 132.00 139.13 2dcd h PRO 76 Ca -0.29 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2dcd h PRO 76 Cb 1.11 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dcd h PRO 76 CO 0.59 0.00 0.01 0.66 -0.21 0.00 0.00 178.00 179.05 2dcd h SER 77 N 0.01 0.06 -0.35 -2.05 4.64 -1.95 -0.89 113.55 113.03 2dcd h SER 77 Ca 0.30 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.52 2dcd h SER 77 Cb 0.46 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2dcd h SER 77 CO -0.64 0.07 -0.14 1.23 -0.87 0.00 0.00 176.83 176.48 2dcd h GLY 78 N 0.14 0.87 1.00 -0.77 0.00 -1.15 -2.57 103.07 100.58 2dcd h GLY 78 Ca 0.02 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 2dcd h GLY 78 CO -0.00 0.62 0.34 0.00 0.00 0.00 0.00 176.54 177.50 2dcd h ALA 79 N 1.13 0.71 0.00 3.60 0.00 -0.65 -1.50 119.26 122.54 2dcd h ALA 79 Ca 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2dcd h ALA 79 Cb 0.63 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2dcd h ALA 79 CO 0.04 0.18 -0.17 -1.49 0.00 0.00 0.00 179.25 177.81 2dcd h TRP 80 N 0.75 0.00 -0.17 0.00 4.06 -1.38 -2.62 115.95 116.59 2dcd h TRP 80 Ca 0.20 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.03 2dcd h TRP 80 Cb -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.13 2dcd h TRP 80 CO -0.03 0.17 -0.35 -0.91 -3.56 0.00 0.00 178.44 173.76 2dcd h ASN 81 N 0.00 0.60 -0.96 -3.49 2.35 -0.96 -3.01 115.58 110.11 2dcd h ASN 81 Ca -0.00 -0.56 0.05 0.00 -0.55 0.00 0.00 56.30 55.24 2dcd h ASN 81 Cb 0.62 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.76 2dcd h ASN 81 CO 0.02 1.05 0.62 0.15 -1.65 0.00 0.00 177.43 177.62 2dcd h PHE 82 N 0.18 1.15 -0.39 1.19 3.04 -0.99 0.68 116.94 121.79 2dcd h PHE 82 Ca 0.00 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 2dcd h PHE 82 Cb 0.95 -0.38 -0.02 0.00 2.56 0.00 0.00 35.95 39.06 2dcd h PHE 82 CO 0.10 0.63 0.21 2.35 -2.02 0.00 0.00 178.31 179.58 2dcd h TRP 83 N 1.15 0.51 0.00 0.41 7.01 -1.39 0.34 115.95 123.98 2dcd h TRP 83 Ca 0.40 0.00 -0.13 0.00 2.11 0.00 0.00 58.89 61.27 2dcd h TRP 83 Cb 0.10 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.97 2dcd h TRP 83 CO -0.00 0.36 -1.05 1.79 -2.79 0.00 0.00 178.44 176.75 2dcd h THR 84 N 0.54 0.59 0.00 2.65 1.35 -1.11 -0.91 112.91 116.01 2dcd h THR 84 Ca 0.14 -1.99 -0.00 0.00 -0.55 0.00 0.00 66.41 64.00 2dcd h THR 84 Cb 0.01 2.13 -0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2dcd h THR 84 CO -0.02 0.33 -0.33 0.50 -0.25 0.00 0.00 175.52 175.75 2dcd h LYS 85 N 0.00 0.00 0.00 4.72 1.63 -0.22 -3.43 116.57 119.27 2dcd h LYS 85 Ca -0.09 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2dcd h LYS 85 Cb 1.47 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.10 2dcd h LYS 85 CO 0.05 0.02 -1.23 1.63 -3.45 0.00 0.00 179.45 176.47 2dcd n LYS 86 N -4.67 1.02 -0.31 1.90 4.76 0.11 -5.08 118.16 115.89 2dcd n LYS 86 Ca -0.05 -0.07 0.04 0.00 -2.87 0.00 0.00 58.31 55.36 2dcd n LYS 86 Cb 0.18 -1.35 -0.01 0.00 -1.84 0.00 0.00 35.03 32.00 2dcd n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dcd n GLY 87 N 1.45 -1.72 2.92 0.72 0.00 -0.69 -4.87 105.19 103.00 2dcd n GLY 87 Ca 0.00 -1.44 -0.15 0.00 0.00 0.00 0.00 46.02 44.44 2dcd n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dcd s LEU 88 N -4.20 1.92 0.77 0.99 1.43 -0.03 -4.67 118.68 114.89 2dcd s LEU 88 Ca 0.00 -0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 52.98 2dcd s LEU 88 Cb 0.00 -0.19 0.13 0.00 0.03 0.00 0.00 46.19 46.15 2dcd s LEU 88 CO 0.00 0.03 1.07 0.68 0.23 0.00 0.00 176.35 178.36 2dcd s VAL 89 N 0.03 2.16 0.49 -1.59 -7.23 -1.26 0.35 120.40 113.35 2dcd s VAL 89 Ca 0.00 -0.37 -0.06 0.00 -1.81 0.00 0.00 61.98 59.74 2dcd s VAL 89 Cb -0.03 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.08 2dcd s VAL 89 CO -0.00 0.00 0.82 -0.94 -0.31 0.00 0.00 175.10 174.66 2dcd s SER 90 N -4.71 6.29 0.00 4.85 1.04 -1.26 -0.94 113.70 118.97 2dcd s SER 90 Ca 0.66 1.01 0.00 0.00 0.48 0.00 0.00 55.95 58.11 2dcd s SER 90 Cb -0.06 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2dcd s SER 90 CO 0.46 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2dcd n GLY 91 N -2.22 1.32 0.00 7.32 0.00 0.13 -0.38 105.19 111.36 2dcd n GLY 91 Ca 0.01 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2dcd n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dcd n GLY 92 N -0.04 2.73 3.60 -0.02 0.00 -0.00 -3.85 105.19 107.61 2dcd n GLY 92 Ca 0.00 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 2dcd n GLY 92 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dcd n LEU 93 N 0.00 1.56 -4.72 0.99 4.77 -1.26 -0.77 117.00 117.57 2dcd n LEU 93 Ca 0.00 0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.76 2dcd n LEU 93 Cb 0.00 -1.40 -0.03 0.00 -2.33 0.00 0.00 43.42 39.66 2dcd n LEU 93 CO 0.00 -2.59 1.36 -0.47 -1.33 0.00 0.00 177.39 174.36 2dcd s TYR 94 N -2.55 2.92 -0.40 -1.77 6.14 -1.25 -1.87 117.35 118.57 2dcd s TYR 94 Ca 0.68 0.37 0.00 0.00 0.64 0.00 0.00 57.07 58.76 2dcd s TYR 94 Cb -0.24 -4.11 0.00 0.00 0.42 0.00 0.00 41.96 38.03 2dcd s TYR 94 CO 0.61 -4.21 0.00 -1.71 0.64 0.00 0.00 175.55 170.87 2dcd n ASN 95 N 4.00 -4.50 0.15 4.32 2.85 -1.26 -4.87 115.26 115.96 2dcd n ASN 95 Ca 0.16 0.09 0.08 0.00 -0.11 0.00 0.00 54.58 54.80 2dcd n ASN 95 Cb 0.36 -2.33 0.07 0.00 1.24 0.00 0.00 39.78 39.12 2dcd n ASN 95 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 2dcd h SER 96 N 0.00 0.00 -1.85 1.20 4.64 -1.71 -3.47 113.55 112.35 2dcd h SER 96 Ca -0.08 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.83 2dcd h SER 96 Cb 0.59 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.58 2dcd h SER 96 CO 0.11 0.17 -0.45 1.41 -0.87 0.00 0.00 176.83 177.21 2dcd n HIS 97 N -3.00 -0.44 -3.73 4.77 8.25 -1.26 -4.96 115.22 114.85 2dcd n HIS 97 Ca 0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.12 2dcd n HIS 97 Cb 0.61 -3.65 -0.08 0.00 1.12 0.00 0.00 29.99 27.99 2dcd n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2dcd s VAL 98 N -2.88 5.37 0.02 1.59 1.01 -1.26 -5.01 120.40 119.25 2dcd s VAL 98 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2dcd s VAL 98 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2dcd s VAL 98 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2dcd n GLY 99 N 3.67 -1.47 0.18 4.51 0.00 -1.26 -0.82 105.19 109.99 2dcd n GLY 99 Ca -0.16 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 2dcd n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcd s ARG 101 N -6.14 1.08 0.68 0.00 0.52 0.49 -0.45 118.95 115.14 2dcd s ARG 101 Ca -0.15 -1.80 -0.16 0.00 -0.52 0.00 0.00 55.73 53.11 2dcd s ARG 101 Cb 0.07 -2.07 0.01 0.00 0.52 0.00 0.00 34.95 33.48 2dcd s ARG 101 CO 0.65 -1.17 1.17 -2.14 0.02 0.00 0.00 175.30 173.84 2dcd s PRO 102 N 0.58 2.50 0.25 3.54 0.02 -1.26 -4.26 135.00 136.37 2dcd s PRO 102 Ca 0.17 1.63 -0.31 0.00 0.02 0.00 0.00 61.00 62.52 2dcd s PRO 102 Cb -0.24 -1.89 -0.12 0.00 0.02 0.00 0.00 34.50 32.27 2dcd s PRO 102 CO -0.00 -1.53 1.65 -0.47 -0.33 0.00 0.00 177.00 176.32 2dcd s TYR 103 N -2.05 2.83 -2.65 6.54 5.04 0.05 -4.83 117.35 122.28 2dcd s TYR 103 Ca 0.72 0.57 0.25 0.00 -2.44 0.00 0.00 57.07 56.17 2dcd s TYR 103 Cb -0.26 -4.10 0.40 0.00 0.35 0.00 0.00 41.96 38.35 2dcd s TYR 103 CO 0.42 -3.93 1.37 -1.13 -1.34 0.00 0.00 175.55 170.94 2dcd n SER 104 N 3.08 2.36 -4.60 4.32 3.41 -1.26 -3.74 113.62 117.19 2dcd n SER 104 Ca 0.12 -1.73 -0.37 0.00 -0.26 0.00 0.00 58.87 56.62 2dcd n SER 104 Cb 0.36 0.08 -0.11 0.00 -0.26 0.00 0.00 64.21 64.29 2dcd n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dcd s ILE 105 N -2.11 5.22 0.32 -1.33 1.01 -1.26 -5.04 121.20 118.01 2dcd s ILE 105 Ca 0.29 0.13 -0.28 0.00 0.00 0.00 0.00 60.65 60.79 2dcd s ILE 105 Cb 0.20 -3.46 -0.13 0.00 0.01 0.00 0.00 42.46 39.08 2dcd s ILE 105 CO 0.36 0.30 1.23 -2.65 0.00 0.00 0.00 174.94 174.18 2dcd n PRO 106 N 4.71 1.91 -1.77 2.79 -0.02 -1.26 -4.68 135.00 136.68 2dcd n PRO 106 Ca -0.15 0.67 -0.33 0.00 -2.02 0.00 0.00 63.50 61.67 2dcd n PRO 106 Cb 0.52 -2.20 0.05 0.00 -0.02 0.00 0.00 33.50 31.84 2dcd n PRO 106 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2dcd s PRO 107 N -1.64 2.81 0.27 0.52 0.04 -1.26 -4.31 135.00 131.44 2dcd s PRO 107 Ca 0.58 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 2dcd s PRO 107 Cb -0.61 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 31.98 2dcd s PRO 107 CO 0.60 -1.24 0.52 0.00 0.04 0.00 0.00 177.00 176.92 2dcd s GLU 109 N -3.79 4.11 -0.56 0.00 0.41 -0.21 -4.77 118.70 113.88 2dcd s GLU 109 Ca 0.22 1.11 -0.17 0.00 -0.41 0.00 0.00 54.97 55.72 2dcd s GLU 109 Cb -0.01 -3.71 0.12 0.00 -1.78 0.00 0.00 34.13 28.75 2dcd s GLU 109 CO 0.10 -0.80 0.56 -1.01 -0.49 0.00 0.00 175.26 173.63 2dcd s HIS 110 N 3.45 3.19 -1.40 1.61 3.76 -1.26 -1.81 115.29 122.82 2dcd s HIS 110 Ca 0.44 -1.22 -0.04 0.00 -0.15 0.00 0.00 55.06 54.09 2dcd s HIS 110 Cb -0.13 -3.86 0.02 0.00 1.11 0.00 0.00 32.58 29.72 2dcd s HIS 110 CO 0.12 -1.10 0.32 0.72 -0.85 0.00 0.00 174.74 173.96 2dcd n HIS 111 N 5.52 -1.62 -3.72 1.40 8.25 -1.26 -4.88 115.22 118.92 2dcd n HIS 111 Ca -0.12 0.29 -0.10 0.00 -0.26 0.00 0.00 57.72 57.53 2dcd n HIS 111 Cb 0.41 -3.59 -0.05 0.00 1.12 0.00 0.00 29.99 27.88 2dcd n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2dcd s VAL 112 N -2.95 0.07 0.28 1.59 -7.23 -1.26 -4.85 120.40 106.04 2dcd s VAL 112 Ca 0.20 -0.78 -0.04 0.00 -1.81 0.00 0.00 61.98 59.55 2dcd s VAL 112 Cb -0.10 -1.34 -0.05 0.00 0.56 0.00 0.00 36.38 35.45 2dcd s VAL 112 CO 0.25 -0.31 0.53 0.20 -0.31 0.00 0.00 175.10 175.45 2dcd s ASN 113 N -2.84 6.43 -0.01 4.85 0.01 -1.26 -4.78 114.94 117.34 2dcd s ASN 113 Ca 0.06 0.65 -0.06 0.00 -0.71 0.00 0.00 52.86 52.80 2dcd s ASN 113 Cb 0.02 -2.12 0.02 0.00 0.41 0.00 0.00 41.25 39.58 2dcd s ASN 113 CO -0.09 -0.17 0.29 0.61 -1.51 0.00 0.00 177.10 176.23 2dcd n GLY 114 N -0.92 0.49 0.10 0.66 0.00 -1.26 -5.01 105.19 99.26 2dcd n GLY 114 Ca -0.02 -0.87 0.13 0.00 0.00 0.00 0.00 46.02 45.25 2dcd n GLY 114 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dcd n SER 115 N -0.33 0.83 -4.92 1.61 3.41 -1.26 -4.85 113.62 108.12 2dcd n SER 115 Ca 0.01 0.52 -0.26 0.00 -0.26 0.00 0.00 58.87 58.88 2dcd n SER 115 Cb 0.13 -0.68 0.01 0.00 -0.26 0.00 0.00 64.21 63.41 2dcd n SER 115 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2dcd s ARG 116 N -3.11 3.22 0.51 4.33 0.52 -1.26 -5.05 118.95 118.11 2dcd s ARG 116 Ca 0.10 -0.00 -0.21 0.00 -0.52 0.00 0.00 55.73 55.10 2dcd s ARG 116 Cb 0.12 -2.37 -0.06 0.00 0.52 0.00 0.00 34.95 33.16 2dcd s ARG 116 CO 0.62 -0.40 1.18 -2.14 0.02 0.00 0.00 175.30 174.58 2dcd s PRO 117 N -4.80 3.47 0.47 3.54 0.02 -1.26 -4.47 135.00 131.96 2dcd s PRO 117 Ca 0.50 1.79 -0.23 0.00 0.02 0.00 0.00 61.00 63.07 2dcd s PRO 117 Cb -0.10 -2.21 -0.07 0.00 0.02 0.00 0.00 34.50 32.14 2dcd s PRO 117 CO 0.44 -0.80 1.24 -1.25 -0.33 0.00 0.00 177.00 176.30 2dcd s PRO 118 N -2.97 3.67 0.37 5.54 0.04 -1.26 -1.05 135.00 139.33 2dcd s PRO 118 Ca 0.69 1.98 -0.27 0.00 0.04 0.00 0.00 61.00 63.43 2dcd s PRO 118 Cb -0.29 -2.46 -0.09 0.00 0.04 0.00 0.00 34.50 31.69 2dcd s PRO 118 CO 0.34 -0.69 1.29 0.00 0.04 0.00 0.00 177.00 177.98 2dcd n THR 120 N 0.45 0.19 0.00 0.00 -2.24 -1.26 -4.96 114.28 106.46 2dcd n THR 120 Ca 0.02 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2dcd n THR 120 Cb 0.43 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 2dcd n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dcd n GLY 121 N 1.23 0.00 3.51 3.38 0.00 -1.26 -4.80 105.19 107.25 2dcd n GLY 121 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2dcd n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dcd s GLU 122 N 0.00 3.29 -0.10 1.61 2.02 -1.26 -4.27 118.70 119.98 2dcd s GLU 122 Ca 0.00 -0.39 -0.11 0.00 0.02 0.00 0.00 54.97 54.50 2dcd s GLU 122 Cb 0.00 -3.99 0.03 0.00 0.10 0.00 0.00 34.13 30.26 2dcd s GLU 122 CO 0.00 -1.16 0.30 0.20 0.02 0.00 0.00 175.26 174.62 2dcd s GLY 123 N 2.31 -0.21 0.42 -1.39 0.00 -1.19 -4.93 107.32 102.32 2dcd s GLY 123 Ca 0.24 0.78 -0.14 0.00 0.00 0.00 0.00 44.72 45.61 2dcd s GLY 123 CO 0.19 0.66 0.83 0.99 0.00 0.00 0.00 173.10 175.76 2dcd s ASP 124 N -0.00 6.63 -0.07 1.64 1.01 -1.26 -4.77 116.67 119.85 2dcd s ASP 124 Ca -0.01 1.31 -0.30 0.00 0.71 0.00 0.00 52.55 54.26 2dcd s ASP 124 Cb -0.02 -2.40 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 2dcd s ASP 124 CO 0.01 -0.41 1.20 -0.89 0.21 0.00 0.00 175.17 175.29 2dcd s THR 125 N -2.35 4.27 0.95 -1.27 2.01 -1.26 -4.89 115.64 113.10 2dcd s THR 125 Ca 0.55 1.58 -0.11 0.00 0.31 0.00 0.00 61.69 64.02 2dcd s THR 125 Cb -0.10 -4.02 0.16 0.00 0.01 0.00 0.00 72.50 68.55 2dcd s THR 125 CO 0.27 -0.01 1.10 -2.84 -0.69 0.00 0.00 174.62 172.45 2dcd s PRO 126 N 2.33 0.76 0.62 4.92 0.02 -1.26 -4.97 135.00 137.42 2dcd s PRO 126 Ca 0.56 1.24 -0.16 0.00 0.02 0.00 0.00 61.00 62.65 2dcd s PRO 126 Cb -0.24 -1.72 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 2dcd s PRO 126 CO 0.21 -2.71 1.12 0.15 -0.33 0.00 0.00 177.00 175.45 2dcd s LYS 127 N -4.68 2.94 -0.64 5.54 1.02 -1.26 -4.68 119.74 117.98 2dcd s LYS 127 Ca 0.66 1.49 -0.21 0.00 0.02 0.00 0.00 55.97 57.93 2dcd s LYS 127 Cb -0.22 -1.96 0.08 0.00 -0.52 0.00 0.00 37.83 35.21 2dcd s LYS 127 CO 0.59 -1.16 0.89 0.00 -0.92 0.00 0.00 175.35 174.75 2dcd s SER 129 N 3.65 5.09 -1.18 0.00 0.15 -1.26 -4.99 113.70 115.16 2dcd s SER 129 Ca 0.19 -0.20 -0.04 0.00 0.70 0.00 0.00 55.95 56.60 2dcd s SER 129 Cb -0.19 -1.91 0.17 0.00 -1.71 0.00 0.00 66.02 62.39 2dcd s SER 129 CO 0.09 -0.01 2.26 0.29 1.20 0.00 0.00 173.24 177.07 2dcd n LYS 130 N 4.78 4.65 -3.78 5.44 5.02 -1.26 -4.87 118.16 128.14 2dcd n LYS 130 Ca -0.16 -3.71 -0.11 0.00 -2.02 0.00 0.00 58.31 52.31 2dcd n LYS 130 Cb 0.51 -2.55 -0.07 0.00 -0.02 0.00 0.00 35.03 32.90 2dcd n LYS 130 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dcd s THR 131 N -2.13 0.09 0.51 -0.18 -4.23 -1.26 -4.73 115.64 103.70 2dcd s THR 131 Ca 0.50 -0.77 0.02 0.00 -1.18 0.00 0.00 61.69 60.27 2dcd s THR 131 Cb 0.20 -0.97 0.02 0.00 1.34 0.00 0.00 72.50 73.09 2dcd s THR 131 CO -0.12 -0.42 0.72 0.00 -0.54 0.00 0.00 174.62 174.26 2dcd s GLU 133 N -4.65 2.67 0.33 0.00 -1.05 0.40 -4.92 118.70 111.49 2dcd s GLU 133 Ca 0.55 1.70 -0.29 0.00 -0.15 0.00 0.00 54.97 56.78 2dcd s GLU 133 Cb -0.10 -1.90 -0.11 0.00 -0.44 0.00 0.00 34.13 31.57 2dcd s GLU 133 CO 0.37 -1.41 1.53 -1.25 0.95 0.00 0.00 175.26 175.45 2dcd s PRO 134 N -3.68 4.13 0.00 -4.83 0.04 -1.26 -2.36 135.00 127.03 2dcd s PRO 134 Ca 0.74 2.56 0.00 0.00 0.04 0.00 0.00 61.00 64.34 2dcd s PRO 134 Cb -0.28 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2dcd s PRO 134 CO 0.39 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.27 2dcd n GLY 135 N 1.29 3.38 3.86 0.56 0.00 -1.26 -5.06 105.19 107.97 2dcd n GLY 135 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2dcd n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dcd s TYR 136 N -2.63 3.42 -0.01 1.61 5.04 -1.00 -5.10 117.35 118.69 2dcd s TYR 136 Ca 0.00 1.13 -0.08 0.00 -2.44 0.00 0.00 57.07 55.69 2dcd s TYR 136 Cb 0.00 -2.49 0.00 0.00 0.35 0.00 0.00 41.96 39.83 2dcd s TYR 136 CO 0.00 -0.02 0.15 -1.12 -1.34 0.00 0.00 175.55 173.23 2dcd s SER 137 N -2.74 -0.02 0.29 4.32 0.01 -1.26 -4.78 113.70 109.52 2dcd s SER 137 Ca 0.53 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.68 2dcd s SER 137 Cb -0.10 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2dcd s SER 137 CO 0.25 -0.33 0.00 -0.81 0.41 0.00 0.00 173.24 172.76 2dcd n PRO 138 N 1.67 0.66 -1.39 12.44 -0.04 -1.26 -5.01 135.00 142.07 2dcd n PRO 138 Ca -0.21 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.95 2dcd n PRO 138 Cb 0.56 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.14 2dcd n PRO 138 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dcd s SER 139 N -1.08 3.95 0.18 3.54 1.04 -1.26 -4.75 113.70 115.32 2dcd s SER 139 Ca 0.00 1.37 -0.22 0.00 0.48 0.00 0.00 55.95 57.58 2dcd s SER 139 Cb 0.00 -2.07 0.10 0.00 0.10 0.00 0.00 66.02 64.15 2dcd s SER 139 CO 0.00 -2.32 1.58 0.22 0.98 0.00 0.00 173.24 173.70 2dcd h TYR 140 N -1.33 -1.06 -0.70 5.02 3.20 -1.90 -0.74 116.97 119.47 2dcd h TYR 140 Ca -0.48 0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.44 2dcd h TYR 140 Cb 1.28 0.55 -0.03 0.00 1.54 0.00 0.00 36.73 40.07 2dcd h TYR 140 CO 0.43 -0.40 0.34 -0.22 -1.64 0.00 0.00 178.16 176.68 2dcd h LYS 141 N -0.18 0.98 0.00 1.82 3.64 -1.92 -2.27 116.57 118.64 2dcd h LYS 141 Ca 0.22 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2dcd h LYS 141 Cb 0.56 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2dcd h LYS 141 CO -0.70 0.75 0.00 0.93 -2.27 0.00 0.00 179.45 178.17 2dcd h GLU 142 N 0.98 0.00 -0.26 1.90 5.08 -1.62 -3.17 114.58 117.49 2dcd h GLU 142 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2dcd h GLU 142 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2dcd h GLU 142 CO -0.03 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.51 2dcd n ASP 143 N -2.59 2.67 -4.72 1.42 2.03 -0.39 -4.90 116.55 110.06 2dcd n ASP 143 Ca 0.03 -1.87 -0.42 0.00 0.52 0.00 0.00 54.79 53.05 2dcd n ASP 143 Cb 0.34 -0.17 -0.03 0.00 -0.72 0.00 0.00 41.12 40.55 2dcd n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2dcd s LYS 144 N -1.67 4.36 -0.22 -0.67 -0.14 -1.20 -4.14 119.74 116.07 2dcd s LYS 144 Ca 0.35 2.02 -0.05 0.00 -1.36 0.00 0.00 55.97 56.93 2dcd s LYS 144 Cb 0.20 -3.24 -0.02 0.00 -1.68 0.00 0.00 37.83 33.09 2dcd s LYS 144 CO 0.29 -0.35 -0.00 -1.01 -0.76 0.00 0.00 175.35 173.53 2dcd s HIS 145 N 0.76 3.01 0.08 3.18 3.76 0.15 -4.80 115.29 121.44 2dcd s HIS 145 Ca 0.61 -0.63 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 2dcd s HIS 145 Cb -0.36 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.17 2dcd s HIS 145 CO 0.33 -0.38 0.23 -0.06 -0.85 0.00 0.00 174.74 174.00 2dcd s PHE 146 N 1.31 3.51 0.07 1.40 0.40 -1.26 -0.85 117.98 122.57 2dcd s PHE 146 Ca 0.04 0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.62 2dcd s PHE 146 Cb -0.15 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 2dcd s PHE 146 CO 0.00 0.57 0.18 0.20 0.70 0.00 0.00 175.22 176.88 2dcd s GLY 147 N -2.62 2.12 0.00 4.36 0.00 -0.37 -2.42 107.32 108.39 2dcd s GLY 147 Ca 0.35 -0.90 0.12 0.00 0.00 0.00 0.00 44.72 44.30 2dcd s GLY 147 CO 0.28 -0.88 0.97 0.00 0.00 0.00 0.00 173.10 173.47 2dcd s SER 149 N -1.04 -0.53 -0.06 0.00 1.04 -1.16 -4.94 113.70 107.00 2dcd s SER 149 Ca 0.17 0.82 -0.02 0.00 0.48 0.00 0.00 55.95 57.40 2dcd s SER 149 Cb 0.11 0.76 0.03 0.00 0.10 0.00 0.00 66.02 67.02 2dcd s SER 149 CO 0.16 -0.33 0.03 -0.55 0.98 0.00 0.00 173.24 173.53 2dcd s SER 150 N -0.43 1.45 0.20 7.02 0.15 -1.26 -2.14 113.70 118.68 2dcd s SER 150 Ca -0.02 -0.05 -0.04 0.00 0.70 0.00 0.00 55.95 56.55 2dcd s SER 150 Cb -0.03 -0.31 -0.03 0.00 -1.71 0.00 0.00 66.02 63.94 2dcd s SER 150 CO 0.01 -0.23 0.19 -0.72 1.20 0.00 0.00 173.24 173.70 2dcd s TYR 151 N 2.06 0.93 -0.13 3.44 -0.85 0.38 -4.98 117.35 118.19 2dcd s TYR 151 Ca 0.05 -1.21 -0.01 0.00 -0.52 0.00 0.00 57.07 55.38 2dcd s TYR 151 Cb -0.12 -0.38 -0.02 0.00 0.38 0.00 0.00 41.96 41.81 2dcd s TYR 151 CO -0.04 -0.69 -0.09 -1.12 -1.52 0.00 0.00 175.55 172.08 2dcd s SER 152 N -3.11 4.34 -0.06 -0.18 0.01 -1.26 -1.07 113.70 112.37 2dcd s SER 152 Ca 0.33 -0.22 -0.17 0.00 1.31 0.00 0.00 55.95 57.20 2dcd s SER 152 Cb 0.05 -1.58 -0.05 0.00 0.21 0.00 0.00 66.02 64.65 2dcd s SER 152 CO 0.09 0.20 0.45 -0.69 0.41 0.00 0.00 173.24 173.70 2dcd s VAL 153 N 0.18 5.09 0.80 3.43 1.01 0.31 -4.98 120.40 126.24 2dcd s VAL 153 Ca -0.05 0.90 -0.14 0.00 0.00 0.00 0.00 61.98 62.69 2dcd s VAL 153 Cb -0.15 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.51 2dcd s VAL 153 CO 0.04 0.45 0.93 0.00 0.00 0.00 0.00 175.10 176.52 2dcd n ALA 154 N 2.74 -0.72 -1.29 5.51 0.00 -1.26 -4.11 120.51 121.37 2dcd n ALA 154 Ca -0.10 -0.34 -0.39 0.00 0.00 0.00 0.00 53.44 52.60 2dcd n ALA 154 Cb 0.52 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.85 2dcd n ALA 154 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2dcd n ASN 155 N -2.24 4.01 -3.62 0.00 2.85 -1.26 -4.66 115.26 110.34 2dcd n ASN 155 Ca 0.12 -2.66 -0.25 0.00 -0.11 0.00 0.00 54.58 51.67 2dcd n ASN 155 Cb 0.51 -1.34 -0.17 0.00 1.24 0.00 0.00 39.78 40.02 2dcd n ASN 155 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2dcd s ASN 156 N 3.85 2.24 0.20 1.20 3.84 -1.26 -4.98 114.94 120.03 2dcd s ASN 156 Ca 0.52 -0.55 -0.20 0.00 0.21 0.00 0.00 52.86 52.84 2dcd s ASN 156 Cb 0.14 -0.24 0.15 0.00 -0.55 0.00 0.00 41.25 40.74 2dcd s ASN 156 CO 0.01 -0.34 1.58 -0.08 -2.79 0.00 0.00 177.10 175.47 2dcd h GLU 157 N 8.41 -0.12 -0.80 0.43 4.81 -1.94 0.14 114.58 125.52 2dcd h GLU 157 Ca -0.15 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 2dcd h GLU 157 Cb 1.15 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 2dcd h GLU 157 CO 0.28 -0.08 0.32 0.87 -0.73 0.00 0.00 179.01 179.67 2dcd h LYS 158 N -0.12 1.20 -0.26 1.92 6.56 -1.97 -1.49 116.57 122.42 2dcd h LYS 158 Ca 0.26 -0.22 -0.11 0.00 -1.06 0.00 0.00 60.65 59.52 2dcd h LYS 158 Cb 0.56 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 2dcd h LYS 158 CO -0.77 0.97 -0.32 0.93 -2.06 0.00 0.00 179.45 178.21 2dcd h GLU 159 N 1.17 0.54 -0.32 3.15 5.08 -1.64 0.16 114.58 122.72 2dcd h GLU 159 Ca 0.27 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 2dcd h GLU 159 Cb 0.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2dcd h GLU 159 CO -0.02 0.79 -0.30 0.82 -1.00 0.00 0.00 179.01 179.30 2dcd h ILE 160 N 0.46 1.28 -0.32 3.13 5.03 -0.76 0.09 117.51 126.42 2dcd h ILE 160 Ca 0.06 -1.42 -0.13 0.00 -0.12 0.00 0.00 64.86 63.25 2dcd h ILE 160 Cb 0.78 1.36 -0.00 0.00 -3.03 0.00 0.00 36.82 35.92 2dcd h ILE 160 CO 0.06 0.46 -0.33 0.24 -0.68 0.00 0.00 178.15 177.91 2dcd h MET 161 N 0.57 0.78 -0.69 2.37 2.86 -1.00 -2.23 114.93 117.58 2dcd h MET 161 Ca 0.07 -0.42 -0.06 0.00 -2.06 0.00 0.00 59.70 57.23 2dcd h MET 161 Cb 0.79 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 2dcd h MET 161 CO 0.07 1.04 0.18 0.00 1.06 0.00 0.00 176.91 179.26 2dcd h ALA 162 N 0.72 0.91 -0.18 6.32 0.00 -0.75 0.14 119.26 126.42 2dcd h ALA 162 Ca 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dcd h ALA 162 Cb 0.91 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2dcd h ALA 162 CO 0.08 0.63 0.10 1.49 0.00 0.00 0.00 179.25 181.54 2dcd h GLU 163 N 1.04 0.25 0.18 0.00 4.57 -0.91 -1.43 114.58 118.28 2dcd h GLU 163 Ca 0.22 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2dcd h GLU 163 Cb 0.36 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2dcd h GLU 163 CO 0.00 0.26 -0.08 0.82 -1.18 0.00 0.00 179.01 178.82 2dcd h ILE 164 N 0.18 0.90 -0.96 2.32 1.08 -1.22 0.16 117.51 119.96 2dcd h ILE 164 Ca 0.06 -0.32 0.20 0.00 -0.39 0.00 0.00 64.86 64.41 2dcd h ILE 164 Cb 0.08 1.09 -0.09 0.00 -3.07 0.00 0.00 36.82 34.84 2dcd h ILE 164 CO -0.01 0.08 0.61 0.22 -0.69 0.00 0.00 178.15 178.36 2dcd h TYR 165 N -0.39 0.79 0.06 1.37 5.03 -0.64 0.29 116.97 123.46 2dcd h TYR 165 Ca -0.02 0.02 -0.37 0.00 2.58 0.00 0.00 58.73 60.94 2dcd h TYR 165 Cb 0.31 -0.24 -0.04 0.00 1.55 0.00 0.00 36.73 38.30 2dcd h TYR 165 CO -0.02 0.19 -2.15 1.17 -1.32 0.00 0.00 178.16 176.03 2dcd n LYS 166 N -4.63 0.68 0.00 1.82 4.81 -0.55 -4.70 118.16 115.60 2dcd n LYS 166 Ca 0.21 0.25 0.05 0.00 -0.87 0.00 0.00 58.31 57.96 2dcd n LYS 166 Cb 0.65 -1.62 -0.01 0.00 0.02 0.00 0.00 35.03 34.07 2dcd n LYS 166 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2dcd n ASN 167 N -3.58 1.14 0.00 3.14 5.03 0.54 -5.10 115.26 116.43 2dcd n ASN 167 Ca -0.39 -1.07 0.00 0.00 0.87 0.00 0.00 54.58 53.99 2dcd n ASN 167 Cb 0.97 0.55 0.00 0.00 -1.02 0.00 0.00 39.78 40.28 2dcd n ASN 167 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dcd n GLY 168 N 0.97 -2.68 3.58 7.41 0.00 0.08 -4.80 105.19 109.76 2dcd n GLY 168 Ca 0.04 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 2dcd n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dcd n PRO 169 N -0.31 1.12 -4.68 1.61 -0.02 -1.26 -4.10 135.00 127.36 2dcd n PRO 169 Ca 0.00 0.41 -0.30 0.00 -2.02 0.00 0.00 63.50 61.59 2dcd n PRO 169 Cb 0.00 -1.95 -0.09 0.00 -0.02 0.00 0.00 33.50 31.44 2dcd n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dcd s VAL 170 N -1.36 1.28 -0.05 -1.45 -7.23 -0.91 -4.84 120.40 105.85 2dcd s VAL 170 Ca 0.65 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.83 2dcd s VAL 170 Cb -0.54 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 2dcd s VAL 170 CO 0.56 0.00 -0.05 -0.70 -0.31 0.00 0.00 175.10 174.60 2dcd s GLU 171 N -3.82 2.75 0.34 4.82 2.12 -0.75 -1.47 118.70 122.68 2dcd s GLU 171 Ca 0.17 -0.57 0.07 0.00 0.36 0.00 0.00 54.97 55.00 2dcd s GLU 171 Cb 0.04 -2.61 -0.03 0.00 0.26 0.00 0.00 34.13 31.79 2dcd s GLU 171 CO 0.09 0.65 0.30 0.20 -0.54 0.00 0.00 175.26 175.96 2dcd s GLY 172 N -1.02 2.32 0.00 -1.50 0.00 -0.51 -1.05 107.32 105.56 2dcd s GLY 172 Ca 0.14 -2.06 -0.15 0.00 0.00 0.00 0.00 44.72 42.65 2dcd s GLY 172 CO 0.04 -1.44 0.32 0.00 0.00 0.00 0.00 173.10 172.01 2dcd s ALA 173 N -3.38 -0.79 0.16 3.20 0.00 -1.25 -0.61 121.76 119.08 2dcd s ALA 173 Ca 0.40 0.27 -0.13 0.00 0.00 0.00 0.00 51.96 52.50 2dcd s ALA 173 Cb 0.02 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.30 2dcd s ALA 173 CO 0.28 -0.31 0.36 -0.59 0.00 0.00 0.00 175.76 175.50 2dcd s PHE 174 N -1.69 0.12 -0.22 0.00 -0.71 -0.78 -3.75 117.98 110.96 2dcd s PHE 174 Ca -0.11 -0.48 -0.28 0.00 -1.04 0.00 0.00 56.93 55.02 2dcd s PHE 174 Cb -0.04 0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.90 2dcd s PHE 174 CO 0.02 -0.76 1.00 -1.12 -1.34 0.00 0.00 175.22 173.02 2dcd s SER 175 N -2.90 7.07 -0.14 1.98 0.01 0.33 -1.46 113.70 118.59 2dcd s SER 175 Ca 0.11 1.34 -0.17 0.00 1.31 0.00 0.00 55.95 58.54 2dcd s SER 175 Cb 0.02 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2dcd s SER 175 CO -0.04 -0.61 0.41 -0.69 0.41 0.00 0.00 173.24 172.72 2dcd s VAL 176 N 2.98 5.23 0.26 3.43 1.01 -0.15 -4.89 120.40 128.28 2dcd s VAL 176 Ca 0.43 0.80 0.10 0.00 0.00 0.00 0.00 61.98 63.31 2dcd s VAL 176 Cb -0.15 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2dcd s VAL 176 CO 0.08 0.34 -0.02 -0.31 0.00 0.00 0.00 175.10 175.18 2dcd s TYR 177 N 0.66 2.66 0.50 5.22 1.51 -1.26 -0.54 117.35 126.10 2dcd s TYR 177 Ca 0.22 -0.23 0.25 0.00 -1.01 0.00 0.00 57.07 56.31 2dcd s TYR 177 Cb -0.14 -1.18 1.34 0.00 -0.11 0.00 0.00 41.96 41.87 2dcd s TYR 177 CO 0.08 0.63 1.93 0.66 -1.11 0.00 0.00 175.55 177.74 2dcd h SER 178 N 1.95 0.11 0.78 2.29 4.64 -1.51 -0.56 113.55 121.24 2dcd h SER 178 Ca -0.44 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2dcd h SER 178 Cb 1.25 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2dcd h SER 178 CO 0.60 0.05 0.00 -2.24 -0.87 0.00 0.00 176.83 174.37 2dcd h ASP 179 N 0.11 0.00 0.97 4.97 -0.00 -1.88 -2.58 116.42 118.01 2dcd h ASP 179 Ca 0.36 0.00 -0.14 0.00 -0.00 0.00 0.00 57.03 57.25 2dcd h ASP 179 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.58 2dcd h ASP 179 CO -0.04 0.00 -0.67 0.15 -0.00 0.00 0.00 179.24 178.68 2dcd h PHE 180 N 0.00 0.00 -0.10 4.15 3.04 -1.40 -3.24 116.94 119.38 2dcd h PHE 180 Ca 0.00 0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.98 2dcd h PHE 180 Cb 0.39 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.90 2dcd h PHE 180 CO 0.00 0.67 0.08 -0.07 -2.02 0.00 0.00 178.31 176.97 2dcd h LEU 181 N 0.00 0.00 -2.71 0.59 3.38 -1.56 -1.94 115.31 113.08 2dcd h LEU 181 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dcd h LEU 181 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2dcd h LEU 181 CO 0.09 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.80 2dcd n LEU 182 N -4.35 4.12 -4.72 1.67 4.32 -1.22 -4.90 117.00 111.91 2dcd n LEU 182 Ca -0.00 -2.07 -0.42 0.00 -0.02 0.00 0.00 56.01 53.49 2dcd n LEU 182 Cb 0.20 -0.53 -0.01 0.00 -1.62 0.00 0.00 43.42 41.46 2dcd n LEU 182 CO 0.33 0.74 1.02 0.00 -1.22 0.00 0.00 177.39 178.26 2dcd n TYR 183 N 1.02 2.53 0.00 -1.77 9.36 -0.73 -4.91 117.16 122.66 2dcd n TYR 183 Ca 0.22 0.47 0.00 0.00 3.32 0.00 0.00 57.90 61.91 2dcd n TYR 183 Cb 0.76 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.99 2dcd n TYR 183 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2dcd n LYS 184 N 0.92 0.00 -3.81 2.98 4.01 -1.26 -3.54 118.16 117.45 2dcd n LYS 184 Ca 0.05 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.76 2dcd n LYS 184 Cb 0.36 -0.41 0.02 0.00 -0.51 0.00 0.00 35.03 34.49 2dcd n LYS 184 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2dcd s SER 185 N -4.54 0.01 0.12 4.39 1.04 -1.26 -3.27 113.70 110.19 2dcd s SER 185 Ca 0.00 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.28 2dcd s SER 185 Cb 0.00 0.85 0.00 0.00 0.10 0.00 0.00 66.02 66.97 2dcd s SER 185 CO 0.00 -1.69 0.00 0.61 0.98 0.00 0.00 173.24 173.14 2dcd n GLY 186 N -0.53 -2.06 3.58 7.32 0.00 -1.26 -4.74 105.19 107.50 2dcd n GLY 186 Ca -0.08 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 2dcd n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dcd s VAL 187 N -0.75 4.87 0.26 1.61 1.01 -1.26 -4.06 120.40 122.08 2dcd s VAL 187 Ca 0.00 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 2dcd s VAL 187 Cb 0.00 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 2dcd s VAL 187 CO 0.00 -0.29 1.32 -0.47 0.00 0.00 0.00 175.10 175.66 2dcd s TYR 188 N 2.76 3.16 -0.09 5.22 6.14 0.88 -4.80 117.35 130.61 2dcd s TYR 188 Ca 0.26 1.28 -0.04 0.00 0.64 0.00 0.00 57.07 59.21 2dcd s TYR 188 Cb -0.14 -3.65 0.05 0.00 0.42 0.00 0.00 41.96 38.63 2dcd s TYR 188 CO 0.14 -1.94 0.18 -0.65 0.64 0.00 0.00 175.55 173.92 2dcd s GLN 189 N -0.85 0.09 -0.21 4.97 -0.21 -1.26 -2.22 119.66 119.96 2dcd s GLN 189 Ca 0.54 0.54 -0.29 0.00 0.02 0.00 0.00 55.36 56.17 2dcd s GLN 189 Cb -0.38 -0.19 -0.03 0.00 1.00 0.00 0.00 33.01 33.41 2dcd s GLN 189 CO 0.45 -0.25 1.68 -1.58 -2.12 0.00 0.00 175.29 173.47 2dcd s HIS 190 N 1.90 1.99 -0.00 0.91 5.65 -1.26 -4.84 115.29 119.63 2dcd s HIS 190 Ca -0.02 0.49 0.01 0.00 0.25 0.00 0.00 55.06 55.79 2dcd s HIS 190 Cb -0.12 -4.00 -0.01 0.00 -1.18 0.00 0.00 32.58 27.27 2dcd s HIS 190 CO -0.07 -3.16 0.02 1.33 -0.65 0.00 0.00 174.74 172.21 2dcd n VAL 191 N 6.48 0.01 -3.82 0.89 0.24 -1.26 -5.10 118.33 115.77 2dcd n VAL 191 Ca 0.20 -0.03 -0.06 0.00 -2.04 0.00 0.00 64.34 62.41 2dcd n VAL 191 Cb 0.45 0.19 -0.02 0.00 -1.47 0.00 0.00 33.84 32.99 2dcd n VAL 191 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2dcd s SER 192 N -2.31 -0.22 0.00 -1.34 0.15 -1.26 -5.16 113.70 103.55 2dcd s SER 192 Ca -0.00 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.10 2dcd s SER 192 Cb 0.01 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 2dcd s SER 192 CO 0.04 -1.20 0.00 0.61 1.20 0.00 0.00 173.24 173.89 2dcd n GLY 193 N -0.47 2.60 3.79 9.45 0.00 -1.26 -3.45 105.19 115.85 2dcd n GLY 193 Ca -0.05 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 2dcd n GLY 193 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dcd s GLU 194 N -4.50 3.64 0.14 1.61 -1.05 -1.26 -4.41 118.70 112.87 2dcd s GLU 194 Ca 0.00 1.37 -0.31 0.00 -0.15 0.00 0.00 54.97 55.88 2dcd s GLU 194 Cb 0.00 -2.07 -0.09 0.00 -0.44 0.00 0.00 34.13 31.53 2dcd s GLU 194 CO 0.00 -0.57 1.46 -1.50 0.95 0.00 0.00 175.26 175.60 2dcd s ILE 195 N -2.04 3.02 -0.11 1.83 2.07 -1.26 -1.61 121.20 123.10 2dcd s ILE 195 Ca 0.67 0.74 0.20 0.00 -1.41 0.00 0.00 60.65 60.85 2dcd s ILE 195 Cb -0.17 -3.47 -0.26 0.00 0.13 0.00 0.00 42.46 38.68 2dcd s ILE 195 CO 0.24 0.06 0.44 0.23 -1.91 0.00 0.00 174.94 174.01 2dcd n MET 196 N 3.86 0.66 0.00 3.50 2.81 0.29 -4.93 117.12 123.32 2dcd n MET 196 Ca 0.12 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2dcd n MET 196 Cb 0.41 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 2dcd n MET 196 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dcd n GLY 197 N 1.42 1.18 3.84 3.03 0.00 -1.19 -5.01 105.19 108.46 2dcd n GLY 197 Ca -0.13 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 2dcd n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dcd s GLY 198 N 0.00 2.16 -0.11 -0.02 0.00 -1.26 -0.97 107.32 107.12 2dcd s GLY 198 Ca 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 44.72 44.90 2dcd s GLY 198 CO 0.00 0.49 0.24 -1.58 0.00 0.00 0.00 173.10 172.25 2dcd s HIS 199 N -2.46 -0.35 0.01 1.90 5.04 -0.53 -4.86 115.29 114.03 2dcd s HIS 199 Ca 0.59 0.84 -0.17 0.00 -1.54 0.00 0.00 55.06 54.79 2dcd s HIS 199 Cb -0.10 -0.05 -0.06 0.00 0.04 0.00 0.00 32.58 32.42 2dcd s HIS 199 CO 0.25 -0.30 0.47 0.00 -2.34 0.00 0.00 174.74 172.82 2dcd s ALA 200 N 2.02 3.64 0.22 1.58 0.00 -1.26 -1.86 121.76 126.09 2dcd s ALA 200 Ca -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.82 2dcd s ALA 200 Cb -0.12 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 2dcd s ALA 200 CO -0.08 0.39 0.24 0.44 0.00 0.00 0.00 175.76 176.76 2dcd n ILE 201 N 2.03 0.00 -3.97 0.00 -6.64 0.22 -4.58 119.36 106.42 2dcd n ILE 201 Ca -0.12 -1.35 -0.34 0.00 -1.77 0.00 0.00 62.75 59.17 2dcd n ILE 201 Cb 0.52 0.74 -0.15 0.00 -1.44 0.00 0.00 39.64 39.31 2dcd n ILE 201 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 2dcd s ARG 202 N -2.69 3.26 -0.33 6.28 3.52 -1.15 -1.42 118.95 126.42 2dcd s ARG 202 Ca 0.22 -0.68 -0.13 0.00 -0.13 0.00 0.00 55.73 55.01 2dcd s ARG 202 Cb 0.00 -2.88 -0.02 0.00 -1.56 0.00 0.00 34.95 30.49 2dcd s ARG 202 CO 0.16 -0.20 0.24 0.42 -0.81 0.00 0.00 175.30 175.10 2dcd s ILE 203 N 1.42 5.29 -0.30 4.11 1.09 -0.55 -0.60 121.20 131.67 2dcd s ILE 203 Ca 0.06 -0.14 0.10 0.00 -1.10 0.00 0.00 60.65 59.57 2dcd s ILE 203 Cb -0.14 -3.69 0.24 0.00 -1.06 0.00 0.00 42.46 37.82 2dcd s ILE 203 CO -0.06 0.03 1.18 0.00 -0.10 0.00 0.00 174.94 175.99 2dcd n LEU 204 N 5.11 2.66 0.00 2.97 -0.00 -0.22 -2.14 117.00 125.39 2dcd n LEU 204 Ca -0.13 -2.44 0.00 0.00 -0.00 0.00 0.00 56.01 53.44 2dcd n LEU 204 Cb 0.50 -0.26 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 2dcd n LEU 204 CO 0.36 0.64 0.00 0.61 -0.00 0.00 0.00 177.39 179.00 2dcd n GLY 205 N -0.47 -1.08 3.64 1.47 0.00 -1.20 -1.36 105.19 106.20 2dcd n GLY 205 Ca 0.11 -1.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.06 2dcd n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2dcd s TRP 206 N -3.00 -0.23 0.00 1.61 -2.14 -0.17 -0.37 118.94 114.64 2dcd s TRP 206 Ca 0.00 -0.00 0.00 0.00 2.66 0.00 0.00 56.10 58.76 2dcd s TRP 206 Cb 0.00 0.60 0.00 0.00 -3.10 0.00 0.00 33.47 30.97 2dcd s TRP 206 CO 0.00 -0.72 0.00 0.41 -2.66 0.00 0.00 176.95 173.98 2dcd n GLY 207 N -0.38 1.27 2.84 3.67 0.00 -0.90 -0.60 105.19 111.10 2dcd n GLY 207 Ca -0.08 -0.77 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 2dcd n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dcd s VAL 208 N -2.37 0.38 -0.25 1.61 1.01 -1.26 -1.21 120.40 118.31 2dcd s VAL 208 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2dcd s VAL 208 Cb 0.00 -0.46 0.06 0.00 0.00 0.00 0.00 36.38 35.98 2dcd s VAL 208 CO 0.00 0.21 -0.07 -0.70 0.00 0.00 0.00 175.10 174.54 2dcd s GLU 209 N 1.21 1.84 -1.30 2.72 2.12 -0.14 -4.76 118.70 120.40 2dcd s GLU 209 Ca -0.07 -1.14 -0.03 0.00 0.36 0.00 0.00 54.97 54.10 2dcd s GLU 209 Cb -0.14 -2.70 0.01 0.00 0.26 0.00 0.00 34.13 31.56 2dcd s GLU 209 CO -0.02 -0.60 0.91 0.09 -0.54 0.00 0.00 175.26 175.10 2dcd n ASN 210 N 4.58 -2.54 0.00 -1.70 4.13 -1.26 -1.59 115.26 116.87 2dcd n ASN 210 Ca -0.12 -0.70 0.00 0.00 1.68 0.00 0.00 54.58 55.43 2dcd n ASN 210 Cb 0.43 -4.58 0.00 0.00 -1.54 0.00 0.00 39.78 34.09 2dcd n ASN 210 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dcd n GLY 211 N -1.47 2.51 3.51 7.41 0.00 -1.26 -4.99 105.19 110.90 2dcd n GLY 211 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2dcd n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcd s THR 212 N -2.99 5.18 0.39 2.61 2.01 -0.62 -5.06 115.64 117.16 2dcd s THR 212 Ca 0.00 -0.21 -0.26 0.00 0.31 0.00 0.00 61.69 61.54 2dcd s THR 212 Cb 0.00 -3.87 -0.09 0.00 0.01 0.00 0.00 72.50 68.55 2dcd s THR 212 CO 0.00 -0.19 1.17 -2.16 -0.69 0.00 0.00 174.62 172.75 2dcd s PRO 213 N 1.94 4.10 0.23 4.92 0.04 -1.26 -0.96 135.00 144.01 2dcd s PRO 213 Ca 0.10 1.85 -0.08 0.00 0.04 0.00 0.00 61.00 62.91 2dcd s PRO 213 Cb -0.17 -2.72 -0.02 0.00 0.04 0.00 0.00 34.50 31.63 2dcd s PRO 213 CO 0.12 -0.29 0.36 1.52 0.04 0.00 0.00 177.00 178.75 2dcd s TYR 214 N -1.39 0.67 -0.03 0.56 -0.85 -0.35 -1.36 117.35 114.60 2dcd s TYR 214 Ca 0.56 -0.98 0.02 0.00 -0.52 0.00 0.00 57.07 56.15 2dcd s TYR 214 Cb -0.31 -0.08 -0.03 0.00 0.38 0.00 0.00 41.96 41.91 2dcd s TYR 214 CO 0.39 -0.88 -0.05 -1.58 -1.52 0.00 0.00 175.55 171.92 2dcd s TRP 215 N -4.03 2.96 -0.36 -3.49 0.52 0.26 -2.12 118.94 112.69 2dcd s TRP 215 Ca 0.29 0.02 -0.18 0.00 0.02 0.00 0.00 56.10 56.25 2dcd s TRP 215 Cb 0.02 -1.67 -0.00 0.00 -1.15 0.00 0.00 33.47 30.67 2dcd s TRP 215 CO 0.11 0.39 0.51 -1.17 0.02 0.00 0.00 176.95 176.80 2dcd s LEU 216 N -1.21 4.40 0.05 2.99 2.96 0.50 -2.54 118.68 125.83 2dcd s LEU 216 Ca 0.16 -0.10 0.09 0.00 -0.22 0.00 0.00 54.13 54.05 2dcd s LEU 216 Cb -0.11 -2.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.99 2dcd s LEU 216 CO 0.06 -0.49 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.65 2dcd s VAL 217 N 2.37 2.00 -0.23 1.68 1.01 -0.37 -1.05 120.40 125.81 2dcd s VAL 217 Ca 0.18 -1.34 -0.06 0.00 0.00 0.00 0.00 61.98 60.76 2dcd s VAL 217 Cb -0.16 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 2dcd s VAL 217 CO 0.14 0.32 0.03 -0.83 0.00 0.00 0.00 175.10 174.75 2dcd s GLY 218 N -1.23 1.73 0.62 4.51 0.00 0.23 -0.86 107.32 112.33 2dcd s GLY 218 Ca 0.10 -1.09 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 2dcd s GLY 218 CO 0.02 0.43 0.88 0.21 0.00 0.00 0.00 173.10 174.64 2dcd s ASN 219 N 1.41 4.96 -0.33 1.64 3.84 -0.66 -2.93 114.94 122.87 2dcd s ASN 219 Ca 0.05 0.00 0.06 0.00 0.21 0.00 0.00 52.86 53.19 2dcd s ASN 219 Cb -0.15 -0.72 0.45 0.00 -0.55 0.00 0.00 41.25 40.28 2dcd s ASN 219 CO 0.02 -1.41 1.19 -1.54 -2.79 0.00 0.00 177.10 172.57 2dcd n SER 220 N -2.58 4.94 -1.26 -4.21 3.41 -1.26 -4.38 113.62 108.28 2dcd n SER 220 Ca 0.10 -3.74 -0.07 0.00 -0.26 0.00 0.00 58.87 54.89 2dcd n SER 220 Cb 0.60 -0.38 0.16 0.00 -0.26 0.00 0.00 64.21 64.33 2dcd n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2dcd n TRP 221 N -0.66 1.26 -0.57 7.33 8.01 -1.23 -1.20 117.44 130.38 2dcd n TRP 221 Ca 0.43 -1.79 0.08 0.00 -1.31 0.00 0.00 57.50 54.90 2dcd n TRP 221 Cb 0.89 -0.46 -0.02 0.00 -2.01 0.00 0.00 31.31 29.71 2dcd n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2dcd n ASN 222 N -1.03 -3.42 0.16 -0.99 2.85 -0.86 -4.30 115.26 107.66 2dcd n ASN 222 Ca 0.33 0.33 0.12 0.00 -0.11 0.00 0.00 54.58 55.26 2dcd n ASN 222 Cb 0.91 -1.80 0.21 0.00 1.24 0.00 0.00 39.78 40.34 2dcd n ASN 222 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2dcd h THR 223 N -0.54 0.00 -0.14 -0.44 1.35 -1.85 -3.29 112.91 108.00 2dcd h THR 223 Ca -0.01 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 2dcd h THR 223 Cb 0.53 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2dcd h THR 223 CO 0.01 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.38 2dcd n ASP 224 N -2.71 0.90 -4.74 5.36 5.75 -1.26 -2.78 116.55 117.07 2dcd n ASP 224 Ca 0.04 -1.84 -0.31 0.00 -0.01 0.00 0.00 54.79 52.67 2dcd n ASP 224 Cb 0.50 -0.09 -0.07 0.00 -1.03 0.00 0.00 41.12 40.42 2dcd n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 2dcd s TRP 225 N -1.81 3.13 0.00 2.11 -0.00 -1.24 -4.96 118.94 116.17 2dcd s TRP 225 Ca 0.18 0.07 0.00 0.00 -0.00 0.00 0.00 56.10 56.35 2dcd s TRP 225 Cb 0.09 -1.62 0.00 0.00 -0.00 0.00 0.00 33.47 31.94 2dcd s TRP 225 CO 0.14 0.50 0.00 0.41 -0.00 0.00 0.00 176.95 178.00 2dcd n GLY 226 N 0.74 2.65 3.35 5.86 0.00 -1.23 -0.79 105.19 115.76 2dcd n GLY 226 Ca -0.11 -0.26 -0.45 0.00 0.00 0.00 0.00 46.02 45.20 2dcd n GLY 226 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dcd n ASP 227 N 1.01 5.51 -2.22 1.61 2.03 -0.56 -4.52 116.55 119.40 2dcd n ASP 227 Ca 0.00 -3.04 -0.20 0.00 0.52 0.00 0.00 54.79 52.07 2dcd n ASP 227 Cb 0.00 -1.41 -0.01 0.00 -0.72 0.00 0.00 41.12 38.98 2dcd n ASP 227 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2dcd n ASN 228 N 3.08 -5.64 0.00 1.67 5.03 -1.23 -1.75 115.26 116.42 2dcd n ASN 228 Ca 0.26 0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.72 2dcd n ASN 228 Cb 0.39 -4.68 0.00 0.00 -1.02 0.00 0.00 39.78 34.47 2dcd n ASN 228 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dcd n GLY 229 N -1.00 3.22 3.99 7.41 0.00 0.03 -4.63 105.19 114.20 2dcd n GLY 229 Ca -0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.59 2dcd n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dcd s PHE 230 N -2.93 2.69 0.18 1.61 0.40 -0.72 -1.65 117.98 117.56 2dcd s PHE 230 Ca 0.00 -0.19 -0.20 0.00 -0.60 0.00 0.00 56.93 55.94 2dcd s PHE 230 Cb 0.00 -2.62 0.05 0.00 0.51 0.00 0.00 43.02 40.96 2dcd s PHE 230 CO 0.00 -0.79 0.57 -0.59 0.70 0.00 0.00 175.22 175.10 2dcd s PHE 231 N -2.65 -0.35 -0.01 0.36 -0.71 -0.04 -1.50 117.98 113.08 2dcd s PHE 231 Ca 0.57 0.06 0.06 0.00 -1.04 0.00 0.00 56.93 56.59 2dcd s PHE 231 Cb -0.10 0.50 -0.03 0.00 -1.21 0.00 0.00 43.02 42.18 2dcd s PHE 231 CO 0.37 -0.89 -0.19 0.15 -1.34 0.00 0.00 175.22 173.32 2dcd s LYS 232 N -3.81 2.22 0.01 1.99 1.02 -1.26 -1.23 119.74 118.68 2dcd s LYS 232 Ca 0.04 -0.88 0.02 0.00 0.02 0.00 0.00 55.97 55.18 2dcd s LYS 232 Cb -0.01 -2.21 -0.01 0.00 -0.52 0.00 0.00 37.83 35.08 2dcd s LYS 232 CO -0.08 0.57 -0.06 -1.50 -0.92 0.00 0.00 175.35 173.37 2dcd s ILE 233 N -0.77 0.42 0.07 2.17 -1.16 -1.05 -0.08 121.20 120.80 2dcd s ILE 233 Ca 0.12 -0.43 -0.37 0.00 -0.51 0.00 0.00 60.65 59.46 2dcd s ILE 233 Cb -0.10 -0.40 -0.17 0.00 0.61 0.00 0.00 42.46 42.40 2dcd s ILE 233 CO 0.02 -0.01 1.27 -0.11 -2.81 0.00 0.00 174.94 173.30 2dcd n LEU 234 N 2.59 1.28 -4.54 8.50 7.94 -0.94 -0.57 117.00 131.26 2dcd n LEU 234 Ca -0.15 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.57 2dcd n LEU 234 Cb 0.57 -1.13 -0.11 0.00 0.53 0.00 0.00 43.42 43.28 2dcd n LEU 234 CO 0.24 -1.24 -0.44 -0.60 -1.11 0.00 0.00 177.39 174.24 2dcd s ARG 235 N 0.34 2.25 0.00 1.96 3.52 -0.46 -4.53 118.95 122.03 2dcd s ARG 235 Ca 0.85 -0.90 0.00 0.00 -0.13 0.00 0.00 55.73 55.55 2dcd s ARG 235 Cb -1.02 -2.33 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 2dcd s ARG 235 CO 0.49 0.55 0.00 0.41 -0.81 0.00 0.00 175.30 175.94 2dcd n GLY 236 N 1.33 2.18 0.14 8.12 0.00 -1.26 -4.72 105.19 110.99 2dcd n GLY 236 Ca -0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.96 2dcd n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dcd n GLN 237 N -1.89 1.31 -3.77 1.61 6.02 -1.26 -4.96 117.38 114.44 2dcd n GLN 237 Ca 0.00 -2.66 -0.29 0.00 -0.01 0.00 0.00 57.00 54.04 2dcd n GLN 237 Cb 0.00 -1.51 -0.02 0.00 1.02 0.00 0.00 30.24 29.73 2dcd n GLN 237 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2dcd n ASP 238 N -1.39 -3.09 -4.68 1.08 2.03 -1.26 -4.80 116.55 104.44 2dcd n ASP 238 Ca 0.16 -0.66 -0.48 0.00 0.52 0.00 0.00 54.79 54.33 2dcd n ASP 238 Cb 0.65 -2.58 -0.05 0.00 -0.72 0.00 0.00 41.12 38.43 2dcd n ASP 238 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2dcd n HIS 239 N -3.99 2.32 -1.40 -0.67 -0.00 -1.26 -0.52 115.22 109.70 2dcd n HIS 239 Ca 0.04 0.03 -0.14 0.00 -0.00 0.00 0.00 57.72 57.65 2dcd n HIS 239 Cb 0.51 -2.65 -0.06 0.00 -0.00 0.00 0.00 29.99 27.79 2dcd n HIS 239 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dcd n GLY 241 N -0.09 0.63 0.30 0.00 0.00 0.32 -0.51 105.19 105.85 2dcd n GLY 241 Ca -0.14 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.14 2dcd n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2dcd h ILE 242 N 0.00 0.64 -0.02 -0.61 -0.00 -1.44 -1.88 117.51 114.20 2dcd h ILE 242 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.78 2dcd h ILE 242 Cb 0.34 0.94 0.00 0.00 -0.00 0.00 0.00 36.82 38.10 2dcd h ILE 242 CO 0.12 0.00 -0.25 -0.62 -0.00 0.00 0.00 178.15 177.40 2dcd n GLU 243 N -4.03 1.58 0.00 2.19 1.02 -1.26 -4.50 120.64 115.64 2dcd n GLU 243 Ca -0.01 -1.15 0.14 0.00 -0.02 0.00 0.00 57.16 56.12 2dcd n GLU 243 Cb 0.18 -1.35 0.61 0.00 -0.02 0.00 0.00 31.44 30.86 2dcd n GLU 243 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2dcd n SER 244 N 0.33 0.07 -2.87 1.62 3.41 -0.70 -4.00 113.62 111.48 2dcd n SER 244 Ca 0.09 0.24 -0.12 0.00 -0.26 0.00 0.00 58.87 58.82 2dcd n SER 244 Cb 0.42 -0.36 0.03 0.00 -0.26 0.00 0.00 64.21 64.04 2dcd n SER 244 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2dcd n GLU 245 N -1.43 1.07 -3.02 4.33 2.13 -1.26 -4.86 120.64 117.60 2dcd n GLU 245 Ca 0.09 -2.85 -0.40 0.00 0.66 0.00 0.00 57.16 54.66 2dcd n GLU 245 Cb 0.32 -1.19 -0.05 0.00 0.27 0.00 0.00 31.44 30.78 2dcd n GLU 245 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dcd s ILE 246 N -1.76 4.88 0.02 6.31 1.09 -1.26 -3.96 121.20 126.52 2dcd s ILE 246 Ca 0.30 1.54 0.01 0.00 -1.10 0.00 0.00 60.65 61.40 2dcd s ILE 246 Cb 0.38 -4.08 -0.02 0.00 -1.06 0.00 0.00 42.46 37.69 2dcd s ILE 246 CO -0.04 0.32 -0.05 0.68 -0.10 0.00 0.00 174.94 175.75 2dcd s VAL 247 N 0.31 0.32 0.00 2.92 -7.23 -0.22 -0.53 120.40 115.97 2dcd s VAL 247 Ca 0.38 -0.73 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 2dcd s VAL 247 Cb -0.19 -0.38 0.00 0.00 0.56 0.00 0.00 36.38 36.37 2dcd s VAL 247 CO 0.21 -0.28 0.00 0.00 -0.31 0.00 0.00 175.10 174.72 2dcd n ALA 248 N 1.98 0.00 -3.57 1.32 0.00 -0.24 -1.81 120.51 118.20 2dcd n ALA 248 Ca -0.20 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.27 2dcd n ALA 248 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 2dcd n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dcd s GLY 249 N -0.86 -0.49 -0.04 0.00 0.00 -1.26 -0.47 107.32 104.19 2dcd s GLY 249 Ca 0.00 0.92 0.05 0.00 0.00 0.00 0.00 44.72 45.70 2dcd s GLY 249 CO 0.00 0.17 -0.20 1.06 0.00 0.00 0.00 173.10 174.13 2dcd s MET 250 N -2.09 2.40 0.63 2.90 -1.94 -0.91 -4.98 119.30 115.30 2dcd s MET 250 Ca 0.15 -0.82 -0.15 0.00 -1.71 0.00 0.00 55.69 53.16 2dcd s MET 250 Cb 0.07 -2.23 -0.02 0.00 2.01 0.00 0.00 34.83 34.66 2dcd s MET 250 CO -0.06 0.55 1.07 -1.25 -0.01 0.00 0.00 175.02 175.32 2dcd s PRO 251 N -0.56 3.11 0.32 2.03 0.04 -1.26 -0.00 135.00 138.67 2dcd s PRO 251 Ca 0.08 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 2dcd s PRO 251 Cb -0.11 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.32 2dcd s PRO 251 CO 0.01 -0.99 1.42 0.00 0.04 0.00 0.00 177.00 177.48