#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh4 h VAL 15 N 0.00 0.77 -0.92 2.46 2.07 -2.06 -2.12 116.25 116.45 1xh4 h VAL 15 Ca 0.00 -0.17 0.15 0.00 0.82 0.00 0.00 66.70 67.50 1xh4 h VAL 15 Cb 0.00 0.87 -0.08 0.00 -1.52 0.00 0.00 31.29 30.57 1xh4 h VAL 15 CO 0.00 0.04 0.59 0.11 0.02 0.00 0.00 177.57 178.33 1xh4 h LYS 16 N -0.44 0.69 -0.15 1.57 1.57 -2.06 -2.35 116.57 115.41 1xh4 h LYS 16 Ca -0.04 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 58.50 1xh4 h LYS 16 Cb 0.33 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1xh4 h LYS 16 CO 0.06 0.46 -0.71 1.05 -0.57 0.00 0.00 179.45 179.73 1xh4 h GLU 17 N 0.71 0.66 -0.77 3.15 9.09 -1.99 -2.86 114.58 122.56 1xh4 h GLU 17 Ca 0.47 -0.51 -0.05 0.00 0.05 0.00 0.00 59.36 59.33 1xh4 h GLU 17 Cb 0.76 0.10 -0.03 0.00 -1.65 0.00 0.00 28.75 27.92 1xh4 h GLU 17 CO -0.23 1.13 0.29 0.35 0.05 0.00 0.00 179.01 180.59 1xh4 h PHE 18 N 0.46 1.19 -0.20 2.06 3.57 -1.03 -2.90 116.94 120.09 1xh4 h PHE 18 Ca -0.03 -0.10 -0.14 0.00 3.53 0.00 0.00 57.97 61.23 1xh4 h PHE 18 Cb 1.31 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 1xh4 h PHE 18 CO 0.07 0.91 -0.48 -0.07 -2.23 0.00 0.00 178.31 176.51 1xh4 h LEU 19 N 1.13 0.57 -0.60 0.59 3.38 -1.45 -1.37 115.31 117.55 1xh4 h LEU 19 Ca 0.25 -0.28 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1xh4 h LEU 19 Cb 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1xh4 h LEU 19 CO -0.02 0.96 -0.24 0.00 0.09 0.00 0.00 178.44 179.23 1xh4 h ALA 20 N 1.06 0.79 -0.10 1.53 0.00 -1.51 -0.99 119.26 120.04 1xh4 h ALA 20 Ca 0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1xh4 h ALA 20 Cb 0.99 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1xh4 h ALA 20 CO 0.09 0.65 -0.01 -0.22 0.00 0.00 0.00 179.25 179.77 1xh4 h LYS 21 N 0.74 0.18 0.00 0.00 3.11 -1.46 -2.05 116.57 117.09 1xh4 h LYS 21 Ca 0.10 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.85 1xh4 h LYS 21 Cb 0.78 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.99 1xh4 h LYS 21 CO 0.06 0.45 -0.13 0.00 -2.81 0.00 0.00 179.45 177.03 1xh4 h ALA 22 N 0.73 1.36 -0.24 5.00 0.00 -1.23 -1.78 119.26 123.10 1xh4 h ALA 22 Ca 0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1xh4 h ALA 22 Cb 0.37 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1xh4 h ALA 22 CO 0.01 0.16 -0.20 -0.22 0.00 0.00 0.00 179.25 178.99 1xh4 h LYS 23 N 0.00 0.56 -0.84 0.00 3.64 -1.05 -1.61 116.57 117.27 1xh4 h LYS 23 Ca -0.00 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.06 1xh4 h LYS 23 Cb 0.32 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1xh4 h LYS 23 CO 0.02 0.87 0.39 0.93 -2.27 0.00 0.00 179.45 179.39 1xh4 h GLU 24 N 0.27 1.22 -0.34 1.90 5.08 -0.62 -1.87 114.58 120.21 1xh4 h GLU 24 Ca 0.04 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1xh4 h GLU 24 Cb 0.74 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1xh4 h GLU 24 CO 0.05 0.94 -0.18 -0.44 -1.00 0.00 0.00 179.01 178.39 1xh4 h ASP 25 N 1.21 0.63 -0.13 1.42 3.32 -1.27 -2.70 116.42 118.89 1xh4 h ASP 25 Ca 0.29 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1xh4 h ASP 25 Cb 0.14 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1xh4 h ASP 25 CO -0.03 0.81 -0.17 0.15 -1.72 0.00 0.00 179.24 178.28 1xh4 h PHE 26 N 0.57 0.42 -0.33 4.55 3.57 -0.98 -3.27 116.94 121.47 1xh4 h PHE 26 Ca 0.09 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.39 1xh4 h PHE 26 Cb 0.62 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1xh4 h PHE 26 CO 0.03 0.78 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.73 1xh4 h LEU 27 N -0.06 0.52 -0.16 0.59 3.38 -1.26 0.34 115.31 118.65 1xh4 h LEU 27 Ca 0.01 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1xh4 h LEU 27 Cb 0.73 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1xh4 h LEU 27 CO 0.04 0.65 0.00 0.11 0.09 0.00 0.00 178.44 179.33 1xh4 h LYS 28 N 0.51 0.05 -0.11 1.13 6.56 -1.55 0.07 116.57 123.24 1xh4 h LYS 28 Ca 0.10 -0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.50 1xh4 h LYS 28 Cb 0.45 -0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.10 1xh4 h LYS 28 CO 0.02 0.04 -0.70 0.87 -2.06 0.00 0.00 179.45 177.62 1xh4 h LYS 29 N 0.06 0.47 -0.77 3.15 1.57 -1.51 -1.88 116.57 117.67 1xh4 h LYS 29 Ca 0.07 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1xh4 h LYS 29 Cb 0.09 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1xh4 h LYS 29 CO -0.12 0.99 0.36 2.35 -0.57 0.00 0.00 179.45 182.46 1xh4 h TRP 30 N 0.33 1.11 0.00 -1.35 2.91 -0.12 -1.99 115.95 116.84 1xh4 h TRP 30 Ca -0.02 -0.06 -0.04 0.00 1.13 0.00 0.00 58.89 59.90 1xh4 h TRP 30 Cb 1.27 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 29.57 1xh4 h TRP 30 CO 0.05 0.81 -0.40 0.93 -1.03 0.00 0.00 178.44 178.81 1xh4 h GLU 31 N 1.08 0.00 -2.04 2.65 4.39 -0.94 -3.39 114.58 116.34 1xh4 h GLU 31 Ca 0.26 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.40 1xh4 h GLU 31 Cb 0.13 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.38 1xh4 h GLU 31 CO -0.03 0.16 -1.07 -1.71 -1.16 0.00 0.00 179.01 175.20 1xh4 n ASN 32 N -3.05 0.36 -4.75 1.42 5.15 -0.71 -5.10 115.26 108.58 1xh4 n ASN 32 Ca 0.02 -2.72 -0.42 0.00 -0.60 0.00 0.00 54.58 50.86 1xh4 n ASN 32 Cb 0.61 -0.64 -0.01 0.00 -0.53 0.00 0.00 39.78 39.21 1xh4 n ASN 32 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1xh4 n PRO 33 N 1.47 2.71 -1.66 1.20 -0.02 -0.77 -4.68 135.00 133.24 1xh4 n PRO 33 Ca 0.22 0.96 -0.47 0.00 -2.02 0.00 0.00 63.50 62.19 1xh4 n PRO 33 Cb 0.52 -2.74 -0.05 0.00 -0.02 0.00 0.00 33.50 31.21 1xh4 n PRO 33 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xh4 n ALA 34 N 2.07 0.86 -2.89 3.55 0.00 -1.26 -5.03 120.51 117.81 1xh4 n ALA 34 Ca 0.08 0.45 -0.19 0.00 0.00 0.00 0.00 53.44 53.78 1xh4 n ALA 34 Cb 0.37 -2.31 -0.15 0.00 0.00 0.00 0.00 19.45 17.36 1xh4 n ALA 34 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1xh4 s GLN 35 N 1.13 0.76 -1.18 0.00 -0.21 -1.26 -4.93 119.66 113.97 1xh4 s GLN 35 Ca 0.81 -0.27 -0.14 0.00 0.02 0.00 0.00 55.36 55.78 1xh4 s GLN 35 Cb -0.74 -0.73 -0.02 0.00 1.00 0.00 0.00 33.01 32.52 1xh4 s GLN 35 CO 0.41 0.13 0.76 -1.71 -2.12 0.00 0.00 175.29 172.76 1xh4 n ASN 36 N 3.12 -4.38 -1.36 5.90 5.15 -1.15 -4.90 115.26 117.63 1xh4 n ASN 36 Ca -0.16 -0.94 0.10 0.00 -0.60 0.00 0.00 54.58 52.98 1xh4 n ASN 36 Cb 0.56 -3.70 0.32 0.00 -0.53 0.00 0.00 39.78 36.42 1xh4 n ASN 36 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1xh4 n THR 37 N -4.09 1.29 -3.29 -0.44 -2.24 -0.79 -4.99 114.28 99.73 1xh4 n THR 37 Ca -0.14 -1.08 -0.01 0.00 -2.27 0.00 0.00 64.05 60.55 1xh4 n THR 37 Cb 0.62 0.37 0.01 0.00 -2.10 0.00 0.00 70.33 69.22 1xh4 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xh4 n ALA 38 N 1.36 -0.41 -3.24 6.98 0.00 -1.25 -4.83 120.51 119.12 1xh4 n ALA 38 Ca 0.24 -0.22 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 1xh4 n ALA 38 Cb 0.70 0.16 -0.09 0.00 0.00 0.00 0.00 19.45 20.22 1xh4 n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1xh4 s HIS 39 N -6.78 -0.20 0.29 0.00 2.46 -1.26 -4.74 115.29 105.06 1xh4 s HIS 39 Ca 0.04 0.32 0.04 0.00 0.47 0.00 0.00 55.06 55.92 1xh4 s HIS 39 Cb -0.01 0.10 0.70 0.00 -0.13 0.00 0.00 32.58 33.24 1xh4 s HIS 39 CO 0.02 -0.38 1.74 1.25 -2.47 0.00 0.00 174.74 174.90 1xh4 h LEU 40 N 3.99 0.55 -0.10 8.88 6.46 -1.96 -2.38 115.31 130.75 1xh4 h LEU 40 Ca -0.29 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1xh4 h LEU 40 Cb 1.18 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1xh4 h LEU 40 CO 0.39 0.14 0.00 -0.90 -0.62 0.00 0.00 178.44 177.45 1xh4 n ASP 41 N -4.91 0.15 0.00 1.25 5.68 -1.26 -1.79 116.55 115.67 1xh4 n ASP 41 Ca 0.22 -1.18 0.15 0.00 -0.50 0.00 0.00 54.79 53.47 1xh4 n ASP 41 Cb 0.59 -0.00 0.78 0.00 -1.14 0.00 0.00 41.12 41.35 1xh4 n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xh4 n GLN 42 N -0.82 0.51 -4.85 0.11 6.02 -0.89 -4.86 117.38 112.61 1xh4 n GLN 42 Ca 0.20 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.94 1xh4 n GLN 42 Cb 0.12 -1.50 -0.16 0.00 1.02 0.00 0.00 30.24 29.72 1xh4 n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1xh4 s PHE 43 N -2.48 1.65 -0.19 1.08 0.08 -0.74 -1.93 117.98 115.44 1xh4 s PHE 43 Ca 0.31 -0.39 -0.14 0.00 0.12 0.00 0.00 56.93 56.84 1xh4 s PHE 43 Cb 0.20 -1.08 -0.04 0.00 -0.57 0.00 0.00 43.02 41.52 1xh4 s PHE 43 CO 0.44 -0.09 0.30 -2.00 -0.10 0.00 0.00 175.22 173.78 1xh4 s GLU 44 N -0.21 4.20 -0.19 0.44 2.12 -0.53 -4.92 118.70 119.61 1xh4 s GLU 44 Ca 0.02 0.07 -0.21 0.00 0.36 0.00 0.00 54.97 55.20 1xh4 s GLU 44 Cb -0.09 -3.48 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 1xh4 s GLU 44 CO 0.01 0.11 0.64 1.03 -0.54 0.00 0.00 175.26 176.51 1xh4 s ARG 45 N 0.86 4.23 -0.14 4.30 0.52 -1.26 -0.11 118.95 127.34 1xh4 s ARG 45 Ca 0.16 0.64 -0.13 0.00 -0.52 0.00 0.00 55.73 55.88 1xh4 s ARG 45 Cb -0.14 -3.57 -0.06 0.00 0.52 0.00 0.00 34.95 31.71 1xh4 s ARG 45 CO 0.05 -0.22 -0.28 -0.89 0.02 0.00 0.00 175.30 173.99 1xh4 n ILE 46 N 4.62 1.38 -3.63 1.52 5.41 -0.63 -5.00 119.36 123.03 1xh4 n ILE 46 Ca -0.01 0.07 -0.15 0.00 1.00 0.00 0.00 62.75 63.66 1xh4 n ILE 46 Cb 0.50 -2.09 -0.07 0.00 -0.71 0.00 0.00 39.64 37.27 1xh4 n ILE 46 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1xh4 s LYS 47 N -2.63 0.82 -0.05 0.38 2.20 -1.18 -5.01 119.74 114.27 1xh4 s LYS 47 Ca -0.25 0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 55.57 1xh4 s LYS 47 Cb 0.05 0.39 -0.03 0.00 -1.51 0.00 0.00 37.83 36.74 1xh4 s LYS 47 CO 0.35 -0.18 1.08 0.99 -0.36 0.00 0.00 175.35 177.23 1xh4 s THR 48 N -0.41 4.55 -0.79 3.43 2.01 -1.26 -0.42 115.64 122.75 1xh4 s THR 48 Ca -0.06 1.84 0.21 0.00 0.31 0.00 0.00 61.69 64.00 1xh4 s THR 48 Cb -0.03 -4.18 -0.24 0.00 0.01 0.00 0.00 72.50 68.06 1xh4 s THR 48 CO 0.04 0.05 0.83 0.18 -0.69 0.00 0.00 174.62 175.03 1xh4 n LEU 49 N 4.72 0.78 0.00 4.42 4.77 0.36 -4.49 117.00 127.55 1xh4 n LEU 49 Ca 0.09 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1xh4 n LEU 49 Cb 0.48 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1xh4 n LEU 49 CO 0.53 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1xh4 n GLY 50 N 1.45 1.55 3.31 -0.72 0.00 -1.17 -4.80 105.19 104.81 1xh4 n GLY 50 Ca 0.02 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 1xh4 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xh4 s THR 51 N -2.00 1.04 0.20 2.61 -4.23 -1.26 -1.13 115.64 110.87 1xh4 s THR 51 Ca 0.00 -2.04 -0.05 0.00 -1.18 0.00 0.00 61.69 58.43 1xh4 s THR 51 Cb 0.00 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.60 1xh4 s THR 51 CO 0.00 -0.40 0.35 0.61 -0.54 0.00 0.00 174.62 174.64 1xh4 n GLY 52 N -0.37 1.98 0.37 3.99 0.00 -0.73 -4.92 105.19 105.49 1xh4 n GLY 52 Ca -0.06 -1.31 0.15 0.00 0.00 0.00 0.00 46.02 44.80 1xh4 n GLY 52 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xh4 h SER 53 N 1.05 0.69 -0.38 1.61 0.02 -2.02 -2.55 113.55 111.97 1xh4 h SER 53 Ca -0.16 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1xh4 h SER 53 Cb 0.64 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1xh4 h SER 53 CO 0.21 0.25 0.00 0.49 -1.14 0.00 0.00 176.83 176.64 1xh4 n PHE 54 N -4.69 0.51 0.00 3.45 3.72 -1.26 -5.02 117.46 114.16 1xh4 n PHE 54 Ca 0.22 -0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1xh4 n PHE 54 Cb 0.61 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 1xh4 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xh4 n GLY 55 N 0.78 -0.49 3.51 1.37 0.00 -0.96 -0.09 105.19 109.30 1xh4 n GLY 55 Ca 0.14 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1xh4 n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xh4 s ARG 56 N 0.00 0.84 -0.17 1.61 1.70 -0.92 -1.78 118.95 120.24 1xh4 s ARG 56 Ca 0.00 -0.22 -0.03 0.00 -0.47 0.00 0.00 55.73 55.01 1xh4 s ARG 56 Cb 0.00 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1xh4 s ARG 56 CO 0.00 -0.35 -0.06 0.08 -1.08 0.00 0.00 175.30 173.89 1xh4 s VAL 57 N -2.79 3.61 -0.01 4.99 1.01 -0.28 -0.58 120.40 126.35 1xh4 s VAL 57 Ca 0.03 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.64 1xh4 s VAL 57 Cb -0.01 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1xh4 s VAL 57 CO -0.07 0.48 -0.23 -0.04 0.00 0.00 0.00 175.10 175.24 1xh4 s MET 58 N 0.63 1.84 0.16 2.72 -1.94 0.81 -0.49 119.30 123.04 1xh4 s MET 58 Ca -0.03 -0.88 -0.31 0.00 -1.71 0.00 0.00 55.69 52.75 1xh4 s MET 58 Cb -0.15 -1.82 -0.11 0.00 2.01 0.00 0.00 34.83 34.76 1xh4 s MET 58 CO 0.02 0.49 1.78 -1.17 -0.01 0.00 0.00 175.02 176.14 1xh4 s LEU 59 N -0.68 4.39 0.20 -0.03 0.20 0.45 -0.60 118.68 122.60 1xh4 s LEU 59 Ca 0.09 2.81 0.07 0.00 0.69 0.00 0.00 54.13 57.79 1xh4 s LEU 59 Cb -0.09 -3.58 -0.05 0.00 -0.43 0.00 0.00 46.19 42.04 1xh4 s LEU 59 CO -0.00 -0.99 -0.13 0.68 -0.29 0.00 0.00 176.35 175.61 1xh4 s VAL 60 N 2.04 1.67 -0.24 1.68 -7.23 0.05 -1.61 120.40 116.75 1xh4 s VAL 60 Ca 0.78 -2.19 -0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1xh4 s VAL 60 Cb -0.48 -2.06 0.03 0.00 0.56 0.00 0.00 36.38 34.44 1xh4 s VAL 60 CO 0.34 -0.59 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.72 1xh4 s LYS 61 N -3.66 2.78 -0.34 4.82 2.20 0.84 -1.52 119.74 124.86 1xh4 s LYS 61 Ca 0.22 -1.01 -0.27 0.00 -0.36 0.00 0.00 55.97 54.55 1xh4 s LYS 61 Cb -0.00 -2.93 -0.05 0.00 -1.51 0.00 0.00 37.83 33.34 1xh4 s LYS 61 CO 0.07 -0.40 2.17 -1.58 -0.36 0.00 0.00 175.35 175.25 1xh4 s HIS 62 N 1.29 1.28 0.41 4.03 5.65 0.28 -1.46 115.29 126.78 1xh4 s HIS 62 Ca -0.00 0.85 0.18 0.00 0.25 0.00 0.00 55.06 56.34 1xh4 s HIS 62 Cb -0.17 -3.88 1.08 0.00 -1.18 0.00 0.00 32.58 28.43 1xh4 s HIS 62 CO -0.05 -3.35 1.97 0.52 -0.65 0.00 0.00 174.74 173.18 1xh4 h MET 63 N 15.91 0.00 0.00 2.88 0.00 -1.70 0.21 114.93 132.23 1xh4 h MET 63 Ca -0.34 0.00 -0.19 0.00 0.00 0.00 0.00 59.70 59.17 1xh4 h MET 63 Cb 1.23 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.80 1xh4 h MET 63 CO 1.04 0.21 -0.88 1.05 0.00 0.00 0.00 176.91 178.33 1xh4 h GLU 64 N 0.00 0.00 0.00 1.72 9.09 -1.91 -3.34 114.58 120.14 1xh4 h GLU 64 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1xh4 h GLU 64 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 1xh4 h GLU 64 CO 0.03 0.88 -1.29 0.25 0.05 0.00 0.00 179.01 178.93 1xh4 n THR 65 N -3.39 0.00 -1.10 -1.06 -2.24 -1.13 -5.00 114.28 100.35 1xh4 n THR 65 Ca 0.00 -0.27 -0.04 0.00 -2.27 0.00 0.00 64.05 61.48 1xh4 n THR 65 Cb 0.87 0.44 -0.02 0.00 -2.10 0.00 0.00 70.33 69.52 1xh4 n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh4 n GLY 66 N 1.65 0.62 3.75 3.38 0.00 0.72 -5.04 105.19 110.27 1xh4 n GLY 66 Ca -0.01 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1xh4 n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xh4 s ASN 67 N -2.43 7.48 0.13 1.61 0.01 -1.16 -4.82 114.94 115.76 1xh4 s ASN 67 Ca 0.00 2.01 -0.24 0.00 -0.71 0.00 0.00 52.86 53.93 1xh4 s ASN 67 Cb 0.00 -2.61 -0.07 0.00 0.41 0.00 0.00 41.25 38.98 1xh4 s ASN 67 CO 0.00 -0.00 0.72 -1.00 -1.51 0.00 0.00 177.10 175.31 1xh4 s HIS 68 N -0.83 3.87 0.24 2.20 3.76 -1.26 -0.56 115.29 122.70 1xh4 s HIS 68 Ca 0.44 1.52 0.01 0.00 -0.15 0.00 0.00 55.06 56.88 1xh4 s HIS 68 Cb -0.27 -2.70 -0.05 0.00 1.11 0.00 0.00 32.58 30.67 1xh4 s HIS 68 CO 0.34 0.51 0.10 0.71 -0.85 0.00 0.00 174.74 175.55 1xh4 s TYR 69 N -1.03 1.40 -0.22 1.40 2.02 -0.57 -4.21 117.35 116.14 1xh4 s TYR 69 Ca 0.34 -1.24 -0.04 0.00 -0.37 0.00 0.00 57.07 55.76 1xh4 s TYR 69 Cb -0.22 -0.78 -0.01 0.00 -0.40 0.00 0.00 41.96 40.55 1xh4 s TYR 69 CO 0.24 -0.43 -0.02 0.00 -1.57 0.00 0.00 175.55 173.77 1xh4 s ALA 70 N -3.88 2.87 -0.22 3.71 0.00 0.22 -0.77 121.76 123.69 1xh4 s ALA 70 Ca 0.37 -1.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.14 1xh4 s ALA 70 Cb 0.08 -1.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 1xh4 s ALA 70 CO 0.13 -0.44 -0.04 1.41 0.00 0.00 0.00 175.76 176.82 1xh4 s MET 71 N 1.50 3.38 -0.07 0.00 1.75 0.23 0.49 119.30 126.58 1xh4 s MET 71 Ca 0.06 -0.62 -0.25 0.00 -1.25 0.00 0.00 55.69 53.63 1xh4 s MET 71 Cb -0.14 -3.01 -0.03 0.00 2.84 0.00 0.00 34.83 34.48 1xh4 s MET 71 CO -0.02 -0.20 0.75 0.21 -0.65 0.00 0.00 175.02 175.12 1xh4 s LYS 72 N 1.48 4.44 -0.15 4.11 2.20 0.18 -0.14 119.74 131.86 1xh4 s LYS 72 Ca 0.06 0.97 0.01 0.00 -0.36 0.00 0.00 55.97 56.65 1xh4 s LYS 72 Cb -0.14 -3.47 -0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1xh4 s LYS 72 CO -0.03 -0.00 -0.17 0.42 -0.36 0.00 0.00 175.35 175.21 1xh4 s ILE 73 N 1.00 2.55 -0.09 5.43 1.01 0.25 -1.82 121.20 129.52 1xh4 s ILE 73 Ca 0.40 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1xh4 s ILE 73 Cb -0.18 -2.06 0.01 0.00 0.01 0.00 0.00 42.46 40.24 1xh4 s ILE 73 CO 0.19 0.52 -0.15 -0.76 0.00 0.00 0.00 174.94 174.75 1xh4 s LEU 74 N 0.75 1.70 -0.49 2.97 1.43 -0.25 -2.16 118.68 122.63 1xh4 s LEU 74 Ca -0.07 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.36 1xh4 s LEU 74 Cb -0.16 -1.01 0.03 0.00 0.03 0.00 0.00 46.19 45.08 1xh4 s LEU 74 CO 0.01 0.03 1.22 -0.62 0.23 0.00 0.00 176.35 177.21 1xh4 s ASP 75 N 0.85 6.51 0.29 2.29 3.68 0.86 -0.63 116.67 130.53 1xh4 s ASP 75 Ca -0.10 0.46 0.03 0.00 2.13 0.00 0.00 52.55 55.07 1xh4 s ASP 75 Cb -0.15 -2.55 0.62 0.00 -1.45 0.00 0.00 42.92 39.38 1xh4 s ASP 75 CO 0.01 -1.36 1.82 0.11 0.13 0.00 0.00 175.17 175.88 1xh4 h LYS 76 N 9.69 0.90 -0.74 4.34 1.57 -1.65 -2.02 116.57 128.65 1xh4 h LYS 76 Ca -0.24 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 1xh4 h LYS 76 Cb 1.07 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 1xh4 h LYS 76 CO 1.13 0.59 0.27 1.96 -0.57 0.00 0.00 179.45 182.84 1xh4 h GLN 77 N 0.92 1.12 -0.52 3.15 4.20 -1.92 -1.89 115.11 120.17 1xh4 h GLN 77 Ca 0.51 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.98 1xh4 h GLN 77 Cb 0.60 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1xh4 h GLN 77 CO -0.29 0.92 0.20 0.87 -0.67 0.00 0.00 178.83 179.87 1xh4 h LYS 78 N 1.08 0.75 -0.39 1.46 1.57 -1.77 -1.65 116.57 117.63 1xh4 h LYS 78 Ca 0.24 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1xh4 h LYS 78 Cb 0.25 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1xh4 h LYS 78 CO -0.02 0.62 0.21 0.28 -0.57 0.00 0.00 179.45 179.98 1xh4 h VAL 79 N 0.74 1.15 -0.30 0.50 2.07 -0.79 -2.51 116.25 117.12 1xh4 h VAL 79 Ca 0.18 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1xh4 h VAL 79 Cb 0.15 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1xh4 h VAL 79 CO -0.02 0.16 -0.06 0.58 0.02 0.00 0.00 177.57 178.25 1xh4 h VAL 80 N 0.50 1.28 -0.39 2.57 2.07 -1.27 -1.93 116.25 119.07 1xh4 h VAL 80 Ca 0.14 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.63 1xh4 h VAL 80 Cb 0.07 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1xh4 h VAL 80 CO -0.02 0.35 0.26 0.11 0.02 0.00 0.00 177.57 178.29 1xh4 h LYS 81 N 0.35 0.27 -0.18 1.57 1.57 -1.22 -0.75 116.57 118.18 1xh4 h LYS 81 Ca 0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1xh4 h LYS 81 Cb 0.54 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1xh4 h LYS 81 CO 0.03 0.18 0.00 1.28 -0.57 0.00 0.00 179.45 180.37 1xh4 n LEU 82 N -4.48 2.15 -3.59 2.94 4.77 -0.95 -4.97 117.00 112.88 1xh4 n LEU 82 Ca 0.05 -0.87 -0.23 0.00 -0.03 0.00 0.00 56.01 54.94 1xh4 n LEU 82 Cb 0.26 -0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.31 1xh4 n LEU 82 CO 0.35 0.43 0.20 0.29 -1.33 0.00 0.00 177.39 177.33 1xh4 n LYS 83 N 0.65 -7.44 -0.59 3.23 5.02 -0.29 -4.95 118.16 113.79 1xh4 n LYS 83 Ca 0.17 0.81 0.04 0.00 -2.02 0.00 0.00 58.31 57.31 1xh4 n LYS 83 Cb 0.42 -5.84 0.20 0.00 -0.02 0.00 0.00 35.03 29.79 1xh4 n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1xh4 n GLN 84 N -4.77 1.65 0.01 1.97 1.13 -0.77 -4.76 117.38 111.84 1xh4 n GLN 84 Ca -0.06 -3.19 -0.12 0.00 -1.94 0.00 0.00 57.00 51.69 1xh4 n GLN 84 Cb 0.59 -1.66 -0.06 0.00 0.11 0.00 0.00 30.24 29.21 1xh4 n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1xh4 h ILE 85 N 0.91 1.04 -0.16 5.09 2.04 -1.93 -2.17 117.51 122.33 1xh4 h ILE 85 Ca 0.05 -0.11 -0.14 0.00 1.00 0.00 0.00 64.86 65.66 1xh4 h ILE 85 Cb 1.17 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1xh4 h ILE 85 CO 0.10 0.04 -0.49 -0.08 0.00 0.00 0.00 178.15 177.72 1xh4 h GLU 86 N 0.04 0.43 -0.28 2.37 4.57 -1.96 -1.90 114.58 117.84 1xh4 h GLU 86 Ca 0.02 -0.24 -0.16 0.00 -1.18 0.00 0.00 59.36 57.80 1xh4 h GLU 86 Cb 0.03 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 1xh4 h GLU 86 CO -0.00 0.82 -0.46 0.45 -1.18 0.00 0.00 179.01 178.64 1xh4 h HIS 87 N 0.34 0.91 -0.08 0.92 3.86 -1.82 -1.21 115.15 118.07 1xh4 h HIS 87 Ca 0.02 -0.29 -0.07 0.00 -1.16 0.00 0.00 60.37 58.86 1xh4 h HIS 87 Cb 0.98 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 1xh4 h HIS 87 CO 0.03 1.06 -0.29 1.79 0.86 0.00 0.00 177.93 181.39 1xh4 h THR 88 N 0.59 1.24 -0.14 2.45 1.35 -0.92 -0.75 112.91 116.72 1xh4 h THR 88 Ca 0.03 -1.13 -0.19 0.00 -0.55 0.00 0.00 66.41 64.58 1xh4 h THR 88 Cb 1.02 1.50 -0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1xh4 h THR 88 CO 0.10 0.33 -0.69 -0.07 -0.25 0.00 0.00 175.52 174.94 1xh4 h LEU 89 N 0.13 0.70 -0.12 3.87 3.38 -1.07 -2.12 115.31 120.08 1xh4 h LEU 89 Ca 0.02 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.58 1xh4 h LEU 89 Cb 0.58 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1xh4 h LEU 89 CO 0.04 1.19 0.00 0.78 0.09 0.00 0.00 178.44 180.54 1xh4 h ASN 90 N 0.43 -0.03 0.01 -0.43 2.35 -0.97 -0.25 115.58 116.69 1xh4 h ASN 90 Ca -0.02 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1xh4 h ASN 90 Cb 1.28 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 39.64 1xh4 h ASN 90 CO 0.13 0.00 -0.23 -0.08 -1.65 0.00 0.00 177.43 175.60 1xh4 h GLU 91 N 0.05 -0.35 -0.33 0.81 4.81 -0.82 -0.95 114.58 117.79 1xh4 h GLU 91 Ca 0.05 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 1xh4 h GLU 91 Cb 0.06 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1xh4 h GLU 91 CO -0.09 -0.24 -0.39 -0.22 -0.73 0.00 0.00 179.01 177.35 1xh4 h LYS 92 N -0.37 0.78 -0.48 1.92 3.11 -1.23 -1.42 116.57 118.88 1xh4 h LYS 92 Ca 0.06 -0.40 -0.12 0.00 -2.81 0.00 0.00 60.65 57.38 1xh4 h LYS 92 Cb 0.44 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.67 1xh4 h LYS 92 CO -0.20 1.03 -0.17 -0.09 -2.81 0.00 0.00 179.45 177.21 1xh4 h ARG 93 N 0.64 0.95 -0.01 1.90 2.43 -0.76 -1.88 114.38 117.65 1xh4 h ARG 93 Ca 0.05 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 58.84 1xh4 h ARG 93 Cb 0.94 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1xh4 h ARG 93 CO 0.09 1.03 -0.06 0.82 -1.51 0.00 0.00 179.97 180.34 1xh4 h ILE 94 N 0.83 1.50 -0.47 1.20 2.04 -1.18 -3.18 117.51 118.25 1xh4 h ILE 94 Ca 0.12 -1.57 0.05 0.00 1.00 0.00 0.00 64.86 64.46 1xh4 h ILE 94 Cb 0.72 2.52 -0.05 0.00 -0.74 0.00 0.00 36.82 39.27 1xh4 h ILE 94 CO 0.06 0.42 0.19 0.25 0.00 0.00 0.00 178.15 179.06 1xh4 h LEU 95 N -0.55 0.22 -2.07 1.44 6.46 -1.23 -0.32 115.31 119.26 1xh4 h LEU 95 Ca -0.00 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1xh4 h LEU 95 Cb 0.71 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1xh4 h LEU 95 CO 0.01 0.16 0.00 0.06 -0.62 0.00 0.00 178.44 178.05 1xh4 h GLN 96 N 0.38 0.00 0.00 1.25 -0.00 -1.41 -3.06 115.11 112.27 1xh4 h GLN 96 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1xh4 h GLN 96 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.67 1xh4 h GLN 96 CO -0.20 0.00 -1.67 0.00 -0.00 0.00 0.00 178.83 176.96 1xh4 n ALA 97 N -2.03 3.28 -2.10 0.06 0.00 -0.20 -4.93 120.51 114.59 1xh4 n ALA 97 Ca -0.01 -0.52 -0.24 0.00 0.00 0.00 0.00 53.44 52.67 1xh4 n ALA 97 Cb 0.17 -0.78 0.03 0.00 0.00 0.00 0.00 19.45 18.87 1xh4 n ALA 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xh4 s VAL 98 N -3.37 3.32 -0.30 0.00 -7.23 -0.76 -4.51 120.40 107.55 1xh4 s VAL 98 Ca -0.03 -0.31 -0.07 0.00 -1.81 0.00 0.00 61.98 59.76 1xh4 s VAL 98 Cb 0.14 -3.30 0.19 0.00 0.56 0.00 0.00 36.38 33.97 1xh4 s VAL 98 CO 0.89 -0.26 0.87 0.21 -0.31 0.00 0.00 175.10 176.49 1xh4 s ASN 99 N -4.34 -0.86 -0.09 4.85 2.47 -1.26 -4.94 114.94 110.77 1xh4 s ASN 99 Ca 0.54 0.38 -0.30 0.00 0.42 0.00 0.00 52.86 53.89 1xh4 s ASN 99 Cb -0.10 1.66 0.08 0.00 -1.45 0.00 0.00 41.25 41.44 1xh4 s ASN 99 CO 0.42 -0.16 0.75 0.12 -3.72 0.00 0.00 177.10 174.51 1xh4 s PHE 100 N 2.91 -0.60 0.58 0.43 5.36 -1.26 -5.05 117.98 120.35 1xh4 s PHE 100 Ca 0.12 1.06 0.39 0.00 -0.96 0.00 0.00 56.93 57.53 1xh4 s PHE 100 Cb -0.10 0.41 2.13 0.00 -0.34 0.00 0.00 43.02 45.12 1xh4 s PHE 100 CO -0.18 -0.54 2.29 -1.35 -1.46 0.00 0.00 175.22 173.98 1xh4 h PRO 101 N 3.00 0.00 -0.29 10.12 0.11 -1.96 -2.14 132.00 140.84 1xh4 h PRO 101 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1xh4 h PRO 101 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xh4 h PRO 101 CO 0.36 0.01 0.00 1.19 -0.21 0.00 0.00 178.00 179.35 1xh4 n PHE 102 N -3.31 0.59 -4.07 0.65 3.72 -1.26 -4.86 117.46 108.92 1xh4 n PHE 102 Ca -0.03 -0.64 -0.35 0.00 -0.05 0.00 0.00 57.45 56.39 1xh4 n PHE 102 Cb 0.11 -0.13 -0.09 0.00 -0.94 0.00 0.00 39.48 38.43 1xh4 n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1xh4 s LEU 103 N -1.66 3.86 0.28 4.37 1.43 -0.81 -0.66 118.68 125.48 1xh4 s LEU 103 Ca 0.29 0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 53.25 1xh4 s LEU 103 Cb 0.19 -1.95 -0.10 0.00 0.03 0.00 0.00 46.19 44.36 1xh4 s LEU 103 CO 0.12 0.26 1.45 0.54 0.23 0.00 0.00 176.35 178.95 1xh4 s VAL 104 N -0.12 2.51 -0.19 -1.59 0.11 -1.02 -4.68 120.40 115.42 1xh4 s VAL 104 Ca 0.07 0.45 -0.09 0.00 -2.93 0.00 0.00 61.98 59.48 1xh4 s VAL 104 Cb -0.12 -3.29 -0.05 0.00 -1.53 0.00 0.00 36.38 31.39 1xh4 s VAL 104 CO 0.01 0.08 0.12 -0.75 -3.33 0.00 0.00 175.10 171.24 1xh4 s LYS 105 N -0.75 4.07 -0.15 1.54 2.20 -1.26 -4.91 119.74 120.48 1xh4 s LYS 105 Ca 0.58 -0.22 -0.24 0.00 -0.36 0.00 0.00 55.97 55.73 1xh4 s LYS 105 Cb -0.43 -3.37 -0.02 0.00 -1.51 0.00 0.00 37.83 32.50 1xh4 s LYS 105 CO 0.47 0.36 0.76 -1.17 -0.36 0.00 0.00 175.35 175.41 1xh4 s LEU 106 N 0.18 4.20 -0.21 5.43 2.96 -1.26 -0.65 118.68 129.34 1xh4 s LEU 106 Ca 0.08 1.11 -0.20 0.00 -0.22 0.00 0.00 54.13 54.91 1xh4 s LEU 106 Cb -0.11 -3.13 -0.19 0.00 0.50 0.00 0.00 46.19 43.25 1xh4 s LEU 106 CO -0.01 -0.31 0.17 -0.62 -1.32 0.00 0.00 176.35 174.27 1xh4 n GLU 107 N 4.84 0.58 -4.00 1.98 -0.58 0.07 -4.96 120.64 118.58 1xh4 n GLU 107 Ca 0.02 0.52 -0.08 0.00 -0.42 0.00 0.00 57.16 57.21 1xh4 n GLU 107 Cb 0.50 -1.72 -0.09 0.00 -0.57 0.00 0.00 31.44 29.56 1xh4 n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1xh4 s PHE 108 N -2.39 0.38 0.05 -0.32 0.08 -0.98 -5.03 117.98 109.76 1xh4 s PHE 108 Ca -0.29 -0.88 -0.12 0.00 0.12 0.00 0.00 56.93 55.76 1xh4 s PHE 108 Cb 0.07 -0.26 0.01 0.00 -0.57 0.00 0.00 43.02 42.27 1xh4 s PHE 108 CO 0.60 -0.45 0.26 -1.54 -0.10 0.00 0.00 175.22 173.99 1xh4 s SER 109 N -2.90 -0.05 0.15 1.36 1.04 -1.26 -0.75 113.70 111.29 1xh4 s SER 109 Ca 0.06 -0.31 -0.23 0.00 0.48 0.00 0.00 55.95 55.95 1xh4 s SER 109 Cb 0.07 0.34 0.08 0.00 0.10 0.00 0.00 66.02 66.61 1xh4 s SER 109 CO -0.10 -0.63 1.08 2.22 0.98 0.00 0.00 173.24 176.79 1xh4 n PHE 110 N 0.48 -1.20 -3.75 5.02 -1.74 -0.83 -1.89 117.46 113.54 1xh4 n PHE 110 Ca -0.18 -1.19 -0.10 0.00 -0.56 0.00 0.00 57.45 55.43 1xh4 n PHE 110 Cb 0.60 0.57 -0.06 0.00 1.52 0.00 0.00 39.48 42.12 1xh4 n PHE 110 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 1xh4 s LYS 111 N -2.05 0.99 0.00 3.97 -2.85 -1.26 -1.04 119.74 117.50 1xh4 s LYS 111 Ca 0.24 -0.85 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 1xh4 s LYS 111 Cb -0.03 0.41 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1xh4 s LYS 111 CO 0.05 -0.36 0.00 -0.40 0.10 0.00 0.00 175.35 174.73 1xh4 n ASP 112 N -0.16 0.39 -0.12 0.03 5.68 -0.82 -5.01 116.55 116.55 1xh4 n ASP 112 Ca -0.15 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.18 1xh4 n ASP 112 Cb 0.63 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.96 1xh4 n ASP 112 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 1xh4 h ASN 113 N 0.00 0.65 0.00 -1.12 -0.26 -1.94 -3.29 115.58 109.62 1xh4 h ASN 113 Ca 0.00 -0.01 -0.15 0.00 -0.56 0.00 0.00 56.30 55.58 1xh4 h ASN 113 Cb 0.00 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.08 1xh4 h ASN 113 CO 0.00 0.46 -1.77 -1.20 -1.06 0.00 0.00 177.43 173.86 1xh4 n SER 114 N -4.46 1.92 -4.20 5.81 7.64 -1.26 -1.22 113.62 117.86 1xh4 n SER 114 Ca 0.07 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.83 1xh4 n SER 114 Cb 0.09 1.09 -0.10 0.00 -1.01 0.00 0.00 64.21 64.28 1xh4 n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xh4 s ASN 115 N -4.19 1.33 0.06 6.43 0.01 -1.24 -1.68 114.94 115.66 1xh4 s ASN 115 Ca -0.06 -1.02 0.03 0.00 -0.71 0.00 0.00 52.86 51.10 1xh4 s ASN 115 Cb 0.05 0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.74 1xh4 s ASN 115 CO 0.53 -0.44 0.06 -0.76 -1.51 0.00 0.00 177.10 174.98 1xh4 s LEU 116 N -3.09 3.74 -0.02 0.60 1.43 0.20 -1.95 118.68 119.59 1xh4 s LEU 116 Ca 0.14 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 1xh4 s LEU 116 Cb 0.05 -2.36 0.02 0.00 0.03 0.00 0.00 46.19 43.93 1xh4 s LEU 116 CO -0.03 0.20 -0.00 -0.31 0.23 0.00 0.00 176.35 176.44 1xh4 s TYR 117 N -1.31 0.27 -0.19 0.29 1.51 -0.21 -1.09 117.35 116.62 1xh4 s TYR 117 Ca 0.27 -0.00 -0.01 0.00 -1.01 0.00 0.00 57.07 56.32 1xh4 s TYR 117 Cb -0.12 -0.32 0.05 0.00 -0.11 0.00 0.00 41.96 41.46 1xh4 s TYR 117 CO 0.19 -0.09 -0.02 -1.64 -1.11 0.00 0.00 175.55 172.87 1xh4 s MET 118 N 0.71 1.21 -0.31 -0.62 -1.94 -0.76 -1.96 119.30 115.64 1xh4 s MET 118 Ca -0.07 -0.57 -0.16 0.00 -1.71 0.00 0.00 55.69 53.18 1xh4 s MET 118 Cb -0.10 -2.13 -0.02 0.00 2.01 0.00 0.00 34.83 34.59 1xh4 s MET 118 CO -0.01 -0.53 0.42 0.08 -0.01 0.00 0.00 175.02 174.97 1xh4 s VAL 119 N 1.66 5.12 0.39 -6.03 1.01 0.07 0.47 120.40 123.09 1xh4 s VAL 119 Ca -0.01 0.42 0.08 0.00 0.00 0.00 0.00 61.98 62.46 1xh4 s VAL 119 Cb -0.16 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1xh4 s VAL 119 CO -0.07 -0.01 0.12 -0.04 0.00 0.00 0.00 175.10 175.11 1xh4 s MET 120 N 2.17 2.18 0.34 2.72 -1.94 0.18 -0.75 119.30 124.19 1xh4 s MET 120 Ca 0.16 -1.83 -0.29 0.00 -1.71 0.00 0.00 55.69 52.02 1xh4 s MET 120 Cb -0.16 -1.95 -0.12 0.00 2.01 0.00 0.00 34.83 34.61 1xh4 s MET 120 CO 0.11 -0.04 1.50 -1.91 -0.01 0.00 0.00 175.02 174.68 1xh4 n GLU 121 N -1.14 2.60 -2.69 2.03 2.13 0.18 -0.61 120.64 123.13 1xh4 n GLU 121 Ca -0.02 0.92 -0.42 0.00 0.66 0.00 0.00 57.16 58.29 1xh4 n GLU 121 Cb 0.64 -2.65 -0.03 0.00 0.27 0.00 0.00 31.44 29.68 1xh4 n GLU 121 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1xh4 s TYR 122 N -0.64 3.54 -0.49 4.31 5.04 -1.26 -4.13 117.35 123.72 1xh4 s TYR 122 Ca 0.58 1.61 -0.02 0.00 -2.44 0.00 0.00 57.07 56.80 1xh4 s TYR 122 Cb -0.50 -3.18 0.13 0.00 0.35 0.00 0.00 41.96 38.76 1xh4 s TYR 122 CO 0.57 -0.19 0.28 0.08 -1.34 0.00 0.00 175.55 174.95 1xh4 s VAL 123 N 1.85 3.35 -0.74 3.14 1.01 -1.26 -4.95 120.40 122.80 1xh4 s VAL 123 Ca 0.49 -2.46 0.25 0.00 0.00 0.00 0.00 61.98 60.27 1xh4 s VAL 123 Cb -0.19 -3.26 0.26 0.00 0.00 0.00 0.00 36.38 33.19 1xh4 s VAL 123 CO 0.19 -0.76 1.77 -0.81 0.00 0.00 0.00 175.10 175.49 1xh4 n PRO 124 N 4.11 0.18 0.10 2.72 -0.04 -1.26 -3.53 135.00 137.27 1xh4 n PRO 124 Ca 0.02 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1xh4 n PRO 124 Cb 0.40 -1.74 0.45 0.00 -0.04 0.00 0.00 33.50 32.57 1xh4 n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xh4 n GLY 125 N 0.96 -1.35 0.00 0.55 0.00 0.15 -4.61 105.19 100.90 1xh4 n GLY 125 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1xh4 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xh4 n GLY 126 N 0.40 -0.68 3.76 -0.02 0.00 -1.23 -4.70 105.19 102.73 1xh4 n GLY 126 Ca 0.03 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1xh4 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xh4 s GLU 127 N -2.30 4.18 0.36 1.61 2.02 -1.26 -1.76 118.70 121.54 1xh4 s GLU 127 Ca 0.00 2.47 0.15 0.00 0.02 0.00 0.00 54.97 57.61 1xh4 s GLU 127 Cb 0.00 -3.02 1.02 0.00 0.10 0.00 0.00 34.13 32.23 1xh4 s GLU 127 CO 0.00 -0.48 1.75 1.98 0.02 0.00 0.00 175.26 178.52 1xh4 h MET 128 N 3.87 0.45 -0.77 1.61 1.85 -0.84 -1.59 114.93 119.51 1xh4 h MET 128 Ca -0.49 -0.03 0.12 0.00 -0.61 0.00 0.00 59.70 58.70 1xh4 h MET 128 Cb 1.23 -0.10 -0.08 0.00 0.43 0.00 0.00 31.60 33.07 1xh4 h MET 128 CO 0.70 0.30 0.38 0.35 -0.40 0.00 0.00 176.91 178.24 1xh4 h PHE 129 N 0.46 0.66 0.02 1.39 3.57 -1.66 0.18 116.94 121.56 1xh4 h PHE 129 Ca 0.63 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 62.16 1xh4 h PHE 129 Cb 1.42 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1xh4 h PHE 129 CO -0.00 0.18 -0.01 0.77 -2.23 0.00 0.00 178.31 177.02 1xh4 h SER 130 N 0.58 -0.02 -0.44 0.41 0.02 -1.61 -2.07 113.55 110.43 1xh4 h SER 130 Ca 0.41 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.24 1xh4 h SER 130 Cb 0.52 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1xh4 h SER 130 CO -0.33 -0.00 -0.14 0.45 -1.14 0.00 0.00 176.83 175.67 1xh4 h HIS 131 N -0.03 1.02 -0.66 3.45 3.86 -1.42 -1.76 115.15 119.61 1xh4 h HIS 131 Ca -0.00 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 1xh4 h HIS 131 Cb 0.03 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 1xh4 h HIS 131 CO -0.07 0.98 0.37 1.25 0.86 0.00 0.00 177.93 181.32 1xh4 h LEU 132 N 0.81 0.82 -0.03 2.43 5.85 -0.52 -0.39 115.31 124.28 1xh4 h LEU 132 Ca 0.13 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1xh4 h LEU 132 Cb 0.67 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1xh4 h LEU 132 CO 0.05 0.67 -0.05 0.03 -0.34 0.00 0.00 178.44 178.80 1xh4 h ARG 133 N 0.90 0.09 0.16 1.25 2.47 -1.24 -0.29 114.38 117.73 1xh4 h ARG 133 Ca 0.23 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.91 1xh4 h ARG 133 Cb 0.03 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1xh4 h ARG 133 CO -0.04 0.62 -0.25 -0.09 0.56 0.00 0.00 179.97 180.77 1xh4 h ARG 134 N -0.43 -0.47 0.00 0.04 2.43 -1.26 -2.95 114.38 111.74 1xh4 h ARG 134 Ca 0.00 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1xh4 h ARG 134 Cb 0.62 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1xh4 h ARG 134 CO 0.01 -0.31 -0.44 0.82 -1.51 0.00 0.00 179.97 178.54 1xh4 h ILE 135 N -0.49 1.01 0.00 1.20 2.04 -1.15 -3.47 117.51 116.65 1xh4 h ILE 135 Ca 0.02 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.17 1xh4 h ILE 135 Cb 0.49 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1xh4 h ILE 135 CO -0.12 0.43 0.00 0.61 0.00 0.00 0.00 178.15 179.07 1xh4 n GLY 136 N 0.30 2.53 3.37 5.37 0.00 -0.12 -4.95 105.19 111.69 1xh4 n GLY 136 Ca -0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 1xh4 n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xh4 s ARG 137 N 0.00 1.16 0.00 1.61 1.70 -1.24 -4.06 118.95 118.12 1xh4 s ARG 137 Ca 0.00 -0.72 0.00 0.00 -0.47 0.00 0.00 55.73 54.54 1xh4 s ARG 137 Cb 0.00 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.87 1xh4 s ARG 137 CO 0.00 -0.47 0.00 1.19 -1.08 0.00 0.00 175.30 174.94 1xh4 n PHE 138 N -0.27 0.00 -0.06 5.89 3.72 0.16 -5.01 117.46 121.89 1xh4 n PHE 138 Ca -0.15 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.07 1xh4 n PHE 138 Cb 0.64 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 39.05 1xh4 n PHE 138 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1xh4 h GLU 140 N 0.00 0.07 -0.78 -1.08 5.08 -1.95 -3.38 114.58 112.55 1xh4 h GLU 140 Ca 0.00 -0.13 0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1xh4 h GLU 140 Cb 0.00 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1xh4 h GLU 140 CO 0.00 1.06 0.51 -1.35 -1.00 0.00 0.00 179.01 178.23 1xh4 h PRO 141 N -0.81 0.56 -0.21 2.33 0.11 -1.99 -0.32 132.00 131.67 1xh4 h PRO 141 Ca -0.18 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.79 1xh4 h PRO 141 Cb 1.30 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xh4 h PRO 141 CO -0.04 0.37 -0.29 1.25 -0.21 0.00 0.00 178.00 179.08 1xh4 h HIS 142 N 0.58 0.70 -0.50 0.65 6.17 -2.00 -2.15 115.15 118.61 1xh4 h HIS 142 Ca 0.37 -0.23 -0.12 0.00 0.71 0.00 0.00 60.37 61.10 1xh4 h HIS 142 Cb 0.65 -0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.42 1xh4 h HIS 142 CO -0.00 0.95 -0.15 0.00 0.71 0.00 0.00 177.93 179.44 1xh4 h ALA 143 N 0.63 0.69 -0.42 5.26 0.00 -1.79 -3.08 119.26 120.55 1xh4 h ALA 143 Ca 0.02 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1xh4 h ALA 143 Cb 0.87 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1xh4 h ALA 143 CO 0.07 0.63 0.27 -0.09 0.00 0.00 0.00 179.25 180.12 1xh4 h ARG 144 N 0.84 0.52 -0.58 0.00 2.43 -1.08 0.10 114.38 116.62 1xh4 h ARG 144 Ca 0.12 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.38 1xh4 h ARG 144 Cb 0.72 -0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.06 1xh4 h ARG 144 CO 0.06 0.35 0.06 0.35 -1.51 0.00 0.00 179.97 179.27 1xh4 h PHE 145 N 0.54 0.07 -0.10 2.20 3.57 -1.30 -1.24 116.94 120.67 1xh4 h PHE 145 Ca 0.16 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1xh4 h PHE 145 Cb -0.03 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1xh4 h PHE 145 CO -0.06 -0.10 -0.09 1.88 -2.23 0.00 0.00 178.31 177.71 1xh4 h TYR 146 N 0.18 0.29 -1.00 0.41 0.05 -1.38 -3.22 116.97 112.29 1xh4 h TYR 146 Ca 0.31 -0.09 0.21 0.00 0.05 0.00 0.00 58.73 59.21 1xh4 h TYR 146 Cb 0.47 -0.06 -0.11 0.00 1.01 0.00 0.00 36.73 38.05 1xh4 h TYR 146 CO -0.30 0.66 0.61 0.00 -1.05 0.00 0.00 178.16 178.08 1xh4 h ALA 147 N 0.58 1.78 -0.24 3.88 0.00 -0.18 -2.19 119.26 122.89 1xh4 h ALA 147 Ca 0.02 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1xh4 h ALA 147 Cb 0.61 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1xh4 h ALA 147 CO 0.02 -0.17 -0.41 0.00 0.00 0.00 0.00 179.25 178.70 1xh4 h ALA 148 N 1.66 0.83 -0.68 0.00 0.00 -1.26 -0.27 119.26 119.53 1xh4 h ALA 148 Ca 0.58 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1xh4 h ALA 148 Cb 1.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1xh4 h ALA 148 CO -0.38 0.65 0.17 1.96 0.00 0.00 0.00 179.25 181.65 1xh4 h GLN 149 N 0.47 1.08 -0.24 0.00 4.20 -1.45 -2.32 115.11 116.86 1xh4 h GLN 149 Ca 0.04 -0.25 -0.17 0.00 0.06 0.00 0.00 58.65 58.34 1xh4 h GLN 149 Cb 0.92 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 1xh4 h GLN 149 CO 0.08 0.95 -0.52 0.82 -0.67 0.00 0.00 178.83 179.49 1xh4 h ILE 150 N 1.03 1.30 -0.68 2.54 1.08 -1.17 -1.24 117.51 120.37 1xh4 h ILE 150 Ca 0.22 -1.74 -0.02 0.00 -0.39 0.00 0.00 64.86 62.93 1xh4 h ILE 150 Cb 0.35 1.68 -0.03 0.00 -3.07 0.00 0.00 36.82 35.75 1xh4 h ILE 150 CO 0.00 0.55 0.35 0.58 -0.69 0.00 0.00 178.15 178.94 1xh4 h VAL 151 N 0.53 1.22 -0.10 1.67 2.07 -0.88 0.83 116.25 121.60 1xh4 h VAL 151 Ca 0.02 -0.59 -0.14 0.00 0.82 0.00 0.00 66.70 66.81 1xh4 h VAL 151 Cb 1.09 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1xh4 h VAL 151 CO 0.11 0.25 -0.54 -0.07 0.02 0.00 0.00 177.57 177.34 1xh4 h LEU 152 N 0.94 0.31 -0.30 2.57 3.38 -1.39 -0.82 115.31 120.00 1xh4 h LEU 152 Ca 0.24 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1xh4 h LEU 152 Cb 0.08 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1xh4 h LEU 152 CO -0.03 0.79 -0.41 0.74 0.09 0.00 0.00 178.44 179.62 1xh4 h THR 153 N 0.22 1.29 -0.11 0.22 2.02 -0.54 -1.57 112.91 114.44 1xh4 h THR 153 Ca 0.00 -1.59 -0.15 0.00 0.77 0.00 0.00 66.41 65.45 1xh4 h THR 153 Cb 1.02 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1xh4 h THR 153 CO 0.09 0.52 -0.57 -0.26 0.37 0.00 0.00 175.52 175.66 1xh4 h PHE 154 N 0.57 0.44 -0.41 3.16 0.04 -0.89 0.73 116.94 120.59 1xh4 h PHE 154 Ca 0.03 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.65 1xh4 h PHE 154 Cb 1.00 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 39.04 1xh4 h PHE 154 CO 0.07 0.84 0.25 1.49 -0.60 0.00 0.00 178.31 180.36 1xh4 h GLU 155 N 0.27 0.49 0.66 1.51 4.81 -0.97 -0.74 114.58 120.60 1xh4 h GLU 155 Ca -0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1xh4 h GLU 155 Cb 1.08 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 30.36 1xh4 h GLU 155 CO 0.10 0.33 -0.32 -0.92 -0.73 0.00 0.00 179.01 177.46 1xh4 h TYR 156 N 0.51 -0.82 -0.06 0.92 3.20 -0.93 -2.83 116.97 116.96 1xh4 h TYR 156 Ca 0.16 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1xh4 h TYR 156 Cb -0.02 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 1xh4 h TYR 156 CO -0.06 -0.48 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.70 1xh4 h LEU 157 N -0.98 -0.62 -2.06 2.82 3.38 -0.85 -2.52 115.31 114.48 1xh4 h LEU 157 Ca -0.09 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1xh4 h LEU 157 Cb 0.70 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1xh4 h LEU 157 CO 0.15 -0.27 0.13 0.45 0.09 0.00 0.00 178.44 178.99 1xh4 h HIS 158 N -0.30 0.00 0.00 1.13 3.86 -1.16 -1.35 115.15 117.33 1xh4 h HIS 158 Ca 0.08 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.18 1xh4 h HIS 158 Cb 0.41 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1xh4 h HIS 158 CO -0.28 0.00 -0.50 0.66 0.86 0.00 0.00 177.93 178.67 1xh4 h SER 159 N 0.00 0.00 -0.01 2.45 4.64 -1.19 -1.20 113.55 118.25 1xh4 h SER 159 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1xh4 h SER 159 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1xh4 h SER 159 CO -0.00 0.50 0.00 0.18 -0.87 0.00 0.00 176.83 176.64 1xh4 n LEU 160 N -3.81 0.16 -1.36 5.97 4.32 -0.60 -4.92 117.00 116.77 1xh4 n LEU 160 Ca -0.01 -0.06 -0.15 0.00 -0.02 0.00 0.00 56.01 55.77 1xh4 n LEU 160 Cb 0.54 -0.01 -0.04 0.00 -1.62 0.00 0.00 43.42 42.29 1xh4 n LEU 160 CO 0.40 0.03 -0.16 0.47 -1.22 0.00 0.00 177.39 176.91 1xh4 n ASP 161 N -0.75 -4.62 -4.84 -1.43 8.00 -0.45 -4.91 116.55 107.55 1xh4 n ASP 161 Ca 0.18 0.20 -0.38 0.00 0.71 0.00 0.00 54.79 55.50 1xh4 n ASP 161 Cb 0.11 -3.57 -0.06 0.00 -0.02 0.00 0.00 41.12 37.58 1xh4 n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xh4 s LEU 162 N -3.70 4.43 -0.08 0.64 1.43 -0.69 -0.88 118.68 119.84 1xh4 s LEU 162 Ca 0.00 0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 53.89 1xh4 s LEU 162 Cb 0.00 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 1xh4 s LEU 162 CO 0.00 0.32 -0.01 -0.63 0.23 0.00 0.00 176.35 176.26 1xh4 s ILE 163 N -0.90 4.20 -0.15 -0.59 1.01 -0.74 -3.48 121.20 120.56 1xh4 s ILE 163 Ca 0.21 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.42 1xh4 s ILE 163 Cb -0.15 -2.76 -0.11 0.00 0.01 0.00 0.00 42.46 39.45 1xh4 s ILE 163 CO 0.10 0.60 0.14 0.22 0.00 0.00 0.00 174.94 175.99 1xh4 h TYR 164 N 5.14 0.00 -0.22 3.97 3.20 -1.88 -1.94 116.97 125.24 1xh4 h TYR 164 Ca -0.50 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.27 1xh4 h TYR 164 Cb 1.19 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.42 1xh4 h TYR 164 CO 0.62 0.57 -0.09 0.54 -1.64 0.00 0.00 178.16 178.16 1xh4 n ARG 165 N -4.61 -0.73 -2.70 1.82 1.74 -1.26 -3.08 116.66 107.85 1xh4 n ARG 165 Ca -0.13 0.53 -0.06 0.00 -0.77 0.00 0.00 57.85 57.43 1xh4 n ARG 165 Cb 0.35 -4.29 0.10 0.00 -1.02 0.00 0.00 32.46 27.59 1xh4 n ARG 165 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xh4 n ASP 166 N 0.09 -0.89 -4.73 0.55 2.03 -1.26 -4.32 116.55 108.02 1xh4 n ASP 166 Ca -0.05 -2.43 -0.41 0.00 0.52 0.00 0.00 54.79 52.42 1xh4 n ASP 166 Cb 0.26 0.53 -0.04 0.00 -0.72 0.00 0.00 41.12 41.15 1xh4 n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1xh4 s LEU 167 N -3.42 4.47 0.00 -2.67 2.96 -1.26 -4.82 118.68 113.94 1xh4 s LEU 167 Ca 0.21 2.05 0.00 0.00 -0.22 0.00 0.00 54.13 56.17 1xh4 s LEU 167 Cb 0.42 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.51 1xh4 s LEU 167 CO -0.07 -0.25 0.00 2.29 -1.32 0.00 0.00 176.35 177.00 1xh4 n LYS 168 N 2.64 0.00 0.05 1.98 2.85 -1.26 -4.90 118.16 119.52 1xh4 n LYS 168 Ca 0.04 0.00 0.21 0.00 -1.05 0.00 0.00 58.31 57.51 1xh4 n LYS 168 Cb 0.46 0.00 0.70 0.00 -0.65 0.00 0.00 35.03 35.55 1xh4 n LYS 168 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 1xh4 h PRO 169 N 0.00 0.00 0.00 -1.58 0.11 -1.94 -1.05 132.00 127.53 1xh4 h PRO 169 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1xh4 h PRO 169 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1xh4 h PRO 169 CO 0.00 0.00 -0.19 0.93 -0.21 0.00 0.00 178.00 178.53 1xh4 h GLU 170 N 0.00 0.00 -0.45 1.05 3.07 -1.95 -2.23 114.58 114.08 1xh4 h GLU 170 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1xh4 h GLU 170 Cb 1.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 1xh4 h GLU 170 CO -0.00 0.19 0.00 0.09 -1.40 0.00 0.00 179.01 177.89 1xh4 n ASN 171 N -3.79 3.26 -4.11 1.42 3.02 -0.40 -4.86 115.26 109.80 1xh4 n ASN 171 Ca -0.02 -1.95 -0.35 0.00 -0.03 0.00 0.00 54.58 52.23 1xh4 n ASN 171 Cb 0.30 -0.29 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 1xh4 n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xh4 s LEU 172 N -1.09 5.00 0.14 3.41 1.43 -1.15 -0.76 118.68 125.67 1xh4 s LEU 172 Ca 0.33 -1.94 -0.11 0.00 -1.03 0.00 0.00 54.13 51.38 1xh4 s LEU 172 Cb 0.18 -1.78 -0.06 0.00 0.03 0.00 0.00 46.19 44.55 1xh4 s LEU 172 CO 0.24 -0.48 0.48 -0.76 0.23 0.00 0.00 176.35 176.06 1xh4 s LEU 173 N 1.12 4.29 -0.25 1.79 2.01 -0.16 -0.64 118.68 126.85 1xh4 s LEU 173 Ca 0.07 0.89 -0.09 0.00 0.01 0.00 0.00 54.13 55.00 1xh4 s LEU 173 Cb -0.22 -3.28 -0.04 0.00 0.01 0.00 0.00 46.19 42.66 1xh4 s LEU 173 CO -0.04 0.08 0.13 -0.63 1.01 0.00 0.00 176.35 176.90 1xh4 s ILE 174 N -1.55 5.01 0.82 -0.59 -1.09 -0.73 -0.54 121.20 122.53 1xh4 s ILE 174 Ca 0.39 0.06 -0.05 0.00 -2.23 0.00 0.00 60.65 58.82 1xh4 s ILE 174 Cb -0.13 -3.34 0.17 0.00 -1.58 0.00 0.00 42.46 37.58 1xh4 s ILE 174 CO 0.20 0.33 1.12 -0.90 -1.23 0.00 0.00 174.94 174.46 1xh4 n ASP 175 N 4.56 0.97 0.18 3.58 5.68 -0.30 -0.67 116.55 130.55 1xh4 n ASP 175 Ca -0.15 -1.95 0.16 0.00 -0.50 0.00 0.00 54.79 52.35 1xh4 n ASP 175 Cb 0.52 -0.77 0.77 0.00 -1.14 0.00 0.00 41.12 40.50 1xh4 n ASP 175 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1xh4 h GLN 176 N 0.00 0.00 -0.56 0.11 5.75 -1.96 -0.29 115.11 118.16 1xh4 h GLN 176 Ca -0.37 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1xh4 h GLN 176 Cb 1.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.78 1xh4 h GLN 176 CO 0.34 0.00 0.00 1.04 -2.65 0.00 0.00 178.83 177.56 1xh4 n GLN 177 N -4.07 2.58 -0.56 1.69 3.00 -1.26 -4.57 117.38 114.20 1xh4 n GLN 177 Ca 0.02 -2.43 0.00 0.00 -0.01 0.00 0.00 57.00 54.58 1xh4 n GLN 177 Cb 0.32 -1.54 0.00 0.00 0.00 0.00 0.00 30.24 29.02 1xh4 n GLN 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1xh4 n GLY 178 N 1.58 0.71 3.88 1.08 0.00 -0.12 -4.52 105.19 107.80 1xh4 n GLY 178 Ca 0.22 -0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 1xh4 n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xh4 s TYR 179 N -2.00 3.16 0.25 1.61 1.51 -1.26 -4.82 117.35 115.80 1xh4 s TYR 179 Ca 0.00 -0.13 -0.24 0.00 -1.01 0.00 0.00 57.07 55.69 1xh4 s TYR 179 Cb 0.00 -1.57 -0.09 0.00 -0.11 0.00 0.00 41.96 40.19 1xh4 s TYR 179 CO 0.00 0.39 0.83 0.42 -1.11 0.00 0.00 175.55 176.08 1xh4 s ILE 180 N -2.13 4.37 -0.19 2.71 1.01 -1.26 -1.15 121.20 124.56 1xh4 s ILE 180 Ca 0.36 1.61 -0.00 0.00 0.00 0.00 0.00 60.65 62.61 1xh4 s ILE 180 Cb -0.08 -4.00 0.05 0.00 0.01 0.00 0.00 42.46 38.44 1xh4 s ILE 180 CO 0.27 0.27 -0.04 -1.10 0.00 0.00 0.00 174.94 174.34 1xh4 s GLN 181 N -1.78 1.38 0.23 2.79 -1.52 0.30 -4.28 119.66 116.78 1xh4 s GLN 181 Ca 0.44 -0.65 -0.30 0.00 -1.95 0.00 0.00 55.36 52.90 1xh4 s GLN 181 Cb -0.19 -2.20 -0.09 0.00 -0.22 0.00 0.00 33.01 30.31 1xh4 s GLN 181 CO 0.24 -0.51 1.21 0.08 -0.25 0.00 0.00 175.29 176.06 1xh4 s VAL 182 N 1.59 3.36 0.43 1.09 1.01 0.16 -0.99 120.40 127.06 1xh4 s VAL 182 Ca -0.01 1.21 0.03 0.00 0.00 0.00 0.00 61.98 63.20 1xh4 s VAL 182 Cb -0.17 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1xh4 s VAL 182 CO -0.07 0.23 0.07 0.42 0.00 0.00 0.00 175.10 175.74 1xh4 s THR 183 N -0.41 0.96 -0.60 3.92 -4.23 0.06 -2.44 115.64 112.91 1xh4 s THR 183 Ca 0.51 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.95 1xh4 s THR 183 Cb -0.34 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.12 1xh4 s THR 183 CO 0.40 0.00 0.65 0.47 -0.54 0.00 0.00 174.62 175.61 1xh4 n ASP 184 N -1.19 -7.88 -1.23 3.99 8.00 -1.26 -4.87 116.55 112.10 1xh4 n ASP 184 Ca -0.10 0.21 0.02 0.00 0.71 0.00 0.00 54.79 55.63 1xh4 n ASP 184 Cb 0.66 -5.36 0.19 0.00 -0.02 0.00 0.00 41.12 36.58 1xh4 n ASP 184 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1xh4 n PHE 185 N -1.09 1.08 0.14 1.24 3.01 -1.26 -4.58 117.46 116.00 1xh4 n PHE 185 Ca 0.06 -0.45 0.13 0.00 1.01 0.00 0.00 57.45 58.20 1xh4 n PHE 185 Cb 0.48 -0.34 0.65 0.00 -0.01 0.00 0.00 39.48 40.27 1xh4 n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1xh4 h GLY 186 N 4.30 0.03 -1.78 1.37 0.00 -1.91 0.89 103.07 105.99 1xh4 h GLY 186 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1xh4 h GLY 186 CO 0.28 0.01 0.00 0.69 0.00 0.00 0.00 176.54 177.51 1xh4 n PHE 187 N -4.47 0.37 -2.09 5.60 3.72 -1.26 -4.54 117.46 114.78 1xh4 n PHE 187 Ca 0.03 -0.24 -0.39 0.00 -0.05 0.00 0.00 57.45 56.80 1xh4 n PHE 187 Cb 0.31 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.84 1xh4 n PHE 187 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xh4 s ALA 188 N -1.28 3.22 -0.20 4.37 0.00 0.31 -4.65 121.76 123.54 1xh4 s ALA 188 Ca 0.29 1.19 -0.14 0.00 0.00 0.00 0.00 51.96 53.30 1xh4 s ALA 188 Cb 0.17 -3.47 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1xh4 s ALA 188 CO 0.24 -0.79 0.50 0.21 0.00 0.00 0.00 175.76 175.92 1xh4 s LYS 189 N -2.28 0.54 -0.39 0.00 2.20 -0.73 -4.53 119.74 114.55 1xh4 s LYS 189 Ca 0.57 0.82 -0.23 0.00 -0.36 0.00 0.00 55.97 56.77 1xh4 s LYS 189 Cb -0.37 0.15 0.02 0.00 -1.51 0.00 0.00 37.83 36.12 1xh4 s LYS 189 CO 0.47 -0.12 0.80 0.50 -0.36 0.00 0.00 175.35 176.64 1xh4 s ARG 190 N 0.90 3.65 -0.15 4.03 3.52 -1.26 -1.78 118.95 127.86 1xh4 s ARG 190 Ca -0.05 0.20 -0.05 0.00 -0.13 0.00 0.00 55.73 55.70 1xh4 s ARG 190 Cb -0.06 -3.85 0.06 0.00 -1.56 0.00 0.00 34.95 29.54 1xh4 s ARG 190 CO -0.08 -0.95 0.09 0.08 -0.81 0.00 0.00 175.30 173.63 1xh4 s VAL 191 N 3.22 -0.09 0.01 7.11 1.01 -0.06 -5.00 120.40 126.59 1xh4 s VAL 191 Ca 0.32 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 1xh4 s VAL 191 Cb -0.13 -0.50 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 1xh4 s VAL 191 CO 0.19 -0.21 0.53 -0.54 0.00 0.00 0.00 175.10 175.07 1xh4 s LYS 192 N 2.15 4.19 1.46 2.72 1.02 -1.26 -4.75 119.74 125.25 1xh4 s LYS 192 Ca 0.02 0.62 0.00 0.00 0.02 0.00 0.00 55.97 56.63 1xh4 s LYS 192 Cb -0.15 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 1xh4 s LYS 192 CO -0.08 0.51 0.00 0.41 -0.92 0.00 0.00 175.35 175.27 1xh4 n GLY 193 N 2.16 0.84 3.38 -3.33 0.00 -1.26 -4.97 105.19 102.01 1xh4 n GLY 193 Ca -0.10 -1.32 -0.19 0.00 0.00 0.00 0.00 46.02 44.41 1xh4 n GLY 193 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh4 s ARG 194 N 0.00 1.41 0.12 1.61 0.52 -1.26 -4.69 118.95 116.67 1xh4 s ARG 194 Ca 0.00 -1.66 -0.03 0.00 -0.52 0.00 0.00 55.73 53.52 1xh4 s ARG 194 Cb 0.00 -1.14 -0.03 0.00 0.52 0.00 0.00 34.95 34.30 1xh4 s ARG 194 CO 0.00 0.13 0.08 -0.08 0.02 0.00 0.00 175.30 175.46 1xh4 s THR 195 N -2.98 0.12 -0.10 0.02 -1.32 -0.95 -4.94 115.64 105.48 1xh4 s THR 195 Ca 0.25 -1.79 -0.00 0.00 -1.21 0.00 0.00 61.69 58.94 1xh4 s THR 195 Cb 0.01 -1.91 0.02 0.00 -1.51 0.00 0.00 72.50 69.11 1xh4 s THR 195 CO 0.09 -0.52 -0.07 0.26 -2.21 0.00 0.00 174.62 172.17 1xh4 s TRP 196 N -4.01 1.33 -0.35 9.09 0.51 -1.26 -2.12 118.94 122.13 1xh4 s TRP 196 Ca 0.20 -0.61 -0.00 0.00 -2.12 0.00 0.00 56.10 53.56 1xh4 s TRP 196 Cb 0.07 -1.13 0.12 0.00 -0.81 0.00 0.00 33.47 31.72 1xh4 s TRP 196 CO -0.01 -0.45 0.17 -1.17 -0.51 0.00 0.00 176.95 174.99 1xh4 s LEU 198 N 1.59 1.74 0.08 2.99 0.20 -1.26 -4.90 118.68 119.11 1xh4 s LEU 198 Ca 0.02 -1.99 -0.10 0.00 0.69 0.00 0.00 54.13 52.75 1xh4 s LEU 198 Cb -0.13 -0.70 0.01 0.00 -0.43 0.00 0.00 46.19 44.94 1xh4 s LEU 198 CO -0.06 -0.35 0.23 0.00 -0.29 0.00 0.00 176.35 175.88 1xh4 n GLY 200 N 0.14 0.91 3.73 0.00 0.00 -1.26 -4.99 105.19 103.72 1xh4 n GLY 200 Ca -0.16 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.48 1xh4 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xh4 s THR 201 N -1.26 5.39 0.22 2.61 2.01 -1.26 -5.01 115.64 118.34 1xh4 s THR 201 Ca 0.00 0.27 -0.11 0.00 0.31 0.00 0.00 61.69 62.17 1xh4 s THR 201 Cb 0.00 -3.51 0.24 0.00 0.01 0.00 0.00 72.50 69.24 1xh4 s THR 201 CO 0.00 0.43 1.64 -0.65 -0.69 0.00 0.00 174.62 175.35 1xh4 h PRO 202 N 6.62 0.06 -0.69 4.92 0.11 -1.97 0.17 132.00 141.22 1xh4 h PRO 202 Ca -0.41 -0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.89 1xh4 h PRO 202 Cb 1.16 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1xh4 h PRO 202 CO 0.75 0.04 0.49 0.93 -0.21 0.00 0.00 178.00 180.01 1xh4 h GLU 203 N 0.06 0.00 -0.00 1.05 3.07 -1.95 -2.85 114.58 113.97 1xh4 h GLU 203 Ca 0.34 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1xh4 h GLU 203 Cb 0.56 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1xh4 h GLU 203 CO -0.62 0.00 -0.77 0.66 -1.40 0.00 0.00 179.01 176.88 1xh4 n TYR 204 N -4.33 0.00 -2.17 4.33 4.02 0.53 -4.81 117.16 114.73 1xh4 n TYR 204 Ca 0.13 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.60 1xh4 n TYR 204 Cb 0.76 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.05 1xh4 n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1xh4 s LEU 205 N -2.74 4.37 0.66 7.72 1.43 -0.80 -4.29 118.68 125.03 1xh4 s LEU 205 Ca 0.09 2.31 -0.17 0.00 -1.03 0.00 0.00 54.13 55.33 1xh4 s LEU 205 Cb 0.14 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1xh4 s LEU 205 CO 0.69 -0.65 1.25 0.00 0.23 0.00 0.00 176.35 177.87 1xh4 s ALA 206 N 1.16 2.33 0.20 4.21 0.00 -1.26 -4.89 121.76 123.50 1xh4 s ALA 206 Ca 0.65 1.06 -0.11 0.00 0.00 0.00 0.00 51.96 53.56 1xh4 s ALA 206 Cb -0.37 -3.51 0.23 0.00 0.00 0.00 0.00 23.12 19.47 1xh4 s ALA 206 CO 0.30 -1.60 1.75 -1.00 0.00 0.00 0.00 175.76 175.21 1xh4 h PRO 207 N 0.34 0.37 0.00 0.00 0.13 -1.94 -2.36 132.00 128.54 1xh4 h PRO 207 Ca -0.50 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1xh4 h PRO 207 Cb 1.32 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 1xh4 h PRO 207 CO 0.52 0.25 -0.02 1.05 -0.23 0.00 0.00 178.00 179.57 1xh4 h GLU 208 N 0.38 0.00 -0.17 0.86 9.09 -1.91 -0.01 114.58 122.82 1xh4 h GLU 208 Ca 0.27 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.65 1xh4 h GLU 208 Cb 0.31 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.41 1xh4 h GLU 208 CO -0.28 0.02 -0.01 0.82 0.05 0.00 0.00 179.01 179.62 1xh4 h ILE 209 N 0.00 1.26 -0.87 -1.06 2.04 -1.79 -2.77 117.51 114.33 1xh4 h ILE 209 Ca -0.00 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.01 1xh4 h ILE 209 Cb 0.04 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1xh4 h ILE 209 CO 0.00 0.26 0.57 0.40 0.00 0.00 0.00 178.15 179.39 1xh4 h ILE 210 N 0.04 1.16 -0.26 -0.67 2.04 -1.03 -2.85 117.51 115.95 1xh4 h ILE 210 Ca 0.05 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1xh4 h ILE 210 Cb 0.40 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1xh4 h ILE 210 CO 0.01 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.54 1xh4 n LEU 211 N -4.44 1.58 -3.51 1.44 4.77 -0.10 -4.93 117.00 111.82 1xh4 n LEU 211 Ca 0.11 -0.79 -0.21 0.00 -0.03 0.00 0.00 56.01 55.09 1xh4 n LEU 211 Cb 0.09 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.01 1xh4 n LEU 211 CO 0.35 0.36 -0.01 -1.20 -1.33 0.00 0.00 177.39 175.55 1xh4 n SER 212 N 0.27 -4.20 -0.00 -1.43 7.64 -1.08 -4.93 113.62 109.88 1xh4 n SER 212 Ca 0.09 -0.81 0.05 0.00 1.01 0.00 0.00 58.87 59.21 1xh4 n SER 212 Cb 0.27 -4.41 -0.08 0.00 -1.01 0.00 0.00 64.21 58.98 1xh4 n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1xh4 n LYS 213 N -3.88 0.69 0.00 1.43 5.02 -1.06 -5.09 118.16 115.28 1xh4 n LYS 213 Ca -0.17 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.04 1xh4 n LYS 213 Cb 0.64 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 1xh4 n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xh4 n GLY 214 N 1.83 -0.47 3.44 0.72 0.00 -1.26 -5.09 105.19 104.35 1xh4 n GLY 214 Ca -0.01 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 1xh4 n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xh4 s TYR 215 N -0.55 0.81 0.00 1.61 1.13 -0.90 -4.92 117.35 114.53 1xh4 s TYR 215 Ca 0.00 -1.08 0.00 0.00 -1.41 0.00 0.00 57.07 54.58 1xh4 s TYR 215 Cb 0.00 -0.13 0.00 0.00 -1.10 0.00 0.00 41.96 40.73 1xh4 s TYR 215 CO 0.00 -0.91 0.00 0.27 -2.51 0.00 0.00 175.55 172.40 1xh4 n ASN 216 N -0.61 0.10 0.14 -0.18 0.23 -1.26 -2.24 115.26 111.44 1xh4 n ASN 216 Ca 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.16 1xh4 n ASN 216 Cb 0.63 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.84 1xh4 n ASN 216 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1xh4 n LYS 217 N 0.00 0.15 0.27 -3.83 0.00 -1.26 -2.38 118.16 111.11 1xh4 n LYS 217 Ca 0.00 0.52 0.18 0.00 -0.00 0.00 0.00 58.31 59.01 1xh4 n LYS 217 Cb 0.00 -1.88 0.79 0.00 -0.00 0.00 0.00 35.03 33.94 1xh4 n LYS 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1xh4 h ALA 218 N 2.14 1.00 0.00 0.58 0.00 -1.95 -1.35 119.26 119.67 1xh4 h ALA 218 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1xh4 h ALA 218 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1xh4 h ALA 218 CO 0.00 0.00 -0.21 -0.39 0.00 0.00 0.00 179.25 178.65 1xh4 h VAL 219 N 0.00 0.86 -0.40 0.00 -1.51 -1.89 -2.03 116.25 111.27 1xh4 h VAL 219 Ca 0.00 -0.79 -0.12 0.00 -1.23 0.00 0.00 66.70 64.55 1xh4 h VAL 219 Cb 0.33 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 30.95 1xh4 h VAL 219 CO 0.00 0.20 -0.25 0.44 -1.23 0.00 0.00 177.57 176.74 1xh4 h ASP 220 N 0.00 0.84 0.29 4.19 3.32 -1.48 -2.31 116.42 121.27 1xh4 h ASP 220 Ca -0.00 -0.32 -0.15 0.00 0.02 0.00 0.00 57.03 56.58 1xh4 h ASP 220 Cb 0.45 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1xh4 h ASP 220 CO 0.03 1.05 -0.61 -0.50 -1.72 0.00 0.00 179.24 177.49 1xh4 h TRP 221 N 0.71 0.41 -0.05 4.55 -0.00 -1.53 -0.91 115.95 119.13 1xh4 h TRP 221 Ca 0.09 -0.16 0.01 0.00 -0.00 0.00 0.00 58.89 58.84 1xh4 h TRP 221 Cb 0.78 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 29.85 1xh4 h TRP 221 CO 0.04 0.84 -0.03 2.35 -0.00 0.00 0.00 178.44 181.65 1xh4 h TRP 222 N 0.23 -0.06 -0.51 0.49 2.91 -1.36 -2.69 115.95 114.96 1xh4 h TRP 222 Ca -0.01 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.11 1xh4 h TRP 222 Cb 1.13 0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 29.79 1xh4 h TRP 222 CO 0.03 -0.04 0.35 0.00 -1.03 0.00 0.00 178.44 177.74 1xh4 h ALA 223 N 1.03 2.05 -0.50 2.65 0.00 -1.12 -0.53 119.26 122.84 1xh4 h ALA 223 Ca 0.03 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1xh4 h ALA 223 Cb 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1xh4 h ALA 223 CO -0.07 -0.16 0.05 1.25 0.00 0.00 0.00 179.25 180.31 1xh4 h LEU 224 N 0.33 0.82 -0.92 0.00 5.85 -0.86 -1.09 115.31 119.43 1xh4 h LEU 224 Ca 0.23 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1xh4 h LEU 224 Cb 0.50 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1xh4 h LEU 224 CO -0.05 0.89 0.60 1.23 -0.34 0.00 0.00 178.44 180.77 1xh4 h GLY 225 N 0.71 1.33 0.98 3.75 0.00 -0.84 -0.62 103.07 108.37 1xh4 h GLY 225 Ca 0.15 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1xh4 h GLY 225 CO 0.02 0.42 0.23 -2.08 0.00 0.00 0.00 176.54 175.13 1xh4 h VAL 226 N 1.20 1.14 0.02 4.60 2.07 -0.92 -1.94 116.25 122.41 1xh4 h VAL 226 Ca 0.36 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1xh4 h VAL 226 Cb -0.05 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1xh4 h VAL 226 CO -0.10 0.15 -0.01 0.25 0.02 0.00 0.00 177.57 177.87 1xh4 h LEU 227 N 0.52 -0.02 -0.34 2.57 5.85 -0.78 0.13 115.31 123.24 1xh4 h LEU 227 Ca 0.14 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1xh4 h LEU 227 Cb 0.03 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1xh4 h LEU 227 CO -0.02 0.15 0.10 0.40 -0.34 0.00 0.00 178.44 178.72 1xh4 h ILE 228 N -0.19 0.89 -0.36 4.05 2.04 -1.11 0.31 117.51 123.13 1xh4 h ILE 228 Ca -0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1xh4 h ILE 228 Cb 0.18 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1xh4 h ILE 228 CO 0.00 0.04 0.24 0.22 0.00 0.00 0.00 178.15 178.66 1xh4 h TYR 229 N 0.24 0.45 -0.61 1.37 5.03 -0.99 -1.39 116.97 121.07 1xh4 h TYR 229 Ca 0.15 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.43 1xh4 h TYR 229 Cb 0.14 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.24 1xh4 h TYR 229 CO -0.15 0.28 0.19 1.49 -1.32 0.00 0.00 178.16 178.65 1xh4 h GLU 230 N 0.49 0.96 -0.95 1.82 4.81 0.12 -1.32 114.58 120.51 1xh4 h GLU 230 Ca 0.13 -0.21 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1xh4 h GLU 230 Cb -0.05 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.13 1xh4 h GLU 230 CO -0.03 0.85 0.62 0.52 -0.73 0.00 0.00 179.01 180.24 1xh4 h MET 231 N 0.88 1.10 0.00 1.92 2.86 0.34 0.12 114.93 122.16 1xh4 h MET 231 Ca 0.20 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.64 1xh4 h MET 231 Cb 0.29 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1xh4 h MET 231 CO -0.01 0.73 -1.35 0.00 1.06 0.00 0.00 176.91 177.35 1xh4 n ALA 232 N -2.38 2.08 -0.09 6.32 0.00 -0.59 -0.67 120.51 125.18 1xh4 n ALA 232 Ca 0.14 -0.48 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 1xh4 n ALA 232 Cb 0.16 -0.98 -0.14 0.00 0.00 0.00 0.00 19.45 18.49 1xh4 n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xh4 n ALA 233 N -2.35 1.57 -0.32 0.00 0.00 -0.51 -4.63 120.51 114.27 1xh4 n ALA 233 Ca -0.08 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.20 1xh4 n ALA 233 Cb 0.77 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1xh4 n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xh4 n GLY 234 N 1.91 0.93 3.12 0.00 0.00 0.41 -4.79 105.19 106.76 1xh4 n GLY 234 Ca -0.29 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 1xh4 n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xh4 s TYR 235 N -2.77 0.33 0.56 1.61 -0.85 -1.24 -4.91 117.35 110.07 1xh4 s TYR 235 Ca 0.00 -0.76 -0.08 0.00 -0.52 0.00 0.00 57.07 55.70 1xh4 s TYR 235 Cb 0.00 -0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.07 1xh4 s TYR 235 CO 0.00 -0.40 0.92 -1.25 -1.52 0.00 0.00 175.55 173.30 1xh4 s PRO 236 N -3.39 3.55 0.62 -3.49 0.04 -1.26 -3.84 135.00 127.23 1xh4 s PRO 236 Ca 0.02 0.49 0.38 0.00 0.04 0.00 0.00 61.00 61.92 1xh4 s PRO 236 Cb 0.04 -2.21 2.03 0.00 0.04 0.00 0.00 34.50 34.39 1xh4 s PRO 236 CO -0.08 -0.42 2.25 -1.00 0.04 0.00 0.00 177.00 177.79 1xh4 h PRO 237 N -0.08 0.00 -3.07 0.56 0.13 -1.90 -3.41 132.00 124.23 1xh4 h PRO 237 Ca -0.45 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.25 1xh4 h PRO 237 Cb 1.20 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.93 1xh4 h PRO 237 CO 0.62 0.02 -0.73 -0.06 -0.23 0.00 0.00 178.00 177.61 1xh4 s PHE 238 N -4.16 0.11 0.22 1.56 0.08 -1.26 -4.78 117.98 109.75 1xh4 s PHE 238 Ca -0.04 -0.10 -0.16 0.00 0.12 0.00 0.00 56.93 56.75 1xh4 s PHE 238 Cb 0.13 -0.60 0.01 0.00 -0.57 0.00 0.00 43.02 41.99 1xh4 s PHE 238 CO 0.48 -0.44 0.52 -0.59 -0.10 0.00 0.00 175.22 175.09 1xh4 s PHE 239 N 2.17 0.05 0.00 0.36 -0.12 -1.26 -4.71 117.98 114.47 1xh4 s PHE 239 Ca 0.03 -0.41 0.00 0.00 -0.05 0.00 0.00 56.93 56.50 1xh4 s PHE 239 Cb -0.15 0.35 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 1xh4 s PHE 239 CO -0.08 -0.97 0.00 0.00 -0.05 0.00 0.00 175.22 174.12 1xh4 n ALA 240 N -0.36 0.00 0.19 1.99 0.00 -1.26 -4.80 120.51 116.27 1xh4 n ALA 240 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.42 1xh4 n ALA 240 Cb 0.62 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.46 1xh4 n ALA 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xh4 h ASP 241 N 0.00 0.00 -3.66 0.00 3.32 -2.02 -3.44 116.42 110.63 1xh4 h ASP 241 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1xh4 h ASP 241 Cb 0.00 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 39.23 1xh4 h ASP 241 CO 0.00 0.35 -0.85 -1.10 -1.72 0.00 0.00 179.24 175.92 1xh4 s GLN 242 N -3.96 2.24 0.31 3.56 -1.52 -1.26 -5.04 119.66 113.99 1xh4 s GLN 242 Ca -0.02 -0.69 0.07 0.00 -1.95 0.00 0.00 55.36 52.77 1xh4 s GLN 242 Cb 0.13 -1.83 0.87 0.00 -0.22 0.00 0.00 33.01 31.96 1xh4 s GLN 242 CO 0.69 0.20 1.65 -1.35 -0.25 0.00 0.00 175.29 176.23 1xh4 h PRO 243 N 6.51 0.23 -0.81 2.91 0.11 -2.00 -1.22 132.00 137.72 1xh4 h PRO 243 Ca -0.28 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.91 1xh4 h PRO 243 Cb 1.20 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1xh4 h PRO 243 CO 0.47 0.15 0.53 0.97 -0.21 0.00 0.00 178.00 179.91 1xh4 h ILE 244 N 0.24 0.94 -0.08 4.15 2.10 -1.98 -1.13 117.51 121.76 1xh4 h ILE 244 Ca 0.63 -0.25 -0.16 0.00 1.08 0.00 0.00 64.86 66.15 1xh4 h ILE 244 Cb 1.35 0.13 -0.01 0.00 -1.09 0.00 0.00 36.82 37.20 1xh4 h ILE 244 CO -0.65 0.14 -0.65 1.56 -1.08 0.00 0.00 178.15 177.46 1xh4 h GLN 245 N 0.74 0.30 -0.63 2.19 4.20 -1.62 -2.44 115.11 117.85 1xh4 h GLN 245 Ca 0.38 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1xh4 h GLN 245 Cb 0.46 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1xh4 h GLN 245 CO -0.15 0.85 0.41 0.82 -0.67 0.00 0.00 178.83 180.09 1xh4 h ILE 246 N 0.22 1.17 -0.21 2.54 2.04 -1.05 -2.63 117.51 119.59 1xh4 h ILE 246 Ca -0.01 -0.33 -0.14 0.00 1.00 0.00 0.00 64.86 65.38 1xh4 h ILE 246 Cb 1.18 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1xh4 h ILE 246 CO 0.11 0.17 -0.45 1.88 0.00 0.00 0.00 178.15 179.85 1xh4 h TYR 247 N 0.86 0.64 -0.05 1.37 0.05 -1.04 -1.79 116.97 117.00 1xh4 h TYR 247 Ca 0.23 -0.20 0.03 0.00 0.05 0.00 0.00 58.73 58.84 1xh4 h TYR 247 Cb -0.08 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.50 1xh4 h TYR 247 CO -0.03 0.89 -0.11 0.93 -1.05 0.00 0.00 178.16 178.79 1xh4 h GLU 248 N 0.43 -0.15 -0.37 4.88 5.08 -1.33 -2.00 114.58 121.11 1xh4 h GLU 248 Ca 0.03 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1xh4 h GLU 248 Cb 0.95 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 1xh4 h GLU 248 CO 0.08 -0.10 -0.01 0.87 -1.00 0.00 0.00 179.01 178.85 1xh4 h LYS 249 N -0.16 0.59 -0.51 2.33 1.57 -1.22 -2.33 116.57 116.84 1xh4 h LYS 249 Ca 0.06 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1xh4 h LYS 249 Cb 0.24 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1xh4 h LYS 249 CO -0.15 0.62 0.08 0.82 -0.57 0.00 0.00 179.45 180.25 1xh4 h ILE 250 N 0.56 1.25 0.00 1.86 2.04 -1.16 -2.47 117.51 119.59 1xh4 h ILE 250 Ca 0.12 -0.95 -0.11 0.00 1.00 0.00 0.00 64.86 64.92 1xh4 h ILE 250 Cb 0.38 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1xh4 h ILE 250 CO 0.01 0.34 -0.51 -0.37 0.00 0.00 0.00 178.15 177.63 1xh4 h VAL 251 N 0.73 1.15 -0.53 1.67 -1.51 -1.20 -2.45 116.25 114.12 1xh4 h VAL 251 Ca 0.15 -1.88 -0.08 0.00 -1.23 0.00 0.00 66.70 63.67 1xh4 h VAL 251 Cb 0.41 2.08 -0.02 0.00 -2.13 0.00 0.00 31.29 31.63 1xh4 h VAL 251 CO 0.01 0.50 0.03 0.77 -1.23 0.00 0.00 177.57 177.65 1xh4 h SER 252 N 0.00 0.90 -5.85 4.19 4.64 -1.39 -3.48 113.55 112.57 1xh4 h SER 252 Ca -0.01 -0.29 -0.18 0.00 -0.47 0.00 0.00 61.79 60.84 1xh4 h SER 252 Cb 1.04 -0.24 0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1xh4 h SER 252 CO 0.07 0.97 -0.41 0.61 -0.87 0.00 0.00 176.83 177.20 1xh4 n GLY 253 N -0.44 -1.25 2.82 -0.77 0.00 -0.92 -4.98 105.19 99.64 1xh4 n GLY 253 Ca 0.02 0.52 -0.30 0.00 0.00 0.00 0.00 46.02 46.25 1xh4 n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh4 s LYS 254 N -3.77 1.37 -0.08 1.61 1.02 -1.26 -5.09 119.74 113.55 1xh4 s LYS 254 Ca 0.03 -1.97 -0.19 0.00 0.02 0.00 0.00 55.97 53.86 1xh4 s LYS 254 Cb -0.01 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1xh4 s LYS 254 CO 0.80 -1.09 0.53 0.08 -0.92 0.00 0.00 175.35 174.75 1xh4 s VAL 255 N 0.51 5.11 -0.14 3.17 1.01 -1.26 -5.06 120.40 123.73 1xh4 s VAL 255 Ca 0.15 1.07 -0.05 0.00 0.00 0.00 0.00 61.98 63.15 1xh4 s VAL 255 Cb -0.23 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1xh4 s VAL 255 CO -0.05 0.35 0.06 -0.13 0.00 0.00 0.00 175.10 175.32 1xh4 s ARG 256 N 0.39 3.54 0.03 2.72 3.00 -1.26 -5.12 118.95 122.25 1xh4 s ARG 256 Ca 0.28 -0.32 0.02 0.00 0.00 0.00 0.00 55.73 55.71 1xh4 s ARG 256 Cb -0.16 -3.07 -0.04 0.00 0.00 0.00 0.00 34.95 31.68 1xh4 s ARG 256 CO 0.13 0.52 0.06 -0.06 0.00 0.00 0.00 175.30 175.96 1xh4 s PHE 257 N -0.35 3.20 0.61 -0.53 0.08 -1.26 -5.00 117.98 114.73 1xh4 s PHE 257 Ca 0.09 0.12 -0.18 0.00 0.12 0.00 0.00 56.93 57.08 1xh4 s PHE 257 Cb -0.12 -1.67 -0.03 0.00 -0.57 0.00 0.00 43.02 40.63 1xh4 s PHE 257 CO 0.02 0.52 1.20 -2.14 -0.10 0.00 0.00 175.22 174.72 1xh4 s PRO 258 N -1.99 2.89 0.47 0.24 0.02 -1.26 -4.93 135.00 130.44 1xh4 s PRO 258 Ca 0.25 1.78 0.12 0.00 0.02 0.00 0.00 61.00 63.18 1xh4 s PRO 258 Cb -0.12 -1.92 1.10 0.00 0.02 0.00 0.00 34.50 33.58 1xh4 s PRO 258 CO 0.17 -1.26 2.11 0.66 -0.33 0.00 0.00 177.00 178.34 1xh4 h SER 259 N 0.72 0.20 0.91 2.53 4.64 -2.03 -2.54 113.55 117.98 1xh4 h SER 259 Ca -0.50 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1xh4 h SER 259 Cb 1.29 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1xh4 h SER 259 CO 0.55 0.14 -0.00 1.12 -0.87 0.00 0.00 176.83 177.76 1xh4 h HIS 260 N 0.23 0.00 -2.65 4.77 2.07 -2.00 -3.43 115.15 114.14 1xh4 h HIS 260 Ca 0.07 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.06 1xh4 h HIS 260 Cb -0.01 0.00 0.04 0.00 2.57 0.00 0.00 27.41 30.01 1xh4 h HIS 260 CO -0.00 0.00 1.03 -0.06 -3.07 0.00 0.00 177.93 175.83 1xh4 s PHE 261 N -3.72 2.48 0.71 6.12 0.40 -0.96 -4.97 117.98 118.05 1xh4 s PHE 261 Ca 0.00 0.24 -0.14 0.00 -0.60 0.00 0.00 56.93 56.43 1xh4 s PHE 261 Cb 0.09 -4.07 0.03 0.00 0.51 0.00 0.00 43.02 39.59 1xh4 s PHE 261 CO 0.53 -4.24 1.14 -1.54 0.70 0.00 0.00 175.22 171.80 1xh4 s SER 262 N 2.15 4.61 0.41 1.36 1.04 -1.26 -4.80 113.70 117.21 1xh4 s SER 262 Ca 0.76 2.10 0.12 0.00 0.48 0.00 0.00 55.95 59.41 1xh4 s SER 262 Cb -0.44 -2.56 0.85 0.00 0.10 0.00 0.00 66.02 63.97 1xh4 s SER 262 CO 0.34 -1.97 1.93 -1.28 0.98 0.00 0.00 173.24 173.24 1xh4 h SER 263 N -0.34 0.10 -0.39 7.02 0.87 -1.96 -1.14 113.55 117.72 1xh4 h SER 263 Ca -0.46 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.06 1xh4 h SER 263 Cb 1.26 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.18 1xh4 h SER 263 CO 0.52 0.30 0.20 0.44 -0.53 0.00 0.00 176.83 177.76 1xh4 h ASP 264 N 0.10 0.50 -0.11 6.23 3.32 -1.97 -2.47 116.42 122.02 1xh4 h ASP 264 Ca 0.02 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1xh4 h ASP 264 Cb 0.41 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1xh4 h ASP 264 CO 0.03 0.47 0.05 0.25 -1.72 0.00 0.00 179.24 178.31 1xh4 h LEU 265 N 0.49 0.14 -0.99 1.55 5.85 -1.62 -0.83 115.31 119.90 1xh4 h LEU 265 Ca 0.13 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.83 1xh4 h LEU 265 Cb 0.10 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 1xh4 h LEU 265 CO -0.02 0.25 0.62 0.11 -0.34 0.00 0.00 178.44 179.06 1xh4 h LYS 266 N 0.03 0.95 -0.14 1.25 1.57 -1.32 -1.07 116.57 117.84 1xh4 h LYS 266 Ca 0.04 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.56 1xh4 h LYS 266 Cb 0.14 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1xh4 h LYS 266 CO -0.00 0.63 -0.72 0.22 -0.57 0.00 0.00 179.45 179.01 1xh4 h ASP 267 N 0.98 0.76 -0.57 0.86 3.58 -0.92 -1.21 116.42 119.91 1xh4 h ASP 267 Ca 0.49 -0.48 0.06 0.00 0.42 0.00 0.00 57.03 57.52 1xh4 h ASP 267 Cb 0.48 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.25 1xh4 h ASP 267 CO -0.26 1.25 0.28 0.25 -2.88 0.00 0.00 179.24 177.88 1xh4 h LEU 268 N 0.46 0.38 -0.37 2.28 6.46 -0.67 -2.86 115.31 120.98 1xh4 h LEU 268 Ca -0.03 0.04 -0.19 0.00 -0.12 0.00 0.00 57.88 57.58 1xh4 h LEU 268 Cb 1.32 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.22 1xh4 h LEU 268 CO 0.14 0.25 -0.79 -0.07 -0.62 0.00 0.00 178.44 177.35 1xh4 h LEU 269 N 0.52 0.36 -1.28 2.25 3.38 -0.93 -1.20 115.31 118.42 1xh4 h LEU 269 Ca 0.26 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1xh4 h LEU 269 Cb 0.20 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1xh4 h LEU 269 CO -0.20 1.01 -0.32 0.03 0.09 0.00 0.00 178.44 179.06 1xh4 h ARG 270 N 0.19 0.07 0.00 1.13 3.08 -1.17 0.10 114.38 117.78 1xh4 h ARG 270 Ca -0.04 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 1xh4 h ARG 270 Cb 1.38 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 1xh4 h ARG 270 CO 0.13 0.39 -0.65 -0.91 -1.07 0.00 0.00 179.97 177.86 1xh4 h ASN 271 N 0.07 0.00 0.02 7.04 4.21 -1.19 -3.35 115.58 122.37 1xh4 h ASN 271 Ca 0.01 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.31 1xh4 h ASN 271 Cb 0.60 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.77 1xh4 h ASN 271 CO 0.04 0.22 -1.12 -0.07 -1.29 0.00 0.00 177.43 175.21 1xh4 h LEU 272 N 0.00 0.06 -5.23 1.61 3.38 -0.96 -1.15 115.31 113.01 1xh4 h LEU 272 Ca -0.03 -0.64 -0.69 0.00 0.09 0.00 0.00 57.88 56.61 1xh4 h LEU 272 Cb 1.19 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1xh4 h LEU 272 CO 0.02 1.45 3.40 0.18 0.09 0.00 0.00 178.44 183.58 1xh4 n LEU 273 N -4.36 8.49 -4.29 1.67 4.77 -0.00 -4.28 117.00 119.01 1xh4 n LEU 273 Ca -0.28 -4.52 -0.33 0.00 -0.03 0.00 0.00 56.01 50.85 1xh4 n LEU 273 Cb 0.69 -1.50 -0.15 0.00 -2.33 0.00 0.00 43.42 40.13 1xh4 n LEU 273 CO 0.24 2.04 -0.46 -1.58 -1.33 0.00 0.00 177.39 176.31 1xh4 s GLN 274 N 1.20 3.27 0.39 3.23 2.00 -1.26 -4.82 119.66 123.68 1xh4 s GLN 274 Ca 0.64 -0.71 0.16 0.00 -2.00 0.00 0.00 55.36 53.44 1xh4 s GLN 274 Cb 0.18 -2.71 0.82 0.00 0.80 0.00 0.00 33.01 32.11 1xh4 s GLN 274 CO -0.07 -0.01 1.85 0.28 -0.50 0.00 0.00 175.29 176.85 1xh4 h VAL 275 N 5.64 1.12 -3.56 1.34 2.07 -1.91 -3.43 116.25 117.52 1xh4 h VAL 275 Ca -0.34 -1.19 -0.68 0.00 0.82 0.00 0.00 66.70 65.31 1xh4 h VAL 275 Cb 1.18 1.66 -0.18 0.00 -1.52 0.00 0.00 31.29 32.44 1xh4 h VAL 275 CO 0.58 0.33 -0.16 -0.62 0.02 0.00 0.00 177.57 177.71 1xh4 s ASP 276 N -6.77 6.22 0.61 0.57 -1.08 -1.26 -4.93 116.67 110.03 1xh4 s ASP 276 Ca -0.02 -0.57 0.38 0.00 -0.52 0.00 0.00 52.55 51.81 1xh4 s ASP 276 Cb 0.14 -2.24 1.98 0.00 -1.46 0.00 0.00 42.92 41.35 1xh4 s ASP 276 CO 0.70 -0.58 2.23 -0.07 0.52 0.00 0.00 175.17 177.97 1xh4 h LEU 277 N 9.12 0.00 -0.20 -1.34 3.38 -1.95 0.20 115.31 124.51 1xh4 h LEU 277 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1xh4 h LEU 277 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1xh4 h LEU 277 CO 0.80 0.02 0.00 0.35 0.09 0.00 0.00 178.44 179.70 1xh4 n THR 278 N -3.29 0.92 -0.06 0.22 -2.24 -1.26 -3.68 114.28 104.89 1xh4 n THR 278 Ca -0.02 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1xh4 n THR 278 Cb 0.15 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 1xh4 n THR 278 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1xh4 n LYS 279 N -1.72 2.70 -2.48 -0.78 5.02 0.67 -4.93 118.16 116.62 1xh4 n LYS 279 Ca 0.03 -0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 55.69 1xh4 n LYS 279 Cb 0.19 -0.68 -0.03 0.00 -0.02 0.00 0.00 35.03 34.50 1xh4 n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1xh4 s ARG 280 N -0.45 4.45 0.63 1.97 3.52 -0.91 -4.93 118.95 123.24 1xh4 s ARG 280 Ca 0.00 1.70 -0.18 0.00 -0.13 0.00 0.00 55.73 57.12 1xh4 s ARG 280 Cb 0.00 -3.38 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 1xh4 s ARG 280 CO 0.00 -0.22 1.25 -0.06 -0.81 0.00 0.00 175.30 175.46 1xh4 s PHE 281 N 1.09 2.21 0.00 5.12 0.40 -0.44 -2.30 117.98 124.06 1xh4 s PHE 281 Ca 0.57 1.51 0.00 0.00 -0.60 0.00 0.00 56.93 58.41 1xh4 s PHE 281 Cb -0.28 -3.59 0.00 0.00 0.51 0.00 0.00 43.02 39.67 1xh4 s PHE 281 CO 0.29 -2.60 0.00 0.41 0.70 0.00 0.00 175.22 174.02 1xh4 n GLY 282 N 0.69 2.97 0.26 4.36 0.00 -1.22 -4.82 105.19 107.43 1xh4 n GLY 282 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1xh4 n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xh4 n ASN 283 N 0.18 1.41 -2.24 1.61 5.15 -0.97 -4.42 115.26 115.97 1xh4 n ASN 283 Ca 0.00 -1.20 -0.03 0.00 -0.60 0.00 0.00 54.58 52.74 1xh4 n ASN 283 Cb 0.00 0.65 0.02 0.00 -0.53 0.00 0.00 39.78 39.92 1xh4 n ASN 283 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1xh4 n LEU 284 N -0.53 0.00 0.14 1.20 4.77 -1.24 -4.86 117.00 116.48 1xh4 n LEU 284 Ca 0.06 -0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 1xh4 n LEU 284 Cb 0.33 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1xh4 n LEU 284 CO 0.26 -0.60 0.70 0.07 -1.33 0.00 0.00 177.39 176.49 1xh4 h LYS 285 N 0.00 -0.47 0.00 3.23 2.10 -1.96 -1.86 116.57 117.60 1xh4 h LYS 285 Ca -0.05 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1xh4 h LYS 285 Cb 0.14 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1xh4 h LYS 285 CO 0.04 -0.32 0.00 0.09 -2.00 0.00 0.00 179.45 177.26 1xh4 n ASN 286 N -5.37 0.00 0.00 7.07 4.13 -1.26 -4.95 115.26 114.88 1xh4 n ASN 286 Ca -0.08 -0.73 0.00 0.00 1.68 0.00 0.00 54.58 55.46 1xh4 n ASN 286 Cb 0.28 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.52 1xh4 n ASN 286 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xh4 n GLY 287 N 0.23 3.07 0.17 7.41 0.00 -0.70 -2.33 105.19 113.04 1xh4 n GLY 287 Ca 0.13 0.26 0.05 0.00 0.00 0.00 0.00 46.02 46.45 1xh4 n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1xh4 h VAL 288 N 0.00 0.75 0.00 1.61 3.04 -1.90 -3.03 116.25 116.73 1xh4 h VAL 288 Ca 0.00 -1.82 -0.01 0.00 -1.01 0.00 0.00 66.70 63.86 1xh4 h VAL 288 Cb 0.00 2.19 -0.00 0.00 -2.01 0.00 0.00 31.29 31.47 1xh4 h VAL 288 CO 0.00 0.39 -0.04 0.78 -1.01 0.00 0.00 177.57 177.69 1xh4 h ASN 289 N 0.00 0.00 0.01 3.17 -0.26 -1.87 -1.19 115.58 115.44 1xh4 h ASN 289 Ca -0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.71 1xh4 h ASN 289 Cb 1.16 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.41 1xh4 h ASN 289 CO 0.05 0.04 -0.06 0.44 -1.06 0.00 0.00 177.43 176.84 1xh4 h ASP 290 N 0.00 0.14 0.06 5.81 3.32 -1.66 -0.71 116.42 123.38 1xh4 h ASP 290 Ca -0.00 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1xh4 h ASP 290 Cb 0.10 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.63 1xh4 h ASP 290 CO 0.01 0.22 -0.53 0.40 -1.72 0.00 0.00 179.24 177.62 1xh4 h ILE 291 N 0.15 1.54 -0.27 0.35 2.04 -1.44 -3.24 117.51 116.64 1xh4 h ILE 291 Ca 0.03 -2.28 -0.11 0.00 1.00 0.00 0.00 64.86 63.51 1xh4 h ILE 291 Cb 0.21 3.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1xh4 h ILE 291 CO 0.01 0.64 -0.29 0.11 0.00 0.00 0.00 178.15 178.62 1xh4 h LYS 292 N -0.42 0.55 -0.27 2.37 1.57 -1.24 -3.03 116.57 116.09 1xh4 h LYS 292 Ca -0.08 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1xh4 h LYS 292 Cb 1.34 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1xh4 h LYS 292 CO 0.10 0.78 0.00 0.09 -0.57 0.00 0.00 179.45 179.85 1xh4 n ASN 293 N -4.09 1.58 -4.81 0.86 3.02 -0.29 -4.77 115.26 106.77 1xh4 n ASN 293 Ca -0.01 -1.94 -0.34 0.00 -0.03 0.00 0.00 54.58 52.27 1xh4 n ASN 293 Cb 0.44 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 1xh4 n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1xh4 s HIS 294 N -1.64 3.26 0.40 3.10 2.46 -1.15 -4.97 115.29 116.77 1xh4 s HIS 294 Ca 0.22 1.62 0.15 0.00 0.47 0.00 0.00 55.06 57.52 1xh4 s HIS 294 Cb 0.12 -2.93 1.00 0.00 -0.13 0.00 0.00 32.58 30.64 1xh4 s HIS 294 CO 0.16 -0.30 1.88 0.87 -2.47 0.00 0.00 174.74 174.88 1xh4 h LYS 295 N 1.99 0.47 0.00 2.88 6.56 -1.91 -1.71 116.57 124.85 1xh4 h LYS 295 Ca -0.49 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.03 1xh4 h LYS 295 Cb 1.19 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.74 1xh4 h LYS 295 CO 0.61 0.31 -0.21 2.35 -2.06 0.00 0.00 179.45 180.44 1xh4 h TRP 296 N 0.48 0.00 -0.57 -1.35 7.01 -1.93 -1.69 115.95 117.90 1xh4 h TRP 296 Ca 0.43 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.41 1xh4 h TRP 296 Cb 0.94 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.99 1xh4 h TRP 296 CO -0.00 0.21 0.02 1.19 -2.79 0.00 0.00 178.44 177.08 1xh4 n PHE 297 N -3.59 2.05 -0.10 2.65 3.72 -0.65 -4.69 117.46 116.85 1xh4 n PHE 297 Ca -0.01 -0.74 -0.09 0.00 -0.05 0.00 0.00 57.45 56.56 1xh4 n PHE 297 Cb 0.35 -0.52 0.05 0.00 -0.94 0.00 0.00 39.48 38.43 1xh4 n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xh4 h ALA 298 N 3.83 0.77 0.00 4.37 0.00 -1.29 -1.99 119.26 124.95 1xh4 h ALA 298 Ca 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1xh4 h ALA 298 Cb 1.96 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1xh4 h ALA 298 CO 0.50 0.65 0.00 0.25 0.00 0.00 0.00 179.25 180.65 1xh4 n THR 299 N -4.09 0.00 -3.15 0.00 -2.24 -1.26 -4.82 114.28 98.72 1xh4 n THR 299 Ca -0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 1xh4 n THR 299 Cb 0.47 -0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 1xh4 n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xh4 s THR 300 N -2.00 5.03 -0.67 4.28 2.01 -0.75 -5.03 115.64 118.51 1xh4 s THR 300 Ca 0.18 1.10 -0.22 0.00 0.31 0.00 0.00 61.69 63.06 1xh4 s THR 300 Cb 0.08 -3.91 0.08 0.00 0.01 0.00 0.00 72.50 68.76 1xh4 s THR 300 CO 0.14 0.09 0.95 -0.62 -0.69 0.00 0.00 174.62 174.49 1xh4 s ASP 301 N 1.32 6.20 0.24 3.53 -1.08 -1.26 -4.94 116.67 120.68 1xh4 s ASP 301 Ca 0.26 -1.11 -0.03 0.00 -0.52 0.00 0.00 52.55 51.15 1xh4 s ASP 301 Cb -0.16 -2.40 0.26 0.00 -1.46 0.00 0.00 42.92 39.16 1xh4 s ASP 301 CO 0.09 -1.38 1.71 -0.50 0.52 0.00 0.00 175.17 175.61 1xh4 h TRP 302 N 9.48 0.87 -0.16 -5.34 4.06 -1.96 -1.73 115.95 121.17 1xh4 h TRP 302 Ca -0.26 -0.15 -0.15 0.00 2.06 0.00 0.00 58.89 60.39 1xh4 h TRP 302 Cb 1.07 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.99 1xh4 h TRP 302 CO 0.97 0.85 -0.53 0.82 -3.56 0.00 0.00 178.44 176.98 1xh4 h ILE 303 N 0.73 1.33 -0.14 1.49 2.04 -2.00 -2.74 117.51 118.22 1xh4 h ILE 303 Ca 0.13 -1.78 -0.09 0.00 1.00 0.00 0.00 64.86 64.12 1xh4 h ILE 303 Cb 0.56 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1xh4 h ILE 303 CO 0.03 0.55 -0.31 0.00 0.00 0.00 0.00 178.15 178.42 1xh4 h ALA 304 N 1.06 1.21 0.17 1.87 0.00 -1.82 -1.99 119.26 119.76 1xh4 h ALA 304 Ca 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1xh4 h ALA 304 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1xh4 h ALA 304 CO 0.10 0.52 -0.08 0.82 0.00 0.00 0.00 179.25 180.61 1xh4 h ILE 305 N 0.25 0.91 -0.94 0.00 1.08 -1.28 -0.72 117.51 116.81 1xh4 h ILE 305 Ca 0.03 -0.37 0.16 0.00 -0.39 0.00 0.00 64.86 64.30 1xh4 h ILE 305 Cb 0.68 1.14 -0.08 0.00 -3.07 0.00 0.00 36.82 35.48 1xh4 h ILE 305 CO 0.05 0.09 0.60 0.22 -0.69 0.00 0.00 178.15 178.42 1xh4 h TYR 306 N -0.40 0.91 -0.01 1.37 3.20 -1.36 -1.97 116.97 118.71 1xh4 h TYR 306 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1xh4 h TYR 306 Cb 0.31 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1xh4 h TYR 306 CO -0.01 0.30 -0.02 1.04 -1.64 0.00 0.00 178.16 177.82 1xh4 n GLN 307 N -4.61 1.62 -2.62 1.82 6.02 -0.76 -4.91 117.38 113.94 1xh4 n GLN 307 Ca 0.19 -0.96 -0.14 0.00 -0.01 0.00 0.00 57.00 56.08 1xh4 n GLN 307 Cb 0.50 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 30.30 1xh4 n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xh4 n ARG 308 N 0.15 -2.60 -0.23 -1.09 1.74 -0.74 -4.93 116.66 108.96 1xh4 n ARG 308 Ca 0.18 0.60 0.07 0.00 -0.77 0.00 0.00 57.85 57.93 1xh4 n ARG 308 Cb 0.37 -4.78 0.17 0.00 -1.02 0.00 0.00 32.46 27.19 1xh4 n ARG 308 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1xh4 n LYS 309 N -2.69 2.52 -3.46 5.56 0.00 -0.34 -4.90 118.16 114.84 1xh4 n LYS 309 Ca -0.09 -2.42 -0.38 0.00 -0.00 0.00 0.00 58.31 55.42 1xh4 n LYS 309 Cb 0.59 -1.52 -0.06 0.00 -0.00 0.00 0.00 35.03 34.04 1xh4 n LYS 309 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1xh4 s VAL 310 N -2.20 5.15 0.14 0.58 1.01 -1.24 -4.98 120.40 118.86 1xh4 s VAL 310 Ca 0.30 0.79 -0.31 0.00 0.00 0.00 0.00 61.98 62.75 1xh4 s VAL 310 Cb 0.23 -3.72 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 1xh4 s VAL 310 CO 0.08 0.46 1.74 -1.61 0.00 0.00 0.00 175.10 175.77 1xh4 s GLU 311 N -0.22 4.15 0.35 2.72 0.41 -1.26 -4.99 118.70 119.86 1xh4 s GLU 311 Ca 0.22 2.54 -0.26 0.00 -0.41 0.00 0.00 54.97 57.06 1xh4 s GLU 311 Cb -0.15 -3.40 -0.09 0.00 -1.78 0.00 0.00 34.13 28.71 1xh4 s GLU 311 CO 0.10 -0.77 1.00 0.00 -0.49 0.00 0.00 175.26 175.10 1xh4 s ALA 312 N 2.09 3.18 -0.95 5.21 0.00 -1.26 -4.95 121.76 125.08 1xh4 s ALA 312 Ca 0.77 0.63 0.22 0.00 0.00 0.00 0.00 51.96 53.58 1xh4 s ALA 312 Cb -0.46 -3.23 0.93 0.00 0.00 0.00 0.00 23.12 20.36 1xh4 s ALA 312 CO 0.34 -0.01 1.71 -0.35 0.00 0.00 0.00 175.76 177.44 1xh4 n PRO 313 N 0.36 0.03 -3.35 0.00 -0.04 -1.26 -4.61 135.00 126.12 1xh4 n PRO 313 Ca 0.03 0.14 -0.06 0.00 -0.04 0.00 0.00 63.50 63.57 1xh4 n PRO 313 Cb 0.49 -1.54 -0.07 0.00 -0.04 0.00 0.00 33.50 32.35 1xh4 n PRO 313 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1xh4 s PHE 314 N -3.03 -1.00 -0.26 0.54 5.36 -1.26 -5.11 117.98 113.23 1xh4 s PHE 314 Ca 0.10 1.13 -0.09 0.00 -0.96 0.00 0.00 56.93 57.11 1xh4 s PHE 314 Cb 0.14 0.19 -0.04 0.00 -0.34 0.00 0.00 43.02 42.96 1xh4 s PHE 314 CO 0.41 -0.72 0.13 0.42 -1.46 0.00 0.00 175.22 174.00 1xh4 s ILE 315 N 2.63 4.90 0.50 3.12 1.01 -1.26 -4.43 121.20 127.67 1xh4 s ILE 315 Ca 0.12 0.03 -0.23 0.00 0.00 0.00 0.00 60.65 60.57 1xh4 s ILE 315 Cb -0.15 -3.31 -0.06 0.00 0.01 0.00 0.00 42.46 38.95 1xh4 s ILE 315 CO -0.17 0.30 1.37 -0.81 0.00 0.00 0.00 174.94 175.64 1xh4 n PRO 316 N 4.85 1.89 -2.05 2.79 -0.04 -1.26 -4.94 135.00 136.24 1xh4 n PRO 316 Ca -0.15 0.69 -0.42 0.00 -0.04 0.00 0.00 63.50 63.58 1xh4 n PRO 316 Cb 0.52 -2.57 -0.03 0.00 -0.04 0.00 0.00 33.50 31.38 1xh4 n PRO 316 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1xh4 s LYS 317 N -2.67 4.27 -0.33 0.54 0.00 -1.26 -4.99 119.74 115.29 1xh4 s LYS 317 Ca 0.67 2.22 -0.00 0.00 0.00 0.00 0.00 55.97 58.86 1xh4 s LYS 317 Cb -0.44 -3.20 0.14 0.00 0.00 0.00 0.00 37.83 34.33 1xh4 s LYS 317 CO 0.53 -0.52 0.25 -0.59 0.00 0.00 0.00 175.35 175.02 1xh4 s PHE 318 N 1.06 0.18 -0.15 1.78 -0.00 -1.26 -4.88 117.98 114.70 1xh4 s PHE 318 Ca 0.67 -1.03 0.01 0.00 -0.00 0.00 0.00 56.93 56.58 1xh4 s PHE 318 Cb -0.40 -0.70 0.19 0.00 -0.00 0.00 0.00 43.02 42.11 1xh4 s PHE 318 CO 0.31 -0.88 1.43 1.63 -0.00 0.00 0.00 175.22 177.72 1xh4 n LYS 319 N 4.54 1.42 0.00 1.99 4.76 -1.26 -4.95 118.16 124.66 1xh4 n LYS 319 Ca 0.06 -0.95 0.00 0.00 -2.87 0.00 0.00 58.31 54.55 1xh4 n LYS 319 Cb 0.42 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 1xh4 n LYS 319 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xh4 n GLY 320 N 0.14 3.15 3.77 0.72 0.00 -1.26 -4.91 105.19 106.81 1xh4 n GLY 320 Ca 0.19 -1.96 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 1xh4 n GLY 320 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xh4 s PRO 321 N -3.06 3.84 0.00 1.61 0.04 -1.26 -2.31 135.00 133.86 1xh4 s PRO 321 Ca 0.00 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1xh4 s PRO 321 Cb 0.00 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.79 1xh4 s PRO 321 CO 0.00 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1xh4 n GLY 322 N 0.58 2.27 3.75 0.56 0.00 -1.26 -5.02 105.19 106.07 1xh4 n GLY 322 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1xh4 n GLY 322 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xh4 s ASP 323 N -3.61 7.06 -0.13 1.61 2.15 -0.98 -4.96 116.67 117.82 1xh4 s ASP 323 Ca 0.00 2.34 0.15 0.00 0.43 0.00 0.00 52.55 55.46 1xh4 s ASP 323 Cb 0.00 -2.62 0.33 0.00 -0.30 0.00 0.00 42.92 40.33 1xh4 s ASP 323 CO 0.00 -0.35 1.16 0.35 -0.17 0.00 0.00 175.17 176.16 1xh4 n THR 324 N 1.88 1.52 0.43 1.71 -2.24 -1.26 -4.86 114.28 111.45 1xh4 n THR 324 Ca 0.02 -2.22 0.12 0.00 -2.27 0.00 0.00 64.05 59.71 1xh4 n THR 324 Cb 0.44 0.03 0.48 0.00 -2.10 0.00 0.00 70.33 69.18 1xh4 n THR 324 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1xh4 n SER 325 N -0.85 0.70 -0.83 3.42 7.64 -1.26 -2.05 113.62 120.40 1xh4 n SER 325 Ca 0.14 0.65 0.05 0.00 1.01 0.00 0.00 58.87 60.72 1xh4 n SER 325 Cb 0.74 -0.81 0.17 0.00 -1.01 0.00 0.00 64.21 63.31 1xh4 n SER 325 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1xh4 n ASN 326 N -2.25 2.37 -4.28 6.43 3.02 -1.26 -4.89 115.26 114.39 1xh4 n ASN 326 Ca 0.03 -2.13 -0.22 0.00 -0.03 0.00 0.00 54.58 52.22 1xh4 n ASN 326 Cb 0.26 -0.35 -0.12 0.00 -0.61 0.00 0.00 39.78 38.97 1xh4 n ASN 326 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xh4 s PHE 327 N -1.61 1.69 0.92 3.10 0.08 -0.87 -4.33 117.98 116.96 1xh4 s PHE 327 Ca 0.25 -0.45 -0.12 0.00 0.12 0.00 0.00 56.93 56.73 1xh4 s PHE 327 Cb 0.15 -0.90 0.14 0.00 -0.57 0.00 0.00 43.02 41.84 1xh4 s PHE 327 CO 0.14 0.22 1.10 -0.51 -0.10 0.00 0.00 175.22 176.07 1xh4 s ASP 328 N -2.17 3.33 0.12 1.36 1.01 -1.26 -5.05 116.67 114.01 1xh4 s ASP 328 Ca 0.08 1.25 -0.06 0.00 0.71 0.00 0.00 52.55 54.54 1xh4 s ASP 328 Cb -0.08 -1.92 -0.06 0.00 1.01 0.00 0.00 42.92 41.87 1xh4 s ASP 328 CO 0.05 -2.70 0.37 -1.81 0.21 0.00 0.00 175.17 171.29 1xh4 s ASP 329 N -3.62 6.52 0.06 0.27 1.01 -1.26 -4.85 116.67 114.79 1xh4 s ASP 329 Ca 0.64 0.62 0.01 0.00 0.71 0.00 0.00 52.55 54.53 1xh4 s ASP 329 Cb -0.17 -2.10 -0.03 0.00 1.01 0.00 0.00 42.92 41.62 1xh4 s ASP 329 CO 0.56 0.10 -0.06 -0.31 0.21 0.00 0.00 175.17 175.67 1xh4 s TYR 330 N -1.57 0.65 0.16 4.23 1.51 -1.26 -5.10 117.35 115.97 1xh4 s TYR 330 Ca 0.38 -0.77 -0.31 0.00 -1.01 0.00 0.00 57.07 55.36 1xh4 s TYR 330 Cb -0.13 -0.41 -0.10 0.00 -0.11 0.00 0.00 41.96 41.22 1xh4 s TYR 330 CO 0.23 -0.19 1.52 -1.21 -1.11 0.00 0.00 175.55 174.79 1xh4 s GLU 331 N -2.85 4.24 0.55 -0.62 8.01 -1.26 -4.86 118.70 121.91 1xh4 s GLU 331 Ca 0.00 2.30 -0.11 0.00 0.01 0.00 0.00 54.97 57.17 1xh4 s GLU 331 Cb -0.01 -3.17 -0.05 0.00 -4.31 0.00 0.00 34.13 26.59 1xh4 s GLU 331 CO -0.04 -0.56 0.95 -1.21 0.01 0.00 0.00 175.26 174.41 1xh4 s GLU 332 N 1.01 3.68 -0.15 1.61 0.41 -1.26 -4.99 118.70 119.02 1xh4 s GLU 332 Ca 0.68 0.66 -0.07 0.00 -0.41 0.00 0.00 54.97 55.83 1xh4 s GLU 332 Cb -0.42 -2.18 0.06 0.00 -1.78 0.00 0.00 34.13 29.81 1xh4 s GLU 332 CO 0.32 -0.38 0.34 -2.00 -0.49 0.00 0.00 175.26 173.04 1xh4 s GLU 333 N -4.72 0.28 0.37 1.61 2.12 -1.26 -5.15 118.70 111.96 1xh4 s GLU 333 Ca 0.54 0.74 -0.26 0.00 0.36 0.00 0.00 54.97 56.35 1xh4 s GLU 333 Cb -0.11 -0.00 -0.09 0.00 0.26 0.00 0.00 34.13 34.19 1xh4 s GLU 333 CO 0.45 -0.20 1.13 -1.21 -0.54 0.00 0.00 175.26 174.90 1xh4 s GLU 334 N 1.72 4.21 0.13 4.30 0.41 -1.26 -4.98 118.70 123.23 1xh4 s GLU 334 Ca -0.06 1.77 -0.30 0.00 -0.41 0.00 0.00 54.97 55.96 1xh4 s GLU 334 Cb -0.10 -2.76 -0.07 0.00 -1.78 0.00 0.00 34.13 29.42 1xh4 s GLU 334 CO -0.11 -0.17 1.18 0.42 -0.49 0.00 0.00 175.26 176.09 1xh4 s ILE 335 N -1.41 3.83 -0.08 -1.63 1.09 -1.26 -5.04 121.20 116.70 1xh4 s ILE 335 Ca 0.54 1.44 0.03 0.00 -1.10 0.00 0.00 60.65 61.56 1xh4 s ILE 335 Cb -0.29 -3.92 -0.02 0.00 -1.06 0.00 0.00 42.46 37.16 1xh4 s ILE 335 CO 0.37 0.19 -0.16 0.00 -0.10 0.00 0.00 174.94 175.24 1xh4 s ARG 336 N 0.27 2.84 0.53 2.79 3.03 -1.26 -5.26 118.95 121.89 1xh4 s ARG 336 Ca 0.54 -0.73 0.04 0.00 2.03 0.00 0.00 55.73 57.62 1xh4 s ARG 336 Cb -0.31 -2.43 0.02 0.00 -1.03 0.00 0.00 34.95 31.20 1xh4 s ARG 336 CO 0.33 0.43 0.29 0.08 -1.13 0.00 0.00 175.30 175.29 1xh4 s VAL 337 N -0.22 1.53 -0.01 4.99 1.01 -1.26 -4.80 120.40 121.63 1xh4 s VAL 337 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.35 1xh4 s VAL 337 Cb -0.13 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 1xh4 s VAL 337 CO 0.03 0.00 0.18 2.30 0.00 0.00 0.00 175.10 177.61 1xh4 n ILE 339 N -1.61 0.00 -4.65 2.22 -5.35 -1.26 -4.98 119.36 103.72 1xh4 n ILE 339 Ca -0.07 -0.50 -0.34 0.00 -0.27 0.00 0.00 62.75 61.58 1xh4 n ILE 339 Cb 0.65 1.00 -0.12 0.00 -1.74 0.00 0.00 39.64 39.43 1xh4 n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1xh4 s ASN 340 N -0.67 4.50 0.09 7.28 0.01 -1.26 -5.09 114.94 119.80 1xh4 s ASN 340 Ca 0.00 -0.09 -0.31 0.00 -0.71 0.00 0.00 52.86 51.75 1xh4 s ASN 340 Cb 0.00 -1.25 -0.10 0.00 0.41 0.00 0.00 41.25 40.32 1xh4 s ASN 340 CO 0.00 0.31 1.89 -0.70 -1.51 0.00 0.00 177.10 177.10 1xh4 s GLU 341 N -0.52 4.14 -0.19 -0.60 2.12 -1.26 -4.67 118.70 117.72 1xh4 s GLU 341 Ca 0.08 2.61 -0.12 0.00 0.36 0.00 0.00 54.97 57.89 1xh4 s GLU 341 Cb -0.12 -3.85 -0.05 0.00 0.26 0.00 0.00 34.13 30.38 1xh4 s GLU 341 CO 0.02 -0.89 0.21 0.15 -0.54 0.00 0.00 175.26 174.21 1xh4 s LYS 342 N 3.51 4.19 -1.39 4.30 -0.14 -0.35 -4.65 119.74 125.21 1xh4 s LYS 342 Ca 0.84 -0.09 -0.05 0.00 -1.36 0.00 0.00 55.97 55.32 1xh4 s LYS 342 Cb -0.45 -3.46 0.03 0.00 -1.68 0.00 0.00 37.83 32.28 1xh4 s LYS 342 CO 0.39 0.20 0.81 0.00 -0.76 0.00 0.00 175.35 175.99 1xh4 h GLY 344 N -1.97 0.72 1.89 0.00 0.00 -1.95 -2.77 103.07 98.99 1xh4 h GLY 344 Ca -0.60 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.20 1xh4 h GLY 344 CO 0.60 0.40 -0.46 0.07 0.00 0.00 0.00 176.54 177.14 1xh4 h LYS 345 N 0.57 0.12 -0.20 4.80 -0.00 -1.99 -2.60 116.57 117.27 1xh4 h LYS 345 Ca 0.14 -0.06 -0.14 0.00 -0.00 0.00 0.00 60.65 60.59 1xh4 h LYS 345 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.47 1xh4 h LYS 345 CO -0.01 0.56 -0.45 0.93 -0.00 0.00 0.00 179.45 180.49 1xh4 h GLU 346 N 0.10 0.50 -0.71 0.07 3.07 -1.89 -3.00 114.58 112.72 1xh4 h GLU 346 Ca 0.00 -0.27 -0.33 0.00 -0.50 0.00 0.00 59.36 58.26 1xh4 h GLU 346 Cb 0.86 0.01 -0.20 0.00 -0.84 0.00 0.00 28.75 28.58 1xh4 h GLU 346 CO 0.07 0.85 0.32 1.19 -1.40 0.00 0.00 179.01 180.04 1xh4 n PHE 347 N -4.00 2.22 -0.06 4.33 3.72 -1.07 -4.72 117.46 117.88 1xh4 n PHE 347 Ca -0.02 -1.62 -0.07 0.00 -0.05 0.00 0.00 57.45 55.69 1xh4 n PHE 347 Cb 0.54 -0.73 0.11 0.00 -0.94 0.00 0.00 39.48 38.46 1xh4 n PHE 347 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1xh4 h SER 348 N 1.31 0.71 0.77 4.37 4.64 -1.31 -1.69 113.55 122.34 1xh4 h SER 348 Ca 0.41 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1xh4 h SER 348 Cb 2.32 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 64.22 1xh4 h SER 348 CO 0.77 0.93 0.00 -1.84 -0.87 0.00 0.00 176.83 175.83 1xh4 n GLU 349 N -4.11 0.10 0.00 4.77 0.28 -1.26 -5.11 120.64 115.31 1xh4 n GLU 349 Ca -0.00 0.27 0.09 0.00 -0.16 0.00 0.00 57.16 57.35 1xh4 n GLU 349 Cb 0.44 -1.66 0.54 0.00 1.43 0.00 0.00 31.44 32.18 1xh4 n GLU 349 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31