#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dyv s ARG 4 N 0.00 3.50 -0.18 -4.13 0.52 -1.26 -5.05 118.95 112.35 3dyv s ARG 4 Ca 0.00 -0.62 -0.29 0.00 -0.52 0.00 0.00 55.73 54.30 3dyv s ARG 4 Cb 0.00 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 3dyv s ARG 4 CO 0.00 -0.37 1.61 0.15 0.02 0.00 0.00 175.30 176.71 3dyv s LYS 5 N 1.67 3.91 0.20 3.54 3.01 -1.26 -4.97 119.74 125.84 3dyv s LYS 5 Ca 0.06 1.79 -0.30 0.00 -1.01 0.00 0.00 55.97 56.51 3dyv s LYS 5 Cb -0.17 -4.01 -0.09 0.00 -1.01 0.00 0.00 37.83 32.55 3dyv s LYS 5 CO 0.08 -1.16 1.33 -1.25 0.51 0.00 0.00 175.35 174.87 3dyv s PRO 6 N 4.47 4.37 0.20 -1.68 0.04 -1.26 -5.01 135.00 136.12 3dyv s PRO 6 Ca 0.71 2.09 0.05 0.00 0.04 0.00 0.00 61.00 63.89 3dyv s PRO 6 Cb -0.27 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 3dyv s PRO 6 CO 0.28 -0.29 0.23 -0.65 0.04 0.00 0.00 177.00 176.62 3dyv s GLN 7 N -0.07 3.15 0.65 4.56 -1.52 -1.26 -4.84 119.66 120.33 3dyv s GLN 7 Ca 0.58 -0.83 -0.17 0.00 -1.95 0.00 0.00 55.36 52.99 3dyv s GLN 7 Cb -0.37 -2.76 -0.01 0.00 -0.22 0.00 0.00 33.01 29.65 3dyv s GLN 7 CO 0.38 0.46 1.20 -1.25 -0.25 0.00 0.00 175.29 175.84 3dyv s PRO 8 N -3.50 2.67 0.09 2.91 0.04 -1.26 -4.76 135.00 131.18 3dyv s PRO 8 Ca 0.33 1.77 -0.07 0.00 0.04 0.00 0.00 61.00 63.07 3dyv s PRO 8 Cb -0.10 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 3dyv s PRO 8 CO 0.26 -1.43 0.14 -0.59 0.04 0.00 0.00 177.00 175.43 3dyv s PHE 9 N -1.79 0.28 -0.06 0.56 -0.71 -0.84 -5.01 117.98 110.42 3dyv s PHE 9 Ca 0.76 -0.73 -0.05 0.00 -1.04 0.00 0.00 56.93 55.87 3dyv s PHE 9 Cb -0.29 -0.15 0.02 0.00 -1.21 0.00 0.00 43.02 41.39 3dyv s PHE 9 CO 0.38 -0.52 0.15 -2.00 -1.34 0.00 0.00 175.22 171.89 3dyv s GLU 10 N -3.89 0.16 -0.09 1.99 2.12 -1.26 -0.97 118.70 116.76 3dyv s GLU 10 Ca 0.07 0.23 0.02 0.00 0.36 0.00 0.00 54.97 55.65 3dyv s GLU 10 Cb 0.06 0.04 -0.02 0.00 0.26 0.00 0.00 34.13 34.47 3dyv s GLU 10 CO -0.09 -0.04 -0.14 0.71 -0.54 0.00 0.00 175.26 175.15 3dyv s TYR 11 N 0.25 2.75 0.33 5.30 2.02 0.46 -4.97 117.35 123.49 3dyv s TYR 11 Ca -0.01 -0.44 -0.26 0.00 -0.37 0.00 0.00 57.07 55.98 3dyv s TYR 11 Cb -0.03 -1.74 -0.09 0.00 -0.40 0.00 0.00 41.96 39.70 3dyv s TYR 11 CO -0.01 -0.04 1.01 -1.21 -1.57 0.00 0.00 175.55 173.73 3dyv s GLU 12 N -0.13 4.47 0.00 -0.62 0.41 -1.26 -1.09 118.70 120.48 3dyv s GLU 12 Ca -0.01 1.50 0.00 0.00 -0.41 0.00 0.00 54.97 56.05 3dyv s GLU 12 Cb -0.14 -2.83 0.00 0.00 -1.78 0.00 0.00 34.13 29.39 3dyv s GLU 12 CO 0.03 0.14 0.00 0.41 -0.49 0.00 0.00 175.26 175.36 3dyv n GLY 13 N 0.69 6.43 0.30 -1.39 0.00 -1.26 -4.43 105.19 105.54 3dyv n GLY 13 Ca 0.02 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.30 3dyv n GLY 13 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dyv n THR 14 N 0.00 0.00 -0.02 2.61 -2.24 -1.26 -4.87 114.28 108.51 3dyv n THR 14 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 3dyv n THR 14 Cb 0.00 -0.56 -0.14 0.00 -2.10 0.00 0.00 70.33 67.53 3dyv n THR 14 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3dyv n ASP 15 N -1.41 1.47 -4.17 3.42 5.75 -1.26 -4.65 116.55 115.70 3dyv n ASP 15 Ca 0.00 0.28 -0.27 0.00 -0.01 0.00 0.00 54.79 54.79 3dyv n ASP 15 Cb 0.00 -0.41 -0.16 0.00 -1.03 0.00 0.00 41.12 39.52 3dyv n ASP 15 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3dyv s THR 16 N -2.57 1.53 0.18 2.12 2.01 -1.26 -1.04 115.64 116.61 3dyv s THR 16 Ca -0.14 -0.79 0.10 0.00 0.31 0.00 0.00 61.69 61.16 3dyv s THR 16 Cb 0.07 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 3dyv s THR 16 CO 0.79 0.44 -0.21 -0.83 -0.69 0.00 0.00 174.62 174.12 3dyv s GLY 17 N -0.18 1.57 -0.04 4.40 0.00 0.01 -1.08 107.32 112.00 3dyv s GLY 17 Ca 0.01 -1.58 0.02 0.00 0.00 0.00 0.00 44.72 43.17 3dyv s GLY 17 CO 0.01 -1.62 -0.08 0.14 0.00 0.00 0.00 173.10 171.55 3dyv s VAL 18 N -1.88 0.75 -0.22 1.40 1.01 0.46 -1.32 120.40 120.60 3dyv s VAL 18 Ca 0.19 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 3dyv s VAL 18 Cb -0.07 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 3dyv s VAL 18 CO 0.09 0.26 0.13 -0.69 0.00 0.00 0.00 175.10 174.89 3dyv s VAL 19 N 0.53 5.26 -0.17 2.92 1.01 0.06 -0.62 120.40 129.38 3dyv s VAL 19 Ca -0.08 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 3dyv s VAL 19 Cb -0.12 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.84 3dyv s VAL 19 CO 0.01 0.39 -0.15 -0.76 0.00 0.00 0.00 175.10 174.59 3dyv s LEU 20 N 0.77 2.46 -0.21 3.92 1.43 -0.69 -1.23 118.68 125.14 3dyv s LEU 20 Ca 0.07 -0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 52.62 3dyv s LEU 20 Cb -0.13 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 3dyv s LEU 20 CO 0.02 0.05 0.01 -0.76 0.23 0.00 0.00 176.35 175.89 3dyv s LEU 21 N 1.05 3.27 0.00 1.79 1.43 -0.18 -4.15 118.68 121.88 3dyv s LEU 21 Ca -0.01 -0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 3dyv s LEU 21 Cb -0.15 -1.83 0.22 0.00 0.03 0.00 0.00 46.19 44.46 3dyv s LEU 21 CO -0.04 0.05 1.23 0.00 0.23 0.00 0.00 176.35 177.82 3dyv n HIS 22 N 4.33 -3.98 -2.76 0.29 1.44 -1.26 -1.25 115.22 112.04 3dyv n HIS 22 Ca -0.17 -1.09 -0.23 0.00 -2.01 0.00 0.00 57.72 54.22 3dyv n HIS 22 Cb 0.52 -0.98 0.02 0.00 0.12 0.00 0.00 29.99 29.67 3dyv n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3dyv s ALA 23 N -3.87 3.68 0.12 1.59 0.00 -1.24 -1.87 121.76 120.17 3dyv s ALA 23 Ca 0.70 -1.05 -0.31 0.00 0.00 0.00 0.00 51.96 51.30 3dyv s ALA 23 Cb -0.02 -2.23 -0.09 0.00 0.00 0.00 0.00 23.12 20.78 3dyv s ALA 23 CO 0.50 -0.59 1.47 -0.47 0.00 0.00 0.00 175.76 176.67 3dyv s TYR 24 N -2.72 3.10 0.00 0.00 5.04 -1.26 -1.15 117.35 120.36 3dyv s TYR 24 Ca 0.52 0.78 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 3dyv s TYR 24 Cb -0.10 -3.79 0.00 0.00 0.35 0.00 0.00 41.96 38.42 3dyv s TYR 24 CO 0.40 -2.85 0.00 0.25 -1.34 0.00 0.00 175.55 172.00 3dyv n THR 25 N 4.06 0.00 -0.77 4.34 -2.24 -1.26 -4.99 114.28 113.42 3dyv n THR 25 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 3dyv n THR 25 Cb 0.41 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 3dyv n THR 25 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dyv n GLY 26 N -2.00 0.69 3.85 3.38 0.00 -0.30 -4.92 105.19 105.90 3dyv n GLY 26 Ca 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 46.02 44.24 3dyv n GLY 26 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dyv s SER 27 N -1.00 -0.03 0.61 1.61 1.04 -1.26 -4.33 113.70 110.34 3dyv s SER 27 Ca 0.00 -0.44 0.29 0.00 0.48 0.00 0.00 55.95 56.28 3dyv s SER 27 Cb 0.00 0.36 1.49 0.00 0.10 0.00 0.00 66.02 67.97 3dyv s SER 27 CO 0.00 -0.70 1.89 -0.65 0.98 0.00 0.00 173.24 174.77 3dyv h PRO 28 N 2.00 0.00 -0.51 4.02 0.11 -1.86 -0.57 132.00 135.19 3dyv h PRO 28 Ca -0.26 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.99 3dyv h PRO 28 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3dyv h PRO 28 CO 0.32 0.00 0.37 -0.91 -0.21 0.00 0.00 178.00 177.57 3dyv h ASN 29 N 0.00 0.03 -0.80 -2.05 -0.26 -1.95 -0.54 115.58 110.01 3dyv h ASN 29 Ca 0.17 0.00 0.22 0.00 -0.56 0.00 0.00 56.30 56.13 3dyv h ASN 29 Cb 1.07 -0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.29 3dyv h ASN 29 CO -0.00 0.01 0.57 0.44 -1.06 0.00 0.00 177.43 177.39 3dyv h ASP 30 N 0.03 0.09 -0.35 5.81 3.32 -1.49 -2.83 116.42 120.99 3dyv h ASP 30 Ca 0.24 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3dyv h ASP 30 Cb 0.93 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.48 3dyv h ASP 30 CO -0.01 0.04 0.00 0.23 -1.72 0.00 0.00 179.24 177.78 3dyv n MET 31 N -4.35 2.51 -0.06 3.56 2.81 -0.21 -4.54 117.12 116.84 3dyv n MET 31 Ca 0.16 -2.02 -0.07 0.00 -1.81 0.00 0.00 57.70 53.96 3dyv n MET 31 Cb 0.81 -1.32 -0.01 0.00 -0.71 0.00 0.00 33.22 31.99 3dyv n MET 31 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 3dyv h ASN 32 N 2.50 -0.17 -0.17 7.83 2.35 -1.50 0.19 115.58 126.61 3dyv h ASN 32 Ca 0.00 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 3dyv h ASN 32 Cb 0.74 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.24 3dyv h ASN 32 CO 0.00 -0.05 -0.03 -0.26 -1.65 0.00 0.00 177.43 175.44 3dyv h PHE 33 N 0.04 0.36 -0.04 1.19 0.04 -1.84 -2.30 116.94 114.39 3dyv h PHE 33 Ca 0.12 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.82 3dyv h PHE 33 Cb 0.18 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.23 3dyv h PHE 33 CO -0.23 0.58 0.02 1.98 -0.60 0.00 0.00 178.31 180.05 3dyv h MET 34 N 0.04 0.04 -0.82 1.51 4.05 -1.72 -0.39 114.93 117.64 3dyv h MET 34 Ca 0.05 -0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.51 3dyv h MET 34 Cb 0.45 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.19 3dyv h MET 34 CO 0.01 0.03 0.52 0.00 0.23 0.00 0.00 176.91 177.70 3dyv h ALA 35 N 1.02 1.10 -0.35 0.39 0.00 -0.62 -0.58 119.26 120.23 3dyv h ALA 35 Ca 0.02 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3dyv h ALA 35 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3dyv h ALA 35 CO -0.02 0.30 -0.38 0.00 0.00 0.00 0.00 179.25 179.15 3dyv h ARG 36 N 0.98 0.83 -0.70 0.00 2.47 -1.17 -0.98 114.38 115.81 3dyv h ARG 36 Ca 0.34 -0.43 0.02 0.00 -1.26 0.00 0.00 59.98 58.65 3dyv h ARG 36 Cb 0.08 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.37 3dyv h ARG 36 CO -0.14 1.07 0.45 0.00 0.56 0.00 0.00 179.97 181.91 3dyv h ALA 37 N 0.88 0.90 -0.62 0.04 0.00 -0.51 -0.13 119.26 119.82 3dyv h ALA 37 Ca 0.06 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3dyv h ALA 37 Cb 0.95 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3dyv h ALA 37 CO 0.09 0.26 0.13 -0.07 0.00 0.00 0.00 179.25 179.66 3dyv h LEU 38 N 0.91 0.96 -0.63 0.00 3.38 -0.96 -2.78 115.31 116.18 3dyv h LEU 38 Ca 0.27 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dyv h LEU 38 Cb -0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 3dyv h LEU 38 CO -0.08 0.96 0.38 -0.61 0.09 0.00 0.00 178.44 179.18 3dyv h GLN 39 N 0.92 0.86 0.00 1.13 4.15 -0.68 -1.24 115.11 120.26 3dyv h GLN 39 Ca 0.19 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 3dyv h GLN 39 Cb 0.39 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 3dyv h GLN 39 CO 0.01 0.62 -0.01 0.00 -1.93 0.00 0.00 178.83 177.53 3dyv h ARG 40 N 0.86 0.00 -0.38 1.69 3.08 -0.85 -0.24 114.38 118.53 3dyv h ARG 40 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3dyv h ARG 40 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3dyv h ARG 40 CO -0.04 0.01 0.00 0.43 -1.07 0.00 0.00 179.97 179.29 3dyv n SER 41 N -4.16 2.45 0.00 7.04 7.64 -0.73 -4.95 113.62 120.90 3dyv n SER 41 Ca -0.03 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.93 3dyv n SER 41 Cb 0.09 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 3dyv n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dyv n GLY 42 N 1.26 0.70 3.83 0.23 0.00 -0.10 -5.06 105.19 106.05 3dyv n GLY 42 Ca 0.16 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 3dyv n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dyv s TYR 43 N -2.00 3.64 0.45 1.61 2.02 -0.55 -4.24 117.35 118.28 3dyv s TYR 43 Ca 0.00 1.24 -0.21 0.00 -0.37 0.00 0.00 57.07 57.72 3dyv s TYR 43 Cb 0.00 -2.50 -0.09 0.00 -0.40 0.00 0.00 41.96 38.97 3dyv s TYR 43 CO 0.00 0.39 1.01 0.20 -1.57 0.00 0.00 175.55 175.58 3dyv s GLY 44 N -1.66 2.53 -0.05 0.71 0.00 -0.24 -4.05 107.32 104.56 3dyv s GLY 44 Ca 0.40 0.57 -0.05 0.00 0.00 0.00 0.00 44.72 45.64 3dyv s GLY 44 CO 0.20 0.90 0.14 0.14 0.00 0.00 0.00 173.10 174.48 3dyv s VAL 45 N -1.96 0.01 -0.06 1.40 1.01 -0.25 -0.41 120.40 120.14 3dyv s VAL 45 Ca 0.64 -0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.56 3dyv s VAL 45 Cb -0.16 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.02 3dyv s VAL 45 CO 0.20 -0.03 -0.03 -0.47 0.00 0.00 0.00 175.10 174.76 3dyv s TYR 46 N -0.05 0.79 -0.40 5.22 5.04 0.21 -0.40 117.35 127.77 3dyv s TYR 46 Ca -0.01 -0.25 0.03 0.00 -2.44 0.00 0.00 57.07 54.40 3dyv s TYR 46 Cb -0.02 -0.78 0.11 0.00 0.35 0.00 0.00 41.96 41.63 3dyv s TYR 46 CO 0.00 -0.28 0.14 0.08 -1.34 0.00 0.00 175.55 174.15 3dyv s VAL 47 N 1.40 2.03 0.81 3.14 1.01 -0.14 -1.70 120.40 126.95 3dyv s VAL 47 Ca -0.03 -2.50 -0.12 0.00 0.00 0.00 0.00 61.98 59.34 3dyv s VAL 47 Cb -0.13 -2.47 0.07 0.00 0.00 0.00 0.00 36.38 33.85 3dyv s VAL 47 CO -0.03 -0.70 1.10 -2.16 0.00 0.00 0.00 175.10 173.31 3dyv s PRO 48 N 0.61 2.02 -0.20 2.72 0.04 -1.26 -1.98 135.00 136.96 3dyv s PRO 48 Ca 0.13 0.62 -0.06 0.00 0.04 0.00 0.00 61.00 61.73 3dyv s PRO 48 Cb -0.21 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 3dyv s PRO 48 CO -0.07 -1.66 0.03 -1.17 0.04 0.00 0.00 177.00 174.17 3dyv s LEU 49 N -5.80 3.49 0.26 -3.56 2.96 -1.26 -4.50 118.68 110.28 3dyv s LEU 49 Ca 0.61 -0.09 -0.30 0.00 -0.22 0.00 0.00 54.13 54.13 3dyv s LEU 49 Cb -0.14 -1.89 -0.09 0.00 0.50 0.00 0.00 46.19 44.56 3dyv s LEU 49 CO 0.54 0.09 1.06 -0.36 -1.32 0.00 0.00 176.35 176.36 3dyv s PHE 50 N 0.85 3.69 0.28 5.38 0.08 -1.26 -4.98 117.98 122.01 3dyv s PHE 50 Ca 0.02 1.75 -0.29 0.00 0.12 0.00 0.00 56.93 58.54 3dyv s PHE 50 Cb -0.14 -3.20 -0.14 0.00 -0.57 0.00 0.00 43.02 38.97 3dyv s PHE 50 CO 0.02 -0.28 1.06 0.43 -0.10 0.00 0.00 175.22 176.35 3dyv n SER 51 N 1.34 1.44 0.00 1.36 7.64 -1.26 -1.90 113.62 122.25 3dyv n SER 51 Ca -0.01 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.04 3dyv n SER 51 Cb 0.45 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 3dyv n SER 51 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dyv n GLY 52 N 1.34 2.60 3.97 0.23 0.00 -1.26 -4.14 105.19 107.93 3dyv n GLY 52 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 3dyv n GLY 52 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dyv s HIS 53 N -2.32 3.20 -0.40 1.61 4.02 -0.80 -2.05 115.29 118.56 3dyv s HIS 53 Ca 0.00 0.06 0.00 0.00 1.02 0.00 0.00 55.06 56.14 3dyv s HIS 53 Cb 0.00 -2.15 0.00 0.00 -1.02 0.00 0.00 32.58 29.41 3dyv s HIS 53 CO 0.00 -0.18 0.00 0.41 1.02 0.00 0.00 174.74 175.99 3dyv n GLY 54 N -1.88 0.58 3.68 -2.22 0.00 -1.26 -4.91 105.19 99.18 3dyv n GLY 54 Ca 0.00 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 3dyv n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dyv s THR 55 N -2.16 2.15 -1.28 2.61 -4.23 -1.26 -4.02 115.64 107.45 3dyv s THR 55 Ca 0.00 -1.85 0.29 0.00 -1.18 0.00 0.00 61.69 58.94 3dyv s THR 55 Cb 0.00 -3.00 0.41 0.00 1.34 0.00 0.00 72.50 71.25 3dyv s THR 55 CO 0.00 -0.00 1.97 0.55 -0.54 0.00 0.00 174.62 176.59 3dyv n VAL 56 N -1.10 0.06 -3.62 2.29 3.14 -1.26 -4.63 118.33 113.21 3dyv n VAL 56 Ca -0.03 0.02 -0.40 0.00 -2.96 0.00 0.00 64.34 60.97 3dyv n VAL 56 Cb 0.66 -0.54 -0.10 0.00 -1.06 0.00 0.00 33.84 32.81 3dyv n VAL 56 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 3dyv s GLU 57 N -2.72 2.39 0.53 1.45 2.56 -1.26 -4.68 118.70 116.98 3dyv s GLU 57 Ca 0.23 -1.71 0.27 0.00 0.00 0.00 0.00 54.97 53.76 3dyv s GLU 57 Cb 0.19 -3.80 1.42 0.00 2.00 0.00 0.00 34.13 33.94 3dyv s GLU 57 CO 0.46 -1.11 1.97 -1.35 -0.56 0.00 0.00 175.26 174.67 3dyv h PRO 58 N 8.34 0.00 0.00 4.30 0.11 -1.92 -1.14 132.00 141.69 3dyv h PRO 58 Ca -0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 3dyv h PRO 58 Cb 1.07 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 3dyv h PRO 58 CO 0.80 0.00 -0.05 -0.07 -0.21 0.00 0.00 178.00 178.46 3dyv h LEU 59 N 0.00 0.00 -1.10 2.35 3.38 -1.93 -2.39 115.31 115.62 3dyv h LEU 59 Ca 0.30 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.41 3dyv h LEU 59 Cb 1.19 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 3dyv h LEU 59 CO -0.00 0.05 0.61 0.44 0.09 0.00 0.00 178.44 179.63 3dyv h ASP 60 N 0.00 0.82 -0.61 -0.43 3.32 -1.44 -0.35 116.42 117.73 3dyv h ASP 60 Ca -0.00 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3dyv h ASP 60 Cb 0.13 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 3dyv h ASP 60 CO 0.01 0.40 0.37 0.40 -1.72 0.00 0.00 179.24 178.70 3dyv h ILE 61 N 0.86 1.17 0.00 0.35 2.04 -0.86 0.15 117.51 121.22 3dyv h ILE 61 Ca 0.50 -0.38 -0.18 0.00 1.00 0.00 0.00 64.86 65.80 3dyv h ILE 61 Cb 0.64 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3dyv h ILE 61 CO -0.27 0.18 -0.84 -0.07 0.00 0.00 0.00 178.15 177.15 3dyv h LEU 62 N 0.82 0.07 0.00 1.44 3.38 -1.40 -3.09 115.31 116.53 3dyv h LEU 62 Ca 0.22 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3dyv h LEU 62 Cb -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3dyv h LEU 62 CO -0.04 0.87 -1.44 0.35 0.09 0.00 0.00 178.44 178.27 3dyv n THR 63 N -3.59 0.00 0.26 0.22 -2.24 -0.24 -4.63 114.28 104.06 3dyv n THR 63 Ca -0.01 -0.28 0.03 0.00 -2.27 0.00 0.00 64.05 61.52 3dyv n THR 63 Cb 0.79 0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 69.34 3dyv n THR 63 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dyv n LYS 64 N -1.85 3.24 -4.28 -0.78 5.02 0.51 -5.02 118.16 114.99 3dyv n LYS 64 Ca -0.02 -0.32 -0.20 0.00 -2.02 0.00 0.00 58.31 55.75 3dyv n LYS 64 Cb 0.31 -0.89 -0.11 0.00 -0.02 0.00 0.00 35.03 34.32 3dyv n LYS 64 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3dyv s GLY 65 N -1.16 1.23 0.20 0.72 0.00 -1.17 -4.21 107.32 102.94 3dyv s GLY 65 Ca 0.04 -1.38 -0.21 0.00 0.00 0.00 0.00 44.72 43.17 3dyv s GLY 65 CO 0.17 -1.43 0.61 0.54 0.00 0.00 0.00 173.10 173.00 3dyv s ASN 66 N -2.51 -0.41 0.51 1.64 2.20 -1.26 -4.69 114.94 110.42 3dyv s ASN 66 Ca 0.12 -0.28 0.20 0.00 -0.94 0.00 0.00 52.86 51.96 3dyv s ASN 66 Cb -0.06 0.63 1.30 0.00 -2.00 0.00 0.00 41.25 41.12 3dyv s ASN 66 CO 0.05 -1.09 2.06 -0.65 -2.94 0.00 0.00 177.10 174.52 3dyv h PRO 67 N 2.05 0.05 -0.31 3.55 0.11 -1.93 -1.21 132.00 134.31 3dyv h PRO 67 Ca -0.29 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.68 3dyv h PRO 67 Cb 1.28 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dyv h PRO 67 CO 0.34 0.04 -0.36 -0.44 -0.21 0.00 0.00 178.00 177.36 3dyv h ASP 68 N 0.06 0.86 -0.30 -2.05 3.32 -1.97 0.04 116.42 116.37 3dyv h ASP 68 Ca 0.15 -0.48 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 3dyv h ASP 68 Cb 0.54 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3dyv h ASP 68 CO -0.01 1.17 0.09 0.40 -1.72 0.00 0.00 179.24 179.17 3dyv h ILE 69 N 0.56 1.21 -0.33 0.35 2.04 -1.79 -1.98 117.51 117.57 3dyv h ILE 69 Ca 0.04 -0.68 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 3dyv h ILE 69 Cb 0.95 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 3dyv h ILE 69 CO 0.09 0.23 -0.04 -0.50 0.00 0.00 0.00 178.15 177.92 3dyv h TRP 70 N 0.33 0.56 -0.26 1.37 6.55 -1.18 0.06 115.95 123.38 3dyv h TRP 70 Ca 0.10 -0.07 -0.02 0.00 0.95 0.00 0.00 58.89 59.85 3dyv h TRP 70 Cb 0.26 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.39 3dyv h TRP 70 CO 0.01 0.58 0.07 2.35 -1.05 0.00 0.00 178.44 180.40 3dyv h TRP 71 N 0.51 0.42 -0.94 0.49 -0.00 -0.90 0.24 115.95 115.76 3dyv h TRP 71 Ca 0.10 -0.05 0.06 0.00 -0.00 0.00 0.00 58.89 59.00 3dyv h TRP 71 Cb 0.39 -0.12 -0.06 0.00 -0.00 0.00 0.00 29.16 29.37 3dyv h TRP 71 CO 0.01 0.47 0.60 0.00 -0.00 0.00 0.00 178.44 179.53 3dyv h ALA 72 N 0.90 1.29 -0.31 2.65 0.00 -0.67 0.96 119.26 124.07 3dyv h ALA 72 Ca 0.08 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 3dyv h ALA 72 Cb 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3dyv h ALA 72 CO -0.00 0.41 -0.42 0.93 0.00 0.00 0.00 179.25 180.17 3dyv h GLU 73 N 1.12 0.78 -0.22 0.00 5.08 -0.84 -0.84 114.58 119.67 3dyv h GLU 73 Ca 0.40 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3dyv h GLU 73 Cb 0.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3dyv h GLU 73 CO -0.16 1.05 0.11 0.77 -1.00 0.00 0.00 179.01 179.78 3dyv h SER 74 N 0.63 0.28 -0.79 1.42 0.02 -0.48 -1.50 113.55 113.14 3dyv h SER 74 Ca 0.05 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3dyv h SER 74 Cb 0.98 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.41 3dyv h SER 74 CO 0.09 0.32 0.48 0.28 -1.14 0.00 0.00 176.83 176.86 3dyv h SER 75 N 0.23 0.94 -0.33 3.07 0.02 -0.72 -1.35 113.55 115.41 3dyv h SER 75 Ca 0.08 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 3dyv h SER 75 Cb 0.11 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 3dyv h SER 75 CO -0.01 0.72 -0.00 0.00 -1.14 0.00 0.00 176.83 176.40 3dyv h ALA 76 N 1.26 1.21 -0.33 3.77 0.00 -1.06 -1.84 119.26 122.27 3dyv h ALA 76 Ca 0.28 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3dyv h ALA 76 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3dyv h ALA 76 CO -0.05 0.52 -0.06 0.00 0.00 0.00 0.00 179.25 179.65 3dyv h ALA 77 N 1.36 0.45 -0.32 0.00 0.00 -0.77 -1.01 119.26 118.97 3dyv h ALA 77 Ca 0.13 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.79 3dyv h ALA 77 Cb 0.41 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3dyv h ALA 77 CO 0.02 0.28 0.13 0.28 0.00 0.00 0.00 179.25 179.96 3dyv h VAL 78 N 0.41 0.94 -0.78 0.00 2.07 -1.11 -2.73 116.25 115.06 3dyv h VAL 78 Ca 0.09 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 3dyv h VAL 78 Cb 0.55 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 3dyv h VAL 78 CO 0.03 0.05 0.35 0.00 0.02 0.00 0.00 177.57 178.03 3dyv h ALA 79 N 1.19 1.15 -0.88 1.67 0.00 -1.20 0.36 119.26 121.54 3dyv h ALA 79 Ca 0.14 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 54.98 3dyv h ALA 79 Cb 0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.49 3dyv h ALA 79 CO -0.12 0.63 0.53 1.25 0.00 0.00 0.00 179.25 181.54 3dyv h HIS 80 N 1.12 0.96 0.17 0.00 6.17 -1.00 -2.02 115.15 120.55 3dyv h HIS 80 Ca 0.27 0.03 -0.33 0.00 0.71 0.00 0.00 60.37 61.05 3dyv h HIS 80 Cb 0.15 -0.30 0.01 0.00 2.52 0.00 0.00 27.41 29.78 3dyv h HIS 80 CO 0.02 0.40 -1.58 0.52 0.71 0.00 0.00 177.93 177.99 3dyv h MET 81 N 0.88 0.35 0.00 5.26 2.86 -1.11 -3.29 114.93 119.89 3dyv h MET 81 Ca 0.42 -0.60 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 3dyv h MET 81 Cb 0.37 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.25 3dyv h MET 81 CO -0.24 1.25 0.00 1.79 1.06 0.00 0.00 176.91 180.77 3dyv h THR 82 N 0.10 0.00 0.00 2.22 1.35 -0.86 -1.30 112.91 114.41 3dyv h THR 82 Ca -0.27 -0.33 -0.06 0.00 -0.55 0.00 0.00 66.41 65.19 3dyv h THR 82 Cb 2.07 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 69.70 3dyv h THR 82 CO 0.19 0.00 -0.28 0.00 -0.25 0.00 0.00 175.52 175.18 3dyv h ALA 83 N 2.09 1.05 0.00 6.62 0.00 -1.43 -3.38 119.26 124.20 3dyv h ALA 83 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 54.91 54.37 3dyv h ALA 83 Cb 0.38 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3dyv h ALA 83 CO 0.00 0.35 -2.09 1.63 0.00 0.00 0.00 179.25 179.13 3dyv n LYS 84 N -3.49 0.52 -4.47 0.00 5.02 -0.57 -5.04 118.16 110.13 3dyv n LYS 84 Ca -0.00 0.11 -0.32 0.00 -2.02 0.00 0.00 58.31 56.07 3dyv n LYS 84 Cb 0.44 -1.39 -0.10 0.00 -0.02 0.00 0.00 35.03 33.96 3dyv n LYS 84 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3dyv s TYR 85 N -2.38 2.88 0.23 2.13 2.02 -0.76 -5.02 117.35 116.45 3dyv s TYR 85 Ca -0.25 -0.04 -0.06 0.00 -0.37 0.00 0.00 57.07 56.34 3dyv s TYR 85 Cb 0.07 -1.61 0.32 0.00 -0.40 0.00 0.00 41.96 40.34 3dyv s TYR 85 CO 0.45 0.37 1.83 0.00 -1.57 0.00 0.00 175.55 176.63 3dyv h ALA 86 N 4.55 1.10 -4.23 3.71 0.00 -1.35 -3.43 119.26 119.62 3dyv h ALA 86 Ca -0.48 0.01 -0.52 0.00 0.00 0.00 0.00 54.91 53.92 3dyv h ALA 86 Cb 1.17 -0.18 -0.29 0.00 0.00 0.00 0.00 17.79 18.49 3dyv h ALA 86 CO 0.53 0.17 -0.82 0.15 0.00 0.00 0.00 179.25 179.28 3dyv s LYS 87 N -6.06 1.29 -0.04 0.00 1.02 -0.85 -5.04 119.74 110.05 3dyv s LYS 87 Ca -0.13 -0.60 0.02 0.00 0.02 0.00 0.00 55.97 55.29 3dyv s LYS 87 Cb 0.18 -1.25 0.01 0.00 -0.52 0.00 0.00 37.83 36.24 3dyv s LYS 87 CO 0.78 0.34 -0.10 0.08 -0.92 0.00 0.00 175.35 175.53 3dyv s VAL 88 N -0.42 0.90 0.10 3.17 1.01 -1.26 -0.81 120.40 123.09 3dyv s VAL 88 Ca 0.06 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.71 3dyv s VAL 88 Cb -0.06 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 3dyv s VAL 88 CO -0.00 0.29 -0.11 -0.36 0.00 0.00 0.00 175.10 174.92 3dyv s PHE 89 N 0.37 2.73 -0.10 5.22 0.08 -0.43 -1.36 117.98 124.49 3dyv s PHE 89 Ca -0.07 -0.16 -0.01 0.00 0.12 0.00 0.00 56.93 56.81 3dyv s PHE 89 Cb -0.11 -1.44 0.03 0.00 -0.57 0.00 0.00 43.02 40.93 3dyv s PHE 89 CO 0.01 0.42 -0.02 0.08 -0.10 0.00 0.00 175.22 175.61 3dyv s VAL 90 N -1.19 0.58 0.12 -0.44 1.01 -0.98 -0.76 120.40 118.74 3dyv s VAL 90 Ca 0.21 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.19 3dyv s VAL 90 Cb -0.11 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 3dyv s VAL 90 CO 0.13 0.24 -0.18 -0.36 0.00 0.00 0.00 175.10 174.93 3dyv s PHE 91 N 1.88 1.66 -0.00 5.22 0.08 -0.36 -1.40 117.98 125.06 3dyv s PHE 91 Ca 0.04 -0.47 -0.05 0.00 0.12 0.00 0.00 56.93 56.57 3dyv s PHE 91 Cb -0.13 -0.88 -0.00 0.00 -0.57 0.00 0.00 43.02 41.45 3dyv s PHE 91 CO -0.06 0.22 0.11 0.20 -0.10 0.00 0.00 175.22 175.58 3dyv s GLY 92 N -2.24 0.06 -0.25 4.36 0.00 -0.85 -1.01 107.32 107.39 3dyv s GLY 92 Ca 0.09 -0.13 -0.10 0.00 0.00 0.00 0.00 44.72 44.58 3dyv s GLY 92 CO 0.05 -0.24 0.15 -2.27 0.00 0.00 0.00 173.10 170.79 3dyv s LEU 93 N -1.14 4.00 0.00 0.66 2.96 -0.38 -0.18 118.68 124.60 3dyv s LEU 93 Ca -0.12 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 3dyv s LEU 93 Cb -0.07 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.54 3dyv s LEU 93 CO 0.01 0.02 0.00 -0.24 -1.32 0.00 0.00 176.35 174.82 3dyv n SER 94 N 4.56 0.00 -0.10 3.68 2.88 -0.51 -1.14 113.62 122.99 3dyv n SER 94 Ca -0.15 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.34 3dyv n SER 94 Cb 0.52 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.99 3dyv n SER 94 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3dyv h LEU 95 N 0.00 -0.48 -1.85 2.46 5.85 -1.88 -1.59 115.31 117.81 3dyv h LEU 95 Ca 0.00 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.93 3dyv h LEU 95 Cb 0.00 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3dyv h LEU 95 CO 0.00 -0.17 0.27 1.23 -0.34 0.00 0.00 178.44 179.43 3dyv h GLY 96 N -0.07 0.23 1.82 3.75 0.00 -0.38 -1.37 103.07 107.04 3dyv h GLY 96 Ca 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 3dyv h GLY 96 CO -0.41 0.05 -0.14 -1.33 0.00 0.00 0.00 176.54 174.71 3dyv h GLY 97 N 0.17 0.25 0.98 4.60 0.00 -1.33 -0.08 103.07 107.66 3dyv h GLY 97 Ca 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 3dyv h GLY 97 CO -0.03 0.14 0.23 -2.22 0.00 0.00 0.00 176.54 174.66 3dyv h ILE 98 N 0.22 1.13 -0.06 2.60 2.04 -1.18 -0.85 117.51 121.41 3dyv h ILE 98 Ca 0.04 -0.30 -0.16 0.00 1.00 0.00 0.00 64.86 65.44 3dyv h ILE 98 Cb 0.39 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3dyv h ILE 98 CO 0.02 0.13 -0.67 -0.26 0.00 0.00 0.00 178.15 177.37 3dyv h PHE 99 N 0.49 0.34 -0.45 1.37 0.04 -1.47 -1.69 116.94 115.57 3dyv h PHE 99 Ca 0.14 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 3dyv h PHE 99 Cb 0.01 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 3dyv h PHE 99 CO -0.03 0.85 0.27 0.00 -0.60 0.00 0.00 178.31 178.80 3dyv h ALA 100 N 1.12 0.57 -0.48 2.45 0.00 -0.77 0.21 119.26 122.35 3dyv h ALA 100 Ca -0.02 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 3dyv h ALA 100 Cb 1.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3dyv h ALA 100 CO 0.11 0.05 -0.21 0.52 0.00 0.00 0.00 179.25 179.71 3dyv h MET 101 N 0.59 0.99 -0.25 0.00 2.86 -1.05 -2.08 114.93 116.00 3dyv h MET 101 Ca 0.16 -0.42 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 3dyv h MET 101 Cb -0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 3dyv h MET 101 CO -0.03 1.10 -0.04 -0.22 1.06 0.00 0.00 176.91 178.78 3dyv h LYS 102 N 0.86 0.39 -0.11 1.72 3.64 -1.10 -0.95 116.57 121.00 3dyv h LYS 102 Ca 0.11 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3dyv h LYS 102 Cb 0.79 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 3dyv h LYS 102 CO 0.07 0.45 0.06 0.00 -2.27 0.00 0.00 179.45 177.75 3dyv h ALA 103 N 1.59 0.15 -0.98 5.00 0.00 -0.68 -0.79 119.26 123.56 3dyv h ALA 103 Ca 0.08 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.94 3dyv h ALA 103 Cb 0.31 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 3dyv h ALA 103 CO 0.01 -0.30 0.65 -0.07 0.00 0.00 0.00 179.25 179.54 3dyv h LEU 104 N 0.06 1.10 -0.71 0.00 3.38 -0.91 0.03 115.31 118.26 3dyv h LEU 104 Ca 0.04 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3dyv h LEU 104 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 3dyv h LEU 104 CO -0.01 0.77 -0.21 -0.33 0.09 0.00 0.00 178.44 178.76 3dyv h GLU 105 N 1.28 0.77 0.00 1.13 5.08 -0.95 -3.42 114.58 118.48 3dyv h GLU 105 Ca 0.37 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3dyv h GLU 105 Cb -0.08 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3dyv h GLU 105 CO -0.10 0.91 -0.47 0.25 -1.00 0.00 0.00 179.01 178.61 3dyv n THR 106 N -4.12 0.00 -3.90 1.13 -2.24 -0.32 -4.81 114.28 100.02 3dyv n THR 106 Ca 0.00 -0.03 -0.33 0.00 -2.27 0.00 0.00 64.05 61.42 3dyv n THR 106 Cb 0.42 0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.96 3dyv n THR 106 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3dyv s LEU 107 N -1.54 4.37 0.58 3.22 1.43 -0.03 -5.05 118.68 121.66 3dyv s LEU 107 Ca 0.00 0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 53.35 3dyv s LEU 107 Cb 0.00 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 3dyv s LEU 107 CO 0.00 0.24 0.95 -2.16 0.23 0.00 0.00 176.35 175.61 3dyv s PRO 108 N -2.08 3.51 0.00 1.29 0.04 -1.26 -4.50 135.00 132.00 3dyv s PRO 108 Ca 0.29 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.86 3dyv s PRO 108 Cb -0.13 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.24 3dyv s PRO 108 CO 0.21 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.17 3dyv n GLY 109 N -2.61 0.48 3.64 0.56 0.00 -1.26 -5.02 105.19 100.98 3dyv n GLY 109 Ca 0.04 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 3dyv n GLY 109 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dyv s ILE 110 N -2.00 5.00 -0.03 -0.61 1.01 -1.26 -4.46 121.20 118.84 3dyv s ILE 110 Ca 0.00 0.05 -0.23 0.00 0.00 0.00 0.00 60.65 60.46 3dyv s ILE 110 Cb 0.00 -3.29 -0.22 0.00 0.01 0.00 0.00 42.46 38.96 3dyv s ILE 110 CO 0.00 0.42 1.08 0.74 0.00 0.00 0.00 174.94 177.17 3dyv h THR 111 N 4.94 1.51 -2.45 2.92 2.02 -1.62 -3.48 112.91 116.74 3dyv h THR 111 Ca -0.38 -1.87 0.17 0.00 0.77 0.00 0.00 66.41 65.10 3dyv h THR 111 Cb 1.17 2.64 -0.05 0.00 -1.74 0.00 0.00 68.15 70.16 3dyv h THR 111 CO 0.69 0.52 0.57 0.00 0.37 0.00 0.00 175.52 177.67 3dyv s ALA 112 N -3.29 -1.62 0.00 6.16 0.00 -1.25 -4.32 121.76 117.45 3dyv s ALA 112 Ca -0.15 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.62 3dyv s ALA 112 Cb 0.02 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.85 3dyv s ALA 112 CO 0.75 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.86 3dyv n GLY 113 N -0.64 -0.73 0.00 0.00 0.00 -1.14 -2.33 105.19 100.36 3dyv n GLY 113 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3dyv n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyv n GLY 114 N 0.00 -0.35 3.15 -0.02 0.00 -0.49 -0.32 105.19 107.16 3dyv n GLY 114 Ca 0.00 -1.08 -0.17 0.00 0.00 0.00 0.00 46.02 44.77 3dyv n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dyv s VAL 115 N -3.35 1.00 -0.22 1.61 -7.23 -0.18 -2.00 120.40 110.04 3dyv s VAL 115 Ca 0.00 -1.26 -0.02 0.00 -1.81 0.00 0.00 61.98 58.88 3dyv s VAL 115 Cb 0.00 -0.98 0.01 0.00 0.56 0.00 0.00 36.38 35.97 3dyv s VAL 115 CO 0.00 -0.26 -0.08 -0.36 -0.31 0.00 0.00 175.10 174.09 3dyv s PHE 116 N -1.30 2.96 -1.24 2.82 0.08 0.75 -1.17 117.98 120.88 3dyv s PHE 116 Ca -0.04 -1.30 -0.29 0.00 0.12 0.00 0.00 56.93 55.42 3dyv s PHE 116 Cb -0.10 -2.05 0.03 0.00 -0.57 0.00 0.00 43.02 40.33 3dyv s PHE 116 CO 0.02 -0.67 0.64 0.43 -0.10 0.00 0.00 175.22 175.54 3dyv n SER 117 N 4.72 -3.80 -3.29 1.36 7.64 0.21 -1.42 113.62 119.04 3dyv n SER 117 Ca -0.18 -1.25 -0.22 0.00 1.01 0.00 0.00 58.87 58.23 3dyv n SER 117 Cb 0.49 -1.96 -0.08 0.00 -1.01 0.00 0.00 64.21 61.65 3dyv n SER 117 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3dyv s SER 118 N -3.61 1.04 0.51 6.43 0.15 -1.26 -2.90 113.70 114.06 3dyv s SER 118 Ca 0.44 -2.54 0.35 0.00 0.70 0.00 0.00 55.95 54.90 3dyv s SER 118 Cb -0.23 0.12 1.82 0.00 -1.71 0.00 0.00 66.02 66.02 3dyv s SER 118 CO 0.96 -0.18 2.06 -0.65 1.20 0.00 0.00 173.24 176.63 3dyv h PRO 119 N 5.87 0.00 0.00 5.44 0.11 -1.90 -3.47 132.00 138.06 3dyv h PRO 119 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3dyv h PRO 119 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3dyv h PRO 119 CO 0.27 0.00 0.00 -0.89 -0.21 0.00 0.00 178.00 177.17 3dyv n ILE 120 N -2.75 0.00 -1.67 4.15 2.08 -1.26 -4.43 119.36 115.48 3dyv n ILE 120 Ca -0.02 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.86 3dyv n ILE 120 Cb 0.09 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.94 3dyv n ILE 120 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3dyv n LEU 121 N 0.00 4.01 -4.77 1.39 7.99 -1.26 -4.66 117.00 119.70 3dyv n LEU 121 Ca 0.00 0.93 -0.37 0.00 -0.01 0.00 0.00 56.01 56.56 3dyv n LEU 121 Cb 0.00 -1.50 0.00 0.00 -0.11 0.00 0.00 43.42 41.81 3dyv n LEU 121 CO 0.00 0.15 0.86 -2.84 -1.51 0.00 0.00 177.39 174.05 3dyv s PRO 122 N 4.11 3.64 0.00 3.23 0.02 -1.26 -4.96 135.00 139.78 3dyv s PRO 122 Ca 0.89 1.87 0.00 0.00 0.02 0.00 0.00 61.00 63.77 3dyv s PRO 122 Cb -0.49 -2.38 0.00 0.00 0.02 0.00 0.00 34.50 31.65 3dyv s PRO 122 CO 0.43 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 3dyv n GLY 123 N 0.50 2.62 3.65 0.52 0.00 -1.26 -5.11 105.19 106.11 3dyv n GLY 123 Ca 0.08 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 3dyv n GLY 123 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3dyv n LYS 124 N 0.00 2.73 -4.39 1.61 0.00 -1.26 -4.91 118.16 111.95 3dyv n LYS 124 Ca 0.00 0.98 -0.19 0.00 -0.00 0.00 0.00 58.31 59.10 3dyv n LYS 124 Cb 0.00 -3.02 -0.10 0.00 -0.00 0.00 0.00 35.03 31.91 3dyv n LYS 124 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 3dyv s HIS 125 N 4.90 1.77 -0.33 5.58 -3.43 -1.26 -2.89 115.29 119.63 3dyv s HIS 125 Ca 0.91 -1.06 0.10 0.00 -0.80 0.00 0.00 55.06 54.21 3dyv s HIS 125 Cb -0.44 -1.11 0.46 0.00 -1.43 0.00 0.00 32.58 30.06 3dyv s HIS 125 CO 0.42 -0.15 1.13 0.72 -2.00 0.00 0.00 174.74 174.86 3dyv n HIS 126 N -0.58 2.54 0.24 0.38 8.25 0.77 -4.81 115.22 122.01 3dyv n HIS 126 Ca -0.01 -2.52 0.12 0.00 -0.26 0.00 0.00 57.72 55.05 3dyv n HIS 126 Cb 0.66 -0.25 0.16 0.00 1.12 0.00 0.00 29.99 31.68 3dyv n HIS 126 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3dyv h LEU 127 N 2.45 0.00 0.33 2.41 3.38 -1.93 -1.75 115.31 120.19 3dyv h LEU 127 Ca 0.22 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 3dyv h LEU 127 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 3dyv h LEU 127 CO 0.67 0.00 -0.16 0.58 0.09 0.00 0.00 178.44 179.62 3dyv h VAL 128 N 0.00 0.59 -0.71 1.22 2.07 -1.96 0.12 116.25 117.57 3dyv h VAL 128 Ca 0.00 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 66.86 3dyv h VAL 128 Cb 0.98 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 3dyv h VAL 128 CO 0.00 0.11 0.47 -0.65 0.02 0.00 0.00 177.57 177.52 3dyv h PRO 129 N -0.87 0.84 -0.11 1.57 0.11 -1.96 -1.76 132.00 129.83 3dyv h PRO 129 Ca -0.04 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3dyv h PRO 129 Cb 0.52 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 3dyv h PRO 129 CO 0.07 0.56 0.07 0.78 -0.21 0.00 0.00 178.00 179.27 3dyv h GLY 130 N 0.87 0.15 0.95 -0.55 0.00 -1.29 -1.03 103.07 102.16 3dyv h GLY 130 Ca 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 3dyv h GLY 130 CO -0.08 0.06 0.17 -2.75 0.00 0.00 0.00 176.54 173.94 3dyv h PHE 131 N 0.12 0.49 -0.73 5.60 3.57 -0.56 -1.31 116.94 124.12 3dyv h PHE 131 Ca 0.04 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 3dyv h PHE 131 Cb 0.01 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 3dyv h PHE 131 CO -0.06 0.43 0.36 -0.07 -2.23 0.00 0.00 178.31 176.74 3dyv h LEU 132 N 0.42 0.95 -0.66 0.59 3.38 -1.22 0.63 115.31 119.39 3dyv h LEU 132 Ca 0.12 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3dyv h LEU 132 Cb 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3dyv h LEU 132 CO -0.02 0.81 0.20 0.11 0.09 0.00 0.00 178.44 179.63 3dyv h LYS 133 N 1.02 1.03 0.02 1.13 6.56 -1.09 -0.54 116.57 124.71 3dyv h LYS 133 Ca 0.25 -0.23 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 3dyv h LYS 133 Cb 0.10 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.61 3dyv h LYS 133 CO -0.03 0.91 -0.03 -0.92 -2.06 0.00 0.00 179.45 177.31 3dyv h TYR 134 N 0.97 -0.08 -0.58 -1.35 3.20 -0.75 -1.65 116.97 116.72 3dyv h TYR 134 Ca 0.21 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.09 3dyv h TYR 134 Cb 0.31 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 3dyv h TYR 134 CO 0.02 -0.05 0.38 0.00 -1.64 0.00 0.00 178.16 176.87 3dyv h ALA 135 N 0.91 0.74 -0.83 1.82 0.00 -0.69 -0.79 119.26 120.43 3dyv h ALA 135 Ca 0.01 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3dyv h ALA 135 Cb 0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 3dyv h ALA 135 CO -0.02 0.15 0.53 1.49 0.00 0.00 0.00 179.25 181.40 3dyv h GLU 136 N 0.77 0.99 -0.59 0.00 4.81 -0.99 0.11 114.58 119.68 3dyv h GLU 136 Ca 0.22 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3dyv h GLU 136 Cb -0.07 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.07 3dyv h GLU 136 CO -0.06 0.65 0.06 -0.92 -0.73 0.00 0.00 179.01 178.01 3dyv h TYR 137 N 1.02 1.09 -0.49 0.92 3.20 -0.80 -1.88 116.97 120.02 3dyv h TYR 137 Ca 0.34 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 3dyv h TYR 137 Cb 0.04 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.00 3dyv h TYR 137 CO -0.03 0.95 -0.05 0.52 -1.64 0.00 0.00 178.16 177.91 3dyv h MET 138 N 0.91 0.90 -0.63 1.82 2.86 -0.57 -1.99 114.93 118.23 3dyv h MET 138 Ca 0.18 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 3dyv h MET 138 Cb 0.48 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 3dyv h MET 138 CO 0.02 0.96 0.20 -0.91 1.06 0.00 0.00 176.91 178.23 3dyv h ASN 139 N 0.75 0.88 0.20 1.22 2.35 -0.77 -1.49 115.58 118.72 3dyv h ASN 139 Ca 0.13 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 3dyv h ASN 139 Cb 0.59 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 3dyv h ASN 139 CO 0.04 0.83 -0.33 -0.09 -1.65 0.00 0.00 177.43 176.22 3dyv h ARG 140 N 0.92 0.20 -0.23 0.81 9.65 -1.16 -0.37 114.38 124.20 3dyv h ARG 140 Ca 0.21 -0.08 -0.08 0.00 -1.10 0.00 0.00 59.98 58.92 3dyv h ARG 140 Cb 0.26 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.83 3dyv h ARG 140 CO -0.01 0.51 -0.18 -0.07 2.80 0.00 0.00 179.97 183.02 3dyv h LEU 141 N 0.18 0.57 -0.27 3.80 3.38 -0.99 -3.29 115.31 118.68 3dyv h LEU 141 Ca 0.02 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3dyv h LEU 141 Cb 0.67 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3dyv h LEU 141 CO 0.05 0.90 -0.08 0.00 0.09 0.00 0.00 178.44 179.40 3dyv n ALA 142 N -2.45 2.73 -2.34 1.53 0.00 -0.59 -4.91 120.51 114.47 3dyv n ALA 142 Ca -0.05 -0.27 -0.16 0.00 0.00 0.00 0.00 53.44 52.96 3dyv n ALA 142 Cb 0.39 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 3dyv n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dyv n GLY 143 N 1.23 -0.30 3.83 0.00 0.00 -0.46 -5.01 105.19 104.48 3dyv n GLY 143 Ca 0.16 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 3dyv n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dyv s LYS 144 N -4.85 3.01 0.78 1.61 -2.85 -0.27 -5.04 119.74 112.13 3dyv s LYS 144 Ca 0.01 -0.87 -0.11 0.00 -1.00 0.00 0.00 55.97 54.00 3dyv s LYS 144 Cb -0.01 -2.68 0.06 0.00 -2.06 0.00 0.00 37.83 33.14 3dyv s LYS 144 CO 0.02 0.47 1.09 -1.54 0.10 0.00 0.00 175.35 175.48 3dyv s SER 145 N -3.34 4.62 0.33 0.03 1.04 -1.26 -4.51 113.70 110.60 3dyv s SER 145 Ca 0.32 1.37 -0.29 0.00 0.48 0.00 0.00 55.95 57.83 3dyv s SER 145 Cb -0.10 -2.12 -0.10 0.00 0.10 0.00 0.00 66.02 63.80 3dyv s SER 145 CO 0.25 -1.90 1.34 -0.62 0.98 0.00 0.00 173.24 173.29 3dyv s ASP 146 N -3.87 6.71 -0.15 7.02 2.15 -1.26 -4.95 116.67 122.32 3dyv s ASP 146 Ca 0.60 2.72 0.18 0.00 0.43 0.00 0.00 52.55 56.48 3dyv s ASP 146 Cb -0.14 -2.65 0.34 0.00 -0.30 0.00 0.00 42.92 40.16 3dyv s ASP 146 CO 0.54 -0.59 1.20 -0.62 -0.17 0.00 0.00 175.17 175.53 3dyv n GLU 147 N 0.95 1.51 -0.31 4.34 1.02 -1.26 -4.86 120.64 122.03 3dyv n GLU 147 Ca 0.01 -2.71 0.03 0.00 -0.02 0.00 0.00 57.16 54.47 3dyv n GLU 147 Cb 0.41 -1.56 0.17 0.00 -0.02 0.00 0.00 31.44 30.44 3dyv n GLU 147 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3dyv h SER 148 N 0.34 0.77 -0.42 1.62 4.64 -1.98 -0.12 113.55 118.39 3dyv h SER 148 Ca 0.01 0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.31 3dyv h SER 148 Cb 1.06 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 63.02 3dyv h SER 148 CO 0.03 0.45 0.07 0.74 -0.87 0.00 0.00 176.83 177.25 3dyv h THR 149 N 0.88 1.24 -0.55 2.95 2.02 -1.99 0.11 112.91 117.58 3dyv h THR 149 Ca 0.41 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.70 3dyv h THR 149 Cb 0.32 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 3dyv h THR 149 CO -0.23 0.31 0.35 1.56 0.37 0.00 0.00 175.52 177.88 3dyv h GLN 150 N 0.56 0.74 -0.88 6.66 4.20 -1.79 -2.86 115.11 121.74 3dyv h GLN 150 Ca 0.13 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 3dyv h GLN 150 Cb 0.38 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 3dyv h GLN 150 CO 0.01 0.52 0.52 0.82 -0.67 0.00 0.00 178.83 180.03 3dyv h ILE 151 N 0.74 1.25 0.00 2.54 2.04 -0.69 -2.76 117.51 120.63 3dyv h ILE 151 Ca 0.20 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3dyv h ILE 151 Cb -0.04 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 3dyv h ILE 151 CO -0.04 0.26 0.00 -0.07 0.00 0.00 0.00 178.15 178.30 3dyv h LEU 152 N 1.21 0.00 -1.09 1.44 3.38 -0.76 0.21 115.31 119.70 3dyv h LEU 152 Ca 0.32 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 3dyv h LEU 152 Cb -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3dyv h LEU 152 CO -0.06 0.00 -0.33 0.00 0.09 0.00 0.00 178.44 178.14 3dyv h ALA 153 N 2.16 1.06 0.00 1.53 0.00 -1.33 -3.37 119.26 119.31 3dyv h ALA 153 Ca 0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 3dyv h ALA 153 Cb 0.47 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 3dyv h ALA 153 CO 0.00 0.42 -1.77 0.66 0.00 0.00 0.00 179.25 178.56 3dyv n TYR 154 N -3.58 0.00 -0.06 0.00 4.01 -0.74 -4.78 117.16 112.01 3dyv n TYR 154 Ca -0.01 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.65 3dyv n TYR 154 Cb 0.46 -0.53 -0.02 0.00 -0.31 0.00 0.00 39.34 38.94 3dyv n TYR 154 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3dyv h LEU 155 N 0.00 0.05 -1.05 7.72 5.85 -0.78 -0.79 115.31 126.29 3dyv h LEU 155 Ca -0.30 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.50 3dyv h LEU 155 Cb 1.55 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.56 3dyv h LEU 155 CO -0.02 0.06 0.63 -0.65 -0.34 0.00 0.00 178.44 178.12 3dyv h PRO 156 N 0.16 1.14 -0.48 5.25 0.11 -1.83 -0.94 132.00 135.40 3dyv h PRO 156 Ca 0.11 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 3dyv h PRO 156 Cb 0.09 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 30.93 3dyv h PRO 156 CO -0.13 0.75 -0.06 0.78 -0.21 0.00 0.00 178.00 179.14 3dyv h GLY 157 N 1.17 0.96 1.23 -0.55 0.00 -1.63 -1.26 103.07 102.99 3dyv h GLY 157 Ca 0.40 -0.75 -0.18 0.00 0.00 0.00 0.00 47.33 46.80 3dyv h GLY 157 CO -0.14 0.69 -0.55 -1.61 0.00 0.00 0.00 176.54 174.93 3dyv h GLN 158 N 0.74 0.81 -0.83 4.80 4.15 -0.88 -0.42 115.11 123.47 3dyv h GLN 158 Ca 0.13 -0.51 -0.02 0.00 0.77 0.00 0.00 58.65 59.02 3dyv h GLN 158 Cb 0.59 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.30 3dyv h GLN 158 CO 0.04 1.14 0.46 -0.07 -1.93 0.00 0.00 178.83 178.46 3dyv h LEU 159 N 0.62 1.04 -0.79 -2.39 3.38 -1.16 -0.45 115.31 115.56 3dyv h LEU 159 Ca 0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3dyv h LEU 159 Cb 1.14 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 3dyv h LEU 159 CO 0.12 0.84 0.41 0.00 0.09 0.00 0.00 178.44 179.89 3dyv h ALA 160 N 1.24 1.01 -0.78 1.53 0.00 -1.05 -0.88 119.26 120.34 3dyv h ALA 160 Ca 0.29 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3dyv h ALA 160 Cb 0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3dyv h ALA 160 CO -0.05 0.55 0.30 0.00 0.00 0.00 0.00 179.25 180.05 3dyv h ALA 161 N 1.21 1.02 -0.15 0.00 0.00 -0.51 0.25 119.26 121.08 3dyv h ALA 161 Ca 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3dyv h ALA 161 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3dyv h ALA 161 CO -0.04 0.66 0.02 0.82 0.00 0.00 0.00 179.25 180.71 3dyv h ILE 162 N 1.14 1.23 -0.62 0.00 2.04 -0.83 -1.37 117.51 119.10 3dyv h ILE 162 Ca 0.26 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.43 3dyv h ILE 162 Cb 0.24 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 3dyv h ILE 162 CO -0.02 0.22 0.33 0.44 0.00 0.00 0.00 178.15 179.13 3dyv h ASP 163 N 0.03 0.48 -0.31 1.72 3.32 -1.01 0.34 116.42 120.99 3dyv h ASP 163 Ca 0.05 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.14 3dyv h ASP 163 Cb 0.32 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3dyv h ASP 163 CO 0.00 0.31 0.19 -0.61 -1.72 0.00 0.00 179.24 177.41 3dyv h GLN 164 N 0.62 0.37 -0.48 3.56 4.15 -0.80 0.25 115.11 122.78 3dyv h GLN 164 Ca 0.28 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.70 3dyv h GLN 164 Cb 0.19 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 3dyv h GLN 164 CO -0.18 0.24 0.30 0.35 -1.93 0.00 0.00 178.83 177.61 3dyv h PHE 165 N 0.38 0.56 -0.90 3.99 3.57 -0.97 -3.00 116.94 120.57 3dyv h PHE 165 Ca 0.12 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 3dyv h PHE 165 Cb -0.02 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 3dyv h PHE 165 CO -0.07 0.33 0.51 0.00 -2.23 0.00 0.00 178.31 176.85 3dyv h ALA 166 N 1.21 1.15 -0.33 2.41 0.00 -0.28 -2.67 119.26 120.75 3dyv h ALA 166 Ca 0.19 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3dyv h ALA 166 Cb -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 3dyv h ALA 166 CO -0.07 0.65 0.00 1.79 0.00 0.00 0.00 179.25 181.62 3dyv h THR 167 N 1.26 1.19 -0.34 0.00 1.35 -0.82 0.26 112.91 115.80 3dyv h THR 167 Ca 0.32 -0.75 -0.05 0.00 -0.55 0.00 0.00 66.41 65.38 3dyv h THR 167 Cb 0.01 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 3dyv h THR 167 CO -0.05 0.26 0.02 0.74 -0.25 0.00 0.00 175.52 176.23 3dyv h THR 168 N 0.49 1.25 -0.68 6.82 2.02 -1.46 -0.91 112.91 120.43 3dyv h THR 168 Ca 0.11 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.37 3dyv h THR 168 Cb 0.31 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 3dyv h THR 168 CO 0.01 0.31 0.45 0.58 0.37 0.00 0.00 175.52 177.24 3dyv h VAL 169 N 0.41 1.16 -0.68 3.16 2.07 -1.08 -2.54 116.25 118.74 3dyv h VAL 169 Ca 0.10 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.31 3dyv h VAL 169 Cb 0.42 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 3dyv h VAL 169 CO 0.01 0.17 0.43 0.00 0.02 0.00 0.00 177.57 178.20 3dyv h ALA 170 N 1.26 0.87 0.00 1.67 0.00 -0.26 -2.34 119.26 120.46 3dyv h ALA 170 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3dyv h ALA 170 Cb -0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3dyv h ALA 170 CO -0.06 0.33 -0.04 0.00 0.00 0.00 0.00 179.25 179.47 3dyv h ALA 171 N 1.23 1.05 -0.72 0.00 0.00 -0.90 -2.65 119.26 117.28 3dyv h ALA 171 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3dyv h ALA 171 Cb -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dyv h ALA 171 CO -0.05 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 3dyv n ASP 172 N -3.21 4.17 0.27 0.00 8.00 -0.89 -4.52 116.55 120.36 3dyv n ASP 172 Ca -0.01 -2.12 0.12 0.00 0.71 0.00 0.00 54.79 53.49 3dyv n ASP 172 Cb 0.24 -0.52 0.78 0.00 -0.02 0.00 0.00 41.12 41.60 3dyv n ASP 172 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3dyv h LEU 173 N 4.25 0.00 -2.52 0.64 3.38 -1.32 -0.58 115.31 119.18 3dyv h LEU 173 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dyv h LEU 173 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 3dyv h LEU 173 CO 0.06 0.06 0.00 -0.55 0.09 0.00 0.00 178.44 178.11 3dyv h ASN 174 N 0.00 0.00 1.18 -0.43 -1.07 -1.80 -2.51 115.58 110.95 3dyv h ASN 174 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3dyv h ASN 174 Cb 0.14 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.39 3dyv h ASN 174 CO 0.01 0.00 0.00 -0.07 0.07 0.00 0.00 177.43 177.44 3dyv h LEU 175 N 0.00 0.00 -9.03 6.14 3.38 -1.45 -3.41 115.31 110.95 3dyv h LEU 175 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.41 3dyv h LEU 175 Cb 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3dyv h LEU 175 CO -0.00 0.00 1.05 -0.69 0.09 0.00 0.00 178.44 178.89 3dyv s VAL 176 N -3.51 3.91 -0.03 1.22 1.01 -0.95 -4.82 120.40 117.23 3dyv s VAL 176 Ca 0.03 1.04 0.18 0.00 0.00 0.00 0.00 61.98 63.22 3dyv s VAL 176 Cb 0.08 -3.89 -0.27 0.00 0.00 0.00 0.00 36.38 32.31 3dyv s VAL 176 CO 0.55 -0.34 0.36 0.29 0.00 0.00 0.00 175.10 175.97 3dyv n LYS 177 N 7.41 0.60 -1.96 2.72 4.76 -1.26 -1.82 118.16 128.60 3dyv n LYS 177 Ca 0.17 -0.15 -0.33 0.00 -2.87 0.00 0.00 58.31 55.13 3dyv n LYS 177 Cb 0.46 -1.42 0.02 0.00 -1.84 0.00 0.00 35.03 32.25 3dyv n LYS 177 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3dyv s GLN 178 N -3.17 3.14 0.23 1.97 1.11 -1.26 -1.00 119.66 120.68 3dyv s GLN 178 Ca -0.07 1.30 -0.31 0.00 0.01 0.00 0.00 55.36 56.29 3dyv s GLN 178 Cb 0.11 -2.00 -0.14 0.00 -1.01 0.00 0.00 33.01 29.96 3dyv s GLN 178 CO 0.73 -0.96 1.23 -2.30 0.01 0.00 0.00 175.29 174.00 3dyv n PRO 179 N -2.11 1.58 -4.81 2.91 -0.02 -1.26 -3.65 135.00 127.64 3dyv n PRO 179 Ca 0.09 0.56 -0.26 0.00 -2.02 0.00 0.00 63.50 61.87 3dyv n PRO 179 Cb 0.52 -2.10 -0.16 0.00 -0.02 0.00 0.00 33.50 31.74 3dyv n PRO 179 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dyv s THR 180 N -0.36 1.42 -0.17 3.45 2.01 0.04 -2.87 115.64 119.15 3dyv s THR 180 Ca 0.67 -0.68 -0.09 0.00 0.31 0.00 0.00 61.69 61.90 3dyv s THR 180 Cb -0.73 -1.24 -0.05 0.00 0.01 0.00 0.00 72.50 70.50 3dyv s THR 180 CO 0.53 0.41 0.12 0.12 -0.69 0.00 0.00 174.62 175.11 3dyv s PHE 181 N 0.24 3.42 -0.16 4.92 5.36 0.56 -0.18 117.98 132.13 3dyv s PHE 181 Ca -0.08 0.33 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 3dyv s PHE 181 Cb -0.13 -2.08 0.03 0.00 -0.34 0.00 0.00 43.02 40.50 3dyv s PHE 181 CO 0.03 0.38 -0.09 0.42 -1.46 0.00 0.00 175.22 174.50 3dyv s ILE 182 N -0.02 1.38 -0.10 3.12 1.01 0.21 -1.01 121.20 125.80 3dyv s ILE 182 Ca 0.09 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.05 3dyv s ILE 182 Cb -0.11 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 3dyv s ILE 182 CO -0.00 0.26 -0.16 -0.83 0.00 0.00 0.00 174.94 174.20 3dyv s GLY 183 N 1.53 1.48 -0.03 6.18 0.00 -0.32 0.11 107.32 116.28 3dyv s GLY 183 Ca 0.02 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 43.81 3dyv s GLY 183 CO -0.09 -0.39 -0.02 1.62 0.00 0.00 0.00 173.10 174.22 3dyv s GLN 184 N 0.04 0.40 0.24 2.90 2.00 -0.45 0.64 119.66 125.43 3dyv s GLN 184 Ca -0.06 -0.00 -0.30 0.00 -2.00 0.00 0.00 55.36 53.00 3dyv s GLN 184 Cb -0.15 -0.50 -0.09 0.00 0.80 0.00 0.00 33.01 33.07 3dyv s GLN 184 CO 0.05 -0.08 1.32 0.00 -0.50 0.00 0.00 175.29 176.08 3dyv s ALA 185 N 0.75 3.53 -1.14 1.58 0.00 -1.26 -1.28 121.76 123.93 3dyv s ALA 185 Ca -0.08 1.17 0.26 0.00 0.00 0.00 0.00 51.96 53.30 3dyv s ALA 185 Cb -0.11 -3.48 0.65 0.00 0.00 0.00 0.00 23.12 20.17 3dyv s ALA 185 CO -0.01 -0.57 1.51 0.41 0.00 0.00 0.00 175.76 177.10 3dyv n GLY 186 N 1.91 -1.16 2.56 0.00 0.00 0.41 -3.78 105.19 105.13 3dyv n GLY 186 Ca 0.04 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 3dyv n GLY 186 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dyv n GLN 187 N -1.35 2.54 -2.60 1.61 1.13 0.38 -4.84 117.38 114.25 3dyv n GLN 187 Ca 0.07 -4.05 -0.43 0.00 -1.94 0.00 0.00 57.00 50.65 3dyv n GLN 187 Cb 0.33 -1.88 -0.02 0.00 0.11 0.00 0.00 30.24 28.79 3dyv n GLN 187 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dyv s ASP 188 N -3.35 6.80 0.01 1.08 -1.08 -1.25 -4.20 116.67 114.67 3dyv s ASP 188 Ca 0.40 0.88 0.26 0.00 -0.52 0.00 0.00 52.55 53.57 3dyv s ASP 188 Cb 0.41 -2.55 0.62 0.00 -1.46 0.00 0.00 42.92 39.95 3dyv s ASP 188 CO -0.10 -1.03 1.50 -1.84 0.52 0.00 0.00 175.17 174.21 3dyv n GLU 189 N 7.26 0.01 -0.08 4.34 0.00 -1.26 -4.36 120.64 126.55 3dyv n GLU 189 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.18 3dyv n GLU 189 Cb 0.48 -1.51 -0.08 0.00 0.00 0.00 0.00 31.44 30.33 3dyv n GLU 189 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3dyv n LEU 190 N -1.53 2.72 -4.34 -1.84 4.77 -1.26 -4.52 117.00 111.00 3dyv n LEU 190 Ca 0.06 -0.08 -0.20 0.00 -0.03 0.00 0.00 56.01 55.76 3dyv n LEU 190 Cb 0.34 -0.48 -0.10 0.00 -2.33 0.00 0.00 43.42 40.85 3dyv n LEU 190 CO 0.34 0.73 -0.45 0.68 -1.33 0.00 0.00 177.39 177.35 3dyv s VAL 191 N -2.32 1.77 -0.76 4.08 -7.23 -1.26 -0.16 120.40 114.53 3dyv s VAL 191 Ca -0.20 -2.11 -0.26 0.00 -1.81 0.00 0.00 61.98 57.59 3dyv s VAL 191 Cb 0.05 -1.97 0.02 0.00 0.56 0.00 0.00 36.38 35.04 3dyv s VAL 191 CO 0.38 -0.50 1.44 -0.62 -0.31 0.00 0.00 175.10 175.49 3dyv s ASP 192 N -3.10 5.99 0.57 4.85 -1.08 -1.14 -4.76 116.67 118.00 3dyv s ASP 192 Ca 0.20 -0.43 0.27 0.00 -0.52 0.00 0.00 52.55 52.07 3dyv s ASP 192 Cb -0.03 -2.56 1.53 0.00 -1.46 0.00 0.00 42.92 40.41 3dyv s ASP 192 CO 0.07 -1.94 2.04 1.23 0.52 0.00 0.00 175.17 177.09 3dyv h GLY 193 N 13.84 0.00 1.09 2.66 0.00 -1.87 -2.08 103.07 116.70 3dyv h GLY 193 Ca -0.20 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.25 3dyv h GLY 193 CO 1.28 0.00 0.35 3.21 0.00 0.00 0.00 176.54 181.38 3dyv h ARG 194 N 0.00 0.13 0.00 4.80 3.08 -1.95 -1.92 114.38 118.53 3dyv h ARG 194 Ca 0.15 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 3dyv h ARG 194 Cb 0.71 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 3dyv h ARG 194 CO -0.00 0.09 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.89 3dyv h LEU 195 N 0.13 0.00 -1.71 3.04 4.07 -1.74 -2.17 115.31 116.93 3dyv h LEU 195 Ca 0.23 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.22 3dyv h LEU 195 Cb 0.75 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 3dyv h LEU 195 CO -0.03 0.02 0.24 0.00 -1.08 0.00 0.00 178.44 177.59 3dyv h ALA 196 N 1.98 1.86 -0.34 1.53 0.00 -1.55 -0.13 119.26 122.61 3dyv h ALA 196 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3dyv h ALA 196 Cb 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3dyv h ALA 196 CO 0.00 0.10 -0.18 1.88 0.00 0.00 0.00 179.25 181.05 3dyv h TYR 197 N 0.38 0.69 -0.27 0.00 0.05 -1.57 -1.06 116.97 115.19 3dyv h TYR 197 Ca 0.14 -0.14 -0.17 0.00 0.05 0.00 0.00 58.73 58.62 3dyv h TYR 197 Cb 0.10 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 37.66 3dyv h TYR 197 CO -0.00 0.77 -0.50 1.96 -1.05 0.00 0.00 178.16 179.34 3dyv h GLN 198 N 0.56 0.74 0.09 4.88 4.20 -1.32 -1.86 115.11 122.41 3dyv h GLN 198 Ca 0.09 -0.44 0.01 0.00 0.06 0.00 0.00 58.65 58.37 3dyv h GLN 198 Cb 0.63 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 3dyv h GLN 198 CO 0.04 1.06 -0.14 1.25 -0.67 0.00 0.00 178.83 180.38 3dyv h LEU 199 N 0.58 -0.39 -0.40 1.46 5.85 -0.89 -0.54 115.31 120.98 3dyv h LEU 199 Ca 0.03 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.87 3dyv h LEU 199 Cb 1.07 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 3dyv h LEU 199 CO 0.10 -0.21 -0.14 -0.09 -0.34 0.00 0.00 178.44 177.76 3dyv h ARG 200 N -0.29 -0.05 0.00 1.25 2.43 -1.15 -2.35 114.38 114.22 3dyv h ARG 200 Ca 0.02 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 3dyv h ARG 200 Cb 0.30 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 3dyv h ARG 200 CO -0.07 -0.04 -0.25 -0.44 -1.51 0.00 0.00 179.97 177.66 3dyv h ASP 201 N -0.06 0.00 1.59 -3.80 3.32 -1.15 -2.83 116.42 113.49 3dyv h ASP 201 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3dyv h ASP 201 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 3dyv h ASP 201 CO -0.44 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.33 3dyv h ALA 202 N 1.75 1.00 -0.13 3.45 0.00 -0.56 -3.38 119.26 121.39 3dyv h ALA 202 Ca -0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 3dyv h ALA 202 Cb 0.67 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3dyv h ALA 202 CO 0.03 0.00 3.55 1.28 0.00 0.00 0.00 179.25 184.11 3dyv n LEU 203 N -2.95 8.53 0.26 0.00 4.77 -1.07 -4.14 117.00 122.40 3dyv n LEU 203 Ca 0.03 -4.46 0.15 0.00 -0.03 0.00 0.00 56.01 51.71 3dyv n LEU 203 Cb 0.44 -1.53 0.63 0.00 -2.33 0.00 0.00 43.42 40.63 3dyv n LEU 203 CO 0.31 2.02 0.94 0.16 -1.33 0.00 0.00 177.39 179.49 3dyv h ILE 204 N 2.99 0.16 -0.03 -0.08 3.07 -1.82 -2.95 117.51 118.86 3dyv h ILE 204 Ca 0.83 -0.67 0.00 0.00 1.55 0.00 0.00 64.86 66.56 3dyv h ILE 204 Cb 0.31 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 3dyv h ILE 204 CO 1.74 0.06 0.00 0.59 -1.05 0.00 0.00 178.15 179.49 3dyv n ASN 205 N -3.19 2.03 -4.76 2.16 3.02 -1.26 -5.01 115.26 108.25 3dyv n ASN 205 Ca 0.00 -1.52 -0.41 0.00 -0.03 0.00 0.00 54.58 52.63 3dyv n ASN 205 Cb 0.34 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.48 3dyv n ASN 205 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dyv s ALA 206 N -0.99 3.57 0.35 5.41 0.00 -0.75 -4.33 121.76 125.00 3dyv s ALA 206 Ca 0.14 1.35 0.06 0.00 0.00 0.00 0.00 51.96 53.52 3dyv s ALA 206 Cb 0.10 -3.54 0.73 0.00 0.00 0.00 0.00 23.12 20.41 3dyv s ALA 206 CO 0.15 -0.76 1.91 0.00 0.00 0.00 0.00 175.76 177.05 3dyv h ALA 207 N 4.02 1.72 -2.68 0.00 0.00 -1.14 -3.43 119.26 117.75 3dyv h ALA 207 Ca -0.48 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 3dyv h ALA 207 Cb 1.22 -0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 3dyv h ALA 207 CO 0.71 0.11 0.15 -0.98 0.00 0.00 0.00 179.25 179.23 3dyv s ARG 208 N -5.73 1.17 -0.21 0.00 1.70 -1.26 -4.94 118.95 109.67 3dyv s ARG 208 Ca -0.10 -0.30 0.01 0.00 -0.47 0.00 0.00 55.73 54.87 3dyv s ARG 208 Cb 0.21 0.54 0.05 0.00 -0.57 0.00 0.00 34.95 35.17 3dyv s ARG 208 CO 0.78 -0.46 -0.10 0.08 -1.08 0.00 0.00 175.30 174.52 3dyv s VAL 209 N -2.98 1.71 -0.55 4.99 1.01 -1.26 -0.78 120.40 122.55 3dyv s VAL 209 Ca -0.03 -1.13 -0.17 0.00 0.00 0.00 0.00 61.98 60.65 3dyv s VAL 209 Cb -0.00 -1.81 0.11 0.00 0.00 0.00 0.00 36.38 34.67 3dyv s VAL 209 CO -0.06 0.10 0.55 -0.62 0.00 0.00 0.00 175.10 175.07 3dyv s ASP 210 N 1.35 6.18 -0.21 3.32 2.15 0.74 -4.99 116.67 125.22 3dyv s ASP 210 Ca -0.03 -1.61 -0.08 0.00 0.43 0.00 0.00 52.55 51.26 3dyv s ASP 210 Cb -0.17 -2.24 -0.04 0.00 -0.30 0.00 0.00 42.92 40.17 3dyv s ASP 210 CO -0.08 -0.91 0.08 0.12 -0.17 0.00 0.00 175.17 174.21 3dyv s PHE 211 N 1.94 3.20 -0.04 -5.34 5.36 -1.26 -0.62 117.98 121.22 3dyv s PHE 211 Ca 0.06 -0.05 0.02 0.00 -0.96 0.00 0.00 56.93 56.01 3dyv s PHE 211 Cb -0.27 -2.15 0.01 0.00 -0.34 0.00 0.00 43.02 40.26 3dyv s PHE 211 CO 0.05 -0.01 -0.10 -1.01 -1.46 0.00 0.00 175.22 172.68 3dyv s HIS 212 N 0.85 1.16 -0.17 10.12 3.76 0.12 -4.98 115.29 126.14 3dyv s HIS 212 Ca 0.04 -0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 54.57 3dyv s HIS 212 Cb -0.14 -0.85 -0.02 0.00 1.11 0.00 0.00 32.58 32.69 3dyv s HIS 212 CO 0.02 -0.18 -0.07 -0.46 -0.85 0.00 0.00 174.74 173.21 3dyv s TRP 213 N 0.44 2.94 -0.64 1.40 -0.11 -1.26 -1.34 118.94 120.37 3dyv s TRP 213 Ca -0.08 -0.61 -0.12 0.00 1.22 0.00 0.00 56.10 56.52 3dyv s TRP 213 Cb -0.12 -1.97 0.17 0.00 -1.50 0.00 0.00 33.47 30.04 3dyv s TRP 213 CO 0.02 -0.25 0.55 0.71 -4.62 0.00 0.00 176.95 173.35 3dyv s TYR 214 N 0.72 3.51 0.17 5.86 2.02 -0.40 -4.96 117.35 124.26 3dyv s TYR 214 Ca -0.03 -1.92 -0.22 0.00 -0.37 0.00 0.00 57.07 54.54 3dyv s TYR 214 Cb -0.15 -3.64 0.08 0.00 -0.40 0.00 0.00 41.96 37.86 3dyv s TYR 214 CO 0.02 -0.98 1.60 -0.44 -1.57 0.00 0.00 175.55 174.19 3dyv h ASP 215 N 8.08 -0.99 -0.45 2.29 5.19 -1.93 0.13 116.42 128.74 3dyv h ASP 215 Ca -0.08 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 3dyv h ASP 215 Cb 1.05 0.48 0.00 0.00 0.18 0.00 0.00 39.33 41.04 3dyv h ASP 215 CO 0.84 -0.30 0.00 0.47 -3.12 0.00 0.00 179.24 177.13 3dyv n ASP 216 N -5.41 3.41 -4.83 6.45 9.92 -1.26 -3.84 116.55 120.98 3dyv n ASP 216 Ca 0.02 -1.96 -0.36 0.00 -0.53 0.00 0.00 54.79 51.96 3dyv n ASP 216 Cb 0.33 -0.29 -0.06 0.00 -0.64 0.00 0.00 41.12 40.46 3dyv n ASP 216 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dyv s ALA 217 N -1.23 3.53 1.04 2.24 0.00 -1.00 -4.68 121.76 121.66 3dyv s ALA 217 Ca 0.37 -0.01 -0.17 0.00 0.00 0.00 0.00 51.96 52.16 3dyv s ALA 217 Cb 0.21 -2.63 0.23 0.00 0.00 0.00 0.00 23.12 20.92 3dyv s ALA 217 CO 0.28 0.41 1.26 1.63 0.00 0.00 0.00 175.76 179.34 3dyv n LYS 218 N 1.00 -1.54 -0.12 0.00 5.02 -1.26 -0.47 118.16 120.80 3dyv n LYS 218 Ca -0.06 -1.95 -0.05 0.00 -2.02 0.00 0.00 58.31 54.23 3dyv n LYS 218 Cb 0.51 -1.37 0.02 0.00 -0.02 0.00 0.00 35.03 34.17 3dyv n LYS 218 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3dyv h HIS 219 N -1.90 -0.13 -1.24 2.13 6.17 -1.93 -3.34 115.15 114.92 3dyv h HIS 219 Ca -0.42 0.03 -0.73 0.00 0.71 0.00 0.00 60.37 59.96 3dyv h HIS 219 Cb 1.16 0.12 -0.13 0.00 2.52 0.00 0.00 27.41 31.08 3dyv h HIS 219 CO 0.00 -0.13 2.10 0.28 0.71 0.00 0.00 177.93 180.89 3dyv n VAL 220 N -5.26 4.10 0.30 5.26 0.31 -1.26 -4.73 118.33 117.05 3dyv n VAL 220 Ca 0.02 -4.17 0.11 0.00 -0.01 0.00 0.00 64.34 60.29 3dyv n VAL 220 Cb 0.21 -2.43 0.49 0.00 -0.91 0.00 0.00 33.84 31.20 3dyv n VAL 220 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 3dyv n ILE 221 N 4.38 0.97 0.47 2.52 -5.35 -1.25 -1.45 119.36 119.64 3dyv n ILE 221 Ca 0.43 0.43 0.13 0.00 -0.27 0.00 0.00 62.75 63.46 3dyv n ILE 221 Cb 0.40 -1.38 0.44 0.00 -1.74 0.00 0.00 39.64 37.36 3dyv n ILE 221 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 3dyv h THR 222 N 0.00 0.00 0.00 7.28 1.35 -1.86 -2.82 112.91 116.86 3dyv h THR 222 Ca 0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3dyv h THR 222 Cb 0.21 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 3dyv h THR 222 CO 0.00 0.00 -0.93 0.52 -0.25 0.00 0.00 175.52 174.86 3dyv n VAL 223 N -2.43 0.00 -0.52 6.82 0.31 -0.53 -4.43 118.33 117.54 3dyv n VAL 223 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 3dyv n VAL 223 Cb 0.36 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 3dyv n VAL 223 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3dyv n ASN 224 N -2.12 0.00 0.21 4.52 0.23 -0.67 -4.81 115.26 112.62 3dyv n ASN 224 Ca 0.00 -0.52 0.18 0.00 -0.53 0.00 0.00 54.58 53.72 3dyv n ASN 224 Cb 0.47 0.00 0.83 0.00 -2.08 0.00 0.00 39.78 38.99 3dyv n ASN 224 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3dyv h SER 225 N 0.00 0.00 0.77 0.53 4.64 -1.89 -1.72 113.55 115.88 3dyv h SER 225 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dyv h SER 225 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dyv h SER 225 CO 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 175.95 3dyv n ALA 226 N -2.22 2.43 -0.19 5.18 0.00 -1.26 -4.42 120.51 120.04 3dyv n ALA 226 Ca 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 3dyv n ALA 226 Cb 0.41 -1.47 0.12 0.00 0.00 0.00 0.00 19.45 18.51 3dyv n ALA 226 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 3dyv h HIS 227 N 0.01 1.02 -0.38 0.00 2.07 -1.03 0.16 115.15 116.99 3dyv h HIS 227 Ca 0.00 -0.12 -0.01 0.00 -2.85 0.00 0.00 60.37 57.40 3dyv h HIS 227 Cb 0.39 -0.29 -0.02 0.00 2.57 0.00 0.00 27.41 30.06 3dyv h HIS 227 CO 0.00 0.85 0.21 0.45 -3.07 0.00 0.00 177.93 176.38 3dyv h HIS 228 N 0.92 0.53 -0.35 6.12 3.86 -1.83 0.70 115.15 125.09 3dyv h HIS 228 Ca 0.19 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 3dyv h HIS 228 Cb 0.37 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 3dyv h HIS 228 CO 0.02 0.41 0.18 0.00 0.86 0.00 0.00 177.93 179.41 3dyv h ALA 229 N 1.07 0.45 -0.38 2.45 0.00 -1.71 -2.03 119.26 119.11 3dyv h ALA 229 Ca 0.14 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dyv h ALA 229 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3dyv h ALA 229 CO -0.02 -0.02 0.23 1.25 0.00 0.00 0.00 179.25 180.69 3dyv h LEU 230 N 0.44 0.38 -0.42 0.00 5.85 -0.71 -1.30 115.31 119.54 3dyv h LEU 230 Ca 0.12 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3dyv h LEU 230 Cb 0.08 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 3dyv h LEU 230 CO -0.02 0.28 0.21 -0.33 -0.34 0.00 0.00 178.44 178.24 3dyv h GLU 231 N 0.47 0.41 -0.65 1.25 5.08 -0.74 0.64 114.58 121.04 3dyv h GLU 231 Ca 0.15 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3dyv h GLU 231 Cb -0.02 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 3dyv h GLU 231 CO -0.06 0.27 0.42 0.93 -1.00 0.00 0.00 179.01 179.58 3dyv h GLU 232 N 0.42 0.83 -0.41 2.33 5.08 -1.11 -0.59 114.58 121.13 3dyv h GLU 232 Ca 0.18 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 3dyv h GLU 232 Cb 0.09 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3dyv h GLU 232 CO -0.13 0.55 -0.31 -0.44 -1.00 0.00 0.00 179.01 177.68 3dyv h ASP 233 N 0.85 0.97 -0.37 1.42 3.32 -0.79 -0.79 116.42 121.02 3dyv h ASP 233 Ca 0.25 -0.41 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 3dyv h ASP 233 Cb -0.06 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 3dyv h ASP 233 CO -0.07 1.19 0.01 0.58 -1.72 0.00 0.00 179.24 179.24 3dyv h VAL 234 N 0.77 1.26 -0.51 -1.35 2.07 -0.69 -1.18 116.25 116.61 3dyv h VAL 234 Ca 0.08 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 3dyv h VAL 234 Cb 0.89 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 3dyv h VAL 234 CO 0.08 0.32 0.13 0.40 0.02 0.00 0.00 177.57 178.53 3dyv h ILE 235 N 0.47 1.24 -0.69 4.57 2.04 -1.01 -0.82 117.51 123.32 3dyv h ILE 235 Ca 0.11 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.15 3dyv h ILE 235 Cb 0.44 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 3dyv h ILE 235 CO 0.02 0.30 0.44 0.00 0.00 0.00 0.00 178.15 178.92 3dyv h ALA 236 N 1.00 0.89 -0.30 1.87 0.00 -1.08 -0.32 119.26 121.32 3dyv h ALA 236 Ca 0.16 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.07 3dyv h ALA 236 Cb 0.32 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3dyv h ALA 236 CO 0.00 0.25 0.08 0.35 0.00 0.00 0.00 179.25 179.94 3dyv h PHE 237 N 0.89 0.15 -0.59 0.00 3.57 -0.89 -2.15 116.94 117.91 3dyv h PHE 237 Ca 0.26 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.72 3dyv h PHE 237 Cb -0.05 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 3dyv h PHE 237 CO -0.03 0.05 0.11 0.52 -2.23 0.00 0.00 178.31 176.73 3dyv h MET 238 N 0.20 0.94 -0.11 1.11 2.86 -0.67 -2.67 114.93 116.60 3dyv h MET 238 Ca 0.14 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 3dyv h MET 238 Cb 0.13 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3dyv h MET 238 CO -0.16 0.86 -0.20 1.96 1.06 0.00 0.00 176.91 180.42 3dyv h GLN 239 N 0.89 0.18 0.00 1.72 7.50 -0.77 -3.51 115.11 121.12 3dyv h GLN 239 Ca 0.19 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.29 3dyv h GLN 239 Cb 0.37 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.88 3dyv h GLN 239 CO 0.01 0.38 0.00 1.04 -1.50 0.00 0.00 178.83 178.76