#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b35 n LYS 2 N 0.00 1.29 -1.56 4.33 4.81 -1.26 -5.12 118.16 120.65 1b35 n LYS 2 Ca 0.00 -4.04 -0.34 0.00 -0.87 0.00 0.00 58.31 53.06 1b35 n LYS 2 Cb 0.00 -2.07 0.08 0.00 0.02 0.00 0.00 35.03 33.06 1b35 n LYS 2 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1b35 s PRO 3 N -0.98 2.36 0.17 1.64 0.04 -1.26 -5.01 135.00 131.97 1b35 s PRO 3 Ca 0.28 1.68 -0.29 0.00 0.04 0.00 0.00 61.00 62.71 1b35 s PRO 3 Cb -0.01 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.59 1b35 s PRO 3 CO -0.18 -1.65 0.90 0.99 0.04 0.00 0.00 177.00 177.10 1b35 s THR 4 N -2.03 4.30 0.44 1.26 2.01 -1.26 -5.01 115.64 115.35 1b35 s THR 4 Ca 0.73 1.97 -0.24 0.00 0.31 0.00 0.00 61.69 64.45 1b35 s THR 4 Cb -0.27 -4.27 -0.09 0.00 0.01 0.00 0.00 72.50 67.88 1b35 s THR 4 CO 0.43 0.45 1.20 0.52 -0.69 0.00 0.00 174.62 176.53 1b35 n VAL 5 N 1.96 2.72 -1.86 3.82 0.31 -1.26 -4.92 118.33 119.10 1b35 n VAL 5 Ca -0.02 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1b35 n VAL 5 Cb 0.48 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1b35 n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b35 n GLN 6 N -0.10 0.00 0.00 5.55 10.64 -1.26 -5.14 117.38 127.07 1b35 n GLN 6 Ca 0.08 -0.22 0.00 0.00 -1.83 0.00 0.00 57.00 55.03 1b35 n GLN 6 Cb 0.40 -0.15 0.00 0.00 -0.86 0.00 0.00 30.24 29.64 1b35 n GLN 6 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1b35 n GLY 7 N 0.00 1.60 3.76 2.61 0.00 -1.26 -5.07 105.19 106.83 1b35 n GLY 7 Ca 0.00 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 1b35 n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b35 s LYS 8 N 3.42 4.75 -0.28 1.61 2.20 -1.26 -5.05 119.74 125.13 1b35 s LYS 8 Ca 0.00 1.38 -0.08 0.00 -0.36 0.00 0.00 55.97 56.91 1b35 s LYS 8 Cb 0.00 -3.28 -0.01 0.00 -1.51 0.00 0.00 37.83 33.02 1b35 s LYS 8 CO 0.00 0.50 0.09 0.42 -0.36 0.00 0.00 175.35 176.01 1b35 s ILE 9 N -1.04 4.27 0.78 5.43 1.01 -1.26 -5.09 121.20 125.30 1b35 s ILE 9 Ca 0.40 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 1b35 s ILE 9 Cb -0.25 -3.11 0.07 0.00 0.01 0.00 0.00 42.46 39.18 1b35 s ILE 9 CO 0.30 0.18 1.13 -0.83 0.00 0.00 0.00 174.94 175.72 1b35 s GLY 10 N 1.58 1.62 -0.09 6.18 0.00 -1.26 -5.08 107.32 110.26 1b35 s GLY 10 Ca 0.05 -0.72 0.02 0.00 0.00 0.00 0.00 44.72 44.07 1b35 s GLY 10 CO 0.04 -0.25 -0.16 -0.54 0.00 0.00 0.00 173.10 172.18 1b35 s GLU 11 N -5.48 2.99 -0.03 2.90 2.02 -1.26 -5.13 118.70 114.71 1b35 s GLU 11 Ca 0.61 -0.74 -0.03 0.00 0.02 0.00 0.00 54.97 54.83 1b35 s GLU 11 Cb -0.11 -2.46 0.01 0.00 0.10 0.00 0.00 34.13 31.66 1b35 s GLU 11 CO 0.48 0.35 0.09 0.00 0.02 0.00 0.00 175.26 176.20 1b35 s LYS 13 N -0.22 3.31 0.45 0.00 2.47 -1.26 -5.10 119.74 119.39 1b35 s LYS 13 Ca -0.03 -0.69 -0.21 0.00 -1.56 0.00 0.00 55.97 53.48 1b35 s LYS 13 Cb -0.02 -3.16 -0.09 0.00 -1.46 0.00 0.00 37.83 33.10 1b35 s LYS 13 CO 0.00 -0.28 1.02 -0.51 0.16 0.00 0.00 175.35 175.75 1b35 s LEU 14 N 1.49 3.95 -0.07 5.43 1.43 -1.26 -5.05 118.68 124.60 1b35 s LEU 14 Ca 0.05 1.92 0.05 0.00 -1.03 0.00 0.00 54.13 55.11 1b35 s LEU 14 Cb -0.15 -4.45 -0.00 0.00 0.03 0.00 0.00 46.19 41.61 1b35 s LEU 14 CO -0.01 -0.62 -0.22 -0.13 0.23 0.00 0.00 176.35 175.60 1b35 s ARG 15 N -3.01 2.44 0.31 1.70 1.81 -1.26 -4.97 118.95 115.97 1b35 s ARG 15 Ca 0.64 -0.79 0.25 0.00 -1.72 0.00 0.00 55.73 54.10 1b35 s ARG 15 Cb -0.17 -2.00 0.68 0.00 -0.45 0.00 0.00 34.95 33.01 1b35 s ARG 15 CO 0.21 0.27 1.72 0.78 -0.68 0.00 0.00 175.30 177.60 1b35 h GLY 16 N 6.34 0.00 -4.06 -3.53 0.00 -2.07 -3.46 103.07 96.29 1b35 h GLY 16 Ca -0.29 0.00 0.29 0.00 0.00 0.00 0.00 47.33 47.34 1b35 h GLY 16 CO 0.47 0.00 0.92 -0.86 0.00 0.00 0.00 176.54 177.08 1b35 s GLN 17 N -3.18 0.12 -0.02 4.80 0.00 -1.26 -5.16 119.66 114.97 1b35 s GLN 17 Ca 0.09 -0.03 0.04 0.00 -0.00 0.00 0.00 55.36 55.45 1b35 s GLN 17 Cb 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 33.01 33.15 1b35 s GLN 17 CO 0.61 -0.05 -0.14 0.20 0.00 0.00 0.00 175.29 175.91 1b35 s GLY 18 N -1.90 0.72 -2.19 2.60 0.00 -1.26 -4.85 107.32 100.43 1b35 s GLY 18 Ca 0.10 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1b35 s GLY 18 CO -0.04 -0.43 0.00 0.54 0.00 0.00 0.00 173.10 173.17 1b35 n ARG 19 N 2.87 -1.48 -0.32 2.90 5.12 -1.26 -4.65 116.66 119.83 1b35 n ARG 19 Ca -0.15 1.22 0.18 0.00 -1.93 0.00 0.00 57.85 57.17 1b35 n ARG 19 Cb 0.55 -5.64 0.39 0.00 -1.16 0.00 0.00 32.46 26.60 1b35 n ARG 19 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 1b35 h MET 20 N 0.00 0.36 -0.02 5.56 4.05 -1.90 -1.09 114.93 121.89 1b35 h MET 20 Ca -0.44 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 1b35 h MET 20 Cb 1.37 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 1b35 h MET 20 CO 0.63 0.24 -0.24 0.00 0.23 0.00 0.00 176.91 177.77 1b35 n ALA 21 N -2.42 3.03 -2.75 0.39 0.00 -1.26 -4.97 120.51 112.52 1b35 n ALA 21 Ca 0.27 -0.58 -0.20 0.00 0.00 0.00 0.00 53.44 52.92 1b35 n ALA 21 Cb 0.81 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 1b35 n ALA 21 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1b35 s ASN 22 N -2.28 6.10 0.11 0.00 0.01 -0.41 -5.03 114.94 113.42 1b35 s ASN 22 Ca 0.25 -0.07 0.22 0.00 -0.71 0.00 0.00 52.86 52.55 1b35 s ASN 22 Cb 0.19 -1.56 -0.08 0.00 0.41 0.00 0.00 41.25 40.22 1b35 s ASN 22 CO 0.45 -0.22 0.89 2.22 -1.51 0.00 0.00 177.10 178.93 1b35 n PHE 23 N -1.48 0.56 -4.62 2.20 1.16 -1.26 -4.98 117.46 109.04 1b35 n PHE 23 Ca -0.05 0.16 -0.28 0.00 -1.87 0.00 0.00 57.45 55.41 1b35 n PHE 23 Cb 0.58 -0.73 -0.09 0.00 -1.61 0.00 0.00 39.48 37.63 1b35 n PHE 23 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 1b35 s ASP 24 N -4.84 3.44 0.00 5.98 1.47 -1.26 -5.03 116.67 116.43 1b35 s ASP 24 Ca -0.02 -1.59 0.00 0.00 1.18 0.00 0.00 52.55 52.12 1b35 s ASP 24 Cb 0.12 0.32 0.00 0.00 -0.34 0.00 0.00 42.92 43.02 1b35 s ASP 24 CO 0.82 -0.80 0.00 0.61 0.68 0.00 0.00 175.17 176.49 1b35 n GLY 25 N -1.04 0.73 3.54 2.12 0.00 -1.26 -4.93 105.19 104.35 1b35 n GLY 25 Ca -0.11 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.62 1b35 n GLY 25 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1b35 s MET 26 N 0.00 0.95 -0.04 1.61 1.75 -1.26 -5.16 119.30 117.14 1b35 s MET 26 Ca 0.00 0.51 0.05 0.00 -1.25 0.00 0.00 55.69 55.00 1b35 s MET 26 Cb 0.00 0.45 -0.02 0.00 2.84 0.00 0.00 34.83 38.10 1b35 s MET 26 CO 0.00 -0.24 -0.18 0.34 -0.65 0.00 0.00 175.02 174.29 1b35 s ASP 27 N -0.60 3.71 -0.31 1.11 -1.08 -1.26 -4.46 116.67 113.77 1b35 s ASP 27 Ca -0.07 -0.29 0.10 0.00 -0.52 0.00 0.00 52.55 51.77 1b35 s ASP 27 Cb -0.02 -0.74 0.74 0.00 -1.46 0.00 0.00 42.92 41.45 1b35 s ASP 27 CO 0.06 0.33 1.78 0.23 0.52 0.00 0.00 175.17 178.09 1b35 n MET 28 N 2.42 3.82 -1.89 4.34 2.81 -1.26 -5.01 117.12 122.34 1b35 n MET 28 Ca -0.17 -3.01 -0.37 0.00 -1.81 0.00 0.00 57.70 52.34 1b35 n MET 28 Cb 0.52 -2.21 0.04 0.00 -0.71 0.00 0.00 33.22 30.86 1b35 n MET 28 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1b35 s SER 29 N -0.93 5.20 0.21 7.83 0.01 -1.26 -5.01 113.70 119.74 1b35 s SER 29 Ca 0.54 2.57 -0.23 0.00 1.31 0.00 0.00 55.95 60.14 1b35 s SER 29 Cb 0.43 -2.62 -0.08 0.00 0.21 0.00 0.00 66.02 63.96 1b35 s SER 29 CO 0.14 -1.60 0.77 -1.00 0.41 0.00 0.00 173.24 171.95 1b35 s HIS 30 N -1.43 3.77 -0.11 2.43 3.76 -1.26 -5.04 115.29 117.40 1b35 s HIS 30 Ca 0.75 1.54 -0.16 0.00 -0.15 0.00 0.00 55.06 57.04 1b35 s HIS 30 Cb -0.36 -2.72 -0.05 0.00 1.11 0.00 0.00 32.58 30.57 1b35 s HIS 30 CO 0.40 0.41 0.40 0.15 -0.85 0.00 0.00 174.74 175.25 1b35 s LYS 31 N -1.60 4.24 0.38 1.40 1.02 -1.26 -4.95 119.74 118.96 1b35 s LYS 31 Ca 0.40 0.32 0.22 0.00 0.02 0.00 0.00 55.97 56.93 1b35 s LYS 31 Cb -0.20 -3.40 0.24 0.00 -0.52 0.00 0.00 37.83 33.96 1b35 s LYS 31 CO 0.24 0.27 1.50 0.52 -0.92 0.00 0.00 175.35 176.95 1b35 h MET 32 N 6.39 0.00 -7.25 1.68 2.86 -1.96 -3.46 114.93 113.18 1b35 h MET 32 Ca -0.43 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.70 1b35 h MET 32 Cb 1.18 0.00 0.14 0.00 0.06 0.00 0.00 31.60 32.98 1b35 h MET 32 CO 0.73 0.08 0.33 0.00 1.06 0.00 0.00 176.91 179.11 1b35 s ALA 33 N -3.19 2.15 0.37 6.32 0.00 -1.26 -4.92 121.76 121.23 1b35 s ALA 33 Ca 0.05 0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.56 1b35 s ALA 33 Cb 0.06 -3.35 0.70 0.00 0.00 0.00 0.00 23.12 20.53 1b35 s ALA 33 CO 0.70 -1.82 2.02 1.25 0.00 0.00 0.00 175.76 177.91 1b35 h LEU 34 N -0.79 0.65 -9.26 0.00 5.85 -2.04 -3.41 115.31 106.31 1b35 h LEU 34 Ca -0.45 -0.02 -0.59 0.00 0.84 0.00 0.00 57.88 57.66 1b35 h LEU 34 Cb 1.25 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 42.02 1b35 h LEU 34 CO 0.50 0.48 -0.30 -0.55 -0.34 0.00 0.00 178.44 178.23 1b35 s SER 35 N -6.54 6.44 0.00 1.25 0.15 -1.26 -4.93 113.70 108.81 1b35 s SER 35 Ca -0.10 0.51 0.09 0.00 0.70 0.00 0.00 55.95 57.16 1b35 s SER 35 Cb 0.18 -2.19 0.57 0.00 -1.71 0.00 0.00 66.02 62.86 1b35 s SER 35 CO 0.76 0.06 1.21 -1.54 1.20 0.00 0.00 173.24 174.92 1b35 n SER 36 N 3.77 0.00 -0.14 5.45 3.41 -1.26 -2.29 113.62 122.56 1b35 n SER 36 Ca -0.11 -1.31 0.02 0.00 -0.26 0.00 0.00 58.87 57.20 1b35 n SER 36 Cb 0.52 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 1b35 n SER 36 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1b35 n THR 37 N -0.68 0.19 -1.63 6.66 -1.04 -1.26 -5.02 114.28 111.49 1b35 n THR 37 Ca 0.07 -0.59 -0.55 0.00 -2.04 0.00 0.00 64.05 60.93 1b35 n THR 37 Cb 0.03 0.96 -0.07 0.00 -1.82 0.00 0.00 70.33 69.44 1b35 n THR 37 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1b35 n ASN 38 N 0.11 1.70 -3.44 8.00 2.85 -0.97 -4.95 115.26 118.57 1b35 n ASN 38 Ca 0.02 1.11 0.01 0.00 -0.11 0.00 0.00 54.58 55.61 1b35 n ASN 38 Cb 0.12 -1.13 -0.04 0.00 1.24 0.00 0.00 39.78 39.97 1b35 n ASN 38 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1b35 s GLU 39 N 1.57 0.29 0.54 1.20 2.12 -1.26 -5.12 118.70 118.04 1b35 s GLU 39 Ca 0.91 0.67 -0.15 0.00 0.36 0.00 0.00 54.97 56.75 1b35 s GLU 39 Cb -1.05 0.35 -0.07 0.00 0.26 0.00 0.00 34.13 33.62 1b35 s GLU 39 CO 0.56 -0.09 1.00 0.96 -0.54 0.00 0.00 175.26 177.15 1b35 s ILE 40 N 2.21 4.50 0.30 -3.70 -4.36 -1.26 -5.04 121.20 113.85 1b35 s ILE 40 Ca -0.04 1.12 -0.17 0.00 -0.26 0.00 0.00 60.65 61.30 1b35 s ILE 40 Cb -0.05 -3.71 -0.09 0.00 1.25 0.00 0.00 42.46 39.86 1b35 s ILE 40 CO -0.17 -0.76 0.76 -0.70 0.24 0.00 0.00 174.94 174.32 1b35 s GLU 41 N -4.27 4.11 -0.04 0.37 2.12 -1.26 -5.09 118.70 114.64 1b35 s GLU 41 Ca 0.59 0.79 0.06 0.00 0.36 0.00 0.00 54.97 56.77 1b35 s GLU 41 Cb -0.11 -2.54 -0.01 0.00 0.26 0.00 0.00 34.13 31.73 1b35 s GLU 41 CO 0.36 0.21 -0.23 0.99 -0.54 0.00 0.00 175.26 176.05 1b35 s THR 42 N -1.86 1.85 0.31 -1.70 2.01 -1.26 -5.13 115.64 109.85 1b35 s THR 42 Ca 0.52 -0.98 -0.19 0.00 0.31 0.00 0.00 61.69 61.35 1b35 s THR 42 Cb -0.12 -1.55 0.05 0.00 0.01 0.00 0.00 72.50 70.88 1b35 s THR 42 CO 0.18 0.52 0.81 0.54 -0.69 0.00 0.00 174.62 175.98 1b35 s ASN 43 N -0.33 -0.10 0.39 3.53 4.22 -1.26 -5.16 114.94 116.23 1b35 s ASN 43 Ca 0.03 -0.84 -0.25 0.00 -2.14 0.00 0.00 52.86 49.66 1b35 s ASN 43 Cb -0.11 0.74 -0.09 0.00 1.28 0.00 0.00 41.25 43.07 1b35 s ASN 43 CO 0.01 -1.42 1.13 -1.61 -2.04 0.00 0.00 177.10 173.16 1b35 s GLU 44 N -2.94 4.12 0.00 3.55 2.02 -1.26 -3.80 118.70 120.38 1b35 s GLU 44 Ca 0.14 1.73 0.00 0.00 0.02 0.00 0.00 54.97 56.87 1b35 s GLU 44 Cb -0.05 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.52 1b35 s GLU 44 CO 0.08 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.54 1b35 n GLY 45 N 0.59 1.17 0.29 -1.39 0.00 -0.69 -4.96 105.19 100.21 1b35 n GLY 45 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1b35 n GLY 45 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b35 h LEU 46 N 0.00 -0.16 -4.12 0.99 4.07 -1.78 -2.68 115.31 111.62 1b35 h LEU 46 Ca 0.00 0.20 -0.38 0.00 0.08 0.00 0.00 57.88 57.78 1b35 h LEU 46 Cb 0.00 0.30 -0.37 0.00 1.08 0.00 0.00 40.66 41.67 1b35 h LEU 46 CO 0.00 -0.16 -0.89 0.00 -1.08 0.00 0.00 178.44 176.31 1b35 n ALA 47 N -2.82 3.99 0.00 1.53 0.00 -1.26 -4.99 120.51 116.97 1b35 n ALA 47 Ca 0.18 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.27 1b35 n ALA 47 Cb 0.58 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1b35 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b35 n GLY 48 N -0.65 3.32 3.32 0.00 0.00 -1.01 -5.06 105.19 105.11 1b35 n GLY 48 Ca 0.28 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.13 1b35 n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b35 s THR 49 N -2.60 1.12 -0.35 2.61 -4.23 -1.26 -4.88 115.64 106.04 1b35 s THR 49 Ca 0.00 -2.05 0.23 0.00 -1.18 0.00 0.00 61.69 58.69 1b35 s THR 49 Cb 0.00 -2.25 -0.12 0.00 1.34 0.00 0.00 72.50 71.47 1b35 s THR 49 CO 0.00 -0.41 0.92 -1.54 -0.54 0.00 0.00 174.62 173.05 1b35 n SER 50 N -0.39 0.57 -4.86 3.99 3.41 -1.26 -1.69 113.62 113.39 1b35 n SER 50 Ca -0.06 0.03 -0.31 0.00 -0.26 0.00 0.00 58.87 58.27 1b35 n SER 50 Cb 0.63 0.92 -0.04 0.00 -0.26 0.00 0.00 64.21 65.45 1b35 n SER 50 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1b35 s LEU 51 N -4.57 3.89 -0.41 1.04 1.02 -1.26 -4.84 118.68 113.54 1b35 s LEU 51 Ca -0.00 1.25 -0.23 0.00 0.02 0.00 0.00 54.13 55.17 1b35 s LEU 51 Cb 0.13 -4.12 0.02 0.00 0.02 0.00 0.00 46.19 42.24 1b35 s LEU 51 CO 0.82 -0.36 0.77 -0.62 0.02 0.00 0.00 176.35 176.98 1b35 s ASP 52 N -2.82 6.47 0.00 2.29 2.15 -1.26 -4.93 116.67 118.57 1b35 s ASP 52 Ca 0.54 0.10 0.15 0.00 0.43 0.00 0.00 52.55 53.76 1b35 s ASP 52 Cb -0.10 -2.38 0.61 0.00 -0.30 0.00 0.00 42.92 40.75 1b35 s ASP 52 CO 0.26 -0.82 1.43 1.33 -0.17 0.00 0.00 175.17 177.21 1b35 n VAL 53 N 5.96 0.19 0.31 1.11 0.24 -1.26 -3.44 118.33 121.43 1b35 n VAL 53 Ca 0.02 -0.24 0.12 0.00 -2.04 0.00 0.00 64.34 62.20 1b35 n VAL 53 Cb 0.48 0.12 0.06 0.00 -1.47 0.00 0.00 33.84 33.03 1b35 n VAL 53 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1b35 h MET 54 N 1.30 0.00 -6.43 7.34 2.86 -1.99 -3.44 114.93 114.58 1b35 h MET 54 Ca 0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 1b35 h MET 54 Cb 0.29 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.97 1b35 h MET 54 CO 0.00 0.00 1.03 0.34 1.06 0.00 0.00 176.91 179.34 1b35 s ASP 55 N -4.85 6.59 0.42 1.22 2.15 -1.22 -4.89 116.67 116.09 1b35 s ASP 55 Ca 0.02 2.49 0.21 0.00 0.43 0.00 0.00 52.55 55.70 1b35 s ASP 55 Cb 0.11 -2.56 1.16 0.00 -0.30 0.00 0.00 42.92 41.33 1b35 s ASP 55 CO 0.77 -0.91 1.79 -0.07 -0.17 0.00 0.00 175.17 176.58 1b35 h LEU 56 N 8.80 0.38 -2.24 -1.34 3.38 -1.92 -0.38 115.31 121.98 1b35 h LEU 56 Ca -0.43 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1b35 h LEU 56 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1b35 h LEU 56 CO 0.93 0.09 -0.04 0.28 0.09 0.00 0.00 178.44 179.79 1b35 h SER 57 N 0.34 0.00 1.52 -0.43 0.02 -1.90 0.04 113.55 113.14 1b35 h SER 57 Ca 0.57 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.45 1b35 h SER 57 Cb 1.54 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.07 1b35 h SER 57 CO -0.24 0.04 -0.30 0.03 -1.14 0.00 0.00 176.83 175.22 1b35 h ARG 58 N 0.00 0.00 0.03 3.45 2.47 -1.39 -3.10 114.38 115.83 1b35 h ARG 58 Ca -0.00 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.42 1b35 h ARG 58 Cb 0.11 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.40 1b35 h ARG 58 CO 0.01 0.30 -1.62 0.28 0.56 0.00 0.00 179.97 179.50 1b35 n VAL 59 N -3.22 1.58 0.22 2.04 0.31 -0.59 -4.40 118.33 114.28 1b35 n VAL 59 Ca 0.02 -0.22 0.06 0.00 -0.01 0.00 0.00 64.34 64.19 1b35 n VAL 59 Cb 0.61 -1.94 0.51 0.00 -0.91 0.00 0.00 33.84 32.12 1b35 n VAL 59 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1b35 h LEU 60 N -0.75 0.00 -0.21 7.52 3.38 -1.16 -2.97 115.31 121.12 1b35 h LEU 60 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1b35 h LEU 60 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1b35 h LEU 60 CO -0.17 0.19 -0.02 -1.54 0.09 0.00 0.00 178.44 176.99 1b35 n SER 61 N -4.23 0.34 -4.65 -0.43 3.41 -1.17 -0.56 113.62 106.32 1b35 n SER 61 Ca -0.02 -0.89 -0.43 0.00 -0.26 0.00 0.00 58.87 57.27 1b35 n SER 61 Cb 0.26 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1b35 n SER 61 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1b35 s ILE 62 N -2.16 3.84 0.16 -1.33 1.01 -1.12 -4.72 121.20 116.86 1b35 s ILE 62 Ca 0.40 1.00 -0.32 0.00 0.00 0.00 0.00 60.65 61.73 1b35 s ILE 62 Cb 0.21 -3.68 -0.11 0.00 0.01 0.00 0.00 42.46 38.89 1b35 s ILE 62 CO 0.40 -0.13 1.79 -2.65 0.00 0.00 0.00 174.94 174.35 1b35 n PRO 63 N 7.06 2.78 -5.09 2.79 -0.02 -1.26 -4.70 135.00 136.56 1b35 n PRO 63 Ca 0.16 1.01 -0.29 0.00 -2.02 0.00 0.00 63.50 62.36 1b35 n PRO 63 Cb 0.44 -2.88 -0.16 0.00 -0.02 0.00 0.00 33.50 30.88 1b35 n PRO 63 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1b35 s ASN 64 N 2.12 2.63 0.63 2.55 0.02 -0.98 -4.98 114.94 116.92 1b35 s ASN 64 Ca 0.79 -0.42 -0.16 0.00 -1.02 0.00 0.00 52.86 52.06 1b35 s ASN 64 Cb -0.49 -0.48 -0.01 0.00 0.02 0.00 0.00 41.25 40.28 1b35 s ASN 64 CO 0.35 0.24 1.11 -0.47 0.02 0.00 0.00 177.10 178.36 1b35 s TYR 65 N -0.32 2.65 0.00 2.20 5.04 -1.26 -1.12 117.35 124.54 1b35 s TYR 65 Ca 0.03 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.21 1b35 s TYR 65 Cb -0.10 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 39.02 1b35 s TYR 65 CO 0.01 -1.64 0.00 1.87 -1.34 0.00 0.00 175.55 174.45 1b35 n TRP 66 N -2.16 -0.20 -3.90 4.97 -0.00 -0.69 -4.82 117.44 110.64 1b35 n TRP 66 Ca 0.11 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.52 1b35 n TRP 66 Cb 0.52 0.26 -0.02 0.00 -0.00 0.00 0.00 31.31 32.07 1b35 n TRP 66 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 1b35 s ASP 67 N -3.66 -0.10 0.05 5.87 2.15 -1.12 -5.04 116.67 114.82 1b35 s ASP 67 Ca 0.00 -0.84 -0.13 0.00 0.43 0.00 0.00 52.55 52.02 1b35 s ASP 67 Cb 0.00 0.72 0.02 0.00 -0.30 0.00 0.00 42.92 43.35 1b35 s ASP 67 CO 0.00 -1.36 0.28 0.00 -0.17 0.00 0.00 175.17 173.91 1b35 s ARG 68 N -3.58 0.79 0.10 4.34 1.70 -1.26 -0.01 118.95 121.03 1b35 s ARG 68 Ca 0.16 -0.56 -0.10 0.00 -0.47 0.00 0.00 55.73 54.76 1b35 s ARG 68 Cb -0.04 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 1b35 s ARG 68 CO 0.09 -0.25 0.23 -0.59 -1.08 0.00 0.00 175.30 173.71 1b35 s PHE 69 N -2.64 0.13 -0.03 5.89 -0.12 -0.59 -4.97 117.98 115.65 1b35 s PHE 69 Ca -0.04 -0.54 -0.02 0.00 -0.05 0.00 0.00 56.93 56.28 1b35 s PHE 69 Cb -0.01 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.33 1b35 s PHE 69 CO -0.04 -0.59 0.10 0.99 -0.05 0.00 0.00 175.22 175.63 1b35 s THR 70 N -3.87 4.93 -0.22 -4.49 2.01 -1.26 -0.36 115.64 112.38 1b35 s THR 70 Ca 0.06 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.81 1b35 s THR 70 Cb 0.04 -3.23 0.05 0.00 0.01 0.00 0.00 72.50 69.37 1b35 s THR 70 CO -0.10 0.40 -0.11 0.86 -0.69 0.00 0.00 174.62 174.99 1b35 s TRP 71 N -1.17 2.74 0.21 4.92 -0.00 -0.31 -4.98 118.94 120.34 1b35 s TRP 71 Ca 0.22 -1.87 0.06 0.00 -0.00 0.00 0.00 56.10 54.51 1b35 s TRP 71 Cb -0.12 -1.76 -0.04 0.00 -0.00 0.00 0.00 33.47 31.56 1b35 s TRP 71 CO 0.12 -0.80 0.16 0.15 -0.00 0.00 0.00 176.95 176.58 1b35 s LYS 72 N 1.29 2.89 0.26 5.86 1.02 -1.26 -1.07 119.74 128.72 1b35 s LYS 72 Ca -0.04 -0.97 0.22 0.00 0.02 0.00 0.00 55.97 55.20 1b35 s LYS 72 Cb -0.18 -2.59 1.00 0.00 -0.52 0.00 0.00 37.83 35.54 1b35 s LYS 72 CO -0.07 0.44 1.66 2.41 -0.92 0.00 0.00 175.35 178.87 1b35 n THR 73 N -0.74 0.94 0.92 2.17 -1.04 -1.22 -2.55 114.28 112.75 1b35 n THR 73 Ca -0.08 0.39 0.11 0.00 -2.04 0.00 0.00 64.05 62.43 1b35 n THR 73 Cb 0.56 -1.34 0.07 0.00 -1.82 0.00 0.00 70.33 67.80 1b35 n THR 73 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1b35 n SER 74 N -2.19 2.61 -4.62 8.00 3.41 -1.26 -4.66 113.62 114.91 1b35 n SER 74 Ca 0.01 -1.80 -0.43 0.00 -0.26 0.00 0.00 58.87 56.39 1b35 n SER 74 Cb 0.16 0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 1b35 n SER 74 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1b35 s ASP 75 N -1.96 6.70 0.78 4.04 1.01 -1.06 -5.01 116.67 121.18 1b35 s ASP 75 Ca 0.24 0.91 -0.11 0.00 0.71 0.00 0.00 52.55 54.30 1b35 s ASP 75 Cb 0.18 -2.54 0.06 0.00 1.01 0.00 0.00 42.92 41.63 1b35 s ASP 75 CO 0.34 -1.11 1.08 0.68 0.21 0.00 0.00 175.17 176.38 1b35 s VAL 76 N 4.30 3.32 0.46 -1.27 -7.23 -1.26 -4.68 120.40 114.04 1b35 s VAL 76 Ca 0.51 0.43 -0.22 0.00 -1.81 0.00 0.00 61.98 60.89 1b35 s VAL 76 Cb -0.12 -3.05 -0.10 0.00 0.56 0.00 0.00 36.38 33.67 1b35 s VAL 76 CO 0.24 -0.56 0.83 2.30 -0.31 0.00 0.00 175.10 177.60 1b35 n ILE 77 N -3.47 2.40 -0.78 -0.62 -5.35 -1.26 -1.73 119.36 108.56 1b35 n ILE 77 Ca 0.08 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1b35 n ILE 77 Cb 0.54 -0.93 0.00 0.00 -1.74 0.00 0.00 39.64 37.51 1b35 n ILE 77 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1b35 n ASN 78 N 0.56 0.00 -4.72 7.28 3.02 -0.06 -4.96 115.26 116.38 1b35 n ASN 78 Ca 0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.24 1b35 n ASN 78 Cb 0.41 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 1b35 n ASN 78 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1b35 s THR 79 N -3.37 2.97 -0.52 3.41 2.01 -0.70 -4.74 115.64 114.69 1b35 s THR 79 Ca 0.00 0.71 -0.28 0.00 0.31 0.00 0.00 61.69 62.44 1b35 s THR 79 Cb 0.00 -3.46 0.03 0.00 0.01 0.00 0.00 72.50 69.08 1b35 s THR 79 CO 0.00 0.06 1.11 -0.69 -0.69 0.00 0.00 174.62 174.41 1b35 s VAL 80 N 0.96 4.19 0.10 3.82 1.01 -1.26 -2.03 120.40 127.19 1b35 s VAL 80 Ca 0.66 0.93 0.06 0.00 0.00 0.00 0.00 61.98 63.63 1b35 s VAL 80 Cb -0.40 -4.62 -0.22 0.00 0.00 0.00 0.00 36.38 31.14 1b35 s VAL 80 CO 0.32 -1.12 1.22 -0.07 0.00 0.00 0.00 175.10 175.45 1b35 h LEU 81 N 11.37 0.05 -7.00 3.92 3.38 -1.22 -3.48 115.31 122.33 1b35 h LEU 81 Ca -0.24 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.74 1b35 h LEU 81 Cb 1.06 -0.01 -0.26 0.00 0.09 0.00 0.00 40.66 41.54 1b35 h LEU 81 CO 1.13 1.04 0.42 0.86 0.09 0.00 0.00 178.44 181.98 1b35 s TRP 82 N -2.70 -0.51 0.08 1.13 -0.00 -1.20 -4.82 118.94 110.92 1b35 s TRP 82 Ca -0.00 1.22 0.06 0.00 -0.00 0.00 0.00 56.10 57.38 1b35 s TRP 82 Cb 0.10 0.36 -0.03 0.00 -0.00 0.00 0.00 33.47 33.90 1b35 s TRP 82 CO 0.83 -0.25 -0.17 -0.51 -0.00 0.00 0.00 176.95 176.85 1b35 s ASP 83 N 0.39 2.05 -0.13 5.86 1.01 -1.26 -1.57 116.67 123.03 1b35 s ASP 83 Ca 0.01 -0.62 -0.10 0.00 0.71 0.00 0.00 52.55 52.56 1b35 s ASP 83 Cb -0.05 -0.10 0.04 0.00 1.01 0.00 0.00 42.92 43.82 1b35 s ASP 83 CO -0.07 -0.00 0.32 0.21 0.21 0.00 0.00 175.17 175.84 1b35 s ASN 84 N -1.71 -0.35 -0.11 0.27 3.84 -0.88 -4.98 114.94 111.01 1b35 s ASN 84 Ca 0.02 0.66 -0.30 0.00 0.21 0.00 0.00 52.86 53.46 1b35 s ASN 84 Cb -0.10 0.62 -0.02 0.00 -0.55 0.00 0.00 41.25 41.21 1b35 s ASN 84 CO 0.03 -0.14 1.19 -0.31 -2.79 0.00 0.00 177.10 175.08 1b35 s TYR 85 N 0.63 3.11 -0.76 0.43 2.02 -1.26 -1.56 117.35 119.96 1b35 s TYR 85 Ca -0.04 1.20 -0.26 0.00 -0.37 0.00 0.00 57.07 57.60 1b35 s TYR 85 Cb -0.05 -3.42 0.01 0.00 -0.40 0.00 0.00 41.96 38.10 1b35 s TYR 85 CO -0.04 -1.29 1.59 0.08 -1.57 0.00 0.00 175.55 174.32 1b35 s VAL 86 N 2.73 3.59 -0.15 0.71 1.01 -0.62 -4.87 120.40 122.79 1b35 s VAL 86 Ca 0.54 0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 1b35 s VAL 86 Cb -0.22 -4.49 0.13 0.00 0.00 0.00 0.00 36.38 31.80 1b35 s VAL 86 CO 0.18 -1.43 1.03 -0.55 0.00 0.00 0.00 175.10 174.33 1b35 s SER 87 N 5.96 -0.31 0.13 3.32 0.15 -1.26 -2.61 113.70 119.07 1b35 s SER 87 Ca 0.52 0.27 0.26 0.00 0.70 0.00 0.00 55.95 57.69 1b35 s SER 87 Cb -0.08 0.27 0.96 0.00 -1.71 0.00 0.00 66.02 65.46 1b35 s SER 87 CO 0.11 -0.34 1.79 -2.65 1.20 0.00 0.00 173.24 173.34 1b35 n PRO 88 N 0.48 0.14 -1.44 5.44 -0.02 -1.26 -4.55 135.00 133.79 1b35 n PRO 88 Ca -0.08 0.18 -0.41 0.00 -2.02 0.00 0.00 63.50 61.16 1b35 n PRO 88 Cb 0.59 -1.69 -0.04 0.00 -0.02 0.00 0.00 33.50 32.34 1b35 n PRO 88 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1b35 n PHE 89 N -1.94 2.44 -2.98 6.00 -0.00 -1.26 -2.29 117.46 117.43 1b35 n PHE 89 Ca 0.05 -2.05 -0.44 0.00 -0.00 0.00 0.00 57.45 55.01 1b35 n PHE 89 Cb 0.35 -2.03 -0.01 0.00 -0.00 0.00 0.00 39.48 37.79 1b35 n PHE 89 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1b35 s LYS 90 N 4.77 3.94 -0.12 -4.13 -0.14 -1.26 -4.87 119.74 117.93 1b35 s LYS 90 Ca 0.56 -2.38 -0.04 0.00 -1.36 0.00 0.00 55.97 52.75 1b35 s LYS 90 Cb 0.12 -4.96 0.05 0.00 -1.68 0.00 0.00 37.83 31.36 1b35 s LYS 90 CO 0.08 -1.72 0.08 0.08 -0.76 0.00 0.00 175.35 173.11 1b35 s VAL 91 N 1.66 -0.10 0.22 3.17 1.01 -1.26 -2.83 120.40 122.27 1b35 s VAL 91 Ca 0.38 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1b35 s VAL 91 Cb -0.04 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 1b35 s VAL 91 CO -0.04 -0.12 0.06 -1.59 0.00 0.00 0.00 175.10 173.41 1b35 s LYS 92 N 2.15 1.27 0.56 2.72 -2.85 -0.71 -4.97 119.74 117.91 1b35 s LYS 92 Ca 0.03 -1.66 -0.21 0.00 -1.00 0.00 0.00 55.97 53.13 1b35 s LYS 92 Cb -0.15 -0.24 -0.04 0.00 -2.06 0.00 0.00 37.83 35.34 1b35 s LYS 92 CO -0.07 -0.23 1.34 -2.30 0.10 0.00 0.00 175.35 174.19 1b35 n PRO 93 N -0.36 1.59 -0.26 1.78 -0.02 -1.26 -0.50 135.00 135.98 1b35 n PRO 93 Ca -0.03 0.59 0.10 0.00 -2.02 0.00 0.00 63.50 62.14 1b35 n PRO 93 Cb 0.65 -2.56 0.36 0.00 -0.02 0.00 0.00 33.50 31.94 1b35 n PRO 93 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1b35 h TYR 94 N 1.28 0.82 -1.86 6.00 3.20 -0.78 -3.41 116.97 122.22 1b35 h TYR 94 Ca -0.51 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.44 1b35 h TYR 94 Cb 1.31 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1b35 h TYR 94 CO 0.44 0.34 0.20 -1.13 -1.64 0.00 0.00 178.16 176.37 1b35 n SER 95 N -4.54 -0.55 0.25 -2.11 3.41 -1.11 -4.95 113.62 104.03 1b35 n SER 95 Ca 0.16 -1.28 0.15 0.00 -0.26 0.00 0.00 58.87 57.64 1b35 n SER 95 Cb 0.40 0.89 0.54 0.00 -0.26 0.00 0.00 64.21 65.78 1b35 n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b35 h ALA 96 N 2.00 1.00 0.00 7.33 0.00 -2.02 -3.25 119.26 124.31 1b35 h ALA 96 Ca -0.09 -0.05 -0.36 0.00 0.00 0.00 0.00 54.91 54.41 1b35 h ALA 96 Cb 0.39 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1b35 h ALA 96 CO 0.12 0.07 -2.31 2.41 0.00 0.00 0.00 179.25 179.53 1b35 n THR 97 N -3.16 1.40 -3.66 0.00 -1.04 -1.26 -4.79 114.28 101.77 1b35 n THR 97 Ca 0.01 -0.85 -0.39 0.00 -2.04 0.00 0.00 64.05 60.78 1b35 n THR 97 Cb 0.38 -0.52 -0.10 0.00 -1.82 0.00 0.00 70.33 68.27 1b35 n THR 97 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1b35 s ILE 98 N -2.51 3.85 -1.41 12.58 1.01 -1.23 -4.91 121.20 128.58 1b35 s ILE 98 Ca -0.09 -1.75 0.13 0.00 0.00 0.00 0.00 60.65 58.93 1b35 s ILE 98 Cb 0.06 -3.50 0.20 0.00 0.01 0.00 0.00 42.46 39.23 1b35 s ILE 98 CO 0.83 -0.64 1.06 0.35 0.00 0.00 0.00 174.94 176.54 1b35 n THR 99 N 4.79 0.39 -0.09 2.92 -2.24 -1.26 -2.67 114.28 116.13 1b35 n THR 99 Ca -0.07 -0.70 0.08 0.00 -2.27 0.00 0.00 64.05 61.10 1b35 n THR 99 Cb 0.42 0.97 0.20 0.00 -2.10 0.00 0.00 70.33 69.81 1b35 n THR 99 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1b35 n ASP 100 N 0.71 3.20 -4.03 3.42 5.68 -1.26 -4.88 116.55 119.39 1b35 n ASP 100 Ca 0.10 -1.94 -0.14 0.00 -0.50 0.00 0.00 54.79 52.31 1b35 n ASP 100 Cb 0.38 -0.28 -0.12 0.00 -1.14 0.00 0.00 41.12 39.95 1b35 n ASP 100 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1b35 s ARG 101 N -1.07 0.50 0.18 0.11 0.52 -1.26 -5.09 118.95 112.84 1b35 s ARG 101 Ca 0.32 -0.59 0.03 0.00 -0.52 0.00 0.00 55.73 54.96 1b35 s ARG 101 Cb 0.17 -0.33 -0.05 0.00 0.52 0.00 0.00 34.95 35.26 1b35 s ARG 101 CO 0.23 0.07 -0.02 -0.06 0.02 0.00 0.00 175.30 175.54 1b35 s PHE 102 N -1.01 1.28 0.22 -0.53 0.40 -1.26 -0.88 117.98 116.20 1b35 s PHE 102 Ca -0.06 -0.95 0.07 0.00 -0.60 0.00 0.00 56.93 55.39 1b35 s PHE 102 Cb -0.08 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.69 1b35 s PHE 102 CO 0.00 -0.12 0.09 1.03 0.70 0.00 0.00 175.22 176.92 1b35 s ARG 103 N -3.87 2.63 0.35 0.44 0.52 0.35 -4.80 118.95 114.58 1b35 s ARG 103 Ca 0.23 -1.13 -0.11 0.00 -0.52 0.00 0.00 55.73 54.20 1b35 s ARG 103 Cb 0.05 -2.42 0.04 0.00 0.52 0.00 0.00 34.95 33.14 1b35 s ARG 103 CO 0.04 0.42 0.67 0.00 0.02 0.00 0.00 175.30 176.45 1b35 s THR 105 N -2.30 0.53 0.40 0.00 -4.23 -1.13 -5.01 115.64 103.90 1b35 s THR 105 Ca 0.17 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.75 1b35 s THR 105 Cb -0.04 -2.37 0.23 0.00 1.34 0.00 0.00 72.50 71.66 1b35 s THR 105 CO 0.13 0.00 2.01 0.45 -0.54 0.00 0.00 174.62 176.66 1b35 h HIS 106 N 1.84 0.46 -0.62 3.99 3.86 -1.90 -1.28 115.15 121.50 1b35 h HIS 106 Ca -0.34 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 58.77 1b35 h HIS 106 Cb 1.27 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.57 1b35 h HIS 106 CO 1.50 0.36 0.02 0.52 0.86 0.00 0.00 177.93 181.18 1b35 h MET 107 N 0.48 1.09 -0.18 2.45 2.86 -1.86 -2.78 114.93 116.99 1b35 h MET 107 Ca 0.12 -0.34 -0.14 0.00 -2.06 0.00 0.00 59.70 57.29 1b35 h MET 107 Cb 0.07 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1b35 h MET 107 CO -0.02 1.04 -0.48 0.78 1.06 0.00 0.00 176.91 179.30 1b35 h GLY 108 N 1.00 0.50 1.01 8.32 0.00 -0.93 -0.41 103.07 112.57 1b35 h GLY 108 Ca 0.18 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1b35 h GLY 108 CO 0.03 0.49 0.47 1.70 0.00 0.00 0.00 176.54 179.23 1b35 h LYS 109 N 0.37 1.08 0.04 4.80 3.11 -1.14 0.63 116.57 125.45 1b35 h LYS 109 Ca 0.02 -0.10 -0.00 0.00 -2.81 0.00 0.00 60.65 57.76 1b35 h LYS 109 Cb 0.98 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 31.99 1b35 h LYS 109 CO 0.09 0.76 -0.02 0.28 -2.81 0.00 0.00 179.45 177.75 1b35 h VAL 110 N 1.09 1.35 -0.42 2.00 2.07 -1.37 -3.25 116.25 117.72 1b35 h VAL 110 Ca 0.28 -1.35 0.08 0.00 0.82 0.00 0.00 66.70 66.54 1b35 h VAL 110 Cb -0.03 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1b35 h VAL 110 CO -0.05 0.34 0.29 0.00 0.02 0.00 0.00 177.57 178.16 1b35 h ALA 111 N 0.25 2.15 0.00 1.67 0.00 -0.90 -0.89 119.26 121.54 1b35 h ALA 111 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1b35 h ALA 111 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1b35 h ALA 111 CO 0.01 -0.24 0.00 -1.71 0.00 0.00 0.00 179.25 177.30 1b35 n ASN 112 N -4.46 0.00 -0.94 0.00 2.85 0.20 -2.56 115.26 110.35 1b35 n ASN 112 Ca 0.06 0.28 0.03 0.00 -0.11 0.00 0.00 54.58 54.84 1b35 n ASN 112 Cb 0.35 -0.35 0.04 0.00 1.24 0.00 0.00 39.78 41.07 1b35 n ASN 112 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1b35 n ALA 113 N -1.35 2.36 -2.20 5.20 0.00 -0.34 -1.75 120.51 122.44 1b35 n ALA 113 Ca 0.03 -1.99 -0.12 0.00 0.00 0.00 0.00 53.44 51.36 1b35 n ALA 113 Cb 0.06 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 18.83 1b35 n ALA 113 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1b35 s PHE 114 N -0.56 1.01 -0.18 0.00 0.40 -1.06 -2.17 117.98 115.42 1b35 s PHE 114 Ca 0.22 -0.95 -0.05 0.00 -0.60 0.00 0.00 56.93 55.56 1b35 s PHE 114 Cb 0.24 -0.58 -0.22 0.00 0.51 0.00 0.00 43.02 42.97 1b35 s PHE 114 CO -0.08 -0.16 0.13 2.41 0.70 0.00 0.00 175.22 178.21 1b35 n THR 115 N -0.12 1.66 -4.30 0.64 -1.04 -0.74 -4.59 114.28 105.79 1b35 n THR 115 Ca -0.10 -0.58 -0.22 0.00 -2.04 0.00 0.00 64.05 61.11 1b35 n THR 115 Cb 0.62 -1.65 -0.12 0.00 -1.82 0.00 0.00 70.33 67.36 1b35 n THR 115 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1b35 s TYR 116 N -2.53 1.73 0.03 -1.42 2.02 -1.26 -1.25 117.35 114.67 1b35 s TYR 116 Ca -0.28 -0.47 0.01 0.00 -0.37 0.00 0.00 57.07 55.97 1b35 s TYR 116 Cb 0.08 -0.90 -0.02 0.00 -0.40 0.00 0.00 41.96 40.72 1b35 s TYR 116 CO 0.69 0.26 -0.05 1.67 -1.57 0.00 0.00 175.55 176.55 1b35 s TRP 117 N -1.77 0.43 0.06 2.71 1.48 -0.66 -2.19 118.94 118.99 1b35 s TRP 117 Ca 0.11 -0.46 -0.05 0.00 -1.06 0.00 0.00 56.10 54.65 1b35 s TRP 117 Cb -0.07 -0.27 -0.02 0.00 -1.16 0.00 0.00 33.47 31.95 1b35 s TRP 117 CO 0.05 -0.12 0.08 1.03 -4.06 0.00 0.00 176.95 173.93 1b35 s ARG 118 N -1.34 0.67 0.00 3.25 0.52 0.14 -2.54 118.95 119.65 1b35 s ARG 118 Ca -0.11 -0.97 0.00 0.00 -0.52 0.00 0.00 55.73 54.13 1b35 s ARG 118 Cb -0.09 0.26 0.00 0.00 0.52 0.00 0.00 34.95 35.64 1b35 s ARG 118 CO -0.00 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.56 1b35 n GLY 119 N 0.32 -0.91 3.85 -3.53 0.00 -1.25 -0.66 105.19 103.02 1b35 n GLY 119 Ca -0.16 -2.24 -0.22 0.00 0.00 0.00 0.00 46.02 43.40 1b35 n GLY 119 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b35 s SER 120 N -1.41 5.66 -0.04 1.61 1.04 -1.26 -3.32 113.70 115.98 1b35 s SER 120 Ca 0.00 -0.19 0.06 0.00 0.48 0.00 0.00 55.95 56.30 1b35 s SER 120 Cb 0.00 -1.48 -0.01 0.00 0.10 0.00 0.00 66.02 64.62 1b35 s SER 120 CO 0.00 -0.04 -0.23 -0.04 0.98 0.00 0.00 173.24 173.91 1b35 s MET 121 N -3.85 2.18 -0.16 4.02 -1.94 -0.44 -0.71 119.30 118.39 1b35 s MET 121 Ca 0.33 -0.83 -0.14 0.00 -1.71 0.00 0.00 55.69 53.34 1b35 s MET 121 Cb -0.08 -1.93 -0.05 0.00 2.01 0.00 0.00 34.83 34.78 1b35 s MET 121 CO 0.26 0.40 0.31 0.08 -0.01 0.00 0.00 175.02 176.06 1b35 s VAL 122 N -0.26 5.29 -0.11 -6.03 1.01 0.66 -0.25 120.40 120.71 1b35 s VAL 122 Ca 0.01 0.59 -0.00 0.00 0.00 0.00 0.00 61.98 62.58 1b35 s VAL 122 Cb -0.12 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1b35 s VAL 122 CO 0.02 0.38 -0.11 -0.31 0.00 0.00 0.00 175.10 175.08 1b35 s TYR 123 N 0.50 2.84 -0.08 5.22 1.51 -0.18 -2.26 117.35 124.91 1b35 s TYR 123 Ca 0.17 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1b35 s TYR 123 Cb -0.13 -1.81 0.02 0.00 -0.11 0.00 0.00 41.96 39.92 1b35 s TYR 123 CO 0.04 -0.05 -0.10 0.99 -1.11 0.00 0.00 175.55 175.32 1b35 s THR 124 N 0.04 1.01 -0.11 -0.71 2.01 -0.34 -1.98 115.64 115.57 1b35 s THR 124 Ca -0.04 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.61 1b35 s THR 124 Cb -0.14 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.38 1b35 s THR 124 CO 0.04 0.34 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.82 1b35 s PHE 125 N 1.03 2.79 -0.26 4.92 0.08 0.37 -0.89 117.98 126.02 1b35 s PHE 125 Ca -0.08 -0.47 0.03 0.00 0.12 0.00 0.00 56.93 56.52 1b35 s PHE 125 Cb -0.15 -1.78 0.06 0.00 -0.57 0.00 0.00 43.02 40.58 1b35 s PHE 125 CO -0.00 -0.08 -0.10 0.15 -0.10 0.00 0.00 175.22 175.09 1b35 s LYS 126 N 0.00 2.12 -0.53 0.44 1.02 -0.26 -1.85 119.74 120.69 1b35 s LYS 126 Ca -0.04 -1.30 -0.24 0.00 0.02 0.00 0.00 55.97 54.41 1b35 s LYS 126 Cb -0.14 -2.85 0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1b35 s LYS 126 CO 0.04 -0.58 0.91 -0.06 -0.92 0.00 0.00 175.35 174.73 1b35 s PHE 127 N 1.14 2.84 -0.99 3.18 0.40 0.64 -1.51 117.98 123.68 1b35 s PHE 127 Ca -0.08 0.02 -0.22 0.00 -0.60 0.00 0.00 56.93 56.05 1b35 s PHE 127 Cb -0.20 -3.99 0.07 0.00 0.51 0.00 0.00 43.02 39.41 1b35 s PHE 127 CO -0.05 -1.27 1.37 0.08 0.70 0.00 0.00 175.22 176.05 1b35 s VAL 128 N 3.79 4.09 0.00 -0.44 1.01 -0.72 -4.79 120.40 123.33 1b35 s VAL 128 Ca 0.30 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1b35 s VAL 128 Cb -0.13 -4.99 0.00 0.00 0.00 0.00 0.00 36.38 31.26 1b35 s VAL 128 CO 0.20 -1.84 0.00 2.29 0.00 0.00 0.00 175.10 175.75 1b35 n LYS 129 N 8.40 0.00 -4.40 2.72 2.85 -1.26 -3.84 118.16 122.63 1b35 n LYS 129 Ca 0.30 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.36 1b35 n LYS 129 Cb 0.50 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.78 1b35 n LYS 129 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1b35 s THR 130 N -0.27 1.42 -2.01 0.58 2.01 -1.26 -5.02 115.64 111.09 1b35 s THR 130 Ca 0.00 -2.09 0.26 0.00 0.31 0.00 0.00 61.69 60.18 1b35 s THR 130 Cb 0.00 -2.43 0.74 0.00 0.01 0.00 0.00 72.50 70.81 1b35 s THR 130 CO 0.00 -0.29 1.99 0.00 -0.69 0.00 0.00 174.62 175.63 1b35 n GLN 131 N -0.54 1.03 -0.51 4.92 6.02 -1.26 -3.18 117.38 123.85 1b35 n GLN 131 Ca -0.05 -0.04 0.07 0.00 -0.01 0.00 0.00 57.00 56.97 1b35 n GLN 131 Cb 0.64 -1.41 0.27 0.00 1.02 0.00 0.00 30.24 30.75 1b35 n GLN 131 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1b35 n TYR 132 N -0.87 1.07 -4.76 1.08 4.02 -1.26 -4.71 117.16 111.73 1b35 n TYR 132 Ca 0.20 -0.93 -0.33 0.00 -0.01 0.00 0.00 57.90 56.82 1b35 n TYR 132 Cb 0.10 -0.35 -0.12 0.00 -0.02 0.00 0.00 39.34 38.95 1b35 n TYR 132 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1b35 s HIS 133 N -2.87 2.82 -0.08 -0.72 3.76 -1.19 -2.31 115.29 114.70 1b35 s HIS 133 Ca 0.44 -0.07 -0.06 0.00 -0.15 0.00 0.00 55.06 55.22 1b35 s HIS 133 Cb 0.35 -1.67 0.03 0.00 1.11 0.00 0.00 32.58 32.41 1b35 s HIS 133 CO 0.09 0.26 0.21 0.45 -0.85 0.00 0.00 174.74 174.90 1b35 s SER 134 N -0.77 -0.22 0.00 1.40 0.15 0.10 -4.26 113.70 110.09 1b35 s SER 134 Ca 0.12 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1b35 s SER 134 Cb -0.11 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 1b35 s SER 134 CO 0.01 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1b35 n GLY 135 N 3.43 0.74 3.38 9.45 0.00 -1.00 -0.11 105.19 121.09 1b35 n GLY 135 Ca -0.17 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 1b35 n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b35 s ARG 136 N -2.00 2.66 0.26 1.61 0.52 -1.09 -1.54 118.95 119.37 1b35 s ARG 136 Ca 0.00 -0.78 0.10 0.00 -0.52 0.00 0.00 55.73 54.53 1b35 s ARG 136 Cb 0.00 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 1b35 s ARG 136 CO 0.00 0.46 -0.08 -0.51 0.02 0.00 0.00 175.30 175.19 1b35 s LEU 137 N -0.32 2.97 -0.21 2.53 1.43 -0.76 -1.20 118.68 123.11 1b35 s LEU 137 Ca 0.02 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 1b35 s LEU 137 Cb -0.13 -1.51 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1b35 s LEU 137 CO 0.02 0.03 -0.14 -0.60 0.23 0.00 0.00 176.35 175.89 1b35 s ARG 138 N -3.50 2.90 -0.15 1.70 3.52 0.84 -2.21 118.95 122.06 1b35 s ARG 138 Ca 0.30 -0.91 0.01 0.00 -0.13 0.00 0.00 55.73 55.00 1b35 s ARG 138 Cb -0.06 -2.76 0.02 0.00 -1.56 0.00 0.00 34.95 30.59 1b35 s ARG 138 CO 0.18 -0.30 -0.16 0.42 -0.81 0.00 0.00 175.30 174.63 1b35 s ILE 139 N 1.29 1.66 0.23 4.11 1.01 -0.70 0.39 121.20 129.19 1b35 s ILE 139 Ca 0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 59.97 1b35 s ILE 139 Cb -0.15 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1b35 s ILE 139 CO -0.09 0.47 0.20 -0.94 0.00 0.00 0.00 174.94 174.58 1b35 s SER 140 N 1.34 0.41 -0.15 3.58 1.04 0.37 -1.33 113.70 118.96 1b35 s SER 140 Ca 0.02 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.04 1b35 s SER 140 Cb -0.13 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 1b35 s SER 140 CO -0.09 -0.92 -0.15 0.12 0.98 0.00 0.00 173.24 173.18 1b35 s PHE 141 N -3.99 2.78 -0.46 5.02 5.36 -1.16 -0.44 117.98 125.09 1b35 s PHE 141 Ca 0.38 -1.01 0.03 0.00 -0.96 0.00 0.00 56.93 55.37 1b35 s PHE 141 Cb 0.05 -1.89 0.12 0.00 -0.34 0.00 0.00 43.02 40.97 1b35 s PHE 141 CO 0.15 -0.46 0.20 0.42 -1.46 0.00 0.00 175.22 174.07 1b35 s ILE 142 N 0.80 2.21 0.07 3.12 1.01 0.07 -4.21 121.20 124.28 1b35 s ILE 142 Ca -0.05 -2.88 -0.33 0.00 0.00 0.00 0.00 60.65 57.39 1b35 s ILE 142 Cb -0.15 -2.56 -0.12 0.00 0.01 0.00 0.00 42.46 39.64 1b35 s ILE 142 CO 0.00 -0.77 1.79 -2.65 0.00 0.00 0.00 174.94 173.31 1b35 n PRO 143 N 3.52 2.47 -3.01 2.79 -0.02 -1.26 -2.68 135.00 136.81 1b35 n PRO 143 Ca 0.05 0.90 -0.20 0.00 -2.02 0.00 0.00 63.50 62.23 1b35 n PRO 143 Cb 0.35 -2.75 0.04 0.00 -0.02 0.00 0.00 33.50 31.11 1b35 n PRO 143 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1b35 n TYR 144 N 5.44 -1.87 -4.75 6.00 4.01 0.34 -4.93 117.16 121.40 1b35 n TYR 144 Ca 0.19 0.53 -0.26 0.00 -0.16 0.00 0.00 57.90 58.21 1b35 n TYR 144 Cb 0.33 -4.17 -0.16 0.00 -0.31 0.00 0.00 39.34 35.03 1b35 n TYR 144 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1b35 s TYR 145 N -3.13 1.63 0.00 -0.72 5.04 -1.17 -4.99 117.35 114.00 1b35 s TYR 145 Ca 0.31 -0.51 -0.00 0.00 -2.44 0.00 0.00 57.07 54.42 1b35 s TYR 145 Cb -0.14 -1.12 -0.00 0.00 0.35 0.00 0.00 41.96 41.05 1b35 s TYR 145 CO 0.38 -0.20 -0.00 0.66 -1.34 0.00 0.00 175.55 175.05 1b35 n TYR 146 N 3.36 0.00 -4.05 4.97 4.01 -1.26 -3.23 117.16 120.96 1b35 n TYR 146 Ca -0.19 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.44 1b35 n TYR 146 Cb 0.53 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.50 1b35 n TYR 146 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1b35 s ASN 147 N -4.94 0.06 0.53 7.72 4.22 -1.26 -4.94 114.94 116.33 1b35 s ASN 147 Ca -0.00 -1.08 0.35 0.00 -2.14 0.00 0.00 52.86 49.99 1b35 s ASN 147 Cb 0.00 0.55 1.72 0.00 1.28 0.00 0.00 41.25 44.80 1b35 s ASN 147 CO 0.00 -1.10 2.06 0.00 -2.04 0.00 0.00 177.10 176.02 1b35 h THR 148 N 2.31 0.00 0.22 0.54 1.03 -1.87 -1.48 112.91 113.67 1b35 h THR 148 Ca -0.28 -0.19 -0.31 0.00 -0.01 0.00 0.00 66.41 65.61 1b35 h THR 148 Cb 1.25 1.08 0.03 0.00 -1.07 0.00 0.00 68.15 69.44 1b35 h THR 148 CO 0.39 0.00 -1.41 0.74 -0.01 0.00 0.00 175.52 175.23 1b35 h THR 149 N 0.00 1.26 -0.10 0.00 2.02 -1.96 -3.38 112.91 110.74 1b35 h THR 149 Ca 0.00 -2.63 0.00 0.00 0.77 0.00 0.00 66.41 64.55 1b35 h THR 149 Cb 0.21 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 1b35 h THR 149 CO 0.00 0.80 0.00 2.30 0.37 0.00 0.00 175.52 178.99 1b35 n ILE 150 N -3.78 0.29 -4.47 3.11 -5.35 -1.17 -4.99 119.36 103.01 1b35 n ILE 150 Ca -0.18 -0.65 -0.29 0.00 -0.27 0.00 0.00 62.75 61.36 1b35 n ILE 150 Cb 1.05 1.01 -0.13 0.00 -1.74 0.00 0.00 39.64 39.82 1b35 n ILE 150 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1b35 s SER 151 N -0.91 3.36 -0.11 7.28 0.01 -0.56 -4.93 113.70 117.84 1b35 s SER 151 Ca 0.15 -0.70 -0.30 0.00 1.31 0.00 0.00 55.95 56.42 1b35 s SER 151 Cb 0.09 -0.27 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 1b35 s SER 151 CO 0.14 0.19 1.10 -0.89 0.41 0.00 0.00 173.24 174.19 1b35 s THR 152 N -1.02 4.54 0.00 1.44 2.01 -1.26 -4.69 115.64 116.65 1b35 s THR 152 Ca 0.14 1.84 0.00 0.00 0.31 0.00 0.00 61.69 63.98 1b35 s THR 152 Cb -0.10 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.23 1b35 s THR 152 CO 0.06 -0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 1b35 n GLY 153 N 3.27 0.96 3.53 4.40 0.00 -1.26 -4.81 105.19 111.28 1b35 n GLY 153 Ca 0.10 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 1b35 n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b35 s THR 154 N 0.00 3.05 0.55 2.61 2.01 -1.26 -4.81 115.64 117.80 1b35 s THR 154 Ca 0.00 -1.44 -0.21 0.00 0.31 0.00 0.00 61.69 60.35 1b35 s THR 154 Cb 0.00 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 1b35 s THR 154 CO 0.00 0.08 1.28 -2.84 -0.69 0.00 0.00 174.62 172.45 1b35 s PRO 155 N -2.24 3.16 -0.53 4.92 0.02 -1.26 -4.95 135.00 134.13 1b35 s PRO 155 Ca 0.20 2.03 -0.24 0.00 0.02 0.00 0.00 61.00 63.01 1b35 s PRO 155 Cb -0.11 -2.16 0.04 0.00 0.02 0.00 0.00 34.50 32.29 1b35 s PRO 155 CO 0.12 -1.11 0.93 0.34 -0.33 0.00 0.00 177.00 176.94 1b35 s ASP 156 N -1.23 6.37 0.38 2.53 -1.08 -1.26 -4.91 116.67 117.47 1b35 s ASP 156 Ca 0.73 -0.25 0.15 0.00 -0.52 0.00 0.00 52.55 52.66 1b35 s ASP 156 Cb -0.35 -2.44 1.01 0.00 -1.46 0.00 0.00 42.92 39.68 1b35 s ASP 156 CO 0.41 -1.17 1.80 0.58 0.52 0.00 0.00 175.17 177.30 1b35 h VAL 157 N 6.03 0.61 0.00 1.11 2.07 -1.96 -1.34 116.25 122.77 1b35 h VAL 157 Ca -0.26 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1b35 h VAL 157 Cb 1.07 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1b35 h VAL 157 CO 1.07 0.09 -0.10 0.28 0.02 0.00 0.00 177.57 178.92 1b35 h SER 158 N 0.49 0.00 -0.28 0.57 0.02 -2.04 -2.60 113.55 109.71 1b35 h SER 158 Ca 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 1b35 h SER 158 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1b35 h SER 158 CO -0.29 0.10 0.00 0.54 -1.14 0.00 0.00 176.83 176.05 1b35 n ARG 159 N -4.25 2.22 -3.51 3.45 1.74 -0.51 -4.95 116.66 110.86 1b35 n ARG 159 Ca -0.03 -1.83 -0.37 0.00 -0.77 0.00 0.00 57.85 54.85 1b35 n ARG 159 Cb 0.18 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.09 1b35 n ARG 159 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1b35 s THR 160 N -1.64 5.17 0.18 0.55 2.01 -0.98 -5.05 115.64 115.87 1b35 s THR 160 Ca 0.36 0.73 -0.30 0.00 0.31 0.00 0.00 61.69 62.79 1b35 s THR 160 Cb 0.21 -3.68 -0.08 0.00 0.01 0.00 0.00 72.50 68.96 1b35 s THR 160 CO 0.30 0.49 1.10 -1.58 -0.69 0.00 0.00 174.62 174.24 1b35 s GLN 161 N -0.37 4.59 0.25 4.92 2.00 -1.26 -5.00 119.66 124.79 1b35 s GLN 161 Ca 0.21 1.72 -0.21 0.00 -2.00 0.00 0.00 55.36 55.09 1b35 s GLN 161 Cb -0.15 -3.28 0.05 0.00 0.80 0.00 0.00 33.01 30.43 1b35 s GLN 161 CO 0.10 0.07 0.86 -1.59 -0.50 0.00 0.00 175.29 174.22 1b35 s LYS 162 N -0.35 1.65 -0.03 1.67 -2.85 -1.26 -2.99 119.74 115.58 1b35 s LYS 162 Ca 0.49 -0.98 0.04 0.00 -1.00 0.00 0.00 55.97 54.52 1b35 s LYS 162 Cb -0.29 0.52 -0.00 0.00 -2.06 0.00 0.00 37.83 35.99 1b35 s LYS 162 CO 0.35 -0.77 -0.15 0.96 0.10 0.00 0.00 175.35 175.85 1b35 s ILE 163 N -3.05 1.21 -0.33 3.79 -4.36 -0.44 -5.00 121.20 113.02 1b35 s ILE 163 Ca 0.14 -0.62 -0.02 0.00 -0.26 0.00 0.00 60.65 59.89 1b35 s ILE 163 Cb -0.04 -1.04 0.07 0.00 1.25 0.00 0.00 42.46 42.70 1b35 s ILE 163 CO 0.06 0.35 0.06 -0.69 0.24 0.00 0.00 174.94 174.97 1b35 s VAL 164 N -0.07 3.11 -0.20 8.37 1.01 -1.26 -1.72 120.40 129.63 1b35 s VAL 164 Ca -0.00 -1.58 -0.08 0.00 0.00 0.00 0.00 61.98 60.32 1b35 s VAL 164 Cb -0.09 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1b35 s VAL 164 CO 0.01 -0.29 0.09 0.68 0.00 0.00 0.00 175.10 175.59 1b35 s VAL 165 N 1.22 4.96 -0.60 2.92 -7.23 -0.94 -4.95 120.40 115.77 1b35 s VAL 165 Ca -0.01 0.03 -0.19 0.00 -1.81 0.00 0.00 61.98 60.00 1b35 s VAL 165 Cb -0.20 -3.26 0.10 0.00 0.56 0.00 0.00 36.38 33.58 1b35 s VAL 165 CO -0.02 0.43 0.73 -0.62 -0.31 0.00 0.00 175.10 175.32 1b35 s ASP 166 N 0.56 6.19 -0.34 4.85 2.15 -1.26 -1.83 116.67 126.98 1b35 s ASP 166 Ca 0.05 -1.41 -0.17 0.00 0.43 0.00 0.00 52.55 51.44 1b35 s ASP 166 Cb -0.12 -2.31 -0.01 0.00 -0.30 0.00 0.00 42.92 40.18 1b35 s ASP 166 CO 0.01 -1.14 0.46 -0.76 -0.17 0.00 0.00 175.17 173.56 1b35 s LEU 167 N 2.79 4.37 0.16 -1.34 1.43 -0.59 -4.81 118.68 120.70 1b35 s LEU 167 Ca 0.13 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1b35 s LEU 167 Cb -0.23 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1b35 s LEU 167 CO 0.06 -0.42 0.00 0.54 0.23 0.00 0.00 176.35 176.76 1b35 n ARG 168 N 5.61 0.00 -0.09 1.70 1.74 -1.26 -2.36 116.66 121.99 1b35 n ARG 168 Ca -0.06 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.91 1b35 n ARG 168 Cb 0.49 -0.01 -0.16 0.00 -1.02 0.00 0.00 32.46 31.77 1b35 n ARG 168 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1b35 n THR 169 N -3.06 1.42 -0.96 0.55 -1.04 -1.26 -4.33 114.28 105.60 1b35 n THR 169 Ca 0.00 -0.84 -0.30 0.00 -2.04 0.00 0.00 64.05 60.87 1b35 n THR 169 Cb 0.00 -0.56 0.16 0.00 -1.82 0.00 0.00 70.33 68.11 1b35 n THR 169 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1b35 s SER 170 N -5.60 2.95 0.00 8.00 0.01 -1.26 -4.91 113.70 112.89 1b35 s SER 170 Ca -0.11 1.70 0.00 0.00 1.31 0.00 0.00 55.95 58.85 1b35 s SER 170 Cb 0.06 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.96 1b35 s SER 170 CO 0.82 -3.00 0.00 0.35 0.41 0.00 0.00 173.24 171.82 1b35 n THR 171 N -4.14 0.00 -3.89 1.44 -2.24 -1.26 -4.98 114.28 99.22 1b35 n THR 171 Ca 0.08 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.74 1b35 n THR 171 Cb 0.54 1.34 -0.13 0.00 -2.10 0.00 0.00 70.33 69.97 1b35 n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b35 s ALA 172 N 0.00 0.01 -0.02 6.98 0.00 -1.26 -0.26 121.76 127.20 1b35 s ALA 172 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 51.96 51.90 1b35 s ALA 172 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1b35 s ALA 172 CO 0.00 -0.03 -0.09 0.08 0.00 0.00 0.00 175.76 175.72 1b35 s VAL 173 N -0.23 0.76 -0.06 0.00 1.01 -0.77 -5.00 120.40 116.11 1b35 s VAL 173 Ca -0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 1b35 s VAL 173 Cb -0.02 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.72 1b35 s VAL 173 CO -0.00 0.23 0.28 -0.55 0.00 0.00 0.00 175.10 175.06 1b35 s SER 174 N 0.12 -0.22 0.15 3.32 0.15 -1.26 -0.48 113.70 115.48 1b35 s SER 174 Ca -0.02 0.31 -0.25 0.00 0.70 0.00 0.00 55.95 56.69 1b35 s SER 174 Cb -0.08 0.44 0.06 0.00 -1.71 0.00 0.00 66.02 64.74 1b35 s SER 174 CO 0.00 -0.26 0.86 0.72 1.20 0.00 0.00 173.24 175.77 1b35 s PHE 175 N -0.56 -0.22 -0.07 3.44 -0.12 -0.84 -5.04 117.98 114.57 1b35 s PHE 175 Ca -0.07 -0.08 0.02 0.00 -0.05 0.00 0.00 56.93 56.75 1b35 s PHE 175 Cb -0.04 0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1b35 s PHE 175 CO 0.02 -0.87 -0.11 0.99 -0.05 0.00 0.00 175.22 175.20 1b35 s THR 176 N -3.44 3.34 -0.36 -4.49 2.01 -1.26 -1.01 115.64 110.43 1b35 s THR 176 Ca 0.10 -0.60 -0.09 0.00 0.31 0.00 0.00 61.69 61.40 1b35 s THR 176 Cb -0.02 -2.35 0.03 0.00 0.01 0.00 0.00 72.50 70.16 1b35 s THR 176 CO -0.00 0.58 0.16 -0.69 -0.69 0.00 0.00 174.62 173.98 1b35 s VAL 177 N -0.53 4.26 0.60 3.82 1.01 0.65 -4.96 120.40 125.26 1b35 s VAL 177 Ca 0.07 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.95 1b35 s VAL 177 Cb -0.12 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 1b35 s VAL 177 CO 0.02 -0.19 1.10 -2.16 0.00 0.00 0.00 175.10 173.86 1b35 s PRO 178 N 1.50 3.13 0.18 2.72 0.04 -1.26 -1.33 135.00 139.98 1b35 s PRO 178 Ca 0.01 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.12 1b35 s PRO 178 Cb -0.19 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 1b35 s PRO 178 CO 0.05 -0.99 1.50 -0.47 0.04 0.00 0.00 177.00 177.14 1b35 s TYR 179 N -2.22 3.08 -0.11 0.56 5.04 -1.21 -4.88 117.35 117.61 1b35 s TYR 179 Ca 0.67 0.80 -0.03 0.00 -2.44 0.00 0.00 57.07 56.07 1b35 s TYR 179 Cb -0.20 -3.86 0.05 0.00 0.35 0.00 0.00 41.96 38.31 1b35 s TYR 179 CO 0.35 -3.03 0.14 0.42 -1.34 0.00 0.00 175.55 172.10 1b35 s ILE 180 N 0.77 -0.22 0.19 3.14 -1.09 -1.26 -5.01 121.20 117.72 1b35 s ILE 180 Ca 0.66 0.23 -0.24 0.00 -2.23 0.00 0.00 60.65 59.07 1b35 s ILE 180 Cb -0.42 -0.36 0.05 0.00 -1.58 0.00 0.00 42.46 40.15 1b35 s ILE 180 CO 0.35 0.04 0.90 -0.83 -1.23 0.00 0.00 174.94 174.17 1b35 s GLY 181 N 2.26 -0.18 0.22 6.18 0.00 -1.26 -4.82 107.32 109.72 1b35 s GLY 181 Ca 0.04 -0.01 0.23 0.00 0.00 0.00 0.00 44.72 44.98 1b35 s GLY 181 CO -0.07 -0.00 1.28 1.48 0.00 0.00 0.00 173.10 175.80 1b35 h SER 182 N 2.00 0.00 -2.13 1.64 4.64 -1.98 -3.47 113.55 114.25 1b35 h SER 182 Ca -0.23 -0.07 -0.60 0.00 -0.47 0.00 0.00 61.79 60.42 1b35 h SER 182 Cb 1.24 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.20 1b35 h SER 182 CO 0.25 0.03 -0.71 -0.13 -0.87 0.00 0.00 176.83 175.40 1b35 s ARG 183 N -3.26 1.84 0.18 4.77 0.52 -1.26 -5.03 118.95 116.71 1b35 s ARG 183 Ca 0.04 -1.74 0.18 0.00 -0.52 0.00 0.00 55.73 53.69 1b35 s ARG 183 Cb 0.10 -1.84 0.81 0.00 0.52 0.00 0.00 34.95 34.55 1b35 s ARG 183 CO 0.73 0.28 1.56 -2.30 0.02 0.00 0.00 175.30 175.59 1b35 n PRO 184 N -0.73 0.11 -4.07 3.54 -0.02 -1.26 -4.77 135.00 127.80 1b35 n PRO 184 Ca -0.05 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 1b35 n PRO 184 Cb 0.61 -1.75 -0.09 0.00 -0.02 0.00 0.00 33.50 32.24 1b35 n PRO 184 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1b35 s TRP 185 N -3.25 0.66 0.16 6.00 0.52 -1.26 -4.83 118.94 116.94 1b35 s TRP 185 Ca 0.03 -1.05 0.06 0.00 0.02 0.00 0.00 56.10 55.16 1b35 s TRP 185 Cb 0.08 -0.32 -0.04 0.00 -1.15 0.00 0.00 33.47 32.03 1b35 s TRP 185 CO 0.28 -0.58 -0.13 -0.51 0.02 0.00 0.00 176.95 176.03 1b35 s LEU 186 N -3.01 2.51 0.41 2.99 1.43 -1.05 -4.96 118.68 117.00 1b35 s LEU 186 Ca 0.20 -0.97 -0.16 0.00 -1.03 0.00 0.00 54.13 52.17 1b35 s LEU 186 Cb 0.06 -0.52 -0.09 0.00 0.03 0.00 0.00 46.19 45.68 1b35 s LEU 186 CO -0.00 -0.23 0.85 -0.31 0.23 0.00 0.00 176.35 176.89 1b35 s TYR 187 N -2.92 3.39 -0.56 0.29 2.02 -0.85 -1.65 117.35 117.07 1b35 s TYR 187 Ca 0.17 1.34 -0.19 0.00 -0.37 0.00 0.00 57.07 58.02 1b35 s TYR 187 Cb -0.00 -2.65 0.08 0.00 -0.40 0.00 0.00 41.96 38.99 1b35 s TYR 187 CO 0.03 -0.09 0.69 0.00 -1.57 0.00 0.00 175.55 174.60 1b35 s ILE 189 N 2.72 -0.02 0.22 0.00 1.01 -1.26 -4.89 121.20 118.98 1b35 s ILE 189 Ca 0.13 0.06 -0.31 0.00 0.00 0.00 0.00 60.65 60.54 1b35 s ILE 189 Cb -0.22 -0.48 -0.11 0.00 0.01 0.00 0.00 42.46 41.66 1b35 s ILE 189 CO 0.09 0.03 1.57 -0.13 0.00 0.00 0.00 174.94 176.49 1b35 s ARG 190 N 0.78 4.19 0.44 2.79 0.52 -1.26 -4.88 118.95 121.53 1b35 s ARG 190 Ca -0.05 2.44 0.19 0.00 -0.52 0.00 0.00 55.73 57.79 1b35 s ARG 190 Cb -0.06 -3.10 1.15 0.00 0.52 0.00 0.00 34.95 33.46 1b35 s ARG 190 CO -0.05 -0.60 1.89 -1.35 0.02 0.00 0.00 175.30 175.21 1b35 h PRO 191 N 6.00 0.32 -0.00 3.54 0.11 -1.94 -1.57 132.00 138.46 1b35 h PRO 191 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1b35 h PRO 191 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1b35 h PRO 191 CO 0.87 0.21 -0.16 0.39 -0.21 0.00 0.00 178.00 179.09 1b35 n GLU 192 N -4.46 0.16 -1.60 1.05 1.02 -1.26 -4.57 120.64 110.97 1b35 n GLU 192 Ca 0.17 -0.05 -0.50 0.00 -0.02 0.00 0.00 57.16 56.76 1b35 n GLU 192 Cb 0.68 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.55 1b35 n GLU 192 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1b35 n SER 193 N -1.38 1.83 0.27 1.62 7.64 -0.59 -4.86 113.62 118.15 1b35 n SER 193 Ca 0.08 1.12 0.15 0.00 1.01 0.00 0.00 58.87 61.24 1b35 n SER 193 Cb 0.32 -1.24 0.77 0.00 -1.01 0.00 0.00 64.21 63.06 1b35 n SER 193 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1b35 h SER 194 N 4.48 0.00 0.00 6.43 4.64 -1.91 -2.69 113.55 124.50 1b35 h SER 194 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1b35 h SER 194 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1b35 h SER 194 CO 0.78 0.09 0.00 -2.67 -0.87 0.00 0.00 176.83 174.15 1b35 n TRP 195 N -3.41 0.00 0.73 4.77 2.14 -1.26 -2.88 117.44 117.53 1b35 n TRP 195 Ca -0.01 0.00 0.08 0.00 2.07 0.00 0.00 57.50 59.63 1b35 n TRP 195 Cb 0.24 -0.03 -0.06 0.00 -0.81 0.00 0.00 31.31 30.65 1b35 n TRP 195 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1b35 n LEU 196 N -0.34 1.00 -4.78 5.67 4.77 -1.01 -4.97 117.00 117.33 1b35 n LEU 196 Ca 0.00 -0.58 -0.37 0.00 -0.03 0.00 0.00 56.01 55.03 1b35 n LEU 196 Cb 0.07 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1b35 n LEU 196 CO 0.00 0.22 0.59 -0.94 -1.33 0.00 0.00 177.39 175.93 1b35 s SER 197 N -2.30 7.31 0.02 -1.43 1.04 -1.14 -0.42 113.70 116.77 1b35 s SER 197 Ca 0.08 1.75 -0.05 0.00 0.48 0.00 0.00 55.95 58.21 1b35 s SER 197 Cb 0.12 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.68 1b35 s SER 197 CO 0.57 -0.01 -0.10 1.17 0.98 0.00 0.00 173.24 175.85 1b35 n LYS 198 N 0.74 0.15 -3.06 4.02 4.81 -1.21 -4.89 118.16 118.71 1b35 n LYS 198 Ca 0.00 0.06 -0.27 0.00 -0.87 0.00 0.00 58.31 57.23 1b35 n LYS 198 Cb 0.50 -0.75 -0.05 0.00 0.02 0.00 0.00 35.03 34.75 1b35 n LYS 198 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1b35 n ASP 199 N -3.72 4.39 -1.73 3.14 8.00 -1.26 -4.81 116.55 120.56 1b35 n ASP 199 Ca -0.04 -3.62 -0.17 0.00 0.71 0.00 0.00 54.79 51.67 1b35 n ASP 199 Cb 0.15 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.61 1b35 n ASP 199 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1b35 n ASN 200 N 0.07 -4.95 -3.94 -2.24 3.02 -1.26 -4.97 115.26 100.99 1b35 n ASN 200 Ca 0.31 0.10 -0.31 0.00 -0.03 0.00 0.00 54.58 54.66 1b35 n ASN 200 Cb 0.39 -4.01 -0.15 0.00 -0.61 0.00 0.00 39.78 35.40 1b35 n ASN 200 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1b35 s THR 201 N -2.77 1.81 0.19 3.41 -4.23 -1.26 -5.10 115.64 107.69 1b35 s THR 201 Ca 0.00 -1.94 -0.33 0.00 -1.18 0.00 0.00 61.69 58.24 1b35 s THR 201 Cb 0.00 -2.30 -0.14 0.00 1.34 0.00 0.00 72.50 71.40 1b35 s THR 201 CO 0.00 -0.54 1.36 0.47 -0.54 0.00 0.00 174.62 175.36 1b35 n ASP 202 N 4.47 2.30 -0.52 3.99 9.92 -1.26 -2.05 116.55 133.40 1b35 n ASP 202 Ca -0.00 1.13 -0.07 0.00 -0.53 0.00 0.00 54.79 55.32 1b35 n ASP 202 Cb 0.42 -1.34 -0.03 0.00 -0.64 0.00 0.00 41.12 39.53 1b35 n ASP 202 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b35 n GLY 203 N 2.34 0.74 0.42 0.44 0.00 -1.26 -4.88 105.19 103.00 1b35 n GLY 203 Ca 0.14 -0.10 0.23 0.00 0.00 0.00 0.00 46.02 46.29 1b35 n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b35 h ALA 204 N 0.00 2.38 -0.66 4.61 0.00 -1.00 -0.97 119.26 123.63 1b35 h ALA 204 Ca -0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1b35 h ALA 204 Cb 0.89 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1b35 h ALA 204 CO 0.20 -0.84 0.00 1.28 0.00 0.00 0.00 179.25 179.89 1b35 n LEU 205 N -3.86 4.65 0.00 0.00 4.77 0.44 -4.56 117.00 118.43 1b35 n LEU 205 Ca 0.11 -2.38 0.04 0.00 -0.03 0.00 0.00 56.01 53.75 1b35 n LEU 205 Cb 0.76 -0.57 0.20 0.00 -2.33 0.00 0.00 43.42 41.49 1b35 n LEU 205 CO 0.31 0.84 0.61 1.15 -1.33 0.00 0.00 177.39 178.97 1b35 n MET 206 N 1.19 0.05 0.00 3.23 0.00 -0.37 -2.47 117.12 118.76 1b35 n MET 206 Ca 0.26 0.29 0.07 0.00 0.00 0.00 0.00 57.70 58.31 1b35 n MET 206 Cb 0.85 -1.50 0.40 0.00 0.00 0.00 0.00 33.22 32.97 1b35 n MET 206 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 1b35 n TYR 207 N -1.41 0.00 0.77 3.17 0.18 -1.26 -0.67 117.16 117.94 1b35 n TYR 207 Ca 0.03 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.91 1b35 n TYR 207 Cb 0.09 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.15 1b35 n TYR 207 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1b35 n ASN 208 N -0.92 2.83 0.00 9.48 3.02 -1.03 -4.53 115.26 124.11 1b35 n ASN 208 Ca 0.10 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 1b35 n ASN 208 Cb 0.05 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1b35 n ASN 208 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b35 s VAL 210 N 0.00 1.39 -0.99 0.00 1.01 0.15 -4.63 120.40 117.33 1b35 s VAL 210 Ca 0.00 -0.66 0.28 0.00 0.00 0.00 0.00 61.98 61.59 1b35 s VAL 210 Cb 0.00 -1.22 0.16 0.00 0.00 0.00 0.00 36.38 35.31 1b35 s VAL 210 CO 0.00 0.41 1.75 -1.54 0.00 0.00 0.00 175.10 175.71 1b35 n SER 211 N 3.46 0.19 0.00 3.32 3.41 -1.07 -4.50 113.62 118.42 1b35 n SER 211 Ca -0.20 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1b35 n SER 211 Cb 0.53 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1b35 n SER 211 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b35 n GLY 212 N 1.50 0.12 3.06 5.00 0.00 -1.26 -0.50 105.19 113.10 1b35 n GLY 212 Ca 0.06 -1.22 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 1b35 n GLY 212 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b35 s ILE 213 N -3.82 0.24 -0.12 -0.61 -4.36 -1.09 -1.60 121.20 109.84 1b35 s ILE 213 Ca 0.00 -1.53 -0.04 0.00 -0.26 0.00 0.00 60.65 58.82 1b35 s ILE 213 Cb 0.00 -1.13 -0.04 0.00 1.25 0.00 0.00 42.46 42.55 1b35 s ILE 213 CO 0.00 -0.82 0.03 -0.69 0.24 0.00 0.00 174.94 173.70 1b35 s VAL 214 N -3.07 4.56 0.03 8.37 1.01 -0.60 -0.75 120.40 129.94 1b35 s VAL 214 Ca -0.00 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1b35 s VAL 214 Cb 0.02 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1b35 s VAL 214 CO -0.06 0.56 -0.09 -0.60 0.00 0.00 0.00 175.10 174.90 1b35 s ARG 215 N -0.48 0.64 -0.17 2.72 3.52 0.41 -2.08 118.95 123.51 1b35 s ARG 215 Ca 0.09 -0.59 0.01 0.00 -0.13 0.00 0.00 55.73 55.11 1b35 s ARG 215 Cb -0.12 -0.55 0.02 0.00 -1.56 0.00 0.00 34.95 32.73 1b35 s ARG 215 CO 0.02 0.13 -0.19 0.08 -0.81 0.00 0.00 175.30 174.53 1b35 s VAL 216 N -0.83 1.99 0.13 7.11 1.01 -0.61 -0.48 120.40 128.72 1b35 s VAL 216 Ca -0.02 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.13 1b35 s VAL 216 Cb -0.07 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 1b35 s VAL 216 CO 0.01 0.53 -0.19 -1.61 0.00 0.00 0.00 175.10 173.84 1b35 s GLU 217 N 1.26 1.16 0.04 2.72 2.02 0.16 -0.61 118.70 125.45 1b35 s GLU 217 Ca 0.04 -1.25 -0.30 0.00 0.02 0.00 0.00 54.97 53.47 1b35 s GLU 217 Cb -0.13 -1.29 -0.04 0.00 0.10 0.00 0.00 34.13 32.77 1b35 s GLU 217 CO -0.11 0.28 0.97 0.08 0.02 0.00 0.00 175.26 176.50 1b35 s VAL 218 N -1.60 4.74 -0.07 2.63 1.01 -0.86 -0.11 120.40 126.14 1b35 s VAL 218 Ca 0.10 2.06 -0.08 0.00 0.00 0.00 0.00 61.98 64.06 1b35 s VAL 218 Cb -0.08 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 1b35 s VAL 218 CO 0.05 0.22 -0.15 -0.11 0.00 0.00 0.00 175.10 175.11 1b35 n LEU 219 N 3.51 0.88 -4.35 3.92 7.94 -0.34 -0.88 117.00 127.68 1b35 n LEU 219 Ca 0.05 0.15 -0.35 0.00 -1.11 0.00 0.00 56.01 54.74 1b35 n LEU 219 Cb 0.50 -0.57 -0.14 0.00 0.53 0.00 0.00 43.42 43.75 1b35 n LEU 219 CO 0.52 -0.41 -0.37 0.20 -1.11 0.00 0.00 177.39 176.21 1b35 s ASN 220 N -4.96 4.46 0.22 1.96 0.01 -0.88 -4.66 114.94 111.07 1b35 s ASN 220 Ca -0.12 -0.33 -0.29 0.00 -0.71 0.00 0.00 52.86 51.40 1b35 s ASN 220 Cb 0.02 -1.76 -0.16 0.00 0.41 0.00 0.00 41.25 39.75 1b35 s ASN 220 CO 0.18 0.01 0.78 0.00 -1.51 0.00 0.00 177.10 176.56 1b35 n GLN 221 N 4.61 0.57 -2.16 -0.60 6.02 -1.26 -2.67 117.38 121.88 1b35 n GLN 221 Ca -0.18 0.20 -0.42 0.00 -0.01 0.00 0.00 57.00 56.60 1b35 n GLN 221 Cb 0.51 -1.40 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 1b35 n GLN 221 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1b35 s LEU 222 N 1.75 4.39 0.07 1.08 2.96 -1.26 -4.63 118.68 123.04 1b35 s LEU 222 Ca 0.64 2.42 0.09 0.00 -0.22 0.00 0.00 54.13 57.07 1b35 s LEU 222 Cb -0.86 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.19 1b35 s LEU 222 CO 0.57 -0.61 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.07 1b35 s VAL 223 N 0.47 1.94 -0.01 1.68 1.01 0.84 -4.49 120.40 121.85 1b35 s VAL 223 Ca 0.60 -1.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 1b35 s VAL 223 Cb -0.38 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.31 1b35 s VAL 223 CO 0.36 0.21 0.09 0.00 0.00 0.00 0.00 175.10 175.76 1b35 s ALA 224 N -0.89 -0.21 0.65 5.51 0.00 -1.26 -0.72 121.76 124.83 1b35 s ALA 224 Ca 0.10 -0.08 -0.18 0.00 0.00 0.00 0.00 51.96 51.80 1b35 s ALA 224 Cb -0.10 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1b35 s ALA 224 CO 0.03 -0.15 1.16 0.00 0.00 0.00 0.00 175.76 176.80 1b35 n ALA 225 N 2.01 0.70 0.33 0.00 0.00 -0.98 -4.86 120.51 117.72 1b35 n ALA 225 Ca -0.19 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.33 1b35 n ALA 225 Cb 0.57 -2.24 0.47 0.00 0.00 0.00 0.00 19.45 18.25 1b35 n ALA 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1b35 n GLN 226 N -1.67 0.15 -0.87 0.00 6.02 -1.26 -2.73 117.38 117.02 1b35 n GLN 226 Ca 0.15 0.46 -0.01 0.00 -0.01 0.00 0.00 57.00 57.59 1b35 n GLN 226 Cb 0.48 -1.84 0.30 0.00 1.02 0.00 0.00 30.24 30.20 1b35 n GLN 226 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1b35 n ASN 227 N -2.14 4.52 -4.04 1.08 6.94 -1.26 -4.94 115.26 115.42 1b35 n ASN 227 Ca 0.01 -3.20 -0.13 0.00 -0.02 0.00 0.00 54.58 51.24 1b35 n ASN 227 Cb 0.16 -0.69 -0.12 0.00 -2.36 0.00 0.00 39.78 36.78 1b35 n ASN 227 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1b35 s VAL 228 N -2.96 0.48 0.17 3.53 -7.23 -1.11 -5.11 120.40 108.17 1b35 s VAL 228 Ca 0.51 -0.98 -0.33 0.00 -1.81 0.00 0.00 61.98 59.37 1b35 s VAL 228 Cb 0.41 -0.54 -0.14 0.00 0.56 0.00 0.00 36.38 36.67 1b35 s VAL 228 CO 0.11 -0.35 1.53 0.33 -0.31 0.00 0.00 175.10 176.41 1b35 n PHE 229 N 1.62 2.21 -0.35 2.82 7.35 -1.26 -4.83 117.46 125.02 1b35 n PHE 229 Ca -0.22 0.33 -0.06 0.00 -0.76 0.00 0.00 57.45 56.73 1b35 n PHE 229 Cb 0.55 -2.51 0.02 0.00 0.35 0.00 0.00 39.48 37.89 1b35 n PHE 229 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1b35 n SER 230 N 3.08 5.14 -3.70 -2.13 3.41 -1.26 -4.82 113.62 113.33 1b35 n SER 230 Ca 0.16 -2.59 -0.14 0.00 -0.26 0.00 0.00 58.87 56.04 1b35 n SER 230 Cb 0.29 -0.97 -0.08 0.00 -0.26 0.00 0.00 64.21 63.19 1b35 n SER 230 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1b35 s GLU 231 N -0.72 0.72 -0.15 4.33 2.02 -1.26 -3.39 118.70 120.25 1b35 s GLU 231 Ca 0.12 0.04 0.02 0.00 0.02 0.00 0.00 54.97 55.17 1b35 s GLU 231 Cb 0.10 0.33 0.02 0.00 0.10 0.00 0.00 34.13 34.67 1b35 s GLU 231 CO 0.00 -0.19 -0.20 0.42 0.02 0.00 0.00 175.26 175.31 1b35 s ILE 232 N -1.03 1.98 -0.17 -1.63 1.01 -0.23 -4.97 121.20 116.17 1b35 s ILE 232 Ca -0.11 -0.91 -0.23 0.00 0.00 0.00 0.00 60.65 59.40 1b35 s ILE 232 Cb -0.04 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1b35 s ILE 232 CO 0.05 0.53 0.71 -0.62 0.00 0.00 0.00 174.94 175.61 1b35 s ASP 233 N 1.07 6.83 -0.26 3.58 2.15 -1.25 -1.17 116.67 127.62 1b35 s ASP 233 Ca -0.01 1.01 -0.03 0.00 0.43 0.00 0.00 52.55 53.94 1b35 s ASP 233 Cb -0.14 -2.40 0.02 0.00 -0.30 0.00 0.00 42.92 40.10 1b35 s ASP 233 CO -0.07 -0.30 -0.01 -0.69 -0.17 0.00 0.00 175.17 173.93 1b35 s VAL 234 N 1.83 3.26 0.02 1.11 1.01 0.52 -1.76 120.40 126.39 1b35 s VAL 234 Ca 0.33 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 61.17 1b35 s VAL 234 Cb -0.16 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1b35 s VAL 234 CO 0.12 0.17 0.77 -0.63 0.00 0.00 0.00 175.10 175.52 1b35 s ILE 235 N 1.39 4.80 -0.21 2.22 1.01 -0.57 -1.55 121.20 128.28 1b35 s ILE 235 Ca 0.01 1.62 -0.02 0.00 0.00 0.00 0.00 60.65 62.26 1b35 s ILE 235 Cb -0.17 -4.11 0.01 0.00 0.01 0.00 0.00 42.46 38.20 1b35 s ILE 235 CO -0.02 0.33 -0.09 0.00 0.00 0.00 0.00 174.94 175.16 1b35 s GLU 237 N 1.40 2.05 -0.00 0.00 2.02 -0.06 -1.71 118.70 122.39 1b35 s GLU 237 Ca 0.05 -1.04 -0.05 0.00 0.02 0.00 0.00 54.97 53.95 1b35 s GLU 237 Cb -0.14 -2.25 -0.00 0.00 0.10 0.00 0.00 34.13 31.84 1b35 s GLU 237 CO -0.06 0.51 0.08 0.54 0.02 0.00 0.00 175.26 176.35 1b35 s VAL 238 N -1.14 0.07 0.27 2.63 0.11 -0.27 -1.20 120.40 120.87 1b35 s VAL 238 Ca 0.19 -0.60 -0.20 0.00 -2.93 0.00 0.00 61.98 58.44 1b35 s VAL 238 Cb -0.11 -0.33 0.02 0.00 -1.53 0.00 0.00 36.38 34.43 1b35 s VAL 238 CO 0.11 -0.33 0.67 0.54 -3.33 0.00 0.00 175.10 172.76 1b35 s ASN 239 N -1.09 -0.25 0.40 3.54 4.22 -0.96 -2.33 114.94 118.48 1b35 s ASN 239 Ca -0.12 -0.63 -0.22 0.00 -2.14 0.00 0.00 52.86 49.75 1b35 s ASN 239 Cb -0.07 0.69 -0.11 0.00 1.28 0.00 0.00 41.25 43.05 1b35 s ASN 239 CO 0.01 -1.29 0.95 -0.83 -2.04 0.00 0.00 177.10 173.90 1b35 s GLY 240 N -2.93 2.50 0.87 0.45 0.00 0.27 -0.24 107.32 108.24 1b35 s GLY 240 Ca 0.12 0.44 -0.13 0.00 0.00 0.00 0.00 44.72 45.15 1b35 s GLY 240 CO 0.06 0.76 1.23 -0.32 0.00 0.00 0.00 173.10 174.83 1b35 s GLY 241 N -2.03 1.70 0.60 0.20 0.00 0.11 -4.38 107.32 103.52 1b35 s GLY 241 Ca 0.59 -1.00 0.31 0.00 0.00 0.00 0.00 44.72 44.62 1b35 s GLY 241 CO 0.16 -0.37 2.25 -2.55 0.00 0.00 0.00 173.10 172.59 1b35 h PRO 242 N -1.29 0.00 -0.55 2.90 0.11 -1.98 -2.76 132.00 128.43 1b35 h PRO 242 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1b35 h PRO 242 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1b35 h PRO 242 CO 0.50 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 1b35 n ASP 243 N -3.77 4.32 -4.64 -2.05 5.75 -1.26 -4.95 116.55 109.94 1b35 n ASP 243 Ca -0.03 -2.43 -0.43 0.00 -0.01 0.00 0.00 54.79 51.89 1b35 n ASP 243 Cb 0.11 -0.51 -0.02 0.00 -1.03 0.00 0.00 41.12 39.66 1b35 n ASP 243 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1b35 s LEU 244 N -1.81 4.02 0.14 -2.12 2.96 -1.04 -3.78 118.68 117.05 1b35 s LEU 244 Ca 0.45 1.51 0.01 0.00 -0.22 0.00 0.00 54.13 55.89 1b35 s LEU 244 Cb 0.29 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.40 1b35 s LEU 244 CO 0.21 -0.98 -0.02 -1.61 -1.32 0.00 0.00 176.35 172.63 1b35 s GLU 245 N 4.00 0.98 0.26 1.98 2.02 0.17 -4.88 118.70 123.22 1b35 s GLU 245 Ca 0.59 -1.45 0.06 0.00 0.02 0.00 0.00 54.97 54.19 1b35 s GLU 245 Cb -0.21 -0.19 -0.05 0.00 0.10 0.00 0.00 34.13 33.78 1b35 s GLU 245 CO 0.21 -0.10 -0.04 -0.06 0.02 0.00 0.00 175.26 175.29 1b35 s PHE 246 N -3.68 1.79 0.00 1.61 0.40 -1.26 -0.68 117.98 116.16 1b35 s PHE 246 Ca 0.19 -0.77 0.00 0.00 -0.60 0.00 0.00 56.93 55.75 1b35 s PHE 246 Cb 0.06 -1.02 0.00 0.00 0.51 0.00 0.00 43.02 42.57 1b35 s PHE 246 CO 0.00 0.17 0.00 0.00 0.70 0.00 0.00 175.22 176.09 1b35 n ALA 247 N -0.51 2.10 -3.64 5.36 0.00 -0.93 -4.96 120.51 117.92 1b35 n ALA 247 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.01 1b35 n ALA 247 Cb 0.63 0.27 -0.07 0.00 0.00 0.00 0.00 19.45 20.28 1b35 n ALA 247 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1b35 s GLY 248 N -3.69 2.80 0.19 0.00 0.00 -1.26 -4.93 107.32 100.42 1b35 s GLY 248 Ca 0.00 -3.56 -0.32 0.00 0.00 0.00 0.00 44.72 40.84 1b35 s GLY 248 CO 0.00 1.16 1.72 -1.05 0.00 0.00 0.00 173.10 174.93 1b35 n PRO 249 N 2.96 2.69 0.00 2.90 -0.02 -1.26 -1.79 135.00 140.48 1b35 n PRO 249 Ca 0.15 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 1b35 n PRO 249 Cb 0.38 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1b35 n PRO 249 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1b35 n THR 250 N 4.00 0.00 -2.62 3.45 -2.24 -0.92 -4.97 114.28 110.97 1b35 n THR 250 Ca 0.16 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.59 1b35 n THR 250 Cb 0.34 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.53 1b35 n THR 250 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b35 s PRO 252 N -2.66 3.42 -0.18 0.00 0.04 -1.26 -4.61 135.00 129.74 1b35 s PRO 252 Ca 0.59 1.30 -0.19 0.00 0.04 0.00 0.00 61.00 62.74 1b35 s PRO 252 Cb -0.18 -2.04 -0.16 0.00 0.04 0.00 0.00 34.50 32.16 1b35 s PRO 252 CO 0.23 -0.74 0.19 0.00 0.04 0.00 0.00 177.00 176.72 1b35 h ARG 253 N 0.80 0.00 -6.25 4.56 3.08 -1.74 -3.47 114.38 111.35 1b35 h ARG 253 Ca -0.48 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.11 1b35 h ARG 253 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1b35 h ARG 253 CO 0.58 0.74 -0.41 0.71 -1.07 0.00 0.00 179.97 180.52 1b35 s TYR 254 N -2.28 3.14 0.16 3.04 2.02 -1.26 -5.13 117.35 117.04 1b35 s TYR 254 Ca -0.23 -0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.30 1b35 s TYR 254 Cb 0.04 -1.79 -0.04 0.00 -0.40 0.00 0.00 41.96 39.77 1b35 s TYR 254 CO 0.50 0.19 0.01 0.54 -1.57 0.00 0.00 175.55 175.22 1b35 s VAL 255 N -2.16 0.55 0.37 0.71 0.11 -1.26 -5.05 120.40 113.68 1b35 s VAL 255 Ca 0.40 -1.96 -0.27 0.00 -2.93 0.00 0.00 61.98 57.22 1b35 s VAL 255 Cb -0.08 -2.08 -0.11 0.00 -1.53 0.00 0.00 36.38 32.57 1b35 s VAL 255 CO 0.29 -0.50 1.24 -2.65 -3.33 0.00 0.00 175.10 170.15 1b35 n PRO 256 N -0.20 1.95 -4.37 1.54 -0.02 -1.26 -5.00 135.00 127.63 1b35 n PRO 256 Ca -0.07 0.69 -0.26 0.00 -2.02 0.00 0.00 63.50 61.84 1b35 n PRO 256 Cb 0.63 -2.29 -0.17 0.00 -0.02 0.00 0.00 33.50 31.66 1b35 n PRO 256 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1b35 s TYR 257 N -1.14 1.62 -0.77 6.00 5.04 -1.26 -5.01 117.35 121.83 1b35 s TYR 257 Ca 0.58 -0.71 0.08 0.00 -2.44 0.00 0.00 57.07 54.58 1b35 s TYR 257 Cb -0.56 -1.22 0.18 0.00 0.35 0.00 0.00 41.96 40.72 1b35 s TYR 257 CO 0.60 -0.40 1.08 0.00 -1.34 0.00 0.00 175.55 175.49 1b35 n ALA 258 N 4.22 2.22 -1.00 3.97 0.00 -1.26 -5.02 120.51 123.63 1b35 n ALA 258 Ca -0.19 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.28 1b35 n ALA 258 Cb 0.51 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1b35 n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b35 n GLY 259 N 0.30 -1.14 4.02 0.00 0.00 -1.26 -5.09 105.19 102.02 1b35 n GLY 259 Ca 0.08 -1.60 -0.19 0.00 0.00 0.00 0.00 46.02 44.31 1b35 n GLY 259 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b35 s ASP 260 N -1.09 5.31 0.16 1.61 1.01 -1.26 -5.07 116.67 117.33 1b35 s ASP 260 Ca 0.00 -0.69 0.00 0.00 0.71 0.00 0.00 52.55 52.57 1b35 s ASP 260 Cb 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 42.92 43.86 1b35 s ASP 260 CO 0.00 -1.11 0.00 0.49 0.21 0.00 0.00 175.17 174.76 1b35 n PHE 261 N -2.08 -0.97 -4.06 4.23 3.72 -1.26 -5.12 117.46 111.92 1b35 n PHE 261 Ca 0.12 0.17 -0.10 0.00 -0.05 0.00 0.00 57.45 57.60 1b35 n PHE 261 Cb 0.61 0.24 -0.11 0.00 -0.94 0.00 0.00 39.48 39.28 1b35 n PHE 261 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1b35 s THR 262 N -2.00 0.34 0.45 4.37 2.01 -1.26 -5.04 115.64 114.50 1b35 s THR 262 Ca 0.00 -1.38 0.16 0.00 0.31 0.00 0.00 61.69 60.78 1b35 s THR 262 Cb 0.00 -0.93 0.19 0.00 0.01 0.00 0.00 72.50 71.77 1b35 s THR 262 CO 0.00 -0.68 2.00 -0.07 -0.69 0.00 0.00 174.62 175.19 1b35 h LEU 263 N 3.91 0.00 0.00 4.42 3.38 -2.00 -2.22 115.31 122.80 1b35 h LEU 263 Ca -0.34 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.41 1b35 h LEU 263 Cb 1.18 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1b35 h LEU 263 CO 0.52 0.17 -1.09 0.00 0.09 0.00 0.00 178.44 178.14 1b35 h ALA 264 N 1.83 0.42 -0.15 1.53 0.00 -2.00 -3.18 119.26 117.71 1b35 h ALA 264 Ca -0.00 -0.97 -0.18 0.00 0.00 0.00 0.00 54.91 53.75 1b35 h ALA 264 Cb 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1b35 h ALA 264 CO 0.02 1.28 -0.65 0.38 0.00 0.00 0.00 179.25 180.28 1b35 h ASP 265 N 0.00 0.64 0.20 0.00 2.03 -1.88 -3.01 116.42 114.40 1b35 h ASP 265 Ca -0.05 -0.38 -0.09 0.00 -0.73 0.00 0.00 57.03 55.78 1b35 h ASP 265 Cb 1.79 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 40.09 1b35 h ASP 265 CO 0.12 1.12 -0.34 0.00 -1.03 0.00 0.00 179.24 179.11 1b35 h THR 266 N 0.40 1.28 -0.29 1.15 1.03 -1.49 -1.29 112.91 113.70 1b35 h THR 266 Ca -0.02 -1.34 -0.15 0.00 -0.01 0.00 0.00 66.41 64.90 1b35 h THR 266 Cb 1.22 1.58 -0.01 0.00 -1.07 0.00 0.00 68.15 69.87 1b35 h THR 266 CO 0.12 0.40 -0.44 0.03 -0.01 0.00 0.00 175.52 175.63 1b35 h ARG 267 N 0.19 0.73 -0.33 0.00 3.08 -1.52 -1.23 114.38 115.30 1b35 h ARG 267 Ca 0.02 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.62 1b35 h ARG 267 Cb 0.70 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1b35 h ARG 267 CO 0.05 1.02 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.75 1b35 h LYS 268 N 0.59 0.59 -0.54 0.04 3.64 -1.37 -0.90 116.57 118.62 1b35 h LYS 268 Ca 0.04 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1b35 h LYS 268 Cb 0.99 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 1b35 h LYS 268 CO 0.09 0.72 0.34 0.82 -2.27 0.00 0.00 179.45 179.16 1b35 h ILE 269 N 0.40 1.09 -0.66 2.00 2.04 -1.12 -1.19 117.51 120.06 1b35 h ILE 269 Ca 0.09 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 1b35 h ILE 269 Cb 0.46 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1b35 h ILE 269 CO 0.02 0.12 0.13 -0.33 0.00 0.00 0.00 178.15 178.09 1b35 h GLU 270 N 0.68 1.09 -0.57 2.37 5.08 -1.07 0.33 114.58 122.50 1b35 h GLU 270 Ca 0.21 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1b35 h GLU 270 Cb -0.02 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1b35 h GLU 270 CO -0.07 0.99 0.10 0.00 -1.00 0.00 0.00 179.01 179.03 1b35 h ALA 271 N 1.05 0.75 -0.41 3.43 0.00 -0.81 -1.41 119.26 121.87 1b35 h ALA 271 Ca 0.20 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1b35 h ALA 271 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1b35 h ALA 271 CO 0.01 0.49 -0.19 0.93 0.00 0.00 0.00 179.25 180.48 1b35 h GLU 272 N 0.83 0.86 -0.35 0.00 5.08 -1.06 -2.67 114.58 117.27 1b35 h GLU 272 Ca 0.17 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1b35 h GLU 272 Cb 0.40 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1b35 h GLU 272 CO 0.01 1.01 0.03 0.00 -1.00 0.00 0.00 179.01 179.06 1b35 h ARG 273 N 0.67 0.53 -0.37 2.33 3.08 -0.78 -0.07 114.38 119.77 1b35 h ARG 273 Ca 0.09 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1b35 h ARG 273 Cb 0.75 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1b35 h ARG 273 CO 0.06 0.53 0.04 1.15 -1.07 0.00 0.00 179.97 180.69 1b35 h THR 274 N 0.51 1.25 -0.10 2.04 2.02 -1.12 -0.60 112.91 116.91 1b35 h THR 274 Ca 0.11 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.34 1b35 h THR 274 Cb 0.29 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1b35 h THR 274 CO 0.01 0.30 -0.23 1.56 0.37 0.00 0.00 175.52 177.53 1b35 h GLN 275 N 0.45 0.18 0.09 6.66 4.20 -1.08 -2.24 115.11 123.37 1b35 h GLN 275 Ca 0.11 -0.05 -0.27 0.00 0.06 0.00 0.00 58.65 58.50 1b35 h GLN 275 Cb 0.39 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1b35 h GLN 275 CO 0.01 0.41 -1.29 0.93 -0.67 0.00 0.00 178.83 178.22 1b35 h GLU 276 N 0.16 0.19 0.00 1.46 5.08 -0.70 -3.41 114.58 117.37 1b35 h GLU 276 Ca 0.03 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1b35 h GLU 276 Cb 0.50 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1b35 h GLU 276 CO 0.03 1.11 -0.09 0.66 -1.00 0.00 0.00 179.01 179.72 1b35 n TYR 277 N -3.45 0.00 -1.65 4.33 4.02 -0.26 -5.08 117.16 115.07 1b35 n TYR 277 Ca -0.09 -0.48 -0.30 0.00 -0.01 0.00 0.00 57.90 57.02 1b35 n TYR 277 Cb 1.01 -0.07 0.08 0.00 -0.02 0.00 0.00 39.34 40.33 1b35 n TYR 277 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1b35 s SER 278 N -1.42 4.81 0.00 7.72 0.01 -0.85 -4.89 113.70 119.08 1b35 s SER 278 Ca 0.10 1.27 0.00 0.00 1.31 0.00 0.00 55.95 58.63 1b35 s SER 278 Cb 0.09 -2.03 0.00 0.00 0.21 0.00 0.00 66.02 64.29 1b35 s SER 278 CO 0.01 -1.76 0.36 0.59 0.41 0.00 0.00 173.24 172.84 1b35 n ASN 279 N -3.30 0.72 0.00 2.44 3.02 -1.24 -4.92 115.26 111.99 1b35 n ASN 279 Ca 0.07 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1b35 n ASN 279 Cb 0.56 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 1b35 n ASN 279 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1b35 n ASN 280 N -0.15 0.00 -2.74 6.41 2.04 -1.26 -5.04 115.26 114.52 1b35 n ASN 280 Ca 0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 54.58 54.07 1b35 n ASN 280 Cb 0.03 0.13 0.04 0.00 -2.53 0.00 0.00 39.78 37.45 1b35 n ASN 280 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 1b35 n GLU 281 N -1.48 0.64 0.00 -3.83 4.07 -1.26 -5.08 120.64 113.70 1b35 n GLU 281 Ca 0.00 -1.67 0.00 0.00 -0.06 0.00 0.00 57.16 55.43 1b35 n GLU 281 Cb 0.00 -1.30 0.00 0.00 -0.06 0.00 0.00 31.44 30.08 1b35 n GLU 281 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60