#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rc3 s MET 23 N 0.00 4.52 0.01 1.57 0.00 -1.26 -5.00 119.30 119.15 2rc3 s MET 23 Ca 0.00 1.64 0.05 0.00 0.00 0.00 0.00 55.69 57.38 2rc3 s MET 23 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 34.83 31.45 2rc3 s MET 23 CO 0.00 -0.09 -0.17 0.21 0.00 0.00 0.00 175.02 174.97 2rc3 s LYS 24 N 0.67 1.23 0.57 4.11 2.47 -1.26 -5.02 119.74 122.51 2rc3 s LYS 24 Ca 0.54 -0.69 -0.14 0.00 -1.56 0.00 0.00 55.97 54.12 2rc3 s LYS 24 Cb -0.27 -1.23 -0.05 0.00 -1.46 0.00 0.00 37.83 34.82 2rc3 s LYS 24 CO 0.30 0.33 1.01 0.95 0.16 0.00 0.00 175.35 178.10 2rc3 s THR 25 N -0.58 4.51 0.28 3.43 -4.23 -1.26 -0.90 115.64 116.89 2rc3 s THR 25 Ca 0.05 1.02 -0.00 0.00 -1.18 0.00 0.00 61.69 61.58 2rc3 s THR 25 Cb -0.07 -3.73 0.28 0.00 1.34 0.00 0.00 72.50 70.32 2rc3 s THR 25 CO 0.00 -0.87 1.87 0.58 -0.54 0.00 0.00 174.62 175.67 2rc3 h VAL 26 N 0.28 1.02 -0.56 2.29 2.07 -0.66 -0.76 116.25 119.93 2rc3 h VAL 26 Ca -0.45 -0.37 0.09 0.00 0.82 0.00 0.00 66.70 66.78 2rc3 h VAL 26 Cb 1.19 -0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 2rc3 h VAL 26 CO 0.61 0.20 0.17 0.50 0.02 0.00 0.00 177.57 179.07 2rc3 h LYS 27 N 1.09 0.32 -0.47 1.57 3.64 -1.70 0.11 116.57 121.13 2rc3 h LYS 27 Ca 0.45 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.71 2rc3 h LYS 27 Cb 0.29 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2rc3 h LYS 27 CO -0.20 0.21 -0.11 1.25 -2.27 0.00 0.00 179.45 178.33 2rc3 h HIS 28 N 0.33 1.01 -0.74 1.91 2.76 -1.64 -2.10 115.15 116.68 2rc3 h HIS 28 Ca 0.28 -0.22 0.07 0.00 -2.20 0.00 0.00 60.37 58.30 2rc3 h HIS 28 Cb 0.37 -0.25 -0.05 0.00 1.55 0.00 0.00 27.41 29.03 2rc3 h HIS 28 CO -0.20 0.99 0.49 -0.07 -1.30 0.00 0.00 177.93 177.84 2rc3 h LEU 29 N 0.74 0.68 -0.61 0.26 3.38 -0.52 -1.01 115.31 118.24 2rc3 h LEU 29 Ca 0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2rc3 h LEU 29 Cb 0.66 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2rc3 h LEU 29 CO 0.05 0.44 -0.62 -0.07 0.09 0.00 0.00 178.44 178.33 2rc3 h LEU 30 N 0.78 0.31 -0.58 1.67 3.38 -0.79 -1.93 115.31 118.14 2rc3 h LEU 30 Ca 0.32 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2rc3 h LEU 30 Cb 0.26 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2rc3 h LEU 30 CO -0.11 0.85 0.19 1.56 0.09 0.00 0.00 178.44 181.02 2rc3 h GLN 31 N 0.20 0.90 -0.32 1.13 4.20 -0.64 0.31 115.11 120.90 2rc3 h GLN 31 Ca -0.01 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2rc3 h GLN 31 Cb 1.13 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 2rc3 h GLN 31 CO 0.10 0.81 0.17 0.93 -0.67 0.00 0.00 178.83 180.17 2rc3 h GLU 32 N 0.82 0.44 0.03 1.46 5.08 -1.08 -3.34 114.58 118.00 2rc3 h GLU 32 Ca 0.19 -0.05 -0.31 0.00 -1.00 0.00 0.00 59.36 58.19 2rc3 h GLU 32 Cb 0.28 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2rc3 h GLU 32 CO -0.01 0.38 -1.75 -0.22 -1.00 0.00 0.00 179.01 176.41 2rc3 h LYS 33 N 0.39 0.07 0.00 2.33 3.64 -1.28 -3.51 116.57 118.20 2rc3 h LYS 33 Ca 0.11 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2rc3 h LYS 33 Cb 0.07 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2rc3 h LYS 33 CO -0.02 0.68 0.00 0.41 -2.27 0.00 0.00 179.45 178.25 2rc3 n GLY 34 N 1.65 2.74 0.85 5.01 0.00 0.11 -4.93 105.19 110.63 2rc3 n GLY 34 Ca -0.20 -2.00 0.08 0.00 0.00 0.00 0.00 46.02 43.90 2rc3 n GLY 34 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2rc3 n HIS 35 N -0.14 0.85 -1.98 1.61 -0.00 -1.26 -4.74 115.22 109.56 2rc3 n HIS 35 Ca 0.00 -0.77 -0.39 0.00 -0.00 0.00 0.00 57.72 56.56 2rc3 n HIS 35 Cb 0.00 -0.24 0.01 0.00 -0.00 0.00 0.00 29.99 29.76 2rc3 n HIS 35 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2rc3 s THR 36 N -2.32 2.46 -0.25 1.59 2.01 -1.26 -4.59 115.64 113.28 2rc3 s THR 36 Ca 0.37 0.40 -0.01 0.00 0.31 0.00 0.00 61.69 62.76 2rc3 s THR 36 Cb 0.28 -3.22 0.07 0.00 0.01 0.00 0.00 72.50 69.64 2rc3 s THR 36 CO 0.11 0.04 0.02 -0.69 -0.69 0.00 0.00 174.62 173.41 2rc3 s VAL 37 N -1.29 1.09 -0.26 3.82 1.01 -1.26 -4.24 120.40 119.28 2rc3 s VAL 37 Ca 0.61 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 2rc3 s VAL 37 Cb -0.39 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2rc3 s VAL 37 CO 0.49 -0.32 0.36 -0.69 0.00 0.00 0.00 175.10 174.94 2rc3 s VAL 38 N 1.57 5.19 0.43 2.92 1.01 -1.26 -5.05 120.40 125.21 2rc3 s VAL 38 Ca 0.01 0.57 0.06 0.00 0.00 0.00 0.00 61.98 62.61 2rc3 s VAL 38 Cb -0.18 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.45 2rc3 s VAL 38 CO -0.12 0.19 0.01 0.00 0.00 0.00 0.00 175.10 175.18 2rc3 s ALA 39 N 1.88 3.40 0.09 5.51 0.00 -1.26 -1.93 121.76 129.45 2rc3 s ALA 39 Ca 0.15 -1.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.13 2rc3 s ALA 39 Cb -0.15 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2rc3 s ALA 39 CO 0.09 -0.10 0.31 -1.50 0.00 0.00 0.00 175.76 174.56 2rc3 s ILE 40 N -2.75 0.10 0.25 0.00 1.10 -0.26 -4.84 121.20 114.81 2rc3 s ILE 40 Ca 0.28 -0.80 -0.08 0.00 -0.51 0.00 0.00 60.65 59.54 2rc3 s ILE 40 Cb 0.08 -1.16 -0.06 0.00 0.15 0.00 0.00 42.46 41.46 2rc3 s ILE 40 CO 0.15 -0.44 0.55 -0.83 -2.11 0.00 0.00 174.94 172.26 2rc3 s GLY 41 N -2.62 2.13 0.53 1.50 0.00 -1.26 -1.29 107.32 106.31 2rc3 s GLY 41 Ca 0.01 -0.37 0.30 0.00 0.00 0.00 0.00 44.72 44.66 2rc3 s GLY 41 CO -0.09 -0.24 2.06 -0.56 0.00 0.00 0.00 173.10 174.27 2rc3 h PRO 42 N 2.23 0.00 -0.01 2.90 0.13 -1.91 -2.42 132.00 132.92 2rc3 h PRO 42 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2rc3 h PRO 42 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2rc3 h PRO 42 CO 0.68 0.10 -0.14 -0.25 -0.23 0.00 0.00 178.00 178.16 2rc3 n ASP 43 N -3.45 1.28 -4.78 1.44 8.00 -1.26 -1.26 116.55 116.51 2rc3 n ASP 43 Ca -0.01 -1.19 -0.30 0.00 0.71 0.00 0.00 54.79 54.00 2rc3 n ASP 43 Cb 0.25 0.07 0.10 0.00 -0.02 0.00 0.00 41.12 41.52 2rc3 n ASP 43 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2rc3 s ASP 44 N -2.27 4.35 0.48 -2.24 -1.08 -0.91 -4.74 116.67 110.27 2rc3 s ASP 44 Ca 0.31 1.44 -0.20 0.00 -0.52 0.00 0.00 52.55 53.57 2rc3 s ASP 44 Cb 0.20 -2.17 -0.09 0.00 -1.46 0.00 0.00 42.92 39.40 2rc3 s ASP 44 CO 0.43 -2.08 1.02 -0.94 0.52 0.00 0.00 175.17 174.13 2rc3 s SER 45 N -3.72 6.44 0.37 -0.34 1.04 -1.26 -0.65 113.70 115.58 2rc3 s SER 45 Ca 0.61 1.85 0.06 0.00 0.48 0.00 0.00 55.95 58.95 2rc3 s SER 45 Cb -0.15 -2.55 0.74 0.00 0.10 0.00 0.00 66.02 64.15 2rc3 s SER 45 CO 0.55 -0.71 1.97 0.58 0.98 0.00 0.00 173.24 176.61 2rc3 h VAL 46 N 1.53 1.15 -0.00 5.02 2.07 -0.22 -1.83 116.25 123.96 2rc3 h VAL 46 Ca -0.49 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 66.59 2rc3 h VAL 46 Cb 1.21 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 2rc3 h VAL 46 CO 0.59 0.18 -0.31 0.15 0.02 0.00 0.00 177.57 178.20 2rc3 h PHE 47 N 0.53 -0.85 -0.66 1.57 3.57 -1.66 0.20 116.94 119.64 2rc3 h PHE 47 Ca 0.13 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.71 2rc3 h PHE 47 Cb 0.12 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 2rc3 h PHE 47 CO 0.01 -0.40 0.43 -0.91 -2.23 0.00 0.00 178.31 175.21 2rc3 h ASN 48 N -0.46 0.61 0.07 0.41 2.35 -1.80 -0.75 115.58 116.02 2rc3 h ASN 48 Ca 0.06 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2rc3 h ASN 48 Cb 0.55 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2rc3 h ASN 48 CO -0.26 0.41 -0.03 0.00 -1.65 0.00 0.00 177.43 175.89 2rc3 h ALA 49 N 1.63 -0.09 -0.20 -0.83 0.00 -0.68 -1.72 119.26 117.36 2rc3 h ALA 49 Ca 0.28 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 2rc3 h ALA 49 Cb 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2rc3 h ALA 49 CO -0.08 -0.46 -0.38 0.52 0.00 0.00 0.00 179.25 178.84 2rc3 h MET 50 N -0.27 0.45 -0.92 0.00 2.86 -0.66 -0.89 114.93 115.50 2rc3 h MET 50 Ca -0.01 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2rc3 h MET 50 Cb 0.24 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 2rc3 h MET 50 CO 0.02 0.77 0.61 1.96 1.06 0.00 0.00 176.91 181.32 2rc3 h GLN 51 N 0.38 1.21 -0.32 1.72 1.08 -1.10 -1.28 115.11 116.80 2rc3 h GLN 51 Ca 0.04 -0.07 -0.16 0.00 -1.45 0.00 0.00 58.65 57.00 2rc3 h GLN 51 Cb 0.84 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 2rc3 h GLN 51 CO 0.07 0.80 -0.44 -0.22 -0.95 0.00 0.00 178.83 178.09 2rc3 h LYS 52 N 1.25 0.83 -0.79 1.46 3.64 -0.54 -0.37 116.57 122.04 2rc3 h LYS 52 Ca 0.34 -0.46 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2rc3 h LYS 52 Cb -0.14 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 2rc3 h LYS 52 CO -0.07 1.09 0.44 0.52 -2.27 0.00 0.00 179.45 179.15 2rc3 h MET 53 N 0.66 1.09 -0.25 1.90 2.86 -0.97 -1.79 114.93 118.44 2rc3 h MET 53 Ca 0.04 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 2rc3 h MET 53 Cb 1.01 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 2rc3 h MET 53 CO 0.10 0.80 -0.07 0.00 1.06 0.00 0.00 176.91 178.80 2rc3 h ALA 54 N 1.38 0.34 -0.51 6.32 0.00 -0.98 0.50 119.26 126.31 2rc3 h ALA 54 Ca 0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2rc3 h ALA 54 Cb 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2rc3 h ALA 54 CO -0.05 0.15 0.24 0.00 0.00 0.00 0.00 179.25 179.59 2rc3 h ALA 55 N 0.76 1.46 -0.02 0.00 0.00 -0.82 -2.43 119.26 118.20 2rc3 h ALA 55 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2rc3 h ALA 55 Cb 0.53 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2rc3 h ALA 55 CO 0.03 0.43 -0.31 -0.25 0.00 0.00 0.00 179.25 179.15 2rc3 n ASP 56 N -4.37 2.14 -3.74 0.00 8.00 -0.69 -4.99 116.55 112.90 2rc3 n ASP 56 Ca 0.04 -1.57 -0.29 0.00 0.71 0.00 0.00 54.79 53.68 2rc3 n ASP 56 Cb 0.13 0.29 0.03 0.00 -0.02 0.00 0.00 41.12 41.55 2rc3 n ASP 56 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2rc3 n ASN 57 N 0.27 -3.85 -4.30 -2.24 5.15 0.01 -5.01 115.26 105.29 2rc3 n ASN 57 Ca 0.11 -0.99 -0.22 0.00 -0.60 0.00 0.00 54.58 52.88 2rc3 n ASN 57 Cb 0.48 -3.39 -0.10 0.00 -0.53 0.00 0.00 39.78 36.24 2rc3 n ASN 57 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2rc3 s ILE 58 N -3.59 0.86 -0.02 -1.44 -4.36 -0.31 -5.04 121.20 107.30 2rc3 s ILE 58 Ca 0.33 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.74 2rc3 s ILE 58 Cb -0.12 -2.60 0.04 0.00 1.25 0.00 0.00 42.46 41.03 2rc3 s ILE 58 CO 0.86 0.00 0.92 0.61 0.24 0.00 0.00 174.94 177.57 2rc3 n GLY 59 N -0.73 1.94 3.22 6.27 0.00 -1.26 -4.63 105.19 110.01 2rc3 n GLY 59 Ca -0.03 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 2rc3 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rc3 s ALA 60 N -1.00 -0.53 -0.03 4.61 0.00 -1.26 -1.49 121.76 122.06 2rc3 s ALA 60 Ca 0.04 -0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.86 2rc3 s ALA 60 Cb 0.04 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.50 2rc3 s ALA 60 CO 0.00 -0.41 -0.08 -0.51 0.00 0.00 0.00 175.76 174.76 2rc3 s LEU 61 N -2.18 1.69 0.02 0.00 1.43 0.23 -4.95 118.68 114.92 2rc3 s LEU 61 Ca -0.04 -0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 2rc3 s LEU 61 Cb -0.00 -0.56 -0.05 0.00 0.03 0.00 0.00 46.19 45.61 2rc3 s LEU 61 CO -0.05 0.04 1.24 -0.76 0.23 0.00 0.00 176.35 177.05 2rc3 s LEU 62 N 0.38 4.34 -0.44 1.79 2.01 -0.81 -1.08 118.68 124.87 2rc3 s LEU 62 Ca -0.06 1.99 -0.18 0.00 0.01 0.00 0.00 54.13 55.88 2rc3 s LEU 62 Cb -0.10 -3.57 0.03 0.00 0.01 0.00 0.00 46.19 42.55 2rc3 s LEU 62 CO 0.01 -0.55 0.52 -0.69 1.01 0.00 0.00 176.35 176.65 2rc3 s VAL 63 N 1.58 4.99 -0.06 -1.59 1.01 -0.04 -1.10 120.40 125.18 2rc3 s VAL 63 Ca 0.59 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.34 2rc3 s VAL 63 Cb -0.29 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 2rc3 s VAL 63 CO 0.27 -0.53 -0.18 -0.04 0.00 0.00 0.00 175.10 174.61 2rc3 s MET 64 N 2.37 2.62 -0.04 2.72 -1.94 -0.42 -0.61 119.30 124.01 2rc3 s MET 64 Ca 0.15 -0.78 -0.02 0.00 -1.71 0.00 0.00 55.69 53.33 2rc3 s MET 64 Cb -0.17 -2.32 0.03 0.00 2.01 0.00 0.00 34.83 34.38 2rc3 s MET 64 CO 0.15 0.48 0.05 0.21 -0.01 0.00 0.00 175.02 175.89 2rc3 s LYS 65 N -0.37 -0.01 -1.38 2.03 2.20 0.27 -4.21 119.74 118.27 2rc3 s LYS 65 Ca 0.03 0.33 -0.02 0.00 -0.36 0.00 0.00 55.97 55.96 2rc3 s LYS 65 Cb -0.12 -0.53 0.01 0.00 -1.51 0.00 0.00 37.83 35.68 2rc3 s LYS 65 CO 0.02 -0.31 0.58 -0.40 -0.36 0.00 0.00 175.35 174.89 2rc3 n ASP 66 N 5.16 -1.04 0.00 1.43 5.68 -1.26 -0.57 116.55 125.96 2rc3 n ASP 66 Ca -0.06 -0.91 0.00 0.00 -0.50 0.00 0.00 54.79 53.31 2rc3 n ASP 66 Cb 0.50 -3.52 0.00 0.00 -1.14 0.00 0.00 41.12 36.96 2rc3 n ASP 66 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2rc3 n GLU 67 N -4.36 -1.08 -4.30 0.11 -0.00 -1.26 -4.99 120.64 104.76 2rc3 n GLU 67 Ca -0.27 0.27 -0.35 0.00 -0.00 0.00 0.00 57.16 56.81 2rc3 n GLU 67 Cb 0.67 -4.26 -0.10 0.00 -0.00 0.00 0.00 31.44 27.74 2rc3 n GLU 67 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2rc3 s LYS 68 N -1.22 3.28 -0.47 3.44 2.20 0.27 -4.92 119.74 122.31 2rc3 s LYS 68 Ca 0.00 -0.40 -0.26 0.00 -0.36 0.00 0.00 55.97 54.94 2rc3 s LYS 68 Cb 0.00 -2.90 0.03 0.00 -1.51 0.00 0.00 37.83 33.45 2rc3 s LYS 68 CO 0.00 0.56 0.98 -1.17 -0.36 0.00 0.00 175.35 175.36 2rc3 s LEU 69 N -0.48 3.91 0.00 5.43 2.96 -1.26 -0.57 118.68 128.68 2rc3 s LEU 69 Ca 0.09 0.18 0.22 0.00 -0.22 0.00 0.00 54.13 54.40 2rc3 s LEU 69 Cb -0.12 -3.27 -0.00 0.00 0.50 0.00 0.00 46.19 43.30 2rc3 s LEU 69 CO 0.02 -1.11 1.04 1.33 -1.32 0.00 0.00 176.35 176.31 2rc3 n VAL 70 N 6.52 0.02 -1.17 1.68 0.24 0.22 -5.00 118.33 120.84 2rc3 n VAL 70 Ca 0.07 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2rc3 n VAL 70 Cb 0.49 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.54 2rc3 n VAL 70 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rc3 n GLY 71 N 1.48 -1.64 2.98 7.63 0.00 -1.16 -4.75 105.19 109.74 2rc3 n GLY 71 Ca 0.04 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 2rc3 n GLY 71 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2rc3 s ILE 72 N -2.34 0.64 -0.18 -0.61 2.07 -0.14 -0.86 121.20 119.76 2rc3 s ILE 72 Ca 0.00 -0.30 -0.04 0.00 -1.41 0.00 0.00 60.65 58.90 2rc3 s ILE 72 Cb 0.00 -0.56 -0.02 0.00 0.13 0.00 0.00 42.46 42.01 2rc3 s ILE 72 CO 0.00 0.20 -0.03 -0.22 -1.91 0.00 0.00 174.94 172.97 2rc3 s LEU 73 N 0.08 3.11 0.30 8.50 2.96 -0.24 -0.24 118.68 133.15 2rc3 s LEU 73 Ca -0.01 -0.24 0.07 0.00 -0.22 0.00 0.00 54.13 53.74 2rc3 s LEU 73 Cb -0.06 -1.77 -0.06 0.00 0.50 0.00 0.00 46.19 44.80 2rc3 s LEU 73 CO -0.00 0.09 -0.07 0.42 -1.32 0.00 0.00 176.35 175.47 2rc3 s THR 74 N 0.86 1.79 0.44 3.68 -4.23 -1.26 -0.60 115.64 116.32 2rc3 s THR 74 Ca -0.01 -2.14 0.13 0.00 -1.18 0.00 0.00 61.69 58.49 2rc3 s THR 74 Cb -0.15 -2.51 0.31 0.00 1.34 0.00 0.00 72.50 71.49 2rc3 s THR 74 CO 0.02 -0.27 2.02 -0.33 -0.54 0.00 0.00 174.62 175.52 2rc3 h GLU 75 N 2.21 0.37 -0.39 3.99 5.08 -1.65 -1.51 114.58 122.67 2rc3 h GLU 75 Ca -0.41 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 57.79 2rc3 h GLU 75 Cb 1.24 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2rc3 h GLU 75 CO 0.68 0.24 -0.33 -0.09 -1.00 0.00 0.00 179.01 178.51 2rc3 h ARG 76 N 0.38 0.88 -0.35 2.33 2.43 -1.96 0.17 114.38 118.27 2rc3 h ARG 76 Ca 0.21 -0.43 0.04 0.00 -0.81 0.00 0.00 59.98 59.00 2rc3 h ARG 76 Cb 0.35 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2rc3 h ARG 76 CO -0.05 1.07 0.10 -0.44 -1.51 0.00 0.00 179.97 179.14 2rc3 h ASP 77 N 0.73 0.08 -0.43 -3.80 3.32 -1.71 0.08 116.42 114.69 2rc3 h ASP 77 Ca 0.07 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2rc3 h ASP 77 Cb 0.90 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 2rc3 h ASP 77 CO 0.08 0.08 0.24 0.15 -1.72 0.00 0.00 179.24 178.08 2rc3 h PHE 78 N 0.23 0.59 0.00 4.55 3.57 -0.99 -0.57 116.94 124.33 2rc3 h PHE 78 Ca 0.16 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 2rc3 h PHE 78 Cb 0.15 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2rc3 h PHE 78 CO -0.16 0.44 -0.31 0.77 -2.23 0.00 0.00 178.31 176.81 2rc3 h SER 79 N 0.57 0.00 0.37 0.41 0.02 -0.30 -2.37 113.55 112.25 2rc3 h SER 79 Ca 0.15 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.95 2rc3 h SER 79 Cb 0.04 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2rc3 h SER 79 CO -0.03 0.31 -1.77 0.54 -1.14 0.00 0.00 176.83 174.75 2rc3 n ARG 80 N -3.40 0.65 -0.01 3.45 5.12 -0.02 -4.76 116.66 117.69 2rc3 n ARG 80 Ca 0.00 0.04 -0.02 0.00 -1.93 0.00 0.00 57.85 55.95 2rc3 n ARG 80 Cb 0.51 -1.66 -0.02 0.00 -1.16 0.00 0.00 32.46 30.13 2rc3 n ARG 80 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2rc3 n LYS 81 N -2.66 2.06 -0.01 5.56 5.02 -0.23 -4.85 118.16 123.05 2rc3 n LYS 81 Ca -0.13 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.05 2rc3 n LYS 81 Cb 0.81 -1.07 -0.07 0.00 -0.02 0.00 0.00 35.03 34.69 2rc3 n LYS 81 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2rc3 h SER 82 N 0.00 0.12 1.07 4.39 4.64 -1.54 -3.06 113.55 119.16 2rc3 h SER 82 Ca -0.07 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 60.99 2rc3 h SER 82 Cb 1.14 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2rc3 h SER 82 CO -0.00 0.27 -0.33 0.10 -0.87 0.00 0.00 176.83 176.00 2rc3 h TYR 83 N -0.04 0.00 -0.39 4.77 -0.00 -1.91 -3.11 116.97 116.29 2rc3 h TYR 83 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 2rc3 h TYR 83 Cb 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.90 2rc3 h TYR 83 CO -0.01 0.33 0.25 -0.07 -0.00 0.00 0.00 178.16 178.66 2rc3 h LEU 84 N 0.00 0.46 0.00 0.10 3.38 -1.86 -3.47 115.31 113.92 2rc3 h LEU 84 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2rc3 h LEU 84 Cb 0.95 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2rc3 h LEU 84 CO 0.04 0.35 0.00 0.18 0.09 0.00 0.00 178.44 179.10 2rc3 n LEU 85 N -4.80 0.00 -0.33 1.67 4.77 -1.18 -5.19 117.00 111.94 2rc3 n LEU 85 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2rc3 n LEU 85 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2rc3 n LEU 85 CO 0.35 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.58 2rc3 n LYS 87 N 0.00 0.00 -1.21 3.23 4.81 -1.26 -5.08 118.16 118.65 2rc3 n LYS 87 Ca 0.00 0.25 -0.30 0.00 -0.87 0.00 0.00 58.31 57.39 2rc3 n LYS 87 Cb 0.00 -0.07 0.12 0.00 0.02 0.00 0.00 35.03 35.10 2rc3 n LYS 87 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2rc3 s PRO 88 N -2.58 1.65 0.52 1.64 0.04 -1.26 -4.88 135.00 130.14 2rc3 s PRO 88 Ca 0.00 0.98 0.26 0.00 0.04 0.00 0.00 61.00 62.29 2rc3 s PRO 88 Cb 0.00 -1.84 1.43 0.00 0.04 0.00 0.00 34.50 34.13 2rc3 s PRO 88 CO 0.00 -2.01 2.07 -0.39 0.04 0.00 0.00 177.00 176.71 2rc3 h VAL 89 N -1.39 0.61 0.00 -0.36 -1.51 -1.94 -0.31 116.25 111.35 2rc3 h VAL 89 Ca -0.47 -0.51 -0.04 0.00 -1.23 0.00 0.00 66.70 64.45 2rc3 h VAL 89 Cb 1.26 1.33 -0.01 0.00 -2.13 0.00 0.00 31.29 31.74 2rc3 h VAL 89 CO 0.53 0.12 -0.21 0.11 -1.23 0.00 0.00 177.57 176.88 2rc3 h LYS 90 N 0.00 0.00 -0.65 5.19 1.57 -1.94 -2.30 116.57 118.44 2rc3 h LYS 90 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2rc3 h LYS 90 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2rc3 h LYS 90 CO 0.02 0.21 0.00 -0.25 -0.57 0.00 0.00 179.45 178.86 2rc3 n ASP 91 N -3.53 4.59 -4.26 0.86 8.00 -0.13 -4.81 116.55 117.27 2rc3 n ASP 91 Ca -0.01 -2.38 -0.32 0.00 0.71 0.00 0.00 54.79 52.80 2rc3 n ASP 91 Cb 0.37 -0.56 -0.16 0.00 -0.02 0.00 0.00 41.12 40.75 2rc3 n ASP 91 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2rc3 s THR 92 N -1.71 2.23 0.23 -3.53 2.01 -1.17 -4.91 115.64 108.79 2rc3 s THR 92 Ca 0.50 -0.97 -0.10 0.00 0.31 0.00 0.00 61.69 61.43 2rc3 s THR 92 Cb 0.31 -1.86 -0.07 0.00 0.01 0.00 0.00 72.50 70.89 2rc3 s THR 92 CO 0.26 0.56 0.56 -1.10 -0.69 0.00 0.00 174.62 174.20 2rc3 s GLN 93 N 0.22 3.82 0.25 4.92 -0.21 -1.26 0.14 119.66 127.54 2rc3 s GLN 93 Ca -0.14 0.31 -0.03 0.00 0.02 0.00 0.00 55.36 55.52 2rc3 s GLN 93 Cb -0.17 -2.66 0.51 0.00 1.00 0.00 0.00 33.01 31.69 2rc3 s GLN 93 CO 0.07 0.32 1.73 0.28 -2.12 0.00 0.00 175.29 175.58 2rc3 h VAL 94 N 2.07 0.64 -0.09 1.09 2.07 -0.77 -0.29 116.25 120.97 2rc3 h VAL 94 Ca -0.47 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 66.92 2rc3 h VAL 94 Cb 1.17 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2rc3 h VAL 94 CO 0.69 0.08 0.10 0.07 0.02 0.00 0.00 177.57 178.54 2rc3 h LYS 95 N 0.46 0.00 0.00 1.57 2.10 -1.46 -1.21 116.57 118.03 2rc3 h LYS 95 Ca 0.44 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 59.02 2rc3 h LYS 95 Cb 0.69 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 2rc3 h LYS 95 CO -0.42 0.00 -0.32 0.93 -2.00 0.00 0.00 179.45 177.64 2rc3 h GLU 96 N 0.00 0.00 0.00 0.07 5.08 -1.33 -3.32 114.58 115.08 2rc3 h GLU 96 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2rc3 h GLU 96 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2rc3 h GLU 96 CO -0.00 0.32 0.00 0.44 -1.00 0.00 0.00 179.01 178.77 2rc3 n ILE 97 N -3.82 0.00 -1.45 3.13 -5.35 -0.72 -5.07 119.36 106.08 2rc3 n ILE 97 Ca -0.01 -0.38 -0.33 0.00 -0.27 0.00 0.00 62.75 61.76 2rc3 n ILE 97 Cb 0.40 1.16 0.08 0.00 -1.74 0.00 0.00 39.64 39.54 2rc3 n ILE 97 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rc3 s MET 98 N -0.26 2.31 -0.06 6.28 0.23 -0.54 -4.82 119.30 122.44 2rc3 s MET 98 Ca 0.00 1.47 -0.24 0.00 -1.03 0.00 0.00 55.69 55.88 2rc3 s MET 98 Cb 0.00 -1.88 -0.03 0.00 -1.53 0.00 0.00 34.83 31.38 2rc3 s MET 98 CO 0.00 -1.65 0.74 0.99 -2.03 0.00 0.00 175.02 173.07 2rc3 s THR 99 N -2.39 5.02 -0.06 3.16 2.01 0.67 -4.92 115.64 119.13 2rc3 s THR 99 Ca 0.68 1.53 0.18 0.00 0.31 0.00 0.00 61.69 64.38 2rc3 s THR 99 Cb -0.22 -4.08 -0.27 0.00 0.01 0.00 0.00 72.50 67.94 2rc3 s THR 99 CO 0.47 0.23 0.32 0.54 -0.69 0.00 0.00 174.62 175.49 2rc3 n ARG 100 N 3.86 0.71 -2.94 4.92 1.74 -1.26 -0.97 116.66 122.73 2rc3 n ARG 100 Ca -0.00 -0.13 -0.44 0.00 -0.77 0.00 0.00 57.85 56.51 2rc3 n ARG 100 Cb 0.51 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 2rc3 n ARG 100 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2rc3 s GLN 101 N -3.08 3.40 -0.30 5.56 0.74 -1.26 -4.86 119.66 119.86 2rc3 s GLN 101 Ca -0.07 -1.47 -0.07 0.00 0.05 0.00 0.00 55.36 53.80 2rc3 s GLN 101 Cb 0.10 -4.64 0.01 0.00 1.10 0.00 0.00 33.01 29.59 2rc3 s GLN 101 CO 0.75 -1.74 0.08 0.08 -0.55 0.00 0.00 175.29 173.91 2rc3 s VAL 102 N 3.00 3.93 0.25 1.34 1.01 -1.26 -5.05 120.40 123.61 2rc3 s VAL 102 Ca 0.27 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 2rc3 s VAL 102 Cb -0.11 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.12 2rc3 s VAL 102 CO -0.02 0.03 1.06 0.00 0.00 0.00 0.00 175.10 176.17 2rc3 s ALA 103 N 1.48 3.38 0.14 5.51 0.00 -1.26 -5.06 121.76 125.96 2rc3 s ALA 103 Ca 0.02 0.81 -0.10 0.00 0.00 0.00 0.00 51.96 52.69 2rc3 s ALA 103 Cb -0.18 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2rc3 s ALA 103 CO 0.02 -0.08 0.29 1.52 0.00 0.00 0.00 175.76 177.52 2rc3 s TYR 104 N -0.96 0.24 0.38 0.00 -0.85 -1.26 -4.12 117.35 110.77 2rc3 s TYR 104 Ca 0.45 -0.62 0.04 0.00 -0.52 0.00 0.00 57.07 56.42 2rc3 s TYR 104 Cb -0.30 0.01 -0.05 0.00 0.38 0.00 0.00 41.96 41.99 2rc3 s TYR 104 CO 0.38 -0.69 0.06 0.14 -1.52 0.00 0.00 175.55 173.91 2rc3 s VAL 105 N -3.92 1.22 0.20 -3.49 -7.23 -0.48 -5.00 120.40 101.71 2rc3 s VAL 105 Ca 0.12 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.31 2rc3 s VAL 105 Cb 0.03 -2.68 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 2rc3 s VAL 105 CO -0.04 0.00 0.06 -0.90 -0.31 0.00 0.00 175.10 173.91 2rc3 n ASP 106 N -0.91 1.31 0.07 4.85 5.68 -1.26 -1.01 116.55 125.29 2rc3 n ASP 106 Ca -0.05 -2.02 0.02 0.00 -0.50 0.00 0.00 54.79 52.23 2rc3 n ASP 106 Cb 0.66 0.44 0.36 0.00 -1.14 0.00 0.00 41.12 41.44 2rc3 n ASP 106 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2rc3 h LEU 107 N 0.00 0.33 0.00 -2.12 3.38 -1.95 -2.47 115.31 112.49 2rc3 h LEU 107 Ca -0.16 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2rc3 h LEU 107 Cb 0.57 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2rc3 h LEU 107 CO 0.25 0.44 -0.24 -0.46 0.09 0.00 0.00 178.44 178.52 2rc3 n ASN 108 N -4.29 0.25 -4.52 -0.43 0.23 -1.26 -2.18 115.26 103.07 2rc3 n ASN 108 Ca 0.00 0.16 -0.32 0.00 -0.53 0.00 0.00 54.58 53.90 2rc3 n ASN 108 Cb 0.24 -0.16 0.16 0.00 -2.08 0.00 0.00 39.78 37.95 2rc3 n ASN 108 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2rc3 n ASN 109 N -1.53 -1.05 -4.66 0.53 4.13 -0.93 -4.76 115.26 106.99 2rc3 n ASN 109 Ca 0.06 0.27 -0.25 0.00 1.68 0.00 0.00 54.58 56.34 2rc3 n ASN 109 Cb 0.34 -1.31 -0.08 0.00 -1.54 0.00 0.00 39.78 37.19 2rc3 n ASN 109 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2rc3 s THR 110 N -2.49 2.55 0.38 3.41 -4.23 -1.26 -0.40 115.64 113.60 2rc3 s THR 110 Ca 0.62 -1.90 0.07 0.00 -1.18 0.00 0.00 61.69 59.31 2rc3 s THR 110 Cb -0.22 -2.87 0.30 0.00 1.34 0.00 0.00 72.50 71.05 2rc3 s THR 110 CO 0.63 -0.14 1.97 -0.55 -0.54 0.00 0.00 174.62 175.98 2rc3 h ASN 111 N 1.71 0.60 -0.40 3.99 -1.07 -1.30 -1.51 115.58 117.60 2rc3 h ASN 111 Ca -0.43 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 55.92 2rc3 h ASN 111 Cb 1.25 -0.12 -0.02 0.00 -2.07 0.00 0.00 38.32 37.36 2rc3 h ASN 111 CO 0.68 0.39 0.14 -0.08 0.07 0.00 0.00 177.43 178.63 2rc3 h GLU 112 N 0.68 0.61 -0.50 4.14 4.81 -1.95 -0.70 114.58 121.68 2rc3 h GLU 112 Ca 0.30 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2rc3 h GLU 112 Cb 0.30 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 2rc3 h GLU 112 CO -0.10 0.59 0.23 -0.44 -0.73 0.00 0.00 179.01 178.56 2rc3 h ASP 113 N 0.49 0.30 -0.14 1.04 3.32 -1.79 -1.49 116.42 118.16 2rc3 h ASP 113 Ca 0.13 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2rc3 h ASP 113 Cb 0.23 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2rc3 h ASP 113 CO -0.01 0.21 0.04 0.00 -1.72 0.00 0.00 179.24 177.76 2rc3 h MET 115 N 0.03 1.01 -0.31 0.00 2.86 -1.00 -0.06 114.93 117.46 2rc3 h MET 115 Ca 0.04 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 2rc3 h MET 115 Cb 0.25 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2rc3 h MET 115 CO 0.00 0.85 0.03 0.00 1.06 0.00 0.00 176.91 178.85 2rc3 h ALA 116 N 1.27 0.42 -0.11 6.32 0.00 -1.11 -1.71 119.26 124.33 2rc3 h ALA 116 Ca 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2rc3 h ALA 116 Cb 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2rc3 h ALA 116 CO -0.01 0.14 -0.04 1.25 0.00 0.00 0.00 179.25 180.59 2rc3 h LEU 117 N 0.34 0.22 -0.68 0.00 5.85 -0.89 -0.23 115.31 119.92 2rc3 h LEU 117 Ca 0.09 -0.39 0.11 0.00 0.84 0.00 0.00 57.88 58.53 2rc3 h LEU 117 Cb 0.39 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 2rc3 h LEU 117 CO 0.01 0.56 0.27 0.40 -0.34 0.00 0.00 178.44 179.35 2rc3 h ILE 118 N -0.13 0.73 -0.04 4.05 2.04 -1.05 -0.29 117.51 122.82 2rc3 h ILE 118 Ca 0.02 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2rc3 h ILE 118 Cb 0.47 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2rc3 h ILE 118 CO 0.01 0.08 -0.01 0.74 0.00 0.00 0.00 178.15 178.97 2rc3 h THR 119 N 0.45 1.30 -0.13 -0.27 2.02 -1.13 -1.29 112.91 113.87 2rc3 h THR 119 Ca 0.36 -0.94 -0.20 0.00 0.77 0.00 0.00 66.41 66.40 2rc3 h THR 119 Cb 0.48 1.85 0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2rc3 h THR 119 CO -0.34 0.25 -0.70 -0.08 0.37 0.00 0.00 175.52 175.02 2rc3 h GLU 120 N -0.28 0.70 -0.00 6.66 4.22 -0.84 -3.22 114.58 121.82 2rc3 h GLU 120 Ca 0.01 -0.58 0.00 0.00 0.08 0.00 0.00 59.36 58.87 2rc3 h GLU 120 Cb 0.41 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2rc3 h GLU 120 CO 0.00 1.19 -0.27 -1.33 -2.18 0.00 0.00 179.01 176.43 2rc3 n MET 121 N -4.03 0.47 -3.63 1.92 2.81 -0.14 -4.95 117.12 109.57 2rc3 n MET 121 Ca -0.08 -0.23 -0.22 0.00 -1.81 0.00 0.00 57.70 55.36 2rc3 n MET 121 Cb 0.70 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.78 2rc3 n MET 121 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2rc3 n ARG 122 N -1.06 -6.16 -5.17 0.03 1.74 -0.51 -5.00 116.66 100.53 2rc3 n ARG 122 Ca 0.10 0.73 -0.30 0.00 -0.77 0.00 0.00 57.85 57.61 2rc3 n ARG 122 Cb 0.32 -5.59 -0.16 0.00 -1.02 0.00 0.00 32.46 26.02 2rc3 n ARG 122 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2rc3 s VAL 123 N -3.44 1.91 -0.81 1.55 -7.23 -1.05 -5.04 120.40 106.28 2rc3 s VAL 123 Ca 0.22 -0.99 0.25 0.00 -1.81 0.00 0.00 61.98 59.65 2rc3 s VAL 123 Cb -0.11 -1.62 0.02 0.00 0.56 0.00 0.00 36.38 35.23 2rc3 s VAL 123 CO 0.77 0.53 1.35 0.54 -0.31 0.00 0.00 175.10 177.98 2rc3 n ARG 124 N 2.97 0.15 -4.47 4.82 1.74 -1.26 -4.42 116.66 116.18 2rc3 n ARG 124 Ca -0.17 0.03 -0.20 0.00 -0.77 0.00 0.00 57.85 56.74 2rc3 n ARG 124 Cb 0.52 -1.59 -0.14 0.00 -1.02 0.00 0.00 32.46 30.23 2rc3 n ARG 124 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2rc3 s HIS 125 N -3.09 1.11 -0.22 -1.55 3.76 -1.26 -0.77 115.29 113.27 2rc3 s HIS 125 Ca 0.08 -0.26 -0.01 0.00 -0.15 0.00 0.00 55.06 54.73 2rc3 s HIS 125 Cb 0.16 -0.70 0.06 0.00 1.11 0.00 0.00 32.58 33.21 2rc3 s HIS 125 CO 0.72 -0.00 0.01 -0.51 -0.85 0.00 0.00 174.74 174.10 2rc3 s LEU 126 N -0.57 1.84 0.53 0.89 1.43 0.71 -4.91 118.68 118.60 2rc3 s LEU 126 Ca 0.03 -1.04 -0.21 0.00 -1.03 0.00 0.00 54.13 51.87 2rc3 s LEU 126 Cb -0.06 -0.85 -0.06 0.00 0.03 0.00 0.00 46.19 45.25 2rc3 s LEU 126 CO 0.00 -0.29 1.20 -2.65 0.23 0.00 0.00 176.35 174.84 2rc3 n PRO 127 N 4.88 1.44 -3.94 1.29 -0.02 -1.26 -1.53 135.00 135.86 2rc3 n PRO 127 Ca -0.09 0.53 -0.35 0.00 -2.02 0.00 0.00 63.50 61.57 2rc3 n PRO 127 Cb 0.45 -2.37 -0.13 0.00 -0.02 0.00 0.00 33.50 31.43 2rc3 n PRO 127 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2rc3 s VAL 128 N -1.34 3.75 -0.01 -1.45 1.01 -0.08 -1.38 120.40 120.90 2rc3 s VAL 128 Ca 0.71 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.35 2rc3 s VAL 128 Cb -0.44 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2rc3 s VAL 128 CO 0.50 0.41 -0.08 -0.76 0.00 0.00 0.00 175.10 175.17 2rc3 s LEU 129 N 1.35 3.13 -0.05 3.92 1.02 -0.18 -0.80 118.68 127.07 2rc3 s LEU 129 Ca 0.04 -0.14 -0.01 0.00 0.02 0.00 0.00 54.13 54.05 2rc3 s LEU 129 Cb -0.15 -1.77 0.03 0.00 0.02 0.00 0.00 46.19 44.32 2rc3 s LEU 129 CO 0.00 0.30 0.00 -0.62 0.02 0.00 0.00 176.35 176.05 2rc3 s ASP 130 N -1.29 1.09 -1.39 2.29 2.15 0.26 -4.25 116.67 115.54 2rc3 s ASP 130 Ca 0.16 -0.05 -0.11 0.00 0.43 0.00 0.00 52.55 52.98 2rc3 s ASP 130 Cb -0.11 -0.34 0.08 0.00 -0.30 0.00 0.00 42.92 42.25 2rc3 s ASP 130 CO 0.06 -0.15 0.60 0.47 -0.17 0.00 0.00 175.17 175.98 2rc3 n ASP 131 N 4.70 -3.96 -0.30 -0.34 8.00 -1.26 -0.93 116.55 122.46 2rc3 n ASP 131 Ca -0.15 -0.52 -0.04 0.00 0.71 0.00 0.00 54.79 54.79 2rc3 n ASP 131 Cb 0.50 -3.24 -0.02 0.00 -0.02 0.00 0.00 41.12 38.34 2rc3 n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rc3 n GLY 132 N -1.29 0.62 3.55 0.44 0.00 -1.26 -5.01 105.19 102.24 2rc3 n GLY 132 Ca 0.00 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 2rc3 n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rc3 s LYS 133 N -1.69 3.06 -0.24 1.61 2.20 -0.11 -4.98 119.74 119.58 2rc3 s LYS 133 Ca 0.00 -0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 2rc3 s LYS 133 Cb 0.00 -2.70 -0.01 0.00 -1.51 0.00 0.00 37.83 33.62 2rc3 s LYS 133 CO 0.00 0.53 1.29 0.08 -0.36 0.00 0.00 175.35 176.89 2rc3 s VAL 134 N -0.43 4.19 -0.66 4.02 1.01 -1.26 -0.57 120.40 126.69 2rc3 s VAL 134 Ca 0.06 1.38 0.05 0.00 0.00 0.00 0.00 61.98 63.48 2rc3 s VAL 134 Cb -0.12 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.21 2rc3 s VAL 134 CO 0.02 -0.34 0.65 2.30 0.00 0.00 0.00 175.10 177.73 2rc3 n ILE 135 N 5.89 0.00 0.00 2.22 -5.35 0.02 -4.96 119.36 117.18 2rc3 n ILE 135 Ca 0.14 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 2rc3 n ILE 135 Cb 0.46 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 2rc3 n ILE 135 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2rc3 n GLY 136 N 0.36 -0.93 3.14 3.28 0.00 -1.17 -4.78 105.19 105.08 2rc3 n GLY 136 Ca 0.03 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 2rc3 n GLY 136 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rc3 s LEU 137 N 0.00 0.55 0.03 0.99 0.20 -1.26 -0.90 118.68 118.29 2rc3 s LEU 137 Ca 0.00 0.60 0.07 0.00 0.69 0.00 0.00 54.13 55.49 2rc3 s LEU 137 Cb 0.00 0.93 -0.03 0.00 -0.43 0.00 0.00 46.19 46.66 2rc3 s LEU 137 CO 0.00 -0.14 -0.19 -0.76 -0.29 0.00 0.00 176.35 174.97 2rc3 s LEU 138 N 0.81 2.56 0.35 -0.68 1.43 -0.58 -4.95 118.68 117.61 2rc3 s LEU 138 Ca -0.05 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.69 2rc3 s LEU 138 Cb -0.07 -1.49 -0.07 0.00 0.03 0.00 0.00 46.19 44.59 2rc3 s LEU 138 CO -0.05 0.27 0.01 -0.94 0.23 0.00 0.00 176.35 175.86 2rc3 s SER 139 N -1.31 3.03 0.28 2.29 1.04 -1.26 -0.21 113.70 117.56 2rc3 s SER 139 Ca 0.14 -1.33 0.01 0.00 0.48 0.00 0.00 55.95 55.25 2rc3 s SER 139 Cb -0.10 -0.22 0.55 0.00 0.10 0.00 0.00 66.02 66.34 2rc3 s SER 139 CO 0.04 -0.48 1.82 -0.29 0.98 0.00 0.00 173.24 175.31 2rc3 h ILE 140 N 2.03 0.87 -0.33 -1.02 2.10 -1.29 -1.09 117.51 118.78 2rc3 h ILE 140 Ca -0.42 -0.31 -0.05 0.00 1.08 0.00 0.00 64.86 65.16 2rc3 h ILE 140 Cb 1.24 -0.11 -0.02 0.00 -1.09 0.00 0.00 36.82 36.85 2rc3 h ILE 140 CO 0.73 0.16 -0.01 1.23 -1.08 0.00 0.00 178.15 179.18 2rc3 h GLY 141 N 0.90 0.54 1.01 8.18 0.00 -1.96 -1.33 103.07 110.42 2rc3 h GLY 141 Ca 0.49 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 2rc3 h GLY 141 CO -0.29 0.30 0.32 -0.55 0.00 0.00 0.00 176.54 176.33 2rc3 h ASP 142 N 0.49 0.90 -0.48 0.19 3.32 -1.61 -0.88 116.42 118.35 2rc3 h ASP 142 Ca 0.10 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 2rc3 h ASP 142 Cb 0.34 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2rc3 h ASP 142 CO 0.01 0.79 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.08 2rc3 h LEU 143 N 0.95 0.98 -0.58 1.55 -0.00 -1.11 -1.31 115.31 115.79 2rc3 h LEU 143 Ca 0.23 -0.38 -0.07 0.00 -0.00 0.00 0.00 57.88 57.67 2rc3 h LEU 143 Cb 0.13 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.50 2rc3 h LEU 143 CO -0.03 1.14 0.11 0.58 -0.00 0.00 0.00 178.44 180.24 2rc3 h VAL 144 N 0.81 1.25 -0.58 1.22 2.07 -1.11 -0.75 116.25 119.17 2rc3 h VAL 144 Ca 0.11 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.58 2rc3 h VAL 144 Cb 0.74 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2rc3 h VAL 144 CO 0.06 0.35 -0.01 0.50 0.02 0.00 0.00 177.57 178.49 2rc3 h LYS 145 N 0.86 1.01 -0.71 1.57 3.64 -1.06 -2.17 116.57 119.71 2rc3 h LYS 145 Ca 0.18 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 2rc3 h LYS 145 Cb 0.40 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2rc3 h LYS 145 CO 0.01 1.00 0.22 0.22 -2.27 0.00 0.00 179.45 178.62 2rc3 h ASP 146 N 0.93 1.03 -0.54 4.20 3.58 -1.09 -3.04 116.42 121.49 2rc3 h ASP 146 Ca 0.17 -0.19 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 2rc3 h ASP 146 Cb 0.55 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2rc3 h ASP 146 CO 0.03 0.96 0.22 0.00 -2.88 0.00 0.00 179.24 177.57 2rc3 h ALA 147 N 1.18 1.29 -0.00 -0.78 0.00 -0.53 -2.87 119.26 117.54 2rc3 h ALA 147 Ca 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2rc3 h ALA 147 Cb 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2rc3 h ALA 147 CO -0.01 0.52 -0.30 0.44 0.00 0.00 0.00 179.25 179.90 2rc3 n ILE 148 N -4.32 0.00 1.64 0.00 -5.35 -0.89 -5.07 119.36 105.37 2rc3 n ILE 148 Ca 0.05 -0.08 0.13 0.00 -0.27 0.00 0.00 62.75 62.58 2rc3 n ILE 148 Cb 0.17 0.26 0.78 0.00 -1.74 0.00 0.00 39.64 39.12 2rc3 n ILE 148 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25