#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 4.24 -0.05 3.34 2.01 -1.26 -1.77 115.64 122.15 2rop s THR 21 Ca 0.00 -0.64 0.06 0.00 0.31 0.00 0.00 61.69 61.42 2rop s THR 21 Cb 0.00 -2.92 -0.01 0.00 0.01 0.00 0.00 72.50 69.58 2rop s THR 21 CO 0.00 0.32 -0.23 -0.22 -0.69 0.00 0.00 174.62 173.80 2rop s LEU 22 N -1.73 2.04 -0.24 4.42 0.20 -1.12 -4.97 118.68 117.28 2rop s LEU 22 Ca 0.21 -0.47 -0.14 0.00 0.69 0.00 0.00 54.13 54.43 2rop s LEU 22 Cb -0.12 -1.27 -0.04 0.00 -0.43 0.00 0.00 46.19 44.33 2rop s LEU 22 CO 0.12 0.24 0.32 -1.10 -0.29 0.00 0.00 176.35 175.65 2rop s GLN 23 N -0.23 4.07 -0.09 1.98 1.11 -1.26 -3.58 119.66 121.67 2rop s GLN 23 Ca -0.01 -0.00 -0.12 0.00 0.01 0.00 0.00 55.36 55.24 2rop s GLN 23 Cb -0.12 -3.59 0.03 0.00 -1.01 0.00 0.00 33.01 28.31 2rop s GLN 23 CO 0.02 -0.12 0.31 -0.48 0.01 0.00 0.00 175.29 175.03 2rop s LEU 24 N 1.57 0.84 -0.23 2.90 2.34 -1.25 -4.61 118.68 120.25 2rop s LEU 24 Ca 0.14 0.46 -0.03 0.00 0.06 0.00 0.00 54.13 54.76 2rop s LEU 24 Cb -0.15 1.12 0.01 0.00 -0.56 0.00 0.00 46.19 46.60 2rop s LEU 24 CO 0.08 -0.21 -0.05 -0.60 -1.06 0.00 0.00 176.35 174.51 2rop s ARG 25 N -0.29 3.14 0.33 1.48 3.00 -0.12 -0.75 118.95 125.74 2rop s ARG 25 Ca -0.04 -0.78 -0.20 0.00 -1.00 0.00 0.00 55.73 53.71 2rop s ARG 25 Cb -0.03 -2.99 -0.10 0.00 0.00 0.00 0.00 34.95 31.83 2rop s ARG 25 CO 0.01 -0.29 0.83 0.42 0.00 0.00 0.00 175.30 176.28 2rop s ILE 26 N 1.41 4.49 0.20 4.11 -1.09 -1.25 -0.79 121.20 128.28 2rop s ILE 26 Ca 0.04 1.34 0.06 0.00 -2.23 0.00 0.00 60.65 59.85 2rop s ILE 26 Cb -0.15 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 2rop s ILE 26 CO -0.04 -0.07 0.13 -0.62 -1.23 0.00 0.00 174.94 173.11 2rop s ASP 27 N -1.98 5.39 0.00 3.58 2.15 0.49 -4.57 116.67 121.72 2rop s ASP 27 Ca 0.53 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 53.28 2rop s ASP 27 Cb -0.13 -1.35 0.00 0.00 -0.30 0.00 0.00 42.92 41.14 2rop s ASP 27 CO 0.18 0.03 0.00 0.61 -0.17 0.00 0.00 175.17 175.82 2rop n GLY 28 N -0.62 2.19 0.00 2.66 0.00 -1.26 -3.41 105.19 104.75 2rop n GLY 28 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 2rop n GLY 28 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rop n MET 29 N -2.00 0.29 0.30 1.61 2.81 -1.26 -2.62 117.12 116.24 2rop n MET 29 Ca 0.00 0.00 0.18 0.00 -1.81 0.00 0.00 57.70 56.07 2rop n MET 29 Cb 0.00 -1.48 1.00 0.00 -0.71 0.00 0.00 33.22 32.03 2rop n MET 29 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 2rop h HIS 30 N 0.00 0.00 -0.00 2.03 2.07 -1.95 -0.08 115.15 117.23 2rop h HIS 30 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2rop h HIS 30 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2rop h HIS 30 CO 0.00 0.00 -0.17 0.00 -3.07 0.00 0.00 177.93 174.69 2rop n LYS 32 N -1.15 0.00 0.11 0.00 3.00 -0.04 -4.42 118.16 115.65 2rop n LYS 32 Ca 0.11 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.49 2rop n LYS 32 Cb 0.30 0.00 0.34 0.00 0.00 0.00 0.00 35.03 35.67 2rop n LYS 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2rop n SER 33 N 0.00 0.32 -0.34 3.14 7.64 -1.26 -1.41 113.62 121.71 2rop n SER 33 Ca 0.00 0.59 0.18 0.00 1.01 0.00 0.00 58.87 60.65 2rop n SER 33 Cb 0.00 -0.60 0.39 0.00 -1.01 0.00 0.00 64.21 62.99 2rop n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rop h VAL 35 N 0.58 0.10 0.68 0.00 3.04 -1.63 -3.29 116.25 115.74 2rop h VAL 35 Ca 0.64 -0.62 -0.03 0.00 -1.01 0.00 0.00 66.70 65.67 2rop h VAL 35 Cb 1.23 1.56 0.01 0.00 -2.01 0.00 0.00 31.29 32.07 2rop h VAL 35 CO -0.45 0.04 -0.33 0.25 -1.01 0.00 0.00 177.57 176.07 2rop h LEU 36 N 0.00 -0.78 -1.92 3.16 5.85 -1.75 -1.19 115.31 118.68 2rop h LEU 36 Ca -0.00 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2rop h LEU 36 Cb 0.56 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 2rop h LEU 36 CO 0.01 -0.54 -0.08 -0.55 -0.34 0.00 0.00 178.44 176.94 2rop h ASN 37 N -0.95 0.00 0.46 1.25 7.08 -1.76 0.96 115.58 122.61 2rop h ASN 37 Ca -0.09 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.10 2rop h ASN 37 Cb 0.71 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.96 2rop h ASN 37 CO 0.15 0.08 -0.22 0.40 -2.08 0.00 0.00 177.43 175.77 2rop h ILE 38 N 0.00 0.54 -0.21 6.14 2.04 -1.62 -2.54 117.51 121.86 2rop h ILE 38 Ca -0.00 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2rop h ILE 38 Cb 0.16 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2rop h ILE 38 CO 0.01 0.03 0.04 -0.08 0.00 0.00 0.00 178.15 178.15 2rop h GLU 39 N -0.71 0.30 -0.41 2.37 4.81 -0.19 -1.07 114.58 119.68 2rop h GLU 39 Ca -0.06 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 2rop h GLU 39 Cb 0.52 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2rop h GLU 39 CO 0.10 0.29 -0.13 1.49 -0.73 0.00 0.00 179.01 180.03 2rop h GLU 40 N 0.30 0.81 0.00 1.92 4.81 -0.84 -3.33 114.58 118.26 2rop h GLU 40 Ca 0.07 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 2rop h GLU 40 Cb 0.14 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2rop h GLU 40 CO -0.00 0.95 -1.11 0.09 -0.73 0.00 0.00 179.01 178.21 2rop n ASN 41 N -4.29 0.62 -4.27 1.04 3.02 -0.96 -4.90 115.26 105.52 2rop n ASN 41 Ca -0.01 0.06 -0.33 0.00 -0.03 0.00 0.00 54.58 54.27 2rop n ASN 41 Cb 0.39 0.76 -0.16 0.00 -0.61 0.00 0.00 39.78 40.16 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 -3.30 2.52 0.00 2.41 -1.09 -0.43 -4.76 121.20 116.54 2rop s ILE 42 Ca 0.01 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.58 2rop s ILE 42 Cb 0.12 -2.02 0.00 0.00 -1.58 0.00 0.00 42.46 38.98 2rop s ILE 42 CO 0.80 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 175.66 2rop n GLY 43 N 3.69 -0.06 0.04 6.18 0.00 -1.26 -4.53 105.19 109.25 2rop n GLY 43 Ca -0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 0.12 -0.72 1.61 0.00 -1.21 -3.82 117.38 113.36 2rop n GLN 44 Ca 0.00 -0.50 -0.31 0.00 0.00 0.00 0.00 57.00 56.19 2rop n GLN 44 Cb 0.00 -0.96 0.17 0.00 0.00 0.00 0.00 30.24 29.44 2rop n GLN 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2rop s LEU 45 N -0.35 2.80 0.29 2.61 1.02 -1.09 -4.92 118.68 119.04 2rop s LEU 45 Ca 0.01 2.16 0.01 0.00 0.02 0.00 0.00 54.13 56.33 2rop s LEU 45 Cb 0.01 -4.53 0.54 0.00 0.02 0.00 0.00 46.19 42.23 2rop s LEU 45 CO 0.02 -3.09 1.85 0.17 0.02 0.00 0.00 176.35 175.32 2rop h LEU 46 N -1.86 0.93 0.01 1.79 -0.00 -1.97 -3.06 115.31 111.14 2rop h LEU 46 Ca -0.44 0.04 -0.37 0.00 -0.00 0.00 0.00 57.88 57.12 2rop h LEU 46 Cb 1.27 -0.15 -0.07 0.00 -0.00 0.00 0.00 40.66 41.71 2rop h LEU 46 CO 0.42 0.52 -2.32 0.61 -0.00 0.00 0.00 178.44 177.67 2rop n GLY 47 N -1.36 -0.84 3.64 0.17 0.00 -1.26 -4.89 105.19 100.65 2rop n GLY 47 Ca 0.18 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.51 4.68 -0.20 1.61 1.01 -1.16 -1.14 120.40 122.68 2rop s VAL 48 Ca -0.16 1.63 0.16 0.00 0.00 0.00 0.00 61.98 63.61 2rop s VAL 48 Cb 0.07 -4.27 -0.22 0.00 0.00 0.00 0.00 36.38 31.95 2rop s VAL 48 CO 0.78 -0.28 0.43 0.00 0.00 0.00 0.00 175.10 176.02 2rop n GLN 49 N 6.42 0.86 -3.77 2.72 10.64 -0.79 -2.68 117.38 130.77 2rop n GLN 49 Ca 0.09 -0.11 -0.13 0.00 -1.83 0.00 0.00 57.00 55.02 2rop n GLN 49 Cb 0.47 -1.34 -0.09 0.00 -0.86 0.00 0.00 30.24 28.42 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 -3.46 -0.19 -0.13 2.61 0.01 -1.21 -4.75 113.70 106.57 2rop s SER 50 Ca -0.03 0.16 -0.02 0.00 1.31 0.00 0.00 55.95 57.37 2rop s SER 50 Cb 0.10 0.36 -0.03 0.00 0.21 0.00 0.00 66.02 66.67 2rop s SER 50 CO 0.65 -0.38 -0.06 -0.51 0.41 0.00 0.00 173.24 173.35 2rop s ILE 51 N -1.05 3.71 0.03 1.44 1.10 -1.26 -1.25 121.20 123.91 2rop s ILE 51 Ca -0.11 -0.44 0.09 0.00 -0.51 0.00 0.00 60.65 59.68 2rop s ILE 51 Cb -0.05 -2.59 -0.03 0.00 0.15 0.00 0.00 42.46 39.94 2rop s ILE 51 CO 0.03 0.52 -0.26 -1.58 -2.11 0.00 0.00 174.94 171.55 2rop s GLN 52 N 0.12 1.82 -0.17 3.50 0.74 0.23 -5.00 119.66 120.89 2rop s GLN 52 Ca -0.02 -1.05 0.01 0.00 0.05 0.00 0.00 55.36 54.35 2rop s GLN 52 Cb -0.14 -1.94 0.02 0.00 1.10 0.00 0.00 33.01 32.05 2rop s GLN 52 CO 0.03 0.51 -0.20 0.08 -0.55 0.00 0.00 175.29 175.16 2rop s VAL 53 N -0.76 2.05 -0.52 1.34 1.01 -1.26 -0.66 120.40 121.60 2rop s VAL 53 Ca 0.11 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2rop s VAL 53 Cb -0.10 -1.85 0.38 0.00 0.00 0.00 0.00 36.38 34.81 2rop s VAL 53 CO 0.01 0.54 1.04 -1.20 0.00 0.00 0.00 175.10 175.49 2rop n SER 54 N 4.56 4.65 0.11 3.32 7.64 -0.47 -4.92 113.62 128.52 2rop n SER 54 Ca -0.21 -3.70 0.11 0.00 1.01 0.00 0.00 58.87 56.08 2rop n SER 54 Cb 0.50 -0.52 0.47 0.00 -1.01 0.00 0.00 64.21 63.65 2rop n SER 54 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2rop n LEU 55 N -0.36 0.55 0.04 -3.43 7.99 -1.23 -1.78 117.00 118.79 2rop n LEU 55 Ca 0.35 0.65 0.04 0.00 -0.01 0.00 0.00 56.01 57.05 2rop n LEU 55 Cb 0.51 -0.60 0.45 0.00 -0.11 0.00 0.00 43.42 43.68 2rop n LEU 55 CO 0.34 -0.57 1.13 -0.08 -1.51 0.00 0.00 177.39 176.70 2rop h GLU 56 N 0.00 0.45 -0.22 3.23 4.81 -1.91 -1.74 114.58 119.20 2rop h GLU 56 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2rop h GLU 56 Cb 0.30 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2rop h GLU 56 CO 0.00 0.31 0.00 -1.71 -0.73 0.00 0.00 179.01 176.88 2rop n ASN 57 N -4.47 3.17 -0.16 1.04 4.05 -1.06 -4.99 115.26 112.84 2rop n ASN 57 Ca 0.02 -2.61 -0.02 0.00 0.45 0.00 0.00 54.58 52.42 2rop n ASN 57 Cb 0.08 -0.37 -0.01 0.00 1.23 0.00 0.00 39.78 40.70 2rop n ASN 57 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2rop n LYS 58 N -0.34 -1.26 -2.78 1.20 5.02 -0.65 -4.98 118.16 114.37 2rop n LYS 58 Ca 0.15 0.43 -0.21 0.00 -2.02 0.00 0.00 58.31 56.66 2rop n LYS 58 Cb 0.64 -4.43 0.06 0.00 -0.02 0.00 0.00 35.03 31.29 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 -1.52 2.44 0.22 -0.18 -4.23 -0.74 -3.77 115.64 107.86 2rop s THR 59 Ca 0.00 -0.78 0.04 0.00 -1.18 0.00 0.00 61.69 59.77 2rop s THR 59 Cb 0.00 -2.67 -0.05 0.00 1.34 0.00 0.00 72.50 71.12 2rop s THR 59 CO 0.00 0.00 -0.02 0.00 -0.54 0.00 0.00 174.62 174.06 2rop s ALA 60 N -2.78 1.77 -0.20 3.99 0.00 0.07 -1.36 121.76 123.25 2rop s ALA 60 Ca 0.61 -1.73 -0.03 0.00 0.00 0.00 0.00 51.96 50.81 2rop s ALA 60 Cb -0.08 0.41 0.06 0.00 0.00 0.00 0.00 23.12 23.52 2rop s ALA 60 CO 0.39 -0.22 0.05 -0.65 0.00 0.00 0.00 175.76 175.34 2rop s GLN 61 N -3.84 0.52 -0.15 0.00 -1.52 0.17 -3.75 119.66 111.09 2rop s GLN 61 Ca 0.27 -0.38 -0.10 0.00 -1.95 0.00 0.00 55.36 53.20 2rop s GLN 61 Cb 0.05 -2.03 -0.05 0.00 -0.22 0.00 0.00 33.01 30.76 2rop s GLN 61 CO 0.07 -0.67 0.19 0.54 -0.25 0.00 0.00 175.29 175.18 2rop s VAL 62 N 1.91 5.39 -0.67 1.09 0.11 -1.23 -0.60 120.40 126.39 2rop s VAL 62 Ca 0.00 0.32 -0.16 0.00 -2.93 0.00 0.00 61.98 59.21 2rop s VAL 62 Cb -0.17 -3.50 0.15 0.00 -1.53 0.00 0.00 36.38 31.33 2rop s VAL 62 CO -0.09 0.49 0.68 -0.54 -3.33 0.00 0.00 175.10 172.30 2rop s LYS 63 N -0.11 3.24 0.08 1.54 3.01 -0.38 -2.78 119.74 124.33 2rop s LYS 63 Ca 0.13 -1.87 0.08 0.00 -1.01 0.00 0.00 55.97 53.30 2rop s LYS 63 Cb -0.12 -4.38 -0.03 0.00 -1.01 0.00 0.00 37.83 32.29 2rop s LYS 63 CO 0.02 -1.40 -0.20 1.52 0.51 0.00 0.00 175.35 175.80 2rop s TYR 64 N 1.47 1.76 -0.30 3.18 1.13 -0.73 -1.89 117.35 121.97 2rop s TYR 64 Ca 0.12 -0.40 -0.13 0.00 -1.41 0.00 0.00 57.07 55.25 2rop s TYR 64 Cb -0.21 -1.00 -0.04 0.00 -1.10 0.00 0.00 41.96 39.62 2rop s TYR 64 CO -0.01 0.16 0.26 0.34 -2.51 0.00 0.00 175.55 173.79 2rop s ASP 65 N -1.64 6.09 0.00 -0.18 2.15 -0.29 -0.52 116.67 122.28 2rop s ASP 65 Ca 0.06 -0.08 0.13 0.00 0.43 0.00 0.00 52.55 53.10 2rop s ASP 65 Cb -0.10 -2.15 0.79 0.00 -0.30 0.00 0.00 42.92 41.17 2rop s ASP 65 CO 0.03 -0.15 1.22 -0.81 -0.17 0.00 0.00 175.17 175.29 2rop n PRO 66 N 5.16 0.53 0.17 4.34 -0.04 -1.26 -2.54 135.00 141.36 2rop n PRO 66 Ca -0.12 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.37 2rop n PRO 66 Cb 0.51 -1.39 0.29 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.00 0.00 3.54 0.87 -1.97 -3.37 113.55 112.62 2rop h SER 67 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2rop h SER 67 Cb 0.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2rop h SER 67 CO 0.00 0.46 -1.36 0.00 -0.53 0.00 0.00 176.83 175.40 2rop n THR 69 N -1.79 0.00 -3.51 0.00 5.66 -1.24 -4.65 114.28 108.75 2rop n THR 69 Ca -0.02 -1.32 -0.14 0.00 -3.05 0.00 0.00 64.05 59.52 2rop n THR 69 Cb 0.22 0.74 -0.04 0.00 -1.55 0.00 0.00 70.33 69.70 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 -2.45 -0.53 0.24 1.09 1.04 -1.26 -4.60 113.70 107.24 2rop s SER 70 Ca 0.22 0.24 -0.06 0.00 0.48 0.00 0.00 55.95 56.83 2rop s SER 70 Cb 0.00 0.54 0.45 0.00 0.10 0.00 0.00 66.02 67.11 2rop s SER 70 CO 0.15 -0.78 1.67 -0.65 0.98 0.00 0.00 173.24 174.62 2rop h PRO 71 N 2.57 0.21 -0.09 4.02 0.11 -2.00 -1.61 132.00 135.21 2rop h PRO 71 Ca -0.31 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.68 2rop h PRO 71 Cb 1.23 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2rop h PRO 71 CO 0.40 0.14 -0.44 -0.39 -0.21 0.00 0.00 178.00 177.49 2rop h VAL 72 N 0.21 1.32 -0.00 3.15 -1.51 -1.99 0.25 116.25 117.69 2rop h VAL 72 Ca 0.41 -1.59 -0.11 0.00 -1.23 0.00 0.00 66.70 64.18 2rop h VAL 72 Cb 0.71 1.75 -0.02 0.00 -2.13 0.00 0.00 31.29 31.61 2rop h VAL 72 CO -0.55 0.47 -0.51 0.00 -1.23 0.00 0.00 177.57 175.75 2rop h ALA 73 N 1.37 1.15 0.13 5.19 0.00 -1.78 -2.16 119.26 123.17 2rop h ALA 73 Ca 0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2rop h ALA 73 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2rop h ALA 73 CO 0.07 0.64 -0.06 -0.07 0.00 0.00 0.00 179.25 179.82 2rop h LEU 74 N 0.01 -0.15 -0.15 0.00 3.38 -1.00 -3.15 115.31 114.25 2rop h LEU 74 Ca -0.00 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 57.61 2rop h LEU 74 Cb 0.91 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.63 2rop h LEU 74 CO 0.07 0.39 -0.43 -0.61 0.09 0.00 0.00 178.44 177.95 2rop h GLN 75 N -0.77 -0.47 0.00 1.13 4.15 -0.88 -1.50 115.11 116.76 2rop h GLN 75 Ca -0.02 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 2rop h GLN 75 Cb 0.54 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 2rop h GLN 75 CO 0.03 -0.31 -0.31 0.00 -1.93 0.00 0.00 178.83 176.31 2rop h ARG 76 N -0.49 0.00 0.27 1.69 2.47 -1.56 -2.42 114.38 114.34 2rop h ARG 76 Ca 0.08 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2rop h ARG 76 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 2rop h ARG 76 CO -0.41 0.31 -0.13 0.00 0.56 0.00 0.00 179.97 180.30 2rop h ALA 77 N 1.69 -0.36 -0.05 0.04 0.00 -1.39 -3.32 119.26 115.87 2rop h ALA 77 Ca -0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 2rop h ALA 77 Cb 0.67 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2rop h ALA 77 CO 0.04 -0.45 -0.59 -0.84 0.00 0.00 0.00 179.25 177.41 2rop h ILE 78 N -0.87 1.40 0.00 0.00 3.07 -1.24 -3.03 117.51 116.84 2rop h ILE 78 Ca -0.04 -1.98 0.00 0.00 1.55 0.00 0.00 64.86 64.39 2rop h ILE 78 Cb 0.51 2.02 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 2rop h ILE 78 CO 0.06 0.58 0.00 -0.08 -1.05 0.00 0.00 178.15 177.66 2rop h GLU 79 N 0.12 0.00 -0.67 0.16 4.81 -1.59 -2.70 114.58 114.71 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 1.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2rop h GLU 79 CO 0.09 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.37 2rop n ALA 80 N -1.95 2.46 0.22 2.92 0.00 -1.14 -4.20 120.51 118.81 2rop n ALA 80 Ca 0.01 -1.34 -0.15 0.00 0.00 0.00 0.00 53.44 51.96 2rop n ALA 80 Cb 0.27 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 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 3.97 -0.51-10.61 0.00 3.38 -1.54 -3.44 115.31 106.56 2rop h LEU 81 Ca 0.00 0.03 -0.45 0.00 0.09 0.00 0.00 57.88 57.55 2rop h LEU 81 Cb 1.03 0.15 0.15 0.00 0.09 0.00 0.00 40.66 42.08 2rop h LEU 81 CO 0.04 -0.33 0.33 -2.16 0.09 0.00 0.00 178.44 176.40 2rop s PRO 82 N -6.10 0.61 -0.54 1.13 0.04 -1.26 -4.93 135.00 123.94 2rop s PRO 82 Ca -0.16 -0.06 -0.06 0.00 0.04 0.00 0.00 61.00 60.76 2rop s PRO 82 Cb 0.05 -1.81 -0.14 0.00 0.04 0.00 0.00 34.50 32.64 2rop s PRO 82 CO 0.64 -2.49 2.65 -0.35 0.04 0.00 0.00 177.00 177.49 2rop n PRO 83 N -3.90 2.04 -1.77 0.56 -0.04 -1.26 -4.48 135.00 126.16 2rop n PRO 83 Ca 0.11 -1.19 -0.16 0.00 -0.04 0.00 0.00 63.50 62.22 2rop n PRO 83 Cb 0.60 -2.19 -0.05 0.00 -0.04 0.00 0.00 33.50 31.82 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 3.11 0.96 0.08 0.55 0.00 -1.26 -4.91 105.19 103.72 2rop n GLY 84 Ca 0.44 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.81 0.92 -4.33 1.61 2.85 -1.26 -4.68 115.26 109.56 2rop n ASN 85 Ca -0.17 0.41 -0.36 0.00 -0.11 0.00 0.00 54.58 54.34 2rop n ASN 85 Cb 0.58 -0.10 -0.13 0.00 1.24 0.00 0.00 39.78 41.37 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 -2.60 3.11 0.24 1.20 0.08 -1.26 -4.66 117.98 114.09 2rop s PHE 86 Ca -0.05 -1.00 0.01 0.00 0.12 0.00 0.00 56.93 56.01 2rop s PHE 86 Cb 0.08 -2.21 -0.04 0.00 -0.57 0.00 0.00 43.02 40.28 2rop s PHE 86 CO 0.82 -0.57 0.42 0.21 -0.10 0.00 0.00 175.22 176.00 2rop s LYS 87 N 1.48 3.49 -0.06 0.44 2.47 -1.22 -4.72 119.74 121.63 2rop s LYS 87 Ca 0.03 -0.43 0.04 0.00 -1.56 0.00 0.00 55.97 54.05 2rop s LYS 87 Cb -0.17 -2.81 -0.00 0.00 -1.46 0.00 0.00 37.83 33.40 2rop s LYS 87 CO 0.01 0.35 -0.19 0.14 0.16 0.00 0.00 175.35 175.81 2rop s VAL 88 N -2.00 1.62 -0.17 4.02 -7.23 -1.26 -0.38 120.40 114.99 2rop s VAL 88 Ca 0.38 -0.80 -0.03 0.00 -1.81 0.00 0.00 61.98 59.71 2rop s VAL 88 Cb -0.10 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.42 2rop s VAL 88 CO 0.31 0.46 -0.05 -0.94 -0.31 0.00 0.00 175.10 174.56 2rop s SER 89 N 0.12 4.54 0.01 4.85 1.04 0.03 -4.98 113.70 119.32 2rop s SER 89 Ca -0.07 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2rop s SER 89 Cb -0.14 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.24 2rop s SER 89 CO 0.04 0.12 0.00 0.18 0.98 0.00 0.00 173.24 174.56 2rop n LEU 90 N 3.85 0.00 -0.16 2.42 4.32 -1.26 -0.95 117.00 125.22 2rop n LEU 90 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 2rop n LEU 90 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 2rop n LEU 90 CO 0.31 -0.14 0.00 1.07 -1.22 0.00 0.00 177.39 177.42 2rop n THR 120 N -0.28 0.00 -2.71 -5.08 5.66 -1.26 -5.01 114.28 105.60 2rop n THR 120 Ca 0.00 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.98 2rop n THR 120 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 2rop n THR 120 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rop s SER 122 N -1.33 0.39 -0.06 0.00 0.01 0.22 -4.98 113.70 107.96 2rop s SER 122 Ca -0.08 -0.86 -0.06 0.00 1.31 0.00 0.00 55.95 56.25 2rop s SER 122 Cb 0.01 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.40 2rop s SER 122 CO 0.76 -0.58 0.19 -0.89 0.41 0.00 0.00 173.24 173.13 2rop s THR 123 N -3.54 5.43 -0.04 1.44 2.01 -1.26 -0.77 115.64 118.91 2rop s THR 123 Ca 0.03 0.13 -0.06 0.00 0.31 0.00 0.00 61.69 62.10 2rop s THR 123 Cb 0.05 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 69.09 2rop s THR 123 CO -0.09 0.49 0.16 -0.89 -0.69 0.00 0.00 174.62 173.60 2rop s THR 124 N -1.16 0.03 -0.14 -0.82 2.01 -0.29 -4.96 115.64 110.30 2rop s THR 124 Ca 0.21 -0.25 -0.06 0.00 0.31 0.00 0.00 61.69 61.89 2rop s THR 124 Cb -0.13 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 72.03 2rop s THR 124 CO 0.11 -0.14 0.08 -0.22 -0.69 0.00 0.00 174.62 173.76 2rop s LEU 125 N -0.45 4.01 -0.08 4.42 1.98 -1.25 -1.47 118.68 125.83 2rop s LEU 125 Ca -0.05 0.25 0.02 0.00 -2.89 0.00 0.00 54.13 51.45 2rop s LEU 125 Cb -0.04 -1.98 -0.02 0.00 0.66 0.00 0.00 46.19 44.81 2rop s LEU 125 CO 0.01 0.30 -0.13 -0.63 -1.89 0.00 0.00 176.35 174.01 2rop s ILE 126 N -0.40 3.11 -0.22 6.68 -1.09 0.32 -1.29 121.20 128.31 2rop s ILE 126 Ca 0.10 -0.68 -0.07 0.00 -2.23 0.00 0.00 60.65 57.77 2rop s ILE 126 Cb -0.12 -2.25 -0.03 0.00 -1.58 0.00 0.00 42.46 38.47 2rop s ILE 126 CO 0.02 0.56 0.06 0.00 -1.23 0.00 0.00 174.94 174.35 2rop s ALA 127 N -0.31 3.24 0.03 9.38 0.00 0.12 -0.92 121.76 133.31 2rop s ALA 127 Ca 0.03 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.10 2rop s ALA 127 Cb -0.13 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.98 2rop s ALA 127 CO 0.03 -0.19 -0.23 0.42 0.00 0.00 0.00 175.76 175.79 2rop s ILE 128 N 1.06 1.86 -0.47 0.00 1.01 -0.57 -0.35 121.20 123.74 2rop s ILE 128 Ca 0.04 -1.22 0.08 0.00 0.00 0.00 0.00 60.65 59.55 2rop s ILE 128 Cb -0.14 -1.59 0.38 0.00 0.01 0.00 0.00 42.46 41.11 2rop s ILE 128 CO 0.03 0.32 0.94 0.00 0.00 0.00 0.00 174.94 176.24 2rop n ALA 129 N 1.96 4.06 -2.67 9.38 0.00 0.32 -4.73 120.51 128.83 2rop n ALA 129 Ca -0.17 -4.15 -0.05 0.00 0.00 0.00 0.00 53.44 49.07 2rop n ALA 129 Cb 0.53 -0.75 0.03 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.17 -0.17 3.19 0.00 0.00 -1.26 -4.02 105.19 102.76 2rop n GLY 130 Ca 0.29 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 46.06 2rop n GLY 130 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2rop s MET 131 N 0.08 1.36 -0.16 1.61 0.00 -1.26 -4.88 119.30 116.05 2rop s MET 131 Ca 0.10 -0.73 -0.21 0.00 0.00 0.00 0.00 55.69 54.84 2rop s MET 131 Cb 0.17 -1.37 0.05 0.00 0.00 0.00 0.00 34.83 33.69 2rop s MET 131 CO -0.04 0.36 0.55 -0.08 0.00 0.00 0.00 175.02 175.81 2rop s THR 132 N -0.57 0.01 0.29 3.16 -1.32 -1.26 -5.04 115.64 110.90 2rop s THR 132 Ca 0.06 -0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2rop s THR 132 Cb -0.07 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 2rop s THR 132 CO 0.00 -0.03 0.00 0.00 -2.21 0.00 0.00 174.62 172.38 2rop h ALA 134 N 0.75 2.08 0.00 0.00 0.00 -2.00 -1.57 119.26 118.51 2rop h ALA 134 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2rop h ALA 134 Cb 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2rop h ALA 134 CO 0.00 -0.36 -0.03 0.66 0.00 0.00 0.00 179.25 179.52 2rop h SER 135 N 0.50 0.00 0.11 0.00 4.64 -2.02 -2.34 113.55 114.44 2rop h SER 135 Ca 0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.72 2rop h SER 135 Cb 1.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2rop h SER 135 CO -0.20 0.03 -0.23 0.00 -0.87 0.00 0.00 176.83 175.56 2rop h VAL 137 N 0.20 0.00 0.00 0.00 2.07 -1.59 -1.13 116.25 115.80 2rop h VAL 137 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2rop h VAL 137 Cb 0.52 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2rop h VAL 137 CO 0.04 0.00 -0.00 0.45 0.02 0.00 0.00 177.57 178.08 2rop h HIS 138 N -1.00 0.00 0.38 1.57 3.86 -1.66 0.92 115.15 119.22 2rop h HIS 138 Ca -0.07 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2rop h HIS 138 Cb 0.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.33 2rop h HIS 138 CO -0.23 0.00 -0.18 1.03 0.86 0.00 0.00 177.93 179.41 2rop h SER 139 N 0.00 -0.43 -0.02 2.45 0.87 -1.14 -3.04 113.55 112.24 2rop h SER 139 Ca -0.00 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2rop h SER 139 Cb 0.33 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2rop h SER 139 CO 0.00 0.02 -0.03 0.40 -0.53 0.00 0.00 176.83 176.69 2rop h ILE 140 N -1.06 1.41 -0.48 2.23 2.04 -0.80 -0.56 117.51 120.29 2rop h ILE 140 Ca -0.05 -1.26 0.14 0.00 1.00 0.00 0.00 64.86 64.69 2rop h ILE 140 Cb 0.48 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.76 2rop h ILE 140 CO 0.08 0.33 0.45 -0.08 0.00 0.00 0.00 178.15 178.94 2rop h GLU 141 N -0.45 0.00 0.21 2.37 4.81 -1.03 -1.33 114.58 119.16 2rop h GLU 141 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2rop h GLU 141 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2rop h GLU 141 CO 0.01 0.00 -0.10 0.78 -0.73 0.00 0.00 179.01 178.97 2rop h GLY 142 N 0.00 -0.29 0.43 1.92 0.00 -1.39 -3.36 103.07 100.39 2rop h GLY 142 Ca 0.23 0.11 0.11 0.00 0.00 0.00 0.00 47.33 47.78 2rop h GLY 142 CO -0.00 -0.11 0.50 -0.33 0.00 0.00 0.00 176.54 176.60 2rop h MET 143 N -1.01 0.76 -0.07 4.80 2.86 -0.07 -2.18 114.93 120.02 2rop h MET 143 Ca -0.03 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.42 2rop h MET 143 Cb 0.21 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2rop h MET 143 CO 0.05 0.51 -0.59 0.82 1.06 0.00 0.00 176.91 178.75 2rop h ILE 144 N 0.79 1.38 0.00 -1.22 1.08 -1.52 -3.21 117.51 114.81 2rop h ILE 144 Ca 0.43 -1.95 0.00 0.00 -0.39 0.00 0.00 64.86 62.95 2rop h ILE 144 Cb 0.47 1.98 0.00 0.00 -3.07 0.00 0.00 36.82 36.20 2rop h ILE 144 CO -0.28 0.58 0.00 -0.24 -0.69 0.00 0.00 178.15 177.52 2rop n SER 145 N -3.88 0.00 -0.02 1.72 2.88 -0.82 -3.02 113.62 110.48 2rop n SER 145 Ca -0.02 -0.27 -0.09 0.00 -1.33 0.00 0.00 58.87 57.16 2rop n SER 145 Cb 0.61 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.93 2rop n SER 145 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rop n GLN 146 N -0.94 0.64 -2.14 -1.46 6.02 -1.21 -4.99 117.38 113.28 2rop n GLN 146 Ca 0.05 0.29 -0.28 0.00 -0.01 0.00 0.00 57.00 57.06 2rop n GLN 146 Cb 0.02 -1.79 0.15 0.00 1.02 0.00 0.00 30.24 29.64 2rop n GLN 146 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2rop s LEU 147 N -6.11 2.79 0.39 1.08 0.05 -1.17 -5.08 118.68 110.63 2rop s LEU 147 Ca -0.05 0.13 -0.10 0.00 0.05 0.00 0.00 54.13 54.16 2rop s LEU 147 Cb 0.08 -2.34 -0.06 0.00 -2.05 0.00 0.00 46.19 41.81 2rop s LEU 147 CO 0.82 -2.34 0.74 -1.61 -0.55 0.00 0.00 176.35 173.42 2rop s GLU 148 N -5.60 3.78 0.00 1.48 0.41 -1.26 -4.38 118.70 113.12 2rop s GLU 148 Ca 0.70 0.43 0.00 0.00 -0.41 0.00 0.00 54.97 55.69 2rop s GLU 148 Cb -0.05 -2.42 0.00 0.00 -1.78 0.00 0.00 34.13 29.88 2rop s GLU 148 CO 0.50 0.00 0.00 0.41 -0.49 0.00 0.00 175.26 175.68 2rop n GLY 149 N -1.20 0.77 3.25 -1.39 0.00 -1.26 -4.76 105.19 100.60 2rop n GLY 149 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.90 4.74 0.03 1.61 0.11 -1.26 -0.18 120.40 122.55 2rop s VAL 150 Ca 0.00 -2.05 -0.25 0.00 -2.93 0.00 0.00 61.98 56.75 2rop s VAL 150 Cb 0.00 -4.04 -0.18 0.00 -1.53 0.00 0.00 36.38 30.63 2rop s VAL 150 CO 0.00 -0.88 1.46 1.56 -3.33 0.00 0.00 175.10 173.92 2rop h GLN 151 N 8.19 -0.03 -3.47 1.54 7.50 -1.66 -3.46 115.11 123.73 2rop h GLN 151 Ca -0.13 0.00 -0.19 0.00 0.50 0.00 0.00 58.65 58.84 2rop h GLN 151 Cb 1.05 0.01 -0.26 0.00 0.05 0.00 0.00 27.48 28.33 2rop h GLN 151 CO 0.86 0.25 -0.57 -1.14 -1.50 0.00 0.00 178.83 176.73 2rop s GLN 152 N -5.09 0.19 -0.01 1.46 -0.44 -1.15 -4.99 119.66 109.63 2rop s GLN 152 Ca -0.15 0.07 -0.01 0.00 -2.50 0.00 0.00 55.36 52.77 2rop s GLN 152 Cb 0.03 0.09 0.00 0.00 -1.64 0.00 0.00 33.01 31.50 2rop s GLN 152 CO 0.66 -0.03 0.02 -1.50 0.50 0.00 0.00 175.29 174.94 2rop s ILE 153 N -0.18 -0.01 -0.00 -2.34 -1.16 -1.26 -0.71 121.20 115.54 2rop s ILE 153 Ca -0.03 0.02 -0.03 0.00 -0.51 0.00 0.00 60.65 60.10 2rop s ILE 153 Cb -0.02 -0.04 -0.00 0.00 0.61 0.00 0.00 42.46 43.00 2rop s ILE 153 CO 0.00 0.01 0.06 -0.55 -2.81 0.00 0.00 174.94 171.65 2rop s SER 154 N 0.12 0.07 -0.02 4.50 0.15 -0.02 -4.95 113.70 113.56 2rop s SER 154 Ca -0.01 -0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.45 2rop s SER 154 Cb -0.01 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2rop s SER 154 CO -0.00 -0.24 -0.06 -0.69 1.20 0.00 0.00 173.24 173.44 2rop s VAL 155 N -1.00 0.52 -0.42 4.45 1.01 -1.26 -0.32 120.40 123.39 2rop s VAL 155 Ca -0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 2rop s VAL 155 Cb -0.06 -0.48 0.11 0.00 0.00 0.00 0.00 36.38 35.95 2rop s VAL 155 CO 0.00 0.17 0.20 -0.44 0.00 0.00 0.00 175.10 175.04 2rop s SER 156 N 0.21 5.19 0.51 3.32 0.01 0.12 -4.94 113.70 118.12 2rop s SER 156 Ca -0.02 -2.11 0.25 0.00 1.31 0.00 0.00 55.95 55.38 2rop s SER 156 Cb -0.07 -1.81 1.34 0.00 0.21 0.00 0.00 66.02 65.70 2rop s SER 156 CO -0.00 -0.51 1.95 0.25 0.41 0.00 0.00 173.24 175.34 2rop h LEU 157 N 7.92 0.09 -1.58 2.44 7.12 -1.95 0.23 115.31 129.57 2rop h LEU 157 Ca -0.11 0.01 0.27 0.00 0.13 0.00 0.00 57.88 58.17 2rop h LEU 157 Cb 1.04 -0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 41.08 2rop h LEU 157 CO 0.68 0.04 0.69 0.00 -0.13 0.00 0.00 178.44 179.72 2rop h ALA 158 N 1.67 2.47 0.00 1.25 0.00 -1.95 -3.15 119.26 119.55 2rop h ALA 158 Ca 0.33 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2rop h ALA 158 Cb 1.16 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2rop h ALA 158 CO -0.03 -0.82 0.00 0.39 0.00 0.00 0.00 179.25 178.79 2rop n GLU 159 N -4.48 1.50 -2.15 0.00 1.02 -0.76 -5.04 120.64 110.74 2rop n GLU 159 Ca 0.24 -0.11 -0.05 0.00 -0.02 0.00 0.00 57.16 57.21 2rop n GLU 159 Cb 0.93 -0.47 -0.00 0.00 -0.02 0.00 0.00 31.44 31.87 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 0.25 0.21 3.45 0.62 0.00 -0.00 -4.94 105.19 104.77 2rop n GLY 160 Ca 0.00 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.31 2.53 -0.12 2.61 -4.23 -1.00 -1.51 115.64 111.61 2rop s THR 161 Ca 0.01 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 58.67 2rop s THR 161 Cb -0.01 -2.20 0.02 0.00 1.34 0.00 0.00 72.50 71.65 2rop s THR 161 CO 0.01 -0.05 -0.15 0.00 -0.54 0.00 0.00 174.62 173.89 2rop s ALA 162 N -1.50 1.71 -0.15 3.99 0.00 -0.10 -0.70 121.76 125.01 2rop s ALA 162 Ca 0.20 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.36 2rop s ALA 162 Cb -0.09 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 2rop s ALA 162 CO 0.10 -0.14 0.01 -0.08 0.00 0.00 0.00 175.76 175.65 2rop s THR 163 N 1.10 4.31 -0.03 0.00 -1.32 0.57 -0.52 115.64 119.75 2rop s THR 163 Ca -0.04 -0.22 -0.02 0.00 -1.21 0.00 0.00 61.69 60.20 2rop s THR 163 Cb -0.14 -2.89 0.01 0.00 -1.51 0.00 0.00 72.50 67.97 2rop s THR 163 CO -0.03 0.51 0.07 0.54 -2.21 0.00 0.00 174.62 173.50 2rop s VAL 164 N 0.04 -0.01 -0.68 5.08 0.11 -0.54 -0.84 120.40 123.56 2rop s VAL 164 Ca 0.03 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 58.94 2rop s VAL 164 Cb -0.13 -0.11 0.15 0.00 -1.53 0.00 0.00 36.38 34.76 2rop s VAL 164 CO 0.02 0.01 0.71 -0.22 -3.33 0.00 0.00 175.10 172.29 2rop s LEU 165 N 0.18 5.97 0.26 2.54 1.98 0.11 -1.14 118.68 128.58 2rop s LEU 165 Ca -0.01 -1.96 0.04 0.00 -2.89 0.00 0.00 54.13 49.31 2rop s LEU 165 Cb -0.02 -2.26 -0.03 0.00 0.66 0.00 0.00 46.19 44.54 2rop s LEU 165 CO -0.01 -0.88 0.40 -0.72 -1.89 0.00 0.00 176.35 173.25 2rop s TYR 166 N 1.66 3.46 -0.52 5.38 1.13 0.05 -1.63 117.35 126.89 2rop s TYR 166 Ca 0.13 0.06 -0.17 0.00 -1.41 0.00 0.00 57.07 55.69 2rop s TYR 166 Cb -0.20 -1.64 0.10 0.00 -1.10 0.00 0.00 41.96 39.12 2rop s TYR 166 CO -0.01 0.37 0.50 1.21 -2.51 0.00 0.00 175.55 175.11 2rop s ASN 167 N -3.98 6.18 0.42 -0.18 3.84 0.75 -0.61 114.94 121.36 2rop s ASN 167 Ca 0.35 -1.46 0.29 0.00 0.21 0.00 0.00 52.86 52.25 2rop s ASN 167 Cb -0.09 -2.22 1.39 0.00 -0.55 0.00 0.00 41.25 39.78 2rop s ASN 167 CO 0.30 -0.81 1.89 -0.65 -2.79 0.00 0.00 177.10 175.04 2rop h PRO 168 N 8.89 0.00 0.00 0.43 0.11 -1.88 -0.30 132.00 139.25 2rop h PRO 168 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2rop h PRO 168 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2rop h PRO 168 CO 0.98 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.77 2rop n ALA 169 N -1.91 2.00 -0.00 -0.75 0.00 -1.26 -4.14 120.51 114.44 2rop n ALA 169 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 2rop n ALA 169 Cb 0.17 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.97 0.02 -4.04 0.00 0.31 -0.46 -5.11 118.33 107.07 2rop n VAL 170 Ca 0.04 -0.01 -0.12 0.00 -0.01 0.00 0.00 64.34 64.25 2rop n VAL 170 Cb 0.31 -0.62 -0.12 0.00 -0.91 0.00 0.00 33.84 32.50 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 -2.01 0.42 0.16 2.52 2.07 -0.25 -4.97 121.20 119.14 2rop s ILE 171 Ca -0.00 -0.95 0.08 0.00 -1.41 0.00 0.00 60.65 58.36 2rop s ILE 171 Cb 0.00 -0.49 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 2rop s ILE 171 CO 0.01 -0.36 -0.06 -0.44 -1.91 0.00 0.00 174.94 172.17 2rop s SER 172 N -1.41 4.48 0.32 4.50 0.01 -1.26 -4.02 113.70 116.32 2rop s SER 172 Ca -0.10 -0.46 0.07 0.00 1.31 0.00 0.00 55.95 56.77 2rop s SER 172 Cb -0.09 -0.86 0.76 0.00 0.21 0.00 0.00 66.02 66.04 2rop s SER 172 CO 0.00 0.12 1.81 -0.65 0.41 0.00 0.00 173.24 174.93 2rop h PRO 173 N 3.04 0.73 0.00 12.44 0.11 -1.99 0.11 132.00 146.44 2rop h PRO 173 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 2rop h PRO 173 Cb 1.19 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2rop h PRO 173 CO 0.55 0.48 -0.02 1.05 -0.21 0.00 0.00 178.00 179.86 2rop h GLU 174 N 0.75 0.00 -0.04 1.05 9.09 -1.99 -1.43 114.58 122.01 2rop h GLU 174 Ca 0.54 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.81 2rop h GLU 174 Cb 0.84 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.93 2rop h GLU 174 CO -0.31 0.02 -0.61 0.93 0.05 0.00 0.00 179.01 179.09 2rop h GLU 175 N 0.00 0.12 -0.00 1.06 5.08 -1.38 -1.74 114.58 117.71 2rop h GLU 175 Ca -0.00 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2rop h GLU 175 Cb 0.03 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2rop h GLU 175 CO 0.00 0.69 0.00 -0.07 -1.00 0.00 0.00 179.01 178.64 2rop h LEU 176 N 0.09 0.01 -0.33 1.33 3.38 -1.14 -2.02 115.31 116.63 2rop h LEU 176 Ca -0.01 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.81 2rop h LEU 176 Cb 1.09 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 2rop h LEU 176 CO 0.09 0.22 -0.12 -0.09 0.09 0.00 0.00 178.44 178.64 2rop h ARG 177 N -0.21 -0.05 -0.10 1.13 2.43 -1.39 -1.85 114.38 114.34 2rop h ARG 177 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2rop h ARG 177 Cb 0.22 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2rop h ARG 177 CO -0.00 -0.03 0.07 0.00 -1.51 0.00 0.00 179.97 178.49 2rop h ALA 178 N 1.25 1.94 -0.04 2.80 0.00 -1.26 -2.09 119.26 121.86 2rop h ALA 178 Ca 0.16 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 2rop h ALA 178 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2rop h ALA 178 CO -0.37 0.06 -0.64 0.00 0.00 0.00 0.00 179.25 178.30 2rop h ALA 179 N 1.94 0.86 -0.09 0.00 0.00 -0.57 0.42 119.26 121.81 2rop h ALA 179 Ca 0.04 -0.57 -0.24 0.00 0.00 0.00 0.00 54.91 54.14 2rop h ALA 179 Cb -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2rop h ALA 179 CO -0.01 0.77 -0.87 0.82 0.00 0.00 0.00 179.25 179.96 2rop h ILE 180 N 0.11 1.29 0.00 0.00 5.03 -1.24 -3.04 117.51 119.65 2rop h ILE 180 Ca -0.01 -2.09 -0.05 0.00 -0.12 0.00 0.00 64.86 62.59 2rop h ILE 180 Cb 1.15 2.13 -0.01 0.00 -3.03 0.00 0.00 36.82 37.06 2rop h ILE 180 CO 0.09 0.65 -0.26 -0.08 -0.68 0.00 0.00 178.15 177.88 2rop h GLU 181 N 0.47 0.00 -0.38 2.37 4.22 -1.27 -2.50 114.58 117.50 2rop h GLU 181 Ca -0.08 0.00 -0.10 0.00 0.08 0.00 0.00 59.36 59.26 2rop h GLU 181 Cb 1.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.74 2rop h GLU 181 CO 0.17 0.26 -0.18 0.22 -2.18 0.00 0.00 179.01 177.30 2rop h ASP 182 N 0.00 0.70 0.40 1.04 3.58 -0.92 -2.85 116.42 118.38 2rop h ASP 182 Ca -0.00 -0.23 -0.06 0.00 0.42 0.00 0.00 57.03 57.15 2rop h ASP 182 Cb 0.48 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2rop h ASP 182 CO 0.03 0.89 -0.31 -0.03 -2.88 0.00 0.00 179.24 176.94 2rop h MET 183 N 0.63 0.00 0.00 0.28 4.05 -1.34 -3.47 114.93 115.08 2rop h MET 183 Ca 0.10 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 2rop h MET 183 Cb 0.65 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 2rop h MET 183 CO 0.05 0.31 0.00 0.41 0.23 0.00 0.00 176.91 177.90 2rop n GLY 184 N -0.48 1.93 0.00 1.39 0.00 -1.00 -5.12 105.19 101.91 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 -0.14 0.00 -4.17 1.61 3.72 -1.10 -5.01 117.46 112.37 2rop n PHE 185 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 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 2.89 0.50 0.19 -1.08 2.02 -1.26 -4.36 118.70 117.60 2rop s GLU 186 Ca 0.00 -0.18 0.08 0.00 0.02 0.00 0.00 54.97 54.89 2rop s GLU 186 Cb 0.00 -0.50 -0.04 0.00 0.10 0.00 0.00 34.13 33.69 2rop s GLU 186 CO 0.00 0.08 -0.15 0.00 0.02 0.00 0.00 175.26 175.21 2rop s ALA 187 N 0.06 1.95 -0.01 5.21 0.00 -1.26 -0.53 121.76 127.18 2rop s ALA 187 Ca -0.00 -1.58 -0.01 0.00 0.00 0.00 0.00 51.96 50.37 2rop s ALA 187 Cb -0.04 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2rop s ALA 187 CO -0.00 0.10 0.03 0.45 0.00 0.00 0.00 175.76 176.34 2rop s SER 188 N -3.09 0.01 -0.05 0.00 0.15 0.52 -4.98 113.70 106.26 2rop s SER 188 Ca 0.20 0.05 -0.26 0.00 0.70 0.00 0.00 55.95 56.64 2rop s SER 188 Cb -0.02 0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.27 2rop s SER 188 CO 0.06 -0.06 0.80 0.68 1.20 0.00 0.00 173.24 175.93 2rop s VAL 189 N 0.43 4.98 0.00 4.45 -7.23 -1.26 -0.70 120.40 121.07 2rop s VAL 189 Ca -0.04 1.67 0.00 0.00 -1.81 0.00 0.00 61.98 61.80 2rop s VAL 189 Cb -0.05 -4.14 0.00 0.00 0.56 0.00 0.00 36.38 32.75 2rop s VAL 189 CO -0.01 0.21 0.34 0.55 -0.31 0.00 0.00 175.10 175.88