#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rop s THR 21 N 0.00 5.30 -0.05 3.34 -4.23 -1.26 -2.24 115.64 116.49 2rop s THR 21 Ca 0.00 -0.49 -0.05 0.00 -1.18 0.00 0.00 61.69 59.97 2rop s THR 21 Cb 0.00 -3.71 0.02 0.00 1.34 0.00 0.00 72.50 70.15 2rop s THR 21 CO 0.00 -0.06 0.14 -0.22 -0.54 0.00 0.00 174.62 173.95 2rop s LEU 22 N -3.07 1.40 -0.41 4.79 0.20 -1.22 -5.00 118.68 115.38 2rop s LEU 22 Ca 0.36 0.29 -0.16 0.00 0.69 0.00 0.00 54.13 55.31 2rop s LEU 22 Cb -0.12 0.48 0.02 0.00 -0.43 0.00 0.00 46.19 46.15 2rop s LEU 22 CO 0.28 -0.06 0.36 -1.10 -0.29 0.00 0.00 176.35 175.55 2rop s GLN 23 N 0.15 3.06 -0.02 1.98 -1.52 -1.26 -3.96 119.66 118.10 2rop s GLN 23 Ca -0.01 -0.88 0.01 0.00 -1.95 0.00 0.00 55.36 52.53 2rop s GLN 23 Cb -0.02 -3.96 0.02 0.00 -0.22 0.00 0.00 33.01 28.83 2rop s GLN 23 CO -0.00 -0.78 -0.01 -0.48 -0.25 0.00 0.00 175.29 173.77 2rop s LEU 24 N 1.89 1.48 -0.29 2.90 2.34 -1.26 -4.69 118.68 121.05 2rop s LEU 24 Ca 0.08 -0.03 -0.12 0.00 0.06 0.00 0.00 54.13 54.12 2rop s LEU 24 Cb -0.18 -0.17 -0.04 0.00 -0.56 0.00 0.00 46.19 45.24 2rop s LEU 24 CO 0.12 -0.05 0.26 -0.60 -1.06 0.00 0.00 176.35 175.01 2rop s ARG 25 N 0.61 3.91 -0.09 1.48 3.00 -0.54 -0.61 118.95 126.71 2rop s ARG 25 Ca -0.06 -0.25 -0.11 0.00 -1.00 0.00 0.00 55.73 54.31 2rop s ARG 25 Cb -0.09 -3.68 -0.05 0.00 0.00 0.00 0.00 34.95 31.14 2rop s ARG 25 CO -0.01 -0.25 0.27 0.42 0.00 0.00 0.00 175.30 175.73 2rop s ILE 26 N 1.86 5.29 -0.30 4.11 1.01 -1.26 -0.53 121.20 131.38 2rop s ILE 26 Ca 0.09 0.50 -0.15 0.00 0.00 0.00 0.00 60.65 61.10 2rop s ILE 26 Cb -0.16 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 2rop s ILE 26 CO 0.11 0.55 0.36 -0.62 0.00 0.00 0.00 174.94 175.33 2rop s ASP 27 N -0.65 6.20 0.00 3.58 2.15 0.12 -4.17 116.67 123.91 2rop s ASP 27 Ca 0.18 0.03 0.00 0.00 0.43 0.00 0.00 52.55 53.19 2rop s ASP 27 Cb -0.14 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 2rop s ASP 27 CO 0.07 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.43 2rop n GLY 28 N 4.84 1.61 0.34 2.66 0.00 -1.26 -3.14 105.19 110.24 2rop n GLY 28 Ca -0.09 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.11 2rop n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rop h MET 29 N 0.26 0.00 -0.08 1.61 -0.00 -1.91 0.02 114.93 114.83 2rop h MET 29 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.72 2rop h MET 29 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2rop h MET 29 CO 0.00 0.00 0.09 1.25 -0.00 0.00 0.00 176.91 178.25 2rop h HIS 30 N 0.00 0.00 -0.00 -0.10 6.17 -1.94 -1.08 115.15 118.19 2rop h HIS 30 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.12 2rop h HIS 30 Cb 0.42 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.35 2rop h HIS 30 CO 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 177.93 178.62 2rop n LYS 32 N -1.42 0.00 -0.12 0.00 3.00 -0.41 -4.65 118.16 114.56 2rop n LYS 32 Ca 0.09 0.00 0.27 0.00 -0.00 0.00 0.00 58.31 58.68 2rop n LYS 32 Cb 0.31 0.00 0.69 0.00 0.00 0.00 0.00 35.03 36.03 2rop n LYS 32 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2rop h SER 33 N 0.00 0.00 -0.39 3.14 0.02 -1.85 -0.68 113.55 113.79 2rop h SER 33 Ca 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.02 2rop h SER 33 Cb 0.00 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2rop h SER 33 CO 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 176.83 175.68 2rop h VAL 35 N 0.09 1.27 -0.36 0.00 3.04 -1.44 -3.29 116.25 115.55 2rop h VAL 35 Ca 0.19 -2.24 0.08 0.00 -1.01 0.00 0.00 66.70 63.72 2rop h VAL 35 Cb 0.27 2.27 -0.08 0.00 -2.01 0.00 0.00 31.29 31.73 2rop h VAL 35 CO -0.33 0.60 -0.19 0.25 -1.01 0.00 0.00 177.57 176.89 2rop h LEU 36 N 0.00 -0.66 0.42 3.16 7.12 -1.68 -1.03 115.31 122.64 2rop h LEU 36 Ca -0.01 0.15 -0.02 0.00 0.13 0.00 0.00 57.88 58.13 2rop h LEU 36 Cb 1.22 0.35 0.00 0.00 -0.53 0.00 0.00 40.66 41.70 2rop h LEU 36 CO 0.08 -0.23 -0.20 0.78 -0.13 0.00 0.00 178.44 178.74 2rop h ASN 37 N -0.14 -0.47 -0.67 1.25 2.35 -1.71 -3.07 115.58 113.12 2rop h ASN 37 Ca 0.18 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2rop h ASN 37 Cb 0.42 0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2rop h ASN 37 CO -0.45 -0.33 0.41 0.40 -1.65 0.00 0.00 177.43 175.81 2rop h ILE 38 N -0.57 1.19 0.00 2.81 2.04 -1.56 -1.27 117.51 120.15 2rop h ILE 38 Ca -0.06 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 2rop h ILE 38 Cb 0.43 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2rop h ILE 38 CO 0.09 0.20 -0.18 -0.08 0.00 0.00 0.00 178.15 178.19 2rop h GLU 39 N 0.93 0.00 0.01 2.37 4.81 -1.13 -0.69 114.58 120.89 2rop h GLU 39 Ca 0.24 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2rop h GLU 39 Cb -0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2rop h GLU 39 CO -0.05 0.18 -0.01 1.49 -0.73 0.00 0.00 179.01 179.89 2rop h GLU 40 N 0.00 -0.02 0.00 1.92 4.81 -1.14 -3.39 114.58 116.77 2rop h GLU 40 Ca -0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2rop h GLU 40 Cb 0.34 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2rop h GLU 40 CO 0.02 0.53 -1.52 0.27 -0.73 0.00 0.00 179.01 177.58 2rop n ASN 41 N -4.83 0.65 -4.67 1.04 0.23 -1.15 -4.84 115.26 101.68 2rop n ASN 41 Ca -0.09 0.28 -0.37 0.00 -0.53 0.00 0.00 54.58 53.87 2rop n ASN 41 Cb 0.28 0.56 -0.09 0.00 -2.08 0.00 0.00 39.78 38.46 2rop n ASN 41 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2rop s ILE 42 N -3.05 5.34 0.00 1.53 -1.09 -0.27 -4.23 121.20 119.43 2rop s ILE 42 Ca -0.04 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 2rop s ILE 42 Cb 0.09 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.43 2rop s ILE 42 CO 0.82 0.34 0.00 0.61 -1.23 0.00 0.00 174.94 175.48 2rop n GLY 43 N 4.10 1.51 0.65 6.18 0.00 -1.25 -4.50 105.19 111.87 2rop n GLY 43 Ca -0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 1.71 -1.18 1.61 10.64 -1.25 -4.23 117.38 124.68 2rop n GLN 44 Ca 0.00 -1.30 -0.30 0.00 -1.83 0.00 0.00 57.00 53.56 2rop n GLN 44 Cb 0.00 -1.47 0.24 0.00 -0.86 0.00 0.00 30.24 28.15 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 -2.19 0.88 -0.00 2.61 1.02 -1.22 -5.02 118.68 114.77 2rop s LEU 45 Ca 0.27 0.53 -0.23 0.00 0.02 0.00 0.00 54.13 54.72 2rop s LEU 45 Cb 0.20 -2.26 -0.14 0.00 0.02 0.00 0.00 46.19 44.01 2rop s LEU 45 CO 0.41 -4.04 1.01 0.25 0.02 0.00 0.00 176.35 174.00 2rop h LEU 46 N -2.53 -0.61 0.01 1.79 6.46 -1.95 -3.38 115.31 115.10 2rop h LEU 46 Ca -0.44 -0.03 -0.34 0.00 -0.12 0.00 0.00 57.88 56.95 2rop h LEU 46 Cb 1.28 0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 41.31 2rop h LEU 46 CO 0.32 -0.21 -2.12 0.61 -0.62 0.00 0.00 178.44 176.43 2rop n GLY 47 N -0.28 -0.93 3.62 3.75 0.00 -1.26 -4.84 105.19 105.25 2rop n GLY 47 Ca -0.10 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.54 4.13 -0.24 1.61 1.01 -1.26 -0.50 120.40 122.62 2rop s VAL 48 Ca -0.10 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.11 2rop s VAL 48 Cb 0.07 -4.27 -0.19 0.00 0.00 0.00 0.00 36.38 31.99 2rop s VAL 48 CO 0.81 -0.64 -0.13 1.67 0.00 0.00 0.00 175.10 176.82 2rop n GLN 49 N 7.55 0.67 -3.84 2.72 7.27 -0.54 -3.37 117.38 127.84 2rop n GLN 49 Ca 0.14 0.17 -0.09 0.00 0.07 0.00 0.00 57.00 57.29 2rop n GLN 49 Cb 0.47 -1.55 -0.07 0.00 2.41 0.00 0.00 30.24 31.50 2rop n GLN 49 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2rop s SER 50 N -6.59 0.09 -0.08 1.69 0.15 -1.00 -4.56 113.70 103.41 2rop s SER 50 Ca -0.32 -0.62 -0.01 0.00 0.70 0.00 0.00 55.95 55.70 2rop s SER 50 Cb 0.09 0.34 0.03 0.00 -1.71 0.00 0.00 66.02 64.77 2rop s SER 50 CO 0.63 -0.73 -0.03 -0.51 1.20 0.00 0.00 173.24 173.81 2rop s ILE 51 N -3.79 0.59 0.53 6.45 1.10 -1.26 -1.03 121.20 123.79 2rop s ILE 51 Ca 0.04 -0.03 0.06 0.00 -0.51 0.00 0.00 60.65 60.21 2rop s ILE 51 Cb 0.04 -0.69 0.03 0.00 0.15 0.00 0.00 42.46 41.99 2rop s ILE 51 CO -0.11 0.29 0.38 -1.10 -2.11 0.00 0.00 174.94 172.29 2rop s GLN 52 N 1.77 2.27 0.16 3.50 -1.52 0.80 -5.00 119.66 121.64 2rop s GLN 52 Ca 0.03 -1.99 -0.03 0.00 -1.95 0.00 0.00 55.36 51.43 2rop s GLN 52 Cb -0.13 -2.10 -0.03 0.00 -0.22 0.00 0.00 33.01 30.54 2rop s GLN 52 CO -0.05 -0.55 0.14 0.14 -0.25 0.00 0.00 175.29 174.71 2rop s VAL 53 N -2.74 0.06 -0.38 1.09 -7.23 -1.26 -0.78 120.40 109.16 2rop s VAL 53 Ca 0.35 -1.83 0.12 0.00 -1.81 0.00 0.00 61.98 58.80 2rop s VAL 53 Cb -0.02 -2.16 0.35 0.00 0.56 0.00 0.00 36.38 35.12 2rop s VAL 53 CO 0.21 -0.28 0.76 -0.24 -0.31 0.00 0.00 175.10 175.25 2rop n SER 54 N -0.18 0.61 0.31 4.85 2.88 0.11 -4.77 113.62 117.42 2rop n SER 54 Ca -0.03 -3.05 0.19 0.00 -1.33 0.00 0.00 58.87 54.64 2rop n SER 54 Cb 0.64 -0.43 1.04 0.00 -0.75 0.00 0.00 64.21 64.71 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 3.00 0.00 -1.31 2.46 -0.00 -1.92 -1.22 115.31 116.32 2rop h LEU 55 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.95 2rop h LEU 55 Cb 0.98 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.62 2rop h LEU 55 CO 0.47 0.00 0.26 -0.08 -0.00 0.00 0.00 178.44 179.09 2rop h GLU 56 N 0.00 0.73 -0.02 1.13 4.81 -1.95 -3.16 114.58 116.12 2rop h GLU 56 Ca 0.01 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2rop h GLU 56 Cb 0.09 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2rop h GLU 56 CO -0.00 0.56 -0.18 -1.71 -0.73 0.00 0.00 179.01 176.95 2rop n ASN 57 N -4.38 2.17 0.00 1.04 5.15 -0.52 -4.99 115.26 113.73 2rop n ASN 57 Ca 0.04 -1.58 0.00 0.00 -0.60 0.00 0.00 54.58 52.44 2rop n ASN 57 Cb 0.12 0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 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 0.51 0.00 -3.72 1.20 5.02 -0.84 -5.03 118.16 115.29 2rop n LYS 58 Ca 0.09 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.12 2rop n LYS 58 Cb 0.42 -2.46 -0.03 0.00 -0.02 0.00 0.00 35.03 32.95 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 -2.99 5.22 0.63 -0.18 -4.23 -1.15 -4.07 115.64 108.87 2rop s THR 59 Ca 0.00 -0.44 0.06 0.00 -1.18 0.00 0.00 61.69 60.13 2rop s THR 59 Cb 0.00 -3.75 0.11 0.00 1.34 0.00 0.00 72.50 70.21 2rop s THR 59 CO 0.00 -0.19 0.87 0.00 -0.54 0.00 0.00 174.62 174.76 2rop n ALA 60 N -0.74 0.89 -3.46 3.99 0.00 0.22 -0.72 120.51 120.69 2rop n ALA 60 Ca -0.05 -2.06 -0.19 0.00 0.00 0.00 0.00 53.44 51.14 2rop n ALA 60 Cb 0.54 0.49 -0.12 0.00 0.00 0.00 0.00 19.45 20.36 2rop n ALA 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2rop s GLN 61 N -4.80 0.25 -0.17 0.00 2.00 0.04 -4.28 119.66 112.69 2rop s GLN 61 Ca 0.63 -0.00 -0.08 0.00 -2.00 0.00 0.00 55.36 53.91 2rop s GLN 61 Cb -0.04 -0.97 -0.04 0.00 0.80 0.00 0.00 33.01 32.75 2rop s GLN 61 CO 0.41 -0.84 0.10 0.54 -0.50 0.00 0.00 175.29 175.00 2rop s VAL 62 N 2.32 5.15 -0.69 1.34 0.11 -1.25 -0.14 120.40 127.23 2rop s VAL 62 Ca 0.08 0.09 -0.15 0.00 -2.93 0.00 0.00 61.98 59.07 2rop s VAL 62 Cb -0.15 -3.31 0.18 0.00 -1.53 0.00 0.00 36.38 31.56 2rop s VAL 62 CO -0.23 0.49 0.64 -0.54 -3.33 0.00 0.00 175.10 172.12 2rop s LYS 63 N 0.07 3.30 0.11 1.54 3.01 -0.20 -3.42 119.74 124.16 2rop s LYS 63 Ca 0.08 -2.09 0.11 0.00 -1.01 0.00 0.00 55.97 53.05 2rop s LYS 63 Cb -0.12 -4.37 -0.04 0.00 -1.01 0.00 0.00 37.83 32.30 2rop s LYS 63 CO -0.00 -1.31 -0.27 1.52 0.51 0.00 0.00 175.35 175.80 2rop s TYR 64 N 0.87 2.30 -0.34 3.18 1.13 -0.95 -1.46 117.35 122.08 2rop s TYR 64 Ca 0.11 -0.39 -0.16 0.00 -1.41 0.00 0.00 57.07 55.22 2rop s TYR 64 Cb -0.20 -1.27 -0.01 0.00 -1.10 0.00 0.00 41.96 39.38 2rop s TYR 64 CO -0.03 0.30 0.40 0.34 -2.51 0.00 0.00 175.55 174.05 2rop s ASP 65 N -1.91 6.22 0.00 -0.18 -1.08 0.35 -0.44 116.67 119.64 2rop s ASP 65 Ca 0.13 -0.13 0.15 0.00 -0.52 0.00 0.00 52.55 52.18 2rop s ASP 65 Cb -0.10 -2.22 0.65 0.00 -1.46 0.00 0.00 42.92 39.80 2rop s ASP 65 CO 0.05 -0.36 1.45 -0.81 0.52 0.00 0.00 175.17 176.02 2rop n PRO 66 N 5.48 0.05 0.03 4.34 -0.04 -1.26 -2.50 135.00 141.09 2rop n PRO 66 Ca -0.08 0.22 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 2rop n PRO 66 Cb 0.49 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.98 2rop n PRO 66 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2rop n SER 67 N -1.45 0.19 0.00 3.54 2.88 -1.26 -4.08 113.62 113.44 2rop n SER 67 Ca 0.04 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 2rop n SER 67 Cb 0.16 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2rop n SER 67 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rop n THR 69 N -0.69 0.00 -3.73 0.00 5.66 -1.07 -4.65 114.28 109.80 2rop n THR 69 Ca 0.00 -1.62 -0.10 0.00 -3.05 0.00 0.00 64.05 59.28 2rop n THR 69 Cb 0.00 0.91 -0.05 0.00 -1.55 0.00 0.00 70.33 69.64 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 -2.78 -0.13 0.23 1.09 1.04 -1.26 -4.32 113.70 107.58 2rop s SER 70 Ca 0.27 -0.48 -0.06 0.00 0.48 0.00 0.00 55.95 56.15 2rop s SER 70 Cb 0.00 0.46 0.41 0.00 0.10 0.00 0.00 66.02 66.99 2rop s SER 70 CO 0.19 -0.86 1.69 -0.65 0.98 0.00 0.00 173.24 174.59 2rop h PRO 71 N 2.44 0.27 -0.46 4.02 0.11 -2.00 -1.49 132.00 134.89 2rop h PRO 71 Ca -0.33 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.65 2rop h PRO 71 Cb 1.24 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2rop h PRO 71 CO 0.48 0.18 -0.16 -0.24 -0.21 0.00 0.00 178.00 178.04 2rop h VAL 72 N 0.28 1.27 -0.54 3.15 3.04 -1.98 -1.30 116.25 120.17 2rop h VAL 72 Ca 0.39 -1.30 -0.09 0.00 -1.01 0.00 0.00 66.70 64.68 2rop h VAL 72 Cb 0.63 1.14 -0.02 0.00 -2.01 0.00 0.00 31.29 31.03 2rop h VAL 72 CO -0.47 0.45 -0.01 0.00 -1.01 0.00 0.00 177.57 176.53 2rop h ALA 73 N 0.86 0.72 -0.09 3.17 0.00 -1.78 -1.74 119.26 120.41 2rop h ALA 73 Ca 0.11 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2rop h ALA 73 Cb 0.72 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2rop h ALA 73 CO 0.06 0.55 -0.17 1.37 0.00 0.00 0.00 179.25 181.06 2rop h LEU 74 N 0.83 0.30 -0.40 0.00 8.10 -1.33 -3.31 115.31 119.49 2rop h LEU 74 Ca 0.15 -0.56 -0.12 0.00 0.11 0.00 0.00 57.88 57.47 2rop h LEU 74 Cb 0.54 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.67 2rop h LEU 74 CO 0.03 0.80 -0.20 -0.61 -4.11 0.00 0.00 178.44 174.35 2rop h GLN 75 N -0.20 0.85 -0.37 0.17 -0.00 -1.12 -1.60 115.11 112.84 2rop h GLN 75 Ca 0.00 -0.37 0.09 0.00 -0.00 0.00 0.00 58.65 58.37 2rop h GLN 75 Cb 0.75 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.19 2rop h GLN 75 CO 0.04 1.01 0.26 0.00 0.00 0.00 0.00 178.83 180.14 2rop h ARG 76 N 0.66 0.08 0.23 1.69 2.47 -1.49 -2.51 114.38 115.51 2rop h ARG 76 Ca 0.09 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 2rop h ARG 76 Cb 0.76 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2rop h ARG 76 CO 0.06 0.05 -0.11 0.00 0.56 0.00 0.00 179.97 180.53 2rop h ALA 77 N 1.81 -0.31 -0.00 0.04 0.00 -1.41 -3.39 119.26 116.01 2rop h ALA 77 Ca 0.17 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2rop h ALA 77 Cb 0.59 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2rop h ALA 77 CO -0.02 -0.37 -0.24 -0.84 0.00 0.00 0.00 179.25 177.78 2rop h ILE 78 N -0.91 1.18 -0.46 0.00 3.07 -0.95 -2.41 117.51 117.03 2rop h ILE 78 Ca -0.03 -0.85 0.01 0.00 1.55 0.00 0.00 64.86 65.54 2rop h ILE 78 Cb 0.50 1.45 -0.02 0.00 -0.27 0.00 0.00 36.82 38.48 2rop h ILE 78 CO 0.05 0.24 0.31 -0.33 -1.05 0.00 0.00 178.15 177.37 2rop h GLU 79 N 0.00 0.59 -0.64 0.16 5.08 -1.65 -3.01 114.58 115.12 2rop h GLU 79 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2rop h GLU 79 Cb 0.44 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2rop h GLU 79 CO 0.03 0.39 0.00 0.00 -1.00 0.00 0.00 179.01 178.43 2rop n ALA 80 N -2.47 2.79 0.19 3.43 0.00 -0.91 -4.32 120.51 119.22 2rop n ALA 80 Ca 0.04 -1.26 -0.15 0.00 0.00 0.00 0.00 53.44 52.07 2rop n ALA 80 Cb 0.07 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.45 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 3.60 -0.90 0.00 0.00 3.38 -1.59 -3.44 115.31 116.36 2rop h LEU 81 Ca 0.00 0.08 -0.41 0.00 0.09 0.00 0.00 57.88 57.64 2rop h LEU 81 Cb 1.12 0.31 0.19 0.00 0.09 0.00 0.00 40.66 42.38 2rop h LEU 81 CO 0.13 -0.45 0.22 -0.81 0.09 0.00 0.00 178.44 177.61 2rop n PRO 82 N -5.44 -2.60 -0.34 1.13 -0.04 -1.26 -4.91 135.00 121.54 2rop n PRO 82 Ca -0.09 -1.88 -0.01 0.00 -0.04 0.00 0.00 63.50 61.48 2rop n PRO 82 Cb 0.34 -1.58 -0.01 0.00 -0.04 0.00 0.00 33.50 32.20 2rop n PRO 82 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2rop n PRO 83 N -4.58 0.69 -1.82 0.54 -0.04 -1.26 -4.53 135.00 124.00 2rop n PRO 83 Ca 0.16 -0.08 -0.05 0.00 -0.04 0.00 0.00 63.50 63.49 2rop n PRO 83 Cb 0.60 -1.28 -0.01 0.00 -0.04 0.00 0.00 33.50 32.76 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 1.84 0.34 0.13 0.55 0.00 -1.26 -4.98 105.19 101.81 2rop n GLY 84 Ca 0.04 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.12 2rop n GLY 84 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rop n ASN 85 N 1.13 2.04 -4.52 1.61 2.85 -1.26 -4.78 115.26 112.32 2rop n ASN 85 Ca -0.05 0.03 -0.41 0.00 -0.11 0.00 0.00 54.58 54.04 2rop n ASN 85 Cb 0.43 -0.62 -0.10 0.00 1.24 0.00 0.00 39.78 40.73 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 -2.53 3.21 0.36 1.20 0.08 -1.26 -4.88 117.98 114.16 2rop s PHE 86 Ca -0.30 -0.19 0.04 0.00 0.12 0.00 0.00 56.93 56.60 2rop s PHE 86 Cb 0.08 -2.64 -0.01 0.00 -0.57 0.00 0.00 43.02 39.88 2rop s PHE 86 CO 0.66 -0.47 0.53 0.15 -0.10 0.00 0.00 175.22 175.99 2rop s LYS 87 N 1.92 3.16 0.00 0.44 -0.14 -1.19 -4.71 119.74 119.22 2rop s LYS 87 Ca 0.10 -0.76 0.04 0.00 -1.36 0.00 0.00 55.97 53.98 2rop s LYS 87 Cb -0.17 -2.73 -0.01 0.00 -1.68 0.00 0.00 37.83 33.24 2rop s LYS 87 CO 0.11 0.00 -0.12 0.08 -0.76 0.00 0.00 175.35 174.66 2rop s VAL 88 N -2.29 0.95 -0.08 3.17 1.01 -1.26 -0.70 120.40 121.20 2rop s VAL 88 Ca 0.44 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2rop s VAL 88 Cb -0.10 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.48 2rop s VAL 88 CO 0.33 0.18 -0.12 -0.55 0.00 0.00 0.00 175.10 174.94 2rop s SER 89 N -0.50 1.92 0.00 3.32 0.15 0.31 -4.98 113.70 113.91 2rop s SER 89 Ca 0.03 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.36 2rop s SER 89 Cb -0.05 -0.87 0.00 0.00 -1.71 0.00 0.00 66.02 63.38 2rop s SER 89 CO -0.00 0.02 0.00 0.18 1.20 0.00 0.00 173.24 174.64 2rop n LEU 90 N 3.95 0.00 -0.39 3.45 4.32 -1.26 -1.47 117.00 125.60 2rop n LEU 90 Ca -0.21 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.78 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 0.24 -0.02 0.00 1.07 -1.22 0.00 0.00 177.39 177.46 2rop n THR 120 N -0.05 0.00 -3.50 -5.08 5.66 -1.26 -5.07 114.28 104.98 2rop n THR 120 Ca 0.00 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.01 2rop n THR 120 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 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 2.80 -0.01 -0.11 0.00 1.04 0.03 -4.95 113.70 112.51 2rop s SER 122 Ca -0.01 0.01 -0.05 0.00 0.48 0.00 0.00 55.95 56.38 2rop s SER 122 Cb -0.11 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 2rop s SER 122 CO -0.19 -0.10 0.09 -0.89 0.98 0.00 0.00 173.24 173.13 2rop s THR 123 N -0.34 5.04 0.10 2.02 2.01 -1.26 -0.83 115.64 122.37 2rop s THR 123 Ca -0.04 0.03 -0.00 0.00 0.31 0.00 0.00 61.69 61.99 2rop s THR 123 Cb -0.03 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 2rop s THR 123 CO 0.00 0.61 -0.01 0.28 -0.69 0.00 0.00 174.62 174.81 2rop s THR 124 N -0.97 0.35 -0.11 -0.82 -1.32 -0.49 -4.99 115.64 107.30 2rop s THR 124 Ca 0.14 -1.88 0.01 0.00 -1.21 0.00 0.00 61.69 58.75 2rop s THR 124 Cb -0.12 -1.76 -0.02 0.00 -1.51 0.00 0.00 72.50 69.10 2rop s THR 124 CO 0.03 -0.78 -0.13 -0.22 -2.21 0.00 0.00 174.62 171.31 2rop s LEU 125 N -3.01 2.73 -0.04 9.08 0.20 -1.26 -1.51 118.68 124.87 2rop s LEU 125 Ca 0.14 -0.29 0.04 0.00 0.69 0.00 0.00 54.13 54.71 2rop s LEU 125 Cb 0.07 -1.60 0.00 0.00 -0.43 0.00 0.00 46.19 44.23 2rop s LEU 125 CO -0.04 0.21 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.45 2rop s ILE 126 N 0.09 1.24 -0.20 6.68 1.01 0.12 -2.69 121.20 127.45 2rop s ILE 126 Ca -0.06 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 2rop s ILE 126 Cb -0.15 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 2rop s ILE 126 CO 0.04 0.37 0.24 0.00 0.00 0.00 0.00 174.94 175.59 2rop s ALA 127 N 0.17 3.61 0.04 9.38 0.00 0.36 -0.33 121.76 134.99 2rop s ALA 127 Ca -0.05 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 51.32 2rop s ALA 127 Cb -0.11 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 2rop s ALA 127 CO 0.02 -0.05 -0.15 0.42 0.00 0.00 0.00 175.76 176.00 2rop s ILE 128 N 0.77 1.18 -0.68 0.00 1.01 -0.21 -0.43 121.20 122.84 2rop s ILE 128 Ca 0.13 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.77 2rop s ILE 128 Cb -0.13 -1.07 0.35 0.00 0.01 0.00 0.00 42.46 41.62 2rop s ILE 128 CO 0.03 0.02 1.25 0.00 0.00 0.00 0.00 174.94 176.24 2rop n ALA 129 N 1.86 5.20 -2.74 9.38 0.00 0.22 -4.74 120.51 129.68 2rop n ALA 129 Ca -0.18 -4.59 -0.09 0.00 0.00 0.00 0.00 53.44 48.59 2rop n ALA 129 Cb 0.54 -1.13 0.08 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.26 1.38 2.58 0.00 0.00 -1.26 -3.75 105.19 103.88 2rop n GLY 130 Ca 0.38 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.60 0.34 -0.10 1.61 -1.94 -1.26 -4.64 119.30 112.70 2rop s MET 131 Ca 0.24 -0.73 0.12 0.00 -1.71 0.00 0.00 55.69 53.61 2rop s MET 131 Cb 0.38 -1.36 -0.24 0.00 2.01 0.00 0.00 34.83 35.63 2rop s MET 131 CO -0.06 -1.03 0.43 -2.37 -0.01 0.00 0.00 175.02 171.98 2rop n THR 132 N 5.04 1.56 -4.12 2.05 5.66 -1.26 -5.00 114.28 118.21 2rop n THR 132 Ca -0.03 -0.79 -0.11 0.00 -3.05 0.00 0.00 64.05 60.07 2rop n THR 132 Cb 0.41 -0.96 -0.08 0.00 -1.55 0.00 0.00 70.33 68.15 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 2.52 1.55 -0.99 0.00 0.00 -2.00 0.02 119.26 120.37 2rop h ALA 134 Ca -0.33 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 54.81 2rop h ALA 134 Cb 1.25 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 2rop h ALA 134 CO 0.48 0.27 0.64 0.66 0.00 0.00 0.00 179.25 181.29 2rop h SER 135 N 0.99 0.47 0.21 0.00 4.64 -1.98 0.13 113.55 118.00 2rop h SER 135 Ca 0.43 0.07 -0.17 0.00 -0.47 0.00 0.00 61.79 61.65 2rop h SER 135 Cb 0.35 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2rop h SER 135 CO -0.19 0.14 -0.65 0.00 -0.87 0.00 0.00 176.83 175.25 2rop h VAL 137 N 0.30 0.81 0.00 0.00 2.07 -0.80 -2.88 116.25 115.75 2rop h VAL 137 Ca -0.02 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2rop h VAL 137 Cb 1.21 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2rop h VAL 137 CO 0.11 0.05 -0.02 0.45 0.02 0.00 0.00 177.57 178.18 2rop h HIS 138 N -0.43 0.00 0.05 1.57 3.86 -0.96 0.89 115.15 120.13 2rop h HIS 138 Ca -0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2rop h HIS 138 Cb 0.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 2rop h HIS 138 CO -0.03 0.02 -0.03 1.03 0.86 0.00 0.00 177.93 179.79 2rop h SER 139 N 0.00 -0.06 0.35 2.45 0.87 -1.32 -1.91 113.55 113.93 2rop h SER 139 Ca -0.00 -0.47 -0.02 0.00 -1.23 0.00 0.00 61.79 60.07 2rop h SER 139 Cb 0.09 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2rop h SER 139 CO 0.00 0.46 -0.17 0.40 -0.53 0.00 0.00 176.83 177.00 2rop h ILE 140 N -0.61 0.67 -0.04 2.23 2.04 -1.07 0.84 117.51 121.58 2rop h ILE 140 Ca -0.01 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2rop h ILE 140 Cb 0.53 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2rop h ILE 140 CO 0.01 0.06 0.05 -0.08 0.00 0.00 0.00 178.15 178.19 2rop h GLU 141 N -0.63 0.00 0.08 2.37 4.81 -1.02 -0.38 114.58 119.82 2rop h GLU 141 Ca -0.05 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2rop h GLU 141 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2rop h GLU 141 CO 0.08 0.00 -0.04 0.78 -0.73 0.00 0.00 179.01 179.10 2rop h GLY 142 N 0.00 -0.12 1.09 1.92 0.00 -1.17 -3.36 103.07 101.44 2rop h GLY 142 Ca 0.02 0.04 -0.16 0.00 0.00 0.00 0.00 47.33 47.23 2rop h GLY 142 CO -0.00 -0.04 -0.44 -0.33 0.00 0.00 0.00 176.54 175.73 2rop h MET 143 N -0.78 0.85 -0.05 4.80 2.86 -0.49 -3.04 114.93 119.08 2rop h MET 143 Ca -0.01 -0.50 -0.12 0.00 -2.06 0.00 0.00 59.70 57.01 2rop h MET 143 Cb 0.09 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2rop h MET 143 CO 0.02 1.13 -0.53 0.82 1.06 0.00 0.00 176.91 179.42 2rop h ILE 144 N 0.64 1.37 0.00 -1.22 1.08 -1.29 -2.94 117.51 115.14 2rop h ILE 144 Ca 0.03 -1.80 0.00 0.00 -0.39 0.00 0.00 64.86 62.70 2rop h ILE 144 Cb 1.04 1.92 0.00 0.00 -3.07 0.00 0.00 36.82 36.70 2rop h ILE 144 CO 0.10 0.53 0.00 -0.24 -0.69 0.00 0.00 178.15 177.85 2rop n SER 145 N -3.92 0.00 0.11 1.72 2.88 -1.15 -2.95 113.62 110.30 2rop n SER 145 Ca -0.02 -0.40 0.12 0.00 -1.33 0.00 0.00 58.87 57.24 2rop n SER 145 Cb 0.55 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.12 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 -6.28 -1.46 4.20 -1.59 -3.49 115.11 106.49 2rop h GLN 146 Ca 0.00 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.25 2rop h GLN 146 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2rop h GLN 146 CO 0.00 0.00 -0.37 -0.48 -0.67 0.00 0.00 178.83 177.31 2rop s LEU 147 N -5.12 3.78 0.94 1.46 0.05 -1.15 -5.10 118.68 113.54 2rop s LEU 147 Ca 0.04 -0.35 -0.11 0.00 0.05 0.00 0.00 54.13 53.76 2rop s LEU 147 Cb 0.10 -2.51 0.16 0.00 -2.05 0.00 0.00 46.19 41.89 2rop s LEU 147 CO 0.74 -0.44 1.10 -1.61 -0.55 0.00 0.00 176.35 175.58 2rop s GLU 148 N -4.12 0.82 0.00 1.48 0.41 -1.26 -4.05 118.70 111.98 2rop s GLU 148 Ca 0.45 1.15 0.00 0.00 -0.41 0.00 0.00 54.97 56.16 2rop s GLU 148 Cb -0.08 -1.73 0.00 0.00 -1.78 0.00 0.00 34.13 30.54 2rop s GLU 148 CO 0.29 -2.64 0.00 0.41 -0.49 0.00 0.00 175.26 172.84 2rop n GLY 149 N -0.21 0.76 3.56 -1.39 0.00 -1.26 -4.87 105.19 101.78 2rop n GLY 149 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2rop n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rop s VAL 150 N 0.00 3.44 0.01 1.61 0.11 -1.26 -1.06 120.40 123.26 2rop s VAL 150 Ca 0.00 -0.20 -0.21 0.00 -2.93 0.00 0.00 61.98 58.65 2rop s VAL 150 Cb 0.00 -4.05 -0.20 0.00 -1.53 0.00 0.00 36.38 30.60 2rop s VAL 150 CO 0.00 -1.00 1.17 -0.61 -3.33 0.00 0.00 175.10 171.33 2rop h GLN 151 N 12.34 0.35 -3.45 1.54 4.15 -1.26 -3.46 115.11 125.31 2rop h GLN 151 Ca -0.02 -0.30 -0.19 0.00 0.77 0.00 0.00 58.65 58.91 2rop h GLN 151 Cb 1.05 0.07 -0.26 0.00 0.21 0.00 0.00 27.48 28.55 2rop h GLN 151 CO 1.22 0.95 -0.57 -1.14 -1.93 0.00 0.00 178.83 177.36 2rop s GLN 152 N -3.55 0.17 -0.04 1.69 2.00 -1.19 -5.00 119.66 113.73 2rop s GLN 152 Ca -0.14 0.11 0.01 0.00 -2.00 0.00 0.00 55.36 53.35 2rop s GLN 152 Cb 0.04 0.08 0.02 0.00 0.80 0.00 0.00 33.01 33.94 2rop s GLN 152 CO 0.78 -0.02 -0.05 -1.50 -0.50 0.00 0.00 175.29 173.99 2rop s ILE 153 N -0.07 0.59 -0.27 -2.34 2.07 -1.26 -1.03 121.20 118.90 2rop s ILE 153 Ca -0.01 -0.18 -0.01 0.00 -1.41 0.00 0.00 60.65 59.04 2rop s ILE 153 Cb -0.02 -0.59 0.08 0.00 0.13 0.00 0.00 42.46 42.07 2rop s ILE 153 CO 0.00 0.23 0.06 -0.44 -1.91 0.00 0.00 174.94 172.88 2rop s SER 154 N 0.75 3.69 -0.05 4.50 0.01 -0.53 -4.98 113.70 117.08 2rop s SER 154 Ca -0.11 -1.34 0.04 0.00 1.31 0.00 0.00 55.95 55.85 2rop s SER 154 Cb -0.13 -0.83 -0.02 0.00 0.21 0.00 0.00 66.02 65.24 2rop s SER 154 CO 0.01 -0.36 -0.17 0.54 0.41 0.00 0.00 173.24 173.66 2rop s VAL 155 N 1.66 2.79 0.01 3.43 0.11 -1.26 -1.16 120.40 125.98 2rop s VAL 155 Ca 0.05 -0.82 0.03 0.00 -2.93 0.00 0.00 61.98 58.31 2rop s VAL 155 Cb -0.17 -2.08 -0.01 0.00 -1.53 0.00 0.00 36.38 32.59 2rop s VAL 155 CO -0.18 0.58 -0.09 -0.44 -3.33 0.00 0.00 175.10 171.65 2rop s SER 156 N -0.55 1.01 0.27 3.54 0.01 -0.26 -4.98 113.70 112.74 2rop s SER 156 Ca 0.08 -0.26 0.26 0.00 1.31 0.00 0.00 55.95 57.33 2rop s SER 156 Cb -0.11 -0.08 0.84 0.00 0.21 0.00 0.00 66.02 66.88 2rop s SER 156 CO 0.01 0.03 1.75 -0.07 0.41 0.00 0.00 173.24 175.37 2rop h LEU 157 N 5.53 0.00 -0.58 2.44 3.38 -1.94 -1.56 115.31 122.58 2rop h LEU 157 Ca -0.32 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.74 2rop h LEU 157 Cb 1.19 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.87 2rop h LEU 157 CO 0.47 0.00 0.21 0.00 0.09 0.00 0.00 178.44 179.21 2rop h ALA 158 N 2.36 0.73 0.00 1.53 0.00 -1.96 -3.20 119.26 118.73 2rop h ALA 158 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2rop h ALA 158 Cb 0.66 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2rop h ALA 158 CO 0.00 -0.21 -0.51 0.39 0.00 0.00 0.00 179.25 178.92 2rop n GLU 159 N -5.01 3.50 -1.72 0.00 -0.58 -1.26 -5.03 120.64 110.54 2rop n GLU 159 Ca 0.08 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2rop n GLU 159 Cb 0.26 -0.76 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 2rop n GLU 159 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2rop n GLY 160 N 1.74 0.97 3.19 0.62 0.00 -0.98 -4.95 105.19 105.77 2rop n GLY 160 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.67 1.24 -0.09 2.61 -4.23 -0.62 -1.04 115.64 110.84 2rop s THR 161 Ca 0.00 -1.25 0.04 0.00 -1.18 0.00 0.00 61.69 59.30 2rop s THR 161 Cb 0.00 -1.16 0.00 0.00 1.34 0.00 0.00 72.50 72.69 2rop s THR 161 CO 0.00 -0.10 -0.21 0.00 -0.54 0.00 0.00 174.62 173.77 2rop s ALA 162 N -1.10 1.95 -0.24 3.99 0.00 0.55 -1.10 121.76 125.80 2rop s ALA 162 Ca 0.01 -0.84 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 2rop s ALA 162 Cb -0.09 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2rop s ALA 162 CO 0.02 0.24 0.10 -0.08 0.00 0.00 0.00 175.76 176.05 2rop s THR 163 N 0.43 4.73 -0.03 0.00 -1.32 -0.31 -0.71 115.64 118.43 2rop s THR 163 Ca -0.18 -0.04 -0.02 0.00 -1.21 0.00 0.00 61.69 60.24 2rop s THR 163 Cb -0.17 -3.20 0.01 0.00 -1.51 0.00 0.00 72.50 67.63 2rop s THR 163 CO 0.08 0.35 0.08 0.54 -2.21 0.00 0.00 174.62 173.45 2rop s VAL 164 N 1.31 -0.01 -0.36 5.08 0.11 -0.57 -1.46 120.40 124.50 2rop s VAL 164 Ca 0.06 0.05 -0.15 0.00 -2.93 0.00 0.00 61.98 59.00 2rop s VAL 164 Cb -0.15 -0.12 -0.00 0.00 -1.53 0.00 0.00 36.38 34.58 2rop s VAL 164 CO 0.05 0.02 0.37 -0.22 -3.33 0.00 0.00 175.10 171.99 2rop s LEU 165 N 0.31 4.55 0.21 2.54 1.98 -0.19 -1.39 118.68 126.67 2rop s LEU 165 Ca -0.02 -0.35 0.09 0.00 -2.89 0.00 0.00 54.13 50.96 2rop s LEU 165 Cb -0.03 -2.34 -0.04 0.00 0.66 0.00 0.00 46.19 44.44 2rop s LEU 165 CO -0.01 -0.39 -0.08 -0.72 -1.89 0.00 0.00 176.35 173.26 2rop s TYR 166 N 2.02 2.63 -0.42 5.38 1.13 -0.01 -0.71 117.35 127.37 2rop s TYR 166 Ca 0.11 -0.23 -0.17 0.00 -1.41 0.00 0.00 57.07 55.37 2rop s TYR 166 Cb -0.17 -1.25 0.02 0.00 -1.10 0.00 0.00 41.96 39.46 2rop s TYR 166 CO 0.12 0.55 0.44 1.21 -2.51 0.00 0.00 175.55 175.36 2rop s ASN 167 N -3.06 6.20 0.21 -0.18 3.84 -0.22 -0.79 114.94 120.95 2rop s ASN 167 Ca 0.27 -0.62 0.25 0.00 0.21 0.00 0.00 52.86 52.96 2rop s ASN 167 Cb -0.08 -2.23 0.90 0.00 -0.55 0.00 0.00 41.25 39.29 2rop s ASN 167 CO 0.16 -0.57 1.74 -0.81 -2.79 0.00 0.00 177.10 174.83 2rop n PRO 168 N 5.62 0.21 0.18 0.43 -0.04 -1.26 -1.28 135.00 138.86 2rop n PRO 168 Ca -0.07 0.29 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 2rop n PRO 168 Cb 0.48 -1.80 0.46 0.00 -0.04 0.00 0.00 33.50 32.59 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 2.44 1.00 0.00 0.55 0.00 -1.93 -3.38 119.26 117.94 2rop h ALA 169 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2rop h ALA 169 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2rop h ALA 169 CO 0.00 0.00 -1.18 0.28 0.00 0.00 0.00 179.25 178.35 2rop n VAL 170 N -2.66 0.18 -3.87 0.00 0.31 -0.66 -5.10 118.33 106.53 2rop n VAL 170 Ca 0.03 -0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 64.16 2rop n VAL 170 Cb 0.36 -0.80 -0.09 0.00 -0.91 0.00 0.00 33.84 32.40 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 -2.06 0.11 0.10 2.52 2.07 -0.41 -4.95 121.20 118.58 2rop s ILE 171 Ca -0.03 -0.91 0.02 0.00 -1.41 0.00 0.00 60.65 58.32 2rop s ILE 171 Cb 0.01 -0.83 -0.04 0.00 0.13 0.00 0.00 42.46 41.73 2rop s ILE 171 CO 0.09 -0.50 0.20 -0.55 -1.91 0.00 0.00 174.94 172.27 2rop s SER 172 N -1.98 6.11 0.48 4.50 0.15 -1.26 -4.24 113.70 117.45 2rop s SER 172 Ca -0.07 0.15 0.25 0.00 0.70 0.00 0.00 55.95 56.98 2rop s SER 172 Cb -0.02 -1.80 1.29 0.00 -1.71 0.00 0.00 66.02 63.78 2rop s SER 172 CO -0.03 0.13 1.87 -0.65 1.20 0.00 0.00 173.24 175.76 2rop h PRO 173 N 2.81 0.19 0.00 5.44 0.11 -1.99 -0.73 132.00 137.83 2rop h PRO 173 Ca -0.46 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2rop h PRO 173 Cb 1.17 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2rop h PRO 173 CO 0.71 0.12 -0.29 0.93 -0.21 0.00 0.00 178.00 179.26 2rop h GLU 174 N 0.19 0.00 -0.01 1.05 4.39 -1.98 -1.74 114.58 116.48 2rop h GLU 174 Ca 0.45 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.91 2rop h GLU 174 Cb 1.46 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.12 2rop h GLU 174 CO -0.10 0.29 -0.98 0.93 -1.16 0.00 0.00 179.01 177.99 2rop h GLU 175 N 0.00 0.57 0.28 2.33 4.39 -1.55 0.03 114.58 120.63 2rop h GLU 175 Ca -0.00 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 59.09 2rop h GLU 175 Cb 0.91 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2rop h GLU 175 CO 0.04 1.22 -0.30 -0.07 -1.16 0.00 0.00 179.01 178.74 2rop h LEU 176 N 0.33 -0.82 -0.29 1.33 3.38 -1.23 -0.50 115.31 117.52 2rop h LEU 176 Ca -0.10 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.01 2rop h LEU 176 Cb 1.62 0.28 -0.07 0.00 0.09 0.00 0.00 40.66 42.59 2rop h LEU 176 CO 0.18 -0.42 -0.16 -0.09 0.09 0.00 0.00 178.44 178.04 2rop h ARG 177 N -0.62 -0.12 0.00 1.13 2.43 -1.38 -1.85 114.38 113.98 2rop h ARG 177 Ca -0.01 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2rop h ARG 177 Cb 0.57 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2rop h ARG 177 CO -0.08 -0.08 -0.08 0.00 -1.51 0.00 0.00 179.97 178.22 2rop h ALA 178 N 1.07 1.38 -0.05 2.80 0.00 -0.82 -2.48 119.26 121.16 2rop h ALA 178 Ca 0.15 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2rop h ALA 178 Cb 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2rop h ALA 178 CO -0.37 0.10 -0.54 0.00 0.00 0.00 0.00 179.25 178.44 2rop h ALA 179 N 1.92 1.00 -0.18 0.00 0.00 -0.21 0.11 119.26 121.90 2rop h ALA 179 Ca -0.00 -0.50 -0.19 0.00 0.00 0.00 0.00 54.91 54.22 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 0.01 0.68 -0.66 0.82 0.00 0.00 0.00 179.25 180.11 2rop h ILE 180 N 0.11 1.30 -0.73 0.00 5.03 -1.42 -1.87 117.51 119.93 2rop h ILE 180 Ca -0.00 -1.90 -0.06 0.00 -0.12 0.00 0.00 64.86 62.78 2rop h ILE 180 Cb 0.99 1.86 -0.03 0.00 -3.03 0.00 0.00 36.82 36.61 2rop h ILE 180 CO 0.08 0.60 0.20 -0.33 -0.68 0.00 0.00 178.15 178.02 2rop h GLU 181 N 0.51 1.15 0.00 2.37 5.08 -1.15 -1.44 114.58 121.10 2rop h GLU 181 Ca -0.02 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 2rop h GLU 181 Cb 1.25 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2rop h GLU 181 CO 0.13 0.99 -0.18 0.22 -1.00 0.00 0.00 179.01 179.17 2rop h ASP 182 N 1.09 0.00 0.03 1.42 3.58 -0.81 -2.90 116.42 118.83 2rop h ASP 182 Ca 0.23 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.43 2rop h ASP 182 Cb 0.34 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.41 2rop h ASP 182 CO -0.00 0.18 -1.01 -0.03 -2.88 0.00 0.00 179.24 175.50 2rop h MET 183 N 0.00 0.63 0.00 0.28 4.05 -1.06 -3.49 114.93 115.35 2rop h MET 183 Ca -0.00 -0.72 0.00 0.00 -0.28 0.00 0.00 59.70 58.70 2rop h MET 183 Cb 0.66 0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.68 2rop h MET 183 CO 0.02 1.30 0.00 0.41 0.23 0.00 0.00 176.91 178.88 2rop n GLY 184 N 1.16 1.13 0.00 1.39 0.00 -0.61 -5.09 105.19 103.18 2rop n GLY 184 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.09 1.61 3.72 -0.82 -5.03 117.46 112.86 2rop n PHE 185 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 2rop n PHE 185 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 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 1.65 0.54 0.05 -1.08 0.41 -1.25 -4.27 118.70 114.75 2rop s GLU 186 Ca 0.00 -0.68 0.02 0.00 -0.41 0.00 0.00 54.97 53.90 2rop s GLU 186 Cb 0.00 -0.36 -0.03 0.00 -1.78 0.00 0.00 34.13 31.96 2rop s GLU 186 CO 0.00 0.07 -0.08 0.00 -0.49 0.00 0.00 175.26 174.77 2rop s ALA 187 N -1.16 0.62 -0.04 5.21 0.00 -1.26 -0.61 121.76 124.52 2rop s ALA 187 Ca -0.07 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 2rop s ALA 187 Cb -0.09 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.13 2rop s ALA 187 CO 0.00 -0.06 0.06 0.45 0.00 0.00 0.00 175.76 176.22 2rop s SER 188 N -1.80 0.80 -1.28 0.00 0.15 0.43 -4.99 113.70 107.02 2rop s SER 188 Ca -0.07 0.09 -0.15 0.00 0.70 0.00 0.00 55.95 56.51 2rop s SER 188 Cb -0.08 -0.09 0.11 0.00 -1.71 0.00 0.00 66.02 64.25 2rop s SER 188 CO -0.00 -0.22 1.67 1.33 1.20 0.00 0.00 173.24 177.22 2rop n VAL 189 N 4.98 4.06 0.58 4.45 0.24 -1.26 -0.48 118.33 130.89 2rop n VAL 189 Ca -0.10 -4.28 0.05 0.00 -2.04 0.00 0.00 64.34 57.96 2rop n VAL 189 Cb 0.50 -2.42 0.28 0.00 -1.47 0.00 0.00 33.84 30.73 2rop n VAL 189 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24