#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 5.35 -0.00 3.34 2.01 -1.26 -2.90 115.64 122.17 2rop s THR 21 Ca 0.00 0.27 -0.05 0.00 0.31 0.00 0.00 61.69 62.22 2rop s THR 21 Cb 0.00 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 68.99 2rop s THR 21 CO 0.00 0.50 0.10 -0.22 -0.69 0.00 0.00 174.62 174.31 2rop s LEU 22 N -1.37 1.67 -0.16 4.42 0.20 -1.21 -5.02 118.68 117.21 2rop s LEU 22 Ca 0.22 -0.17 -0.13 0.00 0.69 0.00 0.00 54.13 54.73 2rop s LEU 22 Cb -0.13 0.52 -0.05 0.00 -0.43 0.00 0.00 46.19 46.11 2rop s LEU 22 CO 0.11 -0.30 0.28 -1.10 -0.29 0.00 0.00 176.35 175.05 2rop s GLN 23 N -1.12 4.21 -0.04 1.98 -1.52 -1.26 -3.47 119.66 118.44 2rop s GLN 23 Ca -0.12 0.07 -0.04 0.00 -1.95 0.00 0.00 55.36 53.32 2rop s GLN 23 Cb -0.07 -3.41 0.01 0.00 -0.22 0.00 0.00 33.01 29.32 2rop s GLN 23 CO 0.01 0.28 0.11 -0.48 -0.25 0.00 0.00 175.29 174.95 2rop s LEU 24 N 0.36 1.59 -0.27 2.90 2.34 -1.18 -4.87 118.68 119.56 2rop s LEU 24 Ca 0.16 0.18 -0.11 0.00 0.06 0.00 0.00 54.13 54.42 2rop s LEU 24 Cb -0.13 0.39 -0.05 0.00 -0.56 0.00 0.00 46.19 45.84 2rop s LEU 24 CO 0.04 -0.06 0.21 -0.60 -1.06 0.00 0.00 176.35 174.87 2rop s ARG 25 N -0.05 3.99 0.07 1.48 6.06 -0.73 -0.76 118.95 129.01 2rop s ARG 25 Ca -0.01 -0.26 -0.24 0.00 -2.50 0.00 0.00 55.73 52.72 2rop s ARG 25 Cb -0.01 -3.63 -0.06 0.00 0.06 0.00 0.00 34.95 31.31 2rop s ARG 25 CO 0.00 -0.12 0.74 0.42 -2.50 0.00 0.00 175.30 173.84 2rop s ILE 26 N 1.60 4.67 -0.01 4.11 -1.09 -1.26 -0.28 121.20 128.93 2rop s ILE 26 Ca 0.08 1.58 -0.05 0.00 -2.23 0.00 0.00 60.65 60.04 2rop s ILE 26 Cb -0.15 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 2rop s ILE 26 CO 0.09 0.42 0.22 -0.62 -1.23 0.00 0.00 174.94 173.82 2rop s ASP 27 N -0.37 6.43 0.00 3.58 -1.08 -0.30 -4.44 116.67 120.50 2rop s ASP 27 Ca 0.37 0.46 0.00 0.00 -0.52 0.00 0.00 52.55 52.85 2rop s ASP 27 Cb -0.21 -2.05 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 2rop s ASP 27 CO 0.23 0.27 0.00 0.61 0.52 0.00 0.00 175.17 176.80 2rop n GLY 28 N 1.12 1.38 0.13 2.66 0.00 -1.26 -1.80 105.19 107.43 2rop n GLY 28 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 2rop n GLY 28 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2rop h MET 29 N 2.48 -0.27 0.00 1.61 1.85 -1.84 -3.45 114.93 115.31 2rop h MET 29 Ca 0.00 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 2rop h MET 29 Cb 0.00 0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.09 2rop h MET 29 CO 0.00 -0.18 0.00 0.72 -0.40 0.00 0.00 176.91 177.05 2rop n HIS 30 N -3.90 0.00 -3.50 1.39 8.25 -1.26 -4.52 115.22 111.67 2rop n HIS 30 Ca -0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.31 2rop n HIS 30 Cb 0.11 -0.82 -0.04 0.00 1.12 0.00 0.00 29.99 30.36 2rop n HIS 30 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2rop h LYS 32 N 2.34 0.18 -0.56 0.00 5.09 -2.01 -2.57 116.57 119.04 2rop h LYS 32 Ca -0.25 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.48 2rop h LYS 32 Cb 1.22 -0.04 -0.03 0.00 0.10 0.00 0.00 32.23 33.48 2rop h LYS 32 CO 0.34 0.12 0.36 0.77 -2.09 0.00 0.00 179.45 178.95 2rop h SER 33 N 0.18 0.64 1.33 7.07 0.02 -1.96 -0.64 113.55 120.20 2rop h SER 33 Ca 0.46 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 2rop h SER 33 Cb 1.50 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2rop h SER 33 CO -0.10 0.48 0.00 0.00 -1.14 0.00 0.00 176.83 176.07 2rop n VAL 35 N -2.78 0.45 0.28 0.00 3.14 -0.25 -4.29 118.33 114.88 2rop n VAL 35 Ca 0.03 0.11 -0.14 0.00 -2.96 0.00 0.00 64.34 61.38 2rop n VAL 35 Cb 0.38 -0.74 -0.07 0.00 -1.06 0.00 0.00 33.84 32.35 2rop n VAL 35 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2rop h LEU 36 N 0.00 -0.95 -1.56 6.55 5.85 -1.60 0.76 115.31 124.36 2rop h LEU 36 Ca 0.00 0.06 0.16 0.00 0.84 0.00 0.00 57.88 58.94 2rop h LEU 36 Cb 0.32 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 2rop h LEU 36 CO 0.00 -0.53 0.53 -0.55 -0.34 0.00 0.00 178.44 177.54 2rop h ASN 37 N -0.84 0.40 0.01 1.25 7.08 -1.84 -0.23 115.58 121.41 2rop h ASN 37 Ca -0.07 0.03 -0.00 0.00 -3.08 0.00 0.00 56.30 53.18 2rop h ASN 37 Cb 0.69 -0.05 0.00 0.00 -2.08 0.00 0.00 38.32 36.88 2rop h ASN 37 CO 0.03 0.20 -0.01 0.40 -2.08 0.00 0.00 177.43 175.97 2rop h ILE 38 N 0.42 1.12 -0.21 6.14 2.04 -1.66 -0.95 117.51 124.41 2rop h ILE 38 Ca 0.39 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2rop h ILE 38 Cb 0.92 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2rop h ILE 38 CO -0.13 0.10 0.02 -0.08 0.00 0.00 0.00 178.15 178.06 2rop h GLU 39 N -0.19 0.31 0.35 2.37 4.81 0.37 0.13 114.58 122.74 2rop h GLU 39 Ca -0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2rop h GLU 39 Cb 0.18 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2rop h GLU 39 CO 0.00 0.32 -0.17 0.93 -0.73 0.00 0.00 179.01 179.37 2rop h GLU 40 N 0.31 -0.45 0.08 1.92 4.39 -0.86 -3.37 114.58 116.59 2rop h GLU 40 Ca 0.07 0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.52 2rop h GLU 40 Cb 0.18 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2rop h GLU 40 CO 0.00 -0.17 -1.40 -0.91 -1.16 0.00 0.00 179.01 175.38 2rop h ASN 41 N -0.72 0.27 -3.66 1.42 2.35 -0.98 -3.45 115.58 110.80 2rop h ASN 41 Ca -0.05 -0.35 -0.64 0.00 -0.55 0.00 0.00 56.30 54.71 2rop h ASN 41 Cb 0.50 -0.09 -0.20 0.00 0.05 0.00 0.00 38.32 38.58 2rop h ASN 41 CO 0.08 1.29 -0.58 -0.63 -1.65 0.00 0.00 177.43 175.93 2rop s ILE 42 N -2.64 4.67 0.00 2.81 -1.09 0.45 -4.28 121.20 121.12 2rop s ILE 42 Ca -0.06 -0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.31 2rop s ILE 42 Cb 0.08 -3.18 0.00 0.00 -1.58 0.00 0.00 42.46 37.77 2rop s ILE 42 CO 0.85 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 175.50 2rop n GLY 43 N 4.73 0.88 0.00 6.18 0.00 -1.24 -4.47 105.19 111.25 2rop n GLY 43 Ca -0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 0.90 -0.71 1.61 10.64 -1.26 -4.04 117.38 124.52 2rop n GLN 44 Ca 0.00 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.06 2rop n GLN 44 Cb 0.00 -1.50 0.07 0.00 -0.86 0.00 0.00 30.24 27.95 2rop n GLN 44 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2rop n LEU 45 N -1.03 0.00 0.00 2.61 4.77 -1.23 -5.07 117.00 117.05 2rop n LEU 45 Ca 0.22 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2rop n LEU 45 Cb 0.12 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2rop n LEU 45 CO 0.18 -0.84 0.19 -0.11 -1.33 0.00 0.00 177.39 175.47 2rop n LEU 46 N 0.00 0.90 0.00 2.23 7.94 -1.26 -4.55 117.00 122.26 2rop n LEU 46 Ca 0.06 0.40 0.01 0.00 -1.11 0.00 0.00 56.01 55.36 2rop n LEU 46 Cb 0.21 -0.07 -0.11 0.00 0.53 0.00 0.00 43.42 43.98 2rop n LEU 46 CO 0.15 -0.07 -0.52 0.61 -1.11 0.00 0.00 177.39 176.45 2rop n GLY 47 N 0.48 -1.14 3.60 -3.96 0.00 -1.26 -4.74 105.19 98.17 2rop n GLY 47 Ca 0.00 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.96 4.10 -0.16 1.61 1.01 -1.26 -0.44 120.40 122.29 2rop s VAL 48 Ca -0.05 1.13 0.12 0.00 0.00 0.00 0.00 61.98 63.18 2rop s VAL 48 Cb 0.09 -4.43 -0.19 0.00 0.00 0.00 0.00 36.38 31.86 2rop s VAL 48 CO 0.83 -0.87 0.02 1.67 0.00 0.00 0.00 175.10 176.75 2rop n GLN 49 N 7.87 1.28 -4.06 2.72 7.27 -0.88 -3.48 117.38 128.10 2rop n GLN 49 Ca 0.14 0.01 -0.12 0.00 0.07 0.00 0.00 57.00 57.10 2rop n GLN 49 Cb 0.48 -1.41 -0.05 0.00 2.41 0.00 0.00 30.24 31.68 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 -5.10 0.41 -0.07 1.69 0.15 -0.43 -4.56 113.70 105.80 2rop s SER 50 Ca -0.11 -1.25 -0.05 0.00 0.70 0.00 0.00 55.95 55.24 2rop s SER 50 Cb 0.05 0.60 0.02 0.00 -1.71 0.00 0.00 66.02 64.99 2rop s SER 50 CO 0.62 -1.19 0.18 -0.51 1.20 0.00 0.00 173.24 173.54 2rop s ILE 51 N -3.55 -0.01 0.28 6.45 1.10 -1.26 -1.76 121.20 122.44 2rop s ILE 51 Ca 0.28 0.05 0.05 0.00 -0.51 0.00 0.00 60.65 60.53 2rop s ILE 51 Cb 0.00 -0.26 -0.02 0.00 0.15 0.00 0.00 42.46 42.33 2rop s ILE 51 CO 0.15 0.02 0.27 0.00 -2.11 0.00 0.00 174.94 173.27 2rop n GLN 52 N 3.38 0.39 -3.95 3.50 10.64 0.21 -4.99 117.38 126.56 2rop n GLN 52 Ca -0.17 -2.69 -0.10 0.00 -1.83 0.00 0.00 57.00 52.22 2rop n GLN 52 Cb 0.57 2.27 -0.11 0.00 -0.86 0.00 0.00 30.24 32.10 2rop n GLN 52 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2rop s VAL 53 N -3.05 0.09 -0.45 -0.39 -7.23 -1.26 -0.25 120.40 107.86 2rop s VAL 53 Ca 0.31 -0.72 0.09 0.00 -1.81 0.00 0.00 61.98 59.86 2rop s VAL 53 Cb 0.01 -0.23 0.37 0.00 0.56 0.00 0.00 36.38 37.08 2rop s VAL 53 CO 0.22 -0.39 0.88 -1.20 -0.31 0.00 0.00 175.10 174.30 2rop n SER 54 N 1.87 2.69 0.27 4.85 7.64 -0.13 -4.89 113.62 125.91 2rop n SER 54 Ca -0.22 -3.31 0.14 0.00 1.01 0.00 0.00 58.87 56.49 2rop n SER 54 Cb 0.56 -0.57 0.76 0.00 -1.01 0.00 0.00 64.21 63.95 2rop n SER 54 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2rop h LEU 55 N 2.95 0.00 -2.01 -3.43 3.38 -1.92 -1.19 115.31 113.08 2rop h LEU 55 Ca 0.11 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2rop h LEU 55 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2rop h LEU 55 CO 0.66 0.10 0.16 1.05 0.09 0.00 0.00 178.44 180.50 2rop h GLU 56 N 0.00 0.00 0.00 1.13 4.11 -1.93 -2.91 114.58 114.98 2rop h GLU 56 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2rop h GLU 56 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2rop h GLU 56 CO 0.01 0.00 -0.01 0.09 0.07 0.00 0.00 179.01 179.18 2rop n ASN 57 N -4.44 2.03 0.00 3.06 3.02 -0.52 -5.03 115.26 113.38 2rop n ASN 57 Ca 0.02 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.28 2rop n ASN 57 Cb 0.30 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.76 -0.36 -3.69 3.52 5.02 -0.77 -5.00 118.16 116.12 2rop n LYS 58 Ca 0.05 0.09 -0.29 0.00 -2.02 0.00 0.00 58.31 56.14 2rop n LYS 58 Cb 0.38 -3.48 -0.04 0.00 -0.02 0.00 0.00 35.03 31.87 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 -2.28 5.20 0.20 -0.18 -4.23 -1.17 -4.32 115.64 108.86 2rop s THR 59 Ca 0.00 -0.22 0.05 0.00 -1.18 0.00 0.00 61.69 60.33 2rop s THR 59 Cb 0.00 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 70.12 2rop s THR 59 CO 0.00 -0.09 0.24 0.00 -0.54 0.00 0.00 174.62 174.24 2rop s ALA 60 N -1.78 3.77 -0.21 3.99 0.00 0.06 -0.96 121.76 126.64 2rop s ALA 60 Ca 0.39 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2rop s ALA 60 Cb -0.11 -1.56 0.05 0.00 0.00 0.00 0.00 23.12 21.50 2rop s ALA 60 CO 0.28 0.40 -0.05 -1.14 0.00 0.00 0.00 175.76 175.25 2rop s GLN 61 N -3.49 1.54 -0.10 0.00 2.00 0.66 -3.11 119.66 117.15 2rop s GLN 61 Ca 0.33 -0.78 -0.12 0.00 -2.00 0.00 0.00 55.36 52.80 2rop s GLN 61 Cb -0.10 -2.35 -0.05 0.00 0.80 0.00 0.00 33.01 31.31 2rop s GLN 61 CO 0.26 -0.53 0.27 0.54 -0.50 0.00 0.00 175.29 175.34 2rop s VAL 62 N 1.51 5.29 -0.70 1.34 0.11 -1.23 -0.62 120.40 126.11 2rop s VAL 62 Ca -0.03 0.51 0.03 0.00 -2.93 0.00 0.00 61.98 59.56 2rop s VAL 62 Cb -0.17 -3.57 0.17 0.00 -1.53 0.00 0.00 36.38 31.27 2rop s VAL 62 CO -0.07 0.52 0.49 -0.54 -3.33 0.00 0.00 175.10 172.17 2rop s LYS 63 N -0.47 2.52 0.18 1.54 1.02 -0.72 -3.35 119.74 120.46 2rop s LYS 63 Ca 0.18 -3.14 0.10 0.00 0.02 0.00 0.00 55.97 53.13 2rop s LYS 63 Cb -0.14 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 2rop s LYS 63 CO 0.06 -1.24 -0.19 1.52 -0.92 0.00 0.00 175.35 174.59 2rop s TYR 64 N -1.12 2.43 -0.43 3.18 1.13 -1.14 -1.31 117.35 120.09 2rop s TYR 64 Ca 0.23 -0.31 -0.17 0.00 -1.41 0.00 0.00 57.07 55.41 2rop s TYR 64 Cb -0.10 -1.20 0.03 0.00 -1.10 0.00 0.00 41.96 39.58 2rop s TYR 64 CO -0.12 0.49 0.43 0.34 -2.51 0.00 0.00 175.55 174.19 2rop s ASP 65 N -2.68 6.19 0.00 -0.18 2.15 0.42 -1.06 116.67 121.50 2rop s ASP 65 Ca 0.22 -0.75 0.13 0.00 0.43 0.00 0.00 52.55 52.58 2rop s ASP 65 Cb -0.08 -2.22 0.72 0.00 -0.30 0.00 0.00 42.92 41.04 2rop s ASP 65 CO 0.12 -0.59 1.28 -0.81 -0.17 0.00 0.00 175.17 175.00 2rop n PRO 66 N 5.57 0.29 0.19 4.34 -0.04 -1.26 -1.88 135.00 142.21 2rop n PRO 66 Ca -0.08 0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 2rop n PRO 66 Cb 0.47 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.95 -3.38 113.55 112.62 2rop h SER 67 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2rop h SER 67 Cb 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2rop h SER 67 CO 0.00 0.00 -0.52 0.00 -0.53 0.00 0.00 176.83 175.78 2rop n THR 69 N -1.12 0.00 -3.64 0.00 5.66 -1.00 -4.23 114.28 109.95 2rop n THR 69 Ca 0.00 -1.14 -0.12 0.00 -3.05 0.00 0.00 64.05 59.74 2rop n THR 69 Cb 0.00 0.66 -0.06 0.00 -1.55 0.00 0.00 70.33 69.38 2rop n THR 69 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2rop s SER 70 N -2.29 -0.30 0.11 1.09 0.01 -1.26 -4.36 113.70 106.71 2rop s SER 70 Ca 0.19 -0.07 -0.30 0.00 1.31 0.00 0.00 55.95 57.08 2rop s SER 70 Cb -0.00 0.45 -0.09 0.00 0.21 0.00 0.00 66.02 66.59 2rop s SER 70 CO 0.13 -0.73 1.60 -0.65 0.41 0.00 0.00 173.24 174.00 2rop h PRO 71 N 2.78 -0.59 -0.64 12.44 0.11 -2.00 -0.53 132.00 143.56 2rop h PRO 71 Ca -0.32 0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2rop h PRO 71 Cb 1.22 0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.44 2rop h PRO 71 CO 0.44 -0.39 0.35 -0.24 -0.21 0.00 0.00 178.00 177.95 2rop h VAL 72 N -0.61 1.19 -0.28 3.15 3.04 -1.99 -0.32 116.25 120.43 2rop h VAL 72 Ca 0.03 -0.47 -0.15 0.00 -1.01 0.00 0.00 66.70 65.09 2rop h VAL 72 Cb 0.65 0.32 -0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2rop h VAL 72 CO -0.24 0.21 -0.43 0.00 -1.01 0.00 0.00 177.57 176.10 2rop h ALA 73 N 1.50 0.42 -0.31 3.17 0.00 -1.91 -2.01 119.26 120.12 2rop h ALA 73 Ca 0.23 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 2rop h ALA 73 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2rop h ALA 73 CO -0.04 0.55 -0.42 1.37 0.00 0.00 0.00 179.25 180.71 2rop h LEU 74 N 0.53 0.84 -0.34 0.00 8.10 -0.86 -3.28 115.31 120.30 2rop h LEU 74 Ca 0.02 -0.39 -0.14 0.00 0.11 0.00 0.00 57.88 57.48 2rop h LEU 74 Cb 1.03 -0.24 -0.01 0.00 -0.44 0.00 0.00 40.66 41.01 2rop h LEU 74 CO 0.10 1.14 -0.34 -0.61 -4.11 0.00 0.00 178.44 174.62 2rop h GLN 75 N 0.63 0.84 -1.00 0.17 -0.00 -1.04 -3.07 115.11 111.64 2rop h GLN 75 Ca 0.05 -0.44 0.24 0.00 -0.00 0.00 0.00 58.65 58.50 2rop h GLN 75 Cb 0.98 0.02 -0.08 0.00 0.00 0.00 0.00 27.48 28.39 2rop h GLN 75 CO 0.09 1.08 0.65 0.00 0.00 0.00 0.00 178.83 180.65 2rop h ARG 76 N 0.62 0.40 0.36 1.69 3.08 -1.42 -0.40 114.38 118.72 2rop h ARG 76 Ca 0.05 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2rop h ARG 76 Cb 0.93 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2rop h ARG 76 CO 0.08 0.26 -0.17 0.00 -1.07 0.00 0.00 179.97 179.07 2rop h ALA 77 N 1.61 -0.57 0.00 0.04 0.00 -1.64 -3.33 119.26 115.37 2rop h ALA 77 Ca 0.55 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 2rop h ALA 77 Cb 1.37 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.35 2rop h ALA 77 CO -0.25 -0.54 -0.00 -0.84 0.00 0.00 0.00 179.25 177.62 2rop h ILE 78 N -0.94 0.12 0.00 0.00 3.07 -1.52 -0.43 117.51 117.82 2rop h ILE 78 Ca -0.05 -0.04 -0.04 0.00 1.55 0.00 0.00 64.86 66.27 2rop h ILE 78 Cb 0.37 1.04 -0.01 0.00 -0.27 0.00 0.00 36.82 37.96 2rop h ILE 78 CO 0.08 0.00 -0.20 -0.08 -1.05 0.00 0.00 178.15 176.91 2rop h GLU 79 N 0.00 0.00 0.00 0.16 4.22 -1.19 -3.21 114.58 114.56 2rop h GLU 79 Ca -0.00 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 2rop h GLU 79 Cb 0.04 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 2rop h GLU 79 CO 0.00 0.20 -0.45 0.00 -2.18 0.00 0.00 179.01 176.57 2rop n ALA 80 N -2.29 2.77 0.09 2.92 0.00 -0.29 -4.55 120.51 119.16 2rop n ALA 80 Ca -0.01 -2.59 -0.13 0.00 0.00 0.00 0.00 53.44 50.71 2rop n ALA 80 Cb 0.33 -0.45 -0.06 0.00 0.00 0.00 0.00 19.45 19.27 2rop n ALA 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2rop h LEU 81 N 0.56 -0.97 0.00 0.00 5.85 -1.22 -3.45 115.31 116.08 2rop h LEU 81 Ca -0.04 0.12 -0.43 0.00 0.84 0.00 0.00 57.88 58.36 2rop h LEU 81 Cb 1.23 0.38 0.14 0.00 0.37 0.00 0.00 40.66 42.77 2rop h LEU 81 CO 0.02 -0.40 0.30 -0.81 -0.34 0.00 0.00 178.44 177.21 2rop n PRO 82 N -5.42 -0.85 -0.71 5.25 -0.04 -1.26 -4.95 135.00 127.02 2rop n PRO 82 Ca -0.06 -2.23 -0.18 0.00 -0.04 0.00 0.00 63.50 60.99 2rop n PRO 82 Cb 0.33 -1.09 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 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 -3.40 1.85 -1.23 0.54 -0.04 -1.26 -4.46 135.00 126.99 2rop n PRO 83 Ca 0.16 -1.20 -0.08 0.00 -0.04 0.00 0.00 63.50 62.34 2rop n PRO 83 Cb 0.57 -2.25 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 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 3.41 0.91 0.10 0.55 0.00 -1.26 -4.90 105.19 104.00 2rop n GLY 84 Ca 0.40 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 2rop n GLY 84 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2rop h ASN 85 N 0.00 0.28 -3.35 1.61 -1.24 -1.92 -3.43 115.58 107.53 2rop h ASN 85 Ca -0.16 -0.38 -0.65 0.00 0.71 0.00 0.00 56.30 55.82 2rop h ASN 85 Cb 0.78 -0.09 -0.33 0.00 0.73 0.00 0.00 38.32 39.41 2rop h ASN 85 CO 0.24 1.31 -0.87 -0.36 -1.29 0.00 0.00 177.43 176.46 2rop s PHE 86 N -2.63 2.37 0.45 0.67 0.08 -1.26 -4.52 117.98 113.13 2rop s PHE 86 Ca -0.06 -0.97 0.05 0.00 0.12 0.00 0.00 56.93 56.06 2rop s PHE 86 Cb 0.08 -1.60 -0.05 0.00 -0.57 0.00 0.00 43.02 40.87 2rop s PHE 86 CO 0.85 -0.40 0.01 0.15 -0.10 0.00 0.00 175.22 175.72 2rop s LYS 87 N 0.42 2.05 -0.05 0.44 -0.14 -0.75 -4.65 119.74 117.06 2rop s LYS 87 Ca -0.18 -2.22 0.02 0.00 -1.36 0.00 0.00 55.97 52.23 2rop s LYS 87 Cb -0.18 -1.59 0.01 0.00 -1.68 0.00 0.00 37.83 34.40 2rop s LYS 87 CO 0.08 -0.17 -0.08 0.08 -0.76 0.00 0.00 175.35 174.50 2rop s VAL 88 N -2.78 0.79 -0.20 3.17 1.01 -1.26 -1.15 120.40 119.98 2rop s VAL 88 Ca 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2rop s VAL 88 Cb 0.07 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.73 2rop s VAL 88 CO 0.12 0.27 -0.15 -0.44 0.00 0.00 0.00 175.10 174.90 2rop s SER 89 N 0.63 3.56 0.00 3.32 0.01 0.61 -4.99 113.70 116.84 2rop s SER 89 Ca -0.10 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2rop s SER 89 Cb -0.13 -1.54 0.00 0.00 0.21 0.00 0.00 66.02 64.55 2rop s SER 89 CO 0.01 -0.04 0.00 0.18 0.41 0.00 0.00 173.24 173.81 2rop n LEU 90 N 4.63 0.00 0.00 2.44 4.77 -1.26 -1.77 117.00 125.80 2rop n LEU 90 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2rop n LEU 90 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2rop n LEU 90 CO 0.26 0.00 0.00 1.07 -1.33 0.00 0.00 177.39 177.39 2rop n THR 120 N 0.00 0.00 -3.54 -5.08 5.66 -1.26 -5.04 114.28 105.01 2rop n THR 120 Ca 0.00 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.96 2rop n THR 120 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 2rop n THR 120 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rop s SER 122 N 2.75 -0.10 -0.05 0.00 1.04 -0.19 -4.95 113.70 112.21 2rop s SER 122 Ca 0.02 0.10 -0.10 0.00 0.48 0.00 0.00 55.95 56.45 2rop s SER 122 Cb -0.13 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.25 2rop s SER 122 CO -0.17 -0.23 0.27 -0.89 0.98 0.00 0.00 173.24 173.20 2rop s THR 123 N -0.65 5.29 0.00 2.02 2.01 -1.26 -0.73 115.64 122.32 2rop s THR 123 Ca -0.07 0.44 -0.07 0.00 0.31 0.00 0.00 61.69 62.30 2rop s THR 123 Cb -0.04 -3.55 -0.00 0.00 0.01 0.00 0.00 72.50 68.92 2rop s THR 123 CO 0.01 0.55 0.13 -0.89 -0.69 0.00 0.00 174.62 173.73 2rop s THR 124 N -1.10 0.09 0.00 -0.82 2.01 -0.29 -4.97 115.64 110.55 2rop s THR 124 Ca 0.21 -0.71 0.07 0.00 0.31 0.00 0.00 61.69 61.57 2rop s THR 124 Cb -0.14 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 2rop s THR 124 CO 0.10 -0.39 -0.21 -0.22 -0.69 0.00 0.00 174.62 173.21 2rop s LEU 125 N -1.40 2.39 -0.02 4.42 0.20 -1.26 -0.95 118.68 122.06 2rop s LEU 125 Ca -0.15 -0.42 0.02 0.00 0.69 0.00 0.00 54.13 54.27 2rop s LEU 125 Cb -0.08 -1.43 0.01 0.00 -0.43 0.00 0.00 46.19 44.26 2rop s LEU 125 CO 0.01 0.29 -0.06 -0.63 -0.29 0.00 0.00 176.35 175.67 2rop s ILE 126 N -0.77 0.59 -0.21 6.68 1.01 0.59 -0.51 121.20 128.58 2rop s ILE 126 Ca 0.12 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.43 2rop s ILE 126 Cb -0.10 -0.54 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 2rop s ILE 126 CO 0.02 0.20 0.14 0.00 0.00 0.00 0.00 174.94 175.30 2rop s ALA 127 N 0.31 3.66 -0.18 9.38 0.00 0.30 -0.91 121.76 134.32 2rop s ALA 127 Ca -0.04 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.19 2rop s ALA 127 Cb -0.08 -2.22 0.03 0.00 0.00 0.00 0.00 23.12 20.84 2rop s ALA 127 CO 0.00 0.06 -0.17 0.42 0.00 0.00 0.00 175.76 176.07 2rop s ILE 128 N 0.57 1.91 -0.96 0.00 1.09 -1.13 -0.70 121.20 121.97 2rop s ILE 128 Ca 0.08 -0.94 -0.04 0.00 -1.10 0.00 0.00 60.65 58.64 2rop s ILE 128 Cb -0.12 -1.80 0.14 0.00 -1.06 0.00 0.00 42.46 39.62 2rop s ILE 128 CO 0.00 0.42 2.44 0.00 -0.10 0.00 0.00 174.94 177.70 2rop n ALA 129 N 4.64 6.60 -2.71 9.38 0.00 0.47 -4.26 120.51 134.63 2rop n ALA 129 Ca -0.19 -3.79 -0.07 0.00 0.00 0.00 0.00 53.44 49.39 2rop n ALA 129 Cb 0.49 -2.45 0.10 0.00 0.00 0.00 0.00 19.45 17.60 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 1.10 0.90 3.10 0.00 0.00 -1.26 -4.03 105.19 105.00 2rop n GLY 130 Ca 0.56 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.41 2rop n GLY 130 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2rop s MET 131 N 0.21 0.39 0.00 1.61 1.00 -1.26 -5.00 119.30 116.24 2rop s MET 131 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 55.69 55.81 2rop s MET 131 Cb 0.34 0.17 0.00 0.00 0.00 0.00 0.00 34.83 35.34 2rop s MET 131 CO -0.08 -0.08 0.00 -2.37 0.00 0.00 0.00 175.02 172.49 2rop n THR 132 N 2.10 0.00 -4.27 2.05 5.66 -1.26 -5.12 114.28 113.45 2rop n THR 132 Ca -0.18 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.54 2rop n THR 132 Cb 0.57 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.25 2rop n THR 132 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rop h ALA 134 N 3.31 1.44 -0.02 0.00 0.00 -2.01 -0.71 119.26 121.26 2rop h ALA 134 Ca -0.48 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.37 2rop h ALA 134 Cb 1.18 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2rop h ALA 134 CO 0.52 0.09 0.05 0.66 0.00 0.00 0.00 179.25 180.56 2rop h SER 135 N 0.00 0.00 0.04 0.00 4.64 -2.03 -0.13 113.55 116.07 2rop h SER 135 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2rop h SER 135 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2rop h SER 135 CO 0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 175.92 2rop h VAL 137 N 0.03 0.66 0.00 0.00 2.07 -1.17 -1.15 116.25 116.70 2rop h VAL 137 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2rop h VAL 137 Cb 0.10 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2rop h VAL 137 CO 0.01 0.00 -0.14 1.12 0.02 0.00 0.00 177.57 178.58 2rop h HIS 138 N -0.44 0.00 0.48 1.57 2.07 -1.66 0.78 115.15 117.94 2rop h HIS 138 Ca -0.04 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.46 2rop h HIS 138 Cb 0.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.33 2rop h HIS 138 CO -0.06 0.14 -0.23 0.77 -3.07 0.00 0.00 177.93 175.47 2rop h SER 139 N 0.00 -0.54 -0.33 3.10 0.02 -1.53 -3.07 113.55 111.19 2rop h SER 139 Ca -0.00 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 2rop h SER 139 Cb 0.37 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2rop h SER 139 CO 0.02 -0.12 -0.24 0.40 -1.14 0.00 0.00 176.83 175.74 2rop h ILE 140 N -1.17 1.29 -0.64 3.27 2.04 -0.82 -1.24 117.51 120.24 2rop h ILE 140 Ca -0.07 -1.39 0.10 0.00 1.00 0.00 0.00 64.86 64.50 2rop h ILE 140 Cb 0.49 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2rop h ILE 140 CO 0.11 0.45 0.43 -0.08 0.00 0.00 0.00 178.15 179.06 2rop h GLU 141 N 0.53 0.47 -0.15 2.37 4.81 -1.05 -1.47 114.58 120.09 2rop h GLU 141 Ca 0.06 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 2rop h GLU 141 Cb 0.80 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2rop h GLU 141 CO 0.06 0.31 -0.50 0.78 -0.73 0.00 0.00 179.01 178.93 2rop h GLY 142 N 0.48 0.43 0.43 1.92 0.00 -1.22 0.14 103.07 105.25 2rop h GLY 142 Ca 0.29 -0.48 0.07 0.00 0.00 0.00 0.00 47.33 47.22 2rop h GLY 142 CO -0.09 0.43 0.11 -0.33 0.00 0.00 0.00 176.54 176.66 2rop h MET 143 N 0.31 0.25 0.01 4.80 2.86 -0.16 -2.78 114.93 120.22 2rop h MET 143 Ca 0.01 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2rop h MET 143 Cb 1.00 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.60 2rop h MET 143 CO 0.09 0.16 -0.01 0.82 1.06 0.00 0.00 176.91 179.03 2rop h ILE 144 N 0.25 1.52 0.00 -1.22 1.08 -1.45 -3.37 117.51 114.32 2rop h ILE 144 Ca 0.23 -1.76 0.00 0.00 -0.39 0.00 0.00 64.86 62.94 2rop h ILE 144 Cb 0.29 2.68 0.00 0.00 -3.07 0.00 0.00 36.82 36.72 2rop h ILE 144 CO -0.29 0.44 0.00 -0.24 -0.69 0.00 0.00 178.15 177.38 2rop n SER 145 N -4.73 0.00 0.13 1.72 2.88 0.47 -2.82 113.62 111.27 2rop n SER 145 Ca -0.09 0.07 0.08 0.00 -1.33 0.00 0.00 58.87 57.60 2rop n SER 145 Cb 0.36 -0.30 0.04 0.00 -0.75 0.00 0.00 64.21 63.56 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 0.00 -1.46 4.20 -1.66 -3.49 115.11 112.70 2rop h GLN 146 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2rop h GLN 146 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2rop h GLN 146 CO 0.00 0.12 0.00 1.47 -0.67 0.00 0.00 178.83 179.75 2rop n LEU 147 N -2.91 0.00 -4.45 1.46 -0.00 -1.13 -5.14 117.00 104.83 2rop n LEU 147 Ca -0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 2rop n LEU 147 Cb 0.62 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.92 2rop n LEU 147 CO 0.39 0.00 -0.52 -1.61 -0.00 0.00 0.00 177.39 175.65 2rop s GLU 148 N 3.38 1.64 0.00 1.47 2.02 -1.26 -4.68 118.70 121.27 2rop s GLU 148 Ca 0.00 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 53.75 2rop s GLU 148 Cb 0.00 -2.04 0.00 0.00 0.10 0.00 0.00 34.13 32.19 2rop s GLU 148 CO 0.00 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.16 2rop n GLY 149 N 0.84 0.56 3.13 -1.39 0.00 -1.26 -4.60 105.19 102.46 2rop n GLY 149 Ca -0.16 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.78 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 3.54 -0.18 1.61 0.11 -1.26 -1.33 120.40 120.90 2rop s VAL 150 Ca 0.00 -2.28 -0.19 0.00 -2.93 0.00 0.00 61.98 56.58 2rop s VAL 150 Cb 0.00 -3.38 -0.22 0.00 -1.53 0.00 0.00 36.38 31.25 2rop s VAL 150 CO 0.00 -0.76 0.32 -0.61 -3.33 0.00 0.00 175.10 170.72 2rop h GLN 151 N 7.81 0.08 -3.64 1.54 4.15 -1.63 -3.48 115.11 119.94 2rop h GLN 151 Ca -0.10 -0.13 -0.18 0.00 0.77 0.00 0.00 58.65 59.01 2rop h GLN 151 Cb 1.02 0.05 -0.24 0.00 0.21 0.00 0.00 27.48 28.53 2rop h GLN 151 CO 0.72 1.06 -0.60 -1.14 -1.93 0.00 0.00 178.83 176.94 2rop s GLN 152 N -2.40 0.27 0.00 1.69 0.74 -1.19 -4.99 119.66 113.78 2rop s GLN 152 Ca -0.26 -0.23 -0.00 0.00 0.05 0.00 0.00 55.36 54.92 2rop s GLN 152 Cb 0.05 0.11 -0.01 0.00 1.10 0.00 0.00 33.01 34.27 2rop s GLN 152 CO 0.65 -0.05 0.00 -1.50 -0.55 0.00 0.00 175.29 173.84 2rop s ILE 153 N -0.78 0.04 0.02 -2.34 -1.16 -1.26 -0.76 121.20 114.96 2rop s ILE 153 Ca -0.09 -0.31 -0.01 0.00 -0.51 0.00 0.00 60.65 59.74 2rop s ILE 153 Cb -0.05 -0.11 -0.02 0.00 0.61 0.00 0.00 42.46 42.89 2rop s ILE 153 CO 0.00 -0.17 -0.02 -0.55 -2.81 0.00 0.00 174.94 171.40 2rop s SER 154 N -0.49 0.22 0.00 4.50 0.15 -0.20 -5.01 113.70 112.87 2rop s SER 154 Ca -0.05 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.14 2rop s SER 154 Cb -0.03 0.11 -0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2rop s SER 154 CO -0.00 -0.30 -0.04 0.54 1.20 0.00 0.00 173.24 174.64 2rop s VAL 155 N -1.42 0.28 -0.67 4.45 0.11 -1.26 -0.76 120.40 121.12 2rop s VAL 155 Ca -0.16 -0.22 0.05 0.00 -2.93 0.00 0.00 61.98 58.72 2rop s VAL 155 Cb -0.10 -0.25 0.19 0.00 -1.53 0.00 0.00 36.38 34.69 2rop s VAL 155 CO -0.01 0.03 0.54 -1.20 -3.33 0.00 0.00 175.10 171.13 2rop n SER 156 N 2.86 2.88 -0.02 3.54 7.64 0.16 -4.96 113.62 125.73 2rop n SER 156 Ca -0.14 -3.20 0.22 0.00 1.01 0.00 0.00 58.87 56.77 2rop n SER 156 Cb 0.58 -0.72 0.71 0.00 -1.01 0.00 0.00 64.21 63.78 2rop n SER 156 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2rop h LEU 157 N 5.11 0.00 -0.92 -3.43 6.46 -1.92 0.17 115.31 120.78 2rop h LEU 157 Ca 0.17 0.00 0.17 0.00 -0.12 0.00 0.00 57.88 58.10 2rop h LEU 157 Cb 0.75 0.00 -0.17 0.00 -0.73 0.00 0.00 40.66 40.51 2rop h LEU 157 CO 0.71 0.00 -0.27 0.00 -0.62 0.00 0.00 178.44 178.26 2rop h ALA 158 N 1.65 0.47 0.00 1.25 0.00 -1.94 -1.77 119.26 118.93 2rop h ALA 158 Ca 0.27 0.33 -0.28 0.00 0.00 0.00 0.00 54.91 55.24 2rop h ALA 158 Cb 1.17 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 2rop h ALA 158 CO -0.00 -0.46 -1.69 0.39 0.00 0.00 0.00 179.25 177.50 2rop n GLU 159 N -5.56 0.63 -0.62 0.00 -0.58 -0.29 -5.01 120.64 109.22 2rop n GLU 159 Ca 0.13 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 2rop n GLU 159 Cb 0.44 -1.79 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 1.54 1.30 3.01 0.62 0.00 -0.11 -5.06 105.19 106.49 2rop n GLY 160 Ca -0.16 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 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 0.71 0.03 2.61 -4.23 -1.07 -2.85 115.64 108.85 2rop s THR 161 Ca 0.00 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.15 2rop s THR 161 Cb 0.00 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 73.19 2rop s THR 161 CO 0.00 0.21 0.06 0.00 -0.54 0.00 0.00 174.62 174.34 2rop s ALA 162 N -0.11 3.48 -0.04 3.99 0.00 -0.09 -0.66 121.76 128.33 2rop s ALA 162 Ca 0.02 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.04 2rop s ALA 162 Cb -0.05 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.64 2rop s ALA 162 CO -0.00 0.70 -0.10 -0.08 0.00 0.00 0.00 175.76 176.28 2rop s THR 163 N -1.25 0.87 -0.00 0.00 -1.32 0.06 -0.30 115.64 113.70 2rop s THR 163 Ca 0.25 -0.38 -0.01 0.00 -1.21 0.00 0.00 61.69 60.33 2rop s THR 163 Cb -0.12 -0.79 -0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2rop s THR 163 CO 0.16 0.28 0.02 0.54 -2.21 0.00 0.00 174.62 173.41 2rop s VAL 164 N 0.36 0.03 -0.53 5.08 0.11 -0.13 -1.04 120.40 124.29 2rop s VAL 164 Ca -0.06 -0.25 -0.18 0.00 -2.93 0.00 0.00 61.98 58.55 2rop s VAL 164 Cb -0.11 -0.13 0.08 0.00 -1.53 0.00 0.00 36.38 34.70 2rop s VAL 164 CO 0.01 -0.14 0.59 -0.22 -3.33 0.00 0.00 175.10 172.01 2rop s LEU 165 N -0.41 5.36 0.20 2.54 1.98 0.06 -1.14 118.68 127.27 2rop s LEU 165 Ca -0.05 -1.25 0.07 0.00 -2.89 0.00 0.00 54.13 50.01 2rop s LEU 165 Cb -0.03 -2.32 -0.04 0.00 0.66 0.00 0.00 46.19 44.46 2rop s LEU 165 CO -0.00 -0.90 0.07 -0.72 -1.89 0.00 0.00 176.35 172.91 2rop s TYR 166 N 2.33 2.95 -0.41 5.38 1.13 0.09 -1.46 117.35 127.35 2rop s TYR 166 Ca 0.10 -0.12 -0.16 0.00 -1.41 0.00 0.00 57.07 55.49 2rop s TYR 166 Cb -0.23 -1.39 0.02 0.00 -1.10 0.00 0.00 41.96 39.26 2rop s TYR 166 CO 0.08 0.54 0.34 1.21 -2.51 0.00 0.00 175.55 175.20 2rop s ASN 167 N -3.28 6.13 0.08 -0.18 3.84 -0.44 -1.02 114.94 120.06 2rop s ASN 167 Ca 0.30 -0.82 0.23 0.00 0.21 0.00 0.00 52.86 52.78 2rop s ASN 167 Cb -0.09 -2.18 0.92 0.00 -0.55 0.00 0.00 41.25 39.36 2rop s ASN 167 CO 0.21 -0.48 1.72 -0.81 -2.79 0.00 0.00 177.10 174.95 2rop n PRO 168 N 5.28 0.07 0.02 0.43 -0.04 -1.26 -1.14 135.00 138.37 2rop n PRO 168 Ca -0.10 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 63.68 2rop n PRO 168 Cb 0.47 -1.61 0.50 0.00 -0.04 0.00 0.00 33.50 32.82 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 -1.59 2.53 0.00 0.55 0.00 -1.26 -4.41 120.51 116.32 2rop n ALA 169 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2rop n ALA 169 Cb 0.28 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.68 0.00 -4.20 0.00 0.31 -0.70 -5.08 118.33 106.97 2rop n VAL 170 Ca 0.06 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.23 2rop n VAL 170 Cb 0.36 -0.79 -0.13 0.00 -0.91 0.00 0.00 33.84 32.37 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 -2.00 0.61 0.14 2.52 2.07 -0.30 -4.92 121.20 119.33 2rop s ILE 171 Ca 0.00 -0.61 -0.02 0.00 -1.41 0.00 0.00 60.65 58.61 2rop s ILE 171 Cb 0.00 -0.57 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 2rop s ILE 171 CO 0.00 -0.02 0.34 -0.55 -1.91 0.00 0.00 174.94 172.80 2rop s SER 172 N -0.69 6.42 0.55 4.50 0.15 -1.26 -4.14 113.70 119.22 2rop s SER 172 Ca -0.01 0.44 0.27 0.00 0.70 0.00 0.00 55.95 57.35 2rop s SER 172 Cb -0.05 -2.03 1.44 0.00 -1.71 0.00 0.00 66.02 63.67 2rop s SER 172 CO 0.00 0.05 1.98 -0.65 1.20 0.00 0.00 173.24 175.82 2rop h PRO 173 N 2.62 0.00 -0.04 5.44 0.11 -1.98 0.41 132.00 138.56 2rop h PRO 173 Ca -0.46 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 2rop h PRO 173 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2rop h PRO 173 CO 0.72 0.00 -0.36 0.93 -0.21 0.00 0.00 178.00 179.08 2rop h GLU 174 N 0.00 0.08 -0.03 1.05 4.39 -2.00 -2.71 114.58 115.36 2rop h GLU 174 Ca 0.25 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.76 2rop h GLU 174 Cb 1.06 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2rop h GLU 174 CO -0.00 0.44 -0.67 0.93 -1.16 0.00 0.00 179.01 178.54 2rop h GLU 175 N 0.07 0.15 0.34 2.33 5.08 -1.32 -1.41 114.58 119.82 2rop h GLU 175 Ca 0.01 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2rop h GLU 175 Cb 0.67 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2rop h GLU 175 CO 0.05 0.76 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.59 2rop h LEU 176 N 0.10 -0.38 -0.20 1.33 3.38 -1.26 -2.17 115.31 116.10 2rop h LEU 176 Ca -0.01 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2rop h LEU 176 Cb 1.20 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2rop h LEU 176 CO 0.10 -0.25 0.02 -0.09 0.09 0.00 0.00 178.44 178.31 2rop h ARG 177 N -0.48 0.09 -0.02 1.13 2.43 -1.51 -2.86 114.38 113.16 2rop h ARG 177 Ca -0.05 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2rop h ARG 177 Cb 0.36 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2rop h ARG 177 CO 0.08 0.06 0.02 0.00 -1.51 0.00 0.00 179.97 178.62 2rop h ALA 178 N 1.16 1.79 -0.41 2.80 0.00 -1.17 -2.32 119.26 121.10 2rop h ALA 178 Ca 0.09 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2rop h ALA 178 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2rop h ALA 178 CO -0.14 -0.03 -0.23 0.00 0.00 0.00 0.00 179.25 178.84 2rop h ALA 179 N 1.98 0.59 -0.24 0.00 0.00 -1.14 -1.27 119.26 119.17 2rop h ALA 179 Ca 0.01 -0.39 -0.19 0.00 0.00 0.00 0.00 54.91 54.34 2rop h ALA 179 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2rop h ALA 179 CO -0.00 0.58 -0.59 0.82 0.00 0.00 0.00 179.25 180.06 2rop h ILE 180 N 0.71 1.29 0.00 0.00 5.03 -1.53 -3.05 117.51 119.96 2rop h ILE 180 Ca 0.09 -1.80 -0.02 0.00 -0.12 0.00 0.00 64.86 63.01 2rop h ILE 180 Cb 0.81 1.73 -0.00 0.00 -3.03 0.00 0.00 36.82 36.32 2rop h ILE 180 CO 0.07 0.58 -0.12 -0.33 -0.68 0.00 0.00 178.15 177.67 2rop h GLU 181 N 0.59 0.00 0.00 2.37 5.08 -1.36 -2.17 114.58 119.09 2rop h GLU 181 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2rop h GLU 181 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2rop h GLU 181 CO 0.13 0.12 -0.11 0.22 -1.00 0.00 0.00 179.01 178.36 2rop h ASP 182 N 0.00 0.00 0.00 1.42 3.58 -1.12 -3.31 116.42 116.99 2rop h ASP 182 Ca -0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2rop h ASP 182 Cb 0.36 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2rop h ASP 182 CO 0.02 0.11 -0.32 -0.03 -2.88 0.00 0.00 179.24 176.13 2rop h MET 183 N 0.00 0.00 0.00 0.28 4.05 -1.40 -3.49 114.93 114.36 2rop h MET 183 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2rop h MET 183 Cb 0.78 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.58 2rop h MET 183 CO 0.01 0.99 0.00 0.41 0.23 0.00 0.00 176.91 178.56 2rop n GLY 184 N 1.57 0.40 0.00 1.39 0.00 -0.96 -5.15 105.19 102.44 2rop n GLY 184 Ca -0.16 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.67 1.61 3.72 -1.17 -5.05 117.46 111.90 2rop n PHE 185 Ca 0.00 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 2rop n PHE 185 Cb 0.00 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.37 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 -1.15 1.94 0.10 -1.08 2.02 -1.26 -4.16 118.70 115.12 2rop s GLU 186 Ca 0.00 -0.49 0.09 0.00 0.02 0.00 0.00 54.97 54.58 2rop s GLU 186 Cb 0.00 -1.58 -0.04 0.00 0.10 0.00 0.00 34.13 32.61 2rop s GLU 186 CO 0.00 0.04 -0.18 0.00 0.02 0.00 0.00 175.26 175.14 2rop s ALA 187 N 0.65 2.67 -0.02 5.21 0.00 -1.26 -0.40 121.76 128.60 2rop s ALA 187 Ca -0.15 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.48 2rop s ALA 187 Cb -0.16 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.32 2rop s ALA 187 CO 0.04 0.59 0.04 0.45 0.00 0.00 0.00 175.76 176.88 2rop s SER 188 N -2.02 0.01 -0.20 0.00 0.15 0.12 -4.91 113.70 106.85 2rop s SER 188 Ca 0.17 0.07 -0.25 0.00 0.70 0.00 0.00 55.95 56.65 2rop s SER 188 Cb -0.11 0.00 -0.01 0.00 -1.71 0.00 0.00 66.02 64.20 2rop s SER 188 CO 0.09 -0.09 0.83 0.68 1.20 0.00 0.00 173.24 175.95 2rop s VAL 189 N 0.70 4.86 -0.76 4.45 -7.23 -1.26 -0.54 120.40 120.62 2rop s VAL 189 Ca -0.06 1.60 0.06 0.00 -1.81 0.00 0.00 61.98 61.77 2rop s VAL 189 Cb -0.08 -4.12 0.05 0.00 0.56 0.00 0.00 36.38 32.78 2rop s VAL 189 CO -0.02 -0.02 0.69 1.33 -0.31 0.00 0.00 175.10 176.77