#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 5.24 -0.07 3.34 -4.23 -1.26 -2.41 115.64 116.26 2rop s THR 21 Ca 0.00 0.16 -0.03 0.00 -1.18 0.00 0.00 61.69 60.65 2rop s THR 21 Cb 0.00 -3.60 0.04 0.00 1.34 0.00 0.00 72.50 70.28 2rop s THR 21 CO 0.00 0.28 0.13 -0.22 -0.54 0.00 0.00 174.62 174.27 2rop s LEU 22 N -2.00 0.48 -0.18 4.79 0.20 -1.17 -5.00 118.68 115.80 2rop s LEU 22 Ca 0.31 0.27 -0.10 0.00 0.69 0.00 0.00 54.13 55.31 2rop s LEU 22 Cb -0.13 0.27 -0.05 0.00 -0.43 0.00 0.00 46.19 45.85 2rop s LEU 22 CO 0.19 -0.18 0.17 -1.58 -0.29 0.00 0.00 176.35 174.65 2rop s GLN 23 N 1.56 4.09 0.04 1.98 2.00 -1.26 -2.67 119.66 125.40 2rop s GLN 23 Ca -0.05 -0.14 -0.06 0.00 -2.00 0.00 0.00 55.36 53.11 2rop s GLN 23 Cb -0.12 -3.38 -0.01 0.00 0.80 0.00 0.00 33.01 30.30 2rop s GLN 23 CO -0.05 0.37 0.11 -0.48 -0.50 0.00 0.00 175.29 174.73 2rop s LEU 24 N 0.15 1.75 -0.20 3.68 -0.00 -1.08 -4.86 118.68 118.11 2rop s LEU 24 Ca 0.11 -0.54 -0.10 0.00 -0.00 0.00 0.00 54.13 53.59 2rop s LEU 24 Cb -0.12 0.66 -0.05 0.00 -0.00 0.00 0.00 46.19 46.68 2rop s LEU 24 CO 0.00 -0.54 0.14 -0.60 -0.00 0.00 0.00 176.35 175.35 2rop s ARG 25 N -2.76 4.18 0.02 1.48 3.00 -0.79 -0.80 118.95 123.28 2rop s ARG 25 Ca -0.04 -0.22 0.01 0.00 -1.00 0.00 0.00 55.73 54.48 2rop s ARG 25 Cb -0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 34.95 31.48 2rop s ARG 25 CO -0.05 0.28 0.09 0.42 0.00 0.00 0.00 175.30 176.04 2rop s ILE 26 N 0.41 4.74 -0.05 4.11 1.01 -1.25 -0.30 121.20 129.87 2rop s ILE 26 Ca 0.08 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.12 2rop s ILE 26 Cb -0.11 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 2rop s ILE 26 CO -0.01 0.27 0.29 -0.62 0.00 0.00 0.00 174.94 174.87 2rop s ASP 27 N -1.98 6.63 0.00 3.58 2.15 0.48 -4.35 116.67 123.18 2rop s ASP 27 Ca 0.26 0.75 0.00 0.00 0.43 0.00 0.00 52.55 53.98 2rop s ASP 27 Cb -0.12 -2.17 0.00 0.00 -0.30 0.00 0.00 42.92 40.33 2rop s ASP 27 CO 0.17 0.35 0.00 0.61 -0.17 0.00 0.00 175.17 176.14 2rop n GLY 28 N 1.83 0.88 0.10 2.66 0.00 -1.26 -3.59 105.19 105.80 2rop n GLY 28 Ca -0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 0.12 -0.09 1.61 0.00 -1.26 -1.96 117.12 113.54 2rop n MET 29 Ca 0.00 0.46 0.18 0.00 0.00 0.00 0.00 57.70 58.34 2rop n MET 29 Cb 0.00 -1.78 0.60 0.00 0.00 0.00 0.00 33.22 32.04 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 0.24 0.00 3.17 6.17 -1.92 -0.72 115.15 122.09 2rop h HIS 30 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.09 2rop h HIS 30 Cb 0.20 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.05 2rop h HIS 30 CO 0.00 0.09 0.00 0.00 0.71 0.00 0.00 177.93 178.73 2rop n LYS 32 N -2.69 0.00 0.22 0.00 4.76 -0.28 -4.64 118.16 115.54 2rop n LYS 32 Ca 0.01 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.63 2rop n LYS 32 Cb 0.28 0.00 0.80 0.00 -1.84 0.00 0.00 35.03 34.27 2rop n LYS 32 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2rop h SER 33 N 0.00 0.00 -0.75 4.39 4.64 -1.91 0.22 113.55 120.14 2rop h SER 33 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 2rop h SER 33 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 2rop h SER 33 CO 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 176.83 176.03 2rop h VAL 35 N 0.15 0.00 0.41 0.00 3.04 -1.28 -3.32 116.25 115.25 2rop h VAL 35 Ca 0.42 -0.54 -0.02 0.00 -1.01 0.00 0.00 66.70 65.56 2rop h VAL 35 Cb 0.75 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 2rop h VAL 35 CO -0.62 0.00 -0.20 0.25 -1.01 0.00 0.00 177.57 176.00 2rop h LEU 36 N 0.00 -0.46 -1.32 3.16 6.46 -1.44 -1.16 115.31 120.55 2rop h LEU 36 Ca 0.00 -0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.69 2rop h LEU 36 Cb 0.62 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.63 2rop h LEU 36 CO 0.00 -0.09 0.49 0.78 -0.62 0.00 0.00 178.44 179.01 2rop h ASN 37 N -0.91 0.74 -0.16 1.25 2.35 -1.67 -1.20 115.58 115.99 2rop h ASN 37 Ca -0.06 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2rop h ASN 37 Cb 0.56 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2rop h ASN 37 CO 0.09 0.50 0.08 0.40 -1.65 0.00 0.00 177.43 176.84 2rop h ILE 38 N 0.85 1.12 -0.61 2.81 2.04 -1.64 -2.76 117.51 119.32 2rop h ILE 38 Ca 0.31 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2rop h ILE 38 Cb 0.15 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2rop h ILE 38 CO -0.10 0.11 0.40 -0.08 0.00 0.00 0.00 178.15 178.48 2rop h GLU 39 N 0.13 0.81 -0.67 2.37 4.81 -0.19 -0.23 114.58 121.61 2rop h GLU 39 Ca 0.05 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2rop h GLU 39 Cb 0.11 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 2rop h GLU 39 CO -0.01 0.55 0.13 0.93 -0.73 0.00 0.00 179.01 179.88 2rop h GLU 40 N 0.83 1.09 0.06 1.92 4.39 -1.18 -3.36 114.58 118.34 2rop h GLU 40 Ca 0.22 -0.28 -0.34 0.00 0.34 0.00 0.00 59.36 59.30 2rop h GLU 40 Cb -0.08 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.40 2rop h GLU 40 CO -0.05 0.99 -1.94 0.09 -1.16 0.00 0.00 179.01 176.94 2rop n ASN 41 N -4.25 1.52 -4.51 1.42 3.02 -0.97 -4.90 115.26 106.59 2rop n ASN 41 Ca 0.04 0.25 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 2rop n ASN 41 Cb 0.28 -0.42 -0.10 0.00 -0.61 0.00 0.00 39.78 38.93 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 -2.57 5.24 0.00 2.41 -1.09 -0.14 -4.27 121.20 120.79 2rop s ILE 42 Ca -0.16 -0.32 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 2rop s ILE 42 Cb 0.07 -3.82 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 2rop s ILE 42 CO 0.78 -0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.95 2rop n GLY 43 N 5.10 0.49 0.26 6.18 0.00 -1.26 -4.41 105.19 111.54 2rop n GLY 43 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 2.00 -1.95 1.61 10.64 -1.26 -4.10 117.38 124.33 2rop n GLN 44 Ca 0.00 -0.63 -0.34 0.00 -1.83 0.00 0.00 57.00 54.20 2rop n GLN 44 Cb 0.00 -1.15 0.03 0.00 -0.86 0.00 0.00 30.24 28.26 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 -1.84 3.53 0.00 2.61 1.02 -1.26 -4.92 118.68 117.81 2rop s LEU 45 Ca 0.10 2.07 0.00 0.00 0.02 0.00 0.00 54.13 56.32 2rop s LEU 45 Cb 0.10 -4.56 0.00 0.00 0.02 0.00 0.00 46.19 41.75 2rop s LEU 45 CO 0.33 -1.48 0.00 -0.11 0.02 0.00 0.00 176.35 175.11 2rop n LEU 46 N -1.99 0.00 -0.38 1.79 7.94 -1.26 -0.89 117.00 122.21 2rop n LEU 46 Ca 0.11 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 55.04 2rop n LEU 46 Cb 0.52 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.56 2rop n LEU 46 CO 0.46 0.00 0.57 0.61 -1.11 0.00 0.00 177.39 177.92 2rop n GLY 47 N -0.56 2.77 3.72 -3.96 0.00 -1.26 -4.96 105.19 100.95 2rop n GLY 47 Ca 0.00 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.99 5.07 -0.27 1.61 1.01 -0.07 -0.72 120.40 126.05 2rop s VAL 48 Ca 0.14 1.27 -0.04 0.00 0.00 0.00 0.00 61.98 63.35 2rop s VAL 48 Cb 0.07 -3.96 -0.15 0.00 0.00 0.00 0.00 36.38 32.34 2rop s VAL 48 CO 0.09 0.29 -0.28 1.67 0.00 0.00 0.00 175.10 176.88 2rop n GLN 49 N 3.61 0.62 -3.89 2.72 7.27 -0.72 -4.07 117.38 122.92 2rop n GLN 49 Ca -0.04 0.19 -0.09 0.00 0.07 0.00 0.00 57.00 57.13 2rop n GLN 49 Cb 0.51 -1.50 -0.06 0.00 2.41 0.00 0.00 30.24 31.60 2rop n GLN 49 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2rop s SER 50 N -6.87 -0.01 0.12 1.69 1.04 -1.14 -4.77 113.70 103.77 2rop s SER 50 Ca -0.36 -0.75 0.10 0.00 0.48 0.00 0.00 55.95 55.43 2rop s SER 50 Cb 0.11 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2rop s SER 50 CO 0.56 -0.89 -0.26 -0.51 0.98 0.00 0.00 173.24 173.12 2rop s ILE 51 N -3.93 2.17 0.03 -1.02 1.10 -1.26 -1.88 121.20 116.42 2rop s ILE 51 Ca 0.13 -1.71 -0.04 0.00 -0.51 0.00 0.00 60.65 58.52 2rop s ILE 51 Cb 0.03 -1.92 -0.02 0.00 0.15 0.00 0.00 42.46 40.70 2rop s ILE 51 CO -0.03 0.08 0.06 -1.58 -2.11 0.00 0.00 174.94 171.36 2rop s GLN 52 N -2.00 0.54 -0.02 3.50 0.74 0.43 -4.95 119.66 117.89 2rop s GLN 52 Ca 0.13 -0.77 0.02 0.00 0.05 0.00 0.00 55.36 54.79 2rop s GLN 52 Cb -0.10 0.20 -0.00 0.00 1.10 0.00 0.00 33.01 34.21 2rop s GLN 52 CO 0.06 -0.12 -0.08 0.08 -0.55 0.00 0.00 175.29 174.67 2rop s VAL 53 N -2.51 0.70 -0.39 1.34 1.01 -1.26 -1.20 120.40 118.08 2rop s VAL 53 Ca -0.06 -0.34 0.12 0.00 0.00 0.00 0.00 61.98 61.70 2rop s VAL 53 Cb -0.02 -0.61 0.40 0.00 0.00 0.00 0.00 36.38 36.15 2rop s VAL 53 CO -0.04 0.21 0.89 -0.24 0.00 0.00 0.00 175.10 175.92 2rop n SER 54 N 3.11 2.10 0.06 3.32 2.88 -0.12 -4.93 113.62 120.04 2rop n SER 54 Ca -0.16 -3.10 -0.02 0.00 -1.33 0.00 0.00 58.87 54.25 2rop n SER 54 Cb 0.56 -0.56 0.24 0.00 -0.75 0.00 0.00 64.21 63.69 2rop n SER 54 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2rop h LEU 55 N 2.94 0.35 -1.51 2.46 5.85 -1.91 -1.91 115.31 121.58 2rop h LEU 55 Ca 0.06 -0.12 0.31 0.00 0.84 0.00 0.00 57.88 58.96 2rop h LEU 55 Cb 0.96 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.81 2rop h LEU 55 CO 0.59 0.65 0.73 -0.08 -0.34 0.00 0.00 178.44 179.99 2rop h GLU 56 N 0.30 0.26 -0.12 1.25 4.81 -1.93 -0.86 114.58 118.29 2rop h GLU 56 Ca 0.04 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2rop h GLU 56 Cb 0.69 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2rop h GLU 56 CO 0.05 0.17 -0.10 -1.71 -0.73 0.00 0.00 179.01 176.70 2rop n ASN 57 N -4.54 2.66 0.00 1.04 5.15 -0.82 -5.00 115.26 113.75 2rop n ASN 57 Ca 0.27 -3.32 0.00 0.00 -0.60 0.00 0.00 54.58 50.93 2rop n ASN 57 Cb 1.03 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 2rop n ASN 57 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2rop n LYS 58 N -1.10 -1.22 -4.27 1.20 5.02 -0.33 -4.98 118.16 112.48 2rop n LYS 58 Ca 0.21 0.31 -0.32 0.00 -2.02 0.00 0.00 58.31 56.48 2rop n LYS 58 Cb 0.78 -4.25 -0.09 0.00 -0.02 0.00 0.00 35.03 31.45 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 -1.39 4.14 0.21 -0.18 -4.23 -0.78 -3.86 115.64 109.55 2rop s THR 59 Ca 0.00 -0.65 0.06 0.00 -1.18 0.00 0.00 61.69 59.92 2rop s THR 59 Cb 0.00 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 2rop s THR 59 CO 0.00 0.34 0.19 0.00 -0.54 0.00 0.00 174.62 174.61 2rop s ALA 60 N -1.11 3.62 -0.06 3.99 0.00 0.02 -0.95 121.76 127.26 2rop s ALA 60 Ca 0.20 -1.32 -0.02 0.00 0.00 0.00 0.00 51.96 50.82 2rop s ALA 60 Cb -0.12 -1.37 0.03 0.00 0.00 0.00 0.00 23.12 21.67 2rop s ALA 60 CO 0.11 0.35 0.06 -1.14 0.00 0.00 0.00 175.76 175.15 2rop s GLN 61 N -3.56 -0.03 -0.11 0.00 2.00 -0.34 -2.64 119.66 114.98 2rop s GLN 61 Ca 0.32 0.30 0.01 0.00 -2.00 0.00 0.00 55.36 53.99 2rop s GLN 61 Cb -0.09 -0.73 -0.02 0.00 0.80 0.00 0.00 33.01 32.97 2rop s GLN 61 CO 0.25 -0.38 -0.14 0.54 -0.50 0.00 0.00 175.29 175.06 2rop s VAL 62 N 2.16 3.03 -0.73 1.34 0.11 -1.09 -0.43 120.40 124.79 2rop s VAL 62 Ca 0.05 -0.69 -0.15 0.00 -2.93 0.00 0.00 61.98 58.26 2rop s VAL 62 Cb -0.13 -2.25 0.19 0.00 -1.53 0.00 0.00 36.38 32.67 2rop s VAL 62 CO -0.04 0.54 0.68 -0.54 -3.33 0.00 0.00 175.10 172.41 2rop s LYS 63 N 0.07 3.39 0.16 1.54 3.01 -0.79 -3.07 119.74 124.06 2rop s LYS 63 Ca -0.05 -2.21 0.10 0.00 -1.01 0.00 0.00 55.97 52.80 2rop s LYS 63 Cb -0.15 -4.38 -0.04 0.00 -1.01 0.00 0.00 37.83 32.25 2rop s LYS 63 CO 0.04 -1.30 -0.21 1.52 0.51 0.00 0.00 175.35 175.91 2rop s TYR 64 N 0.64 2.41 -0.34 3.18 1.13 -1.01 -1.75 117.35 121.60 2rop s TYR 64 Ca 0.13 -0.32 -0.13 0.00 -1.41 0.00 0.00 57.07 55.34 2rop s TYR 64 Cb -0.17 -1.23 -0.01 0.00 -1.10 0.00 0.00 41.96 39.44 2rop s TYR 64 CO -0.05 0.44 0.24 0.34 -2.51 0.00 0.00 175.55 174.01 2rop s ASP 65 N -2.46 6.03 0.00 -0.18 -1.08 0.10 -0.83 116.67 118.26 2rop s ASP 65 Ca 0.19 -0.47 0.09 0.00 -0.52 0.00 0.00 52.55 51.85 2rop s ASP 65 Cb -0.09 -2.13 0.56 0.00 -1.46 0.00 0.00 42.92 39.80 2rop s ASP 65 CO 0.10 -0.25 1.11 -0.81 0.52 0.00 0.00 175.17 175.85 2rop n PRO 66 N 5.10 0.68 0.01 4.34 -0.04 -1.26 -3.00 135.00 140.83 2rop n PRO 66 Ca -0.13 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.29 2rop n PRO 66 Cb 0.49 -1.22 0.18 0.00 -0.04 0.00 0.00 33.50 32.91 2rop n PRO 66 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2rop h SER 67 N 0.00 0.50 0.00 3.54 0.87 -1.96 -3.38 113.55 113.12 2rop h SER 67 Ca 0.00 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.32 2rop h SER 67 Cb 0.00 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2rop h SER 67 CO 0.00 0.78 -1.31 0.00 -0.53 0.00 0.00 176.83 175.77 2rop n THR 69 N -1.96 0.00 -3.70 0.00 5.66 -1.23 -4.74 114.28 108.30 2rop n THR 69 Ca -0.05 -1.82 -0.10 0.00 -3.05 0.00 0.00 64.05 59.03 2rop n THR 69 Cb 0.43 1.00 -0.05 0.00 -1.55 0.00 0.00 70.33 70.16 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 -2.95 -0.17 0.24 1.09 1.04 -1.26 -4.44 113.70 107.25 2rop s SER 70 Ca 0.30 -0.43 -0.06 0.00 0.48 0.00 0.00 55.95 56.24 2rop s SER 70 Cb 0.00 0.47 0.44 0.00 0.10 0.00 0.00 66.02 67.03 2rop s SER 70 CO 0.21 -0.87 1.67 -0.65 0.98 0.00 0.00 173.24 174.59 2rop h PRO 71 N 2.40 0.21 -0.13 4.02 0.11 -2.01 0.45 132.00 137.05 2rop h PRO 71 Ca -0.33 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.64 2rop h PRO 71 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2rop h PRO 71 CO 0.47 0.14 -0.48 -0.39 -0.21 0.00 0.00 178.00 177.52 2rop h VAL 72 N 0.21 1.33 -0.36 3.15 -1.51 -1.98 0.19 116.25 117.28 2rop h VAL 72 Ca 0.40 -1.70 -0.13 0.00 -1.23 0.00 0.00 66.70 64.04 2rop h VAL 72 Cb 0.69 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.61 2rop h VAL 72 CO -0.54 0.51 -0.32 0.00 -1.23 0.00 0.00 177.57 175.99 2rop h ALA 73 N 1.23 0.76 -0.32 5.19 0.00 -1.77 -1.51 119.26 122.84 2rop h ALA 73 Ca 0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2rop h ALA 73 Cb 0.95 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2rop h ALA 73 CO 0.08 0.65 -0.07 -0.07 0.00 0.00 0.00 179.25 179.84 2rop h LEU 74 N 0.66 0.62 0.08 0.00 3.38 -0.82 -1.67 115.31 117.56 2rop h LEU 74 Ca 0.07 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.70 2rop h LEU 74 Cb 0.86 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 2rop h LEU 74 CO 0.08 0.84 -0.33 -0.61 0.09 0.00 0.00 178.44 178.50 2rop h GLN 75 N 0.39 -0.51 -0.47 1.13 4.15 -0.87 -0.64 115.11 118.29 2rop h GLN 75 Ca 0.08 0.03 0.09 0.00 0.77 0.00 0.00 58.65 59.62 2rop h GLN 75 Cb 0.56 0.12 -0.07 0.00 0.21 0.00 0.00 27.48 28.30 2rop h GLN 75 CO 0.03 -0.34 0.03 0.00 -1.93 0.00 0.00 178.83 176.62 2rop h ARG 76 N -0.53 0.14 0.80 1.69 3.08 -1.29 -1.43 114.38 116.85 2rop h ARG 76 Ca 0.04 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2rop h ARG 76 Cb 0.58 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2rop h ARG 76 CO -0.22 0.09 -0.42 0.00 -1.07 0.00 0.00 179.97 178.35 2rop h ALA 77 N 1.40 -1.13 -0.01 0.04 0.00 -0.83 -3.30 119.26 115.43 2rop h ALA 77 Ca 0.23 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2rop h ALA 77 Cb 0.34 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2rop h ALA 77 CO -0.36 -1.14 -0.73 -0.84 0.00 0.00 0.00 179.25 176.17 2rop h ILE 78 N -1.12 1.49 -0.97 0.00 3.07 -1.08 -3.32 117.51 115.59 2rop h ILE 78 Ca -0.11 -2.41 0.12 0.00 1.55 0.00 0.00 64.86 64.01 2rop h ILE 78 Cb 0.87 2.30 -0.08 0.00 -0.27 0.00 0.00 36.82 39.64 2rop h ILE 78 CO 0.16 0.70 0.61 -0.08 -1.05 0.00 0.00 178.15 178.49 2rop h GLU 79 N 0.06 0.89 -0.72 0.16 4.81 -1.33 -2.15 114.58 116.29 2rop h GLU 79 Ca -0.02 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.01 2rop h GLU 79 Cb 1.29 -0.20 -0.09 0.00 0.63 0.00 0.00 28.75 30.38 2rop h GLU 79 CO 0.10 0.59 0.20 0.00 -0.73 0.00 0.00 179.01 179.17 2rop n ALA 80 N -2.37 4.36 0.31 2.92 0.00 -1.25 -4.33 120.51 120.15 2rop n ALA 80 Ca 0.18 -2.14 -0.17 0.00 0.00 0.00 0.00 53.44 51.31 2rop n ALA 80 Cb 0.38 -1.22 -0.09 0.00 0.00 0.00 0.00 19.45 18.52 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 2.99 -0.62-10.42 0.00 3.38 -1.55 -3.45 115.31 105.64 2rop h LEU 81 Ca 0.19 0.02 -0.45 0.00 0.09 0.00 0.00 57.88 57.73 2rop h LEU 81 Cb 2.21 0.16 0.15 0.00 0.09 0.00 0.00 40.66 43.27 2rop h LEU 81 CO 0.66 -0.44 0.22 -2.16 0.09 0.00 0.00 178.44 176.82 2rop s PRO 82 N -6.05 0.45 0.00 1.13 0.04 -1.26 -4.92 135.00 124.39 2rop s PRO 82 Ca -0.17 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.22 2rop s PRO 82 Cb 0.04 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2rop s PRO 82 CO 0.63 -2.68 0.99 -0.35 0.04 0.00 0.00 177.00 175.63 2rop n PRO 83 N -4.11 0.63 -1.42 0.56 -0.04 -1.26 -4.53 135.00 124.83 2rop n PRO 83 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2rop n PRO 83 Cb 0.58 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 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 1.26 0.68 0.16 0.55 0.00 -1.26 -5.01 105.19 101.57 2rop n GLY 84 Ca 0.00 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 45.12 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 1.57 2.16 -4.57 1.61 2.85 -1.26 -4.87 115.26 112.75 2rop n ASN 85 Ca 0.00 -0.01 -0.40 0.00 -0.11 0.00 0.00 54.58 54.06 2rop n ASN 85 Cb 0.32 -0.42 -0.09 0.00 1.24 0.00 0.00 39.78 40.83 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 -2.41 3.22 -0.15 1.20 0.08 -1.26 -4.79 117.98 113.87 2rop s PHE 86 Ca -0.29 0.16 -0.07 0.00 0.12 0.00 0.00 56.93 56.85 2rop s PHE 86 Cb 0.09 -2.66 -0.04 0.00 -0.57 0.00 0.00 43.02 39.84 2rop s PHE 86 CO 0.46 -0.36 0.09 0.21 -0.10 0.00 0.00 175.22 175.51 2rop s LYS 87 N 2.07 3.64 0.09 0.44 2.20 -1.24 -4.87 119.74 122.08 2rop s LYS 87 Ca 0.13 -0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.48 2rop s LYS 87 Cb -0.16 -3.17 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2rop s LYS 87 CO 0.11 0.55 0.26 0.14 -0.36 0.00 0.00 175.35 176.05 2rop s VAL 88 N -0.38 5.32 -0.22 4.02 -7.23 -1.26 -0.39 120.40 120.26 2rop s VAL 88 Ca 0.10 -0.28 -0.02 0.00 -1.81 0.00 0.00 61.98 59.97 2rop s VAL 88 Cb -0.12 -3.63 0.07 0.00 0.56 0.00 0.00 36.38 33.26 2rop s VAL 88 CO 0.02 0.10 0.05 -0.55 -0.31 0.00 0.00 175.10 174.40 2rop s SER 89 N -2.53 3.15 0.00 4.85 0.15 0.59 -4.99 113.70 114.93 2rop s SER 89 Ca 0.37 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 56.03 2rop s SER 89 Cb -0.13 -0.65 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 2rop s SER 89 CO 0.27 -0.33 0.00 0.18 1.20 0.00 0.00 173.24 174.56 2rop n LEU 90 N 5.02 0.00 -4.66 3.45 4.32 -1.26 -1.88 117.00 121.98 2rop n LEU 90 Ca -0.08 0.00 -0.59 0.00 -0.02 0.00 0.00 56.01 55.33 2rop n LEU 90 Cb 0.46 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.18 2rop n LEU 90 CO 0.12 -0.21 1.07 0.41 -1.22 0.00 0.00 177.39 177.57 2rop n THR 120 N -0.41 0.12 -3.67 -5.08 -1.04 -1.26 -5.07 114.28 97.87 2rop n THR 120 Ca 0.00 -0.02 -0.14 0.00 -2.04 0.00 0.00 64.05 61.85 2rop n THR 120 Cb 0.00 -0.79 -0.08 0.00 -1.82 0.00 0.00 70.33 67.64 2rop n THR 120 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rop s SER 122 N -0.08 0.33 0.00 0.00 0.15 0.14 -4.90 113.70 109.35 2rop s SER 122 Ca -0.03 -0.86 0.04 0.00 0.70 0.00 0.00 55.95 55.80 2rop s SER 122 Cb -0.03 0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 64.50 2rop s SER 122 CO 0.02 -0.66 -0.12 -0.89 1.20 0.00 0.00 173.24 172.80 2rop s THR 123 N -3.90 3.28 0.14 6.45 2.01 -1.26 -0.64 115.64 121.72 2rop s THR 123 Ca 0.07 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 2rop s THR 123 Cb 0.07 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 2rop s THR 123 CO -0.10 0.42 0.11 0.28 -0.69 0.00 0.00 174.62 174.64 2rop s THR 124 N -0.92 0.09 -0.10 -0.82 -1.32 -0.67 -5.00 115.64 106.90 2rop s THR 124 Ca 0.15 -1.79 0.04 0.00 -1.21 0.00 0.00 61.69 58.88 2rop s THR 124 Cb -0.11 -1.99 -0.00 0.00 -1.51 0.00 0.00 72.50 68.89 2rop s THR 124 CO 0.05 -0.43 -0.24 -0.22 -2.21 0.00 0.00 174.62 171.57 2rop s LEU 125 N -3.03 2.10 -0.01 9.08 1.98 -1.26 -1.95 118.68 125.59 2rop s LEU 125 Ca 0.22 -0.55 0.07 0.00 -2.89 0.00 0.00 54.13 50.98 2rop s LEU 125 Cb 0.07 -1.41 -0.02 0.00 0.66 0.00 0.00 46.19 45.48 2rop s LEU 125 CO 0.01 0.17 -0.23 -0.63 -1.89 0.00 0.00 176.35 173.78 2rop s ILE 126 N 0.31 2.33 -0.15 6.68 1.01 0.08 -1.00 121.20 130.46 2rop s ILE 126 Ca -0.18 -1.07 -0.05 0.00 0.00 0.00 0.00 60.65 59.36 2rop s ILE 126 Cb -0.18 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 2rop s ILE 126 CO 0.09 0.54 0.02 0.00 0.00 0.00 0.00 174.94 175.58 2rop s ALA 127 N -0.68 3.25 -0.03 9.38 0.00 0.61 -0.47 121.76 133.81 2rop s ALA 127 Ca 0.11 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.33 2rop s ALA 127 Cb -0.10 -1.70 -0.01 0.00 0.00 0.00 0.00 23.12 21.31 2rop s ALA 127 CO 0.00 0.29 -0.16 0.42 0.00 0.00 0.00 175.76 176.31 2rop s ILE 128 N 0.07 1.34 -0.49 0.00 1.09 -0.44 -0.71 121.20 122.06 2rop s ILE 128 Ca 0.03 -0.69 0.08 0.00 -1.10 0.00 0.00 60.65 58.97 2rop s ILE 128 Cb -0.13 -1.14 0.36 0.00 -1.06 0.00 0.00 42.46 40.49 2rop s ILE 128 CO 0.02 0.39 0.91 0.00 -0.10 0.00 0.00 174.94 176.16 2rop n ALA 129 N 3.01 3.93 -2.70 9.38 0.00 0.27 -4.76 120.51 129.65 2rop n ALA 129 Ca -0.17 -4.19 -0.07 0.00 0.00 0.00 0.00 53.44 49.01 2rop n ALA 129 Cb 0.53 -0.77 0.10 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.13 0.85 3.16 0.00 0.00 -1.26 -3.97 105.19 103.85 2rop n GLY 130 Ca 0.29 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 46.09 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 0.19 0.79 0.00 1.61 1.00 -1.26 -4.94 119.30 116.68 2rop s MET 131 Ca 0.20 -0.96 0.00 0.00 0.00 0.00 0.00 55.69 54.92 2rop s MET 131 Cb 0.34 -0.71 0.00 0.00 0.00 0.00 0.00 34.83 34.45 2rop s MET 131 CO -0.08 0.15 0.00 -2.37 0.00 0.00 0.00 175.02 172.72 2rop n THR 132 N 1.18 0.00 -4.68 2.05 5.66 -1.26 -5.12 114.28 112.11 2rop n THR 132 Ca -0.21 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.56 2rop n THR 132 Cb 0.55 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.18 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 5.65 2.58 -0.97 0.00 0.00 -2.00 -1.70 119.26 122.83 2rop h ALA 134 Ca -0.36 0.02 0.26 0.00 0.00 0.00 0.00 54.91 54.84 2rop h ALA 134 Cb 1.16 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2rop h ALA 134 CO 0.48 -0.97 0.67 0.66 0.00 0.00 0.00 179.25 180.10 2rop h SER 135 N 0.23 0.17 0.12 0.00 4.64 -2.02 -0.20 113.55 116.49 2rop h SER 135 Ca 0.58 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.92 2rop h SER 135 Cb 1.81 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.89 2rop h SER 135 CO -0.19 0.05 -0.01 0.00 -0.87 0.00 0.00 176.83 175.81 2rop h VAL 137 N 0.00 0.00 0.00 0.00 2.07 -1.24 -0.09 116.25 116.98 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 0.08 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2rop h VAL 137 CO 0.00 0.00 -0.10 0.45 0.02 0.00 0.00 177.57 177.95 2rop h HIS 138 N -1.30 0.00 -0.09 1.57 3.86 -1.50 0.16 115.15 117.85 2rop h HIS 138 Ca -0.13 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.02 2rop h HIS 138 Cb 1.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.48 2rop h HIS 138 CO -0.02 0.10 -0.19 0.77 0.86 0.00 0.00 177.93 179.45 2rop h SER 139 N 0.00 0.31 0.27 2.45 0.02 -1.35 -1.68 113.55 113.57 2rop h SER 139 Ca -0.00 -0.57 -0.01 0.00 -0.84 0.00 0.00 61.79 60.36 2rop h SER 139 Cb 0.20 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2rop h SER 139 CO 0.01 0.83 -0.13 0.40 -1.14 0.00 0.00 176.83 176.81 2rop h ILE 140 N -0.19 0.74 -0.81 3.27 2.04 -0.42 0.17 117.51 122.32 2rop h ILE 140 Ca 0.00 -0.71 0.21 0.00 1.00 0.00 0.00 64.86 65.36 2rop h ILE 140 Cb 0.79 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2rop h ILE 140 CO 0.04 0.14 0.57 -0.08 0.00 0.00 0.00 178.15 178.82 2rop h GLU 141 N -0.76 0.15 0.12 2.37 4.81 -0.85 -1.48 114.58 118.94 2rop h GLU 141 Ca -0.04 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2rop h GLU 141 Cb 0.50 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2rop h GLU 141 CO 0.06 0.10 -0.06 0.78 -0.73 0.00 0.00 179.01 179.16 2rop h GLY 142 N 0.15 -0.17 1.58 1.92 0.00 -1.23 -3.39 103.07 101.94 2rop h GLY 142 Ca 0.40 0.06 -0.18 0.00 0.00 0.00 0.00 47.33 47.61 2rop h GLY 142 CO -0.07 -0.06 -0.72 -0.33 0.00 0.00 0.00 176.54 175.36 2rop h MET 143 N -0.86 0.41 0.00 4.80 2.86 -0.76 -3.25 114.93 118.14 2rop h MET 143 Ca -0.02 -0.33 -0.11 0.00 -2.06 0.00 0.00 59.70 57.18 2rop h MET 143 Cb 0.12 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2rop h MET 143 CO 0.03 0.97 -0.51 0.82 1.06 0.00 0.00 176.91 179.28 2rop h ILE 144 N 0.28 1.28 0.00 -1.22 1.08 -1.48 -2.80 117.51 114.65 2rop h ILE 144 Ca -0.03 -1.81 0.00 0.00 -0.39 0.00 0.00 64.86 62.63 2rop h ILE 144 Cb 1.30 2.00 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 2rop h ILE 144 CO 0.12 0.50 0.10 -0.24 -0.69 0.00 0.00 178.15 177.95 2rop n SER 145 N -3.80 0.22 -0.20 1.72 2.88 -1.22 -3.23 113.62 109.98 2rop n SER 145 Ca -0.01 0.53 0.15 0.00 -1.33 0.00 0.00 58.87 58.21 2rop n SER 145 Cb 0.55 -0.54 0.75 0.00 -0.75 0.00 0.00 64.21 64.22 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 -1.76 1.24 -0.06 -1.46 6.02 -1.06 -4.35 117.38 115.97 2rop n GLN 146 Ca -0.01 -0.41 0.02 0.00 -0.01 0.00 0.00 57.00 56.60 2rop n GLN 146 Cb 0.12 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 29.94 2rop n GLN 146 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 2rop n LEU 147 N -0.52 2.19 -0.39 1.08 -0.00 -1.20 -5.12 117.00 113.04 2rop n LEU 147 Ca 0.21 -1.85 0.05 0.00 -0.00 0.00 0.00 56.01 54.42 2rop n LEU 147 Cb 0.22 -0.07 -0.03 0.00 -0.00 0.00 0.00 43.42 43.54 2rop n LEU 147 CO 0.18 0.54 -0.17 -0.62 -0.00 0.00 0.00 177.39 177.32 2rop n GLU 148 N -0.07 -0.91 0.00 1.47 1.02 -1.26 -4.89 120.64 116.01 2rop n GLU 148 Ca 0.04 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 2rop n GLU 148 Cb 0.28 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2rop n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rop n GLY 149 N -2.69 0.92 3.55 0.62 0.00 -1.26 -4.87 105.19 101.46 2rop n GLY 149 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 3.08 -0.10 1.61 0.11 -1.26 -1.64 120.40 122.20 2rop s VAL 150 Ca 0.00 0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.04 2rop s VAL 150 Cb 0.00 -3.21 -0.01 0.00 -1.53 0.00 0.00 36.38 31.63 2rop s VAL 150 CO 0.00 -0.20 -0.06 -0.61 -3.33 0.00 0.00 175.10 170.90 2rop h GLN 151 N 17.36 0.00 -5.41 1.54 -0.00 -1.36 -3.47 115.11 123.78 2rop h GLN 151 Ca -0.19 0.00 -0.62 0.00 -0.00 0.00 0.00 58.65 57.85 2rop h GLN 151 Cb 1.20 0.00 -0.32 0.00 0.00 0.00 0.00 27.48 28.36 2rop h GLN 151 CO 1.15 0.00 -0.86 -1.14 0.00 0.00 0.00 178.83 177.98 2rop s GLN 152 N -1.69 2.24 -0.01 1.69 0.74 -1.10 -5.01 119.66 116.52 2rop s GLN 152 Ca -0.05 -0.72 -0.00 0.00 0.05 0.00 0.00 55.36 54.64 2rop s GLN 152 Cb 0.01 -1.85 0.01 0.00 1.10 0.00 0.00 33.01 32.28 2rop s GLN 152 CO 0.07 0.24 0.01 -1.50 -0.55 0.00 0.00 175.29 173.56 2rop s ILE 153 N 0.12 -0.02 0.02 -2.34 2.07 -1.26 -0.56 121.20 119.24 2rop s ILE 153 Ca -0.08 0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.19 2rop s ILE 153 Cb -0.14 -0.04 -0.01 0.00 0.13 0.00 0.00 42.46 42.40 2rop s ILE 153 CO 0.04 0.03 0.05 -0.55 -1.91 0.00 0.00 174.94 172.60 2rop s SER 154 N 0.32 0.20 -0.01 4.50 0.15 0.03 -4.94 113.70 113.95 2rop s SER 154 Ca -0.03 -0.49 -0.01 0.00 0.70 0.00 0.00 55.95 56.12 2rop s SER 154 Cb -0.04 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2rop s SER 154 CO -0.01 -0.41 0.02 -0.69 1.20 0.00 0.00 173.24 173.35 2rop s VAL 155 N -2.05 -0.01 -0.59 4.45 1.01 -1.26 -0.46 120.40 121.50 2rop s VAL 155 Ca -0.10 0.02 0.04 0.00 0.00 0.00 0.00 61.98 61.94 2rop s VAL 155 Cb -0.05 -0.04 0.15 0.00 0.00 0.00 0.00 36.38 36.44 2rop s VAL 155 CO -0.02 0.01 0.37 -0.55 0.00 0.00 0.00 175.10 174.91 2rop s SER 156 N 0.11 4.29 0.55 3.32 0.15 0.43 -4.97 113.70 117.58 2rop s SER 156 Ca -0.01 -3.36 0.21 0.00 0.70 0.00 0.00 55.95 53.49 2rop s SER 156 Cb -0.01 -1.49 1.46 0.00 -1.71 0.00 0.00 66.02 64.27 2rop s SER 156 CO -0.00 -0.16 2.18 0.25 1.20 0.00 0.00 173.24 176.70 2rop h LEU 157 N 5.96 0.00 -0.65 3.45 6.46 -1.94 -0.36 115.31 128.23 2rop h LEU 157 Ca 0.06 0.00 0.12 0.00 -0.12 0.00 0.00 57.88 57.93 2rop h LEU 157 Cb 0.83 0.00 -0.12 0.00 -0.73 0.00 0.00 40.66 40.64 2rop h LEU 157 CO 0.66 0.00 -0.31 0.00 -0.62 0.00 0.00 178.44 178.17 2rop h ALA 158 N 1.98 0.08 -0.00 1.25 0.00 -1.93 -1.92 119.26 118.72 2rop h ALA 158 Ca 0.01 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2rop h ALA 158 Cb 0.05 0.76 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2rop h ALA 158 CO -0.00 -0.62 -0.60 0.39 0.00 0.00 0.00 179.25 178.42 2rop n GLU 159 N -5.45 0.43 -2.95 0.00 1.02 -0.77 -4.99 120.64 107.94 2rop n GLU 159 Ca 0.06 -0.31 -0.11 0.00 -0.02 0.00 0.00 57.16 56.78 2rop n GLU 159 Cb 0.36 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.33 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 1.45 0.21 3.22 0.62 0.00 -0.23 -4.96 105.19 105.50 2rop n GLY 160 Ca 0.07 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.16 1.18 -0.05 2.61 -4.23 -0.70 -1.33 115.64 109.96 2rop s THR 161 Ca 0.22 -1.76 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 2rop s THR 161 Cb -0.10 -1.53 0.02 0.00 1.34 0.00 0.00 72.50 72.23 2rop s THR 161 CO 0.34 -0.52 -0.06 0.00 -0.54 0.00 0.00 174.62 173.84 2rop s ALA 162 N -2.45 0.78 -0.19 3.99 0.00 0.39 -0.43 121.76 123.85 2rop s ALA 162 Ca 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 51.96 51.89 2rop s ALA 162 Cb -0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2rop s ALA 162 CO 0.02 0.02 -0.03 -0.08 0.00 0.00 0.00 175.76 175.69 2rop s THR 163 N 0.84 3.74 -0.04 0.00 -1.32 0.40 -0.75 115.64 118.51 2rop s THR 163 Ca -0.12 -0.39 -0.03 0.00 -1.21 0.00 0.00 61.69 59.93 2rop s THR 163 Cb -0.15 -2.67 0.01 0.00 -1.51 0.00 0.00 72.50 68.18 2rop s THR 163 CO 0.01 0.44 0.10 0.54 -2.21 0.00 0.00 174.62 173.51 2rop s VAL 164 N 0.96 -0.01 -0.35 5.08 0.11 -0.82 -0.79 120.40 124.58 2rop s VAL 164 Ca 0.01 0.03 -0.16 0.00 -2.93 0.00 0.00 61.98 58.92 2rop s VAL 164 Cb -0.14 -0.15 -0.01 0.00 -1.53 0.00 0.00 36.38 34.54 2rop s VAL 164 CO 0.01 0.01 0.40 -0.22 -3.33 0.00 0.00 175.10 171.97 2rop s LEU 165 N 0.21 4.48 0.27 2.54 1.98 0.28 -1.67 118.68 126.76 2rop s LEU 165 Ca -0.01 -0.26 0.08 0.00 -2.89 0.00 0.00 54.13 51.05 2rop s LEU 165 Cb -0.02 -2.39 -0.05 0.00 0.66 0.00 0.00 46.19 44.38 2rop s LEU 165 CO -0.01 -0.40 -0.11 -0.72 -1.89 0.00 0.00 176.35 173.23 2rop s TYR 166 N 2.11 2.00 -0.38 5.38 1.13 0.19 -0.89 117.35 126.89 2rop s TYR 166 Ca 0.13 -0.59 -0.16 0.00 -1.41 0.00 0.00 57.07 55.04 2rop s TYR 166 Cb -0.16 -1.05 0.01 0.00 -1.10 0.00 0.00 41.96 39.65 2rop s TYR 166 CO 0.12 0.40 0.41 1.21 -2.51 0.00 0.00 175.55 175.18 2rop s ASN 167 N -3.44 6.19 0.00 -0.18 3.84 -0.65 -0.68 114.94 120.02 2rop s ASN 167 Ca 0.28 -0.45 0.18 0.00 0.21 0.00 0.00 52.86 53.08 2rop s ASN 167 Cb 0.01 -2.21 0.77 0.00 -0.55 0.00 0.00 41.25 39.27 2rop s ASN 167 CO 0.12 -0.47 1.56 -0.81 -2.79 0.00 0.00 177.10 174.71 2rop n PRO 168 N 5.51 0.02 0.02 0.43 -0.04 -1.25 -0.82 135.00 138.87 2rop n PRO 168 Ca -0.08 0.19 -0.19 0.00 -0.04 0.00 0.00 63.50 63.38 2rop n PRO 168 Cb 0.48 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 2rop n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rop h ALA 169 N 2.63 0.42 0.16 0.55 0.00 -1.93 -3.40 119.26 117.69 2rop h ALA 169 Ca 0.00 -1.31 -0.29 0.00 0.00 0.00 0.00 54.91 53.30 2rop h ALA 169 Cb 0.29 0.55 0.02 0.00 0.00 0.00 0.00 17.79 18.65 2rop h ALA 169 CO 0.00 1.28 -1.31 0.28 0.00 0.00 0.00 179.25 179.51 2rop h VAL 170 N 0.06 1.41 -3.39 0.00 2.07 -1.87 -3.47 116.25 111.07 2rop h VAL 170 Ca -0.35 -2.88 -0.14 0.00 0.82 0.00 0.00 66.70 64.15 2rop h VAL 170 Cb 2.04 2.94 -0.20 0.00 -1.52 0.00 0.00 31.29 34.54 2rop h VAL 170 CO 0.12 0.85 -0.43 -0.51 0.02 0.00 0.00 177.57 177.62 2rop s ILE 171 N -2.69 0.08 0.13 4.57 2.07 0.00 -4.90 121.20 120.45 2rop s ILE 171 Ca -0.06 -0.65 0.10 0.00 -1.41 0.00 0.00 60.65 58.63 2rop s ILE 171 Cb 0.06 -0.50 -0.04 0.00 0.13 0.00 0.00 42.46 42.11 2rop s ILE 171 CO 0.91 -0.36 -0.21 -0.44 -1.91 0.00 0.00 174.94 172.93 2rop s SER 172 N -1.41 3.68 0.36 4.50 0.01 -1.26 -3.93 113.70 115.65 2rop s SER 172 Ca -0.14 -0.64 0.11 0.00 1.31 0.00 0.00 55.95 56.58 2rop s SER 172 Cb -0.07 -0.42 0.89 0.00 0.21 0.00 0.00 66.02 66.63 2rop s SER 172 CO 0.02 0.17 1.82 -0.65 0.41 0.00 0.00 173.24 175.01 2rop h PRO 173 N 3.72 0.60 0.00 12.44 0.11 -1.98 0.11 132.00 146.99 2rop h PRO 173 Ca -0.50 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 2rop h PRO 173 Cb 1.17 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2rop h PRO 173 CO 0.44 0.40 -0.24 0.93 -0.21 0.00 0.00 178.00 179.32 2rop h GLU 174 N 0.62 0.00 -0.06 1.05 4.39 -1.99 -2.62 114.58 115.97 2rop h GLU 174 Ca 0.52 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 60.01 2rop h GLU 174 Cb 0.99 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2rop h GLU 174 CO -0.27 0.24 -0.84 0.93 -1.16 0.00 0.00 179.01 177.91 2rop h GLU 175 N 0.00 0.50 0.19 2.33 5.08 -1.40 -3.31 114.58 117.97 2rop h GLU 175 Ca -0.00 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2rop h GLU 175 Cb 0.50 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2rop h GLU 175 CO 0.03 1.10 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.91 2rop h LEU 176 N 0.32 -0.42 -1.01 1.33 3.38 -1.05 -3.01 115.31 114.85 2rop h LEU 176 Ca -0.06 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2rop h LEU 176 Cb 1.46 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.31 2rop h LEU 176 CO 0.15 -0.25 0.40 0.08 0.09 0.00 0.00 178.44 178.92 2rop h ARG 177 N -0.37 1.10 0.00 1.13 0.11 -1.70 -3.02 114.38 111.63 2rop h ARG 177 Ca -0.00 -0.14 -0.01 0.00 0.10 0.00 0.00 59.98 59.93 2rop h ARG 177 Cb 0.34 -0.21 -0.00 0.00 1.11 0.00 0.00 29.97 31.20 2rop h ARG 177 CO -0.02 0.83 -0.05 0.00 0.10 0.00 0.00 179.97 180.82 2rop h ALA 178 N 1.34 1.87 -0.06 0.08 0.00 -1.61 -2.21 119.26 118.67 2rop h ALA 178 Ca 0.27 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2rop h ALA 178 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2rop h ALA 178 CO -0.04 0.07 -0.35 0.00 0.00 0.00 0.00 179.25 178.93 2rop h ALA 179 N 1.95 1.32 -0.04 0.00 0.00 -1.53 -2.54 119.26 118.41 2rop h ALA 179 Ca -0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2rop h ALA 179 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2rop h ALA 179 CO 0.01 0.49 -0.69 0.82 0.00 0.00 0.00 179.25 179.88 2rop h ILE 180 N 0.10 1.43 -0.15 0.00 5.03 -1.54 -1.70 117.51 120.67 2rop h ILE 180 Ca 0.01 -2.20 -0.11 0.00 -0.12 0.00 0.00 64.86 62.44 2rop h ILE 180 Cb 0.66 2.16 -0.01 0.00 -3.03 0.00 0.00 36.82 36.60 2rop h ILE 180 CO 0.05 0.64 -0.40 -0.33 -0.68 0.00 0.00 178.15 177.43 2rop h GLU 181 N 0.13 0.34 -0.01 2.37 5.08 -1.47 -1.46 114.58 119.55 2rop h GLU 181 Ca -0.02 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.06 2rop h GLU 181 Cb 1.23 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2rop h GLU 181 CO 0.10 0.69 -0.55 -0.44 -1.00 0.00 0.00 179.01 177.81 2rop h ASP 182 N 0.28 0.04 -0.42 1.42 3.32 -1.39 -3.23 116.42 116.44 2rop h ASP 182 Ca 0.03 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2rop h ASP 182 Cb 0.84 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2rop h ASP 182 CO 0.07 0.59 0.02 -0.03 -1.72 0.00 0.00 179.24 178.16 2rop h MET 183 N 0.03 0.74 0.00 3.56 4.05 -0.97 -3.47 114.93 118.86 2rop h MET 183 Ca -0.00 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 2rop h MET 183 Cb 0.99 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.72 2rop h MET 183 CO 0.07 0.80 0.00 0.41 0.23 0.00 0.00 176.91 178.43 2rop n GLY 184 N -0.40 0.00 0.00 1.39 0.00 -0.61 -5.09 105.19 100.48 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 -4.61 1.61 3.72 -0.87 -5.02 117.46 112.30 2rop n PHE 185 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 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 1.48 1.10 0.01 -1.08 2.02 -1.25 -4.15 118.70 116.84 2rop s GLU 186 Ca 0.00 -0.52 -0.04 0.00 0.02 0.00 0.00 54.97 54.43 2rop s GLU 186 Cb 0.00 -1.07 -0.01 0.00 0.10 0.00 0.00 34.13 33.15 2rop s GLU 186 CO 0.00 0.29 0.07 0.00 0.02 0.00 0.00 175.26 175.64 2rop s ALA 187 N -0.37 -0.12 0.00 5.21 0.00 -1.26 -0.56 121.76 124.65 2rop s ALA 187 Ca 0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.62 2rop s ALA 187 Cb -0.06 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2rop s ALA 187 CO -0.00 -0.21 0.04 0.45 0.00 0.00 0.00 175.76 176.04 2rop s SER 188 N -1.52 0.09 -0.19 0.00 0.15 0.11 -4.85 113.70 107.48 2rop s SER 188 Ca -0.14 -0.23 -0.17 0.00 0.70 0.00 0.00 55.95 56.11 2rop s SER 188 Cb -0.08 0.14 -0.04 0.00 -1.71 0.00 0.00 66.02 64.34 2rop s SER 188 CO -0.00 -0.23 0.46 0.68 1.20 0.00 0.00 173.24 175.35 2rop s VAL 189 N -0.99 5.15 -1.92 4.45 -7.23 -1.26 -0.29 120.40 118.32 2rop s VAL 189 Ca -0.11 0.85 0.15 0.00 -1.81 0.00 0.00 61.98 61.07 2rop s VAL 189 Cb -0.06 -3.79 0.12 0.00 0.56 0.00 0.00 36.38 33.20 2rop s VAL 189 CO 0.00 0.23 0.99 0.55 -0.31 0.00 0.00 175.10 176.55