#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2d s ARG 2 N 0.00 0.99 0.69 3.17 3.03 -1.26 -5.16 118.95 120.40 1v2d s ARG 2 Ca 0.00 -0.06 -0.13 0.00 2.03 0.00 0.00 55.73 57.57 1v2d s ARG 2 Cb 0.00 0.45 0.01 0.00 -1.03 0.00 0.00 34.95 34.39 1v2d s ARG 2 CO 0.00 -0.33 1.09 -0.51 -1.13 0.00 0.00 175.30 174.42 1v2d s LEU 3 N -1.61 3.25 0.42 -1.89 1.43 -1.26 -4.99 118.68 114.04 1v2d s LEU 3 Ca -0.09 1.84 -0.25 0.00 -1.03 0.00 0.00 54.13 54.61 1v2d s LEU 3 Cb -0.01 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.60 1v2d s LEU 3 CO 0.03 -1.63 1.25 -2.28 0.23 0.00 0.00 176.35 173.95 1v2d s HIS 4 N -2.66 2.86 0.02 0.29 5.65 -1.26 -4.90 115.29 115.29 1v2d s HIS 4 Ca 0.63 1.47 0.24 0.00 0.25 0.00 0.00 55.06 57.64 1v2d s HIS 4 Cb -0.17 -3.56 1.28 0.00 -1.18 0.00 0.00 32.58 28.95 1v2d s HIS 4 CO 0.47 -1.85 1.70 -1.00 -0.65 0.00 0.00 174.74 173.41 1v2d h PRO 5 N 2.50 0.00 0.00 2.88 0.13 -2.05 -1.78 132.00 133.67 1v2d h PRO 5 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1v2d h PRO 5 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1v2d h PRO 5 CO 0.62 0.00 0.00 2.89 -0.23 0.00 0.00 178.00 181.28 1v2d n ARG 6 N -2.37 0.08 0.00 0.86 1.85 -1.26 -1.74 116.66 114.08 1v2d n ARG 6 Ca -0.02 0.38 0.10 0.00 -1.00 0.00 0.00 57.85 57.31 1v2d n ARG 6 Cb 0.12 -1.68 0.58 0.00 -1.05 0.00 0.00 32.46 30.43 1v2d n ARG 6 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1v2d n THR 7 N -1.83 0.00 0.35 8.89 -2.24 -0.67 -2.81 114.28 115.97 1v2d n THR 7 Ca 0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 1v2d n THR 7 Cb 0.16 -0.49 0.55 0.00 -2.10 0.00 0.00 70.33 68.45 1v2d n THR 7 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1v2d h GLU 8 N 0.00 0.00 0.00 -0.78 5.08 -1.59 -1.04 114.58 116.26 1v2d h GLU 8 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v2d h GLU 8 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1v2d h GLU 8 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1v2d h ALA 9 N 2.19 1.00 -1.31 3.43 0.00 -1.78 -3.54 119.26 119.24 1v2d h ALA 9 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1v2d h ALA 9 Cb 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1v2d h ALA 9 CO 0.00 0.00 1.15 0.00 0.00 0.00 0.00 179.25 180.40 1v2d s ALA 10 N -3.24 2.76 -0.22 0.00 0.00 -0.40 -5.03 121.76 115.64 1v2d s ALA 10 Ca 0.07 -1.64 0.22 0.00 0.00 0.00 0.00 51.96 50.61 1v2d s ALA 10 Cb 0.08 -4.31 -0.30 0.00 0.00 0.00 0.00 23.12 18.59 1v2d s ALA 10 CO 0.61 -3.35 0.58 1.51 0.00 0.00 0.00 175.76 175.11 1v2d n ILE 14 N 6.48 0.02 0.21 0.00 3.06 -1.26 -5.11 119.36 122.76 1v2d n ILE 14 Ca 0.11 -0.41 -0.17 0.00 -2.50 0.00 0.00 62.75 59.78 1v2d n ILE 14 Cb 0.49 0.17 -0.09 0.00 0.54 0.00 0.00 39.64 40.75 1v2d n ILE 14 CO 0.00 0.00 0.00 -0.26 -2.50 0.00 0.00 176.55 173.79 1v2d h PHE 15 N 0.00 -1.33 -0.27 9.51 0.04 -1.99 0.11 116.94 123.00 1v2d h PHE 15 Ca 0.00 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1v2d h PHE 15 Cb 0.91 0.54 -0.02 0.00 2.20 0.00 0.00 35.95 39.58 1v2d h PHE 15 CO 0.00 -0.60 -0.11 -1.00 -0.60 0.00 0.00 178.31 176.00 1v2d h PRO 16 N -0.84 0.45 -0.51 1.51 0.13 -2.00 -2.78 132.00 127.96 1v2d h PRO 16 Ca -0.03 -0.12 -0.08 0.00 -0.87 0.00 0.00 66.00 64.91 1v2d h PRO 16 Cb 0.79 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1v2d h PRO 16 CO -0.16 0.56 -0.00 -0.09 -0.23 0.00 0.00 178.00 178.08 1v2d h ARG 17 N 0.42 0.86 -0.33 0.86 2.43 -1.91 -1.32 114.38 115.38 1v2d h ARG 17 Ca 0.08 -0.24 -0.14 0.00 -0.81 0.00 0.00 59.98 58.87 1v2d h ARG 17 Cb 0.44 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1v2d h ARG 17 CO 0.02 0.86 -0.35 0.52 -1.51 0.00 0.00 179.97 179.52 1v2d h MET 18 N 0.80 0.74 -0.27 0.20 2.86 -0.56 -1.78 114.93 116.93 1v2d h MET 18 Ca 0.15 -0.36 -0.12 0.00 -2.06 0.00 0.00 59.70 57.32 1v2d h MET 18 Cb 0.48 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1v2d h MET 18 CO 0.02 0.98 -0.32 0.77 1.06 0.00 0.00 176.91 179.42 1v2d h SER 19 N 0.62 0.58 0.05 1.22 0.02 -1.26 -0.70 113.55 114.08 1v2d h SER 19 Ca 0.06 -0.23 -0.13 0.00 -0.84 0.00 0.00 61.79 60.65 1v2d h SER 19 Cb 0.88 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1v2d h SER 19 CO 0.08 0.87 -0.43 1.23 -1.14 0.00 0.00 176.83 177.43 1v2d h GLY 20 N 1.03 0.52 1.75 -3.77 0.00 -1.07 -1.67 103.07 99.86 1v2d h GLY 20 Ca 0.06 -0.53 -0.16 0.00 0.00 0.00 0.00 47.33 46.70 1v2d h GLY 20 CO 0.06 0.48 -0.69 -2.00 0.00 0.00 0.00 176.54 174.39 1v2d h LEU 21 N 0.39 0.29 -0.50 3.11 5.85 -1.08 -2.80 115.31 120.56 1v2d h LEU 21 Ca 0.03 -0.18 -0.15 0.00 0.84 0.00 0.00 57.88 58.42 1v2d h LEU 21 Cb 0.92 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 1v2d h LEU 21 CO 0.08 0.89 -0.38 0.00 -0.34 0.00 0.00 178.44 178.69 1v2d h ALA 22 N 1.11 0.68 -0.50 1.25 0.00 -0.91 -2.45 119.26 118.45 1v2d h ALA 22 Ca -0.02 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1v2d h ALA 22 Cb 1.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1v2d h ALA 22 CO 0.11 0.67 0.05 0.37 0.00 0.00 0.00 179.25 180.44 1v2d h GLN 23 N 0.67 0.85 -0.15 0.00 4.15 -1.26 -0.03 115.11 119.34 1v2d h GLN 23 Ca 0.06 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 1v2d h GLN 23 Cb 0.94 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 1v2d h GLN 23 CO 0.09 0.86 0.07 0.00 -1.93 0.00 0.00 178.83 177.92 1v2d h ARG 24 N 0.72 0.21 -0.01 1.69 3.08 -1.43 -3.05 114.38 115.59 1v2d h ARG 24 Ca 0.15 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1v2d h ARG 24 Cb 0.44 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1v2d h ARG 24 CO 0.02 0.27 -0.01 1.28 -1.07 0.00 0.00 179.97 180.45 1v2d n LEU 25 N -4.90 0.71 -3.27 3.04 4.77 -0.93 -4.93 117.00 111.49 1v2d n LEU 25 Ca -0.05 -0.23 -0.21 0.00 -0.03 0.00 0.00 56.01 55.50 1v2d n LEU 25 Cb 0.10 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.25 1v2d n LEU 25 CO 0.34 0.12 0.22 0.61 -1.33 0.00 0.00 177.39 177.35 1v2d n GLY 26 N 1.10 -0.39 3.90 -0.72 0.00 -0.23 -5.00 105.19 103.85 1v2d n GLY 26 Ca 0.21 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 1v2d n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v2d s ALA 27 N -3.29 3.69 0.03 4.61 0.00 -0.19 -5.00 121.76 121.61 1v2d s ALA 27 Ca 0.50 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 1v2d s ALA 27 Cb -0.22 -2.24 -0.06 0.00 0.00 0.00 0.00 23.12 20.60 1v2d s ALA 27 CO 0.65 0.49 1.35 0.08 0.00 0.00 0.00 175.76 178.34 1v2d s VAL 28 N -1.83 3.73 -0.62 0.00 1.01 -0.78 -4.74 120.40 117.16 1v2d s VAL 28 Ca 0.43 1.16 -0.20 0.00 0.00 0.00 0.00 61.98 63.37 1v2d s VAL 28 Cb -0.11 -3.75 0.10 0.00 0.00 0.00 0.00 36.38 32.62 1v2d s VAL 28 CO 0.26 0.03 0.79 0.21 0.00 0.00 0.00 175.10 176.38 1v2d s ASN 29 N 1.56 6.19 -0.08 3.32 3.04 -1.26 -1.22 114.94 126.49 1v2d s ASN 29 Ca 0.62 -1.33 0.18 0.00 0.04 0.00 0.00 52.86 52.38 1v2d s ASN 29 Cb -0.32 -2.34 0.66 0.00 -1.54 0.00 0.00 41.25 37.72 1v2d s ASN 29 CO 0.27 -1.21 1.57 0.18 -3.04 0.00 0.00 177.10 174.88 1v2d n LEU 30 N 6.72 4.41 0.00 3.21 4.77 -0.53 -4.25 117.00 131.33 1v2d n LEU 30 Ca -0.07 -2.35 0.04 0.00 -0.03 0.00 0.00 56.01 53.61 1v2d n LEU 30 Cb 0.43 -0.53 -0.11 0.00 -2.33 0.00 0.00 43.42 40.88 1v2d n LEU 30 CO 0.60 0.84 -0.57 0.61 -1.33 0.00 0.00 177.39 177.53 1v2d n GLY 31 N 1.10 -1.14 3.69 -0.72 0.00 -1.08 -1.00 105.19 106.04 1v2d n GLY 31 Ca 0.24 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1v2d n GLY 31 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v2d s GLN 32 N -3.15 4.23 -0.36 1.61 -0.21 -1.26 -4.87 119.66 115.65 1v2d s GLN 32 Ca -0.06 2.21 -0.01 0.00 0.02 0.00 0.00 55.36 57.52 1v2d s GLN 32 Cb 0.10 -3.51 0.23 0.00 1.00 0.00 0.00 33.01 30.83 1v2d s GLN 32 CO 0.85 -0.65 2.07 0.41 -2.12 0.00 0.00 175.29 175.85 1v2d n GLY 33 N 3.82 4.30 3.33 3.09 0.00 -1.26 -4.82 105.19 113.65 1v2d n GLY 33 Ca 0.14 -1.27 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 1v2d n GLY 33 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1v2d s PHE 34 N -2.01 -0.37 0.29 1.61 -0.12 -1.26 -5.13 117.98 110.99 1v2d s PHE 34 Ca 0.36 0.70 -0.28 0.00 -0.05 0.00 0.00 56.93 57.65 1v2d s PHE 34 Cb 0.28 0.18 -0.14 0.00 -0.63 0.00 0.00 43.02 42.71 1v2d s PHE 34 CO -0.02 -0.40 1.07 -2.30 -0.05 0.00 0.00 175.22 173.52 1v2d n PRO 35 N 1.59 1.50 -1.27 1.99 -0.02 -1.26 -4.92 135.00 132.62 1v2d n PRO 35 Ca -0.19 0.53 -0.29 0.00 -2.02 0.00 0.00 63.50 61.53 1v2d n PRO 35 Cb 0.56 -1.94 0.13 0.00 -0.02 0.00 0.00 33.50 32.23 1v2d n PRO 35 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1v2d n SER 36 N 1.19 5.55 -3.95 2.55 3.41 -1.09 -4.91 113.62 116.37 1v2d n SER 36 Ca 0.09 -3.68 -0.09 0.00 -0.26 0.00 0.00 58.87 54.93 1v2d n SER 36 Cb 0.32 -0.90 -0.07 0.00 -0.26 0.00 0.00 64.21 63.30 1v2d n SER 36 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1v2d s ASN 37 N -1.52 0.10 0.75 4.04 2.20 -1.26 -4.89 114.94 114.36 1v2d s ASN 37 Ca 0.60 -0.83 -0.11 0.00 -0.94 0.00 0.00 52.86 51.58 1v2d s ASN 37 Cb 0.49 0.39 0.05 0.00 -2.00 0.00 0.00 41.25 40.17 1v2d s ASN 37 CO 0.05 -0.82 1.13 -2.16 -2.94 0.00 0.00 177.10 172.36 1v2d s PRO 38 N -3.94 2.43 0.89 3.55 0.04 -1.26 -4.98 135.00 131.73 1v2d s PRO 38 Ca 0.14 0.27 -0.12 0.00 0.04 0.00 0.00 61.00 61.32 1v2d s PRO 38 Cb 0.04 -2.00 0.13 0.00 0.04 0.00 0.00 34.50 32.71 1v2d s PRO 38 CO -0.04 -1.29 1.12 -1.25 0.04 0.00 0.00 177.00 175.58 1v2d s PRO 39 N -5.45 1.30 0.62 0.56 0.04 -1.22 -4.99 135.00 125.86 1v2d s PRO 39 Ca 0.60 0.45 -0.19 0.00 0.04 0.00 0.00 61.00 61.90 1v2d s PRO 39 Cb -0.11 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1v2d s PRO 39 CO 0.50 -2.12 1.30 -0.35 0.04 0.00 0.00 177.00 176.37 1v2d n PRO 40 N -3.74 1.27 -0.23 0.56 -0.04 -1.26 -4.85 135.00 126.70 1v2d n PRO 40 Ca 0.06 0.49 0.08 0.00 -0.04 0.00 0.00 63.50 64.09 1v2d n PRO 40 Cb 0.58 -2.53 0.34 0.00 -0.04 0.00 0.00 33.50 31.85 1v2d n PRO 40 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1v2d h PRO 41 N 0.78 0.75 0.00 0.54 0.11 -2.00 -1.99 132.00 130.20 1v2d h PRO 41 Ca -0.51 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.54 1v2d h PRO 41 Cb 1.33 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1v2d h PRO 41 CO 0.54 0.50 -0.07 0.27 -0.21 0.00 0.00 178.00 179.03 1v2d h PHE 42 N 0.78 0.00 0.10 0.65 -5.15 -2.00 -1.10 116.94 110.23 1v2d h PHE 42 Ca 0.36 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.99 1v2d h PHE 42 Cb 0.39 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.58 1v2d h PHE 42 CO -0.00 0.07 -0.62 1.25 -2.00 0.00 0.00 178.31 177.00 1v2d h LEU 43 N 0.00 0.35 -0.68 2.10 5.85 -1.73 -2.92 115.31 118.29 1v2d h LEU 43 Ca -0.00 -0.96 0.04 0.00 0.84 0.00 0.00 57.88 57.80 1v2d h LEU 43 Cb 0.31 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1v2d h LEU 43 CO 0.01 1.30 0.41 -0.07 -0.34 0.00 0.00 178.44 179.75 1v2d h LEU 44 N -0.53 0.66 -0.81 2.25 3.38 -1.30 -1.64 115.31 117.32 1v2d h LEU 44 Ca -0.11 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1v2d h LEU 44 Cb 1.48 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 1v2d h LEU 44 CO 0.11 0.45 0.18 -0.33 0.09 0.00 0.00 178.44 178.93 1v2d h GLU 45 N 0.79 1.07 -0.71 1.13 4.39 -1.32 -0.64 114.58 119.30 1v2d h GLU 45 Ca 0.28 -0.24 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 1v2d h GLU 45 Cb 0.07 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1v2d h GLU 45 CO -0.13 0.94 0.16 0.00 -1.16 0.00 0.00 179.01 178.82 1v2d h ALA 46 N 1.16 0.94 -0.04 3.43 0.00 -1.21 -0.85 119.26 122.70 1v2d h ALA 46 Ca 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1v2d h ALA 46 Cb 0.34 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1v2d h ALA 46 CO -0.00 0.67 -0.02 0.28 0.00 0.00 0.00 179.25 180.18 1v2d h VAL 47 N 1.08 1.34 -0.91 0.00 2.07 -1.13 -2.33 116.25 116.36 1v2d h VAL 47 Ca 0.22 -1.05 0.18 0.00 0.82 0.00 0.00 66.70 66.87 1v2d h VAL 47 Cb 0.39 1.96 -0.10 0.00 -1.52 0.00 0.00 31.29 32.01 1v2d h VAL 47 CO 0.01 0.28 0.49 -0.09 0.02 0.00 0.00 177.57 178.28 1v2d h ARG 48 N -0.31 0.61 -0.07 1.57 2.43 -0.98 0.15 114.38 117.78 1v2d h ARG 48 Ca 0.01 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 1v2d h ARG 48 Cb 0.47 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1v2d h ARG 48 CO 0.01 0.41 -0.37 -0.09 -1.51 0.00 0.00 179.97 178.42 1v2d h ARG 49 N 0.63 0.13 0.00 0.20 2.43 -1.01 -3.04 114.38 113.72 1v2d h ARG 49 Ca 0.53 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.50 1v2d h ARG 49 Cb 0.83 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 1v2d h ARG 49 CO -0.40 0.49 -0.68 0.00 -1.51 0.00 0.00 179.97 177.86 1v2d h ALA 50 N 1.51 0.65 -2.55 2.80 0.00 -0.17 -3.44 119.26 118.07 1v2d h ALA 50 Ca 0.01 -0.62 -0.52 0.00 0.00 0.00 0.00 54.91 53.77 1v2d h ALA 50 Cb 0.71 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 18.43 1v2d h ALA 50 CO 0.05 0.86 1.07 -0.51 0.00 0.00 0.00 179.25 180.72 1v2d s LEU 51 N -6.83 4.39 0.00 0.00 1.43 -0.70 -1.41 118.68 115.57 1v2d s LEU 51 Ca 0.01 2.76 0.00 0.00 -1.03 0.00 0.00 54.13 55.88 1v2d s LEU 51 Cb 0.10 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1v2d s LEU 51 CO 0.77 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.97 1v2d n GLY 52 N 4.14 0.81 0.01 -3.19 0.00 -1.26 -4.82 105.19 100.88 1v2d n GLY 52 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1v2d n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v2d n ARG 53 N -2.00 2.28 -3.45 1.61 1.74 -0.50 -4.89 116.66 111.45 1v2d n ARG 53 Ca 0.00 0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.82 1v2d n ARG 53 Cb 0.00 -1.06 -0.10 0.00 -1.02 0.00 0.00 32.46 30.28 1v2d n ARG 53 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1v2d n GLN 54 N -2.27 0.47 -0.00 5.56 6.02 -0.57 -4.92 117.38 121.67 1v2d n GLN 54 Ca -0.04 -3.38 0.03 0.00 -0.01 0.00 0.00 57.00 53.60 1v2d n GLN 54 Cb 0.56 -1.74 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 1v2d n GLN 54 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1v2d n ASP 55 N 2.61 0.49 -4.93 1.08 8.00 -1.26 -2.72 116.55 119.82 1v2d n ASP 55 Ca 0.28 -0.59 -0.20 0.00 0.71 0.00 0.00 54.79 54.98 1v2d n ASP 55 Cb 0.46 1.02 0.05 0.00 -0.02 0.00 0.00 41.12 42.63 1v2d n ASP 55 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1v2d s GLN 56 N -1.60 2.35 0.11 -1.24 -1.52 -1.26 -4.89 119.66 111.61 1v2d s GLN 56 Ca 0.02 -1.20 -0.35 0.00 -1.95 0.00 0.00 55.36 51.89 1v2d s GLN 56 Cb 0.04 -2.56 -0.17 0.00 -0.22 0.00 0.00 33.01 30.10 1v2d s GLN 56 CO 0.24 -0.81 1.01 0.66 -0.25 0.00 0.00 175.29 176.14 1v2d n TYR 57 N -2.31 0.73 -4.08 0.91 4.01 -1.26 -4.71 117.16 110.45 1v2d n TYR 57 Ca 0.12 0.86 -0.22 0.00 -0.16 0.00 0.00 57.90 58.50 1v2d n TYR 57 Cb 0.60 -2.16 -0.04 0.00 -0.31 0.00 0.00 39.34 37.44 1v2d n TYR 57 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1v2d s ALA 58 N -0.24 3.67 0.59 -0.72 0.00 -1.26 -5.07 121.76 118.73 1v2d s ALA 58 Ca 0.78 -1.37 -0.20 0.00 0.00 0.00 0.00 51.96 51.17 1v2d s ALA 58 Cb -1.01 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 20.67 1v2d s ALA 58 CO 0.54 0.25 1.33 -2.14 0.00 0.00 0.00 175.76 175.74 1v2d s PRO 59 N -3.88 2.86 0.28 0.00 0.02 -1.26 -4.76 135.00 128.27 1v2d s PRO 59 Ca 0.33 2.15 0.02 0.00 0.02 0.00 0.00 61.00 63.53 1v2d s PRO 59 Cb -0.08 -2.06 0.64 0.00 0.02 0.00 0.00 34.50 33.02 1v2d s PRO 59 CO 0.26 -1.38 1.77 -1.35 -0.33 0.00 0.00 177.00 175.96 1v2d h PRO 60 N 1.02 0.67 0.00 5.54 0.11 -1.93 0.12 132.00 137.53 1v2d h PRO 60 Ca -0.51 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 1v2d h PRO 60 Cb 1.32 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1v2d h PRO 60 CO 0.55 0.44 -0.01 0.00 -0.21 0.00 0.00 178.00 178.78 1v2d h ALA 61 N 1.61 1.03 0.00 -0.75 0.00 -1.86 -3.42 119.26 115.87 1v2d h ALA 61 Ca 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1v2d h ALA 61 Cb 0.78 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1v2d h ALA 61 CO -0.38 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.29 1v2d n GLY 62 N -0.61 3.41 3.75 0.00 0.00 0.43 -0.86 105.19 111.31 1v2d n GLY 62 Ca -0.01 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1v2d n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v2d s LEU 63 N 0.00 4.35 0.27 0.99 1.43 -1.26 -4.40 118.68 120.05 1v2d s LEU 63 Ca 0.00 2.95 -0.00 0.00 -1.03 0.00 0.00 54.13 56.05 1v2d s LEU 63 Cb 0.00 -3.63 0.58 0.00 0.03 0.00 0.00 46.19 43.17 1v2d s LEU 63 CO 0.00 -0.93 1.72 -0.65 0.23 0.00 0.00 176.35 176.72 1v2d h PRO 64 N 5.10 0.46 -0.51 1.29 0.11 -1.96 -1.10 132.00 135.39 1v2d h PRO 64 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1v2d h PRO 64 Cb 1.22 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1v2d h PRO 64 CO 0.82 0.30 0.31 0.00 -0.21 0.00 0.00 178.00 179.22 1v2d h ALA 65 N 1.62 1.59 0.01 -0.75 0.00 -1.97 -0.18 119.26 119.57 1v2d h ALA 65 Ca 0.48 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 55.12 1v2d h ALA 65 Cb 0.80 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.40 1v2d h ALA 65 CO -0.44 0.36 -0.87 1.25 0.00 0.00 0.00 179.25 179.54 1v2d h LEU 66 N 0.70 0.75 -0.76 0.00 6.46 -1.52 -1.79 115.31 119.16 1v2d h LEU 66 Ca 0.19 -0.76 -0.04 0.00 -0.12 0.00 0.00 57.88 57.15 1v2d h LEU 66 Cb -0.04 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.63 1v2d h LEU 66 CO -0.04 1.41 0.34 0.03 -0.62 0.00 0.00 178.44 179.56 1v2d h ARG 67 N 0.17 1.11 -0.29 1.25 3.08 -1.07 -1.43 114.38 117.20 1v2d h ARG 67 Ca -0.11 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.72 1v2d h ARG 67 Cb 1.56 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 1v2d h ARG 67 CO 0.17 0.89 0.06 0.93 -1.07 0.00 0.00 179.97 180.95 1v2d h GLU 68 N 1.08 0.47 -0.81 0.04 5.08 -1.06 -0.73 114.58 118.65 1v2d h GLU 68 Ca 0.26 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1v2d h GLU 68 Cb 0.16 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1v2d h GLU 68 CO -0.03 0.56 0.49 0.00 -1.00 0.00 0.00 179.01 179.03 1v2d h ALA 69 N 0.89 1.34 -0.21 3.43 0.00 -1.08 -1.94 119.26 121.69 1v2d h ALA 69 Ca 0.09 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1v2d h ALA 69 Cb 0.31 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1v2d h ALA 69 CO 0.00 0.57 -0.58 -0.07 0.00 0.00 0.00 179.25 179.18 1v2d h LEU 70 N 1.11 0.87 -1.18 0.00 3.38 -1.13 -3.11 115.31 115.25 1v2d h LEU 70 Ca 0.29 -0.58 0.03 0.00 0.09 0.00 0.00 57.88 57.71 1v2d h LEU 70 Cb -0.05 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.40 1v2d h LEU 70 CO -0.06 1.29 0.56 0.00 0.09 0.00 0.00 178.44 180.33 1v2d h ALA 71 N 0.60 1.45 -0.41 1.53 0.00 -0.77 -1.94 119.26 119.72 1v2d h ALA 71 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1v2d h ALA 71 Cb 1.19 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1v2d h ALA 71 CO 0.12 0.48 0.23 0.93 0.00 0.00 0.00 179.25 181.01 1v2d h GLU 72 N 1.09 0.57 -0.64 0.00 5.08 -1.34 0.30 114.58 119.64 1v2d h GLU 72 Ca 0.33 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.54 1v2d h GLU 72 Cb -0.01 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1v2d h GLU 72 CO -0.09 0.45 0.07 0.93 -1.00 0.00 0.00 179.01 179.37 1v2d h GLU 73 N 0.53 1.07 -0.01 2.33 5.08 -1.37 -2.99 114.58 119.23 1v2d h GLU 73 Ca 0.14 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1v2d h GLU 73 Cb 0.05 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1v2d h GLU 73 CO -0.02 1.01 -0.04 1.19 -1.00 0.00 0.00 179.01 180.14 1v2d n PHE 74 N -4.22 0.00 -3.57 4.33 3.72 -0.78 -4.95 117.46 111.99 1v2d n PHE 74 Ca 0.04 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.23 1v2d n PHE 74 Cb 0.31 -0.03 0.07 0.00 -0.94 0.00 0.00 39.48 38.89 1v2d n PHE 74 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1v2d n ALA 75 N -0.15 -1.74 -2.45 4.37 0.00 -0.02 -5.01 120.51 115.50 1v2d n ALA 75 Ca 0.18 0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.47 1v2d n ALA 75 Cb 0.32 -3.46 -0.08 0.00 0.00 0.00 0.00 19.45 16.23 1v2d n ALA 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1v2d s VAL 76 N -3.39 0.47 0.31 0.00 -7.23 -0.49 -5.05 120.40 105.01 1v2d s VAL 76 Ca 0.24 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.33 1v2d s VAL 76 Cb -0.11 -2.40 -0.06 0.00 0.56 0.00 0.00 36.38 34.37 1v2d s VAL 76 CO 0.75 0.00 0.62 -1.83 -0.31 0.00 0.00 175.10 174.33 1v2d s GLU 77 N -3.68 3.72 0.40 4.82 1.03 -1.26 -4.45 118.70 119.28 1v2d s GLU 77 Ca 0.28 0.22 0.17 0.00 0.03 0.00 0.00 54.97 55.67 1v2d s GLU 77 Cb 0.03 -2.57 1.06 0.00 -0.80 0.00 0.00 34.13 31.85 1v2d s GLU 77 CO 0.17 0.17 1.82 -1.35 -1.33 0.00 0.00 175.26 174.74 1v2d h PRO 78 N 1.79 0.42 0.00 -4.83 0.11 -1.93 -1.04 132.00 126.53 1v2d h PRO 78 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1v2d h PRO 78 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1v2d h PRO 78 CO 0.66 0.28 0.00 1.05 -0.21 0.00 0.00 178.00 179.78 1v2d h GLU 79 N 0.44 0.00 -0.21 1.05 9.09 -1.93 -0.99 114.58 122.03 1v2d h GLU 79 Ca 0.52 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.93 1v2d h GLU 79 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 1v2d h GLU 79 CO -0.23 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.70 1v2d n SER 80 N -2.59 1.89 -4.39 3.06 3.41 -0.39 -4.79 113.62 109.82 1v2d n SER 80 Ca -0.01 -1.77 -0.33 0.00 -0.26 0.00 0.00 58.87 56.50 1v2d n SER 80 Cb 0.10 -0.14 -0.14 0.00 -0.26 0.00 0.00 64.21 63.78 1v2d n SER 80 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1v2d s VAL 81 N -1.73 2.91 -0.07 -3.33 1.01 -0.38 -1.78 120.40 117.03 1v2d s VAL 81 Ca 0.32 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1v2d s VAL 81 Cb 0.17 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1v2d s VAL 81 CO 0.26 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 175.14 1v2d s VAL 82 N -0.07 0.87 -0.18 2.92 1.01 -0.66 -4.91 120.40 119.37 1v2d s VAL 82 Ca -0.03 -0.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.49 1v2d s VAL 82 Cb -0.14 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 1v2d s VAL 82 CO 0.04 0.32 0.56 -0.69 0.00 0.00 0.00 175.10 175.32 1v2d s VAL 83 N 1.16 5.09 0.41 2.92 1.01 -0.04 -0.95 120.40 129.99 1v2d s VAL 83 Ca -0.06 1.05 0.08 0.00 0.00 0.00 0.00 61.98 63.04 1v2d s VAL 83 Cb -0.14 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1v2d s VAL 83 CO -0.02 0.18 0.24 0.42 0.00 0.00 0.00 175.10 175.92 1v2d s THR 84 N 1.57 2.48 -1.35 3.92 -4.23 -0.24 -4.57 115.64 113.22 1v2d s THR 84 Ca 0.26 -1.59 -0.12 0.00 -1.18 0.00 0.00 61.69 59.07 1v2d s THR 84 Cb -0.16 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 70.79 1v2d s THR 84 CO 0.10 -0.02 1.99 -1.20 -0.54 0.00 0.00 174.62 174.96 1v2d n SER 85 N -1.33 4.57 0.00 3.99 7.64 -1.26 -1.04 113.62 126.20 1v2d n SER 85 Ca 0.00 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 56.90 1v2d n SER 85 Cb 0.63 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 1v2d n SER 85 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2d n GLY 86 N 3.57 0.17 0.27 0.23 0.00 -1.10 -4.00 105.19 104.34 1v2d n GLY 86 Ca 0.45 -1.70 0.15 0.00 0.00 0.00 0.00 46.02 44.92 1v2d n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v2d h ALA 87 N 0.00 1.11 -0.63 4.61 0.00 -1.84 -2.58 119.26 119.93 1v2d h ALA 87 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1v2d h ALA 87 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1v2d h ALA 87 CO 0.00 0.11 0.39 1.15 0.00 0.00 0.00 179.25 180.89 1v2d h THR 88 N 0.00 1.07 -0.17 0.00 2.02 -1.93 -0.61 112.91 113.29 1v2d h THR 88 Ca -0.00 -0.26 -0.16 0.00 0.77 0.00 0.00 66.41 66.76 1v2d h THR 88 Cb 0.41 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1v2d h THR 88 CO 0.01 0.14 -0.57 -0.08 0.37 0.00 0.00 175.52 175.39 1v2d h GLU 89 N 0.76 0.53 -0.32 6.66 4.81 -1.59 -2.08 114.58 123.34 1v2d h GLU 89 Ca 0.26 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1v2d h GLU 89 Cb 0.04 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1v2d h GLU 89 CO -0.11 0.95 0.13 0.00 -0.73 0.00 0.00 179.01 179.25 1v2d h ALA 90 N 0.98 0.37 -0.58 2.92 0.00 -1.19 -0.04 119.26 121.71 1v2d h ALA 90 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1v2d h ALA 90 Cb 1.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1v2d h ALA 90 CO 0.11 -0.27 0.10 -0.07 0.00 0.00 0.00 179.25 179.12 1v2d h LEU 91 N 0.28 0.92 -0.07 0.00 3.38 -1.07 -0.71 115.31 118.04 1v2d h LEU 91 Ca 0.14 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1v2d h LEU 91 Cb 0.09 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1v2d h LEU 91 CO -0.13 0.95 0.04 0.22 0.09 0.00 0.00 178.44 179.60 1v2d h TYR 92 N 0.86 0.10 -0.14 1.13 5.03 -0.98 -2.36 116.97 120.62 1v2d h TYR 92 Ca 0.18 -0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.40 1v2d h TYR 92 Cb 0.41 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 1v2d h TYR 92 CO 0.03 0.17 -0.29 0.28 -1.32 0.00 0.00 178.16 177.03 1v2d h VAL 93 N 0.00 1.26 -0.28 1.81 2.07 -0.95 -2.21 116.25 117.95 1v2d h VAL 93 Ca 0.02 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 1v2d h VAL 93 Cb 0.10 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1v2d h VAL 93 CO -0.00 0.38 0.04 -0.07 0.02 0.00 0.00 177.57 177.93 1v2d h LEU 94 N 0.24 0.46 -0.63 2.57 3.38 -0.93 -1.23 115.31 119.18 1v2d h LEU 94 Ca 0.04 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1v2d h LEU 94 Cb 0.64 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1v2d h LEU 94 CO 0.05 0.61 0.06 -0.07 0.09 0.00 0.00 178.44 179.17 1v2d h LEU 95 N 0.29 1.04 -1.59 1.67 -0.00 -1.34 -0.52 115.31 114.85 1v2d h LEU 95 Ca 0.09 -0.28 -0.03 0.00 -0.00 0.00 0.00 57.88 57.66 1v2d h LEU 95 Cb 0.35 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.73 1v2d h LEU 95 CO 0.01 1.06 -0.02 1.56 -0.00 0.00 0.00 178.44 181.05 1v2d h GLN 96 N 0.98 0.24 0.00 1.13 1.08 -1.28 -2.18 115.11 115.07 1v2d h GLN 96 Ca 0.18 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1v2d h GLN 96 Cb 0.50 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1v2d h GLN 96 CO 0.02 0.28 -1.01 0.77 -0.95 0.00 0.00 178.83 177.94 1v2d h SER 97 N 0.23 0.00 0.00 1.46 0.02 -0.82 -3.41 113.55 111.04 1v2d h SER 97 Ca 0.06 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.69 1v2d h SER 97 Cb 0.20 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.68 1v2d h SER 97 CO 0.01 0.06 -2.20 0.18 -1.14 0.00 0.00 176.83 173.73 1v2d n LEU 98 N -2.72 0.88 -4.35 5.07 4.77 -0.24 -5.05 117.00 115.36 1v2d n LEU 98 Ca -0.01 -0.04 -0.18 0.00 -0.03 0.00 0.00 56.01 55.76 1v2d n LEU 98 Cb 0.58 0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.64 1v2d n LEU 98 CO 0.40 0.56 -0.33 0.68 -1.33 0.00 0.00 177.39 177.37 1v2d s VAL 99 N -2.42 1.12 0.00 4.08 -7.23 -0.84 -4.98 120.40 110.13 1v2d s VAL 99 Ca -0.15 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 57.98 1v2d s VAL 99 Cb 0.06 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.59 1v2d s VAL 99 CO 0.65 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 1v2d n GLY 100 N -0.47 1.88 3.65 2.32 0.00 -1.26 -4.66 105.19 106.64 1v2d n GLY 100 Ca -0.05 -0.90 -0.50 0.00 0.00 0.00 0.00 46.02 44.58 1v2d n GLY 100 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v2d n PRO 101 N 0.00 1.70 -0.07 1.61 -0.02 -1.19 -1.13 135.00 135.90 1v2d n PRO 101 Ca 0.00 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1v2d n PRO 101 Cb 0.00 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 1v2d n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v2d n GLY 102 N 3.32 0.54 3.74 -1.23 0.00 -1.26 -5.02 105.19 105.28 1v2d n GLY 102 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1v2d n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v2d s ASP 103 N -2.61 5.24 0.06 1.61 -0.00 -0.28 -4.87 116.67 115.82 1v2d s ASP 103 Ca 0.00 -0.20 0.09 0.00 -0.00 0.00 0.00 52.55 52.43 1v2d s ASP 103 Cb 0.00 -1.29 -0.03 0.00 -0.00 0.00 0.00 42.92 41.60 1v2d s ASP 103 CO 0.00 0.10 -0.24 -1.61 -0.00 0.00 0.00 175.17 173.41 1v2d s GLU 104 N -2.91 1.57 -0.05 8.23 2.02 -0.27 -1.69 118.70 125.60 1v2d s GLU 104 Ca 0.29 -1.09 0.04 0.00 0.02 0.00 0.00 54.97 54.24 1v2d s GLU 104 Cb -0.10 -1.77 -0.00 0.00 0.10 0.00 0.00 34.13 32.35 1v2d s GLU 104 CO 0.21 0.45 -0.18 0.08 0.02 0.00 0.00 175.26 175.84 1v2d s VAL 105 N -0.86 1.53 -0.13 2.63 1.01 -0.05 -1.57 120.40 122.96 1v2d s VAL 105 Ca 0.10 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 1v2d s VAL 105 Cb -0.10 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1v2d s VAL 105 CO 0.03 0.44 0.49 -0.69 0.00 0.00 0.00 175.10 175.36 1v2d s VAL 106 N 0.07 5.17 -0.03 2.92 1.01 -0.41 -0.69 120.40 128.45 1v2d s VAL 106 Ca -0.05 0.97 0.05 0.00 0.00 0.00 0.00 61.98 62.95 1v2d s VAL 106 Cb -0.12 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1v2d s VAL 106 CO 0.03 0.30 -0.18 -0.69 0.00 0.00 0.00 175.10 174.56 1v2d s VAL 107 N 0.77 1.45 0.04 2.92 1.01 -0.62 -0.72 120.40 125.26 1v2d s VAL 107 Ca 0.26 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 1v2d s VAL 107 Cb -0.15 -1.23 -0.06 0.00 0.00 0.00 0.00 36.38 34.94 1v2d s VAL 107 CO 0.10 0.41 0.53 -0.76 0.00 0.00 0.00 175.10 175.39 1v2d s LEU 108 N -0.24 4.50 -0.09 3.92 1.43 -1.26 -1.54 118.68 125.40 1v2d s LEU 108 Ca 0.03 1.17 -0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1v2d s LEU 108 Cb -0.09 -2.82 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 1v2d s LEU 108 CO 0.00 0.26 -0.07 -0.70 0.23 0.00 0.00 176.35 176.08 1v2d s GLU 109 N -0.93 2.95 0.42 1.70 2.12 -0.28 -3.61 118.70 121.07 1v2d s GLU 109 Ca 0.28 -0.55 -0.25 0.00 0.36 0.00 0.00 54.97 54.81 1v2d s GLU 109 Cb -0.19 -2.65 -0.08 0.00 0.26 0.00 0.00 34.13 31.47 1v2d s GLU 109 CO 0.17 0.57 1.31 -1.25 -0.54 0.00 0.00 175.26 175.52 1v2d s PRO 110 N -0.55 3.86 0.32 4.30 0.04 -1.26 -1.14 135.00 140.57 1v2d s PRO 110 Ca 0.08 2.16 0.10 0.00 0.04 0.00 0.00 61.00 63.38 1v2d s PRO 110 Cb -0.12 -2.69 -0.05 0.00 0.04 0.00 0.00 34.50 31.68 1v2d s PRO 110 CO 0.02 -0.58 -0.04 -0.59 0.04 0.00 0.00 177.00 175.85 1v2d s PHE 111 N -1.28 2.51 0.39 0.56 -0.12 -0.57 -4.74 117.98 114.73 1v2d s PHE 111 Ca 0.59 -0.39 -0.21 0.00 -0.05 0.00 0.00 56.93 56.87 1v2d s PHE 111 Cb -0.38 -1.34 -0.10 0.00 -0.63 0.00 0.00 43.02 40.56 1v2d s PHE 111 CO 0.49 0.56 0.91 0.12 -0.05 0.00 0.00 175.22 177.24 1v2d s PHE 112 N -2.50 3.39 0.59 3.49 2.19 -1.26 -4.67 117.98 119.21 1v2d s PHE 112 Ca 0.33 1.57 0.35 0.00 0.33 0.00 0.00 56.93 59.52 1v2d s PHE 112 Cb -0.02 -2.81 2.02 0.00 -1.31 0.00 0.00 43.02 40.90 1v2d s PHE 112 CO 0.18 -0.02 2.28 0.38 1.83 0.00 0.00 175.22 179.88 1v2d h ASP 113 N 2.20 0.00 1.13 6.13 -0.00 -1.95 -3.08 116.42 120.85 1v2d h ASP 113 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 1v2d h ASP 113 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.51 1v2d h ASP 113 CO 0.62 0.01 -0.36 1.33 -0.00 0.00 0.00 179.24 180.85 1v2d n VAL 114 N -3.53 0.46 0.23 4.15 0.24 -1.26 -4.40 118.33 114.23 1v2d n VAL 114 Ca -0.03 -0.28 -0.15 0.00 -2.04 0.00 0.00 64.34 61.84 1v2d n VAL 114 Cb 0.10 -0.32 -0.08 0.00 -1.47 0.00 0.00 33.84 32.07 1v2d n VAL 114 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 1v2d h TYR 115 N 0.00 -0.88 -0.27 6.34 0.05 -1.95 -1.08 116.97 119.19 1v2d h TYR 115 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1v2d h TYR 115 Cb 0.74 0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.81 1v2d h TYR 115 CO 0.00 -0.47 0.11 -0.07 -1.05 0.00 0.00 178.16 176.68 1v2d h LEU 116 N -0.71 0.36 -0.81 3.88 4.07 -1.81 -1.88 115.31 118.41 1v2d h LEU 116 Ca -0.03 -0.16 0.02 0.00 0.08 0.00 0.00 57.88 57.79 1v2d h LEU 116 Cb 0.63 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.23 1v2d h LEU 116 CO -0.04 0.42 0.53 -0.65 -1.08 0.00 0.00 178.44 177.63 1v2d h PRO 117 N 0.28 1.03 -0.72 1.13 0.11 -1.76 -0.56 132.00 131.52 1v2d h PRO 117 Ca 0.09 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 1v2d h PRO 117 Cb 0.17 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.01 1v2d h PRO 117 CO -0.01 0.68 0.27 -0.44 -0.21 0.00 0.00 178.00 178.29 1v2d h ASP 118 N 1.07 0.99 -0.37 -2.05 3.32 -1.03 0.33 116.42 118.68 1v2d h ASP 118 Ca 0.31 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1v2d h ASP 118 Cb -0.07 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 1v2d h ASP 118 CO -0.09 0.89 0.01 0.00 -1.72 0.00 0.00 179.24 178.34 1v2d h ALA 119 N 1.24 0.50 -0.13 3.45 0.00 -0.87 -2.48 119.26 120.97 1v2d h ALA 119 Ca 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1v2d h ALA 119 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1v2d h ALA 119 CO -0.02 0.25 0.06 0.35 0.00 0.00 0.00 179.25 179.89 1v2d h PHE 120 N 0.46 0.19 0.00 0.00 3.04 -0.78 -1.76 116.94 118.09 1v2d h PHE 120 Ca 0.11 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1v2d h PHE 120 Cb 0.44 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.89 1v2d h PHE 120 CO 0.03 0.26 0.00 -0.07 -2.02 0.00 0.00 178.31 176.51 1v2d h LEU 121 N 0.07 0.00 -0.42 0.59 3.38 -0.91 0.18 115.31 118.21 1v2d h LEU 121 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1v2d h LEU 121 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1v2d h LEU 121 CO -0.00 0.00 -0.33 0.00 0.09 0.00 0.00 178.44 178.19 1v2d n ALA 122 N -2.00 3.23 -0.77 1.53 0.00 -0.94 -4.94 120.51 116.63 1v2d n ALA 122 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1v2d n ALA 122 Cb 0.13 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1v2d n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v2d n GLY 123 N 1.38 0.69 3.97 0.00 0.00 0.63 -4.13 105.19 107.74 1v2d n GLY 123 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1v2d n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v2d s ALA 124 N -2.43 3.88 -0.15 4.61 0.00 -0.70 -3.14 121.76 123.83 1v2d s ALA 124 Ca 0.00 -1.33 -0.04 0.00 0.00 0.00 0.00 51.96 50.59 1v2d s ALA 124 Cb 0.00 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 1v2d s ALA 124 CO 0.00 -0.78 -0.02 0.21 0.00 0.00 0.00 175.76 175.17 1v2d s LYS 125 N -4.79 3.68 -0.20 0.00 2.20 -0.68 -4.26 119.74 115.69 1v2d s LYS 125 Ca 0.58 -0.48 -0.14 0.00 -0.36 0.00 0.00 55.97 55.56 1v2d s LYS 125 Cb -0.10 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 1v2d s LYS 125 CO 0.39 0.29 0.33 0.00 -0.36 0.00 0.00 175.35 175.99 1v2d s ALA 126 N 0.26 3.57 -0.24 3.13 0.00 -1.26 -0.87 121.76 126.36 1v2d s ALA 126 Ca -0.02 -0.58 -0.08 0.00 0.00 0.00 0.00 51.96 51.28 1v2d s ALA 126 Cb -0.14 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 1v2d s ALA 126 CO 0.02 -0.20 0.08 0.50 0.00 0.00 0.00 175.76 176.17 1v2d s ARG 127 N 1.08 3.77 -0.10 0.00 3.52 0.14 -4.94 118.95 122.43 1v2d s ARG 127 Ca 0.16 -0.43 -0.17 0.00 -0.13 0.00 0.00 55.73 55.16 1v2d s ARG 127 Cb -0.14 -3.34 -0.05 0.00 -1.56 0.00 0.00 34.95 29.87 1v2d s ARG 127 CO 0.06 -0.07 0.46 -0.51 -0.81 0.00 0.00 175.30 174.43 1v2d s LEU 128 N 1.31 4.31 -0.24 -0.88 1.43 -1.26 -1.59 118.68 121.77 1v2d s LEU 128 Ca 0.05 0.83 0.01 0.00 -1.03 0.00 0.00 54.13 53.99 1v2d s LEU 128 Cb -0.15 -2.66 0.04 0.00 0.03 0.00 0.00 46.19 43.45 1v2d s LEU 128 CO 0.04 0.07 -0.12 -0.69 0.23 0.00 0.00 176.35 175.88 1v2d s VAL 129 N 0.28 2.40 -0.04 -1.59 1.01 -0.59 -4.98 120.40 116.90 1v2d s VAL 129 Ca 0.25 -1.24 -0.23 0.00 0.00 0.00 0.00 61.98 60.77 1v2d s VAL 129 Cb -0.15 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1v2d s VAL 129 CO 0.11 0.20 0.67 -0.60 0.00 0.00 0.00 175.10 175.48 1v2d s ARG 130 N 1.23 4.41 0.43 2.72 3.52 -1.26 -1.13 118.95 128.88 1v2d s ARG 130 Ca -0.02 0.85 -0.24 0.00 -0.13 0.00 0.00 55.73 56.20 1v2d s ARG 130 Cb -0.17 -3.41 -0.08 0.00 -1.56 0.00 0.00 34.95 29.73 1v2d s ARG 130 CO -0.07 0.17 1.15 -0.51 -0.81 0.00 0.00 175.30 175.24 1v2d s LEU 131 N 0.42 4.08 0.14 -0.88 1.02 -0.29 -4.81 118.68 118.37 1v2d s LEU 131 Ca 0.36 2.28 -0.26 0.00 0.02 0.00 0.00 54.13 56.52 1v2d s LEU 131 Cb -0.18 -4.17 -0.07 0.00 0.02 0.00 0.00 46.19 41.78 1v2d s LEU 131 CO 0.18 -0.79 0.81 -1.81 0.02 0.00 0.00 176.35 174.76 1v2d s ASP 132 N -1.33 7.40 -0.57 2.29 1.01 0.37 -4.85 116.67 120.99 1v2d s ASP 132 Ca 0.61 1.66 -0.15 0.00 0.71 0.00 0.00 52.55 55.38 1v2d s ASP 132 Cb -0.28 -2.52 0.14 0.00 1.01 0.00 0.00 42.92 41.27 1v2d s ASP 132 CO 0.35 0.14 0.52 -0.22 0.21 0.00 0.00 175.17 176.16 1v2d s LEU 133 N -0.81 6.21 0.54 1.23 2.96 -1.26 -0.86 118.68 126.69 1v2d s LEU 133 Ca 0.38 -1.93 0.09 0.00 -0.22 0.00 0.00 54.13 52.46 1v2d s LEU 133 Cb -0.23 -2.19 0.07 0.00 0.50 0.00 0.00 46.19 44.34 1v2d s LEU 133 CO 0.27 -0.80 0.74 0.42 -1.32 0.00 0.00 176.35 175.65 1v2d s THR 134 N 1.38 2.34 0.52 3.68 -4.23 -0.10 -4.94 115.64 114.30 1v2d s THR 134 Ca 0.05 -1.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.73 1v2d s THR 134 Cb -0.27 -2.34 0.28 0.00 1.34 0.00 0.00 72.50 71.51 1v2d s THR 134 CO 0.01 0.00 2.14 -0.65 -0.54 0.00 0.00 174.62 175.58 1v2d h PRO 135 N 0.28 0.00 0.00 3.99 0.11 -2.02 -0.84 132.00 133.53 1v2d h PRO 135 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1v2d h PRO 135 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1v2d h PRO 135 CO 0.42 0.00 -0.22 0.39 -0.21 0.00 0.00 178.00 178.38 1v2d n GLU 136 N -4.51 0.03 0.00 1.05 4.71 -1.26 -5.05 120.64 115.61 1v2d n GLU 136 Ca -0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1v2d n GLU 136 Cb 0.13 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 29.04 1v2d n GLU 136 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1v2d n GLY 137 N 1.48 0.55 3.75 0.62 0.00 -0.32 -5.05 105.19 106.22 1v2d n GLY 137 Ca 0.06 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 1v2d n GLY 137 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1v2d s PHE 138 N -0.48 3.39 -0.09 1.61 0.08 -1.26 -0.92 117.98 120.31 1v2d s PHE 138 Ca 0.00 1.52 -0.08 0.00 0.12 0.00 0.00 56.93 58.49 1v2d s PHE 138 Cb 0.00 -3.44 0.02 0.00 -0.57 0.00 0.00 43.02 39.03 1v2d s PHE 138 CO 0.00 -1.13 0.24 0.50 -0.10 0.00 0.00 175.22 174.73 1v2d s ARG 139 N -1.09 0.28 -0.19 0.44 3.52 -0.04 -4.94 118.95 116.93 1v2d s ARG 139 Ca 0.49 0.33 -0.19 0.00 -0.13 0.00 0.00 55.73 56.22 1v2d s ARG 139 Cb -0.34 0.14 -0.03 0.00 -1.56 0.00 0.00 34.95 33.15 1v2d s ARG 139 CO 0.42 -0.03 0.56 -1.17 -0.81 0.00 0.00 175.30 174.27 1v2d s LEU 140 N 0.11 4.16 -0.47 -0.88 2.96 -1.26 -0.48 118.68 122.82 1v2d s LEU 140 Ca -0.00 0.76 -0.19 0.00 -0.22 0.00 0.00 54.13 54.47 1v2d s LEU 140 Cb -0.02 -2.78 0.04 0.00 0.50 0.00 0.00 46.19 43.93 1v2d s LEU 140 CO 0.00 -0.20 0.59 -0.62 -1.32 0.00 0.00 176.35 174.80 1v2d s ASP 141 N 1.13 6.24 0.44 3.68 3.68 -1.26 -4.95 116.67 125.63 1v2d s ASP 141 Ca 0.26 -0.72 0.10 0.00 2.13 0.00 0.00 52.55 54.32 1v2d s ASP 141 Cb -0.16 -2.28 0.96 0.00 -1.45 0.00 0.00 42.92 39.99 1v2d s ASP 141 CO 0.10 -0.80 2.07 -0.07 0.13 0.00 0.00 175.17 176.60 1v2d h LEU 142 N 9.57 0.33 -0.87 -1.34 3.38 -1.99 -1.77 115.31 122.61 1v2d h LEU 142 Ca -0.27 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1v2d h LEU 142 Cb 1.10 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1v2d h LEU 142 CO 0.91 0.26 -0.29 0.77 0.09 0.00 0.00 178.44 180.18 1v2d h SER 143 N 0.38 0.50 -0.40 -0.43 4.64 -1.99 0.01 113.55 116.27 1v2d h SER 143 Ca 0.10 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.15 1v2d h SER 143 Cb -0.01 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1v2d h SER 143 CO -0.02 0.78 -0.11 0.00 -0.87 0.00 0.00 176.83 176.61 1v2d h ALA 144 N 1.26 0.55 -0.26 5.18 0.00 -1.76 -1.69 119.26 122.54 1v2d h ALA 144 Ca 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1v2d h ALA 144 Cb 0.73 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1v2d h ALA 144 CO 0.06 0.43 0.11 1.25 0.00 0.00 0.00 179.25 181.09 1v2d h LEU 145 N 0.59 0.35 -1.17 0.00 5.85 -1.14 -2.87 115.31 116.93 1v2d h LEU 145 Ca 0.10 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1v2d h LEU 145 Cb 0.63 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1v2d h LEU 145 CO 0.04 0.42 0.57 -0.08 -0.34 0.00 0.00 178.44 179.05 1v2d h GLU 146 N 0.27 1.07 0.00 1.25 4.81 -0.89 -1.72 114.58 119.38 1v2d h GLU 146 Ca 0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1v2d h GLU 146 Cb 0.17 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1v2d h GLU 146 CO -0.01 0.71 0.00 1.63 -0.73 0.00 0.00 179.01 180.61 1v2d n LYS 147 N -4.43 0.13 0.02 1.92 5.02 -0.65 -2.66 118.16 117.51 1v2d n LYS 147 Ca 0.11 0.12 0.12 0.00 -2.02 0.00 0.00 58.31 56.64 1v2d n LYS 147 Cb 0.08 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.78 1v2d n LYS 147 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v2d n ALA 148 N -1.41 3.33 -1.98 7.82 0.00 -0.65 -4.89 120.51 122.73 1v2d n ALA 148 Ca 0.07 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.78 1v2d n ALA 148 Cb 0.21 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.51 1v2d n ALA 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v2d s LEU 149 N -3.55 4.54 0.25 0.00 1.43 -1.09 -5.00 118.68 115.27 1v2d s LEU 149 Ca 0.08 2.03 0.01 0.00 -1.03 0.00 0.00 54.13 55.22 1v2d s LEU 149 Cb 0.16 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.72 1v2d s LEU 149 CO 0.72 -0.08 0.10 0.42 0.23 0.00 0.00 176.35 177.74 1v2d s THR 150 N -0.57 0.51 0.07 5.49 -4.23 -1.26 -5.02 115.64 110.63 1v2d s THR 150 Ca 0.46 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.28 1v2d s THR 150 Cb -0.28 -2.62 0.32 0.00 1.34 0.00 0.00 72.50 71.26 1v2d s THR 150 CO 0.34 -0.01 1.94 -0.65 -0.54 0.00 0.00 174.62 175.71 1v2d h PRO 151 N 2.41 0.00 -0.00 3.99 0.11 -2.00 -1.68 132.00 134.82 1v2d h PRO 151 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1v2d h PRO 151 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1v2d h PRO 151 CO 0.60 0.00 -0.35 0.54 -0.21 0.00 0.00 178.00 178.59 1v2d n ARG 152 N -2.64 0.30 -2.31 1.05 1.74 -1.26 -4.88 116.66 108.66 1v2d n ARG 152 Ca -0.01 -0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.49 1v2d n ARG 152 Cb 0.12 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 1v2d n ARG 152 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1v2d s THR 153 N -2.81 3.81 -0.03 0.55 2.01 -0.63 -1.12 115.64 117.42 1v2d s THR 153 Ca 0.17 1.25 0.02 0.00 0.31 0.00 0.00 61.69 63.44 1v2d s THR 153 Cb 0.18 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1v2d s THR 153 CO 0.61 0.06 0.06 0.54 -0.69 0.00 0.00 174.62 175.19 1v2d n ARG 154 N 4.52 1.53 -3.60 4.92 3.00 -0.61 -4.89 116.66 121.53 1v2d n ARG 154 Ca 0.11 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.85 57.83 1v2d n ARG 154 Cb 0.45 -0.95 -0.04 0.00 0.00 0.00 0.00 32.46 31.92 1v2d n ARG 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1v2d s ALA 155 N -1.93 -1.05 -0.05 7.54 0.00 -1.24 -1.03 121.76 124.00 1v2d s ALA 155 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1v2d s ALA 155 Cb 0.01 0.72 0.01 0.00 0.00 0.00 0.00 23.12 23.86 1v2d s ALA 155 CO 0.09 -0.66 -0.11 -1.17 0.00 0.00 0.00 175.76 173.91 1v2d s LEU 156 N -2.78 1.65 -0.25 0.00 0.20 -0.61 -1.29 118.68 115.60 1v2d s LEU 156 Ca 0.02 -0.25 -0.07 0.00 0.69 0.00 0.00 54.13 54.52 1v2d s LEU 156 Cb 0.01 -0.72 -0.02 0.00 -0.43 0.00 0.00 46.19 45.03 1v2d s LEU 156 CO -0.12 0.04 0.06 -0.22 -0.29 0.00 0.00 176.35 175.81 1v2d s LEU 157 N 0.54 3.38 0.12 -0.68 0.20 0.11 -1.42 118.68 120.92 1v2d s LEU 157 Ca -0.11 -0.25 0.10 0.00 0.69 0.00 0.00 54.13 54.55 1v2d s LEU 157 Cb -0.14 -1.90 -0.04 0.00 -0.43 0.00 0.00 46.19 43.69 1v2d s LEU 157 CO 0.02 -0.04 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.07 1v2d s LEU 158 N 1.59 2.56 -0.17 -0.68 1.43 0.15 -4.06 118.68 119.51 1v2d s LEU 158 Ca 0.06 -0.61 -0.02 0.00 -1.03 0.00 0.00 54.13 52.53 1v2d s LEU 158 Cb -0.15 -1.43 0.05 0.00 0.03 0.00 0.00 46.19 44.68 1v2d s LEU 158 CO 0.03 0.18 -0.00 0.21 0.23 0.00 0.00 176.35 177.00 1v2d s ASN 159 N -2.06 2.76 -0.18 2.29 3.04 -1.26 0.23 114.94 119.76 1v2d s ASN 159 Ca 0.16 -0.69 -0.09 0.00 0.04 0.00 0.00 52.86 52.28 1v2d s ASN 159 Cb -0.10 -0.71 0.07 0.00 -1.54 0.00 0.00 41.25 38.96 1v2d s ASN 159 CO 0.08 -0.25 0.41 0.28 -3.04 0.00 0.00 177.10 174.59 1v2d s THR 160 N 1.77 -0.18 0.43 -5.21 -1.32 -0.90 -3.30 115.64 106.94 1v2d s THR 160 Ca 0.00 0.11 -0.26 0.00 -1.21 0.00 0.00 61.69 60.33 1v2d s THR 160 Cb -0.16 -0.63 -0.09 0.00 -1.51 0.00 0.00 72.50 70.11 1v2d s THR 160 CO -0.07 0.05 1.44 -2.65 -2.21 0.00 0.00 174.62 171.17 1v2d n PRO 161 N 4.55 2.33 -2.98 7.08 -0.02 -1.26 -4.29 135.00 140.40 1v2d n PRO 161 Ca -0.20 0.83 -0.40 0.00 -2.02 0.00 0.00 63.50 61.71 1v2d n PRO 161 Cb 0.54 -2.63 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 1v2d n PRO 161 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1v2d s MET 162 N -2.36 4.47 -0.20 -0.52 1.75 0.69 -4.69 119.30 118.44 1v2d s MET 162 Ca 0.59 1.01 -0.07 0.00 -1.25 0.00 0.00 55.69 55.97 1v2d s MET 162 Cb -0.46 -3.42 -0.04 0.00 2.84 0.00 0.00 34.83 33.76 1v2d s MET 162 CO 0.59 0.12 0.06 1.21 -0.65 0.00 0.00 175.02 176.35 1v2d s ASN 163 N 0.54 5.41 0.00 1.11 3.84 -1.26 0.83 114.94 125.41 1v2d s ASN 163 Ca 0.40 -0.02 0.25 0.00 0.21 0.00 0.00 52.86 53.70 1v2d s ASN 163 Cb -0.19 -1.93 0.57 0.00 -0.55 0.00 0.00 41.25 39.14 1v2d s ASN 163 CO 0.21 0.11 1.45 -0.81 -2.79 0.00 0.00 177.10 175.27 1v2d n PRO 164 N 3.93 0.99 0.19 0.43 -0.04 -1.26 -4.19 135.00 135.04 1v2d n PRO 164 Ca -0.16 -0.66 0.06 0.00 -0.04 0.00 0.00 63.50 62.70 1v2d n PRO 164 Cb 0.52 -1.49 0.33 0.00 -0.04 0.00 0.00 33.50 32.82 1v2d n PRO 164 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1v2d h THR 165 N 1.61 0.81 0.00 0.52 1.35 -1.89 -3.39 112.91 111.92 1v2d h THR 165 Ca 0.00 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1v2d h THR 165 Cb 0.58 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1v2d h THR 165 CO 0.00 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 1v2d n GLY 166 N 0.32 0.50 3.77 5.82 0.00 0.25 -4.66 105.19 111.19 1v2d n GLY 166 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1v2d n GLY 166 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v2d s LEU 167 N 0.00 4.37 -0.21 0.99 2.96 -1.25 -0.60 118.68 124.94 1v2d s LEU 167 Ca 0.00 2.30 0.01 0.00 -0.22 0.00 0.00 54.13 56.22 1v2d s LEU 167 Cb 0.00 -3.83 0.05 0.00 0.50 0.00 0.00 46.19 42.91 1v2d s LEU 167 CO 0.00 -0.39 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.86 1v2d s VAL 168 N -1.31 1.66 0.17 1.68 1.01 -1.26 -0.22 120.40 122.12 1v2d s VAL 168 Ca 0.50 -1.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.09 1v2d s VAL 168 Cb -0.31 -1.77 -0.09 0.00 0.00 0.00 0.00 36.38 34.21 1v2d s VAL 168 CO 0.39 0.11 1.45 -0.36 0.00 0.00 0.00 175.10 176.69 1v2d s PHE 169 N 1.38 3.14 0.74 5.22 0.08 -1.26 -5.01 117.98 122.27 1v2d s PHE 169 Ca -0.03 0.88 -0.08 0.00 0.12 0.00 0.00 56.93 57.83 1v2d s PHE 169 Cb -0.17 -3.78 0.08 0.00 -0.57 0.00 0.00 43.02 38.57 1v2d s PHE 169 CO -0.08 -2.74 1.07 0.20 -0.10 0.00 0.00 175.22 173.57 1v2d s GLY 170 N 0.90 1.68 0.27 4.36 0.00 -1.26 -4.72 107.32 108.55 1v2d s GLY 170 Ca 0.65 -0.93 -0.00 0.00 0.00 0.00 0.00 44.72 44.43 1v2d s GLY 170 CO 0.34 -0.48 1.86 -2.09 0.00 0.00 0.00 173.10 172.73 1v2d h GLU 171 N -0.75 1.05 -0.68 2.90 4.81 -1.95 -1.72 114.58 118.24 1v2d h GLU 171 Ca -0.44 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1v2d h GLU 171 Cb 1.31 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1v2d h GLU 171 CO 0.59 0.69 0.44 0.00 -0.73 0.00 0.00 179.01 180.00 1v2d h ARG 172 N 1.08 0.87 -0.12 1.92 3.08 -2.00 -0.57 114.38 118.64 1v2d h ARG 172 Ca 0.47 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 60.26 1v2d h ARG 172 Cb 0.35 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.21 1v2d h ARG 172 CO -0.23 0.58 -0.78 0.93 -1.07 0.00 0.00 179.97 179.40 1v2d h GLU 173 N 0.90 0.65 -0.53 0.04 5.08 -1.83 -2.74 114.58 116.15 1v2d h GLU 173 Ca 0.25 -0.54 -0.03 0.00 -1.00 0.00 0.00 59.36 58.05 1v2d h GLU 173 Cb -0.08 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1v2d h GLU 173 CO -0.06 1.16 0.23 -0.07 -1.00 0.00 0.00 179.01 179.26 1v2d h LEU 174 N 0.44 0.72 -0.77 1.33 4.07 -1.11 -1.20 115.31 118.78 1v2d h LEU 174 Ca -0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 57.75 1v2d h LEU 174 Cb 1.39 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 42.91 1v2d h LEU 174 CO 0.15 0.68 0.44 -0.33 -1.08 0.00 0.00 178.44 178.30 1v2d h GLU 175 N 0.72 1.07 -0.37 1.13 5.08 -1.11 -0.37 114.58 120.72 1v2d h GLU 175 Ca 0.18 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1v2d h GLU 175 Cb 0.17 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1v2d h GLU 175 CO -0.02 0.77 0.13 0.00 -1.00 0.00 0.00 179.01 178.90 1v2d h ALA 176 N 1.23 0.49 -0.80 3.43 0.00 -1.20 -1.02 119.26 121.39 1v2d h ALA 176 Ca 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1v2d h ALA 176 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1v2d h ALA 176 CO -0.05 0.11 0.42 0.82 0.00 0.00 0.00 179.25 180.56 1v2d h ILE 177 N 0.46 1.24 -0.30 0.00 2.04 -0.94 -1.49 117.51 118.52 1v2d h ILE 177 Ca 0.12 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1v2d h ILE 177 Cb 0.22 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1v2d h ILE 177 CO -0.01 0.28 0.19 0.00 0.00 0.00 0.00 178.15 178.61 1v2d h ALA 178 N 1.22 0.38 -0.65 1.87 0.00 -0.71 -0.25 119.26 121.12 1v2d h ALA 178 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1v2d h ALA 178 Cb 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1v2d h ALA 178 CO -0.04 -0.14 0.42 0.00 0.00 0.00 0.00 179.25 179.49 1v2d h ARG 179 N 0.40 0.87 -0.63 0.00 3.08 -0.86 -1.08 114.38 116.16 1v2d h ARG 179 Ca 0.11 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1v2d h ARG 179 Cb -0.03 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 1v2d h ARG 179 CO -0.02 0.59 0.16 -0.07 -1.07 0.00 0.00 179.97 179.56 1v2d h LEU 180 N 0.89 0.95 -0.88 3.04 3.38 -0.98 -0.04 115.31 121.68 1v2d h LEU 180 Ca 0.24 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1v2d h LEU 180 Cb -0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 1v2d h LEU 180 CO -0.05 0.93 0.23 0.00 0.09 0.00 0.00 178.44 179.65 1v2d h ALA 181 N 1.05 1.10 -0.10 1.53 0.00 -0.70 -1.20 119.26 120.94 1v2d h ALA 181 Ca 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1v2d h ALA 181 Cb 0.35 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1v2d h ALA 181 CO 0.00 0.62 -0.11 0.00 0.00 0.00 0.00 179.25 179.76 1v2d h ARG 182 N 1.03 0.25 -0.37 0.00 3.08 -0.95 0.24 114.38 117.66 1v2d h ARG 182 Ca 0.23 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1v2d h ARG 182 Cb 0.27 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1v2d h ARG 182 CO -0.01 0.68 0.23 0.00 -1.07 0.00 0.00 179.97 179.80 1v2d h ALA 183 N 0.56 1.70 -0.44 0.04 0.00 -0.86 -2.52 119.26 117.75 1v2d h ALA 183 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1v2d h ALA 183 Cb 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1v2d h ALA 183 CO 0.03 0.26 0.00 0.72 0.00 0.00 0.00 179.25 180.26 1v2d n HIS 184 N -4.46 0.58 -3.76 0.00 8.25 -0.47 -5.00 115.22 110.36 1v2d n HIS 184 Ca 0.02 -0.39 -0.30 0.00 -0.26 0.00 0.00 57.72 56.80 1v2d n HIS 184 Cb 0.08 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.20 1v2d n HIS 184 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1v2d n ASP 185 N 1.10 -3.82 -4.87 0.41 4.64 0.49 -4.98 116.55 109.52 1v2d n ASP 185 Ca 0.17 -1.01 -0.24 0.00 -1.38 0.00 0.00 54.79 52.32 1v2d n ASP 185 Cb 0.51 -3.28 -0.04 0.00 -1.04 0.00 0.00 41.12 37.28 1v2d n ASP 185 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1v2d s LEU 186 N -6.64 4.03 0.12 -2.67 1.43 0.56 -4.95 118.68 110.55 1v2d s LEU 186 Ca 0.33 -0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.27 1v2d s LEU 186 Cb -0.12 -2.60 -0.06 0.00 0.03 0.00 0.00 46.19 43.44 1v2d s LEU 186 CO 0.87 0.02 0.47 -0.36 0.23 0.00 0.00 176.35 177.58 1v2d s PHE 187 N -1.88 3.58 -0.16 0.29 0.08 -0.20 -4.79 117.98 114.91 1v2d s PHE 187 Ca 0.33 0.91 0.00 0.00 0.12 0.00 0.00 56.93 58.29 1v2d s PHE 187 Cb -0.10 -2.26 -0.00 0.00 -0.57 0.00 0.00 43.02 40.10 1v2d s PHE 187 CO 0.26 0.47 -0.15 -0.51 -0.10 0.00 0.00 175.22 175.19 1v2d s LEU 188 N -1.98 2.47 -0.23 -0.37 1.43 0.63 -1.58 118.68 119.06 1v2d s LEU 188 Ca 0.36 -0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1v2d s LEU 188 Cb -0.14 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 1v2d s LEU 188 CO 0.19 0.07 -0.02 -0.63 0.23 0.00 0.00 176.35 176.19 1v2d s ILE 189 N 0.91 3.52 -0.30 -0.59 1.01 -0.51 0.16 121.20 125.39 1v2d s ILE 189 Ca -0.03 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1v2d s ILE 189 Cb -0.15 -2.63 0.05 0.00 0.01 0.00 0.00 42.46 39.74 1v2d s ILE 189 CO -0.02 0.38 -0.01 -0.55 0.00 0.00 0.00 174.94 174.75 1v2d s SER 190 N 1.49 4.85 -0.78 3.58 0.15 0.22 -0.67 113.70 122.54 1v2d s SER 190 Ca 0.05 -1.27 -0.25 0.00 0.70 0.00 0.00 55.95 55.19 1v2d s SER 190 Cb -0.15 -1.70 0.05 0.00 -1.71 0.00 0.00 66.02 62.51 1v2d s SER 190 CO -0.02 -0.25 1.23 -0.62 1.20 0.00 0.00 173.24 174.78 1v2d s ASP 191 N 1.25 6.25 -0.46 5.45 -1.08 0.14 -1.03 116.67 127.18 1v2d s ASP 191 Ca -0.05 -0.83 0.04 0.00 -0.52 0.00 0.00 52.55 51.19 1v2d s ASP 191 Cb -0.20 -2.52 0.43 0.00 -1.46 0.00 0.00 42.92 39.17 1v2d s ASP 191 CO -0.01 -1.66 1.38 -0.62 0.52 0.00 0.00 175.17 174.78 1v2d n GLU 192 N 8.78 3.32 0.25 4.34 1.02 -0.50 -2.12 120.64 135.73 1v2d n GLU 192 Ca 0.08 -4.09 0.09 0.00 -0.02 0.00 0.00 57.16 53.22 1v2d n GLU 192 Cb 0.49 -2.27 0.64 0.00 -0.02 0.00 0.00 31.44 30.27 1v2d n GLU 192 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1v2d h VAL 193 N 2.14 0.83 -0.81 2.62 -1.51 -1.83 -1.95 116.25 115.74 1v2d h VAL 193 Ca 0.40 -0.54 -0.37 0.00 -1.23 0.00 0.00 66.70 64.96 1v2d h VAL 193 Cb 1.04 1.32 -0.22 0.00 -2.13 0.00 0.00 31.29 31.29 1v2d h VAL 193 CO 0.99 0.14 0.47 -1.22 -1.23 0.00 0.00 177.57 176.72 1v2d n TYR 194 N -3.97 2.54 0.27 5.19 4.01 -1.26 -4.41 117.16 119.52 1v2d n TYR 194 Ca -0.02 -1.49 0.18 0.00 -0.16 0.00 0.00 57.90 56.41 1v2d n TYR 194 Cb 0.23 -0.79 0.96 0.00 -0.31 0.00 0.00 39.34 39.43 1v2d n TYR 194 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1v2d h ASP 195 N 1.38 0.00 -0.02 7.72 2.03 -1.62 -1.17 116.42 124.74 1v2d h ASP 195 Ca 0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.75 1v2d h ASP 195 Cb 2.49 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.99 1v2d h ASP 195 CO 0.87 0.00 -0.05 -0.62 -1.03 0.00 0.00 179.24 178.41 1v2d n GLU 196 N -2.75 1.48 -3.60 4.15 -0.58 -1.26 -4.76 120.64 113.33 1v2d n GLU 196 Ca -0.02 -1.45 -0.38 0.00 -0.42 0.00 0.00 57.16 54.89 1v2d n GLU 196 Cb 0.08 -1.33 -0.06 0.00 -0.57 0.00 0.00 31.44 29.55 1v2d n GLU 196 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1v2d s LEU 197 N -1.56 5.67 0.11 -4.62 0.20 -0.44 -4.76 118.68 113.27 1v2d s LEU 197 Ca 0.20 -3.42 0.03 0.00 0.69 0.00 0.00 54.13 51.63 1v2d s LEU 197 Cb 0.15 -1.95 -0.04 0.00 -0.43 0.00 0.00 46.19 43.91 1v2d s LEU 197 CO 0.25 -0.27 -0.08 -0.72 -0.29 0.00 0.00 176.35 175.24 1v2d s TYR 198 N -0.91 1.01 -0.52 5.38 -0.85 -1.26 -1.30 117.35 118.90 1v2d s TYR 198 Ca 0.24 -0.80 0.08 0.00 -0.52 0.00 0.00 57.07 56.08 1v2d s TYR 198 Cb -0.11 -0.55 -0.06 0.00 0.38 0.00 0.00 41.96 41.62 1v2d s TYR 198 CO -0.10 -0.06 0.42 0.66 -1.52 0.00 0.00 175.55 174.96 1v2d n TYR 199 N 0.14 0.00 0.00 -3.49 4.01 0.83 -4.92 117.16 113.72 1v2d n TYR 199 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1v2d n TYR 199 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1v2d n TYR 199 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1v2d n GLY 200 N 1.07 4.11 3.77 2.72 0.00 -1.26 -5.09 105.19 110.50 1v2d n GLY 200 Ca 0.02 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 1v2d n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v2d s GLU 201 N 4.98 3.16 -0.11 1.61 8.01 -1.26 -4.89 118.70 130.20 1v2d s GLU 201 Ca 0.00 1.63 -0.35 0.00 0.01 0.00 0.00 54.97 56.26 1v2d s GLU 201 Cb 0.00 -1.98 -0.12 0.00 -4.31 0.00 0.00 34.13 27.72 1v2d s GLU 201 CO 0.00 -1.01 1.88 -2.13 0.01 0.00 0.00 175.26 174.02 1v2d n ARG 202 N -1.56 2.09 -1.64 1.61 3.00 -1.26 -4.92 116.66 113.98 1v2d n ARG 202 Ca 0.12 0.76 -0.32 0.00 -0.00 0.00 0.00 57.85 58.41 1v2d n ARG 202 Cb 0.51 -2.61 0.06 0.00 0.00 0.00 0.00 32.46 30.41 1v2d n ARG 202 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1v2d s PRO 203 N 4.13 2.70 0.34 -0.14 0.04 -1.26 -5.04 135.00 135.77 1v2d s PRO 203 Ca 0.94 1.31 -0.08 0.00 0.04 0.00 0.00 61.00 63.21 1v2d s PRO 203 Cb -0.72 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 31.82 1v2d s PRO 203 CO 0.53 -1.32 0.66 1.03 0.04 0.00 0.00 177.00 177.94 1v2d s ARG 204 N -4.33 3.72 -0.01 4.56 1.81 -1.26 -5.08 118.95 118.36 1v2d s ARG 204 Ca 0.65 0.25 -0.01 0.00 -1.72 0.00 0.00 55.73 54.90 1v2d s ARG 204 Cb -0.19 -2.52 -0.04 0.00 -0.45 0.00 0.00 34.95 31.75 1v2d s ARG 204 CO 0.45 0.10 0.11 1.03 -0.68 0.00 0.00 175.30 176.31 1v2d s ARG 205 N -3.65 3.16 0.37 3.54 0.52 -1.26 -4.98 118.95 116.64 1v2d s ARG 205 Ca 0.48 -0.44 0.07 0.00 -0.52 0.00 0.00 55.73 55.31 1v2d s ARG 205 Cb -0.11 -2.92 0.79 0.00 0.52 0.00 0.00 34.95 33.23 1v2d s ARG 205 CO 0.30 0.65 1.96 1.25 0.02 0.00 0.00 175.30 179.49 1v2d h LEU 206 N 4.03 0.62 -2.14 2.53 5.85 -1.98 -0.67 115.31 123.55 1v2d h LEU 206 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1v2d h LEU 206 Cb 1.18 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1v2d h LEU 206 CO 0.64 0.39 0.00 0.08 -0.34 0.00 0.00 178.44 179.21 1v2d h ARG 207 N 0.70 0.00 0.00 1.25 0.11 -1.94 -0.52 114.38 113.98 1v2d h ARG 207 Ca 0.31 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.29 1v2d h ARG 207 Cb 0.30 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.37 1v2d h ARG 207 CO -0.10 0.00 -0.44 0.93 0.10 0.00 0.00 179.97 180.46 1v2d h GLU 208 N 0.00 0.00 0.00 0.08 5.08 -1.53 -2.08 114.58 116.13 1v2d h GLU 208 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v2d h GLU 208 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1v2d h GLU 208 CO 0.00 0.44 -1.72 1.19 -1.00 0.00 0.00 179.01 177.93 1v2d n PHE 209 N -3.65 0.22 -3.00 4.33 3.01 -0.25 -4.64 117.46 113.48 1v2d n PHE 209 Ca -0.01 0.06 -0.14 0.00 1.01 0.00 0.00 57.45 58.38 1v2d n PHE 209 Cb 0.53 -0.58 0.02 0.00 -0.01 0.00 0.00 39.48 39.43 1v2d n PHE 209 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v2d n ALA 210 N -2.20 1.23 0.24 4.37 0.00 -0.91 -4.92 120.51 118.32 1v2d n ALA 210 Ca -0.03 -2.72 0.16 0.00 0.00 0.00 0.00 53.44 50.85 1v2d n ALA 210 Cb 0.55 -1.00 0.86 0.00 0.00 0.00 0.00 19.45 19.86 1v2d n ALA 210 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v2d h PRO 211 N 2.96 0.00 0.00 0.00 0.13 -1.63 -2.54 132.00 130.92 1v2d h PRO 211 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1v2d h PRO 211 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1v2d h PRO 211 CO 0.37 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.29 1v2d n GLU 212 N -3.84 0.20 -0.41 0.86 0.00 -1.26 -4.02 120.64 112.16 1v2d n GLU 212 Ca -0.00 0.23 0.00 0.00 0.00 0.00 0.00 57.16 57.39 1v2d n GLU 212 Cb 0.23 -1.76 0.00 0.00 0.00 0.00 0.00 31.44 29.91 1v2d n GLU 212 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1v2d n ARG 213 N -2.12 0.04 -4.69 3.44 1.85 -0.99 -4.84 116.66 109.35 1v2d n ARG 213 Ca 0.05 -0.97 -0.33 0.00 -1.00 0.00 0.00 57.85 55.60 1v2d n ARG 213 Cb 0.37 -0.53 -0.13 0.00 -1.05 0.00 0.00 32.46 31.12 1v2d n ARG 213 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1v2d s THR 214 N -0.07 3.34 -0.22 8.89 2.01 -1.03 -0.27 115.64 128.28 1v2d s THR 214 Ca 0.01 -0.58 -0.05 0.00 0.31 0.00 0.00 61.69 61.39 1v2d s THR 214 Cb 0.01 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 1v2d s THR 214 CO 0.00 0.54 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.09 1v2d s PHE 215 N 0.02 2.99 -0.20 4.92 0.40 0.12 -4.33 117.98 121.90 1v2d s PHE 215 Ca -0.03 -0.80 -0.09 0.00 -0.60 0.00 0.00 56.93 55.42 1v2d s PHE 215 Cb -0.14 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.22 1v2d s PHE 215 CO 0.04 -0.49 0.10 0.99 0.70 0.00 0.00 175.22 176.55 1v2d s THR 216 N 1.48 5.01 -0.07 0.64 2.01 0.45 -0.61 115.64 124.55 1v2d s THR 216 Ca 0.06 0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.10 1v2d s THR 216 Cb -0.14 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 1v2d s THR 216 CO -0.01 0.43 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.63 1v2d s VAL 217 N 0.54 4.05 0.19 3.82 1.01 -0.20 -0.46 120.40 129.35 1v2d s VAL 217 Ca 0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 1v2d s VAL 217 Cb -0.12 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 1v2d s VAL 217 CO 0.00 0.59 0.12 -0.83 0.00 0.00 0.00 175.10 174.98 1v2d s GLY 218 N -0.91 1.40 -0.07 4.51 0.00 -0.62 -1.40 107.32 110.23 1v2d s GLY 218 Ca 0.13 -1.68 -0.03 0.00 0.00 0.00 0.00 44.72 43.14 1v2d s GLY 218 CO 0.03 -1.41 0.14 -0.45 0.00 0.00 0.00 173.10 171.41 1v2d s SER 219 N -3.16 0.15 0.28 1.64 0.15 -1.26 -1.65 113.70 109.86 1v2d s SER 219 Ca 0.37 0.29 0.04 0.00 0.70 0.00 0.00 55.95 57.35 1v2d s SER 219 Cb 0.07 0.19 0.41 0.00 -1.71 0.00 0.00 66.02 64.98 1v2d s SER 219 CO 0.11 -0.18 1.70 0.00 1.20 0.00 0.00 173.24 176.07 1v2d h ALA 220 N 7.57 1.08 -0.74 5.45 0.00 -1.34 -2.46 119.26 128.82 1v2d h ALA 220 Ca -0.35 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 1v2d h ALA 220 Cb 1.13 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1v2d h ALA 220 CO 0.35 0.58 0.40 0.78 0.00 0.00 0.00 179.25 181.36 1v2d h GLY 221 N 1.10 1.10 1.45 0.00 0.00 -1.71 0.17 103.07 105.17 1v2d h GLY 221 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1v2d h GLY 221 CO 0.06 0.47 -0.40 0.28 0.00 0.00 0.00 176.54 176.95 1v2d n LYS 222 N -4.36 0.25 -0.02 4.80 4.76 -1.11 -1.57 118.16 120.91 1v2d n LYS 222 Ca 0.07 0.12 -0.19 0.00 -2.87 0.00 0.00 58.31 55.44 1v2d n LYS 222 Cb 0.10 -1.70 -0.14 0.00 -1.84 0.00 0.00 35.03 31.45 1v2d n LYS 222 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1v2d n ARG 223 N -2.10 0.73 -0.57 1.97 1.74 -0.92 -4.53 116.66 112.98 1v2d n ARG 223 Ca 0.04 0.25 0.03 0.00 -0.77 0.00 0.00 57.85 57.40 1v2d n ARG 223 Cb 0.43 -1.70 0.23 0.00 -1.02 0.00 0.00 32.46 30.40 1v2d n ARG 223 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1v2d n LEU 224 N -3.38 3.92 -3.79 0.55 4.77 0.56 -4.98 117.00 114.65 1v2d n LEU 224 Ca -0.31 -3.31 -0.25 0.00 -0.03 0.00 0.00 56.01 52.10 1v2d n LEU 224 Cb 1.04 -0.58 0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1v2d n LEU 224 CO 0.41 0.90 0.03 -0.62 -1.33 0.00 0.00 177.39 176.78 1v2d n GLU 225 N -0.81 -5.37 -3.12 3.23 -0.58 -1.08 -4.30 120.64 108.62 1v2d n GLU 225 Ca 0.26 0.62 -0.18 0.00 -0.42 0.00 0.00 57.16 57.44 1v2d n GLU 225 Cb 0.94 -5.36 -0.02 0.00 -0.57 0.00 0.00 31.44 26.43 1v2d n GLU 225 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v2d n ALA 226 N -4.50 1.62 0.20 0.62 0.00 -0.61 -3.44 120.51 114.41 1v2d n ALA 226 Ca -0.13 -3.09 0.15 0.00 0.00 0.00 0.00 53.44 50.37 1v2d n ALA 226 Cb 0.60 -0.95 0.77 0.00 0.00 0.00 0.00 19.45 19.88 1v2d n ALA 226 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1v2d h THR 227 N 1.53 0.66 -0.11 0.00 1.35 -1.89 -2.35 112.91 112.08 1v2d h THR 227 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1v2d h THR 227 Cb 0.97 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1v2d h THR 227 CO 0.44 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 1v2d n GLY 228 N -1.47 -0.29 0.19 5.82 0.00 -1.26 -3.93 105.19 104.25 1v2d n GLY 228 Ca 0.01 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.87 1v2d n GLY 228 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1v2d h TYR 229 N 1.09 0.00 -5.84 1.61 -1.99 -1.84 -3.48 116.97 106.52 1v2d h TYR 229 Ca 0.00 0.00 -0.36 0.00 2.00 0.00 0.00 58.73 60.37 1v2d h TYR 229 Cb 0.24 0.00 0.12 0.00 2.00 0.00 0.00 36.73 39.09 1v2d h TYR 229 CO 0.07 0.22 -0.83 0.54 -0.00 0.00 0.00 178.16 178.16 1v2d n ARG 230 N -3.17 -4.39 -3.89 4.88 5.12 -1.25 -4.77 116.66 109.19 1v2d n ARG 230 Ca 0.03 0.72 -0.27 0.00 -1.93 0.00 0.00 57.85 56.39 1v2d n ARG 230 Cb 0.60 -5.39 -0.17 0.00 -1.16 0.00 0.00 32.46 26.34 1v2d n ARG 230 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1v2d s VAL 231 N -3.50 1.02 0.15 1.55 1.01 -1.26 -2.71 120.40 116.66 1v2d s VAL 231 Ca 0.15 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1v2d s VAL 231 Cb -0.03 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 1v2d s VAL 231 CO 0.78 0.26 0.13 0.61 0.00 0.00 0.00 175.10 176.87 1v2d n GLY 232 N 4.93 3.53 3.48 4.51 0.00 -0.20 -0.81 105.19 120.61 1v2d n GLY 232 Ca -0.12 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 1v2d n GLY 232 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1v2d s TRP 233 N -2.60 -0.40 -0.08 1.61 -2.14 -0.66 -1.08 118.94 113.59 1v2d s TRP 233 Ca 0.18 0.13 0.03 0.00 2.66 0.00 0.00 56.10 59.10 1v2d s TRP 233 Cb 0.01 0.52 0.01 0.00 -3.10 0.00 0.00 33.47 30.91 1v2d s TRP 233 CO 0.13 -0.89 -0.16 0.42 -2.66 0.00 0.00 176.95 173.79 1v2d s ILE 234 N -3.79 1.43 -0.18 0.66 1.01 -0.13 -1.59 121.20 118.60 1v2d s ILE 234 Ca 0.04 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 60.04 1v2d s ILE 234 Cb -0.01 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1v2d s ILE 234 CO -0.09 0.42 -0.16 -0.69 0.00 0.00 0.00 174.94 174.42 1v2d s VAL 235 N 0.61 2.45 0.32 2.92 1.01 0.39 -1.66 120.40 126.45 1v2d s VAL 235 Ca -0.15 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 1v2d s VAL 235 Cb -0.16 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.20 1v2d s VAL 235 CO 0.05 0.51 0.60 0.61 0.00 0.00 0.00 175.10 176.87 1v2d n GLY 236 N 4.56 1.40 3.65 4.51 0.00 -0.73 -0.41 105.19 118.17 1v2d n GLY 236 Ca -0.20 -1.30 -0.47 0.00 0.00 0.00 0.00 46.02 44.05 1v2d n GLY 236 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1v2d n PRO 237 N -0.46 1.96 -0.34 1.61 -0.02 -1.26 -4.63 135.00 131.86 1v2d n PRO 237 Ca -0.06 0.71 0.19 0.00 -2.02 0.00 0.00 63.50 62.32 1v2d n PRO 237 Cb 0.50 -2.45 0.42 0.00 -0.02 0.00 0.00 33.50 31.94 1v2d n PRO 237 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1v2d h LYS 238 N 5.69 0.52 0.00 -0.52 3.64 -1.90 -2.10 116.57 121.91 1v2d h LYS 238 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1v2d h LYS 238 Cb 1.27 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1v2d h LYS 238 CO 0.87 0.35 0.00 1.05 -2.27 0.00 0.00 179.45 179.44 1v2d h GLU 239 N 0.54 0.00 0.00 1.90 9.09 -1.93 -2.99 114.58 121.20 1v2d h GLU 239 Ca 0.63 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.04 1v2d h GLU 239 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1v2d h GLU 239 CO -0.43 0.00 -1.64 1.19 0.05 0.00 0.00 179.01 178.18 1v2d n PHE 240 N -2.52 0.00 -0.32 2.06 3.72 -0.79 -4.64 117.46 114.97 1v2d n PHE 240 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1v2d n PHE 240 Cb 0.19 -0.34 0.08 0.00 -0.94 0.00 0.00 39.48 38.47 1v2d n PHE 240 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 1v2d h MET 241 N 0.00 1.19 -0.98 -1.08 2.86 -1.50 -2.97 114.93 112.45 1v2d h MET 241 Ca 0.00 -0.13 0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1v2d h MET 241 Cb 0.77 -0.24 -0.07 0.00 0.06 0.00 0.00 31.60 32.12 1v2d h MET 241 CO 0.00 0.86 0.62 -1.35 1.06 0.00 0.00 176.91 178.10 1v2d h PRO 242 N 1.19 1.05 -0.19 -0.22 0.11 -1.82 -0.83 132.00 131.29 1v2d h PRO 242 Ca 0.30 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.24 1v2d h PRO 242 Cb 0.00 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 1v2d h PRO 242 CO -0.05 0.70 -0.35 0.00 -0.21 0.00 0.00 178.00 178.08 1v2d h ARG 243 N 1.09 0.40 -0.37 1.05 -0.00 -1.84 -1.42 114.38 113.29 1v2d h ARG 243 Ca 0.45 -0.18 -0.14 0.00 -0.50 0.00 0.00 59.98 59.61 1v2d h ARG 243 Cb 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 30.23 1v2d h ARG 243 CO -0.21 0.70 -0.32 -0.07 0.00 0.00 0.00 179.97 180.08 1v2d h LEU 244 N 0.34 0.85 -0.89 3.04 3.38 -1.20 -0.91 115.31 119.92 1v2d h LEU 244 Ca 0.04 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1v2d h LEU 244 Cb 0.79 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1v2d h LEU 244 CO 0.06 1.10 0.03 0.00 0.09 0.00 0.00 178.44 179.72 1v2d h ALA 245 N 0.95 1.08 -0.45 1.53 0.00 -0.97 -1.77 119.26 119.63 1v2d h ALA 245 Ca 0.07 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1v2d h ALA 245 Cb 0.87 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1v2d h ALA 245 CO 0.08 0.58 -0.03 0.78 0.00 0.00 0.00 179.25 180.66 1v2d h GLY 246 N 0.98 0.82 1.05 0.00 0.00 -0.78 -2.44 103.07 102.71 1v2d h GLY 246 Ca 0.16 -0.56 -0.16 0.00 0.00 0.00 0.00 47.33 46.77 1v2d h GLY 246 CO 0.02 0.52 -0.43 -0.33 0.00 0.00 0.00 176.54 176.31 1v2d h MET 247 N 0.71 0.79 0.00 4.80 2.07 -0.71 -3.00 114.93 119.59 1v2d h MET 247 Ca 0.14 -0.47 0.00 0.00 -2.07 0.00 0.00 59.70 57.29 1v2d h MET 247 Cb 0.47 0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.25 1v2d h MET 247 CO 0.02 1.10 0.00 0.07 1.07 0.00 0.00 176.91 179.17 1v2d h ARG 248 N 0.55 0.00 -0.44 1.72 -0.00 -1.24 -2.76 114.38 112.21 1v2d h ARG 248 Ca 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 59.98 59.94 1v2d h ARG 248 Cb 1.03 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.98 1v2d h ARG 248 CO 0.10 0.00 0.00 0.37 -0.00 0.00 0.00 179.97 180.44 1v2d h GLN 249 N 0.00 0.72 0.00 0.08 4.15 -1.29 -2.57 115.11 116.20 1v2d h GLN 249 Ca 0.00 -0.18 -0.13 0.00 0.77 0.00 0.00 58.65 59.11 1v2d h GLN 249 Cb 0.46 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 1v2d h GLN 249 CO 0.00 0.73 -0.62 -1.49 -1.93 0.00 0.00 178.83 175.52 1v2d h TRP 250 N 0.67 0.00 0.12 3.99 -0.00 -1.58 -1.99 115.95 117.16 1v2d h TRP 250 Ca 0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 58.89 58.87 1v2d h TRP 250 Cb 0.42 0.00 0.02 0.00 -0.00 0.00 0.00 29.16 29.60 1v2d h TRP 250 CO 0.02 0.62 -0.66 1.79 -0.00 0.00 0.00 178.44 180.20 1v2d h THR 251 N 0.00 1.57 0.00 1.49 1.35 -1.53 -3.43 112.91 112.36 1v2d h THR 251 Ca -0.01 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.35 1v2d h THR 251 Cb 1.40 3.24 0.00 0.00 -1.73 0.00 0.00 68.15 71.06 1v2d h THR 251 CO 0.08 0.70 -0.01 -1.54 -0.25 0.00 0.00 175.52 174.50 1v2d n SER 252 N -4.21 0.00 0.00 5.36 3.41 -1.00 -5.07 113.62 112.11 1v2d n SER 252 Ca -0.13 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 1v2d n SER 252 Cb 0.76 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 1v2d n SER 252 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1v2d n PHE 253 N 0.00 0.00 -3.48 7.33 7.35 -0.75 -4.71 117.46 123.20 1v2d n PHE 253 Ca 0.00 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.55 1v2d n PHE 253 Cb 0.50 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.30 1v2d n PHE 253 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1v2d s SER 254 N 0.00 -0.55 0.64 -2.13 0.15 -1.26 -4.14 113.70 106.41 1v2d s SER 254 Ca 0.00 0.18 -0.14 0.00 0.70 0.00 0.00 55.95 56.69 1v2d s SER 254 Cb 0.00 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.86 1v2d s SER 254 CO 0.00 -0.84 1.07 0.00 1.20 0.00 0.00 173.24 174.67 1v2d s ALA 255 N -2.93 2.64 -0.33 5.45 0.00 -1.26 -4.89 121.76 120.44 1v2d s ALA 255 Ca -0.03 0.33 -0.38 0.00 0.00 0.00 0.00 51.96 51.88 1v2d s ALA 255 Cb -0.01 -3.24 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 1v2d s ALA 255 CO -0.06 -1.07 2.00 -2.30 0.00 0.00 0.00 175.76 174.33 1v2d n PRO 256 N -2.49 1.04 0.00 0.00 -0.02 -1.26 -4.76 135.00 127.51 1v2d n PRO 256 Ca 0.09 0.33 -0.10 0.00 -2.02 0.00 0.00 63.50 61.80 1v2d n PRO 256 Cb 0.53 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1v2d n PRO 256 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1v2d h THR 257 N 6.28 0.41 0.00 3.45 2.02 -1.85 0.24 112.91 123.45 1v2d h THR 257 Ca -0.34 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 1v2d h THR 257 Cb 1.33 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1v2d h THR 257 CO 1.00 0.00 -0.20 1.55 0.37 0.00 0.00 175.52 178.24 1v2d h PRO 258 N -0.32 0.00 -0.14 6.66 0.13 -1.86 -1.02 132.00 135.45 1v2d h PRO 258 Ca 0.10 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.01 1v2d h PRO 258 Cb 0.46 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.60 1v2d h PRO 258 CO -0.31 0.20 -0.77 -0.07 -0.23 0.00 0.00 178.00 176.83 1v2d h LEU 259 N 0.00 0.85 -0.61 1.56 4.07 -1.77 -1.67 115.31 117.74 1v2d h LEU 259 Ca -0.00 -0.55 -0.03 0.00 0.08 0.00 0.00 57.88 57.37 1v2d h LEU 259 Cb 0.38 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.85 1v2d h LEU 259 CO 0.03 1.34 0.25 1.56 -1.08 0.00 0.00 178.44 180.54 1v2d h GLN 260 N 0.49 0.91 -0.18 1.13 4.20 -0.47 -0.21 115.11 120.98 1v2d h GLN 260 Ca -0.05 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 1v2d h GLN 260 Cb 1.38 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 1v2d h GLN 260 CO 0.15 0.77 0.11 0.00 -0.67 0.00 0.00 178.83 179.19 1v2d h ALA 261 N 1.09 0.23 -0.47 3.87 0.00 -1.12 -1.06 119.26 121.81 1v2d h ALA 261 Ca 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1v2d h ALA 261 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1v2d h ALA 261 CO -0.02 -0.27 0.11 0.78 0.00 0.00 0.00 179.25 179.85 1v2d h GLY 262 N 0.22 0.81 0.99 0.00 0.00 -1.14 -2.99 103.07 100.96 1v2d h GLY 262 Ca 0.06 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 46.89 1v2d h GLY 262 CO -0.01 0.48 0.49 -2.08 0.00 0.00 0.00 176.54 175.41 1v2d h VAL 263 N 0.63 1.18 -0.47 4.60 2.07 -0.87 0.16 116.25 123.54 1v2d h VAL 263 Ca 0.15 -0.34 0.07 0.00 0.82 0.00 0.00 66.70 67.40 1v2d h VAL 263 Cb 0.33 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 1v2d h VAL 263 CO 0.00 0.18 0.13 0.00 0.02 0.00 0.00 177.57 177.90 1v2d h ALA 264 N 1.27 0.55 -0.28 1.67 0.00 -1.07 0.92 119.26 122.33 1v2d h ALA 264 Ca 0.27 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 1v2d h ALA 264 Cb -0.10 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1v2d h ALA 264 CO -0.06 -0.27 -0.11 1.49 0.00 0.00 0.00 179.25 180.29 1v2d h GLU 265 N 0.28 0.57 -0.31 0.00 4.57 -1.33 -3.15 114.58 115.21 1v2d h GLU 265 Ca 0.23 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1v2d h GLU 265 Cb 0.27 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1v2d h GLU 265 CO -0.27 0.80 0.12 0.00 -1.18 0.00 0.00 179.01 178.48 1v2d h ALA 266 N 0.75 1.62 -0.57 2.92 0.00 -0.40 -2.36 119.26 121.22 1v2d h ALA 266 Ca 0.06 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1v2d h ALA 266 Cb 0.62 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1v2d h ALA 266 CO 0.04 0.30 0.04 -0.07 0.00 0.00 0.00 179.25 179.56 1v2d h LEU 267 N 0.44 0.92 -0.15 0.00 3.38 -0.79 0.07 115.31 119.18 1v2d h LEU 267 Ca 0.11 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1v2d h LEU 267 Cb 0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1v2d h LEU 267 CO -0.01 0.96 -0.12 0.11 0.09 0.00 0.00 178.44 179.47 1v2d h LYS 268 N 0.89 0.35 -0.65 1.13 1.57 -1.47 -3.11 116.57 115.29 1v2d h LYS 268 Ca 0.17 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1v2d h LYS 268 Cb 0.47 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1v2d h LYS 268 CO 0.02 0.70 0.08 -0.07 -0.57 0.00 0.00 179.45 179.61 1v2d h LEU 269 N -0.00 1.05 -0.65 2.94 -0.00 -1.35 -2.59 115.31 114.70 1v2d h LEU 269 Ca 0.03 -0.26 0.09 0.00 -0.00 0.00 0.00 57.88 57.73 1v2d h LEU 269 Cb 0.62 -0.28 -0.07 0.00 -0.00 0.00 0.00 40.66 40.94 1v2d h LEU 269 CO 0.03 1.06 0.31 0.00 -0.00 0.00 0.00 178.44 179.83 1v2d h ALA 270 N 1.06 0.88 -0.11 1.53 0.00 -1.01 0.17 119.26 121.77 1v2d h ALA 270 Ca 0.19 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1v2d h ALA 270 Cb 0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1v2d h ALA 270 CO 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.18 1v2d h ARG 271 N 0.54 0.20 0.00 0.00 2.47 -1.45 -1.73 114.38 114.40 1v2d h ARG 271 Ca 0.32 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.91 1v2d h ARG 271 Cb 0.33 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 1v2d h ARG 271 CO -0.26 0.43 -0.33 0.00 0.56 0.00 0.00 179.97 180.37 1v2d h ARG 272 N -0.07 0.00 -0.35 0.04 2.47 -1.12 -3.18 114.38 112.18 1v2d h ARG 272 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1v2d h ARG 272 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1v2d h ARG 272 CO 0.01 0.33 0.00 0.39 0.56 0.00 0.00 179.97 181.25 1v2d n GLU 273 N -3.55 2.33 -2.06 0.04 1.02 0.55 -4.96 120.64 114.02 1v2d n GLU 273 Ca -0.00 -2.02 -0.16 0.00 -0.02 0.00 0.00 57.16 54.97 1v2d n GLU 273 Cb 0.47 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.38 1v2d n GLU 273 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v2d n GLY 274 N 1.42 0.24 0.32 0.62 0.00 -1.04 -4.91 105.19 101.85 1v2d n GLY 274 Ca 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1v2d n GLY 274 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1v2d h PHE 275 N 0.00 0.99 -0.41 1.61 3.57 -1.62 -2.74 116.94 118.33 1v2d h PHE 275 Ca -0.36 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.00 1v2d h PHE 275 Cb 1.20 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1v2d h PHE 275 CO 0.42 0.75 -0.07 1.88 -2.23 0.00 0.00 178.31 179.06 1v2d h TYR 276 N 0.96 0.76 -0.43 0.41 0.99 -1.91 -0.20 116.97 117.55 1v2d h TYR 276 Ca 0.22 -0.12 -0.10 0.00 2.00 0.00 0.00 58.73 60.73 1v2d h TYR 276 Cb 0.18 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 37.70 1v2d h TYR 276 CO 0.01 0.76 -0.12 1.49 -0.00 0.00 0.00 178.16 180.30 1v2d h GLU 277 N 0.65 0.84 -0.61 4.88 4.81 -1.89 -0.14 114.58 123.13 1v2d h GLU 277 Ca 0.12 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 58.95 1v2d h GLU 277 Cb 0.51 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1v2d h GLU 277 CO 0.03 0.96 0.10 0.00 -0.73 0.00 0.00 179.01 179.37 1v2d h ALA 278 N 0.85 1.03 -0.17 2.92 0.00 -1.20 -1.46 119.26 121.25 1v2d h ALA 278 Ca 0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1v2d h ALA 278 Cb 0.66 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1v2d h ALA 278 CO 0.05 0.62 0.03 1.25 0.00 0.00 0.00 179.25 181.20 1v2d h LEU 279 N 0.93 0.26 -0.65 0.00 5.85 -0.84 -1.62 115.31 119.23 1v2d h LEU 279 Ca 0.19 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.71 1v2d h LEU 279 Cb 0.40 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1v2d h LEU 279 CO 0.01 0.43 0.37 0.03 -0.34 0.00 0.00 178.44 178.94 1v2d h ARG 280 N 0.07 0.68 -0.50 1.25 3.08 -0.74 -1.68 114.38 116.54 1v2d h ARG 280 Ca 0.05 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1v2d h ARG 280 Cb 0.28 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1v2d h ARG 280 CO 0.00 0.45 -0.13 1.49 -1.07 0.00 0.00 179.97 180.72 1v2d h GLU 281 N 0.70 0.94 -0.74 0.04 4.57 -1.18 0.47 114.58 119.38 1v2d h GLU 281 Ca 0.28 -0.35 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1v2d h GLU 281 Cb 0.13 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1v2d h GLU 281 CO -0.15 1.01 0.36 0.78 -1.18 0.00 0.00 179.01 179.82 1v2d h GLY 282 N 0.95 1.13 1.71 1.92 0.00 -0.83 -1.23 103.07 106.72 1v2d h GLY 282 Ca 0.13 -0.54 -0.23 0.00 0.00 0.00 0.00 47.33 46.69 1v2d h GLY 282 CO 0.05 0.52 -1.01 -0.97 0.00 0.00 0.00 176.54 175.13 1v2d h TYR 283 N 1.05 0.39 -0.91 5.60 -1.99 -1.15 -3.11 116.97 116.85 1v2d h TYR 283 Ca 0.26 -0.24 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1v2d h TYR 283 Cb 0.10 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 38.76 1v2d h TYR 283 CO 0.01 1.10 0.52 -0.09 -0.00 0.00 0.00 178.16 179.71 1v2d h ARG 284 N 0.11 1.25 -0.52 4.88 2.43 -0.41 0.22 114.38 122.34 1v2d h ARG 284 Ca -0.07 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1v2d h ARG 284 Cb 1.68 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 30.95 1v2d h ARG 284 CO 0.16 0.89 0.26 0.00 -1.51 0.00 0.00 179.97 179.77 1v2d h ARG 285 N 1.26 0.75 -0.25 0.20 3.08 -1.27 -1.24 114.38 116.91 1v2d h ARG 285 Ca 0.32 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 60.14 1v2d h ARG 285 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1v2d h ARG 285 CO -0.06 0.61 -0.40 0.00 -1.07 0.00 0.00 179.97 179.05 1v2d h ARG 286 N 0.70 0.59 0.20 0.04 3.08 -1.36 -1.29 114.38 116.34 1v2d h ARG 286 Ca 0.18 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1v2d h ARG 286 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1v2d h ARG 286 CO -0.02 0.89 -0.11 -0.09 -1.07 0.00 0.00 179.97 179.57 1v2d h ARG 287 N 0.49 -0.28 -0.30 0.04 2.43 -0.26 -1.67 114.38 114.83 1v2d h ARG 287 Ca 0.04 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1v2d h ARG 287 Cb 0.90 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1v2d h ARG 287 CO 0.08 -0.19 -0.04 -0.44 -1.51 0.00 0.00 179.97 177.87 1v2d h ASP 288 N -0.29 0.45 0.23 -3.80 3.32 -1.18 0.45 116.42 115.60 1v2d h ASP 288 Ca -0.02 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1v2d h ASP 288 Cb 0.23 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1v2d h ASP 288 CO 0.03 0.55 -0.11 0.25 -1.72 0.00 0.00 179.24 178.25 1v2d h LEU 289 N 0.45 -0.26 0.11 1.55 6.46 -0.99 0.51 115.31 123.15 1v2d h LEU 289 Ca 0.09 -0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1v2d h LEU 289 Cb 0.37 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1v2d h LEU 289 CO 0.02 -0.11 -0.06 0.25 -0.62 0.00 0.00 178.44 177.92 1v2d h LEU 290 N -0.40 -0.13 -0.56 2.25 5.85 -1.10 -1.39 115.31 119.84 1v2d h LEU 290 Ca -0.03 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.47 1v2d h LEU 290 Cb 0.30 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1v2d h LEU 290 CO 0.05 0.17 0.36 0.00 -0.34 0.00 0.00 178.44 178.67 1v2d h ALA 291 N 0.41 0.72 -0.69 1.25 0.00 -0.95 -0.90 119.26 119.10 1v2d h ALA 291 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1v2d h ALA 291 Cb 0.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1v2d h ALA 291 CO 0.03 0.10 0.33 0.78 0.00 0.00 0.00 179.25 180.49 1v2d h GLY 292 N 0.72 1.07 1.06 0.00 0.00 -0.89 -1.37 103.07 103.66 1v2d h GLY 292 Ca 0.22 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1v2d h GLY 292 CO -0.07 0.51 0.15 -1.33 0.00 0.00 0.00 176.54 175.80 1v2d h GLY 293 N 0.97 1.21 1.11 4.60 0.00 -0.79 -1.92 103.07 108.24 1v2d h GLY 293 Ca 0.24 -0.77 -0.14 0.00 0.00 0.00 0.00 47.33 46.66 1v2d h GLY 293 CO -0.03 0.72 -0.29 1.41 0.00 0.00 0.00 176.54 178.35 1v2d h LEU 294 N 1.05 1.00 -1.24 3.11 3.38 -0.96 -2.92 115.31 118.73 1v2d h LEU 294 Ca 0.22 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1v2d h LEU 294 Cb 0.39 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1v2d h LEU 294 CO 0.01 1.21 -0.38 0.03 0.09 0.00 0.00 178.44 179.40 1v2d h ARG 295 N 0.79 0.00 0.00 1.13 3.08 -1.14 -1.69 114.38 116.54 1v2d h ARG 295 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1v2d h ARG 295 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 1v2d h ARG 295 CO 0.08 0.38 -0.09 0.00 -1.07 0.00 0.00 179.97 179.26 1v2d h ALA 296 N 1.62 1.22 -0.01 0.04 0.00 -1.16 0.16 119.26 121.13 1v2d h ALA 296 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1v2d h ALA 296 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1v2d h ALA 296 CO 0.05 0.12 -0.00 -1.33 0.00 0.00 0.00 179.25 178.08 1v2d n MET 297 N -3.52 1.50 -1.14 0.00 2.81 -0.67 -4.91 117.12 111.19 1v2d n MET 297 Ca -0.02 -0.74 0.00 0.00 -1.81 0.00 0.00 57.70 55.14 1v2d n MET 297 Cb 0.23 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 1v2d n MET 297 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v2d n GLY 298 N 1.14 0.50 3.92 3.03 0.00 0.55 -5.06 105.19 109.27 1v2d n GLY 298 Ca 0.20 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 1v2d n GLY 298 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v2d s LEU 299 N 0.00 4.28 -0.22 0.99 1.43 -0.99 -5.02 118.68 119.15 1v2d s LEU 299 Ca 0.00 0.38 -0.25 0.00 -1.03 0.00 0.00 54.13 53.24 1v2d s LEU 299 Cb 0.00 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 1v2d s LEU 299 CO 0.00 0.03 0.84 -0.60 0.23 0.00 0.00 176.35 176.85 1v2d s ARG 300 N -3.00 4.22 -0.07 1.70 6.06 -1.26 -4.24 118.95 122.35 1v2d s ARG 300 Ca 0.38 0.98 0.05 0.00 -2.50 0.00 0.00 55.73 54.64 1v2d s ARG 300 Cb -0.12 -3.62 -0.00 0.00 0.06 0.00 0.00 34.95 31.27 1v2d s ARG 300 CO 0.28 -0.47 -0.23 0.08 -2.50 0.00 0.00 175.30 172.47 1v2d s VAL 301 N 2.65 1.90 -0.68 7.11 1.01 -1.26 -1.49 120.40 129.64 1v2d s VAL 301 Ca 0.36 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 1v2d s VAL 301 Cb -0.16 -1.63 0.15 0.00 0.00 0.00 0.00 36.38 34.74 1v2d s VAL 301 CO 0.09 0.53 0.71 -0.31 0.00 0.00 0.00 175.10 176.11 1v2d s TYR 302 N 0.15 3.30 0.05 5.22 1.51 -0.54 -5.02 117.35 122.02 1v2d s TYR 302 Ca -0.11 -1.39 -0.31 0.00 -1.01 0.00 0.00 57.07 54.25 1v2d s TYR 302 Cb -0.15 -3.93 -0.10 0.00 -0.11 0.00 0.00 41.96 37.67 1v2d s TYR 302 CO 0.06 -1.15 1.94 0.28 -1.11 0.00 0.00 175.55 175.56 1v2d n VAL 303 N 5.01 0.66 -2.64 0.71 0.31 -1.26 -4.14 118.33 116.97 1v2d n VAL 303 Ca -0.01 -0.12 -0.36 0.00 -0.01 0.00 0.00 64.34 63.84 1v2d n VAL 303 Cb 0.44 -2.24 -0.05 0.00 -0.91 0.00 0.00 33.84 31.08 1v2d n VAL 303 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1v2d s PRO 304 N 4.02 4.31 0.07 5.55 0.04 -1.26 -4.96 135.00 142.77 1v2d s PRO 304 Ca 0.88 1.42 0.23 0.00 0.04 0.00 0.00 61.00 63.57 1v2d s PRO 304 Cb -0.47 -2.60 0.12 0.00 0.04 0.00 0.00 34.50 31.59 1v2d s PRO 304 CO 0.42 0.01 1.09 0.39 0.04 0.00 0.00 177.00 178.95 1v2d n GLU 305 N 0.10 0.31 -3.87 4.56 4.71 0.23 -4.85 120.64 121.82 1v2d n GLU 305 Ca 0.04 0.02 -0.10 0.00 -0.01 0.00 0.00 57.16 57.11 1v2d n GLU 305 Cb 0.50 -1.63 0.01 0.00 -1.01 0.00 0.00 31.44 29.31 1v2d n GLU 305 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1v2d s GLY 306 N -3.70 0.58 0.30 0.62 0.00 -0.60 -0.12 107.32 104.41 1v2d s GLY 306 Ca 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1v2d s GLY 306 CO 0.78 -0.45 0.00 -1.30 0.00 0.00 0.00 173.10 172.13 1v2d n THR 307 N -0.53 0.00 -1.54 0.90 -2.24 -0.42 -4.42 114.28 106.03 1v2d n THR 307 Ca -0.06 0.16 -0.20 0.00 -2.27 0.00 0.00 64.05 61.67 1v2d n THR 307 Cb 0.60 -0.52 0.12 0.00 -2.10 0.00 0.00 70.33 68.43 1v2d n THR 307 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v2d n TYR 308 N -3.59 2.34 -4.38 4.78 0.18 -1.26 -4.94 117.16 110.30 1v2d n TYR 308 Ca -0.01 -2.19 -0.26 0.00 1.88 0.00 0.00 57.90 57.32 1v2d n TYR 308 Cb 0.49 -0.78 -0.12 0.00 -0.38 0.00 0.00 39.34 38.55 1v2d n TYR 308 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1v2d s PHE 309 N -3.51 2.14 -0.06 -3.48 0.08 -1.26 -1.08 117.98 110.82 1v2d s PHE 309 Ca 0.53 -0.39 -0.09 0.00 0.12 0.00 0.00 56.93 57.10 1v2d s PHE 309 Cb 0.45 -1.10 0.02 0.00 -0.57 0.00 0.00 43.02 41.81 1v2d s PHE 309 CO 0.02 0.38 0.23 -1.17 -0.10 0.00 0.00 175.22 174.59 1v2d s LEU 310 N -2.40 1.13 -0.03 -0.37 0.20 -0.40 -4.56 118.68 112.25 1v2d s LEU 310 Ca 0.16 0.26 0.05 0.00 0.69 0.00 0.00 54.13 55.29 1v2d s LEU 310 Cb -0.08 0.89 -0.02 0.00 -0.43 0.00 0.00 46.19 46.54 1v2d s LEU 310 CO 0.07 -0.22 -0.19 -0.04 -0.29 0.00 0.00 176.35 175.69 1v2d s MET 311 N -0.50 2.32 0.10 1.98 -1.94 -1.26 0.30 119.30 120.30 1v2d s MET 311 Ca -0.06 -0.80 -0.06 0.00 -1.71 0.00 0.00 55.69 53.05 1v2d s MET 311 Cb -0.04 -2.24 -0.02 0.00 2.01 0.00 0.00 34.83 34.54 1v2d s MET 311 CO 0.01 0.59 0.14 0.00 -0.01 0.00 0.00 175.02 175.76 1v2d s ALA 312 N -0.71 0.09 -0.17 3.03 0.00 -0.63 -1.47 121.76 121.90 1v2d s ALA 312 Ca 0.11 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 1v2d s ALA 312 Cb -0.10 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1v2d s ALA 312 CO 0.00 -0.50 0.06 -1.21 0.00 0.00 0.00 175.76 174.11 1v2d s GLU 313 N -3.91 3.88 -0.51 0.00 2.02 -0.56 -1.14 118.70 118.48 1v2d s GLU 313 Ca 0.10 -0.34 0.03 0.00 0.02 0.00 0.00 54.97 54.78 1v2d s GLU 313 Cb 0.06 -3.18 0.14 0.00 0.10 0.00 0.00 34.13 31.25 1v2d s GLU 313 CO -0.08 0.33 0.30 -0.51 0.02 0.00 0.00 175.26 175.33 1v2d s LEU 314 N 0.20 3.47 0.14 1.80 1.02 -0.14 -4.20 118.68 120.97 1v2d s LEU 314 Ca 0.04 -3.02 -0.34 0.00 0.02 0.00 0.00 54.13 50.83 1v2d s LEU 314 Cb -0.12 -1.28 -0.15 0.00 0.02 0.00 0.00 46.19 44.66 1v2d s LEU 314 CO 0.00 -0.21 1.41 -2.65 0.02 0.00 0.00 176.35 174.93 1v2d n PRO 315 N 3.05 1.63 -0.98 1.29 -0.02 -1.26 -2.54 135.00 136.17 1v2d n PRO 315 Ca 0.11 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1v2d n PRO 315 Cb 0.35 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1v2d n PRO 315 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1v2d n GLY 316 N 2.73 0.79 3.65 -1.23 0.00 -1.26 -5.03 105.19 104.84 1v2d n GLY 316 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1v2d n GLY 316 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1v2d s TRP 317 N -3.14 2.81 0.16 1.61 0.52 -1.05 -5.12 118.94 114.71 1v2d s TRP 317 Ca 0.00 -0.16 0.07 0.00 0.02 0.00 0.00 56.10 56.03 1v2d s TRP 317 Cb 0.00 -1.34 -0.04 0.00 -1.15 0.00 0.00 33.47 30.93 1v2d s TRP 317 CO 0.00 0.53 -0.15 0.16 0.02 0.00 0.00 176.95 177.51 1v2d s ASP 318 N -3.04 2.31 0.24 2.95 -4.77 -1.26 -4.76 116.67 108.34 1v2d s ASP 318 Ca 0.28 -0.90 -0.05 0.00 -3.30 0.00 0.00 52.55 48.57 1v2d s ASP 318 Cb -0.09 -0.10 0.34 0.00 -1.09 0.00 0.00 42.92 41.98 1v2d s ASP 318 CO 0.18 -0.14 1.84 0.00 0.70 0.00 0.00 175.17 177.75 1v2d h ALA 319 N 3.10 1.15 0.27 2.11 0.00 -1.98 -2.27 119.26 121.65 1v2d h ALA 319 Ca -0.40 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1v2d h ALA 319 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1v2d h ALA 319 CO 0.55 0.20 -0.13 0.74 0.00 0.00 0.00 179.25 180.61 1v2d h PHE 320 N 0.89 -0.34 -0.27 0.00 -1.00 -1.97 -1.92 116.94 112.34 1v2d h PHE 320 Ca 0.37 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 61.13 1v2d h PHE 320 Cb 0.23 0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 1v2d h PHE 320 CO -0.04 -0.13 0.11 0.00 -1.61 0.00 0.00 178.31 176.63 1v2d h ARG 321 N -0.48 0.37 0.10 1.51 3.08 -1.97 -2.13 114.38 114.85 1v2d h ARG 321 Ca -0.04 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1v2d h ARG 321 Cb 0.36 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1v2d h ARG 321 CO 0.06 0.31 -0.05 -0.07 -1.07 0.00 0.00 179.97 179.15 1v2d h LEU 322 N 0.37 -0.11 -1.26 3.04 3.38 -1.16 0.48 115.31 120.05 1v2d h LEU 322 Ca 0.09 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1v2d h LEU 322 Cb 0.08 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1v2d h LEU 322 CO -0.01 0.13 -0.16 1.62 0.09 0.00 0.00 178.44 180.11 1v2d h VAL 323 N -0.35 1.21 -0.00 1.22 3.04 -1.14 0.13 116.25 120.36 1v2d h VAL 323 Ca -0.01 -0.93 -0.22 0.00 -1.01 0.00 0.00 66.70 64.52 1v2d h VAL 323 Cb 0.29 1.24 0.02 0.00 -2.01 0.00 0.00 31.29 30.83 1v2d h VAL 323 CO 0.02 0.29 -0.85 -0.33 -1.01 0.00 0.00 177.57 175.69 1v2d h GLU 324 N 0.29 0.58 0.00 4.17 5.08 -1.29 -2.69 114.58 120.72 1v2d h GLU 324 Ca 0.06 -0.62 -0.15 0.00 -1.00 0.00 0.00 59.36 57.64 1v2d h GLU 324 Cb 0.46 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1v2d h GLU 324 CO 0.03 1.23 -0.87 0.93 -1.00 0.00 0.00 179.01 179.33 1v2d h GLU 325 N 0.19 0.00 0.00 2.33 5.08 -0.80 -3.39 114.58 117.98 1v2d h GLU 325 Ca -0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1v2d h GLU 325 Cb 1.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.78 1v2d h GLU 325 CO 0.17 0.82 -0.43 0.00 -1.00 0.00 0.00 179.01 178.56 1v2d h ALA 326 N -0.49 0.79 -4.07 3.43 0.00 -0.93 -3.48 119.26 114.50 1v2d h ALA 326 Ca -0.22 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.44 1v2d h ALA 326 Cb 1.08 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.96 1v2d h ALA 326 CO -0.13 0.02 -0.44 -2.13 0.00 0.00 0.00 179.25 176.57 1v2d n ARG 327 N -2.93 -4.75 -3.88 0.00 3.00 -0.94 -4.65 116.66 102.51 1v2d n ARG 327 Ca 0.02 0.52 -0.19 0.00 -0.00 0.00 0.00 57.85 58.20 1v2d n ARG 327 Cb 0.54 -4.60 -0.17 0.00 0.00 0.00 0.00 32.46 28.24 1v2d n ARG 327 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1v2d s VAL 328 N -3.20 0.22 -0.21 5.15 1.01 -1.25 -1.86 120.40 120.26 1v2d s VAL 328 Ca 0.27 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 62.26 1v2d s VAL 328 Cb -0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 1v2d s VAL 328 CO 0.45 0.18 0.17 0.00 0.00 0.00 0.00 175.10 175.90 1v2d s ALA 329 N 1.37 3.65 0.26 5.51 0.00 -0.36 -3.08 121.76 129.11 1v2d s ALA 329 Ca -0.05 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.23 1v2d s ALA 329 Cb -0.13 -2.26 -0.06 0.00 0.00 0.00 0.00 23.12 20.67 1v2d s ALA 329 CO -0.02 0.03 0.03 -0.51 0.00 0.00 0.00 175.76 175.29 1v2d s LEU 330 N 0.62 2.07 -0.19 0.00 1.43 -1.26 -1.45 118.68 119.90 1v2d s LEU 330 Ca 0.09 -1.30 -0.06 0.00 -1.03 0.00 0.00 54.13 51.84 1v2d s LEU 330 Cb -0.12 -0.25 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 1v2d s LEU 330 CO 0.01 -0.58 0.02 -0.63 0.23 0.00 0.00 176.35 175.39 1v2d s ILE 331 N -3.45 4.19 0.53 -0.59 -1.09 -1.16 -4.86 121.20 114.77 1v2d s ILE 331 Ca 0.33 -0.24 -0.19 0.00 -2.23 0.00 0.00 60.65 58.32 1v2d s ILE 331 Cb 0.07 -2.89 -0.07 0.00 -1.58 0.00 0.00 42.46 37.99 1v2d s ILE 331 CO 0.12 0.44 1.09 -2.16 -1.23 0.00 0.00 174.94 173.20 1v2d s PRO 332 N 0.80 3.50 0.60 2.79 0.04 -1.26 -0.93 135.00 140.55 1v2d s PRO 332 Ca 0.01 1.50 0.30 0.00 0.04 0.00 0.00 61.00 62.85 1v2d s PRO 332 Cb -0.14 -2.04 1.71 0.00 0.04 0.00 0.00 34.50 34.07 1v2d s PRO 332 CO 0.02 -0.71 2.09 0.00 0.04 0.00 0.00 177.00 178.44 1v2d h ALA 333 N 1.26 1.71 -0.05 8.56 0.00 -1.58 -1.54 119.26 127.62 1v2d h ALA 333 Ca -0.50 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1v2d h ALA 333 Cb 1.24 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1v2d h ALA 333 CO 0.58 -0.31 0.12 0.66 0.00 0.00 0.00 179.25 180.30 1v2d h SER 334 N 0.00 0.00 0.98 0.00 4.64 -1.89 -0.19 113.55 117.09 1v2d h SER 334 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1v2d h SER 334 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1v2d h SER 334 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1v2d n ALA 335 N -2.14 2.00 0.16 5.18 0.00 -0.58 -3.38 120.51 121.75 1v2d n ALA 335 Ca -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.44 1v2d n ALA 335 Cb 0.20 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.28 1v2d n ALA 335 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1v2d n PHE 336 N -1.95 0.05 -4.31 0.00 3.72 -0.09 -4.87 117.46 110.00 1v2d n PHE 336 Ca 0.05 -0.10 -0.25 0.00 -0.05 0.00 0.00 57.45 57.10 1v2d n PHE 336 Cb 0.31 -0.01 -0.13 0.00 -0.94 0.00 0.00 39.48 38.71 1v2d n PHE 336 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1v2d s TYR 337 N -0.56 1.87 -0.04 1.38 2.02 -1.16 -1.52 117.35 119.33 1v2d s TYR 337 Ca 0.07 -0.41 -0.21 0.00 -0.37 0.00 0.00 57.07 56.15 1v2d s TYR 337 Cb 0.05 -1.02 -0.32 0.00 -0.40 0.00 0.00 41.96 40.27 1v2d s TYR 337 CO 0.07 0.22 0.91 1.25 -1.57 0.00 0.00 175.55 176.43 1v2d h LEU 338 N 4.07 0.50 -7.63 -1.29 5.85 -1.94 -3.47 115.31 111.41 1v2d h LEU 338 Ca -0.47 -0.95 -0.07 0.00 0.84 0.00 0.00 57.88 57.23 1v2d h LEU 338 Cb 1.18 -0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.91 1v2d h LEU 338 CO 0.40 1.42 -0.24 -0.70 -0.34 0.00 0.00 178.44 178.97 1v2d s GLU 339 N -2.46 0.93 -1.32 1.25 2.56 -1.26 -4.97 118.70 113.43 1v2d s GLU 339 Ca -0.13 -0.83 -0.07 0.00 0.00 0.00 0.00 54.97 53.94 1v2d s GLU 339 Cb 0.01 0.39 -0.00 0.00 2.00 0.00 0.00 34.13 36.54 1v2d s GLU 339 CO 0.84 -0.33 0.54 -0.25 -0.56 0.00 0.00 175.26 175.50 1v2d n ASP 340 N -0.09 -1.79 -4.75 -1.70 10.43 -1.26 -4.93 116.55 112.46 1v2d n ASP 340 Ca -0.16 -1.01 -0.34 0.00 2.57 0.00 0.00 54.79 55.85 1v2d n ASP 340 Cb 0.63 -3.13 0.05 0.00 1.84 0.00 0.00 41.12 40.51 1v2d n ASP 340 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1v2d s PRO 341 N -6.41 2.73 0.58 -0.24 0.04 -1.26 -4.94 135.00 125.50 1v2d s PRO 341 Ca 0.14 1.65 -0.19 0.00 0.04 0.00 0.00 61.00 62.64 1v2d s PRO 341 Cb -0.06 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 1v2d s PRO 341 CO 0.88 -1.36 1.02 -2.30 0.04 0.00 0.00 177.00 175.28 1v2d n PRO 342 N -2.13 1.03 -2.60 0.56 -0.02 -1.26 -4.92 135.00 125.65 1v2d n PRO 342 Ca 0.12 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 1v2d n PRO 342 Cb 0.51 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.74 1v2d n PRO 342 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1v2d s LYS 343 N -2.71 4.66 -1.39 -0.52 1.02 -1.26 -3.98 119.74 115.56 1v2d s LYS 343 Ca 0.74 1.62 0.00 0.00 0.02 0.00 0.00 55.97 58.35 1v2d s LYS 343 Cb -0.43 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.58 1v2d s LYS 343 CO 0.48 0.18 0.00 -0.25 -0.92 0.00 0.00 175.35 174.84 1v2d n ASP 344 N 2.31 -4.65 -4.82 2.83 10.43 -1.26 -4.90 116.55 116.49 1v2d n ASP 344 Ca 0.02 0.14 -0.37 0.00 2.57 0.00 0.00 54.79 57.16 1v2d n ASP 344 Cb 0.47 -3.95 -0.07 0.00 1.84 0.00 0.00 41.12 39.42 1v2d n ASP 344 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1v2d s LEU 345 N -5.58 4.34 0.04 0.64 2.96 -1.26 -0.97 118.68 118.87 1v2d s LEU 345 Ca 0.00 0.48 0.02 0.00 -0.22 0.00 0.00 54.13 54.42 1v2d s LEU 345 Cb 0.00 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1v2d s LEU 345 CO 0.00 0.31 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.90 1v2d s PHE 346 N -0.55 0.70 -0.17 5.38 0.08 -0.29 -1.46 117.98 121.68 1v2d s PHE 346 Ca 0.15 -0.50 -0.08 0.00 0.12 0.00 0.00 56.93 56.62 1v2d s PHE 346 Cb -0.12 -0.42 -0.04 0.00 -0.57 0.00 0.00 43.02 41.86 1v2d s PHE 346 CO 0.04 -0.08 0.11 0.50 -0.10 0.00 0.00 175.22 175.69 1v2d s ARG 347 N -1.59 3.88 -0.04 0.44 3.52 -0.10 -1.61 118.95 123.45 1v2d s ARG 347 Ca -0.09 -0.23 0.03 0.00 -0.13 0.00 0.00 55.73 55.30 1v2d s ARG 347 Cb -0.10 -3.28 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 1v2d s ARG 347 CO 0.01 0.44 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.77 1v2d s PHE 348 N -0.07 2.79 -0.18 5.12 0.40 0.15 -3.00 117.98 123.18 1v2d s PHE 348 Ca 0.09 -0.09 -0.03 0.00 -0.60 0.00 0.00 56.93 56.30 1v2d s PHE 348 Cb -0.12 -1.63 -0.01 0.00 0.51 0.00 0.00 43.02 41.77 1v2d s PHE 348 CO 0.00 0.27 -0.07 0.00 0.70 0.00 0.00 175.22 176.12 1v2d s ALA 349 N -0.82 2.79 -0.35 5.36 0.00 -0.17 -1.27 121.76 127.29 1v2d s ALA 349 Ca 0.13 -1.03 0.07 0.00 0.00 0.00 0.00 51.96 51.13 1v2d s ALA 349 Cb -0.11 -1.53 0.57 0.00 0.00 0.00 0.00 23.12 22.04 1v2d s ALA 349 CO 0.02 -0.12 1.63 1.97 0.00 0.00 0.00 175.76 179.26 1v2d n PHE 350 N 4.21 1.82 -1.68 0.00 1.16 -0.24 -4.63 117.46 118.11 1v2d n PHE 350 Ca -0.18 -1.72 -0.31 0.00 -1.87 0.00 0.00 57.45 53.37 1v2d n PHE 350 Cb 0.52 -0.66 -0.03 0.00 -1.61 0.00 0.00 39.48 37.69 1v2d n PHE 350 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v2d s LYS 352 N -1.93 1.76 0.66 0.00 -0.14 -1.26 -2.67 119.74 116.16 1v2d s LYS 352 Ca 0.57 -2.02 -0.13 0.00 -1.36 0.00 0.00 55.97 53.02 1v2d s LYS 352 Cb 0.34 -0.82 -0.00 0.00 -1.68 0.00 0.00 37.83 35.67 1v2d s LYS 352 CO -0.21 -0.29 1.07 0.95 -0.76 0.00 0.00 175.35 176.11 1v2d s THR 353 N -3.25 3.73 0.42 2.17 -4.23 -1.26 -4.87 115.64 108.34 1v2d s THR 353 Ca 0.31 0.70 0.10 0.00 -1.18 0.00 0.00 61.69 61.62 1v2d s THR 353 Cb 0.07 -3.28 0.20 0.00 1.34 0.00 0.00 72.50 70.83 1v2d s THR 353 CO 0.15 -0.61 1.99 -0.33 -0.54 0.00 0.00 174.62 175.28 1v2d h GLU 354 N -0.21 0.28 -0.68 3.99 5.08 -1.99 -1.38 114.58 119.67 1v2d h GLU 354 Ca -0.45 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 57.79 1v2d h GLU 354 Cb 1.22 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1v2d h GLU 354 CO 0.56 0.31 0.14 1.05 -1.00 0.00 0.00 179.01 180.07 1v2d h GLU 355 N 0.27 1.10 -0.47 2.33 9.09 -1.99 0.42 114.58 125.34 1v2d h GLU 355 Ca 0.06 -0.28 -0.10 0.00 0.05 0.00 0.00 59.36 59.09 1v2d h GLU 355 Cb 0.20 -0.14 -0.02 0.00 -1.65 0.00 0.00 28.75 27.14 1v2d h GLU 355 CO 0.00 0.99 -0.12 0.93 0.05 0.00 0.00 179.01 180.87 1v2d h GLU 356 N 1.03 0.87 -0.37 1.06 5.08 -1.69 -1.54 114.58 119.02 1v2d h GLU 356 Ca 0.21 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1v2d h GLU 356 Cb 0.41 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1v2d h GLU 356 CO 0.01 0.94 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.80 1v2d h LEU 357 N 0.78 0.71 -1.06 1.33 3.38 -0.87 -1.47 115.31 118.11 1v2d h LEU 357 Ca 0.13 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1v2d h LEU 357 Cb 0.63 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1v2d h LEU 357 CO 0.04 0.91 0.47 0.45 0.09 0.00 0.00 178.44 180.40 1v2d h HIS 358 N 0.50 1.09 -0.48 1.13 3.86 -0.78 -1.09 115.15 119.39 1v2d h HIS 358 Ca 0.09 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1v2d h HIS 358 Cb 0.60 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1v2d h HIS 358 CO 0.05 0.74 0.15 1.25 0.86 0.00 0.00 177.93 180.99 1v2d h LEU 359 N 1.13 0.70 -0.57 2.43 6.46 -1.05 -1.30 115.31 123.11 1v2d h LEU 359 Ca 0.29 -0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1v2d h LEU 359 Cb -0.01 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 39.71 1v2d h LEU 359 CO -0.05 0.72 0.33 0.00 -0.62 0.00 0.00 178.44 178.82 1v2d h ALA 360 N 1.01 0.73 -0.60 1.25 0.00 -0.66 -1.56 119.26 119.43 1v2d h ALA 360 Ca 0.16 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1v2d h ALA 360 Cb 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1v2d h ALA 360 CO -0.01 0.23 0.17 -0.07 0.00 0.00 0.00 179.25 179.58 1v2d h LEU 361 N 0.78 0.89 -0.63 0.00 3.38 -1.02 -0.69 115.31 118.02 1v2d h LEU 361 Ca 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1v2d h LEU 361 Cb 0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1v2d h LEU 361 CO -0.04 0.88 0.31 -0.33 0.09 0.00 0.00 178.44 179.35 1v2d h GLU 362 N 0.86 0.90 -0.42 1.13 5.08 -0.96 0.15 114.58 121.32 1v2d h GLU 362 Ca 0.19 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1v2d h GLU 362 Cb 0.32 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1v2d h GLU 362 CO -0.00 0.72 -0.13 0.00 -1.00 0.00 0.00 179.01 178.59 1v2d h ARG 363 N 0.86 0.84 -0.50 2.33 3.08 -1.08 -2.58 114.38 117.33 1v2d h ARG 363 Ca 0.22 -0.33 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 1v2d h ARG 363 Cb 0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1v2d h ARG 363 CO -0.03 0.97 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.64 1v2d h LEU 364 N 0.66 0.94 -0.89 3.04 3.38 -0.97 -2.97 115.31 118.50 1v2d h LEU 364 Ca 0.10 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.83 1v2d h LEU 364 Cb 0.68 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 1v2d h LEU 364 CO 0.05 1.07 0.56 1.23 0.09 0.00 0.00 178.44 181.43 1v2d h GLY 365 N 0.95 1.36 1.00 0.83 0.00 -0.54 0.76 103.07 107.42 1v2d h GLY 365 Ca 0.13 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1v2d h GLY 365 CO 0.05 0.26 0.32 3.21 0.00 0.00 0.00 176.54 180.37 1v2d h ARG 366 N 0.99 0.69 -0.01 4.80 3.08 -1.30 -2.72 114.38 119.91 1v2d h ARG 366 Ca 0.40 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.39 1v2d h ARG 366 Cb 0.21 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1v2d h ARG 366 CO -0.19 0.49 -0.38 1.55 -1.07 0.00 0.00 179.97 180.37 1v2d n VAL 367 N -4.70 0.00 -0.69 2.04 3.14 -0.99 -5.14 118.33 111.99 1v2d n VAL 367 Ca 0.03 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 1v2d n VAL 367 Cb 0.04 0.62 0.00 0.00 -1.06 0.00 0.00 33.84 33.44 1v2d n VAL 367 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89