#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rop s THR 21 N 0.00 3.88 -0.04 3.34 2.01 -1.26 -1.76 115.64 121.81 2rop s THR 21 Ca 0.00 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.64 2rop s THR 21 Cb 0.00 -2.65 0.01 0.00 0.01 0.00 0.00 72.50 69.87 2rop s THR 21 CO 0.00 0.55 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.17 2rop s LEU 22 N -0.23 1.64 -0.08 4.42 0.20 -0.62 -4.95 118.68 119.07 2rop s LEU 22 Ca 0.04 -0.20 -0.12 0.00 0.69 0.00 0.00 54.13 54.54 2rop s LEU 22 Cb -0.13 -0.58 -0.05 0.00 -0.43 0.00 0.00 46.19 45.00 2rop s LEU 22 CO 0.02 0.03 0.29 -1.58 -0.29 0.00 0.00 176.35 174.83 2rop s GLN 23 N 0.47 3.84 0.02 1.98 2.00 -1.26 -0.63 119.66 126.09 2rop s GLN 23 Ca -0.08 0.16 -0.07 0.00 -2.00 0.00 0.00 55.36 53.37 2rop s GLN 23 Cb -0.12 -3.26 -0.00 0.00 0.80 0.00 0.00 33.01 30.43 2rop s GLN 23 CO 0.01 0.61 0.13 -0.48 -0.50 0.00 0.00 175.29 175.07 2rop s LEU 24 N -0.69 1.60 -0.36 3.68 2.34 -0.02 -4.72 118.68 120.52 2rop s LEU 24 Ca 0.19 -0.33 -0.13 0.00 0.06 0.00 0.00 54.13 53.92 2rop s LEU 24 Cb -0.14 0.70 -0.01 0.00 -0.56 0.00 0.00 46.19 46.18 2rop s LEU 24 CO 0.08 -0.44 0.25 -0.60 -1.06 0.00 0.00 176.35 174.58 2rop s ARG 25 N -1.94 3.35 0.10 1.48 6.06 -0.49 -0.72 118.95 126.80 2rop s ARG 25 Ca -0.10 -0.75 -0.20 0.00 -2.50 0.00 0.00 55.73 52.18 2rop s ARG 25 Cb -0.05 -3.85 -0.07 0.00 0.06 0.00 0.00 34.95 31.04 2rop s ARG 25 CO -0.01 -0.53 0.60 0.42 -2.50 0.00 0.00 175.30 173.29 2rop s ILE 26 N 1.71 4.69 -0.08 4.11 1.01 -1.26 -0.97 121.20 130.41 2rop s ILE 26 Ca 0.06 1.25 -0.07 0.00 0.00 0.00 0.00 60.65 61.88 2rop s ILE 26 Cb -0.18 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2rop s ILE 26 CO 0.10 0.50 0.18 -0.62 0.00 0.00 0.00 174.94 175.10 2rop s ASP 27 N -1.21 6.44 0.00 3.58 2.15 0.59 -4.43 116.67 123.78 2rop s ASP 27 Ca 0.32 0.51 0.00 0.00 0.43 0.00 0.00 52.55 53.81 2rop s ASP 27 Cb -0.19 -2.08 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 2rop s ASP 27 CO 0.20 0.37 0.00 0.61 -0.17 0.00 0.00 175.17 176.18 2rop n GLY 28 N 1.74 1.36 0.15 2.66 0.00 -1.26 -3.32 105.19 106.51 2rop n GLY 28 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.96 2rop n GLY 28 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2rop n MET 29 N -2.00 0.16 0.30 1.61 0.00 -1.26 -1.70 117.12 114.23 2rop n MET 29 Ca 0.00 0.55 0.16 0.00 0.00 0.00 0.00 57.70 58.42 2rop n MET 29 Cb 0.00 -1.92 0.97 0.00 0.00 0.00 0.00 33.22 32.27 2rop n MET 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2rop h HIS 30 N 0.00 0.00 0.00 3.17 6.17 -1.93 -1.20 115.15 121.36 2rop h HIS 30 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2rop h HIS 30 Cb 0.14 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.07 2rop h HIS 30 CO 0.00 0.00 0.00 0.00 0.71 0.00 0.00 177.93 178.64 2rop n LYS 32 N -1.23 0.00 0.17 0.00 0.00 -0.46 -4.42 118.16 112.22 2rop n LYS 32 Ca 0.15 0.00 0.18 0.00 0.00 0.00 0.00 58.31 58.64 2rop n LYS 32 Cb 0.20 0.00 0.80 0.00 0.00 0.00 0.00 35.03 36.03 2rop n LYS 32 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2rop h SER 33 N 0.00 0.00 -0.22 3.14 0.02 -1.91 -1.15 113.55 113.43 2rop h SER 33 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2rop h SER 33 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 2rop h SER 33 CO 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 176.83 175.63 2rop h VAL 35 N -0.01 1.59 0.10 0.00 3.04 -1.51 -3.35 116.25 116.12 2rop h VAL 35 Ca 0.11 -2.90 0.02 0.00 -1.01 0.00 0.00 66.70 62.92 2rop h VAL 35 Cb 0.18 2.58 -0.05 0.00 -2.01 0.00 0.00 31.29 32.00 2rop h VAL 35 CO -0.23 0.83 -0.40 0.25 -1.01 0.00 0.00 177.57 177.00 2rop h LEU 36 N 0.02 -1.19 -0.48 3.16 6.46 -1.23 -1.19 115.31 120.87 2rop h LEU 36 Ca -0.02 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2rop h LEU 36 Cb 1.54 0.45 -0.02 0.00 -0.73 0.00 0.00 40.66 41.90 2rop h LEU 36 CO 0.12 -0.47 0.32 -0.55 -0.62 0.00 0.00 178.44 177.23 2rop h ASN 37 N -0.63 0.55 -0.78 1.25 7.08 -1.67 -1.79 115.58 119.60 2rop h ASN 37 Ca 0.03 -0.02 0.08 0.00 -3.08 0.00 0.00 56.30 53.31 2rop h ASN 37 Cb 0.66 -0.14 -0.05 0.00 -2.08 0.00 0.00 38.32 36.71 2rop h ASN 37 CO -0.25 0.40 0.51 0.40 -2.08 0.00 0.00 177.43 176.41 2rop h ILE 38 N 0.65 0.99 0.00 6.14 2.04 -1.60 0.09 117.51 125.82 2rop h ILE 38 Ca 0.18 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2rop h ILE 38 Cb -0.07 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 2rop h ILE 38 CO -0.04 0.14 -0.10 -0.08 0.00 0.00 0.00 178.15 178.07 2rop h GLU 39 N 0.77 0.00 0.12 2.37 4.81 -0.35 -1.18 114.58 121.12 2rop h GLU 39 Ca 0.35 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 2rop h GLU 39 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2rop h GLU 39 CO -0.13 0.10 -0.06 0.93 -0.73 0.00 0.00 179.01 179.13 2rop h GLU 40 N 0.00 -0.16 0.00 1.92 4.39 -0.62 -3.41 114.58 116.71 2rop h GLU 40 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2rop h GLU 40 Cb 0.53 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2rop h GLU 40 CO 0.01 0.31 -1.20 0.27 -1.16 0.00 0.00 179.01 177.24 2rop n ASN 41 N -4.91 0.57 -4.77 1.42 0.23 -1.10 -4.85 115.26 101.86 2rop n ASN 41 Ca -0.08 0.01 -0.37 0.00 -0.53 0.00 0.00 54.58 53.61 2rop n ASN 41 Cb 0.27 0.91 -0.07 0.00 -2.08 0.00 0.00 39.78 38.81 2rop n ASN 41 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2rop s ILE 42 N -3.31 5.29 0.00 1.53 -1.09 -0.46 -4.23 121.20 118.93 2rop s ILE 42 Ca 0.00 0.55 0.00 0.00 -2.23 0.00 0.00 60.65 58.97 2rop s ILE 42 Cb 0.13 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.39 2rop s ILE 42 CO 0.82 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 175.59 2rop n GLY 43 N 2.94 1.14 0.15 6.18 0.00 -1.26 -4.42 105.19 109.92 2rop n GLY 43 Ca -0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.93 2rop n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rop n GLN 44 N 0.00 1.19 -3.00 1.61 10.64 -1.21 -4.15 117.38 122.47 2rop n GLN 44 Ca 0.00 -1.79 -0.28 0.00 -1.83 0.00 0.00 57.00 53.10 2rop n GLN 44 Cb 0.00 -1.07 -0.02 0.00 -0.86 0.00 0.00 30.24 28.29 2rop n GLN 44 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2rop s LEU 45 N -1.54 3.86 0.01 2.61 1.02 -1.21 -5.00 118.68 118.42 2rop s LEU 45 Ca 0.15 0.88 -0.02 0.00 0.02 0.00 0.00 54.13 55.17 2rop s LEU 45 Cb 0.13 -3.76 -0.00 0.00 0.02 0.00 0.00 46.19 42.57 2rop s LEU 45 CO 0.01 -0.37 0.13 -0.11 0.02 0.00 0.00 176.35 176.03 2rop n LEU 46 N -1.49 -0.06 -0.00 1.79 7.94 -1.26 -1.82 117.00 122.10 2rop n LEU 46 Ca -0.00 0.14 0.09 0.00 -1.11 0.00 0.00 56.01 55.12 2rop n LEU 46 Cb 0.54 -0.03 -0.12 0.00 0.53 0.00 0.00 43.42 44.34 2rop n LEU 46 CO 0.49 -0.10 -0.44 0.61 -1.11 0.00 0.00 177.39 176.85 2rop n GLY 47 N -1.01 -0.73 3.68 -3.96 0.00 -1.26 -4.94 105.19 96.96 2rop n GLY 47 Ca 0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 2rop n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rop s VAL 48 N -2.98 4.83 -0.20 1.61 1.01 -0.75 -0.70 120.40 123.22 2rop s VAL 48 Ca -0.01 1.80 0.15 0.00 0.00 0.00 0.00 61.98 63.91 2rop s VAL 48 Cb 0.12 -4.21 -0.23 0.00 0.00 0.00 0.00 36.38 32.06 2rop s VAL 48 CO 0.72 0.01 0.05 0.00 0.00 0.00 0.00 175.10 175.87 2rop n GLN 49 N 5.23 0.68 -3.89 2.72 10.64 -0.56 -3.33 117.38 128.86 2rop n GLN 49 Ca 0.06 0.04 -0.09 0.00 -1.83 0.00 0.00 57.00 55.18 2rop n GLN 49 Cb 0.49 -1.53 -0.07 0.00 -0.86 0.00 0.00 30.24 28.27 2rop n GLN 49 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2rop s SER 50 N -5.72 0.01 -0.05 2.61 0.15 -0.99 -4.61 113.70 105.10 2rop s SER 50 Ca -0.14 -0.74 0.02 0.00 0.70 0.00 0.00 55.95 55.78 2rop s SER 50 Cb 0.07 0.43 0.02 0.00 -1.71 0.00 0.00 66.02 64.82 2rop s SER 50 CO 0.79 -0.87 -0.07 -0.51 1.20 0.00 0.00 173.24 173.78 2rop s ILE 51 N -3.92 0.73 0.19 6.45 1.10 -1.26 -1.05 121.20 123.43 2rop s ILE 51 Ca 0.12 -0.25 0.05 0.00 -0.51 0.00 0.00 60.65 60.07 2rop s ILE 51 Cb 0.03 -0.70 -0.05 0.00 0.15 0.00 0.00 42.46 41.89 2rop s ILE 51 CO -0.04 0.26 -0.08 0.00 -2.11 0.00 0.00 174.94 172.97 2rop s GLN 52 N 0.74 1.23 0.22 3.50 -2.07 -0.66 -5.00 119.66 117.62 2rop s GLN 52 Ca -0.12 -1.56 0.04 0.00 -1.82 0.00 0.00 55.36 51.90 2rop s GLN 52 Cb -0.14 -0.77 -0.05 0.00 -1.09 0.00 0.00 33.01 30.95 2rop s GLN 52 CO 0.01 0.05 -0.03 0.14 -1.32 0.00 0.00 175.29 174.15 2rop s VAL 53 N -3.25 1.14 -0.39 3.63 -7.23 -1.26 -0.30 120.40 112.74 2rop s VAL 53 Ca 0.22 -2.05 0.08 0.00 -1.81 0.00 0.00 61.98 58.41 2rop s VAL 53 Cb 0.03 -2.28 0.24 0.00 0.56 0.00 0.00 36.38 34.93 2rop s VAL 53 CO 0.05 -0.38 0.52 -0.24 -0.31 0.00 0.00 175.10 174.73 2rop n SER 54 N -0.41 0.03 0.32 4.85 2.88 0.17 -4.92 113.62 116.54 2rop n SER 54 Ca -0.06 -2.68 0.20 0.00 -1.33 0.00 0.00 58.87 55.00 2rop n SER 54 Cb 0.63 -0.56 1.06 0.00 -0.75 0.00 0.00 64.21 64.59 2rop n SER 54 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2rop h LEU 55 N 4.14 0.00 -1.92 2.46 3.38 -1.93 -1.47 115.31 119.98 2rop h LEU 55 Ca 0.08 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.22 2rop h LEU 55 Cb 0.89 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2rop h LEU 55 CO 0.45 0.01 0.45 1.05 0.09 0.00 0.00 178.44 180.49 2rop h GLU 56 N 0.00 0.08 -0.00 1.13 4.11 -1.94 -2.23 114.58 115.71 2rop h GLU 56 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rop h GLU 56 Cb 0.09 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2rop h GLU 56 CO 0.00 0.05 -0.44 -1.71 0.07 0.00 0.00 179.01 176.98 2rop n ASN 57 N -4.38 0.87 -0.14 3.06 2.85 -0.58 -5.01 115.26 111.93 2rop n ASN 57 Ca 0.12 -0.94 -0.02 0.00 -0.11 0.00 0.00 54.58 53.64 2rop n ASN 57 Cb 0.65 0.80 -0.01 0.00 1.24 0.00 0.00 39.78 42.46 2rop n ASN 57 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2rop n LYS 58 N -0.86 -0.25 -3.82 1.20 5.02 -0.84 -5.05 118.16 113.56 2rop n LYS 58 Ca 0.03 0.39 -0.31 0.00 -2.02 0.00 0.00 58.31 56.41 2rop n LYS 58 Cb 0.21 -3.86 -0.04 0.00 -0.02 0.00 0.00 35.03 31.32 2rop n LYS 58 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2rop s THR 59 N -2.01 5.30 0.14 -0.18 -4.23 -1.09 -4.02 115.64 109.55 2rop s THR 59 Ca 0.00 -0.23 0.11 0.00 -1.18 0.00 0.00 61.69 60.39 2rop s THR 59 Cb 0.00 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 2rop s THR 59 CO 0.00 0.09 -0.25 0.00 -0.54 0.00 0.00 174.62 173.92 2rop s ALA 60 N -1.58 2.33 -0.05 3.99 0.00 0.10 -0.66 121.76 125.89 2rop s ALA 60 Ca 0.37 -1.48 -0.01 0.00 0.00 0.00 0.00 51.96 50.85 2rop s ALA 60 Cb -0.13 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.68 2rop s ALA 60 CO 0.27 0.48 0.02 1.14 0.00 0.00 0.00 175.76 177.67 2rop s GLN 61 N -2.19 0.31 -0.11 0.00 -2.07 0.59 -0.84 119.66 115.35 2rop s GLN 61 Ca 0.14 0.16 -0.11 0.00 -1.82 0.00 0.00 55.36 53.73 2rop s GLN 61 Cb -0.09 -0.65 -0.05 0.00 -1.09 0.00 0.00 33.01 31.13 2rop s GLN 61 CO 0.07 -0.24 0.25 0.54 -1.32 0.00 0.00 175.29 174.59 2rop s VAL 62 N 1.62 5.31 -0.41 3.63 0.11 0.20 -1.65 120.40 129.22 2rop s VAL 62 Ca -0.01 0.47 -0.05 0.00 -2.93 0.00 0.00 61.98 59.46 2rop s VAL 62 Cb -0.13 -3.56 0.10 0.00 -1.53 0.00 0.00 36.38 31.26 2rop s VAL 62 CO -0.03 0.52 0.22 -0.54 -3.33 0.00 0.00 175.10 171.94 2rop s LYS 63 N -0.47 2.28 0.10 1.54 1.02 -0.22 -1.58 119.74 122.41 2rop s LYS 63 Ca 0.17 -1.66 0.02 0.00 0.02 0.00 0.00 55.97 54.52 2rop s LYS 63 Cb -0.13 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 2rop s LYS 63 CO 0.06 -1.01 -0.07 1.52 -0.92 0.00 0.00 175.35 174.93 2rop s TYR 64 N 1.26 0.93 -0.38 3.18 1.13 -0.72 -1.50 117.35 121.26 2rop s TYR 64 Ca 0.05 -0.90 -0.19 0.00 -1.41 0.00 0.00 57.07 54.62 2rop s TYR 64 Cb -0.23 -0.53 0.00 0.00 -1.10 0.00 0.00 41.96 40.11 2rop s TYR 64 CO -0.02 -0.13 0.53 -0.51 -2.51 0.00 0.00 175.55 172.92 2rop s ASP 65 N -3.06 6.31 0.00 -0.18 1.01 0.12 -0.93 116.67 119.94 2rop s ASP 65 Ca 0.12 -0.16 0.16 0.00 0.71 0.00 0.00 52.55 53.39 2rop s ASP 65 Cb 0.05 -2.27 0.86 0.00 1.01 0.00 0.00 42.92 42.56 2rop s ASP 65 CO -0.04 -0.55 1.43 -0.81 0.21 0.00 0.00 175.17 175.40 2rop n PRO 66 N 5.83 0.33 0.04 8.23 -0.04 -1.26 -2.29 135.00 145.84 2rop n PRO 66 Ca -0.04 0.09 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 2rop n PRO 66 Cb 0.48 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.92 2rop n PRO 66 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2rop n SER 67 N -1.19 0.35 0.00 3.54 3.41 -1.26 -4.28 113.62 114.19 2rop n SER 67 Ca 0.09 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2rop n SER 67 Cb 0.10 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2rop n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2rop n THR 69 N -2.03 0.00 -3.48 0.00 5.66 -1.13 -4.60 114.28 108.70 2rop n THR 69 Ca 0.00 -1.99 -0.14 0.00 -3.05 0.00 0.00 64.05 58.87 2rop n THR 69 Cb 0.46 1.11 -0.04 0.00 -1.55 0.00 0.00 70.33 70.31 2rop n THR 69 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2rop s SER 70 N -3.17 -0.59 0.21 1.09 1.04 -1.26 -4.41 113.70 106.61 2rop s SER 70 Ca 0.32 0.33 -0.13 0.00 0.48 0.00 0.00 55.95 56.96 2rop s SER 70 Cb 0.00 0.55 0.25 0.00 0.10 0.00 0.00 66.02 66.92 2rop s SER 70 CO 0.23 -0.76 1.65 -0.65 0.98 0.00 0.00 173.24 174.68 2rop h PRO 71 N 2.46 0.05 -0.13 4.02 0.11 -2.00 -0.20 132.00 136.31 2rop h PRO 71 Ca -0.30 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.68 2rop h PRO 71 Cb 1.23 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2rop h PRO 71 CO 0.38 0.03 -0.48 -0.39 -0.21 0.00 0.00 178.00 177.33 2rop h VAL 72 N 0.05 1.33 -0.38 3.15 -1.51 -1.99 -0.64 116.25 116.26 2rop h VAL 72 Ca 0.30 -1.70 -0.12 0.00 -1.23 0.00 0.00 66.70 63.94 2rop h VAL 72 Cb 0.47 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.39 2rop h VAL 72 CO -0.56 0.51 -0.25 0.00 -1.23 0.00 0.00 177.57 176.04 2rop h ALA 73 N 1.23 0.84 -0.19 5.19 0.00 -1.79 -2.11 119.26 122.44 2rop h ALA 73 Ca 0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2rop h ALA 73 Cb 0.95 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2rop h ALA 73 CO 0.08 0.64 0.00 -0.07 0.00 0.00 0.00 179.25 179.90 2rop h LEU 74 N 0.67 0.33 -0.16 0.00 3.38 -0.89 -1.04 115.31 117.60 2rop h LEU 74 Ca 0.09 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.80 2rop h LEU 74 Cb 0.77 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 2rop h LEU 74 CO 0.06 0.56 -0.18 -0.61 0.09 0.00 0.00 178.44 178.36 2rop h GLN 75 N 0.10 -0.20 0.00 1.13 4.15 -1.04 -0.70 115.11 118.54 2rop h GLN 75 Ca 0.05 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.46 2rop h GLN 75 Cb 0.39 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.12 2rop h GLN 75 CO 0.01 -0.14 -0.14 0.00 -1.93 0.00 0.00 178.83 176.63 2rop h ARG 76 N -0.21 0.00 0.31 1.69 3.08 -1.35 -2.30 114.38 115.60 2rop h ARG 76 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2rop h ARG 76 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2rop h ARG 76 CO -0.29 0.14 -0.15 0.00 -1.07 0.00 0.00 179.97 178.60 2rop h ALA 77 N 1.86 -0.44 0.00 0.04 0.00 -0.61 -3.41 119.26 116.70 2rop h ALA 77 Ca -0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2rop h ALA 77 Cb 0.39 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2rop h ALA 77 CO 0.02 -0.41 -0.68 -0.84 0.00 0.00 0.00 179.25 177.33 2rop h ILE 78 N -1.05 1.46 0.00 0.00 3.07 -1.04 -3.28 117.51 116.67 2rop h ILE 78 Ca -0.04 -2.36 -0.04 0.00 1.55 0.00 0.00 64.86 63.97 2rop h ILE 78 Cb 0.32 2.28 -0.01 0.00 -0.27 0.00 0.00 36.82 39.15 2rop h ILE 78 CO 0.07 0.67 -0.20 -0.08 -1.05 0.00 0.00 178.15 177.56 2rop h GLU 79 N 0.00 0.00 -0.68 0.16 4.81 -1.65 -2.94 114.58 114.28 2rop h GLU 79 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2rop h GLU 79 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2rop h GLU 79 CO 0.09 0.20 0.00 0.00 -0.73 0.00 0.00 179.01 178.57 2rop n ALA 80 N -2.21 3.15 0.40 2.92 0.00 -1.23 -4.17 120.51 119.37 2rop n ALA 80 Ca 0.00 -1.09 -0.17 0.00 0.00 0.00 0.00 53.44 52.18 2rop n ALA 80 Cb 0.41 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.73 2rop n ALA 80 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2rop h LEU 81 N 2.50 -0.87-10.35 0.00 3.38 -1.69 -3.45 115.31 104.81 2rop h LEU 81 Ca 0.00 0.01 -0.46 0.00 0.09 0.00 0.00 57.88 57.52 2rop h LEU 81 Cb 1.23 0.23 0.16 0.00 0.09 0.00 0.00 40.66 42.37 2rop h LEU 81 CO 0.24 -0.55 0.21 -2.16 0.09 0.00 0.00 178.44 176.27 2rop s PRO 82 N -5.41 0.67 0.00 1.13 0.04 -1.26 -4.91 135.00 125.25 2rop s PRO 82 Ca -0.17 0.60 -0.01 0.00 0.04 0.00 0.00 61.00 61.46 2rop s PRO 82 Cb 0.02 -1.76 -0.06 0.00 0.04 0.00 0.00 34.50 32.75 2rop s PRO 82 CO 0.54 -2.59 2.28 -0.35 0.04 0.00 0.00 177.00 176.92 2rop n PRO 83 N -4.09 1.18 -1.84 0.56 -0.04 -1.26 -4.48 135.00 125.03 2rop n PRO 83 Ca 0.06 -0.21 -0.02 0.00 -0.04 0.00 0.00 63.50 63.29 2rop n PRO 83 Cb 0.57 -1.22 0.01 0.00 -0.04 0.00 0.00 33.50 32.81 2rop n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2rop n GLY 84 N 1.73 0.12 0.00 0.55 0.00 -1.26 -5.04 105.19 101.29 2rop n GLY 84 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rop n GLY 84 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rop n ASN 85 N -1.58 0.00 -4.13 1.61 4.05 -1.26 -5.08 115.26 108.87 2rop n ASN 85 Ca -0.01 0.00 -0.28 0.00 0.45 0.00 0.00 54.58 54.74 2rop n ASN 85 Cb 0.51 0.00 -0.17 0.00 1.23 0.00 0.00 39.78 41.36 2rop n ASN 85 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2rop s PHE 86 N 0.00 1.99 -0.03 1.20 0.08 -1.26 -4.81 117.98 115.15 2rop s PHE 86 Ca 0.00 -0.76 0.02 0.00 0.12 0.00 0.00 56.93 56.31 2rop s PHE 86 Cb 0.00 -1.37 -0.03 0.00 -0.57 0.00 0.00 43.02 41.05 2rop s PHE 86 CO 0.00 -0.33 -0.06 0.21 -0.10 0.00 0.00 175.22 174.94 2rop s LYS 87 N 0.45 2.66 -0.08 0.44 2.47 -1.21 -4.85 119.74 119.62 2rop s LYS 87 Ca -0.15 -0.64 0.04 0.00 -1.56 0.00 0.00 55.97 53.66 2rop s LYS 87 Cb -0.16 -2.56 -0.01 0.00 -1.46 0.00 0.00 37.83 33.64 2rop s LYS 87 CO 0.06 0.63 -0.20 0.14 0.16 0.00 0.00 175.35 176.14 2rop s VAL 88 N -0.93 2.47 -0.11 4.02 -7.23 -1.26 -0.30 120.40 117.06 2rop s VAL 88 Ca 0.15 -0.91 -0.00 0.00 -1.81 0.00 0.00 61.98 59.42 2rop s VAL 88 Cb -0.11 -1.95 0.02 0.00 0.56 0.00 0.00 36.38 34.90 2rop s VAL 88 CO 0.05 0.56 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.88 2rop s SER 89 N -0.11 2.19 0.00 4.85 0.01 -0.14 -4.98 113.70 115.52 2rop s SER 89 Ca -0.04 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2rop s SER 89 Cb -0.14 -0.87 0.00 0.00 0.21 0.00 0.00 66.02 65.22 2rop s SER 89 CO 0.04 -0.10 0.00 0.00 0.41 0.00 0.00 173.24 173.59 2rop n LEU 90 N 4.82 0.00 0.00 2.44 -0.00 -1.26 -1.39 117.00 121.61 2rop n LEU 90 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 2rop n LEU 90 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.92 2rop n LEU 90 CO 0.18 0.00 0.00 1.07 -0.00 0.00 0.00 177.39 178.64 2rop n THR 120 N 0.00 0.00 -3.19 1.47 5.66 -1.26 -5.11 114.28 111.85 2rop n THR 120 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 2rop n THR 120 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 2rop n THR 120 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rop s SER 122 N -1.80 1.14 -0.19 0.00 1.04 -0.16 -4.94 113.70 108.80 2rop s SER 122 Ca 0.26 -0.32 -0.12 0.00 0.48 0.00 0.00 55.95 56.25 2rop s SER 122 Cb -0.04 -0.08 -0.05 0.00 0.10 0.00 0.00 66.02 65.95 2rop s SER 122 CO 0.73 0.02 0.21 -0.89 0.98 0.00 0.00 173.24 174.29 2rop s THR 123 N -0.63 5.35 0.26 2.02 2.01 -1.26 -0.56 115.64 122.82 2rop s THR 123 Ca -0.00 0.37 0.06 0.00 0.31 0.00 0.00 61.69 62.42 2rop s THR 123 Cb -0.06 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 2rop s THR 123 CO 0.00 0.40 -0.05 0.28 -0.69 0.00 0.00 174.62 174.57 2rop s THR 124 N 0.50 1.44 -0.13 -0.82 -1.32 -0.26 -4.97 115.64 110.08 2rop s THR 124 Ca 0.12 -2.10 -0.01 0.00 -1.21 0.00 0.00 61.69 58.49 2rop s THR 124 Cb -0.12 -2.37 -0.02 0.00 -1.51 0.00 0.00 72.50 68.47 2rop s THR 124 CO 0.01 -0.34 -0.08 -0.22 -2.21 0.00 0.00 174.62 171.79 2rop s LEU 125 N -3.38 3.04 -0.05 9.08 0.20 -1.26 -1.32 118.68 124.98 2rop s LEU 125 Ca 0.28 -0.18 0.06 0.00 0.69 0.00 0.00 54.13 54.98 2rop s LEU 125 Cb 0.04 -1.70 -0.02 0.00 -0.43 0.00 0.00 46.19 44.08 2rop s LEU 125 CO 0.10 0.21 -0.21 -0.63 -0.29 0.00 0.00 176.35 175.53 2rop s ILE 126 N 0.10 2.41 -0.22 6.68 -1.09 0.10 -0.80 121.20 128.38 2rop s ILE 126 Ca -0.03 -0.96 -0.09 0.00 -2.23 0.00 0.00 60.65 57.35 2rop s ILE 126 Cb -0.14 -1.89 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 2rop s ILE 126 CO 0.04 0.58 0.11 0.00 -1.23 0.00 0.00 174.94 174.43 2rop s ALA 127 N -0.45 3.44 -0.09 9.38 0.00 0.50 -0.52 121.76 134.02 2rop s ALA 127 Ca 0.05 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.13 2rop s ALA 127 Cb -0.12 -2.14 0.01 0.00 0.00 0.00 0.00 23.12 20.88 2rop s ALA 127 CO 0.01 -0.14 -0.15 0.42 0.00 0.00 0.00 175.76 175.91 2rop s ILE 128 N 0.97 1.40 -0.97 0.00 1.01 0.10 -0.01 121.20 123.70 2rop s ILE 128 Ca 0.06 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 2rop s ILE 128 Cb -0.14 -1.27 0.27 0.00 0.01 0.00 0.00 42.46 41.33 2rop s ILE 128 CO 0.03 0.42 1.12 0.00 0.00 0.00 0.00 174.94 176.52 2rop n ALA 129 N 4.04 4.49 -2.65 9.38 0.00 0.73 -4.59 120.51 131.91 2rop n ALA 129 Ca -0.20 -4.73 -0.03 0.00 0.00 0.00 0.00 53.44 48.48 2rop n ALA 129 Cb 0.51 -1.96 0.01 0.00 0.00 0.00 0.00 19.45 18.02 2rop n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rop n GLY 130 N 1.70 -1.21 2.53 0.00 0.00 -1.26 -2.10 105.19 104.85 2rop n GLY 130 Ca 0.25 0.28 -0.29 0.00 0.00 0.00 0.00 46.02 46.26 2rop n GLY 130 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rop s MET 131 N 0.01 0.65 -0.10 1.61 1.00 -1.26 -4.97 119.30 116.24 2rop s MET 131 Ca 0.06 -1.34 0.16 0.00 0.00 0.00 0.00 55.69 54.57 2rop s MET 131 Cb 0.10 -1.52 -0.23 0.00 0.00 0.00 0.00 34.83 33.18 2rop s MET 131 CO -0.07 -1.16 0.43 -2.37 0.00 0.00 0.00 175.02 171.85 2rop n THR 132 N 4.15 1.42 -4.33 2.05 5.66 -1.26 -4.94 114.28 117.03 2rop n THR 132 Ca 0.08 -0.80 -0.22 0.00 -3.05 0.00 0.00 64.05 60.06 2rop n THR 132 Cb 0.37 -0.73 -0.11 0.00 -1.55 0.00 0.00 70.33 68.31 2rop n THR 132 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rop h ALA 134 N 3.35 2.19 -0.22 0.00 0.00 -2.00 -0.65 119.26 121.92 2rop h ALA 134 Ca -0.43 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.54 2rop h ALA 134 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2rop h ALA 134 CO 0.50 -0.25 0.30 0.66 0.00 0.00 0.00 179.25 180.46 2rop h SER 135 N 0.02 0.00 -0.27 0.00 4.64 -2.01 -0.08 113.55 115.85 2rop h SER 135 Ca 0.10 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.50 2rop h SER 135 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2rop h SER 135 CO -0.00 0.00 0.20 0.00 -0.87 0.00 0.00 176.83 176.16 2rop h VAL 137 N 0.00 1.05 0.00 0.00 2.07 -1.19 -1.24 116.25 116.94 2rop h VAL 137 Ca 0.13 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2rop h VAL 137 Cb 0.53 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2rop h VAL 137 CO -0.00 0.04 -0.03 1.12 0.02 0.00 0.00 177.57 178.72 2rop h HIS 138 N -0.05 0.00 0.24 1.57 2.07 -1.59 -0.22 115.15 117.17 2rop h HIS 138 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2rop h HIS 138 Cb 0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.04 2rop h HIS 138 CO -0.06 0.03 -0.11 1.03 -3.07 0.00 0.00 177.93 175.75 2rop h SER 139 N 0.00 -0.27 -0.05 3.10 0.87 -1.41 -3.14 113.55 112.66 2rop h SER 139 Ca -0.00 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2rop h SER 139 Cb 0.33 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2rop h SER 139 CO 0.00 0.08 -0.07 0.40 -0.53 0.00 0.00 176.83 176.72 2rop h ILE 140 N -0.88 1.41 0.00 2.23 2.04 -1.00 0.58 117.51 121.89 2rop h ILE 140 Ca -0.03 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.48 2rop h ILE 140 Cb 0.24 2.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2rop h ILE 140 CO 0.05 0.36 -0.10 -0.08 0.00 0.00 0.00 178.15 178.39 2rop h GLU 141 N -0.36 0.00 0.33 2.37 4.81 -1.27 -0.86 114.58 119.61 2rop h GLU 141 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2rop h GLU 141 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2rop h GLU 141 CO 0.02 0.10 -0.16 0.78 -0.73 0.00 0.00 179.01 179.02 2rop h GLY 142 N 0.54 -0.46 1.20 1.92 0.00 -1.44 -3.34 103.07 101.49 2rop h GLY 142 Ca -0.00 0.17 -0.19 0.00 0.00 0.00 0.00 47.33 47.31 2rop h GLY 142 CO 0.01 -0.17 -0.58 -0.33 0.00 0.00 0.00 176.54 175.47 2rop h MET 143 N -1.11 0.84 -0.08 4.80 2.86 -0.76 -3.25 114.93 118.23 2rop h MET 143 Ca -0.05 -0.55 -0.13 0.00 -2.06 0.00 0.00 59.70 56.91 2rop h MET 143 Cb 0.36 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2rop h MET 143 CO 0.07 1.18 -0.54 0.82 1.06 0.00 0.00 176.91 179.50 2rop h ILE 144 N 0.63 1.36 0.00 -1.22 1.08 -1.38 -2.99 117.51 115.00 2rop h ILE 144 Ca 0.01 -1.83 0.00 0.00 -0.39 0.00 0.00 64.86 62.64 2rop h ILE 144 Cb 1.18 1.90 0.00 0.00 -3.07 0.00 0.00 36.82 36.84 2rop h ILE 144 CO 0.13 0.54 0.00 -0.24 -0.69 0.00 0.00 178.15 177.89 2rop n SER 145 N -3.92 0.00 0.00 1.72 2.88 -1.22 -3.16 113.62 109.92 2rop n SER 145 Ca -0.02 -0.28 0.11 0.00 -1.33 0.00 0.00 58.87 57.35 2rop n SER 145 Cb 0.57 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2rop n SER 145 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rop n GLN 146 N -0.97 0.08 -2.87 -1.46 6.02 -1.13 -4.95 117.38 112.10 2rop n GLN 146 Ca 0.06 -0.01 -0.22 0.00 -0.01 0.00 0.00 57.00 56.82 2rop n GLN 146 Cb 0.03 -1.52 0.02 0.00 1.02 0.00 0.00 30.24 29.79 2rop n GLN 146 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2rop s LEU 147 N -3.23 3.53 0.03 1.08 0.05 -1.19 -5.10 118.68 113.86 2rop s LEU 147 Ca 0.07 0.21 -0.19 0.00 0.05 0.00 0.00 54.13 54.28 2rop s LEU 147 Cb 0.16 -3.09 -0.06 0.00 -2.05 0.00 0.00 46.19 41.15 2rop s LEU 147 CO 0.82 -0.84 0.54 -1.83 -0.55 0.00 0.00 176.35 174.48 2rop s GLU 148 N -4.63 4.18 0.00 1.48 -1.05 -1.26 -4.28 118.70 113.15 2rop s GLU 148 Ca 0.51 0.65 0.00 0.00 -0.15 0.00 0.00 54.97 55.98 2rop s GLU 148 Cb -0.10 -3.27 0.00 0.00 -0.44 0.00 0.00 34.13 30.32 2rop s GLU 148 CO 0.38 0.56 0.00 0.41 0.95 0.00 0.00 175.26 177.56 2rop n GLY 149 N 2.00 1.05 2.91 -3.83 0.00 -1.26 -4.82 105.19 101.24 2rop n GLY 149 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2rop n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rop s VAL 150 N -2.00 2.11 -0.00 1.61 0.11 -1.26 -1.01 120.40 119.96 2rop s VAL 150 Ca 0.00 -2.67 -0.24 0.00 -2.93 0.00 0.00 61.98 56.14 2rop s VAL 150 Cb 0.00 -2.51 -0.15 0.00 -1.53 0.00 0.00 36.38 32.19 2rop s VAL 150 CO 0.00 -0.73 1.07 -0.61 -3.33 0.00 0.00 175.10 171.49 2rop h GLN 151 N 7.08 -0.55 -3.55 1.54 4.15 -1.32 -3.46 115.11 118.99 2rop h GLN 151 Ca -0.06 0.04 -0.29 0.00 0.77 0.00 0.00 58.65 59.11 2rop h GLN 151 Cb 0.95 0.13 -0.33 0.00 0.21 0.00 0.00 27.48 28.44 2rop h GLN 151 CO 0.58 -0.25 -0.73 -1.14 -1.93 0.00 0.00 178.83 175.36 2rop s GLN 152 N -4.33 -0.03 -0.03 1.69 0.74 -1.21 -5.00 119.66 111.48 2rop s GLN 152 Ca -0.13 0.16 0.01 0.00 0.05 0.00 0.00 55.36 55.45 2rop s GLN 152 Cb 0.02 -0.21 0.02 0.00 1.10 0.00 0.00 33.01 33.93 2rop s GLN 152 CO 0.45 -0.15 -0.02 -1.50 -0.55 0.00 0.00 175.29 173.53 2rop s ILE 153 N 0.92 0.32 -0.00 -2.34 2.07 -1.26 -0.76 121.20 120.15 2rop s ILE 153 Ca -0.08 -0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.14 2rop s ILE 153 Cb -0.11 -0.37 0.00 0.00 0.13 0.00 0.00 42.46 42.11 2rop s ILE 153 CO -0.03 0.16 -0.02 -0.55 -1.91 0.00 0.00 174.94 172.60 2rop s SER 154 N 0.81 0.28 -0.02 4.50 0.15 -0.77 -5.00 113.70 113.65 2rop s SER 154 Ca -0.09 -0.04 -0.05 0.00 0.70 0.00 0.00 55.95 56.47 2rop s SER 154 Cb -0.12 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2rop s SER 154 CO -0.01 0.01 0.11 0.54 1.20 0.00 0.00 173.24 175.09 2rop s VAL 155 N 0.08 0.05 -0.02 4.45 0.11 -1.26 -0.77 120.40 123.04 2rop s VAL 155 Ca -0.00 -0.42 0.01 0.00 -2.93 0.00 0.00 61.98 58.64 2rop s VAL 155 Cb -0.02 -0.30 0.01 0.00 -1.53 0.00 0.00 36.38 34.54 2rop s VAL 155 CO -0.00 -0.23 -0.05 -0.55 -3.33 0.00 0.00 175.10 170.94 2rop s SER 156 N -0.76 0.76 0.56 3.54 0.15 -0.16 -4.95 113.70 112.85 2rop s SER 156 Ca -0.08 -0.11 0.37 0.00 0.70 0.00 0.00 55.95 56.83 2rop s SER 156 Cb -0.05 -0.23 1.84 0.00 -1.71 0.00 0.00 66.02 65.88 2rop s SER 156 CO 0.01 0.01 2.11 -0.07 1.20 0.00 0.00 173.24 176.50 2rop h LEU 157 N 6.53 0.00 -1.29 3.45 -0.00 -1.93 -0.80 115.31 121.28 2rop h LEU 157 Ca -0.34 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.55 2rop h LEU 157 Cb 1.17 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.79 2rop h LEU 157 CO 0.49 0.00 0.48 0.00 -0.00 0.00 0.00 178.44 179.41 2rop h ALA 158 N 2.02 1.48 0.00 1.53 0.00 -1.95 -3.30 119.26 119.04 2rop h ALA 158 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2rop h ALA 158 Cb 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2rop h ALA 158 CO 0.00 0.48 0.00 0.39 0.00 0.00 0.00 179.25 180.12 2rop n GLU 159 N -4.42 2.48 -2.69 0.00 1.02 -1.24 -5.03 120.64 110.77 2rop n GLU 159 Ca 0.08 -0.04 -0.06 0.00 -0.02 0.00 0.00 57.16 57.11 2rop n GLU 159 Cb 0.03 -0.33 0.02 0.00 -0.02 0.00 0.00 31.44 31.14 2rop n GLU 159 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rop n GLY 160 N 0.37 0.51 3.14 0.62 0.00 -0.36 -4.89 105.19 104.58 2rop n GLY 160 Ca 0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 2rop n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2rop s THR 161 N -2.97 1.10 -0.03 2.61 -4.23 -0.85 -0.72 115.64 110.55 2rop s THR 161 Ca 0.13 -1.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.68 2rop s THR 161 Cb -0.06 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.75 2rop s THR 161 CO 0.16 -0.00 -0.16 0.00 -0.54 0.00 0.00 174.62 174.08 2rop s ALA 162 N -0.86 2.61 -0.19 3.99 0.00 0.32 -0.99 121.76 126.64 2rop s ALA 162 Ca 0.01 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 2rop s ALA 162 Cb -0.08 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 2rop s ALA 162 CO 0.01 0.56 -0.03 -0.08 0.00 0.00 0.00 175.76 176.22 2rop s THR 163 N -0.77 3.64 -0.04 0.00 -1.32 0.05 -0.72 115.64 116.48 2rop s THR 163 Ca 0.12 -0.42 -0.02 0.00 -1.21 0.00 0.00 61.69 60.16 2rop s THR 163 Cb -0.11 -2.63 0.02 0.00 -1.51 0.00 0.00 72.50 68.27 2rop s THR 163 CO 0.02 0.44 0.09 0.54 -2.21 0.00 0.00 174.62 173.50 2rop s VAL 164 N 1.03 -0.02 -0.56 5.08 0.11 -0.44 -1.84 120.40 123.76 2rop s VAL 164 Ca 0.01 0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 58.95 2rop s VAL 164 Cb -0.15 -0.15 0.09 0.00 -1.53 0.00 0.00 36.38 34.65 2rop s VAL 164 CO 0.01 0.03 0.65 -0.22 -3.33 0.00 0.00 175.10 172.24 2rop s LEU 165 N 0.45 5.32 0.32 2.54 1.98 0.06 -1.11 118.68 128.25 2rop s LEU 165 Ca -0.03 -1.30 0.07 0.00 -2.89 0.00 0.00 54.13 49.98 2rop s LEU 165 Cb -0.05 -2.33 -0.02 0.00 0.66 0.00 0.00 46.19 44.45 2rop s LEU 165 CO -0.02 -1.01 0.33 -0.72 -1.89 0.00 0.00 176.35 173.04 2rop s TYR 166 N 2.56 3.01 -0.64 5.38 1.13 0.28 -0.79 117.35 128.28 2rop s TYR 166 Ca 0.12 -0.24 -0.08 0.00 -1.41 0.00 0.00 57.07 55.45 2rop s TYR 166 Cb -0.23 -1.79 0.17 0.00 -1.10 0.00 0.00 41.96 39.01 2rop s TYR 166 CO 0.08 0.19 0.51 -0.80 -2.51 0.00 0.00 175.55 173.01 2rop s ASN 167 N -4.02 5.83 0.54 -0.18 -0.87 -0.18 -0.99 114.94 115.07 2rop s ASN 167 Ca 0.41 -2.51 0.35 0.00 -1.57 0.00 0.00 52.86 49.53 2rop s ASN 167 Cb -0.07 -2.01 1.59 0.00 -0.02 0.00 0.00 41.25 40.74 2rop s ASN 167 CO 0.28 -0.53 2.04 1.55 -2.57 0.00 0.00 177.10 177.87 2rop h PRO 168 N 7.70 0.00 0.00 -0.60 0.13 -1.90 0.76 132.00 138.09 2rop h PRO 168 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2rop h PRO 168 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2rop h PRO 168 CO 0.77 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.54 2rop h ALA 169 N 2.03 1.00 0.00 -0.56 0.00 -1.95 -3.38 119.26 116.40 2rop h ALA 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rop h ALA 169 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2rop h ALA 169 CO 0.00 0.00 -0.86 0.28 0.00 0.00 0.00 179.25 178.67 2rop n VAL 170 N -2.43 0.00 -3.95 0.00 0.31 0.11 -5.11 118.33 107.25 2rop n VAL 170 Ca 0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 2rop n VAL 170 Cb 0.25 -0.50 -0.10 0.00 -0.91 0.00 0.00 33.84 32.58 2rop n VAL 170 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2rop s ILE 171 N -1.86 0.12 -0.05 2.52 2.07 -0.30 -5.00 121.20 118.69 2rop s ILE 171 Ca 0.00 -0.96 -0.04 0.00 -1.41 0.00 0.00 60.65 58.24 2rop s ILE 171 Cb 0.00 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 42.02 2rop s ILE 171 CO 0.00 -0.53 0.14 -0.55 -1.91 0.00 0.00 174.94 172.09 2rop s SER 172 N -1.69 6.21 0.58 4.50 0.15 -1.26 -4.22 113.70 117.97 2rop s SER 172 Ca -0.12 0.35 0.29 0.00 0.70 0.00 0.00 55.95 57.17 2rop s SER 172 Cb -0.06 -1.94 1.48 0.00 -1.71 0.00 0.00 66.02 63.78 2rop s SER 172 CO -0.02 0.33 1.90 -0.65 1.20 0.00 0.00 173.24 176.00 2rop h PRO 173 N 4.37 0.00 -0.32 5.44 0.11 -1.98 -1.52 132.00 138.10 2rop h PRO 173 Ca -0.51 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.43 2rop h PRO 173 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2rop h PRO 173 CO 0.63 0.00 -0.43 0.93 -0.21 0.00 0.00 178.00 178.92 2rop h GLU 174 N 0.00 0.86 0.00 1.05 5.08 -2.00 -1.07 114.58 118.50 2rop h GLU 174 Ca 0.24 -0.50 -0.08 0.00 -1.00 0.00 0.00 59.36 58.02 2rop h GLU 174 Cb 1.21 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2rop h GLU 174 CO -0.00 1.14 -0.39 1.05 -1.00 0.00 0.00 179.01 179.80 2rop h GLU 175 N 0.65 0.00 0.04 2.33 4.11 -1.89 -2.98 114.58 116.84 2rop h GLU 175 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 2rop h GLU 175 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2rop h GLU 175 CO 0.10 0.39 -0.05 1.25 0.07 0.00 0.00 179.01 180.77 2rop h LEU 176 N 0.00 -0.13 -0.65 3.06 6.46 -1.07 -1.66 115.31 121.32 2rop h LEU 176 Ca -0.00 0.01 0.13 0.00 -0.12 0.00 0.00 57.88 57.90 2rop h LEU 176 Cb 1.21 0.05 -0.10 0.00 -0.73 0.00 0.00 40.66 41.09 2rop h LEU 176 CO 0.05 -0.08 0.13 -0.09 -0.62 0.00 0.00 178.44 177.83 2rop h ARG 177 N -0.11 0.24 0.00 1.25 2.43 -1.27 -1.52 114.38 115.40 2rop h ARG 177 Ca 0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2rop h ARG 177 Cb 0.11 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2rop h ARG 177 CO -0.02 0.16 -0.03 0.00 -1.51 0.00 0.00 179.97 178.57 2rop h ALA 178 N 1.54 1.09 -0.03 2.80 0.00 -1.28 -2.39 119.26 120.98 2rop h ALA 178 Ca 0.35 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 2rop h ALA 178 Cb 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2rop h ALA 178 CO -0.46 0.03 -0.64 0.00 0.00 0.00 0.00 179.25 178.19 2rop h ALA 179 N 1.97 0.87 -0.10 0.00 0.00 -0.34 -0.74 119.26 120.94 2rop h ALA 179 Ca -0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 54.91 54.11 2rop h ALA 179 Cb 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2rop h ALA 179 CO 0.00 0.77 -0.83 0.82 0.00 0.00 0.00 179.25 180.01 2rop h ILE 180 N 0.10 1.29 0.00 0.00 5.03 -1.45 -1.76 117.51 120.72 2rop h ILE 180 Ca -0.01 -2.04 -0.05 0.00 -0.12 0.00 0.00 64.86 62.64 2rop h ILE 180 Cb 1.14 2.14 -0.01 0.00 -3.03 0.00 0.00 36.82 37.06 2rop h ILE 180 CO 0.09 0.64 -0.22 -0.33 -0.68 0.00 0.00 178.15 177.66 2rop h GLU 181 N 0.45 0.00 -0.22 2.37 5.08 -1.42 -1.30 114.58 119.53 2rop h GLU 181 Ca -0.08 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 2rop h GLU 181 Cb 1.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.73 2rop h GLU 181 CO 0.17 0.22 -0.41 0.22 -1.00 0.00 0.00 179.01 178.21 2rop h ASP 182 N 0.00 0.74 -0.13 1.42 3.58 -1.14 -3.24 116.42 117.66 2rop h ASP 182 Ca -0.00 -0.54 -0.01 0.00 0.42 0.00 0.00 57.03 56.90 2rop h ASP 182 Cb 0.45 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 2rop h ASP 182 CO 0.03 1.14 0.06 -0.03 -2.88 0.00 0.00 179.24 177.55 2rop h MET 183 N 0.37 0.25 0.00 0.28 4.05 -0.91 -3.47 114.93 115.51 2rop h MET 183 Ca 0.01 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2rop h MET 183 Cb 1.00 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.75 2rop h MET 183 CO 0.09 0.23 0.00 0.41 0.23 0.00 0.00 176.91 177.87 2rop n GLY 184 N -1.33 0.89 0.00 1.39 0.00 -0.57 -5.10 105.19 100.47 2rop n GLY 184 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rop n GLY 184 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rop n PHE 185 N 0.00 0.00 -4.32 1.61 3.72 -0.73 -5.02 117.46 112.73 2rop n PHE 185 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 2rop n PHE 185 Cb 0.00 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.41 2rop n PHE 185 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2rop s GLU 186 N 1.03 1.15 0.04 -1.08 0.41 -0.89 -4.10 118.70 115.25 2rop s GLU 186 Ca 0.00 -1.15 -0.04 0.00 -0.41 0.00 0.00 54.97 53.37 2rop s GLU 186 Cb 0.00 -1.41 -0.02 0.00 -1.78 0.00 0.00 34.13 30.92 2rop s GLU 186 CO 0.00 0.33 0.06 0.00 -0.49 0.00 0.00 175.26 175.16 2rop s ALA 187 N -1.13 0.06 -0.04 5.21 0.00 -1.26 -0.19 121.76 124.41 2rop s ALA 187 Ca 0.07 -0.67 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 2rop s ALA 187 Cb -0.10 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.27 2rop s ALA 187 CO 0.04 -0.30 0.10 0.45 0.00 0.00 0.00 175.76 176.04 2rop s SER 188 N -2.16 -0.09 -0.10 0.00 0.15 0.98 -4.98 113.70 107.49 2rop s SER 188 Ca -0.05 0.20 -0.22 0.00 0.70 0.00 0.00 55.95 56.58 2rop s SER 188 Cb -0.01 0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 64.45 2rop s SER 188 CO -0.05 -0.05 0.64 0.68 1.20 0.00 0.00 173.24 175.66 2rop s VAL 189 N 0.24 5.07 -0.60 4.45 -7.23 -1.26 -0.37 120.40 120.70 2rop s VAL 189 Ca -0.02 1.30 0.05 0.00 -1.81 0.00 0.00 61.98 61.50 2rop s VAL 189 Cb -0.03 -3.98 0.04 0.00 0.56 0.00 0.00 36.38 32.97 2rop s VAL 189 CO -0.01 0.24 0.65 0.55 -0.31 0.00 0.00 175.10 176.22