#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 5.32 -0.08 3.34 -4.23 -1.26 -2.02 115.64 116.71 2rop s THR 21 Ca 0.00 0.47 0.02 0.00 -1.18 0.00 0.00 61.69 61.01 2rop s THR 21 Cb 0.00 -3.58 0.01 0.00 1.34 0.00 0.00 72.50 70.27 2rop s THR 21 CO 0.00 0.46 -0.15 -0.22 -0.54 0.00 0.00 174.62 174.17 2rop s LEU 22 N -0.00 1.72 -0.11 4.79 0.20 -0.91 -4.98 118.68 119.39 2rop s LEU 22 Ca 0.16 -0.37 -0.12 0.00 0.69 0.00 0.00 54.13 54.49 2rop s LEU 22 Cb -0.13 -0.98 -0.05 0.00 -0.43 0.00 0.00 46.19 44.60 2rop s LEU 22 CO 0.04 0.05 0.26 -1.58 -0.29 0.00 0.00 176.35 174.83 2rop s GLN 23 N 0.70 3.91 0.06 1.98 2.00 -1.26 -1.63 119.66 125.41 2rop s GLN 23 Ca -0.13 0.08 -0.07 0.00 -2.00 0.00 0.00 55.36 53.23 2rop s GLN 23 Cb -0.16 -3.30 -0.01 0.00 0.80 0.00 0.00 33.01 30.34 2rop s GLN 23 CO 0.03 0.53 0.13 -0.48 -0.50 0.00 0.00 175.29 175.01 2rop s LEU 24 N -0.40 1.66 -0.16 3.68 0.05 -0.38 -4.84 118.68 118.30 2rop s LEU 24 Ca 0.17 -0.61 0.00 0.00 0.05 0.00 0.00 54.13 53.74 2rop s LEU 24 Cb -0.13 0.79 -0.00 0.00 -2.05 0.00 0.00 46.19 44.79 2rop s LEU 24 CO 0.06 -0.62 -0.15 -0.60 -0.55 0.00 0.00 176.35 174.49 2rop s ARG 25 N -3.27 3.23 0.07 1.48 6.06 -0.32 -0.76 118.95 125.44 2rop s ARG 25 Ca 0.01 -0.74 0.01 0.00 -2.50 0.00 0.00 55.73 52.50 2rop s ARG 25 Cb 0.03 -2.64 -0.04 0.00 0.06 0.00 0.00 34.95 32.35 2rop s ARG 25 CO -0.08 0.02 0.19 0.42 -2.50 0.00 0.00 175.30 173.35 2rop s ILE 26 N 0.82 5.25 -0.14 4.11 1.01 -1.26 -0.29 121.20 130.71 2rop s ILE 26 Ca -0.05 -0.46 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 2rop s ILE 26 Cb -0.15 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2rop s ILE 26 CO -0.00 0.13 0.23 -0.62 0.00 0.00 0.00 174.94 174.68 2rop s ASP 27 N -2.52 6.42 0.00 3.58 2.15 0.23 -4.38 116.67 122.15 2rop s ASP 27 Ca 0.34 0.49 0.00 0.00 0.43 0.00 0.00 52.55 53.82 2rop s ASP 27 Cb -0.13 -2.14 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 2rop s ASP 27 CO 0.27 0.23 0.00 0.61 -0.17 0.00 0.00 175.17 176.11 2rop n GLY 28 N 2.84 0.78 0.00 2.66 0.00 -1.26 -3.63 105.19 106.58 2rop n GLY 28 Ca -0.15 0.00 0.09 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 -2.07 0.20 0.30 1.61 0.00 -1.26 -2.91 117.12 112.98 2rop n MET 29 Ca 0.00 0.13 0.20 0.00 0.00 0.00 0.00 57.70 58.03 2rop n MET 29 Cb 0.00 -1.50 1.08 0.00 0.00 0.00 0.00 33.22 32.80 2rop n MET 29 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2rop h HIS 30 N 0.00 0.00 -3.50 3.17 3.86 -1.93 -3.35 115.15 113.40 2rop h HIS 30 Ca 0.00 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 2rop h HIS 30 Cb 0.21 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.56 2rop h HIS 30 CO 0.00 0.00 0.15 0.00 0.86 0.00 0.00 177.93 178.94 2rop h LYS 32 N 7.97 0.00 0.00 0.00 6.56 -1.90 -1.07 116.57 128.13 2rop h LYS 32 Ca -0.27 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.31 2rop h LYS 32 Cb 1.12 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.78 2rop h LYS 32 CO 0.78 0.00 -0.07 0.77 -2.06 0.00 0.00 179.45 178.87 2rop h SER 33 N 0.00 0.00 0.22 0.86 0.02 -1.93 -3.14 113.55 109.58 2rop h SER 33 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2rop h SER 33 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2rop h SER 33 CO 0.00 0.07 -0.11 0.00 -1.14 0.00 0.00 176.83 175.65 2rop h VAL 35 N -0.38 0.00 0.49 0.00 3.04 -1.75 -3.11 116.25 114.54 2rop h VAL 35 Ca -0.03 -0.30 -0.02 0.00 -1.01 0.00 0.00 66.70 65.33 2rop h VAL 35 Cb 0.29 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2rop h VAL 35 CO 0.05 0.00 -0.23 0.25 -1.01 0.00 0.00 177.57 176.63 2rop h LEU 36 N 0.00 -0.55 -2.02 3.16 7.12 -1.41 -0.13 115.31 121.48 2rop h LEU 36 Ca 0.00 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.01 2rop h LEU 36 Cb 0.41 0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 40.68 2rop h LEU 36 CO 0.00 -0.17 -0.09 -0.55 -0.13 0.00 0.00 178.44 177.49 2rop h ASN 37 N -1.10 0.00 0.07 1.25 -1.07 -1.60 -0.68 115.58 112.46 2rop h ASN 37 Ca -0.07 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.30 2rop h ASN 37 Cb 0.50 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.75 2rop h ASN 37 CO 0.11 0.09 -0.04 0.40 0.07 0.00 0.00 177.43 178.07 2rop h ILE 38 N 0.00 1.08 -0.13 6.14 2.04 -1.56 -3.25 117.51 121.84 2rop h ILE 38 Ca -0.00 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2rop h ILE 38 Cb 0.23 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2rop h ILE 38 CO 0.01 0.13 0.03 -0.08 0.00 0.00 0.00 178.15 178.25 2rop h GLU 39 N -0.34 0.17 -0.50 2.37 4.81 0.05 -0.15 114.58 120.99 2rop h GLU 39 Ca -0.01 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2rop h GLU 39 Cb 0.29 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2rop h GLU 39 CO 0.02 0.16 0.21 0.93 -0.73 0.00 0.00 179.01 179.60 2rop h GLU 40 N 0.17 0.40 0.00 1.92 4.39 -1.21 -3.26 114.58 116.99 2rop h GLU 40 Ca 0.04 -0.02 -0.27 0.00 0.34 0.00 0.00 59.36 59.45 2rop h GLU 40 Cb 0.07 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.59 2rop h GLU 40 CO -0.00 0.26 -1.66 0.09 -1.16 0.00 0.00 179.01 176.54 2rop n ASN 41 N -4.96 0.86 -4.29 1.42 3.02 -0.82 -4.85 115.26 105.64 2rop n ASN 41 Ca 0.05 0.40 -0.37 0.00 -0.03 0.00 0.00 54.58 54.64 2rop n ASN 41 Cb 0.18 -0.01 -0.13 0.00 -0.61 0.00 0.00 39.78 39.21 2rop n ASN 41 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2rop s ILE 42 N -2.66 3.69 0.00 2.41 -1.09 -0.13 -4.36 121.20 119.06 2rop s ILE 42 Ca -0.04 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 2rop s ILE 42 Cb 0.08 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 38.00 2rop s ILE 42 CO 0.82 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 175.17 2rop n GLY 43 N 4.81 1.12 1.09 6.18 0.00 -1.26 -4.42 105.19 112.71 2rop n GLY 43 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 2.44 -1.36 1.61 10.64 -1.26 -4.20 117.38 125.26 2rop n GLN 44 Ca 0.00 -2.25 -0.30 0.00 -1.83 0.00 0.00 57.00 52.62 2rop n GLN 44 Cb 0.00 -1.48 0.23 0.00 -0.86 0.00 0.00 30.24 28.13 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 -1.36 1.32 0.00 2.61 1.02 -1.19 -5.04 118.68 116.04 2rop s LEU 45 Ca 0.37 0.47 -0.02 0.00 0.02 0.00 0.00 54.13 54.97 2rop s LEU 45 Cb 0.21 -2.27 -0.01 0.00 0.02 0.00 0.00 46.19 44.14 2rop s LEU 45 CO 0.29 -3.74 0.84 0.25 0.02 0.00 0.00 176.35 174.01 2rop h LEU 46 N -2.33 -0.07 0.18 1.79 6.46 -1.97 -3.39 115.31 115.99 2rop h LEU 46 Ca -0.44 0.00 -0.32 0.00 -0.12 0.00 0.00 57.88 57.01 2rop h LEU 46 Cb 1.27 0.02 0.02 0.00 -0.73 0.00 0.00 40.66 41.23 2rop h LEU 46 CO 0.33 -0.04 -1.47 1.23 -0.62 0.00 0.00 178.44 177.88 2rop h GLY 47 N -0.09 0.44 -5.04 3.75 0.00 -1.86 -3.44 103.07 96.84 2rop h GLY 47 Ca -0.01 -1.13 -0.58 0.00 0.00 0.00 0.00 47.33 45.62 2rop h GLY 47 CO 0.01 0.99 0.75 0.14 0.00 0.00 0.00 176.54 178.43 2rop s VAL 48 N -2.62 4.70 -0.05 4.60 1.01 -1.26 -1.34 120.40 125.44 2rop s VAL 48 Ca -0.09 2.02 0.04 0.00 0.00 0.00 0.00 61.98 63.95 2rop s VAL 48 Cb 0.06 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.07 2rop s VAL 48 CO 0.90 -0.14 0.11 0.00 0.00 0.00 0.00 175.10 175.96 2rop n GLN 49 N 6.08 1.61 -3.98 2.72 -0.00 -0.49 -3.19 117.38 120.14 2rop n GLN 49 Ca 0.11 -0.03 -0.09 0.00 -0.00 0.00 0.00 57.00 56.99 2rop n GLN 49 Cb 0.47 -0.99 -0.08 0.00 -0.00 0.00 0.00 30.24 29.64 2rop n GLN 49 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2rop s SER 50 N -2.17 0.14 -0.09 2.61 0.01 -1.18 -4.80 113.70 108.21 2rop s SER 50 Ca -0.01 -0.89 0.01 0.00 1.31 0.00 0.00 55.95 56.37 2rop s SER 50 Cb 0.03 0.37 0.02 0.00 0.21 0.00 0.00 66.02 66.65 2rop s SER 50 CO 0.17 -0.80 -0.10 -0.51 0.41 0.00 0.00 173.24 172.41 2rop s ILE 51 N -3.95 1.08 -0.02 1.44 1.10 -1.26 -2.46 121.20 117.13 2rop s ILE 51 Ca 0.15 -0.38 0.04 0.00 -0.51 0.00 0.00 60.65 59.95 2rop s ILE 51 Cb 0.05 -1.05 -0.03 0.00 0.15 0.00 0.00 42.46 41.58 2rop s ILE 51 CO -0.03 0.36 -0.14 -1.58 -2.11 0.00 0.00 174.94 171.44 2rop s GLN 52 N 1.23 2.39 -0.06 3.50 0.74 -0.06 -5.02 119.66 122.38 2rop s GLN 52 Ca -0.04 -0.78 0.04 0.00 0.05 0.00 0.00 55.36 54.63 2rop s GLN 52 Cb -0.14 -2.35 -0.02 0.00 1.10 0.00 0.00 33.01 31.60 2rop s GLN 52 CO -0.03 0.60 -0.16 0.14 -0.55 0.00 0.00 175.29 175.29 2rop s VAL 53 N -0.83 2.90 -0.38 1.34 -7.23 -1.26 -0.49 120.40 114.45 2rop s VAL 53 Ca 0.13 -0.77 0.13 0.00 -1.81 0.00 0.00 61.98 59.66 2rop s VAL 53 Cb -0.11 -2.14 0.39 0.00 0.56 0.00 0.00 36.38 35.09 2rop s VAL 53 CO 0.03 0.58 0.87 -0.24 -0.31 0.00 0.00 175.10 176.02 2rop n SER 54 N 2.58 1.78 0.23 4.85 2.88 -0.30 -4.95 113.62 120.70 2rop n SER 54 Ca -0.17 -3.04 0.11 0.00 -1.33 0.00 0.00 58.87 54.44 2rop n SER 54 Cb 0.52 -0.57 0.55 0.00 -0.75 0.00 0.00 64.21 63.97 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 2.96 0.00 -0.03 2.46 3.38 -1.91 -0.67 115.31 121.51 2rop h LEU 55 Ca 0.05 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2rop h LEU 55 Cb 0.99 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2rop h LEU 55 CO 0.56 0.20 -0.17 -0.08 0.09 0.00 0.00 178.44 179.05 2rop h GLU 56 N 0.00 -0.25 -0.72 1.13 4.81 -1.93 -1.34 114.58 116.27 2rop h GLU 56 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2rop h GLU 56 Cb 0.60 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2rop h GLU 56 CO 0.03 -0.17 0.00 -1.71 -0.73 0.00 0.00 179.01 176.43 2rop n ASN 57 N -5.30 3.68 -1.67 1.04 2.85 -1.17 -4.92 115.26 109.77 2rop n ASN 57 Ca -0.05 -2.50 -0.16 0.00 -0.11 0.00 0.00 54.58 51.77 2rop n ASN 57 Cb 0.22 -0.58 -0.02 0.00 1.24 0.00 0.00 39.78 40.64 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 0.41 -1.22 -4.21 1.20 5.02 -0.51 -5.00 118.16 113.86 2rop n LYS 58 Ca 0.16 0.82 -0.28 0.00 -2.02 0.00 0.00 58.31 56.99 2rop n LYS 58 Cb 0.77 -5.15 -0.09 0.00 -0.02 0.00 0.00 35.03 30.55 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 -2.74 3.59 0.14 -0.18 -4.23 -0.27 -4.22 115.64 107.73 2rop s THR 59 Ca 0.00 -1.33 0.07 0.00 -1.18 0.00 0.00 61.69 59.25 2rop s THR 59 Cb 0.00 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 2rop s THR 59 CO 0.00 0.00 -0.16 0.00 -0.54 0.00 0.00 174.62 173.92 2rop s ALA 60 N -1.49 1.71 -0.10 3.99 0.00 0.06 -1.15 121.76 124.78 2rop s ALA 60 Ca 0.25 -1.37 -0.03 0.00 0.00 0.00 0.00 51.96 50.80 2rop s ALA 60 Cb -0.10 -0.12 0.05 0.00 0.00 0.00 0.00 23.12 22.94 2rop s ALA 60 CO 0.17 0.16 0.12 -1.14 0.00 0.00 0.00 175.76 175.07 2rop s GLN 61 N -2.71 0.02 -0.12 0.00 0.74 0.36 -1.25 119.66 116.71 2rop s GLN 61 Ca 0.12 0.31 -0.09 0.00 0.05 0.00 0.00 55.36 55.74 2rop s GLN 61 Cb -0.05 -0.84 -0.04 0.00 1.10 0.00 0.00 33.01 33.18 2rop s GLN 61 CO 0.04 -0.44 0.19 0.54 -0.55 0.00 0.00 175.29 175.07 2rop s VAL 62 N 2.22 5.41 -0.51 1.34 0.11 -0.65 -0.88 120.40 127.44 2rop s VAL 62 Ca 0.04 0.32 -0.07 0.00 -2.93 0.00 0.00 61.98 59.33 2rop s VAL 62 Cb -0.13 -3.47 0.13 0.00 -1.53 0.00 0.00 36.38 31.38 2rop s VAL 62 CO -0.06 0.56 0.37 -0.54 -3.33 0.00 0.00 175.10 172.10 2rop s LYS 63 N -0.66 2.50 0.13 1.54 1.02 -1.03 -2.14 119.74 121.10 2rop s LYS 63 Ca 0.15 -1.96 0.06 0.00 0.02 0.00 0.00 55.97 54.24 2rop s LYS 63 Cb -0.13 -3.88 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 2rop s LYS 63 CO 0.04 -1.18 -0.13 1.52 -0.92 0.00 0.00 175.35 174.68 2rop s TYR 64 N 0.99 1.39 -0.30 3.18 1.13 -0.85 -1.39 117.35 121.50 2rop s TYR 64 Ca 0.09 -0.59 -0.12 0.00 -1.41 0.00 0.00 57.07 55.04 2rop s TYR 64 Cb -0.23 -0.72 -0.04 0.00 -1.10 0.00 0.00 41.96 39.87 2rop s TYR 64 CO -0.02 0.15 0.24 0.34 -2.51 0.00 0.00 175.55 173.74 2rop s ASP 65 N -2.61 6.07 0.00 -0.18 -1.08 -0.45 -0.91 116.67 117.52 2rop s ASP 65 Ca 0.11 -0.08 0.02 0.00 -0.52 0.00 0.00 52.55 52.07 2rop s ASP 65 Cb -0.04 -2.14 0.09 0.00 -1.46 0.00 0.00 42.92 39.37 2rop s ASP 65 CO 0.03 -0.14 0.68 -2.65 0.52 0.00 0.00 175.17 173.62 2rop n PRO 66 N 5.14 0.04 0.23 4.34 -0.02 -1.26 -2.99 135.00 140.47 2rop n PRO 66 Ca -0.12 0.10 0.11 0.00 -2.02 0.00 0.00 63.50 61.57 2rop n PRO 66 Cb 0.51 -1.50 0.44 0.00 -0.02 0.00 0.00 33.50 32.93 2rop n PRO 66 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2rop h SER 67 N 0.00 0.00 0.00 2.55 0.87 -1.97 -3.39 113.55 111.61 2rop h SER 67 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2rop h SER 67 Cb 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2rop h SER 67 CO 0.00 0.17 0.00 0.00 -0.53 0.00 0.00 176.83 176.47 2rop n THR 69 N -0.01 0.00 -3.46 0.00 5.66 -1.23 -4.74 114.28 110.49 2rop n THR 69 Ca 0.00 -1.81 -0.14 0.00 -3.05 0.00 0.00 64.05 59.06 2rop n THR 69 Cb 0.03 1.09 -0.03 0.00 -1.55 0.00 0.00 70.33 69.87 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 -3.15 -0.58 0.15 1.09 1.04 -1.26 -4.51 113.70 106.48 2rop s SER 70 Ca 0.29 0.26 -0.26 0.00 0.48 0.00 0.00 55.95 56.73 2rop s SER 70 Cb -0.01 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.68 2rop s SER 70 CO 0.21 -0.80 1.59 -0.65 0.98 0.00 0.00 173.24 174.57 2rop h PRO 71 N 2.36 -0.33 -0.23 4.02 0.11 -2.01 -0.81 132.00 135.11 2rop h PRO 71 Ca -0.30 0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 2rop h PRO 71 Cb 1.24 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2rop h PRO 71 CO 0.38 -0.22 -0.26 -0.39 -0.21 0.00 0.00 178.00 177.30 2rop h VAL 72 N -0.34 1.26 -0.53 3.15 -1.51 -1.99 -0.08 116.25 116.22 2rop h VAL 72 Ca 0.13 -1.26 -0.09 0.00 -1.23 0.00 0.00 66.70 64.26 2rop h VAL 72 Cb 0.57 1.37 -0.02 0.00 -2.13 0.00 0.00 31.29 31.09 2rop h VAL 72 CO -0.50 0.40 -0.02 0.00 -1.23 0.00 0.00 177.57 176.22 2rop h ALA 73 N 1.34 0.71 -0.38 5.19 0.00 -1.90 -1.52 119.26 122.70 2rop h ALA 73 Ca 0.06 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2rop h ALA 73 Cb 0.66 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2rop h ALA 73 CO 0.05 0.55 -0.00 -0.07 0.00 0.00 0.00 179.25 179.78 2rop h LEU 74 N 0.82 0.66 -0.58 0.00 3.38 -0.91 -1.33 115.31 117.34 2rop h LEU 74 Ca 0.15 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2rop h LEU 74 Cb 0.56 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2rop h LEU 74 CO 0.03 0.81 0.33 -0.61 0.09 0.00 0.00 178.44 179.09 2rop h GLN 75 N 0.49 0.63 -0.04 1.13 4.15 -0.80 0.44 115.11 121.11 2rop h GLN 75 Ca 0.11 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.38 2rop h GLN 75 Cb 0.47 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 2rop h GLN 75 CO 0.02 0.41 -0.49 0.00 -1.93 0.00 0.00 178.83 176.84 2rop h ARG 76 N 0.64 0.11 0.09 1.69 2.47 -1.27 -2.60 114.38 115.51 2rop h ARG 76 Ca 0.24 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2rop h ARG 76 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2rop h ARG 76 CO -0.13 0.58 -0.04 0.00 0.56 0.00 0.00 179.97 180.94 2rop h ALA 77 N 1.41 -0.12 -0.03 0.04 0.00 -0.57 -3.37 119.26 116.62 2rop h ALA 77 Ca 0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 2rop h ALA 77 Cb 0.91 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2rop h ALA 77 CO 0.07 -0.30 -0.75 -0.84 0.00 0.00 0.00 179.25 177.42 2rop h ILE 78 N -0.64 1.46 -0.00 0.00 3.07 -0.98 -3.34 117.51 117.08 2rop h ILE 78 Ca -0.01 -2.36 -0.09 0.00 1.55 0.00 0.00 64.86 63.96 2rop h ILE 78 Cb 0.52 2.27 -0.01 0.00 -0.27 0.00 0.00 36.82 39.33 2rop h ILE 78 CO 0.02 0.69 -0.41 -0.08 -1.05 0.00 0.00 178.15 177.32 2rop h GLU 79 N 0.12 0.00 -0.29 0.16 4.81 -1.62 -2.76 114.58 115.01 2rop h GLU 79 Ca -0.03 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2rop h GLU 79 Cb 1.33 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2rop h GLU 79 CO 0.11 0.41 0.00 0.00 -0.73 0.00 0.00 179.01 178.80 2rop n ALA 80 N -2.46 2.47 0.06 2.92 0.00 -1.25 -4.33 120.51 117.92 2rop n ALA 80 Ca -0.02 -0.63 -0.12 0.00 0.00 0.00 0.00 53.44 52.68 2rop n ALA 80 Cb 0.44 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 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 2.37 -0.92-10.42 0.00 3.38 -1.64 -3.44 115.31 104.64 2rop h LEU 81 Ca 0.00 0.12 -0.46 0.00 0.09 0.00 0.00 57.88 57.63 2rop h LEU 81 Cb 0.53 0.37 0.14 0.00 0.09 0.00 0.00 40.66 41.80 2rop h LEU 81 CO 0.00 -0.37 0.25 -2.16 0.09 0.00 0.00 178.44 176.25 2rop s PRO 82 N -6.02 0.81 -0.26 1.13 0.04 -1.26 -4.92 135.00 124.53 2rop s PRO 82 Ca -0.15 0.43 -0.05 0.00 0.04 0.00 0.00 61.00 61.26 2rop s PRO 82 Cb 0.09 -1.79 -0.19 0.00 0.04 0.00 0.00 34.50 32.65 2rop s PRO 82 CO 0.65 -2.45 2.94 -0.35 0.04 0.00 0.00 177.00 177.83 2rop n PRO 83 N -3.97 1.88 -2.73 0.56 -0.04 -1.26 -4.48 135.00 124.96 2rop n PRO 83 Ca 0.06 -1.01 -0.07 0.00 -0.04 0.00 0.00 63.50 62.43 2rop n PRO 83 Cb 0.58 -2.05 0.03 0.00 -0.04 0.00 0.00 33.50 32.03 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 2.80 -0.73 1.53 0.55 0.00 -1.26 -5.02 105.19 103.07 2rop n GLY 84 Ca 0.40 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 -2.37 0.36 -4.66 1.61 2.85 -1.26 -5.07 115.26 106.72 2rop n ASN 85 Ca -0.03 0.27 -0.39 0.00 -0.11 0.00 0.00 54.58 54.32 2rop n ASN 85 Cb 0.56 0.05 -0.07 0.00 1.24 0.00 0.00 39.78 41.55 2rop n ASN 85 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2rop s PHE 86 N -2.00 3.37 0.34 1.20 0.08 -1.26 -4.89 117.98 114.82 2rop s PHE 86 Ca 0.00 0.68 0.04 0.00 0.12 0.00 0.00 56.93 57.77 2rop s PHE 86 Cb 0.00 -2.59 -0.02 0.00 -0.57 0.00 0.00 43.02 39.84 2rop s PHE 86 CO 0.00 -0.06 0.50 0.15 -0.10 0.00 0.00 175.22 175.72 2rop s LYS 87 N 1.47 3.24 -0.02 0.44 3.01 -1.24 -4.81 119.74 121.83 2rop s LYS 87 Ca 0.21 -0.72 -0.01 0.00 -1.01 0.00 0.00 55.97 54.44 2rop s LYS 87 Cb -0.15 -2.75 0.01 0.00 -1.01 0.00 0.00 37.83 33.93 2rop s LYS 87 CO 0.09 0.09 0.04 0.54 0.51 0.00 0.00 175.35 176.61 2rop s VAL 88 N -2.24 -0.02 -0.03 3.17 0.11 -1.26 -0.61 120.40 119.53 2rop s VAL 88 Ca 0.42 0.06 0.07 0.00 -2.93 0.00 0.00 61.98 59.60 2rop s VAL 88 Cb -0.10 -0.07 -0.02 0.00 -1.53 0.00 0.00 36.38 34.67 2rop s VAL 88 CO 0.33 0.02 -0.24 -0.44 -3.33 0.00 0.00 175.10 171.45 2rop s SER 89 N 0.31 3.24 0.00 3.54 0.01 0.60 -4.99 113.70 116.42 2rop s SER 89 Ca -0.02 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2rop s SER 89 Cb -0.04 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.69 2rop s SER 89 CO -0.01 0.32 0.00 0.18 0.41 0.00 0.00 173.24 174.14 2rop n LEU 90 N 2.48 0.00 0.00 2.44 4.32 -1.26 -1.17 117.00 123.81 2rop n LEU 90 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 2rop n LEU 90 Cb 0.51 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.31 2rop n LEU 90 CO 0.24 0.00 0.00 1.07 -1.22 0.00 0.00 177.39 177.48 2rop n THR 120 N 0.00 0.00 -2.92 -5.08 5.66 -1.26 -5.03 114.28 105.64 2rop n THR 120 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 2rop n THR 120 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 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 -1.00 0.96 -0.13 0.00 1.04 -0.43 -4.97 113.70 109.17 2rop s SER 122 Ca -0.05 -0.20 -0.11 0.00 0.48 0.00 0.00 55.95 56.06 2rop s SER 122 Cb 0.00 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.99 2rop s SER 122 CO 0.39 0.06 0.24 -0.89 0.98 0.00 0.00 173.24 174.02 2rop s THR 123 N -0.35 5.34 0.09 2.02 2.01 -1.26 -0.37 115.64 123.11 2rop s THR 123 Ca 0.02 0.44 0.02 0.00 0.31 0.00 0.00 61.69 62.47 2rop s THR 123 Cb -0.04 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2rop s THR 123 CO -0.00 0.49 -0.07 0.28 -0.69 0.00 0.00 174.62 174.63 2rop s THR 124 N -0.22 0.72 -0.12 -0.82 -1.32 -0.07 -4.96 115.64 108.85 2rop s THR 124 Ca 0.16 -1.79 -0.03 0.00 -1.21 0.00 0.00 61.69 58.81 2rop s THR 124 Cb -0.13 -1.51 -0.03 0.00 -1.51 0.00 0.00 72.50 69.32 2rop s THR 124 CO 0.04 -0.77 0.02 -0.22 -2.21 0.00 0.00 174.62 171.48 2rop s LEU 125 N -2.79 3.62 -0.04 9.08 0.20 -1.26 -1.00 118.68 126.50 2rop s LEU 125 Ca 0.08 0.11 0.03 0.00 0.69 0.00 0.00 54.13 55.05 2rop s LEU 125 Cb 0.02 -1.86 0.00 0.00 -0.43 0.00 0.00 46.19 43.93 2rop s LEU 125 CO -0.03 0.31 -0.13 -0.63 -0.29 0.00 0.00 176.35 175.57 2rop s ILE 126 N -0.46 1.16 -0.19 6.68 -1.09 0.20 -3.44 121.20 124.06 2rop s ILE 126 Ca 0.09 -0.55 -0.11 0.00 -2.23 0.00 0.00 60.65 57.85 2rop s ILE 126 Cb -0.12 -1.02 -0.05 0.00 -1.58 0.00 0.00 42.46 39.69 2rop s ILE 126 CO 0.02 0.35 0.17 0.00 -1.23 0.00 0.00 174.94 174.25 2rop s ALA 127 N 0.21 3.67 0.06 9.38 0.00 -0.33 -0.89 121.76 133.86 2rop s ALA 127 Ca -0.06 -0.63 0.06 0.00 0.00 0.00 0.00 51.96 51.33 2rop s ALA 127 Cb -0.11 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.76 2rop s ALA 127 CO 0.02 0.15 -0.17 0.42 0.00 0.00 0.00 175.76 176.18 2rop s ILE 128 N 0.38 1.32 -0.41 0.00 1.01 0.30 0.26 121.20 124.05 2rop s ILE 128 Ca 0.10 -1.22 0.11 0.00 0.00 0.00 0.00 60.65 59.64 2rop s ILE 128 Cb -0.11 -1.20 0.36 0.00 0.01 0.00 0.00 42.46 41.51 2rop s ILE 128 CO -0.01 -0.03 0.81 0.00 0.00 0.00 0.00 174.94 175.71 2rop n ALA 129 N 1.57 2.83 -2.68 9.38 0.00 -0.19 -4.78 120.51 126.64 2rop n ALA 129 Ca -0.19 -3.69 -0.06 0.00 0.00 0.00 0.00 53.44 49.50 2rop n ALA 129 Cb 0.54 -0.87 0.09 0.00 0.00 0.00 0.00 19.45 19.21 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 0.11 0.91 0.21 0.00 0.00 -1.26 -4.01 105.19 101.14 2rop n GLY 130 Ca 0.25 -0.10 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 2rop n GLY 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rop n MET 131 N -0.66 0.50 0.00 1.61 2.81 -1.26 -4.92 117.12 115.19 2rop n MET 131 Ca -0.10 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2rop n MET 131 Cb 0.80 -1.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.96 2rop n MET 131 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2rop n THR 132 N -4.25 0.00 -4.11 2.03 5.66 -1.26 -4.62 114.28 107.73 2rop n THR 132 Ca -0.29 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.58 2rop n THR 132 Cb 0.64 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.31 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 3.93 1.35 -0.85 0.00 0.00 -2.04 -2.40 119.26 119.25 2rop h ALA 134 Ca -0.36 -0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.71 2rop h ALA 134 Cb 1.19 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 2rop h ALA 134 CO 0.49 0.36 0.56 0.66 0.00 0.00 0.00 179.25 181.32 2rop h SER 135 N 1.09 0.46 0.21 0.00 4.64 -1.98 -0.93 113.55 117.03 2rop h SER 135 Ca 0.43 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.77 2rop h SER 135 Cb 0.22 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2rop h SER 135 CO -0.19 0.21 -0.08 0.00 -0.87 0.00 0.00 176.83 175.90 2rop h VAL 137 N 0.00 0.26 0.00 0.00 2.07 -1.32 -0.10 116.25 117.16 2rop h VAL 137 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2rop h VAL 137 Cb 0.21 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2rop h VAL 137 CO 0.01 0.00 -0.10 0.45 0.02 0.00 0.00 177.57 177.95 2rop h HIS 138 N -0.95 0.00 -0.08 1.57 3.86 -1.37 0.14 115.15 118.33 2rop h HIS 138 Ca -0.08 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 2rop h HIS 138 Cb 0.75 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.22 2rop h HIS 138 CO -0.07 0.10 -0.08 0.77 0.86 0.00 0.00 177.93 179.51 2rop h SER 139 N 0.00 0.21 0.17 2.45 0.02 -0.89 -1.32 113.55 114.19 2rop h SER 139 Ca -0.00 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 60.45 2rop h SER 139 Cb 0.36 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2rop h SER 139 CO 0.01 0.65 -0.08 0.40 -1.14 0.00 0.00 176.83 176.67 2rop h ILE 140 N -0.24 0.91 -0.60 3.27 2.04 -0.50 0.16 117.51 122.54 2rop h ILE 140 Ca 0.01 -1.00 0.16 0.00 1.00 0.00 0.00 64.86 65.03 2rop h ILE 140 Cb 0.60 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2rop h ILE 140 CO 0.02 0.21 0.42 -0.08 0.00 0.00 0.00 178.15 178.72 2rop h GLU 141 N -0.77 0.10 0.15 2.37 4.81 -0.90 -1.59 114.58 118.75 2rop h GLU 141 Ca -0.02 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2rop h GLU 141 Cb 0.52 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2rop h GLU 141 CO 0.04 0.06 -0.07 0.78 -0.73 0.00 0.00 179.01 179.09 2rop h GLY 142 N 0.10 -0.21 1.02 1.92 0.00 -1.21 -3.37 103.07 101.32 2rop h GLY 142 Ca 0.29 0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.56 2rop h GLY 142 CO -0.03 -0.08 -0.37 -0.33 0.00 0.00 0.00 176.54 175.73 2rop h MET 143 N -0.88 0.76 0.00 4.80 2.86 -0.73 -3.14 114.93 118.60 2rop h MET 143 Ca -0.02 -0.43 -0.09 0.00 -2.06 0.00 0.00 59.70 57.10 2rop h MET 143 Cb 0.15 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2rop h MET 143 CO 0.03 1.06 -0.41 0.82 1.06 0.00 0.00 176.91 179.47 2rop h ILE 144 N 0.51 1.05 0.00 -1.22 1.08 -1.51 -3.06 117.51 114.36 2rop h ILE 144 Ca 0.04 -1.54 0.00 0.00 -0.39 0.00 0.00 64.86 62.96 2rop h ILE 144 Cb 0.96 1.89 0.00 0.00 -3.07 0.00 0.00 36.82 36.60 2rop h ILE 144 CO 0.09 0.40 0.00 -0.24 -0.69 0.00 0.00 178.15 177.71 2rop n SER 145 N -3.70 0.00 -0.43 1.72 2.88 -1.19 -3.48 113.62 109.41 2rop n SER 145 Ca -0.01 -0.30 0.11 0.00 -1.33 0.00 0.00 58.87 57.34 2rop n SER 145 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 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 -0.98 1.07 -3.40 -1.46 6.02 -1.16 -4.88 117.38 112.60 2rop n GLN 146 Ca 0.07 -0.87 -0.21 0.00 -0.01 0.00 0.00 57.00 55.97 2rop n GLN 146 Cb 0.03 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.81 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 -2.53 3.22 0.30 1.08 0.05 -1.23 -5.12 118.68 114.45 2rop s LEU 147 Ca 0.18 -0.82 -0.27 0.00 0.05 0.00 0.00 54.13 53.26 2rop s LEU 147 Cb 0.18 -1.87 -0.10 0.00 -2.05 0.00 0.00 46.19 42.35 2rop s LEU 147 CO 0.60 -0.94 0.96 -1.83 -0.55 0.00 0.00 176.35 174.59 2rop s GLU 148 N -4.34 4.63 0.00 1.48 -1.05 -1.26 -4.27 118.70 113.90 2rop s GLU 148 Ca 0.50 1.43 0.00 0.00 -0.15 0.00 0.00 54.97 56.75 2rop s GLU 148 Cb -0.05 -2.95 0.00 0.00 -0.44 0.00 0.00 34.13 30.69 2rop s GLU 148 CO 0.30 0.31 0.00 0.41 0.95 0.00 0.00 175.26 177.23 2rop n GLY 149 N 0.87 0.85 0.04 -3.83 0.00 -1.26 -4.98 105.19 96.87 2rop n GLY 149 Ca 0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 2rop n GLY 149 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2rop n VAL 150 N -2.30 0.53 0.00 1.61 3.14 -1.26 -2.17 118.33 117.88 2rop n VAL 150 Ca 0.00 -0.34 0.00 0.00 -2.96 0.00 0.00 64.34 61.04 2rop n VAL 150 Cb 0.00 -0.70 0.00 0.00 -1.06 0.00 0.00 33.84 32.08 2rop n VAL 150 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 2rop n GLN 151 N -2.27 0.00 -4.01 1.45 7.27 -1.23 -3.88 117.38 114.71 2rop n GLN 151 Ca -0.13 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.72 2rop n GLN 151 Cb 0.73 0.00 -0.17 0.00 2.41 0.00 0.00 30.24 33.21 2rop n GLN 151 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 2rop s GLN 152 N 0.00 0.90 -0.03 3.69 0.74 -1.26 -5.01 119.66 118.70 2rop s GLN 152 Ca 0.00 -0.07 0.03 0.00 0.05 0.00 0.00 55.36 55.38 2rop s GLN 152 Cb 0.00 -1.03 -0.00 0.00 1.10 0.00 0.00 33.01 33.08 2rop s GLN 152 CO 0.00 -0.18 -0.13 -1.50 -0.55 0.00 0.00 175.29 172.93 2rop s ILE 153 N 1.40 1.08 -0.05 -2.34 2.07 -1.26 -0.58 121.20 121.52 2rop s ILE 153 Ca -0.03 -0.53 -0.00 0.00 -1.41 0.00 0.00 60.65 58.68 2rop s ILE 153 Cb -0.13 -0.93 0.03 0.00 0.13 0.00 0.00 42.46 41.55 2rop s ILE 153 CO -0.03 0.32 -0.01 -0.55 -1.91 0.00 0.00 174.94 172.76 2rop s SER 154 N 0.07 0.92 -0.02 4.50 0.15 -0.04 -4.97 113.70 114.30 2rop s SER 154 Ca -0.02 -0.06 -0.02 0.00 0.70 0.00 0.00 55.95 56.54 2rop s SER 154 Cb -0.09 -0.34 0.01 0.00 -1.71 0.00 0.00 66.02 63.89 2rop s SER 154 CO 0.01 -0.12 0.06 -0.69 1.20 0.00 0.00 173.24 173.70 2rop s VAL 155 N 1.31 -0.00 -0.07 4.45 1.01 -1.26 -0.28 120.40 125.55 2rop s VAL 155 Ca -0.05 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 2rop s VAL 155 Cb -0.13 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.17 2rop s VAL 155 CO -0.02 0.01 0.19 -0.44 0.00 0.00 0.00 175.10 174.84 2rop s SER 156 N 0.12 -0.20 0.39 3.32 0.01 -0.77 -4.95 113.70 111.62 2rop s SER 156 Ca -0.01 0.38 0.12 0.00 1.31 0.00 0.00 55.95 57.75 2rop s SER 156 Cb -0.01 0.39 0.80 0.00 0.21 0.00 0.00 66.02 67.41 2rop s SER 156 CO -0.00 -0.07 1.89 -0.07 0.41 0.00 0.00 173.24 175.39 2rop h LEU 157 N 5.81 0.07 -0.55 2.44 3.38 -1.94 -2.64 115.31 121.88 2rop h LEU 157 Ca -0.25 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 57.78 2rop h LEU 157 Cb 1.20 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.82 2rop h LEU 157 CO 0.39 0.33 -0.42 0.00 0.09 0.00 0.00 178.44 178.82 2rop h ALA 158 N 1.67 -0.32 -0.01 1.53 0.00 -1.97 -0.95 119.26 119.21 2rop h ALA 158 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2rop h ALA 158 Cb 0.50 0.93 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2rop h ALA 158 CO 0.04 -0.82 -0.53 0.39 0.00 0.00 0.00 179.25 178.33 2rop n GLU 159 N -5.41 1.18 -2.70 0.00 -0.58 -1.26 -4.99 120.64 106.88 2rop n GLU 159 Ca 0.02 -0.79 -0.12 0.00 -0.42 0.00 0.00 57.16 55.85 2rop n GLU 159 Cb 0.35 -1.43 0.02 0.00 -0.57 0.00 0.00 31.44 29.81 2rop n GLU 159 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rop n GLY 160 N 1.38 0.04 3.40 0.62 0.00 -0.36 -4.84 105.19 105.41 2rop n GLY 160 Ca 0.08 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.90 2.62 -0.10 2.61 -4.23 -1.01 -0.54 115.64 112.09 2rop s THR 161 Ca 0.17 -0.89 -0.03 0.00 -1.18 0.00 0.00 61.69 59.77 2rop s THR 161 Cb -0.08 -1.99 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 2rop s THR 161 CO 0.22 0.58 0.03 0.00 -0.54 0.00 0.00 174.62 174.91 2rop s ALA 162 N -0.59 3.38 -0.11 3.99 0.00 -0.07 -1.84 121.76 126.51 2rop s ALA 162 Ca 0.09 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.30 2rop s ALA 162 Cb -0.11 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.43 2rop s ALA 162 CO 0.00 0.54 -0.19 -0.08 0.00 0.00 0.00 175.76 176.04 2rop s THR 163 N -0.75 1.74 -0.01 0.00 -1.32 0.61 -0.63 115.64 115.28 2rop s THR 163 Ca 0.12 -0.80 -0.02 0.00 -1.21 0.00 0.00 61.69 59.78 2rop s THR 163 Cb -0.12 -1.55 -0.00 0.00 -1.51 0.00 0.00 72.50 69.32 2rop s THR 163 CO 0.02 0.49 0.04 0.54 -2.21 0.00 0.00 174.62 173.51 2rop s VAL 164 N 0.80 0.03 -0.80 5.08 0.11 -0.17 -0.86 120.40 124.60 2rop s VAL 164 Ca -0.09 -0.25 -0.18 0.00 -2.93 0.00 0.00 61.98 58.53 2rop s VAL 164 Cb -0.16 -0.15 0.14 0.00 -1.53 0.00 0.00 36.38 34.68 2rop s VAL 164 CO 0.00 -0.14 0.92 -0.22 -3.33 0.00 0.00 175.10 172.34 2rop s LEU 165 N -0.40 5.46 0.31 2.54 1.98 0.25 -0.89 118.68 127.93 2rop s LEU 165 Ca -0.05 -1.93 -0.00 0.00 -2.89 0.00 0.00 54.13 49.25 2rop s LEU 165 Cb -0.03 -2.33 -0.04 0.00 0.66 0.00 0.00 46.19 44.45 2rop s LEU 165 CO -0.00 -1.00 0.52 -0.72 -1.89 0.00 0.00 176.35 173.25 2rop s TYR 166 N 2.25 3.49 -0.47 5.38 1.13 0.49 -3.58 117.35 126.05 2rop s TYR 166 Ca 0.23 0.39 -0.18 0.00 -1.41 0.00 0.00 57.07 56.09 2rop s TYR 166 Cb -0.12 -1.91 0.05 0.00 -1.10 0.00 0.00 41.96 38.88 2rop s TYR 166 CO -0.04 0.19 0.53 1.21 -2.51 0.00 0.00 175.55 174.93 2rop s ASN 167 N -3.73 6.21 0.40 -0.18 3.84 -0.92 -1.32 114.94 119.24 2rop s ASN 167 Ca 0.40 -0.88 0.28 0.00 0.21 0.00 0.00 52.86 52.87 2rop s ASN 167 Cb -0.10 -2.25 1.01 0.00 -0.55 0.00 0.00 41.25 39.35 2rop s ASN 167 CO 0.34 -0.76 1.81 1.55 -2.79 0.00 0.00 177.10 177.25 2rop h PRO 168 N 8.87 0.00 0.00 0.43 0.13 -1.89 -0.94 132.00 138.60 2rop h PRO 168 Ca -0.27 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.72 2rop h PRO 168 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2rop h PRO 168 CO 0.90 0.00 -0.66 0.00 -0.23 0.00 0.00 178.00 178.01 2rop h ALA 169 N 2.15 0.58 0.00 -0.56 0.00 -1.95 -3.39 119.26 116.08 2rop h ALA 169 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 54.91 54.19 2rop h ALA 169 Cb 0.58 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2rop h ALA 169 CO 0.00 0.82 -1.55 0.28 0.00 0.00 0.00 179.25 178.81 2rop n VAL 170 N -3.28 0.45 -3.84 0.00 0.31 -1.05 -5.07 118.33 105.85 2rop n VAL 170 Ca 0.01 -0.33 -0.12 0.00 -0.01 0.00 0.00 64.34 63.90 2rop n VAL 170 Cb 0.79 -0.52 -0.10 0.00 -0.91 0.00 0.00 33.84 33.10 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 -2.31 0.06 -0.01 2.52 2.07 -0.38 -5.04 121.20 118.10 2rop s ILE 171 Ca -0.04 -0.47 -0.05 0.00 -1.41 0.00 0.00 60.65 58.67 2rop s ILE 171 Cb 0.03 -0.41 -0.04 0.00 0.13 0.00 0.00 42.46 42.17 2rop s ILE 171 CO 0.36 -0.26 0.23 -0.44 -1.91 0.00 0.00 174.94 172.92 2rop s SER 172 N -0.95 6.45 0.46 4.50 0.01 -1.26 -4.35 113.70 118.55 2rop s SER 172 Ca -0.10 0.48 0.25 0.00 1.31 0.00 0.00 55.95 57.89 2rop s SER 172 Cb -0.06 -2.06 1.27 0.00 0.21 0.00 0.00 66.02 65.39 2rop s SER 172 CO 0.01 0.27 1.82 -0.65 0.41 0.00 0.00 173.24 175.10 2rop h PRO 173 N 4.01 0.23 0.00 12.44 0.11 -1.99 0.60 132.00 147.40 2rop h PRO 173 Ca -0.50 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2rop h PRO 173 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2rop h PRO 173 CO 0.66 0.15 -0.03 1.05 -0.21 0.00 0.00 178.00 179.62 2rop h GLU 174 N 0.23 0.00 0.00 1.05 4.11 -2.00 -1.70 114.58 116.28 2rop h GLU 174 Ca 0.53 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.83 2rop h GLU 174 Cb 1.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.88 2rop h GLU 174 CO -0.16 0.03 -0.65 0.93 0.07 0.00 0.00 179.01 179.24 2rop h GLU 175 N 0.00 0.00 -0.12 1.06 5.08 -1.28 -2.53 114.58 116.79 2rop h GLU 175 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2rop h GLU 175 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2rop h GLU 175 CO 0.00 0.65 0.05 -0.07 -1.00 0.00 0.00 179.01 178.64 2rop h LEU 176 N 0.00 0.17 -0.52 1.33 3.38 -1.28 -2.73 115.31 115.66 2rop h LEU 176 Ca -0.01 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 57.89 2rop h LEU 176 Cb 1.27 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.90 2rop h LEU 176 CO 0.08 0.29 0.08 -0.09 0.09 0.00 0.00 178.44 178.89 2rop h ARG 177 N 0.04 0.20 -0.01 1.13 2.43 -1.40 -1.47 114.38 115.30 2rop h ARG 177 Ca 0.04 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2rop h ARG 177 Cb 0.17 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2rop h ARG 177 CO -0.00 0.13 -0.01 0.00 -1.51 0.00 0.00 179.97 178.58 2rop h ALA 178 N 1.42 1.95 -0.20 2.80 0.00 -1.37 -2.58 119.26 121.28 2rop h ALA 178 Ca 0.26 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 2rop h ALA 178 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2rop h ALA 178 CO -0.37 0.04 -0.66 0.00 0.00 0.00 0.00 179.25 178.26 2rop h ALA 179 N 1.97 0.45 -0.17 0.00 0.00 -0.95 0.15 119.26 120.71 2rop h ALA 179 Ca 0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 2rop h ALA 179 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2rop h ALA 179 CO 0.00 0.69 -0.58 0.82 0.00 0.00 0.00 179.25 180.18 2rop h ILE 180 N 0.54 1.33 -0.04 0.00 5.03 -1.50 -2.45 117.51 120.42 2rop h ILE 180 Ca -0.02 -1.85 -0.11 0.00 -0.12 0.00 0.00 64.86 62.76 2rop h ILE 180 Cb 1.27 1.83 -0.01 0.00 -3.03 0.00 0.00 36.82 36.87 2rop h ILE 180 CO 0.14 0.57 -0.47 -0.33 -0.68 0.00 0.00 178.15 177.38 2rop h GLU 181 N 0.41 0.10 0.00 2.37 5.08 -1.34 -2.41 114.58 118.80 2rop h GLU 181 Ca 0.00 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2rop h GLU 181 Cb 1.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2rop h GLU 181 CO 0.11 0.56 -0.45 0.22 -1.00 0.00 0.00 179.01 178.45 2rop h ASP 182 N 0.09 0.00 -0.03 1.42 3.58 -0.63 -2.89 116.42 117.95 2rop h ASP 182 Ca 0.00 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.29 2rop h ASP 182 Cb 0.87 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 2rop h ASP 182 CO 0.07 0.45 -0.52 -0.03 -2.88 0.00 0.00 179.24 176.32 2rop h MET 183 N 0.00 0.61 0.00 0.28 4.05 -1.21 -3.48 114.93 115.18 2rop h MET 183 Ca -0.00 -0.37 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 2rop h MET 183 Cb 0.85 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.69 2rop h MET 183 CO 0.06 0.98 0.00 0.41 0.23 0.00 0.00 176.91 178.58 2rop n GLY 184 N 0.22 0.31 0.00 1.39 0.00 -0.99 -5.12 105.19 101.00 2rop n GLY 184 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.68 1.61 3.72 -0.94 -5.00 117.46 112.17 2rop n PHE 185 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 2rop n PHE 185 Cb 0.00 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.39 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 1.76 1.22 0.07 -1.08 2.02 -1.26 -4.25 118.70 117.18 2rop s GLU 186 Ca 0.00 -0.58 0.04 0.00 0.02 0.00 0.00 54.97 54.46 2rop s GLU 186 Cb 0.00 -1.19 -0.03 0.00 0.10 0.00 0.00 34.13 33.01 2rop s GLU 186 CO 0.00 0.32 -0.12 0.00 0.02 0.00 0.00 175.26 175.48 2rop s ALA 187 N -0.41 1.05 -0.04 5.21 0.00 -1.26 -1.02 121.76 125.29 2rop s ALA 187 Ca 0.06 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.03 2rop s ALA 187 Cb -0.06 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.03 2rop s ALA 187 CO -0.00 0.08 -0.07 0.45 0.00 0.00 0.00 175.76 176.22 2rop s SER 188 N -1.89 1.05 -1.24 0.00 0.15 0.14 -4.98 113.70 106.93 2rop s SER 188 Ca -0.02 -0.16 -0.16 0.00 0.70 0.00 0.00 55.95 56.31 2rop s SER 188 Cb -0.08 -0.41 0.12 0.00 -1.71 0.00 0.00 66.02 63.93 2rop s SER 188 CO 0.01 0.00 1.58 0.68 1.20 0.00 0.00 173.24 176.71 2rop s VAL 189 N 0.58 4.53 -2.40 4.45 -7.23 -1.26 -1.18 120.40 117.88 2rop s VAL 189 Ca -0.08 -2.18 0.29 0.00 -1.81 0.00 0.00 61.98 58.20 2rop s VAL 189 Cb -0.12 -5.05 0.62 0.00 0.56 0.00 0.00 36.38 32.39 2rop s VAL 189 CO 0.01 -1.83 1.84 0.55 -0.31 0.00 0.00 175.10 175.35