#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dlt s ARG 4 N 0.00 4.18 -0.28 -4.13 0.52 -1.26 -5.06 118.95 112.93 3dlt s ARG 4 Ca 0.00 0.21 -0.29 0.00 -0.52 0.00 0.00 55.73 55.13 3dlt s ARG 4 Cb 0.00 -3.39 -0.00 0.00 0.52 0.00 0.00 34.95 32.08 3dlt s ARG 4 CO 0.00 0.31 1.36 0.15 0.02 0.00 0.00 175.30 177.14 3dlt s LYS 5 N 0.20 3.91 0.04 3.54 1.02 -1.26 -4.99 119.74 122.21 3dlt s LYS 5 Ca 0.20 1.35 -0.31 0.00 0.02 0.00 0.00 55.97 57.23 3dlt s LYS 5 Cb -0.14 -3.90 -0.07 0.00 -0.52 0.00 0.00 37.83 33.20 3dlt s LYS 5 CO 0.07 -1.13 1.53 -1.25 -0.92 0.00 0.00 175.35 173.65 3dlt s PRO 6 N 4.22 4.24 0.32 -1.68 0.04 -1.26 -5.00 135.00 135.88 3dlt s PRO 6 Ca 0.59 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.81 3dlt s PRO 6 Cb -0.19 -3.56 -0.03 0.00 0.04 0.00 0.00 34.50 30.76 3dlt s PRO 6 CO 0.24 -0.65 0.51 -0.65 0.04 0.00 0.00 177.00 176.48 3dlt s GLN 7 N 2.45 3.47 0.62 4.56 -1.52 -1.26 -4.78 119.66 123.20 3dlt s GLN 7 Ca 0.69 -0.43 -0.18 0.00 -1.95 0.00 0.00 55.36 53.50 3dlt s GLN 7 Cb -0.36 -2.71 -0.02 0.00 -0.22 0.00 0.00 33.01 29.70 3dlt s GLN 7 CO 0.30 0.21 1.19 -1.25 -0.25 0.00 0.00 175.29 175.48 3dlt s PRO 8 N -4.25 2.82 0.07 2.91 0.04 -1.26 -4.77 135.00 130.56 3dlt s PRO 8 Ca 0.39 1.75 -0.05 0.00 0.04 0.00 0.00 61.00 63.13 3dlt s PRO 8 Cb -0.09 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 3dlt s PRO 8 CO 0.35 -1.31 0.09 -0.59 0.04 0.00 0.00 177.00 175.58 3dlt s PHE 9 N -1.76 0.35 -0.04 0.56 -0.71 -0.71 -5.00 117.98 110.66 3dlt s PHE 9 Ca 0.75 -0.83 -0.03 0.00 -1.04 0.00 0.00 56.93 55.79 3dlt s PHE 9 Cb -0.29 -0.22 0.02 0.00 -1.21 0.00 0.00 43.02 41.32 3dlt s PHE 9 CO 0.36 -0.47 0.10 -2.00 -1.34 0.00 0.00 175.22 171.87 3dlt s GLU 10 N -3.90 0.09 -0.10 1.99 2.12 -1.26 -1.20 118.70 116.44 3dlt s GLU 10 Ca 0.07 0.20 -0.00 0.00 0.36 0.00 0.00 54.97 55.60 3dlt s GLU 10 Cb 0.06 -0.04 -0.02 0.00 0.26 0.00 0.00 34.13 34.39 3dlt s GLU 10 CO -0.10 -0.07 -0.09 0.71 -0.54 0.00 0.00 175.26 175.17 3dlt s TYR 11 N 0.46 2.88 0.36 5.30 2.02 0.27 -4.97 117.35 123.68 3dlt s TYR 11 Ca -0.03 -0.27 -0.25 0.00 -0.37 0.00 0.00 57.07 56.14 3dlt s TYR 11 Cb -0.05 -1.79 -0.09 0.00 -0.40 0.00 0.00 41.96 39.62 3dlt s TYR 11 CO -0.02 0.07 1.00 -1.21 -1.57 0.00 0.00 175.55 173.82 3dlt s GLU 12 N -0.19 4.38 0.00 -0.62 0.41 -1.26 -1.26 118.70 120.15 3dlt s GLU 12 Ca 0.02 1.43 0.00 0.00 -0.41 0.00 0.00 54.97 56.01 3dlt s GLU 12 Cb -0.13 -2.68 0.00 0.00 -1.78 0.00 0.00 34.13 29.54 3dlt s GLU 12 CO 0.03 0.07 0.00 0.41 -0.49 0.00 0.00 175.26 175.28 3dlt n GLY 13 N 0.44 5.86 0.89 -1.39 0.00 -1.26 -4.39 105.19 105.34 3dlt n GLY 13 Ca 0.03 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3dlt n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dlt n THR 14 N 0.00 0.00 -0.01 2.61 -2.24 -1.26 -4.87 114.28 108.51 3dlt n THR 14 Ca 0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.62 3dlt n THR 14 Cb 0.00 -0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 67.44 3dlt n THR 14 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3dlt n ASP 15 N -2.07 1.55 -4.06 3.42 5.75 -1.26 -4.63 116.55 115.24 3dlt n ASP 15 Ca 0.00 0.28 -0.25 0.00 -0.01 0.00 0.00 54.79 54.81 3dlt n ASP 15 Cb 0.00 -0.47 -0.16 0.00 -1.03 0.00 0.00 41.12 39.45 3dlt n ASP 15 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3dlt s THR 16 N -2.57 1.22 0.23 2.12 2.01 -1.26 -0.85 115.64 116.53 3dlt s THR 16 Ca -0.15 -0.56 0.12 0.00 0.31 0.00 0.00 61.69 61.41 3dlt s THR 16 Cb 0.07 -1.08 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 3dlt s THR 16 CO 0.79 0.37 -0.22 -0.83 -0.69 0.00 0.00 174.62 174.04 3dlt s GLY 17 N 0.37 1.78 -0.03 4.40 0.00 -0.08 -1.30 107.32 112.46 3dlt s GLY 17 Ca -0.09 -1.74 -0.00 0.00 0.00 0.00 0.00 44.72 42.88 3dlt s GLY 17 CO 0.03 -1.80 0.01 0.14 0.00 0.00 0.00 173.10 171.48 3dlt s VAL 18 N -2.06 0.14 -0.18 1.40 1.01 0.31 -1.40 120.40 119.63 3dlt s VAL 18 Ca 0.25 0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 3dlt s VAL 18 Cb -0.06 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 3dlt s VAL 18 CO 0.12 0.16 0.22 -0.69 0.00 0.00 0.00 175.10 174.91 3dlt s VAL 19 N 1.27 5.35 -0.15 2.92 1.01 -0.42 -1.20 120.40 129.18 3dlt s VAL 19 Ca -0.06 0.39 0.01 0.00 0.00 0.00 0.00 61.98 62.32 3dlt s VAL 19 Cb -0.13 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.71 3dlt s VAL 19 CO -0.02 0.42 -0.16 -0.76 0.00 0.00 0.00 175.10 174.57 3dlt s LEU 20 N 0.39 1.84 -0.17 3.92 1.43 -0.89 -1.28 118.68 123.91 3dlt s LEU 20 Ca 0.13 -0.53 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 3dlt s LEU 20 Cb -0.12 -1.27 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 3dlt s LEU 20 CO 0.01 -0.02 -0.04 -0.76 0.23 0.00 0.00 176.35 175.77 3dlt s LEU 21 N 1.34 3.12 0.00 1.79 1.43 -0.19 -4.18 118.68 121.98 3dlt s LEU 21 Ca 0.03 -0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 52.85 3dlt s LEU 21 Cb -0.13 -1.76 0.12 0.00 0.03 0.00 0.00 46.19 44.44 3dlt s LEU 21 CO -0.10 0.11 0.74 0.00 0.23 0.00 0.00 176.35 177.33 3dlt n HIS 22 N 3.92 -3.69 -2.23 0.29 1.44 -1.26 -2.23 115.22 111.45 3dlt n HIS 22 Ca -0.18 -0.84 -0.30 0.00 -2.01 0.00 0.00 57.72 54.40 3dlt n HIS 22 Cb 0.52 -0.56 0.00 0.00 0.12 0.00 0.00 29.99 30.07 3dlt n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3dlt s ALA 23 N -3.65 3.22 0.15 1.59 0.00 -1.26 -1.99 121.76 119.82 3dlt s ALA 23 Ca 0.44 -0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.85 3dlt s ALA 23 Cb -0.02 -2.88 -0.09 0.00 0.00 0.00 0.00 23.12 20.13 3dlt s ALA 23 CO 0.30 -0.50 1.52 -0.47 0.00 0.00 0.00 175.76 176.61 3dlt s TYR 24 N -2.94 3.11 0.00 0.00 5.04 -1.26 -0.98 117.35 120.32 3dlt s TYR 24 Ca 0.52 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 3dlt s TYR 24 Cb -0.11 -3.86 0.00 0.00 0.35 0.00 0.00 41.96 38.35 3dlt s TYR 24 CO 0.48 -3.12 0.00 0.25 -1.34 0.00 0.00 175.55 171.83 3dlt n THR 25 N 3.91 0.00 -0.88 4.34 -2.24 -1.26 -4.98 114.28 113.16 3dlt n THR 25 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 3dlt n THR 25 Cb 0.40 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3dlt n THR 25 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dlt n GLY 26 N -1.57 0.77 3.85 3.38 0.00 -0.15 -4.94 105.19 106.54 3dlt n GLY 26 Ca 0.00 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 3dlt n GLY 26 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dlt s SER 27 N -1.00 0.02 0.62 1.61 1.04 -1.26 -4.23 113.70 110.49 3dlt s SER 27 Ca 0.00 -0.92 0.28 0.00 0.48 0.00 0.00 55.95 55.79 3dlt s SER 27 Cb 0.00 0.67 1.46 0.00 0.10 0.00 0.00 66.02 68.25 3dlt s SER 27 CO 0.00 -1.33 1.86 -0.65 0.98 0.00 0.00 173.24 174.10 3dlt h PRO 28 N 2.00 0.00 -0.48 4.02 0.11 -1.86 -1.64 132.00 134.15 3dlt h PRO 28 Ca -0.30 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.94 3dlt h PRO 28 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 3dlt h PRO 28 CO 0.39 0.00 0.34 -0.91 -0.21 0.00 0.00 178.00 177.61 3dlt h ASN 29 N 0.00 0.02 -0.43 -2.05 -0.26 -1.94 -1.11 115.58 109.81 3dlt h ASN 29 Ca 0.15 0.00 0.13 0.00 -0.56 0.00 0.00 56.30 56.02 3dlt h ASN 29 Cb 1.10 -0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.34 3dlt h ASN 29 CO -0.00 0.01 0.40 0.44 -1.06 0.00 0.00 177.43 177.22 3dlt h ASP 30 N 0.03 0.00 -0.28 5.81 3.32 -1.70 -2.61 116.42 120.99 3dlt h ASP 30 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3dlt h ASP 30 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 3dlt h ASP 30 CO -0.01 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.74 3dlt n MET 31 N -3.94 2.22 -0.10 3.56 2.81 -0.42 -4.47 117.12 116.77 3dlt n MET 31 Ca 0.08 -1.87 -0.09 0.00 -1.81 0.00 0.00 57.70 54.00 3dlt n MET 31 Cb 0.59 -1.29 -0.02 0.00 -0.71 0.00 0.00 33.22 31.79 3dlt n MET 31 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 3dlt h ASN 32 N 2.40 0.41 -0.11 7.83 2.35 -1.48 0.11 115.58 127.09 3dlt h ASN 32 Ca 0.00 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 3dlt h ASN 32 Cb 0.70 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 3dlt h ASN 32 CO 0.00 0.42 -0.11 -0.26 -1.65 0.00 0.00 177.43 175.83 3dlt h PHE 33 N 0.38 0.32 0.21 1.19 0.04 -1.82 -2.48 116.94 114.79 3dlt h PHE 33 Ca 0.11 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 3dlt h PHE 33 Cb 0.11 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.19 3dlt h PHE 33 CO -0.02 0.68 -0.10 1.98 -0.60 0.00 0.00 178.31 180.25 3dlt h MET 34 N -0.13 -0.28 -0.65 1.51 4.05 -1.74 -0.04 114.93 117.66 3dlt h MET 34 Ca 0.02 0.02 0.12 0.00 -0.28 0.00 0.00 59.70 59.58 3dlt h MET 34 Cb 0.62 0.06 -0.12 0.00 -0.80 0.00 0.00 31.60 31.36 3dlt h MET 34 CO 0.03 -0.18 -0.26 0.00 0.23 0.00 0.00 176.91 176.73 3dlt h ALA 35 N 0.49 0.19 -0.58 0.39 0.00 -0.84 -0.84 119.26 118.07 3dlt h ALA 35 Ca -0.03 0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 3dlt h ALA 35 Cb 0.23 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3dlt h ALA 35 CO 0.05 -0.56 0.13 0.00 0.00 0.00 0.00 179.25 178.87 3dlt h ARG 36 N -0.09 0.91 -0.68 0.00 2.47 -1.29 0.54 114.38 116.24 3dlt h ARG 36 Ca 0.28 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 3dlt h ARG 36 Cb 0.54 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.70 3dlt h ARG 36 CO -0.70 0.82 0.29 0.00 0.56 0.00 0.00 179.97 180.94 3dlt h ALA 37 N 1.27 0.88 -0.38 0.04 0.00 -0.33 -0.35 119.26 120.40 3dlt h ALA 37 Ca 0.19 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 3dlt h ALA 37 Cb 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3dlt h ALA 37 CO 0.00 0.48 -0.26 -0.07 0.00 0.00 0.00 179.25 179.41 3dlt h LEU 38 N 0.96 0.79 -0.60 0.00 3.38 -0.82 -2.60 115.31 116.43 3dlt h LEU 38 Ca 0.23 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3dlt h LEU 38 Cb 0.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3dlt h LEU 38 CO -0.02 1.01 0.33 -0.61 0.09 0.00 0.00 178.44 179.23 3dlt h GLN 39 N 0.67 0.83 0.00 1.13 4.15 -0.45 -0.71 115.11 120.74 3dlt h GLN 39 Ca 0.09 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 3dlt h GLN 39 Cb 0.78 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 3dlt h GLN 39 CO 0.06 0.64 -0.02 0.00 -1.93 0.00 0.00 178.83 177.58 3dlt h ARG 40 N 0.81 0.00 -0.63 1.69 3.08 -0.88 -0.41 114.38 118.03 3dlt h ARG 40 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3dlt h ARG 40 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3dlt h ARG 40 CO -0.03 0.02 0.00 0.43 -1.07 0.00 0.00 179.97 179.31 3dlt n SER 41 N -4.18 3.72 0.00 7.04 7.64 -0.75 -4.91 113.62 122.17 3dlt n SER 41 Ca -0.03 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.46 3dlt n SER 41 Cb 0.10 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 3dlt n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dlt n GLY 42 N 0.79 0.65 3.85 0.23 0.00 -0.16 -5.05 105.19 105.50 3dlt n GLY 42 Ca 0.19 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3dlt n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dlt s TYR 43 N -2.00 3.54 0.41 1.61 2.02 -0.35 -4.19 117.35 118.39 3dlt s TYR 43 Ca 0.00 0.99 -0.22 0.00 -0.37 0.00 0.00 57.07 57.47 3dlt s TYR 43 Cb 0.00 -2.33 -0.11 0.00 -0.40 0.00 0.00 41.96 39.12 3dlt s TYR 43 CO 0.00 0.37 0.95 0.20 -1.57 0.00 0.00 175.55 175.51 3dlt s GLY 44 N -1.94 2.48 -0.02 0.71 0.00 -0.42 -4.12 107.32 104.01 3dlt s GLY 44 Ca 0.41 0.44 -0.03 0.00 0.00 0.00 0.00 44.72 45.54 3dlt s GLY 44 CO 0.20 0.75 0.07 0.14 0.00 0.00 0.00 173.10 174.26 3dlt s VAL 45 N -2.06 0.01 -0.03 1.40 1.01 -0.39 -0.53 120.40 119.81 3dlt s VAL 45 Ca 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 3dlt s VAL 45 Cb -0.11 -0.13 0.03 0.00 0.00 0.00 0.00 36.38 36.16 3dlt s VAL 45 CO 0.16 -0.05 0.03 -0.47 0.00 0.00 0.00 175.10 174.76 3dlt s TYR 46 N -0.12 0.17 -0.42 5.22 5.04 -0.34 -0.56 117.35 126.33 3dlt s TYR 46 Ca -0.02 0.10 0.02 0.00 -2.44 0.00 0.00 57.07 54.74 3dlt s TYR 46 Cb -0.01 -0.40 0.12 0.00 0.35 0.00 0.00 41.96 42.02 3dlt s TYR 46 CO 0.00 -0.15 0.20 0.08 -1.34 0.00 0.00 175.55 174.34 3dlt s VAL 47 N 1.44 1.59 0.85 3.14 1.01 -0.34 -2.11 120.40 125.98 3dlt s VAL 47 Ca -0.04 -2.46 -0.12 0.00 0.00 0.00 0.00 61.98 59.35 3dlt s VAL 47 Cb -0.13 -2.13 0.10 0.00 0.00 0.00 0.00 36.38 34.23 3dlt s VAL 47 CO -0.03 -0.81 1.17 -2.16 0.00 0.00 0.00 175.10 173.27 3dlt s PRO 48 N 0.52 1.62 -0.18 2.72 0.04 -1.26 -1.73 135.00 136.73 3dlt s PRO 48 Ca 0.16 0.15 -0.04 0.00 0.04 0.00 0.00 61.00 61.31 3dlt s PRO 48 Cb -0.23 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 3dlt s PRO 48 CO -0.05 -1.84 -0.02 -1.17 0.04 0.00 0.00 177.00 173.96 3dlt s LEU 49 N -5.75 3.24 0.32 -3.56 2.96 -1.26 -4.49 118.68 110.14 3dlt s LEU 49 Ca 0.63 -0.17 -0.26 0.00 -0.22 0.00 0.00 54.13 54.11 3dlt s LEU 49 Cb -0.12 -1.80 -0.10 0.00 0.50 0.00 0.00 46.19 44.67 3dlt s LEU 49 CO 0.51 0.11 0.94 -0.36 -1.32 0.00 0.00 176.35 176.23 3dlt s PHE 50 N 0.71 3.69 0.44 5.38 0.08 -1.26 -5.00 117.98 122.02 3dlt s PHE 50 Ca -0.01 1.78 -0.24 0.00 0.12 0.00 0.00 56.93 58.59 3dlt s PHE 50 Cb -0.14 -2.92 -0.10 0.00 -0.57 0.00 0.00 43.02 39.28 3dlt s PHE 50 CO 0.02 0.21 0.95 0.43 -0.10 0.00 0.00 175.22 176.73 3dlt n SER 51 N 0.56 0.97 0.00 1.36 7.64 -1.26 -2.35 113.62 120.53 3dlt n SER 51 Ca 0.02 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.90 3dlt n SER 51 Cb 0.50 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 3dlt n SER 51 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dlt n GLY 52 N 1.26 2.72 3.95 0.23 0.00 -1.26 -4.04 105.19 108.06 3dlt n GLY 52 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 3dlt n GLY 52 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dlt s HIS 53 N -1.81 3.26 -0.17 1.61 4.02 -0.99 -1.87 115.29 119.34 3dlt s HIS 53 Ca 0.00 0.24 0.00 0.00 1.02 0.00 0.00 55.06 56.32 3dlt s HIS 53 Cb 0.00 -2.23 0.00 0.00 -1.02 0.00 0.00 32.58 29.33 3dlt s HIS 53 CO 0.00 -0.27 0.00 0.41 1.02 0.00 0.00 174.74 175.90 3dlt n GLY 54 N -2.02 0.49 3.50 -2.22 0.00 -1.26 -4.88 105.19 98.80 3dlt n GLY 54 Ca 0.00 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 3dlt n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dlt s THR 55 N -2.06 1.84 -0.68 2.61 -4.23 -1.26 -4.19 115.64 107.66 3dlt s THR 55 Ca 0.00 -2.12 0.22 0.00 -1.18 0.00 0.00 61.69 58.61 3dlt s THR 55 Cb 0.00 -2.64 0.22 0.00 1.34 0.00 0.00 72.50 71.42 3dlt s THR 55 CO 0.00 -0.19 1.67 0.55 -0.54 0.00 0.00 174.62 176.12 3dlt n VAL 56 N -0.72 0.79 -3.60 2.29 3.14 -1.26 -4.56 118.33 114.40 3dlt n VAL 56 Ca -0.05 0.15 -0.40 0.00 -2.96 0.00 0.00 64.34 61.08 3dlt n VAL 56 Cb 0.64 -1.00 -0.10 0.00 -1.06 0.00 0.00 33.84 32.33 3dlt n VAL 56 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 3dlt s GLU 57 N -3.19 2.54 0.49 1.45 2.56 -1.26 -4.68 118.70 116.62 3dlt s GLU 57 Ca 0.06 -1.56 0.24 0.00 0.00 0.00 0.00 54.97 53.71 3dlt s GLU 57 Cb 0.10 -3.81 1.30 0.00 2.00 0.00 0.00 34.13 33.72 3dlt s GLU 57 CO 0.40 -1.02 1.93 -1.35 -0.56 0.00 0.00 175.26 174.65 3dlt h PRO 58 N 8.40 0.15 0.00 4.30 0.11 -1.92 -1.60 132.00 141.44 3dlt h PRO 58 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3dlt h PRO 58 Cb 1.08 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3dlt h PRO 58 CO 0.78 0.10 0.00 -0.07 -0.21 0.00 0.00 178.00 178.60 3dlt h LEU 59 N 0.15 0.00 -1.10 2.35 3.38 -1.93 -2.77 115.31 115.39 3dlt h LEU 59 Ca 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 3dlt h LEU 59 Cb 1.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 3dlt h LEU 59 CO -0.06 0.00 0.46 0.44 0.09 0.00 0.00 178.44 179.38 3dlt h ASP 60 N 0.00 0.96 -0.65 -0.43 3.32 -1.51 -0.79 116.42 117.32 3dlt h ASP 60 Ca 0.00 -0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.08 3dlt h ASP 60 Cb 0.20 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.43 3dlt h ASP 60 CO 0.00 0.75 0.29 0.40 -1.72 0.00 0.00 179.24 178.96 3dlt h ILE 61 N 1.10 0.83 0.01 0.35 2.04 -1.07 0.38 117.51 121.15 3dlt h ILE 61 Ca 0.28 -0.18 -0.20 0.00 1.00 0.00 0.00 64.86 65.77 3dlt h ILE 61 Cb -0.02 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 3dlt h ILE 61 CO -0.05 0.09 -0.95 -0.07 0.00 0.00 0.00 178.15 177.17 3dlt h LEU 62 N 0.51 0.08 0.00 1.44 3.38 -1.55 -2.94 115.31 116.23 3dlt h LEU 62 Ca 0.32 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 3dlt h LEU 62 Cb 0.35 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 3dlt h LEU 62 CO -0.27 0.98 -1.92 0.35 0.09 0.00 0.00 178.44 177.67 3dlt n THR 63 N -3.48 0.53 0.40 0.22 -2.24 -0.36 -4.64 114.28 104.71 3dlt n THR 63 Ca -0.02 -0.52 0.06 0.00 -2.27 0.00 0.00 64.05 61.30 3dlt n THR 63 Cb 0.88 -0.23 -0.07 0.00 -2.10 0.00 0.00 70.33 68.81 3dlt n THR 63 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dlt n LYS 64 N -2.33 2.46 -4.45 -0.78 5.02 0.13 -5.00 118.16 113.21 3dlt n LYS 64 Ca -0.14 -0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 55.88 3dlt n LYS 64 Cb 0.72 -1.10 -0.10 0.00 -0.02 0.00 0.00 35.03 34.53 3dlt n LYS 64 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3dlt s GLY 65 N -2.42 1.85 0.16 0.72 0.00 -1.11 -4.23 107.32 102.29 3dlt s GLY 65 Ca 0.02 -1.83 -0.23 0.00 0.00 0.00 0.00 44.72 42.68 3dlt s GLY 65 CO 0.48 -1.91 0.64 0.54 0.00 0.00 0.00 173.10 172.85 3dlt s ASN 66 N -3.41 -0.51 0.47 1.64 2.20 -1.26 -4.68 114.94 109.39 3dlt s ASN 66 Ca 0.29 -0.08 0.23 0.00 -0.94 0.00 0.00 52.86 52.35 3dlt s ASN 66 Cb -0.05 0.60 1.25 0.00 -2.00 0.00 0.00 41.25 41.05 3dlt s ASN 66 CO 0.15 -0.99 1.89 -0.65 -2.94 0.00 0.00 177.10 174.55 3dlt h PRO 67 N 2.00 0.22 -0.06 3.55 0.11 -1.94 -0.92 132.00 134.96 3dlt h PRO 67 Ca -0.31 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.59 3dlt h PRO 67 Cb 1.30 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3dlt h PRO 67 CO 0.35 0.14 -0.78 -0.44 -0.21 0.00 0.00 178.00 177.06 3dlt h ASP 68 N 0.22 0.48 -0.29 -2.05 3.32 -1.97 0.28 116.42 116.41 3dlt h ASP 68 Ca 0.42 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 3dlt h ASP 68 Cb 1.30 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 3dlt h ASP 68 CO -0.10 1.09 -0.09 0.40 -1.72 0.00 0.00 179.24 178.82 3dlt h ILE 69 N 0.26 1.29 -0.12 0.35 2.04 -1.63 -2.21 117.51 117.48 3dlt h ILE 69 Ca -0.04 -1.14 -0.14 0.00 1.00 0.00 0.00 64.86 64.54 3dlt h ILE 69 Cb 1.37 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 3dlt h ILE 69 CO 0.13 0.36 -0.51 -0.50 0.00 0.00 0.00 178.15 177.63 3dlt h TRP 70 N 0.34 0.42 -0.38 1.37 6.55 -1.07 -0.92 115.95 122.25 3dlt h TRP 70 Ca 0.07 -0.14 -0.05 0.00 0.95 0.00 0.00 58.89 59.72 3dlt h TRP 70 Cb 0.59 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 28.79 3dlt h TRP 70 CO 0.05 0.78 0.03 2.35 -1.05 0.00 0.00 178.44 180.60 3dlt h TRP 71 N 0.27 0.70 -1.01 0.49 -0.00 -0.96 -0.00 115.95 115.43 3dlt h TRP 71 Ca 0.01 -0.11 0.09 0.00 -0.00 0.00 0.00 58.89 58.88 3dlt h TRP 71 Cb 1.00 -0.19 -0.07 0.00 -0.00 0.00 0.00 29.16 29.90 3dlt h TRP 71 CO 0.03 0.72 0.64 0.00 -0.00 0.00 0.00 178.44 179.83 3dlt h ALA 72 N 0.89 1.45 -0.11 2.65 0.00 -1.00 0.15 119.26 123.29 3dlt h ALA 72 Ca 0.11 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3dlt h ALA 72 Cb 0.42 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3dlt h ALA 72 CO 0.01 0.36 -0.68 0.93 0.00 0.00 0.00 179.25 179.87 3dlt h GLU 73 N 1.11 0.48 -0.34 0.00 5.08 -1.01 -0.91 114.58 118.99 3dlt h GLU 73 Ca 0.46 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 3dlt h GLU 73 Cb 0.30 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3dlt h GLU 73 CO -0.21 0.99 -0.20 0.77 -1.00 0.00 0.00 179.01 179.35 3dlt h SER 74 N 0.34 0.76 -0.67 1.42 0.02 -0.47 -1.58 113.55 113.38 3dlt h SER 74 Ca -0.02 -0.42 -0.07 0.00 -0.84 0.00 0.00 61.79 60.43 3dlt h SER 74 Cb 1.25 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 3dlt h SER 74 CO 0.12 1.02 0.14 -1.28 -1.14 0.00 0.00 176.83 175.70 3dlt h SER 75 N 0.50 1.03 -0.10 3.07 0.87 -0.64 -1.95 113.55 116.33 3dlt h SER 75 Ca 0.07 -0.24 -0.12 0.00 -1.23 0.00 0.00 61.79 60.27 3dlt h SER 75 Cb 0.75 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 3dlt h SER 75 CO 0.06 1.01 -0.31 0.00 -0.53 0.00 0.00 176.83 177.05 3dlt h ALA 76 N 1.06 0.95 -0.57 6.23 0.00 -1.02 -2.34 119.26 123.57 3dlt h ALA 76 Ca 0.21 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 3dlt h ALA 76 Cb 0.39 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3dlt h ALA 76 CO 0.01 0.61 0.01 0.00 0.00 0.00 0.00 179.25 179.88 3dlt h ALA 77 N 1.17 0.94 -0.32 0.00 0.00 -1.08 -0.43 119.26 119.54 3dlt h ALA 77 Ca 0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3dlt h ALA 77 Cb 0.78 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3dlt h ALA 77 CO 0.06 0.64 0.08 0.28 0.00 0.00 0.00 179.25 180.31 3dlt h VAL 78 N 0.90 1.22 -0.76 0.00 2.07 -1.17 -2.84 116.25 115.66 3dlt h VAL 78 Ca 0.17 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 3dlt h VAL 78 Cb 0.51 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 3dlt h VAL 78 CO 0.03 0.24 0.47 0.00 0.02 0.00 0.00 177.57 178.33 3dlt h ALA 79 N 0.92 1.40 -0.99 1.67 0.00 -1.23 0.05 119.26 121.08 3dlt h ALA 79 Ca 0.10 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.00 3dlt h ALA 79 Cb 0.28 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 3dlt h ALA 79 CO 0.00 0.53 0.64 1.25 0.00 0.00 0.00 179.25 181.67 3dlt h HIS 80 N 1.04 1.18 0.05 0.00 6.17 -0.97 -2.50 115.15 120.14 3dlt h HIS 80 Ca 0.27 0.03 -0.30 0.00 0.71 0.00 0.00 60.37 61.09 3dlt h HIS 80 Cb -0.07 -0.39 -0.03 0.00 2.52 0.00 0.00 27.41 29.45 3dlt h HIS 80 CO 0.00 0.62 -1.61 0.52 0.71 0.00 0.00 177.93 178.18 3dlt h MET 81 N 1.17 0.12 0.00 5.26 2.86 -1.13 -3.31 114.93 119.89 3dlt h MET 81 Ca 0.42 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 3dlt h MET 81 Cb 0.15 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.88 3dlt h MET 81 CO -0.17 0.86 0.00 0.25 1.06 0.00 0.00 176.91 178.91 3dlt n THR 82 N -3.27 0.57 0.25 2.22 -2.24 -0.06 -1.97 114.28 109.77 3dlt n THR 82 Ca -0.17 0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.81 3dlt n THR 82 Cb 1.03 -0.79 0.50 0.00 -2.10 0.00 0.00 70.33 68.98 3dlt n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dlt h ALA 83 N 2.61 0.99 0.00 6.98 0.00 -1.53 -3.40 119.26 124.92 3dlt h ALA 83 Ca 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 3dlt h ALA 83 Cb 0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3dlt h ALA 83 CO 0.00 0.05 -1.59 1.63 0.00 0.00 0.00 179.25 179.34 3dlt n LYS 84 N -3.13 0.38 -4.34 0.00 5.02 -0.90 -5.06 118.16 110.13 3dlt n LYS 84 Ca 0.01 0.06 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 3dlt n LYS 84 Cb 0.39 -1.21 -0.10 0.00 -0.02 0.00 0.00 35.03 34.10 3dlt n LYS 84 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3dlt s TYR 85 N -2.21 2.88 0.25 2.13 2.02 -0.83 -5.01 117.35 116.57 3dlt s TYR 85 Ca -0.14 -0.06 -0.06 0.00 -0.37 0.00 0.00 57.07 56.44 3dlt s TYR 85 Cb 0.04 -1.56 0.25 0.00 -0.40 0.00 0.00 41.96 40.29 3dlt s TYR 85 CO 0.24 0.41 1.91 0.00 -1.57 0.00 0.00 175.55 176.55 3dlt h ALA 86 N 4.11 1.26 -3.94 3.71 0.00 -1.26 -3.42 119.26 119.72 3dlt h ALA 86 Ca -0.48 -0.08 -0.47 0.00 0.00 0.00 0.00 54.91 53.87 3dlt h ALA 86 Cb 1.17 -0.40 -0.30 0.00 0.00 0.00 0.00 17.79 18.25 3dlt h ALA 86 CO 0.55 0.67 -0.80 0.15 0.00 0.00 0.00 179.25 179.81 3dlt s LYS 87 N -6.06 1.19 -0.03 0.00 1.02 -0.93 -5.05 119.74 109.88 3dlt s LYS 87 Ca -0.13 -0.42 0.03 0.00 0.02 0.00 0.00 55.97 55.47 3dlt s LYS 87 Cb 0.18 -1.09 0.00 0.00 -0.52 0.00 0.00 37.83 36.40 3dlt s LYS 87 CO 0.82 0.19 -0.12 0.08 -0.92 0.00 0.00 175.35 175.40 3dlt s VAL 88 N 0.02 1.04 0.14 3.17 1.01 -1.26 -0.90 120.40 123.62 3dlt s VAL 88 Ca -0.01 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 61.55 3dlt s VAL 88 Cb -0.08 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3dlt s VAL 88 CO 0.01 0.31 -0.10 -0.36 0.00 0.00 0.00 175.10 174.95 3dlt s PHE 89 N 0.15 2.67 -0.10 5.22 0.08 -0.49 -1.05 117.98 124.47 3dlt s PHE 89 Ca -0.04 -0.20 -0.03 0.00 0.12 0.00 0.00 56.93 56.78 3dlt s PHE 89 Cb -0.10 -1.36 0.04 0.00 -0.57 0.00 0.00 43.02 41.03 3dlt s PHE 89 CO 0.01 0.46 0.07 0.08 -0.10 0.00 0.00 175.22 175.74 3dlt s VAL 90 N -1.42 -0.07 0.22 -0.44 1.01 -0.91 -1.30 120.40 117.49 3dlt s VAL 90 Ca 0.23 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.44 3dlt s VAL 90 Cb -0.10 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 3dlt s VAL 90 CO 0.14 -0.01 -0.10 -0.36 0.00 0.00 0.00 175.10 174.77 3dlt s PHE 91 N 2.14 1.71 0.25 5.22 0.08 -0.40 -1.44 117.98 125.55 3dlt s PHE 91 Ca 0.04 -0.67 -0.22 0.00 0.12 0.00 0.00 56.93 56.20 3dlt s PHE 91 Cb -0.14 -0.88 0.03 0.00 -0.57 0.00 0.00 43.02 41.47 3dlt s PHE 91 CO -0.06 0.26 0.74 0.20 -0.10 0.00 0.00 175.22 176.27 3dlt s GLY 92 N -3.33 -0.16 0.00 4.36 0.00 -1.13 -1.03 107.32 106.02 3dlt s GLY 92 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.80 3dlt s GLY 92 CO 0.08 -0.05 0.00 1.04 0.00 0.00 0.00 173.10 174.17 3dlt n LEU 93 N -0.45 0.00 0.27 0.66 4.77 -0.95 -0.32 117.00 120.98 3dlt n LEU 93 Ca -0.06 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 3dlt n LEU 93 Cb 0.60 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.63 3dlt n LEU 93 CO 0.14 0.00 0.30 0.28 -1.33 0.00 0.00 177.39 176.79 3dlt h SER 94 N 0.00 -0.63 0.57 -1.43 0.02 -1.78 0.32 113.55 110.62 3dlt h SER 94 Ca 0.00 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 3dlt h SER 94 Cb 0.00 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 3dlt h SER 94 CO 0.00 -0.24 -0.37 0.25 -1.14 0.00 0.00 176.83 175.33 3dlt h LEU 95 N -1.16 -0.94 -1.37 5.07 5.85 -1.86 -2.47 115.31 118.43 3dlt h LEU 95 Ca -0.08 0.06 0.28 0.00 0.84 0.00 0.00 57.88 58.98 3dlt h LEU 95 Cb 0.57 0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.78 3dlt h LEU 95 CO 0.12 -0.56 0.68 1.23 -0.34 0.00 0.00 178.44 179.58 3dlt h GLY 96 N -0.89 1.21 2.00 3.75 0.00 -1.53 -0.99 103.07 106.63 3dlt h GLY 96 Ca -0.08 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 3dlt h GLY 96 CO 0.07 -0.15 -0.36 -1.33 0.00 0.00 0.00 176.54 174.77 3dlt h GLY 97 N 0.37 0.00 0.92 4.60 0.00 0.08 -0.66 103.07 108.39 3dlt h GLY 97 Ca 0.61 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.94 3dlt h GLY 97 CO -0.30 0.00 0.03 -2.22 0.00 0.00 0.00 176.54 174.05 3dlt h ILE 98 N 0.00 1.09 -0.27 2.60 2.04 -0.78 -1.40 117.51 120.78 3dlt h ILE 98 Ca -0.00 -0.25 -0.15 0.00 1.00 0.00 0.00 64.86 65.46 3dlt h ILE 98 Cb 0.83 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 3dlt h ILE 98 CO 0.05 0.07 -0.43 -0.26 0.00 0.00 0.00 178.15 177.58 3dlt h PHE 99 N 0.01 0.82 -0.53 1.37 0.04 -1.43 -0.49 116.94 116.72 3dlt h PHE 99 Ca 0.02 -0.25 0.06 0.00 2.80 0.00 0.00 57.97 60.60 3dlt h PHE 99 Cb 0.09 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.02 3dlt h PHE 99 CO -0.04 0.99 0.25 0.00 -0.60 0.00 0.00 178.31 178.90 3dlt h ALA 100 N 0.97 0.68 -0.23 2.45 0.00 -1.02 0.32 119.26 122.43 3dlt h ALA 100 Ca 0.04 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 3dlt h ALA 100 Cb 0.96 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3dlt h ALA 100 CO 0.09 -0.11 -0.48 0.52 0.00 0.00 0.00 179.25 179.26 3dlt h MET 101 N 0.48 0.62 0.00 0.00 2.86 -1.07 -1.03 114.93 116.79 3dlt h MET 101 Ca 0.24 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 3dlt h MET 101 Cb 0.19 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 3dlt h MET 101 CO -0.19 0.97 -0.21 -0.22 1.06 0.00 0.00 176.91 178.31 3dlt h LYS 102 N 0.49 0.00 -0.21 1.72 3.64 -0.83 -0.86 116.57 120.53 3dlt h LYS 102 Ca 0.03 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 3dlt h LYS 102 Cb 1.02 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 3dlt h LYS 102 CO 0.10 0.21 0.02 0.00 -2.27 0.00 0.00 179.45 177.51 3dlt h ALA 103 N 1.79 0.27 -0.72 5.00 0.00 -0.36 -0.94 119.26 124.31 3dlt h ALA 103 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3dlt h ALA 103 Cb 0.38 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3dlt h ALA 103 CO 0.03 -0.04 0.33 -0.07 0.00 0.00 0.00 179.25 179.49 3dlt h LEU 104 N 0.13 0.94 -0.40 0.00 3.38 -0.70 0.40 115.31 119.06 3dlt h LEU 104 Ca 0.06 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 3dlt h LEU 104 Cb 0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3dlt h LEU 104 CO 0.01 0.81 -0.23 -0.33 0.09 0.00 0.00 178.44 178.78 3dlt h GLU 105 N 1.02 0.86 0.00 1.13 5.08 -1.08 -3.41 114.58 118.18 3dlt h GLU 105 Ca 0.25 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3dlt h GLU 105 Cb 0.13 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3dlt h GLU 105 CO -0.03 1.04 -0.46 0.25 -1.00 0.00 0.00 179.01 178.81 3dlt n THR 106 N -4.19 0.00 -4.28 1.13 -2.24 -0.37 -4.81 114.28 99.52 3dlt n THR 106 Ca -0.02 -0.24 -0.33 0.00 -2.27 0.00 0.00 64.05 61.20 3dlt n THR 106 Cb 0.45 0.74 -0.09 0.00 -2.10 0.00 0.00 70.33 69.34 3dlt n THR 106 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3dlt s LEU 107 N -2.32 3.53 0.47 3.22 1.43 0.12 -5.03 118.68 120.09 3dlt s LEU 107 Ca 0.00 -0.00 -0.20 0.00 -1.03 0.00 0.00 54.13 52.90 3dlt s LEU 107 Cb 0.00 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 44.11 3dlt s LEU 107 CO 0.00 0.28 1.00 -2.16 0.23 0.00 0.00 176.35 175.70 3dlt s PRO 108 N -1.55 3.95 0.00 1.29 0.04 -1.26 -4.48 135.00 132.99 3dlt s PRO 108 Ca 0.20 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.48 3dlt s PRO 108 Cb -0.12 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3dlt s PRO 108 CO 0.10 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.27 3dlt n GLY 109 N -0.49 0.62 3.72 0.56 0.00 -1.26 -5.04 105.19 103.30 3dlt n GLY 109 Ca 0.08 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 3dlt n GLY 109 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dlt s ILE 110 N -2.00 5.27 -0.07 -0.61 1.01 -1.26 -4.45 121.20 119.08 3dlt s ILE 110 Ca 0.00 0.14 -0.23 0.00 0.00 0.00 0.00 60.65 60.56 3dlt s ILE 110 Cb 0.00 -3.38 -0.30 0.00 0.01 0.00 0.00 42.46 38.79 3dlt s ILE 110 CO 0.00 0.47 0.84 0.74 0.00 0.00 0.00 174.94 176.98 3dlt h THR 111 N 4.64 1.54 -2.67 2.92 2.02 -1.49 -3.49 112.91 116.39 3dlt h THR 111 Ca -0.42 -2.49 0.11 0.00 0.77 0.00 0.00 66.41 64.38 3dlt h THR 111 Cb 1.16 3.21 -0.03 0.00 -1.74 0.00 0.00 68.15 70.75 3dlt h THR 111 CO 0.73 0.69 0.45 0.00 0.37 0.00 0.00 175.52 177.76 3dlt s ALA 112 N -2.38 -1.33 0.00 6.16 0.00 -1.24 -4.29 121.76 118.68 3dlt s ALA 112 Ca -0.15 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.43 3dlt s ALA 112 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.84 3dlt s ALA 112 CO 0.79 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.93 3dlt n GLY 113 N -0.60 0.50 0.00 0.00 0.00 -1.20 -2.14 105.19 101.75 3dlt n GLY 113 Ca -0.05 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3dlt n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlt n GLY 114 N 0.00 -0.49 3.04 -0.02 0.00 -0.52 -0.50 105.19 106.70 3dlt n GLY 114 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 3dlt n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dlt s VAL 115 N -3.37 0.43 -2.08 1.61 -7.23 0.00 -2.86 120.40 106.91 3dlt s VAL 115 Ca 0.00 -0.99 0.17 0.00 -1.81 0.00 0.00 61.98 59.34 3dlt s VAL 115 Cb 0.00 -0.51 0.13 0.00 0.56 0.00 0.00 36.38 36.56 3dlt s VAL 115 CO 0.00 -0.38 1.03 0.49 -0.31 0.00 0.00 175.10 175.92 3dlt n PHE 116 N 1.57 0.00 -3.52 2.82 3.72 0.56 -0.99 117.46 121.62 3dlt n PHE 116 Ca -0.23 -0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.08 3dlt n PHE 116 Cb 0.55 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.07 3dlt n PHE 116 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3dlt s SER 117 N -1.39 -0.43 0.73 4.37 0.15 -0.95 -4.25 113.70 111.93 3dlt s SER 117 Ca 0.19 -0.09 -0.14 0.00 0.70 0.00 0.00 55.95 56.62 3dlt s SER 117 Cb 0.14 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 65.01 3dlt s SER 117 CO 0.21 -0.86 1.16 -0.44 1.20 0.00 0.00 173.24 174.51 3dlt s SER 118 N -2.67 4.35 0.95 5.45 0.01 -1.26 -4.24 113.70 116.27 3dlt s SER 118 Ca 0.04 2.19 -0.12 0.00 1.31 0.00 0.00 55.95 59.38 3dlt s SER 118 Cb -0.01 -2.57 0.16 0.00 0.21 0.00 0.00 66.02 63.80 3dlt s SER 118 CO -0.08 -2.15 1.09 -2.16 0.41 0.00 0.00 173.24 170.34 3dlt s PRO 119 N -4.13 0.84 -0.48 12.44 0.04 -1.26 -4.46 135.00 137.99 3dlt s PRO 119 Ca 0.70 0.79 -0.19 0.00 0.04 0.00 0.00 61.00 62.35 3dlt s PRO 119 Cb -0.25 -1.76 0.05 0.00 0.04 0.00 0.00 34.50 32.58 3dlt s PRO 119 CO 0.46 -2.52 0.57 0.42 0.04 0.00 0.00 177.00 175.97 3dlt s ILE 120 N -2.88 4.94 0.16 0.56 1.01 -1.26 -4.84 121.20 118.89 3dlt s ILE 120 Ca 0.64 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.89 3dlt s ILE 120 Cb -0.19 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 3dlt s ILE 120 CO 0.58 -0.69 -0.13 -0.76 0.00 0.00 0.00 174.94 173.94 3dlt s LEU 121 N 2.46 2.50 0.02 2.97 1.43 -1.26 -4.28 118.68 122.52 3dlt s LEU 121 Ca 0.14 -0.95 -0.35 0.00 -1.03 0.00 0.00 54.13 51.95 3dlt s LEU 121 Cb -0.19 -0.52 -0.14 0.00 0.03 0.00 0.00 46.19 45.37 3dlt s LEU 121 CO 0.12 -0.22 1.68 -2.65 0.23 0.00 0.00 176.35 175.52 3dlt n PRO 122 N -0.01 1.97 -0.99 1.29 -0.02 -1.26 -2.09 135.00 133.89 3dlt n PRO 122 Ca -0.11 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3dlt n PRO 122 Cb 0.59 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 3dlt n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dlt n GLY 123 N 3.75 0.68 0.33 -1.23 0.00 -1.26 -4.87 105.19 102.59 3dlt n GLY 123 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.31 3dlt n GLY 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dlt n LYS 124 N -2.64 1.72 -3.77 1.61 4.76 -0.89 -5.02 118.16 113.94 3dlt n LYS 124 Ca 0.00 -2.70 -0.11 0.00 -2.87 0.00 0.00 58.31 52.63 3dlt n LYS 124 Cb 0.00 -1.60 -0.07 0.00 -1.84 0.00 0.00 35.03 31.52 3dlt n LYS 124 CO 0.00 0.00 0.00 -3.38 -1.37 0.00 0.00 177.40 172.65 3dlt s HIS 125 N -2.90 -0.07 -0.59 2.13 -3.43 -1.26 -1.93 115.29 107.24 3dlt s HIS 125 Ca 0.35 -0.11 0.06 0.00 -0.80 0.00 0.00 55.06 54.57 3dlt s HIS 125 Cb 0.30 0.08 0.23 0.00 -1.43 0.00 0.00 32.58 31.76 3dlt s HIS 125 CO 0.04 -0.51 0.64 0.72 -2.00 0.00 0.00 174.74 173.62 3dlt n HIS 126 N 0.49 2.55 -0.04 0.38 8.25 -0.39 -4.90 115.22 121.57 3dlt n HIS 126 Ca -0.18 -4.02 -0.03 0.00 -0.26 0.00 0.00 57.72 53.23 3dlt n HIS 126 Cb 0.60 -0.48 -0.14 0.00 1.12 0.00 0.00 29.99 31.09 3dlt n HIS 126 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3dlt n LEU 127 N 1.27 0.34 0.27 2.41 4.77 -1.26 -4.26 117.00 120.54 3dlt n LEU 127 Ca 0.26 0.15 -0.16 0.00 -0.03 0.00 0.00 56.01 56.24 3dlt n LEU 127 Cb 0.43 0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.67 3dlt n LEU 127 CO 0.32 0.28 0.69 0.58 -1.33 0.00 0.00 177.39 177.94 3dlt h VAL 128 N 0.00 0.53 -0.52 4.08 2.07 -1.96 0.67 116.25 121.11 3dlt h VAL 128 Ca -0.30 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.27 3dlt h VAL 128 Cb 1.78 0.55 -0.10 0.00 -1.52 0.00 0.00 31.29 32.01 3dlt h VAL 128 CO 0.03 0.01 -0.12 1.55 0.02 0.00 0.00 177.57 179.06 3dlt h PRO 129 N -0.67 0.01 -0.00 1.57 0.13 -2.00 -0.76 132.00 130.27 3dlt h PRO 129 Ca -0.07 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.09 3dlt h PRO 129 Cb 0.51 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.60 3dlt h PRO 129 CO 0.11 0.00 -0.18 0.78 -0.23 0.00 0.00 178.00 178.48 3dlt h GLY 130 N 0.01 -0.24 0.24 1.56 0.00 -1.63 -0.71 103.07 102.29 3dlt h GLY 130 Ca 0.25 0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.85 3dlt h GLY 130 CO -0.53 -0.17 -0.22 -2.75 0.00 0.00 0.00 176.54 172.87 3dlt h PHE 131 N -0.29 -0.57 -0.82 5.60 3.57 0.66 0.29 116.94 125.38 3dlt h PHE 131 Ca 0.06 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.62 3dlt h PHE 131 Cb 0.36 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 3dlt h PHE 131 CO -0.23 -0.29 0.54 -0.07 -2.23 0.00 0.00 178.31 176.03 3dlt h LEU 132 N -0.24 0.87 -0.60 0.59 3.38 -1.00 -0.52 115.31 117.80 3dlt h LEU 132 Ca 0.13 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 3dlt h LEU 132 Cb 0.43 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3dlt h LEU 132 CO -0.34 0.59 -0.37 0.50 0.09 0.00 0.00 178.44 178.91 3dlt h LYS 133 N 1.00 0.70 -0.41 1.13 3.64 -0.09 -1.56 116.57 120.98 3dlt h LYS 133 Ca 0.33 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3dlt h LYS 133 Cb 0.04 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 3dlt h LYS 133 CO -0.10 0.96 0.23 -0.92 -2.27 0.00 0.00 179.45 177.35 3dlt h TYR 134 N 0.58 0.56 -0.72 1.91 3.20 0.41 -2.67 116.97 120.25 3dlt h TYR 134 Ca 0.05 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 3dlt h TYR 134 Cb 0.90 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 3dlt h TYR 134 CO 0.04 0.43 0.27 0.00 -1.64 0.00 0.00 178.16 177.26 3dlt h ALA 135 N 1.08 0.93 -0.52 1.82 0.00 -0.95 -1.44 119.26 120.19 3dlt h ALA 135 Ca 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3dlt h ALA 135 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3dlt h ALA 135 CO -0.02 0.58 0.20 0.93 0.00 0.00 0.00 179.25 180.93 3dlt h GLU 136 N 1.04 0.78 0.32 0.00 5.08 -1.22 0.46 114.58 121.04 3dlt h GLU 136 Ca 0.24 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3dlt h GLU 136 Cb 0.24 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 3dlt h GLU 136 CO -0.02 0.69 -0.18 -0.92 -1.00 0.00 0.00 179.01 177.58 3dlt h TYR 137 N 0.70 -0.48 -0.30 4.33 3.20 -1.29 0.35 116.97 123.48 3dlt h TYR 137 Ca 0.17 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.08 3dlt h TYR 137 Cb 0.21 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 3dlt h TYR 137 CO 0.01 -0.29 0.02 0.52 -1.64 0.00 0.00 178.16 176.78 3dlt h MET 138 N -0.48 0.12 0.00 1.82 2.86 -0.99 -0.65 114.93 117.60 3dlt h MET 138 Ca -0.04 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 3dlt h MET 138 Cb 0.39 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 3dlt h MET 138 CO 0.04 0.08 -0.20 -0.91 1.06 0.00 0.00 176.91 176.98 3dlt h ASN 139 N 0.12 0.00 0.06 1.22 2.35 0.11 0.18 115.58 119.61 3dlt h ASN 139 Ca 0.14 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3dlt h ASN 139 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3dlt h ASN 139 CO -0.22 0.20 -0.03 0.03 -1.65 0.00 0.00 177.43 175.77 3dlt h ARG 140 N 0.00 -0.08 -0.16 0.81 -0.00 0.31 0.34 114.38 115.60 3dlt h ARG 140 Ca -0.00 0.01 0.03 0.00 -0.50 0.00 0.00 59.98 59.51 3dlt h ARG 140 Cb 0.50 0.02 -0.03 0.00 0.00 0.00 0.00 29.97 30.46 3dlt h ARG 140 CO 0.03 -0.05 -0.06 -0.11 0.00 0.00 0.00 179.97 179.78 3dlt n LEU 141 N -2.51 -0.10 0.19 3.04 7.94 -0.31 0.76 117.00 126.01 3dlt n LEU 141 Ca -0.01 0.29 0.04 0.00 -1.11 0.00 0.00 56.01 55.21 3dlt n LEU 141 Cb 0.03 -0.07 0.36 0.00 0.53 0.00 0.00 43.42 44.27 3dlt n LEU 141 CO 0.02 -0.26 0.70 0.00 -1.11 0.00 0.00 177.39 176.74 3dlt h ALA 142 N 0.25 1.20 -0.57 1.96 0.00 -0.69 -3.47 119.26 117.94 3dlt h ALA 142 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3dlt h ALA 142 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3dlt h ALA 142 CO -0.16 0.49 0.00 0.41 0.00 0.00 0.00 179.25 179.98 3dlt n GLY 143 N -0.19 0.96 3.33 0.00 0.00 0.23 -5.08 105.19 104.44 3dlt n GLY 143 Ca -0.01 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 3dlt n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dlt s LYS 144 N -3.34 1.28 0.46 1.61 3.01 0.12 -5.04 119.74 117.84 3dlt s LYS 144 Ca 0.00 -1.47 -0.12 0.00 -1.01 0.00 0.00 55.97 53.37 3dlt s LYS 144 Cb 0.00 -1.21 -0.07 0.00 -1.01 0.00 0.00 37.83 35.54 3dlt s LYS 144 CO 0.00 0.23 0.86 -1.54 0.51 0.00 0.00 175.35 175.41 3dlt s SER 145 N -2.92 6.52 0.08 2.83 1.04 -1.26 -4.31 113.70 115.68 3dlt s SER 145 Ca 0.18 1.29 -0.36 0.00 0.48 0.00 0.00 55.95 57.54 3dlt s SER 145 Cb -0.04 -2.39 -0.19 0.00 0.10 0.00 0.00 66.02 63.50 3dlt s SER 145 CO 0.06 -0.50 0.91 -0.67 0.98 0.00 0.00 173.24 174.02 3dlt n ASP 146 N -1.54 -0.28 -0.28 7.02 2.03 -1.26 -4.92 116.55 117.33 3dlt n ASP 146 Ca 0.04 1.15 0.05 0.00 0.52 0.00 0.00 54.79 56.54 3dlt n ASP 146 Cb 0.54 -0.95 0.10 0.00 -0.72 0.00 0.00 41.12 40.08 3dlt n ASP 146 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3dlt n GLU 147 N 1.38 2.59 -0.33 -0.67 1.02 -1.26 -4.83 120.64 118.54 3dlt n GLU 147 Ca 0.19 -2.03 0.18 0.00 -0.02 0.00 0.00 57.16 55.48 3dlt n GLU 147 Cb 0.15 -1.28 0.39 0.00 -0.02 0.00 0.00 31.44 30.68 3dlt n GLU 147 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 3dlt h SER 148 N 0.70 0.51 -0.19 1.62 0.02 -1.96 0.29 113.55 114.55 3dlt h SER 148 Ca 0.00 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 3dlt h SER 148 Cb 0.78 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 3dlt h SER 148 CO 0.03 -0.02 0.03 0.74 -1.14 0.00 0.00 176.83 176.48 3dlt h THR 149 N 0.43 1.22 -0.31 -2.27 2.02 -1.99 0.45 112.91 112.46 3dlt h THR 149 Ca 0.65 -0.71 -0.17 0.00 0.77 0.00 0.00 66.41 66.95 3dlt h THR 149 Cb 1.34 1.33 -0.00 0.00 -1.74 0.00 0.00 68.15 69.08 3dlt h THR 149 CO -0.54 0.22 -0.49 1.56 0.37 0.00 0.00 175.52 176.64 3dlt h GLN 150 N 0.10 0.85 -0.09 6.66 4.20 -1.58 -2.81 115.11 122.44 3dlt h GLN 150 Ca 0.06 -0.50 0.04 0.00 0.06 0.00 0.00 58.65 58.31 3dlt h GLN 150 Cb 0.30 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 3dlt h GLN 150 CO 0.00 1.14 -0.25 0.82 -0.67 0.00 0.00 178.83 179.87 3dlt h ILE 151 N 0.67 0.41 -0.06 2.54 2.04 -0.85 -2.39 117.51 119.86 3dlt h ILE 151 Ca 0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.91 3dlt h ILE 151 Cb 1.08 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3dlt h ILE 151 CO 0.11 0.00 0.05 -0.07 0.00 0.00 0.00 178.15 178.24 3dlt h LEU 152 N -0.34 0.00 -0.82 1.44 3.38 -0.72 0.30 115.31 118.56 3dlt h LEU 152 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3dlt h LEU 152 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3dlt h LEU 152 CO -0.29 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.24 3dlt h ALA 153 N 1.95 1.00 0.00 1.53 0.00 -1.18 -3.36 119.26 119.20 3dlt h ALA 153 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3dlt h ALA 153 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3dlt h ALA 153 CO -0.00 0.00 -1.31 0.66 0.00 0.00 0.00 179.25 178.60 3dlt n TYR 154 N -2.60 0.00 -0.10 0.00 4.01 0.48 -4.77 117.16 114.19 3dlt n TYR 154 Ca 0.02 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.70 3dlt n TYR 154 Cb 0.30 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 3dlt n TYR 154 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3dlt h LEU 155 N -0.02 -0.66 -1.71 7.72 5.85 -0.71 -0.46 115.31 125.31 3dlt h LEU 155 Ca -0.12 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.78 3dlt h LEU 155 Cb 1.18 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 42.54 3dlt h LEU 155 CO -0.03 -0.23 0.26 -0.65 -0.34 0.00 0.00 178.44 177.45 3dlt h PRO 156 N -0.14 0.36 -0.38 5.25 0.11 -1.83 0.16 132.00 135.53 3dlt h PRO 156 Ca 0.18 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.17 3dlt h PRO 156 Cb 0.42 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 3dlt h PRO 156 CO -0.44 0.24 -0.17 0.78 -0.21 0.00 0.00 178.00 178.20 3dlt h GLY 157 N 0.37 0.76 1.34 -0.55 0.00 -1.41 -2.48 103.07 101.11 3dlt h GLY 157 Ca 0.16 -0.60 -0.31 0.00 0.00 0.00 0.00 47.33 46.58 3dlt h GLY 157 CO -0.04 0.55 -1.45 -1.61 0.00 0.00 0.00 176.54 174.00 3dlt h GLN 158 N 0.63 0.34 -0.45 4.80 4.15 -0.28 -2.31 115.11 121.98 3dlt h GLN 158 Ca 0.10 -0.58 -0.03 0.00 0.77 0.00 0.00 58.65 58.91 3dlt h GLN 158 Cb 0.64 0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.52 3dlt h GLN 158 CO 0.04 1.25 0.17 -0.07 -1.93 0.00 0.00 178.83 178.30 3dlt h LEU 159 N 0.09 0.59 -0.56 -2.39 3.38 -0.78 0.47 115.31 116.11 3dlt h LEU 159 Ca -0.22 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.53 3dlt h LEU 159 Cb 2.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.64 3dlt h LEU 159 CO 0.21 0.54 -0.48 0.00 0.09 0.00 0.00 178.44 178.79 3dlt h ALA 160 N 1.55 0.74 -0.41 1.53 0.00 -1.42 -0.55 119.26 120.70 3dlt h ALA 160 Ca 0.16 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3dlt h ALA 160 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3dlt h ALA 160 CO -0.01 0.67 0.24 0.00 0.00 0.00 0.00 179.25 180.15 3dlt h ALA 161 N 0.99 0.52 -0.33 0.00 0.00 -0.64 -0.21 119.26 119.60 3dlt h ALA 161 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3dlt h ALA 161 Cb 1.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3dlt h ALA 161 CO 0.09 0.03 -0.00 0.82 0.00 0.00 0.00 179.25 180.19 3dlt h ILE 162 N 0.54 1.26 -0.36 0.00 2.04 -0.84 -1.63 117.51 118.51 3dlt h ILE 162 Ca 0.15 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.10 3dlt h ILE 162 Cb 0.02 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 3dlt h ILE 162 CO -0.03 0.31 0.08 0.44 0.00 0.00 0.00 178.15 178.96 3dlt h ASP 163 N 0.38 0.03 -0.45 1.72 3.32 -0.92 0.88 116.42 121.38 3dlt h ASP 163 Ca 0.09 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 3dlt h ASP 163 Cb 0.45 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 3dlt h ASP 163 CO 0.02 0.05 0.28 -0.61 -1.72 0.00 0.00 179.24 177.26 3dlt h GLN 164 N 0.21 0.60 -0.67 3.56 4.15 -0.87 0.18 115.11 122.27 3dlt h GLN 164 Ca 0.17 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.55 3dlt h GLN 164 Cb 0.19 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 3dlt h GLN 164 CO -0.21 0.43 0.44 0.35 -1.93 0.00 0.00 178.83 177.91 3dlt h PHE 165 N 0.60 0.84 -0.46 3.99 3.57 -0.78 -2.76 116.94 121.95 3dlt h PHE 165 Ca 0.16 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 3dlt h PHE 165 Cb -0.02 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 3dlt h PHE 165 CO -0.03 0.53 0.09 0.00 -2.23 0.00 0.00 178.31 176.66 3dlt h ALA 166 N 1.25 0.60 -0.47 2.41 0.00 -0.20 -2.46 119.26 120.38 3dlt h ALA 166 Ca 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3dlt h ALA 166 Cb -0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3dlt h ALA 166 CO -0.05 0.32 0.21 1.79 0.00 0.00 0.00 179.25 181.51 3dlt h THR 167 N 0.62 1.17 -0.51 0.00 1.35 -0.40 0.38 112.91 115.51 3dlt h THR 167 Ca 0.14 -0.50 -0.09 0.00 -0.55 0.00 0.00 66.41 65.41 3dlt h THR 167 Cb 0.36 0.58 -0.02 0.00 -1.73 0.00 0.00 68.15 67.35 3dlt h THR 167 CO 0.01 0.20 -0.04 0.74 -0.25 0.00 0.00 175.52 176.17 3dlt h THR 168 N 0.66 1.27 -0.51 6.82 2.02 -1.34 -1.49 112.91 120.34 3dlt h THR 168 Ca 0.16 -1.16 -0.05 0.00 0.77 0.00 0.00 66.41 66.14 3dlt h THR 168 Cb 0.10 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3dlt h THR 168 CO -0.02 0.41 0.12 0.58 0.37 0.00 0.00 175.52 176.98 3dlt h VAL 169 N 0.79 1.24 -0.94 3.16 2.07 -0.83 -2.94 116.25 118.80 3dlt h VAL 169 Ca 0.14 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.83 3dlt h VAL 169 Cb 0.58 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 3dlt h VAL 169 CO 0.03 0.31 0.62 0.00 0.02 0.00 0.00 177.57 178.55 3dlt h ALA 170 N 1.00 1.21 0.00 1.67 0.00 -0.13 -2.42 119.26 120.59 3dlt h ALA 170 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3dlt h ALA 170 Cb 0.33 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3dlt h ALA 170 CO 0.00 0.55 -0.11 0.00 0.00 0.00 0.00 179.25 179.69 3dlt h ALA 171 N 1.36 1.16 -0.67 0.00 0.00 -1.13 -2.78 119.26 117.21 3dlt h ALA 171 Ca 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3dlt h ALA 171 Cb -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3dlt h ALA 171 CO -0.09 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 3dlt n ASP 172 N -3.45 4.63 0.28 0.00 8.00 -0.92 -4.52 116.55 120.57 3dlt n ASP 172 Ca -0.01 -2.36 0.17 0.00 0.71 0.00 0.00 54.79 53.29 3dlt n ASP 172 Cb 0.27 -0.57 0.75 0.00 -0.02 0.00 0.00 41.12 41.54 3dlt n ASP 172 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3dlt h LEU 173 N 4.16 0.00 -2.01 0.64 3.38 -1.41 -1.16 115.31 118.91 3dlt h LEU 173 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3dlt h LEU 173 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 3dlt h LEU 173 CO 0.19 0.05 0.18 -0.55 0.09 0.00 0.00 178.44 178.41 3dlt h ASN 174 N 0.00 0.00 0.83 -0.43 7.08 -1.79 -2.54 115.58 118.72 3dlt h ASN 174 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 3dlt h ASN 174 Cb 0.44 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.68 3dlt h ASN 174 CO 0.01 0.00 0.00 0.18 -2.08 0.00 0.00 177.43 175.54 3dlt n LEU 175 N -4.43 0.63 -4.63 6.14 4.77 -0.44 -4.44 117.00 114.60 3dlt n LEU 175 Ca 0.03 0.64 -0.43 0.00 -0.03 0.00 0.00 56.01 56.22 3dlt n LEU 175 Cb 0.34 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 3dlt n LEU 175 CO 0.35 -0.47 1.18 -0.69 -1.33 0.00 0.00 177.39 176.42 3dlt s VAL 176 N -3.26 4.06 -0.08 4.08 1.01 -0.96 -4.76 120.40 120.49 3dlt s VAL 176 Ca 0.05 1.20 0.20 0.00 0.00 0.00 0.00 61.98 63.44 3dlt s VAL 176 Cb 0.10 -4.05 -0.30 0.00 0.00 0.00 0.00 36.38 32.13 3dlt s VAL 176 CO 0.41 -0.41 0.34 0.29 0.00 0.00 0.00 175.10 175.73 3dlt n LYS 177 N 7.33 0.69 -1.73 2.72 4.76 -1.26 -2.07 118.16 128.60 3dlt n LYS 177 Ca 0.15 -0.14 -0.34 0.00 -2.87 0.00 0.00 58.31 55.12 3dlt n LYS 177 Cb 0.46 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.21 3dlt n LYS 177 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3dlt s GLN 178 N -3.16 2.69 0.47 1.97 1.11 -1.26 -0.35 119.66 121.12 3dlt s GLN 178 Ca -0.08 1.52 -0.24 0.00 0.01 0.00 0.00 55.36 56.57 3dlt s GLN 178 Cb 0.11 -1.93 -0.08 0.00 -1.01 0.00 0.00 33.01 30.10 3dlt s GLN 178 CO 0.85 -1.36 1.24 -2.30 0.01 0.00 0.00 175.29 173.73 3dlt n PRO 179 N -2.36 1.74 -4.24 2.91 -0.02 -1.26 -3.30 135.00 128.46 3dlt n PRO 179 Ca 0.11 0.63 -0.20 0.00 -2.02 0.00 0.00 63.50 62.03 3dlt n PRO 179 Cb 0.51 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 31.45 3dlt n PRO 179 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dlt s THR 180 N -1.26 0.60 -0.12 3.45 2.01 -0.10 -3.26 115.64 116.97 3dlt s THR 180 Ca 0.65 -0.21 -0.09 0.00 0.31 0.00 0.00 61.69 62.34 3dlt s THR 180 Cb -0.48 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.40 3dlt s THR 180 CO 0.55 0.22 0.18 0.12 -0.69 0.00 0.00 174.62 175.00 3dlt s PHE 181 N 0.55 3.57 -0.11 4.92 5.36 0.35 -0.18 117.98 132.44 3dlt s PHE 181 Ca -0.08 0.56 -0.00 0.00 -0.96 0.00 0.00 56.93 56.45 3dlt s PHE 181 Cb -0.11 -2.05 0.03 0.00 -0.34 0.00 0.00 43.02 40.54 3dlt s PHE 181 CO 0.00 0.61 -0.07 0.42 -1.46 0.00 0.00 175.22 174.72 3dlt s ILE 182 N -0.67 1.01 -0.06 3.12 1.01 -0.22 -0.82 121.20 124.57 3dlt s ILE 182 Ca 0.15 -0.29 0.05 0.00 0.00 0.00 0.00 60.65 60.56 3dlt s ILE 182 Cb -0.12 -1.04 -0.00 0.00 0.01 0.00 0.00 42.46 41.30 3dlt s ILE 182 CO 0.04 0.36 -0.20 -0.83 0.00 0.00 0.00 174.94 174.30 3dlt s GLY 183 N 1.71 1.11 -0.03 6.18 0.00 -0.16 -0.41 107.32 115.72 3dlt s GLY 183 Ca 0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 44.72 43.93 3dlt s GLY 183 CO -0.08 -0.38 0.06 1.62 0.00 0.00 0.00 173.10 174.32 3dlt s GLN 184 N 0.12 0.01 0.26 2.90 2.00 -0.84 -2.25 119.66 121.87 3dlt s GLN 184 Ca -0.08 0.20 -0.29 0.00 -2.00 0.00 0.00 55.36 53.18 3dlt s GLN 184 Cb -0.14 -0.18 -0.10 0.00 0.80 0.00 0.00 33.01 33.39 3dlt s GLN 184 CO 0.04 -0.14 1.30 0.00 -0.50 0.00 0.00 175.29 176.00 3dlt s ALA 185 N 0.88 3.51 -0.83 1.58 0.00 -1.26 -1.14 121.76 124.50 3dlt s ALA 185 Ca -0.07 1.17 0.27 0.00 0.00 0.00 0.00 51.96 53.32 3dlt s ALA 185 Cb -0.10 -3.47 0.83 0.00 0.00 0.00 0.00 23.12 20.38 3dlt s ALA 185 CO -0.03 -0.56 1.70 0.41 0.00 0.00 0.00 175.76 177.29 3dlt n GLY 186 N 1.62 -1.54 2.40 0.00 0.00 0.99 -3.87 105.19 104.79 3dlt n GLY 186 Ca 0.03 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 3dlt n GLY 186 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dlt n GLN 187 N -1.92 2.86 -2.93 1.61 1.13 -0.03 -4.89 117.38 113.22 3dlt n GLN 187 Ca 0.06 -4.02 -0.41 0.00 -1.94 0.00 0.00 57.00 50.68 3dlt n GLN 187 Cb 0.39 -2.00 -0.04 0.00 0.11 0.00 0.00 30.24 28.70 3dlt n GLN 187 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dlt s ASP 188 N -3.55 6.84 -0.00 1.08 -1.08 -1.25 -4.35 116.67 114.36 3dlt s ASP 188 Ca 0.42 1.04 0.22 0.00 -0.52 0.00 0.00 52.55 53.71 3dlt s ASP 188 Cb 0.40 -2.43 -0.16 0.00 -1.46 0.00 0.00 42.92 39.27 3dlt s ASP 188 CO -0.05 -0.43 0.90 -0.62 0.52 0.00 0.00 175.17 175.49 3dlt n GLU 189 N 5.58 0.11 -0.07 4.34 1.02 -1.26 -4.52 120.64 125.84 3dlt n GLU 189 Ca 0.04 -0.03 -0.22 0.00 -0.02 0.00 0.00 57.16 56.93 3dlt n GLU 189 Cb 0.48 -1.51 -0.12 0.00 -0.02 0.00 0.00 31.44 30.27 3dlt n GLU 189 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dlt n LEU 190 N -1.63 2.47 -4.31 -4.62 4.77 -1.26 -4.39 117.00 108.02 3dlt n LEU 190 Ca 0.03 0.19 -0.19 0.00 -0.03 0.00 0.00 56.01 56.00 3dlt n LEU 190 Cb 0.37 -1.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.35 3dlt n LEU 190 CO 0.43 0.72 -0.46 0.68 -1.33 0.00 0.00 177.39 177.42 3dlt s VAL 191 N -2.50 1.65 -0.56 4.08 -7.23 -1.26 -1.26 120.40 113.31 3dlt s VAL 191 Ca -0.29 -1.98 -0.28 0.00 -1.81 0.00 0.00 61.98 57.62 3dlt s VAL 191 Cb 0.08 -1.84 0.02 0.00 0.56 0.00 0.00 36.38 35.21 3dlt s VAL 191 CO 0.66 -0.45 1.27 -0.62 -0.31 0.00 0.00 175.10 175.64 3dlt s ASP 192 N -2.86 6.35 0.63 4.85 -1.08 -0.81 -4.80 116.67 118.95 3dlt s ASP 192 Ca 0.16 0.21 0.42 0.00 -0.52 0.00 0.00 52.55 52.83 3dlt s ASP 192 Cb -0.03 -2.55 2.27 0.00 -1.46 0.00 0.00 42.92 41.14 3dlt s ASP 192 CO 0.06 -1.54 2.28 1.23 0.52 0.00 0.00 175.17 177.72 3dlt h GLY 193 N 12.27 0.00 2.00 2.66 0.00 -1.88 -2.20 103.07 115.93 3dlt h GLY 193 Ca -0.26 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3dlt h GLY 193 CO 1.18 0.00 -0.11 3.21 0.00 0.00 0.00 176.54 180.82 3dlt h ARG 194 N 0.00 0.00 -1.13 4.80 3.08 -1.96 -1.79 114.38 117.37 3dlt h ARG 194 Ca 0.00 0.00 0.32 0.00 0.07 0.00 0.00 59.98 60.37 3dlt h ARG 194 Cb 0.02 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.99 3dlt h ARG 194 CO 0.00 0.11 0.77 -0.07 -1.07 0.00 0.00 179.97 179.71 3dlt h LEU 195 N 0.00 0.24 -0.92 3.04 4.07 -1.81 -1.54 115.31 118.39 3dlt h LEU 195 Ca -0.00 0.05 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 3dlt h LEU 195 Cb 0.25 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.98 3dlt h LEU 195 CO 0.01 0.03 0.07 0.00 -1.08 0.00 0.00 178.44 177.47 3dlt h ALA 196 N 1.53 1.11 -0.39 1.53 0.00 -1.54 0.49 119.26 121.98 3dlt h ALA 196 Ca 0.60 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 3dlt h ALA 196 Cb 1.93 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 3dlt h ALA 196 CO -0.18 0.58 -0.17 1.88 0.00 0.00 0.00 179.25 181.36 3dlt h TYR 197 N 0.82 0.82 -0.19 0.00 0.05 -1.45 -1.50 116.97 115.52 3dlt h TYR 197 Ca 0.17 -0.17 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 3dlt h TYR 197 Cb 0.39 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 3dlt h TYR 197 CO 0.02 0.85 -0.46 1.96 -1.05 0.00 0.00 178.16 179.48 3dlt h GLN 198 N 0.66 0.48 0.24 4.88 4.20 -1.11 -2.50 115.11 121.96 3dlt h GLN 198 Ca 0.10 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 3dlt h GLN 198 Cb 0.65 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.45 3dlt h GLN 198 CO 0.05 0.85 -0.11 1.25 -0.67 0.00 0.00 178.83 180.19 3dlt h LEU 199 N 0.39 -0.27 -0.73 1.46 5.85 -0.76 -0.48 115.31 120.78 3dlt h LEU 199 Ca 0.02 -0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.86 3dlt h LEU 199 Cb 0.96 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 41.94 3dlt h LEU 199 CO 0.08 -0.13 0.02 -0.09 -0.34 0.00 0.00 178.44 177.98 3dlt h ARG 200 N -0.39 0.11 0.00 1.25 2.43 -1.23 -1.76 114.38 114.79 3dlt h ARG 200 Ca -0.03 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 3dlt h ARG 200 Cb 0.29 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3dlt h ARG 200 CO 0.05 0.07 -0.53 -0.44 -1.51 0.00 0.00 179.97 177.62 3dlt h ASP 201 N 0.12 0.00 1.36 -3.80 3.32 -1.25 -3.10 116.42 113.07 3dlt h ASP 201 Ca 0.39 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 3dlt h ASP 201 Cb 0.68 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 3dlt h ASP 201 CO -0.63 0.53 -0.06 0.00 -1.72 0.00 0.00 179.24 177.36 3dlt h ALA 202 N 1.47 0.99 -0.21 3.45 0.00 -0.21 -3.37 119.26 121.37 3dlt h ALA 202 Ca -0.01 -0.06 -0.70 0.00 0.00 0.00 0.00 54.91 54.15 3dlt h ALA 202 Cb 1.15 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 3dlt h ALA 202 CO 0.07 0.08 3.27 1.28 0.00 0.00 0.00 179.25 183.95 3dlt n LEU 203 N -3.15 8.12 0.10 0.00 4.77 -0.96 -4.13 117.00 121.75 3dlt n LEU 203 Ca 0.02 -4.47 -0.02 0.00 -0.03 0.00 0.00 56.01 51.51 3dlt n LEU 203 Cb 0.42 -1.53 0.22 0.00 -2.33 0.00 0.00 43.42 40.20 3dlt n LEU 203 CO 0.31 1.85 0.63 0.16 -1.33 0.00 0.00 177.39 179.01 3dlt h ILE 204 N 3.15 1.32 -0.71 -0.08 3.07 -1.81 -2.90 117.51 119.55 3dlt h ILE 204 Ca 0.75 -1.56 0.00 0.00 1.55 0.00 0.00 64.86 65.60 3dlt h ILE 204 Cb 0.38 1.72 0.00 0.00 -0.27 0.00 0.00 36.82 38.65 3dlt h ILE 204 CO 1.73 0.46 0.00 0.59 -1.05 0.00 0.00 178.15 179.88 3dlt n ASN 205 N -4.01 3.87 -4.74 2.16 3.02 -1.26 -4.98 115.26 109.31 3dlt n ASN 205 Ca -0.02 -2.00 -0.41 0.00 -0.03 0.00 0.00 54.58 52.13 3dlt n ASN 205 Cb 0.49 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 3dlt n ASN 205 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dlt s ALA 206 N -1.06 3.45 0.33 5.41 0.00 -0.88 -4.20 121.76 124.82 3dlt s ALA 206 Ca 0.48 0.99 0.03 0.00 0.00 0.00 0.00 51.96 53.47 3dlt s ALA 206 Cb 0.25 -3.42 0.64 0.00 0.00 0.00 0.00 23.12 20.60 3dlt s ALA 206 CO 0.33 -0.38 1.93 0.00 0.00 0.00 0.00 175.76 177.64 3dlt h ALA 207 N 4.86 1.62 -2.72 0.00 0.00 -0.69 -3.43 119.26 118.89 3dlt h ALA 207 Ca -0.45 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.52 3dlt h ALA 207 Cb 1.21 -0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 3dlt h ALA 207 CO 0.73 0.25 0.33 -0.98 0.00 0.00 0.00 179.25 179.58 3dlt s ARG 208 N -5.79 1.36 -0.12 0.00 1.70 -1.26 -4.94 118.95 109.90 3dlt s ARG 208 Ca -0.11 -0.67 0.01 0.00 -0.47 0.00 0.00 55.73 54.49 3dlt s ARG 208 Cb 0.20 0.52 0.02 0.00 -0.57 0.00 0.00 34.95 35.11 3dlt s ARG 208 CO 0.79 -0.62 -0.13 0.08 -1.08 0.00 0.00 175.30 174.34 3dlt s VAL 209 N -3.59 1.41 -0.45 4.99 1.01 -1.26 -0.92 120.40 121.58 3dlt s VAL 209 Ca 0.08 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 3dlt s VAL 209 Cb -0.03 -1.32 0.10 0.00 0.00 0.00 0.00 36.38 35.13 3dlt s VAL 209 CO -0.02 0.43 0.32 -0.62 0.00 0.00 0.00 175.10 175.21 3dlt s ASP 210 N 1.27 5.75 -0.17 3.32 -1.08 0.74 -4.97 116.67 121.54 3dlt s ASP 210 Ca -0.01 -1.66 -0.05 0.00 -0.52 0.00 0.00 52.55 50.31 3dlt s ASP 210 Cb -0.14 -2.03 -0.03 0.00 -1.46 0.00 0.00 42.92 39.26 3dlt s ASP 210 CO -0.06 -0.63 -0.01 0.12 0.52 0.00 0.00 175.17 175.12 3dlt s PHE 211 N 1.44 3.07 0.02 -5.34 5.36 -1.26 -1.06 117.98 120.21 3dlt s PHE 211 Ca 0.04 -0.27 0.04 0.00 -0.96 0.00 0.00 56.93 55.78 3dlt s PHE 211 Cb -0.25 -2.01 -0.02 0.00 -0.34 0.00 0.00 43.02 40.40 3dlt s PHE 211 CO 0.02 -0.05 -0.11 -1.01 -1.46 0.00 0.00 175.22 172.60 3dlt s HIS 212 N 0.53 0.97 -0.05 10.12 3.76 0.45 -4.98 115.29 126.08 3dlt s HIS 212 Ca -0.01 -0.30 0.05 0.00 -0.15 0.00 0.00 55.06 54.64 3dlt s HIS 212 Cb -0.14 -0.59 -0.00 0.00 1.11 0.00 0.00 32.58 32.96 3dlt s HIS 212 CO 0.02 -0.00 -0.20 -0.46 -0.85 0.00 0.00 174.74 173.25 3dlt s TRP 213 N -0.71 2.03 -0.42 1.40 -0.11 -1.26 -1.98 118.94 117.89 3dlt s TRP 213 Ca 0.00 -0.62 -0.04 0.00 1.22 0.00 0.00 56.10 56.66 3dlt s TRP 213 Cb -0.07 -1.36 0.11 0.00 -1.50 0.00 0.00 33.47 30.66 3dlt s TRP 213 CO 0.01 -0.21 0.22 0.71 -4.62 0.00 0.00 176.95 173.06 3dlt s TYR 214 N 0.02 3.57 0.21 5.86 2.02 -0.29 -4.97 117.35 123.77 3dlt s TYR 214 Ca -0.06 -2.34 -0.04 0.00 -0.37 0.00 0.00 57.07 54.26 3dlt s TYR 214 Cb -0.13 -3.27 0.19 0.00 -0.40 0.00 0.00 41.96 38.35 3dlt s TYR 214 CO 0.03 -0.98 1.62 -0.44 -1.57 0.00 0.00 175.55 174.22 3dlt h ASP 215 N 8.11 0.76 -0.25 2.29 5.19 -1.94 0.29 116.42 130.87 3dlt h ASP 215 Ca -0.14 -0.28 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 3dlt h ASP 215 Cb 1.05 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.35 3dlt h ASP 215 CO 0.72 0.98 0.00 -0.90 -3.12 0.00 0.00 179.24 176.92 3dlt n ASP 216 N -4.10 2.99 -4.84 6.45 5.75 -1.26 -4.24 116.55 117.30 3dlt n ASP 216 Ca -0.00 -2.33 -0.37 0.00 -0.01 0.00 0.00 54.79 52.07 3dlt n ASP 216 Cb 0.45 -0.29 -0.06 0.00 -1.03 0.00 0.00 41.12 40.19 3dlt n ASP 216 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dlt s ALA 217 N -1.59 3.70 1.10 2.12 0.00 -0.99 -4.78 121.76 121.31 3dlt s ALA 217 Ca 0.25 -0.24 -0.15 0.00 0.00 0.00 0.00 51.96 51.82 3dlt s ALA 217 Cb 0.17 -2.37 0.21 0.00 0.00 0.00 0.00 23.12 21.13 3dlt s ALA 217 CO 0.11 0.49 0.97 1.63 0.00 0.00 0.00 175.76 178.97 3dlt n LYS 218 N 1.66 -1.90 -0.14 0.00 4.76 -1.26 -0.85 118.16 120.42 3dlt n LYS 218 Ca -0.13 -1.53 -0.04 0.00 -2.87 0.00 0.00 58.31 53.74 3dlt n LYS 218 Cb 0.52 -1.21 0.02 0.00 -1.84 0.00 0.00 35.03 32.52 3dlt n LYS 218 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3dlt h HIS 219 N -2.06 -0.44 -1.85 2.13 2.76 -1.93 -3.37 115.15 110.39 3dlt h HIS 219 Ca -0.34 0.05 -0.74 0.00 -2.20 0.00 0.00 60.37 57.14 3dlt h HIS 219 Cb 0.98 0.27 -0.16 0.00 1.55 0.00 0.00 27.41 30.05 3dlt h HIS 219 CO 0.00 -0.27 1.61 0.28 -1.30 0.00 0.00 177.93 178.25 3dlt n VAL 220 N -5.38 4.23 0.57 5.26 0.31 -1.26 -4.68 118.33 117.38 3dlt n VAL 220 Ca 0.03 -4.57 0.11 0.00 -0.01 0.00 0.00 64.34 59.90 3dlt n VAL 220 Cb 0.29 -2.44 0.44 0.00 -0.91 0.00 0.00 33.84 31.22 3dlt n VAL 220 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 3dlt n ILE 221 N 4.49 0.70 0.39 2.52 -5.35 -1.26 -1.78 119.36 119.07 3dlt n ILE 221 Ca 0.39 0.11 0.14 0.00 -0.27 0.00 0.00 62.75 63.11 3dlt n ILE 221 Cb 0.41 -0.90 0.49 0.00 -1.74 0.00 0.00 39.64 37.90 3dlt n ILE 221 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 3dlt h THR 222 N 0.00 0.00 0.00 7.28 1.35 -1.86 -2.80 112.91 116.88 3dlt h THR 222 Ca 0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3dlt h THR 222 Cb 0.42 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 3dlt h THR 222 CO 0.00 0.00 -0.78 0.52 -0.25 0.00 0.00 175.52 175.01 3dlt n VAL 223 N -2.60 0.00 -1.82 6.82 0.31 -0.82 -4.39 118.33 115.84 3dlt n VAL 223 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 3dlt n VAL 223 Cb 0.33 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 3dlt n VAL 223 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3dlt n ASN 224 N -1.47 0.00 0.18 4.52 0.23 -0.74 -4.87 115.26 113.11 3dlt n ASN 224 Ca 0.00 -0.19 0.17 0.00 -0.53 0.00 0.00 54.58 54.03 3dlt n ASN 224 Cb 0.24 0.00 0.79 0.00 -2.08 0.00 0.00 39.78 38.73 3dlt n ASN 224 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3dlt h SER 225 N 0.00 0.00 0.42 0.53 4.64 -1.88 -0.70 113.55 116.55 3dlt h SER 225 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dlt h SER 225 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dlt h SER 225 CO 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.93 3dlt n ALA 226 N -2.40 2.60 -0.04 5.18 0.00 -1.26 -4.41 120.51 120.18 3dlt n ALA 226 Ca 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.24 3dlt n ALA 226 Cb 0.36 -1.44 0.20 0.00 0.00 0.00 0.00 19.45 18.56 3dlt n ALA 226 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3dlt h HIS 227 N 0.19 0.68 -0.27 0.00 2.07 -0.83 -0.06 115.15 116.93 3dlt h HIS 227 Ca 0.00 -0.11 -0.00 0.00 -2.85 0.00 0.00 60.37 57.41 3dlt h HIS 227 Cb 0.27 -0.18 -0.01 0.00 2.57 0.00 0.00 27.41 30.05 3dlt h HIS 227 CO 0.00 0.71 0.16 0.45 -3.07 0.00 0.00 177.93 176.18 3dlt h HIS 228 N 0.58 0.36 -0.23 6.12 3.86 -1.83 -0.21 115.15 123.81 3dlt h HIS 228 Ca 0.11 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 3dlt h HIS 228 Cb 0.51 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 3dlt h HIS 228 CO 0.02 0.28 0.10 0.00 0.86 0.00 0.00 177.93 179.20 3dlt h ALA 229 N 1.05 0.29 -0.71 2.45 0.00 -1.73 -2.00 119.26 118.61 3dlt h ALA 229 Ca 0.10 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.01 3dlt h ALA 229 Cb 0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 3dlt h ALA 229 CO -0.02 -0.14 0.35 1.25 0.00 0.00 0.00 179.25 180.70 3dlt h LEU 230 N 0.23 0.45 -0.61 0.00 5.85 -0.81 -0.64 115.31 119.79 3dlt h LEU 230 Ca 0.08 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 3dlt h LEU 230 Cb 0.14 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3dlt h LEU 230 CO -0.01 0.25 0.04 -0.33 -0.34 0.00 0.00 178.44 178.06 3dlt h GLU 231 N 0.59 1.05 -0.11 1.25 5.08 -0.83 0.39 114.58 121.99 3dlt h GLU 231 Ca 0.35 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3dlt h GLU 231 Cb 0.38 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 3dlt h GLU 231 CO -0.28 1.01 0.05 1.49 -1.00 0.00 0.00 179.01 180.28 3dlt h GLU 232 N 0.95 0.16 -0.60 2.33 4.81 -0.69 -1.65 114.58 119.89 3dlt h GLU 232 Ca 0.18 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.29 3dlt h GLU 232 Cb 0.51 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 3dlt h GLU 232 CO 0.02 0.24 0.02 -0.44 -0.73 0.00 0.00 179.01 178.12 3dlt h ASP 233 N 0.04 1.00 -0.33 1.04 3.32 -0.88 -1.01 116.42 119.60 3dlt h ASP 233 Ca 0.04 -0.27 -0.15 0.00 0.02 0.00 0.00 57.03 56.67 3dlt h ASP 233 Cb 0.14 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3dlt h ASP 233 CO -0.00 1.04 -0.37 0.58 -1.72 0.00 0.00 179.24 178.77 3dlt h VAL 234 N 0.95 1.28 -0.16 -1.35 2.07 -0.88 -1.55 116.25 116.60 3dlt h VAL 234 Ca 0.17 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 3dlt h VAL 234 Cb 0.52 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3dlt h VAL 234 CO 0.03 0.51 0.03 0.40 0.02 0.00 0.00 177.57 178.55 3dlt h ILE 235 N 0.72 1.22 -0.60 4.57 2.04 -1.16 -1.03 117.51 123.27 3dlt h ILE 235 Ca 0.06 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.26 3dlt h ILE 235 Cb 0.94 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 38.36 3dlt h ILE 235 CO 0.09 0.21 0.34 0.00 0.00 0.00 0.00 178.15 178.80 3dlt h ALA 236 N 0.82 0.79 -0.42 1.87 0.00 -1.18 0.48 119.26 121.62 3dlt h ALA 236 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3dlt h ALA 236 Cb 0.30 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 3dlt h ALA 236 CO 0.00 0.04 0.14 0.35 0.00 0.00 0.00 179.25 179.79 3dlt h PHE 237 N 0.66 0.25 -0.68 0.00 3.57 -1.13 -0.04 116.94 119.58 3dlt h PHE 237 Ca 0.26 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 3dlt h PHE 237 Cb 0.11 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 3dlt h PHE 237 CO -0.07 0.09 0.31 0.52 -2.23 0.00 0.00 178.31 176.93 3dlt h MET 238 N 0.30 0.98 -0.52 1.11 2.86 -0.31 -2.77 114.93 116.59 3dlt h MET 238 Ca 0.19 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 3dlt h MET 238 Cb 0.19 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 3dlt h MET 238 CO -0.20 0.79 0.06 1.96 1.06 0.00 0.00 176.91 180.58 3dlt h GLN 239 N 0.94 0.83 -0.12 1.72 7.50 -0.72 -2.12 115.11 123.14 3dlt h GLN 239 Ca 0.23 -0.20 0.04 0.00 0.50 0.00 0.00 58.65 59.22 3dlt h GLN 239 Cb 0.15 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 27.56 3dlt h GLN 239 CO -0.03 0.79 0.13 1.96 -1.50 0.00 0.00 178.83 180.19 3dlt h GLN 240 N 0.79 0.00 -0.02 1.46 4.20 -0.72 -3.51 115.11 117.31 3dlt h GLN 240 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 3dlt h GLN 240 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 3dlt h GLN 240 CO 0.01 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.56