#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t11 s MET 1 N 0.00 4.15 -0.09 -1.40 1.75 -1.26 -4.73 119.30 117.72 1t11 s MET 1 Ca 0.00 0.83 0.03 0.00 -1.25 0.00 0.00 55.69 55.30 1t11 s MET 1 Cb 0.00 -2.56 0.01 0.00 2.84 0.00 0.00 34.83 35.11 1t11 s MET 1 CO 0.00 0.22 -0.18 -0.65 -0.65 0.00 0.00 175.02 173.75 1t11 s GLN 2 N -2.63 2.41 -0.13 4.11 -1.52 -1.06 -5.00 119.66 115.84 1t11 s GLN 2 Ca 0.51 -0.65 -0.01 0.00 -1.95 0.00 0.00 55.36 53.26 1t11 s GLN 2 Cb -0.13 -1.90 0.03 0.00 -0.22 0.00 0.00 33.01 30.80 1t11 s GLN 2 CO 0.18 0.08 -0.03 0.08 -0.25 0.00 0.00 175.29 175.35 1t11 s VAL 3 N 0.57 0.81 0.09 1.09 1.01 -1.26 -1.26 120.40 121.46 1t11 s VAL 3 Ca -0.15 -0.30 0.09 0.00 0.00 0.00 0.00 61.98 61.62 1t11 s VAL 3 Cb -0.17 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1t11 s VAL 3 CO 0.05 0.20 -0.23 0.42 0.00 0.00 0.00 175.10 175.54 1t11 s THR 4 N 1.78 1.88 -0.05 3.92 -4.23 -0.98 -5.00 115.64 112.96 1t11 s THR 4 Ca 0.03 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 1t11 s THR 4 Cb -0.14 -1.68 -0.03 0.00 1.34 0.00 0.00 72.50 72.00 1t11 s THR 4 CO -0.07 0.07 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.30 1t11 s VAL 5 N -1.03 3.56 -0.08 2.29 1.01 -1.26 -1.92 120.40 122.96 1t11 s VAL 5 Ca 0.09 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 1t11 s VAL 5 Cb -0.10 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1t11 s VAL 5 CO 0.04 0.54 -0.04 -0.70 0.00 0.00 0.00 175.10 174.94 1t11 s GLU 6 N -0.95 1.06 -0.12 2.72 2.12 -0.48 -4.99 118.70 118.06 1t11 s GLU 6 Ca 0.13 -0.09 -0.29 0.00 0.36 0.00 0.00 54.97 55.08 1t11 s GLU 6 Cb -0.11 -1.21 -0.01 0.00 0.26 0.00 0.00 34.13 33.06 1t11 s GLU 6 CO 0.03 -0.23 1.01 0.99 -0.54 0.00 0.00 175.26 176.51 1t11 s THR 7 N 1.63 4.77 0.00 -1.70 2.01 -1.26 -1.40 115.64 119.70 1t11 s THR 7 Ca 0.01 2.04 0.00 0.00 0.31 0.00 0.00 61.69 64.05 1t11 s THR 7 Cb -0.13 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.07 1t11 s THR 7 CO -0.05 -0.01 0.00 0.18 -0.69 0.00 0.00 174.62 174.05 1t11 n LEU 8 N 5.14 0.00 -4.73 4.42 4.77 -0.51 -4.99 117.00 121.10 1t11 n LEU 8 Ca 0.09 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.66 1t11 n LEU 8 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 1t11 n LEU 8 CO 0.52 0.00 0.84 -1.61 -1.33 0.00 0.00 177.39 175.81 1t11 s GLU 9 N 3.77 4.51 7.11 3.23 0.41 -1.26 -4.71 118.70 131.76 1t11 s GLU 9 Ca 0.00 1.76 0.00 0.00 -0.41 0.00 0.00 54.97 56.32 1t11 s GLU 9 Cb 0.00 -3.30 0.00 0.00 -1.78 0.00 0.00 34.13 29.05 1t11 s GLU 9 CO 0.00 -0.09 0.00 0.41 -0.49 0.00 0.00 175.26 175.09 1t11 n GLY 10 N 2.55 3.80 1.28 -1.39 0.00 -1.26 -1.97 105.19 108.20 1t11 n GLY 10 Ca 0.05 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1t11 n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t11 n LEU 11 N 0.00 3.71 -4.78 0.99 4.77 -1.26 -4.91 117.00 115.51 1t11 n LEU 11 Ca 0.00 -1.88 -0.39 0.00 -0.03 0.00 0.00 56.01 53.72 1t11 n LEU 11 Cb 0.00 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.49 1t11 n LEU 11 CO 0.00 0.53 0.30 -1.10 -1.33 0.00 0.00 177.39 175.79 1t11 s GLN 12 N -1.95 4.28 0.06 3.23 -1.52 -0.83 -0.50 119.66 122.44 1t11 s GLN 12 Ca 0.35 0.76 0.01 0.00 -1.95 0.00 0.00 55.36 54.54 1t11 s GLN 12 Cb 0.25 -3.29 -0.03 0.00 -0.22 0.00 0.00 33.01 29.71 1t11 s GLN 12 CO 0.13 0.49 -0.06 1.03 -0.25 0.00 0.00 175.29 176.63 1t11 s ARG 13 N -0.63 0.63 -0.03 2.91 1.81 0.46 -1.42 118.95 122.69 1t11 s ARG 13 Ca 0.31 -1.01 -0.01 0.00 -1.72 0.00 0.00 55.73 53.29 1t11 s ARG 13 Cb -0.19 -0.17 0.03 0.00 -0.45 0.00 0.00 34.95 34.17 1t11 s ARG 13 CO 0.19 -0.00 0.04 0.50 -0.68 0.00 0.00 175.30 175.35 1t11 s ARG 14 N -2.66 -0.03 -0.14 3.54 3.52 -0.49 -1.91 118.95 120.78 1t11 s ARG 14 Ca -0.01 0.28 -0.12 0.00 -0.13 0.00 0.00 55.73 55.75 1t11 s ARG 14 Cb -0.02 -0.40 -0.05 0.00 -1.56 0.00 0.00 34.95 32.92 1t11 s ARG 14 CO -0.03 -0.25 0.27 -0.51 -0.81 0.00 0.00 175.30 173.97 1t11 s LEU 15 N 1.63 4.30 -0.23 -0.88 1.43 -0.14 -1.38 118.68 123.41 1t11 s LEU 15 Ca -0.02 0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 53.59 1t11 s LEU 15 Cb -0.13 -2.32 0.01 0.00 0.03 0.00 0.00 46.19 43.78 1t11 s LEU 15 CO -0.03 0.19 -0.08 0.21 0.23 0.00 0.00 176.35 176.87 1t11 s ASN 16 N 0.00 4.11 -0.07 2.29 2.47 -0.81 -0.94 114.94 121.99 1t11 s ASN 16 Ca 0.16 -0.62 0.05 0.00 0.42 0.00 0.00 52.86 52.87 1t11 s ASN 16 Cb -0.13 -1.67 -0.00 0.00 -1.45 0.00 0.00 41.25 38.00 1t11 s ASN 16 CO 0.05 -0.06 -0.22 -0.63 -3.72 0.00 0.00 177.10 172.51 1t11 s ILE 17 N 1.39 1.87 -0.14 -5.21 1.01 0.30 -2.33 121.20 118.09 1t11 s ILE 17 Ca 0.04 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1t11 s ILE 17 Cb -0.15 -1.60 -0.00 0.00 0.01 0.00 0.00 42.46 40.71 1t11 s ILE 17 CO -0.05 0.52 -0.17 -0.89 0.00 0.00 0.00 174.94 174.35 1t11 s THR 18 N 0.12 2.59 -0.20 2.92 2.01 -0.38 -1.01 115.64 121.69 1t11 s THR 18 Ca -0.10 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.09 1t11 s THR 18 Cb -0.15 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.31 1t11 s THR 18 CO 0.05 0.53 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.68 1t11 s VAL 19 N 0.61 2.39 -0.24 3.82 1.01 0.39 -2.56 120.40 125.82 1t11 s VAL 19 Ca -0.09 -0.95 -0.39 0.00 0.00 0.00 0.00 61.98 60.54 1t11 s VAL 19 Cb -0.16 -2.10 -0.15 0.00 0.00 0.00 0.00 36.38 33.97 1t11 s VAL 19 CO 0.03 0.41 1.74 -0.81 0.00 0.00 0.00 175.10 176.47 1t11 n PRO 20 N 4.64 1.25 -0.24 2.72 -0.04 -1.26 -0.69 135.00 141.38 1t11 n PRO 20 Ca -0.19 0.46 0.15 0.00 -0.04 0.00 0.00 63.50 63.88 1t11 n PRO 20 Cb 0.49 -2.16 0.29 0.00 -0.04 0.00 0.00 33.50 32.08 1t11 n PRO 20 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t11 n ALA 21 N 5.36 0.50 0.15 0.55 0.00 -1.26 0.95 120.51 126.77 1t11 n ALA 21 Ca 0.26 0.74 0.06 0.00 0.00 0.00 0.00 53.44 54.49 1t11 n ALA 21 Cb 0.15 -0.62 0.52 0.00 0.00 0.00 0.00 19.45 19.50 1t11 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t11 h ALA 22 N 1.41 1.80 -0.36 0.00 0.00 -1.90 0.33 119.26 120.54 1t11 h ALA 22 Ca 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1t11 h ALA 22 Cb 1.16 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1t11 h ALA 22 CO -0.61 0.17 0.23 -0.91 0.00 0.00 0.00 179.25 178.12 1t11 h ASN 23 N 0.21 0.42 0.21 0.00 4.21 0.25 -2.17 115.58 118.71 1t11 h ASN 23 Ca 0.05 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.52 1t11 h ASN 23 Cb 0.08 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.17 1t11 h ASN 23 CO -0.00 0.33 -0.10 0.40 -1.29 0.00 0.00 177.43 176.76 1t11 h ILE 24 N 0.47 0.76 -0.96 2.81 1.08 -1.38 -2.93 117.51 117.37 1t11 h ILE 24 Ca 0.13 -0.95 0.16 0.00 -0.39 0.00 0.00 64.86 63.81 1t11 h ILE 24 Cb -0.02 1.23 -0.10 0.00 -3.07 0.00 0.00 36.82 34.86 1t11 h ILE 24 CO -0.03 0.18 0.56 -0.33 -0.69 0.00 0.00 178.15 177.84 1t11 h GLU 25 N -0.84 0.74 0.12 2.37 4.39 -1.02 0.50 114.58 120.84 1t11 h GLU 25 Ca -0.03 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1t11 h GLU 25 Cb 0.51 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1t11 h GLU 25 CO 0.05 0.49 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.89 1t11 h ASP 26 N 0.76 -0.13 -0.92 1.42 3.45 -1.47 -0.51 116.42 119.03 1t11 h ASP 26 Ca 0.53 -0.17 0.10 0.00 0.43 0.00 0.00 57.03 57.92 1t11 h ASP 26 Cb 0.75 0.03 -0.08 0.00 -0.56 0.00 0.00 39.33 39.48 1t11 h ASP 26 CO -0.36 0.09 0.56 0.00 -1.57 0.00 0.00 179.24 177.96 1t11 h ALA 27 N 0.50 1.33 -0.81 3.45 0.00 -1.14 0.36 119.26 122.95 1t11 h ALA 27 Ca -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1t11 h ALA 27 Cb 0.29 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1t11 h ALA 27 CO 0.03 0.21 0.39 0.28 0.00 0.00 0.00 179.25 180.15 1t11 h VAL 28 N 0.93 1.25 0.38 0.00 2.07 -0.71 -2.41 116.25 117.77 1t11 h VAL 28 Ca 0.44 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1t11 h VAL 28 Cb 0.37 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1t11 h VAL 28 CO -0.24 0.30 -0.18 0.00 0.02 0.00 0.00 177.57 177.48 1t11 h ALA 29 N 1.21 -0.51 -0.58 1.67 0.00 0.10 -1.37 119.26 119.78 1t11 h ALA 29 Ca 0.28 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1t11 h ALA 29 Cb 0.12 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.01 1t11 h ALA 29 CO -0.03 -0.68 0.01 0.00 0.00 0.00 0.00 179.25 178.54 1t11 h ALA 30 N -0.18 0.57 -0.52 0.00 0.00 -0.37 0.63 119.26 119.40 1t11 h ALA 30 Ca -0.05 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1t11 h ALA 30 Cb 0.50 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1t11 h ALA 30 CO 0.09 -0.38 0.17 1.49 0.00 0.00 0.00 179.25 180.62 1t11 h GLU 31 N 0.13 0.80 -0.13 0.00 4.57 -1.41 0.23 114.58 118.77 1t11 h GLU 31 Ca 0.30 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1t11 h GLU 31 Cb 0.47 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1t11 h GLU 31 CO -0.48 0.73 0.07 -0.07 -1.18 0.00 0.00 179.01 178.08 1t11 h LEU 32 N 0.71 0.16 -0.51 1.64 3.38 0.06 -1.46 115.31 119.29 1t11 h LEU 32 Ca 0.17 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1t11 h LEU 32 Cb 0.26 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1t11 h LEU 32 CO -0.01 0.20 0.24 0.03 0.09 0.00 0.00 178.44 178.99 1t11 h ARG 33 N 0.11 0.46 0.00 1.13 3.08 0.45 -0.90 114.38 118.70 1t11 h ARG 33 Ca 0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1t11 h ARG 33 Cb 0.07 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1t11 h ARG 33 CO -0.01 0.31 0.00 -1.71 -1.07 0.00 0.00 179.97 177.49 1t11 n ASN 34 N -4.91 0.00 -0.11 7.04 5.15 0.80 -2.61 115.26 120.63 1t11 n ASN 34 Ca 0.05 0.26 -0.25 0.00 -0.60 0.00 0.00 54.58 54.04 1t11 n ASN 34 Cb 0.15 -0.35 -0.11 0.00 -0.53 0.00 0.00 39.78 38.94 1t11 n ASN 34 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1t11 n ILE 35 N -1.35 1.55 0.84 -1.44 5.41 -0.37 -4.07 119.36 119.93 1t11 n ILE 35 Ca 0.03 -0.31 0.08 0.00 1.00 0.00 0.00 62.75 63.55 1t11 n ILE 35 Cb 0.08 -1.87 0.43 0.00 -0.71 0.00 0.00 39.64 37.57 1t11 n ILE 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1t11 n ALA 36 N -3.71 1.95 -2.11 -1.39 0.00 -1.05 -2.12 120.51 112.10 1t11 n ALA 36 Ca -0.44 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 52.76 1t11 n ALA 36 Cb 0.85 -1.26 0.05 0.00 0.00 0.00 0.00 19.45 19.08 1t11 n ALA 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1t11 n LYS 37 N -1.21 3.02 0.00 0.00 4.81 -1.07 -4.38 118.16 119.34 1t11 n LYS 37 Ca 0.09 -3.92 0.00 0.00 -0.87 0.00 0.00 58.31 53.61 1t11 n LYS 37 Cb 0.11 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.11 1t11 n LYS 37 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1t11 n ASN 38 N -0.71 0.00 -4.03 3.14 5.15 -1.03 -4.95 115.26 112.83 1t11 n ASN 38 Ca 0.35 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 54.23 1t11 n ASN 38 Cb 0.92 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 40.06 1t11 n ASN 38 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t11 s ARG 39 N -1.00 0.45 0.17 1.20 1.70 -0.90 -5.10 118.95 115.47 1t11 s ARG 39 Ca 0.00 -0.78 0.11 0.00 -0.47 0.00 0.00 55.73 54.58 1t11 s ARG 39 Cb 0.00 -0.03 -0.04 0.00 -0.57 0.00 0.00 34.95 34.31 1t11 s ARG 39 CO 0.00 -0.02 -0.22 1.03 -1.08 0.00 0.00 175.30 175.00 1t11 s ARG 40 N -1.97 1.58 0.33 3.89 3.00 -1.26 -4.60 118.95 119.93 1t11 s ARG 40 Ca -0.09 -1.41 0.09 0.00 0.00 0.00 0.00 55.73 54.32 1t11 s ARG 40 Cb -0.07 -1.93 -0.06 0.00 0.00 0.00 0.00 34.95 32.90 1t11 s ARG 40 CO -0.02 0.43 -0.03 0.12 0.00 0.00 0.00 175.30 175.80 1t11 s PHE 41 N -1.45 2.50 -0.76 -0.53 5.36 -1.26 -5.04 117.98 116.79 1t11 s PHE 41 Ca 0.19 -0.43 -0.25 0.00 -0.96 0.00 0.00 56.93 55.48 1t11 s PHE 41 Cb -0.09 -1.40 -0.06 0.00 -0.34 0.00 0.00 43.02 41.12 1t11 s PHE 41 CO 0.09 0.53 2.09 0.16 -1.46 0.00 0.00 175.22 176.64 1t11 s ASP 42 N -3.67 4.79 0.00 6.13 1.47 -1.26 -3.15 116.67 120.98 1t11 s ASP 42 Ca 0.34 -0.06 0.00 0.00 1.18 0.00 0.00 52.55 54.01 1t11 s ASP 42 Cb -0.00 -2.54 0.00 0.00 -0.34 0.00 0.00 42.92 40.03 1t11 s ASP 42 CO 0.18 -2.94 0.00 0.61 0.68 0.00 0.00 175.17 173.70 1t11 n GLY 43 N 6.48 1.35 3.37 2.12 0.00 -1.26 -5.16 105.19 112.09 1t11 n GLY 43 Ca 0.37 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 1t11 n GLY 43 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t11 s PHE 44 N 0.00 1.75 0.93 1.61 0.40 -1.19 -5.13 117.98 116.35 1t11 s PHE 44 Ca 0.00 -0.67 -0.14 0.00 -0.60 0.00 0.00 56.93 55.53 1t11 s PHE 44 Cb 0.00 -0.91 0.01 0.00 0.51 0.00 0.00 43.02 42.63 1t11 s PHE 44 CO 0.00 0.27 0.29 2.89 0.70 0.00 0.00 175.22 179.38 1t11 n ARG 45 N -0.45 -0.20 0.00 0.44 0.00 -1.26 -4.58 116.66 110.61 1t11 n ARG 45 Ca -0.07 -0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.76 1t11 n ARG 45 Cb 0.62 -1.76 0.00 0.00 -0.00 0.00 0.00 32.46 31.31 1t11 n ARG 45 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1t11 n LYS 46 N -1.16 0.08 0.00 2.89 4.76 -1.26 -4.57 118.16 118.91 1t11 n LYS 46 Ca 0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1t11 n LYS 46 Cb 0.53 -1.00 0.00 0.00 -1.84 0.00 0.00 35.03 32.72 1t11 n LYS 46 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t11 n GLY 47 N -0.36 4.11 3.55 0.72 0.00 -1.26 -4.78 105.19 107.17 1t11 n GLY 47 Ca 0.00 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 1t11 n GLY 47 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1t11 n LYS 48 N 0.00 0.88 -4.40 1.61 2.85 -1.26 -4.90 118.16 112.94 1t11 n LYS 48 Ca 0.00 0.33 -0.21 0.00 -1.05 0.00 0.00 58.31 57.38 1t11 n LYS 48 Cb 0.00 -1.90 -0.09 0.00 -0.65 0.00 0.00 35.03 32.38 1t11 n LYS 48 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1t11 s VAL 49 N -1.50 0.58 0.36 0.58 -7.23 -1.26 -4.67 120.40 107.27 1t11 s VAL 49 Ca 0.68 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.58 1t11 s VAL 49 Cb -0.49 -2.54 -0.12 0.00 0.56 0.00 0.00 36.38 33.79 1t11 s VAL 49 CO 0.54 0.00 1.28 -2.65 -0.31 0.00 0.00 175.10 173.96 1t11 n PRO 50 N -0.66 2.07 -0.03 4.82 -0.02 -1.26 -4.90 135.00 135.02 1t11 n PRO 50 Ca -0.01 0.73 -0.08 0.00 -2.02 0.00 0.00 63.50 62.11 1t11 n PRO 50 Cb 0.65 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 1t11 n PRO 50 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1t11 h MET 51 N 2.43 -0.16 0.00 -0.52 2.86 -2.01 -2.00 114.93 115.52 1t11 h MET 51 Ca -0.46 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 1t11 h MET 51 Cb 1.29 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.98 1t11 h MET 51 CO 0.62 -0.11 -0.10 0.87 1.06 0.00 0.00 176.91 179.26 1t11 h LYS 52 N -0.16 0.00 0.00 1.72 6.56 -1.97 -3.04 116.57 119.67 1t11 h LYS 52 Ca 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 1t11 h LYS 52 Cb 0.34 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1t11 h LYS 52 CO -0.29 0.10 0.00 -1.33 -2.06 0.00 0.00 179.45 175.87 1t11 n MET 53 N -3.21 0.00 -0.29 3.15 2.00 -0.76 0.14 117.12 118.14 1t11 n MET 53 Ca 0.01 0.49 0.14 0.00 0.00 0.00 0.00 57.70 58.34 1t11 n MET 53 Cb 0.39 -1.42 0.39 0.00 0.00 0.00 0.00 33.22 32.58 1t11 n MET 53 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 1t11 h VAL 54 N 0.00 0.76 -0.26 2.03 3.04 -1.67 0.23 116.25 120.37 1t11 h VAL 54 Ca 0.00 -0.22 -0.11 0.00 -1.01 0.00 0.00 66.70 65.36 1t11 h VAL 54 Cb 0.00 0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 29.32 1t11 h VAL 54 CO 0.00 0.12 -0.26 0.00 -1.01 0.00 0.00 177.57 176.42 1t11 h ALA 55 N 1.61 0.39 0.00 3.17 0.00 -1.50 0.49 119.26 123.42 1t11 h ALA 55 Ca 0.50 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1t11 h ALA 55 Cb 0.89 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1t11 h ALA 55 CO -0.25 0.37 -0.36 1.57 0.00 0.00 0.00 179.25 180.58 1t11 h LYS 56 N 0.36 0.00 0.15 0.00 2.10 0.25 0.66 116.57 120.09 1t11 h LYS 56 Ca 0.04 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.36 1t11 h LYS 56 Cb 0.82 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1t11 h LYS 56 CO 0.06 0.36 -1.65 0.52 -2.00 0.00 0.00 179.45 176.75 1t11 h MET 57 N 0.00 0.31 -0.01 0.07 2.86 -0.44 -3.40 114.93 114.32 1t11 h MET 57 Ca -0.00 -0.54 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 1t11 h MET 57 Cb 0.85 0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.71 1t11 h MET 57 CO 0.05 1.20 0.00 0.66 1.06 0.00 0.00 176.91 179.87 1t11 n TYR 58 N -3.51 0.02 0.00 -0.22 4.02 0.17 -4.87 117.16 112.77 1t11 n TYR 58 Ca -0.21 -0.47 0.00 0.00 -0.01 0.00 0.00 57.90 57.22 1t11 n TYR 58 Cb 1.06 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 40.33 1t11 n TYR 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t11 n GLY 59 N -0.43 -3.03 0.38 2.72 0.00 0.23 -0.77 105.19 104.29 1t11 n GLY 59 Ca 0.00 0.21 0.15 0.00 0.00 0.00 0.00 46.02 46.39 1t11 n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t11 h LYS 60 N 0.00 0.42 0.51 1.61 1.79 -1.90 -2.48 116.57 116.52 1t11 h LYS 60 Ca 0.00 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1t11 h LYS 60 Cb 0.00 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 30.56 1t11 h LYS 60 CO 0.00 0.28 -0.25 0.00 -1.08 0.00 0.00 179.45 178.40 1t11 h ALA 61 N 1.64 -0.73 -1.00 3.86 0.00 -1.89 -2.13 119.26 119.01 1t11 h ALA 61 Ca 0.37 -0.15 0.20 0.00 0.00 0.00 0.00 54.91 55.33 1t11 h ALA 61 Cb 0.84 0.27 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 1t11 h ALA 61 CO -0.12 -0.68 0.61 0.28 0.00 0.00 0.00 179.25 179.34 1t11 h VAL 62 N -1.10 0.69 -0.21 0.00 2.07 -0.88 -0.83 116.25 115.98 1t11 h VAL 62 Ca -0.07 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1t11 h VAL 62 Cb 0.53 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1t11 h VAL 62 CO 0.12 0.13 0.09 -0.09 0.02 0.00 0.00 177.57 177.84 1t11 h ARG 63 N 0.73 0.31 0.00 1.57 2.43 -1.47 0.40 114.38 118.34 1t11 h ARG 63 Ca 0.58 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.66 1t11 h ARG 63 Cb 0.95 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1t11 h ARG 63 CO -0.38 0.34 -0.21 1.96 -1.51 0.00 0.00 179.97 180.18 1t11 h GLN 64 N 0.20 0.00 0.00 0.20 1.08 -0.62 0.11 115.11 116.08 1t11 h GLN 64 Ca 0.07 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1t11 h GLN 64 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1t11 h GLN 64 CO -0.01 0.21 -0.00 0.22 -0.95 0.00 0.00 178.83 178.30 1t11 h ASP 65 N 0.00 -0.00 -0.95 1.46 3.58 -0.54 -2.05 116.42 117.91 1t11 h ASP 65 Ca -0.00 -0.47 -0.00 0.00 0.42 0.00 0.00 57.03 56.98 1t11 h ASP 65 Cb 0.41 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.41 1t11 h ASP 65 CO 0.03 0.47 0.58 0.58 -2.88 0.00 0.00 179.24 178.02 1t11 h VAL 66 N -0.48 1.26 -0.35 2.25 2.07 -0.41 -0.98 116.25 119.62 1t11 h VAL 66 Ca -0.00 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1t11 h VAL 66 Cb 0.47 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1t11 h VAL 66 CO 0.00 0.27 0.17 -0.07 0.02 0.00 0.00 177.57 177.95 1t11 h LEU 67 N 1.30 0.46 -0.47 2.57 4.07 -0.99 0.12 115.31 122.37 1t11 h LEU 67 Ca 0.34 -0.13 0.01 0.00 0.08 0.00 0.00 57.88 58.18 1t11 h LEU 67 Cb -0.08 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 1t11 h LEU 67 CO -0.07 0.46 0.31 1.23 -1.08 0.00 0.00 178.44 179.29 1t11 h GLY 68 N 0.42 0.66 1.01 0.83 0.00 -0.93 -1.58 103.07 103.48 1t11 h GLY 68 Ca 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1t11 h GLY 68 CO -0.01 0.24 0.25 -2.09 0.00 0.00 0.00 176.54 174.92 1t11 h GLU 69 N 0.64 0.95 -0.65 4.80 4.57 -0.93 -3.11 114.58 120.84 1t11 h GLU 69 Ca 0.17 -0.17 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 1t11 h GLU 69 Cb -0.07 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.34 1t11 h GLU 69 CO -0.04 0.80 0.09 0.28 -1.18 0.00 0.00 179.01 178.96 1t11 h VAL 70 N 0.89 1.26 -0.64 0.32 2.07 -0.45 -2.33 116.25 117.37 1t11 h VAL 70 Ca 0.21 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.60 1t11 h VAL 70 Cb 0.21 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1t11 h VAL 70 CO -0.02 0.39 0.09 0.24 0.02 0.00 0.00 177.57 178.30 1t11 h MET 71 N 1.02 1.07 -0.17 1.57 2.86 -1.26 -1.04 114.93 118.97 1t11 h MET 71 Ca 0.20 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1t11 h MET 71 Cb 0.46 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1t11 h MET 71 CO 0.02 1.00 0.07 0.37 1.06 0.00 0.00 176.91 179.42 1t11 h GLN 72 N 0.99 0.26 -0.63 1.72 5.75 -1.48 -0.84 115.11 120.88 1t11 h GLN 72 Ca 0.19 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.59 1t11 h GLN 72 Cb 0.46 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 1t11 h GLN 72 CO 0.02 0.35 0.20 -0.09 -2.65 0.00 0.00 178.83 176.65 1t11 h ARG 73 N 0.12 0.98 -0.01 1.69 2.43 -1.23 -2.30 114.38 116.05 1t11 h ARG 73 Ca 0.06 -0.21 -0.14 0.00 -0.81 0.00 0.00 59.98 58.87 1t11 h ARG 73 Cb 0.19 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1t11 h ARG 73 CO -0.00 0.86 -0.66 0.45 -1.51 0.00 0.00 179.97 179.11 1t11 h HIS 74 N 0.90 0.09 -0.39 2.20 3.86 -1.11 -1.38 115.15 119.33 1t11 h HIS 74 Ca 0.20 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1t11 h HIS 74 Cb 0.29 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1t11 h HIS 74 CO 0.02 0.71 0.23 0.35 0.86 0.00 0.00 177.93 180.10 1t11 h PHE 75 N 0.05 0.51 -0.43 2.45 3.57 -0.98 0.30 116.94 122.41 1t11 h PHE 75 Ca -0.01 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1t11 h PHE 75 Cb 1.18 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1t11 h PHE 75 CO 0.01 0.37 0.04 0.82 -2.23 0.00 0.00 178.31 177.31 1t11 h ILE 76 N 0.50 1.25 -0.82 1.41 2.04 -1.13 -1.19 117.51 119.57 1t11 h ILE 76 Ca 0.14 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 1t11 h ILE 76 Cb 0.01 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1t11 h ILE 76 CO -0.03 0.33 0.38 -0.33 0.00 0.00 0.00 178.15 178.50 1t11 h GLU 77 N 0.58 1.20 -0.41 2.37 5.08 -1.01 -0.93 114.58 121.45 1t11 h GLU 77 Ca 0.13 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1t11 h GLU 77 Cb 0.43 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1t11 h GLU 77 CO 0.01 0.94 0.05 0.00 -1.00 0.00 0.00 179.01 179.01 1t11 h ALA 78 N 1.20 1.32 -0.16 3.43 0.00 -0.15 -0.54 119.26 124.37 1t11 h ALA 78 Ca 0.28 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1t11 h ALA 78 Cb 0.15 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1t11 h ALA 78 CO -0.03 0.47 -0.55 0.82 0.00 0.00 0.00 179.25 179.95 1t11 h ILE 79 N 0.61 1.32 -0.48 0.00 5.03 -0.73 -1.94 117.51 121.33 1t11 h ILE 79 Ca 0.13 -1.81 -0.07 0.00 -0.12 0.00 0.00 64.86 62.99 1t11 h ILE 79 Cb 0.31 2.00 -0.02 0.00 -3.03 0.00 0.00 36.82 36.08 1t11 h ILE 79 CO 0.00 0.56 0.02 0.58 -0.68 0.00 0.00 178.15 178.63 1t11 h VAL 80 N 0.33 1.26 0.26 1.67 2.07 -0.91 -0.91 116.25 120.02 1t11 h VAL 80 Ca -0.02 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1t11 h VAL 80 Cb 1.18 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1t11 h VAL 80 CO 0.12 0.36 -0.13 0.50 0.02 0.00 0.00 177.57 178.44 1t11 h LYS 81 N 0.70 -0.34 0.00 1.57 3.64 -1.11 -2.70 116.57 118.32 1t11 h LYS 81 Ca 0.14 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1t11 h LYS 81 Cb 0.48 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1t11 h LYS 81 CO 0.02 -0.23 0.00 0.39 -2.27 0.00 0.00 179.45 177.36 1t11 n GLU 82 N -5.24 0.78 -3.76 1.90 -0.58 -0.73 -4.89 120.64 108.12 1t11 n GLU 82 Ca -0.10 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.37 1t11 n GLU 82 Cb 0.16 -1.48 0.05 0.00 -0.57 0.00 0.00 31.44 29.61 1t11 n GLU 82 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1t11 n LYS 83 N -0.98 -6.81 -3.88 3.49 4.01 -0.47 -4.97 118.16 108.56 1t11 n LYS 83 Ca 0.18 0.72 -0.35 0.00 -0.51 0.00 0.00 58.31 58.34 1t11 n LYS 83 Cb 0.08 -5.70 -0.05 0.00 -0.51 0.00 0.00 35.03 28.85 1t11 n LYS 83 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1t11 s ILE 84 N -3.31 5.46 -0.49 -0.18 1.01 -0.48 -4.99 121.20 118.22 1t11 s ILE 84 Ca 0.63 0.04 0.04 0.00 0.00 0.00 0.00 60.65 61.36 1t11 s ILE 84 Cb -0.30 -3.48 0.13 0.00 0.01 0.00 0.00 42.46 38.82 1t11 s ILE 84 CO 0.78 0.47 0.24 0.21 0.00 0.00 0.00 174.94 176.63 1t11 s ASN 85 N -1.50 4.26 0.42 3.58 2.47 -1.26 -4.69 114.94 118.22 1t11 s ASN 85 Ca 0.22 -2.87 -0.25 0.00 0.42 0.00 0.00 52.86 50.37 1t11 s ASN 85 Cb -0.12 -1.55 -0.10 0.00 -1.45 0.00 0.00 41.25 38.03 1t11 s ASN 85 CO 0.12 -0.25 1.16 -2.65 -3.72 0.00 0.00 177.10 171.75 1t11 n PRO 86 N 3.28 1.66 0.00 0.43 -0.02 -1.26 -3.73 135.00 135.36 1t11 n PRO 86 Ca 0.05 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.25 1t11 n PRO 86 Cb 0.33 -2.23 0.18 0.00 -0.02 0.00 0.00 33.50 31.77 1t11 n PRO 86 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t11 n ALA 87 N -0.34 3.24 -3.78 3.55 0.00 0.99 -4.83 120.51 119.34 1t11 n ALA 87 Ca 0.08 -0.54 -0.05 0.00 0.00 0.00 0.00 53.44 52.93 1t11 n ALA 87 Cb 0.39 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1t11 n ALA 87 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1t11 s GLY 88 N -2.42 -0.19 0.56 0.00 0.00 -1.26 -4.99 107.32 99.02 1t11 s GLY 88 Ca 0.23 -0.01 -0.21 0.00 0.00 0.00 0.00 44.72 44.73 1t11 s GLY 88 CO 0.52 -0.02 1.32 0.00 0.00 0.00 0.00 173.10 174.91 1t11 s ALA 89 N -3.53 2.72 0.74 3.20 0.00 -1.19 -4.68 121.76 119.03 1t11 s ALA 89 Ca 0.11 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.21 1t11 s ALA 89 Cb -0.03 -3.54 0.04 0.00 0.00 0.00 0.00 23.12 19.59 1t11 s ALA 89 CO 0.03 -1.34 1.12 -1.25 0.00 0.00 0.00 175.76 174.33 1t11 s PRO 90 N -3.02 2.57 -0.29 0.00 0.04 -1.26 -4.84 135.00 128.20 1t11 s PRO 90 Ca 0.74 0.34 0.01 0.00 0.04 0.00 0.00 61.00 62.13 1t11 s PRO 90 Cb -0.38 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.22 1t11 s PRO 90 CO 0.44 -1.21 -0.05 0.99 0.04 0.00 0.00 177.00 177.21 1t11 s THR 91 N -3.43 2.51 0.22 1.26 2.01 0.48 -4.93 115.64 113.76 1t11 s THR 91 Ca 0.59 -1.63 -0.17 0.00 0.31 0.00 0.00 61.69 60.80 1t11 s THR 91 Cb -0.11 -2.51 -0.08 0.00 0.01 0.00 0.00 72.50 69.81 1t11 s THR 91 CO 0.51 -0.13 0.67 -0.36 -0.69 0.00 0.00 174.62 174.62 1t11 s PHE 92 N 1.14 3.58 -0.06 4.92 0.40 -1.26 -1.48 117.98 125.22 1t11 s PHE 92 Ca -0.05 1.25 -0.01 0.00 -0.60 0.00 0.00 56.93 57.52 1t11 s PHE 92 Cb -0.20 -2.52 0.03 0.00 0.51 0.00 0.00 43.02 40.83 1t11 s PHE 92 CO -0.04 0.32 -0.01 0.00 0.70 0.00 0.00 175.22 176.19 1t11 s ALA 93 N -1.60 0.61 0.31 5.36 0.00 -0.24 -4.97 121.76 121.22 1t11 s ALA 93 Ca 0.44 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.06 1t11 s ALA 93 Cb -0.15 -0.60 -0.10 0.00 0.00 0.00 0.00 23.12 22.28 1t11 s ALA 93 CO 0.20 -0.30 1.13 -1.25 0.00 0.00 0.00 175.76 175.54 1t11 s PRO 94 N 1.58 4.52 -0.13 0.00 0.04 -1.26 -1.05 135.00 138.71 1t11 s PRO 94 Ca -0.01 1.84 -0.04 0.00 0.04 0.00 0.00 61.00 62.83 1t11 s PRO 94 Cb -0.13 -3.08 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 1t11 s PRO 94 CO -0.03 0.09 -0.14 0.28 0.04 0.00 0.00 177.00 177.23 1t11 n VAL 95 N 0.95 0.69 -3.57 -0.36 0.31 0.63 -4.89 118.33 112.09 1t11 n VAL 95 Ca -0.00 -0.21 -0.18 0.00 -0.01 0.00 0.00 64.34 63.94 1t11 n VAL 95 Cb 0.45 -1.41 -0.14 0.00 -0.91 0.00 0.00 33.84 31.82 1t11 n VAL 95 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1t11 s GLU 96 N -2.24 0.13 0.00 5.55 2.56 -0.59 -4.96 118.70 119.15 1t11 s GLU 96 Ca -0.17 0.30 0.00 0.00 0.00 0.00 0.00 54.97 55.10 1t11 s GLU 96 Cb 0.06 -0.95 0.00 0.00 2.00 0.00 0.00 34.13 35.24 1t11 s GLU 96 CO 0.24 -0.54 0.70 0.44 -0.56 0.00 0.00 175.26 175.55 1t11 n ILE 97 N 5.32 0.48 -1.60 -3.70 -5.35 -1.26 -1.49 119.36 111.76 1t11 n ILE 97 Ca -0.05 -0.65 -0.41 0.00 -0.27 0.00 0.00 62.75 61.36 1t11 n ILE 97 Cb 0.50 0.84 0.01 0.00 -1.74 0.00 0.00 39.64 39.24 1t11 n ILE 97 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t11 n GLY 98 N -0.24 -0.26 3.74 3.28 0.00 -1.26 -4.90 105.19 105.54 1t11 n GLY 98 Ca 0.00 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1t11 n GLY 98 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t11 s GLU 99 N -1.99 2.70 0.00 1.61 2.02 -1.26 -2.16 118.70 119.62 1t11 s GLU 99 Ca 0.63 2.13 0.00 0.00 0.02 0.00 0.00 54.97 57.75 1t11 s GLU 99 Cb -0.56 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 31.71 1t11 s GLU 99 CO 0.57 -1.50 0.00 0.41 0.02 0.00 0.00 175.26 174.75 1t11 n GLY 100 N 0.86 0.82 4.00 -1.39 0.00 -1.26 -4.94 105.19 103.28 1t11 n GLY 100 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 1t11 n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t11 s LYS 101 N -0.11 2.84 0.26 1.61 1.02 -0.92 -4.84 119.74 119.60 1t11 s LYS 101 Ca 0.00 -1.16 -0.29 0.00 0.02 0.00 0.00 55.97 54.54 1t11 s LYS 101 Cb 0.00 -2.74 -0.09 0.00 -0.52 0.00 0.00 37.83 34.48 1t11 s LYS 101 CO 0.00 -0.28 1.19 -0.51 -0.92 0.00 0.00 175.35 174.83 1t11 s ASP 102 N -4.34 7.07 -0.09 2.83 1.01 -1.26 -4.18 116.67 117.72 1t11 s ASP 102 Ca 0.54 2.37 -0.30 0.00 0.71 0.00 0.00 52.55 55.88 1t11 s ASP 102 Cb -0.10 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 1t11 s ASP 102 CO 0.33 -0.33 1.08 -0.22 0.21 0.00 0.00 175.17 176.24 1t11 s LEU 103 N -1.10 4.26 -0.06 1.23 2.96 0.13 -4.62 118.68 121.48 1t11 s LEU 103 Ca 0.49 1.64 0.02 0.00 -0.22 0.00 0.00 54.13 56.05 1t11 s LEU 103 Cb -0.34 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 42.81 1t11 s LEU 103 CO 0.42 -0.49 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.18 1t11 s VAL 104 N 2.07 0.92 0.10 1.68 1.01 -0.55 0.15 120.40 125.77 1t11 s VAL 104 Ca 0.51 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1t11 s VAL 104 Cb -0.21 -0.87 0.05 0.00 0.00 0.00 0.00 36.38 35.35 1t11 s VAL 104 CO 0.19 0.31 0.47 0.72 0.00 0.00 0.00 175.10 176.79 1t11 s PHE 105 N 0.80 -0.32 0.21 5.22 -0.12 -0.18 -0.27 117.98 123.31 1t11 s PHE 105 Ca -0.13 0.15 0.09 0.00 -0.05 0.00 0.00 56.93 57.00 1t11 s PHE 105 Cb -0.15 0.33 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 1t11 s PHE 105 CO 0.02 -0.70 -0.07 0.95 -0.05 0.00 0.00 175.22 175.38 1t11 s THR 106 N -3.28 3.27 -0.23 -4.49 -4.23 -0.21 -0.54 115.64 105.92 1t11 s THR 106 Ca -0.01 -1.75 -0.02 0.00 -1.18 0.00 0.00 61.69 58.73 1t11 s THR 106 Cb 0.00 -2.66 0.07 0.00 1.34 0.00 0.00 72.50 71.25 1t11 s THR 106 CO -0.08 -0.20 0.06 0.00 -0.54 0.00 0.00 174.62 173.85 1t11 s ALA 107 N -1.92 1.09 -0.04 3.99 0.00 -0.11 -1.08 121.76 123.68 1t11 s ALA 107 Ca 0.27 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 1t11 s ALA 107 Cb -0.08 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 1t11 s ALA 107 CO 0.17 -1.32 0.10 0.99 0.00 0.00 0.00 175.76 175.70 1t11 s THR 108 N 1.83 4.93 0.11 0.00 2.01 -0.55 -0.96 115.64 123.00 1t11 s THR 108 Ca 0.02 -0.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.58 1t11 s THR 108 Cb -0.17 -3.21 0.08 0.00 0.01 0.00 0.00 72.50 69.21 1t11 s THR 108 CO -0.14 0.44 1.03 2.22 -0.69 0.00 0.00 174.62 177.48 1t11 n PHE 109 N 1.47 -0.99 -4.38 4.92 1.16 -0.80 -0.39 117.46 118.44 1t11 n PHE 109 Ca -0.15 -1.01 -0.24 0.00 -1.87 0.00 0.00 57.45 54.19 1t11 n PHE 109 Cb 0.53 0.48 -0.09 0.00 -1.61 0.00 0.00 39.48 38.80 1t11 n PHE 109 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1t11 s GLU 110 N -2.04 1.97 0.15 3.97 2.02 -1.26 -0.40 118.70 123.12 1t11 s GLU 110 Ca 0.23 -1.59 0.09 0.00 0.02 0.00 0.00 54.97 53.73 1t11 s GLU 110 Cb -0.02 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.21 1t11 s GLU 110 CO 0.03 0.35 -0.21 0.14 0.02 0.00 0.00 175.26 175.59 1t11 s VAL 111 N -2.38 1.98 0.33 2.63 -7.23 0.35 -0.00 120.40 116.07 1t11 s VAL 111 Ca 0.30 -1.83 -0.29 0.00 -1.81 0.00 0.00 61.98 58.35 1t11 s VAL 111 Cb -0.06 -1.86 -0.12 0.00 0.56 0.00 0.00 36.38 34.90 1t11 s VAL 111 CO 0.17 -0.15 1.38 -1.22 -0.31 0.00 0.00 175.10 174.97 1t11 n TYR 112 N 0.56 2.47 -2.05 2.82 0.53 -1.24 -4.80 117.16 115.45 1t11 n TYR 112 Ca -0.15 0.48 -0.34 0.00 -1.02 0.00 0.00 57.90 56.87 1t11 n TYR 112 Cb 0.55 -2.47 0.02 0.00 -1.03 0.00 0.00 39.34 36.42 1t11 n TYR 112 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 1t11 s PRO 113 N -1.56 3.15 -0.96 -0.72 0.04 -1.26 -4.91 135.00 128.77 1t11 s PRO 113 Ca 0.58 1.47 -0.22 0.00 0.04 0.00 0.00 61.00 62.87 1t11 s PRO 113 Cb -0.55 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.07 1t11 s PRO 113 CO 0.59 -0.98 1.31 -1.83 0.04 0.00 0.00 177.00 176.13 1t11 s GLU 114 N -3.69 3.56 0.15 4.56 -1.05 -1.26 -4.98 118.70 115.99 1t11 s GLU 114 Ca 0.69 -1.31 -0.31 0.00 -0.15 0.00 0.00 54.97 53.89 1t11 s GLU 114 Cb -0.21 -5.11 -0.09 0.00 -0.44 0.00 0.00 34.13 28.28 1t11 s GLU 114 CO 0.33 -2.03 1.48 0.08 0.95 0.00 0.00 175.26 176.07 1t11 s VAL 115 N 4.14 2.92 -0.42 1.83 1.01 -1.26 -5.01 120.40 123.61 1t11 s VAL 115 Ca 0.40 0.67 0.03 0.00 0.00 0.00 0.00 61.98 63.07 1t11 s VAL 115 Cb -0.03 -3.43 0.12 0.00 0.00 0.00 0.00 36.38 33.05 1t11 s VAL 115 CO -0.08 0.06 0.17 -1.61 0.00 0.00 0.00 175.10 173.64 1t11 s GLU 116 N 1.01 1.49 -0.05 2.72 0.41 -1.26 -5.08 118.70 117.93 1t11 s GLU 116 Ca 0.67 -2.04 -0.31 0.00 -0.41 0.00 0.00 54.97 52.87 1t11 s GLU 116 Cb -0.41 -2.85 -0.09 0.00 -1.78 0.00 0.00 34.13 29.00 1t11 s GLU 116 CO 0.32 -1.06 1.99 1.28 -0.49 0.00 0.00 175.26 177.30 1t11 n LEU 117 N 3.78 3.75 -4.71 1.80 4.32 -1.26 -4.89 117.00 119.79 1t11 n LEU 117 Ca 0.05 0.80 -0.42 0.00 -0.02 0.00 0.00 56.01 56.42 1t11 n LEU 117 Cb 0.37 -1.47 -0.03 0.00 -1.62 0.00 0.00 43.42 40.66 1t11 n LEU 117 CO 0.25 -0.04 1.38 -0.75 -1.22 0.00 0.00 177.39 177.02 1t11 s LYS 118 N 4.70 4.15 0.00 3.23 2.20 -1.26 -1.57 119.74 131.19 1t11 s LYS 118 Ca 0.93 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 59.08 1t11 s LYS 118 Cb -0.52 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.48 1t11 s LYS 118 CO 0.44 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 1t11 n GLY 119 N 4.04 0.65 0.08 5.54 0.00 -1.26 -4.80 105.19 109.44 1t11 n GLY 119 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 1t11 n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t11 n LEU 120 N 0.00 1.49 -4.61 0.99 4.77 -0.61 -4.93 117.00 114.11 1t11 n LEU 120 Ca 0.00 -1.83 -0.43 0.00 -0.03 0.00 0.00 56.01 53.72 1t11 n LEU 120 Cb 0.04 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1t11 n LEU 120 CO 0.00 0.44 1.75 -1.61 -1.33 0.00 0.00 177.39 176.64 1t11 s GLU 121 N -1.23 3.32 -1.42 3.23 8.01 -1.17 -2.09 118.70 127.34 1t11 s GLU 121 Ca 0.09 2.00 -0.05 0.00 0.01 0.00 0.00 54.97 57.02 1t11 s GLU 121 Cb 0.08 -4.31 0.01 0.00 -4.31 0.00 0.00 34.13 25.60 1t11 s GLU 121 CO 0.01 -1.89 0.68 0.09 0.01 0.00 0.00 175.26 174.16 1t11 n ASN 122 N 10.82 -5.90 0.13 -0.19 3.02 -1.26 -4.90 115.26 116.97 1t11 n ASN 122 Ca 0.27 -0.31 0.05 0.00 -0.03 0.00 0.00 54.58 54.55 1t11 n ASN 122 Cb 0.45 -4.68 0.03 0.00 -0.61 0.00 0.00 39.78 34.96 1t11 n ASN 122 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1t11 h ILE 123 N -1.54 0.52 -3.38 2.41 2.10 -1.69 -3.44 117.51 112.49 1t11 h ILE 123 Ca -0.50 -1.80 -0.65 0.00 1.08 0.00 0.00 64.86 62.99 1t11 h ILE 123 Cb 1.34 2.15 -0.26 0.00 -1.09 0.00 0.00 36.82 38.97 1t11 h ILE 123 CO 0.53 0.30 -0.71 0.00 -1.08 0.00 0.00 178.15 177.19 1t11 s ALA 124 N -3.05 2.85 0.06 0.18 0.00 -1.26 0.64 121.76 121.19 1t11 s ALA 124 Ca 0.03 -1.03 0.09 0.00 0.00 0.00 0.00 51.96 51.05 1t11 s ALA 124 Cb 0.08 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 1t11 s ALA 124 CO 0.75 -0.15 -0.25 0.14 0.00 0.00 0.00 175.76 176.25 1t11 s VAL 125 N 1.01 2.27 -0.22 0.00 -7.23 -0.40 -4.95 120.40 110.88 1t11 s VAL 125 Ca 0.00 -1.43 -0.11 0.00 -1.81 0.00 0.00 61.98 58.63 1t11 s VAL 125 Cb -0.15 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 1t11 s VAL 125 CO 0.00 0.31 0.20 -0.70 -0.31 0.00 0.00 175.10 174.60 1t11 s GLU 126 N -1.44 4.11 -0.55 4.82 2.12 -1.26 -0.59 118.70 125.91 1t11 s GLU 126 Ca 0.13 -0.18 -0.36 0.00 0.36 0.00 0.00 54.97 54.92 1t11 s GLU 126 Cb -0.10 -3.51 -0.17 0.00 0.26 0.00 0.00 34.13 30.60 1t11 s GLU 126 CO 0.03 0.09 2.00 0.36 -0.54 0.00 0.00 175.26 177.21 1t11 n LYS 127 N 4.16 0.00 0.00 4.30 2.85 -1.24 -4.21 118.16 124.02 1t11 n LYS 127 Ca -0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 1t11 n LYS 127 Cb 0.52 -1.31 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 1t11 n LYS 127 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1t11 n PRO 128 N 6.80 0.00 0.00 -1.58 -0.02 -1.26 -4.95 135.00 133.99 1t11 n PRO 128 Ca 0.51 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1t11 n PRO 128 Cb -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.46 1t11 n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t11 n ALA 129 N 0.00 0.00 -1.78 3.55 0.00 -1.26 -5.23 120.51 115.78 1t11 n ALA 129 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1t11 n ALA 129 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1t11 n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t11 n ALA 130 N -3.00 -0.45 -2.87 0.00 0.00 -1.26 -5.22 120.51 107.71 1t11 n ALA 130 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1t11 n ALA 130 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1t11 n ALA 130 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t11 n ASP 134 N -0.70 0.65 0.00 0.00 8.00 -1.26 -5.30 116.55 117.94 1t11 n ASP 134 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 1t11 n ASP 134 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1t11 n ASP 134 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t11 n ALA 135 N -3.00 -0.35 -0.34 2.24 0.00 -1.26 -2.85 120.51 114.96 1t11 n ALA 135 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1t11 n ALA 135 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 1t11 n ALA 135 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1t11 h ASP 136 N 0.00 -0.51 0.00 0.00 5.19 -1.99 0.32 116.42 119.43 1t11 h ASP 136 Ca 0.00 0.28 -0.08 0.00 -0.62 0.00 0.00 57.03 56.60 1t11 h ASP 136 Cb 0.00 0.49 0.01 0.00 0.18 0.00 0.00 39.33 40.01 1t11 h ASP 136 CO 0.00 -0.34 -0.33 0.58 -3.12 0.00 0.00 179.24 176.03 1t11 h VAL 137 N 0.02 1.53 -0.51 -1.35 2.07 -1.98 -2.42 116.25 113.61 1t11 h VAL 137 Ca 0.57 -2.00 0.06 0.00 0.82 0.00 0.00 66.70 66.16 1t11 h VAL 137 Cb 1.15 2.76 -0.05 0.00 -1.52 0.00 0.00 31.29 33.62 1t11 h VAL 137 CO -0.91 0.55 0.21 0.00 0.02 0.00 0.00 177.57 177.44 1t11 h ALA 138 N 0.26 0.64 0.49 1.67 0.00 -1.66 -1.51 119.26 119.14 1t11 h ALA 138 Ca -0.04 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1t11 h ALA 138 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1t11 h ALA 138 CO 0.06 -0.17 -0.23 1.49 0.00 0.00 0.00 179.25 180.40 1t11 h GLU 139 N 0.41 -0.63 0.00 0.00 4.81 -0.23 -2.92 114.58 116.02 1t11 h GLU 139 Ca 0.24 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1t11 h GLU 139 Cb 0.22 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1t11 h GLU 139 CO -0.21 -0.33 0.00 -1.33 -0.73 0.00 0.00 179.01 176.40 1t11 n MET 140 N -5.29 0.03 0.05 1.92 2.81 -0.91 -1.43 117.12 114.31 1t11 n MET 140 Ca -0.11 0.33 -0.18 0.00 -1.81 0.00 0.00 57.70 55.93 1t11 n MET 140 Cb 0.31 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.17 1t11 n MET 140 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1t11 h LEU 141 N 0.00 0.43 -1.06 4.03 3.38 -1.14 -1.37 115.31 119.57 1t11 h LEU 141 Ca 0.00 -0.66 -0.06 0.00 0.09 0.00 0.00 57.88 57.24 1t11 h LEU 141 Cb 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1t11 h LEU 141 CO 0.00 1.56 -0.02 -0.33 0.09 0.00 0.00 178.44 179.74 1t11 h GLU 142 N 0.07 0.64 -0.15 1.13 5.08 -1.06 -1.29 114.58 119.01 1t11 h GLU 142 Ca -0.30 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 57.82 1t11 h GLU 142 Cb 2.04 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 31.21 1t11 h GLU 142 CO 0.15 0.68 -0.21 1.15 -1.00 0.00 0.00 179.01 179.78 1t11 h THR 143 N 0.61 1.35 -0.62 1.13 2.02 -1.40 -2.63 112.91 113.37 1t11 h THR 143 Ca 0.12 -1.43 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 1t11 h THR 143 Cb 0.41 1.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 1t11 h THR 143 CO 0.02 0.42 0.31 0.25 0.37 0.00 0.00 175.52 176.89 1t11 h LEU 144 N 0.03 0.78 0.67 2.58 6.46 -1.05 -1.74 115.31 123.04 1t11 h LEU 144 Ca 0.02 -0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 1t11 h LEU 144 Cb 0.78 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1t11 h LEU 144 CO 0.05 0.66 -0.39 -0.09 -0.62 0.00 0.00 178.44 178.05 1t11 h ARG 145 N 0.87 -0.95 -0.73 1.25 2.43 -1.19 -2.08 114.38 113.99 1t11 h ARG 145 Ca 0.22 0.06 0.16 0.00 -0.81 0.00 0.00 59.98 59.62 1t11 h ARG 145 Cb 0.07 0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1t11 h ARG 145 CO -0.03 -0.63 0.50 0.87 -1.51 0.00 0.00 179.97 179.16 1t11 h LYS 146 N -0.99 0.28 0.00 0.20 1.57 -1.30 0.11 116.57 116.45 1t11 h LYS 146 Ca -0.09 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1t11 h LYS 146 Cb 0.78 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1t11 h LYS 146 CO 0.11 0.19 -0.34 1.96 -0.57 0.00 0.00 179.45 180.80 1t11 h GLN 147 N 0.29 0.00 0.00 3.15 4.20 -1.01 -2.70 115.11 119.04 1t11 h GLN 147 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1t11 h GLN 147 Cb 0.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1t11 h GLN 147 CO -0.09 0.34 -0.80 1.96 -0.67 0.00 0.00 178.83 179.57 1t11 h GLN 148 N 0.00 0.00 -6.67 1.46 4.20 -0.12 -3.47 115.11 110.51 1t11 h GLN 148 Ca -0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.14 1t11 h GLN 148 Cb 0.73 0.00 0.18 0.00 0.30 0.00 0.00 27.48 28.69 1t11 h GLN 148 CO 0.04 0.00 -0.35 0.00 -0.67 0.00 0.00 178.83 177.86 1t11 n ALA 149 N -2.06 -1.35 -2.95 3.87 0.00 -0.57 -4.86 120.51 112.58 1t11 n ALA 149 Ca 0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 1t11 n ALA 149 Cb 0.51 -1.88 -0.11 0.00 0.00 0.00 0.00 19.45 17.98 1t11 n ALA 149 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1t11 s THR 150 N -1.89 0.12 -0.08 0.00 -4.23 -1.18 -4.97 115.64 103.42 1t11 s THR 150 Ca 0.66 -0.94 -0.01 0.00 -1.18 0.00 0.00 61.69 60.23 1t11 s THR 150 Cb -0.36 -0.30 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 1t11 s THR 150 CO 0.57 -0.51 -0.03 0.26 -0.54 0.00 0.00 174.62 174.37 1t11 s TRP 151 N -1.52 3.05 -0.01 3.99 0.52 -1.26 -1.84 118.94 121.87 1t11 s TRP 151 Ca -0.15 0.11 -0.01 0.00 0.02 0.00 0.00 56.10 56.07 1t11 s TRP 151 Cb -0.10 -1.75 0.01 0.00 -1.15 0.00 0.00 33.47 30.48 1t11 s TRP 151 CO -0.01 0.40 0.03 0.21 0.02 0.00 0.00 176.95 177.60 1t11 s LYS 152 N -0.83 0.02 0.29 4.98 2.36 -0.93 -4.87 119.74 120.76 1t11 s LYS 152 Ca 0.13 0.07 -0.28 0.00 -2.55 0.00 0.00 55.97 53.34 1t11 s LYS 152 Cb -0.11 -0.03 -0.14 0.00 -1.05 0.00 0.00 37.83 36.50 1t11 s LYS 152 CO 0.02 -0.03 0.91 -1.91 1.55 0.00 0.00 175.35 175.89 1t11 n GLU 153 N 3.25 1.10 -3.92 4.03 2.13 -1.26 -1.95 120.64 124.04 1t11 n GLU 153 Ca -0.15 0.39 -0.10 0.00 0.66 0.00 0.00 57.16 57.96 1t11 n GLU 153 Cb 0.58 -1.70 -0.10 0.00 0.27 0.00 0.00 31.44 30.49 1t11 n GLU 153 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1t11 s VAL 154 N -1.08 0.12 -1.40 6.31 -7.23 -0.23 -4.85 120.40 112.04 1t11 s VAL 154 Ca 0.60 -0.96 -0.14 0.00 -1.81 0.00 0.00 61.98 59.66 1t11 s VAL 154 Cb -0.72 -0.71 0.06 0.00 0.56 0.00 0.00 36.38 35.57 1t11 s VAL 154 CO 0.59 -0.53 2.08 0.47 -0.31 0.00 0.00 175.10 177.40 1t11 n ASP 155 N 1.03 4.24 -4.14 4.85 9.92 -1.26 -4.61 116.55 126.58 1t11 n ASP 155 Ca -0.20 -2.89 -0.09 0.00 -0.53 0.00 0.00 54.79 51.07 1t11 n ASP 155 Cb 0.57 -1.65 -0.10 0.00 -0.64 0.00 0.00 41.12 39.30 1t11 n ASP 155 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1t11 s GLU 156 N 3.00 0.74 0.27 -1.24 2.56 -1.26 -5.16 118.70 117.62 1t11 s GLU 156 Ca 0.47 -1.28 -0.09 0.00 0.00 0.00 0.00 54.97 54.08 1t11 s GLU 156 Cb 0.11 -0.05 -0.07 0.00 2.00 0.00 0.00 34.13 36.12 1t11 s GLU 156 CO -0.05 -0.05 0.58 0.00 -0.56 0.00 0.00 175.26 175.19 1t11 s ALA 157 N -3.68 3.54 -0.12 6.30 0.00 -1.26 -4.69 121.76 121.86 1t11 s ALA 157 Ca 0.09 -0.31 -0.32 0.00 0.00 0.00 0.00 51.96 51.42 1t11 s ALA 157 Cb 0.06 -2.45 -0.10 0.00 0.00 0.00 0.00 23.12 20.63 1t11 s ALA 157 CO -0.07 0.38 2.01 0.00 0.00 0.00 0.00 175.76 178.09 1t11 n ALA 158 N -0.45 1.24 -2.20 0.00 0.00 0.11 -4.76 120.51 114.45 1t11 n ALA 158 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.49 1t11 n ALA 158 Cb 0.53 -2.63 -0.09 0.00 0.00 0.00 0.00 19.45 17.25 1t11 n ALA 158 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1t11 s GLU 159 N 4.88 0.68 -0.10 0.00 0.41 -1.26 -0.20 118.70 123.12 1t11 s GLU 159 Ca 0.96 -1.17 -0.38 0.00 -0.41 0.00 0.00 54.97 53.96 1t11 s GLU 159 Cb -0.58 0.24 -0.16 0.00 -1.78 0.00 0.00 34.13 31.85 1t11 s GLU 159 CO 0.46 -0.15 1.54 -1.71 -0.49 0.00 0.00 175.26 174.91 1t11 n ASN 160 N 0.06 2.00 0.00 -0.19 5.15 -1.26 -0.54 115.26 120.48 1t11 n ASN 160 Ca -0.14 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.94 1t11 n ASN 160 Cb 0.61 -1.16 0.00 0.00 -0.53 0.00 0.00 39.78 38.70 1t11 n ASN 160 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1t11 n GLY 161 N 3.34 2.74 3.79 8.20 0.00 -0.95 -4.99 105.19 117.33 1t11 n GLY 161 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1t11 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t11 s LYS 162 N -0.34 4.47 -0.57 1.61 -0.14 0.30 -4.66 119.74 120.41 1t11 s LYS 162 Ca 0.00 1.12 -0.16 0.00 -1.36 0.00 0.00 55.97 55.58 1t11 s LYS 162 Cb 0.00 -2.97 0.14 0.00 -1.68 0.00 0.00 37.83 33.32 1t11 s LYS 162 CO 0.00 0.41 0.53 0.50 -0.76 0.00 0.00 175.35 176.03 1t11 s ARG 163 N -1.76 3.06 -0.50 1.68 3.52 -0.82 -1.88 118.95 122.24 1t11 s ARG 163 Ca 0.44 -1.80 -0.18 0.00 -0.13 0.00 0.00 55.73 54.05 1t11 s ARG 163 Cb -0.19 -4.31 0.06 0.00 -1.56 0.00 0.00 34.95 28.95 1t11 s ARG 163 CO 0.24 -1.32 0.58 0.08 -0.81 0.00 0.00 175.30 174.06 1t11 s VAL 164 N 1.43 4.95 0.23 7.11 1.01 -0.43 -1.45 120.40 133.25 1t11 s VAL 164 Ca 0.05 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1t11 s VAL 164 Cb -0.28 -4.27 -0.09 0.00 0.00 0.00 0.00 36.38 31.74 1t11 s VAL 164 CO 0.02 -0.78 1.34 -0.55 0.00 0.00 0.00 175.10 175.13 1t11 s SER 165 N 2.73 6.82 0.18 3.32 0.15 -0.49 -2.17 113.70 124.25 1t11 s SER 165 Ca 0.12 2.52 -0.12 0.00 0.70 0.00 0.00 55.95 59.17 1t11 s SER 165 Cb -0.21 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.48 1t11 s SER 165 CO 0.10 -0.57 0.37 0.27 1.20 0.00 0.00 173.24 174.62 1t11 s ILE 166 N -0.14 0.05 -0.12 6.45 -4.36 -1.05 -0.91 121.20 121.11 1t11 s ILE 166 Ca 0.56 -1.24 0.01 0.00 -0.26 0.00 0.00 60.65 59.72 1t11 s ILE 166 Cb -0.38 -1.83 0.02 0.00 1.25 0.00 0.00 42.46 41.51 1t11 s ILE 166 CO 0.42 -0.21 -0.15 -1.81 0.24 0.00 0.00 174.94 173.43 1t11 s ASP 167 N -2.95 2.56 0.05 4.36 -0.00 -0.99 -0.02 116.67 119.67 1t11 s ASP 167 Ca 0.16 -0.46 0.02 0.00 -0.00 0.00 0.00 52.55 52.27 1t11 s ASP 167 Cb 0.02 -1.14 -0.03 0.00 -0.00 0.00 0.00 42.92 41.77 1t11 s ASP 167 CO 0.01 -0.00 -0.07 0.72 -0.00 0.00 0.00 175.17 175.83 1t11 s PHE 168 N 1.12 0.66 -0.24 4.23 -0.12 -0.67 -2.21 117.98 120.75 1t11 s PHE 168 Ca -0.03 -0.59 -0.03 0.00 -0.05 0.00 0.00 56.93 56.22 1t11 s PHE 168 Cb -0.14 -0.40 0.10 0.00 -0.63 0.00 0.00 43.02 41.95 1t11 s PHE 168 CO -0.04 -0.12 0.20 0.54 -0.05 0.00 0.00 175.22 175.75 1t11 s VAL 169 N -1.86 -0.25 0.27 -2.49 0.11 -1.24 -0.60 120.40 114.33 1t11 s VAL 169 Ca -0.06 -0.37 -0.17 0.00 -2.93 0.00 0.00 61.98 58.44 1t11 s VAL 169 Cb -0.07 -0.82 -0.09 0.00 -1.53 0.00 0.00 36.38 33.88 1t11 s VAL 169 CO -0.01 -0.41 0.73 -0.83 -3.33 0.00 0.00 175.10 171.25 1t11 s GLY 170 N 2.26 2.47 -0.07 6.54 0.00 0.23 -2.39 107.32 116.36 1t11 s GLY 170 Ca 0.07 0.10 -0.11 0.00 0.00 0.00 0.00 44.72 44.79 1t11 s GLY 170 CO -0.23 0.38 0.27 -1.35 0.00 0.00 0.00 173.10 172.17 1t11 s SER 171 N -1.96 -0.22 -0.07 1.64 1.04 -0.42 -2.83 113.70 110.88 1t11 s SER 171 Ca 0.49 0.34 -0.01 0.00 0.48 0.00 0.00 55.95 57.25 1t11 s SER 171 Cb -0.13 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.44 1t11 s SER 171 CO 0.19 -0.22 -0.01 0.40 0.98 0.00 0.00 173.24 174.58 1t11 h ILE 172 N 4.44 0.00 -2.73 -1.02 1.08 -1.64 -2.21 117.51 115.42 1t11 h ILE 172 Ca -0.27 -0.68 -0.59 0.00 -0.39 0.00 0.00 64.86 62.93 1t11 h ILE 172 Cb 1.19 0.00 -0.39 0.00 -3.07 0.00 0.00 36.82 34.54 1t11 h ILE 172 CO 0.36 0.00 -0.81 -1.81 -0.69 0.00 0.00 178.15 175.20 1t11 s ASP 173 N -4.76 3.17 0.00 1.72 1.01 -1.26 -4.71 116.67 111.85 1t11 s ASP 173 Ca -0.01 -2.41 0.00 0.00 0.71 0.00 0.00 52.55 50.83 1t11 s ASP 173 Cb 0.00 -0.66 0.00 0.00 1.01 0.00 0.00 42.92 43.28 1t11 s ASP 173 CO 0.02 -0.28 0.00 0.61 0.21 0.00 0.00 175.17 175.72 1t11 n GLY 174 N 3.77 0.09 3.45 0.21 0.00 -1.26 -4.83 105.19 106.62 1t11 n GLY 174 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1t11 n GLY 174 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t11 s VAL 175 N -0.56 4.98 -0.57 1.61 -7.23 -1.26 -5.00 120.40 112.37 1t11 s VAL 175 Ca 0.00 -0.54 -0.26 0.00 -1.81 0.00 0.00 61.98 59.37 1t11 s VAL 175 Cb 0.00 -4.21 -0.03 0.00 0.56 0.00 0.00 36.38 32.70 1t11 s VAL 175 CO 0.00 -0.67 1.98 -1.61 -0.31 0.00 0.00 175.10 174.49 1t11 s GLU 176 N 2.35 2.55 0.51 4.82 2.02 -1.26 -1.76 118.70 127.93 1t11 s GLU 176 Ca 0.13 0.84 -0.23 0.00 0.02 0.00 0.00 54.97 55.74 1t11 s GLU 176 Cb -0.19 -4.42 -0.06 0.00 0.10 0.00 0.00 34.13 29.55 1t11 s GLU 176 CO 0.12 -2.81 1.32 -0.59 0.02 0.00 0.00 175.26 173.32 1t11 s PHE 177 N 9.67 2.47 0.24 1.61 -0.12 -1.13 -4.93 117.98 125.79 1t11 s PHE 177 Ca 0.75 1.40 -0.31 0.00 -0.05 0.00 0.00 56.93 58.72 1t11 s PHE 177 Cb -0.14 -3.71 -0.13 0.00 -0.63 0.00 0.00 43.02 38.41 1t11 s PHE 177 CO 0.23 -2.53 1.50 -1.91 -0.05 0.00 0.00 175.22 172.45 1t11 n GLU 178 N -0.76 2.29 -0.42 1.99 4.07 -1.26 -2.18 120.64 124.37 1t11 n GLU 178 Ca 0.09 0.82 0.00 0.00 -0.06 0.00 0.00 57.16 58.00 1t11 n GLU 178 Cb 0.45 -2.53 0.00 0.00 -0.06 0.00 0.00 31.44 29.30 1t11 n GLU 178 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1t11 n GLY 179 N 2.40 1.50 1.38 8.31 0.00 -1.26 -4.79 105.19 112.72 1t11 n GLY 179 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1t11 n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t11 n GLY 180 N -2.00 2.35 3.35 -0.02 0.00 -0.92 -0.56 105.19 107.38 1t11 n GLY 180 Ca 0.00 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 1t11 n GLY 180 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t11 s LYS 181 N -2.08 3.43 0.01 1.61 -2.85 -1.26 0.74 119.74 119.35 1t11 s LYS 181 Ca 0.37 -0.61 -0.04 0.00 -1.00 0.00 0.00 55.97 54.68 1t11 s LYS 181 Cb 0.27 -2.96 -0.01 0.00 -2.06 0.00 0.00 37.83 33.07 1t11 s LYS 181 CO 0.13 -0.09 0.07 0.00 0.10 0.00 0.00 175.35 175.56 1t11 s ALA 182 N 1.20 -0.12 -0.03 0.59 0.00 0.23 -4.97 121.76 118.65 1t11 s ALA 182 Ca 0.02 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.64 1t11 s ALA 182 Cb -0.14 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.13 1t11 s ALA 182 CO -0.01 -0.21 -0.09 -1.21 0.00 0.00 0.00 175.76 174.24 1t11 s GLU 183 N -1.62 1.04 -1.17 0.00 2.02 -1.26 -1.66 118.70 116.05 1t11 s GLU 183 Ca -0.14 -0.30 -0.12 0.00 0.02 0.00 0.00 54.97 54.44 1t11 s GLU 183 Cb -0.07 -0.96 -0.02 0.00 0.10 0.00 0.00 34.13 33.18 1t11 s GLU 183 CO -0.00 0.08 0.79 -1.71 0.02 0.00 0.00 175.26 174.44 1t11 n ASN 184 N 3.44 -4.45 -4.53 -0.19 4.05 -0.04 -4.93 115.26 108.61 1t11 n ASN 184 Ca -0.20 -0.90 -0.42 0.00 0.45 0.00 0.00 54.58 53.51 1t11 n ASN 184 Cb 0.53 -3.95 -0.08 0.00 1.23 0.00 0.00 39.78 37.51 1t11 n ASN 184 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1t11 s PHE 185 N -3.51 3.15 -0.67 1.20 5.36 0.97 -4.78 117.98 119.68 1t11 s PHE 185 Ca 0.34 -0.03 -0.26 0.00 -0.96 0.00 0.00 56.93 56.03 1t11 s PHE 185 Cb -0.10 -3.03 -0.03 0.00 -0.34 0.00 0.00 43.02 39.52 1t11 s PHE 185 CO 0.82 -0.67 1.92 -1.25 -1.46 0.00 0.00 175.22 174.59 1t11 s PRO 186 N 2.44 2.56 -0.52 10.12 0.04 -1.26 -2.53 135.00 145.84 1t11 s PRO 186 Ca 0.18 0.45 -0.20 0.00 0.04 0.00 0.00 61.00 61.47 1t11 s PRO 186 Cb -0.15 -4.56 0.06 0.00 0.04 0.00 0.00 34.50 29.88 1t11 s PRO 186 CO 0.15 -2.95 0.69 -1.17 0.04 0.00 0.00 177.00 173.75 1t11 s LEU 187 N 9.62 4.84 -0.83 -3.56 2.96 -0.92 -4.92 118.68 125.86 1t11 s LEU 187 Ca 0.70 -0.85 -0.22 0.00 -0.22 0.00 0.00 54.13 53.54 1t11 s LEU 187 Cb -0.12 -2.50 0.08 0.00 0.50 0.00 0.00 46.19 44.15 1t11 s LEU 187 CO 0.16 -0.97 1.16 -0.70 -1.32 0.00 0.00 176.35 174.68 1t11 s GLU 188 N 2.87 3.38 0.12 1.98 2.12 -1.26 -1.31 118.70 126.60 1t11 s GLU 188 Ca 0.17 -1.11 -0.34 0.00 0.36 0.00 0.00 54.97 54.06 1t11 s GLU 188 Cb -0.18 -4.68 -0.18 0.00 0.26 0.00 0.00 34.13 29.35 1t11 s GLU 188 CO 0.13 -1.93 0.93 -1.33 -0.54 0.00 0.00 175.26 172.51 1t11 n MET 189 N 7.81 0.41 0.00 4.30 2.81 -0.79 -1.00 117.12 130.66 1t11 n MET 189 Ca 0.14 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 1t11 n MET 189 Cb 0.48 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 1t11 n MET 189 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1t11 n GLY 190 N 1.82 2.84 0.04 3.03 0.00 -1.26 -2.24 105.19 109.42 1t11 n GLY 190 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1t11 n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t11 n ALA 191 N -0.87 1.87 -3.92 4.61 0.00 -0.17 -4.89 120.51 117.14 1t11 n ALA 191 Ca 0.00 -0.03 -0.28 0.00 0.00 0.00 0.00 53.44 53.13 1t11 n ALA 191 Cb 0.00 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.11 1t11 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t11 n GLY 192 N 0.45 -0.38 0.12 0.00 0.00 -1.26 -4.87 105.19 99.25 1t11 n GLY 192 Ca 0.04 0.16 0.01 0.00 0.00 0.00 0.00 46.02 46.23 1t11 n GLY 192 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t11 h ARG 193 N -1.89 0.00 -6.94 1.61 2.47 -1.90 -3.44 114.38 104.29 1t11 h ARG 193 Ca -0.60 0.00 -0.47 0.00 -1.26 0.00 0.00 59.98 57.65 1t11 h ARG 193 Cb 1.37 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 29.76 1t11 h ARG 193 CO 0.65 0.49 0.03 -1.64 0.56 0.00 0.00 179.97 180.06 1t11 s MET 194 N -2.93 1.93 0.38 0.04 -1.94 -1.26 -0.54 119.30 114.98 1t11 s MET 194 Ca 0.02 -1.26 -0.25 0.00 -1.71 0.00 0.00 55.69 52.48 1t11 s MET 194 Cb 0.08 -2.44 -0.09 0.00 2.01 0.00 0.00 34.83 34.39 1t11 s MET 194 CO 0.77 -1.21 1.12 0.96 -0.01 0.00 0.00 175.02 176.65 1t11 s ILE 195 N -2.96 3.37 -0.20 2.53 -4.36 -0.62 -4.48 121.20 114.48 1t11 s ILE 195 Ca 0.64 1.15 -0.42 0.00 -0.26 0.00 0.00 60.65 61.76 1t11 s ILE 195 Cb -0.06 -3.64 -0.19 0.00 1.25 0.00 0.00 42.46 39.82 1t11 s ILE 195 CO 0.42 0.10 1.40 -2.65 0.24 0.00 0.00 174.94 174.45 1t11 n PRO 196 N 0.18 0.36 0.00 0.37 -0.02 -1.26 -1.95 135.00 132.68 1t11 n PRO 196 Ca 0.04 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1t11 n PRO 196 Cb 0.47 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1t11 n PRO 196 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t11 n GLY 197 N 2.93 3.13 0.16 -1.23 0.00 -1.26 -4.70 105.19 104.21 1t11 n GLY 197 Ca 0.24 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 1t11 n GLY 197 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1t11 h PHE 198 N 0.00 -0.28 -0.15 1.61 3.57 -1.71 -3.24 116.94 116.73 1t11 h PHE 198 Ca 0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1t11 h PHE 198 Cb 0.00 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1t11 h PHE 198 CO 0.00 -0.03 -0.08 0.93 -2.23 0.00 0.00 178.31 176.90 1t11 h GLU 199 N -0.50 0.33 0.00 1.11 5.08 -1.93 -3.19 114.58 115.48 1t11 h GLU 199 Ca -0.03 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1t11 h GLU 199 Cb 0.38 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1t11 h GLU 199 CO 0.05 0.65 0.34 -0.25 -1.00 0.00 0.00 179.01 178.81 1t11 n ASP 200 N -4.63 0.02 -0.00 1.42 10.43 -1.22 0.16 116.55 122.72 1t11 n ASP 200 Ca -0.06 0.19 0.03 0.00 2.57 0.00 0.00 54.79 57.53 1t11 n ASP 200 Cb 0.30 -0.18 -0.04 0.00 1.84 0.00 0.00 41.12 43.04 1t11 n ASP 200 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t11 n GLY 201 N -1.18 0.04 0.08 0.44 0.00 -1.20 -4.59 105.19 98.78 1t11 n GLY 201 Ca -0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1t11 n GLY 201 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1t11 n ILE 202 N -1.46 1.27 -1.59 -0.61 5.41 0.12 -4.94 119.36 117.57 1t11 n ILE 202 Ca -0.00 -0.76 -0.50 0.00 1.00 0.00 0.00 62.75 62.49 1t11 n ILE 202 Cb 0.13 -0.68 -0.05 0.00 -0.71 0.00 0.00 39.64 38.33 1t11 n ILE 202 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 1t11 n VAL 203 N -2.84 0.52 0.00 1.39 3.14 -0.59 -1.96 118.33 117.99 1t11 n VAL 203 Ca -0.18 -0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 1t11 n VAL 203 Cb 0.98 -0.89 0.00 0.00 -1.06 0.00 0.00 33.84 32.87 1t11 n VAL 203 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1t11 n GLY 204 N 2.27 2.65 3.65 7.55 0.00 0.72 -4.93 105.19 117.10 1t11 n GLY 204 Ca 0.16 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1t11 n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t11 s LYS 205 N 0.00 -0.33 0.32 1.61 3.01 -0.83 -4.27 119.74 119.26 1t11 s LYS 205 Ca 0.00 0.20 0.06 0.00 -1.01 0.00 0.00 55.97 55.22 1t11 s LYS 205 Cb 0.00 -1.68 -0.03 0.00 -1.01 0.00 0.00 37.83 35.11 1t11 s LYS 205 CO 0.00 -3.17 0.24 -0.08 0.51 0.00 0.00 175.35 172.85 1t11 s THR 206 N -3.02 0.07 0.86 2.17 -1.32 -1.26 -0.71 115.64 112.42 1t11 s THR 206 Ca 0.68 -2.00 -0.16 0.00 -1.21 0.00 0.00 61.69 59.00 1t11 s THR 206 Cb -0.14 -2.48 -0.07 0.00 -1.51 0.00 0.00 72.50 68.29 1t11 s THR 206 CO 0.57 0.00 -0.07 1.17 -2.21 0.00 0.00 174.62 174.08 1t11 n LYS 207 N -0.61 -0.01 0.00 7.08 4.81 -1.26 -2.95 118.16 125.22 1t11 n LYS 207 Ca 0.05 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1t11 n LYS 207 Cb 0.63 -1.43 0.00 0.00 0.02 0.00 0.00 35.03 34.25 1t11 n LYS 207 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1t11 n GLY 208 N 2.38 1.96 1.36 3.14 0.00 -0.92 -4.94 105.19 108.17 1t11 n GLY 208 Ca 0.04 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1t11 n GLY 208 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1t11 n MET 209 N 0.00 0.00 -4.07 1.61 2.81 -1.15 -4.59 117.12 111.72 1t11 n MET 209 Ca 0.00 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.57 1t11 n MET 209 Cb 0.00 -0.55 -0.16 0.00 -0.71 0.00 0.00 33.22 31.80 1t11 n MET 209 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1t11 s GLU 210 N 1.01 2.65 0.00 0.03 2.02 -1.26 -2.66 118.70 120.49 1t11 s GLU 210 Ca 0.38 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.63 1t11 s GLU 210 Cb -0.54 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 31.30 1t11 s GLU 210 CO 0.29 -0.24 0.00 1.97 0.02 0.00 0.00 175.26 177.30 1t11 n PHE 211 N 4.68 -0.03 -4.01 1.61 1.16 -1.25 -5.03 117.46 114.58 1t11 n PHE 211 Ca -0.19 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.31 1t11 n PHE 211 Cb 0.50 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.27 1t11 n PHE 211 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1t11 s VAL 212 N -2.11 0.17 0.07 1.97 -7.23 -1.26 -2.45 120.40 109.56 1t11 s VAL 212 Ca 0.00 -1.41 -0.10 0.00 -1.81 0.00 0.00 61.98 58.66 1t11 s VAL 212 Cb 0.00 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.85 1t11 s VAL 212 CO 0.00 -0.78 0.22 0.27 -0.31 0.00 0.00 175.10 174.50 1t11 s ILE 213 N -3.09 0.12 0.64 -0.62 -5.25 -1.06 -4.97 121.20 106.97 1t11 s ILE 213 Ca -0.01 -1.01 0.04 0.00 -0.99 0.00 0.00 60.65 58.69 1t11 s ILE 213 Cb 0.02 -1.16 0.10 0.00 2.95 0.00 0.00 42.46 44.37 1t11 s ILE 213 CO -0.07 -0.56 0.88 -1.81 -1.79 0.00 0.00 174.94 171.60 1t11 s ASP 214 N -2.54 4.75 0.00 4.36 1.11 -1.26 -2.25 116.67 120.84 1t11 s ASP 214 Ca 0.01 -0.56 0.00 0.00 0.18 0.00 0.00 52.55 52.17 1t11 s ASP 214 Cb 0.02 0.07 0.00 0.00 1.07 0.00 0.00 42.92 44.08 1t11 s ASP 214 CO -0.08 -1.57 0.00 0.55 1.18 0.00 0.00 175.17 175.24 1t11 n VAL 215 N -2.53 0.00 -3.79 -1.27 3.14 -1.15 -4.83 118.33 107.90 1t11 n VAL 215 Ca 0.15 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 61.29 1t11 n VAL 215 Cb 0.61 0.00 -0.17 0.00 -1.06 0.00 0.00 33.84 33.21 1t11 n VAL 215 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1t11 s THR 216 N -2.00 0.50 0.69 1.55 2.01 -1.26 -0.74 115.64 116.38 1t11 s THR 216 Ca 0.00 0.02 -0.17 0.00 0.31 0.00 0.00 61.69 61.86 1t11 s THR 216 Cb 0.00 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.87 1t11 s THR 216 CO 0.00 0.26 1.19 0.49 -0.69 0.00 0.00 174.62 175.87 1t11 n PHE 217 N 5.11 1.50 -2.38 4.92 3.01 -1.21 -4.93 117.46 123.48 1t11 n PHE 217 Ca -0.08 0.41 -0.41 0.00 1.01 0.00 0.00 57.45 58.38 1t11 n PHE 217 Cb 0.50 -2.20 -0.03 0.00 -0.01 0.00 0.00 39.48 37.74 1t11 n PHE 217 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1t11 s PRO 218 N -3.44 4.51 0.51 -1.08 0.02 -1.25 -4.07 135.00 130.19 1t11 s PRO 218 Ca 0.79 1.88 0.16 0.00 0.02 0.00 0.00 61.00 63.85 1t11 s PRO 218 Cb -0.36 -3.22 0.88 0.00 0.02 0.00 0.00 34.50 31.81 1t11 s PRO 218 CO 0.44 -0.05 1.43 0.93 -0.33 0.00 0.00 177.00 179.43 1t11 h GLU 219 N 4.94 0.00 -0.47 5.54 4.39 -1.78 -0.04 114.58 127.16 1t11 h GLU 219 Ca -0.45 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 58.93 1t11 h GLU 219 Cb 1.21 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.64 1t11 h GLU 219 CO 0.73 0.00 -0.43 -0.25 -1.16 0.00 0.00 179.01 177.90 1t11 n ASP 220 N -2.42 3.68 -4.77 1.42 10.43 -1.26 -4.87 116.55 118.76 1t11 n ASP 220 Ca -0.01 -3.81 -0.39 0.00 2.57 0.00 0.00 54.79 53.15 1t11 n ASP 220 Cb 0.50 -0.51 -0.06 0.00 1.84 0.00 0.00 41.12 42.88 1t11 n ASP 220 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1t11 s TYR 221 N -3.44 3.90 -0.13 1.24 5.04 -0.03 -4.95 117.35 118.98 1t11 s TYR 221 Ca 0.47 1.71 0.24 0.00 -2.44 0.00 0.00 57.07 57.06 1t11 s TYR 221 Cb 0.41 -2.83 1.29 0.00 0.35 0.00 0.00 41.96 41.18 1t11 s TYR 221 CO -0.01 0.47 1.75 1.12 -1.34 0.00 0.00 175.55 177.54 1t11 h HIS 222 N 4.14 0.00 -2.52 4.97 2.07 -1.96 -3.41 115.15 118.45 1t11 h HIS 222 Ca -0.46 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 56.47 1t11 h HIS 222 Cb 1.20 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 31.07 1t11 h HIS 222 CO 0.63 0.00 0.81 0.00 -3.07 0.00 0.00 177.93 176.30 1t11 s ALA 223 N -3.59 2.93 -0.69 6.11 0.00 -1.26 -4.88 121.76 120.37 1t11 s ALA 223 Ca -0.02 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.36 1t11 s ALA 223 Cb 0.07 -4.06 0.00 0.00 0.00 0.00 0.00 23.12 19.13 1t11 s ALA 223 CO 0.25 -3.03 0.80 -1.91 0.00 0.00 0.00 175.76 171.86 1t11 n GLU 224 N 8.57 0.00 -0.00 0.00 4.07 -1.26 -0.18 120.64 131.84 1t11 n GLU 224 Ca -0.00 0.31 0.05 0.00 -0.06 0.00 0.00 57.16 57.46 1t11 n GLU 224 Cb 0.47 -1.66 0.04 0.00 -0.06 0.00 0.00 31.44 30.24 1t11 n GLU 224 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1t11 n ASN 225 N -1.30 1.89 0.00 4.31 3.02 -1.26 -4.59 115.26 117.34 1t11 n ASN 225 Ca 0.00 -1.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.10 1t11 n ASN 225 Cb 0.16 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1t11 n ASN 225 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1t11 n LEU 226 N 0.60 0.29 -0.08 3.41 4.77 0.75 -4.87 117.00 121.87 1t11 n LEU 226 Ca 0.06 -0.45 0.06 0.00 -0.03 0.00 0.00 56.01 55.65 1t11 n LEU 226 Cb 0.27 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.45 1t11 n LEU 226 CO 0.07 0.07 0.17 0.29 -1.33 0.00 0.00 177.39 176.66 1t11 n LYS 227 N -0.32 -0.00 0.00 3.23 5.02 -0.77 -2.86 118.16 122.45 1t11 n LYS 227 Ca 0.00 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1t11 n LYS 227 Cb 0.05 -0.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 1t11 n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t11 n GLY 228 N -1.10 0.00 3.27 0.72 0.00 -1.26 -2.04 105.19 104.78 1t11 n GLY 228 Ca 0.05 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.55 1t11 n GLY 228 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t11 n LYS 229 N -0.44 0.00 -2.20 1.61 5.02 -1.14 -3.47 118.16 117.55 1t11 n LYS 229 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1t11 n LYS 229 Cb 0.00 -1.26 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 1t11 n LYS 229 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1t11 s ALA 230 N -0.31 3.01 0.00 7.82 0.00 -1.26 -3.33 121.76 127.69 1t11 s ALA 230 Ca 0.77 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1t11 s ALA 230 Cb -1.09 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 18.90 1t11 s ALA 230 CO 0.53 -0.46 0.00 0.00 0.00 0.00 0.00 175.76 175.84 1t11 n ALA 231 N -1.97 0.00 -3.69 0.00 0.00 0.08 -4.76 120.51 110.17 1t11 n ALA 231 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 1t11 n ALA 231 Cb 0.54 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 1t11 n ALA 231 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1t11 s LYS 232 N -1.66 0.30 -0.13 0.00 1.02 -0.83 -2.93 119.74 115.51 1t11 s LYS 232 Ca 0.00 0.65 -0.02 0.00 0.02 0.00 0.00 55.97 56.62 1t11 s LYS 232 Cb 0.00 -0.06 -0.02 0.00 -0.52 0.00 0.00 37.83 37.22 1t11 s LYS 232 CO 0.00 -0.16 -0.07 -0.06 -0.92 0.00 0.00 175.35 174.14 1t11 s PHE 233 N 1.28 2.94 -1.17 3.18 0.40 -0.95 -1.29 117.98 122.37 1t11 s PHE 233 Ca -0.09 -0.38 -0.15 0.00 -0.60 0.00 0.00 56.93 55.72 1t11 s PHE 233 Cb -0.09 -1.89 0.16 0.00 0.51 0.00 0.00 43.02 41.71 1t11 s PHE 233 CO -0.10 -0.05 1.40 0.00 0.70 0.00 0.00 175.22 177.17 1t11 s ALA 234 N 0.20 3.86 1.35 5.36 0.00 -1.00 -2.57 121.76 128.97 1t11 s ALA 234 Ca -0.04 -3.24 -0.19 0.00 0.00 0.00 0.00 51.96 48.48 1t11 s ALA 234 Cb -0.14 -4.14 0.30 0.00 0.00 0.00 0.00 23.12 19.13 1t11 s ALA 234 CO 0.04 -2.84 0.75 -0.89 0.00 0.00 0.00 175.76 172.82 1t11 n ILE 235 N 4.86 0.00 0.00 0.00 2.08 -1.03 -3.70 119.36 121.58 1t11 n ILE 235 Ca 0.35 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.57 1t11 n ILE 235 Cb 0.44 -0.89 0.00 0.00 -0.75 0.00 0.00 39.64 38.44 1t11 n ILE 235 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1t11 n LYS 236 N -4.92 0.00 -1.58 0.38 4.81 -0.94 -3.82 118.16 112.10 1t11 n LYS 236 Ca 0.11 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.42 1t11 n LYS 236 Cb 0.49 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.44 1t11 n LYS 236 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1t11 s VAL 237 N 0.00 3.01 0.16 3.15 1.01 -1.09 -2.36 120.40 124.28 1t11 s VAL 237 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 1t11 s VAL 237 Cb 0.00 -3.60 0.08 0.00 0.00 0.00 0.00 36.38 32.85 1t11 s VAL 237 CO 0.00 -0.01 1.64 0.78 0.00 0.00 0.00 175.10 177.51 1t11 h ASN 238 N 12.08 -0.60 -2.78 3.32 4.21 -1.36 -2.45 115.58 128.00 1t11 h ASN 238 Ca 0.00 0.14 0.09 0.00 1.21 0.00 0.00 56.30 57.74 1t11 h ASN 238 Cb 1.00 0.32 -0.26 0.00 -1.12 0.00 0.00 38.32 38.26 1t11 h ASN 238 CO 1.00 -0.21 0.37 -1.59 -1.29 0.00 0.00 177.43 175.71 1t11 s LYS 239 N -6.15 0.45 -0.14 0.81 -2.85 -1.17 -4.53 119.74 106.16 1t11 s LYS 239 Ca -0.14 0.70 -0.15 0.00 -1.00 0.00 0.00 55.97 55.38 1t11 s LYS 239 Cb 0.14 0.13 -0.05 0.00 -2.06 0.00 0.00 37.83 36.00 1t11 s LYS 239 CO 0.70 -0.08 0.34 0.08 0.10 0.00 0.00 175.35 176.48 1t11 s VAL 240 N 1.03 5.27 0.17 1.79 1.01 -1.26 -1.40 120.40 127.01 1t11 s VAL 240 Ca -0.05 0.65 0.10 0.00 0.00 0.00 0.00 61.98 62.67 1t11 s VAL 240 Cb -0.04 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1t11 s VAL 240 CO -0.13 0.39 -0.18 -1.61 0.00 0.00 0.00 175.10 173.58 1t11 s GLU 241 N 0.39 1.76 0.25 2.72 2.02 -0.53 -1.06 118.70 124.25 1t11 s GLU 241 Ca 0.19 -1.36 0.12 0.00 0.02 0.00 0.00 54.97 53.94 1t11 s GLU 241 Cb -0.14 -2.01 -0.05 0.00 0.10 0.00 0.00 34.13 32.03 1t11 s GLU 241 CO 0.06 0.43 -0.21 0.00 0.02 0.00 0.00 175.26 175.56 1t11 s ALA 242 N -1.56 2.65 -0.20 5.21 0.00 -0.82 -1.94 121.76 125.09 1t11 s ALA 242 Ca 0.21 -1.80 -0.09 0.00 0.00 0.00 0.00 51.96 50.29 1t11 s ALA 242 Cb -0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 1t11 s ALA 242 CO 0.12 0.31 0.11 0.50 0.00 0.00 0.00 175.76 176.80 1t11 s ARG 243 N -3.26 4.10 -0.32 0.00 6.06 -1.26 -2.19 118.95 122.07 1t11 s ARG 243 Ca 0.27 -0.27 0.03 0.00 -2.50 0.00 0.00 55.73 53.25 1t11 s ARG 243 Cb -0.06 -3.35 0.09 0.00 0.06 0.00 0.00 34.95 31.70 1t11 s ARG 243 CO 0.13 0.27 0.04 -2.00 -2.50 0.00 0.00 175.30 171.24 1t11 s GLU 244 N 0.43 1.36 0.12 5.12 2.56 -0.77 -4.99 118.70 122.54 1t11 s GLU 244 Ca 0.06 -1.60 -0.19 0.00 0.00 0.00 0.00 54.97 53.24 1t11 s GLU 244 Cb -0.12 -2.86 -0.07 0.00 2.00 0.00 0.00 34.13 33.08 1t11 s GLU 244 CO -0.01 -0.90 0.62 -0.51 -0.56 0.00 0.00 175.26 173.90 1t11 s LEU 245 N 1.11 4.47 1.00 2.70 1.02 -1.26 -3.09 118.68 124.64 1t11 s LEU 245 Ca 0.08 1.31 -0.11 0.00 0.02 0.00 0.00 54.13 55.42 1t11 s LEU 245 Cb -0.19 -3.12 0.19 0.00 0.02 0.00 0.00 46.19 43.09 1t11 s LEU 245 CO -0.12 0.20 1.09 -2.16 0.02 0.00 0.00 176.35 175.38 1t11 s PRO 246 N -1.40 0.37 0.25 1.29 0.04 -1.26 -4.95 135.00 129.34 1t11 s PRO 246 Ca 0.34 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 1t11 s PRO 246 Cb -0.19 -1.68 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 1t11 s PRO 246 CO 0.20 -2.94 1.17 -1.21 0.04 0.00 0.00 177.00 174.26 1t11 s GLU 247 N -4.64 4.54 -0.77 4.56 2.02 -1.26 -4.99 118.70 118.17 1t11 s GLU 247 Ca 0.67 1.90 -0.12 0.00 0.02 0.00 0.00 54.97 57.43 1t11 s GLU 247 Cb -0.23 -3.19 0.20 0.00 0.10 0.00 0.00 34.13 31.02 1t11 s GLU 247 CO 0.60 0.04 0.69 -1.17 0.02 0.00 0.00 175.26 175.44 1t11 s LEU 248 N -1.05 6.47 0.00 1.80 2.96 -1.26 -4.67 118.68 122.92 1t11 s LEU 248 Ca 0.48 -2.65 0.00 0.00 -0.22 0.00 0.00 54.13 51.74 1t11 s LEU 248 Cb -0.33 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.21 1t11 s LEU 248 CO 0.41 -0.56 0.00 -0.46 -1.32 0.00 0.00 176.35 174.42 1t11 n ASN 249 N 3.99 0.02 -0.32 3.68 0.23 -1.26 -5.03 115.26 116.56 1t11 n ASN 249 Ca 0.11 -0.85 0.04 0.00 -0.53 0.00 0.00 54.58 53.34 1t11 n ASN 249 Cb 0.45 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.33 1t11 n ASN 249 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1t11 h ASP 250 N 0.00 0.81 0.55 0.53 3.32 -2.00 -2.93 116.42 116.70 1t11 h ASP 250 Ca 0.00 0.04 -0.20 0.00 0.02 0.00 0.00 57.03 56.89 1t11 h ASP 250 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1t11 h ASP 250 CO 0.00 0.46 -0.88 -0.08 -1.72 0.00 0.00 179.24 177.03 1t11 h GLU 251 N 0.91 0.22 0.00 3.56 4.57 -1.96 -3.02 114.58 118.85 1t11 h GLU 251 Ca 0.43 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1t11 h GLU 251 Cb 0.35 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1t11 h GLU 251 CO -0.23 0.96 0.00 0.35 -1.18 0.00 0.00 179.01 178.91 1t11 h PHE 252 N 0.12 0.00 -0.01 0.92 3.04 -1.79 -2.97 116.94 116.26 1t11 h PHE 252 Ca -0.05 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.90 1t11 h PHE 252 Cb 1.50 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.01 1t11 h PHE 252 CO 0.03 0.00 0.00 1.33 -2.02 0.00 0.00 178.31 177.65 1t11 n VAL 253 N -2.67 0.19 0.00 1.41 0.24 -1.20 -4.79 118.33 111.51 1t11 n VAL 253 Ca -0.01 -0.59 -0.09 0.00 -2.04 0.00 0.00 64.34 61.60 1t11 n VAL 253 Cb 0.11 0.92 -0.03 0.00 -1.47 0.00 0.00 33.84 33.37 1t11 n VAL 253 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t11 h ALA 254 N 0.20 -0.05 0.00 2.33 0.00 -1.39 -1.18 119.26 119.18 1t11 h ALA 254 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t11 h ALA 254 Cb 0.13 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1t11 h ALA 254 CO 0.00 -0.58 0.01 2.89 0.00 0.00 0.00 179.25 181.56 1t11 n ARG 255 N -5.27 0.00 -0.00 0.00 1.85 -1.26 -0.08 116.66 111.89 1t11 n ARG 255 Ca -0.03 0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.84 1t11 n ARG 255 Cb 0.19 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.10 1t11 n ARG 255 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1t11 n PHE 256 N -0.91 0.01 -1.39 2.89 0.99 -0.45 -4.24 117.46 114.36 1t11 n PHE 256 Ca 0.00 -0.17 -0.36 0.00 -0.00 0.00 0.00 57.45 56.93 1t11 n PHE 256 Cb 0.01 -0.02 0.08 0.00 -1.00 0.00 0.00 39.48 38.55 1t11 n PHE 256 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1t11 n GLY 257 N -0.13 -0.39 0.53 1.37 0.00 0.88 -3.33 105.19 104.12 1t11 n GLY 257 Ca 0.00 -0.32 0.35 0.00 0.00 0.00 0.00 46.02 46.06 1t11 n GLY 257 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1t11 h VAL 258 N -0.17 0.38 -0.93 1.61 2.07 -1.94 0.93 116.25 118.20 1t11 h VAL 258 Ca -0.48 -0.02 -0.63 0.00 0.82 0.00 0.00 66.70 66.40 1t11 h VAL 258 Cb 1.34 0.33 -0.35 0.00 -1.52 0.00 0.00 31.29 31.09 1t11 h VAL 258 CO 0.47 0.01 0.21 0.00 0.02 0.00 0.00 177.57 178.28 1t11 n ALA 259 N -2.74 5.83 -2.99 1.67 0.00 -1.26 -4.58 120.51 116.43 1t11 n ALA 259 Ca 0.27 -3.62 0.02 0.00 0.00 0.00 0.00 53.44 50.11 1t11 n ALA 259 Cb 1.26 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 19.50 1t11 n ALA 259 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1t11 s GLU 260 N -3.74 0.47 0.00 0.00 0.41 0.32 -4.96 118.70 111.19 1t11 s GLU 260 Ca 0.59 -0.11 0.00 0.00 -0.41 0.00 0.00 54.97 55.04 1t11 s GLU 260 Cb 0.47 0.07 0.00 0.00 -1.78 0.00 0.00 34.13 32.89 1t11 s GLU 260 CO 0.00 -0.69 0.00 0.41 -0.49 0.00 0.00 175.26 174.49 1t11 n GLY 261 N 4.14 0.30 7.00 -1.39 0.00 -1.26 -2.78 105.19 111.21 1t11 n GLY 261 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1t11 n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t11 n GLY 262 N 0.00 -1.05 0.34 -0.02 0.00 -0.95 -2.66 105.19 100.85 1t11 n GLY 262 Ca 0.00 -1.16 0.07 0.00 0.00 0.00 0.00 46.02 44.93 1t11 n GLY 262 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1t11 h VAL 263 N 0.00 1.01 -0.94 1.61 2.07 -1.87 -1.46 116.25 116.67 1t11 h VAL 263 Ca 0.00 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1t11 h VAL 263 Cb 0.00 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1t11 h VAL 263 CO 0.00 0.12 0.55 0.44 0.02 0.00 0.00 177.57 178.69 1t11 h ASP 264 N 0.63 1.14 -0.59 0.57 3.32 -1.94 0.57 116.42 120.13 1t11 h ASP 264 Ca 0.27 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 1t11 h ASP 264 Cb 0.26 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1t11 h ASP 264 CO -0.08 0.89 0.03 0.00 -1.72 0.00 0.00 179.24 178.36 1t11 h ALA 265 N 1.30 0.79 -0.11 3.45 0.00 -1.05 0.14 119.26 123.78 1t11 h ALA 265 Ca 0.33 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1t11 h ALA 265 Cb -0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1t11 h ALA 265 CO -0.06 0.60 -0.02 1.25 0.00 0.00 0.00 179.25 181.01 1t11 h LEU 266 N 0.91 0.21 -0.91 0.00 5.85 -0.81 -1.09 115.31 119.47 1t11 h LEU 266 Ca 0.17 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1t11 h LEU 266 Cb 0.51 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1t11 h LEU 266 CO 0.02 0.52 0.59 0.11 -0.34 0.00 0.00 178.44 179.34 1t11 h LYS 267 N -0.12 1.10 -0.72 1.25 1.57 0.22 0.31 116.57 120.19 1t11 h LYS 267 Ca 0.03 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1t11 h LYS 267 Cb 0.43 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1t11 h LYS 267 CO 0.01 0.73 0.45 0.00 -0.57 0.00 0.00 179.45 180.07 1t11 h ALA 268 N 1.38 0.91 -0.57 3.86 0.00 -0.78 -0.77 119.26 123.29 1t11 h ALA 268 Ca 0.36 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1t11 h ALA 268 Cb 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1t11 h ALA 268 CO -0.12 0.36 0.19 1.49 0.00 0.00 0.00 179.25 181.17 1t11 h GLU 269 N 0.97 0.87 -0.61 0.00 4.57 0.14 -0.04 114.58 120.49 1t11 h GLU 269 Ca 0.26 -0.18 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 1t11 h GLU 269 Cb -0.07 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.37 1t11 h GLU 269 CO -0.05 0.78 0.03 0.28 -1.18 0.00 0.00 179.01 178.87 1t11 h VAL 270 N 0.79 1.26 -0.05 0.32 2.07 -0.56 -1.90 116.25 118.18 1t11 h VAL 270 Ca 0.18 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1t11 h VAL 270 Cb 0.26 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1t11 h VAL 270 CO -0.01 0.41 0.02 0.03 0.02 0.00 0.00 177.57 178.03 1t11 h ARG 271 N 0.95 0.07 -0.99 1.57 3.08 -0.93 0.74 114.38 118.87 1t11 h ARG 271 Ca 0.18 -0.01 0.25 0.00 0.07 0.00 0.00 59.98 60.46 1t11 h ARG 271 Cb 0.52 -0.01 -0.13 0.00 0.08 0.00 0.00 29.97 30.43 1t11 h ARG 271 CO 0.03 0.24 0.56 -0.22 -1.07 0.00 0.00 179.97 179.51 1t11 h LYS 272 N -0.10 0.52 0.04 0.04 3.64 -0.82 0.13 116.57 120.02 1t11 h LYS 272 Ca 0.02 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 1t11 h LYS 272 Cb 0.19 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1t11 h LYS 272 CO -0.00 0.34 -0.64 -0.91 -2.27 0.00 0.00 179.45 175.97 1t11 h ASN 273 N 0.53 0.49 -0.40 4.20 2.35 -0.99 -3.30 115.58 118.46 1t11 h ASN 273 Ca 0.64 -0.82 0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1t11 h ASN 273 Cb 1.24 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 1t11 h ASN 273 CO -0.50 1.25 0.27 0.24 -1.65 0.00 0.00 177.43 177.05 1t11 h MET 274 N -0.22 0.41 -0.45 0.81 2.86 0.75 -1.40 114.93 117.68 1t11 h MET 274 Ca -0.09 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1t11 h MET 274 Cb 1.39 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.92 1t11 h MET 274 CO 0.12 0.27 0.24 0.93 1.06 0.00 0.00 176.91 179.53 1t11 h GLU 275 N 0.42 0.46 0.30 1.72 5.08 -0.90 0.28 114.58 121.95 1t11 h GLU 275 Ca 0.16 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1t11 h GLU 275 Cb 0.13 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1t11 h GLU 275 CO -0.04 0.31 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.04 1t11 h ARG 276 N 0.48 -0.39 -0.59 2.33 2.43 -1.40 -1.23 114.38 116.01 1t11 h ARG 276 Ca 0.19 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.48 1t11 h ARG 276 Cb 0.07 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.64 1t11 h ARG 276 CO -0.12 -0.17 0.18 0.93 -1.51 0.00 0.00 179.97 179.28 1t11 h GLU 277 N -0.55 0.33 -0.25 0.20 5.08 -0.93 -0.17 114.58 118.29 1t11 h GLU 277 Ca -0.04 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1t11 h GLU 277 Cb 0.41 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1t11 h GLU 277 CO 0.07 0.22 0.09 1.25 -1.00 0.00 0.00 179.01 179.63 1t11 h LEU 278 N 0.34 0.10 -0.79 1.33 5.85 -0.29 0.83 115.31 122.67 1t11 h LEU 278 Ca 0.30 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.11 1t11 h LEU 278 Cb 0.40 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1t11 h LEU 278 CO -0.33 0.09 0.47 0.50 -0.34 0.00 0.00 178.44 178.83 1t11 h LYS 279 N 0.20 0.82 -0.24 1.25 3.64 -0.09 0.24 116.57 122.39 1t11 h LYS 279 Ca 0.11 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1t11 h LYS 279 Cb 0.08 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1t11 h LYS 279 CO -0.11 0.54 -0.01 1.96 -2.27 0.00 0.00 179.45 179.56 1t11 h GLN 280 N 0.85 0.44 -0.99 1.90 4.20 -0.10 -1.52 115.11 119.88 1t11 h GLN 280 Ca 0.36 -0.14 0.05 0.00 0.06 0.00 0.00 58.65 58.97 1t11 h GLN 280 Cb 0.22 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 1t11 h GLN 280 CO -0.19 0.62 0.65 0.00 -0.67 0.00 0.00 178.83 179.24 1t11 h ALA 281 N 0.80 1.38 -0.40 3.87 0.00 0.16 0.39 119.26 125.46 1t11 h ALA 281 Ca 0.07 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1t11 h ALA 281 Cb 0.43 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1t11 h ALA 281 CO 0.01 0.50 -0.30 0.82 0.00 0.00 0.00 179.25 180.28 1t11 h ILE 282 N 1.21 1.27 -0.23 0.00 2.04 -0.37 0.20 117.51 121.63 1t11 h ILE 282 Ca 0.41 -1.46 -0.12 0.00 1.00 0.00 0.00 64.86 64.69 1t11 h ILE 282 Cb 0.08 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1t11 h ILE 282 CO -0.15 0.49 -0.36 0.50 0.00 0.00 0.00 178.15 178.63 1t11 h LYS 283 N 0.74 0.51 0.00 2.37 3.64 -0.48 -2.43 116.57 120.92 1t11 h LYS 283 Ca 0.08 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.12 1t11 h LYS 283 Cb 0.86 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1t11 h LYS 283 CO 0.08 0.80 -0.48 0.00 -2.27 0.00 0.00 179.45 177.58 1t11 h ALA 284 N 1.18 0.82 0.13 5.00 0.00 -0.02 -3.22 119.26 123.15 1t11 h ALA 284 Ca 0.05 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1t11 h ALA 284 Cb 0.83 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1t11 h ALA 284 CO 0.07 0.60 -0.19 0.00 0.00 0.00 0.00 179.25 179.73 1t11 h ARG 285 N 0.00 -0.37 0.37 0.00 2.47 -0.09 -2.89 114.38 113.87 1t11 h ARG 285 Ca -0.00 0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1t11 h ARG 285 Cb 1.16 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.55 1t11 h ARG 285 CO 0.06 -0.25 -0.39 0.82 0.56 0.00 0.00 179.97 180.78 1t11 h ILE 286 N -0.38 0.00 -1.12 2.04 2.04 -1.56 -2.71 117.51 115.82 1t11 h ILE 286 Ca 0.02 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.21 1t11 h ILE 286 Cb 0.39 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.35 1t11 h ILE 286 CO -0.09 0.00 0.70 0.11 0.00 0.00 0.00 178.15 178.88 1t11 h LYS 287 N -0.76 0.28 -0.00 2.37 1.57 -1.56 0.42 116.57 118.88 1t11 h LYS 287 Ca -0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1t11 h LYS 287 Cb 0.67 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1t11 h LYS 287 CO -0.06 0.19 -0.09 0.39 -0.57 0.00 0.00 179.45 179.31 1t11 n GLU 288 N -4.74 0.73 -1.87 3.15 1.02 -1.07 -4.87 120.64 112.99 1t11 n GLU 288 Ca 0.30 -0.23 -0.39 0.00 -0.02 0.00 0.00 57.16 56.82 1t11 n GLU 288 Cb 1.06 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 31.00 1t11 n GLU 288 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1t11 s GLN 289 N -2.42 3.65 -1.35 3.49 -2.07 0.15 -2.77 119.66 118.34 1t11 s GLN 289 Ca 0.31 2.31 -0.02 0.00 -1.82 0.00 0.00 55.36 56.14 1t11 s GLN 289 Cb 0.20 -2.59 -0.00 0.00 -1.09 0.00 0.00 33.01 29.53 1t11 s GLN 289 CO 0.46 -0.81 0.55 0.00 -1.32 0.00 0.00 175.29 174.17 1t11 n ALA 290 N -0.29 -2.06 -3.65 2.60 0.00 -1.26 -4.92 120.51 110.92 1t11 n ALA 290 Ca 0.06 -0.23 -0.27 0.00 0.00 0.00 0.00 53.44 53.00 1t11 n ALA 290 Cb 0.43 -1.87 -0.11 0.00 0.00 0.00 0.00 19.45 17.90 1t11 n ALA 290 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1t11 n ILE 291 N -4.33 0.93 -1.50 0.00 5.41 -1.11 -4.53 119.36 114.23 1t11 n ILE 291 Ca -0.29 -4.53 -0.42 0.00 1.00 0.00 0.00 62.75 58.51 1t11 n ILE 291 Cb 0.68 -2.03 0.01 0.00 -0.71 0.00 0.00 39.64 37.58 1t11 n ILE 291 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1t11 n GLU 292 N 1.93 0.80 0.00 0.38 -0.58 0.27 -2.68 120.64 120.76 1t11 n GLU 292 Ca 0.24 0.29 0.00 0.00 -0.42 0.00 0.00 57.16 57.27 1t11 n GLU 292 Cb 0.40 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1t11 n GLU 292 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t11 n GLY 293 N 1.59 1.85 3.66 0.62 0.00 -1.26 -4.65 105.19 107.01 1t11 n GLY 293 Ca 0.11 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1t11 n GLY 293 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t11 s LEU 294 N 0.00 4.13 -0.16 0.99 2.96 -1.09 -1.60 118.68 123.91 1t11 s LEU 294 Ca 0.00 1.28 0.18 0.00 -0.22 0.00 0.00 54.13 55.37 1t11 s LEU 294 Cb 0.00 -3.40 -0.25 0.00 0.50 0.00 0.00 46.19 43.04 1t11 s LEU 294 CO 0.00 -0.54 0.19 0.55 -1.32 0.00 0.00 176.35 175.23 1t11 n VAL 295 N 5.07 1.32 -4.93 1.68 3.14 0.29 -4.87 118.33 120.02 1t11 n VAL 295 Ca 0.08 -0.82 -0.33 0.00 -2.96 0.00 0.00 64.34 60.32 1t11 n VAL 295 Cb 0.47 -0.51 -0.15 0.00 -1.06 0.00 0.00 33.84 32.60 1t11 n VAL 295 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1t11 s LYS 296 N -2.58 2.98 0.36 1.45 2.20 -0.62 -5.03 119.74 118.49 1t11 s LYS 296 Ca -0.09 -0.74 -0.27 0.00 -0.36 0.00 0.00 55.97 54.51 1t11 s LYS 296 Cb 0.07 -2.45 -0.09 0.00 -1.51 0.00 0.00 37.83 33.84 1t11 s LYS 296 CO 0.83 0.35 1.18 -2.00 -0.36 0.00 0.00 175.35 175.35 1t11 s GLU 297 N -0.02 4.25 0.89 4.03 2.56 -1.26 -4.93 118.70 124.23 1t11 s GLU 297 Ca -0.05 1.91 -0.15 0.00 0.00 0.00 0.00 54.97 56.69 1t11 s GLU 297 Cb -0.14 -2.87 0.23 0.00 2.00 0.00 0.00 34.13 33.34 1t11 s GLU 297 CO 0.04 -0.17 0.53 0.27 -0.56 0.00 0.00 175.26 175.38 1t11 n ASN 298 N 0.48 -3.29 0.00 -1.70 6.94 -1.26 -5.03 115.26 111.40 1t11 n ASN 298 Ca 0.02 -0.55 0.00 0.00 -0.02 0.00 0.00 54.58 54.03 1t11 n ASN 298 Cb 0.45 -0.61 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 1t11 n ASN 298 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1t11 n GLU 299 N -4.31 0.00 -4.40 -3.83 0.28 -1.26 -4.65 120.64 102.47 1t11 n GLU 299 Ca 0.08 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.81 1t11 n GLU 299 Cb 0.37 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 33.11 1t11 n GLU 299 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1t11 s ILE 300 N -2.00 2.26 -0.15 3.84 -4.36 0.21 -5.00 121.20 116.00 1t11 s ILE 300 Ca 0.00 -1.87 -0.16 0.00 -0.26 0.00 0.00 60.65 58.36 1t11 s ILE 300 Cb 0.00 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.64 1t11 s ILE 300 CO 0.00 -0.02 0.38 -1.10 0.24 0.00 0.00 174.94 174.44 1t11 s GLN 301 N -2.33 4.28 -0.09 0.37 -0.21 -1.26 -1.27 119.66 119.14 1t11 s GLN 301 Ca 0.17 0.24 0.01 0.00 0.02 0.00 0.00 55.36 55.79 1t11 s GLN 301 Cb -0.09 -3.45 -0.02 0.00 1.00 0.00 0.00 33.01 30.45 1t11 s GLN 301 CO 0.08 0.17 -0.10 0.08 -2.12 0.00 0.00 175.29 173.40 1t11 s VAL 302 N 0.65 3.42 0.15 1.09 1.01 0.24 -4.94 120.40 122.04 1t11 s VAL 302 Ca 0.20 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 1t11 s VAL 302 Cb -0.14 -2.41 -0.09 0.00 0.00 0.00 0.00 36.38 33.74 1t11 s VAL 302 CO 0.07 0.56 1.43 -2.84 0.00 0.00 0.00 175.10 174.32 1t11 s PRO 303 N -0.32 4.30 0.52 2.72 0.02 -1.26 -3.69 135.00 137.28 1t11 s PRO 303 Ca 0.04 2.17 0.26 0.00 0.02 0.00 0.00 61.00 63.48 1t11 s PRO 303 Cb -0.13 -3.20 1.37 0.00 0.02 0.00 0.00 34.50 32.56 1t11 s PRO 303 CO 0.02 -0.46 1.96 0.77 -0.33 0.00 0.00 177.00 178.96 1t11 h SER 304 N 6.44 0.06 -0.98 2.53 0.02 -1.95 0.49 113.55 120.16 1t11 h SER 304 Ca -0.43 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 60.68 1t11 h SER 304 Cb 1.21 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.65 1t11 h SER 304 CO 0.86 0.03 0.62 0.00 -1.14 0.00 0.00 176.83 177.19 1t11 h ALA 305 N 1.68 1.66 0.00 3.77 0.00 -1.92 0.25 119.26 124.70 1t11 h ALA 305 Ca 0.32 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 1t11 h ALA 305 Cb 1.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1t11 h ALA 305 CO -0.02 0.05 -0.68 -0.07 0.00 0.00 0.00 179.25 178.53 1t11 h LEU 306 N 0.84 0.00 -0.46 0.00 3.38 -0.38 -2.92 115.31 115.76 1t11 h LEU 306 Ca 0.51 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.31 1t11 h LEU 306 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1t11 h LEU 306 CO -0.29 0.65 -0.63 0.40 0.09 0.00 0.00 178.44 178.67 1t11 h ILE 307 N 0.00 1.34 -0.87 1.22 1.08 -0.79 -3.05 117.51 116.43 1t11 h ILE 307 Ca -0.01 -1.92 -0.01 0.00 -0.39 0.00 0.00 64.86 62.53 1t11 h ILE 307 Cb 1.51 1.90 -0.04 0.00 -3.07 0.00 0.00 36.82 37.12 1t11 h ILE 307 CO 0.08 0.59 0.52 0.44 -0.69 0.00 0.00 178.15 179.09 1t11 h ASP 308 N 0.38 1.05 -0.49 1.72 3.45 -0.55 0.33 116.42 122.30 1t11 h ASP 308 Ca -0.01 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.36 1t11 h ASP 308 Cb 1.18 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.67 1t11 h ASP 308 CO 0.11 0.81 0.20 -0.61 -1.57 0.00 0.00 179.24 178.18 1t11 h GLN 309 N 1.20 0.73 -0.22 3.56 4.15 -1.46 -0.84 115.11 122.22 1t11 h GLN 309 Ca 0.31 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 1t11 h GLN 309 Cb -0.04 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1t11 h GLN 309 CO -0.06 0.65 -0.08 0.93 -1.93 0.00 0.00 178.83 178.35 1t11 h GLU 310 N 0.65 0.45 -0.76 1.69 4.39 -1.26 -2.94 114.58 116.80 1t11 h GLU 310 Ca 0.16 -0.18 0.06 0.00 0.34 0.00 0.00 59.36 59.75 1t11 h GLU 310 Cb 0.19 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 1t11 h GLU 310 CO -0.01 0.70 0.44 0.82 -1.16 0.00 0.00 179.01 179.80 1t11 h ILE 311 N 0.17 0.99 -0.47 3.13 2.04 -0.16 -1.79 117.51 121.42 1t11 h ILE 311 Ca 0.05 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.70 1t11 h ILE 311 Cb 0.55 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1t11 h ILE 311 CO 0.03 0.15 0.15 0.78 0.00 0.00 0.00 178.15 179.25 1t11 h ASN 312 N 0.80 0.12 -0.63 1.72 2.35 -1.09 0.17 115.58 119.03 1t11 h ASN 312 Ca 0.34 0.06 0.01 0.00 -0.55 0.00 0.00 56.30 56.16 1t11 h ASN 312 Cb 0.20 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1t11 h ASN 312 CO -0.19 0.10 0.41 0.58 -1.65 0.00 0.00 177.43 176.68 1t11 h VAL 313 N 0.31 1.13 -0.21 2.81 2.07 -1.19 -1.54 116.25 119.63 1t11 h VAL 313 Ca 0.22 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 1t11 h VAL 313 Cb 0.25 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1t11 h VAL 313 CO -0.25 0.15 -0.31 -0.07 0.02 0.00 0.00 177.57 177.12 1t11 h LEU 314 N 0.82 0.43 -0.40 2.57 3.38 -0.52 -1.87 115.31 119.74 1t11 h LEU 314 Ca 0.24 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 1t11 h LEU 314 Cb -0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1t11 h LEU 314 CO -0.07 0.72 -0.51 -0.09 0.09 0.00 0.00 178.44 178.58 1t11 h ARG 315 N 0.37 0.78 -0.56 1.13 2.43 -0.38 -0.89 114.38 117.26 1t11 h ARG 315 Ca 0.05 -0.48 -0.09 0.00 -0.81 0.00 0.00 59.98 58.65 1t11 h ARG 315 Cb 0.73 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1t11 h ARG 315 CO 0.06 1.11 -0.02 0.37 -1.51 0.00 0.00 179.97 179.97 1t11 h GLN 316 N 0.61 0.99 -0.15 0.20 -0.00 -1.15 -1.84 115.11 113.77 1t11 h GLN 316 Ca 0.02 -0.31 -0.10 0.00 -0.00 0.00 0.00 58.65 58.26 1t11 h GLN 316 Cb 1.10 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.47 1t11 h GLN 316 CO 0.11 0.98 -0.36 1.96 0.00 0.00 0.00 178.83 181.53 1t11 h GLN 317 N 0.90 0.32 -0.48 1.69 4.20 -1.11 -2.51 115.11 118.12 1t11 h GLN 317 Ca 0.16 -0.14 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 1t11 h GLN 317 Cb 0.55 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1t11 h GLN 317 CO 0.03 0.64 -0.20 0.00 -0.67 0.00 0.00 178.83 178.63 1t11 h ALA 318 N 1.36 0.73 -0.49 3.87 0.00 -0.94 -2.23 119.26 121.56 1t11 h ALA 318 Ca 0.03 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.65 1t11 h ALA 318 Cb 0.76 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 1t11 h ALA 318 CO 0.06 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.93 1t11 h ALA 319 N 0.91 0.40 0.24 0.00 0.00 -0.92 -1.26 119.26 118.64 1t11 h ALA 319 Ca 0.11 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1t11 h ALA 319 Cb 0.77 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1t11 h ALA 319 CO 0.06 -0.42 -0.11 1.96 0.00 0.00 0.00 179.25 180.74 1t11 h GLN 320 N 0.06 -0.31 -0.36 0.00 4.20 -1.28 -3.06 115.11 114.36 1t11 h GLN 320 Ca 0.24 0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.02 1t11 h GLN 320 Cb 0.37 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.15 1t11 h GLN 320 CO -0.45 0.05 -0.49 0.00 -0.67 0.00 0.00 178.83 177.27 1t11 h ARG 321 N -0.74 -0.34 0.00 1.46 3.08 -1.18 -3.43 114.38 113.23 1t11 h ARG 321 Ca -0.03 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1t11 h ARG 321 Cb 0.50 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1t11 h ARG 321 CO 0.05 -0.22 0.00 1.97 -1.07 0.00 0.00 179.97 180.70 1t11 n PHE 322 N -5.05 0.00 -0.88 3.04 1.16 -0.49 -3.14 117.46 112.09 1t11 n PHE 322 Ca -0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 55.54 1t11 n PHE 322 Cb 0.30 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.16 1t11 n PHE 322 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1t11 n GLY 323 N 1.61 0.13 5.10 4.97 0.00 -1.26 -4.03 105.19 111.71 1t11 n GLY 323 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t11 n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t11 n GLY 324 N 0.74 1.77 3.14 -0.02 0.00 -1.16 -4.49 105.19 105.17 1t11 n GLY 324 Ca -0.01 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1t11 n GLY 324 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t11 n ASN 325 N 0.52 -3.16 0.17 1.61 0.23 -1.26 -4.35 115.26 109.03 1t11 n ASN 325 Ca 0.00 0.03 0.04 0.00 -0.53 0.00 0.00 54.58 54.11 1t11 n ASN 325 Cb 0.00 -0.78 0.29 0.00 -2.08 0.00 0.00 39.78 37.20 1t11 n ASN 325 CO 0.00 0.00 0.00 -0.37 -0.93 0.00 0.00 177.26 175.96 1t11 h VAL 326 N -1.43 1.01 -0.16 3.53 -1.51 -1.91 -2.97 116.25 112.79 1t11 h VAL 326 Ca -0.45 -1.69 0.00 0.00 -1.23 0.00 0.00 66.70 63.33 1t11 h VAL 326 Cb 1.36 2.00 -0.01 0.00 -2.13 0.00 0.00 31.29 32.51 1t11 h VAL 326 CO 0.29 0.43 0.10 -0.33 -1.23 0.00 0.00 177.57 176.83 1t11 h GLU 327 N 0.00 0.22 -0.05 5.19 3.07 -1.91 -0.85 114.58 120.25 1t11 h GLU 327 Ca -0.00 -0.01 -0.25 0.00 -0.50 0.00 0.00 59.36 58.59 1t11 h GLU 327 Cb 0.96 -0.05 0.02 0.00 -0.84 0.00 0.00 28.75 28.84 1t11 h GLU 327 CO 0.06 0.15 -0.95 0.00 -1.40 0.00 0.00 179.01 176.87 1t11 h ALA 328 N 1.89 0.18 0.00 3.43 0.00 -1.76 -3.11 119.26 119.89 1t11 h ALA 328 Ca 0.06 -0.66 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1t11 h ALA 328 Cb -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1t11 h ALA 328 CO -0.01 0.68 -0.20 0.00 0.00 0.00 0.00 179.25 179.72 1t11 h ALA 329 N 0.45 1.09 0.00 0.00 0.00 -1.43 -2.84 119.26 116.53 1t11 h ALA 329 Ca -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1t11 h ALA 329 Cb 1.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1t11 h ALA 329 CO 0.19 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1t11 n ALA 330 N -2.24 1.63 -0.44 0.00 0.00 -0.38 -2.35 120.51 116.74 1t11 n ALA 330 Ca -0.00 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.42 1t11 n ALA 330 Cb 0.37 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.68 1t11 n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t11 n GLN 331 N -1.38 2.23 -2.66 0.00 10.64 -1.07 -5.01 117.38 120.13 1t11 n GLN 331 Ca 0.04 -1.79 -0.41 0.00 -1.83 0.00 0.00 57.00 53.01 1t11 n GLN 331 Cb 0.11 -1.13 -0.04 0.00 -0.86 0.00 0.00 30.24 28.32 1t11 n GLN 331 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1t11 s LEU 332 N -1.53 4.49 0.46 2.61 1.43 -0.99 -5.00 118.68 120.15 1t11 s LEU 332 Ca 0.10 1.89 -0.23 0.00 -1.03 0.00 0.00 54.13 54.86 1t11 s LEU 332 Cb 0.09 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.64 1t11 s LEU 332 CO 0.01 -0.12 1.20 -2.16 0.23 0.00 0.00 176.35 175.51 1t11 s PRO 333 N -0.07 3.74 0.24 1.29 0.04 -1.26 -4.95 135.00 134.02 1t11 s PRO 333 Ca 0.48 1.87 -0.06 0.00 0.04 0.00 0.00 61.00 63.33 1t11 s PRO 333 Cb -0.25 -2.45 0.34 0.00 0.04 0.00 0.00 34.50 32.18 1t11 s PRO 333 CO 0.31 -0.60 1.82 -0.09 0.04 0.00 0.00 177.00 178.49 1t11 h ARG 334 N 2.10 0.79 0.00 4.56 2.43 -2.00 -2.02 114.38 120.24 1t11 h ARG 334 Ca -0.49 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1t11 h ARG 334 Cb 1.25 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1t11 h ARG 334 CO 0.60 0.52 0.00 -0.85 -1.51 0.00 0.00 179.97 178.73 1t11 n GLU 335 N -4.72 0.11 0.05 0.20 0.28 -1.26 -1.33 120.64 113.97 1t11 n GLU 335 Ca 0.12 0.55 0.02 0.00 -0.16 0.00 0.00 57.16 57.69 1t11 n GLU 335 Cb 0.22 -1.82 0.36 0.00 1.43 0.00 0.00 31.44 31.63 1t11 n GLU 335 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1t11 h LEU 336 N 0.00 0.38 -1.78 -1.84 5.85 -1.74 -3.23 115.31 112.95 1t11 h LEU 336 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1t11 h LEU 336 Cb 0.07 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1t11 h LEU 336 CO 0.00 0.45 0.00 0.49 -0.34 0.00 0.00 178.44 179.04 1t11 n PHE 337 N -4.31 0.08 -0.08 1.25 3.01 -0.44 -4.78 117.46 112.18 1t11 n PHE 337 Ca 0.01 -0.16 -0.08 0.00 1.01 0.00 0.00 57.45 58.22 1t11 n PHE 337 Cb 0.22 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.66 1t11 n PHE 337 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1t11 h GLU 338 N 1.10 -0.26 0.17 -1.08 5.08 -1.51 -1.18 114.58 116.91 1t11 h GLU 338 Ca 0.00 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1t11 h GLU 338 Cb 0.36 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1t11 h GLU 338 CO 0.00 -0.18 -0.19 1.49 -1.00 0.00 0.00 179.01 179.13 1t11 h GLU 339 N -0.27 -0.39 0.00 2.33 4.57 -1.86 -1.61 114.58 117.34 1t11 h GLU 339 Ca 0.15 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1t11 h GLU 339 Cb 0.52 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1t11 h GLU 339 CO -0.48 -0.26 -0.03 1.96 -1.18 0.00 0.00 179.01 179.03 1t11 h GLN 340 N -0.40 0.00 -0.19 1.92 4.20 -1.83 -1.85 115.11 116.96 1t11 h GLN 340 Ca 0.01 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 1t11 h GLN 340 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1t11 h GLN 340 CO -0.06 0.03 -0.34 0.00 -0.67 0.00 0.00 178.83 177.79 1t11 h ALA 341 N 1.97 0.30 -0.72 3.87 0.00 -0.72 -1.57 119.26 122.39 1t11 h ALA 341 Ca -0.00 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1t11 h ALA 341 Cb 0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1t11 h ALA 341 CO 0.00 0.35 0.44 0.87 0.00 0.00 0.00 179.25 180.91 1t11 h LYS 342 N 0.23 0.80 -0.57 0.00 1.57 -0.50 -0.24 116.57 117.86 1t11 h LYS 342 Ca 0.01 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1t11 h LYS 342 Cb 0.93 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1t11 h LYS 342 CO 0.08 0.53 0.20 0.00 -0.57 0.00 0.00 179.45 179.69 1t11 h ARG 343 N 0.82 0.86 -0.98 3.15 3.08 -1.33 -1.05 114.38 118.94 1t11 h ARG 343 Ca 0.31 -0.17 0.09 0.00 0.07 0.00 0.00 59.98 60.27 1t11 h ARG 343 Cb 0.11 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 29.96 1t11 h ARG 343 CO -0.15 0.77 0.63 0.00 -1.07 0.00 0.00 179.97 180.15 1t11 h ARG 344 N 0.79 1.03 0.11 0.04 3.08 -0.20 0.37 114.38 119.60 1t11 h ARG 344 Ca 0.19 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1t11 h ARG 344 Cb 0.24 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1t11 h ARG 344 CO -0.01 0.68 -0.05 0.28 -1.07 0.00 0.00 179.97 179.80 1t11 h VAL 345 N 1.06 1.03 0.37 2.04 2.07 -0.47 -0.66 116.25 121.70 1t11 h VAL 345 Ca 0.44 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1t11 h VAL 345 Cb 0.30 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1t11 h VAL 345 CO -0.20 0.13 -0.31 0.58 0.02 0.00 0.00 177.57 177.79 1t11 h VAL 346 N -0.39 0.00 -0.51 2.57 2.07 -0.31 -0.68 116.25 119.00 1t11 h VAL 346 Ca -0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.65 1t11 h VAL 346 Cb 0.33 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 1t11 h VAL 346 CO 0.02 0.00 0.46 0.58 0.02 0.00 0.00 177.57 178.65 1t11 h VAL 347 N -0.67 0.49 -0.09 2.57 2.07 -0.37 0.42 116.25 120.67 1t11 h VAL 347 Ca -0.05 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.36 1t11 h VAL 347 Cb 0.57 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1t11 h VAL 347 CO -0.01 0.00 -0.46 1.23 0.02 0.00 0.00 177.57 178.35 1t11 h GLY 348 N 0.00 0.23 1.68 2.17 0.00 0.15 -2.53 103.07 104.78 1t11 h GLY 348 Ca 0.24 -0.24 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1t11 h GLY 348 CO -0.00 0.22 -1.13 1.41 0.00 0.00 0.00 176.54 177.04 1t11 h LEU 349 N 0.18 0.00 0.06 3.11 3.38 0.12 -1.82 115.31 120.34 1t11 h LEU 349 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1t11 h LEU 349 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1t11 h LEU 349 CO 0.07 0.90 -0.03 -0.07 0.09 0.00 0.00 178.44 179.40 1t11 h LEU 350 N 0.00 -0.07 -0.37 1.67 3.38 -0.95 -0.91 115.31 118.06 1t11 h LEU 350 Ca -0.09 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1t11 h LEU 350 Cb 1.76 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 1t11 h LEU 350 CO 0.10 0.06 -0.29 -0.07 0.09 0.00 0.00 178.44 178.33 1t11 h LEU 351 N -0.19 0.00 0.47 1.67 3.38 -1.57 -3.17 115.31 115.91 1t11 h LEU 351 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1t11 h LEU 351 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1t11 h LEU 351 CO 0.01 0.29 -0.23 1.23 0.09 0.00 0.00 178.44 179.83 1t11 h GLY 352 N 3.15 -0.67 0.23 0.83 0.00 -1.01 -1.60 103.07 104.00 1t11 h GLY 352 Ca -0.00 0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.67 1t11 h GLY 352 CO 0.04 -0.24 0.05 -2.09 0.00 0.00 0.00 176.54 174.30 1t11 h GLU 353 N -0.91 0.17 -0.96 4.80 4.22 -1.23 0.28 114.58 120.95 1t11 h GLU 353 Ca -0.07 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.41 1t11 h GLU 353 Cb 0.59 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1t11 h GLU 353 CO 0.11 0.11 0.63 0.28 -2.18 0.00 0.00 179.01 177.96 1t11 h VAL 354 N 0.17 1.15 -0.10 0.32 2.07 -1.54 -0.36 116.25 117.96 1t11 h VAL 354 Ca 0.26 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 1t11 h VAL 354 Cb 0.38 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1t11 h VAL 354 CO -0.39 0.22 -0.34 0.40 0.02 0.00 0.00 177.57 177.48 1t11 h ILE 355 N 1.19 1.39 -0.13 4.57 2.04 0.08 -3.07 117.51 123.59 1t11 h ILE 355 Ca 0.39 -1.67 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 1t11 h ILE 355 Cb 0.04 2.17 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1t11 h ILE 355 CO -0.12 0.49 0.00 -0.09 0.00 0.00 0.00 178.15 178.43 1t11 h ARG 356 N -0.02 0.22 -0.89 2.37 2.43 -0.36 -0.31 114.38 117.83 1t11 h ARG 356 Ca -0.01 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 59.19 1t11 h ARG 356 Cb 0.97 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.43 1t11 h ARG 356 CO 0.07 0.46 0.57 1.15 -1.51 0.00 0.00 179.97 180.72 1t11 h THR 357 N -0.04 0.94 -0.46 0.20 2.02 -1.17 -2.27 112.91 112.13 1t11 h THR 357 Ca 0.04 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1t11 h THR 357 Cb 0.36 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1t11 h THR 357 CO 0.01 0.15 0.00 1.41 0.37 0.00 0.00 175.52 177.46 1t11 n HIS 358 N -4.54 0.87 -4.15 3.16 8.25 -1.16 -4.96 115.22 112.70 1t11 n HIS 358 Ca 0.16 -0.60 -0.32 0.00 -0.26 0.00 0.00 57.72 56.70 1t11 n HIS 358 Cb 0.34 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 1t11 n HIS 358 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1t11 n GLU 359 N 0.64 -2.94 -2.53 -0.41 1.02 -0.33 -4.89 120.64 111.21 1t11 n GLU 359 Ca 0.19 0.35 -0.41 0.00 -0.02 0.00 0.00 57.16 57.26 1t11 n GLU 359 Cb 0.65 -4.75 -0.04 0.00 -0.02 0.00 0.00 31.44 27.29 1t11 n GLU 359 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1t11 s LEU 360 N -7.18 4.44 -0.28 -4.62 1.43 -0.28 -5.02 118.68 107.18 1t11 s LEU 360 Ca 0.42 1.99 -0.08 0.00 -1.03 0.00 0.00 54.13 55.42 1t11 s LEU 360 Cb -0.23 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.38 1t11 s LEU 360 CO 0.92 -0.29 0.11 -0.54 0.23 0.00 0.00 176.35 176.79 1t11 s LYS 361 N 0.26 3.51 0.06 1.70 -0.14 -1.26 -4.84 119.74 119.03 1t11 s LYS 361 Ca 0.52 -0.59 -0.08 0.00 -1.36 0.00 0.00 55.97 54.46 1t11 s LYS 361 Cb -0.28 -3.44 -0.00 0.00 -1.68 0.00 0.00 37.83 32.43 1t11 s LYS 361 CO 0.32 -0.29 0.17 0.00 -0.76 0.00 0.00 175.35 174.79 1t11 s ALA 362 N 1.61 -0.23 -0.35 5.17 0.00 -1.26 -5.11 121.76 121.60 1t11 s ALA 362 Ca 0.05 -0.51 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 1t11 s ALA 362 Cb -0.16 0.37 -0.07 0.00 0.00 0.00 0.00 23.12 23.26 1t11 s ALA 362 CO 0.05 -0.42 2.31 -3.47 0.00 0.00 0.00 175.76 174.22 1t11 n ASP 363 N 0.33 2.73 -0.42 0.00 -0.08 -1.26 -4.84 116.55 113.00 1t11 n ASP 363 Ca -0.17 -0.05 0.40 0.00 -1.51 0.00 0.00 54.79 53.46 1t11 n ASP 363 Cb 0.61 -1.53 0.76 0.00 2.34 0.00 0.00 41.12 43.30 1t11 n ASP 363 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1t11 h GLU 364 N 16.50 0.00 0.03 -0.67 4.81 -1.99 0.97 114.58 134.22 1t11 h GLU 364 Ca -0.32 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.68 1t11 h GLU 364 Cb 1.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1t11 h GLU 364 CO 1.05 0.00 -0.99 1.49 -0.73 0.00 0.00 179.01 179.83 1t11 h GLU 365 N 0.00 0.25 -0.02 1.92 4.57 -2.00 -2.84 114.58 116.46 1t11 h GLU 365 Ca 0.66 -0.31 -0.24 0.00 -1.18 0.00 0.00 59.36 58.29 1t11 h GLU 365 Cb 2.72 0.10 0.02 0.00 -0.16 0.00 0.00 28.75 31.43 1t11 h GLU 365 CO -0.01 1.06 -0.91 0.87 -1.18 0.00 0.00 179.01 178.84 1t11 h LYS 366 N 0.12 0.65 -0.91 1.92 1.57 0.54 -2.71 116.57 117.75 1t11 h LYS 366 Ca -0.07 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.04 1t11 h LYS 366 Cb 1.66 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 34.11 1t11 h LYS 366 CO 0.16 1.27 0.57 0.28 -0.57 0.00 0.00 179.45 181.16 1t11 h VAL 367 N 0.29 1.25 -0.24 0.50 2.07 -1.30 -1.39 116.25 117.43 1t11 h VAL 367 Ca -0.11 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1t11 h VAL 367 Cb 1.57 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1t11 h VAL 367 CO 0.18 0.25 0.15 0.11 0.02 0.00 0.00 177.57 178.28 1t11 h LYS 368 N 1.25 0.33 -0.64 1.57 1.79 -1.51 0.18 116.57 119.54 1t11 h LYS 368 Ca 0.33 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.86 1t11 h LYS 368 Cb -0.09 -0.07 -0.07 0.00 -1.58 0.00 0.00 32.23 30.42 1t11 h LYS 368 CO -0.07 0.26 0.29 0.00 -1.08 0.00 0.00 179.45 178.85 1t11 h ALA 369 N 1.05 0.85 -0.12 3.86 0.00 -1.10 0.47 119.26 124.28 1t11 h ALA 369 Ca 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1t11 h ALA 369 Cb 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t11 h ALA 369 CO -0.02 -0.10 0.06 1.25 0.00 0.00 0.00 179.25 180.44 1t11 h LEU 370 N 0.52 0.15 -0.25 0.00 5.85 -0.73 -1.37 115.31 119.49 1t11 h LEU 370 Ca 0.31 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.99 1t11 h LEU 370 Cb 0.33 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1t11 h LEU 370 CO -0.26 0.19 -0.03 0.40 -0.34 0.00 0.00 178.44 178.41 1t11 h ILE 371 N 0.09 0.79 -0.52 4.05 2.04 0.90 -1.39 117.51 123.47 1t11 h ILE 371 Ca 0.04 -0.01 0.10 0.00 1.00 0.00 0.00 64.86 65.99 1t11 h ILE 371 Cb 0.08 0.75 -0.09 0.00 -0.74 0.00 0.00 36.82 36.82 1t11 h ILE 371 CO -0.01 0.01 -0.04 0.74 0.00 0.00 0.00 178.15 178.85 1t11 h THR 372 N 0.04 0.55 -0.02 -0.27 2.02 0.14 -0.67 112.91 114.71 1t11 h THR 372 Ca 0.12 -0.03 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 1t11 h THR 372 Cb 0.17 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1t11 h THR 372 CO -0.22 0.01 0.01 -0.08 0.37 0.00 0.00 175.52 175.61 1t11 h GLU 373 N 0.08 0.03 0.00 6.66 4.81 -0.58 -2.26 114.58 123.32 1t11 h GLU 373 Ca 0.26 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 1t11 h GLU 373 Cb 0.40 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1t11 h GLU 373 CO -0.47 0.07 -0.26 0.52 -0.73 0.00 0.00 179.01 178.14 1t11 h MET 374 N -0.02 0.00 0.00 1.92 2.86 -0.81 0.42 114.93 119.30 1t11 h MET 374 Ca 0.01 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.44 1t11 h MET 374 Cb 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1t11 h MET 374 CO -0.00 0.26 -0.90 0.00 1.06 0.00 0.00 176.91 177.33 1t11 h ALA 375 N 1.74 0.47 0.00 6.32 0.00 -0.93 -3.32 119.26 123.54 1t11 h ALA 375 Ca -0.00 -0.72 -0.24 0.00 0.00 0.00 0.00 54.91 53.95 1t11 h ALA 375 Cb 0.51 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1t11 h ALA 375 CO 0.03 0.88 -1.94 0.25 0.00 0.00 0.00 179.25 178.48 1t11 n THR 376 N -3.68 1.15 -3.46 0.00 -2.24 -0.87 -4.85 114.28 100.33 1t11 n THR 376 Ca -0.05 -0.74 -0.25 0.00 -2.27 0.00 0.00 64.05 60.74 1t11 n THR 376 Cb 0.82 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1t11 n THR 376 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t11 n ALA 377 N -2.54 -1.09 0.01 6.98 0.00 0.14 -4.69 120.51 119.33 1t11 n ALA 377 Ca -0.19 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1t11 n ALA 377 Cb 0.96 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1t11 n ALA 377 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48