#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 4.23 -0.00 3.34 2.01 -1.26 -1.84 115.64 122.11 2rop s THR 21 Ca 0.00 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.08 2rop s THR 21 Cb 0.00 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.03 2rop s THR 21 CO 0.00 -0.21 0.01 -0.22 -0.69 0.00 0.00 174.62 173.51 2rop s LEU 22 N -4.20 1.95 -0.24 4.42 0.20 -1.15 -4.97 118.68 114.69 2rop s LEU 22 Ca 0.44 0.02 -0.12 0.00 0.69 0.00 0.00 54.13 55.16 2rop s LEU 22 Cb -0.10 0.02 -0.05 0.00 -0.43 0.00 0.00 46.19 45.64 2rop s LEU 22 CO 0.32 -0.01 0.23 -1.10 -0.29 0.00 0.00 176.35 175.50 2rop s GLN 23 N 0.02 4.07 -0.08 1.98 -1.52 -1.26 -3.90 119.66 118.97 2rop s GLN 23 Ca -0.00 -0.16 -0.06 0.00 -1.95 0.00 0.00 55.36 53.19 2rop s GLN 23 Cb -0.00 -3.57 0.03 0.00 -0.22 0.00 0.00 33.01 29.25 2rop s GLN 23 CO -0.00 -0.03 0.19 -0.48 -0.25 0.00 0.00 175.29 174.72 2rop s LEU 24 N 1.31 1.05 -0.37 2.90 2.34 -1.22 -4.77 118.68 119.90 2rop s LEU 24 Ca 0.10 0.39 -0.08 0.00 0.06 0.00 0.00 54.13 54.60 2rop s LEU 24 Cb -0.14 0.61 0.05 0.00 -0.56 0.00 0.00 46.19 46.15 2rop s LEU 24 CO 0.07 -0.10 0.18 -0.60 -1.06 0.00 0.00 176.35 174.84 2rop s ARG 25 N 0.47 2.64 0.11 1.48 6.06 -0.81 -0.78 118.95 128.12 2rop s ARG 25 Ca -0.03 -1.26 -0.11 0.00 -2.50 0.00 0.00 55.73 51.83 2rop s ARG 25 Cb -0.05 -3.62 -0.06 0.00 0.06 0.00 0.00 34.95 31.28 2rop s ARG 25 CO -0.02 -0.77 0.45 0.42 -2.50 0.00 0.00 175.30 172.87 2rop s ILE 26 N 1.43 5.03 0.07 4.11 1.01 -1.26 -1.15 121.20 130.44 2rop s ILE 26 Ca 0.01 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.19 2rop s ILE 26 Cb -0.21 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2rop s ILE 26 CO 0.03 0.23 0.20 -0.62 0.00 0.00 0.00 174.94 174.79 2rop s ASP 27 N -1.84 6.27 0.00 3.58 2.15 0.58 -4.57 116.67 122.85 2rop s ASP 27 Ca 0.36 0.23 0.00 0.00 0.43 0.00 0.00 52.55 53.57 2rop s ASP 27 Cb -0.14 -1.91 0.00 0.00 -0.30 0.00 0.00 42.92 40.57 2rop s ASP 27 CO 0.19 0.16 0.00 0.61 -0.17 0.00 0.00 175.17 175.96 2rop n GLY 28 N 0.25 1.65 0.00 2.66 0.00 -1.26 -3.59 105.19 104.90 2rop n GLY 28 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 0.50 0.31 1.61 0.00 -1.26 -2.88 117.12 113.40 2rop n MET 29 Ca 0.00 0.01 0.17 0.00 0.00 0.00 0.00 57.70 57.88 2rop n MET 29 Cb 0.00 -1.50 0.99 0.00 0.00 0.00 0.00 33.22 32.71 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 -3.36 3.17 3.86 -1.94 -3.39 115.15 113.49 2rop h HIS 30 Ca 0.00 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 2rop h HIS 30 Cb 0.01 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.36 2rop h HIS 30 CO 0.00 0.00 -0.41 0.00 0.86 0.00 0.00 177.93 178.39 2rop h LYS 32 N 6.90 1.02 -0.02 0.00 1.63 -1.90 -1.70 116.57 122.50 2rop h LYS 32 Ca -0.40 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.34 2rop h LYS 32 Cb 1.16 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 32.56 2rop h LYS 32 CO 0.74 0.67 0.03 0.66 -3.45 0.00 0.00 179.45 178.10 2rop h SER 33 N 1.05 0.00 -0.17 4.20 4.64 -1.95 -2.51 113.55 118.81 2rop h SER 33 Ca 0.43 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.55 2rop h SER 33 Cb 0.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2rop h SER 33 CO -0.20 0.00 -0.67 0.00 -0.87 0.00 0.00 176.83 175.09 2rop h VAL 35 N 0.47 1.52 -0.00 0.00 3.04 -1.58 -3.37 116.25 116.33 2rop h VAL 35 Ca -0.04 -2.49 0.02 0.00 -1.01 0.00 0.00 66.70 63.18 2rop h VAL 35 Cb 1.30 2.35 -0.05 0.00 -2.01 0.00 0.00 31.29 32.87 2rop h VAL 35 CO 0.14 0.71 -0.50 0.25 -1.01 0.00 0.00 177.57 177.16 2rop h LEU 36 N 0.01 -1.55 -2.44 3.16 6.46 -1.47 -0.78 115.31 118.70 2rop h LEU 36 Ca -0.01 0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2rop h LEU 36 Cb 1.30 0.59 -0.00 0.00 -0.73 0.00 0.00 40.66 41.81 2rop h LEU 36 CO 0.10 -0.49 -0.02 -0.55 -0.62 0.00 0.00 178.44 176.86 2rop h ASN 37 N -0.63 0.00 -0.04 1.25 -0.00 -1.72 0.47 115.58 114.92 2rop h ASN 37 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.29 2rop h ASN 37 Cb 0.67 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.99 2rop h ASN 37 CO -0.34 0.02 -0.05 0.40 -0.00 0.00 0.00 177.43 177.47 2rop h ILE 38 N 0.00 1.40 0.00 6.14 2.04 -1.55 -3.20 117.51 122.34 2rop h ILE 38 Ca -0.00 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.53 2rop h ILE 38 Cb 0.07 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2rop h ILE 38 CO 0.00 0.34 -0.26 -0.08 0.00 0.00 0.00 178.15 178.16 2rop h GLU 39 N -0.39 0.00 -0.55 2.37 4.81 0.41 -1.33 114.58 119.90 2rop h GLU 39 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2rop h GLU 39 Cb 0.58 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2rop h GLU 39 CO 0.01 0.26 -0.06 1.49 -0.73 0.00 0.00 179.01 179.98 2rop h GLU 40 N 0.00 0.99 0.00 1.92 4.81 -1.10 -3.36 114.58 117.84 2rop h GLU 40 Ca -0.00 -0.34 -0.13 0.00 -0.13 0.00 0.00 59.36 58.76 2rop h GLU 40 Cb 0.60 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2rop h GLU 40 CO 0.03 1.01 -1.68 0.09 -0.73 0.00 0.00 179.01 177.73 2rop n ASN 41 N -4.16 0.46 -4.32 1.04 3.02 -0.84 -4.91 115.26 105.54 2rop n ASN 41 Ca 0.02 0.20 -0.37 0.00 -0.03 0.00 0.00 54.58 54.39 2rop n ASN 41 Cb 0.37 0.88 -0.13 0.00 -0.61 0.00 0.00 39.78 40.29 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 -3.09 3.91 0.00 2.41 -1.09 -0.56 -4.27 121.20 118.51 2rop s ILE 42 Ca -0.05 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 2rop s ILE 42 Cb 0.10 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.91 2rop s ILE 42 CO 0.84 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 175.17 2rop n GLY 43 N 4.85 1.04 1.22 6.18 0.00 -1.25 -4.45 105.19 112.78 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 2.60 -3.03 1.61 10.64 -1.24 -4.15 117.38 123.81 2rop n GLN 44 Ca 0.00 -2.45 -0.26 0.00 -1.83 0.00 0.00 57.00 52.47 2rop n GLN 44 Cb 0.00 -1.53 -0.01 0.00 -0.86 0.00 0.00 30.24 27.85 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 -1.23 3.84 0.61 2.61 1.43 -1.16 -5.01 118.68 119.77 2rop s LEU 45 Ca 0.43 0.69 0.34 0.00 -1.03 0.00 0.00 54.13 54.55 2rop s LEU 45 Cb 0.23 -3.59 1.96 0.00 0.03 0.00 0.00 46.19 44.82 2rop s LEU 45 CO 0.32 -0.42 2.25 0.17 0.23 0.00 0.00 176.35 178.89 2rop h LEU 46 N 0.56 0.00 -1.14 1.79 -0.00 -1.97 -2.82 115.31 111.74 2rop h LEU 46 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 2rop h LEU 46 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 2rop h LEU 46 CO 0.62 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.67 2rop n GLY 47 N -1.27 -0.12 3.25 0.17 0.00 -1.26 -4.90 105.19 101.06 2rop n GLY 47 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.21 3.10 -0.19 1.61 1.01 -1.06 -0.44 120.40 124.21 2rop s VAL 48 Ca 0.00 -0.78 0.18 0.00 0.00 0.00 0.00 61.98 61.38 2rop s VAL 48 Cb 0.00 -2.49 -0.25 0.00 0.00 0.00 0.00 36.38 33.64 2rop s VAL 48 CO 0.00 0.30 0.08 0.00 0.00 0.00 0.00 175.10 175.48 2rop n GLN 49 N 4.73 0.74 -3.83 2.72 10.64 -1.13 -3.01 117.38 128.25 2rop n GLN 49 Ca -0.17 -0.02 -0.09 0.00 -1.83 0.00 0.00 57.00 54.89 2rop n GLN 49 Cb 0.49 -1.51 -0.07 0.00 -0.86 0.00 0.00 30.24 28.28 2rop n GLN 49 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2rop s SER 50 N -5.42 0.06 -0.01 2.61 0.01 -1.07 -4.75 113.70 105.13 2rop s SER 50 Ca -0.10 -0.54 0.01 0.00 1.31 0.00 0.00 55.95 56.63 2rop s SER 50 Cb 0.06 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2rop s SER 50 CO 0.82 -0.70 -0.02 -0.51 0.41 0.00 0.00 173.24 173.24 2rop s ILE 51 N -3.51 0.20 0.05 1.44 1.10 -1.26 -1.82 121.20 117.40 2rop s ILE 51 Ca 0.02 -0.07 -0.02 0.00 -0.51 0.00 0.00 60.65 60.07 2rop s ILE 51 Cb 0.03 -0.20 -0.03 0.00 0.15 0.00 0.00 42.46 42.41 2rop s ILE 51 CO -0.09 0.07 0.00 -1.58 -2.11 0.00 0.00 174.94 171.24 2rop s GLN 52 N 0.15 0.63 0.14 3.50 0.74 0.30 -4.99 119.66 120.14 2rop s GLN 52 Ca -0.01 -1.16 0.09 0.00 0.05 0.00 0.00 55.36 54.34 2rop s GLN 52 Cb -0.04 0.23 -0.04 0.00 1.10 0.00 0.00 33.01 34.26 2rop s GLN 52 CO -0.00 -0.13 -0.22 0.14 -0.55 0.00 0.00 175.29 174.53 2rop s VAL 53 N -3.81 1.96 -0.48 1.34 -7.23 -1.26 -0.89 120.40 110.03 2rop s VAL 53 Ca 0.06 -1.79 0.08 0.00 -1.81 0.00 0.00 61.98 58.52 2rop s VAL 53 Cb 0.07 -1.83 0.38 0.00 0.56 0.00 0.00 36.38 35.56 2rop s VAL 53 CO -0.10 -0.12 0.96 -1.20 -0.31 0.00 0.00 175.10 174.33 2rop n SER 54 N 0.66 3.61 0.22 4.85 7.64 -0.10 -4.85 113.62 125.65 2rop n SER 54 Ca -0.16 -3.48 0.06 0.00 1.01 0.00 0.00 58.87 56.31 2rop n SER 54 Cb 0.55 -0.54 0.50 0.00 -1.01 0.00 0.00 64.21 63.71 2rop n SER 54 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2rop h LEU 55 N 2.88 0.00 -2.57 -3.43 7.12 -1.92 -0.46 115.31 116.93 2rop h LEU 55 Ca 0.15 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.16 2rop h LEU 55 Cb 0.77 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.90 2rop h LEU 55 CO 0.74 0.25 0.14 1.05 -0.13 0.00 0.00 178.44 180.49 2rop h GLU 56 N 0.00 0.00 -0.00 1.25 4.11 -1.92 -0.87 114.58 117.14 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 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2rop h GLU 56 CO 0.03 0.00 -0.06 -1.71 0.07 0.00 0.00 179.01 177.34 2rop n ASN 57 N -3.02 1.08 -0.31 3.06 5.15 -0.27 -5.02 115.26 115.93 2rop n ASN 57 Ca -0.02 -1.04 -0.04 0.00 -0.60 0.00 0.00 54.58 52.87 2rop n ASN 57 Cb 0.20 0.29 -0.02 0.00 -0.53 0.00 0.00 39.78 39.73 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 -0.11 -0.57 -3.69 1.20 5.02 -0.33 -5.02 118.16 114.65 2rop n LYS 58 Ca 0.02 0.50 -0.33 0.00 -2.02 0.00 0.00 58.31 56.48 2rop n LYS 58 Cb 0.11 -4.17 -0.05 0.00 -0.02 0.00 0.00 35.03 30.90 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 -2.00 5.20 0.21 -0.18 -4.23 -1.10 -4.27 115.64 109.26 2rop s THR 59 Ca 0.00 0.15 0.04 0.00 -1.18 0.00 0.00 61.69 60.70 2rop s THR 59 Cb 0.00 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 2rop s THR 59 CO 0.00 0.19 0.33 0.00 -0.54 0.00 0.00 174.62 174.60 2rop s ALA 60 N -1.49 3.94 -0.11 3.99 0.00 0.04 -0.92 121.76 127.21 2rop s ALA 60 Ca 0.35 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 2rop s ALA 60 Cb -0.13 -1.75 0.04 0.00 0.00 0.00 0.00 23.12 21.28 2rop s ALA 60 CO 0.21 0.35 0.01 -1.14 0.00 0.00 0.00 175.76 175.19 2rop s GLN 61 N -3.70 0.70 -0.10 0.00 2.00 -0.07 -3.44 119.66 115.05 2rop s GLN 61 Ca 0.34 -0.09 0.01 0.00 -2.00 0.00 0.00 55.36 53.62 2rop s GLN 61 Cb -0.10 -1.38 -0.02 0.00 0.80 0.00 0.00 33.01 32.31 2rop s GLN 61 CO 0.29 -0.41 -0.13 0.54 -0.50 0.00 0.00 175.29 175.08 2rop s VAL 62 N 1.92 3.09 -0.56 1.34 0.11 -1.25 -0.54 120.40 124.51 2rop s VAL 62 Ca 0.03 -0.67 -0.08 0.00 -2.93 0.00 0.00 61.98 58.33 2rop s VAL 62 Cb -0.14 -2.27 0.14 0.00 -1.53 0.00 0.00 36.38 32.59 2rop s VAL 62 CO -0.06 0.55 0.42 -0.54 -3.33 0.00 0.00 175.10 172.14 2rop s LYS 63 N -0.04 2.63 0.15 1.54 1.02 -0.76 -2.93 119.74 121.35 2rop s LYS 63 Ca -0.03 -2.06 0.08 0.00 0.02 0.00 0.00 55.97 53.98 2rop s LYS 63 Cb -0.14 -3.93 -0.04 0.00 -0.52 0.00 0.00 37.83 33.20 2rop s LYS 63 CO 0.04 -1.20 -0.18 1.52 -0.92 0.00 0.00 175.35 174.62 2rop s TYR 64 N 0.82 1.72 -0.45 3.18 1.13 -0.77 -2.60 117.35 120.39 2rop s TYR 64 Ca 0.10 -0.48 -0.18 0.00 -1.41 0.00 0.00 57.07 55.10 2rop s TYR 64 Cb -0.22 -0.87 0.03 0.00 -1.10 0.00 0.00 41.96 39.80 2rop s TYR 64 CO -0.03 0.28 0.51 -0.51 -2.51 0.00 0.00 175.55 173.29 2rop s ASP 65 N -2.55 6.22 0.00 -0.18 1.11 0.41 -0.72 116.67 120.96 2rop s ASP 65 Ca 0.13 -0.73 0.15 0.00 0.18 0.00 0.00 52.55 52.28 2rop s ASP 65 Cb -0.06 -2.25 0.89 0.00 1.07 0.00 0.00 42.92 42.57 2rop s ASP 65 CO 0.06 -0.69 1.32 -0.81 1.18 0.00 0.00 175.17 176.22 2rop n PRO 66 N 5.81 0.56 0.13 8.23 -0.04 -1.26 -2.81 135.00 145.62 2rop n PRO 66 Ca -0.07 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.44 2rop n PRO 66 Cb 0.47 -1.41 0.03 0.00 -0.04 0.00 0.00 33.50 32.54 2rop n PRO 66 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2rop h SER 67 N 0.00 0.00 0.00 3.54 4.64 -1.94 -3.40 113.55 116.39 2rop h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rop h SER 67 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2rop h SER 67 CO 0.00 0.38 -0.83 0.00 -0.87 0.00 0.00 176.83 175.51 2rop n THR 69 N -1.41 0.00 -3.55 0.00 5.66 -1.24 -4.76 114.28 108.98 2rop n THR 69 Ca 0.00 -1.64 -0.07 0.00 -3.05 0.00 0.00 64.05 59.29 2rop n THR 69 Cb 0.00 0.99 -0.02 0.00 -1.55 0.00 0.00 70.33 69.75 2rop n THR 69 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2rop s SER 70 N -2.95 -0.31 0.17 1.09 0.01 -1.26 -4.64 113.70 105.80 2rop s SER 70 Ca 0.27 -0.05 -0.21 0.00 1.31 0.00 0.00 55.95 57.27 2rop s SER 70 Cb -0.01 0.36 0.08 0.00 0.21 0.00 0.00 66.02 66.66 2rop s SER 70 CO 0.19 -0.60 1.62 -0.65 0.41 0.00 0.00 173.24 174.21 2rop h PRO 71 N 2.00 -0.19 -0.11 12.44 0.11 -2.00 -1.02 132.00 143.22 2rop h PRO 71 Ca -0.21 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.82 2rop h PRO 71 Cb 1.23 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2rop h PRO 71 CO 0.29 -0.12 -0.36 -0.39 -0.21 0.00 0.00 178.00 177.20 2rop h VAL 72 N -0.19 1.29 -0.53 3.15 -1.51 -1.99 0.63 116.25 117.09 2rop h VAL 72 Ca 0.18 -1.40 -0.12 0.00 -1.23 0.00 0.00 66.70 64.13 2rop h VAL 72 Cb 0.48 1.61 -0.02 0.00 -2.13 0.00 0.00 31.29 31.23 2rop h VAL 72 CO -0.48 0.42 -0.14 0.00 -1.23 0.00 0.00 177.57 176.13 2rop h ALA 73 N 1.42 0.73 -0.31 5.19 0.00 -1.85 -2.20 119.26 122.24 2rop h ALA 73 Ca 0.02 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2rop h ALA 73 Cb 0.74 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2rop h ALA 73 CO 0.06 0.67 -0.04 -0.07 0.00 0.00 0.00 179.25 179.87 2rop h LEU 74 N 0.90 0.58 -0.10 0.00 3.38 -0.94 -1.94 115.31 117.19 2rop h LEU 74 Ca 0.13 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.80 2rop h LEU 74 Cb 0.72 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 2rop h LEU 74 CO 0.06 0.78 -0.14 -0.61 0.09 0.00 0.00 178.44 178.62 2rop h GLN 75 N 0.37 -0.18 0.00 1.13 4.15 -0.78 -0.71 115.11 119.08 2rop h GLN 75 Ca 0.08 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 2rop h GLN 75 Cb 0.50 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 2rop h GLN 75 CO 0.02 -0.12 -0.34 0.00 -1.93 0.00 0.00 178.83 176.46 2rop h ARG 76 N -0.18 0.00 0.68 1.69 2.47 -1.43 -1.50 114.38 116.11 2rop h ARG 76 Ca 0.08 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2rop h ARG 76 Cb 0.30 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2rop h ARG 76 CO -0.21 0.34 -0.33 0.00 0.56 0.00 0.00 179.97 180.34 2rop h ALA 77 N 1.66 -0.93 -0.06 0.04 0.00 -0.86 -3.36 119.26 115.75 2rop h ALA 77 Ca -0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 2rop h ALA 77 Cb 0.65 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2rop h ALA 77 CO 0.04 -0.86 -0.66 -0.84 0.00 0.00 0.00 179.25 176.94 2rop h ILE 78 N -1.22 1.40 0.00 0.00 3.07 -1.04 -3.20 117.51 116.52 2rop h ILE 78 Ca -0.09 -2.10 -0.01 0.00 1.55 0.00 0.00 64.86 64.20 2rop h ILE 78 Cb 0.70 2.09 -0.00 0.00 -0.27 0.00 0.00 36.82 39.33 2rop h ILE 78 CO 0.15 0.62 -0.06 -0.08 -1.05 0.00 0.00 178.15 177.73 2rop h GLU 79 N 0.17 0.00 -0.53 0.16 4.81 -1.45 -2.46 114.58 115.28 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 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2rop h GLU 79 CO 0.10 0.06 0.00 0.00 -0.73 0.00 0.00 179.01 178.45 2rop n ALA 80 N -2.17 3.12 0.35 2.92 0.00 -1.21 -4.43 120.51 119.10 2rop n ALA 80 Ca -0.01 -1.75 -0.17 0.00 0.00 0.00 0.00 53.44 51.51 2rop n ALA 80 Cb 0.24 -0.91 -0.09 0.00 0.00 0.00 0.00 19.45 18.69 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 3.41 -0.76-10.47 0.00 3.38 -1.54 -3.45 115.31 105.88 2rop h LEU 81 Ca 0.00 -0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.51 2rop h LEU 81 Cb 1.47 0.20 0.15 0.00 0.09 0.00 0.00 40.66 42.56 2rop h LEU 81 CO 0.25 -0.47 0.26 -2.16 0.09 0.00 0.00 178.44 176.42 2rop s PRO 82 N -5.54 0.69 -0.04 1.13 0.04 -1.26 -4.94 135.00 125.07 2rop s PRO 82 Ca -0.17 0.26 -0.03 0.00 0.04 0.00 0.00 61.00 61.10 2rop s PRO 82 Cb 0.03 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.65 2rop s PRO 82 CO 0.57 -2.50 2.89 -0.35 0.04 0.00 0.00 177.00 177.65 2rop n PRO 83 N -3.97 1.63 -2.00 0.56 -0.04 -1.26 -4.56 135.00 125.36 2rop n PRO 83 Ca 0.07 -0.71 -0.04 0.00 -0.04 0.00 0.00 63.50 62.79 2rop n PRO 83 Cb 0.59 -1.61 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 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 1.94 0.37 0.00 0.55 0.00 -1.26 -5.03 105.19 101.76 2rop n GLY 84 Ca 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.88 1.10 -4.00 1.61 5.15 -1.26 -5.01 115.26 110.96 2rop n ASN 85 Ca -0.03 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.65 2rop n ASN 85 Cb 0.53 0.16 -0.15 0.00 -0.53 0.00 0.00 39.78 39.80 2rop n ASN 85 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2rop s PHE 86 N -0.83 3.64 -0.14 1.20 0.08 -1.26 -4.69 117.98 115.97 2rop s PHE 86 Ca 0.00 -3.04 -0.18 0.00 0.12 0.00 0.00 56.93 53.84 2rop s PHE 86 Cb 0.00 -2.90 -0.04 0.00 -0.57 0.00 0.00 43.02 39.51 2rop s PHE 86 CO 0.00 -0.91 0.47 0.21 -0.10 0.00 0.00 175.22 174.89 2rop s LYS 87 N 0.67 4.30 -0.08 0.44 2.47 -1.24 -4.76 119.74 121.53 2rop s LYS 87 Ca 0.12 0.40 0.02 0.00 -1.56 0.00 0.00 55.97 54.95 2rop s LYS 87 Cb -0.20 -3.46 -0.02 0.00 -1.46 0.00 0.00 37.83 32.68 2rop s LYS 87 CO -0.07 0.10 -0.15 0.54 0.16 0.00 0.00 175.35 175.93 2rop s VAL 88 N 0.84 2.98 -0.05 4.02 0.11 -1.26 -0.31 120.40 126.73 2rop s VAL 88 Ca 0.24 -0.72 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 2rop s VAL 88 Cb -0.15 -2.20 0.00 0.00 -1.53 0.00 0.00 36.38 32.51 2rop s VAL 88 CO 0.09 0.56 -0.15 -0.44 -3.33 0.00 0.00 175.10 171.83 2rop s SER 89 N -0.22 2.00 0.00 3.54 0.01 -0.30 -4.98 113.70 113.75 2rop s SER 89 Ca 0.01 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2rop s SER 89 Cb -0.13 -0.69 0.00 0.00 0.21 0.00 0.00 66.02 65.40 2rop s SER 89 CO 0.03 0.11 0.00 0.18 0.41 0.00 0.00 173.24 173.97 2rop n LEU 90 N 3.39 0.00 0.00 2.44 4.77 -1.26 -1.93 117.00 124.42 2rop n LEU 90 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2rop n LEU 90 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2rop n LEU 90 CO 0.25 0.00 0.00 1.07 -1.33 0.00 0.00 177.39 177.38 2rop n THR 120 N 0.00 0.00 -3.48 -5.08 5.66 -1.26 -5.08 114.28 105.04 2rop n THR 120 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 2rop n THR 120 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 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 2.72 -0.03 -0.07 0.00 1.04 -0.09 -4.92 113.70 112.35 2rop s SER 122 Ca 0.05 -0.06 -0.07 0.00 0.48 0.00 0.00 55.95 56.35 2rop s SER 122 Cb -0.13 0.24 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 2rop s SER 122 CO -0.17 -0.29 0.20 -0.89 0.98 0.00 0.00 173.24 173.07 2rop s THR 123 N -1.00 5.41 0.12 2.02 2.01 -1.26 -0.73 115.64 122.21 2rop s THR 123 Ca -0.11 0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.10 2rop s THR 123 Cb -0.06 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 2rop s THR 123 CO 0.01 0.54 0.08 0.28 -0.69 0.00 0.00 174.62 174.84 2rop s THR 124 N -1.12 0.12 -0.10 -0.82 -1.32 -0.04 -4.96 115.64 107.40 2rop s THR 124 Ca 0.20 -1.79 0.01 0.00 -1.21 0.00 0.00 61.69 58.89 2rop s THR 124 Cb -0.13 -1.89 -0.02 0.00 -1.51 0.00 0.00 72.50 68.95 2rop s THR 124 CO 0.09 -0.55 -0.12 -0.22 -2.21 0.00 0.00 174.62 171.61 2rop s LEU 125 N -3.01 2.80 -0.07 9.08 0.20 -1.26 -1.29 118.68 125.12 2rop s LEU 125 Ca 0.19 -0.25 0.05 0.00 0.69 0.00 0.00 54.13 54.82 2rop s LEU 125 Cb 0.07 -1.61 -0.01 0.00 -0.43 0.00 0.00 46.19 44.21 2rop s LEU 125 CO -0.01 0.24 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.41 2rop s ILE 126 N -0.09 2.09 -0.20 6.68 -1.09 -0.26 -3.21 121.20 125.13 2rop s ILE 126 Ca -0.02 -1.04 -0.12 0.00 -2.23 0.00 0.00 60.65 57.25 2rop s ILE 126 Cb -0.14 -1.77 -0.05 0.00 -1.58 0.00 0.00 42.46 38.93 2rop s ILE 126 CO 0.04 0.57 0.20 0.00 -1.23 0.00 0.00 174.94 174.51 2rop s ALA 127 N 0.03 3.64 -0.03 9.38 0.00 0.04 -0.65 121.76 134.16 2rop s ALA 127 Ca -0.09 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2rop s ALA 127 Cb -0.15 -2.29 -0.00 0.00 0.00 0.00 0.00 23.12 20.68 2rop s ALA 127 CO 0.06 0.05 -0.12 0.42 0.00 0.00 0.00 175.76 176.17 2rop s ILE 128 N 0.57 1.05 -0.54 0.00 1.01 -0.07 -0.20 121.20 123.02 2rop s ILE 128 Ca 0.11 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.30 2rop s ILE 128 Cb -0.12 -0.91 0.36 0.00 0.01 0.00 0.00 42.46 41.80 2rop s ILE 128 CO 0.01 0.31 1.01 0.00 0.00 0.00 0.00 174.94 176.28 2rop n ALA 129 N 3.18 4.83 -2.70 9.38 0.00 0.12 -4.71 120.51 130.61 2rop n ALA 129 Ca -0.18 -4.59 -0.07 0.00 0.00 0.00 0.00 53.44 48.60 2rop n ALA 129 Cb 0.54 -0.69 0.11 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.32 1.13 2.92 0.00 0.00 -1.26 -4.03 105.19 103.62 2rop n GLY 130 Ca 0.34 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 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 0.21 1.61 -0.21 1.61 -1.94 -1.26 -4.97 119.30 114.34 2rop s MET 131 Ca 0.21 -0.33 0.00 0.00 -1.71 0.00 0.00 55.69 53.87 2rop s MET 131 Cb 0.37 -1.71 -0.13 0.00 2.01 0.00 0.00 34.83 35.37 2rop s MET 131 CO -0.08 -0.29 -0.20 -2.37 -0.01 0.00 0.00 175.02 172.07 2rop n THR 132 N 4.91 1.20 -4.17 2.05 5.66 -1.26 -5.06 114.28 117.61 2rop n THR 132 Ca -0.13 -0.44 -0.12 0.00 -3.05 0.00 0.00 64.05 60.30 2rop n THR 132 Cb 0.50 -1.30 -0.10 0.00 -1.55 0.00 0.00 70.33 67.87 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 3.26 1.98 -1.04 0.00 0.00 -2.01 0.49 119.26 121.95 2rop h ALA 134 Ca -0.36 -0.00 0.26 0.00 0.00 0.00 0.00 54.91 54.81 2rop h ALA 134 Cb 1.18 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 2rop h ALA 134 CO 0.59 -0.17 0.66 0.77 0.00 0.00 0.00 179.25 181.10 2rop h SER 135 N 0.00 0.46 -0.68 0.00 0.02 -1.99 0.11 113.55 111.47 2rop h SER 135 Ca 0.06 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2rop h SER 135 Cb 0.27 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2rop h SER 135 CO -0.00 0.09 0.39 0.00 -1.14 0.00 0.00 176.83 176.17 2rop h VAL 137 N 0.93 0.48 0.00 0.00 2.07 -1.10 -1.55 116.25 117.09 2rop h VAL 137 Ca 0.24 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.70 2rop h VAL 137 Cb 0.01 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2rop h VAL 137 CO -0.04 0.00 -0.31 0.45 0.02 0.00 0.00 177.57 177.69 2rop h HIS 138 N -0.65 0.00 0.19 1.57 3.86 -1.18 0.14 115.15 119.08 2rop h HIS 138 Ca -0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2rop h HIS 138 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 2rop h HIS 138 CO -0.08 0.31 -0.09 0.77 0.86 0.00 0.00 177.93 179.70 2rop h SER 139 N 0.00 -0.22 0.06 2.45 0.02 -1.00 -1.21 113.55 113.64 2rop h SER 139 Ca -0.00 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2rop h SER 139 Cb 0.59 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2rop h SER 139 CO 0.04 0.09 -0.03 0.40 -1.14 0.00 0.00 176.83 176.19 2rop h ILE 140 N -0.54 1.25 -0.86 3.27 2.04 -0.75 0.63 117.51 122.55 2rop h ILE 140 Ca -0.03 -1.10 0.18 0.00 1.00 0.00 0.00 64.86 64.92 2rop h ILE 140 Cb 0.41 1.96 -0.06 0.00 -0.74 0.00 0.00 36.82 38.38 2rop h ILE 140 CO 0.04 0.27 0.57 -0.08 0.00 0.00 0.00 178.15 178.95 2rop h GLU 141 N -0.57 0.41 0.30 2.37 4.81 -0.87 -1.14 114.58 119.88 2rop h GLU 141 Ca -0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2rop h GLU 141 Cb 0.50 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2rop h GLU 141 CO 0.01 0.27 -0.14 0.78 -0.73 0.00 0.00 179.01 179.20 2rop h GLY 142 N 0.42 -0.41 1.02 1.92 0.00 -1.05 -3.29 103.07 101.68 2rop h GLY 142 Ca 0.44 0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.88 2rop h GLY 142 CO -0.16 -0.15 0.25 -0.33 0.00 0.00 0.00 176.54 176.15 2rop h MET 143 N -0.97 1.04 -0.19 4.80 2.86 -0.63 -3.00 114.93 118.84 2rop h MET 143 Ca -0.04 -0.20 -0.15 0.00 -2.06 0.00 0.00 59.70 57.25 2rop h MET 143 Cb 0.30 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2rop h MET 143 CO 0.07 0.88 -0.52 0.82 1.06 0.00 0.00 176.91 179.21 2rop h ILE 144 N 0.98 1.32 0.00 -1.22 1.08 -1.42 -2.91 117.51 115.34 2rop h ILE 144 Ca 0.23 -1.76 0.00 0.00 -0.39 0.00 0.00 64.86 62.94 2rop h ILE 144 Cb 0.24 1.74 0.00 0.00 -3.07 0.00 0.00 36.82 35.73 2rop h ILE 144 CO -0.01 0.55 0.00 -0.24 -0.69 0.00 0.00 178.15 177.75 2rop n SER 145 N -3.97 0.00 0.21 1.72 2.88 -1.13 -2.84 113.62 110.49 2rop n SER 145 Ca -0.03 0.45 0.13 0.00 -1.33 0.00 0.00 58.87 58.09 2rop n SER 145 Cb 0.58 -0.46 0.35 0.00 -0.75 0.00 0.00 64.21 63.93 2rop n SER 145 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2rop h GLN 146 N 0.00 0.00 -6.34 -1.46 4.20 -1.57 -3.47 115.11 106.48 2rop h GLN 146 Ca 0.00 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.27 2rop h GLN 146 Cb 0.07 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.86 2rop h GLN 146 CO 0.00 0.00 -0.33 -0.48 -0.67 0.00 0.00 178.83 177.35 2rop s LEU 147 N -5.83 3.97 0.50 1.46 0.05 -1.13 -5.10 118.68 112.60 2rop s LEU 147 Ca 0.06 -0.15 -0.19 0.00 0.05 0.00 0.00 54.13 53.90 2rop s LEU 147 Cb 0.07 -2.78 -0.08 0.00 -2.05 0.00 0.00 46.19 41.35 2rop s LEU 147 CO 0.61 -0.43 1.02 -1.61 -0.55 0.00 0.00 176.35 175.39 2rop s GLU 148 N -4.19 3.81 0.00 1.48 2.02 -1.26 -3.97 118.70 116.59 2rop s GLU 148 Ca 0.45 1.25 0.00 0.00 0.02 0.00 0.00 54.97 56.68 2rop s GLU 148 Cb -0.10 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.03 2rop s GLU 148 CO 0.31 -0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.59 2rop n GLY 149 N -0.60 2.87 3.52 -1.39 0.00 -1.26 -4.86 105.19 103.47 2rop n GLY 149 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.20 4.00 -0.03 1.61 0.11 -1.25 -0.46 120.40 123.17 2rop s VAL 150 Ca 0.00 -0.27 -0.23 0.00 -2.93 0.00 0.00 61.98 58.55 2rop s VAL 150 Cb 0.00 -4.90 -0.22 0.00 -1.53 0.00 0.00 36.38 29.73 2rop s VAL 150 CO 0.00 -1.77 1.10 -0.61 -3.33 0.00 0.00 175.10 170.49 2rop h GLN 151 N 9.75 0.22 -3.31 1.54 4.15 -1.40 -3.47 115.11 122.59 2rop h GLN 151 Ca -0.11 -0.20 -0.21 0.00 0.77 0.00 0.00 58.65 58.91 2rop h GLN 151 Cb 1.04 0.05 -0.29 0.00 0.21 0.00 0.00 27.48 28.49 2rop h GLN 151 CO 1.28 0.88 -0.56 -1.14 -1.93 0.00 0.00 178.83 177.37 2rop s GLN 152 N -3.39 0.15 -0.01 1.69 0.74 -1.18 -5.01 119.66 112.65 2rop s GLN 152 Ca -0.15 0.29 -0.00 0.00 0.05 0.00 0.00 55.36 55.54 2rop s GLN 152 Cb 0.02 -0.02 0.01 0.00 1.10 0.00 0.00 33.01 34.12 2rop s GLN 152 CO 0.75 -0.08 0.02 -1.50 -0.55 0.00 0.00 175.29 173.92 2rop s ILE 153 N 0.54 -0.03 -0.04 -2.34 2.07 -1.26 -0.51 121.20 119.64 2rop s ILE 153 Ca -0.04 0.09 -0.01 0.00 -1.41 0.00 0.00 60.65 59.28 2rop s ILE 153 Cb -0.05 -0.05 0.03 0.00 0.13 0.00 0.00 42.46 42.52 2rop s ILE 153 CO -0.03 0.04 0.06 -0.55 -1.91 0.00 0.00 174.94 172.55 2rop s SER 154 N 0.47 0.44 0.07 4.50 0.15 -0.22 -4.99 113.70 114.13 2rop s SER 154 Ca -0.04 0.10 0.07 0.00 0.70 0.00 0.00 55.95 56.78 2rop s SER 154 Cb -0.06 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.18 2rop s SER 154 CO -0.01 -0.18 -0.19 -0.69 1.20 0.00 0.00 173.24 173.37 2rop s VAL 155 N 1.53 1.56 0.00 4.45 1.01 -1.26 -0.53 120.40 127.16 2rop s VAL 155 Ca -0.04 -1.32 -0.01 0.00 0.00 0.00 0.00 61.98 60.61 2rop s VAL 155 Cb -0.12 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 2rop s VAL 155 CO -0.04 0.03 0.01 -0.55 0.00 0.00 0.00 175.10 174.56 2rop s SER 156 N -1.52 0.07 0.54 3.32 0.15 -0.32 -4.97 113.70 110.97 2rop s SER 156 Ca 0.05 -0.16 0.33 0.00 0.70 0.00 0.00 55.95 56.87 2rop s SER 156 Cb -0.09 0.08 1.29 0.00 -1.71 0.00 0.00 66.02 65.59 2rop s SER 156 CO 0.03 -0.14 1.96 -0.07 1.20 0.00 0.00 173.24 176.22 2rop h LEU 157 N 5.45 0.00 -1.44 3.45 3.38 -1.95 -1.53 115.31 122.67 2rop h LEU 157 Ca -0.27 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.88 2rop h LEU 157 Cb 1.21 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 2rop h LEU 157 CO 0.46 0.01 0.59 0.00 0.09 0.00 0.00 178.44 179.59 2rop h ALA 158 N 1.99 2.10 0.00 1.53 0.00 -1.96 -2.64 119.26 120.27 2rop h ALA 158 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2rop h ALA 158 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2rop h ALA 158 CO 0.00 -0.38 -0.07 0.39 0.00 0.00 0.00 179.25 179.19 2rop n GLU 159 N -4.54 4.83 -2.07 0.00 1.02 -1.26 -5.05 120.64 113.58 2rop n GLU 159 Ca 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2rop n GLU 159 Cb 0.64 -0.42 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 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 0.84 0.55 2.94 0.62 0.00 -1.00 -4.92 105.19 104.21 2rop n GLY 160 Ca 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 0.15 -0.05 2.61 -4.23 -0.60 -0.89 115.64 109.66 2rop s THR 161 Ca 0.00 -0.45 -0.01 0.00 -1.18 0.00 0.00 61.69 60.05 2rop s THR 161 Cb 0.00 -0.20 -0.04 0.00 1.34 0.00 0.00 72.50 73.60 2rop s THR 161 CO 0.00 -0.19 0.04 0.00 -0.54 0.00 0.00 174.62 173.93 2rop s ALA 162 N -0.65 3.44 -0.16 3.99 0.00 0.17 -1.18 121.76 127.38 2rop s ALA 162 Ca -0.06 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2rop s ALA 162 Cb -0.05 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.54 2rop s ALA 162 CO -0.00 0.63 -0.16 -0.08 0.00 0.00 0.00 175.76 176.15 2rop s THR 163 N -1.03 2.57 -0.02 0.00 -1.32 0.31 -1.10 115.64 115.05 2rop s THR 163 Ca 0.18 -0.80 -0.02 0.00 -1.21 0.00 0.00 61.69 59.83 2rop s THR 163 Cb -0.12 -2.08 0.00 0.00 -1.51 0.00 0.00 72.50 68.80 2rop s THR 163 CO 0.08 0.52 0.06 0.54 -2.21 0.00 0.00 174.62 173.60 2rop s VAL 164 N 0.87 0.02 -0.43 5.08 0.11 -0.41 -1.05 120.40 124.58 2rop s VAL 164 Ca -0.05 -0.17 -0.18 0.00 -2.93 0.00 0.00 61.98 58.66 2rop s VAL 164 Cb -0.15 -0.15 0.03 0.00 -1.53 0.00 0.00 36.38 34.58 2rop s VAL 164 CO -0.01 -0.10 0.46 -0.22 -3.33 0.00 0.00 175.10 171.91 2rop s LEU 165 N -0.27 4.89 0.18 2.54 1.98 0.34 -0.86 118.68 127.47 2rop s LEU 165 Ca -0.03 -0.70 0.06 0.00 -2.89 0.00 0.00 54.13 50.56 2rop s LEU 165 Cb -0.02 -2.41 -0.04 0.00 0.66 0.00 0.00 46.19 44.38 2rop s LEU 165 CO 0.00 -0.62 0.14 -0.72 -1.89 0.00 0.00 176.35 173.26 2rop s TYR 166 N 2.20 3.12 -0.43 5.38 1.13 0.09 -0.98 117.35 127.86 2rop s TYR 166 Ca 0.13 -0.05 -0.18 0.00 -1.41 0.00 0.00 57.07 55.56 2rop s TYR 166 Cb -0.17 -1.48 0.03 0.00 -1.10 0.00 0.00 41.96 39.24 2rop s TYR 166 CO 0.14 0.52 0.50 1.21 -2.51 0.00 0.00 175.55 175.41 2rop s ASN 167 N -3.26 6.23 0.13 -0.18 3.84 0.39 -0.91 114.94 121.18 2rop s ASN 167 Ca 0.31 -0.62 0.25 0.00 0.21 0.00 0.00 52.86 53.01 2rop s ASN 167 Cb -0.09 -2.25 0.94 0.00 -0.55 0.00 0.00 41.25 39.29 2rop s ASN 167 CO 0.23 -0.66 1.77 -0.81 -2.79 0.00 0.00 177.10 174.84 2rop n PRO 168 N 5.81 0.14 0.11 0.43 -0.04 -1.26 -1.31 135.00 138.86 2rop n PRO 168 Ca -0.06 0.20 -0.18 0.00 -0.04 0.00 0.00 63.50 63.42 2rop n PRO 168 Cb 0.47 -1.69 -0.12 0.00 -0.04 0.00 0.00 33.50 32.12 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 2.61 0.09 0.02 0.55 0.00 -1.92 -3.41 119.26 117.19 2rop h ALA 169 Ca 0.00 -0.84 -0.36 0.00 0.00 0.00 0.00 54.91 53.72 2rop h ALA 169 Cb 0.53 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2rop h ALA 169 CO 0.00 0.86 -2.20 0.28 0.00 0.00 0.00 179.25 178.20 2rop n VAL 170 N -3.63 1.53 -4.07 0.00 0.31 -0.89 -5.01 118.33 106.56 2rop n VAL 170 Ca -0.10 -0.74 -0.11 0.00 -0.01 0.00 0.00 64.34 63.38 2rop n VAL 170 Cb 1.00 -1.04 -0.11 0.00 -0.91 0.00 0.00 33.84 32.79 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 -2.53 0.45 -0.10 2.52 2.07 -0.43 -4.96 121.20 118.22 2rop s ILE 171 Ca -0.17 -1.29 -0.06 0.00 -1.41 0.00 0.00 60.65 57.72 2rop s ILE 171 Cb 0.07 -0.84 -0.04 0.00 0.13 0.00 0.00 42.46 41.78 2rop s ILE 171 CO 0.76 -0.57 0.15 -0.44 -1.91 0.00 0.00 174.94 172.94 2rop s SER 172 N -1.98 6.40 0.40 4.50 0.01 -1.26 -4.44 113.70 117.33 2rop s SER 172 Ca -0.05 0.46 0.16 0.00 1.31 0.00 0.00 55.95 57.83 2rop s SER 172 Cb -0.05 -2.06 1.05 0.00 0.21 0.00 0.00 66.02 65.16 2rop s SER 172 CO -0.02 0.38 1.83 -0.65 0.41 0.00 0.00 173.24 175.19 2rop h PRO 173 N 4.77 0.44 0.00 12.44 0.11 -1.98 0.33 132.00 148.10 2rop h PRO 173 Ca -0.54 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.52 2rop h PRO 173 Cb 1.22 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2rop h PRO 173 CO 0.60 0.29 -0.11 0.93 -0.21 0.00 0.00 178.00 179.50 2rop h GLU 174 N 0.45 0.00 -0.09 1.05 4.39 -2.01 -2.08 114.58 116.29 2rop h GLU 174 Ca 0.50 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 60.05 2rop h GLU 174 Cb 1.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2rop h GLU 174 CO -0.22 0.11 -0.60 0.93 -1.16 0.00 0.00 179.01 178.06 2rop h GLU 175 N 0.00 0.32 0.89 2.33 5.08 -1.34 -2.81 114.58 119.05 2rop h GLU 175 Ca -0.00 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 2rop h GLU 175 Cb 0.21 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.50 2rop h GLU 175 CO 0.01 0.83 -0.43 -0.07 -1.00 0.00 0.00 179.01 178.35 2rop h LEU 176 N 0.24 -1.03 -1.14 1.33 3.38 -1.21 -2.25 115.31 114.63 2rop h LEU 176 Ca -0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2rop h LEU 176 Cb 1.12 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 2rop h LEU 176 CO 0.10 -0.73 0.39 0.08 0.09 0.00 0.00 178.44 178.36 2rop h ARG 177 N -1.20 0.98 -0.01 1.13 -0.00 -1.63 -2.33 114.38 111.31 2rop h ARG 177 Ca -0.12 -0.11 -0.03 0.00 -0.00 0.00 0.00 59.98 59.73 2rop h ARG 177 Cb 0.92 -0.20 -0.00 0.00 -0.00 0.00 0.00 29.97 30.69 2rop h ARG 177 CO 0.20 0.72 -0.12 0.00 -0.00 0.00 0.00 179.97 180.77 2rop h ALA 178 N 1.44 1.79 -0.05 0.08 0.00 -1.42 -2.29 119.26 118.81 2rop h ALA 178 Ca 0.25 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2rop h ALA 178 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2rop h ALA 178 CO -0.04 0.16 -0.54 0.00 0.00 0.00 0.00 179.25 178.84 2rop h ALA 179 N 1.87 1.01 -0.26 0.00 0.00 -0.82 0.06 119.26 121.11 2rop h ALA 179 Ca 0.00 -0.49 -0.19 0.00 0.00 0.00 0.00 54.91 54.23 2rop h ALA 179 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2rop h ALA 179 CO 0.02 0.68 -0.60 0.82 0.00 0.00 0.00 179.25 180.17 2rop h ILE 180 N 0.11 1.27 -0.44 0.00 5.03 -1.50 -1.98 117.51 120.00 2rop h ILE 180 Ca -0.00 -1.78 -0.04 0.00 -0.12 0.00 0.00 64.86 62.92 2rop h ILE 180 Cb 0.98 1.70 -0.02 0.00 -3.03 0.00 0.00 36.82 36.45 2rop h ILE 180 CO 0.08 0.58 0.13 -0.33 -0.68 0.00 0.00 178.15 177.92 2rop h GLU 181 N 0.64 0.65 0.00 2.37 5.08 -1.14 -1.79 114.58 120.40 2rop h GLU 181 Ca 0.00 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2rop h GLU 181 Cb 1.21 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2rop h GLU 181 CO 0.13 0.58 -0.20 0.22 -1.00 0.00 0.00 179.01 178.74 2rop h ASP 182 N 0.64 0.00 -0.02 1.42 3.58 -0.97 -3.29 116.42 117.78 2rop h ASP 182 Ca 0.15 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.52 2rop h ASP 182 Cb 0.21 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.27 2rop h ASP 182 CO -0.01 0.20 -0.29 -0.03 -2.88 0.00 0.00 179.24 176.23 2rop h MET 183 N 0.00 0.24 0.00 0.28 4.05 -0.55 -3.49 114.93 115.47 2rop h MET 183 Ca -0.00 -0.23 0.00 0.00 -0.28 0.00 0.00 59.70 59.19 2rop h MET 183 Cb 0.75 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 2rop h MET 183 CO 0.03 0.91 0.00 0.41 0.23 0.00 0.00 176.91 178.49 2rop n GLY 184 N 0.90 0.10 0.00 1.39 0.00 -0.81 -5.10 105.19 101.67 2rop n GLY 184 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.53 1.61 3.72 -1.12 -5.04 117.46 112.10 2rop n PHE 185 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 2rop n PHE 185 Cb 0.00 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.40 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 1.08 1.05 0.01 -1.08 0.41 -1.26 -4.26 118.70 114.66 2rop s GLU 186 Ca 0.00 -0.59 -0.01 0.00 -0.41 0.00 0.00 54.97 53.96 2rop s GLU 186 Cb 0.00 -1.03 -0.01 0.00 -1.78 0.00 0.00 34.13 31.30 2rop s GLU 186 CO 0.00 0.27 0.00 0.00 -0.49 0.00 0.00 175.26 175.05 2rop s ALA 187 N -0.51 0.03 -0.02 5.21 0.00 -1.26 -0.70 121.76 124.51 2rop s ALA 187 Ca 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2rop s ALA 187 Cb -0.06 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.17 2rop s ALA 187 CO 0.00 -0.13 -0.00 0.45 0.00 0.00 0.00 175.76 176.08 2rop s SER 188 N -1.08 0.25 -1.29 0.00 0.15 0.73 -4.90 113.70 107.56 2rop s SER 188 Ca -0.12 -0.01 -0.16 0.00 0.70 0.00 0.00 55.95 56.36 2rop s SER 188 Cb -0.07 -0.10 0.11 0.00 -1.71 0.00 0.00 66.02 64.24 2rop s SER 188 CO -0.00 -0.05 1.70 1.33 1.20 0.00 0.00 173.24 177.41 2rop n VAL 189 N 3.68 4.03 1.10 4.45 0.24 -1.26 -0.78 118.33 129.78 2rop n VAL 189 Ca -0.21 -4.23 0.09 0.00 -2.04 0.00 0.00 64.34 57.95 2rop n VAL 189 Cb 0.54 -2.42 0.52 0.00 -1.47 0.00 0.00 33.84 31.02 2rop n VAL 189 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24