#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g32 s SER 27 N 0.00 5.52 0.20 8.00 1.04 -1.26 -4.97 113.70 122.23 3g32 s SER 27 Ca 0.00 -0.09 -0.09 0.00 0.48 0.00 0.00 55.95 56.25 3g32 s SER 27 Cb 0.00 -0.94 0.14 0.00 0.10 0.00 0.00 66.02 65.31 3g32 s SER 27 CO 0.00 -0.92 1.78 0.00 0.98 0.00 0.00 173.24 175.08 3g32 h ALA 28 N 0.34 0.96 -0.56 5.32 0.00 -2.04 -0.87 119.26 122.41 3g32 h ALA 28 Ca -0.42 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 3g32 h ALA 28 Cb 1.28 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3g32 h ALA 28 CO 0.51 0.55 0.28 0.28 0.00 0.00 0.00 179.25 180.87 3g32 h VAL 29 N 1.05 1.20 -0.62 0.00 2.07 -1.95 -0.62 116.25 117.37 3g32 h VAL 29 Ca 0.25 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3g32 h VAL 29 Cb 0.15 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3g32 h VAL 29 CO -0.03 0.22 0.34 1.56 0.02 0.00 0.00 177.57 179.68 3g32 h GLN 30 N 0.75 0.86 -0.17 1.57 4.20 -1.82 -0.49 115.11 120.01 3g32 h GLN 30 Ca 0.19 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.65 3g32 h GLN 30 Cb 0.09 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3g32 h GLN 30 CO -0.03 0.64 -0.57 1.96 -0.67 0.00 0.00 178.83 180.16 3g32 h GLN 31 N 0.87 0.54 -0.54 1.46 4.20 -0.74 0.04 115.11 120.93 3g32 h GLN 31 Ca 0.22 -0.35 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 3g32 h GLN 31 Cb 0.03 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3g32 h GLN 31 CO -0.04 0.96 0.07 0.87 -0.67 0.00 0.00 178.83 180.02 3g32 h LYS 32 N 0.41 0.91 -0.63 1.46 1.57 -0.77 -1.70 116.57 117.82 3g32 h LYS 32 Ca 0.00 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 3g32 h LYS 32 Cb 1.11 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 3g32 h LYS 32 CO 0.11 0.89 0.19 -0.07 -0.57 0.00 0.00 179.45 179.99 3g32 h LEU 33 N 0.79 0.90 -0.82 2.94 3.38 -0.96 -1.21 115.31 120.33 3g32 h LEU 33 Ca 0.16 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3g32 h LEU 33 Cb 0.44 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3g32 h LEU 33 CO 0.01 0.85 0.40 0.00 0.09 0.00 0.00 178.44 179.79 3g32 h ALA 34 N 1.27 1.06 -0.51 1.53 0.00 -0.78 -0.34 119.26 121.49 3g32 h ALA 34 Ca 0.21 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3g32 h ALA 34 Cb 0.28 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3g32 h ALA 34 CO -0.01 0.63 -0.18 0.00 0.00 0.00 0.00 179.25 179.69 3g32 h ALA 35 N 1.21 0.71 -0.17 0.00 0.00 -0.95 -0.36 119.26 119.71 3g32 h ALA 35 Ca 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3g32 h ALA 35 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3g32 h ALA 35 CO -0.04 0.68 0.11 1.25 0.00 0.00 0.00 179.25 181.25 3g32 h LEU 36 N 0.89 0.18 -0.47 0.00 5.85 -1.01 -2.20 115.31 118.55 3g32 h LEU 36 Ca 0.12 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3g32 h LEU 36 Cb 0.76 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 3g32 h LEU 36 CO 0.06 0.13 0.23 -0.08 -0.34 0.00 0.00 178.44 178.44 3g32 h GLU 37 N 0.22 0.44 -0.82 1.25 4.81 -0.83 -1.71 114.58 117.93 3g32 h GLU 37 Ca 0.06 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3g32 h GLU 37 Cb -0.02 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 3g32 h GLU 37 CO -0.02 0.29 0.54 -0.22 -0.73 0.00 0.00 179.01 178.87 3g32 h LYS 38 N 0.45 1.06 0.00 1.92 3.64 -0.85 -1.67 116.57 121.12 3g32 h LYS 38 Ca 0.21 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3g32 h LYS 38 Cb 0.13 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3g32 h LYS 38 CO -0.16 0.70 0.00 0.77 -2.27 0.00 0.00 179.45 178.49 3g32 h SER 39 N 1.09 0.00 1.27 4.20 0.02 -1.06 -3.25 113.55 115.82 3g32 h SER 39 Ca 0.31 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.15 3g32 h SER 39 Cb -0.08 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 3g32 h SER 39 CO -0.08 0.00 -0.76 0.77 -1.14 0.00 0.00 176.83 175.62 3g32 h SER 40 N 0.00 0.00 0.00 3.07 4.64 -0.38 -3.48 113.55 117.40 3g32 h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g32 h SER 40 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3g32 h SER 40 CO 0.00 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 3g32 n GLY 41 N 1.26 2.56 0.00 -0.77 0.00 -1.13 -4.99 105.19 102.11 3g32 n GLY 41 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3g32 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g32 n GLY 42 N -2.00 5.40 3.17 -0.02 0.00 -1.26 -4.67 105.19 105.82 3g32 n GLY 42 Ca 0.00 -2.02 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 3g32 n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3g32 s ARG 43 N 1.86 2.96 -0.08 1.61 3.52 0.45 -4.80 118.95 124.46 3g32 s ARG 43 Ca 0.00 -0.84 0.02 0.00 -0.13 0.00 0.00 55.73 54.78 3g32 s ARG 43 Cb 0.00 -2.37 -0.02 0.00 -1.56 0.00 0.00 34.95 30.99 3g32 s ARG 43 CO 0.00 0.01 -0.14 -1.17 -0.81 0.00 0.00 175.30 173.19 3g32 s LEU 44 N 0.76 2.73 -0.06 -0.88 2.96 -1.26 -1.62 118.68 121.31 3g32 s LEU 44 Ca -0.09 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 3g32 s LEU 44 Cb -0.16 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 44.96 3g32 s LEU 44 CO -0.00 0.27 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.31 3g32 s GLY 45 N -0.28 0.89 -0.01 7.98 0.00 0.50 -4.55 107.32 111.85 3g32 s GLY 45 Ca 0.02 -0.57 0.02 0.00 0.00 0.00 0.00 44.72 44.19 3g32 s GLY 45 CO 0.03 -0.10 -0.05 0.14 0.00 0.00 0.00 173.10 173.12 3g32 s VAL 46 N 0.41 0.43 -0.03 1.40 1.01 0.11 -0.35 120.40 123.37 3g32 s VAL 46 Ca -0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 3g32 s VAL 46 Cb -0.14 -0.40 0.03 0.00 0.00 0.00 0.00 36.38 35.87 3g32 s VAL 46 CO 0.04 0.14 0.03 0.00 0.00 0.00 0.00 175.10 175.32 3g32 s ALA 47 N 0.15 0.22 -0.10 5.51 0.00 -0.55 -0.67 121.76 126.31 3g32 s ALA 47 Ca -0.01 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.17 3g32 s ALA 47 Cb -0.05 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 3g32 s ALA 47 CO -0.00 -0.27 -0.13 -1.17 0.00 0.00 0.00 175.76 174.19 3g32 s LEU 48 N 1.55 2.76 -0.18 0.00 2.96 0.11 -0.72 118.68 125.16 3g32 s LEU 48 Ca -0.03 -0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 3g32 s LEU 48 Cb -0.13 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 44.97 3g32 s LEU 48 CO -0.03 0.25 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.48 3g32 s ILE 49 N -0.13 2.66 -0.41 6.68 1.01 0.18 -1.93 121.20 129.26 3g32 s ILE 49 Ca -0.01 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 3g32 s ILE 49 Cb -0.14 -2.14 0.02 0.00 0.01 0.00 0.00 42.46 40.21 3g32 s ILE 49 CO 0.03 0.50 0.37 -0.62 0.00 0.00 0.00 174.94 175.22 3g32 s ASP 50 N 1.11 6.15 0.00 3.58 -1.08 -0.56 -1.00 116.67 124.88 3g32 s ASP 50 Ca 0.00 -0.74 0.22 0.00 -0.52 0.00 0.00 52.55 51.51 3g32 s ASP 50 Cb -0.14 -2.19 1.18 0.00 -1.46 0.00 0.00 42.92 40.30 3g32 s ASP 50 CO -0.05 -0.50 1.69 0.35 0.52 0.00 0.00 175.17 177.18 3g32 n THR 51 N 5.30 0.21 -0.01 1.71 -2.24 -0.72 0.24 114.28 118.77 3g32 n THR 51 Ca -0.09 0.05 0.01 0.00 -2.27 0.00 0.00 64.05 61.76 3g32 n THR 51 Cb 0.47 -0.70 0.34 0.00 -2.10 0.00 0.00 70.33 68.34 3g32 n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g32 h ALA 52 N 3.16 1.50 0.00 6.98 0.00 -1.82 -3.36 119.26 125.71 3g32 h ALA 52 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g32 h ALA 52 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3g32 h ALA 52 CO 0.00 0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.23 3g32 n ASP 53 N -4.35 0.00 -0.90 0.00 5.68 -1.10 -5.02 116.55 110.85 3g32 n ASP 53 Ca 0.02 -1.00 -0.12 0.00 -0.50 0.00 0.00 54.79 53.20 3g32 n ASP 53 Cb 0.17 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.10 3g32 n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3g32 n ASN 54 N 0.00 -5.15 -4.85 -1.12 3.02 0.14 -5.00 115.26 102.29 3g32 n ASN 54 Ca 0.00 0.29 -0.31 0.00 -0.03 0.00 0.00 54.58 54.53 3g32 n ASN 54 Cb 0.26 -3.68 0.04 0.00 -0.61 0.00 0.00 39.78 35.79 3g32 n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3g32 s THR 55 N -2.19 4.05 0.01 3.41 -4.23 -1.19 -4.80 115.64 110.71 3g32 s THR 55 Ca 0.00 0.67 0.03 0.00 -1.18 0.00 0.00 61.69 61.21 3g32 s THR 55 Cb 0.00 -3.56 -0.01 0.00 1.34 0.00 0.00 72.50 70.27 3g32 s THR 55 CO 0.00 -0.87 -0.10 -1.10 -0.54 0.00 0.00 174.62 172.01 3g32 s GLN 56 N -5.18 0.75 -0.16 3.99 -0.21 -1.26 -1.49 119.66 116.10 3g32 s GLN 56 Ca 0.57 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 55.44 3g32 s GLN 56 Cb -0.12 -0.70 0.00 0.00 1.00 0.00 0.00 33.01 33.19 3g32 s GLN 56 CO 0.54 0.18 -0.16 0.08 -2.12 0.00 0.00 175.29 173.81 3g32 s VAL 57 N -0.58 2.58 -0.02 1.09 1.01 -0.81 -4.97 120.40 118.70 3g32 s VAL 57 Ca 0.01 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.27 3g32 s VAL 57 Cb -0.06 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 3g32 s VAL 57 CO 0.00 0.51 -0.23 -0.76 0.00 0.00 0.00 175.10 174.63 3g32 s LEU 59 N 0.91 2.04 -0.11 3.92 1.43 -1.26 -0.71 118.68 124.90 3g32 s LEU 59 Ca -0.04 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 3g32 s LEU 59 Cb -0.15 -1.19 0.04 0.00 0.03 0.00 0.00 46.19 44.92 3g32 s LEU 59 CO -0.02 0.28 0.01 -0.47 0.23 0.00 0.00 176.35 176.38 3g32 s TYR 60 N -0.53 0.77 -1.62 0.29 5.04 0.16 -4.74 117.35 116.71 3g32 s TYR 60 Ca 0.09 -0.36 -0.16 0.00 -2.44 0.00 0.00 57.07 54.19 3g32 s TYR 60 Cb -0.09 -0.87 0.12 0.00 0.35 0.00 0.00 41.96 41.47 3g32 s TYR 60 CO -0.01 -0.41 0.89 0.54 -1.34 0.00 0.00 175.55 175.22 3g32 n ARG 61 N 5.12 -4.38 0.30 4.97 1.74 -1.26 -0.71 116.66 122.44 3g32 n ARG 61 Ca -0.08 0.49 0.18 0.00 -0.77 0.00 0.00 57.85 57.67 3g32 n ARG 61 Cb 0.49 -5.30 0.90 0.00 -1.02 0.00 0.00 32.46 27.53 3g32 n ARG 61 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3g32 h GLY 62 N -1.80 0.00 -1.01 -0.13 0.00 -1.85 -2.52 103.07 95.76 3g32 h GLY 62 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.74 3g32 h GLY 62 CO 0.73 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.49 3g32 n ASP 63 N -3.23 2.93 -4.85 0.19 8.00 -1.26 -1.27 116.55 117.06 3g32 n ASP 63 Ca -0.01 -2.33 -0.34 0.00 0.71 0.00 0.00 54.79 52.82 3g32 n ASP 63 Cb 0.20 -0.28 -0.06 0.00 -0.02 0.00 0.00 41.12 40.97 3g32 n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3g32 s GLU 64 N -1.58 3.91 0.25 -1.24 2.02 -0.95 -4.97 118.70 116.14 3g32 s GLU 64 Ca 0.24 0.39 -0.27 0.00 0.02 0.00 0.00 54.97 55.36 3g32 s GLU 64 Cb 0.16 -2.88 -0.09 0.00 0.10 0.00 0.00 34.13 31.42 3g32 s GLU 64 CO 0.10 0.46 0.89 1.03 0.02 0.00 0.00 175.26 177.75 3g32 s ARG 65 N -2.14 4.64 0.04 1.61 0.52 -1.26 -4.14 118.95 118.21 3g32 s ARG 65 Ca 0.39 1.30 0.02 0.00 -0.52 0.00 0.00 55.73 56.92 3g32 s ARG 65 Cb -0.14 -3.05 -0.02 0.00 0.52 0.00 0.00 34.95 32.25 3g32 s ARG 65 CO 0.19 0.43 -0.08 -0.06 0.02 0.00 0.00 175.30 175.80 3g32 s PHE 66 N -1.37 0.68 0.10 -0.53 0.40 -0.33 -4.97 117.98 111.97 3g32 s PHE 66 Ca 0.44 -0.44 -0.31 0.00 -0.60 0.00 0.00 56.93 56.01 3g32 s PHE 66 Cb -0.22 -0.41 -0.08 0.00 0.51 0.00 0.00 43.02 42.82 3g32 s PHE 66 CO 0.27 -0.06 1.43 -2.14 0.70 0.00 0.00 175.22 175.41 3g32 s PRO 67 N -1.39 4.29 0.19 0.24 0.02 -1.26 -2.07 135.00 135.02 3g32 s PRO 67 Ca -0.08 2.11 0.02 0.00 0.02 0.00 0.00 61.00 63.07 3g32 s PRO 67 Cb -0.09 -3.31 0.10 0.00 0.02 0.00 0.00 34.50 31.22 3g32 s PRO 67 CO 0.00 -0.50 1.45 0.52 -0.33 0.00 0.00 177.00 178.15 3g32 h MET 68 N 7.06 0.27 0.00 5.54 2.86 -1.60 -3.48 114.93 125.58 3g32 h MET 68 Ca -0.42 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 56.99 3g32 h MET 68 Cb 1.20 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.92 3g32 h MET 68 CO 0.88 0.90 0.00 0.00 1.06 0.00 0.00 176.91 179.75 3g32 n SER 70 N -0.39 0.00 0.31 0.00 7.64 -1.26 -1.93 113.62 118.00 3g32 n SER 70 Ca 0.00 0.20 0.20 0.00 1.01 0.00 0.00 58.87 60.28 3g32 n SER 70 Cb 0.00 -0.35 1.00 0.00 -1.01 0.00 0.00 64.21 63.85 3g32 n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3g32 h THR 71 N 0.00 0.08 0.00 0.44 1.35 -1.43 -1.49 112.91 111.87 3g32 h THR 71 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 3g32 h THR 71 Cb 0.17 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 3g32 h THR 71 CO 0.00 0.01 0.00 0.77 -0.25 0.00 0.00 175.52 176.05 3g32 h SER 72 N 0.00 0.00 0.13 5.36 4.64 -1.55 -2.79 113.55 119.34 3g32 h SER 72 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3g32 h SER 72 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3g32 h SER 72 CO 0.00 0.00 -0.08 0.11 -0.87 0.00 0.00 176.83 175.99 3g32 h LYS 73 N 0.00 0.00 -0.45 4.77 1.57 -1.50 -2.04 116.57 118.92 3g32 h LYS 73 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3g32 h LYS 73 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3g32 h LYS 73 CO 0.00 0.08 0.23 0.28 -0.57 0.00 0.00 179.45 179.47 3g32 h VAL 74 N 0.00 1.17 -0.70 0.50 2.07 -1.70 -0.53 116.25 117.06 3g32 h VAL 74 Ca -0.00 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 3g32 h VAL 74 Cb 0.17 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3g32 h VAL 74 CO 0.01 0.18 0.27 -0.03 0.02 0.00 0.00 177.57 178.03 3g32 h MET 75 N 0.58 1.05 -0.22 1.57 1.85 -1.57 -0.59 114.93 117.60 3g32 h MET 75 Ca 0.16 -0.19 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 3g32 h MET 75 Cb 0.08 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 31.94 3g32 h MET 75 CO -0.02 0.87 -0.00 0.00 -0.40 0.00 0.00 176.91 177.35 3g32 h ALA 76 N 1.13 0.30 -0.75 0.39 0.00 -1.31 -0.98 119.26 118.03 3g32 h ALA 76 Ca 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3g32 h ALA 76 Cb 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3g32 h ALA 76 CO -0.02 0.02 0.37 0.00 0.00 0.00 0.00 179.25 179.63 3g32 h ALA 77 N 0.79 0.97 -0.53 0.00 0.00 -1.02 -2.21 119.26 117.26 3g32 h ALA 77 Ca 0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3g32 h ALA 77 Cb 0.41 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3g32 h ALA 77 CO 0.01 0.52 0.13 0.00 0.00 0.00 0.00 179.25 179.92 3g32 h ALA 78 N 1.19 1.24 -0.54 0.00 0.00 -0.99 -0.50 119.26 119.65 3g32 h ALA 78 Ca 0.26 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3g32 h ALA 78 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3g32 h ALA 78 CO -0.03 0.53 0.01 0.00 0.00 0.00 0.00 179.25 179.76 3g32 h ALA 79 N 1.36 1.00 -0.34 0.00 0.00 -0.74 0.30 119.26 120.85 3g32 h ALA 79 Ca 0.17 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 3g32 h ALA 79 Cb 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3g32 h ALA 79 CO -0.00 0.61 -0.42 0.28 0.00 0.00 0.00 179.25 179.72 3g32 h VAL 80 N 0.84 1.28 -0.75 0.00 2.07 -1.06 -1.82 116.25 116.80 3g32 h VAL 80 Ca 0.16 -1.59 0.07 0.00 0.82 0.00 0.00 66.70 66.16 3g32 h VAL 80 Cb 0.49 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 3g32 h VAL 80 CO 0.02 0.53 0.43 -0.07 0.02 0.00 0.00 177.57 178.50 3g32 h LEU 81 N 0.67 0.64 -0.46 2.57 3.38 -0.74 -0.82 115.31 120.55 3g32 h LEU 81 Ca 0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3g32 h LEU 81 Cb 1.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 3g32 h LEU 81 CO 0.10 0.40 0.31 0.50 0.09 0.00 0.00 178.44 179.84 3g32 h LYS 82 N 0.77 0.61 -0.87 1.13 1.63 -0.72 -1.73 116.57 117.39 3g32 h LYS 82 Ca 0.34 -0.04 0.10 0.00 -0.85 0.00 0.00 60.65 60.20 3g32 h LYS 82 Cb 0.24 -0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 31.67 3g32 h LYS 82 CO -0.20 0.41 0.56 1.96 -3.45 0.00 0.00 179.45 178.73 3g32 h GLN 83 N 0.63 0.83 0.00 1.90 4.20 -0.71 -1.62 115.11 120.34 3g32 h GLN 83 Ca 0.17 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.83 3g32 h GLN 83 Cb -0.07 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.52 3g32 h GLN 83 CO -0.04 0.55 0.00 0.66 -0.67 0.00 0.00 178.83 179.33 3g32 h SER 84 N 0.85 0.00 0.37 1.46 4.64 -0.23 -2.53 113.55 118.11 3g32 h SER 84 Ca 0.40 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.68 3g32 h SER 84 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 3g32 h SER 84 CO -0.17 0.00 -0.19 -0.33 -0.87 0.00 0.00 176.83 175.28 3g32 h GLU 85 N 0.00 0.00 -0.08 4.77 5.08 -1.09 -2.68 114.58 120.58 3g32 h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3g32 h GLU 85 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3g32 h GLU 85 CO 0.00 0.19 0.00 0.25 -1.00 0.00 0.00 179.01 178.45 3g32 n THR 86 N -3.85 0.20 -3.54 1.13 -2.24 -0.97 -4.76 114.28 100.25 3g32 n THR 86 Ca -0.02 -0.60 -0.29 0.00 -2.27 0.00 0.00 64.05 60.87 3g32 n THR 86 Cb 0.28 1.08 -0.13 0.00 -2.10 0.00 0.00 70.33 69.46 3g32 n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g32 s GLN 87 N -0.91 0.68 0.44 -0.78 -0.21 -1.01 -5.02 119.66 112.84 3g32 s GLN 87 Ca 0.14 -1.36 0.17 0.00 0.02 0.00 0.00 55.36 54.33 3g32 s GLN 87 Cb 0.09 -1.55 1.10 0.00 1.00 0.00 0.00 33.01 33.65 3g32 s GLN 87 CO 0.14 -1.16 1.93 -0.22 -2.12 0.00 0.00 175.29 173.86 3g32 h LYS 88 N 7.19 0.34 -0.31 2.91 3.64 -1.85 -1.32 116.57 127.17 3g32 h LYS 88 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3g32 h LYS 88 Cb 0.97 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 3g32 h LYS 88 CO 0.34 0.23 0.00 1.04 -2.27 0.00 0.00 179.45 178.79 3g32 n GLN 89 N -4.46 2.11 -0.30 1.90 1.13 -1.26 -4.55 117.38 111.95 3g32 n GLN 89 Ca 0.14 -1.68 0.00 0.00 -1.94 0.00 0.00 57.00 53.51 3g32 n GLN 89 Cb 0.54 -1.44 0.13 0.00 0.11 0.00 0.00 30.24 29.58 3g32 n GLN 89 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3g32 h LEU 90 N 3.23 0.80 -1.28 1.08 5.85 -1.56 -1.05 115.31 122.39 3g32 h LEU 90 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3g32 h LEU 90 Cb 0.71 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.59 3g32 h LEU 90 CO 0.00 0.52 0.00 -0.07 -0.34 0.00 0.00 178.44 178.55 3g32 h LEU 91 N 0.94 0.00 -1.33 2.25 3.38 -1.81 -0.90 115.31 117.84 3g32 h LEU 91 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3g32 h LEU 91 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3g32 h LEU 91 CO -0.17 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.95 3g32 n ASN 92 N -2.44 2.06 -4.70 -0.43 3.02 -0.40 -0.86 115.26 111.51 3g32 n ASN 92 Ca 0.00 -1.69 -0.42 0.00 -0.03 0.00 0.00 54.58 52.44 3g32 n ASN 92 Cb 0.16 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 3g32 n ASN 92 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3g32 s GLN 93 N -1.99 4.42 0.49 3.52 -0.21 -0.34 -4.79 119.66 120.75 3g32 s GLN 93 Ca 0.34 1.61 -0.20 0.00 0.02 0.00 0.00 55.36 57.13 3g32 s GLN 93 Cb 0.21 -3.49 -0.08 0.00 1.00 0.00 0.00 33.01 30.65 3g32 s GLN 93 CO 0.32 -0.31 1.05 -1.25 -2.12 0.00 0.00 175.29 172.98 3g32 s PRO 94 N 1.69 3.75 -0.05 2.91 0.04 -1.26 -1.99 135.00 140.08 3g32 s PRO 94 Ca 0.55 1.41 0.01 0.00 0.04 0.00 0.00 61.00 63.01 3g32 s PRO 94 Cb -0.24 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 32.22 3g32 s PRO 94 CO 0.24 -0.48 -0.06 0.08 0.04 0.00 0.00 177.00 176.82 3g32 s VAL 95 N -1.93 0.69 0.23 -0.36 1.01 0.41 -4.93 120.40 115.52 3g32 s VAL 95 Ca 0.68 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 3g32 s VAL 95 Cb -0.18 -0.69 -0.09 0.00 0.00 0.00 0.00 36.38 35.41 3g32 s VAL 95 CO 0.21 0.26 1.37 -0.70 0.00 0.00 0.00 175.10 176.24 3g32 s GLU 96 N 0.91 4.33 -0.25 2.72 2.12 -1.26 -1.26 118.70 126.01 3g32 s GLU 96 Ca -0.11 2.18 -0.02 0.00 0.36 0.00 0.00 54.97 57.38 3g32 s GLU 96 Cb -0.15 -3.14 0.03 0.00 0.26 0.00 0.00 34.13 31.13 3g32 s GLU 96 CO 0.01 -0.32 -0.05 0.42 -0.54 0.00 0.00 175.26 174.77 3g32 s ILE 97 N -0.06 2.92 0.15 -3.70 -1.09 -0.47 -4.92 121.20 114.03 3g32 s ILE 97 Ca 0.57 -1.04 0.05 0.00 -2.23 0.00 0.00 60.65 58.00 3g32 s ILE 97 Cb -0.39 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 37.95 3g32 s ILE 97 CO 0.42 0.17 0.12 -0.54 -1.23 0.00 0.00 174.94 173.88 3g32 s LYS 98 N 1.32 2.87 0.35 2.79 -0.14 -1.26 0.31 119.74 125.97 3g32 s LYS 98 Ca -0.00 -0.86 0.10 0.00 -1.36 0.00 0.00 55.97 53.85 3g32 s LYS 98 Cb -0.17 -2.64 0.86 0.00 -1.68 0.00 0.00 37.83 34.20 3g32 s LYS 98 CO -0.04 0.49 1.81 -1.35 -0.76 0.00 0.00 175.35 175.51 3g32 h PRO 99 N 2.53 0.63 0.00 -1.68 0.11 -1.98 0.50 132.00 132.12 3g32 h PRO 99 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3g32 h PRO 99 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3g32 h PRO 99 CO 0.63 0.42 0.00 0.00 -0.21 0.00 0.00 178.00 178.84 3g32 h ALA 100 N 1.62 1.00 0.00 -0.75 0.00 -2.04 -2.83 119.26 116.26 3g32 h ALA 100 Ca 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 3g32 h ALA 100 Cb 0.97 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 3g32 h ALA 100 CO -0.29 0.00 -0.11 -0.44 0.00 0.00 0.00 179.25 178.41 3g32 h ASP 101 N 0.00 0.00 -3.03 0.00 3.32 -1.29 -3.46 116.42 111.96 3g32 h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3g32 h ASP 101 Cb 0.27 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.87 3g32 h ASP 101 CO 0.00 0.11 0.83 -0.76 -1.72 0.00 0.00 179.24 177.70 3g32 s LEU 102 N -6.28 4.37 0.00 1.55 1.43 -1.07 -4.83 118.68 113.86 3g32 s LEU 102 Ca 0.06 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 3g32 s LEU 102 Cb 0.06 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.68 3g32 s LEU 102 CO 0.68 -0.77 0.00 1.33 0.23 0.00 0.00 176.35 177.81 3g32 n VAL 103 N 3.38 0.00 1.07 -1.59 0.24 -1.26 -5.04 118.33 115.13 3g32 n VAL 103 Ca 0.11 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.53 3g32 n VAL 103 Cb 0.39 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.86 3g32 n VAL 103 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 3g32 n ASN 104 N 0.00 1.73 -3.17 -1.34 6.94 -1.26 -4.74 115.26 113.42 3g32 n ASN 104 Ca 0.00 -1.33 0.03 0.00 -0.02 0.00 0.00 54.58 53.26 3g32 n ASN 104 Cb 0.00 0.40 -0.01 0.00 -2.36 0.00 0.00 39.78 37.82 3g32 n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3g32 s TYR 105 N -2.50 -1.78 -0.35 -2.53 6.14 -1.26 -5.07 117.35 109.99 3g32 s TYR 105 Ca 0.20 0.98 0.15 0.00 0.64 0.00 0.00 57.07 59.03 3g32 s TYR 105 Cb 0.18 0.28 0.42 0.00 0.42 0.00 0.00 41.96 43.25 3g32 s TYR 105 CO 0.57 -1.09 0.88 0.09 0.64 0.00 0.00 175.55 176.64 3g32 n ASN 106 N 5.36 1.49 0.27 4.32 3.02 -1.26 -0.59 115.26 127.86 3g32 n ASN 106 Ca 0.05 -2.90 0.10 0.00 -0.03 0.00 0.00 54.58 51.80 3g32 n ASN 106 Cb 0.54 -0.56 0.72 0.00 -0.61 0.00 0.00 39.78 39.87 3g32 n ASN 106 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3g32 h PRO 107 N 2.98 0.00 0.00 3.52 0.13 -1.93 -2.04 132.00 134.66 3g32 h PRO 107 Ca -0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.70 3g32 h PRO 107 Cb 1.07 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.14 3g32 h PRO 107 CO 0.53 0.03 -2.36 -0.89 -0.23 0.00 0.00 178.00 175.08 3g32 n ILE 108 N -4.23 1.53 0.02 -3.56 2.08 -1.26 -4.56 119.36 109.38 3g32 n ILE 108 Ca -0.03 -0.36 0.09 0.00 0.56 0.00 0.00 62.75 63.01 3g32 n ILE 108 Cb 0.12 -1.86 0.51 0.00 -0.75 0.00 0.00 39.64 37.65 3g32 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3g32 h ALA 109 N -0.83 1.93 0.00 -1.39 0.00 -1.94 -1.33 119.26 115.69 3g32 h ALA 109 Ca -0.64 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 3g32 h ALA 109 Cb 1.60 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 3g32 h ALA 109 CO -0.36 0.00 -0.06 1.05 0.00 0.00 0.00 179.25 179.88 3g32 h GLU 110 N 0.36 0.00 0.00 0.00 4.11 -1.61 -0.52 114.58 116.92 3g32 h GLU 110 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 3g32 h GLU 110 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3g32 h GLU 110 CO -0.04 0.06 0.00 0.87 0.07 0.00 0.00 179.01 179.97 3g32 h LYS 111 N 0.00 0.00 -0.05 1.06 1.57 -1.49 -3.30 116.57 114.37 3g32 h LYS 111 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3g32 h LYS 111 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3g32 h LYS 111 CO 0.01 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.61 3g32 n HIS 112 N -2.90 0.08 -1.72 -1.35 8.25 -0.22 -5.02 115.22 112.34 3g32 n HIS 112 Ca 0.01 -0.60 -0.42 0.00 -0.26 0.00 0.00 57.72 56.45 3g32 n HIS 112 Cb 0.32 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.36 3g32 n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3g32 n VAL 113 N -0.55 1.90 -1.04 1.59 0.31 -1.11 -0.95 118.33 118.48 3g32 n VAL 113 Ca 0.05 -0.47 -0.01 0.00 -0.01 0.00 0.00 64.34 63.89 3g32 n VAL 113 Cb 0.36 -1.71 -0.01 0.00 -0.91 0.00 0.00 33.84 31.57 3g32 n VAL 113 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3g32 n ASN 114 N 0.81 -4.81 0.00 4.52 3.02 0.15 -4.95 115.26 114.00 3g32 n ASN 114 Ca 0.04 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 3g32 n ASN 114 Cb 0.37 -2.43 0.00 0.00 -0.61 0.00 0.00 39.78 37.11 3g32 n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g32 n GLY 115 N -0.64 5.39 3.18 7.41 0.00 -0.13 -4.98 105.19 115.42 3g32 n GLY 115 Ca -0.01 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 3g32 n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g32 s THR 116 N 1.35 0.85 0.02 2.61 -4.23 -1.25 -1.37 115.64 113.63 3g32 s THR 116 Ca 0.00 -1.80 0.05 0.00 -1.18 0.00 0.00 61.69 58.76 3g32 s THR 116 Cb 0.00 -1.53 -0.02 0.00 1.34 0.00 0.00 72.50 72.29 3g32 s THR 116 CO 0.00 -0.71 -0.15 -0.04 -0.54 0.00 0.00 174.62 173.18 3g32 s MET 117 N -3.32 1.10 0.79 3.99 -1.94 -0.39 -4.90 119.30 114.63 3g32 s MET 117 Ca 0.09 -0.68 -0.11 0.00 -1.71 0.00 0.00 55.69 53.27 3g32 s MET 117 Cb 0.01 -1.11 0.06 0.00 2.01 0.00 0.00 34.83 35.81 3g32 s MET 117 CO -0.02 0.29 1.09 0.95 -0.01 0.00 0.00 175.02 177.32 3g32 s THR 118 N -0.63 3.20 0.43 2.05 -4.23 -1.26 -0.45 115.64 114.75 3g32 s THR 118 Ca 0.04 0.39 0.10 0.00 -1.18 0.00 0.00 61.69 61.04 3g32 s THR 118 Cb -0.07 -3.10 0.24 0.00 1.34 0.00 0.00 72.50 70.91 3g32 s THR 118 CO 0.01 -0.51 2.04 -0.07 -0.54 0.00 0.00 174.62 175.54 3g32 h LEU 119 N -1.07 0.30 -0.30 4.79 3.38 -1.28 0.66 115.31 121.79 3g32 h LEU 119 Ca -0.47 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 3g32 h LEU 119 Cb 1.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3g32 h LEU 119 CO 0.58 0.28 0.11 0.00 0.09 0.00 0.00 178.44 179.50 3g32 h ALA 120 N 1.77 0.39 -0.89 1.53 0.00 -1.30 -0.44 119.26 120.33 3g32 h ALA 120 Ca 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3g32 h ALA 120 Cb 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3g32 h ALA 120 CO -0.01 -0.00 0.46 0.93 0.00 0.00 0.00 179.25 180.63 3g32 h GLU 121 N 0.33 1.25 -0.53 0.00 5.08 -1.55 -0.45 114.58 118.71 3g32 h GLU 121 Ca 0.10 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 3g32 h GLU 121 Cb 0.20 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3g32 h GLU 121 CO -0.01 0.93 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.74 3g32 h LEU 122 N 1.25 1.04 -0.35 1.33 3.38 -0.79 -0.49 115.31 120.67 3g32 h LEU 122 Ca 0.31 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3g32 h LEU 122 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3g32 h LEU 122 CO -0.05 1.16 0.11 0.28 0.09 0.00 0.00 178.44 180.03 3g32 h SER 123 N 0.90 0.52 -0.65 -0.43 0.02 -0.68 -0.25 113.55 112.98 3g32 h SER 123 Ca 0.13 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.82 3g32 h SER 123 Cb 0.70 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 3g32 h SER 123 CO 0.05 0.59 0.19 0.00 -1.14 0.00 0.00 176.83 176.52 3g32 h ALA 124 N 0.95 0.85 -0.38 3.77 0.00 -1.01 -0.93 119.26 122.51 3g32 h ALA 124 Ca 0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3g32 h ALA 124 Cb 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3g32 h ALA 124 CO -0.00 0.53 0.09 0.00 0.00 0.00 0.00 179.25 179.87 3g32 h ALA 125 N 1.07 0.50 -0.06 0.00 0.00 -0.92 0.14 119.26 119.99 3g32 h ALA 125 Ca 0.21 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3g32 h ALA 125 Cb 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3g32 h ALA 125 CO -0.00 0.17 0.04 0.00 0.00 0.00 0.00 179.25 179.45 3g32 h ALA 126 N 0.94 0.08 -0.01 0.00 0.00 -0.93 -1.92 119.26 117.42 3g32 h ALA 126 Ca 0.12 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 3g32 h ALA 126 Cb 0.31 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3g32 h ALA 126 CO 0.00 -0.42 -0.57 -0.07 0.00 0.00 0.00 179.25 178.19 3g32 h LEU 127 N 0.06 0.51 0.00 0.00 3.38 -1.07 -1.82 115.31 116.38 3g32 h LEU 127 Ca 0.02 -0.75 -0.08 0.00 0.09 0.00 0.00 57.88 57.16 3g32 h LEU 127 Cb 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3g32 h LEU 127 CO -0.00 1.20 -1.31 0.00 0.09 0.00 0.00 178.44 178.41 3g32 n GLN 128 N -4.24 0.62 0.00 1.13 6.02 0.48 -4.22 117.38 117.17 3g32 n GLN 128 Ca -0.10 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 3g32 n GLN 128 Cb 0.66 -1.78 -0.00 0.00 1.02 0.00 0.00 30.24 30.13 3g32 n GLN 128 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3g32 n TYR 129 N -2.73 0.00 -3.27 1.08 4.02 -0.77 -1.48 117.16 114.02 3g32 n TYR 129 Ca -0.05 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.60 3g32 n TYR 129 Cb 0.69 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.06 3g32 n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3g32 n SER 130 N -0.45 -6.25 -4.66 7.72 2.88 -0.69 -4.91 113.62 107.27 3g32 n SER 130 Ca 0.00 -0.40 -0.42 0.00 -1.33 0.00 0.00 58.87 56.72 3g32 n SER 130 Cb 0.01 -4.99 -0.03 0.00 -0.75 0.00 0.00 64.21 58.46 3g32 n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3g32 s ASP 131 N -2.96 6.73 0.16 -3.46 -1.08 -0.93 -4.91 116.67 110.22 3g32 s ASP 131 Ca 0.42 2.04 0.04 0.00 -0.52 0.00 0.00 52.55 54.54 3g32 s ASP 131 Cb -0.19 -2.53 -0.03 0.00 -1.46 0.00 0.00 42.92 38.71 3g32 s ASP 131 CO 0.53 -0.90 1.37 0.78 0.52 0.00 0.00 175.17 177.46 3g32 h ASN 132 N 9.24 0.16 -0.47 -0.34 2.35 -1.21 -2.38 115.58 122.93 3g32 h ASN 132 Ca -0.35 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.21 3g32 h ASN 132 Cb 1.15 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 3g32 h ASN 132 CO 0.96 0.97 0.07 0.74 -1.65 0.00 0.00 177.43 178.52 3g32 h THR 133 N 0.06 1.25 -0.63 2.81 2.02 -1.88 -2.02 112.91 114.52 3g32 h THR 133 Ca -0.03 -0.92 0.03 0.00 0.77 0.00 0.00 66.41 66.25 3g32 h THR 133 Cb 1.55 0.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 3g32 h THR 133 CO 0.13 0.33 0.38 0.00 0.37 0.00 0.00 175.52 176.73 3g32 h ALA 134 N 0.96 0.82 -0.63 6.16 0.00 -1.86 -1.73 119.26 122.97 3g32 h ALA 134 Ca 0.14 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3g32 h ALA 134 Cb 0.40 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3g32 h ALA 134 CO 0.01 0.12 0.36 1.98 0.00 0.00 0.00 179.25 181.72 3g32 h MET 135 N 0.75 0.65 -0.53 0.00 -1.53 -1.27 -1.71 114.93 111.29 3g32 h MET 135 Ca 0.26 -0.04 0.02 0.00 -3.44 0.00 0.00 59.70 56.50 3g32 h MET 135 Cb 0.03 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 30.91 3g32 h MET 135 CO -0.11 0.43 0.35 -0.91 0.14 0.00 0.00 176.91 176.81 3g32 h ASN 136 N 0.67 0.56 -0.20 1.39 2.35 -0.58 0.11 115.58 119.89 3g32 h ASN 136 Ca 0.28 -0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.88 3g32 h ASN 136 Cb 0.14 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3g32 h ASN 136 CO -0.16 0.40 -0.36 0.11 -1.65 0.00 0.00 177.43 175.77 3g32 h LYS 137 N 0.66 0.72 -0.45 0.81 1.79 -0.70 -1.08 116.57 118.33 3g32 h LYS 137 Ca 0.20 -0.35 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 3g32 h LYS 137 Cb 0.01 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 3g32 h LYS 137 CO -0.05 0.97 0.19 -0.07 -1.08 0.00 0.00 179.45 179.41 3g32 h LEU 138 N 0.60 0.62 -0.58 2.94 3.38 -0.47 -1.46 115.31 120.33 3g32 h LEU 138 Ca 0.06 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3g32 h LEU 138 Cb 0.89 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 3g32 h LEU 138 CO 0.08 0.60 0.38 0.40 0.09 0.00 0.00 178.44 179.99 3g32 h ILE 139 N 0.59 1.13 -0.81 1.22 2.04 -0.86 -2.38 117.51 118.43 3g32 h ILE 139 Ca 0.15 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 3g32 h ILE 139 Cb 0.17 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 3g32 h ILE 139 CO -0.01 0.14 0.36 0.00 0.00 0.00 0.00 178.15 178.64 3g32 h ALA 140 N 1.22 1.11 0.00 1.87 0.00 -1.03 -0.25 119.26 122.18 3g32 h ALA 140 Ca 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3g32 h ALA 140 Cb -0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 3g32 h ALA 140 CO -0.06 0.66 -0.03 0.37 0.00 0.00 0.00 179.25 180.19 3g32 h GLN 141 N 1.17 0.00 -0.11 0.00 5.75 -0.78 -1.63 115.11 119.51 3g32 h GLN 141 Ca 0.28 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 3g32 h GLN 141 Cb 0.16 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.71 3g32 h GLN 141 CO -0.03 0.03 0.00 1.28 -2.65 0.00 0.00 178.83 177.46 3g32 n LEU 142 N -3.51 2.76 0.00 -2.39 4.77 -0.63 -4.95 117.00 113.05 3g32 n LEU 142 Ca -0.03 -1.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 3g32 n LEU 142 Cb 0.12 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3g32 n LEU 142 CO 0.26 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 3g32 n GLY 143 N 1.34 0.67 0.00 -0.72 0.00 -0.61 -4.08 105.19 101.79 3g32 n GLY 143 Ca 0.16 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3g32 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g32 n GLY 144 N -2.55 1.34 0.36 -0.02 0.00 -0.20 -4.52 105.19 99.59 3g32 n GLY 144 Ca 0.00 -2.12 0.13 0.00 0.00 0.00 0.00 46.02 44.02 3g32 n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3g32 h PRO 145 N 0.00 0.75 0.00 1.61 0.11 -1.84 0.07 132.00 132.69 3g32 h PRO 145 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 3g32 h PRO 145 Cb 0.00 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 30.94 3g32 h PRO 145 CO 0.00 0.49 -0.08 0.78 -0.21 0.00 0.00 178.00 178.98 3g32 h GLY 146 N 0.77 0.00 1.77 -0.55 0.00 -1.85 -1.31 103.07 101.90 3g32 h GLY 146 Ca 0.57 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.79 3g32 h GLY 146 CO -0.36 0.00 -0.42 -1.33 0.00 0.00 0.00 176.54 174.43 3g32 h GLY 147 N 0.48 0.28 0.87 4.60 0.00 -1.12 0.06 103.07 108.24 3g32 h GLY 147 Ca -0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 3g32 h GLY 147 CO 0.01 0.24 -0.28 -2.08 0.00 0.00 0.00 176.54 174.43 3g32 h VAL 148 N 0.21 1.33 -0.87 4.60 2.07 -1.23 -2.48 116.25 119.89 3g32 h VAL 148 Ca 0.02 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.08 3g32 h VAL 148 Cb 0.83 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.35 3g32 h VAL 148 CO 0.07 0.45 0.57 0.74 0.02 0.00 0.00 177.57 179.42 3g32 h THR 149 N 0.22 1.19 -0.81 2.57 2.02 -1.30 -1.79 112.91 115.02 3g32 h THR 149 Ca 0.02 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 66.84 3g32 h THR 149 Cb 0.85 -0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 3g32 h THR 149 CO 0.06 0.21 0.52 0.00 0.37 0.00 0.00 175.52 176.69 3g32 h ALA 150 N 1.34 1.06 -0.51 6.16 0.00 -0.88 -1.11 119.26 125.31 3g32 h ALA 150 Ca 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3g32 h ALA 150 Cb -0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3g32 h ALA 150 CO -0.09 0.35 0.24 0.35 0.00 0.00 0.00 179.25 180.10 3g32 h PHE 151 N 1.02 0.75 -0.45 0.00 3.57 -0.95 -1.30 116.94 119.57 3g32 h PHE 151 Ca 0.32 -0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.86 3g32 h PHE 151 Cb -0.00 -0.23 -0.07 0.00 2.79 0.00 0.00 35.95 38.44 3g32 h PHE 151 CO -0.03 0.59 0.04 0.00 -2.23 0.00 0.00 178.31 176.69 3g32 h ALA 152 N 1.08 0.46 -0.86 2.41 0.00 -0.63 -1.59 119.26 120.13 3g32 h ALA 152 Ca 0.18 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3g32 h ALA 152 Cb 0.13 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3g32 h ALA 152 CO -0.02 -0.36 0.47 0.00 0.00 0.00 0.00 179.25 179.34 3g32 h ARG 153 N 0.16 1.20 0.00 0.00 2.47 -0.96 -0.30 114.38 116.96 3g32 h ARG 153 Ca 0.23 -0.14 -0.03 0.00 -1.26 0.00 0.00 59.98 58.78 3g32 h ARG 153 Cb 0.32 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 3g32 h ARG 153 CO -0.34 0.88 -0.12 0.00 0.56 0.00 0.00 179.97 180.95 3g32 h ALA 154 N 1.31 1.42 -0.69 0.04 0.00 -0.30 -1.60 119.26 119.44 3g32 h ALA 154 Ca 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3g32 h ALA 154 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3g32 h ALA 154 CO -0.05 0.15 0.00 0.44 0.00 0.00 0.00 179.25 179.80 3g32 n ILE 155 N -3.85 1.38 -0.30 0.00 -5.35 -0.81 -4.95 119.36 105.47 3g32 n ILE 155 Ca -0.02 -1.09 0.00 0.00 -0.27 0.00 0.00 62.75 61.37 3g32 n ILE 155 Cb 0.22 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.45 3g32 n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g32 n GLY 156 N 1.39 0.84 3.46 3.28 0.00 -0.60 -5.02 105.19 108.54 3g32 n GLY 156 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 3g32 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g32 s ASP 157 N -2.04 6.23 0.00 1.61 -1.08 -0.17 -4.90 116.67 116.32 3g32 s ASP 157 Ca 0.00 -0.78 0.26 0.00 -0.52 0.00 0.00 52.55 51.51 3g32 s ASP 157 Cb 0.00 -2.28 0.73 0.00 -1.46 0.00 0.00 42.92 39.91 3g32 s ASP 157 CO 0.00 -0.81 1.56 -0.62 0.52 0.00 0.00 175.17 175.82 3g32 n GLU 158 N 6.05 0.39 -0.12 4.34 1.02 -1.26 -3.06 120.64 128.00 3g32 n GLU 158 Ca -0.06 -0.21 -0.22 0.00 -0.02 0.00 0.00 57.16 56.65 3g32 n GLU 158 Cb 0.46 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.29 3g32 n GLU 158 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3g32 n THR 159 N -1.12 1.32 -1.59 2.62 -1.04 -1.26 -4.97 114.28 108.24 3g32 n THR 159 Ca 0.09 -0.41 -0.48 0.00 -2.04 0.00 0.00 64.05 61.21 3g32 n THR 159 Cb 0.33 -1.61 -0.04 0.00 -1.82 0.00 0.00 70.33 67.19 3g32 n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3g32 n PHE 160 N -3.70 1.40 -3.75 -1.42 -0.00 -1.26 -4.71 117.46 104.02 3g32 n PHE 160 Ca -0.45 0.65 -0.15 0.00 -0.00 0.00 0.00 57.45 57.50 3g32 n PHE 160 Cb 0.88 -2.30 -0.16 0.00 -0.00 0.00 0.00 39.48 37.90 3g32 n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 3g32 s ARG 161 N -0.38 0.01 -0.20 -4.13 1.70 -0.87 -4.92 118.95 110.15 3g32 s ARG 161 Ca 0.73 0.29 -0.04 0.00 -0.47 0.00 0.00 55.73 56.24 3g32 s ARG 161 Cb -0.83 -0.25 -0.02 0.00 -0.57 0.00 0.00 34.95 33.29 3g32 s ARG 161 CO 0.52 -0.19 -0.03 -1.17 -1.08 0.00 0.00 175.30 173.35 3g32 s LEU 162 N 1.28 3.05 -0.05 -1.89 2.96 -1.26 -2.81 118.68 119.96 3g32 s LEU 162 Ca -0.07 -0.29 0.07 0.00 -0.22 0.00 0.00 54.13 53.61 3g32 s LEU 162 Cb -0.12 -1.77 -0.10 0.00 0.50 0.00 0.00 46.19 44.70 3g32 s LEU 162 CO -0.04 0.04 0.07 0.47 -1.32 0.00 0.00 176.35 175.57 3g32 n ASP 163 N 4.40 3.29 -4.26 3.68 8.00 -1.26 -3.84 116.55 126.55 3g32 n ASP 163 Ca -0.18 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.18 3g32 n ASP 163 Cb 0.51 0.90 -0.10 0.00 -0.02 0.00 0.00 41.12 42.41 3g32 n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3g32 s ARG 164 N -2.29 1.17 0.80 -1.24 0.52 -1.26 -4.83 118.95 111.82 3g32 s ARG 164 Ca -0.03 -1.57 -0.05 0.00 -0.52 0.00 0.00 55.73 53.56 3g32 s ARG 164 Cb 0.03 -0.32 0.16 0.00 0.52 0.00 0.00 34.95 35.34 3g32 s ARG 164 CO 0.29 -0.14 1.10 0.95 0.02 0.00 0.00 175.30 177.53 3g32 s THR 165 N -3.63 2.05 0.32 0.02 -4.23 -1.26 -4.66 115.64 104.25 3g32 s THR 165 Ca 0.26 -0.45 -0.27 0.00 -1.18 0.00 0.00 61.69 60.05 3g32 s THR 165 Cb 0.06 -2.60 -0.09 0.00 1.34 0.00 0.00 72.50 71.21 3g32 s THR 165 CO 0.05 0.00 1.03 -1.61 -0.54 0.00 0.00 174.62 173.56 3g32 s GLU 166 N -5.37 4.50 0.00 3.99 0.41 -1.26 -1.49 118.70 119.48 3g32 s GLU 166 Ca 0.70 1.58 0.26 0.00 -0.41 0.00 0.00 54.97 57.09 3g32 s GLU 166 Cb -0.04 -2.92 0.58 0.00 -1.78 0.00 0.00 34.13 29.97 3g32 s GLU 166 CO 0.47 0.15 1.46 -0.35 -0.49 0.00 0.00 175.26 176.50 3g32 n PRO 167 N 0.70 1.23 0.24 0.39 -0.04 -1.26 -4.92 135.00 131.34 3g32 n PRO 167 Ca 0.01 -0.85 0.16 0.00 -0.04 0.00 0.00 63.50 62.79 3g32 n PRO 167 Cb 0.48 -1.48 0.63 0.00 -0.04 0.00 0.00 33.50 33.09 3g32 n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3g32 h THR 168 N 2.06 0.00 0.00 0.52 1.35 -1.87 -2.14 112.91 112.83 3g32 h THR 168 Ca 0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 3g32 h THR 168 Cb 0.61 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 3g32 h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3g32 n LEU 169 N -2.84 0.00 -1.36 3.87 -0.00 -0.55 -2.08 117.00 114.04 3g32 n LEU 169 Ca 0.01 0.44 0.11 0.00 -0.00 0.00 0.00 56.01 56.58 3g32 n LEU 169 Cb 0.28 -0.44 0.32 0.00 -0.00 0.00 0.00 43.42 43.58 3g32 n LEU 169 CO 0.25 -0.38 0.77 0.59 -0.00 0.00 0.00 177.39 178.63 3g32 n ASN 170 N -1.44 3.97 0.04 1.45 3.02 -0.80 -4.51 115.26 116.98 3g32 n ASN 170 Ca 0.01 -2.07 0.04 0.00 -0.03 0.00 0.00 54.58 52.53 3g32 n ASN 170 Cb 0.05 -0.49 0.43 0.00 -0.61 0.00 0.00 39.78 39.15 3g32 n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3g32 h THR 171 N 4.16 1.11 -5.25 3.41 1.35 -1.63 -1.91 112.91 114.16 3g32 h THR 171 Ca 0.00 -0.31 -0.41 0.00 -0.55 0.00 0.00 66.41 65.14 3g32 h THR 171 Cb 1.03 0.67 0.02 0.00 -1.73 0.00 0.00 68.15 68.15 3g32 h THR 171 CO 0.04 0.13 -0.63 0.00 -0.25 0.00 0.00 175.52 174.80 3g32 n ALA 172 N -2.48 -1.10 -2.31 6.62 0.00 -1.26 -4.35 120.51 115.63 3g32 n ALA 172 Ca 0.02 0.24 -0.42 0.00 0.00 0.00 0.00 53.44 53.28 3g32 n ALA 172 Cb 0.11 -3.96 -0.03 0.00 0.00 0.00 0.00 19.45 15.56 3g32 n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3g32 s ILE 173 N -3.16 3.74 0.23 0.00 1.01 -1.26 -4.68 121.20 117.08 3g32 s ILE 173 Ca 0.43 1.23 -0.31 0.00 0.00 0.00 0.00 60.65 62.00 3g32 s ILE 173 Cb -0.21 -3.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.34 3g32 s ILE 173 CO 0.54 0.08 1.39 -2.65 0.00 0.00 0.00 174.94 174.29 3g32 n PRO 174 N 4.20 1.95 0.00 2.79 -0.02 -1.26 -1.62 135.00 141.04 3g32 n PRO 174 Ca 0.11 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3g32 n PRO 174 Cb 0.44 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3g32 n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g32 n GLY 175 N 2.18 2.60 3.66 -1.23 0.00 -1.26 -5.01 105.19 106.13 3g32 n GLY 175 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 3g32 n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g32 s ASP 176 N -2.58 6.99 0.16 1.61 -1.08 -0.64 -4.92 116.67 116.21 3g32 s ASP 176 Ca 0.00 1.65 0.25 0.00 -0.52 0.00 0.00 52.55 53.92 3g32 s ASP 176 Cb 0.00 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 39.84 3g32 s ASP 176 CO 0.00 -0.71 1.75 -0.81 0.52 0.00 0.00 175.17 175.92 3g32 n PRO 177 N 6.32 0.16 -1.84 4.34 -0.04 -1.26 -4.86 135.00 137.82 3g32 n PRO 177 Ca 0.13 0.23 -0.41 0.00 -0.04 0.00 0.00 63.50 63.41 3g32 n PRO 177 Cb 0.45 -1.73 -0.02 0.00 -0.04 0.00 0.00 33.50 32.17 3g32 n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3g32 s ARG 178 N -3.13 4.16 -1.31 0.54 0.52 -1.26 -3.17 118.95 115.31 3g32 s ARG 178 Ca 0.09 2.51 -0.06 0.00 -0.52 0.00 0.00 55.73 57.75 3g32 s ARG 178 Cb 0.12 -3.04 0.01 0.00 0.52 0.00 0.00 34.95 32.56 3g32 s ARG 178 CO 0.49 -0.57 1.13 -0.25 0.02 0.00 0.00 175.30 176.12 3g32 n ASP 179 N 2.03 -5.13 -4.45 0.23 8.00 -1.15 -4.90 116.55 111.18 3g32 n ASP 179 Ca 0.07 -0.56 -0.23 0.00 0.71 0.00 0.00 54.79 54.78 3g32 n ASP 179 Cb 0.38 -5.04 -0.10 0.00 -0.02 0.00 0.00 41.12 36.34 3g32 n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3g32 s THR 180 N -3.33 1.97 0.28 -3.53 -4.23 -1.12 -1.51 115.64 104.16 3g32 s THR 180 Ca 0.42 -2.21 -0.03 0.00 -1.18 0.00 0.00 61.69 58.68 3g32 s THR 180 Cb -0.18 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.26 3g32 s THR 180 CO 0.73 -0.34 0.42 1.07 -0.54 0.00 0.00 174.62 175.96 3g32 n THR 181 N -0.62 0.00 -4.11 3.99 5.66 -0.88 -2.04 114.28 116.28 3g32 n THR 181 Ca -0.06 -1.25 -0.26 0.00 -3.05 0.00 0.00 64.05 59.43 3g32 n THR 181 Cb 0.62 0.83 -0.06 0.00 -1.55 0.00 0.00 70.33 70.17 3g32 n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3g32 s THR 182 N -2.65 4.31 0.24 1.09 -4.23 -1.26 -1.18 115.64 111.95 3g32 s THR 182 Ca 0.20 -1.16 -0.06 0.00 -1.18 0.00 0.00 61.69 59.50 3g32 s THR 182 Cb -0.01 -3.19 0.20 0.00 1.34 0.00 0.00 72.50 70.84 3g32 s THR 182 CO 0.15 -0.10 1.81 -0.65 -0.54 0.00 0.00 174.62 175.29 3g32 h PRO 183 N 2.50 0.76 -0.19 3.99 0.11 -1.71 -1.68 132.00 135.78 3g32 h PRO 183 Ca -0.47 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.62 3g32 h PRO 183 Cb 1.20 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 3g32 h PRO 183 CO 0.62 0.50 0.01 -0.09 -0.21 0.00 0.00 178.00 178.84 3g32 h ARG 184 N 0.78 0.08 -0.56 1.05 2.43 -1.49 -1.05 114.38 115.60 3g32 h ARG 184 Ca 0.37 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.47 3g32 h ARG 184 Cb 0.30 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 3g32 h ARG 184 CO -0.23 0.05 0.10 0.00 -1.51 0.00 0.00 179.97 178.39 3g32 h ALA 185 N 1.15 0.75 -0.28 2.80 0.00 -1.73 -2.40 119.26 119.54 3g32 h ALA 185 Ca 0.09 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 3g32 h ALA 185 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3g32 h ALA 185 CO -0.13 0.48 -0.33 1.98 0.00 0.00 0.00 179.25 181.25 3g32 h MET 186 N 0.82 0.62 -0.43 0.00 1.85 -1.10 -1.30 114.93 115.39 3g32 h MET 186 Ca 0.17 -0.28 -0.03 0.00 -0.61 0.00 0.00 59.70 58.95 3g32 h MET 186 Cb 0.40 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.40 3g32 h MET 186 CO 0.01 0.86 0.14 0.00 -0.40 0.00 0.00 176.91 177.52 3g32 h ALA 187 N 1.12 0.56 -0.54 0.39 0.00 -1.07 0.13 119.26 119.84 3g32 h ALA 187 Ca 0.06 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 3g32 h ALA 187 Cb 0.82 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3g32 h ALA 187 CO 0.07 0.20 -0.01 1.96 0.00 0.00 0.00 179.25 181.47 3g32 h GLN 188 N 0.55 0.93 -0.22 0.00 4.20 -1.24 -0.98 115.11 118.35 3g32 h GLN 188 Ca 0.14 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 3g32 h GLN 188 Cb 0.26 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 3g32 h GLN 188 CO -0.01 0.93 0.05 1.15 -0.67 0.00 0.00 178.83 180.28 3g32 h THR 189 N 0.86 1.21 -0.70 -0.54 2.02 -1.11 -1.58 112.91 113.07 3g32 h THR 189 Ca 0.16 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.61 3g32 h THR 189 Cb 0.52 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 3g32 h THR 189 CO 0.03 0.22 0.32 0.25 0.37 0.00 0.00 175.52 176.71 3g32 h LEU 190 N 0.17 0.92 -0.14 2.58 5.85 -0.76 -0.79 115.31 123.13 3g32 h LEU 190 Ca 0.07 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 3g32 h LEU 190 Cb 0.29 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 3g32 h LEU 190 CO 0.00 0.79 0.07 -0.09 -0.34 0.00 0.00 178.44 178.88 3g32 h ARG 191 N 1.00 0.19 -0.77 1.25 1.12 -1.07 -1.18 114.38 114.92 3g32 h ARG 191 Ca 0.24 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 59.07 3g32 h ARG 191 Cb 0.13 -0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 30.02 3g32 h ARG 191 CO -0.03 0.21 0.39 1.96 -3.11 0.00 0.00 179.97 179.39 3g32 h GLN 192 N 0.12 1.09 -0.33 0.20 1.08 -0.83 0.99 115.11 117.43 3g32 h GLN 192 Ca 0.05 -0.14 -0.16 0.00 -1.45 0.00 0.00 58.65 56.95 3g32 h GLN 192 Cb 0.08 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.30 3g32 h GLN 192 CO -0.01 0.82 -0.42 -0.07 -0.95 0.00 0.00 178.83 178.20 3g32 h LEU 193 N 1.09 0.95 0.00 1.46 3.38 -1.03 -2.70 115.31 118.45 3g32 h LEU 193 Ca 0.27 -0.49 -0.29 0.00 0.09 0.00 0.00 57.88 57.46 3g32 h LEU 193 Cb 0.08 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 3g32 h LEU 193 CO -0.04 1.25 -2.27 0.35 0.09 0.00 0.00 178.44 177.82 3g32 n THR 194 N -4.09 1.08 -0.00 0.22 -2.24 -0.46 -4.64 114.28 104.16 3g32 n THR 194 Ca -0.03 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 3g32 n THR 194 Cb 0.56 -0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.40 3g32 n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3g32 n LEU 195 N -2.63 0.00 0.00 3.22 4.77 0.21 -4.92 117.00 117.65 3g32 n LEU 195 Ca -0.26 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 3g32 n LEU 195 Cb 1.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 3g32 n LEU 195 CO 0.42 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3g32 n GLY 196 N 2.51 2.45 0.73 -0.72 0.00 -0.43 -4.99 105.19 104.75 3g32 n GLY 196 Ca -0.00 -1.94 0.04 0.00 0.00 0.00 0.00 46.02 44.12 3g32 n GLY 196 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3g32 n HIS 197 N 0.00 0.60 0.14 1.61 8.25 -1.17 -4.61 115.22 120.04 3g32 n HIS 197 Ca 0.00 -1.24 0.02 0.00 -0.26 0.00 0.00 57.72 56.24 3g32 n HIS 197 Cb 0.00 -0.32 0.38 0.00 1.12 0.00 0.00 29.99 31.17 3g32 n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g32 h ALA 198 N 0.97 1.46 -2.38 -1.41 0.00 -1.82 -3.43 119.26 112.64 3g32 h ALA 198 Ca 0.07 -0.25 -0.58 0.00 0.00 0.00 0.00 54.91 54.15 3g32 h ALA 198 Cb 1.33 -0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.94 3g32 h ALA 198 CO 0.18 0.39 -0.68 -0.51 0.00 0.00 0.00 179.25 178.63 3g32 s LEU 199 N -8.57 3.04 0.92 0.00 1.43 -1.26 -5.03 118.68 109.21 3g32 s LEU 199 Ca -0.05 -0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 52.25 3g32 s LEU 199 Cb 0.15 -1.59 0.15 0.00 0.03 0.00 0.00 46.19 44.92 3g32 s LEU 199 CO 0.73 0.03 1.12 -0.83 0.23 0.00 0.00 176.35 177.63 3g32 s GLY 200 N -3.46 1.67 0.17 -3.19 0.00 -1.26 -4.67 107.32 96.58 3g32 s GLY 200 Ca 0.30 0.43 -0.14 0.00 0.00 0.00 0.00 44.72 45.31 3g32 s GLY 200 CO 0.18 0.88 1.80 -2.09 0.00 0.00 0.00 173.10 173.88 3g32 h GLU 201 N -1.85 0.54 -0.75 2.90 4.57 -1.97 0.10 114.58 118.12 3g32 h GLU 201 Ca -0.46 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 3g32 h GLU 201 Cb 1.27 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.70 3g32 h GLU 201 CO 0.44 0.36 0.48 1.15 -1.18 0.00 0.00 179.01 180.26 3g32 h THR 202 N 0.56 1.20 -0.31 0.32 2.02 -1.99 -1.39 112.91 113.32 3g32 h THR 202 Ca 0.20 -0.40 -0.15 0.00 0.77 0.00 0.00 66.41 66.83 3g32 h THR 202 Cb 0.04 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 3g32 h THR 202 CO -0.10 0.20 -0.38 1.56 0.37 0.00 0.00 175.52 177.17 3g32 h GLN 203 N 1.02 0.81 -0.33 6.66 7.50 -1.76 -1.44 115.11 127.57 3g32 h GLN 203 Ca 0.27 -0.45 0.03 0.00 0.50 0.00 0.00 58.65 59.00 3g32 h GLN 203 Cb -0.09 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.44 3g32 h GLN 203 CO -0.06 1.09 0.14 -0.09 -1.50 0.00 0.00 178.83 178.41 3g32 h ARG 204 N 0.58 0.30 -0.85 1.46 2.43 -0.65 -0.76 114.38 116.88 3g32 h ARG 204 Ca 0.04 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3g32 h ARG 204 Cb 0.97 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.42 3g32 h ARG 204 CO 0.09 0.20 0.47 0.00 -1.51 0.00 0.00 179.97 179.22 3g32 h ALA 205 N 1.18 1.23 -0.51 2.80 0.00 -1.14 -1.00 119.26 121.83 3g32 h ALA 205 Ca 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3g32 h ALA 205 Cb 0.08 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3g32 h ALA 205 CO -0.11 0.63 0.13 0.37 0.00 0.00 0.00 179.25 180.26 3g32 h GLN 206 N 1.18 0.81 -0.46 0.00 5.75 -0.85 -0.08 115.11 121.47 3g32 h GLN 206 Ca 0.30 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 3g32 h GLN 206 Cb 0.01 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.44 3g32 h GLN 206 CO -0.05 0.77 0.26 1.25 -2.65 0.00 0.00 178.83 178.42 3g32 h LEU 207 N 0.70 0.56 -0.53 -2.39 5.85 -0.72 -0.74 115.31 118.03 3g32 h LEU 207 Ca 0.16 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3g32 h LEU 207 Cb 0.32 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3g32 h LEU 207 CO 0.00 0.46 0.25 0.58 -0.34 0.00 0.00 178.44 179.39 3g32 h VAL 208 N 0.60 1.20 -0.50 1.05 2.07 -1.04 -0.96 116.25 118.68 3g32 h VAL 208 Ca 0.16 -0.58 0.06 0.00 0.82 0.00 0.00 66.70 67.17 3g32 h VAL 208 Cb 0.02 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 3g32 h VAL 208 CO -0.03 0.23 0.20 0.74 0.02 0.00 0.00 177.57 178.73 3g32 h THR 209 N 0.71 0.86 -0.16 2.57 2.02 -0.75 -0.13 112.91 118.03 3g32 h THR 209 Ca 0.18 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 3g32 h THR 209 Cb 0.13 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3g32 h THR 209 CO -0.02 0.07 0.08 -0.50 0.37 0.00 0.00 175.52 175.52 3g32 h TRP 210 N 0.40 0.23 -0.86 3.16 6.55 -0.76 -2.33 115.95 122.34 3g32 h TRP 210 Ca 0.24 -0.01 -0.02 0.00 0.95 0.00 0.00 58.89 60.04 3g32 h TRP 210 Cb 0.23 -0.07 -0.04 0.00 -0.86 0.00 0.00 29.16 28.41 3g32 h TRP 210 CO -0.14 0.25 0.45 -0.07 -1.05 0.00 0.00 178.44 177.88 3g32 h LEU 211 N 0.14 1.10 -1.70 -4.49 3.38 -0.85 -2.02 115.31 110.87 3g32 h LEU 211 Ca 0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3g32 h LEU 211 Cb 0.11 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3g32 h LEU 211 CO -0.01 0.90 -0.10 0.11 0.09 0.00 0.00 178.44 179.43 3g32 h LYS 212 N 1.21 0.00 -0.52 1.13 1.57 -0.91 -2.12 116.57 116.93 3g32 h LYS 212 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3g32 h LYS 212 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3g32 h LYS 212 CO -0.04 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 179.34 3g32 n GLY 213 N -0.29 1.45 3.68 3.86 0.00 -0.78 -4.86 105.19 108.25 3g32 n GLY 213 Ca -0.01 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 3g32 n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g32 n ASN 214 N 0.88 2.59 0.00 1.61 5.15 -0.82 -4.88 115.26 119.80 3g32 n ASN 214 Ca 0.17 1.20 0.11 0.00 -0.60 0.00 0.00 54.58 55.45 3g32 n ASN 214 Cb 0.47 -1.45 -0.01 0.00 -0.53 0.00 0.00 39.78 38.26 3g32 n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3g32 n THR 215 N 0.55 0.02 0.59 -0.44 -2.24 -0.55 -4.61 114.28 107.60 3g32 n THR 215 Ca 0.06 -0.05 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 3g32 n THR 215 Cb 0.35 0.68 0.13 0.00 -2.10 0.00 0.00 70.33 69.38 3g32 n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3g32 n THR 216 N -1.58 0.22 0.89 4.28 -2.24 -1.26 -4.68 114.28 109.92 3g32 n THR 216 Ca 0.04 -0.61 0.10 0.00 -2.27 0.00 0.00 64.05 61.31 3g32 n THR 216 Cb 0.35 1.22 0.01 0.00 -2.10 0.00 0.00 70.33 69.81 3g32 n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g32 n GLY 217 N 1.20 0.08 0.30 3.38 0.00 -1.26 -4.62 105.19 104.27 3g32 n GLY 217 Ca 0.14 -0.58 0.20 0.00 0.00 0.00 0.00 46.02 45.78 3g32 n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g32 h ALA 218 N 3.56 1.00 -0.01 4.61 0.00 -1.93 -2.41 119.26 124.07 3g32 h ALA 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g32 h ALA 218 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3g32 h ALA 218 CO 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 179.25 178.86 3g32 n ALA 219 N -2.08 3.37 -2.25 0.00 0.00 -1.26 -3.43 120.51 114.86 3g32 n ALA 219 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.85 3g32 n ALA 219 Cb 0.20 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.75 3g32 n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3g32 n SER 220 N -0.14 0.00 -0.26 0.00 7.64 -0.91 -4.18 113.62 115.77 3g32 n SER 220 Ca 0.10 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.05 3g32 n SER 220 Cb 0.44 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.84 3g32 n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3g32 h ILE 221 N 0.00 0.53 0.00 0.44 2.04 -1.78 -1.61 117.51 117.13 3g32 h ILE 221 Ca 0.00 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 3g32 h ILE 221 Cb 0.00 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.25 3g32 h ILE 221 CO 0.00 0.06 -0.12 0.03 0.00 0.00 0.00 178.15 178.12 3g32 h ARG 222 N 0.32 0.00 0.00 2.37 3.08 -1.86 -0.96 114.38 117.33 3g32 h ARG 222 Ca 0.44 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.48 3g32 h ARG 222 Cb 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 3g32 h ARG 222 CO -0.50 0.12 -0.07 0.00 -1.07 0.00 0.00 179.97 178.45 3g32 h ALA 223 N 1.88 1.15 -0.03 0.04 0.00 -1.31 -2.64 119.26 118.35 3g32 h ALA 223 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3g32 h ALA 223 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3g32 h ALA 223 CO 0.02 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.77 3g32 n GLY 224 N -0.57 0.45 3.91 0.00 0.00 -0.37 -4.95 105.19 103.67 3g32 n GLY 224 Ca -0.01 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 3g32 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g32 s LEU 225 N -1.99 4.30 0.30 0.99 1.43 -1.00 -3.38 118.68 119.34 3g32 s LEU 225 Ca 0.34 0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 53.38 3g32 s LEU 225 Cb 0.21 -2.91 -0.13 0.00 0.03 0.00 0.00 46.19 43.39 3g32 s LEU 225 CO 0.32 0.16 1.27 -2.65 0.23 0.00 0.00 176.35 175.68 3g32 n PRO 226 N 0.24 1.95 0.27 1.29 -0.02 -1.26 -4.86 135.00 132.61 3g32 n PRO 226 Ca -0.05 0.69 0.13 0.00 -2.02 0.00 0.00 63.50 62.25 3g32 n PRO 226 Cb 0.51 -2.25 0.73 0.00 -0.02 0.00 0.00 33.50 32.48 3g32 n PRO 226 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3g32 h THR 227 N 2.57 0.49 0.00 3.45 1.35 -1.97 -1.93 112.91 116.88 3g32 h THR 227 Ca -0.45 -0.54 -0.01 0.00 -0.55 0.00 0.00 66.41 64.87 3g32 h THR 227 Cb 1.29 1.37 -0.00 0.00 -1.73 0.00 0.00 68.15 69.08 3g32 h THR 227 CO 0.66 0.11 -0.03 0.77 -0.25 0.00 0.00 175.52 176.77 3g32 h SER 228 N 0.00 0.00 -4.25 5.36 4.64 -2.00 -3.44 113.55 113.86 3g32 h SER 228 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3g32 h SER 228 Cb 0.36 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.53 3g32 h SER 228 CO 0.01 0.03 0.37 0.26 -0.87 0.00 0.00 176.83 176.64 3g32 s TRP 229 N -3.73 2.99 0.25 4.77 0.52 -0.73 -4.68 118.94 118.33 3g32 s TRP 229 Ca 0.00 1.49 0.11 0.00 0.02 0.00 0.00 56.10 57.72 3g32 s TRP 229 Cb 0.10 -2.98 -0.05 0.00 -1.15 0.00 0.00 33.47 29.39 3g32 s TRP 229 CO 0.54 -1.21 -0.16 0.95 0.02 0.00 0.00 176.95 177.10 3g32 s THR 230 N -2.66 2.72 0.13 2.01 -4.23 -0.87 -5.00 115.64 107.75 3g32 s THR 230 Ca 0.62 -2.18 -0.24 0.00 -1.18 0.00 0.00 61.69 58.71 3g32 s THR 230 Cb -0.16 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.35 3g32 s THR 230 CO 0.44 -0.32 0.65 0.00 -0.54 0.00 0.00 174.62 174.84 3g32 s ALA 231 N -2.26 -1.64 0.11 3.99 0.00 -1.26 -0.26 121.76 120.44 3g32 s ALA 231 Ca 0.28 0.59 0.09 0.00 0.00 0.00 0.00 51.96 52.92 3g32 s ALA 231 Cb -0.06 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 3g32 s ALA 231 CO 0.15 -0.75 -0.22 0.20 0.00 0.00 0.00 175.76 175.14 3g32 s GLY 232 N -2.69 1.33 0.17 0.00 0.00 -0.10 -4.55 107.32 101.48 3g32 s GLY 232 Ca 0.02 -1.31 -0.16 0.00 0.00 0.00 0.00 44.72 43.27 3g32 s GLY 232 CO -0.12 -1.31 0.45 0.51 0.00 0.00 0.00 173.10 172.63 3g32 s ASP 233 N -1.96 -0.21 -0.09 1.64 -4.77 -1.06 -1.12 116.67 109.10 3g32 s ASP 233 Ca 0.08 -0.49 -0.01 0.00 -3.30 0.00 0.00 52.55 48.84 3g32 s ASP 233 Cb -0.10 0.53 0.03 0.00 -1.09 0.00 0.00 42.92 42.28 3g32 s ASP 233 CO 0.05 -0.97 -0.04 -0.75 0.70 0.00 0.00 175.17 174.15 3g32 s LYS 234 N -3.87 1.13 0.64 2.11 2.47 0.09 -4.72 119.74 117.59 3g32 s LYS 234 Ca 0.09 -0.10 -0.06 0.00 -1.56 0.00 0.00 55.97 54.34 3g32 s LYS 234 Cb 0.01 -1.30 0.03 0.00 -1.46 0.00 0.00 37.83 35.11 3g32 s LYS 234 CO -0.05 -0.27 0.94 0.95 0.16 0.00 0.00 175.35 177.08 3g32 s THR 235 N 1.76 2.99 0.04 3.43 -4.23 -1.26 -1.40 115.64 116.97 3g32 s THR 235 Ca 0.04 -0.17 -0.21 0.00 -1.18 0.00 0.00 61.69 60.18 3g32 s THR 235 Cb -0.13 -3.23 0.04 0.00 1.34 0.00 0.00 72.50 70.53 3g32 s THR 235 CO -0.06 -0.23 0.47 -0.83 -0.54 0.00 0.00 174.62 173.43 3g32 s GLY 236 N -4.40 -0.35 0.08 3.99 0.00 -0.37 -3.41 107.32 102.85 3g32 s GLY 236 Ca 0.57 0.49 -0.16 0.00 0.00 0.00 0.00 44.72 45.62 3g32 s GLY 236 CO 0.44 0.21 0.39 -1.35 0.00 0.00 0.00 173.10 172.79 3g32 s SER 237 N -1.91 -0.23 0.00 1.64 1.04 -1.26 -0.41 113.70 112.56 3g32 s SER 237 Ca -0.06 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.20 3g32 s SER 237 Cb -0.01 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.54 3g32 s SER 237 CO -0.01 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.08 3g32 n GLY 238 N 0.20 1.97 3.50 7.32 0.00 -0.67 -4.55 105.19 112.96 3g32 n GLY 238 Ca -0.17 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 3g32 n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g32 s ASP 240 N -0.11 0.75 -1.66 1.61 1.01 -0.72 -2.69 116.67 114.86 3g32 s ASP 240 Ca 0.00 1.12 0.00 0.00 0.71 0.00 0.00 52.55 54.38 3g32 s ASP 240 Cb 0.00 -1.70 0.00 0.00 1.01 0.00 0.00 42.92 42.23 3g32 s ASP 240 CO 0.00 -4.29 0.00 -1.22 0.21 0.00 0.00 175.17 169.87 3g32 n TYR 241 N -4.94 -1.07 -2.57 4.23 4.01 -0.08 -2.08 117.16 114.66 3g32 n TYR 241 Ca 0.07 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.64 3g32 n TYR 241 Cb 0.57 -3.74 -0.00 0.00 -0.31 0.00 0.00 39.34 35.86 3g32 n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g32 n GLY 242 N -0.97 -0.50 3.71 2.72 0.00 -1.20 -0.62 105.19 108.33 3g32 n GLY 242 Ca -0.23 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3g32 n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g32 s THR 243 N -2.85 3.45 -0.10 2.61 2.01 -0.88 -4.49 115.64 115.39 3g32 s THR 243 Ca 0.07 0.99 -0.03 0.00 0.31 0.00 0.00 61.69 63.02 3g32 s THR 243 Cb -0.03 -3.63 0.04 0.00 0.01 0.00 0.00 72.50 68.89 3g32 s THR 243 CO 0.08 0.05 0.07 -0.89 -0.69 0.00 0.00 174.62 173.25 3g32 s THR 244 N 1.56 -0.10 0.15 -0.82 2.01 0.13 -1.68 115.64 116.89 3g32 s THR 244 Ca 0.65 0.15 0.05 0.00 0.31 0.00 0.00 61.69 62.85 3g32 s THR 244 Cb -0.35 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 71.77 3g32 s THR 244 CO 0.29 -0.03 -0.11 0.20 -0.69 0.00 0.00 174.62 174.28 3g32 s ASN 245 N 2.15 1.90 -0.25 3.53 0.01 0.45 -2.04 114.94 120.70 3g32 s ASN 245 Ca 0.04 -0.96 -0.25 0.00 -0.71 0.00 0.00 52.86 50.98 3g32 s ASN 245 Cb -0.14 -0.04 0.07 0.00 0.41 0.00 0.00 41.25 41.55 3g32 s ASN 245 CO -0.06 -0.27 0.70 -0.62 -1.51 0.00 0.00 177.10 175.34 3g32 s ASP 246 N -2.99 -0.73 -0.04 -1.22 2.15 -0.32 -1.23 116.67 112.30 3g32 s ASP 246 Ca 0.15 1.37 0.03 0.00 0.43 0.00 0.00 52.55 54.53 3g32 s ASP 246 Cb 0.00 1.37 0.00 0.00 -0.30 0.00 0.00 42.92 44.00 3g32 s ASP 246 CO 0.02 -0.27 -0.12 0.27 -0.17 0.00 0.00 175.17 174.90 3g32 s ILE 247 N 0.26 1.04 0.01 4.11 -4.36 -0.49 -1.08 121.20 120.69 3g32 s ILE 247 Ca -0.01 -0.49 0.00 0.00 -0.26 0.00 0.00 60.65 59.90 3g32 s ILE 247 Cb -0.05 -0.91 -0.01 0.00 1.25 0.00 0.00 42.46 42.74 3g32 s ILE 247 CO 0.02 0.31 -0.02 0.00 0.24 0.00 0.00 174.94 175.49 3g32 s ALA 248 N 0.23 0.09 -0.14 2.27 0.00 0.30 -0.73 121.76 123.77 3g32 s ALA 248 Ca -0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 3g32 s ALA 248 Cb -0.11 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 3g32 s ALA 248 CO 0.01 -0.11 -0.08 0.54 0.00 0.00 0.00 175.76 176.12 3g32 s VAL 249 N -1.03 3.48 -0.05 0.00 0.11 -0.28 -1.05 120.40 121.58 3g32 s VAL 249 Ca -0.11 -0.51 0.03 0.00 -2.93 0.00 0.00 61.98 58.46 3g32 s VAL 249 Cb -0.07 -2.49 0.01 0.00 -1.53 0.00 0.00 36.38 32.30 3g32 s VAL 249 CO -0.01 0.51 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.51 3g32 s ILE 250 N 0.28 1.17 -0.57 7.04 1.01 0.19 -0.92 121.20 129.41 3g32 s ILE 250 Ca -0.06 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 3g32 s ILE 250 Cb -0.15 -1.04 0.15 0.00 0.01 0.00 0.00 42.46 41.43 3g32 s ILE 250 CO 0.04 0.36 0.40 0.26 0.00 0.00 0.00 174.94 176.00 3g32 s TRP 251 N 0.37 3.49 0.67 3.97 0.51 0.64 -0.28 118.94 128.31 3g32 s TRP 251 Ca -0.09 -2.41 -0.14 0.00 -2.12 0.00 0.00 56.10 51.34 3g32 s TRP 251 Cb -0.13 -3.33 0.00 0.00 -0.81 0.00 0.00 33.47 29.20 3g32 s TRP 251 CO 0.03 -0.92 1.09 -2.14 -0.51 0.00 0.00 176.95 174.50 3g32 s PRO 252 N 0.51 2.84 0.01 4.98 0.02 -1.26 -2.04 135.00 140.06 3g32 s PRO 252 Ca 0.13 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 62.11 3g32 s PRO 252 Cb -0.21 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.27 3g32 s PRO 252 CO -0.04 -1.20 1.83 1.14 -0.33 0.00 0.00 177.00 178.40 3g32 s GLN 254 N -4.33 4.16 -1.28 5.54 -2.07 -1.26 -2.90 119.66 117.52 3g32 s GLN 254 Ca 0.64 2.45 0.00 0.00 -1.82 0.00 0.00 55.36 56.63 3g32 s GLN 254 Cb -0.18 -4.03 0.00 0.00 -1.09 0.00 0.00 33.01 27.71 3g32 s GLN 254 CO 0.44 -0.89 0.00 0.41 -1.32 0.00 0.00 175.29 173.93 3g32 n GLY 255 N 4.34 1.30 3.15 2.60 0.00 -1.26 -5.01 105.19 110.32 3g32 n GLY 255 Ca 0.19 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 3g32 n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g32 s ARG 256 N -3.04 0.78 0.73 1.61 0.52 -1.14 -5.15 118.95 113.26 3g32 s ARG 256 Ca 0.00 -1.06 -0.15 0.00 -0.52 0.00 0.00 55.73 54.00 3g32 s ARG 256 Cb 0.00 -0.52 0.04 0.00 0.52 0.00 0.00 34.95 34.99 3g32 s ARG 256 CO 0.00 0.09 1.19 0.00 0.02 0.00 0.00 175.30 176.60 3g32 s ALA 257 N -2.13 2.14 0.76 2.13 0.00 -1.26 -4.32 121.76 119.08 3g32 s ALA 257 Ca 0.02 0.84 -0.14 0.00 0.00 0.00 0.00 51.96 52.67 3g32 s ALA 257 Cb -0.05 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.67 3g32 s ALA 257 CO 0.00 -1.83 1.19 -1.25 0.00 0.00 0.00 175.76 173.87 3g32 s PRO 258 N -3.95 2.00 0.20 0.00 0.04 -1.26 -4.55 135.00 127.47 3g32 s PRO 258 Ca 0.73 1.68 0.09 0.00 0.04 0.00 0.00 61.00 63.55 3g32 s PRO 258 Cb -0.28 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 3g32 s PRO 258 CO 0.45 -1.93 -0.11 -0.51 0.04 0.00 0.00 177.00 174.95 3g32 s LEU 259 N -5.40 2.91 -0.09 -3.56 1.43 0.61 -1.76 118.68 112.82 3g32 s LEU 259 Ca 0.72 -0.65 0.04 0.00 -1.03 0.00 0.00 54.13 53.22 3g32 s LEU 259 Cb -0.27 -1.57 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 3g32 s LEU 259 CO 0.48 0.09 -0.24 -0.69 0.23 0.00 0.00 176.35 176.22 3g32 s VAL 260 N -1.81 2.04 -0.05 -1.59 1.01 -0.17 -0.64 120.40 119.19 3g32 s VAL 260 Ca 0.25 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.23 3g32 s VAL 260 Cb -0.08 -1.75 0.02 0.00 0.00 0.00 0.00 36.38 34.57 3g32 s VAL 260 CO 0.15 0.56 -0.03 -0.22 0.00 0.00 0.00 175.10 175.55 3g32 s LEU 261 N 0.27 1.23 -0.11 3.92 2.96 -0.21 -0.64 118.68 126.10 3g32 s LEU 261 Ca -0.17 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 3g32 s LEU 261 Cb -0.17 -0.42 -0.01 0.00 0.50 0.00 0.00 46.19 46.09 3g32 s LEU 261 CO 0.08 -0.07 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.17 3g32 s VAL 262 N 1.04 2.66 -0.16 1.68 1.01 0.10 -0.54 120.40 126.19 3g32 s VAL 262 Ca -0.09 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 3g32 s VAL 262 Cb -0.14 -2.07 0.04 0.00 0.00 0.00 0.00 36.38 34.21 3g32 s VAL 262 CO -0.01 0.54 -0.02 0.42 0.00 0.00 0.00 175.10 176.03 3g32 s THR 263 N 0.22 0.85 -0.01 3.92 -4.23 -0.24 -1.49 115.64 114.67 3g32 s THR 263 Ca -0.11 -0.49 0.06 0.00 -1.18 0.00 0.00 61.69 59.97 3g32 s THR 263 Cb -0.16 -1.10 -0.03 0.00 1.34 0.00 0.00 72.50 72.55 3g32 s THR 263 CO 0.06 0.07 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.72 3g32 s TYR 264 N 1.74 2.57 -0.12 3.99 2.02 0.52 -1.17 117.35 126.90 3g32 s TYR 264 Ca 0.01 -0.25 -0.08 0.00 -0.37 0.00 0.00 57.07 56.37 3g32 s TYR 264 Cb -0.15 -1.54 0.04 0.00 -0.40 0.00 0.00 41.96 39.91 3g32 s TYR 264 CO -0.07 0.17 0.31 0.12 -1.57 0.00 0.00 175.55 174.51 3g32 s PHE 265 N -0.79 -0.40 0.03 2.71 5.36 -0.86 -0.37 117.98 123.66 3g32 s PHE 265 Ca 0.13 0.92 -0.11 0.00 -0.96 0.00 0.00 56.93 56.91 3g32 s PHE 265 Cb -0.10 0.13 0.01 0.00 -0.34 0.00 0.00 43.02 42.71 3g32 s PHE 265 CO 0.02 -0.23 0.23 -0.08 -1.46 0.00 0.00 175.22 173.70 3g32 s THR 266 N 0.84 0.09 0.23 0.12 -1.32 -0.64 -0.70 115.64 114.26 3g32 s THR 266 Ca -0.06 -0.75 0.08 0.00 -1.21 0.00 0.00 61.69 59.75 3g32 s THR 266 Cb -0.06 -0.81 -0.05 0.00 -1.51 0.00 0.00 72.50 70.06 3g32 s THR 266 CO -0.06 -0.42 -0.13 -1.10 -2.21 0.00 0.00 174.62 170.70 3g32 s GLN 267 N -2.23 1.42 0.48 7.08 -0.21 0.21 -0.41 119.66 126.00 3g32 s GLN 267 Ca -0.08 -1.65 0.27 0.00 0.02 0.00 0.00 55.36 53.93 3g32 s GLN 267 Cb -0.02 -1.20 0.91 0.00 1.00 0.00 0.00 33.01 33.69 3g32 s GLN 267 CO -0.02 0.17 1.82 -1.00 -2.12 0.00 0.00 175.29 174.14 3g32 h PRO 268 N 2.47 0.00 -5.86 2.91 0.13 -1.83 -3.44 132.00 126.38 3g32 h PRO 268 Ca -0.39 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.07 3g32 h PRO 268 Cb 1.23 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.20 3g32 h PRO 268 CO 0.63 0.09 -0.63 -0.65 -0.23 0.00 0.00 178.00 177.22 3g32 s GLN 269 N -3.50 3.12 0.33 0.86 -1.52 -1.26 -5.02 119.66 112.67 3g32 s GLN 269 Ca 0.03 -0.42 0.05 0.00 -1.95 0.00 0.00 55.36 53.06 3g32 s GLN 269 Cb 0.08 -2.83 0.67 0.00 -0.22 0.00 0.00 33.01 30.72 3g32 s GLN 269 CO 0.61 0.62 1.90 0.37 -0.25 0.00 0.00 175.29 178.54 3g32 h GLN 270 N 5.44 0.83 -0.63 2.91 4.15 -1.91 -2.04 115.11 123.86 3g32 h GLN 270 Ca -0.47 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.90 3g32 h GLN 270 Cb 1.19 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.69 3g32 h GLN 270 CO 0.56 0.55 0.00 0.27 -1.93 0.00 0.00 178.83 178.28 3g32 n ASN 271 N -4.53 5.10 -4.72 -0.69 6.94 -1.26 -0.91 115.26 115.19 3g32 n ASN 271 Ca 0.15 -2.78 -0.38 0.00 -0.02 0.00 0.00 54.58 51.55 3g32 n ASN 271 Cb 0.31 -0.65 0.06 0.00 -2.36 0.00 0.00 39.78 37.14 3g32 n ASN 271 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g32 n ALA 272 N 0.59 1.17 -1.74 -2.53 0.00 -0.76 -4.87 120.51 112.36 3g32 n ALA 272 Ca 0.24 0.04 -0.34 0.00 0.00 0.00 0.00 53.44 53.38 3g32 n ALA 272 Cb 1.06 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 3g32 n ALA 272 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3g32 s GLU 273 N -3.17 3.52 0.53 0.00 -1.05 -1.26 -3.21 118.70 114.06 3g32 s GLU 273 Ca 0.79 1.36 -0.22 0.00 -0.15 0.00 0.00 54.97 56.76 3g32 s GLU 273 Cb -0.39 -2.05 -0.05 0.00 -0.44 0.00 0.00 34.13 31.19 3g32 s GLU 273 CO 0.43 -0.67 1.30 -1.12 0.95 0.00 0.00 175.26 176.15 3g32 s SER 274 N -2.21 5.45 -0.47 0.83 0.01 -1.26 -4.62 113.70 111.43 3g32 s SER 274 Ca 0.67 2.62 0.08 0.00 1.31 0.00 0.00 55.95 60.64 3g32 s SER 274 Cb -0.18 -2.62 0.29 0.00 0.21 0.00 0.00 66.02 63.72 3g32 s SER 274 CO 0.27 -1.43 0.70 0.54 0.41 0.00 0.00 173.24 173.73 3g32 n ARG 275 N -0.97 1.60 0.24 12.44 5.12 -1.26 -4.91 116.66 128.92 3g32 n ARG 275 Ca 0.10 -3.85 0.08 0.00 -1.93 0.00 0.00 57.85 52.25 3g32 n ARG 275 Cb 0.46 -1.75 0.60 0.00 -1.16 0.00 0.00 32.46 30.62 3g32 n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3g32 h ARG 276 N 3.57 0.00 -0.27 5.56 3.08 -1.94 -1.90 114.38 122.48 3g32 h ARG 276 Ca 0.12 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.19 3g32 h ARG 276 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 3g32 h ARG 276 CO 0.61 0.11 0.18 0.38 -1.07 0.00 0.00 179.97 180.18 3g32 h ASP 277 N 0.00 0.23 -0.43 7.04 2.03 -1.91 -1.53 116.42 121.85 3g32 h ASP 277 Ca -0.00 -0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.20 3g32 h ASP 277 Cb 0.20 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 38.62 3g32 h ASP 277 CO 0.01 0.16 -0.06 0.58 -1.03 0.00 0.00 179.24 178.91 3g32 h VAL 278 N 0.27 1.26 -0.42 4.15 2.07 -1.70 -0.27 116.25 121.60 3g32 h VAL 278 Ca 0.11 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 3g32 h VAL 278 Cb 0.10 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3g32 h VAL 278 CO -0.02 0.40 -0.08 -0.07 0.02 0.00 0.00 177.57 177.81 3g32 h LEU 279 N 0.79 0.80 -0.68 2.57 3.38 -1.38 -0.83 115.31 119.96 3g32 h LEU 279 Ca 0.14 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.78 3g32 h LEU 279 Cb 0.56 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 3g32 h LEU 279 CO 0.03 0.96 0.43 0.00 0.09 0.00 0.00 178.44 179.96 3g32 h ALA 280 N 0.86 0.88 -0.66 1.53 0.00 -1.12 -1.08 119.26 119.67 3g32 h ALA 280 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3g32 h ALA 280 Cb 0.60 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3g32 h ALA 280 CO 0.04 0.21 0.32 0.77 0.00 0.00 0.00 179.25 180.59 3g32 h SER 281 N 0.85 0.87 -0.56 0.00 0.02 -0.82 -0.74 113.55 113.17 3g32 h SER 281 Ca 0.27 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 3g32 h SER 281 Cb -0.01 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 3g32 h SER 281 CO -0.10 0.76 0.33 0.00 -1.14 0.00 0.00 176.83 176.68 3g32 h ALA 282 N 1.15 0.72 -0.72 3.77 0.00 -0.81 -1.68 119.26 121.69 3g32 h ALA 282 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3g32 h ALA 282 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3g32 h ALA 282 CO -0.03 0.21 0.24 0.00 0.00 0.00 0.00 179.25 179.68 3g32 h ALA 283 N 1.16 1.06 -0.37 0.00 0.00 -0.89 -1.59 119.26 118.62 3g32 h ALA 283 Ca 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3g32 h ALA 283 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3g32 h ALA 283 CO -0.04 0.64 0.21 -0.09 0.00 0.00 0.00 179.25 179.98 3g32 h ARG 284 N 1.06 0.51 -0.40 0.00 2.43 -0.84 0.16 114.38 117.31 3g32 h ARG 284 Ca 0.24 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 3g32 h ARG 284 Cb 0.27 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 3g32 h ARG 284 CO -0.01 0.41 0.20 0.82 -1.51 0.00 0.00 179.97 179.87 3g32 h ILE 285 N 0.48 0.97 -0.47 1.20 2.04 -1.07 -0.26 117.51 120.40 3g32 h ILE 285 Ca 0.13 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 3g32 h ILE 285 Cb 0.03 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 3g32 h ILE 285 CO -0.02 0.07 0.28 0.40 0.00 0.00 0.00 178.15 178.88 3g32 h ILE 286 N 0.40 1.15 -0.56 -0.67 1.08 -1.01 -2.15 117.51 115.76 3g32 h ILE 286 Ca 0.17 -0.36 -0.11 0.00 -0.39 0.00 0.00 64.86 64.18 3g32 h ILE 286 Cb 0.08 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 3g32 h ILE 286 CO -0.12 0.16 -0.06 0.00 -0.69 0.00 0.00 178.15 177.43 3g32 h ALA 287 N 1.12 0.82 0.00 1.87 0.00 -0.68 -2.47 119.26 119.93 3g32 h ALA 287 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3g32 h ALA 287 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3g32 h ALA 287 CO -0.03 0.67 0.00 0.93 0.00 0.00 0.00 179.25 180.82 3g32 h GLU 288 N 0.93 0.00 -0.00 0.00 5.08 -0.93 -3.01 114.58 116.64 3g32 h GLU 288 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3g32 h GLU 288 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3g32 h GLU 288 CO 0.04 0.00 -0.47 0.41 -1.00 0.00 0.00 179.01 177.99 3g32 n GLY 289 N 0.21 -1.03 0.00 -3.84 0.00 -0.82 -5.09 105.19 94.62 3g32 n GLY 289 Ca 0.02 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.78 3g32 n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36