#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pw6 s PRO 16 N 0.00 1.44 -0.01 -0.14 0.04 -1.26 -5.00 135.00 130.07 2pw6 s PRO 16 Ca 0.00 -1.49 -0.00 0.00 0.04 0.00 0.00 61.00 59.55 2pw6 s PRO 16 Cb 0.00 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.82 2pw6 s PRO 16 CO 0.00 0.36 0.05 0.00 0.04 0.00 0.00 177.00 177.45 2pw6 s ALA 17 N -1.78 3.49 -0.07 8.56 0.00 -0.71 -3.81 121.76 127.44 2pw6 s ALA 17 Ca 0.19 -0.88 0.01 0.00 0.00 0.00 0.00 51.96 51.28 2pw6 s ALA 17 Cb -0.07 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.55 2pw6 s ALA 17 CO 0.09 0.67 -0.07 -0.51 0.00 0.00 0.00 175.76 175.94 2pw6 s LEU 18 N -1.59 1.27 -0.24 0.00 1.02 0.12 0.02 118.68 119.27 2pw6 s LEU 18 Ca 0.21 -0.22 -0.08 0.00 0.02 0.00 0.00 54.13 54.06 2pw6 s LEU 18 Cb -0.12 -0.66 -0.04 0.00 0.02 0.00 0.00 46.19 45.39 2pw6 s LEU 18 CO 0.12 -0.07 0.09 0.12 0.02 0.00 0.00 176.35 176.63 2pw6 s PHE 19 N 1.22 3.14 -0.11 0.29 5.36 -0.11 0.15 117.98 127.93 2pw6 s PHE 19 Ca -0.05 -0.22 0.01 0.00 -0.96 0.00 0.00 56.93 55.71 2pw6 s PHE 19 Cb -0.14 -2.23 -0.02 0.00 -0.34 0.00 0.00 43.02 40.29 2pw6 s PHE 19 CO -0.02 -0.22 -0.14 -0.51 -1.46 0.00 0.00 175.22 172.87 2pw6 s LEU 20 N 1.39 2.66 -0.01 6.12 2.01 0.06 -0.24 118.68 130.67 2pw6 s LEU 20 Ca 0.06 -0.32 -0.30 0.00 0.01 0.00 0.00 54.13 53.57 2pw6 s LEU 20 Cb -0.15 -1.58 -0.05 0.00 0.01 0.00 0.00 46.19 44.42 2pw6 s LEU 20 CO 0.05 0.20 1.30 -0.83 1.01 0.00 0.00 176.35 178.08 2pw6 s GLY 21 N 0.13 2.02 0.39 -3.19 0.00 -1.22 -1.48 107.32 103.97 2pw6 s GLY 21 Ca -0.07 0.79 0.08 0.00 0.00 0.00 0.00 44.72 45.52 2pw6 s GLY 21 CO 0.05 2.34 0.10 -2.38 0.00 0.00 0.00 173.10 173.21 2pw6 s HIS 22 N 2.12 2.57 0.00 1.90 -3.43 -0.65 -4.87 115.29 112.93 2pw6 s HIS 22 Ca 0.60 -0.57 0.00 0.00 -0.80 0.00 0.00 55.06 54.30 2pw6 s HIS 22 Cb -0.29 -1.80 0.00 0.00 -1.43 0.00 0.00 32.58 29.06 2pw6 s HIS 22 CO 0.25 0.32 0.00 0.41 -2.00 0.00 0.00 174.74 173.72 2pw6 n GLY 23 N -1.11 -2.22 0.00 -1.38 0.00 -1.26 -4.93 105.19 94.29 2pw6 n GLY 23 Ca -0.03 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2pw6 n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pw6 n PRO 25 N -0.93 0.00 0.00 1.61 -0.06 -1.26 -3.92 135.00 130.44 2pw6 n PRO 25 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 63.50 63.44 2pw6 n PRO 25 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 33.50 33.44 2pw6 n PRO 25 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 175.50 175.71 2pw6 n ASN 27 N 0.00 0.00 0.00 3.54 6.94 -1.26 -5.03 115.26 119.45 2pw6 n ASN 27 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2pw6 n ASN 27 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2pw6 n ASN 27 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2pw6 n VAL 28 N 0.00 0.00 0.00 3.53 0.24 -1.26 -4.87 118.33 115.97 2pw6 n VAL 28 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2pw6 n VAL 28 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2pw6 n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pw6 n LEU 29 N 0.00 0.00 -3.61 1.34 -0.00 -1.26 -5.02 117.00 108.45 2pw6 n LEU 29 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 2pw6 n LEU 29 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 2pw6 n LEU 29 CO 0.00 0.00 -0.25 -1.83 -0.00 0.00 0.00 177.39 175.31 2pw6 s GLU 30 N 0.00 1.19 0.00 1.47 -1.05 -1.26 -5.07 118.70 113.98 2pw6 s GLU 30 Ca 0.00 -2.06 0.00 0.00 -0.15 0.00 0.00 54.97 52.76 2pw6 s GLU 30 Cb 0.00 -2.04 0.00 0.00 -0.44 0.00 0.00 34.13 31.65 2pw6 s GLU 30 CO 0.00 -1.24 0.00 -0.25 0.95 0.00 0.00 175.26 174.72 2pw6 n ASP 31 N 3.29 0.00 -0.59 0.83 9.92 -1.26 -5.18 116.55 123.56 2pw6 n ASP 31 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 2pw6 n ASP 31 Cb 0.38 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 2pw6 n ASP 31 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2pw6 n ASN 32 N 0.00 0.00 -0.09 -2.24 0.23 -1.26 -5.06 115.26 106.84 2pw6 n ASN 32 Ca 0.00 -0.59 -0.02 0.00 -0.53 0.00 0.00 54.58 53.44 2pw6 n ASN 32 Cb 0.00 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 37.92 2pw6 n ASN 32 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2pw6 h LEU 33 N 0.00 0.69 0.01 -4.53 5.85 -2.02 -2.31 115.31 113.00 2pw6 h LEU 33 Ca 0.00 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 2pw6 h LEU 33 Cb 0.00 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 40.86 2pw6 h LEU 33 CO 0.00 0.70 -0.31 1.88 -0.34 0.00 0.00 178.44 180.37 2pw6 h TYR 34 N 0.71 0.29 -0.52 1.25 0.05 -1.97 -1.72 116.97 115.07 2pw6 h TYR 34 Ca 0.16 -0.17 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 2pw6 h TYR 34 Cb 0.31 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 2pw6 h TYR 34 CO 0.02 1.00 0.15 1.79 -1.05 0.00 0.00 178.16 180.07 2pw6 h THR 35 N -0.49 1.21 0.00 -2.88 1.35 -1.96 -1.20 112.91 108.94 2pw6 h THR 35 Ca -0.04 -0.72 -0.07 0.00 -0.55 0.00 0.00 66.41 65.03 2pw6 h THR 35 Cb 1.09 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2pw6 h THR 35 CO 0.06 0.27 -0.35 0.03 -0.25 0.00 0.00 175.52 175.28 2pw6 h ARG 36 N 0.75 0.00 -0.14 4.72 -0.00 -1.43 -2.42 114.38 115.87 2pw6 h ARG 36 Ca 0.17 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.52 2pw6 h ARG 36 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.19 2pw6 h ARG 36 CO -0.01 0.35 -0.50 0.77 0.00 0.00 0.00 179.97 180.58 2pw6 h SER 37 N 0.00 0.41 0.54 7.04 0.02 -0.53 -3.27 113.55 117.76 2pw6 h SER 37 Ca -0.00 -0.20 -0.14 0.00 -0.84 0.00 0.00 61.79 60.60 2pw6 h SER 37 Cb 1.00 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 2pw6 h SER 37 CO 0.05 0.84 -0.65 -0.50 -1.14 0.00 0.00 176.83 175.43 2pw6 h TRP 38 N 0.30 0.12 0.10 3.45 6.55 -0.78 -2.18 115.95 123.51 2pw6 h TRP 38 Ca 0.01 -0.05 -0.32 0.00 0.95 0.00 0.00 58.89 59.49 2pw6 h TRP 38 Cb 0.99 -0.02 -0.02 0.00 -0.86 0.00 0.00 29.16 29.25 2pw6 h TRP 38 CO 0.03 0.71 -1.69 -0.56 -1.05 0.00 0.00 178.44 175.88 2pw6 h GLN 39 N 0.07 0.21 0.00 0.49 3.07 -1.51 -2.19 115.11 115.25 2pw6 h GLN 39 Ca -0.01 -0.36 0.00 0.00 0.09 0.00 0.00 58.65 58.37 2pw6 h GLN 39 Cb 1.15 0.13 0.00 0.00 0.08 0.00 0.00 27.48 28.85 2pw6 h GLN 39 CO 0.09 1.17 0.00 1.63 0.09 0.00 0.00 178.83 181.81 2pw6 n LYS 40 N -3.80 0.00 0.16 0.06 5.02 -1.24 -2.95 118.16 115.40 2pw6 n LYS 40 Ca -0.30 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.01 2pw6 n LYS 40 Cb 0.94 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 36.19 2pw6 n LYS 40 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2pw6 h LEU 41 N 0.00 0.00 -1.52 -0.35 3.38 -1.06 -2.60 115.31 113.16 2pw6 h LEU 41 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pw6 h LEU 41 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pw6 h LEU 41 CO 0.00 0.51 0.00 0.61 0.09 0.00 0.00 178.44 179.65 2pw6 n GLY 42 N 0.17 0.45 0.00 0.83 0.00 -0.85 -0.28 105.19 105.51 2pw6 n GLY 42 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2pw6 n GLY 42 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pw6 n THR 44 N 0.63 0.00 -2.79 2.61 -1.04 -0.98 -4.93 114.28 107.78 2pw6 n THR 44 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 2pw6 n THR 44 Cb 0.10 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.54 2pw6 n THR 44 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2pw6 s LEU 45 N 0.00 3.92 -0.12 -4.42 1.43 0.61 -4.96 118.68 115.15 2pw6 s LEU 45 Ca 0.00 1.70 -0.37 0.00 -1.03 0.00 0.00 54.13 54.44 2pw6 s LEU 45 Cb 0.00 -4.54 -0.14 0.00 0.03 0.00 0.00 46.19 41.54 2pw6 s LEU 45 CO 0.00 -0.40 1.74 -0.81 0.23 0.00 0.00 176.35 177.11 2pw6 n PRO 46 N -0.69 1.67 -1.67 1.29 -0.04 -1.26 -4.89 135.00 129.41 2pw6 n PRO 46 Ca 0.07 0.61 -0.47 0.00 -0.04 0.00 0.00 63.50 63.67 2pw6 n PRO 46 Cb 0.54 -2.36 -0.04 0.00 -0.04 0.00 0.00 33.50 31.59 2pw6 n PRO 46 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2pw6 n ARG 47 N 5.37 2.16 -3.04 0.54 3.00 -1.26 -4.96 116.66 118.47 2pw6 n ARG 47 Ca 0.23 0.79 -0.35 0.00 -0.00 0.00 0.00 57.85 58.51 2pw6 n ARG 47 Cb 0.22 -2.59 -0.06 0.00 0.00 0.00 0.00 32.46 30.02 2pw6 n ARG 47 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2pw6 s PRO 48 N 2.41 4.26 0.28 -0.14 0.05 -1.26 -4.98 135.00 135.61 2pw6 s PRO 48 Ca 0.85 0.92 -0.03 0.00 0.05 0.00 0.00 61.00 62.79 2pw6 s PRO 48 Cb -0.68 -2.75 0.39 0.00 0.05 0.00 0.00 34.50 31.50 2pw6 s PRO 48 CO 0.44 0.31 1.94 1.96 0.05 0.00 0.00 177.00 181.71 2pw6 h GLN 49 N 3.10 1.17 -2.64 4.56 7.50 -1.49 -3.46 115.11 123.85 2pw6 h GLN 49 Ca -0.48 -0.07 0.11 0.00 0.50 0.00 0.00 58.65 58.71 2pw6 h GLN 49 Cb 1.19 -0.26 -0.09 0.00 0.05 0.00 0.00 27.48 28.37 2pw6 h GLN 49 CO 0.65 0.77 0.36 0.00 -1.50 0.00 0.00 178.83 179.12 2pw6 s ALA 50 N -6.01 -1.53 -0.03 3.87 0.00 -1.21 -4.27 121.76 112.59 2pw6 s ALA 50 Ca -0.12 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.02 2pw6 s ALA 50 Cb 0.18 0.71 0.00 0.00 0.00 0.00 0.00 23.12 24.02 2pw6 s ALA 50 CO 0.81 -0.96 -0.09 -1.50 0.00 0.00 0.00 175.76 174.02 2pw6 s ILE 51 N -3.54 0.80 -0.43 0.00 1.10 -0.54 -4.37 121.20 114.22 2pw6 s ILE 51 Ca 0.09 -0.37 -0.18 0.00 -0.51 0.00 0.00 60.65 59.69 2pw6 s ILE 51 Cb -0.03 -0.71 0.02 0.00 0.15 0.00 0.00 42.46 41.89 2pw6 s ILE 51 CO 0.00 0.25 0.49 -0.69 -2.11 0.00 0.00 174.94 172.88 2pw6 s VAL 52 N 0.21 5.02 -0.21 4.00 1.01 -1.26 -1.14 120.40 128.02 2pw6 s VAL 52 Ca -0.03 -0.23 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 2pw6 s VAL 52 Cb -0.09 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2pw6 s VAL 52 CO 0.01 -0.47 0.66 -0.69 0.00 0.00 0.00 175.10 174.60 2pw6 s VAL 53 N 2.31 4.99 -0.21 2.92 1.01 -0.30 -1.78 120.40 129.35 2pw6 s VAL 53 Ca 0.15 1.23 -0.04 0.00 0.00 0.00 0.00 61.98 63.31 2pw6 s VAL 53 Cb -0.16 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 2pw6 s VAL 53 CO 0.15 0.07 -0.03 -0.69 0.00 0.00 0.00 175.10 174.60 2pw6 s VAL 54 N 2.12 3.57 -0.00 2.92 1.01 -0.11 -1.38 120.40 128.53 2pw6 s VAL 54 Ca 0.29 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.91 2pw6 s VAL 54 Cb -0.16 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.58 2pw6 s VAL 54 CO 0.10 0.43 -0.22 -0.55 0.00 0.00 0.00 175.10 174.85 2pw6 s SER 55 N 1.25 3.42 0.37 3.32 0.15 -1.26 -0.28 113.70 120.67 2pw6 s SER 55 Ca 0.03 -0.43 0.20 0.00 0.70 0.00 0.00 55.95 56.46 2pw6 s SER 55 Cb -0.14 -0.49 1.26 0.00 -1.71 0.00 0.00 66.02 64.94 2pw6 s SER 55 CO -0.01 0.30 1.62 0.00 1.20 0.00 0.00 173.24 176.35 2pw6 h ALA 56 N 5.15 2.18 -0.02 5.45 0.00 -1.39 -1.79 119.26 128.84 2pw6 h ALA 56 Ca -0.45 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2pw6 h ALA 56 Cb 1.14 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2pw6 h ALA 56 CO 0.47 -0.88 0.00 0.72 0.00 0.00 0.00 179.25 179.56 2pw6 n HIS 57 N -5.09 0.03 -3.64 0.00 8.25 -1.26 -4.19 115.22 109.31 2pw6 n HIS 57 Ca 0.36 -0.01 -0.36 0.00 -0.26 0.00 0.00 57.72 57.44 2pw6 n HIS 57 Cb 1.20 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 32.24 2pw6 n HIS 57 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2pw6 s TRP 58 N -1.97 3.91 -0.30 4.41 0.51 -0.67 -5.01 118.94 119.81 2pw6 s TRP 58 Ca 0.39 -3.05 0.03 0.00 -2.12 0.00 0.00 56.10 51.35 2pw6 s TRP 58 Cb 0.19 -3.23 0.09 0.00 -0.81 0.00 0.00 33.47 29.71 2pw6 s TRP 58 CO 0.32 -0.73 0.00 0.12 -0.51 0.00 0.00 176.95 176.15 2pw6 s PHE 59 N -1.39 3.25 0.14 -1.98 5.36 -1.26 -0.04 117.98 122.05 2pw6 s PHE 59 Ca 0.28 -2.54 0.05 0.00 -0.96 0.00 0.00 56.93 53.75 2pw6 s PHE 59 Cb -0.07 -2.38 -0.04 0.00 -0.34 0.00 0.00 43.02 40.19 2pw6 s PHE 59 CO -0.13 -0.90 -0.11 0.95 -1.46 0.00 0.00 175.22 173.57 2pw6 s THR 60 N 1.09 1.22 -0.10 0.12 -4.23 -0.52 -4.85 115.64 108.38 2pw6 s THR 60 Ca 0.04 -1.94 -0.30 0.00 -1.18 0.00 0.00 61.69 58.31 2pw6 s THR 60 Cb -0.19 -1.73 -0.02 0.00 1.34 0.00 0.00 72.50 71.91 2pw6 s THR 60 CO -0.09 -0.64 1.10 -0.60 -0.54 0.00 0.00 174.62 173.85 2pw6 s ARG 61 N -3.37 4.37 0.00 3.99 3.52 -1.26 -0.14 118.95 126.06 2pw6 s ARG 61 Ca 0.14 1.52 0.00 0.00 -0.13 0.00 0.00 55.73 57.26 2pw6 s ARG 61 Cb -0.00 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 2pw6 s ARG 61 CO 0.02 -0.41 0.00 0.41 -0.81 0.00 0.00 175.30 174.50 2pw6 n GLY 62 N 3.24 -1.67 3.71 8.12 0.00 -1.26 -4.94 105.19 112.39 2pw6 n GLY 62 Ca 0.10 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.21 2pw6 n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pw6 s THR 63 N -2.60 5.29 0.24 2.61 2.01 -1.26 -4.16 115.64 117.77 2pw6 s THR 63 Ca 0.00 0.57 0.10 0.00 0.31 0.00 0.00 61.69 62.66 2pw6 s THR 63 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2pw6 s THR 63 CO 0.00 0.36 -0.08 -0.83 -0.69 0.00 0.00 174.62 173.38 2pw6 s GLY 64 N 0.63 1.72 -0.04 4.40 0.00 -1.26 -2.14 107.32 110.63 2pw6 s GLY 64 Ca 0.17 -1.64 -0.03 0.00 0.00 0.00 0.00 44.72 43.21 2pw6 s GLY 64 CO 0.05 -1.70 0.10 0.14 0.00 0.00 0.00 173.10 171.69 2pw6 s VAL 65 N -2.15 -0.01 0.06 1.40 1.01 -0.31 -1.61 120.40 118.78 2pw6 s VAL 65 Ca 0.29 0.02 0.08 0.00 0.00 0.00 0.00 61.98 62.38 2pw6 s VAL 65 Cb -0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 2pw6 s VAL 65 CO 0.17 0.01 -0.23 0.42 0.00 0.00 0.00 175.10 175.47 2pw6 s THR 66 N 0.20 1.88 -0.14 3.92 -4.23 -0.69 -0.77 115.64 115.81 2pw6 s THR 66 Ca -0.01 -1.35 -0.14 0.00 -1.18 0.00 0.00 61.69 59.01 2pw6 s THR 66 Cb -0.02 -1.64 -0.05 0.00 1.34 0.00 0.00 72.50 72.14 2pw6 s THR 66 CO -0.01 0.22 -0.27 0.00 -0.54 0.00 0.00 174.62 174.03 2pw6 n ALA 67 N 1.67 0.68 -1.42 3.99 0.00 -1.22 -3.04 120.51 121.16 2pw6 n ALA 67 Ca -0.17 -0.68 -0.01 0.00 0.00 0.00 0.00 53.44 52.58 2pw6 n ALA 67 Cb 0.53 0.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.99 2pw6 n ALA 67 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2pw6 n GLU 69 N -4.06 0.00 0.00 0.00 0.28 0.70 -3.12 120.64 114.45 2pw6 n GLU 69 Ca -0.11 -0.10 0.00 0.00 -0.16 0.00 0.00 57.16 56.79 2pw6 n GLU 69 Cb 0.40 0.30 0.00 0.00 1.43 0.00 0.00 31.44 33.57 2pw6 n GLU 69 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2pw6 n THR 70 N 0.00 0.00 0.00 3.84 5.66 -1.25 -4.73 114.28 117.79 2pw6 n THR 70 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2pw6 n THR 70 Cb 0.23 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.01 2pw6 n THR 70 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2pw6 n LEU 84 N 0.00 0.00 -4.49 1.09 4.77 -1.26 -4.32 117.00 112.79 2pw6 n LEU 84 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 2pw6 n LEU 84 Cb 0.00 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 2pw6 n LEU 84 CO 0.00 0.00 -0.42 -0.31 -1.33 0.00 0.00 177.39 175.33 2pw6 s TYR 85 N 0.00 2.83 -0.44 -1.77 2.02 -1.26 -5.00 117.35 113.72 2pw6 s TYR 85 Ca 0.00 -0.21 -0.05 0.00 -0.37 0.00 0.00 57.07 56.43 2pw6 s TYR 85 Cb 0.00 -1.73 -0.08 0.00 -0.40 0.00 0.00 41.96 39.76 2pw6 s TYR 85 CO 0.00 0.13 3.10 -0.25 -1.57 0.00 0.00 175.55 176.96 2pw6 n ASP 86 N 2.64 6.29 -4.28 2.29 8.00 -1.26 -4.86 116.55 125.37 2pw6 n ASP 86 Ca -0.18 -2.86 -0.15 0.00 0.71 0.00 0.00 54.79 52.31 2pw6 n ASP 86 Cb 0.53 -1.34 -0.10 0.00 -0.02 0.00 0.00 41.12 40.18 2pw6 n ASP 86 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2pw6 s THR 87 N -0.53 0.70 -0.26 -3.53 -4.23 -1.26 -5.06 115.64 101.46 2pw6 s THR 87 Ca 0.63 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.10 2pw6 s THR 87 Cb 0.33 -2.34 0.14 0.00 1.34 0.00 0.00 72.50 71.96 2pw6 s THR 87 CO -0.11 -0.28 0.50 -2.28 -0.54 0.00 0.00 174.62 171.91 2pw6 s HIS 88 N -3.65 -1.15 -0.37 3.99 2.46 -1.26 -4.92 115.29 110.39 2pw6 s HIS 88 Ca 0.30 1.49 0.00 0.00 0.47 0.00 0.00 55.06 57.32 2pw6 s HIS 88 Cb 0.07 0.38 0.13 0.00 -0.13 0.00 0.00 32.58 33.02 2pw6 s HIS 88 CO 0.08 -0.71 0.20 -0.47 -2.47 0.00 0.00 174.74 171.37 2pw6 s TYR 89 N 2.71 1.26 -0.87 3.88 5.04 -1.26 -5.05 117.35 123.07 2pw6 s TYR 89 Ca 0.09 -1.86 -0.06 0.00 -2.44 0.00 0.00 57.07 52.80 2pw6 s TYR 89 Cb -0.14 -1.37 -0.01 0.00 0.35 0.00 0.00 41.96 40.79 2pw6 s TYR 89 CO -0.17 -0.82 2.85 -0.35 -1.34 0.00 0.00 175.55 175.72 2pw6 n PRO 90 N 4.08 3.29 -2.38 4.97 -0.04 -1.26 -4.95 135.00 138.70 2pw6 n PRO 90 Ca 0.07 -2.42 -0.37 0.00 -0.04 0.00 0.00 63.50 60.74 2pw6 n PRO 90 Cb 0.37 -2.40 -0.03 0.00 -0.04 0.00 0.00 33.50 31.41 2pw6 n PRO 90 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pw6 s ALA 91 N -0.27 3.11 0.37 0.55 0.00 -1.26 -4.89 121.76 119.37 2pw6 s ALA 91 Ca 0.61 0.87 -0.26 0.00 0.00 0.00 0.00 51.96 53.18 2pw6 s ALA 91 Cb 0.27 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.96 2pw6 s ALA 91 CO -0.11 -0.43 1.08 -1.25 0.00 0.00 0.00 175.76 175.06 2pw6 s PRO 92 N -2.40 4.26 0.77 0.00 0.04 -1.26 -5.03 135.00 131.38 2pw6 s PRO 92 Ca 0.58 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 63.15 2pw6 s PRO 92 Cb -0.27 -2.73 0.06 0.00 0.04 0.00 0.00 34.50 31.59 2pw6 s PRO 92 CO 0.34 -0.09 1.13 0.20 0.04 0.00 0.00 177.00 178.63 2pw6 s GLY 93 N -1.31 1.61 -0.41 0.56 0.00 -1.25 -4.08 107.32 102.44 2pw6 s GLY 93 Ca 0.54 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.81 2pw6 s GLY 93 CO 0.33 -0.03 0.22 -0.45 0.00 0.00 0.00 173.10 173.17 2pw6 s SER 94 N -4.37 3.59 0.46 1.64 0.15 -1.18 -4.88 113.70 109.11 2pw6 s SER 94 Ca 0.60 -2.43 0.12 0.00 0.70 0.00 0.00 55.95 54.94 2pw6 s SER 94 Cb -0.12 -0.92 1.05 0.00 -1.71 0.00 0.00 66.02 64.32 2pw6 s SER 94 CO 0.51 -0.29 2.07 -0.65 1.20 0.00 0.00 173.24 176.08 2pw6 h PRO 95 N 6.95 0.32 -0.01 5.44 0.11 -1.96 -1.67 132.00 141.18 2pw6 h PRO 95 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2pw6 h PRO 95 Cb 0.95 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 2pw6 h PRO 95 CO 0.45 0.21 0.01 0.00 -0.21 0.00 0.00 178.00 178.45 2pw6 h ALA 96 N 1.81 0.02 -0.88 -0.75 0.00 -1.98 -1.65 119.26 115.83 2pw6 h ALA 96 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2pw6 h ALA 96 Cb 0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2pw6 h ALA 96 CO -0.03 -0.48 0.49 1.25 0.00 0.00 0.00 179.25 180.49 2pw6 h LEU 97 N -0.00 1.09 -0.68 0.00 5.85 -1.91 -1.19 115.31 118.47 2pw6 h LEU 97 Ca 0.00 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2pw6 h LEU 97 Cb 0.02 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2pw6 h LEU 97 CO -0.00 0.86 0.41 0.00 -0.34 0.00 0.00 178.44 179.38 2pw6 h ALA 98 N 1.31 0.89 -0.30 1.25 0.00 -0.96 0.16 119.26 121.61 2pw6 h ALA 98 Ca 0.31 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2pw6 h ALA 98 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2pw6 h ALA 98 CO -0.05 0.17 -0.27 0.37 0.00 0.00 0.00 179.25 179.46 2pw6 h GLN 99 N 0.80 0.72 -0.34 0.00 4.15 -1.17 -0.94 115.11 118.32 2pw6 h GLN 99 Ca 0.28 -0.37 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 2pw6 h GLN 99 Cb 0.05 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2pw6 h GLN 99 CO -0.12 0.98 0.16 -0.09 -1.93 0.00 0.00 178.83 177.83 2pw6 h ARG 100 N 0.47 0.47 -0.19 1.69 9.65 -0.91 -0.11 114.38 125.45 2pw6 h ARG 100 Ca 0.05 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 2pw6 h ARG 100 Cb 0.84 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.32 2pw6 h ARG 100 CO 0.07 0.38 -0.05 1.25 2.80 0.00 0.00 179.97 184.41 2pw6 h LEU 101 N 0.48 0.37 -0.58 3.80 5.85 -0.40 -1.45 115.31 123.38 2pw6 h LEU 101 Ca 0.12 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2pw6 h LEU 101 Cb 0.06 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2pw6 h LEU 101 CO -0.02 0.66 0.33 0.58 -0.34 0.00 0.00 178.44 179.66 2pw6 h VAL 102 N 0.08 1.18 -0.05 1.05 2.07 -0.72 -1.71 116.25 118.16 2pw6 h VAL 102 Ca 0.05 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2pw6 h VAL 102 Cb 0.50 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2pw6 h VAL 102 CO 0.02 0.19 -0.00 -0.33 0.02 0.00 0.00 177.57 177.47 2pw6 h GLU 103 N 0.78 0.08 -0.75 1.57 5.08 -1.03 -2.07 114.58 118.24 2pw6 h GLU 103 Ca 0.21 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.66 2pw6 h GLU 103 Cb 0.02 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.18 2pw6 h GLU 103 CO -0.04 0.39 0.34 1.25 -1.00 0.00 0.00 179.01 179.95 2pw6 h LEU 104 N -0.23 0.38 -0.60 1.33 5.85 -1.19 -2.93 115.31 117.93 2pw6 h LEU 104 Ca 0.01 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2pw6 h LEU 104 Cb 0.35 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2pw6 h LEU 104 CO 0.00 0.18 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.78 2pw6 h LEU 105 N 0.53 0.00 -9.65 2.25 3.38 -1.23 -3.46 115.31 107.13 2pw6 h LEU 105 Ca 0.39 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.78 2pw6 h LEU 105 Cb 0.53 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.39 2pw6 h LEU 105 CO -0.34 0.43 0.36 0.00 0.09 0.00 0.00 178.44 178.98 2pw6 n ALA 106 N -2.27 0.72 1.92 1.53 0.00 -0.79 -0.65 120.51 120.97 2pw6 n ALA 106 Ca 0.01 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2pw6 n ALA 106 Cb 0.60 -2.16 0.01 0.00 0.00 0.00 0.00 19.45 17.89 2pw6 n ALA 106 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2pw6 n PRO 107 N 0.57 1.06 -1.64 0.00 -0.04 -1.26 -5.03 135.00 128.67 2pw6 n PRO 107 Ca 0.07 -0.09 -0.49 0.00 -0.04 0.00 0.00 63.50 62.94 2pw6 n PRO 107 Cb 0.35 -1.02 -0.05 0.00 -0.04 0.00 0.00 33.50 32.74 2pw6 n PRO 107 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2pw6 n ILE 108 N -0.42 0.48 -1.93 0.52 2.08 0.17 -4.89 119.36 115.36 2pw6 n ILE 108 Ca 0.01 -0.16 -0.42 0.00 0.56 0.00 0.00 62.75 62.73 2pw6 n ILE 108 Cb 0.02 -1.86 -0.03 0.00 -0.75 0.00 0.00 39.64 37.02 2pw6 n ILE 108 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 2pw6 s PRO 109 N 4.64 4.17 -0.10 0.38 0.02 -1.26 -4.93 135.00 137.93 2pw6 s PRO 109 Ca 0.97 2.29 0.01 0.00 0.02 0.00 0.00 61.00 64.28 2pw6 s PRO 109 Cb -0.71 -4.02 -0.02 0.00 0.02 0.00 0.00 34.50 29.77 2pw6 s PRO 109 CO 0.51 -0.87 -0.12 0.08 -0.33 0.00 0.00 177.00 176.27 2pw6 s VAL 110 N 4.11 3.24 -0.13 3.83 1.01 -1.26 -4.20 120.40 127.00 2pw6 s VAL 110 Ca 0.77 -0.62 -0.19 0.00 0.00 0.00 0.00 61.98 61.94 2pw6 s VAL 110 Cb -0.36 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2pw6 s VAL 110 CO 0.32 0.55 0.50 -0.89 0.00 0.00 0.00 175.10 175.59 2pw6 s THR 111 N -0.15 5.16 -0.33 3.92 2.01 -0.91 -4.99 115.64 120.36 2pw6 s THR 111 Ca -0.00 1.00 -0.06 0.00 0.31 0.00 0.00 61.69 62.93 2pw6 s THR 111 Cb -0.13 -3.84 0.03 0.00 0.01 0.00 0.00 72.50 68.57 2pw6 s THR 111 CO 0.03 0.30 0.10 -0.22 -0.69 0.00 0.00 174.62 174.14 2pw6 s LEU 112 N 0.78 4.20 0.21 4.42 2.96 -1.26 -1.16 118.68 128.83 2pw6 s LEU 112 Ca 0.27 -1.04 -0.19 0.00 -0.22 0.00 0.00 54.13 52.95 2pw6 s LEU 112 Cb -0.15 -1.87 -0.08 0.00 0.50 0.00 0.00 46.19 44.59 2pw6 s LEU 112 CO 0.11 -0.29 0.69 -1.81 -1.32 0.00 0.00 176.35 173.73 2pw6 s ASP 113 N 1.42 7.02 -0.06 3.68 1.11 0.05 -5.00 116.67 124.89 2pw6 s ASP 113 Ca -0.01 1.36 -0.12 0.00 0.18 0.00 0.00 52.55 53.96 2pw6 s ASP 113 Cb -0.19 -2.40 -0.08 0.00 1.07 0.00 0.00 42.92 41.33 2pw6 s ASP 113 CO 0.03 0.05 0.49 0.50 1.18 0.00 0.00 175.17 177.41 2pw6 h LYS 114 N 3.45 -0.31 -7.03 8.23 1.63 -1.97 -3.22 116.57 117.35 2pw6 h LYS 114 Ca -0.48 0.02 -0.54 0.00 -0.85 0.00 0.00 60.65 58.81 2pw6 h LYS 114 Cb 1.19 0.07 0.11 0.00 -0.60 0.00 0.00 32.23 33.00 2pw6 h LYS 114 CO 0.65 -0.11 0.57 -2.00 -3.45 0.00 0.00 179.45 175.11 2pw6 s GLU 115 N -2.79 3.37 0.59 1.90 2.12 -1.26 -0.22 118.70 122.42 2pw6 s GLU 115 Ca -0.07 2.10 -0.18 0.00 0.36 0.00 0.00 54.97 57.17 2pw6 s GLU 115 Cb 0.00 -2.33 -0.03 0.00 0.26 0.00 0.00 34.13 32.03 2pw6 s GLU 115 CO 0.22 -0.96 1.18 0.00 -0.54 0.00 0.00 175.26 175.17 2pw6 s ALA 116 N -1.37 2.55 0.14 6.30 0.00 -1.26 -4.71 121.76 123.40 2pw6 s ALA 116 Ca 0.68 0.93 -0.18 0.00 0.00 0.00 0.00 51.96 53.39 2pw6 s ALA 116 Cb -0.37 -3.42 -0.07 0.00 0.00 0.00 0.00 23.12 19.26 2pw6 s ALA 116 CO 0.44 -1.13 0.62 -1.58 0.00 0.00 0.00 175.76 174.11 2pw6 s TRP 117 N -1.71 3.72 0.45 0.00 0.51 -1.26 -4.98 118.94 115.67 2pw6 s TRP 117 Ca 0.75 1.27 -0.23 0.00 -2.12 0.00 0.00 56.10 55.77 2pw6 s TRP 117 Cb -0.28 -2.51 -0.10 0.00 -0.81 0.00 0.00 33.47 29.77 2pw6 s TRP 117 CO 0.33 0.47 1.01 0.41 -0.51 0.00 0.00 176.95 178.67 2pw6 n GLY 118 N 1.19 -0.19 3.70 0.98 0.00 -1.26 -4.95 105.19 104.66 2pw6 n GLY 118 Ca -0.06 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2pw6 n GLY 118 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pw6 s PHE 119 N -1.31 3.53 0.68 1.61 0.08 -1.26 -4.97 117.98 116.34 2pw6 s PHE 119 Ca 0.65 1.29 -0.17 0.00 0.12 0.00 0.00 56.93 58.82 2pw6 s PHE 119 Cb -0.53 -2.90 -0.03 0.00 -0.57 0.00 0.00 43.02 38.99 2pw6 s PHE 119 CO 0.55 -0.03 0.80 -0.40 -0.10 0.00 0.00 175.22 176.04 2pw6 n ASP 120 N 4.28 -0.09 -0.33 1.36 5.75 -1.26 -4.72 116.55 121.54 2pw6 n ASP 120 Ca 0.01 0.68 0.11 0.00 -0.01 0.00 0.00 54.79 55.58 2pw6 n ASP 120 Cb 0.50 -1.33 0.29 0.00 -1.03 0.00 0.00 41.12 39.56 2pw6 n ASP 120 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2pw6 h HIS 121 N -0.08 0.91 -0.49 2.11 3.86 -1.97 -0.60 115.15 118.88 2pw6 h HIS 121 Ca -0.47 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 58.74 2pw6 h HIS 121 Cb 1.35 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.54 2pw6 h HIS 121 CO 0.37 0.17 0.15 0.78 0.86 0.00 0.00 177.93 180.26 2pw6 h GLY 122 N 0.66 0.83 0.67 2.45 0.00 -1.91 0.10 103.07 105.86 2pw6 h GLY 122 Ca 0.54 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 2pw6 h GLY 122 CO -0.40 0.46 -0.16 1.76 0.00 0.00 0.00 176.54 178.20 2pw6 h SER 123 N 0.67 0.31 -0.86 0.19 0.02 -1.72 -1.91 113.55 110.24 2pw6 h SER 123 Ca 0.16 -0.54 0.11 0.00 -0.84 0.00 0.00 61.79 60.68 2pw6 h SER 123 Cb 0.28 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.67 2pw6 h SER 123 CO -0.00 0.79 0.56 -0.25 -1.14 0.00 0.00 176.83 176.79 2pw6 h TRP 124 N -0.16 0.86 -0.51 3.45 7.01 -1.16 -0.45 115.95 124.98 2pw6 h TRP 124 Ca 0.01 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.94 2pw6 h TRP 124 Cb 0.73 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.50 2pw6 h TRP 124 CO 0.10 0.37 -0.03 0.78 -2.79 0.00 0.00 178.44 176.87 2pw6 h GLY 125 N 0.77 1.00 0.90 2.65 0.00 -0.62 0.22 103.07 107.98 2pw6 h GLY 125 Ca 0.41 -0.76 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 2pw6 h GLY 125 CO -0.18 0.70 -0.11 -2.08 0.00 0.00 0.00 176.54 174.87 2pw6 h VAL 126 N 0.79 1.29 -0.27 4.60 2.07 -0.77 -3.16 116.25 120.80 2pw6 h VAL 126 Ca 0.14 -1.19 -0.17 0.00 0.82 0.00 0.00 66.70 66.30 2pw6 h VAL 126 Cb 0.57 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2pw6 h VAL 126 CO 0.03 0.38 -0.51 -0.07 0.02 0.00 0.00 177.57 177.42 2pw6 h LEU 127 N 0.34 0.91 -1.51 2.57 3.38 -1.02 -3.19 115.31 116.80 2pw6 h LEU 127 Ca 0.07 -0.54 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 2pw6 h LEU 127 Cb 0.62 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2pw6 h LEU 127 CO 0.04 1.28 -0.20 0.16 0.09 0.00 0.00 178.44 179.81 2pw6 h ILE 128 N 0.58 1.17 0.00 1.22 3.07 -1.06 -0.97 117.51 121.51 2pw6 h ILE 128 Ca 0.01 -0.78 0.00 0.00 1.55 0.00 0.00 64.86 65.65 2pw6 h ILE 128 Cb 1.12 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 2pw6 h ILE 128 CO 0.11 0.23 0.00 0.29 -1.05 0.00 0.00 178.15 177.73 2pw6 n LYS 129 N -4.27 0.96 -0.89 0.16 4.76 -1.19 -3.20 118.16 114.49 2pw6 n LYS 129 Ca -0.02 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.23 2pw6 n LYS 129 Cb 0.28 -1.26 -0.06 0.00 -1.84 0.00 0.00 35.03 32.15 2pw6 n LYS 129 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2pw6 n TYR 131 N -0.22 0.12 -0.34 2.13 4.02 -0.37 -4.06 117.16 118.44 2pw6 n TYR 131 Ca 0.00 -0.21 0.31 0.00 -0.01 0.00 0.00 57.90 57.99 2pw6 n TYR 131 Cb 0.13 -0.84 0.65 0.00 -0.02 0.00 0.00 39.34 39.26 2pw6 n TYR 131 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2pw6 h PRO 132 N 9.00 0.16 -0.00 -0.72 0.11 -1.68 -1.95 132.00 136.92 2pw6 h PRO 132 Ca 0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2pw6 h PRO 132 Cb 0.70 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2pw6 h PRO 132 CO 1.21 0.10 -0.10 -0.25 -0.21 0.00 0.00 178.00 178.76 2pw6 n ASP 133 N -4.40 0.26 -3.87 -2.05 8.00 -1.26 -4.92 116.55 108.31 2pw6 n ASP 133 Ca 0.27 -0.23 -0.26 0.00 0.71 0.00 0.00 54.79 55.28 2pw6 n ASP 133 Cb 1.14 -0.18 -0.00 0.00 -0.02 0.00 0.00 41.12 42.06 2pw6 n ASP 133 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pw6 n ALA 134 N -1.20 -2.10 -0.01 2.24 0.00 -0.73 -4.90 120.51 113.81 2pw6 n ALA 134 Ca 0.12 -0.25 0.01 0.00 0.00 0.00 0.00 53.44 53.33 2pw6 n ALA 134 Cb 0.28 -1.94 0.03 0.00 0.00 0.00 0.00 19.45 17.82 2pw6 n ALA 134 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2pw6 n ASP 135 N -2.95 2.05 -4.65 0.00 5.75 -1.26 -4.22 116.55 111.27 2pw6 n ASP 135 Ca -0.28 -1.84 -0.37 0.00 -0.01 0.00 0.00 54.79 52.30 2pw6 n ASP 135 Cb 0.67 -0.05 -0.10 0.00 -1.03 0.00 0.00 41.12 40.62 2pw6 n ASP 135 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2pw6 s ILE 136 N -0.86 5.35 0.98 2.12 1.01 -1.26 -4.94 121.20 123.60 2pw6 s ILE 136 Ca 0.05 0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.79 2pw6 s ILE 136 Cb 0.03 -3.51 0.18 0.00 0.01 0.00 0.00 42.46 39.17 2pw6 s ILE 136 CO 0.04 0.33 1.10 -2.84 0.00 0.00 0.00 174.94 173.57 2pw6 s PRO 137 N 1.15 0.54 -0.28 2.79 0.02 -1.26 -4.30 135.00 133.67 2pw6 s PRO 137 Ca 0.08 1.20 -0.23 0.00 0.02 0.00 0.00 61.00 62.07 2pw6 s PRO 137 Cb -0.14 -1.70 0.10 0.00 0.02 0.00 0.00 34.50 32.78 2pw6 s PRO 137 CO 0.05 -2.84 0.86 0.08 -0.33 0.00 0.00 177.00 174.82 2pw6 s VAL 139 N -2.65 0.00 -0.13 3.83 1.01 -0.29 -1.47 120.40 120.70 2pw6 s VAL 139 Ca 0.66 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.51 2pw6 s VAL 139 Cb -0.22 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2pw6 s VAL 139 CO 0.60 0.00 0.29 -1.10 0.00 0.00 0.00 175.10 174.89 2pw6 s GLN 140 N 0.58 4.10 -0.07 2.72 -0.21 -1.17 -1.15 119.66 124.46 2pw6 s GLN 140 Ca -0.01 0.12 0.04 0.00 0.02 0.00 0.00 55.36 55.52 2pw6 s GLN 140 Cb -0.05 -3.36 -0.02 0.00 1.00 0.00 0.00 33.01 30.58 2pw6 s GLN 140 CO -0.06 0.38 -0.18 -1.17 -2.12 0.00 0.00 175.29 172.13 2pw6 s LEU 141 N 0.03 2.46 0.29 2.90 2.96 -0.48 -1.70 118.68 125.15 2pw6 s LEU 141 Ca 0.17 -0.35 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 2pw6 s LEU 141 Cb -0.13 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 2pw6 s LEU 141 CO 0.05 0.26 0.38 -0.94 -1.32 0.00 0.00 176.35 174.78 2pw6 s SER 142 N -0.25 5.93 -0.22 3.68 1.04 -0.63 -4.25 113.70 118.99 2pw6 s SER 142 Ca 0.00 -0.16 -0.08 0.00 0.48 0.00 0.00 55.95 56.19 2pw6 s SER 142 Cb -0.13 -1.42 -0.04 0.00 0.10 0.00 0.00 66.02 64.53 2pw6 s SER 142 CO 0.03 -0.26 0.10 -0.63 0.98 0.00 0.00 173.24 173.46 2pw6 s ILE 143 N -2.13 4.79 -0.54 -1.02 1.01 0.94 -4.49 121.20 119.77 2pw6 s ILE 143 Ca 0.39 -0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.75 2pw6 s ILE 143 Cb -0.09 -3.21 -0.00 0.00 0.01 0.00 0.00 42.46 39.17 2pw6 s ILE 143 CO 0.29 0.38 1.62 -0.62 0.00 0.00 0.00 174.94 176.61 2pw6 s ASP 144 N 1.03 5.82 0.28 3.58 -1.08 -1.26 -1.43 116.67 123.61 2pw6 s ASP 144 Ca 0.05 0.46 0.02 0.00 -0.52 0.00 0.00 52.55 52.56 2pw6 s ASP 144 Cb -0.14 -2.54 0.71 0.00 -1.46 0.00 0.00 42.92 39.49 2pw6 s ASP 144 CO 0.03 -1.92 1.43 -1.20 0.52 0.00 0.00 175.17 174.03 2pw6 n SER 145 N 10.68 -0.10 -0.03 -0.34 7.64 0.81 -2.59 113.62 129.69 2pw6 n SER 145 Ca 0.16 1.55 0.15 0.00 1.01 0.00 0.00 58.87 61.75 2pw6 n SER 145 Cb 0.50 -0.57 0.88 0.00 -1.01 0.00 0.00 64.21 64.01 2pw6 n SER 145 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2pw6 n SER 146 N -5.34 0.09 -4.62 6.43 3.41 -1.26 -4.83 113.62 107.50 2pw6 n SER 146 Ca 0.22 -1.08 -0.31 0.00 -0.26 0.00 0.00 58.87 57.43 2pw6 n SER 146 Cb 0.71 -0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.56 2pw6 n SER 146 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2pw6 s LYS 147 N -2.00 2.52 0.77 4.33 -0.14 -1.07 -5.12 119.74 119.04 2pw6 s LYS 147 Ca 0.45 -0.77 -0.12 0.00 -1.36 0.00 0.00 55.97 54.18 2pw6 s LYS 147 Cb 0.21 -2.50 0.05 0.00 -1.68 0.00 0.00 37.83 33.91 2pw6 s LYS 147 CO 0.35 0.58 1.11 -1.25 -0.76 0.00 0.00 175.35 175.39 2pw6 s PRO 148 N -1.70 2.32 0.35 -1.68 0.04 -1.26 -4.88 135.00 128.19 2pw6 s PRO 148 Ca 0.19 0.44 0.11 0.00 0.04 0.00 0.00 61.00 61.79 2pw6 s PRO 148 Cb -0.11 -1.96 0.89 0.00 0.04 0.00 0.00 34.50 33.35 2pw6 s PRO 148 CO 0.11 -1.41 1.80 0.00 0.04 0.00 0.00 177.00 177.54 2pw6 h ALA 149 N -0.93 1.90 -0.81 8.56 0.00 -1.99 -1.03 119.26 124.97 2pw6 h ALA 149 Ca -0.46 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2pw6 h ALA 149 Cb 1.28 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2pw6 h ALA 149 CO 0.63 -0.25 0.38 0.00 0.00 0.00 0.00 179.25 180.01 2pw6 h ALA 150 N 1.63 1.15 -0.07 0.00 0.00 -1.93 -1.21 119.26 118.82 2pw6 h ALA 150 Ca 0.54 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2pw6 h ALA 150 Cb 1.04 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2pw6 h ALA 150 CO -0.30 0.64 0.02 2.35 0.00 0.00 0.00 179.25 181.96 2pw6 h TRP 151 N 1.15 0.11 -0.70 0.00 7.01 -1.56 0.14 115.95 122.11 2pw6 h TRP 151 Ca 0.28 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.29 2pw6 h TRP 151 Cb 0.12 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.11 2pw6 h TRP 151 CO 0.01 0.29 0.46 0.45 -2.79 0.00 0.00 178.44 176.87 2pw6 h HIS 152 N -0.10 0.83 -0.19 2.65 3.86 -1.39 -1.87 115.15 118.94 2pw6 h HIS 152 Ca 0.02 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2pw6 h HIS 152 Cb 0.24 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 2pw6 h HIS 152 CO 0.00 0.49 0.09 0.35 0.86 0.00 0.00 177.93 179.72 2pw6 h PHE 153 N 0.87 0.28 0.00 2.45 3.57 -0.89 -3.06 116.94 120.15 2pw6 h PHE 153 Ca 0.28 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2pw6 h PHE 153 Cb 0.03 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2pw6 h PHE 153 CO -0.00 0.30 0.00 0.39 -2.23 0.00 0.00 178.31 176.77 2pw6 n GLU 154 N -4.86 0.00 0.00 1.11 -0.58 0.47 -2.21 120.64 114.56 2pw6 n GLU 154 Ca -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2pw6 n GLU 154 Cb 0.10 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2pw6 n GLU 154 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pw6 n GLY 156 N 1.35 0.00 0.28 0.62 0.00 -1.16 -1.55 105.19 104.72 2pw6 n GLY 156 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2pw6 n GLY 156 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pw6 h ARG 157 N 0.00 0.94 -0.26 1.61 2.47 -1.20 -2.25 114.38 115.69 2pw6 h ARG 157 Ca 0.00 -0.21 -0.18 0.00 -1.26 0.00 0.00 59.98 58.33 2pw6 h ARG 157 Cb 0.00 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.19 2pw6 h ARG 157 CO 0.00 0.84 -0.55 0.87 0.56 0.00 0.00 179.97 181.70 2pw6 h LYS 158 N 0.86 0.77 0.00 0.04 1.57 -1.59 -3.20 116.57 115.02 2pw6 h LYS 158 Ca 0.19 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2pw6 h LYS 158 Cb 0.30 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2pw6 h LYS 158 CO -0.00 1.12 0.00 -0.07 -0.57 0.00 0.00 179.45 179.92 2pw6 h LEU 159 N 0.59 0.00 -0.58 2.94 3.38 -1.82 -3.24 115.31 116.58 2pw6 h LEU 159 Ca 0.01 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.06 2pw6 h LEU 159 Cb 1.14 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 2pw6 h LEU 159 CO 0.12 0.00 0.23 0.00 0.09 0.00 0.00 178.44 178.88 2pw6 h ALA 160 N 2.08 0.75 -1.03 1.53 0.00 -1.41 -2.01 119.26 119.16 2pw6 h ALA 160 Ca 0.00 0.07 0.26 0.00 0.00 0.00 0.00 54.91 55.23 2pw6 h ALA 160 Cb 0.34 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 2pw6 h ALA 160 CO 0.00 -0.16 0.65 0.00 0.00 0.00 0.00 179.25 179.73 2pw6 h ALA 161 N 1.38 2.08 0.00 0.00 0.00 -1.77 0.03 119.26 120.97 2pw6 h ALA 161 Ca 0.28 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2pw6 h ALA 161 Cb 0.31 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2pw6 h ALA 161 CO -0.27 -0.51 0.00 1.28 0.00 0.00 0.00 179.25 179.76 2pw6 n LEU 162 N -4.71 0.32 0.16 0.00 4.77 -0.75 -2.46 117.00 114.33 2pw6 n LEU 162 Ca 0.26 0.60 0.02 0.00 -0.03 0.00 0.00 56.01 56.87 2pw6 n LEU 162 Cb 0.83 -0.59 0.25 0.00 -2.33 0.00 0.00 43.42 41.57 2pw6 n LEU 162 CO 0.23 -0.55 0.59 0.03 -1.33 0.00 0.00 177.39 176.36 2pw6 h ARG 163 N 0.00 0.00 -0.01 3.23 3.08 -1.11 -2.12 114.38 117.45 2pw6 h ARG 163 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2pw6 h ARG 163 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2pw6 h ARG 163 CO 0.00 0.49 -0.02 -0.25 -1.07 0.00 0.00 179.97 179.13 2pw6 n ASP 164 N -3.63 0.81 -1.23 7.04 8.00 -1.03 -3.92 116.55 122.59 2pw6 n ASP 164 Ca -0.01 -1.21 -0.01 0.00 0.71 0.00 0.00 54.79 54.28 2pw6 n ASP 164 Cb 0.57 -0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.90 2pw6 n ASP 164 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2pw6 n GLU 165 N -0.41 2.53 -1.05 -1.24 1.02 -0.83 -4.93 120.64 115.74 2pw6 n GLU 165 Ca 0.20 -3.03 -0.02 0.00 -0.02 0.00 0.00 57.16 54.30 2pw6 n GLU 165 Cb 0.25 -1.90 -0.01 0.00 -0.02 0.00 0.00 31.44 29.76 2pw6 n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pw6 n GLY 166 N -0.77 0.52 0.00 0.62 0.00 -1.24 -4.94 105.19 99.38 2pw6 n GLY 166 Ca 0.31 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2pw6 n GLY 166 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2pw6 n ILE 167 N -2.94 0.00 -3.64 -0.61 2.08 -1.00 -1.13 119.36 112.12 2pw6 n ILE 167 Ca -0.02 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.19 2pw6 n ILE 167 Cb 0.06 -0.38 -0.11 0.00 -0.75 0.00 0.00 39.64 38.47 2pw6 n ILE 167 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2pw6 s LEU 169 N 0.00 -0.49 -0.35 1.39 1.43 -1.25 -4.13 118.68 115.29 2pw6 s LEU 169 Ca 0.00 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 2pw6 s LEU 169 Cb 0.00 1.04 0.09 0.00 0.03 0.00 0.00 46.19 47.35 2pw6 s LEU 169 CO 0.00 -0.24 0.08 0.54 0.23 0.00 0.00 176.35 176.96 2pw6 s VAL 170 N 2.52 2.78 -0.12 -1.59 0.11 -0.74 -0.71 120.40 122.66 2pw6 s VAL 170 Ca 0.01 -1.98 -0.09 0.00 -2.93 0.00 0.00 61.98 56.98 2pw6 s VAL 170 Cb -0.12 -2.86 -0.04 0.00 -1.53 0.00 0.00 36.38 31.82 2pw6 s VAL 170 CO -0.11 -0.48 0.19 0.00 -3.33 0.00 0.00 175.10 171.37 2pw6 s ALA 171 N 1.08 3.80 -0.02 1.54 0.00 0.12 -0.93 121.76 127.34 2pw6 s ALA 171 Ca 0.05 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2pw6 s ALA 171 Cb -0.21 -2.10 0.01 0.00 0.00 0.00 0.00 23.12 20.82 2pw6 s ALA 171 CO -0.05 0.47 -0.05 -1.54 0.00 0.00 0.00 175.76 174.59 2pw6 s SER 172 N -0.66 0.79 0.00 0.00 1.04 0.62 -0.76 113.70 114.73 2pw6 s SER 172 Ca 0.15 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2pw6 s SER 172 Cb -0.13 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.77 2pw6 s SER 172 CO 0.04 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2pw6 n GLY 173 N 3.40 1.45 3.27 7.32 0.00 -0.55 -1.30 105.19 118.79 2pw6 n GLY 173 Ca -0.19 0.19 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2pw6 n GLY 173 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pw6 s ASN 174 N 2.00 -0.55 0.47 1.61 -0.87 0.22 -1.64 114.94 116.19 2pw6 s ASN 174 Ca 0.00 0.55 0.32 0.00 -1.57 0.00 0.00 52.86 52.15 2pw6 s ASN 174 Cb 0.00 1.54 1.38 0.00 -0.02 0.00 0.00 41.25 44.15 2pw6 s ASN 174 CO 0.00 -0.10 1.94 -0.37 -2.57 0.00 0.00 177.10 176.00 2pw6 h VAL 175 N 5.43 0.00 -3.24 1.60 -1.51 -1.75 -3.25 116.25 113.54 2pw6 h VAL 175 Ca -0.15 -0.35 -0.59 0.00 -1.23 0.00 0.00 66.70 64.38 2pw6 h VAL 175 Cb 1.14 1.25 -0.35 0.00 -2.13 0.00 0.00 31.29 31.20 2pw6 h VAL 175 CO 0.02 0.00 -0.83 -0.69 -1.23 0.00 0.00 177.57 174.84 2pw6 s VAL 176 N -3.62 1.49 -0.47 7.19 1.01 -1.26 -4.78 120.40 119.96 2pw6 s VAL 176 Ca 0.01 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2pw6 s VAL 176 Cb 0.09 -1.38 0.18 0.00 0.00 0.00 0.00 36.38 35.28 2pw6 s VAL 176 CO 0.47 0.44 0.66 -2.28 0.00 0.00 0.00 175.10 174.38 2pw6 s HIS 177 N 1.11 -1.46 -0.25 5.22 2.46 0.19 -2.02 115.29 120.53 2pw6 s HIS 177 Ca -0.04 -0.37 -0.01 0.00 0.47 0.00 0.00 55.06 55.11 2pw6 s HIS 177 Cb -0.14 0.22 0.08 0.00 -0.13 0.00 0.00 32.58 32.61 2pw6 s HIS 177 CO -0.04 -1.21 0.05 1.21 -2.47 0.00 0.00 174.74 172.28 2pw6 s ASN 178 N 1.22 3.58 0.05 9.88 3.84 -1.26 -4.52 114.94 127.74 2pw6 s ASN 178 Ca 0.24 -1.25 0.28 0.00 0.21 0.00 0.00 52.86 52.34 2pw6 s ASN 178 Cb -0.02 -0.83 1.02 0.00 -0.55 0.00 0.00 41.25 40.87 2pw6 s ASN 178 CO -0.06 -0.34 1.81 0.18 -2.79 0.00 0.00 177.10 175.90 2pw6 n LEU 179 N 4.88 0.27 0.19 3.21 4.77 -1.26 -2.61 117.00 126.46 2pw6 n LEU 179 Ca -0.06 0.45 0.14 0.00 -0.03 0.00 0.00 56.01 56.51 2pw6 n LEU 179 Cb 0.44 -0.42 0.52 0.00 -2.33 0.00 0.00 43.42 41.63 2pw6 n LEU 179 CO 0.13 -0.03 0.91 0.03 -1.33 0.00 0.00 177.39 177.10 2pw6 h ARG 180 N 0.00 0.00 -0.04 3.23 3.08 -2.00 -3.20 114.38 115.46 2pw6 h ARG 180 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2pw6 h ARG 180 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2pw6 h ARG 180 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.15 2pw6 n THR 181 N -2.67 0.05 -2.35 2.04 -2.24 -1.07 -5.02 114.28 103.01 2pw6 n THR 181 Ca 0.02 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.86 2pw6 n THR 181 Cb 0.32 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.77 2pw6 n THR 181 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2pw6 s VAL 182 N -1.15 3.71 -0.69 2.28 1.01 -1.21 -4.64 120.40 119.71 2pw6 s VAL 182 Ca 0.17 1.30 -0.11 0.00 0.00 0.00 0.00 61.98 63.34 2pw6 s VAL 182 Cb 0.12 -3.83 0.18 0.00 0.00 0.00 0.00 36.38 32.84 2pw6 s VAL 182 CO 0.17 0.14 0.60 -1.59 0.00 0.00 0.00 175.10 174.43 2pw6 s LYS 183 N 0.55 3.13 0.47 2.72 -2.85 -1.26 -4.94 119.74 117.56 2pw6 s LYS 183 Ca 0.57 -2.26 0.17 0.00 -1.00 0.00 0.00 55.97 53.45 2pw6 s LYS 183 Cb -0.32 -4.19 1.12 0.00 -2.06 0.00 0.00 37.83 32.38 2pw6 s LYS 183 CO 0.32 -1.26 2.03 -1.49 0.10 0.00 0.00 175.35 175.05 2pw6 h TRP 184 N 7.89 0.00 0.00 1.78 4.06 -1.99 -3.38 115.95 124.31 2pw6 h TRP 184 Ca -0.03 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.92 2pw6 h TRP 184 Cb 1.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 2pw6 h TRP 184 CO 0.86 0.15 -0.17 0.72 -3.56 0.00 0.00 178.44 176.45 2pw6 n HIS 185 N -4.21 0.00 -4.55 0.49 8.25 -1.26 -5.12 115.22 108.82 2pw6 n HIS 185 Ca -0.02 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.22 2pw6 n HIS 185 Cb 0.23 -0.08 -0.15 0.00 1.12 0.00 0.00 29.99 31.11 2pw6 n HIS 185 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2pw6 s GLY 186 N -3.99 0.69 -0.25 -1.41 0.00 -1.26 -4.72 107.32 96.38 2pw6 s GLY 186 Ca -0.05 -0.64 -0.15 0.00 0.00 0.00 0.00 44.72 43.89 2pw6 s GLY 186 CO 0.07 -0.56 -0.35 2.09 0.00 0.00 0.00 173.10 174.35 2pw6 n ASP 187 N 2.55 1.94 0.00 1.64 5.75 -1.26 -4.87 116.55 122.30 2pw6 n ASP 187 Ca -0.15 0.34 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 2pw6 n ASP 187 Cb 0.55 -0.79 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 2pw6 n ASP 187 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2pw6 n SER 188 N -4.30 0.00 -4.79 -1.12 2.88 -1.26 -5.09 113.62 99.94 2pw6 n SER 188 Ca -0.44 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 56.74 2pw6 n SER 188 Cb 0.79 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.19 2pw6 n SER 188 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2pw6 s SER 189 N 0.00 7.23 -0.01 -3.46 0.01 -1.26 -4.59 113.70 111.61 2pw6 s SER 189 Ca 0.00 1.73 -0.30 0.00 1.31 0.00 0.00 55.95 58.69 2pw6 s SER 189 Cb 0.00 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.63 2pw6 s SER 189 CO 0.00 -0.09 1.48 -2.84 0.41 0.00 0.00 173.24 172.20 2pw6 s PRO 190 N -2.20 4.25 0.28 12.44 0.02 -1.26 -3.86 135.00 144.66 2pw6 s PRO 190 Ca 0.50 2.04 -0.28 0.00 0.02 0.00 0.00 61.00 63.29 2pw6 s PRO 190 Cb -0.17 -3.67 -0.14 0.00 0.02 0.00 0.00 34.50 30.54 2pw6 s PRO 190 CO 0.22 -0.66 0.90 0.66 -0.33 0.00 0.00 177.00 177.78 2pw6 n TYR 191 N 5.83 0.86 0.03 6.54 4.01 -0.82 -4.82 117.16 128.78 2pw6 n TYR 191 Ca 0.14 0.75 -0.01 0.00 -0.16 0.00 0.00 57.90 58.62 2pw6 n TYR 191 Cb 0.43 -2.18 0.26 0.00 -0.31 0.00 0.00 39.34 37.54 2pw6 n TYR 191 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2pw6 h PRO 192 N 1.74 0.45 -0.44 -0.72 0.11 -1.94 -2.12 132.00 129.08 2pw6 h PRO 192 Ca -0.37 -0.14 -0.11 0.00 0.11 0.00 0.00 66.00 65.49 2pw6 h PRO 192 Cb 1.36 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 2pw6 h PRO 192 CO 0.59 0.60 -0.15 0.11 -0.21 0.00 0.00 178.00 178.95 2pw6 h TRP 193 N 0.42 0.93 -0.24 0.65 5.08 -1.96 0.11 115.95 120.95 2pw6 h TRP 193 Ca 0.07 -0.19 0.04 0.00 1.08 0.00 0.00 58.89 59.89 2pw6 h TRP 193 Cb 0.52 -0.23 -0.04 0.00 -3.00 0.00 0.00 29.16 26.42 2pw6 h TRP 193 CO 0.02 0.92 0.01 0.00 -1.28 0.00 0.00 178.44 178.11 2pw6 h ALA 194 N 1.08 0.22 -0.37 0.11 0.00 -1.73 -0.62 119.26 117.95 2pw6 h ALA 194 Ca 0.12 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2pw6 h ALA 194 Cb 0.66 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2pw6 h ALA 194 CO 0.05 -0.41 0.02 1.15 0.00 0.00 0.00 179.25 180.05 2pw6 h THR 195 N 0.09 1.25 -0.10 0.00 2.02 -1.22 -1.41 112.91 113.54 2pw6 h THR 195 Ca 0.11 -0.95 0.03 0.00 0.77 0.00 0.00 66.41 66.37 2pw6 h THR 195 Cb 0.13 1.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 2pw6 h THR 195 CO -0.18 0.32 -0.50 -1.28 0.37 0.00 0.00 175.52 174.25 2pw6 h SER 196 N 0.46 -1.58 -0.71 4.18 0.87 -0.59 -0.66 113.55 115.54 2pw6 h SER 196 Ca 0.11 0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2pw6 h SER 196 Cb 0.43 0.61 -0.03 0.00 -0.44 0.00 0.00 62.40 62.97 2pw6 h SER 196 CO 0.02 -0.45 0.35 0.15 -0.53 0.00 0.00 176.83 176.37 2pw6 h PHE 197 N -0.55 1.00 -0.76 2.24 3.57 -1.03 -2.50 116.94 118.91 2pw6 h PHE 197 Ca 0.03 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.55 2pw6 h PHE 197 Cb 0.63 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 2pw6 h PHE 197 CO -0.56 0.73 0.44 -0.97 -2.23 0.00 0.00 178.31 175.72 2pw6 h ASN 198 N 0.98 0.66 -0.15 0.41 -1.24 -1.12 -1.57 115.58 113.54 2pw6 h ASN 198 Ca 0.24 0.03 -0.12 0.00 0.71 0.00 0.00 56.30 57.17 2pw6 h ASN 198 Cb 0.09 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2pw6 h ASN 198 CO -0.03 0.41 -0.31 -0.33 -1.29 0.00 0.00 177.43 175.88 2pw6 h GLU 199 N 0.79 0.64 -0.28 6.67 4.39 -0.76 -1.09 114.58 124.94 2pw6 h GLU 199 Ca 0.35 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2pw6 h GLU 199 Cb 0.23 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2pw6 h GLU 199 CO -0.20 0.87 0.14 -0.92 -1.16 0.00 0.00 179.01 177.74 2pw6 h TYR 200 N 0.55 0.37 0.50 4.33 3.20 -1.03 -0.38 116.97 124.50 2pw6 h TYR 200 Ca 0.06 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2pw6 h TYR 200 Cb 0.80 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.96 2pw6 h TYR 200 CO 0.04 0.28 -0.24 0.28 -1.64 0.00 0.00 178.16 176.87 2pw6 h VAL 201 N 0.39 0.00 -0.91 1.81 2.07 -0.42 -3.27 116.25 115.92 2pw6 h VAL 201 Ca 0.10 -0.17 0.20 0.00 0.82 0.00 0.00 66.70 67.65 2pw6 h VAL 201 Cb 0.04 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.74 2pw6 h VAL 201 CO -0.02 0.00 0.60 0.11 0.02 0.00 0.00 177.57 178.28 2pw6 h LYS 202 N -0.84 0.43 0.00 1.57 1.57 -1.17 -1.14 116.57 116.98 2pw6 h LYS 202 Ca -0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2pw6 h LYS 202 Cb 0.51 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2pw6 h LYS 202 CO 0.11 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.28 2pw6 n ALA 203 N -2.50 2.41 -0.57 3.86 0.00 -0.16 -3.67 120.51 119.87 2pw6 n ALA 203 Ca 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2pw6 n ALA 203 Cb 0.69 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2pw6 n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pw6 n ASN 204 N -1.16 0.99 -0.36 0.00 3.02 -0.44 -4.76 115.26 112.54 2pw6 n ASN 204 Ca 0.16 -1.56 0.01 0.00 -0.03 0.00 0.00 54.58 53.17 2pw6 n ASN 204 Cb 0.16 -0.02 0.16 0.00 -0.61 0.00 0.00 39.78 39.47 2pw6 n ASN 204 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2pw6 h LEU 205 N 0.00 1.03 -2.21 3.41 3.38 -1.60 -2.68 115.31 116.64 2pw6 h LEU 205 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pw6 h LEU 205 Cb 0.78 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2pw6 h LEU 205 CO 0.00 0.68 0.00 0.35 0.09 0.00 0.00 178.44 179.56 2pw6 n THR 206 N -4.50 0.96 -1.87 0.22 -2.24 -1.26 -4.96 114.28 100.62 2pw6 n THR 206 Ca 0.14 -0.80 -0.41 0.00 -2.27 0.00 0.00 64.05 60.71 2pw6 n THR 206 Cb 0.15 0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 2pw6 n THR 206 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2pw6 s TRP 207 N -1.41 2.85 -0.02 4.78 -0.00 -1.01 -5.02 118.94 119.10 2pw6 s TRP 207 Ca 0.38 0.92 0.05 0.00 -0.00 0.00 0.00 56.10 57.45 2pw6 s TRP 207 Cb 0.21 -3.96 -0.01 0.00 -0.00 0.00 0.00 33.47 29.71 2pw6 s TRP 207 CO 0.24 -3.16 -0.17 -0.65 -0.00 0.00 0.00 176.95 173.20 2pw6 s GLN 208 N -0.60 1.47 0.00 5.86 -0.21 -1.26 -5.09 119.66 119.83 2pw6 s GLN 208 Ca 0.61 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 55.37 2pw6 s GLN 208 Cb -0.45 -1.39 0.00 0.00 1.00 0.00 0.00 33.01 32.17 2pw6 s GLN 208 CO 0.47 0.35 0.00 0.41 -2.12 0.00 0.00 175.29 174.41 2pw6 n GLY 209 N 2.73 -0.01 3.74 3.09 0.00 -1.26 -5.09 105.19 108.39 2pw6 n GLY 209 Ca -0.15 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2pw6 n GLY 209 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2pw6 s PRO 210 N -2.00 4.20 0.21 1.61 0.02 -1.26 -4.91 135.00 132.87 2pw6 s PRO 210 Ca 0.00 2.42 -0.11 0.00 0.02 0.00 0.00 61.00 63.33 2pw6 s PRO 210 Cb 0.00 -3.08 0.28 0.00 0.02 0.00 0.00 34.50 31.72 2pw6 s PRO 210 CO 0.00 -0.52 1.67 -0.24 -0.33 0.00 0.00 177.00 177.58 2pw6 h VAL 211 N 3.52 0.53 -0.33 3.83 3.04 -1.99 -0.91 116.25 123.95 2pw6 h VAL 211 Ca -0.46 -0.05 0.10 0.00 -1.01 0.00 0.00 66.70 65.28 2pw6 h VAL 211 Cb 1.22 0.38 -0.01 0.00 -2.01 0.00 0.00 31.29 30.87 2pw6 h VAL 211 CO 0.80 0.03 0.37 -0.33 -1.01 0.00 0.00 177.57 177.42 2pw6 h GLU 212 N 0.14 0.00 -0.55 4.17 4.39 -1.96 0.39 114.58 121.16 2pw6 h GLU 212 Ca 0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2pw6 h GLU 212 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2pw6 h GLU 212 CO -0.49 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.40 2pw6 n GLN 213 N -3.72 2.73 -2.29 2.33 1.13 -0.36 -4.84 117.38 112.36 2pw6 n GLN 213 Ca 0.05 -2.38 -0.42 0.00 -1.94 0.00 0.00 57.00 52.31 2pw6 n GLN 213 Cb 0.52 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 29.40 2pw6 n GLN 213 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2pw6 s HIS 214 N -1.03 2.84 0.31 1.08 2.46 0.12 -4.92 115.29 116.16 2pw6 s HIS 214 Ca 0.38 0.88 0.06 0.00 0.47 0.00 0.00 55.06 56.85 2pw6 s HIS 214 Cb 0.20 -3.60 0.74 0.00 -0.13 0.00 0.00 32.58 29.78 2pw6 s HIS 214 CO 0.26 -2.19 1.79 -1.35 -2.47 0.00 0.00 174.74 170.79 2pw6 h PRO 215 N 7.98 0.75 0.00 2.88 0.11 -1.90 0.24 132.00 142.06 2pw6 h PRO 215 Ca -0.35 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2pw6 h PRO 215 Cb 1.16 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2pw6 h PRO 215 CO 0.91 0.50 0.00 -0.07 -0.21 0.00 0.00 178.00 179.13 2pw6 h LEU 216 N 0.78 0.00 0.22 2.35 3.38 -1.91 -2.46 115.31 117.66 2pw6 h LEU 216 Ca 0.56 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 58.21 2pw6 h LEU 216 Cb 0.86 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.63 2pw6 h LEU 216 CO -0.35 0.00 -1.50 0.58 0.09 0.00 0.00 178.44 177.26 2pw6 h VAL 217 N 0.00 1.18 -0.56 1.22 2.07 -1.50 -3.32 116.25 115.34 2pw6 h VAL 217 Ca 0.00 -2.61 -0.38 0.00 0.82 0.00 0.00 66.70 64.54 2pw6 h VAL 217 Cb 0.85 2.96 -0.16 0.00 -1.52 0.00 0.00 31.29 33.42 2pw6 h VAL 217 CO 0.00 0.81 0.49 0.59 0.02 0.00 0.00 177.57 179.48 2pw6 n ASN 218 N -3.74 6.67 0.24 0.57 3.02 0.73 -4.68 115.26 118.06 2pw6 n ASN 218 Ca -0.20 -3.18 0.07 0.00 -0.03 0.00 0.00 54.58 51.24 2pw6 n ASN 218 Cb 1.06 -1.05 0.57 0.00 -0.61 0.00 0.00 39.78 39.75 2pw6 n ASN 218 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2pw6 h TYR 219 N 1.56 0.01 0.00 3.10 -0.00 -1.55 -0.86 116.97 119.23 2pw6 h TYR 219 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.07 2pw6 h TYR 219 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.62 2pw6 h TYR 219 CO 0.90 0.09 0.00 1.28 -0.00 0.00 0.00 178.16 180.44 2pw6 n LEU 220 N -4.44 0.17 0.12 0.10 4.77 -1.26 -2.00 117.00 114.47 2pw6 n LEU 220 Ca -0.03 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.61 2pw6 n LEU 220 Cb 0.16 -0.53 0.48 0.00 -2.33 0.00 0.00 43.42 41.20 2pw6 n LEU 220 CO 0.35 -0.39 0.82 0.47 -1.33 0.00 0.00 177.39 177.30 2pw6 n ASP 221 N -1.70 0.55 -4.87 -1.43 8.00 -0.33 -4.56 116.55 112.22 2pw6 n ASP 221 Ca 0.02 0.68 -0.31 0.00 0.71 0.00 0.00 54.79 55.89 2pw6 n ASP 221 Cb 0.15 -0.78 -0.03 0.00 -0.02 0.00 0.00 41.12 40.44 2pw6 n ASP 221 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2pw6 s HIS 222 N -3.36 3.48 0.02 1.24 2.46 -0.85 -4.96 115.29 113.34 2pw6 s HIS 222 Ca 0.02 1.19 -0.05 0.00 0.47 0.00 0.00 55.06 56.69 2pw6 s HIS 222 Cb 0.08 -2.57 -0.01 0.00 -0.13 0.00 0.00 32.58 29.95 2pw6 s HIS 222 CO 0.29 -0.24 0.64 0.39 -2.47 0.00 0.00 174.74 173.35 2pw6 n GLU 223 N -1.54 -0.07 0.00 2.88 4.71 -1.26 -0.65 120.64 124.71 2pw6 n GLU 223 Ca 0.04 0.63 0.00 0.00 -0.01 0.00 0.00 57.16 57.82 2pw6 n GLU 223 Cb 0.54 -0.94 0.00 0.00 -1.01 0.00 0.00 31.44 30.03 2pw6 n GLU 223 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2pw6 n GLY 224 N -1.04 2.57 0.10 0.62 0.00 -1.26 -4.74 105.19 101.44 2pw6 n GLY 224 Ca 0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 2pw6 n GLY 224 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2pw6 h GLY 225 N 0.00 -0.14 1.91 -0.02 0.00 -1.08 -2.66 103.07 101.08 2pw6 h GLY 225 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 2pw6 h GLY 225 CO 0.00 -0.05 -0.50 -0.84 0.00 0.00 0.00 176.54 175.15 2pw6 h THR 226 N -0.67 1.36 -0.22 4.70 2.02 -1.79 -1.68 112.91 116.63 2pw6 h THR 226 Ca -0.01 -1.73 -0.20 0.00 0.77 0.00 0.00 66.41 65.23 2pw6 h THR 226 Cb 0.52 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 2pw6 h THR 226 CO 0.02 0.50 -0.66 0.25 0.37 0.00 0.00 175.52 176.01 2pw6 h LEU 227 N 0.08 0.95 -1.24 2.58 5.85 -1.90 -1.50 115.31 120.14 2pw6 h LEU 227 Ca 0.00 -0.56 -0.05 0.00 0.84 0.00 0.00 57.88 58.11 2pw6 h LEU 227 Cb 0.92 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2pw6 h LEU 227 CO 0.07 1.36 -0.25 0.28 -0.34 0.00 0.00 178.44 179.56 2pw6 h SER 228 N 0.60 0.00 -1.33 1.25 0.02 -1.29 -3.39 113.55 109.40 2pw6 h SER 228 Ca -0.02 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.58 2pw6 h SER 228 Cb 1.28 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.56 2pw6 h SER 228 CO 0.14 0.25 -0.73 0.59 -1.14 0.00 0.00 176.83 175.95 2pw6 n ASN 229 N -3.51 -1.94 0.29 3.07 3.02 -0.65 0.54 115.26 116.08 2pw6 n ASN 229 Ca -0.00 -2.81 0.19 0.00 -0.03 0.00 0.00 54.58 51.93 2pw6 n ASN 229 Cb 0.41 0.74 0.92 0.00 -0.61 0.00 0.00 39.78 41.25 2pw6 n ASN 229 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2pw6 h PRO 230 N 4.81 0.00 -4.77 3.52 0.11 -1.47 -3.41 132.00 130.79 2pw6 h PRO 230 Ca 0.08 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.90 2pw6 h PRO 230 Cb 1.00 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.92 2pw6 h PRO 230 CO 0.25 0.00 -0.73 0.95 -0.21 0.00 0.00 178.00 178.26 2pw6 s THR 231 N -3.87 0.74 -0.91 -1.15 -4.23 -1.26 -5.07 115.64 99.89 2pw6 s THR 231 Ca -0.02 -1.47 0.26 0.00 -1.18 0.00 0.00 61.69 59.29 2pw6 s THR 231 Cb 0.11 -1.12 0.24 0.00 1.34 0.00 0.00 72.50 73.06 2pw6 s THR 231 CO 0.45 -0.54 1.83 -2.65 -0.54 0.00 0.00 174.62 173.17 2pw6 n PRO 232 N 0.83 0.07 -0.23 3.99 -0.02 -1.26 -4.56 135.00 133.82 2pw6 n PRO 232 Ca -0.18 0.10 -0.03 0.00 -2.02 0.00 0.00 63.50 61.37 2pw6 n PRO 232 Cb 0.57 -1.59 0.16 0.00 -0.02 0.00 0.00 33.50 32.62 2pw6 n PRO 232 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2pw6 h GLU 233 N 0.00 1.03 0.00 -0.52 9.09 -1.96 -1.96 114.58 120.27 2pw6 h GLU 233 Ca 0.00 -0.15 0.00 0.00 0.05 0.00 0.00 59.36 59.26 2pw6 h GLU 233 Cb 0.52 -0.19 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 2pw6 h GLU 233 CO 0.00 0.81 0.00 0.45 0.05 0.00 0.00 179.01 180.32 2pw6 h HIS 234 N 1.02 0.00 0.10 2.06 3.86 -1.82 -3.30 115.15 117.07 2pw6 h HIS 234 Ca 0.25 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 59.10 2pw6 h HIS 234 Cb 0.13 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 2pw6 h HIS 234 CO 0.01 0.00 -1.97 0.98 0.86 0.00 0.00 177.93 177.81 2pw6 n TYR 235 N -2.54 1.11 -0.28 2.45 9.36 -0.79 0.73 117.16 127.19 2pw6 n TYR 235 Ca 0.04 0.26 0.23 0.00 3.32 0.00 0.00 57.90 61.75 2pw6 n TYR 235 Cb 0.40 -1.14 0.56 0.00 -0.63 0.00 0.00 39.34 38.53 2pw6 n TYR 235 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2pw6 h LEU 236 N -0.07 0.34 -1.86 2.98 3.38 -1.48 -2.29 115.31 116.31 2pw6 h LEU 236 Ca -0.44 0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.65 2pw6 h LEU 236 Cb 1.94 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.67 2pw6 h LEU 236 CO 0.03 0.10 0.22 -0.65 0.09 0.00 0.00 178.44 178.23 2pw6 h PRO 237 N 0.32 0.17 -0.55 1.13 0.11 -1.81 -0.71 132.00 130.65 2pw6 h PRO 237 Ca 0.53 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.62 2pw6 h PRO 237 Cb 1.48 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.52 2pw6 h PRO 237 CO -0.19 0.11 0.30 1.25 -0.21 0.00 0.00 178.00 179.25 2pw6 h LEU 238 N 0.17 0.68 -1.07 2.35 5.85 -1.72 -2.63 115.31 118.94 2pw6 h LEU 238 Ca 0.14 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2pw6 h LEU 238 Cb 0.36 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2pw6 h LEU 238 CO -0.02 0.55 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.35 2pw6 h LEU 239 N 0.77 0.41 -0.56 2.25 3.38 -1.28 0.33 115.31 120.60 2pw6 h LEU 239 Ca 0.20 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2pw6 h LEU 239 Cb 0.03 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2pw6 h LEU 239 CO -0.03 0.63 0.32 1.88 0.09 0.00 0.00 178.44 181.32 2pw6 h TYR 240 N 0.37 0.59 0.10 1.13 -1.99 -1.43 0.41 116.97 116.16 2pw6 h TYR 240 Ca 0.06 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 2pw6 h TYR 240 Cb 0.58 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.12 2pw6 h TYR 240 CO 0.02 0.31 -0.05 0.28 -0.00 0.00 0.00 178.16 178.72 2pw6 h VAL 241 N 0.62 1.12 -0.71 -2.88 2.07 -1.29 -3.21 116.25 111.97 2pw6 h VAL 241 Ca 0.24 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2pw6 h VAL 241 Cb 0.09 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2pw6 h VAL 241 CO -0.13 0.22 0.43 -0.07 0.02 0.00 0.00 177.57 178.04 2pw6 h LEU 242 N -0.57 0.84 -1.92 2.57 3.38 -0.21 -1.30 115.31 118.10 2pw6 h LEU 242 Ca -0.01 -0.05 0.21 0.00 0.09 0.00 0.00 57.88 58.12 2pw6 h LEU 242 Cb 0.47 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2pw6 h LEU 242 CO 0.02 0.65 0.53 1.23 0.09 0.00 0.00 178.44 180.96 2pw6 h GLY 243 N 1.00 0.13 0.88 0.83 0.00 -0.21 -2.09 103.07 103.61 2pw6 h GLY 243 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2pw6 h GLY 243 CO -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.43 2pw6 n ALA 244 N -2.65 2.69 -2.38 3.60 0.00 -0.49 -2.63 120.51 118.65 2pw6 n ALA 244 Ca 0.15 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 2pw6 n ALA 244 Cb 0.77 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 2pw6 n ALA 244 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2pw6 s TRP 245 N -2.35 3.56 -1.05 0.00 -0.00 -0.79 -4.83 118.94 113.48 2pw6 s TRP 245 Ca 0.33 1.52 0.28 0.00 -0.00 0.00 0.00 56.10 58.24 2pw6 s TRP 245 Cb 0.21 -3.28 1.14 0.00 -0.00 0.00 0.00 33.47 31.54 2pw6 s TRP 245 CO 0.44 -0.67 1.86 -0.40 -0.00 0.00 0.00 176.95 178.18 2pw6 n ASP 246 N 3.39 0.09 0.00 5.86 5.68 -1.26 -4.92 116.55 125.40 2pw6 n ASP 246 Ca 0.06 0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.65 2pw6 n ASP 246 Cb 0.48 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2pw6 n ASP 246 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pw6 n GLY 247 N 1.48 0.43 1.16 6.12 0.00 -1.26 -4.92 105.19 108.20 2pw6 n GLY 247 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2pw6 n GLY 247 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2pw6 n GLN 248 N -2.00 0.00 -0.73 1.61 -0.06 -1.26 -5.07 117.38 109.87 2pw6 n GLN 248 Ca 0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 57.00 54.68 2pw6 n GLN 248 Cb 0.00 -0.43 0.16 0.00 -4.06 0.00 0.00 30.24 25.91 2pw6 n GLN 248 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2pw6 n GLU 249 N -3.09 -0.38 -1.91 3.69 0.28 -1.26 -4.94 120.64 113.04 2pw6 n GLU 249 Ca 0.00 -0.05 -0.35 0.00 -0.16 0.00 0.00 57.16 56.61 2pw6 n GLU 249 Cb 0.31 -2.27 0.04 0.00 1.43 0.00 0.00 31.44 30.94 2pw6 n GLU 249 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2pw6 s PRO 250 N -4.39 2.88 -0.17 3.44 0.04 -1.26 -4.78 135.00 130.77 2pw6 s PRO 250 Ca 0.65 1.65 -0.02 0.00 0.04 0.00 0.00 61.00 63.32 2pw6 s PRO 250 Cb -0.23 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 2pw6 s PRO 250 CO 0.59 -1.23 -0.10 0.42 0.04 0.00 0.00 177.00 176.72 2pw6 s ILE 251 N -1.90 3.14 0.23 0.56 1.01 -1.26 -0.75 121.20 122.23 2pw6 s ILE 251 Ca 0.73 -0.60 0.09 0.00 0.00 0.00 0.00 60.65 60.87 2pw6 s ILE 251 Cb -0.26 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2pw6 s ILE 251 CO 0.36 0.49 -0.06 -0.89 0.00 0.00 0.00 174.94 174.83 2pw6 s THR 252 N 0.85 3.26 -0.52 2.92 2.01 0.18 -4.96 115.64 119.38 2pw6 s THR 252 Ca -0.03 -1.83 0.04 0.00 0.31 0.00 0.00 61.69 60.18 2pw6 s THR 252 Cb -0.15 -2.68 0.14 0.00 0.01 0.00 0.00 72.50 69.82 2pw6 s THR 252 CO 0.01 -0.25 0.29 -0.63 -0.69 0.00 0.00 174.62 173.35 2pw6 s ILE 253 N -2.05 2.24 0.62 1.82 1.01 -1.26 -0.43 121.20 123.15 2pw6 s ILE 253 Ca 0.28 -3.24 0.38 0.00 0.00 0.00 0.00 60.65 58.08 2pw6 s ILE 253 Cb -0.07 -2.54 0.41 0.00 0.01 0.00 0.00 42.46 40.26 2pw6 s ILE 253 CO 0.17 -0.87 2.32 1.55 0.00 0.00 0.00 174.94 178.11 2pw6 h PRO 254 N 6.37 0.00 -1.50 2.79 0.13 -1.93 -3.44 132.00 134.41 2pw6 h PRO 254 Ca -0.02 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.24 2pw6 h PRO 254 Cb 0.88 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.78 2pw6 h PRO 254 CO 0.63 0.00 0.63 0.54 -0.23 0.00 0.00 178.00 179.57 2pw6 s VAL 255 N -4.34 0.00 0.26 1.56 0.11 -1.26 -4.93 120.40 111.79 2pw6 s VAL 255 Ca -0.05 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 58.80 2pw6 s VAL 255 Cb 0.14 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 34.01 2pw6 s VAL 255 CO 0.47 0.00 0.69 -1.83 -3.33 0.00 0.00 175.10 171.10 2pw6 s GLU 256 N -1.25 1.70 0.00 1.54 -1.05 -1.26 -1.27 118.70 117.11 2pw6 s GLU 256 Ca 0.01 -0.94 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 2pw6 s GLU 256 Cb -0.01 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.28 2pw6 s GLU 256 CO -0.01 -0.77 0.00 0.41 0.95 0.00 0.00 175.26 175.84 2pw6 n GLY 257 N -0.44 3.81 2.93 -3.83 0.00 -1.26 -4.84 105.19 101.56 2pw6 n GLY 257 Ca -0.06 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 2pw6 n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pw6 s ILE 258 N -1.73 1.33 -1.08 -0.61 1.01 -1.26 -3.82 121.20 115.04 2pw6 s ILE 258 Ca 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 2pw6 s ILE 258 Cb 0.00 -1.50 0.30 0.00 0.01 0.00 0.00 42.46 41.27 2pw6 s ILE 258 CO 0.00 0.09 1.36 -0.62 0.00 0.00 0.00 174.94 175.77 2pw6 n GLU 259 N 4.78 4.16 -0.06 2.79 -0.58 -0.01 -4.70 120.64 127.02 2pw6 n GLU 259 Ca -0.13 -4.53 0.05 0.00 -0.42 0.00 0.00 57.16 52.13 2pw6 n GLU 259 Cb 0.47 -2.52 0.09 0.00 -0.57 0.00 0.00 31.44 28.91 2pw6 n GLU 259 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pw6 n GLY 261 N 1.72 -0.16 0.00 0.62 0.00 -1.25 -0.82 105.19 105.29 2pw6 n GLY 261 Ca 0.25 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2pw6 n GLY 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pw6 n SER 262 N -3.55 0.20 -4.55 1.61 3.41 -1.26 -1.95 113.62 107.52 2pw6 n SER 262 Ca 0.06 -0.86 -0.40 0.00 -0.26 0.00 0.00 58.87 57.41 2pw6 n SER 262 Cb 0.21 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 2pw6 n SER 262 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2pw6 s LEU 263 N -0.07 3.22 0.00 1.04 2.96 -0.00 -4.00 118.68 121.82 2pw6 s LEU 263 Ca 0.00 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.36 2pw6 s LEU 263 Cb 0.00 -2.56 0.16 0.00 0.50 0.00 0.00 46.19 44.30 2pw6 s LEU 263 CO 0.00 -1.92 0.84 -0.24 -1.32 0.00 0.00 176.35 173.71 2pw6 n SER 264 N 10.01 -0.39 -0.33 3.68 2.88 -0.86 -0.83 113.62 127.78 2pw6 n SER 264 Ca 0.10 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.42 2pw6 n SER 264 Cb 0.50 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 2pw6 n SER 264 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2pw6 n LEU 266 N 0.00 -0.65 -4.91 2.46 7.94 -1.25 -4.31 117.00 116.28 2pw6 n LEU 266 Ca 0.11 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.68 2pw6 n LEU 266 Cb 0.38 -0.32 -0.05 0.00 0.53 0.00 0.00 43.42 43.97 2pw6 n LEU 266 CO 0.28 0.00 -0.13 -0.44 -1.11 0.00 0.00 177.39 175.99 2pw6 s SER 267 N 0.00 6.39 -0.05 1.96 0.01 -0.39 -3.43 113.70 118.19 2pw6 s SER 267 Ca 0.00 0.36 0.01 0.00 1.31 0.00 0.00 55.95 57.63 2pw6 s SER 267 Cb 0.00 -2.00 0.02 0.00 0.21 0.00 0.00 66.02 64.25 2pw6 s SER 267 CO 0.00 0.22 -0.05 -0.69 0.41 0.00 0.00 173.24 173.13 2pw6 s VAL 268 N -1.41 0.59 -0.18 3.43 1.01 0.67 -3.97 120.40 120.55 2pw6 s VAL 268 Ca 0.31 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 2pw6 s VAL 268 Cb -0.13 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 2pw6 s VAL 268 CO 0.22 0.24 -0.05 -1.58 0.00 0.00 0.00 175.10 173.93 2pw6 s GLN 269 N 0.93 3.52 -0.25 2.72 0.74 0.43 -0.93 119.66 126.82 2pw6 s GLN 269 Ca -0.11 -0.58 -0.09 0.00 0.05 0.00 0.00 55.36 54.63 2pw6 s GLN 269 Cb -0.14 -2.91 -0.04 0.00 1.10 0.00 0.00 33.01 31.02 2pw6 s GLN 269 CO 0.00 0.08 0.12 0.42 -0.55 0.00 0.00 175.29 175.35 2pw6 s ILE 270 N 0.77 4.76 0.00 -2.34 -1.09 0.10 -0.65 121.20 122.76 2pw6 s ILE 270 Ca -0.02 -0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.38 2pw6 s ILE 270 Cb -0.15 -3.23 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 2pw6 s ILE 270 CO 0.02 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.66