#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g35 h ALA 28 N 0.00 1.21 -0.52 7.33 0.00 -2.02 -2.57 119.26 122.69 3g35 h ALA 28 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3g35 h ALA 28 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3g35 h ALA 28 CO 0.00 0.58 -0.01 0.28 0.00 0.00 0.00 179.25 180.10 3g35 h VAL 29 N 0.98 1.26 -0.61 0.00 2.07 -1.97 -2.65 116.25 115.34 3g35 h VAL 29 Ca 0.23 -1.11 0.08 0.00 0.82 0.00 0.00 66.70 66.72 3g35 h VAL 29 Cb 0.17 0.94 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 3g35 h VAL 29 CO -0.02 0.39 0.28 1.56 0.02 0.00 0.00 177.57 179.80 3g35 h GLN 30 N 0.80 0.50 -0.62 1.57 1.08 -1.86 -0.76 115.11 115.82 3g35 h GLN 30 Ca 0.15 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.23 3g35 h GLN 30 Cb 0.54 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.83 3g35 h GLN 30 CO 0.03 0.33 0.04 0.37 -0.95 0.00 0.00 178.83 178.65 3g35 h GLN 31 N 0.51 1.07 -0.43 1.46 -0.00 -1.39 -0.57 115.11 115.75 3g35 h GLN 31 Ca 0.29 -0.32 -0.12 0.00 -0.00 0.00 0.00 58.65 58.50 3g35 h GLN 31 Cb 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.65 3g35 h GLN 31 CO -0.24 1.02 -0.21 0.87 0.00 0.00 0.00 178.83 180.27 3g35 h LYS 32 N 0.97 0.87 -0.56 1.69 1.57 -1.10 -1.01 116.57 119.01 3g35 h LYS 32 Ca 0.18 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 3g35 h LYS 32 Cb 0.51 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 3g35 h LYS 32 CO 0.02 1.00 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.81 3g35 h LEU 33 N 0.76 0.96 -0.55 2.94 3.38 -0.96 -0.44 115.31 121.41 3g35 h LEU 33 Ca 0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3g35 h LEU 33 Cb 0.75 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3g35 h LEU 33 CO 0.06 1.03 0.26 0.00 0.09 0.00 0.00 178.44 179.88 3g35 h ALA 34 N 1.07 0.71 -0.70 1.53 0.00 -0.91 -0.04 119.26 120.92 3g35 h ALA 34 Ca 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3g35 h ALA 34 Cb 0.55 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3g35 h ALA 34 CO 0.03 0.28 0.27 0.00 0.00 0.00 0.00 179.25 179.83 3g35 h ALA 35 N 1.10 0.91 -0.19 0.00 0.00 -0.96 -0.77 119.26 119.34 3g35 h ALA 35 Ca 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g35 h ALA 35 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3g35 h ALA 35 CO -0.02 0.54 0.11 1.25 0.00 0.00 0.00 179.25 181.13 3g35 h LEU 36 N 1.00 0.23 -0.39 0.00 5.85 -0.82 -2.05 115.31 119.13 3g35 h LEU 36 Ca 0.23 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.95 3g35 h LEU 36 Cb 0.22 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 3g35 h LEU 36 CO -0.02 0.21 0.15 -0.08 -0.34 0.00 0.00 178.44 178.36 3g35 h GLU 37 N 0.23 0.31 -0.64 1.25 4.81 -0.73 -1.93 114.58 117.88 3g35 h GLU 37 Ca 0.07 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3g35 h GLU 37 Cb 0.02 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 3g35 h GLU 37 CO -0.01 0.21 0.40 -0.22 -0.73 0.00 0.00 179.01 178.66 3g35 h LYS 38 N 0.32 0.77 0.00 1.92 3.64 -0.93 -1.84 116.57 120.45 3g35 h LYS 38 Ca 0.17 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 3g35 h LYS 38 Cb 0.13 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 3g35 h LYS 38 CO -0.16 0.51 -0.23 0.66 -2.27 0.00 0.00 179.45 177.96 3g35 h SER 39 N 0.80 0.00 1.41 4.20 4.64 -1.07 -3.09 113.55 120.43 3g35 h SER 39 Ca 0.25 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.47 3g35 h SER 39 Cb -0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3g35 h SER 39 CO -0.09 0.23 -0.50 0.77 -0.87 0.00 0.00 176.83 176.36 3g35 h SER 40 N 0.00 0.00 0.00 4.97 4.64 -0.55 -3.48 113.55 119.14 3g35 h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g35 h SER 40 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3g35 h SER 40 CO 0.03 0.50 0.00 0.61 -0.87 0.00 0.00 176.83 177.10 3g35 n GLY 41 N 1.12 0.87 0.00 -0.77 0.00 -1.07 -5.00 105.19 100.34 3g35 n GLY 41 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3g35 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g35 n GLY 42 N -2.21 7.44 3.11 -0.02 0.00 -1.25 -4.56 105.19 107.70 3g35 n GLY 42 Ca 0.00 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.70 3g35 n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3g35 s ARG 43 N 1.15 2.81 -0.10 1.61 3.52 0.50 -4.80 118.95 123.64 3g35 s ARG 43 Ca 0.00 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 54.84 3g35 s ARG 43 Cb 0.00 -2.37 -0.02 0.00 -1.56 0.00 0.00 34.95 31.00 3g35 s ARG 43 CO 0.00 -0.13 -0.12 -1.17 -0.81 0.00 0.00 175.30 173.08 3g35 s LEU 44 N 1.12 2.84 -0.08 -0.88 2.96 -1.26 -1.45 118.68 121.92 3g35 s LEU 44 Ca -0.01 -0.23 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 3g35 s LEU 44 Cb -0.14 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 44.93 3g35 s LEU 44 CO -0.07 0.24 -0.18 -0.83 -1.32 0.00 0.00 176.35 174.19 3g35 s GLY 45 N -0.07 1.04 -0.02 7.98 0.00 0.56 -4.50 107.32 112.32 3g35 s GLY 45 Ca -0.02 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.06 3g35 s GLY 45 CO 0.04 -0.08 -0.08 0.14 0.00 0.00 0.00 173.10 173.12 3g35 s VAL 46 N 0.53 0.65 -0.03 1.40 1.01 0.37 -0.33 120.40 123.99 3g35 s VAL 46 Ca -0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 3g35 s VAL 46 Cb -0.17 -0.57 0.03 0.00 0.00 0.00 0.00 36.38 35.67 3g35 s VAL 46 CO 0.06 0.20 0.05 0.00 0.00 0.00 0.00 175.10 175.41 3g35 s ALA 47 N 0.07 0.18 -0.09 5.51 0.00 -0.68 -0.94 121.76 125.81 3g35 s ALA 47 Ca -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 3g35 s ALA 47 Cb -0.06 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 3g35 s ALA 47 CO -0.00 -0.38 -0.04 -1.17 0.00 0.00 0.00 175.76 174.17 3g35 s LEU 48 N 1.85 3.30 -0.15 0.00 2.96 0.50 -1.08 118.68 126.05 3g35 s LEU 48 Ca 0.01 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.94 3g35 s LEU 48 Cb -0.12 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.84 3g35 s LEU 48 CO -0.03 0.33 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.50 3g35 s ILE 49 N -0.63 2.16 -0.41 6.68 1.01 0.30 -2.38 121.20 127.93 3g35 s ILE 49 Ca 0.10 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 3g35 s ILE 49 Cb -0.12 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.49 3g35 s ILE 49 CO 0.02 0.54 0.35 -0.62 0.00 0.00 0.00 174.94 175.23 3g35 s ASP 50 N 0.96 6.14 0.00 3.58 -1.08 -0.11 -1.02 116.67 125.14 3g35 s ASP 50 Ca -0.03 -0.78 0.24 0.00 -0.52 0.00 0.00 52.55 51.46 3g35 s ASP 50 Cb -0.15 -2.19 1.25 0.00 -1.46 0.00 0.00 42.92 40.38 3g35 s ASP 50 CO -0.05 -0.49 1.80 0.35 0.52 0.00 0.00 175.17 177.30 3g35 n THR 51 N 5.27 0.20 -0.10 1.71 -2.24 -0.76 -0.14 114.28 118.22 3g35 n THR 51 Ca -0.09 0.05 -0.04 0.00 -2.27 0.00 0.00 64.05 61.70 3g35 n THR 51 Cb 0.47 -0.66 0.18 0.00 -2.10 0.00 0.00 70.33 68.22 3g35 n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g35 h ALA 52 N 3.20 1.14 0.00 6.98 0.00 -1.83 -3.37 119.26 125.39 3g35 h ALA 52 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3g35 h ALA 52 Cb 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3g35 h ALA 52 CO 0.00 0.56 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 3g35 n ASP 53 N -4.23 0.00 -2.16 0.00 5.68 -1.13 -5.02 116.55 109.69 3g35 n ASP 53 Ca 0.03 -1.00 -0.20 0.00 -0.50 0.00 0.00 54.79 53.11 3g35 n ASP 53 Cb 0.28 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.23 3g35 n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3g35 n ASN 54 N 0.00 -5.70 -4.89 -1.12 3.02 0.80 -4.99 115.26 102.38 3g35 n ASN 54 Ca 0.00 0.15 -0.29 0.00 -0.03 0.00 0.00 54.58 54.41 3g35 n ASN 54 Cb 0.46 -4.83 -0.00 0.00 -0.61 0.00 0.00 39.78 34.79 3g35 n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3g35 s THR 55 N -2.94 4.84 0.07 3.41 -4.23 -1.14 -4.85 115.64 110.80 3g35 s THR 55 Ca 0.00 0.43 0.03 0.00 -1.18 0.00 0.00 61.69 60.97 3g35 s THR 55 Cb 0.00 -3.86 -0.03 0.00 1.34 0.00 0.00 72.50 69.95 3g35 s THR 55 CO 0.00 -0.91 -0.10 -1.10 -0.54 0.00 0.00 174.62 171.97 3g35 s GLN 56 N -4.80 0.72 -0.08 3.99 -0.21 -1.26 -0.94 119.66 117.08 3g35 s GLN 56 Ca 0.50 -0.97 0.02 0.00 0.02 0.00 0.00 55.36 54.93 3g35 s GLN 56 Cb -0.10 -0.48 0.01 0.00 1.00 0.00 0.00 33.01 33.44 3g35 s GLN 56 CO 0.46 0.08 -0.15 0.08 -2.12 0.00 0.00 175.29 173.65 3g35 s VAL 57 N -1.87 1.40 -0.02 1.09 1.01 -1.00 -4.97 120.40 116.03 3g35 s VAL 57 Ca -0.02 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.38 3g35 s VAL 57 Cb -0.07 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 3g35 s VAL 57 CO 0.00 0.42 -0.12 -0.76 0.00 0.00 0.00 175.10 174.64 3g35 s LEU 59 N 0.70 1.88 -0.07 3.92 1.43 -1.26 -0.37 118.68 124.91 3g35 s LEU 59 Ca -0.13 -0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 3g35 s LEU 59 Cb -0.16 -0.66 0.04 0.00 0.03 0.00 0.00 46.19 45.44 3g35 s LEU 59 CO 0.03 0.11 0.07 -0.47 0.23 0.00 0.00 176.35 176.33 3g35 s TYR 60 N 0.02 0.07 -1.58 0.29 5.04 -0.12 -4.75 117.35 116.32 3g35 s TYR 60 Ca -0.01 0.15 -0.16 0.00 -2.44 0.00 0.00 57.07 54.61 3g35 s TYR 60 Cb -0.08 -0.51 0.13 0.00 0.35 0.00 0.00 41.96 41.84 3g35 s TYR 60 CO 0.01 -0.27 0.77 0.54 -1.34 0.00 0.00 175.55 175.25 3g35 n ARG 61 N 5.30 -3.71 0.29 4.97 1.74 -1.26 -0.48 116.66 123.51 3g35 n ARG 61 Ca -0.04 0.44 0.18 0.00 -0.77 0.00 0.00 57.85 57.65 3g35 n ARG 61 Cb 0.50 -5.20 0.83 0.00 -1.02 0.00 0.00 32.46 27.57 3g35 n ARG 61 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3g35 h GLY 62 N -1.50 0.00 -1.28 -0.13 0.00 -1.86 -2.60 103.07 95.69 3g35 h GLY 62 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 3g35 h GLY 62 CO 0.71 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.47 3g35 n ASP 63 N -3.20 2.78 -4.82 0.19 8.00 -1.26 -0.99 116.55 117.25 3g35 n ASP 63 Ca -0.01 -1.89 -0.36 0.00 0.71 0.00 0.00 54.79 53.24 3g35 n ASP 63 Cb 0.23 -0.20 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 3g35 n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3g35 s GLU 64 N -1.00 4.24 0.26 -1.24 2.02 -0.98 -4.92 118.70 117.08 3g35 s GLU 64 Ca 0.23 0.89 -0.30 0.00 0.02 0.00 0.00 54.97 55.81 3g35 s GLU 64 Cb 0.12 -2.79 -0.09 0.00 0.10 0.00 0.00 34.13 31.48 3g35 s GLU 64 CO 0.17 0.34 1.02 1.03 0.02 0.00 0.00 175.26 177.83 3g35 s ARG 65 N -2.17 4.75 0.04 1.61 0.52 -1.26 -4.10 118.95 118.34 3g35 s ARG 65 Ca 0.46 1.65 0.04 0.00 -0.52 0.00 0.00 55.73 57.36 3g35 s ARG 65 Cb -0.16 -3.23 -0.02 0.00 0.52 0.00 0.00 34.95 32.06 3g35 s ARG 65 CO 0.20 0.36 -0.11 -0.06 0.02 0.00 0.00 175.30 175.72 3g35 s PHE 66 N -1.17 0.93 0.05 -0.53 0.40 -0.09 -4.96 117.98 112.61 3g35 s PHE 66 Ca 0.43 -0.38 -0.31 0.00 -0.60 0.00 0.00 56.93 56.08 3g35 s PHE 66 Cb -0.29 -0.55 -0.07 0.00 0.51 0.00 0.00 43.02 42.61 3g35 s PHE 66 CO 0.37 -0.01 1.58 -1.25 0.70 0.00 0.00 175.22 176.61 3g35 s PRO 67 N -1.21 4.22 0.26 0.24 0.05 -1.26 -2.32 135.00 134.97 3g35 s PRO 67 Ca -0.03 2.22 0.06 0.00 0.05 0.00 0.00 61.00 63.30 3g35 s PRO 67 Cb -0.08 -3.59 0.31 0.00 0.05 0.00 0.00 34.50 31.19 3g35 s PRO 67 CO 0.01 -0.69 1.60 0.52 0.05 0.00 0.00 177.00 178.49 3g35 h MET 68 N 8.18 0.19 0.00 4.56 2.86 -1.58 -3.48 114.93 125.66 3g35 h MET 68 Ca -0.41 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 3g35 h MET 68 Cb 1.19 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.87 3g35 h MET 68 CO 0.92 0.71 0.00 0.00 1.06 0.00 0.00 176.91 179.60 3g35 n SER 70 N -1.19 0.00 0.31 0.00 7.64 -1.26 -1.72 113.62 117.39 3g35 n SER 70 Ca 0.00 0.27 0.19 0.00 1.01 0.00 0.00 58.87 60.34 3g35 n SER 70 Cb 0.00 -0.37 0.99 0.00 -1.01 0.00 0.00 64.21 63.82 3g35 n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3g35 h THR 71 N 0.00 0.21 0.00 0.44 1.35 -1.44 -0.90 112.91 112.57 3g35 h THR 71 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 3g35 h THR 71 Cb 0.15 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 3g35 h THR 71 CO 0.00 0.02 0.00 0.77 -0.25 0.00 0.00 175.52 176.06 3g35 h SER 72 N 0.00 0.00 0.09 5.36 4.64 -1.50 -2.66 113.55 119.48 3g35 h SER 72 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3g35 h SER 72 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3g35 h SER 72 CO 0.00 0.00 -0.05 0.11 -0.87 0.00 0.00 176.83 176.02 3g35 h LYS 73 N 0.00 0.00 -0.62 4.77 1.57 -1.38 -1.52 116.57 119.38 3g35 h LYS 73 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3g35 h LYS 73 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3g35 h LYS 73 CO 0.00 0.05 0.34 0.28 -0.57 0.00 0.00 179.45 179.55 3g35 h VAL 74 N 0.00 1.20 -0.30 0.50 2.07 -1.67 -1.12 116.25 116.93 3g35 h VAL 74 Ca -0.00 -0.50 -0.14 0.00 0.82 0.00 0.00 66.70 66.89 3g35 h VAL 74 Cb 0.11 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3g35 h VAL 74 CO 0.01 0.22 -0.37 0.24 0.02 0.00 0.00 177.57 177.68 3g35 h MET 75 N 0.85 0.68 -0.13 1.57 2.86 -1.48 -0.54 114.93 118.74 3g35 h MET 75 Ca 0.22 -0.33 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 3g35 h MET 75 Cb 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.70 3g35 h MET 75 CO -0.04 0.94 -0.02 0.00 1.06 0.00 0.00 176.91 178.85 3g35 h ALA 76 N 1.03 0.17 -0.69 6.32 0.00 -1.36 -1.55 119.26 123.17 3g35 h ALA 76 Ca 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3g35 h ALA 76 Cb 0.89 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3g35 h ALA 76 CO 0.08 -0.10 0.32 0.00 0.00 0.00 0.00 179.25 179.55 3g35 h ALA 77 N 0.71 0.89 -0.56 0.00 0.00 -1.16 -2.30 119.26 116.85 3g35 h ALA 77 Ca 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3g35 h ALA 77 Cb 0.43 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3g35 h ALA 77 CO 0.01 0.47 0.20 0.00 0.00 0.00 0.00 179.25 179.93 3g35 h ALA 78 N 1.15 1.30 -0.70 0.00 0.00 -1.09 -1.25 119.26 118.67 3g35 h ALA 78 Ca 0.24 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3g35 h ALA 78 Cb 0.14 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3g35 h ALA 78 CO -0.03 0.51 0.14 0.00 0.00 0.00 0.00 179.25 179.87 3g35 h ALA 79 N 1.41 0.92 -0.60 0.00 0.00 -0.90 -0.05 119.26 120.05 3g35 h ALA 79 Ca 0.19 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3g35 h ALA 79 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3g35 h ALA 79 CO -0.01 0.67 0.01 0.28 0.00 0.00 0.00 179.25 180.20 3g35 h VAL 80 N 1.07 1.26 -0.71 0.00 2.07 -1.08 -1.54 116.25 117.33 3g35 h VAL 80 Ca 0.22 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.63 3g35 h VAL 80 Cb 0.41 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 3g35 h VAL 80 CO 0.01 0.41 0.45 -0.07 0.02 0.00 0.00 177.57 178.39 3g35 h LEU 81 N 0.96 0.74 -0.56 2.57 3.38 -0.78 -0.83 115.31 120.79 3g35 h LEU 81 Ca 0.17 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.15 3g35 h LEU 81 Cb 0.54 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3g35 h LEU 81 CO 0.03 0.51 0.37 0.50 0.09 0.00 0.00 178.44 179.94 3g35 h LYS 82 N 0.88 0.74 -0.85 1.13 1.63 -0.70 -1.85 116.57 117.53 3g35 h LYS 82 Ca 0.28 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 60.09 3g35 h LYS 82 Cb 0.01 -0.17 -0.05 0.00 -0.60 0.00 0.00 32.23 31.42 3g35 h LYS 82 CO -0.11 0.49 0.56 1.96 -3.45 0.00 0.00 179.45 178.90 3g35 h GLN 83 N 0.76 0.97 0.00 1.90 4.20 -0.69 -1.86 115.11 120.39 3g35 h GLN 83 Ca 0.21 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3g35 h GLN 83 Cb -0.09 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.47 3g35 h GLN 83 CO -0.05 0.64 0.00 -1.13 -0.67 0.00 0.00 178.83 177.63 3g35 n SER 84 N -4.47 0.37 0.06 1.46 3.41 -0.37 -1.22 113.62 112.86 3g35 n SER 84 Ca 0.12 0.60 -0.02 0.00 -0.26 0.00 0.00 58.87 59.31 3g35 n SER 84 Cb 0.16 -0.68 0.24 0.00 -0.26 0.00 0.00 64.21 63.68 3g35 n SER 84 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3g35 h GLU 85 N 0.00 0.36 0.00 4.33 5.08 -1.12 -3.29 114.58 119.94 3g35 h GLU 85 Ca 0.00 -0.13 -0.39 0.00 -1.00 0.00 0.00 59.36 57.84 3g35 h GLU 85 Cb 0.28 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 3g35 h GLU 85 CO 0.00 0.61 -2.47 0.25 -1.00 0.00 0.00 179.01 176.40 3g35 n THR 86 N -4.12 1.48 -3.08 1.13 -2.24 -0.84 -4.68 114.28 101.94 3g35 n THR 86 Ca -0.01 -0.57 -0.45 0.00 -2.27 0.00 0.00 64.05 60.76 3g35 n THR 86 Cb 0.40 -1.41 -0.01 0.00 -2.10 0.00 0.00 70.33 67.21 3g35 n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g35 s GLN 87 N -2.52 3.89 0.54 -0.78 -0.21 -0.36 -4.92 119.66 115.30 3g35 s GLN 87 Ca -0.35 -2.45 0.22 0.00 0.02 0.00 0.00 55.36 52.80 3g35 s GLN 87 Cb 0.09 -4.82 1.47 0.00 1.00 0.00 0.00 33.01 30.75 3g35 s GLN 87 CO 0.60 -1.59 2.18 0.87 -2.12 0.00 0.00 175.29 175.22 3g35 h LYS 88 N 7.65 0.00 -0.47 2.91 1.57 -1.83 -0.86 116.57 125.53 3g35 h LYS 88 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3g35 h LYS 88 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 3g35 h LYS 88 CO 1.08 0.02 0.00 1.04 -0.57 0.00 0.00 179.45 181.02 3g35 n GLN 89 N -4.22 2.40 -0.32 3.15 1.13 -1.26 -4.65 117.38 113.61 3g35 n GLN 89 Ca -0.03 -2.14 0.04 0.00 -1.94 0.00 0.00 57.00 52.93 3g35 n GLN 89 Cb 0.10 -1.49 0.22 0.00 0.11 0.00 0.00 30.24 29.19 3g35 n GLN 89 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3g35 h LEU 90 N 3.87 0.94 -2.21 1.08 5.85 -1.46 -1.35 115.31 122.02 3g35 h LEU 90 Ca 0.00 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3g35 h LEU 90 Cb 0.86 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 3g35 h LEU 90 CO 0.00 0.60 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.63 3g35 h LEU 91 N 1.07 0.00 -1.49 2.25 3.38 -1.82 -1.63 115.31 117.06 3g35 h LEU 91 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 3g35 h LEU 91 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3g35 h LEU 91 CO -0.15 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.18 3g35 n ASN 92 N -3.10 2.31 -4.69 -0.43 5.15 -0.51 -0.91 115.26 113.08 3g35 n ASN 92 Ca -0.01 -1.77 -0.42 0.00 -0.60 0.00 0.00 54.58 51.78 3g35 n ASN 92 Cb 0.19 -0.02 -0.03 0.00 -0.53 0.00 0.00 39.78 39.40 3g35 n ASN 92 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 3g35 s GLN 93 N -1.97 4.22 0.30 1.20 0.74 -0.61 -4.79 119.66 118.74 3g35 s GLN 93 Ca 0.33 2.21 -0.28 0.00 0.05 0.00 0.00 55.36 57.66 3g35 s GLN 93 Cb 0.20 -3.61 -0.09 0.00 1.10 0.00 0.00 33.01 30.61 3g35 s GLN 93 CO 0.31 -0.69 1.05 -1.25 -0.55 0.00 0.00 175.29 174.17 3g35 s PRO 94 N 2.64 4.59 -0.09 1.67 0.04 -1.26 -2.00 135.00 140.59 3g35 s PRO 94 Ca 0.71 1.67 0.03 0.00 0.04 0.00 0.00 61.00 63.45 3g35 s PRO 94 Cb -0.37 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.11 3g35 s PRO 94 CO 0.30 0.21 -0.17 0.08 0.04 0.00 0.00 177.00 177.46 3g35 s VAL 95 N -1.27 1.54 0.25 -0.36 1.01 0.95 -4.93 120.40 117.58 3g35 s VAL 95 Ca 0.46 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 3g35 s VAL 95 Cb -0.28 -1.38 -0.09 0.00 0.00 0.00 0.00 36.38 34.62 3g35 s VAL 95 CO 0.36 0.45 1.31 -1.61 0.00 0.00 0.00 175.10 175.61 3g35 s GLU 96 N 0.68 4.38 -0.30 2.72 2.02 -1.26 -1.34 118.70 125.61 3g35 s GLU 96 Ca -0.13 2.11 -0.03 0.00 0.02 0.00 0.00 54.97 56.94 3g35 s GLU 96 Cb -0.16 -3.15 0.04 0.00 0.10 0.00 0.00 34.13 30.96 3g35 s GLU 96 CO 0.03 -0.23 0.02 0.42 0.02 0.00 0.00 175.26 175.52 3g35 s ILE 97 N -0.32 3.24 0.11 -1.63 -1.09 -0.58 -4.93 121.20 116.00 3g35 s ILE 97 Ca 0.54 -1.17 0.02 0.00 -2.23 0.00 0.00 60.65 57.81 3g35 s ILE 97 Cb -0.38 -2.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.68 3g35 s ILE 97 CO 0.43 -0.03 0.24 -0.54 -1.23 0.00 0.00 174.94 173.81 3g35 s LYS 98 N 1.33 3.40 0.32 2.79 1.02 -1.26 0.03 119.74 127.37 3g35 s LYS 98 Ca -0.02 -0.55 0.09 0.00 0.02 0.00 0.00 55.97 55.50 3g35 s LYS 98 Cb -0.19 -2.97 0.84 0.00 -0.52 0.00 0.00 37.83 34.99 3g35 s LYS 98 CO -0.01 0.55 1.75 -1.35 -0.92 0.00 0.00 175.35 175.38 3g35 h PRO 99 N 2.53 0.62 0.00 -1.68 0.11 -1.98 0.09 132.00 131.70 3g35 h PRO 99 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3g35 h PRO 99 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3g35 h PRO 99 CO 0.71 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 178.91 3g35 n ALA 100 N -2.32 1.70 0.16 -0.75 0.00 -1.26 -2.68 120.51 115.36 3g35 n ALA 100 Ca 0.26 0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.81 3g35 n ALA 100 Cb 0.69 -1.39 0.21 0.00 0.00 0.00 0.00 19.45 18.96 3g35 n ALA 100 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3g35 h ASP 101 N 0.00 0.00 -3.14 0.00 3.32 -1.36 -3.45 116.42 111.79 3g35 h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3g35 h ASP 101 Cb 0.39 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.01 3g35 h ASP 101 CO 0.00 0.47 0.89 -0.76 -1.72 0.00 0.00 179.24 178.12 3g35 s LEU 102 N -6.91 4.36 0.00 1.55 1.43 -1.09 -4.82 118.68 113.20 3g35 s LEU 102 Ca 0.01 2.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 3g35 s LEU 102 Cb 0.10 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.70 3g35 s LEU 102 CO 0.72 -0.87 0.00 1.33 0.23 0.00 0.00 176.35 177.75 3g35 n VAL 103 N 2.81 0.00 1.03 -1.59 0.24 -1.26 -5.04 118.33 114.51 3g35 n VAL 103 Ca 0.10 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.52 3g35 n VAL 103 Cb 0.38 0.00 0.05 0.00 -1.47 0.00 0.00 33.84 32.80 3g35 n VAL 103 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 3g35 n ASN 104 N 0.00 2.07 -3.18 -1.34 6.94 -1.26 -4.77 115.26 113.72 3g35 n ASN 104 Ca 0.00 -1.53 0.02 0.00 -0.02 0.00 0.00 54.58 53.05 3g35 n ASN 104 Cb 0.00 0.38 -0.01 0.00 -2.36 0.00 0.00 39.78 37.79 3g35 n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3g35 s TYR 105 N -2.41 -1.68 -0.38 -2.53 6.14 -1.26 -5.08 117.35 110.16 3g35 s TYR 105 Ca 0.21 1.02 0.13 0.00 0.64 0.00 0.00 57.07 59.07 3g35 s TYR 105 Cb 0.18 0.26 0.41 0.00 0.42 0.00 0.00 41.96 43.24 3g35 s TYR 105 CO 0.53 -1.04 0.91 0.09 0.64 0.00 0.00 175.55 176.68 3g35 n ASN 106 N 5.41 2.05 0.21 4.32 3.02 -1.26 -0.84 115.26 128.17 3g35 n ASN 106 Ca 0.03 -3.04 0.09 0.00 -0.03 0.00 0.00 54.58 51.64 3g35 n ASN 106 Cb 0.53 -0.55 0.63 0.00 -0.61 0.00 0.00 39.78 39.78 3g35 n ASN 106 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3g35 h PRO 107 N 2.93 0.04 0.00 3.52 0.13 -1.94 -1.75 132.00 134.94 3g35 h PRO 107 Ca 0.04 -0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.72 3g35 h PRO 107 Cb 1.02 -0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.07 3g35 h PRO 107 CO 0.58 0.03 -2.46 -0.89 -0.23 0.00 0.00 178.00 175.02 3g35 n ILE 108 N -4.52 1.53 0.05 -3.56 2.08 -1.26 -4.60 119.36 109.07 3g35 n ILE 108 Ca -0.01 -0.39 0.04 0.00 0.56 0.00 0.00 62.75 62.95 3g35 n ILE 108 Cb 0.14 -1.83 0.45 0.00 -0.75 0.00 0.00 39.64 37.66 3g35 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3g35 h ALA 109 N -0.83 1.73 0.00 -1.39 0.00 -1.93 -2.30 119.26 114.54 3g35 h ALA 109 Ca -0.67 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 3g35 h ALA 109 Cb 1.64 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 3g35 h ALA 109 CO -0.37 0.24 -0.04 1.05 0.00 0.00 0.00 179.25 180.13 3g35 h GLU 110 N 0.45 0.00 0.00 0.00 4.11 -1.57 -0.88 114.58 116.69 3g35 h GLU 110 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 3g35 h GLU 110 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3g35 h GLU 110 CO -0.02 0.04 0.00 0.87 0.07 0.00 0.00 179.01 179.96 3g35 h LYS 111 N 0.00 0.00 -0.18 1.06 1.79 -1.67 -3.26 116.57 114.31 3g35 h LYS 111 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3g35 h LYS 111 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 3g35 h LYS 111 CO 0.00 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.09 3g35 n HIS 112 N -2.84 0.35 -1.76 -1.35 8.25 -0.35 -4.99 115.22 112.53 3g35 n HIS 112 Ca 0.02 -0.64 -0.41 0.00 -0.26 0.00 0.00 57.72 56.43 3g35 n HIS 112 Cb 0.36 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.36 3g35 n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3g35 n VAL 113 N -0.26 1.72 -1.67 1.59 0.31 -1.16 -0.40 118.33 118.47 3g35 n VAL 113 Ca 0.11 -0.43 -0.17 0.00 -0.01 0.00 0.00 64.34 63.83 3g35 n VAL 113 Cb 0.49 -1.94 -0.06 0.00 -0.91 0.00 0.00 33.84 31.42 3g35 n VAL 113 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3g35 n ASN 114 N 0.96 -5.07 0.00 4.52 3.02 0.10 -4.94 115.26 113.86 3g35 n ASN 114 Ca 0.04 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 3g35 n ASN 114 Cb 0.38 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 3g35 n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g35 n GLY 115 N -0.90 5.34 3.15 7.41 0.00 0.47 -5.01 105.19 115.65 3g35 n GLY 115 Ca -0.18 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 3g35 n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g35 s THR 116 N 0.28 0.59 0.05 2.61 -4.23 -1.25 -1.53 115.64 112.15 3g35 s THR 116 Ca 0.00 -1.86 0.04 0.00 -1.18 0.00 0.00 61.69 58.69 3g35 s THR 116 Cb 0.00 -1.58 -0.02 0.00 1.34 0.00 0.00 72.50 72.23 3g35 s THR 116 CO 0.00 -0.87 -0.12 -0.04 -0.54 0.00 0.00 174.62 173.05 3g35 s MET 117 N -3.72 0.77 0.66 3.99 -1.94 -0.45 -4.90 119.30 113.72 3g35 s MET 117 Ca 0.10 -0.77 -0.11 0.00 -1.71 0.00 0.00 55.69 53.20 3g35 s MET 117 Cb 0.05 -0.72 -0.01 0.00 2.01 0.00 0.00 34.83 36.15 3g35 s MET 117 CO -0.06 0.17 1.06 0.95 -0.01 0.00 0.00 175.02 177.13 3g35 s THR 118 N -1.03 4.14 0.44 2.05 -4.23 -1.26 -0.03 115.64 115.72 3g35 s THR 118 Ca -0.02 0.69 0.11 0.00 -1.18 0.00 0.00 61.69 61.29 3g35 s THR 118 Cb -0.08 -3.67 0.24 0.00 1.34 0.00 0.00 72.50 70.32 3g35 s THR 118 CO 0.01 -0.91 2.05 -0.07 -0.54 0.00 0.00 174.62 175.16 3g35 h LEU 119 N -0.49 0.24 -0.44 4.79 3.38 -1.29 0.12 115.31 121.62 3g35 h LEU 119 Ca -0.44 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 3g35 h LEU 119 Cb 1.22 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 3g35 h LEU 119 CO 0.62 0.24 0.09 0.00 0.09 0.00 0.00 178.44 179.48 3g35 h ALA 120 N 1.80 0.58 -0.64 1.53 0.00 -1.32 -0.31 119.26 120.90 3g35 h ALA 120 Ca 0.07 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3g35 h ALA 120 Cb 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3g35 h ALA 120 CO -0.01 0.28 0.14 0.93 0.00 0.00 0.00 179.25 180.59 3g35 h GLU 121 N 0.58 1.02 -0.52 0.00 5.08 -1.54 -0.75 114.58 118.43 3g35 h GLU 121 Ca 0.14 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 3g35 h GLU 121 Cb 0.34 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3g35 h GLU 121 CO 0.00 0.91 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.80 3g35 h LEU 122 N 0.96 0.92 -0.21 1.33 3.38 -0.70 0.03 115.31 121.03 3g35 h LEU 122 Ca 0.20 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3g35 h LEU 122 Cb 0.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3g35 h LEU 122 CO 0.00 1.02 0.08 0.28 0.09 0.00 0.00 178.44 179.91 3g35 h SER 123 N 0.85 0.29 -0.80 -0.43 0.02 -0.74 -0.64 113.55 112.12 3g35 h SER 123 Ca 0.15 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 3g35 h SER 123 Cb 0.58 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 3g35 h SER 123 CO 0.04 0.39 0.32 0.00 -1.14 0.00 0.00 176.83 176.44 3g35 h ALA 124 N 0.91 1.05 -0.38 3.77 0.00 -1.03 -0.75 119.26 122.82 3g35 h ALA 124 Ca 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3g35 h ALA 124 Cb 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3g35 h ALA 124 CO -0.00 0.67 0.14 0.00 0.00 0.00 0.00 179.25 180.06 3g35 h ALA 125 N 1.18 0.50 -0.11 0.00 0.00 -0.83 0.17 119.26 120.17 3g35 h ALA 125 Ca 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3g35 h ALA 125 Cb 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3g35 h ALA 125 CO -0.02 0.12 0.05 0.00 0.00 0.00 0.00 179.25 179.39 3g35 h ALA 126 N 0.99 0.14 -0.05 0.00 0.00 -0.94 -1.70 119.26 117.70 3g35 h ALA 126 Ca 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3g35 h ALA 126 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3g35 h ALA 126 CO -0.01 -0.28 -0.17 -0.07 0.00 0.00 0.00 179.25 178.72 3g35 h LEU 127 N 0.03 0.24 0.00 0.00 3.38 -1.06 -2.07 115.31 115.83 3g35 h LEU 127 Ca 0.04 -0.62 -0.13 0.00 0.09 0.00 0.00 57.88 57.26 3g35 h LEU 127 Cb 0.15 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3g35 h LEU 127 CO -0.00 0.82 -1.36 0.00 0.09 0.00 0.00 178.44 177.99 3g35 n GLN 128 N -4.58 0.62 0.00 1.13 6.02 0.59 -4.21 117.38 116.95 3g35 n GLN 128 Ca -0.08 0.18 0.01 0.00 -0.01 0.00 0.00 57.00 57.10 3g35 n GLN 128 Cb 0.41 -1.80 -0.00 0.00 1.02 0.00 0.00 30.24 29.87 3g35 n GLN 128 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3g35 n TYR 129 N -2.82 0.00 -3.08 1.08 4.02 -0.81 -1.57 117.16 113.98 3g35 n TYR 129 Ca -0.08 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.61 3g35 n TYR 129 Cb 0.77 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 40.14 3g35 n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3g35 n SER 130 N -0.78 -5.79 -4.67 7.72 2.88 -0.71 -4.92 113.62 107.36 3g35 n SER 130 Ca 0.00 -0.32 -0.42 0.00 -1.33 0.00 0.00 58.87 56.80 3g35 n SER 130 Cb 0.03 -4.56 -0.03 0.00 -0.75 0.00 0.00 64.21 58.90 3g35 n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3g35 s ASP 131 N -2.88 6.83 0.19 -3.46 -1.08 -0.89 -4.92 116.67 110.46 3g35 s ASP 131 Ca 0.34 2.00 0.08 0.00 -0.52 0.00 0.00 52.55 54.45 3g35 s ASP 131 Cb -0.15 -2.54 0.05 0.00 -1.46 0.00 0.00 42.92 38.81 3g35 s ASP 131 CO 0.42 -0.79 1.43 0.78 0.52 0.00 0.00 175.17 177.53 3g35 h ASN 132 N 8.49 0.03 -0.39 -0.34 2.35 -1.35 -2.11 115.58 122.27 3g35 h ASN 132 Ca -0.34 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.32 3g35 h ASN 132 Cb 1.15 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.50 3g35 h ASN 132 CO 0.94 0.84 -0.01 0.74 -1.65 0.00 0.00 177.43 178.29 3g35 h THR 133 N 0.01 1.26 -0.49 2.81 2.02 -1.88 -1.65 112.91 115.00 3g35 h THR 133 Ca -0.01 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.16 3g35 h THR 133 Cb 1.46 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 69.00 3g35 h THR 133 CO 0.11 0.34 0.30 0.00 0.37 0.00 0.00 175.52 176.64 3g35 h ALA 134 N 0.87 0.62 -0.58 6.16 0.00 -1.86 -1.62 119.26 122.85 3g35 h ALA 134 Ca 0.11 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3g35 h ALA 134 Cb 0.49 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3g35 h ALA 134 CO 0.02 0.01 0.31 1.98 0.00 0.00 0.00 179.25 181.58 3g35 h MET 135 N 0.61 0.57 -0.23 0.00 -1.53 -1.27 -1.69 114.93 111.38 3g35 h MET 135 Ca 0.19 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.41 3g35 h MET 135 Cb -0.02 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 30.89 3g35 h MET 135 CO -0.07 0.38 0.11 -0.91 0.14 0.00 0.00 176.91 176.56 3g35 h ASN 136 N 0.59 0.28 -0.33 1.39 2.35 -0.60 0.04 115.58 119.30 3g35 h ASN 136 Ca 0.26 -0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.85 3g35 h ASN 136 Cb 0.15 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 3g35 h ASN 136 CO -0.17 0.25 -0.30 0.11 -1.65 0.00 0.00 177.43 175.67 3g35 h LYS 137 N 0.32 0.86 -0.37 0.81 1.79 -0.51 -0.88 116.57 118.59 3g35 h LYS 137 Ca 0.08 -0.40 -0.02 0.00 -2.18 0.00 0.00 60.65 58.14 3g35 h LYS 137 Cb 0.04 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.66 3g35 h LYS 137 CO -0.01 1.04 0.16 -0.07 -1.08 0.00 0.00 179.45 179.48 3g35 h LEU 138 N 0.72 0.50 -0.51 2.94 3.38 -0.48 -1.01 115.31 120.86 3g35 h LEU 138 Ca 0.08 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.92 3g35 h LEU 138 Cb 0.86 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 3g35 h LEU 138 CO 0.08 0.52 0.29 0.40 0.09 0.00 0.00 178.44 179.82 3g35 h ILE 139 N 0.46 1.03 -0.74 1.22 2.04 -0.91 -2.36 117.51 118.25 3g35 h ILE 139 Ca 0.12 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 3g35 h ILE 139 Cb 0.17 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 3g35 h ILE 139 CO -0.01 0.11 0.28 0.00 0.00 0.00 0.00 178.15 178.53 3g35 h ALA 140 N 1.24 1.11 0.00 1.87 0.00 -0.97 -0.02 119.26 122.49 3g35 h ALA 140 Ca 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3g35 h ALA 140 Cb 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3g35 h ALA 140 CO -0.11 0.63 -0.04 0.37 0.00 0.00 0.00 179.25 180.11 3g35 h GLN 141 N 1.07 0.00 -0.45 0.00 5.75 -0.78 -1.37 115.11 119.32 3g35 h GLN 141 Ca 0.25 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 3g35 h GLN 141 Cb 0.22 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.77 3g35 h GLN 141 CO -0.02 0.04 0.00 1.28 -2.65 0.00 0.00 178.83 177.48 3g35 n LEU 142 N -3.77 3.18 0.00 -2.39 4.77 -0.64 -4.93 117.00 113.21 3g35 n LEU 142 Ca -0.03 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 3g35 n LEU 142 Cb 0.13 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3g35 n LEU 142 CO 0.28 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 3g35 n GLY 143 N 1.46 0.52 0.00 -0.72 0.00 -0.52 -3.77 105.19 102.15 3g35 n GLY 143 Ca 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3g35 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g35 n GLY 144 N -2.81 1.06 0.36 -0.02 0.00 -0.11 -4.54 105.19 99.12 3g35 n GLY 144 Ca 0.00 -2.16 0.14 0.00 0.00 0.00 0.00 46.02 43.99 3g35 n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g35 h PRO 145 N 0.00 0.30 -0.03 1.61 0.11 -1.85 -0.31 132.00 131.83 3g35 h PRO 145 Ca 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 3g35 h PRO 145 Cb 0.00 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 3g35 h PRO 145 CO 0.00 0.20 0.02 0.78 -0.21 0.00 0.00 178.00 178.79 3g35 h GLY 146 N 0.31 0.05 1.51 -0.55 0.00 -1.85 -1.82 103.07 100.72 3g35 h GLY 146 Ca 0.27 -0.02 -0.16 0.00 0.00 0.00 0.00 47.33 47.42 3g35 h GLY 146 CO -0.06 0.02 -0.55 -1.33 0.00 0.00 0.00 176.54 174.61 3g35 h GLY 147 N 0.05 0.56 0.98 4.60 0.00 -1.14 0.71 103.07 108.83 3g35 h GLY 147 Ca 0.01 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.63 3g35 h GLY 147 CO -0.00 0.58 0.08 -2.08 0.00 0.00 0.00 176.54 175.12 3g35 h VAL 148 N 0.39 1.25 -0.70 4.60 2.07 -1.39 -1.54 116.25 120.93 3g35 h VAL 148 Ca 0.01 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 3g35 h VAL 148 Cb 1.09 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 3g35 h VAL 148 CO 0.10 0.33 0.30 0.74 0.02 0.00 0.00 177.57 179.06 3g35 h THR 149 N 0.68 1.24 -0.90 2.57 2.02 -1.23 -2.02 112.91 115.26 3g35 h THR 149 Ca 0.15 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.60 3g35 h THR 149 Cb 0.39 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 3g35 h THR 149 CO 0.01 0.30 0.60 0.00 0.37 0.00 0.00 175.52 176.80 3g35 h ALA 150 N 1.14 1.14 -0.59 6.16 0.00 -0.67 -1.06 119.26 125.39 3g35 h ALA 150 Ca 0.24 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3g35 h ALA 150 Cb 0.18 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3g35 h ALA 150 CO -0.02 0.54 0.38 0.35 0.00 0.00 0.00 179.25 180.50 3g35 h PHE 151 N 1.22 0.73 -0.38 0.00 3.57 -0.96 -0.34 116.94 120.77 3g35 h PHE 151 Ca 0.33 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.90 3g35 h PHE 151 Cb -0.14 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.31 3g35 h PHE 151 CO -0.01 0.45 0.10 0.00 -2.23 0.00 0.00 178.31 176.62 3g35 h ALA 152 N 1.22 0.43 -0.78 2.41 0.00 -0.59 -1.57 119.26 120.38 3g35 h ALA 152 Ca 0.22 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3g35 h ALA 152 Cb -0.07 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3g35 h ALA 152 CO -0.06 -0.29 0.45 0.00 0.00 0.00 0.00 179.25 179.35 3g35 h ARG 153 N 0.24 1.07 0.00 0.00 2.47 -0.88 0.09 114.38 117.37 3g35 h ARG 153 Ca 0.18 -0.11 -0.03 0.00 -1.26 0.00 0.00 59.98 58.76 3g35 h ARG 153 Cb 0.19 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.29 3g35 h ARG 153 CO -0.21 0.77 -0.16 0.00 0.56 0.00 0.00 179.97 180.92 3g35 h ALA 154 N 1.41 1.64 -0.73 0.04 0.00 -0.10 -1.98 119.26 119.54 3g35 h ALA 154 Ca 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3g35 h ALA 154 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3g35 h ALA 154 CO -0.05 0.20 0.00 0.44 0.00 0.00 0.00 179.25 179.84 3g35 n ILE 155 N -4.21 1.06 -0.36 0.00 -5.35 -0.86 -4.95 119.36 104.70 3g35 n ILE 155 Ca -0.02 -1.00 0.00 0.00 -0.27 0.00 0.00 62.75 61.46 3g35 n ILE 155 Cb 0.23 0.46 0.00 0.00 -1.74 0.00 0.00 39.64 38.59 3g35 n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g35 n GLY 156 N 1.62 0.80 3.45 3.28 0.00 -0.74 -5.02 105.19 108.59 3g35 n GLY 156 Ca 0.25 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 3g35 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g35 s ASP 157 N -2.14 6.22 0.00 1.61 -1.08 -0.02 -4.91 116.67 116.35 3g35 s ASP 157 Ca 0.00 -0.87 0.23 0.00 -0.52 0.00 0.00 52.55 51.39 3g35 s ASP 157 Cb 0.00 -2.26 0.52 0.00 -1.46 0.00 0.00 42.92 39.72 3g35 s ASP 157 CO 0.00 -0.78 1.44 -0.62 0.52 0.00 0.00 175.17 175.73 3g35 n GLU 158 N 5.92 2.19 -0.10 4.34 1.02 -1.26 -3.09 120.64 129.66 3g35 n GLU 158 Ca -0.07 -1.78 -0.17 0.00 -0.02 0.00 0.00 57.16 55.12 3g35 n GLU 158 Cb 0.46 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.33 3g35 n GLU 158 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3g35 n THR 159 N 1.04 1.07 -1.64 2.62 -1.04 -1.26 -5.00 114.28 110.06 3g35 n THR 159 Ca 0.17 -0.34 -0.45 0.00 -2.04 0.00 0.00 64.05 61.39 3g35 n THR 159 Cb 0.51 -1.44 -0.02 0.00 -1.82 0.00 0.00 70.33 67.55 3g35 n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3g35 n PHE 160 N -3.44 1.84 -3.74 -1.42 -0.00 -1.26 -4.73 117.46 104.71 3g35 n PHE 160 Ca -0.35 0.56 -0.14 0.00 -0.00 0.00 0.00 57.45 57.51 3g35 n PHE 160 Cb 0.81 -2.37 -0.15 0.00 -0.00 0.00 0.00 39.48 37.77 3g35 n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 3g35 s ARG 161 N -0.93 0.07 -0.16 -4.13 1.70 -0.94 -4.94 118.95 109.62 3g35 s ARG 161 Ca 0.65 0.37 -0.03 0.00 -0.47 0.00 0.00 55.73 56.24 3g35 s ARG 161 Cb -0.68 -0.20 -0.02 0.00 -0.57 0.00 0.00 34.95 33.48 3g35 s ARG 161 CO 0.55 -0.18 -0.05 -1.17 -1.08 0.00 0.00 175.30 173.37 3g35 s LEU 162 N 1.25 3.12 -0.03 -1.89 2.96 -1.26 -2.85 118.68 119.98 3g35 s LEU 162 Ca -0.08 -0.20 0.03 0.00 -0.22 0.00 0.00 54.13 53.66 3g35 s LEU 162 Cb -0.12 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 3g35 s LEU 162 CO -0.06 0.13 0.03 0.47 -1.32 0.00 0.00 176.35 175.61 3g35 n ASP 163 N 3.77 4.17 -4.36 3.68 8.00 -1.26 -4.11 116.55 126.44 3g35 n ASP 163 Ca -0.18 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.14 3g35 n ASP 163 Cb 0.52 0.72 -0.10 0.00 -0.02 0.00 0.00 41.12 42.24 3g35 n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3g35 s ARG 164 N -2.12 1.42 0.59 -1.24 0.52 -1.26 -4.82 118.95 112.04 3g35 s ARG 164 Ca -0.02 -1.73 0.01 0.00 -0.52 0.00 0.00 55.73 53.47 3g35 s ARG 164 Cb 0.01 -0.72 0.11 0.00 0.52 0.00 0.00 34.95 34.88 3g35 s ARG 164 CO 0.14 -0.10 0.81 0.25 0.02 0.00 0.00 175.30 176.42 3g35 n THR 165 N -0.49 0.00 -2.77 0.02 -2.24 -1.26 -4.68 114.28 102.85 3g35 n THR 165 Ca -0.04 -1.39 -0.39 0.00 -2.27 0.00 0.00 64.05 59.96 3g35 n THR 165 Cb 0.64 -0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 67.91 3g35 n THR 165 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3g35 s GLU 166 N -4.60 4.72 0.00 -0.78 0.41 -1.26 -1.43 118.70 115.76 3g35 s GLU 166 Ca 0.55 1.40 0.25 0.00 -0.41 0.00 0.00 54.97 56.77 3g35 s GLU 166 Cb -0.03 -3.06 0.56 0.00 -1.78 0.00 0.00 34.13 29.81 3g35 s GLU 166 CO 0.36 0.41 1.45 -0.35 -0.49 0.00 0.00 175.26 176.64 3g35 n PRO 167 N 1.08 1.00 0.15 0.39 -0.04 -1.26 -4.92 135.00 131.40 3g35 n PRO 167 Ca -0.00 -0.67 0.13 0.00 -0.04 0.00 0.00 63.50 62.91 3g35 n PRO 167 Cb 0.48 -1.49 0.50 0.00 -0.04 0.00 0.00 33.50 32.95 3g35 n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3g35 h THR 168 N 1.64 0.00 0.00 0.52 1.35 -1.84 -2.59 112.91 112.00 3g35 h THR 168 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3g35 h THR 168 Cb 0.58 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3g35 h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3g35 n LEU 169 N -2.40 0.00 -1.43 3.87 -0.00 -0.51 -2.37 117.00 114.16 3g35 n LEU 169 Ca 0.03 0.47 0.09 0.00 -0.00 0.00 0.00 56.01 56.60 3g35 n LEU 169 Cb 0.29 -0.47 0.33 0.00 -0.00 0.00 0.00 43.42 43.56 3g35 n LEU 169 CO 0.23 -0.37 0.79 0.59 -0.00 0.00 0.00 177.39 178.64 3g35 n ASN 170 N -1.47 4.45 0.22 1.45 3.02 -0.98 -4.52 115.26 117.44 3g35 n ASN 170 Ca 0.02 -2.38 0.05 0.00 -0.03 0.00 0.00 54.58 52.24 3g35 n ASN 170 Cb 0.07 -0.53 0.51 0.00 -0.61 0.00 0.00 39.78 39.22 3g35 n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3g35 h THR 171 N 3.80 1.12 -6.34 3.41 1.35 -1.69 -2.27 112.91 112.29 3g35 h THR 171 Ca 0.00 -0.58 -0.48 0.00 -0.55 0.00 0.00 66.41 64.80 3g35 h THR 171 Cb 1.33 1.30 -0.05 0.00 -1.73 0.00 0.00 68.15 69.00 3g35 h THR 171 CO 0.18 0.17 -0.77 0.00 -0.25 0.00 0.00 175.52 174.84 3g35 n ALA 172 N -2.51 -1.35 -2.27 6.62 0.00 -1.26 -4.30 120.51 115.43 3g35 n ALA 172 Ca -0.02 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 3g35 n ALA 172 Cb 0.23 -4.13 -0.03 0.00 0.00 0.00 0.00 19.45 15.52 3g35 n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3g35 s ILE 173 N -3.34 3.66 0.15 0.00 1.01 -1.26 -4.68 121.20 116.73 3g35 s ILE 173 Ca 0.61 1.16 -0.34 0.00 0.00 0.00 0.00 60.65 62.08 3g35 s ILE 173 Cb -0.31 -3.74 -0.14 0.00 0.01 0.00 0.00 42.46 38.28 3g35 s ILE 173 CO 0.84 0.07 1.58 -2.65 0.00 0.00 0.00 174.94 174.78 3g35 n PRO 174 N 4.26 2.12 -0.02 2.79 -0.02 -1.26 -1.58 135.00 141.29 3g35 n PRO 174 Ca 0.11 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3g35 n PRO 174 Cb 0.44 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3g35 n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g35 n GLY 175 N 3.41 1.58 3.64 -1.23 0.00 -1.26 -5.02 105.19 106.30 3g35 n GLY 175 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3g35 n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g35 s ASP 176 N -3.07 6.81 0.00 1.61 -1.08 -0.61 -4.94 116.67 115.39 3g35 s ASP 176 Ca 0.00 0.96 0.30 0.00 -0.52 0.00 0.00 52.55 53.28 3g35 s ASP 176 Cb 0.00 -2.45 1.39 0.00 -1.46 0.00 0.00 42.92 40.40 3g35 s ASP 176 CO 0.00 -0.59 1.99 -0.81 0.52 0.00 0.00 175.17 176.28 3g35 n PRO 177 N 6.17 0.28 -1.84 4.34 -0.04 -1.26 -4.86 135.00 137.80 3g35 n PRO 177 Ca 0.06 -0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.10 3g35 n PRO 177 Cb 0.48 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 3g35 n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3g35 s ARG 178 N -2.72 4.15 -1.37 0.54 0.52 -1.26 -3.21 118.95 115.59 3g35 s ARG 178 Ca 0.23 2.52 -0.08 0.00 -0.52 0.00 0.00 55.73 57.88 3g35 s ARG 178 Cb 0.20 -3.00 0.02 0.00 0.52 0.00 0.00 34.95 32.69 3g35 s ARG 178 CO 0.49 -0.53 1.10 -0.25 0.02 0.00 0.00 175.30 176.13 3g35 n ASP 179 N 1.14 -5.17 -4.43 0.23 8.00 -1.16 -4.88 116.55 110.28 3g35 n ASP 179 Ca 0.03 -0.61 -0.22 0.00 0.71 0.00 0.00 54.79 54.70 3g35 n ASP 179 Cb 0.39 -4.78 -0.10 0.00 -0.02 0.00 0.00 41.12 36.61 3g35 n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3g35 s THR 180 N -3.34 2.13 0.24 -3.53 -4.23 -1.13 -1.45 115.64 104.33 3g35 s THR 180 Ca 0.49 -2.30 -0.01 0.00 -1.18 0.00 0.00 61.69 58.68 3g35 s THR 180 Cb -0.22 -2.24 0.00 0.00 1.34 0.00 0.00 72.50 71.38 3g35 s THR 180 CO 0.75 -0.45 0.33 1.07 -0.54 0.00 0.00 174.62 175.79 3g35 n THR 181 N -0.54 0.00 -4.07 3.99 5.66 -0.98 -2.22 114.28 116.12 3g35 n THR 181 Ca -0.06 -1.27 -0.27 0.00 -3.05 0.00 0.00 64.05 59.40 3g35 n THR 181 Cb 0.61 0.77 -0.05 0.00 -1.55 0.00 0.00 70.33 70.10 3g35 n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3g35 s THR 182 N -2.71 4.52 0.22 1.09 -4.23 -1.26 -0.91 115.64 112.36 3g35 s THR 182 Ca 0.21 -1.03 -0.08 0.00 -1.18 0.00 0.00 61.69 59.61 3g35 s THR 182 Cb -0.01 -3.29 0.17 0.00 1.34 0.00 0.00 72.50 70.71 3g35 s THR 182 CO 0.15 -0.08 1.79 -0.65 -0.54 0.00 0.00 174.62 175.29 3g35 h PRO 183 N 2.50 0.64 -0.41 3.99 0.11 -1.69 -1.50 132.00 135.65 3g35 h PRO 183 Ca -0.48 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.61 3g35 h PRO 183 Cb 1.20 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3g35 h PRO 183 CO 0.64 0.42 0.24 -0.09 -0.21 0.00 0.00 178.00 179.00 3g35 h ARG 184 N 0.66 0.47 -0.49 1.05 2.43 -1.38 -0.53 114.38 116.59 3g35 h ARG 184 Ca 0.34 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 3g35 h ARG 184 Cb 0.30 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3g35 h ARG 184 CO -0.23 0.31 0.14 0.00 -1.51 0.00 0.00 179.97 178.69 3g35 h ALA 185 N 1.18 0.64 -0.26 2.80 0.00 -1.72 -2.00 119.26 119.90 3g35 h ALA 185 Ca 0.16 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3g35 h ALA 185 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3g35 h ALA 185 CO -0.07 0.31 -0.40 1.98 0.00 0.00 0.00 179.25 181.07 3g35 h MET 186 N 0.66 0.63 -0.40 0.00 1.85 -1.02 -0.66 114.93 115.99 3g35 h MET 186 Ca 0.16 -0.32 -0.04 0.00 -0.61 0.00 0.00 59.70 58.88 3g35 h MET 186 Cb 0.29 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.31 3g35 h MET 186 CO -0.00 0.92 0.08 0.00 -0.40 0.00 0.00 176.91 177.50 3g35 h ALA 187 N 1.04 0.53 -0.30 0.39 0.00 -1.00 0.12 119.26 120.05 3g35 h ALA 187 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3g35 h ALA 187 Cb 0.92 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3g35 h ALA 187 CO 0.08 0.23 0.19 0.37 0.00 0.00 0.00 179.25 180.12 3g35 h GLN 188 N 0.51 0.40 -0.53 0.00 5.75 -1.19 -0.71 115.11 119.34 3g35 h GLN 188 Ca 0.12 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.55 3g35 h GLN 188 Cb 0.35 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 3g35 h GLN 188 CO 0.01 0.28 0.16 1.15 -2.65 0.00 0.00 178.83 177.77 3g35 h THR 189 N 0.39 1.24 -0.65 2.39 2.02 -1.01 -1.40 112.91 115.88 3g35 h THR 189 Ca 0.11 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 3g35 h THR 189 Cb -0.02 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 3g35 h THR 189 CO -0.02 0.30 0.32 0.25 0.37 0.00 0.00 175.52 176.74 3g35 h LEU 190 N 0.73 0.82 -0.29 2.58 5.85 -0.52 -0.20 115.31 124.28 3g35 h LEU 190 Ca 0.17 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3g35 h LEU 190 Cb 0.29 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3g35 h LEU 190 CO -0.00 0.69 0.16 -0.09 -0.34 0.00 0.00 178.44 178.86 3g35 h ARG 191 N 0.92 0.41 -0.89 1.25 2.43 -0.81 -1.00 114.38 116.69 3g35 h ARG 191 Ca 0.23 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 3g35 h ARG 191 Cb 0.08 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 3g35 h ARG 191 CO -0.03 0.35 0.53 1.96 -1.51 0.00 0.00 179.97 181.27 3g35 h GLN 192 N 0.36 1.21 -0.28 0.20 4.20 -0.62 0.75 115.11 120.92 3g35 h GLN 192 Ca 0.10 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 3g35 h GLN 192 Cb 0.06 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.59 3g35 h GLN 192 CO -0.02 0.85 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.57 3g35 h LEU 193 N 1.22 0.79 0.00 1.46 3.38 -0.85 -2.48 115.31 118.83 3g35 h LEU 193 Ca 0.32 -0.50 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 3g35 h LEU 193 Cb -0.04 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 3g35 h LEU 193 CO -0.06 1.13 -2.11 0.35 0.09 0.00 0.00 178.44 177.84 3g35 n THR 194 N -4.21 0.61 0.00 0.22 -2.24 -0.40 -4.60 114.28 103.65 3g35 n THR 194 Ca -0.04 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 3g35 n THR 194 Cb 0.51 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 3g35 n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3g35 n LEU 195 N -2.49 0.00 0.00 3.22 4.77 0.16 -4.93 117.00 117.74 3g35 n LEU 195 Ca -0.16 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 3g35 n LEU 195 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 3g35 n LEU 195 CO 0.45 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3g35 n GLY 196 N 1.08 3.94 0.78 -0.72 0.00 -0.63 -4.97 105.19 104.66 3g35 n GLY 196 Ca 0.00 -1.74 0.06 0.00 0.00 0.00 0.00 46.02 44.33 3g35 n GLY 196 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3g35 n HIS 197 N 0.00 0.00 0.10 1.61 8.25 -1.09 -4.64 115.22 119.45 3g35 n HIS 197 Ca 0.00 -1.06 0.03 0.00 -0.26 0.00 0.00 57.72 56.43 3g35 n HIS 197 Cb 0.00 -0.20 0.41 0.00 1.12 0.00 0.00 29.99 31.33 3g35 n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g35 h ALA 198 N 0.81 1.59 -2.14 -1.41 0.00 -1.83 -3.44 119.26 112.83 3g35 h ALA 198 Ca -0.06 -0.15 -0.60 0.00 0.00 0.00 0.00 54.91 54.10 3g35 h ALA 198 Cb 1.28 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 3g35 h ALA 198 CO 0.03 0.31 -0.71 -0.51 0.00 0.00 0.00 179.25 178.36 3g35 s LEU 199 N -8.97 2.76 0.89 0.00 1.43 -1.26 -5.01 118.68 108.51 3g35 s LEU 199 Ca -0.06 -0.98 -0.10 0.00 -1.03 0.00 0.00 54.13 51.95 3g35 s LEU 199 Cb 0.16 -1.22 0.13 0.00 0.03 0.00 0.00 46.19 45.29 3g35 s LEU 199 CO 0.73 -0.03 1.12 -0.83 0.23 0.00 0.00 176.35 177.57 3g35 s GLY 200 N -3.57 1.67 0.17 -3.19 0.00 -1.26 -4.69 107.32 96.45 3g35 s GLY 200 Ca 0.31 0.41 -0.14 0.00 0.00 0.00 0.00 44.72 45.30 3g35 s GLY 200 CO 0.17 0.83 1.74 0.83 0.00 0.00 0.00 173.10 176.67 3g35 h GLU 201 N -1.71 0.29 -0.67 2.90 5.08 -1.98 0.55 114.58 119.04 3g35 h GLU 201 Ca -0.45 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 57.82 3g35 h GLU 201 Cb 1.26 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 3g35 h GLU 201 CO 0.46 0.19 0.12 1.15 -1.00 0.00 0.00 179.01 179.93 3g35 h THR 202 N 0.30 1.26 -0.50 1.13 2.02 -1.99 -2.13 112.91 113.00 3g35 h THR 202 Ca 0.21 -1.02 -0.12 0.00 0.77 0.00 0.00 66.41 66.25 3g35 h THR 202 Cb 0.22 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3g35 h THR 202 CO -0.23 0.39 -0.15 1.56 0.37 0.00 0.00 175.52 177.46 3g35 h GLN 203 N 1.03 0.99 -0.11 6.66 7.50 -1.74 -0.17 115.11 129.27 3g35 h GLN 203 Ca 0.21 -0.39 0.01 0.00 0.50 0.00 0.00 58.65 58.97 3g35 h GLN 203 Cb 0.43 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.90 3g35 h GLN 203 CO 0.01 1.07 0.04 -0.09 -1.50 0.00 0.00 178.83 178.36 3g35 h ARG 204 N 0.85 0.09 -0.91 1.46 2.43 -0.81 -0.28 114.38 117.20 3g35 h ARG 204 Ca 0.12 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.35 3g35 h ARG 204 Cb 0.72 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.19 3g35 h ARG 204 CO 0.06 0.06 0.57 0.00 -1.51 0.00 0.00 179.97 179.15 3g35 h ALA 205 N 1.06 1.26 -0.48 2.80 0.00 -1.17 -0.99 119.26 121.74 3g35 h ALA 205 Ca 0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3g35 h ALA 205 Cb 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3g35 h ALA 205 CO -0.04 0.32 0.08 0.37 0.00 0.00 0.00 179.25 179.98 3g35 h GLN 206 N 1.03 0.79 -0.40 0.00 5.75 -0.56 -0.82 115.11 120.90 3g35 h GLN 206 Ca 0.40 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 3g35 h GLN 206 Cb 0.19 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 3g35 h GLN 206 CO -0.18 0.79 0.21 1.25 -2.65 0.00 0.00 178.83 178.25 3g35 h LEU 207 N 0.66 0.51 -0.55 -2.39 5.85 -0.56 -1.09 115.31 117.73 3g35 h LEU 207 Ca 0.15 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 3g35 h LEU 207 Cb 0.38 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3g35 h LEU 207 CO 0.01 0.47 0.25 0.58 -0.34 0.00 0.00 178.44 179.41 3g35 h VAL 208 N 0.51 1.21 -0.43 1.05 2.07 -1.06 -0.94 116.25 118.66 3g35 h VAL 208 Ca 0.14 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.10 3g35 h VAL 208 Cb 0.08 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 3g35 h VAL 208 CO -0.02 0.24 0.19 0.74 0.02 0.00 0.00 177.57 178.74 3g35 h THR 209 N 0.75 0.92 -0.13 2.57 2.02 -0.96 -0.10 112.91 117.98 3g35 h THR 209 Ca 0.19 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.24 3g35 h THR 209 Cb 0.14 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3g35 h THR 209 CO -0.02 0.07 0.08 -0.50 0.37 0.00 0.00 175.52 175.52 3g35 h TRP 210 N 0.38 0.16 -0.91 3.16 6.55 -0.80 -2.40 115.95 122.10 3g35 h TRP 210 Ca 0.19 0.00 0.01 0.00 0.95 0.00 0.00 58.89 60.04 3g35 h TRP 210 Cb 0.14 -0.05 -0.05 0.00 -0.86 0.00 0.00 29.16 28.34 3g35 h TRP 210 CO -0.12 0.12 0.60 -0.07 -1.05 0.00 0.00 178.44 177.91 3g35 h LEU 211 N 0.16 1.05 -2.15 -4.49 3.38 -0.90 -1.31 115.31 111.05 3g35 h LEU 211 Ca 0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3g35 h LEU 211 Cb -0.00 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 3g35 h LEU 211 CO -0.01 0.76 -0.06 0.11 0.09 0.00 0.00 178.44 179.34 3g35 h LYS 212 N 1.24 0.00 -0.57 1.13 1.57 -0.84 -2.16 116.57 116.93 3g35 h LYS 212 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 3g35 h LYS 212 Cb -0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.17 3g35 h LYS 212 CO -0.07 0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.28 3g35 n GLY 213 N -0.70 1.69 3.66 3.86 0.00 -0.51 -4.86 105.19 108.33 3g35 n GLY 213 Ca -0.02 -0.61 -0.44 0.00 0.00 0.00 0.00 46.02 44.95 3g35 n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g35 n ASN 214 N 1.11 2.29 0.01 1.61 5.15 -0.84 -4.88 115.26 119.71 3g35 n ASN 214 Ca 0.19 1.19 0.11 0.00 -0.60 0.00 0.00 54.58 55.47 3g35 n ASN 214 Cb 0.50 -1.41 -0.06 0.00 -0.53 0.00 0.00 39.78 38.28 3g35 n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3g35 n THR 215 N 0.52 0.07 0.08 -0.44 -2.24 -0.61 -4.61 114.28 107.06 3g35 n THR 215 Ca 0.07 -0.21 0.11 0.00 -2.27 0.00 0.00 64.05 61.75 3g35 n THR 215 Cb 0.34 0.44 0.23 0.00 -2.10 0.00 0.00 70.33 69.24 3g35 n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g35 n THR 216 N -1.85 0.66 0.68 4.28 -2.24 -1.26 -4.67 114.28 109.88 3g35 n THR 216 Ca 0.01 -0.83 0.08 0.00 -2.27 0.00 0.00 64.05 61.05 3g35 n THR 216 Cb 0.43 0.83 0.05 0.00 -2.10 0.00 0.00 70.33 69.53 3g35 n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g35 n GLY 217 N 1.39 0.15 0.17 3.38 0.00 -1.26 -4.63 105.19 104.39 3g35 n GLY 217 Ca 0.19 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.88 3g35 n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g35 h ALA 218 N 3.11 1.00 -0.01 4.61 0.00 -1.93 -2.47 119.26 123.56 3g35 h ALA 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g35 h ALA 218 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3g35 h ALA 218 CO 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 179.25 178.74 3g35 n ALA 219 N -1.84 3.65 -2.23 0.00 0.00 -1.26 -3.49 120.51 115.34 3g35 n ALA 219 Ca 0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.84 3g35 n ALA 219 Cb 0.22 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3g35 n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g35 n SER 220 N -0.28 0.00 -0.23 0.00 7.64 -0.93 -4.27 113.62 115.55 3g35 n SER 220 Ca 0.09 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.00 3g35 n SER 220 Cb 0.44 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.78 3g35 n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3g35 h ILE 221 N 0.00 0.50 0.00 0.44 2.04 -1.78 -1.61 117.51 117.10 3g35 h ILE 221 Ca 0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3g35 h ILE 221 Cb 0.00 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 3g35 h ILE 221 CO 0.00 0.03 -0.05 0.03 0.00 0.00 0.00 178.15 178.17 3g35 h ARG 222 N 0.18 0.00 0.00 2.37 3.08 -1.86 -0.77 114.38 117.38 3g35 h ARG 222 Ca 0.37 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.40 3g35 h ARG 222 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 3g35 h ARG 222 CO -0.52 0.05 -0.10 0.00 -1.07 0.00 0.00 179.97 178.32 3g35 h ALA 223 N 1.95 1.11 -0.18 0.04 0.00 -1.32 -2.72 119.26 118.14 3g35 h ALA 223 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3g35 h ALA 223 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3g35 h ALA 223 CO 0.01 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.79 3g35 n GLY 224 N -0.34 0.73 3.75 0.00 0.00 -0.29 -4.95 105.19 104.09 3g35 n GLY 224 Ca -0.01 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 3g35 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g35 s LEU 225 N -1.70 3.72 0.32 0.99 1.43 -1.03 -3.36 118.68 119.07 3g35 s LEU 225 Ca 0.34 -0.05 -0.28 0.00 -1.03 0.00 0.00 54.13 53.12 3g35 s LEU 225 Cb 0.20 -2.41 -0.13 0.00 0.03 0.00 0.00 46.19 43.88 3g35 s LEU 225 CO 0.30 0.18 1.11 -2.65 0.23 0.00 0.00 176.35 175.51 3g35 n PRO 226 N 0.50 1.64 0.27 1.29 -0.02 -1.26 -4.87 135.00 132.56 3g35 n PRO 226 Ca -0.09 0.58 0.15 0.00 -2.02 0.00 0.00 63.50 62.11 3g35 n PRO 226 Cb 0.52 -2.05 0.76 0.00 -0.02 0.00 0.00 33.50 32.71 3g35 n PRO 226 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g35 h THR 227 N 2.14 0.36 0.00 3.45 1.03 -1.98 -2.21 112.91 115.70 3g35 h THR 227 Ca -0.42 -0.53 -0.02 0.00 -0.01 0.00 0.00 66.41 65.42 3g35 h THR 227 Cb 1.32 1.39 -0.00 0.00 -1.07 0.00 0.00 68.15 69.78 3g35 h THR 227 CO 0.61 0.09 -0.10 0.77 -0.01 0.00 0.00 175.52 176.87 3g35 h SER 228 N 0.00 0.00 -4.17 0.00 4.64 -2.00 -3.45 113.55 108.58 3g35 h SER 228 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3g35 h SER 228 Cb 0.38 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.54 3g35 h SER 228 CO 0.01 0.10 0.39 0.26 -0.87 0.00 0.00 176.83 176.72 3g35 s TRP 229 N -3.61 2.83 0.08 4.77 0.52 -0.83 -4.65 118.94 118.05 3g35 s TRP 229 Ca 0.01 1.53 0.07 0.00 0.02 0.00 0.00 56.10 57.74 3g35 s TRP 229 Cb 0.09 -3.10 -0.04 0.00 -1.15 0.00 0.00 33.47 29.27 3g35 s TRP 229 CO 0.60 -1.32 -0.15 0.99 0.02 0.00 0.00 176.95 177.09 3g35 s THR 230 N -2.27 3.06 0.14 2.01 2.01 -0.87 -5.00 115.64 114.72 3g35 s THR 230 Ca 0.66 -1.28 -0.19 0.00 0.31 0.00 0.00 61.69 61.19 3g35 s THR 230 Cb -0.18 -2.38 0.05 0.00 0.01 0.00 0.00 72.50 70.00 3g35 s THR 230 CO 0.35 0.19 0.50 0.00 -0.69 0.00 0.00 174.62 174.97 3g35 s ALA 231 N -1.09 -1.25 0.09 7.40 0.00 -1.26 -0.17 121.76 125.48 3g35 s ALA 231 Ca 0.18 0.20 0.07 0.00 0.00 0.00 0.00 51.96 52.41 3g35 s ALA 231 Cb -0.11 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 3g35 s ALA 231 CO 0.10 -0.71 -0.19 0.20 0.00 0.00 0.00 175.76 175.16 3g35 s GLY 232 N -2.78 1.12 0.19 0.00 0.00 -0.17 -4.55 107.32 101.12 3g35 s GLY 232 Ca 0.02 -1.15 -0.17 0.00 0.00 0.00 0.00 44.72 43.42 3g35 s GLY 232 CO -0.12 -1.15 0.51 0.51 0.00 0.00 0.00 173.10 172.85 3g35 s ASP 233 N -1.75 -0.26 -0.07 1.64 -4.77 -1.08 -1.24 116.67 109.15 3g35 s ASP 233 Ca 0.04 -0.47 -0.01 0.00 -3.30 0.00 0.00 52.55 48.82 3g35 s ASP 233 Cb -0.10 0.57 0.03 0.00 -1.09 0.00 0.00 42.92 42.33 3g35 s ASP 233 CO 0.03 -1.04 -0.02 -0.75 0.70 0.00 0.00 175.17 174.10 3g35 s LYS 234 N -3.87 0.77 0.57 2.11 2.47 -0.09 -4.71 119.74 116.99 3g35 s LYS 234 Ca 0.09 0.01 -0.04 0.00 -1.56 0.00 0.00 55.97 54.47 3g35 s LYS 234 Cb -0.01 -1.00 0.01 0.00 -1.46 0.00 0.00 37.83 35.37 3g35 s LYS 234 CO -0.03 -0.24 0.85 0.95 0.16 0.00 0.00 175.35 177.04 3g35 s THR 235 N 1.66 3.52 0.03 3.43 -4.23 -1.26 -1.50 115.64 117.29 3g35 s THR 235 Ca 0.01 -0.18 -0.20 0.00 -1.18 0.00 0.00 61.69 60.13 3g35 s THR 235 Cb -0.13 -3.38 0.04 0.00 1.34 0.00 0.00 72.50 70.37 3g35 s THR 235 CO -0.04 -0.36 0.47 -0.83 -0.54 0.00 0.00 174.62 173.32 3g35 s GLY 236 N -4.31 -0.35 0.17 3.99 0.00 -0.39 -3.34 107.32 103.09 3g35 s GLY 236 Ca 0.54 0.50 -0.16 0.00 0.00 0.00 0.00 44.72 45.59 3g35 s GLY 236 CO 0.43 0.22 0.47 -1.35 0.00 0.00 0.00 173.10 172.87 3g35 s SER 237 N -1.88 -0.23 0.00 1.64 1.04 -1.26 -0.36 113.70 112.65 3g35 s SER 237 Ca -0.06 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.91 3g35 s SER 237 Cb -0.01 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.65 3g35 s SER 237 CO -0.01 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.84 3g35 n GLY 238 N -0.30 2.19 3.50 7.32 0.00 -0.83 -4.56 105.19 112.52 3g35 n GLY 238 Ca -0.12 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 3g35 n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g35 s ASP 240 N 1.55 0.84 -1.59 1.61 1.01 -0.85 -3.05 116.67 116.18 3g35 s ASP 240 Ca 0.00 1.22 -0.01 0.00 0.71 0.00 0.00 52.55 54.48 3g35 s ASP 240 Cb 0.00 -1.88 0.00 0.00 1.01 0.00 0.00 42.92 42.06 3g35 s ASP 240 CO 0.00 -4.25 0.07 -1.22 0.21 0.00 0.00 175.17 169.98 3g35 n TYR 241 N -4.92 -1.20 -2.37 4.23 4.01 -0.03 -2.15 117.16 114.72 3g35 n TYR 241 Ca 0.06 0.06 -0.16 0.00 -0.16 0.00 0.00 57.90 57.69 3g35 n TYR 241 Cb 0.56 -3.73 -0.01 0.00 -0.31 0.00 0.00 39.34 35.85 3g35 n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g35 n GLY 242 N -1.02 -0.39 3.72 2.72 0.00 -1.22 -0.53 105.19 108.47 3g35 n GLY 242 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3g35 n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g35 s THR 243 N -2.78 3.04 -0.15 2.61 2.01 -0.91 -4.48 115.64 114.98 3g35 s THR 243 Ca 0.00 0.75 -0.04 0.00 0.31 0.00 0.00 61.69 62.71 3g35 s THR 243 Cb 0.00 -3.48 0.07 0.00 0.01 0.00 0.00 72.50 69.10 3g35 s THR 243 CO 0.00 0.06 0.16 -0.89 -0.69 0.00 0.00 174.62 173.26 3g35 s THR 244 N 1.09 -0.24 0.15 -0.82 2.01 0.28 -1.96 115.64 116.14 3g35 s THR 244 Ca 0.66 0.07 0.05 0.00 0.31 0.00 0.00 61.69 62.78 3g35 s THR 244 Cb -0.39 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 3g35 s THR 244 CO 0.31 -0.07 -0.11 0.20 -0.69 0.00 0.00 174.62 174.25 3g35 s ASN 245 N 2.27 1.87 -0.24 3.53 0.01 0.51 -1.90 114.94 121.00 3g35 s ASN 245 Ca 0.04 -0.97 -0.26 0.00 -0.71 0.00 0.00 52.86 50.97 3g35 s ASN 245 Cb -0.14 -0.03 0.07 0.00 0.41 0.00 0.00 41.25 41.56 3g35 s ASN 245 CO -0.09 -0.28 0.71 -0.62 -1.51 0.00 0.00 177.10 175.31 3g35 s ASP 246 N -3.03 -0.73 -0.02 -1.22 2.15 -0.32 -1.26 116.67 112.24 3g35 s ASP 246 Ca 0.15 1.34 0.04 0.00 0.43 0.00 0.00 52.55 54.51 3g35 s ASP 246 Cb 0.01 1.33 -0.00 0.00 -0.30 0.00 0.00 42.92 43.96 3g35 s ASP 246 CO 0.01 -0.30 -0.13 0.27 -0.17 0.00 0.00 175.17 174.86 3g35 s ILE 247 N 0.16 1.06 0.01 4.11 -4.36 -0.56 -1.10 121.20 120.52 3g35 s ILE 247 Ca -0.02 -0.54 -0.04 0.00 -0.26 0.00 0.00 60.65 59.79 3g35 s ILE 247 Cb -0.04 -0.90 -0.01 0.00 1.25 0.00 0.00 42.46 42.76 3g35 s ILE 247 CO 0.02 0.31 0.07 0.00 0.24 0.00 0.00 174.94 175.59 3g35 s ALA 248 N -0.09 -0.16 -0.12 2.27 0.00 0.48 -0.91 121.76 123.23 3g35 s ALA 248 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.70 3g35 s ALA 248 Cb -0.08 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 3g35 s ALA 248 CO 0.00 -0.18 -0.13 0.54 0.00 0.00 0.00 175.76 176.00 3g35 s VAL 249 N -1.30 3.08 -0.05 0.00 0.11 -0.37 -1.13 120.40 120.74 3g35 s VAL 249 Ca -0.14 -0.66 0.03 0.00 -2.93 0.00 0.00 61.98 58.28 3g35 s VAL 249 Cb -0.08 -2.28 0.01 0.00 -1.53 0.00 0.00 36.38 32.50 3g35 s VAL 249 CO 0.01 0.53 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.55 3g35 s ILE 250 N 0.19 1.12 -0.59 7.04 1.01 0.18 -1.00 121.20 129.15 3g35 s ILE 250 Ca -0.07 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.04 3g35 s ILE 250 Cb -0.15 -1.01 0.15 0.00 0.01 0.00 0.00 42.46 41.47 3g35 s ILE 250 CO 0.05 0.34 0.41 0.26 0.00 0.00 0.00 174.94 176.00 3g35 s TRP 251 N 0.45 3.46 0.65 3.97 0.51 0.76 -0.22 118.94 128.52 3g35 s TRP 251 Ca -0.10 -2.59 -0.16 0.00 -2.12 0.00 0.00 56.10 51.14 3g35 s TRP 251 Cb -0.14 -3.25 -0.01 0.00 -0.81 0.00 0.00 33.47 29.27 3g35 s TRP 251 CO 0.03 -0.88 1.12 -2.14 -0.51 0.00 0.00 176.95 174.57 3g35 s PRO 252 N 0.24 2.83 0.03 4.98 0.02 -1.26 -2.05 135.00 139.79 3g35 s PRO 252 Ca 0.15 1.46 -0.30 0.00 0.02 0.00 0.00 61.00 62.33 3g35 s PRO 252 Cb -0.21 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 3g35 s PRO 252 CO -0.04 -1.24 1.67 -1.14 -0.33 0.00 0.00 177.00 175.92 3g35 s GLN 254 N -3.95 4.19 -0.03 5.54 0.74 -1.26 -3.12 119.66 121.78 3g35 s GLN 254 Ca 0.69 2.30 0.00 0.00 0.05 0.00 0.00 55.36 58.40 3g35 s GLN 254 Cb -0.22 -3.74 0.00 0.00 1.10 0.00 0.00 33.01 30.15 3g35 s GLN 254 CO 0.39 -0.77 0.00 0.41 -0.55 0.00 0.00 175.29 174.77 3g35 n GLY 255 N 4.06 0.45 3.44 2.59 0.00 -1.26 -5.01 105.19 109.46 3g35 n GLY 255 Ca 0.16 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 3g35 n GLY 255 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3g35 s ARG 256 N -0.43 1.40 0.71 1.61 1.70 -1.18 -5.16 118.95 117.60 3g35 s ARG 256 Ca 0.00 -1.38 -0.15 0.00 -0.47 0.00 0.00 55.73 53.74 3g35 s ARG 256 Cb 0.00 0.40 0.03 0.00 -0.57 0.00 0.00 34.95 34.80 3g35 s ARG 256 CO 0.00 -0.54 1.16 0.00 -1.08 0.00 0.00 175.30 174.84 3g35 s ALA 257 N -4.06 2.23 0.79 7.88 0.00 -1.26 -4.24 121.76 123.10 3g35 s ALA 257 Ca 0.28 0.73 -0.13 0.00 0.00 0.00 0.00 51.96 52.83 3g35 s ALA 257 Cb 0.02 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.81 3g35 s ALA 257 CO 0.09 -1.67 1.16 -1.25 0.00 0.00 0.00 175.76 174.10 3g35 s PRO 258 N -4.03 1.87 0.17 0.00 0.04 -1.26 -4.52 135.00 127.27 3g35 s PRO 258 Ca 0.71 1.58 0.10 0.00 0.04 0.00 0.00 61.00 63.43 3g35 s PRO 258 Cb -0.25 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 3g35 s PRO 258 CO 0.44 -2.00 -0.18 -0.51 0.04 0.00 0.00 177.00 174.79 3g35 s LEU 259 N -5.67 2.67 -0.09 -3.56 1.43 0.70 -1.82 118.68 112.33 3g35 s LEU 259 Ca 0.70 -0.70 0.04 0.00 -1.03 0.00 0.00 54.13 53.14 3g35 s LEU 259 Cb -0.25 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 3g35 s LEU 259 CO 0.50 0.13 -0.23 -0.69 0.23 0.00 0.00 176.35 176.30 3g35 s VAL 260 N -1.54 2.22 -0.04 -1.59 1.01 -0.19 -0.65 120.40 119.63 3g35 s VAL 260 Ca 0.21 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.22 3g35 s VAL 260 Cb -0.09 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.47 3g35 s VAL 260 CO 0.11 0.56 -0.00 -0.22 0.00 0.00 0.00 175.10 175.55 3g35 s LEU 261 N 0.17 1.04 -0.12 3.92 2.96 -0.28 -0.54 118.68 125.82 3g35 s LEU 261 Ca -0.13 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 3g35 s LEU 261 Cb -0.16 -0.28 -0.01 0.00 0.50 0.00 0.00 46.19 46.24 3g35 s LEU 261 CO 0.07 -0.12 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.13 3g35 s VAL 262 N 1.22 2.80 -0.15 1.68 1.01 -0.24 -0.39 120.40 126.33 3g35 s VAL 262 Ca -0.07 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 3g35 s VAL 262 Cb -0.13 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.13 3g35 s VAL 262 CO -0.02 0.53 -0.04 0.42 0.00 0.00 0.00 175.10 175.99 3g35 s THR 263 N 0.35 0.95 -0.01 3.92 -4.23 -0.26 -1.68 115.64 114.68 3g35 s THR 263 Ca -0.13 -0.50 0.06 0.00 -1.18 0.00 0.00 61.69 59.94 3g35 s THR 263 Cb -0.16 -1.15 -0.03 0.00 1.34 0.00 0.00 72.50 72.50 3g35 s THR 263 CO 0.07 0.13 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.79 3g35 s TYR 264 N 1.70 2.58 -0.11 3.99 2.02 0.55 -1.18 117.35 126.91 3g35 s TYR 264 Ca 0.01 -0.25 -0.07 0.00 -0.37 0.00 0.00 57.07 56.39 3g35 s TYR 264 Cb -0.15 -1.55 0.04 0.00 -0.40 0.00 0.00 41.96 39.90 3g35 s TYR 264 CO -0.07 0.16 0.26 0.12 -1.57 0.00 0.00 175.55 174.45 3g35 s PHE 265 N -0.77 -0.33 0.12 2.71 5.36 -0.80 -0.32 117.98 123.97 3g35 s PHE 265 Ca 0.12 0.78 -0.08 0.00 -0.96 0.00 0.00 56.93 56.78 3g35 s PHE 265 Cb -0.10 0.09 -0.01 0.00 -0.34 0.00 0.00 43.02 42.65 3g35 s PHE 265 CO 0.02 -0.20 0.23 -0.08 -1.46 0.00 0.00 175.22 173.73 3g35 s THR 266 N 0.75 0.11 0.16 0.12 -1.32 -0.53 -0.56 115.64 114.37 3g35 s THR 266 Ca -0.05 -1.31 0.03 0.00 -1.21 0.00 0.00 61.69 59.15 3g35 s THR 266 Cb -0.06 -1.60 -0.05 0.00 -1.51 0.00 0.00 72.50 69.28 3g35 s THR 266 CO -0.05 -0.48 -0.04 -1.10 -2.21 0.00 0.00 174.62 170.74 3g35 s GLN 267 N -3.92 1.09 0.35 7.08 -0.21 0.31 -0.37 119.66 123.99 3g35 s GLN 267 Ca 0.11 -1.50 0.17 0.00 0.02 0.00 0.00 55.36 54.16 3g35 s GLN 267 Cb 0.04 -0.43 0.55 0.00 1.00 0.00 0.00 33.01 34.18 3g35 s GLN 267 CO -0.05 -0.04 1.67 -1.35 -2.12 0.00 0.00 175.29 173.40 3g35 h PRO 268 N 2.73 0.00 -5.44 2.91 0.11 -1.82 -3.44 132.00 127.04 3g35 h PRO 268 Ca -0.37 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.15 3g35 h PRO 268 Cb 1.20 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.20 3g35 h PRO 268 CO 0.64 0.43 -0.36 -0.65 -0.21 0.00 0.00 178.00 177.84 3g35 s GLN 269 N -3.50 4.25 0.34 1.05 1.11 -1.26 -4.98 119.66 116.66 3g35 s GLN 269 Ca 0.00 0.03 0.08 0.00 0.01 0.00 0.00 55.36 55.49 3g35 s GLN 269 Cb 0.11 -3.43 0.80 0.00 -1.01 0.00 0.00 33.01 29.48 3g35 s GLN 269 CO 0.70 0.25 1.84 0.37 0.01 0.00 0.00 175.29 178.46 3g35 h GLN 270 N 6.69 0.69 -0.58 2.91 4.15 -1.91 -1.96 115.11 125.10 3g35 h GLN 270 Ca -0.41 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 58.92 3g35 h GLN 270 Cb 1.16 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 3g35 h GLN 270 CO 0.76 0.46 0.06 0.09 -1.93 0.00 0.00 178.83 178.26 3g35 n ASN 271 N -4.61 5.38 -4.71 -0.69 3.02 -1.26 -0.86 115.26 111.54 3g35 n ASN 271 Ca 0.19 -3.02 -0.38 0.00 -0.03 0.00 0.00 54.58 51.34 3g35 n ASN 271 Cb 0.51 -0.69 0.05 0.00 -0.61 0.00 0.00 39.78 39.04 3g35 n ASN 271 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g35 n ALA 272 N 0.34 1.20 -1.73 5.41 0.00 -0.74 -4.89 120.51 120.10 3g35 n ALA 272 Ca 0.30 0.08 -0.35 0.00 0.00 0.00 0.00 53.44 53.48 3g35 n ALA 272 Cb 1.22 -2.30 0.01 0.00 0.00 0.00 0.00 19.45 18.38 3g35 n ALA 272 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3g35 s GLU 273 N -2.94 3.30 0.58 0.00 -1.05 -1.26 -3.36 118.70 113.96 3g35 s GLU 273 Ca 0.75 1.54 -0.20 0.00 -0.15 0.00 0.00 54.97 56.91 3g35 s GLU 273 Cb -0.41 -2.00 -0.04 0.00 -0.44 0.00 0.00 34.13 31.23 3g35 s GLU 273 CO 0.47 -0.88 1.27 -1.12 0.95 0.00 0.00 175.26 175.95 3g35 s SER 274 N -1.96 5.16 -0.45 0.83 0.01 -1.26 -4.65 113.70 111.38 3g35 s SER 274 Ca 0.71 2.56 0.09 0.00 1.31 0.00 0.00 55.95 60.61 3g35 s SER 274 Cb -0.22 -2.62 0.30 0.00 0.21 0.00 0.00 66.02 63.69 3g35 s SER 274 CO 0.29 -1.63 0.70 0.54 0.41 0.00 0.00 173.24 173.56 3g35 n ARG 275 N -1.39 1.50 0.27 12.44 5.12 -1.26 -4.91 116.66 128.43 3g35 n ARG 275 Ca 0.13 -3.77 0.10 0.00 -1.93 0.00 0.00 57.85 52.37 3g35 n ARG 275 Cb 0.48 -1.72 0.73 0.00 -1.16 0.00 0.00 32.46 30.78 3g35 n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3g35 h ARG 276 N 3.50 0.00 0.00 5.56 3.08 -1.94 -1.47 114.38 123.11 3g35 h ARG 276 Ca 0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3g35 h ARG 276 Cb 0.81 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 3g35 h ARG 276 CO 0.59 0.03 -0.04 0.38 -1.07 0.00 0.00 179.97 179.86 3g35 h ASP 277 N 0.00 0.00 -0.34 7.04 2.03 -1.91 -1.60 116.42 121.64 3g35 h ASP 277 Ca -0.00 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.16 3g35 h ASP 277 Cb 0.05 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.54 3g35 h ASP 277 CO 0.00 0.04 -0.31 0.58 -1.03 0.00 0.00 179.24 178.52 3g35 h VAL 278 N 0.00 1.28 -0.37 4.15 2.07 -1.63 -0.09 116.25 121.66 3g35 h VAL 278 Ca -0.00 -1.47 -0.08 0.00 0.82 0.00 0.00 66.70 65.97 3g35 h VAL 278 Cb 0.08 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3g35 h VAL 278 CO 0.01 0.49 -0.08 -0.07 0.02 0.00 0.00 177.57 177.94 3g35 h LEU 279 N 0.73 0.71 -0.48 2.57 3.38 -1.43 -0.38 115.31 120.42 3g35 h LEU 279 Ca 0.08 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.71 3g35 h LEU 279 Cb 0.87 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3g35 h LEU 279 CO 0.08 0.90 0.29 0.00 0.09 0.00 0.00 178.44 179.80 3g35 h ALA 280 N 0.83 0.61 -0.69 1.53 0.00 -1.22 -0.84 119.26 119.48 3g35 h ALA 280 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3g35 h ALA 280 Cb 0.59 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3g35 h ALA 280 CO 0.03 -0.01 0.45 0.77 0.00 0.00 0.00 179.25 180.49 3g35 h SER 281 N 0.58 0.80 -0.54 0.00 0.02 -0.81 -0.73 113.55 112.87 3g35 h SER 281 Ca 0.19 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 3g35 h SER 281 Cb 0.01 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 3g35 h SER 281 CO -0.08 0.59 0.29 0.00 -1.14 0.00 0.00 176.83 176.49 3g35 h ALA 282 N 1.24 0.69 -0.69 3.77 0.00 -0.73 -1.73 119.26 121.81 3g35 h ALA 282 Ca 0.25 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3g35 h ALA 282 Cb -0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3g35 h ALA 282 CO -0.05 0.23 0.27 0.00 0.00 0.00 0.00 179.25 179.69 3g35 h ALA 283 N 1.12 1.17 -0.46 0.00 0.00 -0.81 -1.69 119.26 118.59 3g35 h ALA 283 Ca 0.19 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3g35 h ALA 283 Cb 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3g35 h ALA 283 CO -0.03 0.60 0.11 -0.09 0.00 0.00 0.00 179.25 179.84 3g35 h ARG 284 N 1.00 0.74 -0.57 0.00 2.43 -0.86 0.80 114.38 117.92 3g35 h ARG 284 Ca 0.23 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3g35 h ARG 284 Cb 0.20 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 3g35 h ARG 284 CO -0.02 0.74 0.34 0.82 -1.51 0.00 0.00 179.97 180.34 3g35 h ILE 285 N 0.62 1.05 -0.15 1.20 2.04 -1.09 -0.85 117.51 120.32 3g35 h ILE 285 Ca 0.14 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 3g35 h ILE 285 Cb 0.33 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3g35 h ILE 285 CO 0.00 0.12 0.08 0.40 0.00 0.00 0.00 178.15 178.76 3g35 h ILE 286 N 0.67 1.09 -0.68 -0.67 1.08 -0.93 -2.12 117.51 115.95 3g35 h ILE 286 Ca 0.23 -0.26 -0.05 0.00 -0.39 0.00 0.00 64.86 64.40 3g35 h ILE 286 Cb 0.04 0.99 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 3g35 h ILE 286 CO -0.11 0.09 0.24 0.00 -0.69 0.00 0.00 178.15 177.68 3g35 h ALA 287 N 0.98 0.88 0.00 1.87 0.00 -0.59 -2.08 119.26 120.32 3g35 h ALA 287 Ca 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3g35 h ALA 287 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3g35 h ALA 287 CO -0.01 0.54 -0.16 0.93 0.00 0.00 0.00 179.25 180.55 3g35 h GLU 288 N 0.97 0.00 -0.00 0.00 4.39 -1.15 -3.01 114.58 115.78 3g35 h GLU 288 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 3g35 h GLU 288 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3g35 h GLU 288 CO -0.01 0.16 -0.18 0.41 -1.16 0.00 0.00 179.01 178.23 3g35 n GLY 289 N 0.13 -1.08 0.00 -3.84 0.00 -0.80 -5.09 105.19 94.50 3g35 n GLY 289 Ca 0.00 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.90 3g35 n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36