#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 4.70 0.35 2.52 2.01 -1.26 -2.51 115.64 121.44 2rop s THR 21 Ca 0.00 -1.03 0.08 0.00 0.31 0.00 0.00 61.69 61.05 2rop s THR 21 Cb 0.00 -4.62 -0.04 0.00 0.01 0.00 0.00 72.50 67.85 2rop s THR 21 CO 0.00 -1.31 0.13 -0.22 -0.69 0.00 0.00 174.62 172.53 2rop s LEU 22 N 2.95 3.22 0.12 4.42 2.96 -0.68 -4.99 118.68 126.69 2rop s LEU 22 Ca 0.20 -0.82 -0.09 0.00 -0.22 0.00 0.00 54.13 53.21 2rop s LEU 22 Cb -0.17 -1.68 -0.00 0.00 0.50 0.00 0.00 46.19 44.84 2rop s LEU 22 CO 0.03 -0.31 0.22 0.00 -1.32 0.00 0.00 176.35 174.97 2rop s GLN 23 N -3.84 0.96 0.02 1.98 -2.07 -1.26 0.20 119.66 115.65 2rop s GLN 23 Ca 0.38 -1.05 -0.01 0.00 -1.82 0.00 0.00 55.36 52.86 2rop s GLN 23 Cb -0.02 0.35 -0.02 0.00 -1.09 0.00 0.00 33.01 32.24 2rop s GLN 23 CO 0.22 -0.32 -0.00 -0.48 -1.32 0.00 0.00 175.29 173.39 2rop s LEU 24 N -2.90 2.15 -0.51 2.60 -0.00 -0.75 -4.87 118.68 114.39 2rop s LEU 24 Ca 0.10 -0.48 -0.16 0.00 -0.00 0.00 0.00 54.13 53.59 2rop s LEU 24 Cb 0.04 0.19 0.09 0.00 -0.00 0.00 0.00 46.19 46.51 2rop s LEU 24 CO -0.07 -0.32 0.48 -0.60 -0.00 0.00 0.00 176.35 175.84 2rop s ARG 25 N -1.55 3.01 0.40 1.48 3.00 -0.63 -1.05 118.95 123.61 2rop s ARG 25 Ca -0.15 -1.38 -0.23 0.00 -1.00 0.00 0.00 55.73 52.97 2rop s ARG 25 Cb -0.09 -4.19 -0.09 0.00 0.00 0.00 0.00 34.95 30.58 2rop s ARG 25 CO -0.01 -1.18 1.02 0.42 0.00 0.00 0.00 175.30 175.55 2rop s ILE 26 N 1.87 3.87 -0.13 4.11 -1.09 -1.26 -1.03 121.20 127.55 2rop s ILE 26 Ca 0.06 1.38 -0.09 0.00 -2.23 0.00 0.00 60.65 59.77 2rop s ILE 26 Cb -0.25 -3.68 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 2rop s ILE 26 CO 0.06 -0.05 0.18 -0.62 -1.23 0.00 0.00 174.94 173.29 2rop s ASP 27 N -1.70 6.41 0.00 3.58 2.15 0.38 -4.39 116.67 123.10 2rop s ASP 27 Ca 0.59 0.48 0.00 0.00 0.43 0.00 0.00 52.55 54.05 2rop s ASP 27 Cb -0.19 -2.10 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 2rop s ASP 27 CO 0.24 0.33 0.00 0.61 -0.17 0.00 0.00 175.17 176.18 2rop n GLY 28 N 2.38 1.68 0.00 2.66 0.00 -1.26 -3.68 105.19 106.97 2rop n GLY 28 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 0.09 0.28 1.61 0.00 -1.26 -1.60 117.12 114.24 2rop n MET 29 Ca 0.00 0.23 0.12 0.00 0.00 0.00 0.00 57.70 58.05 2rop n MET 29 Cb 0.00 -1.50 0.80 0.00 0.00 0.00 0.00 33.22 32.52 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 -3.44 3.17 3.86 -1.92 -3.37 115.15 113.46 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 0.08 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.44 2rop h HIS 30 CO 0.00 0.01 0.24 0.00 0.86 0.00 0.00 177.93 179.03 2rop h LYS 32 N 7.89 0.44 -0.56 0.00 3.11 -1.87 -1.11 116.57 124.47 2rop h LYS 32 Ca -0.26 -0.03 0.14 0.00 -2.81 0.00 0.00 60.65 57.70 2rop h LYS 32 Cb 1.11 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 32.22 2rop h LYS 32 CO 0.80 0.29 0.39 0.77 -2.81 0.00 0.00 179.45 178.90 2rop h SER 33 N 0.45 0.09 -0.22 4.20 0.02 -1.93 -1.76 113.55 114.41 2rop h SER 33 Ca 0.17 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.93 2rop h SER 33 Cb 0.12 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2rop h SER 33 CO -0.04 0.05 -0.62 0.00 -1.14 0.00 0.00 176.83 175.08 2rop h VAL 35 N 0.57 1.54 0.21 0.00 3.04 -1.59 -3.39 116.25 116.62 2rop h VAL 35 Ca -0.01 -2.71 0.01 0.00 -1.01 0.00 0.00 66.70 62.97 2rop h VAL 35 Cb 1.24 2.50 -0.03 0.00 -2.01 0.00 0.00 31.29 32.99 2rop h VAL 35 CO 0.13 0.78 -0.29 0.25 -1.01 0.00 0.00 177.57 177.44 2rop h LEU 36 N 0.06 -0.80 -1.87 3.16 7.12 -1.23 -1.61 115.31 120.14 2rop h LEU 36 Ca -0.03 0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.06 2rop h LEU 36 Cb 1.49 0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 41.90 2rop h LEU 36 CO 0.12 -0.40 0.09 -0.55 -0.13 0.00 0.00 178.44 177.58 2rop h ASN 37 N -0.56 0.15 -0.17 1.25 7.08 -1.73 -0.49 115.58 121.11 2rop h ASN 37 Ca 0.01 -0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.21 2rop h ASN 37 Cb 0.55 -0.04 -0.01 0.00 -2.08 0.00 0.00 38.32 36.74 2rop h ASN 37 CO -0.11 0.11 0.05 0.40 -2.08 0.00 0.00 177.43 175.80 2rop h ILE 38 N 0.18 1.18 0.00 6.14 2.04 -1.62 -2.85 117.51 122.59 2rop h ILE 38 Ca 0.05 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2rop h ILE 38 Cb -0.02 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2rop h ILE 38 CO -0.01 0.18 -0.12 -0.08 0.00 0.00 0.00 178.15 178.12 2rop h GLU 39 N 0.10 0.00 -0.01 2.37 4.81 -0.17 0.40 114.58 122.07 2rop h GLU 39 Ca 0.05 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.05 2rop h GLU 39 Cb 0.22 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.61 2rop h GLU 39 CO -0.00 0.12 -0.96 0.93 -0.73 0.00 0.00 179.01 178.37 2rop h GLU 40 N 0.00 0.54 0.06 1.92 4.39 -1.23 -3.40 114.58 116.86 2rop h GLU 40 Ca -0.00 -0.56 -0.33 0.00 0.34 0.00 0.00 59.36 58.80 2rop h GLU 40 Cb 0.29 0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 2rop h GLU 40 CO 0.02 1.19 -1.91 0.09 -1.16 0.00 0.00 179.01 177.23 2rop n ASN 41 N -3.80 1.47 -4.51 1.42 3.02 -0.89 -4.85 115.26 107.11 2rop n ASN 41 Ca -0.08 0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 54.32 2rop n ASN 41 Cb 0.84 -0.40 -0.09 0.00 -0.61 0.00 0.00 39.78 39.52 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 5.07 0.00 2.41 -1.09 0.08 -3.80 121.20 121.30 2rop s ILE 42 Ca -0.14 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 2rop s ILE 42 Cb 0.07 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2rop s ILE 42 CO 0.79 -0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 2rop n GLY 43 N 5.01 0.90 1.15 6.18 0.00 -1.19 -4.42 105.19 112.82 2rop n GLY 43 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 3.01 -3.75 1.61 10.64 -1.23 -4.11 117.38 123.55 2rop n GLN 44 Ca 0.00 -2.53 -0.31 0.00 -1.83 0.00 0.00 57.00 52.32 2rop n GLN 44 Cb 0.00 -1.56 -0.05 0.00 -0.86 0.00 0.00 30.24 27.78 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 -1.29 4.30 0.11 2.61 1.43 -1.09 -5.02 118.68 119.73 2rop s LEU 45 Ca 0.41 0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 53.84 2rop s LEU 45 Cb 0.23 -3.18 -0.00 0.00 0.03 0.00 0.00 46.19 43.27 2rop s LEU 45 CO 0.25 0.10 0.94 -0.11 0.23 0.00 0.00 176.35 177.75 2rop n LEU 46 N 0.19 -0.59 -1.06 1.79 7.94 -1.26 -1.06 117.00 122.94 2rop n LEU 46 Ca -0.04 1.08 0.08 0.00 -1.11 0.00 0.00 56.01 56.03 2rop n LEU 46 Cb 0.52 -0.16 0.28 0.00 0.53 0.00 0.00 43.42 44.58 2rop n LEU 46 CO 0.49 -0.90 0.73 0.61 -1.11 0.00 0.00 177.39 177.22 2rop n GLY 47 N -1.18 3.73 2.65 -3.96 0.00 -1.26 -4.86 105.19 100.30 2rop n GLY 47 Ca 0.02 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 2rop n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rop s VAL 48 N -2.64 0.13 -0.31 1.61 1.01 -0.23 -0.55 120.40 119.42 2rop s VAL 48 Ca 0.43 -0.33 0.17 0.00 0.00 0.00 0.00 61.98 62.25 2rop s VAL 48 Cb 0.34 -0.75 -0.23 0.00 0.00 0.00 0.00 36.38 35.74 2rop s VAL 48 CO 0.11 -0.28 0.49 0.00 0.00 0.00 0.00 175.10 175.43 2rop n GLN 49 N 5.20 0.94 -4.06 2.72 0.00 -1.24 -2.67 117.38 118.28 2rop n GLN 49 Ca -0.08 -0.09 -0.10 0.00 0.00 0.00 0.00 57.00 56.73 2rop n GLN 49 Cb 0.48 -1.35 -0.08 0.00 0.00 0.00 0.00 30.24 29.30 2rop n GLN 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2rop s SER 50 N -3.39 0.05 -0.01 2.61 0.15 -1.26 -4.74 113.70 107.11 2rop s SER 50 Ca -0.01 -1.06 -0.05 0.00 0.70 0.00 0.00 55.95 55.52 2rop s SER 50 Cb 0.11 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2rop s SER 50 CO 0.69 -0.94 0.11 -0.51 1.20 0.00 0.00 173.24 173.78 2rop s ILE 51 N -4.04 0.06 0.06 6.45 1.10 -1.26 -3.64 121.20 119.93 2rop s ILE 51 Ca 0.26 -0.49 -0.06 0.00 -0.51 0.00 0.00 60.65 59.85 2rop s ILE 51 Cb 0.03 -0.32 -0.01 0.00 0.15 0.00 0.00 42.46 42.31 2rop s ILE 51 CO 0.06 -0.27 0.10 -1.58 -2.11 0.00 0.00 174.94 171.15 2rop s GLN 52 N -0.90 0.69 0.05 3.50 0.74 -0.68 -5.00 119.66 118.07 2rop s GLN 52 Ca -0.10 -0.93 0.00 0.00 0.05 0.00 0.00 55.36 54.38 2rop s GLN 52 Cb -0.06 0.27 -0.03 0.00 1.10 0.00 0.00 33.01 34.29 2rop s GLN 52 CO 0.01 -0.18 -0.04 0.14 -0.55 0.00 0.00 175.29 174.66 2rop s VAL 53 N -3.37 0.32 -0.38 1.34 -7.23 -1.26 -0.94 120.40 108.88 2rop s VAL 53 Ca 0.01 -1.53 0.13 0.00 -1.81 0.00 0.00 61.98 58.78 2rop s VAL 53 Cb 0.03 -1.14 0.39 0.00 0.56 0.00 0.00 36.38 36.22 2rop s VAL 53 CO -0.08 -0.79 0.85 -0.24 -0.31 0.00 0.00 175.10 174.53 2rop n SER 54 N 0.59 1.73 0.27 4.85 2.88 -0.26 -4.82 113.62 118.87 2rop n SER 54 Ca -0.17 -3.05 0.15 0.00 -1.33 0.00 0.00 58.87 54.47 2rop n SER 54 Cb 0.59 -0.57 0.76 0.00 -0.75 0.00 0.00 64.21 64.23 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 2.97 0.00 -1.00 2.46 3.38 -1.91 -1.53 115.31 119.68 2rop h LEU 55 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2rop h LEU 55 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2rop h LEU 55 CO 0.56 0.09 0.00 -1.84 0.09 0.00 0.00 178.44 177.34 2rop n GLU 56 N -3.42 0.18 -0.03 1.13 0.00 -1.26 -1.94 120.64 115.30 2rop n GLU 56 Ca -0.01 0.51 0.01 0.00 0.00 0.00 0.00 57.16 57.67 2rop n GLU 56 Cb 0.25 -1.91 0.01 0.00 0.00 0.00 0.00 31.44 29.79 2rop n GLU 56 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2rop n ASN 57 N -2.26 1.42 0.00 -1.84 3.02 -0.65 -5.04 115.26 109.91 2rop n ASN 57 Ca 0.01 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 2rop n ASN 57 Cb 0.16 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2rop n ASN 57 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2rop n LYS 58 N -0.44 -0.65 -3.71 3.52 5.02 -0.75 -5.01 118.16 116.14 2rop n LYS 58 Ca 0.02 0.16 -0.24 0.00 -2.02 0.00 0.00 58.31 56.22 2rop n LYS 58 Cb 0.37 -3.75 -0.02 0.00 -0.02 0.00 0.00 35.03 31.61 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 -1.86 5.20 0.04 -0.18 -4.23 -1.11 -4.26 115.64 109.26 2rop s THR 59 Ca 0.00 -0.60 0.09 0.00 -1.18 0.00 0.00 61.69 60.00 2rop s THR 59 Cb 0.00 -3.81 -0.03 0.00 1.34 0.00 0.00 72.50 70.00 2rop s THR 59 CO 0.00 -0.32 -0.26 0.00 -0.54 0.00 0.00 174.62 173.50 2rop s ALA 60 N -2.02 2.26 -0.23 3.99 0.00 -0.21 -1.10 121.76 124.45 2rop s ALA 60 Ca 0.37 -1.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 2rop s ALA 60 Cb -0.10 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 2rop s ALA 60 CO 0.31 0.54 -0.04 -1.14 0.00 0.00 0.00 175.76 175.42 2rop s GLN 61 N -1.21 3.29 -0.06 0.00 2.00 -0.11 -1.81 119.66 121.76 2rop s GLN 61 Ca 0.12 -0.68 -0.09 0.00 -2.00 0.00 0.00 55.36 52.70 2rop s GLN 61 Cb -0.10 -3.02 -0.05 0.00 0.80 0.00 0.00 33.01 30.65 2rop s GLN 61 CO 0.02 -0.23 0.25 0.54 -0.50 0.00 0.00 175.29 175.37 2rop s VAL 62 N 1.46 5.31 -0.84 1.34 0.11 0.13 -1.68 120.40 126.23 2rop s VAL 62 Ca 0.05 0.41 -0.03 0.00 -2.93 0.00 0.00 61.98 59.49 2rop s VAL 62 Cb -0.15 -3.53 0.21 0.00 -1.53 0.00 0.00 36.38 31.38 2rop s VAL 62 CO -0.03 0.56 0.72 -0.54 -3.33 0.00 0.00 175.10 172.48 2rop s LYS 63 N -1.17 3.18 0.12 1.54 1.02 -1.24 -1.69 119.74 121.50 2rop s LYS 63 Ca 0.20 -3.08 0.04 0.00 0.02 0.00 0.00 55.97 53.15 2rop s LYS 63 Cb -0.14 -3.95 -0.04 0.00 -0.52 0.00 0.00 37.83 33.18 2rop s LYS 63 CO 0.09 -1.25 0.09 1.52 -0.92 0.00 0.00 175.35 174.89 2rop s TYR 64 N -1.00 3.15 -0.51 3.18 1.13 -1.04 -3.63 117.35 118.61 2rop s TYR 64 Ca 0.25 0.02 -0.16 0.00 -1.41 0.00 0.00 57.07 55.77 2rop s TYR 64 Cb -0.10 -1.56 0.09 0.00 -1.10 0.00 0.00 41.96 39.29 2rop s TYR 64 CO -0.10 0.52 0.49 -0.51 -2.51 0.00 0.00 175.55 173.43 2rop s ASP 65 N -2.68 6.17 0.00 -0.18 1.01 0.29 -0.98 116.67 120.30 2rop s ASP 65 Ca 0.30 -1.44 0.06 0.00 0.71 0.00 0.00 52.55 52.17 2rop s ASP 65 Cb -0.11 -2.22 0.35 0.00 1.01 0.00 0.00 42.92 41.95 2rop s ASP 65 CO 0.22 -0.79 0.79 -0.81 0.21 0.00 0.00 175.17 174.79 2rop n PRO 66 N 5.44 0.20 0.14 8.23 -0.04 -1.26 -2.56 135.00 145.15 2rop n PRO 66 Ca -0.12 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.47 2rop n PRO 66 Cb 0.43 -1.46 0.45 0.00 -0.04 0.00 0.00 33.50 32.87 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 -1.95 -3.40 113.55 116.38 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 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 175.81 2rop s THR 69 N -0.67 0.00 0.08 0.00 -1.32 -1.21 -4.88 115.64 107.64 2rop s THR 69 Ca 0.00 -1.77 -0.10 0.00 -1.21 0.00 0.00 61.69 58.60 2rop s THR 69 Cb 0.00 -2.57 0.01 0.00 -1.51 0.00 0.00 72.50 68.43 2rop s THR 69 CO 0.00 0.00 0.23 -0.94 -2.21 0.00 0.00 174.62 171.70 2rop s SER 70 N -3.28 0.03 0.11 8.08 1.04 -1.26 -4.39 113.70 114.02 2rop s SER 70 Ca 0.35 -0.51 -0.24 0.00 0.48 0.00 0.00 55.95 56.03 2rop s SER 70 Cb 0.01 0.35 -0.08 0.00 0.10 0.00 0.00 66.02 66.40 2rop s SER 70 CO 0.23 -0.70 1.68 -0.65 0.98 0.00 0.00 173.24 174.77 2rop h PRO 71 N 2.87 -0.25 -0.01 4.02 0.11 -2.01 -0.34 132.00 136.38 2rop h PRO 71 Ca -0.33 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 2rop h PRO 71 Cb 1.21 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2rop h PRO 71 CO 0.52 -0.17 -0.14 -0.39 -0.21 0.00 0.00 178.00 177.61 2rop h VAL 72 N -0.26 1.11 -0.09 3.15 -1.51 -1.99 0.05 116.25 116.71 2rop h VAL 72 Ca 0.04 -0.51 -0.07 0.00 -1.23 0.00 0.00 66.70 64.93 2rop h VAL 72 Cb 0.31 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 2rop h VAL 72 CO -0.12 0.15 -0.21 0.00 -1.23 0.00 0.00 177.57 176.16 2rop h ALA 73 N 1.84 0.15 -0.78 5.19 0.00 -1.84 -2.59 119.26 121.24 2rop h ALA 73 Ca 0.00 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.58 2rop h ALA 73 Cb 0.26 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2rop h ALA 73 CO 0.02 0.10 0.49 -0.07 0.00 0.00 0.00 179.25 179.79 2rop h LEU 74 N -0.15 0.79 -1.21 0.00 3.38 -0.85 -0.91 115.31 116.37 2rop h LEU 74 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2rop h LEU 74 Cb 0.80 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2rop h LEU 74 CO 0.05 0.53 0.56 -0.61 0.09 0.00 0.00 178.44 179.06 2rop h GLN 75 N 0.93 0.93 -0.23 1.13 4.15 -0.97 -1.22 115.11 119.84 2rop h GLN 75 Ca 0.32 -0.06 -0.20 0.00 0.77 0.00 0.00 58.65 59.49 2rop h GLN 75 Cb 0.06 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.54 2rop h GLN 75 CO -0.13 0.62 -0.63 0.00 -1.93 0.00 0.00 178.83 176.76 2rop h ARG 76 N 0.96 0.83 0.92 1.69 3.08 -0.98 -3.27 114.38 117.62 2rop h ARG 76 Ca 0.37 -0.59 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 2rop h ARG 76 Cb 0.20 0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.35 2rop h ARG 76 CO -0.13 1.21 -0.44 0.00 -1.07 0.00 0.00 179.97 179.53 2rop h ALA 77 N 0.62 -1.26 0.00 0.04 0.00 -0.52 -3.29 119.26 114.85 2rop h ALA 77 Ca -0.01 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 2rop h ALA 77 Cb 1.25 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 2rop h ALA 77 CO 0.14 -1.17 -0.45 -0.84 0.00 0.00 0.00 179.25 176.92 2rop h ILE 78 N -1.32 1.18 0.00 0.00 3.07 -1.41 -2.45 117.51 116.58 2rop h ILE 78 Ca -0.13 -1.63 0.00 0.00 1.55 0.00 0.00 64.86 64.66 2rop h ILE 78 Cb 0.95 1.91 0.00 0.00 -0.27 0.00 0.00 36.82 39.41 2rop h ILE 78 CO 0.21 0.44 0.00 1.21 -1.05 0.00 0.00 178.15 178.96 2rop n GLU 79 N -3.80 0.13 -0.16 0.16 2.13 -1.23 -2.34 120.64 115.53 2rop n GLU 79 Ca -0.01 0.36 0.08 0.00 0.66 0.00 0.00 57.16 58.25 2rop n GLU 79 Cb 0.51 -1.74 0.16 0.00 0.27 0.00 0.00 31.44 30.64 2rop n GLU 79 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2rop n ALA 80 N -1.68 2.33 -0.05 4.31 0.00 -0.93 -4.48 120.51 120.01 2rop n ALA 80 Ca 0.03 -1.00 -0.08 0.00 0.00 0.00 0.00 53.44 52.39 2rop n ALA 80 Cb 0.21 -0.58 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 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 2.92 -0.18-10.54 0.00 3.38 -1.50 -3.43 115.31 105.96 2rop h LEU 81 Ca 0.00 0.06 -0.45 0.00 0.09 0.00 0.00 57.88 57.58 2rop h LEU 81 Cb 0.76 0.13 0.14 0.00 0.09 0.00 0.00 40.66 41.78 2rop h LEU 81 CO 0.00 -0.06 0.31 -2.16 0.09 0.00 0.00 178.44 176.62 2rop s PRO 82 N -6.20 0.88 0.00 1.13 0.04 -1.26 -4.94 135.00 124.65 2rop s PRO 82 Ca -0.13 0.13 -0.02 0.00 0.04 0.00 0.00 61.00 61.01 2rop s PRO 82 Cb 0.11 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.73 2rop s PRO 82 CO 0.69 -2.34 2.14 -0.35 0.04 0.00 0.00 177.00 177.18 2rop n PRO 83 N -3.84 1.11 -2.00 0.56 -0.04 -1.26 -4.51 135.00 125.02 2rop n PRO 83 Ca 0.09 -0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2rop n PRO 83 Cb 0.59 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 2.05 0.42 0.13 0.55 0.00 -1.26 -5.01 105.19 102.07 2rop n GLY 84 Ca 0.14 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 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 1.95 1.94 -4.62 1.61 2.85 -1.26 -4.89 115.26 112.84 2rop n ASN 85 Ca 0.00 0.31 -0.37 0.00 -0.11 0.00 0.00 54.58 54.41 2rop n ASN 85 Cb 0.49 -0.84 -0.10 0.00 1.24 0.00 0.00 39.78 40.57 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 -2.46 3.27 0.34 1.20 0.08 -1.26 -4.86 117.98 114.28 2rop s PHE 86 Ca -0.33 0.14 0.07 0.00 0.12 0.00 0.00 56.93 56.93 2rop s PHE 86 Cb 0.10 -2.29 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 2rop s PHE 86 CO 0.57 -0.03 0.43 0.15 -0.10 0.00 0.00 175.22 176.24 2rop s LYS 87 N 1.28 3.01 -0.01 0.44 1.02 -1.24 -4.69 119.74 119.55 2rop s LYS 87 Ca 0.07 -1.09 0.04 0.00 0.02 0.00 0.00 55.97 55.00 2rop s LYS 87 Cb -0.14 -2.74 -0.01 0.00 -0.52 0.00 0.00 37.83 34.42 2rop s LYS 87 CO 0.06 0.05 -0.12 0.14 -0.92 0.00 0.00 175.35 174.57 2rop s VAL 88 N -2.21 0.92 -0.11 3.17 -7.23 -1.26 -0.47 120.40 113.21 2rop s VAL 88 Ca 0.45 -0.49 -0.01 0.00 -1.81 0.00 0.00 61.98 60.12 2rop s VAL 88 Cb -0.09 -0.77 -0.03 0.00 0.56 0.00 0.00 36.38 36.05 2rop s VAL 88 CO 0.30 0.26 -0.08 -0.44 -0.31 0.00 0.00 175.10 174.84 2rop s SER 89 N -0.22 4.54 0.00 4.85 0.01 -0.19 -4.95 113.70 117.74 2rop s SER 89 Ca 0.04 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.17 2rop s SER 89 Cb -0.05 -1.43 0.00 0.00 0.21 0.00 0.00 66.02 64.75 2rop s SER 89 CO -0.00 0.26 0.00 0.18 0.41 0.00 0.00 173.24 174.09 2rop n LEU 90 N 2.89 0.00 0.00 2.44 7.99 -1.26 -1.60 117.00 127.46 2rop n LEU 90 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.82 2rop n LEU 90 Cb 0.53 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.84 2rop n LEU 90 CO 0.29 0.00 0.00 0.41 -1.51 0.00 0.00 177.39 176.58 2rop n THR 120 N 0.00 0.00 -4.30 -5.08 -1.04 -1.26 -5.11 114.28 97.49 2rop n THR 120 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 2rop n THR 120 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 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 -2.21 0.21 -0.08 0.00 0.15 0.32 -4.91 113.70 107.18 2rop s SER 122 Ca 0.10 -0.46 -0.06 0.00 0.70 0.00 0.00 55.95 56.23 2rop s SER 122 Cb -0.08 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.30 2rop s SER 122 CO 0.05 -0.31 0.16 -0.89 1.20 0.00 0.00 173.24 173.45 2rop s THR 123 N -1.44 5.48 -0.02 6.45 2.01 -1.26 -0.67 115.64 126.18 2rop s THR 123 Ca -0.16 0.10 -0.06 0.00 0.31 0.00 0.00 61.69 61.88 2rop s THR 123 Cb -0.10 -3.45 0.01 0.00 0.01 0.00 0.00 72.50 68.97 2rop s THR 123 CO -0.01 0.52 0.14 -0.89 -0.69 0.00 0.00 174.62 173.69 2rop s THR 124 N -1.13 0.05 -0.06 -0.82 2.01 -0.08 -4.97 115.64 110.63 2rop s THR 124 Ca 0.19 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.85 2rop s THR 124 Cb -0.12 -0.32 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 2rop s THR 124 CO 0.09 -0.21 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.44 2rop s LEU 125 N -0.70 2.67 -0.01 4.42 0.20 -1.26 -0.90 118.68 123.10 2rop s LEU 125 Ca -0.08 -0.25 0.02 0.00 0.69 0.00 0.00 54.13 54.52 2rop s LEU 125 Cb -0.05 -1.55 -0.00 0.00 -0.43 0.00 0.00 46.19 44.17 2rop s LEU 125 CO 0.01 0.31 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.66 2rop s ILE 126 N -0.49 0.67 -0.19 6.68 1.01 0.28 -0.49 121.20 128.68 2rop s ILE 126 Ca 0.06 -0.34 -0.10 0.00 0.00 0.00 0.00 60.65 60.27 2rop s ILE 126 Cb -0.12 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.72 2rop s ILE 126 CO 0.02 0.20 0.16 0.00 0.00 0.00 0.00 174.94 175.32 2rop s ALA 127 N -0.04 3.69 -0.12 9.38 0.00 0.24 -0.71 121.76 134.20 2rop s ALA 127 Ca 0.01 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.33 2rop s ALA 127 Cb -0.05 -2.19 0.02 0.00 0.00 0.00 0.00 23.12 20.90 2rop s ALA 127 CO -0.00 0.19 -0.13 0.42 0.00 0.00 0.00 175.76 176.24 2rop s ILE 128 N 0.26 1.37 -1.25 0.00 1.09 -1.18 -1.01 121.20 120.48 2rop s ILE 128 Ca 0.10 -0.53 -0.05 0.00 -1.10 0.00 0.00 60.65 59.07 2rop s ILE 128 Cb -0.11 -1.30 0.17 0.00 -1.06 0.00 0.00 42.46 40.16 2rop s ILE 128 CO -0.00 0.42 2.19 0.00 -0.10 0.00 0.00 174.94 177.44 2rop n ALA 129 N 4.57 6.45 -2.70 9.38 0.00 0.32 -4.37 120.51 134.17 2rop n ALA 129 Ca -0.17 -4.24 -0.07 0.00 0.00 0.00 0.00 53.44 48.96 2rop n ALA 129 Cb 0.50 -2.66 0.09 0.00 0.00 0.00 0.00 19.45 17.38 2rop n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rop n GLY 130 N 1.46 0.41 2.71 0.00 0.00 -1.26 -3.49 105.19 105.02 2rop n GLY 130 Ca 0.56 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 46.45 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 0.18 0.11 0.00 1.61 1.00 -1.26 -4.99 119.30 115.95 2rop s MET 131 Ca 0.19 0.29 0.00 0.00 0.00 0.00 0.00 55.69 56.17 2rop s MET 131 Cb 0.30 -0.61 0.00 0.00 0.00 0.00 0.00 34.83 34.52 2rop s MET 131 CO -0.08 -0.30 0.00 -2.37 0.00 0.00 0.00 175.02 172.27 2rop n THR 132 N 5.14 0.00 -3.91 2.05 5.66 -1.26 -5.10 114.28 116.85 2rop n THR 132 Ca -0.07 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.84 2rop n THR 132 Cb 0.50 -0.73 -0.07 0.00 -1.55 0.00 0.00 70.33 68.48 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 2.59 1.86 -0.02 0.00 0.00 -2.02 0.29 119.26 121.96 2rop h ALA 134 Ca -0.32 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2rop h ALA 134 Cb 1.22 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2rop h ALA 134 CO 0.50 0.11 0.13 0.77 0.00 0.00 0.00 179.25 180.76 2rop h SER 135 N 0.07 0.00 -0.48 0.00 0.02 -1.99 0.08 113.55 111.25 2rop h SER 135 Ca 0.02 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2rop h SER 135 Cb 0.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2rop h SER 135 CO 0.01 0.00 0.20 0.00 -1.14 0.00 0.00 176.83 175.90 2rop h VAL 137 N 0.64 0.55 0.00 0.00 2.07 -1.12 -0.63 116.25 117.75 2rop h VAL 137 Ca 0.16 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 2rop h VAL 137 Cb 0.18 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2rop h VAL 137 CO -0.01 0.00 -0.13 0.45 0.02 0.00 0.00 177.57 177.90 2rop h HIS 138 N -0.60 0.00 0.15 1.57 3.86 -1.43 0.12 115.15 118.82 2rop h HIS 138 Ca -0.06 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2rop h HIS 138 Cb 0.47 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.94 2rop h HIS 138 CO -0.06 0.13 -0.07 0.77 0.86 0.00 0.00 177.93 179.56 2rop h SER 139 N 0.00 -0.17 0.03 2.45 0.02 -0.72 -1.87 113.55 113.30 2rop h SER 139 Ca -0.00 -0.37 -0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2rop h SER 139 Cb 0.39 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2rop h SER 139 CO 0.02 0.34 -0.01 0.40 -1.14 0.00 0.00 176.83 176.43 2rop h ILE 140 N -0.74 1.15 -0.43 3.27 2.04 -0.61 0.81 117.51 123.01 2rop h ILE 140 Ca -0.02 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.31 2rop h ILE 140 Cb 0.52 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2rop h ILE 140 CO 0.03 0.15 0.29 -0.08 0.00 0.00 0.00 178.15 178.54 2rop h GLU 141 N -0.30 0.36 0.19 2.37 4.81 -0.93 -1.90 114.58 119.18 2rop h GLU 141 Ca -0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2rop h GLU 141 Cb 0.28 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2rop h GLU 141 CO 0.01 0.24 -0.09 0.78 -0.73 0.00 0.00 179.01 179.22 2rop h GLY 142 N 0.38 -0.26 0.82 1.92 0.00 -1.07 -3.37 103.07 101.48 2rop h GLY 142 Ca 0.18 0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.52 2rop h GLY 142 CO -0.04 -0.09 -0.23 -0.33 0.00 0.00 0.00 176.54 175.85 2rop h MET 143 N -0.88 0.48 0.00 4.80 2.86 -0.79 -3.21 114.93 118.19 2rop h MET 143 Ca -0.03 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.33 2rop h MET 143 Cb 0.19 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2rop h MET 143 CO 0.04 0.85 -0.05 0.82 1.06 0.00 0.00 176.91 179.63 2rop h ILE 144 N 0.14 0.14 0.00 -1.22 1.08 -1.55 -1.58 117.51 114.52 2rop h ILE 144 Ca 0.02 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.83 2rop h ILE 144 Cb 0.78 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.12 2rop h ILE 144 CO 0.05 0.05 0.00 -0.24 -0.69 0.00 0.00 178.15 177.33 2rop n SER 145 N -3.17 0.00 0.08 1.72 2.88 -1.21 -3.96 113.62 109.95 2rop n SER 145 Ca 0.01 -0.26 0.13 0.00 -1.33 0.00 0.00 58.87 57.42 2rop n SER 145 Cb 0.34 -0.15 0.42 0.00 -0.75 0.00 0.00 64.21 64.08 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 -1.15 0.21 -2.21 -1.46 6.02 -0.59 -4.94 117.38 113.26 2rop n GLN 146 Ca 0.11 0.16 -0.16 0.00 -0.01 0.00 0.00 57.00 57.10 2rop n GLN 146 Cb 0.10 -1.73 0.07 0.00 1.02 0.00 0.00 30.24 29.71 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 -2.09 0.00 -4.80 1.08 -0.00 -1.25 -5.11 117.00 104.83 2rop n LEU 147 Ca 0.06 -1.67 -0.38 0.00 -0.00 0.00 0.00 56.01 54.02 2rop n LEU 147 Cb 0.41 -0.42 -0.06 0.00 -0.00 0.00 0.00 43.42 43.35 2rop n LEU 147 CO 0.30 -0.79 0.12 -1.83 -0.00 0.00 0.00 177.39 175.20 2rop s GLU 148 N -4.23 4.05 0.00 1.47 -1.05 -1.26 -4.41 118.70 113.27 2rop s GLU 148 Ca 0.48 0.41 0.00 0.00 -0.15 0.00 0.00 54.97 55.71 2rop s GLU 148 Cb -0.03 -3.28 0.00 0.00 -0.44 0.00 0.00 34.13 30.38 2rop s GLU 148 CO 0.31 0.54 0.00 0.41 0.95 0.00 0.00 175.26 177.48 2rop n GLY 149 N 2.23 1.00 2.95 -3.83 0.00 -1.26 -4.88 105.19 101.40 2rop n GLY 149 Ca -0.12 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2rop n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rop s VAL 150 N -2.00 2.37 -0.05 1.61 0.11 -1.26 -1.23 120.40 119.95 2rop s VAL 150 Ca 0.00 -2.90 -0.26 0.00 -2.93 0.00 0.00 61.98 55.88 2rop s VAL 150 Cb 0.00 -2.68 -0.22 0.00 -1.53 0.00 0.00 36.38 31.95 2rop s VAL 150 CO 0.00 -0.74 1.13 -0.61 -3.33 0.00 0.00 175.10 171.55 2rop h GLN 151 N 6.92 0.02 -3.14 1.54 -0.00 -1.32 -3.47 115.11 115.67 2rop h GLN 151 Ca -0.06 -0.01 -0.15 0.00 -0.00 0.00 0.00 58.65 58.42 2rop h GLN 151 Cb 0.94 0.00 -0.24 0.00 0.00 0.00 0.00 27.48 28.18 2rop h GLN 151 CO 0.61 0.65 -0.40 -1.14 0.00 0.00 0.00 178.83 178.56 2rop s GLN 152 N -3.67 0.38 -0.00 1.69 2.00 -1.14 -4.98 119.66 113.94 2rop s GLN 152 Ca -0.17 0.19 0.02 0.00 -2.00 0.00 0.00 55.36 53.40 2rop s GLN 152 Cb 0.00 0.18 -0.01 0.00 0.80 0.00 0.00 33.01 33.99 2rop s GLN 152 CO 0.68 -0.07 -0.06 -1.50 -0.50 0.00 0.00 175.29 173.85 2rop s ILE 153 N -0.27 0.43 0.01 -2.34 2.07 -1.26 -0.35 121.20 119.49 2rop s ILE 153 Ca -0.04 -0.28 -0.00 0.00 -1.41 0.00 0.00 60.65 58.92 2rop s ILE 153 Cb -0.03 -0.38 -0.01 0.00 0.13 0.00 0.00 42.46 42.17 2rop s ILE 153 CO 0.01 0.10 -0.01 -0.55 -1.91 0.00 0.00 174.94 172.58 2rop s SER 154 N -0.20 0.12 0.01 4.50 0.15 -0.20 -4.98 113.70 113.09 2rop s SER 154 Ca 0.01 -0.25 -0.01 0.00 0.70 0.00 0.00 55.95 56.40 2rop s SER 154 Cb -0.02 0.06 -0.01 0.00 -1.71 0.00 0.00 66.02 64.34 2rop s SER 154 CO -0.00 -0.16 0.02 -0.69 1.20 0.00 0.00 173.24 173.61 2rop s VAL 155 N -0.76 0.07 -0.05 4.45 1.01 -1.26 -0.23 120.40 123.62 2rop s VAL 155 Ca -0.08 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2rop s VAL 155 Cb -0.05 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.14 2rop s VAL 155 CO -0.00 -0.30 0.10 -0.94 0.00 0.00 0.00 175.10 173.96 2rop s SER 156 N -0.92 -0.07 0.53 3.32 1.04 -0.60 -4.94 113.70 112.06 2rop s SER 156 Ca -0.10 0.21 0.33 0.00 0.48 0.00 0.00 55.95 56.87 2rop s SER 156 Cb -0.06 0.13 1.35 0.00 0.10 0.00 0.00 66.02 67.53 2rop s SER 156 CO -0.00 -0.11 1.97 -0.07 0.98 0.00 0.00 173.24 176.00 2rop h LEU 157 N 6.92 0.00 -0.43 2.42 3.38 -1.93 0.02 115.31 125.69 2rop h LEU 157 Ca -0.39 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.67 2rop h LEU 157 Cb 1.15 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 2rop h LEU 157 CO 0.44 0.00 -0.25 0.00 0.09 0.00 0.00 178.44 178.72 2rop h ALA 158 N 2.02 0.00 0.00 1.53 0.00 -1.96 -3.10 119.26 117.76 2rop h ALA 158 Ca 0.00 0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 2rop h ALA 158 Cb 0.50 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2rop h ALA 158 CO 0.00 -0.62 -1.88 0.39 0.00 0.00 0.00 179.25 177.14 2rop n GLU 159 N -5.40 0.65 -1.49 0.00 1.02 -1.19 -5.00 120.64 109.22 2rop n GLU 159 Ca 0.02 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2rop n GLU 159 Cb 0.32 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.46 0.42 3.03 0.62 0.00 -0.07 -5.07 105.19 105.58 2rop n GLY 160 Ca -0.15 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.00 0.50 -0.01 2.61 -4.23 -0.83 -3.10 115.64 108.57 2rop s THR 161 Ca 0.00 -0.83 -0.03 0.00 -1.18 0.00 0.00 61.69 59.64 2rop s THR 161 Cb 0.00 -0.53 -0.04 0.00 1.34 0.00 0.00 72.50 73.27 2rop s THR 161 CO 0.00 -0.24 0.19 0.00 -0.54 0.00 0.00 174.62 174.03 2rop s ALA 162 N -1.02 3.94 -0.07 3.99 0.00 0.11 -1.56 121.76 127.15 2rop s ALA 162 Ca -0.07 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.19 2rop s ALA 162 Cb -0.08 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.14 2rop s ALA 162 CO 0.00 0.73 -0.13 -0.08 0.00 0.00 0.00 175.76 176.28 2rop s THR 163 N -1.31 1.22 -0.02 0.00 -1.32 0.68 -0.56 115.64 114.32 2rop s THR 163 Ca 0.27 -0.52 -0.02 0.00 -1.21 0.00 0.00 61.69 60.21 2rop s THR 163 Cb -0.13 -1.11 0.00 0.00 -1.51 0.00 0.00 72.50 69.76 2rop s THR 163 CO 0.18 0.37 0.06 0.54 -2.21 0.00 0.00 174.62 173.56 2rop s VAL 164 N 0.70 0.01 -0.48 5.08 0.11 -0.07 -1.03 120.40 124.71 2rop s VAL 164 Ca -0.14 -0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 58.65 2rop s VAL 164 Cb -0.16 -0.12 0.05 0.00 -1.53 0.00 0.00 36.38 34.62 2rop s VAL 164 CO 0.03 -0.04 0.60 -0.76 -3.33 0.00 0.00 175.10 171.61 2rop s LEU 165 N -0.08 4.86 0.19 2.54 1.43 0.53 -0.91 118.68 127.24 2rop s LEU 165 Ca -0.01 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.36 2rop s LEU 165 Cb -0.01 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 2rop s LEU 165 CO 0.00 -0.82 0.27 -0.72 0.23 0.00 0.00 176.35 175.30 2rop s TYR 166 N 2.59 3.37 -0.40 0.29 1.13 0.16 -0.81 117.35 123.67 2rop s TYR 166 Ca 0.16 0.02 -0.17 0.00 -1.41 0.00 0.00 57.07 55.67 2rop s TYR 166 Cb -0.18 -1.58 0.01 0.00 -1.10 0.00 0.00 41.96 39.12 2rop s TYR 166 CO 0.13 0.50 0.45 1.21 -2.51 0.00 0.00 175.55 175.33 2rop s ASN 167 N -3.50 6.22 0.03 -0.18 3.84 -0.36 -0.52 114.94 120.46 2rop s ASN 167 Ca 0.33 -0.47 0.21 0.00 0.21 0.00 0.00 52.86 53.14 2rop s ASN 167 Cb -0.10 -2.23 0.87 0.00 -0.55 0.00 0.00 41.25 39.24 2rop s ASN 167 CO 0.27 -0.54 1.66 -0.81 -2.79 0.00 0.00 177.10 174.89 2rop n PRO 168 N 5.64 0.02 0.00 0.43 -0.04 -1.26 -1.19 135.00 138.60 2rop n PRO 168 Ca -0.07 0.17 0.14 0.00 -0.04 0.00 0.00 63.50 63.70 2rop n PRO 168 Cb 0.48 -1.54 0.61 0.00 -0.04 0.00 0.00 33.50 33.01 2rop n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2rop n ALA 169 N -1.53 2.53 0.00 0.55 0.00 -1.26 -4.42 120.51 116.38 2rop n ALA 169 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2rop n ALA 169 Cb 0.25 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2rop n ALA 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rop n VAL 170 N -1.41 0.00 -4.06 0.00 0.31 -0.33 -5.13 118.33 107.71 2rop n VAL 170 Ca 0.09 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.33 2rop n VAL 170 Cb 0.31 -0.70 -0.09 0.00 -0.91 0.00 0.00 33.84 32.46 2rop n VAL 170 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 2rop s ILE 171 N -1.96 0.09 0.15 2.52 2.07 -0.45 -5.00 121.20 118.61 2rop s ILE 171 Ca 0.00 -1.67 0.08 0.00 -1.41 0.00 0.00 60.65 57.65 2rop s ILE 171 Cb 0.00 -1.93 -0.04 0.00 0.13 0.00 0.00 42.46 40.62 2rop s ILE 171 CO 0.00 -0.41 -0.18 -0.44 -1.91 0.00 0.00 174.94 172.00 2rop s SER 172 N -3.01 2.59 0.25 4.50 0.01 -1.26 -4.26 113.70 112.51 2rop s SER 172 Ca 0.20 -0.82 -0.04 0.00 1.31 0.00 0.00 55.95 56.61 2rop s SER 172 Cb 0.06 -0.15 0.48 0.00 0.21 0.00 0.00 66.02 66.62 2rop s SER 172 CO 0.01 -0.02 1.71 -0.65 0.41 0.00 0.00 173.24 174.69 2rop h PRO 173 N 3.46 0.35 0.00 12.44 0.11 -2.01 -0.33 132.00 146.02 2rop h PRO 173 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2rop h PRO 173 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2rop h PRO 173 CO 0.48 0.23 0.00 0.93 -0.21 0.00 0.00 178.00 179.44 2rop h GLU 174 N 0.36 0.00 0.00 1.05 4.39 -2.00 -2.22 114.58 116.16 2rop h GLU 174 Ca 0.43 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.99 2rop h GLU 174 Cb 0.70 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 2rop h GLU 174 CO -0.46 0.00 -0.63 0.93 -1.16 0.00 0.00 179.01 177.69 2rop h GLU 175 N 0.00 0.00 0.11 2.33 5.08 -1.47 -1.46 114.58 119.17 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 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2rop h GLU 175 CO 0.00 0.63 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.52 2rop h LEU 176 N 0.00 -0.13 -0.41 1.33 3.38 -1.16 -1.24 115.31 117.09 2rop h LEU 176 Ca -0.01 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.93 2rop h LEU 176 Cb 1.18 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.88 2rop h LEU 176 CO 0.08 0.04 -0.16 -0.09 0.09 0.00 0.00 178.44 178.39 2rop h ARG 177 N -0.29 -0.08 0.00 1.13 2.43 -1.50 -1.31 114.38 114.76 2rop h ARG 177 Ca -0.02 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2rop h ARG 177 Cb 0.24 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2rop h ARG 177 CO 0.03 -0.05 -0.05 0.00 -1.51 0.00 0.00 179.97 178.38 2rop h ALA 178 N 1.25 1.64 -0.07 2.80 0.00 -1.15 -1.93 119.26 121.81 2rop h ALA 178 Ca 0.20 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 2rop h ALA 178 Cb 0.39 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2rop h ALA 178 CO -0.46 0.07 -0.75 0.00 0.00 0.00 0.00 179.25 178.10 2rop h ALA 179 N 1.95 0.58 -0.23 0.00 0.00 -0.06 0.12 119.26 121.62 2rop h ALA 179 Ca -0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 54.91 54.11 2rop h ALA 179 Cb 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2rop h ALA 179 CO 0.01 0.77 -0.59 0.82 0.00 0.00 0.00 179.25 180.26 2rop h ILE 180 N 0.26 1.29 -0.41 0.00 5.03 -1.06 -1.83 117.51 120.79 2rop h ILE 180 Ca -0.03 -1.81 -0.07 0.00 -0.12 0.00 0.00 64.86 62.83 2rop h ILE 180 Cb 1.33 1.74 -0.02 0.00 -3.03 0.00 0.00 36.82 36.84 2rop h ILE 180 CO 0.13 0.58 -0.02 -0.33 -0.68 0.00 0.00 178.15 177.82 2rop h GLU 181 N 0.56 0.67 -0.30 2.37 5.08 -1.31 -1.46 114.58 120.18 2rop h GLU 181 Ca 0.00 -0.17 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 2rop h GLU 181 Cb 1.18 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2rop h GLU 181 CO 0.12 0.70 -0.21 0.22 -1.00 0.00 0.00 179.01 178.85 2rop h ASP 182 N 0.63 0.56 -0.34 1.42 3.58 -0.92 -3.15 116.42 118.20 2rop h ASP 182 Ca 0.12 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 57.31 2rop h ASP 182 Cb 0.43 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 2rop h ASP 182 CO 0.02 0.77 -0.10 -0.03 -2.88 0.00 0.00 179.24 177.02 2rop h MET 183 N 0.50 0.67 0.00 0.28 4.05 -1.07 -3.48 114.93 115.88 2rop h MET 183 Ca 0.08 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 2rop h MET 183 Cb 0.64 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.40 2rop h MET 183 CO 0.05 0.85 0.00 0.41 0.23 0.00 0.00 176.91 178.44 2rop n GLY 184 N -0.15 0.00 0.00 1.39 0.00 -0.62 -5.10 105.19 100.71 2rop n GLY 184 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.46 1.61 3.72 -0.76 -5.00 117.46 112.57 2rop n PHE 185 Ca 0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 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 1.84 0.88 0.03 -1.08 0.41 -1.23 -4.22 118.70 115.34 2rop s GLU 186 Ca 0.00 -0.43 0.01 0.00 -0.41 0.00 0.00 54.97 54.14 2rop s GLU 186 Cb 0.00 -0.85 -0.02 0.00 -1.78 0.00 0.00 34.13 31.47 2rop s GLU 186 CO 0.00 0.23 -0.06 0.00 -0.49 0.00 0.00 175.26 174.94 2rop s ALA 187 N -0.33 0.40 -0.01 5.21 0.00 -1.26 -0.52 121.76 125.25 2rop s ALA 187 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2rop s ALA 187 Cb -0.05 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2rop s ALA 187 CO -0.00 -0.08 -0.01 0.45 0.00 0.00 0.00 175.76 176.12 2rop s SER 188 N -1.57 0.20 0.13 0.00 0.15 -0.18 -4.96 113.70 107.47 2rop s SER 188 Ca -0.12 -0.02 -0.30 0.00 0.70 0.00 0.00 55.95 56.21 2rop s SER 188 Cb -0.10 -0.05 -0.06 0.00 -1.71 0.00 0.00 66.02 64.10 2rop s SER 188 CO -0.00 -0.02 1.00 0.68 1.20 0.00 0.00 173.24 176.10 2rop s VAL 189 N 0.25 4.31 0.00 4.45 -7.23 -1.26 -0.60 120.40 120.32 2rop s VAL 189 Ca -0.02 1.95 0.00 0.00 -1.81 0.00 0.00 61.98 62.10 2rop s VAL 189 Cb -0.04 -4.24 0.00 0.00 0.56 0.00 0.00 36.38 32.66 2rop s VAL 189 CO -0.01 0.31 0.39 0.55 -0.31 0.00 0.00 175.10 176.04