#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahw s LYS 5 N 0.00 3.95 0.45 7.34 -2.85 -1.26 -4.98 119.74 122.39 2ahw s LYS 5 Ca 0.00 2.06 -0.24 0.00 -1.00 0.00 0.00 55.97 56.79 2ahw s LYS 5 Cb 0.00 -2.70 -0.07 0.00 -2.06 0.00 0.00 37.83 32.99 2ahw s LYS 5 CO 0.00 -0.48 1.24 -1.25 0.10 0.00 0.00 175.35 174.96 2ahw s PRO 6 N -2.30 3.73 0.78 1.78 0.04 -1.26 -4.98 135.00 132.79 2ahw s PRO 6 Ca 0.58 1.98 -0.13 0.00 0.04 0.00 0.00 61.00 63.47 2ahw s PRO 6 Cb -0.36 -2.51 0.07 0.00 0.04 0.00 0.00 34.50 31.74 2ahw s PRO 6 CO 0.46 -0.64 1.16 -1.25 0.04 0.00 0.00 177.00 176.77 2ahw s PRO 7 N -2.57 1.92 -0.76 0.56 0.04 -1.26 -4.86 135.00 128.08 2ahw s PRO 7 Ca 0.63 1.55 -0.16 0.00 0.04 0.00 0.00 61.00 63.06 2ahw s PRO 7 Cb -0.34 -1.83 0.17 0.00 0.04 0.00 0.00 34.50 32.54 2ahw s PRO 7 CO 0.42 -1.96 0.79 1.03 0.04 0.00 0.00 177.00 177.31 2ahw s ARG 8 N -4.31 3.40 -0.25 4.56 0.52 -1.26 -4.60 118.95 117.00 2ahw s ARG 8 Ca 0.69 -1.98 -0.28 0.00 -0.52 0.00 0.00 55.73 53.63 2ahw s ARG 8 Cb -0.24 -4.47 -0.03 0.00 0.52 0.00 0.00 34.95 30.72 2ahw s ARG 8 CO 0.50 -1.44 1.93 0.42 0.02 0.00 0.00 175.30 176.73 2ahw s ILE 9 N 1.38 3.32 -1.61 1.52 -1.09 -1.22 -2.53 121.20 120.98 2ahw s ILE 9 Ca 0.17 0.33 -0.03 0.00 -2.23 0.00 0.00 60.65 58.89 2ahw s ILE 9 Cb -0.15 -3.40 0.01 0.00 -1.58 0.00 0.00 42.46 37.34 2ahw s ILE 9 CO -0.04 -0.23 0.39 0.59 -1.23 0.00 0.00 174.94 174.42 2ahw n ASN 10 N 10.35 -5.90 0.00 3.58 3.02 -1.26 -2.01 115.26 123.05 2ahw n ASN 10 Ca 0.25 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2ahw n ASN 10 Cb 0.46 -4.82 0.00 0.00 -0.61 0.00 0.00 39.78 34.80 2ahw n ASN 10 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ahw n GLY 11 N -1.32 2.03 3.70 7.41 0.00 -1.05 -5.03 105.19 110.93 2ahw n GLY 11 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2ahw n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ahw s ARG 12 N -0.51 4.37 0.19 1.61 0.52 -0.85 -4.60 118.95 119.68 2ahw s ARG 12 Ca 0.00 1.81 -0.32 0.00 -0.52 0.00 0.00 55.73 56.70 2ahw s ARG 12 Cb 0.00 -3.43 -0.11 0.00 0.52 0.00 0.00 34.95 31.93 2ahw s ARG 12 CO 0.00 -0.38 1.63 0.54 0.02 0.00 0.00 175.30 177.10 2ahw s VAL 13 N 1.61 2.36 0.20 3.52 0.11 -0.57 -3.38 120.40 124.25 2ahw s VAL 13 Ca 0.59 0.26 -0.32 0.00 -2.93 0.00 0.00 61.98 59.58 2ahw s VAL 13 Cb -0.29 -3.17 -0.13 0.00 -1.53 0.00 0.00 36.38 31.26 2ahw s VAL 13 CO 0.27 0.02 1.64 -2.65 -3.33 0.00 0.00 175.10 171.05 2ahw n PRO 14 N 3.84 2.48 -4.01 1.54 -0.02 -1.25 -4.82 135.00 132.75 2ahw n PRO 14 Ca 0.14 0.89 -0.35 0.00 -2.02 0.00 0.00 63.50 62.17 2ahw n PRO 14 Cb 0.37 -2.69 -0.13 0.00 -0.02 0.00 0.00 33.50 31.03 2ahw n PRO 14 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ahw s VAL 15 N 0.87 3.72 0.11 -1.45 1.01 -1.26 -1.00 120.40 122.40 2ahw s VAL 15 Ca 0.75 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.38 2ahw s VAL 15 Cb -0.58 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2ahw s VAL 15 CO 0.37 0.42 -0.09 -0.76 0.00 0.00 0.00 175.10 175.04 2ahw s LEU 16 N 1.22 2.46 0.76 3.92 1.43 -0.27 -4.97 118.68 123.22 2ahw s LEU 16 Ca 0.03 -0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 52.10 2ahw s LEU 16 Cb -0.15 -0.24 0.05 0.00 0.03 0.00 0.00 46.19 45.89 2ahw s LEU 16 CO 0.00 -0.34 1.12 -0.94 0.23 0.00 0.00 176.35 176.43 2ahw s SER 17 N -2.77 4.36 0.35 2.29 1.04 -1.26 -4.16 113.70 113.55 2ahw s SER 17 Ca 0.10 2.02 0.04 0.00 0.48 0.00 0.00 55.95 58.59 2ahw s SER 17 Cb 0.01 -2.55 0.68 0.00 0.10 0.00 0.00 66.02 64.26 2ahw s SER 17 CO -0.01 -2.14 1.95 0.00 0.98 0.00 0.00 173.24 174.02 2ahw h ALA 18 N -0.78 1.64 -0.19 5.32 0.00 -1.95 -1.10 119.26 122.20 2ahw h ALA 18 Ca -0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2ahw h ALA 18 Cb 1.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2ahw h ALA 18 CO 0.50 0.24 0.10 1.96 0.00 0.00 0.00 179.25 182.06 2ahw h GLN 19 N 0.83 0.26 0.00 0.00 7.50 -1.91 -2.16 115.11 119.63 2ahw h GLN 19 Ca 0.33 -0.03 -0.10 0.00 0.50 0.00 0.00 58.65 59.35 2ahw h GLN 19 Cb 0.22 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.68 2ahw h GLN 19 CO -0.11 0.25 -0.47 0.93 -1.50 0.00 0.00 178.83 177.93 2ahw h GLU 20 N 0.20 0.00 -0.34 1.46 5.08 -1.84 -3.24 114.58 115.90 2ahw h GLU 20 Ca 0.07 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 2ahw h GLU 20 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2ahw h GLU 20 CO -0.01 0.47 -0.34 0.00 -1.00 0.00 0.00 179.01 178.14 2ahw h ALA 21 N 1.53 0.50 0.00 3.43 0.00 -0.82 -3.14 119.26 120.75 2ahw h ALA 21 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ahw h ALA 21 Cb 0.85 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2ahw h ALA 21 CO 0.06 0.57 0.00 -0.39 0.00 0.00 0.00 179.25 179.49 2ahw h VAL 22 N 0.62 0.00 0.00 0.00 -1.51 -1.44 -2.70 116.25 111.22 2ahw h VAL 22 Ca 0.06 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2ahw h VAL 22 Cb 0.92 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 2ahw h VAL 22 CO 0.08 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.01 2ahw n ASN 23 N -2.84 0.57 -0.06 4.19 3.02 -1.19 -1.03 115.26 117.92 2ahw n ASN 23 Ca 0.02 0.70 0.14 0.00 -0.03 0.00 0.00 54.58 55.42 2ahw n ASN 23 Cb 0.36 -0.80 0.65 0.00 -0.61 0.00 0.00 39.78 39.38 2ahw n ASN 23 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2ahw n TYR 24 N -2.20 0.00 -2.82 3.10 4.01 -1.02 -4.76 117.16 113.47 2ahw n TYR 24 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2ahw n TYR 24 Cb 0.12 -0.24 -0.04 0.00 -0.31 0.00 0.00 39.34 38.87 2ahw n TYR 24 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2ahw s ILE 25 N -2.56 4.51 0.68 -0.72 1.01 -0.20 -4.89 121.20 119.03 2ahw s ILE 25 Ca 0.27 0.88 -0.06 0.00 0.00 0.00 0.00 60.65 61.74 2ahw s ILE 25 Cb 0.20 -4.40 0.05 0.00 0.01 0.00 0.00 42.46 38.32 2ahw s ILE 25 CO 0.48 -0.75 0.99 -2.16 0.00 0.00 0.00 174.94 173.50 2ahw s PRO 26 N 3.67 2.31 0.56 2.79 0.04 -1.26 -4.64 135.00 138.48 2ahw s PRO 26 Ca 0.37 -0.25 -0.21 0.00 0.04 0.00 0.00 61.00 60.95 2ahw s PRO 26 Cb -0.11 -2.20 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 2ahw s PRO 26 CO 0.24 -1.14 1.27 -0.25 0.04 0.00 0.00 177.00 177.17 2ahw n ASP 27 N -2.84 2.25 0.00 6.66 8.00 -1.26 -3.05 116.55 126.30 2ahw n ASP 27 Ca 0.08 0.94 0.00 0.00 0.71 0.00 0.00 54.79 56.51 2ahw n ASP 27 Cb 0.60 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 2ahw n ASP 27 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2ahw n GLU 28 N -1.08 -0.84 -1.82 -1.24 1.02 0.15 -4.93 120.64 111.90 2ahw n GLU 28 Ca 0.12 0.21 -0.38 0.00 -0.02 0.00 0.00 57.16 57.09 2ahw n GLU 28 Cb 0.45 -4.11 0.04 0.00 -0.02 0.00 0.00 31.44 27.80 2ahw n GLU 28 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ahw s ALA 29 N -1.60 2.75 -0.33 0.62 0.00 -1.17 -4.49 121.76 117.53 2ahw s ALA 29 Ca 0.00 1.27 -0.18 0.00 0.00 0.00 0.00 51.96 53.05 2ahw s ALA 29 Cb 0.00 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 2ahw s ALA 29 CO 0.00 -1.34 0.52 0.99 0.00 0.00 0.00 175.76 175.92 2ahw s THR 30 N -1.35 5.02 -0.25 0.00 2.01 -1.26 -0.84 115.64 118.98 2ahw s THR 30 Ca 0.73 0.48 -0.09 0.00 0.31 0.00 0.00 61.69 63.12 2ahw s THR 30 Cb -0.39 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 2ahw s THR 30 CO 0.45 -0.15 0.11 -0.22 -0.69 0.00 0.00 174.62 174.12 2ahw s LEU 31 N 2.39 3.73 -0.21 4.42 2.96 0.20 0.07 118.68 132.24 2ahw s LEU 31 Ca 0.19 -0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 53.97 2ahw s LEU 31 Cb -0.15 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 2ahw s LEU 31 CO 0.12 0.00 0.04 0.00 -1.32 0.00 0.00 176.35 175.20 2ahw s VAL 33 N 0.96 3.39 0.35 0.00 1.01 -0.63 -0.81 120.40 124.68 2ahw s VAL 33 Ca 0.03 -1.02 -0.27 0.00 0.00 0.00 0.00 61.98 60.71 2ahw s VAL 33 Cb -0.14 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 2ahw s VAL 33 CO 0.02 0.03 1.22 -0.22 0.00 0.00 0.00 175.10 176.15 2ahw s LEU 34 N 1.38 4.36 0.00 3.92 2.96 -0.25 -4.39 118.68 126.65 2ahw s LEU 34 Ca -0.01 2.48 0.00 0.00 -0.22 0.00 0.00 54.13 56.39 2ahw s LEU 34 Cb -0.18 -3.79 0.00 0.00 0.50 0.00 0.00 46.19 42.72 2ahw s LEU 34 CO -0.00 -0.53 0.00 0.61 -1.32 0.00 0.00 176.35 175.11 2ahw n GLY 35 N 0.82 3.75 0.00 7.98 0.00 -1.25 -4.48 105.19 112.00 2ahw n GLY 35 Ca 0.01 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2ahw n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahw n ALA 36 N -1.57 0.00 -1.74 4.61 0.00 -0.38 -4.43 120.51 117.01 2ahw n ALA 36 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2ahw n ALA 36 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 2ahw n ALA 36 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ahw s GLY 37 N -0.90 2.86 -1.33 0.00 0.00 -0.90 -3.50 107.32 103.53 2ahw s GLY 37 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 44.72 45.94 2ahw s GLY 37 CO 0.00 1.67 0.00 0.61 0.00 0.00 0.00 173.10 175.38 2ahw n GLY 38 N 0.82 1.11 0.30 0.20 0.00 -0.23 -2.89 105.19 104.50 2ahw n GLY 38 Ca 0.14 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2ahw n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 39 N -1.32 0.54 3.65 -0.02 0.00 -1.25 -0.68 105.19 106.11 2ahw n GLY 39 Ca -0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.44 2ahw n GLY 39 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ahw n ILE 40 N -2.00 0.61 -3.59 -0.61 5.41 -1.14 -2.35 119.36 115.70 2ahw n ILE 40 Ca 0.00 -0.18 -0.27 0.00 1.00 0.00 0.00 62.75 63.30 2ahw n ILE 40 Cb 0.00 -2.16 -0.00 0.00 -0.71 0.00 0.00 39.64 36.77 2ahw n ILE 40 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2ahw n LEU 41 N 7.94 -1.80 -4.63 1.39 4.77 -1.26 -1.24 117.00 122.17 2ahw n LEU 41 Ca 0.24 -0.56 -0.38 0.00 -0.03 0.00 0.00 56.01 55.28 2ahw n LEU 41 Cb 0.36 -2.23 -0.10 0.00 -2.33 0.00 0.00 43.42 39.13 2ahw n LEU 41 CO 0.70 0.24 -0.10 -0.70 -1.33 0.00 0.00 177.39 176.20 2ahw s GLU 42 N -6.26 4.04 -1.31 3.23 2.12 -0.99 -3.96 118.70 115.58 2ahw s GLU 42 Ca 0.50 -0.17 -0.13 0.00 0.36 0.00 0.00 54.97 55.53 2ahw s GLU 42 Cb -0.26 -3.59 -0.05 0.00 0.26 0.00 0.00 34.13 30.49 2ahw s GLU 42 CO 0.62 -0.08 2.37 0.00 -0.54 0.00 0.00 175.26 177.64 2ahw n ALA 43 N 4.70 5.63 -0.28 6.30 0.00 -1.26 -4.80 120.51 130.80 2ahw n ALA 43 Ca -0.13 -3.40 0.06 0.00 0.00 0.00 0.00 53.44 49.97 2ahw n ALA 43 Cb 0.52 -3.43 0.20 0.00 0.00 0.00 0.00 19.45 16.74 2ahw n ALA 43 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ahw h THR 44 N 3.71 0.74 -0.37 0.00 2.02 -1.96 -1.66 112.91 115.40 2ahw h THR 44 Ca 0.62 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.58 2ahw h THR 44 Cb 0.47 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2ahw h THR 44 CO 1.81 0.11 0.13 0.71 0.37 0.00 0.00 175.52 178.65 2ahw h THR 45 N 0.59 1.15 -0.17 3.16 1.35 -1.99 0.50 112.91 117.51 2ahw h THR 45 Ca 0.43 -0.49 -0.20 0.00 -0.55 0.00 0.00 66.41 65.60 2ahw h THR 45 Cb 0.59 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2ahw h THR 45 CO -0.35 0.18 -0.70 -0.07 -0.25 0.00 0.00 175.52 174.34 2ahw h LEU 46 N 0.52 0.83 -0.10 3.87 3.38 -1.66 0.60 115.31 122.75 2ahw h LEU 46 Ca 0.13 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2ahw h LEU 46 Cb 0.13 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2ahw h LEU 46 CO -0.01 1.29 0.05 0.40 0.09 0.00 0.00 178.44 180.27 2ahw h ILE 47 N 0.51 1.10 -0.81 1.22 2.04 -1.16 -2.60 117.51 117.81 2ahw h ILE 47 Ca -0.03 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2ahw h ILE 47 Cb 1.30 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2ahw h ILE 47 CO 0.14 0.09 0.51 0.74 0.00 0.00 0.00 178.15 179.62 2ahw h THR 48 N 0.06 1.22 -0.32 -0.27 2.02 -0.82 -1.60 112.91 113.20 2ahw h THR 48 Ca 0.04 -0.46 -0.09 0.00 0.77 0.00 0.00 66.41 66.67 2ahw h THR 48 Cb 0.09 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 2ahw h THR 48 CO -0.01 0.22 -0.17 0.00 0.37 0.00 0.00 175.52 175.94 2ahw h ALA 49 N 1.27 1.11 -0.09 6.16 0.00 -0.86 -0.89 119.26 125.96 2ahw h ALA 49 Ca 0.29 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 2ahw h ALA 49 Cb -0.07 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.59 2ahw h ALA 49 CO -0.06 0.55 -0.70 1.25 0.00 0.00 0.00 179.25 180.30 2ahw h LEU 50 N 0.53 0.77 -0.56 0.00 5.85 -1.21 -1.78 115.31 118.91 2ahw h LEU 50 Ca 0.09 -0.67 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2ahw h LEU 50 Cb 0.59 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2ahw h LEU 50 CO 0.04 1.32 0.31 0.00 -0.34 0.00 0.00 178.44 179.77 2ahw h ALA 51 N 0.47 0.72 -0.21 1.25 0.00 -1.23 -1.72 119.26 118.54 2ahw h ALA 51 Ca -0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2ahw h ALA 51 Cb 1.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2ahw h ALA 51 CO 0.14 0.24 -0.05 -0.44 0.00 0.00 0.00 179.25 179.15 2ahw h ASP 52 N 0.76 0.40 -0.99 0.00 3.32 -1.22 -1.51 116.42 117.17 2ahw h ASP 52 Ca 0.20 -0.36 0.11 0.00 0.02 0.00 0.00 57.03 57.00 2ahw h ASP 52 Cb 0.05 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 39.41 2ahw h ASP 52 CO -0.03 0.67 0.62 0.50 -1.72 0.00 0.00 179.24 179.28 2ahw h LYS 53 N 0.12 0.98 -0.35 3.56 3.64 -1.25 0.11 116.57 123.39 2ahw h LYS 53 Ca 0.05 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 2ahw h LYS 53 Cb 0.49 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2ahw h LYS 53 CO 0.02 0.65 -0.31 -0.92 -2.27 0.00 0.00 179.45 176.62 2ahw h TYR 54 N 1.01 0.97 -0.83 1.91 3.20 -1.20 0.00 116.97 122.03 2ahw h TYR 54 Ca 0.48 -0.28 0.02 0.00 3.14 0.00 0.00 58.73 62.09 2ahw h TYR 54 Cb 0.44 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 2ahw h TYR 54 CO -0.01 1.07 0.55 -0.22 -1.64 0.00 0.00 178.16 177.91 2ahw h LYS 55 N 0.60 1.06 0.11 1.82 3.64 -0.18 0.13 116.57 123.75 2ahw h LYS 55 Ca 0.06 -0.06 -0.28 0.00 -1.27 0.00 0.00 60.65 59.09 2ahw h LYS 55 Cb 0.88 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2ahw h LYS 55 CO 0.08 0.70 -1.37 1.96 -2.27 0.00 0.00 179.45 178.55 2ahw h GLN 56 N 1.10 0.23 0.00 1.90 4.20 -0.77 -3.42 115.11 118.35 2ahw h GLN 56 Ca 0.31 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2ahw h GLN 56 Cb -0.08 0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2ahw h GLN 56 CO -0.08 1.13 -0.03 0.25 -0.67 0.00 0.00 178.83 179.43 2ahw n THR 57 N -3.46 0.00 -2.32 -0.54 -2.24 -0.02 -5.00 114.28 100.69 2ahw n THR 57 Ca -0.12 -0.40 -0.19 0.00 -2.27 0.00 0.00 64.05 61.07 2ahw n THR 57 Cb 1.03 0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 70.22 2ahw n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ahw n GLN 58 N -0.84 -1.74 -4.13 -0.78 3.00 0.43 -5.00 117.38 108.32 2ahw n GLN 58 Ca 0.00 0.96 -0.13 0.00 -0.01 0.00 0.00 57.00 57.83 2ahw n GLN 58 Cb 0.00 -5.59 -0.11 0.00 0.00 0.00 0.00 30.24 24.54 2ahw n GLN 58 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2ahw s THR 59 N -2.94 0.73 1.05 5.09 -4.23 -1.26 -4.62 115.64 109.45 2ahw s THR 59 Ca 0.00 -1.52 -0.17 0.00 -1.18 0.00 0.00 61.69 58.81 2ahw s THR 59 Cb 0.00 -1.18 0.24 0.00 1.34 0.00 0.00 72.50 72.89 2ahw s THR 59 CO 0.00 -0.58 1.28 -2.16 -0.54 0.00 0.00 174.62 172.62 2ahw s PRO 60 N -2.65 -0.03 0.15 3.99 0.04 -1.26 -2.96 135.00 132.28 2ahw s PRO 60 Ca 0.02 -0.38 0.10 0.00 0.04 0.00 0.00 61.00 60.78 2ahw s PRO 60 Cb -0.03 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.70 2ahw s PRO 60 CO -0.01 -2.87 -0.24 1.03 0.04 0.00 0.00 177.00 174.95 2ahw s ARG 61 N -5.81 1.38 -1.26 4.56 0.52 -1.26 -4.67 118.95 112.41 2ahw s ARG 61 Ca 0.74 -1.37 -0.07 0.00 -0.52 0.00 0.00 55.73 54.51 2ahw s ARG 61 Cb -0.04 -1.75 -0.01 0.00 0.52 0.00 0.00 34.95 33.67 2ahw s ARG 61 CO 0.54 0.40 0.68 0.09 0.02 0.00 0.00 175.30 177.03 2ahw n ASN 62 N 0.71 -2.63 -4.81 0.23 3.02 -0.68 0.33 115.26 111.43 2ahw n ASN 62 Ca -0.16 -0.92 -0.34 0.00 -0.03 0.00 0.00 54.58 53.13 2ahw n ASN 62 Cb 0.54 -3.70 -0.06 0.00 -0.61 0.00 0.00 39.78 35.94 2ahw n ASN 62 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2ahw s LEU 63 N -6.58 4.04 -0.11 3.41 1.43 0.66 -2.61 118.68 118.91 2ahw s LEU 63 Ca 0.18 1.76 -0.05 0.00 -1.03 0.00 0.00 54.13 54.99 2ahw s LEU 63 Cb -0.06 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.73 2ahw s LEU 63 CO 0.84 -0.33 0.08 -0.44 0.23 0.00 0.00 176.35 176.73 2ahw s SER 64 N -2.00 5.88 -0.10 2.29 0.01 -0.02 -2.04 113.70 117.73 2ahw s SER 64 Ca 0.59 0.31 0.02 0.00 1.31 0.00 0.00 55.95 58.19 2ahw s SER 64 Cb -0.12 -1.83 -0.02 0.00 0.21 0.00 0.00 66.02 64.26 2ahw s SER 64 CO 0.17 0.38 -0.16 -0.63 0.41 0.00 0.00 173.24 173.41 2ahw s ILE 65 N -0.86 2.82 -0.14 1.44 -1.09 0.08 0.58 121.20 124.03 2ahw s ILE 65 Ca 0.13 -0.77 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 2ahw s ILE 65 Cb -0.12 -2.14 -0.00 0.00 -1.58 0.00 0.00 42.46 38.63 2ahw s ILE 65 CO 0.03 0.55 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.49 2ahw s ILE 66 N -0.01 2.50 -0.34 2.92 1.01 0.94 -0.55 121.20 127.67 2ahw s ILE 66 Ca -0.05 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.77 2ahw s ILE 66 Cb -0.14 -2.03 0.11 0.00 0.01 0.00 0.00 42.46 40.40 2ahw s ILE 66 CO 0.04 0.53 0.12 -0.55 0.00 0.00 0.00 174.94 175.08 2ahw s SER 67 N 0.71 4.11 0.24 3.58 0.15 -0.42 -1.60 113.70 120.47 2ahw s SER 67 Ca -0.08 -1.95 -0.04 0.00 0.70 0.00 0.00 55.95 54.58 2ahw s SER 67 Cb -0.16 -1.06 0.46 0.00 -1.71 0.00 0.00 66.02 63.55 2ahw s SER 67 CO 0.01 -0.38 1.72 -0.65 1.20 0.00 0.00 173.24 175.15 2ahw h PRO 68 N 7.71 0.41 0.00 5.44 0.11 -1.82 -1.04 132.00 142.81 2ahw h PRO 68 Ca -0.09 -0.02 -0.47 0.00 0.11 0.00 0.00 66.00 65.53 2ahw h PRO 68 Cb 1.00 -0.09 -0.10 0.00 0.11 0.00 0.00 31.00 31.92 2ahw h PRO 68 CO 0.49 0.27 -0.38 -2.37 -0.21 0.00 0.00 178.00 175.80 2ahw n THR 69 N -5.02 0.00 -2.96 -1.15 5.66 -1.26 -2.98 114.28 106.57 2ahw n THR 69 Ca 0.14 -1.92 -0.41 0.00 -3.05 0.00 0.00 64.05 58.81 2ahw n THR 69 Cb 0.42 0.62 -0.05 0.00 -1.55 0.00 0.00 70.33 69.77 2ahw n THR 69 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2ahw s GLY 70 N -3.07 1.86 0.20 1.09 0.00 -1.26 -4.61 107.32 101.52 2ahw s GLY 70 Ca 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 44.72 44.59 2ahw s GLY 70 CO 0.09 1.66 0.48 1.08 0.00 0.00 0.00 173.10 176.41 2ahw s LEU 71 N 2.56 4.20 0.00 0.66 1.02 -1.26 -2.12 118.68 123.73 2ahw s LEU 71 Ca 0.33 0.78 0.00 0.00 0.02 0.00 0.00 54.13 55.25 2ahw s LEU 71 Cb -0.16 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.53 2ahw s LEU 71 CO 0.09 -0.04 0.00 0.61 0.02 0.00 0.00 176.35 177.03 2ahw n GLY 72 N -0.12 -0.76 0.45 -3.19 0.00 -1.26 -2.96 105.19 97.35 2ahw n GLY 72 Ca -0.01 -2.16 0.07 0.00 0.00 0.00 0.00 46.02 43.92 2ahw n GLY 72 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ahw n ASP 73 N 0.00 1.85 -2.23 1.61 5.75 -1.22 -1.06 116.55 121.25 2ahw n ASP 73 Ca 0.00 -3.44 -0.21 0.00 -0.01 0.00 0.00 54.79 51.13 2ahw n ASP 73 Cb 0.00 -0.47 -0.03 0.00 -1.03 0.00 0.00 41.12 39.59 2ahw n ASP 73 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ahw n ARG 74 N -1.11 -1.64 0.00 0.11 1.74 -0.35 -4.82 116.66 110.58 2ahw n ARG 74 Ca 0.17 1.06 0.00 0.00 -0.77 0.00 0.00 57.85 58.30 2ahw n ARG 74 Cb 0.70 -5.67 0.00 0.00 -1.02 0.00 0.00 32.46 26.47 2ahw n ARG 74 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ahw n ALA 75 N -1.31 0.00 0.91 7.54 0.00 -1.26 -4.79 120.51 121.61 2ahw n ALA 75 Ca -0.24 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.30 2ahw n ALA 75 Cb 0.69 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.18 2ahw n ALA 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ahw n ASP 76 N 0.00 2.33 -1.85 0.00 8.00 -1.26 -4.10 116.55 119.67 2ahw n ASP 76 Ca 0.00 -1.67 0.00 0.00 0.71 0.00 0.00 54.79 53.83 2ahw n ASP 76 Cb 0.00 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 2ahw n ASP 76 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ahw n ARG 77 N 0.54 1.61 0.00 -1.24 1.74 -1.26 -3.91 116.66 114.14 2ahw n ARG 77 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2ahw n ARG 77 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 2ahw n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ahw n GLY 78 N 5.00 1.56 1.11 -0.13 0.00 -1.26 -2.28 105.19 109.19 2ahw n GLY 78 Ca 0.00 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.61 2ahw n GLY 78 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ahw n ILE 79 N 0.00 0.59 -0.25 -0.61 -5.35 -1.26 -4.51 119.36 107.97 2ahw n ILE 79 Ca 0.00 -0.74 0.05 0.00 -0.27 0.00 0.00 62.75 61.79 2ahw n ILE 79 Cb 0.00 0.74 0.18 0.00 -1.74 0.00 0.00 39.64 38.82 2ahw n ILE 79 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2ahw h SER 80 N 4.03 0.17 0.00 7.28 0.02 -1.69 0.98 113.55 124.34 2ahw h SER 80 Ca 0.00 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2ahw h SER 80 Cb 0.90 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2ahw h SER 80 CO 0.00 0.05 0.15 -2.65 -1.14 0.00 0.00 176.83 173.24 2ahw n PRO 81 N -5.06 0.10 -0.11 3.45 -0.02 -1.25 -0.69 135.00 131.41 2ahw n PRO 81 Ca 0.14 0.58 0.10 0.00 -2.02 0.00 0.00 63.50 62.29 2ahw n PRO 81 Cb 0.42 -1.98 0.32 0.00 -0.02 0.00 0.00 33.50 32.25 2ahw n PRO 81 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ahw n LEU 82 N -2.05 2.02 -1.67 2.45 4.77 0.34 -4.33 117.00 118.52 2ahw n LEU 82 Ca -0.01 -0.87 -0.11 0.00 -0.03 0.00 0.00 56.01 54.98 2ahw n LEU 82 Cb 0.17 -0.15 0.13 0.00 -2.33 0.00 0.00 43.42 41.25 2ahw n LEU 82 CO 0.07 0.44 0.92 0.00 -1.33 0.00 0.00 177.39 177.48 2ahw n ALA 83 N 0.56 4.20 -2.41 -1.18 0.00 0.13 -4.35 120.51 117.46 2ahw n ALA 83 Ca 0.16 -1.64 -0.42 0.00 0.00 0.00 0.00 53.44 51.55 2ahw n ALA 83 Cb 0.38 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 2ahw n ALA 83 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2ahw s GLN 84 N -1.98 4.52 0.18 0.00 -0.21 -1.26 -4.96 119.66 115.95 2ahw s GLN 84 Ca 0.34 1.65 -0.32 0.00 0.02 0.00 0.00 55.36 57.05 2ahw s GLN 84 Cb 0.28 -3.36 -0.12 0.00 1.00 0.00 0.00 33.01 30.81 2ahw s GLN 84 CO 0.07 -0.10 1.76 0.39 -2.12 0.00 0.00 175.29 175.28 2ahw n GLU 85 N 3.51 2.75 0.00 2.91 1.02 -1.26 -1.63 120.64 127.94 2ahw n GLU 85 Ca 0.06 1.00 0.00 0.00 -0.02 0.00 0.00 57.16 58.20 2ahw n GLU 85 Cb 0.48 -2.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 2ahw n GLU 85 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ahw n GLY 86 N 4.03 3.15 0.09 0.62 0.00 -1.26 -4.90 105.19 106.92 2ahw n GLY 86 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2ahw n GLY 86 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ahw h LEU 87 N 0.00 -0.09 -8.68 0.99 5.85 -1.58 -1.81 115.31 109.99 2ahw h LEU 87 Ca 0.00 -0.39 -0.65 0.00 0.84 0.00 0.00 57.88 57.69 2ahw h LEU 87 Cb 0.00 0.02 -0.24 0.00 0.37 0.00 0.00 40.66 40.81 2ahw h LEU 87 CO 0.00 0.36 -0.70 -0.69 -0.34 0.00 0.00 178.44 177.06 2ahw s VAL 88 N -4.34 3.58 -0.20 1.05 1.01 -1.25 -0.25 120.40 120.00 2ahw s VAL 88 Ca -0.15 -0.46 0.11 0.00 0.00 0.00 0.00 61.98 61.48 2ahw s VAL 88 Cb 0.02 -2.57 -0.16 0.00 0.00 0.00 0.00 36.38 33.67 2ahw s VAL 88 CO 0.63 0.48 0.33 2.29 0.00 0.00 0.00 175.10 178.83 2ahw n LYS 89 N 3.85 1.43 -3.69 2.72 2.85 -0.86 -4.87 118.16 119.60 2ahw n LYS 89 Ca -0.18 -0.07 -0.10 0.00 -1.05 0.00 0.00 58.31 56.91 2ahw n LYS 89 Cb 0.52 -1.18 -0.10 0.00 -0.65 0.00 0.00 35.03 33.62 2ahw n LYS 89 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 177.40 176.89 2ahw s TRP 90 N -2.52 -0.68 -0.07 5.58 -0.00 -1.24 -1.51 118.94 118.50 2ahw s TRP 90 Ca -0.01 1.45 -0.05 0.00 -0.00 0.00 0.00 56.10 57.49 2ahw s TRP 90 Cb 0.08 0.32 0.02 0.00 -0.00 0.00 0.00 33.47 33.90 2ahw s TRP 90 CO 0.47 -0.36 0.17 0.00 -0.00 0.00 0.00 176.95 177.22 2ahw s ALA 91 N 1.27 -0.39 -0.24 5.86 0.00 0.49 -0.74 121.76 128.01 2ahw s ALA 91 Ca -0.08 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.47 2ahw s ALA 91 Cb -0.07 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.75 2ahw s ALA 91 CO -0.12 -0.11 -0.06 -1.17 0.00 0.00 0.00 175.76 174.30 2ahw s LEU 92 N 0.48 2.62 0.01 0.00 2.96 0.29 -1.02 118.68 124.02 2ahw s LEU 92 Ca -0.03 -1.19 0.04 0.00 -0.22 0.00 0.00 54.13 52.72 2ahw s LEU 92 Cb -0.05 -1.20 -0.01 0.00 0.50 0.00 0.00 46.19 45.43 2ahw s LEU 92 CO -0.02 -0.23 -0.12 0.00 -1.32 0.00 0.00 176.35 174.65 2ahw h GLY 94 N 5.45 0.00 -4.80 0.00 0.00 -1.08 -3.35 103.07 99.31 2ahw h GLY 94 Ca -0.34 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.86 2ahw h GLY 94 CO 0.47 0.00 -0.28 -1.58 0.00 0.00 0.00 176.54 175.15 2ahw s HIS 95 N -3.81 -0.27 -0.01 5.60 2.46 -1.26 0.23 115.29 118.24 2ahw s HIS 95 Ca -0.01 0.54 0.00 0.00 0.47 0.00 0.00 55.06 56.07 2ahw s HIS 95 Cb 0.11 0.12 -0.01 0.00 -0.13 0.00 0.00 32.58 32.67 2ahw s HIS 95 CO 0.65 -0.32 0.00 0.91 -2.47 0.00 0.00 174.74 173.51 2ahw n TRP 96 N 1.88 0.00 0.31 3.88 7.02 -0.34 -4.30 117.44 125.90 2ahw n TRP 96 Ca -0.18 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.46 2ahw n TRP 96 Cb 0.57 -0.03 0.70 0.00 -2.42 0.00 0.00 31.31 30.13 2ahw n TRP 96 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2ahw h GLY 97 N 0.10 0.00 1.76 6.99 0.00 -1.02 -3.25 103.07 107.65 2ahw h GLY 97 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.16 2ahw h GLY 97 CO 0.00 0.00 -0.64 -1.61 0.00 0.00 0.00 176.54 174.29 2ahw h GLN 98 N 0.00 0.24 -3.04 4.80 5.75 -1.84 -3.31 115.11 117.71 2ahw h GLN 98 Ca 0.00 -0.18 -0.64 0.00 -0.15 0.00 0.00 58.65 57.68 2ahw h GLN 98 Cb 0.36 0.03 -0.40 0.00 1.07 0.00 0.00 27.48 28.54 2ahw h GLN 98 CO 0.00 0.80 -0.43 0.43 -2.65 0.00 0.00 178.83 176.98 2ahw n SER 99 N -3.85 3.48 0.28 -0.69 7.64 -1.16 -1.22 113.62 118.11 2ahw n SER 99 Ca -0.03 -3.23 0.15 0.00 1.01 0.00 0.00 58.87 56.78 2ahw n SER 99 Cb 0.64 -0.83 0.81 0.00 -1.01 0.00 0.00 64.21 63.82 2ahw n SER 99 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2ahw h PRO 100 N 5.39 0.00 -0.21 1.43 0.13 -1.71 -2.14 132.00 134.89 2ahw h PRO 100 Ca 0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2ahw h PRO 100 Cb 0.75 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2ahw h PRO 100 CO 0.78 0.08 0.10 0.00 -0.23 0.00 0.00 178.00 178.72 2ahw h ARG 101 N 0.00 0.29 -0.07 0.86 -0.00 -1.89 0.25 114.38 113.82 2ahw h ARG 101 Ca -0.00 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.98 59.37 2ahw h ARG 101 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.22 2ahw h ARG 101 CO 0.01 0.23 -0.27 0.82 0.00 0.00 0.00 179.97 180.76 2ahw h ILE 102 N 0.29 1.43 0.00 2.04 1.08 -1.67 -3.01 117.51 117.66 2ahw h ILE 102 Ca 0.08 -1.66 0.00 0.00 -0.39 0.00 0.00 64.86 62.88 2ahw h ILE 102 Cb 0.04 2.30 0.00 0.00 -3.07 0.00 0.00 36.82 36.09 2ahw h ILE 102 CO -0.01 0.47 0.00 -1.54 -0.69 0.00 0.00 178.15 176.38 2ahw n SER 103 N -4.47 0.17 -0.02 1.72 3.41 -0.99 -1.99 113.62 111.45 2ahw n SER 103 Ca -0.08 0.55 -0.16 0.00 -0.26 0.00 0.00 58.87 58.91 2ahw n SER 103 Cb 0.47 -0.58 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 2ahw n SER 103 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ahw h ASP 104 N 0.00 0.49 -0.69 4.04 3.32 -0.41 -2.40 116.42 120.76 2ahw h ASP 104 Ca 0.00 -0.69 0.01 0.00 0.02 0.00 0.00 57.03 56.37 2ahw h ASP 104 Cb 0.25 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2ahw h ASP 104 CO 0.00 1.11 0.46 -0.07 -1.72 0.00 0.00 179.24 179.01 2ahw h LEU 105 N -0.09 0.77 -0.31 1.55 3.38 -1.27 -2.06 115.31 117.28 2ahw h LEU 105 Ca -0.04 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2ahw h LEU 105 Cb 1.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2ahw h LEU 105 CO 0.09 0.55 -0.20 0.00 0.09 0.00 0.00 178.44 178.97 2ahw h ALA 106 N 1.58 0.44 -0.73 1.53 0.00 -1.53 0.24 119.26 120.80 2ahw h ALA 106 Ca 0.26 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2ahw h ALA 106 Cb -0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2ahw h ALA 106 CO -0.06 0.39 0.48 0.93 0.00 0.00 0.00 179.25 180.99 2ahw h GLU 107 N 0.45 0.76 -0.59 0.00 5.08 -0.96 -2.34 114.58 116.98 2ahw h GLU 107 Ca 0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2ahw h GLU 107 Cb 0.75 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2ahw h GLU 107 CO 0.06 0.50 0.00 1.04 -1.00 0.00 0.00 179.01 179.61 2ahw n GLN 108 N -4.48 2.41 -2.44 2.33 6.02 -0.82 -4.93 117.38 115.47 2ahw n GLN 108 Ca 0.11 -2.11 -0.21 0.00 -0.01 0.00 0.00 57.00 54.78 2ahw n GLN 108 Cb 0.21 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 29.99 2ahw n GLN 108 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ahw n ASN 109 N 1.18 -5.96 0.10 1.08 3.02 -0.88 -4.88 115.26 108.92 2ahw n ASN 109 Ca 0.20 -0.04 0.02 0.00 -0.03 0.00 0.00 54.58 54.73 2ahw n ASN 109 Cb 0.51 -4.95 -0.01 0.00 -0.61 0.00 0.00 39.78 34.72 2ahw n ASN 109 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2ahw h LYS 110 N -0.09 0.00 -5.19 3.52 1.79 -0.76 -3.46 116.57 112.37 2ahw h LYS 110 Ca -0.50 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 57.59 2ahw h LYS 110 Cb 1.37 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.82 2ahw h LYS 110 CO 0.59 0.42 -0.76 0.96 -1.08 0.00 0.00 179.45 179.58 2ahw s ILE 111 N -2.96 1.05 0.09 1.86 -4.36 -1.15 -4.92 121.20 110.81 2ahw s ILE 111 Ca 0.02 -1.43 -0.31 0.00 -0.26 0.00 0.00 60.65 58.66 2ahw s ILE 111 Cb 0.08 -1.17 -0.08 0.00 1.25 0.00 0.00 42.46 42.54 2ahw s ILE 111 CO 0.77 -0.35 1.45 -0.63 0.24 0.00 0.00 174.94 176.42 2ahw s ILE 112 N -1.70 3.26 -0.04 8.37 1.01 -0.57 -4.67 121.20 126.86 2ahw s ILE 112 Ca 0.01 0.84 -0.02 0.00 0.00 0.00 0.00 60.65 61.48 2ahw s ILE 112 Cb -0.07 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.88 2ahw s ILE 112 CO 0.02 0.04 0.05 0.00 0.00 0.00 0.00 174.94 175.05 2ahw s ALA 113 N 1.56 0.28 0.01 9.38 0.00 -1.26 -0.38 121.76 131.35 2ahw s ALA 113 Ca 0.66 0.16 0.07 0.00 0.00 0.00 0.00 51.96 52.86 2ahw s ALA 113 Cb -0.37 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 2ahw s ALA 113 CO 0.30 -0.44 -0.23 0.71 0.00 0.00 0.00 175.76 176.10 2ahw s TYR 114 N 2.01 2.03 -0.53 0.00 2.02 -0.19 -1.52 117.35 121.17 2ahw s TYR 114 Ca 0.03 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 2ahw s TYR 114 Cb -0.12 -1.26 0.14 0.00 -0.40 0.00 0.00 41.96 40.31 2ahw s TYR 114 CO -0.03 0.03 0.30 1.21 -1.57 0.00 0.00 175.55 175.48 2ahw s ASN 115 N -0.83 4.71 0.46 2.29 3.04 0.49 -1.67 114.94 123.44 2ahw s ASN 115 Ca 0.09 -2.83 -0.22 0.00 0.04 0.00 0.00 52.86 49.94 2ahw s ASN 115 Cb -0.09 -1.72 -0.08 0.00 -1.54 0.00 0.00 41.25 37.82 2ahw s ASN 115 CO 0.00 -0.31 1.10 -0.31 -3.04 0.00 0.00 177.10 174.55 2ahw s TYR 116 N -0.03 2.97 0.22 0.43 1.51 -1.25 -4.71 117.35 116.49 2ahw s TYR 116 Ca 0.16 1.57 -0.32 0.00 -1.01 0.00 0.00 57.07 57.48 2ahw s TYR 116 Cb -0.23 -3.23 -0.13 0.00 -0.11 0.00 0.00 41.96 38.26 2ahw s TYR 116 CO -0.02 -1.14 1.50 -2.30 -1.11 0.00 0.00 175.55 172.48 2ahw n PRO 117 N -0.62 2.20 -0.25 -1.71 -0.02 -1.26 -4.25 135.00 129.09 2ahw n PRO 117 Ca 0.08 0.79 0.02 0.00 -2.02 0.00 0.00 63.50 62.36 2ahw n PRO 117 Cb 0.50 -2.50 0.10 0.00 -0.02 0.00 0.00 33.50 31.57 2ahw n PRO 117 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2ahw h GLN 118 N 4.93 0.01 0.02 -0.52 4.15 -1.68 0.28 115.11 122.30 2ahw h GLN 118 Ca -0.45 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 58.97 2ahw h GLN 118 Cb 1.26 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.95 2ahw h GLN 118 CO 0.81 0.01 -0.01 0.78 -1.93 0.00 0.00 178.83 178.49 2ahw h GLY 119 N 0.02 -0.03 0.58 2.39 0.00 -1.89 -1.80 103.07 102.34 2ahw h GLY 119 Ca 0.36 0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.77 2ahw h GLY 119 CO -0.74 -0.01 0.26 -2.08 0.00 0.00 0.00 176.54 173.97 2ahw h VAL 120 N -0.04 0.88 -0.10 4.60 2.07 -1.71 -2.04 116.25 119.91 2ahw h VAL 120 Ca -0.00 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2ahw h VAL 120 Cb 0.03 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2ahw h VAL 120 CO 0.00 0.09 -0.09 0.25 0.02 0.00 0.00 177.57 177.84 2ahw h LEU 121 N 0.48 -0.28 -1.37 2.57 5.85 -0.14 0.40 115.31 122.82 2ahw h LEU 121 Ca 0.27 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.98 2ahw h LEU 121 Cb 0.24 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2ahw h LEU 121 CO -0.22 -0.12 -0.29 0.00 -0.34 0.00 0.00 178.44 177.47 2ahw h THR 122 N -0.11 0.93 -0.43 1.05 1.03 -1.14 -2.16 112.91 112.08 2ahw h THR 122 Ca 0.07 -1.10 -0.13 0.00 -0.01 0.00 0.00 66.41 65.24 2ahw h THR 122 Cb 0.21 1.64 -0.01 0.00 -1.07 0.00 0.00 68.15 68.92 2ahw h THR 122 CO -0.17 0.28 -0.26 1.56 -0.01 0.00 0.00 175.52 176.92 2ahw h GLN 123 N 0.00 0.91 -0.15 0.00 4.20 -0.59 -2.50 115.11 116.98 2ahw h GLN 123 Ca -0.00 -0.40 -0.05 0.00 0.06 0.00 0.00 58.65 58.25 2ahw h GLN 123 Cb 0.62 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2ahw h GLN 123 CO 0.04 1.06 -0.14 1.79 -0.67 0.00 0.00 178.83 180.91 2ahw h THR 124 N 0.77 1.18 -0.54 -0.54 1.35 -0.32 0.21 112.91 115.02 2ahw h THR 124 Ca 0.09 -0.80 -0.11 0.00 -0.55 0.00 0.00 66.41 65.04 2ahw h THR 124 Cb 0.83 1.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 2ahw h THR 124 CO 0.07 0.25 -0.09 -0.07 -0.25 0.00 0.00 175.52 175.43 2ahw h LEU 125 N 0.22 1.00 -0.44 3.87 3.38 -1.34 0.27 115.31 122.27 2ahw h LEU 125 Ca 0.04 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2ahw h LEU 125 Cb 0.39 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2ahw h LEU 125 CO 0.02 1.10 0.09 -0.09 0.09 0.00 0.00 178.44 179.65 2ahw h ARG 126 N 0.89 0.72 -0.72 1.13 2.43 -0.93 -1.56 114.38 116.34 2ahw h ARG 126 Ca 0.14 -0.18 0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2ahw h ARG 126 Cb 0.65 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.05 2ahw h ARG 126 CO 0.04 0.74 0.41 0.00 -1.51 0.00 0.00 179.97 179.65 2ahw h ALA 127 N 0.96 0.98 -0.19 2.80 0.00 -0.36 -2.67 119.26 120.78 2ahw h ALA 127 Ca 0.14 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2ahw h ALA 127 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2ahw h ALA 127 CO 0.01 0.09 -0.09 0.00 0.00 0.00 0.00 179.25 179.26 2ahw h ALA 128 N 1.38 1.50 -0.71 0.00 0.00 0.06 0.11 119.26 121.59 2ahw h ALA 128 Ca 0.33 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ahw h ALA 128 Cb 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2ahw h ALA 128 CO -0.19 0.36 0.43 0.00 0.00 0.00 0.00 179.25 179.85 2ahw h ALA 129 N 1.63 1.42 -0.16 0.00 0.00 -0.94 -1.80 119.26 119.41 2ahw h ALA 129 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ahw h ALA 129 Cb 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2ahw h ALA 129 CO 0.02 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2ahw n ALA 130 N -2.43 2.51 -4.06 0.00 0.00 -0.77 -4.84 120.51 110.92 2ahw n ALA 130 Ca 0.07 -0.39 -0.33 0.00 0.00 0.00 0.00 53.44 52.80 2ahw n ALA 130 Cb 0.06 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.43 2ahw n ALA 130 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ahw n HIS 131 N 0.03 -1.99 -2.92 0.00 8.25 -0.68 -5.00 115.22 112.92 2ahw n HIS 131 Ca 0.12 0.84 -0.40 0.00 -0.26 0.00 0.00 57.72 58.02 2ahw n HIS 131 Cb 0.21 -3.47 -0.06 0.00 1.12 0.00 0.00 29.99 27.79 2ahw n HIS 131 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2ahw s GLN 132 N -6.76 4.63 0.36 -0.41 -0.21 0.30 -4.99 119.66 112.58 2ahw s GLN 132 Ca 0.65 1.24 0.14 0.00 0.02 0.00 0.00 55.36 57.40 2ahw s GLN 132 Cb -0.34 -3.28 0.67 0.00 1.00 0.00 0.00 33.01 31.05 2ahw s GLN 132 CO 0.88 0.52 1.78 -1.00 -2.12 0.00 0.00 175.29 175.35 2ahw h PRO 133 N 4.46 0.00 0.00 2.91 0.13 -1.91 -3.37 132.00 134.21 2ahw h PRO 133 Ca -0.46 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 64.94 2ahw h PRO 133 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2ahw h PRO 133 CO 0.67 0.42 0.68 0.41 -0.23 0.00 0.00 178.00 179.95 2ahw n GLY 134 N -0.23 0.20 3.32 1.56 0.00 -1.26 -0.81 105.19 107.96 2ahw n GLY 134 Ca -0.02 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 2ahw n GLY 134 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ahw s ILE 135 N -2.01 1.96 -0.23 -0.61 -4.36 -0.58 -4.90 121.20 110.48 2ahw s ILE 135 Ca 0.22 -1.43 -0.09 0.00 -0.26 0.00 0.00 60.65 59.09 2ahw s ILE 135 Cb -0.00 -1.71 -0.04 0.00 1.25 0.00 0.00 42.46 41.96 2ahw s ILE 135 CO -0.02 0.20 0.11 -0.63 0.24 0.00 0.00 174.94 174.85 2ahw s ILE 136 N -0.90 4.93 -0.06 8.37 1.01 -1.26 -1.07 121.20 132.22 2ahw s ILE 136 Ca 0.10 0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.62 2ahw s ILE 136 Cb -0.10 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 39.12 2ahw s ILE 136 CO 0.03 0.37 0.36 -0.55 0.00 0.00 0.00 174.94 175.16 2ahw s SER 137 N 1.03 -0.30 0.00 3.58 0.15 -0.11 -4.96 113.70 113.10 2ahw s SER 137 Ca 0.06 0.36 0.23 0.00 0.70 0.00 0.00 55.95 57.30 2ahw s SER 137 Cb -0.14 0.49 0.90 0.00 -1.71 0.00 0.00 66.02 65.56 2ahw s SER 137 CO 0.04 -0.36 1.64 -0.90 1.20 0.00 0.00 173.24 174.85 2ahw n ASP 138 N 1.77 1.43 -4.65 5.45 5.68 -1.26 -0.21 116.55 124.74 2ahw n ASP 138 Ca -0.19 -1.61 -0.43 0.00 -0.50 0.00 0.00 54.79 52.07 2ahw n ASP 138 Cb 0.56 -0.07 -0.03 0.00 -1.14 0.00 0.00 41.12 40.45 2ahw n ASP 138 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2ahw s ILE 139 N -1.87 3.78 0.00 2.12 -1.09 -1.26 -2.77 121.20 120.11 2ahw s ILE 139 Ca 0.34 0.94 0.00 0.00 -2.23 0.00 0.00 60.65 59.69 2ahw s ILE 139 Cb 0.18 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 2ahw s ILE 139 CO 0.28 -0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.48 2ahw n GLY 140 N 4.09 2.37 3.58 6.18 0.00 -1.26 -4.90 105.19 115.25 2ahw n GLY 140 Ca 0.17 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.66 2ahw n GLY 140 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ahw n ILE 141 N -0.58 0.01 -1.15 -0.61 2.08 -1.11 -1.65 119.36 116.33 2ahw n ILE 141 Ca 0.00 -0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.26 2ahw n ILE 141 Cb 0.00 -0.73 -0.02 0.00 -0.75 0.00 0.00 39.64 38.14 2ahw n ILE 141 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2ahw n GLY 142 N 2.43 0.79 3.50 7.39 0.00 -1.26 -4.87 105.19 113.16 2ahw n GLY 142 Ca 0.19 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 2ahw n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ahw s THR 143 N -2.20 0.47 0.62 2.61 -4.23 -0.66 -4.41 115.64 107.85 2ahw s THR 143 Ca 0.00 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.83 2ahw s THR 143 Cb 0.00 -2.32 0.36 0.00 1.34 0.00 0.00 72.50 71.88 2ahw s THR 143 CO 0.00 0.00 2.06 2.19 -0.54 0.00 0.00 174.62 178.33 2ahw h PHE 144 N 1.78 0.00 0.00 3.99 -5.15 -1.03 -0.43 116.94 116.09 2ahw h PHE 144 Ca -0.33 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.42 2ahw h PHE 144 Cb 1.27 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.44 2ahw h PHE 144 CO 1.65 0.00 -0.08 -0.39 -2.00 0.00 0.00 178.31 177.49 2ahw h VAL 145 N 0.00 0.15 -2.75 0.88 -1.51 -1.83 0.69 116.25 111.88 2ahw h VAL 145 Ca 0.07 -1.05 -0.53 0.00 -1.23 0.00 0.00 66.70 63.96 2ahw h VAL 145 Cb 0.56 1.93 0.06 0.00 -2.13 0.00 0.00 31.29 31.71 2ahw h VAL 145 CO -0.00 0.08 0.98 -0.67 -1.23 0.00 0.00 177.57 176.73 2ahw n ASP 146 N -3.14 3.94 0.31 4.19 -0.08 -0.17 -3.60 116.55 118.01 2ahw n ASP 146 Ca 0.03 1.08 0.19 0.00 -1.51 0.00 0.00 54.79 54.58 2ahw n ASP 146 Cb 0.50 -1.57 1.04 0.00 2.34 0.00 0.00 41.12 43.43 2ahw n ASP 146 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2ahw h PRO 147 N 6.37 0.00 0.00 -0.67 0.13 -1.85 0.88 132.00 136.86 2ahw h PRO 147 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2ahw h PRO 147 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2ahw h PRO 147 CO 0.92 0.01 0.00 0.54 -0.23 0.00 0.00 178.00 179.25 2ahw n ARG 148 N -3.33 0.20 0.00 0.86 1.74 -1.26 -4.44 116.66 110.43 2ahw n ARG 148 Ca -0.03 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 2ahw n ARG 148 Cb 0.12 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 2ahw n ARG 148 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2ahw n GLN 149 N -2.19 0.00 -0.00 5.56 6.02 0.14 -5.01 117.38 121.89 2ahw n GLN 149 Ca 0.03 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.07 2ahw n GLN 149 Cb 0.28 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.47 2ahw n GLN 149 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2ahw n GLN 150 N 0.00 2.89 -1.87 -1.09 3.00 -0.71 -5.00 117.38 114.60 2ahw n GLN 150 Ca 0.00 -0.02 -0.18 0.00 -0.01 0.00 0.00 57.00 56.80 2ahw n GLN 150 Cb 0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 30.24 29.14 2ahw n GLN 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2ahw n GLY 151 N 1.37 0.81 2.32 1.08 0.00 0.15 -2.51 105.19 108.42 2ahw n GLY 151 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2ahw n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 152 N -0.91 0.64 3.75 -0.02 0.00 -0.95 -4.53 105.19 103.18 2ahw n GLY 152 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2ahw n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ahw s LYS 153 N -0.03 4.61 -0.00 1.61 1.02 -1.04 -0.38 119.74 125.53 2ahw s LYS 153 Ca 0.00 1.24 0.18 0.00 0.02 0.00 0.00 55.97 57.41 2ahw s LYS 153 Cb 0.00 -3.32 -0.21 0.00 -0.52 0.00 0.00 37.83 33.78 2ahw s LYS 153 CO 0.00 0.39 0.71 1.28 -0.92 0.00 0.00 175.35 176.81 2ahw n LEU 154 N 2.23 0.73 -4.03 3.17 4.77 -0.58 -4.93 117.00 118.36 2ahw n LEU 154 Ca -0.02 -0.43 -0.12 0.00 -0.03 0.00 0.00 56.01 55.41 2ahw n LEU 154 Cb 0.49 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 2ahw n LEU 154 CO 0.48 0.18 0.17 0.54 -1.33 0.00 0.00 177.39 177.43 2ahw s ASN 155 N -2.90 0.37 0.36 -1.43 2.20 -1.26 -4.92 114.94 107.35 2ahw s ASN 155 Ca 0.05 -1.22 0.11 0.00 -0.94 0.00 0.00 52.86 50.86 2ahw s ASN 155 Cb 0.13 0.63 0.69 0.00 -2.00 0.00 0.00 41.25 40.70 2ahw s ASN 155 CO 0.74 -1.24 1.83 -0.08 -2.94 0.00 0.00 177.10 175.40 2ahw h GLU 156 N 2.19 0.11 0.00 3.55 4.22 -1.96 -3.09 114.58 119.60 2ahw h GLU 156 Ca -0.28 -0.04 -0.06 0.00 0.08 0.00 0.00 59.36 59.05 2ahw h GLU 156 Cb 1.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2ahw h GLU 156 CO 0.38 0.42 -0.31 -0.24 -2.18 0.00 0.00 179.01 177.09 2ahw h VAL 157 N 0.10 0.64 -3.38 0.32 3.04 -1.90 -3.41 116.25 111.66 2ahw h VAL 157 Ca 0.01 -1.48 -0.57 0.00 -1.01 0.00 0.00 66.70 63.66 2ahw h VAL 157 Cb 0.61 1.99 -0.06 0.00 -2.01 0.00 0.00 31.29 31.83 2ahw h VAL 157 CO 0.04 0.30 1.04 -0.89 -1.01 0.00 0.00 177.57 177.06 2ahw s THR 158 N -3.41 3.97 -0.13 3.17 2.01 -1.17 -4.87 115.64 115.20 2ahw s THR 158 Ca 0.02 0.99 -0.06 0.00 0.31 0.00 0.00 61.69 62.94 2ahw s THR 158 Cb 0.09 -4.29 -0.06 0.00 0.01 0.00 0.00 72.50 68.25 2ahw s THR 158 CO 0.68 -0.82 -0.17 0.29 -0.69 0.00 0.00 174.62 173.91 2ahw n LYS 159 N 8.03 0.29 -1.74 4.92 4.76 -1.26 -4.88 118.16 128.28 2ahw n LYS 159 Ca 0.16 0.12 -0.42 0.00 -2.87 0.00 0.00 58.31 55.30 2ahw n LYS 159 Cb 0.48 -0.99 -0.01 0.00 -1.84 0.00 0.00 35.03 32.67 2ahw n LYS 159 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2ahw n GLU 160 N -3.56 2.57 -2.67 1.97 2.13 -1.26 -4.93 120.64 114.89 2ahw n GLU 160 Ca -0.26 0.91 -0.43 0.00 0.66 0.00 0.00 57.16 58.04 2ahw n GLU 160 Cb 0.69 -2.65 -0.02 0.00 0.27 0.00 0.00 31.44 29.73 2ahw n GLU 160 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2ahw s ASP 161 N 0.29 6.86 0.00 4.31 1.01 -1.26 -4.87 116.67 123.00 2ahw s ASP 161 Ca 0.62 0.91 0.22 0.00 0.71 0.00 0.00 52.55 55.01 2ahw s ASP 161 Cb -0.52 -2.53 -0.28 0.00 1.01 0.00 0.00 42.92 40.60 2ahw s ASP 161 CO 0.53 -0.91 0.56 0.18 0.21 0.00 0.00 175.17 175.74 2ahw n LEU 162 N 6.95 0.14 -4.34 1.23 4.77 -1.26 -4.95 117.00 119.54 2ahw n LEU 162 Ca 0.11 0.06 -0.32 0.00 -0.03 0.00 0.00 56.01 55.82 2ahw n LEU 162 Cb 0.47 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 2ahw n LEU 162 CO 0.60 -0.02 -0.51 -0.63 -1.33 0.00 0.00 177.39 175.51 2ahw s ILE 163 N -3.47 2.55 -0.02 -0.08 1.01 -1.26 -2.05 121.20 117.88 2ahw s ILE 163 Ca -0.07 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.72 2ahw s ILE 163 Cb 0.13 -1.99 0.01 0.00 0.01 0.00 0.00 42.46 40.62 2ahw s ILE 163 CO 0.89 0.56 -0.06 -0.75 0.00 0.00 0.00 174.94 175.58 2ahw s LYS 164 N -0.12 0.67 0.10 2.79 2.20 -0.72 -4.61 119.74 120.05 2ahw s LYS 164 Ca -0.03 -0.18 -0.30 0.00 -0.36 0.00 0.00 55.97 55.10 2ahw s LYS 164 Cb -0.14 -0.67 -0.06 0.00 -1.51 0.00 0.00 37.83 35.46 2ahw s LYS 164 CO 0.04 0.05 1.09 -1.17 -0.36 0.00 0.00 175.35 174.99 2ahw s LEU 165 N 0.32 4.43 0.21 5.43 2.96 -1.26 -0.43 118.68 130.33 2ahw s LEU 165 Ca -0.04 1.95 0.01 0.00 -0.22 0.00 0.00 54.13 55.83 2ahw s LEU 165 Cb -0.08 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 2ahw s LEU 165 CO -0.00 -0.28 0.06 0.68 -1.32 0.00 0.00 176.35 175.48 2ahw s VAL 166 N 0.42 0.51 -0.05 1.68 -7.23 -0.23 -4.91 120.40 110.59 2ahw s VAL 166 Ca 0.52 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2ahw s VAL 166 Cb -0.27 -2.36 0.01 0.00 0.56 0.00 0.00 36.38 34.33 2ahw s VAL 166 CO 0.31 -0.24 -0.09 -0.70 -0.31 0.00 0.00 175.10 174.07 2ahw s GLU 167 N -4.00 1.25 -0.01 4.82 2.12 -1.26 -1.22 118.70 120.40 2ahw s GLU 167 Ca 0.31 -0.29 -0.01 0.00 0.36 0.00 0.00 54.97 55.35 2ahw s GLU 167 Cb 0.07 -1.10 0.00 0.00 0.26 0.00 0.00 34.13 33.36 2ahw s GLU 167 CO 0.08 0.01 0.02 -0.06 -0.54 0.00 0.00 175.26 174.77 2ahw s PHE 168 N 0.65 -0.02 -1.60 5.30 0.08 -0.87 -4.90 117.98 116.63 2ahw s PHE 168 Ca -0.11 0.05 -0.11 0.00 0.12 0.00 0.00 56.93 56.87 2ahw s PHE 168 Cb -0.14 0.01 0.10 0.00 -0.57 0.00 0.00 43.02 42.41 2ahw s PHE 168 CO 0.02 -0.01 0.61 -0.25 -0.10 0.00 0.00 175.22 175.49 2ahw n ASP 169 N 3.08 -2.05 -1.21 1.36 8.00 -1.26 -0.66 116.55 123.81 2ahw n ASP 169 Ca -0.12 -1.03 -0.16 0.00 0.71 0.00 0.00 54.79 54.19 2ahw n ASP 169 Cb 0.60 -2.78 -0.07 0.00 -0.02 0.00 0.00 41.12 38.85 2ahw n ASP 169 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ahw n ASN 170 N -2.78 -5.33 -4.52 -2.24 3.02 -1.26 -4.99 115.26 97.16 2ahw n ASN 170 Ca -0.08 0.39 -0.29 0.00 -0.03 0.00 0.00 54.58 54.57 2ahw n ASN 170 Cb 0.57 -4.22 -0.11 0.00 -0.61 0.00 0.00 39.78 35.41 2ahw n ASN 170 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ahw s LYS 171 N -3.30 1.92 -0.01 3.52 -0.14 0.16 -5.12 119.74 116.77 2ahw s LYS 171 Ca 0.00 -1.12 -0.27 0.00 -1.36 0.00 0.00 55.97 53.22 2ahw s LYS 171 Cb 0.00 -2.19 -0.04 0.00 -1.68 0.00 0.00 37.83 33.93 2ahw s LYS 171 CO 0.00 0.49 0.84 -1.21 -0.76 0.00 0.00 175.35 174.71 2ahw s GLU 172 N -2.19 4.52 0.14 1.68 2.02 -1.26 -2.05 118.70 121.55 2ahw s GLU 172 Ca 0.19 1.17 0.02 0.00 0.02 0.00 0.00 54.97 56.38 2ahw s GLU 172 Cb -0.11 -3.43 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 2ahw s GLU 172 CO 0.12 0.06 -0.04 0.71 0.02 0.00 0.00 175.26 176.13 2ahw s TYR 173 N 0.69 1.08 -0.12 1.61 2.02 -0.36 -4.73 117.35 117.54 2ahw s TYR 173 Ca 0.44 -0.95 -0.06 0.00 -0.37 0.00 0.00 57.07 56.14 2ahw s TYR 173 Cb -0.20 -0.61 -0.04 0.00 -0.40 0.00 0.00 41.96 40.71 2ahw s TYR 173 CO 0.24 -0.15 0.09 -0.51 -1.57 0.00 0.00 175.55 173.65 2ahw s LEU 174 N -3.12 4.09 -0.33 -1.29 1.43 0.70 -1.07 118.68 119.10 2ahw s LEU 174 Ca 0.18 0.33 -0.10 0.00 -1.03 0.00 0.00 54.13 53.51 2ahw s LEU 174 Cb 0.05 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2ahw s LEU 174 CO -0.00 0.37 0.17 -0.47 0.23 0.00 0.00 176.35 176.65 2ahw s TYR 175 N -0.82 3.20 -0.24 0.29 5.04 0.42 -0.93 117.35 124.30 2ahw s TYR 175 Ca 0.13 -0.65 -0.10 0.00 -2.44 0.00 0.00 57.07 54.01 2ahw s TYR 175 Cb -0.12 -2.38 -0.05 0.00 0.35 0.00 0.00 41.96 39.76 2ahw s TYR 175 CO 0.03 -0.50 0.16 0.71 -1.34 0.00 0.00 175.55 174.61 2ahw s TYR 176 N 1.60 3.30 0.25 4.97 2.02 -0.24 -1.76 117.35 127.50 2ahw s TYR 176 Ca 0.04 0.20 -0.30 0.00 -0.37 0.00 0.00 57.07 56.64 2ahw s TYR 176 Cb -0.18 -2.28 -0.10 0.00 -0.40 0.00 0.00 41.96 39.01 2ahw s TYR 176 CO 0.06 0.04 1.34 0.21 -1.57 0.00 0.00 175.55 175.63 2ahw s LYS 177 N 1.12 4.36 -0.19 -0.62 2.20 -0.87 -1.52 119.74 124.22 2ahw s LYS 177 Ca 0.07 2.15 -0.16 0.00 -0.36 0.00 0.00 55.97 57.67 2ahw s LYS 177 Cb -0.14 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 33.00 2ahw s LYS 177 CO 0.05 -0.26 0.40 0.00 -0.36 0.00 0.00 175.35 175.18 2ahw s ALA 178 N -0.28 3.55 -0.18 3.13 0.00 0.01 -4.90 121.76 123.08 2ahw s ALA 178 Ca 0.55 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 2ahw s ALA 178 Cb -0.39 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2ahw s ALA 178 CO 0.43 -0.23 -0.13 0.42 0.00 0.00 0.00 175.76 176.26 2ahw s ILE 179 N 1.16 2.78 0.02 0.00 1.01 -1.26 -4.82 121.20 120.08 2ahw s ILE 179 Ca 0.20 -0.71 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 2ahw s ILE 179 Cb -0.15 -2.21 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 2ahw s ILE 179 CO 0.08 0.49 0.58 0.00 0.00 0.00 0.00 174.94 176.09 2ahw s ALA 180 N 1.14 3.52 0.59 9.38 0.00 -1.26 -4.78 121.76 130.36 2ahw s ALA 180 Ca 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 51.96 51.91 2ahw s ALA 180 Cb -0.14 -2.69 -0.00 0.00 0.00 0.00 0.00 23.12 20.28 2ahw s ALA 180 CO -0.04 0.24 0.92 -2.14 0.00 0.00 0.00 175.76 174.74 2ahw s PRO 181 N -0.47 3.06 -0.05 0.00 0.02 -1.26 -4.94 135.00 131.35 2ahw s PRO 181 Ca 0.30 0.16 0.17 0.00 0.02 0.00 0.00 61.00 61.65 2ahw s PRO 181 Cb -0.18 -2.23 -0.26 0.00 0.02 0.00 0.00 34.50 31.84 2ahw s PRO 181 CO 0.17 -0.67 0.32 -0.25 -0.33 0.00 0.00 177.00 176.25 2ahw n ASP 182 N -2.62 0.95 -3.89 2.53 8.00 0.11 -4.36 116.55 117.27 2ahw n ASP 182 Ca 0.04 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.41 2ahw n ASP 182 Cb 0.57 1.63 -0.14 0.00 -0.02 0.00 0.00 41.12 43.15 2ahw n ASP 182 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ahw s ILE 183 N -3.06 0.13 -0.08 0.53 -1.09 -0.02 -0.36 121.20 117.24 2ahw s ILE 183 Ca -0.07 -0.06 0.04 0.00 -2.23 0.00 0.00 60.65 58.34 2ahw s ILE 183 Cb 0.10 -0.12 -0.00 0.00 -1.58 0.00 0.00 42.46 40.86 2ahw s ILE 183 CO 0.72 0.04 -0.22 0.00 -1.23 0.00 0.00 174.94 174.25 2ahw s ALA 184 N 0.02 1.99 -0.60 9.38 0.00 -1.03 0.00 121.76 131.52 2ahw s ALA 184 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 2ahw s ALA 184 Cb -0.01 -0.71 0.15 0.00 0.00 0.00 0.00 23.12 22.54 2ahw s ALA 184 CO -0.00 0.30 0.55 -0.06 0.00 0.00 0.00 175.76 176.55 2ahw s PHE 185 N 0.21 3.37 0.34 0.00 0.08 0.01 -1.37 117.98 120.62 2ahw s PHE 185 Ca -0.13 -1.48 0.01 0.00 0.12 0.00 0.00 56.93 55.45 2ahw s PHE 185 Cb -0.16 -3.79 0.01 0.00 -0.57 0.00 0.00 43.02 38.52 2ahw s PHE 185 CO 0.06 -1.01 0.11 0.44 -0.10 0.00 0.00 175.22 174.73 2ahw n ILE 186 N 4.94 0.00 -3.55 0.64 -5.35 -0.37 -1.10 119.36 114.58 2ahw n ILE 186 Ca -0.08 -1.49 -0.14 0.00 -0.27 0.00 0.00 62.75 60.78 2ahw n ILE 186 Cb 0.42 0.09 -0.05 0.00 -1.74 0.00 0.00 39.64 38.35 2ahw n ILE 186 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2ahw s ARG 187 N -3.30 0.82 0.34 6.28 3.52 -1.26 -1.59 118.95 123.76 2ahw s ARG 187 Ca 0.09 0.16 -0.05 0.00 -0.13 0.00 0.00 55.73 55.80 2ahw s ARG 187 Cb -0.01 0.39 0.01 0.00 -1.56 0.00 0.00 34.95 33.78 2ahw s ARG 187 CO 0.05 -0.26 0.50 0.00 -0.81 0.00 0.00 175.30 174.78 2ahw s ALA 188 N -1.28 0.53 -0.11 6.12 0.00 -0.72 -4.95 121.76 121.35 2ahw s ALA 188 Ca -0.05 -1.38 -0.25 0.00 0.00 0.00 0.00 51.96 50.27 2ahw s ALA 188 Cb -0.00 1.10 -0.22 0.00 0.00 0.00 0.00 23.12 24.00 2ahw s ALA 188 CO 0.05 -0.81 0.79 1.15 0.00 0.00 0.00 175.76 176.93 2ahw h THR 189 N 2.12 1.46 -3.63 0.00 2.02 -1.54 -3.35 112.91 109.98 2ahw h THR 189 Ca -0.29 -1.89 -0.19 0.00 0.77 0.00 0.00 66.41 64.81 2ahw h THR 189 Cb 1.24 2.66 -0.25 0.00 -1.74 0.00 0.00 68.15 70.06 2ahw h THR 189 CO 0.39 0.46 -0.63 -0.89 0.37 0.00 0.00 175.52 175.22 2ahw s THR 190 N -2.62 0.03 0.11 3.16 2.01 -1.04 -0.67 115.64 116.62 2ahw s THR 190 Ca -0.16 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.59 2ahw s THR 190 Cb -0.02 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 2ahw s THR 190 CO 0.60 -0.14 -0.03 0.00 -0.69 0.00 0.00 174.62 174.36 2ahw n ASP 192 N -0.06 0.67 0.19 0.00 5.68 -0.07 -0.71 116.55 122.24 2ahw n ASP 192 Ca -0.10 -1.70 0.14 0.00 -0.50 0.00 0.00 54.79 52.62 2ahw n ASP 192 Cb 0.62 -0.66 0.62 0.00 -1.14 0.00 0.00 41.12 40.56 2ahw n ASP 192 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2ahw h SER 193 N -0.89 0.00 -0.66 -1.12 4.64 -1.67 -0.67 113.55 113.18 2ahw h SER 193 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2ahw h SER 193 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2ahw h SER 193 CO 0.27 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.61 2ahw n GLU 194 N -2.49 3.11 -0.33 4.77 1.02 -1.26 -1.51 120.64 123.94 2ahw n GLU 194 Ca 0.01 -2.70 0.00 0.00 -0.02 0.00 0.00 57.16 54.45 2ahw n GLU 194 Cb 0.19 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 2ahw n GLU 194 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ahw n GLY 195 N 1.32 0.75 3.67 0.62 0.00 -0.26 -4.29 105.19 106.99 2ahw n GLY 195 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2ahw n GLY 195 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ahw s TYR 196 N -2.71 2.50 -0.04 1.61 2.02 -1.26 -4.14 117.35 115.33 2ahw s TYR 196 Ca 0.00 0.60 0.07 0.00 -0.37 0.00 0.00 57.07 57.36 2ahw s TYR 196 Cb 0.00 -3.74 -0.01 0.00 -0.40 0.00 0.00 41.96 37.81 2ahw s TYR 196 CO 0.00 -2.89 -0.25 0.00 -1.57 0.00 0.00 175.55 170.84 2ahw s ALA 197 N 3.26 2.09 0.29 3.71 0.00 -0.73 -0.89 121.76 129.48 2ahw s ALA 197 Ca 0.66 -1.04 0.11 0.00 0.00 0.00 0.00 51.96 51.69 2ahw s ALA 197 Cb -0.30 -0.59 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 2ahw s ALA 197 CO 0.25 0.45 -0.13 0.95 0.00 0.00 0.00 175.76 177.29 2ahw s THR 198 N -0.35 2.70 -0.22 0.00 -4.23 0.40 -1.40 115.64 112.54 2ahw s THR 198 Ca 0.03 -2.25 0.13 0.00 -1.18 0.00 0.00 61.69 58.42 2ahw s THR 198 Cb -0.12 -2.49 0.45 0.00 1.34 0.00 0.00 72.50 71.68 2ahw s THR 198 CO 0.01 -0.37 1.19 0.49 -0.54 0.00 0.00 174.62 175.41 2ahw n PHE 199 N -0.72 1.14 0.14 3.99 3.72 -1.26 -1.45 117.46 123.02 2ahw n PHE 199 Ca -0.05 -1.70 0.04 0.00 -0.05 0.00 0.00 57.45 55.69 2ahw n PHE 199 Cb 0.60 -0.27 0.47 0.00 -0.94 0.00 0.00 39.48 39.34 2ahw n PHE 199 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2ahw h GLU 200 N 1.63 0.21 -0.01 -1.08 9.09 -1.93 -2.33 114.58 120.16 2ahw h GLU 200 Ca 0.08 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.46 2ahw h GLU 200 Cb 1.35 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 2ahw h GLU 200 CO 0.31 0.26 -0.37 -0.25 0.05 0.00 0.00 179.01 179.01 2ahw n ASP 201 N -4.38 1.92 -4.77 3.06 8.00 -1.26 -4.67 116.55 114.45 2ahw n ASP 201 Ca -0.01 -1.46 -0.36 0.00 0.71 0.00 0.00 54.79 53.68 2ahw n ASP 201 Cb 0.18 0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 2ahw n ASP 201 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ahw s GLU 202 N -2.15 3.44 0.44 -1.24 0.41 -0.88 -4.58 118.70 114.14 2ahw s GLU 202 Ca 0.17 1.66 0.14 0.00 -0.41 0.00 0.00 54.97 56.52 2ahw s GLU 202 Cb 0.16 -2.10 0.98 0.00 -1.78 0.00 0.00 34.13 31.40 2ahw s GLU 202 CO 0.47 -0.79 1.99 0.28 -0.49 0.00 0.00 175.26 176.72 2ahw h VAL 203 N 1.35 1.13 -1.54 2.63 2.07 -1.86 -3.44 116.25 116.60 2ahw h VAL 203 Ca -0.50 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2ahw h VAL 203 Cb 1.26 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 2ahw h VAL 203 CO 0.58 0.18 0.00 1.15 0.02 0.00 0.00 177.57 179.50 2ahw n MET 204 N -4.32 0.00 -0.07 1.57 0.00 -1.26 -4.97 117.12 108.07 2ahw n MET 204 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.59 2ahw n MET 204 Cb 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.37 2ahw n MET 204 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2ahw n TYR 205 N 0.00 0.00 -2.14 3.17 4.01 -1.26 -4.93 117.16 116.01 2ahw n TYR 205 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2ahw n TYR 205 Cb 0.00 -0.68 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 2ahw n TYR 205 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2ahw n LEU 206 N -2.66 0.00 -1.78 7.72 4.77 -1.26 -3.03 117.00 120.76 2ahw n LEU 206 Ca -0.25 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.54 2ahw n LEU 206 Cb 0.91 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.06 2ahw n LEU 206 CO 0.26 0.00 0.31 -0.90 -1.33 0.00 0.00 177.39 175.73 2ahw n ASP 207 N 0.74 4.50 -0.22 -1.43 5.75 -1.26 -1.29 116.55 123.33 2ahw n ASP 207 Ca 0.00 -3.78 0.01 0.00 -0.01 0.00 0.00 54.79 51.01 2ahw n ASP 207 Cb 0.00 -0.42 0.09 0.00 -1.03 0.00 0.00 41.12 39.76 2ahw n ASP 207 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ahw h ALA 208 N 1.93 0.52 -0.11 2.12 0.00 -1.93 -1.36 119.26 120.43 2ahw h ALA 208 Ca 0.32 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 2ahw h ALA 208 Cb 1.42 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 2ahw h ALA 208 CO 0.68 -0.42 0.02 1.25 0.00 0.00 0.00 179.25 180.78 2ahw h LEU 209 N 0.04 0.19 -0.33 0.00 5.85 -1.86 -1.13 115.31 118.06 2ahw h LEU 209 Ca 0.33 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2ahw h LEU 209 Cb 0.53 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 2ahw h LEU 209 CO -0.65 0.41 -0.10 0.58 -0.34 0.00 0.00 178.44 178.34 2ahw h VAL 210 N -0.04 0.63 -0.36 1.05 2.07 -1.87 0.19 116.25 117.92 2ahw h VAL 210 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2ahw h VAL 210 Cb 0.30 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2ahw h VAL 210 CO 0.00 0.00 0.18 0.40 0.02 0.00 0.00 177.57 178.17 2ahw h ILE 211 N -0.03 0.98 -0.60 4.57 2.04 -1.22 0.15 117.51 123.40 2ahw h ILE 211 Ca 0.16 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2ahw h ILE 211 Cb 0.28 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2ahw h ILE 211 CO -0.36 0.07 0.37 0.00 0.00 0.00 0.00 178.15 178.23 2ahw h ALA 212 N 1.19 0.78 -0.40 1.87 0.00 -0.51 -1.36 119.26 120.83 2ahw h ALA 212 Ca 0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2ahw h ALA 212 Cb 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2ahw h ALA 212 CO -0.10 0.11 -0.03 1.96 0.00 0.00 0.00 179.25 181.19 2ahw h GLN 213 N 0.73 0.73 -0.17 0.00 4.20 -0.34 -1.15 115.11 119.10 2ahw h GLN 213 Ca 0.24 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2ahw h GLN 213 Cb 0.02 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2ahw h GLN 213 CO -0.10 0.83 0.08 0.00 -0.67 0.00 0.00 178.83 178.97 2ahw h ALA 214 N 0.87 0.20 -0.09 3.87 0.00 -0.41 -1.01 119.26 122.70 2ahw h ALA 214 Ca 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2ahw h ALA 214 Cb 0.52 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2ahw h ALA 214 CO 0.03 -0.35 -0.05 0.28 0.00 0.00 0.00 179.25 179.16 2ahw h VAL 215 N 0.18 1.33 -0.32 0.00 2.07 -1.27 -2.69 116.25 115.54 2ahw h VAL 215 Ca 0.07 -1.09 0.07 0.00 0.82 0.00 0.00 66.70 66.57 2ahw h VAL 215 Cb 0.02 1.88 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 2ahw h VAL 215 CO -0.05 0.31 -0.10 -0.74 0.02 0.00 0.00 177.57 177.00 2ahw h HIS 216 N -0.20 -0.24 0.00 1.57 6.17 -1.05 -0.56 115.15 120.84 2ahw h HIS 216 Ca 0.02 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.13 2ahw h HIS 216 Cb 0.51 0.16 0.00 0.00 2.52 0.00 0.00 27.41 30.59 2ahw h HIS 216 CO 0.07 -0.17 0.00 0.09 0.71 0.00 0.00 177.93 178.63 2ahw n ASN 217 N -5.29 0.00 -1.27 3.26 3.02 -0.40 -2.06 115.26 112.53 2ahw n ASN 217 Ca 0.01 0.48 0.07 0.00 -0.03 0.00 0.00 54.58 55.10 2ahw n ASN 217 Cb 0.20 -0.49 0.27 0.00 -0.61 0.00 0.00 39.78 39.15 2ahw n ASN 217 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ahw n ASN 218 N -1.49 3.71 -0.53 6.41 5.15 -0.56 -4.92 115.26 123.03 2ahw n ASN 218 Ca 0.05 -2.36 -0.07 0.00 -0.60 0.00 0.00 54.58 51.61 2ahw n ASN 218 Cb 0.25 -0.51 -0.03 0.00 -0.53 0.00 0.00 39.78 38.96 2ahw n ASN 218 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ahw n GLY 219 N 0.88 0.82 0.94 8.20 0.00 -0.87 -4.92 105.19 110.24 2ahw n GLY 219 Ca 0.19 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 2ahw n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 220 N -0.98 -1.06 3.11 -0.02 0.00 -0.33 -5.02 105.19 100.89 2ahw n GLY 220 Ca -0.07 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 2ahw n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ahw s ILE 221 N -1.61 2.23 -0.27 -0.61 1.01 0.51 -4.68 121.20 117.78 2ahw s ILE 221 Ca 0.18 -1.24 -0.18 0.00 0.00 0.00 0.00 60.65 59.41 2ahw s ILE 221 Cb -0.01 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 2ahw s ILE 221 CO 0.13 0.25 0.54 -0.69 0.00 0.00 0.00 174.94 175.17 2ahw s VAL 222 N 1.22 5.05 -0.19 2.92 1.01 -1.26 -2.47 120.40 126.67 2ahw s VAL 222 Ca -0.01 0.89 -0.05 0.00 0.00 0.00 0.00 61.98 62.80 2ahw s VAL 222 Cb -0.16 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2ahw s VAL 222 CO -0.08 0.05 -0.00 -0.04 0.00 0.00 0.00 175.10 175.02 2ahw s MET 223 N 2.36 3.65 -0.14 2.72 1.00 -0.47 -1.04 119.30 127.38 2ahw s MET 223 Ca 0.22 -0.51 0.01 0.00 0.00 0.00 0.00 55.69 55.41 2ahw s MET 223 Cb -0.16 -3.06 0.02 0.00 0.00 0.00 0.00 34.83 31.64 2ahw s MET 223 CO 0.09 0.07 -0.14 1.41 0.00 0.00 0.00 175.02 176.45 2ahw s MET 224 N 0.84 2.27 0.08 2.03 1.75 0.46 -1.24 119.30 125.49 2ahw s MET 224 Ca 0.01 -0.55 -0.26 0.00 -1.25 0.00 0.00 55.69 53.64 2ahw s MET 224 Cb -0.14 -2.05 -0.06 0.00 2.84 0.00 0.00 34.83 35.42 2ahw s MET 224 CO 0.02 -0.20 0.80 -1.14 -0.65 0.00 0.00 175.02 173.85 2ahw s GLN 225 N 1.38 4.54 0.18 4.11 0.74 -0.62 -0.75 119.66 129.25 2ahw s GLN 225 Ca 0.02 1.14 0.03 0.00 0.05 0.00 0.00 55.36 56.60 2ahw s GLN 225 Cb -0.13 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.58 2ahw s GLN 225 CO -0.09 0.32 -0.02 0.14 -0.55 0.00 0.00 175.29 175.09 2ahw s VAL 226 N -0.23 0.86 0.08 1.34 -7.23 0.42 -1.76 120.40 113.88 2ahw s VAL 226 Ca 0.39 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.57 2ahw s VAL 226 Cb -0.21 -2.10 -0.25 0.00 0.56 0.00 0.00 36.38 34.38 2ahw s VAL 226 CO 0.25 -0.51 1.16 -0.61 -0.31 0.00 0.00 175.10 175.07 2ahw h GLN 227 N 2.67 0.15 -3.22 4.82 -0.00 -1.03 0.38 115.11 118.88 2ahw h GLN 227 Ca -0.37 -0.25 -0.03 0.00 -0.00 0.00 0.00 58.65 58.00 2ahw h GLN 227 Cb 1.20 0.09 -0.12 0.00 0.00 0.00 0.00 27.48 28.66 2ahw h GLN 227 CO 0.63 1.09 0.06 -1.59 0.00 0.00 0.00 178.83 179.02 2ahw s LYS 228 N -2.67 1.20 0.08 1.69 -2.85 -1.15 -3.64 119.74 112.39 2ahw s LYS 228 Ca -0.02 -0.63 0.09 0.00 -1.00 0.00 0.00 55.97 54.40 2ahw s LYS 228 Cb 0.08 0.53 -0.03 0.00 -2.06 0.00 0.00 37.83 36.34 2ahw s LYS 228 CO 0.85 -0.50 -0.23 -1.64 0.10 0.00 0.00 175.35 173.93 2ahw s MET 229 N -3.79 1.77 0.34 1.78 -1.94 -1.26 -2.65 119.30 113.54 2ahw s MET 229 Ca 0.03 -1.15 0.04 0.00 -1.71 0.00 0.00 55.69 52.90 2ahw s MET 229 Cb 0.00 -2.03 -0.07 0.00 2.01 0.00 0.00 34.83 34.74 2ahw s MET 229 CO -0.11 0.50 0.05 0.14 -0.01 0.00 0.00 175.02 175.59 2ahw s VAL 230 N -0.95 1.33 0.45 -6.03 -7.23 0.11 -4.97 120.40 103.12 2ahw s VAL 230 Ca 0.14 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.07 2ahw s VAL 230 Cb -0.10 -2.83 -0.09 0.00 0.56 0.00 0.00 36.38 33.92 2ahw s VAL 230 CO 0.05 -0.00 1.14 1.17 -0.31 0.00 0.00 175.10 177.14 2ahw n LYS 231 N -0.73 1.56 -1.69 4.82 4.81 -1.26 -2.19 118.16 123.48 2ahw n LYS 231 Ca -0.03 0.56 -0.44 0.00 -0.87 0.00 0.00 58.31 57.54 2ahw n LYS 231 Cb 0.67 -2.23 -0.02 0.00 0.02 0.00 0.00 35.03 33.46 2ahw n LYS 231 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2ahw n LYS 232 N -0.11 2.13 -2.59 1.64 4.81 -1.26 -3.13 118.16 119.65 2ahw n LYS 232 Ca 0.09 0.75 -0.21 0.00 -0.87 0.00 0.00 58.31 58.07 2ahw n LYS 232 Cb 0.41 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.07 2ahw n LYS 232 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ahw n ALA 233 N 1.33 -0.73 0.53 3.14 0.00 -1.26 -4.89 120.51 118.63 2ahw n ALA 233 Ca 0.09 0.21 0.06 0.00 0.00 0.00 0.00 53.44 53.79 2ahw n ALA 233 Cb 0.34 -2.73 -0.01 0.00 0.00 0.00 0.00 19.45 17.04 2ahw n ALA 233 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ahw n THR 234 N -4.17 0.00 -2.33 0.00 -2.24 -1.18 -5.00 114.28 99.35 2ahw n THR 234 Ca -0.21 -0.36 -0.29 0.00 -2.27 0.00 0.00 64.05 60.92 2ahw n THR 234 Cb 0.67 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 2ahw n THR 234 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ahw s LEU 235 N -1.85 3.48 -0.20 3.22 1.43 -1.26 -5.01 118.68 118.49 2ahw s LEU 235 Ca 0.09 1.17 -0.29 0.00 -1.03 0.00 0.00 54.13 54.07 2ahw s LEU 235 Cb 0.09 -4.16 0.00 0.00 0.03 0.00 0.00 46.19 42.16 2ahw s LEU 235 CO 0.32 -0.68 1.05 -2.28 0.23 0.00 0.00 176.35 174.98 2ahw s HIS 236 N -2.89 3.35 0.47 0.29 5.65 -1.26 -4.92 115.29 115.98 2ahw s HIS 236 Ca 0.51 1.47 0.23 0.00 0.25 0.00 0.00 55.06 57.52 2ahw s HIS 236 Cb -0.11 -3.27 1.25 0.00 -1.18 0.00 0.00 32.58 29.27 2ahw s HIS 236 CO 0.47 -0.50 1.90 -1.00 -0.65 0.00 0.00 174.74 174.96 2ahw h PRO 237 N 7.41 0.22 -0.00 2.88 0.13 -1.95 0.18 132.00 140.87 2ahw h PRO 237 Ca -0.22 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2ahw h PRO 237 Cb 1.08 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ahw h PRO 237 CO 0.95 0.14 -0.10 1.63 -0.23 0.00 0.00 178.00 180.40 2ahw n LYS 238 N -4.42 0.25 0.03 0.86 5.02 -1.26 -2.98 118.16 115.65 2ahw n LYS 238 Ca 0.17 -0.05 0.11 0.00 -2.02 0.00 0.00 58.31 56.52 2ahw n LYS 238 Cb 0.74 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 34.17 2ahw n LYS 238 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2ahw n SER 239 N -1.33 0.40 -4.64 4.39 7.64 0.60 -4.91 113.62 115.77 2ahw n SER 239 Ca 0.10 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.55 2ahw n SER 239 Cb 0.30 1.30 -0.02 0.00 -1.01 0.00 0.00 64.21 64.78 2ahw n SER 239 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ahw s VAL 240 N -3.39 3.77 -0.09 0.44 1.01 -0.96 -4.43 120.40 116.76 2ahw s VAL 240 Ca -0.03 0.89 0.22 0.00 0.00 0.00 0.00 61.98 63.06 2ahw s VAL 240 Cb 0.13 -3.72 -0.25 0.00 0.00 0.00 0.00 36.38 32.54 2ahw s VAL 240 CO 0.86 -0.24 0.61 0.54 0.00 0.00 0.00 175.10 176.87 2ahw n ARG 241 N 7.40 0.65 -3.74 2.72 5.12 -0.49 -4.88 116.66 123.43 2ahw n ARG 241 Ca 0.18 -0.10 -0.28 0.00 -1.93 0.00 0.00 57.85 55.72 2ahw n ARG 241 Cb 0.45 -1.60 -0.16 0.00 -1.16 0.00 0.00 32.46 29.98 2ahw n ARG 241 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2ahw s ILE 242 N -3.42 0.56 0.43 0.55 1.01 -1.20 -4.77 121.20 114.36 2ahw s ILE 242 Ca -0.06 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 59.77 2ahw s ILE 242 Cb 0.12 -1.05 -0.08 0.00 0.01 0.00 0.00 42.46 41.47 2ahw s ILE 242 CO 0.87 -0.19 1.33 -2.84 0.00 0.00 0.00 174.94 174.11 2ahw s PRO 243 N 1.84 3.82 0.45 2.79 0.02 -1.26 -1.78 135.00 140.88 2ahw s PRO 243 Ca -0.01 2.20 0.19 0.00 0.02 0.00 0.00 61.00 63.40 2ahw s PRO 243 Cb -0.17 -2.67 1.08 0.00 0.02 0.00 0.00 34.50 32.76 2ahw s PRO 243 CO -0.08 -0.63 1.97 0.78 -0.33 0.00 0.00 177.00 178.71 2ahw h GLY 244 N 2.45 0.00 1.34 0.52 0.00 -1.75 -2.60 103.07 103.03 2ahw h GLY 244 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2ahw h GLY 244 CO 0.62 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.74 2ahw n TYR 245 N -3.98 0.00 0.49 5.60 0.18 -1.26 -1.52 117.16 116.66 2ahw n TYR 245 Ca -0.02 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.88 2ahw n TYR 245 Cb 0.30 -0.17 0.07 0.00 -0.38 0.00 0.00 39.34 39.16 2ahw n TYR 245 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2ahw n LEU 246 N -1.17 0.66 -4.68 -3.48 4.77 -0.98 -4.91 117.00 107.21 2ahw n LEU 246 Ca 0.09 0.12 -0.35 0.00 -0.03 0.00 0.00 56.01 55.84 2ahw n LEU 246 Cb 0.09 -0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 2ahw n LEU 246 CO 0.10 -0.03 -0.27 -0.69 -1.33 0.00 0.00 177.39 175.18 2ahw s VAL 247 N -3.22 4.67 -0.13 4.08 1.01 -0.58 -4.55 120.40 121.69 2ahw s VAL 247 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2ahw s VAL 247 Cb 0.13 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.38 2ahw s VAL 247 CO 0.77 0.54 -0.11 0.47 0.00 0.00 0.00 175.10 176.77 2ahw n ASP 248 N 2.78 2.94 -3.93 3.32 8.00 -0.20 -4.97 116.55 124.49 2ahw n ASP 248 Ca -0.18 -0.07 -0.22 0.00 0.71 0.00 0.00 54.79 55.04 2ahw n ASP 248 Cb 0.53 -0.17 -0.16 0.00 -0.02 0.00 0.00 41.12 41.30 2ahw n ASP 248 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ahw s ILE 249 N -2.27 0.74 -0.12 0.53 1.01 -0.71 -3.95 121.20 116.44 2ahw s ILE 249 Ca -0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.21 2ahw s ILE 249 Cb 0.05 -0.73 -0.03 0.00 0.01 0.00 0.00 42.46 41.76 2ahw s ILE 249 CO 0.31 0.27 -0.02 -0.69 0.00 0.00 0.00 174.94 174.82 2ahw s VAL 250 N 0.88 4.12 -0.22 2.92 1.01 -0.17 -0.41 120.40 128.54 2ahw s VAL 250 Ca -0.11 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 2ahw s VAL 250 Cb -0.15 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2ahw s VAL 250 CO 0.01 0.55 -0.02 -0.69 0.00 0.00 0.00 175.10 174.95 2ahw s VAL 251 N -0.25 3.65 -0.27 2.92 1.01 0.07 -1.11 120.40 126.41 2ahw s VAL 251 Ca 0.05 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 2ahw s VAL 251 Cb -0.12 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2ahw s VAL 251 CO 0.02 0.41 0.51 -0.69 0.00 0.00 0.00 175.10 175.35 2ahw s VAL 252 N 1.34 5.07 -0.50 2.92 1.01 -1.26 -0.44 120.40 128.53 2ahw s VAL 252 Ca 0.04 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.83 2ahw s VAL 252 Cb -0.14 -3.84 0.13 0.00 0.00 0.00 0.00 36.38 32.53 2ahw s VAL 252 CO -0.01 0.05 0.27 -0.62 0.00 0.00 0.00 175.10 174.79 2ahw s ASP 253 N 1.58 4.78 0.66 3.32 2.15 0.13 -4.95 116.67 124.34 2ahw s ASP 253 Ca 0.21 -2.70 0.33 0.00 0.43 0.00 0.00 52.55 50.82 2ahw s ASP 253 Cb -0.16 -1.72 1.78 0.00 -0.30 0.00 0.00 42.92 42.52 2ahw s ASP 253 CO 0.10 -0.34 2.01 1.55 -0.17 0.00 0.00 175.17 178.33 2ahw h PRO 254 N 7.04 0.00 -0.57 4.34 0.13 -1.80 -0.34 132.00 140.79 2ahw h PRO 254 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2ahw h PRO 254 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2ahw h PRO 254 CO 0.67 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.19 2ahw n ASP 255 N -3.00 4.78 -4.67 1.44 8.00 -1.26 -4.99 116.55 116.86 2ahw n ASP 255 Ca -0.02 -2.59 -0.46 0.00 0.71 0.00 0.00 54.79 52.43 2ahw n ASP 255 Cb 0.33 -0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 40.81 2ahw n ASP 255 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2ahw n GLN 256 N 0.80 2.15 -4.53 -1.24 7.27 -0.14 -4.98 117.38 116.70 2ahw n GLN 256 Ca 0.25 0.78 -0.32 0.00 0.07 0.00 0.00 57.00 57.78 2ahw n GLN 256 Cb 0.93 -2.56 -0.11 0.00 2.41 0.00 0.00 30.24 30.91 2ahw n GLN 256 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2ahw s SER 257 N 1.37 4.40 0.27 1.69 0.15 -1.26 -4.95 113.70 115.37 2ahw s SER 257 Ca 0.81 -0.21 -0.04 0.00 0.70 0.00 0.00 55.95 57.21 2ahw s SER 257 Cb -0.68 -0.96 0.35 0.00 -1.71 0.00 0.00 66.02 63.02 2ahw s SER 257 CO 0.40 0.28 1.94 1.56 1.20 0.00 0.00 173.24 178.62 2ahw h GLN 258 N 4.58 1.22 -4.82 5.44 4.20 -1.90 -3.45 115.11 120.38 2ahw h GLN 258 Ca -0.48 -0.07 -0.31 0.00 0.06 0.00 0.00 58.65 57.85 2ahw h GLN 258 Cb 1.16 -0.27 -0.15 0.00 0.30 0.00 0.00 27.48 28.52 2ahw h GLN 258 CO 0.52 0.80 -0.64 -0.51 -0.67 0.00 0.00 178.83 178.33 2ahw s LEU 259 N -10.05 1.86 0.72 1.46 1.43 -1.26 -4.25 118.68 108.59 2ahw s LEU 259 Ca -0.12 -1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 51.54 2ahw s LEU 259 Cb 0.18 0.01 -0.01 0.00 0.03 0.00 0.00 46.19 46.40 2ahw s LEU 259 CO 0.81 -0.65 0.77 -1.22 0.23 0.00 0.00 176.35 176.29 2ahw n TYR 260 N -0.33 0.01 0.00 0.29 4.01 0.14 -3.93 117.16 117.35 2ahw n TYR 260 Ca -0.03 0.38 0.00 0.00 -0.16 0.00 0.00 57.90 58.08 2ahw n TYR 260 Cb 0.65 -2.01 0.00 0.00 -0.31 0.00 0.00 39.34 37.67 2ahw n TYR 260 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ahw n GLY 261 N 1.33 2.07 2.62 2.72 0.00 -1.26 -4.75 105.19 107.93 2ahw n GLY 261 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2ahw n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 262 N -0.23 0.80 3.76 -0.02 0.00 -1.25 -5.02 105.19 103.22 2ahw n GLY 262 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2ahw n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahw s ALA 263 N -3.21 2.96 1.11 4.61 0.00 -1.26 -4.98 121.76 120.99 2ahw s ALA 263 Ca 0.00 1.38 -0.12 0.00 0.00 0.00 0.00 51.96 53.22 2ahw s ALA 263 Cb 0.00 -3.58 0.25 0.00 0.00 0.00 0.00 23.12 19.79 2ahw s ALA 263 CO 0.00 -1.32 1.06 -1.25 0.00 0.00 0.00 175.76 174.25 2ahw s PRO 264 N -2.75 -0.47 0.20 0.00 0.04 -1.26 -4.61 135.00 126.15 2ahw s PRO 264 Ca 0.68 1.00 -0.32 0.00 0.04 0.00 0.00 61.00 62.39 2ahw s PRO 264 Cb -0.42 -1.59 -0.13 0.00 0.04 0.00 0.00 34.50 32.40 2ahw s PRO 264 CO 0.51 -3.47 1.58 1.55 0.04 0.00 0.00 177.00 177.21 2ahw n VAL 265 N -4.76 0.30 -3.70 -0.36 3.14 -1.26 -4.91 118.33 106.79 2ahw n VAL 265 Ca 0.05 -0.08 -0.39 0.00 -2.96 0.00 0.00 64.34 60.97 2ahw n VAL 265 Cb 0.54 -1.68 -0.12 0.00 -1.06 0.00 0.00 33.84 31.52 2ahw n VAL 265 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2ahw s ASN 266 N 0.80 5.46 0.09 6.55 3.84 -1.26 -4.97 114.94 125.45 2ahw s ASN 266 Ca 0.74 -1.15 0.25 0.00 0.21 0.00 0.00 52.86 52.91 2ahw s ASN 266 Cb -0.61 -1.92 0.97 0.00 -0.55 0.00 0.00 41.25 39.14 2ahw s ASN 266 CO 0.40 -0.36 1.77 0.54 -2.79 0.00 0.00 177.10 176.65 2ahw n ARG 267 N 4.87 0.10 -0.03 0.43 5.12 -1.26 -0.77 116.66 125.12 2ahw n ARG 267 Ca -0.12 0.16 -0.13 0.00 -1.93 0.00 0.00 57.85 55.84 2ahw n ARG 267 Cb 0.45 -1.63 -0.08 0.00 -1.16 0.00 0.00 32.46 30.04 2ahw n ARG 267 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2ahw h PHE 268 N 0.00 0.20 -0.95 -1.55 0.04 -1.93 -2.08 116.94 110.66 2ahw h PHE 268 Ca 0.00 -0.05 0.02 0.00 2.80 0.00 0.00 57.97 60.74 2ahw h PHE 268 Cb 0.50 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.55 2ahw h PHE 268 CO 0.00 0.53 0.62 0.82 -0.60 0.00 0.00 178.31 179.68 2ahw h ILE 269 N -0.19 1.21 -0.69 -0.55 2.04 -1.63 -1.62 117.51 116.08 2ahw h ILE 269 Ca 0.02 -0.43 0.12 0.00 1.00 0.00 0.00 64.86 65.57 2ahw h ILE 269 Cb 0.48 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 2ahw h ILE 269 CO 0.01 0.23 0.46 0.28 0.00 0.00 0.00 178.15 179.13 2ahw h SER 270 N 1.25 0.40 0.00 1.72 0.02 -0.95 -3.45 113.55 112.54 2ahw h SER 270 Ca 0.36 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2ahw h SER 270 Cb -0.09 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2ahw h SER 270 CO -0.09 0.22 0.00 0.61 -1.14 0.00 0.00 176.83 176.43 2ahw n GLY 271 N -1.52 0.90 0.09 -3.77 0.00 -0.61 -4.74 105.19 95.54 2ahw n GLY 271 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2ahw n GLY 271 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ahw n ASP 272 N 0.00 0.76 -4.16 1.61 8.00 -0.80 -4.91 116.55 117.05 2ahw n ASP 272 Ca 0.00 0.19 -0.13 0.00 0.71 0.00 0.00 54.79 55.56 2ahw n ASP 272 Cb 0.00 0.45 -0.11 0.00 -0.02 0.00 0.00 41.12 41.45 2ahw n ASP 272 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ahw s PHE 273 N -3.29 0.97 -0.30 1.24 0.08 -1.21 -5.03 117.98 110.44 2ahw s PHE 273 Ca 0.02 -0.68 -0.11 0.00 0.12 0.00 0.00 56.93 56.27 2ahw s PHE 273 Cb 0.11 -0.54 -0.03 0.00 -0.57 0.00 0.00 43.02 41.99 2ahw s PHE 273 CO 0.78 -0.04 0.19 0.99 -0.10 0.00 0.00 175.22 177.04 2ahw s THR 274 N -2.52 5.12 0.23 0.64 2.01 -1.26 -4.63 115.64 115.22 2ahw s THR 274 Ca 0.04 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 2ahw s THR 274 Cb -0.02 -3.52 -0.09 0.00 0.01 0.00 0.00 72.50 68.88 2ahw s THR 274 CO -0.01 0.15 1.12 -0.22 -0.69 0.00 0.00 174.62 174.97 2ahw s LEU 275 N 1.72 4.51 0.14 4.42 2.96 -1.26 -5.09 118.68 126.08 2ahw s LEU 275 Ca 0.06 2.20 -0.01 0.00 -0.22 0.00 0.00 54.13 56.17 2ahw s LEU 275 Cb -0.17 -3.62 -0.06 0.00 0.50 0.00 0.00 46.19 42.85 2ahw s LEU 275 CO 0.10 -0.21 1.34 -0.78 -1.32 0.00 0.00 176.35 175.47 2ahw h ASP 276 N 4.52 0.39 0.00 3.68 -0.00 -2.05 -3.49 116.42 119.47 2ahw h ASP 276 Ca -0.45 -0.32 0.00 0.00 -0.00 0.00 0.00 57.03 56.26 2ahw h ASP 276 Cb 1.21 -0.12 0.00 0.00 -0.00 0.00 0.00 39.33 40.42 2ahw h ASP 276 CO 0.70 1.12 0.00 -0.81 -0.00 0.00 0.00 179.24 180.25 2ahw n PRO 284 N -3.69 0.00 -2.68 0.28 -0.05 -1.26 -5.25 135.00 122.34 2ahw n PRO 284 Ca -0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 63.50 62.98 2ahw n PRO 284 Cb 0.83 0.00 -0.03 0.00 -0.05 0.00 0.00 33.50 34.24 2ahw n PRO 284 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 175.50 174.28 2ahw s LEU 285 N 0.00 3.71 0.00 1.53 2.96 -1.26 -4.72 118.68 120.89 2ahw s LEU 285 Ca 0.00 -0.75 0.02 0.00 -0.22 0.00 0.00 54.13 53.18 2ahw s LEU 285 Cb 0.00 -2.50 -0.01 0.00 0.50 0.00 0.00 46.19 44.18 2ahw s LEU 285 CO 0.00 -1.65 0.06 -0.46 -1.32 0.00 0.00 176.35 172.98 2ahw n ASN 286 N 8.63 1.48 0.26 3.68 0.23 -1.26 -4.67 115.26 123.62 2ahw n ASN 286 Ca 0.02 -2.12 0.11 0.00 -0.53 0.00 0.00 54.58 52.07 2ahw n ASN 286 Cb 0.48 0.44 0.72 0.00 -2.08 0.00 0.00 39.78 39.34 2ahw n ASN 286 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 2ahw h GLN 287 N 0.00 0.00 -0.00 -3.83 3.07 -1.93 0.02 115.11 112.45 2ahw h GLN 287 Ca -0.18 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.32 2ahw h GLN 287 Cb 0.63 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.21 2ahw h GLN 287 CO 0.28 0.09 -0.96 0.00 0.09 0.00 0.00 178.83 178.33 2ahw h ARG 288 N 0.00 0.66 -0.29 0.06 3.08 -1.95 -2.19 114.38 113.75 2ahw h ARG 288 Ca -0.00 -0.70 -0.04 0.00 0.07 0.00 0.00 59.98 59.31 2ahw h ARG 288 Cb 0.20 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2ahw h ARG 288 CO 0.01 1.29 0.03 -0.22 -1.07 0.00 0.00 179.97 180.01 2ahw h LYS 289 N 0.31 0.50 -0.42 0.04 3.64 -1.70 -1.96 116.57 116.98 2ahw h LYS 289 Ca -0.12 -0.14 0.07 0.00 -1.27 0.00 0.00 60.65 59.18 2ahw h LYS 289 Cb 1.63 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 33.30 2ahw h LYS 289 CO 0.19 0.62 -0.46 1.25 -2.27 0.00 0.00 179.45 178.78 2ahw h LEU 290 N 0.30 -1.54 -0.47 5.20 5.85 -1.05 0.29 115.31 123.91 2ahw h LEU 290 Ca 0.09 0.23 0.04 0.00 0.84 0.00 0.00 57.88 59.07 2ahw h LEU 290 Cb 0.37 0.66 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 2ahw h LEU 290 CO 0.01 -0.38 0.23 0.58 -0.34 0.00 0.00 178.44 178.54 2ahw h VAL 291 N -0.34 0.96 -0.57 1.05 2.07 -1.36 -1.51 116.25 116.56 2ahw h VAL 291 Ca 0.13 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2ahw h VAL 291 Cb 0.59 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2ahw h VAL 291 CO -0.59 0.08 0.27 0.00 0.02 0.00 0.00 177.57 177.35 2ahw h ALA 292 N 1.25 0.74 0.31 1.67 0.00 -0.66 0.17 119.26 122.74 2ahw h ALA 292 Ca 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2ahw h ALA 292 Cb 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2ahw h ALA 292 CO -0.15 -0.09 -0.20 0.00 0.00 0.00 0.00 179.25 178.81 2ahw h ARG 293 N 0.51 -0.47 -0.41 0.00 3.08 -0.09 -1.14 114.38 115.85 2ahw h ARG 293 Ca 0.26 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.34 2ahw h ARG 293 Cb 0.21 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2ahw h ARG 293 CO -0.20 -0.31 0.24 -0.09 -1.07 0.00 0.00 179.97 178.53 2ahw h ARG 294 N -0.49 0.55 -0.09 0.04 9.65 -0.88 -1.43 114.38 121.73 2ahw h ARG 294 Ca -0.03 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.73 2ahw h ARG 294 Cb 0.41 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2ahw h ARG 294 CO 0.03 0.40 -0.31 0.00 2.80 0.00 0.00 179.97 182.89 2ahw h ALA 295 N 1.70 1.31 0.00 2.80 0.00 -0.36 -2.80 119.26 121.91 2ahw h ALA 295 Ca 0.15 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2ahw h ALA 295 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2ahw h ALA 295 CO -0.03 0.48 -0.29 1.25 0.00 0.00 0.00 179.25 180.66 2ahw h LEU 296 N 0.16 0.00 -2.28 0.00 5.85 -0.08 -1.98 115.31 116.97 2ahw h LEU 296 Ca 0.02 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2ahw h LEU 296 Cb 0.63 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2ahw h LEU 296 CO 0.05 0.29 0.20 -0.26 -0.34 0.00 0.00 178.44 178.38 2ahw h PHE 297 N 0.00 0.00 -0.00 1.25 -1.00 -1.37 -0.76 116.94 115.06 2ahw h PHE 297 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2ahw h PHE 297 Cb 0.58 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.14 2ahw h PHE 297 CO 0.00 0.00 -0.04 0.39 -1.61 0.00 0.00 178.31 177.05 2ahw n GLU 298 N -3.59 0.00 -2.37 1.51 -0.58 -0.74 -4.89 120.64 109.98 2ahw n GLU 298 Ca 0.01 -0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.44 2ahw n GLU 298 Cb 0.31 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.67 2ahw n GLU 298 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2ahw s MET 299 N -3.00 3.74 0.10 3.49 1.75 -0.29 -4.99 119.30 120.10 2ahw s MET 299 Ca 0.14 0.68 -0.01 0.00 -1.25 0.00 0.00 55.69 55.24 2ahw s MET 299 Cb 0.19 -2.21 -0.04 0.00 2.84 0.00 0.00 34.83 35.61 2ahw s MET 299 CO 0.54 -0.30 0.02 -0.98 -0.65 0.00 0.00 175.02 173.65 2ahw s ARG 300 N -4.47 0.81 0.25 4.11 1.70 -1.26 -4.38 118.95 115.71 2ahw s ARG 300 Ca 0.54 -1.36 -0.31 0.00 -0.47 0.00 0.00 55.73 54.14 2ahw s ARG 300 Cb -0.10 0.21 -0.13 0.00 -0.57 0.00 0.00 34.95 34.36 2ahw s ARG 300 CO 0.40 -0.20 1.47 1.63 -1.08 0.00 0.00 175.30 177.53 2ahw n LYS 301 N -0.02 2.22 -0.64 3.89 5.02 -0.30 -2.04 118.16 126.29 2ahw n LYS 301 Ca -0.09 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 2ahw n LYS 301 Cb 0.63 -2.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 2ahw n LYS 301 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ahw n GLY 302 N 2.25 1.50 3.79 0.72 0.00 -0.02 -3.70 105.19 109.74 2ahw n GLY 302 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2ahw n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahw s ALA 303 N -3.43 2.79 -0.23 4.61 0.00 -0.87 -4.86 121.76 119.78 2ahw s ALA 303 Ca 0.00 0.60 -0.07 0.00 0.00 0.00 0.00 51.96 52.48 2ahw s ALA 303 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2ahw s ALA 303 CO 0.00 -0.55 0.06 0.08 0.00 0.00 0.00 175.76 175.35 2ahw s VAL 304 N -2.07 4.35 0.44 0.00 1.01 -1.26 -2.47 120.40 120.40 2ahw s VAL 304 Ca 0.67 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2ahw s VAL 304 Cb -0.18 -3.01 -0.00 0.00 0.00 0.00 0.00 36.38 33.19 2ahw s VAL 304 CO 0.26 0.37 0.01 0.61 0.00 0.00 0.00 175.10 176.35 2ahw n GLY 305 N 4.59 3.63 3.40 4.51 0.00 -0.16 -0.52 105.19 120.64 2ahw n GLY 305 Ca -0.16 -2.34 -0.32 0.00 0.00 0.00 0.00 46.02 43.20 2ahw n GLY 305 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ahw s ASN 306 N -3.43 3.67 0.07 1.61 4.22 -1.20 -0.83 114.94 119.05 2ahw s ASN 306 Ca 0.01 -0.31 -0.31 0.00 -2.14 0.00 0.00 52.86 50.11 2ahw s ASN 306 Cb 0.00 -0.77 -0.09 0.00 1.28 0.00 0.00 41.25 41.67 2ahw s ASN 306 CO 0.01 0.31 1.75 -0.69 -2.04 0.00 0.00 177.10 176.45 2ahw s VAL 307 N -0.56 2.93 0.28 3.54 1.01 0.64 -4.49 120.40 123.76 2ahw s VAL 307 Ca 0.08 0.30 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 2ahw s VAL 307 Cb -0.11 -3.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.99 2ahw s VAL 307 CO 0.01 -0.01 0.69 -0.83 0.00 0.00 0.00 175.10 174.97 2ahw s GLY 308 N 2.90 2.39 -0.36 4.51 0.00 -1.26 -4.75 107.32 110.75 2ahw s GLY 308 Ca 0.78 0.01 -0.14 0.00 0.00 0.00 0.00 44.72 45.37 2ahw s GLY 308 CO 0.35 0.24 0.28 0.14 0.00 0.00 0.00 173.10 174.11 2ahw s VAL 309 N -1.83 5.26 -0.03 1.40 1.01 -1.26 -3.46 120.40 121.49 2ahw s VAL 309 Ca 0.50 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2ahw s VAL 309 Cb -0.12 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2ahw s VAL 309 CO 0.19 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2ahw n GLY 310 N 5.10 0.07 0.32 4.51 0.00 -1.26 -4.48 105.19 109.45 2ahw n GLY 310 Ca -0.12 -1.87 0.21 0.00 0.00 0.00 0.00 46.02 44.24 2ahw n GLY 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ahw h ILE 311 N 0.00 0.01 0.00 -0.61 2.10 -1.91 -1.19 117.51 115.91 2ahw h ILE 311 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 2ahw h ILE 311 Cb 0.00 1.16 0.00 0.00 -1.09 0.00 0.00 36.82 36.89 2ahw h ILE 311 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 2ahw h ALA 312 N 2.00 1.00 0.00 0.18 0.00 -1.85 -3.36 119.26 117.23 2ahw h ALA 312 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ahw h ALA 312 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ahw h ALA 312 CO 0.00 0.00 0.09 0.38 0.00 0.00 0.00 179.25 179.72 2ahw h ASP 313 N 0.00 0.00 0.25 0.00 3.04 -1.24 -2.14 116.42 116.34 2ahw h ASP 313 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2ahw h ASP 313 Cb 0.78 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.07 2ahw h ASP 313 CO 0.00 0.00 -0.01 0.61 -2.04 0.00 0.00 179.24 177.80 2ahw n GLY 314 N -1.27 -1.05 0.25 7.15 0.00 -1.26 -4.29 105.19 104.72 2ahw n GLY 314 Ca -0.01 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 2ahw n GLY 314 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ahw h ILE 315 N 0.17 1.20 -0.26 -0.61 2.04 -1.66 -2.19 117.51 116.20 2ahw h ILE 315 Ca 0.00 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.37 2ahw h ILE 315 Cb 0.17 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 2ahw h ILE 315 CO 0.00 0.22 -0.01 1.23 0.00 0.00 0.00 178.15 179.59 2ahw h GLY 316 N 0.81 0.24 1.03 5.37 0.00 -1.85 -0.01 103.07 108.66 2ahw h GLY 316 Ca 0.21 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.53 2ahw h GLY 316 CO -0.03 -0.06 0.28 1.41 0.00 0.00 0.00 176.54 178.13 2ahw h LEU 317 N 0.06 1.00 -0.54 3.11 3.38 -1.80 -0.27 115.31 120.26 2ahw h LEU 317 Ca 0.12 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2ahw h LEU 317 Cb 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2ahw h LEU 317 CO -0.22 0.91 0.13 0.58 0.09 0.00 0.00 178.44 179.92 2ahw h VAL 318 N 1.03 1.24 -0.73 1.22 2.07 -1.23 -0.98 116.25 118.89 2ahw h VAL 318 Ca 0.24 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2ahw h VAL 318 Cb 0.23 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2ahw h VAL 318 CO -0.02 0.32 0.47 0.00 0.02 0.00 0.00 177.57 178.37 2ahw h ALA 319 N 1.01 0.93 -0.36 1.67 0.00 -0.61 0.14 119.26 122.03 2ahw h ALA 319 Ca 0.17 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ahw h ALA 319 Cb 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2ahw h ALA 319 CO 0.00 0.31 0.21 0.00 0.00 0.00 0.00 179.25 179.78 2ahw h ARG 320 N 0.96 0.42 -0.72 0.00 3.08 -0.86 -0.92 114.38 116.34 2ahw h ARG 320 Ca 0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2ahw h ARG 320 Cb -0.07 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 2ahw h ARG 320 CO -0.07 0.28 0.45 1.49 -1.07 0.00 0.00 179.97 181.05 2ahw h GLU 321 N 0.44 0.96 -0.03 0.04 4.81 -0.82 -2.86 114.58 117.11 2ahw h GLU 321 Ca 0.14 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2ahw h GLU 321 Cb 0.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.17 2ahw h GLU 321 CO -0.07 0.65 0.00 0.39 -0.73 0.00 0.00 179.01 179.26 2ahw n GLU 322 N -4.41 1.49 -1.70 1.92 -0.58 0.00 -4.95 120.64 112.41 2ahw n GLU 322 Ca 0.08 -0.71 -0.09 0.00 -0.42 0.00 0.00 57.16 56.02 2ahw n GLU 322 Cb 0.05 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.44 2ahw n GLU 322 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2ahw n GLY 323 N 1.11 0.53 0.00 0.62 0.00 -0.43 -4.75 105.19 102.27 2ahw n GLY 323 Ca 0.19 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2ahw n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ahw h ALA 325 N 0.00 1.89 0.00 0.00 0.00 -1.86 -1.02 119.26 118.27 2ahw h ALA 325 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ahw h ALA 325 Cb 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ahw h ALA 325 CO 0.00 -0.05 0.00 -0.25 0.00 0.00 0.00 179.25 178.95 2ahw n ASP 326 N -4.49 0.29 0.00 0.00 8.00 -1.26 -3.73 116.55 115.36 2ahw n ASP 326 Ca 0.12 0.54 0.13 0.00 0.71 0.00 0.00 54.79 56.29 2ahw n ASP 326 Cb 0.36 -0.61 0.45 0.00 -0.02 0.00 0.00 41.12 41.30 2ahw n ASP 326 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ahw n ASP 327 N -1.79 0.24 -3.84 -2.24 8.00 -0.38 -4.90 116.55 111.64 2ahw n ASP 327 Ca 0.05 0.15 -0.13 0.00 0.71 0.00 0.00 54.79 55.58 2ahw n ASP 327 Cb 0.31 -0.15 -0.08 0.00 -0.02 0.00 0.00 41.12 41.19 2ahw n ASP 327 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2ahw s PHE 328 N -3.00 1.07 -0.07 1.24 -0.12 -1.24 -0.84 117.98 115.01 2ahw s PHE 328 Ca 0.13 -1.27 0.03 0.00 -0.05 0.00 0.00 56.93 55.77 2ahw s PHE 328 Cb 0.18 -0.33 0.00 0.00 -0.63 0.00 0.00 43.02 42.24 2ahw s PHE 328 CO 0.61 -0.85 -0.17 -1.50 -0.05 0.00 0.00 175.22 173.26 2ahw s ILE 329 N -3.81 1.48 -0.16 -4.49 1.10 -1.03 -4.97 121.20 109.32 2ahw s ILE 329 Ca 0.34 -0.70 -0.05 0.00 -0.51 0.00 0.00 60.65 59.73 2ahw s ILE 329 Cb 0.03 -1.30 -0.03 0.00 0.15 0.00 0.00 42.46 41.31 2ahw s ILE 329 CO 0.15 0.43 0.02 -0.76 -2.11 0.00 0.00 174.94 172.67 2ahw s LEU 330 N 0.36 3.59 -0.03 8.50 1.43 -1.26 -0.99 118.68 130.28 2ahw s LEU 330 Ca -0.12 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2ahw s LEU 330 Cb -0.15 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2ahw s LEU 330 CO 0.04 0.20 0.02 0.42 0.23 0.00 0.00 176.35 177.27 2ahw s THR 331 N 0.17 4.32 -0.10 5.49 -4.23 -0.01 0.19 115.64 121.47 2ahw s THR 331 Ca 0.02 -0.44 -0.14 0.00 -1.18 0.00 0.00 61.69 59.95 2ahw s THR 331 Cb -0.13 -2.90 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 2ahw s THR 331 CO 0.01 0.45 0.33 -0.69 -0.54 0.00 0.00 174.62 174.18 2ahw s VAL 332 N -1.04 5.24 0.39 2.29 1.01 0.99 -0.26 120.40 129.03 2ahw s VAL 332 Ca 0.18 0.64 0.16 0.00 0.00 0.00 0.00 61.98 62.96 2ahw s VAL 332 Cb -0.12 -3.65 0.37 0.00 0.00 0.00 0.00 36.38 32.99 2ahw s VAL 332 CO 0.08 0.47 1.81 -0.33 0.00 0.00 0.00 175.10 177.12 2ahw h GLU 333 N 5.88 0.44 0.00 2.72 5.08 -1.85 -1.26 114.58 125.60 2ahw h GLU 333 Ca -0.46 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2ahw h GLU 333 Cb 1.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2ahw h GLU 333 CO 0.69 0.29 0.00 0.25 -1.00 0.00 0.00 179.01 179.25 2ahw n THR 334 N -4.60 0.03 0.00 1.13 -2.24 -1.26 -4.72 114.28 102.63 2ahw n THR 334 Ca 0.23 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 2ahw n THR 334 Cb 0.76 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 2ahw n THR 334 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ahw n GLY 335 N 1.10 4.26 3.69 3.38 0.00 -0.47 -3.82 105.19 113.33 2ahw n GLY 335 Ca 0.17 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 2ahw n GLY 335 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ahw n PRO 336 N 0.00 1.10 -4.02 1.61 -0.02 -1.25 -1.40 135.00 131.01 2ahw n PRO 336 Ca 0.00 0.42 -0.23 0.00 -2.02 0.00 0.00 63.50 61.67 2ahw n PRO 336 Cb 0.00 -2.41 -0.17 0.00 -0.02 0.00 0.00 33.50 30.90 2ahw n PRO 336 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ahw s ILE 337 N -1.42 0.67 0.00 4.25 1.01 -0.50 -0.01 121.20 125.20 2ahw s ILE 337 Ca 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.32 2ahw s ILE 337 Cb -0.40 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.35 2ahw s ILE 337 CO 0.43 0.28 0.00 0.61 0.00 0.00 0.00 174.94 176.27 2ahw n GLY 338 N 4.58 -1.15 0.00 6.18 0.00 0.13 -0.38 105.19 114.56 2ahw n GLY 338 Ca -0.16 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2ahw n GLY 338 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 339 N 0.00 1.69 3.42 -0.02 0.00 -1.22 -4.53 105.19 104.54 2ahw n GLY 339 Ca 0.00 -2.02 -0.21 0.00 0.00 0.00 0.00 46.02 43.79 2ahw n GLY 339 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ahw s ILE 340 N -2.09 1.46 -0.04 -0.61 -4.36 0.52 -4.91 121.20 111.18 2ahw s ILE 340 Ca 0.00 -2.08 -0.11 0.00 -0.26 0.00 0.00 60.65 58.20 2ahw s ILE 340 Cb 0.00 -2.51 -0.05 0.00 1.25 0.00 0.00 42.46 41.15 2ahw s ILE 340 CO 0.00 -0.24 0.29 -0.89 0.24 0.00 0.00 174.94 174.34 2ahw s THR 341 N -3.13 5.24 0.00 8.37 2.01 -1.26 -0.93 115.64 125.94 2ahw s THR 341 Ca 0.31 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.82 2ahw s THR 341 Cb 0.05 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.99 2ahw s THR 341 CO 0.12 0.56 0.00 0.00 -0.69 0.00 0.00 174.62 174.61 2ahw n ALA 349 N 1.75 -0.91 -2.06 7.40 0.00 -1.26 -5.01 120.51 120.42 2ahw n ALA 349 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 2ahw n ALA 349 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 2ahw n ALA 349 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2ahw s ASN 350 N 0.00 6.33 0.36 0.00 0.02 -1.26 -5.07 114.94 115.32 2ahw s ASN 350 Ca 0.00 1.21 0.09 0.00 -1.02 0.00 0.00 52.86 53.14 2ahw s ASN 350 Cb 0.00 -2.37 -0.07 0.00 0.02 0.00 0.00 41.25 38.83 2ahw s ASN 350 CO 0.00 -0.66 -0.06 0.68 0.02 0.00 0.00 177.10 177.07 2ahw s VAL 351 N -2.84 2.13 -1.54 1.60 -7.23 -0.10 -4.66 120.40 107.76 2ahw s VAL 351 Ca 0.52 -2.15 -0.05 0.00 -1.81 0.00 0.00 61.98 58.49 2ahw s VAL 351 Cb -0.11 -2.73 0.01 0.00 0.56 0.00 0.00 36.38 34.11 2ahw s VAL 351 CO 0.45 -0.15 0.69 0.59 -0.31 0.00 0.00 175.10 176.37 2ahw n ASN 352 N -0.82 -6.17 -4.72 4.85 3.02 -1.26 -0.35 115.26 109.81 2ahw n ASN 352 Ca -0.05 -0.33 -0.31 0.00 -0.03 0.00 0.00 54.58 53.87 2ahw n ASN 352 Cb 0.64 -4.97 0.13 0.00 -0.61 0.00 0.00 39.78 34.98 2ahw n ASN 352 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ahw s THR 353 N -3.20 2.80 -0.16 3.41 -4.23 -1.26 -3.37 115.64 109.62 2ahw s THR 353 Ca 0.35 0.26 0.18 0.00 -1.18 0.00 0.00 61.69 61.29 2ahw s THR 353 Cb -0.15 -2.62 -0.25 0.00 1.34 0.00 0.00 72.50 70.82 2ahw s THR 353 CO 0.43 -0.34 0.24 0.54 -0.54 0.00 0.00 174.62 174.95 2ahw n ARG 354 N -3.86 0.68 -3.58 3.99 5.12 0.49 -4.83 116.66 114.67 2ahw n ARG 354 Ca 0.09 0.01 -0.09 0.00 -1.93 0.00 0.00 57.85 55.93 2ahw n ARG 354 Cb 0.53 -1.57 -0.02 0.00 -1.16 0.00 0.00 32.46 30.25 2ahw n ARG 354 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ahw s ALA 355 N -2.66 -1.59 -0.11 7.54 0.00 -1.19 -5.02 121.76 118.72 2ahw s ALA 355 Ca -0.09 0.40 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 2ahw s ALA 355 Cb 0.07 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.95 2ahw s ALA 355 CO 0.84 -0.85 0.00 0.42 0.00 0.00 0.00 175.76 176.17 2ahw s ILE 356 N -3.55 0.51 0.31 0.00 1.01 -1.26 -1.41 121.20 116.81 2ahw s ILE 356 Ca 0.06 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2ahw s ILE 356 Cb -0.02 -0.75 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 2ahw s ILE 356 CO -0.06 0.14 0.50 -0.76 0.00 0.00 0.00 174.94 174.76 2ahw s LEU 357 N 1.90 4.09 0.56 2.97 1.43 -0.49 -4.93 118.68 124.21 2ahw s LEU 357 Ca 0.03 0.39 -0.20 0.00 -1.03 0.00 0.00 54.13 53.33 2ahw s LEU 357 Cb -0.14 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 2ahw s LEU 357 CO -0.06 -0.23 1.23 1.51 0.23 0.00 0.00 176.35 179.03 2ahw s ASP 358 N -3.89 5.38 0.25 2.29 -4.77 -1.26 -4.31 116.67 110.35 2ahw s ASP 358 Ca 0.39 2.44 -0.04 0.00 -3.30 0.00 0.00 52.55 52.04 2ahw s ASP 358 Cb -0.10 -2.61 0.36 0.00 -1.09 0.00 0.00 42.92 39.49 2ahw s ASP 358 CO 0.34 -1.47 1.87 -0.03 0.70 0.00 0.00 175.17 176.58 2ahw h MET 359 N 1.19 1.04 -0.04 2.11 1.85 -1.29 -2.60 114.93 117.18 2ahw h MET 359 Ca -0.50 -0.06 0.01 0.00 -0.61 0.00 0.00 59.70 58.54 2ahw h MET 359 Cb 1.29 -0.23 -0.01 0.00 0.43 0.00 0.00 31.60 33.07 2ahw h MET 359 CO 0.56 0.69 -0.03 1.15 -0.40 0.00 0.00 176.91 178.88 2ahw h THR 360 N 1.07 0.91 -0.69 -0.77 2.02 -1.92 -1.94 112.91 111.60 2ahw h THR 360 Ca 0.40 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.64 2ahw h THR 360 Cb 0.16 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 2ahw h THR 360 CO -0.17 0.00 0.46 0.28 0.37 0.00 0.00 175.52 176.46 2ahw h SER 361 N -0.03 0.63 -0.60 4.18 0.02 -1.90 -0.69 113.55 115.17 2ahw h SER 361 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2ahw h SER 361 Cb 0.07 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 2ahw h SER 361 CO -0.06 0.41 0.35 -0.61 -1.14 0.00 0.00 176.83 175.78 2ahw h GLN 362 N 0.72 0.82 0.00 3.45 5.75 -1.02 -2.21 115.11 122.62 2ahw h GLN 362 Ca 0.30 -0.08 -0.14 0.00 -0.15 0.00 0.00 58.65 58.58 2ahw h GLN 362 Cb 0.25 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2ahw h GLN 362 CO -0.10 0.60 -0.65 0.74 -2.65 0.00 0.00 178.83 176.77 2ahw h PHE 363 N 0.81 0.00 -0.23 3.99 0.04 -0.55 -1.62 116.94 119.37 2ahw h PHE 363 Ca 0.21 0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.04 2ahw h PHE 363 Cb -0.00 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.08 2ahw h PHE 363 CO -0.02 0.65 -0.20 -0.44 -0.60 0.00 0.00 178.31 177.70 2ahw h ASP 364 N 0.00 -0.65 -0.54 2.17 3.32 -0.94 -0.13 116.42 119.65 2ahw h ASP 364 Ca -0.01 0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2ahw h ASP 364 Cb 1.17 0.32 -0.03 0.00 0.22 0.00 0.00 39.33 41.01 2ahw h ASP 364 CO 0.08 -0.24 0.34 0.15 -1.72 0.00 0.00 179.24 177.85 2ahw h PHE 365 N -0.21 0.63 -0.32 4.55 3.57 -1.13 -2.93 116.94 121.10 2ahw h PHE 365 Ca 0.13 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2ahw h PHE 365 Cb 0.41 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2ahw h PHE 365 CO -0.36 0.38 0.13 1.88 -2.23 0.00 0.00 178.31 178.11 2ahw h TYR 366 N 0.68 0.49 -0.29 0.41 0.05 -0.84 -1.76 116.97 115.69 2ahw h TYR 366 Ca 0.21 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 2ahw h TYR 366 Cb -0.02 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 2ahw h TYR 366 CO -0.05 0.46 0.11 0.45 -1.05 0.00 0.00 178.16 178.08 2ahw h HIS 367 N 0.37 0.40 -0.09 4.88 3.86 -0.94 -1.93 115.15 121.71 2ahw h HIS 367 Ca 0.11 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2ahw h HIS 367 Cb 0.18 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2ahw h HIS 367 CO -0.01 0.32 0.00 0.41 0.86 0.00 0.00 177.93 179.52 2ahw n GLY 368 N -1.27 0.03 1.90 2.45 0.00 -1.12 -4.82 105.19 102.37 2ahw n GLY 368 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2ahw n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 369 N 0.50 0.44 0.37 -0.02 0.00 -0.72 -4.97 105.19 100.78 2ahw n GLY 369 Ca 0.03 -0.90 0.03 0.00 0.00 0.00 0.00 46.02 45.18 2ahw n GLY 369 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ahw h GLY 370 N 0.00 1.43 -4.55 -0.02 0.00 -1.40 -3.43 103.07 95.11 2ahw h GLY 370 Ca 0.00 -0.45 -0.54 0.00 0.00 0.00 0.00 47.33 46.34 2ahw h GLY 370 CO 0.00 0.32 0.57 1.08 0.00 0.00 0.00 176.54 178.52 2ahw s LEU 371 N -10.09 4.35 0.08 3.11 1.43 -1.26 -4.81 118.68 111.49 2ahw s LEU 371 Ca -0.12 1.93 -0.08 0.00 -1.03 0.00 0.00 54.13 54.84 2ahw s LEU 371 Cb 0.20 -3.57 -0.25 0.00 0.03 0.00 0.00 46.19 42.60 2ahw s LEU 371 CO 0.81 -0.48 1.16 0.44 0.23 0.00 0.00 176.35 178.51 2ahw h ASP 372 N 6.96 0.59 -3.55 2.29 3.32 -1.06 -1.87 116.42 123.10 2ahw h ASP 372 Ca -0.40 -0.57 -0.41 0.00 0.02 0.00 0.00 57.03 55.67 2ahw h ASP 372 Cb 1.20 -0.19 -0.33 0.00 0.22 0.00 0.00 39.33 40.24 2ahw h ASP 372 CO 0.82 1.42 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.29 2ahw s VAL 373 N -2.85 0.59 -0.10 -1.35 1.01 -0.89 -1.76 120.40 115.05 2ahw s VAL 373 Ca -0.06 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2ahw s VAL 373 Cb 0.07 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2ahw s VAL 373 CO 0.90 0.22 -0.19 0.00 0.00 0.00 0.00 175.10 176.03 2ahw s TYR 375 N 0.56 2.77 0.01 0.00 2.02 -1.26 0.12 117.35 121.57 2ahw s TYR 375 Ca -0.15 -1.31 -0.01 0.00 -0.37 0.00 0.00 57.07 55.23 2ahw s TYR 375 Cb -0.17 -1.90 -0.01 0.00 -0.40 0.00 0.00 41.96 39.48 2ahw s TYR 375 CO 0.05 -0.63 -0.00 -0.51 -1.57 0.00 0.00 175.55 172.89 2ahw s LEU 376 N 1.03 2.11 0.88 -1.29 1.43 -0.67 -4.47 118.68 117.70 2ahw s LEU 376 Ca -0.01 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.57 2ahw s LEU 376 Cb -0.15 0.18 0.12 0.00 0.03 0.00 0.00 46.19 46.38 2ahw s LEU 376 CO -0.05 -0.28 1.17 -0.44 0.23 0.00 0.00 176.35 176.99 2ahw s SER 377 N -1.27 3.83 -0.04 2.29 0.01 -1.26 0.40 113.70 117.66 2ahw s SER 377 Ca -0.14 0.80 -0.04 0.00 1.31 0.00 0.00 55.95 57.89 2ahw s SER 377 Cb -0.08 -1.28 0.01 0.00 0.21 0.00 0.00 66.02 64.88 2ahw s SER 377 CO -0.01 -2.33 0.11 0.72 0.41 0.00 0.00 173.24 172.15 2ahw s PHE 378 N -3.47 -0.13 -0.12 2.43 -0.12 -1.17 -4.70 117.98 110.71 2ahw s PHE 378 Ca 0.64 0.32 -0.17 0.00 -0.05 0.00 0.00 56.93 57.67 2ahw s PHE 378 Cb -0.12 0.02 -0.26 0.00 -0.63 0.00 0.00 43.02 42.04 2ahw s PHE 378 CO 0.51 -0.07 0.51 0.00 -0.05 0.00 0.00 175.22 176.12 2ahw h ALA 379 N 6.13 0.19 -3.08 1.99 0.00 -1.71 -3.46 119.26 119.33 2ahw h ALA 379 Ca -0.27 -1.09 -0.24 0.00 0.00 0.00 0.00 54.91 53.31 2ahw h ALA 379 Cb 1.19 0.50 -0.21 0.00 0.00 0.00 0.00 17.79 19.27 2ahw h ALA 379 CO 0.44 0.79 -0.72 -1.21 0.00 0.00 0.00 179.25 178.55 2ahw s GLU 380 N -2.45 0.46 -0.05 0.00 2.02 -0.68 -4.72 118.70 113.29 2ahw s GLU 380 Ca -0.21 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.06 2ahw s GLU 380 Cb 0.04 -0.15 0.02 0.00 0.10 0.00 0.00 34.13 34.14 2ahw s GLU 380 CO 0.74 0.01 -0.04 0.08 0.02 0.00 0.00 175.26 176.07 2ahw s VAL 381 N -1.48 0.55 0.27 2.63 1.01 -0.50 -0.78 120.40 122.11 2ahw s VAL 381 Ca -0.11 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.79 2ahw s VAL 381 Cb -0.10 -0.59 0.04 0.00 0.00 0.00 0.00 36.38 35.74 2ahw s VAL 381 CO -0.00 0.24 0.34 -0.90 0.00 0.00 0.00 175.10 174.77 2ahw n ASP 382 N 4.18 1.16 0.20 3.32 5.68 -0.82 -1.14 116.55 129.13 2ahw n ASP 382 Ca -0.23 -1.75 0.08 0.00 -0.50 0.00 0.00 54.79 52.39 2ahw n ASP 382 Cb 0.51 -0.16 0.32 0.00 -1.14 0.00 0.00 41.12 40.64 2ahw n ASP 382 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 2ahw h GLN 383 N 0.00 0.00 -0.00 0.11 3.07 -1.53 -0.00 115.11 116.76 2ahw h GLN 383 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.61 2ahw h GLN 383 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.14 2ahw h GLN 383 CO 0.20 0.30 -0.02 0.72 0.09 0.00 0.00 178.83 180.11 2ahw n HIS 384 N -3.34 0.00 -0.82 0.06 8.25 -1.26 -4.29 115.22 113.81 2ahw n HIS 384 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2ahw n HIS 384 Cb 0.52 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.43 2ahw n HIS 384 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ahw n GLY 385 N 1.22 0.61 3.67 -1.41 0.00 -0.01 -4.20 105.19 105.07 2ahw n GLY 385 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2ahw n GLY 385 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ahw n ASN 386 N 0.00 0.93 -4.09 1.61 3.02 -1.26 -4.05 115.26 111.43 2ahw n ASN 386 Ca 0.00 0.61 -0.21 0.00 -0.03 0.00 0.00 54.58 54.95 2ahw n ASN 386 Cb 0.00 -1.49 -0.15 0.00 -0.61 0.00 0.00 39.78 37.53 2ahw n ASN 386 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2ahw s VAL 387 N -2.03 1.01 -0.06 2.41 1.01 -0.24 -1.94 120.40 120.57 2ahw s VAL 387 Ca 0.74 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 62.15 2ahw s VAL 387 Cb -0.30 -0.85 -0.00 0.00 0.00 0.00 0.00 36.38 35.22 2ahw s VAL 387 CO 0.50 0.23 -0.19 -0.83 0.00 0.00 0.00 175.10 174.81 2ahw s GLY 388 N -0.44 1.03 0.00 4.51 0.00 0.04 -1.07 107.32 111.39 2ahw s GLY 388 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.00 2ahw s GLY 388 CO -0.00 -0.35 0.00 3.33 0.00 0.00 0.00 173.10 176.08 2ahw n VAL 389 N 3.24 0.00 0.23 1.40 0.24 -1.26 -1.68 118.33 120.49 2ahw n VAL 389 Ca -0.19 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.23 2ahw n VAL 389 Cb 0.53 -0.00 0.41 0.00 -1.47 0.00 0.00 33.84 33.30 2ahw n VAL 389 CO 0.00 0.00 0.00 1.12 -2.14 0.00 0.00 176.83 175.81 2ahw h HIS 390 N 0.00 0.00 -3.29 6.34 2.07 -1.94 -3.41 115.15 114.93 2ahw h HIS 390 Ca 0.00 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.30 2ahw h HIS 390 Cb 0.03 0.00 -0.30 0.00 2.57 0.00 0.00 27.41 29.71 2ahw h HIS 390 CO 0.00 0.15 -0.58 0.15 -3.07 0.00 0.00 177.93 174.59 2ahw s LYS 391 N -3.48 0.12 -0.02 5.12 1.02 -1.26 -0.48 119.74 120.76 2ahw s LYS 391 Ca 0.02 0.32 -0.29 0.00 0.02 0.00 0.00 55.97 56.04 2ahw s LYS 391 Cb 0.08 -0.09 0.11 0.00 -0.52 0.00 0.00 37.83 37.41 2ahw s LYS 391 CO 0.63 -0.11 0.94 -0.59 -0.92 0.00 0.00 175.35 175.29 2ahw s PHE 392 N 0.80 -0.31 -1.09 3.18 -0.12 -0.93 -4.97 117.98 114.53 2ahw s PHE 392 Ca -0.06 0.18 -0.02 0.00 -0.05 0.00 0.00 56.93 56.98 2ahw s PHE 392 Cb -0.08 0.54 0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2ahw s PHE 392 CO -0.04 -0.51 0.12 -1.71 -0.05 0.00 0.00 175.22 173.04 2ahw n ASN 393 N -0.23 -3.88 0.00 1.98 5.15 -1.26 0.17 115.26 117.19 2ahw n ASN 393 Ca -0.07 0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 2ahw n ASN 393 Cb 0.61 -3.27 0.00 0.00 -0.53 0.00 0.00 39.78 36.59 2ahw n ASN 393 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ahw n GLY 394 N -0.90 0.50 3.54 8.20 0.00 -1.26 -5.02 105.19 110.25 2ahw n GLY 394 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2ahw n GLY 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ahw s LYS 395 N -0.46 2.06 -0.30 1.61 -0.14 0.13 -5.05 119.74 117.58 2ahw s LYS 395 Ca 0.00 -1.04 -0.18 0.00 -1.36 0.00 0.00 55.97 53.39 2ahw s LYS 395 Cb 0.00 -2.26 -0.02 0.00 -1.68 0.00 0.00 37.83 33.88 2ahw s LYS 395 CO 0.00 0.51 0.52 0.42 -0.76 0.00 0.00 175.35 176.04 2ahw s ILE 396 N -1.15 5.04 -0.17 2.17 1.01 -1.26 -2.19 121.20 124.65 2ahw s ILE 396 Ca 0.20 0.66 0.09 0.00 0.00 0.00 0.00 60.65 61.59 2ahw s ILE 396 Cb -0.11 -3.89 -0.16 0.00 0.01 0.00 0.00 42.46 38.31 2ahw s ILE 396 CO 0.12 -0.05 -0.04 0.80 0.00 0.00 0.00 174.94 175.77 2ahw n MET 397 N 5.64 1.13 -0.13 2.79 0.00 0.37 -3.97 117.12 122.95 2ahw n MET 397 Ca -0.04 0.04 0.02 0.00 -0.00 0.00 0.00 57.70 57.71 2ahw n MET 397 Cb 0.49 -1.38 -0.01 0.00 0.00 0.00 0.00 33.22 32.33 2ahw n MET 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ahw n GLY 398 N 2.28 -1.64 0.13 -5.12 0.00 -0.34 -0.66 105.19 99.84 2ahw n GLY 398 Ca -0.28 -1.49 -0.21 0.00 0.00 0.00 0.00 46.02 44.04 2ahw n GLY 398 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ahw h THR 399 N -0.12 1.06 0.00 2.61 1.35 -1.87 -3.35 112.91 112.59 2ahw h THR 399 Ca -0.00 -2.64 0.00 0.00 -0.55 0.00 0.00 66.41 63.22 2ahw h THR 399 Cb 0.12 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.35 2ahw h THR 399 CO 0.00 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 2ahw n GLY 400 N 1.77 2.18 0.45 5.82 0.00 0.14 -2.23 105.19 113.33 2ahw n GLY 400 Ca -0.21 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.43 2ahw n GLY 400 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahw n GLY 401 N 0.00 0.13 0.30 -0.02 0.00 -1.26 -2.72 105.19 101.63 2ahw n GLY 401 Ca 0.00 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.86 2ahw n GLY 401 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ahw h PHE 402 N 1.48 0.53 0.14 1.61 3.57 -1.83 -2.20 116.94 120.24 2ahw h PHE 402 Ca 0.00 0.04 -0.29 0.00 3.53 0.00 0.00 57.97 61.26 2ahw h PHE 402 Cb 0.34 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.98 2ahw h PHE 402 CO 0.15 -0.08 -1.31 0.82 -2.23 0.00 0.00 178.31 175.67 2ahw h ILE 403 N 0.35 1.43 -0.13 1.41 2.04 -1.82 -1.71 117.51 119.08 2ahw h ILE 403 Ca 0.53 -2.99 0.04 0.00 1.00 0.00 0.00 64.86 63.44 2ahw h ILE 403 Cb 1.00 2.94 -0.01 0.00 -0.74 0.00 0.00 36.82 40.02 2ahw h ILE 403 CO -0.54 0.88 0.11 0.44 0.00 0.00 0.00 178.15 179.04 2ahw h ASP 404 N 0.08 0.00 0.00 1.72 3.32 -1.74 -2.07 116.42 117.73 2ahw h ASP 404 Ca -0.16 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.61 2ahw h ASP 404 Cb 2.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 41.50 2ahw h ASP 404 CO 0.21 0.00 -2.03 -0.38 -1.72 0.00 0.00 179.24 175.32 2ahw n ILE 405 N -4.14 1.03 0.76 0.35 5.41 -0.91 -4.15 119.36 117.71 2ahw n ILE 405 Ca 0.00 -0.60 0.12 0.00 1.00 0.00 0.00 62.75 63.28 2ahw n ILE 405 Cb 0.23 -0.70 0.29 0.00 -0.71 0.00 0.00 39.64 38.75 2ahw n ILE 405 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2ahw n SER 406 N -2.63 0.56 -0.11 4.38 3.41 -0.65 -3.51 113.62 115.07 2ahw n SER 406 Ca -0.26 0.13 -0.13 0.00 -0.26 0.00 0.00 58.87 58.35 2ahw n SER 406 Cb 0.96 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.85 2ahw n SER 406 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ahw h ALA 407 N 2.72 0.50 0.00 7.33 0.00 -1.58 -3.40 119.26 124.83 2ahw h ALA 407 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2ahw h ALA 407 Cb 0.64 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2ahw h ALA 407 CO 0.00 0.49 0.00 0.25 0.00 0.00 0.00 179.25 179.99 2ahw n THR 408 N -4.24 0.07 -2.27 0.00 -2.24 -1.26 -4.92 114.28 99.42 2ahw n THR 408 Ca -0.03 -0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.31 2ahw n THR 408 Cb 0.46 1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 69.77 2ahw n THR 408 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2ahw s SER 409 N -0.07 6.30 0.17 3.42 0.01 -1.23 -4.24 113.70 118.06 2ahw s SER 409 Ca 0.00 2.33 -0.13 0.00 1.31 0.00 0.00 55.95 59.46 2ahw s SER 409 Cb 0.00 -2.61 0.06 0.00 0.21 0.00 0.00 66.02 63.68 2ahw s SER 409 CO 0.00 -0.83 1.75 0.11 0.41 0.00 0.00 173.24 174.68 2ahw h LYS 410 N 2.27 0.80 -5.01 12.44 6.56 -1.47 -3.40 116.57 128.76 2ahw h LYS 410 Ca -0.49 -0.12 -0.63 0.00 -1.06 0.00 0.00 60.65 58.35 2ahw h LYS 410 Cb 1.24 -0.14 -0.34 0.00 -0.57 0.00 0.00 32.23 32.42 2ahw h LYS 410 CO 0.61 0.66 -0.85 0.15 -2.06 0.00 0.00 179.45 177.95 2ahw s LYS 411 N -5.70 2.64 -0.29 3.15 1.02 -0.72 -2.53 119.74 117.31 2ahw s LYS 411 Ca -0.13 -0.72 -0.06 0.00 0.02 0.00 0.00 55.97 55.08 2ahw s LYS 411 Cb 0.12 -2.14 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 2ahw s LYS 411 CO 0.77 0.00 0.06 0.42 -0.92 0.00 0.00 175.35 175.68 2ahw s ILE 412 N 0.80 3.78 -0.37 2.17 1.01 0.92 -0.95 121.20 128.55 2ahw s ILE 412 Ca -0.09 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 59.79 2ahw s ILE 412 Cb -0.16 -2.95 0.10 0.00 0.01 0.00 0.00 42.46 39.46 2ahw s ILE 412 CO 0.00 0.09 0.12 -0.63 0.00 0.00 0.00 174.94 174.52 2ahw s ILE 413 N 1.47 2.93 0.13 2.92 -1.09 0.12 -1.42 121.20 126.26 2ahw s ILE 413 Ca 0.02 -2.00 -0.27 0.00 -2.23 0.00 0.00 60.65 56.17 2ahw s ILE 413 Cb -0.17 -2.98 -0.07 0.00 -1.58 0.00 0.00 42.46 37.66 2ahw s ILE 413 CO 0.01 -0.54 0.83 -0.36 -1.23 0.00 0.00 174.94 173.65 2ahw s PHE 414 N 1.10 3.85 -0.02 3.97 0.08 -0.61 -1.66 117.98 124.68 2ahw s PHE 414 Ca 0.06 1.66 0.03 0.00 0.12 0.00 0.00 56.93 58.80 2ahw s PHE 414 Cb -0.21 -2.86 -0.00 0.00 -0.57 0.00 0.00 43.02 39.37 2ahw s PHE 414 CO -0.05 0.38 -0.11 0.00 -0.10 0.00 0.00 175.22 175.34 2ahw n GLY 416 N 3.03 1.05 3.88 0.00 0.00 -0.55 -3.02 105.19 109.57 2ahw n GLY 416 Ca -0.16 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 2ahw n GLY 416 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ahw s THR 417 N -2.00 4.75 0.23 2.61 -4.23 -1.26 -3.56 115.64 112.18 2ahw s THR 417 Ca 0.00 0.71 -0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2ahw s THR 417 Cb 0.00 -3.82 0.01 0.00 1.34 0.00 0.00 72.50 70.03 2ahw s THR 417 CO 0.00 -0.89 1.61 0.25 -0.54 0.00 0.00 174.62 175.06 2ahw h LEU 418 N 0.30 0.55 -9.19 4.79 6.46 -1.93 -3.44 115.31 112.84 2ahw h LEU 418 Ca -0.46 -0.24 -0.62 0.00 -0.12 0.00 0.00 57.88 56.45 2ahw h LEU 418 Cb 1.19 -0.15 -0.15 0.00 -0.73 0.00 0.00 40.66 40.82 2ahw h LEU 418 CO 0.62 0.88 -0.77 0.42 -0.62 0.00 0.00 178.44 178.98 2ahw s THR 419 N -4.25 2.53 0.37 1.05 -4.23 -1.26 -3.78 115.64 106.07 2ahw s THR 419 Ca -0.07 -2.28 0.08 0.00 -1.18 0.00 0.00 61.69 58.24 2ahw s THR 419 Cb 0.13 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.63 2ahw s THR 419 CO 0.81 -0.33 0.20 0.00 -0.54 0.00 0.00 174.62 174.77 2ahw s ALA 420 N -2.29 3.63 0.00 3.99 0.00 -0.33 -4.77 121.76 121.99 2ahw s ALA 420 Ca 0.28 -1.88 0.00 0.00 0.00 0.00 0.00 51.96 50.36 2ahw s ALA 420 Cb -0.06 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.32 2ahw s ALA 420 CO 0.14 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2ahw n GLY 421 N -1.25 -0.89 4.09 0.00 0.00 -1.26 -1.04 105.19 104.84 2ahw n GLY 421 Ca -0.02 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 2ahw n GLY 421 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ahw n SER 422 N -0.27 -0.86 -4.70 1.61 3.41 -1.26 -2.47 113.62 109.08 2ahw n SER 422 Ca 0.00 -1.16 -0.42 0.00 -0.26 0.00 0.00 58.87 57.02 2ahw n SER 422 Cb 0.00 -2.28 -0.03 0.00 -0.26 0.00 0.00 64.21 61.64 2ahw n SER 422 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2ahw s LEU 423 N -7.17 4.35 -0.06 1.04 2.96 -1.26 -4.47 118.68 114.07 2ahw s LEU 423 Ca 0.12 2.27 0.06 0.00 -0.22 0.00 0.00 54.13 56.36 2ahw s LEU 423 Cb -0.06 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 2ahw s LEU 423 CO 0.94 -0.72 -0.25 -0.54 -1.32 0.00 0.00 176.35 174.46 2ahw s LYS 424 N 1.91 2.51 0.07 1.98 1.02 0.16 -4.93 119.74 122.46 2ahw s LYS 424 Ca 0.66 -0.90 0.02 0.00 0.02 0.00 0.00 55.97 55.77 2ahw s LYS 424 Cb -0.35 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2ahw s LYS 424 CO 0.29 0.38 -0.08 0.95 -0.92 0.00 0.00 175.35 175.97 2ahw s THR 425 N -0.17 0.68 -0.07 2.17 -4.23 -1.26 -1.72 115.64 111.03 2ahw s THR 425 Ca -0.03 -1.46 0.05 0.00 -1.18 0.00 0.00 61.69 59.07 2ahw s THR 425 Cb -0.14 -1.10 -0.01 0.00 1.34 0.00 0.00 72.50 72.59 2ahw s THR 425 CO 0.03 -0.56 -0.22 -0.70 -0.54 0.00 0.00 174.62 172.64 2ahw s GLU 426 N -2.51 2.74 -0.40 3.99 2.12 0.17 -4.82 118.70 119.99 2ahw s GLU 426 Ca -0.00 -0.84 -0.09 0.00 0.36 0.00 0.00 54.97 54.40 2ahw s GLU 426 Cb -0.04 -2.28 0.07 0.00 0.26 0.00 0.00 34.13 32.13 2ahw s GLU 426 CO -0.01 0.36 0.23 0.42 -0.54 0.00 0.00 175.26 175.72 2ahw s ILE 427 N -0.09 4.19 -0.01 -3.70 1.01 -1.26 -0.73 121.20 120.61 2ahw s ILE 427 Ca -0.05 -1.31 -0.04 0.00 0.00 0.00 0.00 60.65 59.26 2ahw s ILE 427 Cb -0.14 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2ahw s ILE 427 CO 0.04 -0.43 0.08 0.00 0.00 0.00 0.00 174.94 174.63 2ahw s ALA 428 N 1.43 -0.19 -1.68 9.38 0.00 -1.05 -4.89 121.76 124.76 2ahw s ALA 428 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2ahw s ALA 428 Cb -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2ahw s ALA 428 CO 0.03 -0.11 0.00 -0.25 0.00 0.00 0.00 175.76 175.42 2ahw n ASP 429 N 2.32 -5.08 -0.20 0.00 8.00 -1.26 -1.56 116.55 118.77 2ahw n ASP 429 Ca -0.17 0.23 -0.03 0.00 0.71 0.00 0.00 54.79 55.53 2ahw n ASP 429 Cb 0.57 -4.13 -0.01 0.00 -0.02 0.00 0.00 41.12 37.53 2ahw n ASP 429 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ahw n GLY 430 N -0.93 0.59 3.40 0.44 0.00 -1.25 -5.05 105.19 102.39 2ahw n GLY 430 Ca -0.19 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2ahw n GLY 430 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ahw s LYS 431 N -1.60 1.46 -0.19 1.61 1.02 -0.60 -4.80 119.74 116.65 2ahw s LYS 431 Ca 0.00 -1.53 -0.16 0.00 0.02 0.00 0.00 55.97 54.30 2ahw s LYS 431 Cb 0.00 -1.66 -0.04 0.00 -0.52 0.00 0.00 37.83 35.61 2ahw s LYS 431 CO 0.00 0.35 0.42 -1.17 -0.92 0.00 0.00 175.35 174.03 2ahw s LEU 432 N -2.80 4.18 -0.20 3.17 2.96 0.01 -2.53 118.68 123.47 2ahw s LEU 432 Ca 0.21 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 54.72 2ahw s LEU 432 Cb -0.07 -2.56 0.03 0.00 0.50 0.00 0.00 46.19 44.09 2ahw s LEU 432 CO 0.10 -0.07 -0.18 0.20 -1.32 0.00 0.00 176.35 175.08 2ahw s ASN 433 N 0.96 3.44 -0.47 3.68 0.02 0.09 -4.23 114.94 118.43 2ahw s ASN 433 Ca 0.21 -0.83 -0.29 0.00 -1.02 0.00 0.00 52.86 50.93 2ahw s ASN 433 Cb -0.15 -1.49 0.02 0.00 0.02 0.00 0.00 41.25 39.65 2ahw s ASN 433 CO 0.08 -0.05 1.26 -0.63 0.02 0.00 0.00 177.10 177.79 2ahw s ILE 434 N 1.25 4.04 -0.13 0.60 1.01 -1.26 -0.65 121.20 126.06 2ahw s ILE 434 Ca 0.02 1.04 0.18 0.00 0.00 0.00 0.00 60.65 61.88 2ahw s ILE 434 Cb -0.15 -4.47 -0.23 0.00 0.01 0.00 0.00 42.46 37.63 2ahw s ILE 434 CO -0.11 -0.98 0.45 1.33 0.00 0.00 0.00 174.94 175.63 2ahw n VAL 435 N 6.92 1.12 -3.39 2.92 0.24 -0.70 -4.80 118.33 120.64 2ahw n VAL 435 Ca 0.13 -0.74 -0.13 0.00 -2.04 0.00 0.00 64.34 61.57 2ahw n VAL 435 Cb 0.49 -0.54 -0.09 0.00 -1.47 0.00 0.00 33.84 32.22 2ahw n VAL 435 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2ahw s GLN 436 N -2.81 0.31 0.50 7.34 0.74 -0.83 -4.98 119.66 119.93 2ahw s GLN 436 Ca -0.07 0.30 -0.22 0.00 0.05 0.00 0.00 55.36 55.42 2ahw s GLN 436 Cb 0.08 -0.68 -0.06 0.00 1.10 0.00 0.00 33.01 33.45 2ahw s GLN 436 CO 0.84 -0.75 1.22 -2.00 -0.55 0.00 0.00 175.29 174.05 2ahw s GLU 437 N 2.46 3.48 0.64 1.67 2.56 -1.26 0.36 118.70 128.60 2ahw s GLU 437 Ca 0.10 1.90 -0.18 0.00 0.00 0.00 0.00 54.97 56.79 2ahw s GLU 437 Cb -0.15 -2.29 -0.01 0.00 2.00 0.00 0.00 34.13 33.68 2ahw s GLU 437 CO -0.19 -0.82 1.25 0.20 -0.56 0.00 0.00 175.26 175.14 2ahw s GLY 438 N -1.30 2.72 0.31 -1.50 0.00 -1.26 -4.58 107.32 101.71 2ahw s GLY 438 Ca 0.68 1.08 0.21 0.00 0.00 0.00 0.00 44.72 46.68 2ahw s GLY 438 CO 0.38 1.49 1.33 3.21 0.00 0.00 0.00 173.10 179.51 2ahw h ARG 439 N 0.53 0.00 -5.74 2.90 3.08 -0.76 -3.46 114.38 110.93 2ahw h ARG 439 Ca -0.50 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 58.87 2ahw h ARG 439 Cb 1.31 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 31.07 2ahw h ARG 439 CO 0.53 0.10 -0.84 0.08 -1.07 0.00 0.00 179.97 178.78 2ahw s VAL 440 N -3.19 2.46 0.14 2.04 1.01 -0.40 -5.00 120.40 117.45 2ahw s VAL 440 Ca 0.03 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 2ahw s VAL 440 Cb 0.07 -1.95 -0.07 0.00 0.00 0.00 0.00 36.38 34.43 2ahw s VAL 440 CO 0.73 0.56 1.05 -0.54 0.00 0.00 0.00 175.10 176.91 2ahw s LYS 441 N -0.01 4.62 -0.16 2.72 1.02 -1.26 -1.19 119.74 125.47 2ahw s LYS 441 Ca -0.06 1.61 0.15 0.00 0.02 0.00 0.00 55.97 57.69 2ahw s LYS 441 Cb -0.15 -3.33 -0.22 0.00 -0.52 0.00 0.00 37.83 33.62 2ahw s LYS 441 CO 0.05 0.09 0.08 1.63 -0.92 0.00 0.00 175.35 176.28 2ahw n LYS 442 N 2.73 1.17 -2.86 1.68 5.02 -1.25 -4.78 118.16 119.87 2ahw n LYS 442 Ca 0.03 -0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 2ahw n LYS 442 Cb 0.47 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 34.02 2ahw n LYS 442 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ahw s PHE 443 N -2.47 3.00 0.54 2.13 0.08 -1.26 -1.41 117.98 118.60 2ahw s PHE 443 Ca -0.08 -1.26 0.07 0.00 0.12 0.00 0.00 56.93 55.77 2ahw s PHE 443 Cb 0.05 -4.36 0.05 0.00 -0.57 0.00 0.00 43.02 38.19 2ahw s PHE 443 CO 0.70 -1.57 0.49 0.96 -0.10 0.00 0.00 175.22 175.70 2ahw s ILE 444 N 3.14 1.84 -0.09 0.64 -4.36 -0.29 -0.46 121.20 121.63 2ahw s ILE 444 Ca 0.35 -1.37 -0.22 0.00 -0.26 0.00 0.00 60.65 59.15 2ahw s ILE 444 Cb -0.04 -2.21 -0.29 0.00 1.25 0.00 0.00 42.46 41.17 2ahw s ILE 444 CO -0.09 0.00 0.76 -0.09 0.24 0.00 0.00 174.94 175.76 2ahw h ARG 445 N 0.64 0.20 -2.90 0.37 2.43 -1.84 -3.21 114.38 110.06 2ahw h ARG 445 Ca -0.35 -0.34 -0.36 0.00 -0.81 0.00 0.00 59.98 58.11 2ahw h ARG 445 Cb 1.30 0.13 -0.38 0.00 -0.42 0.00 0.00 29.97 30.59 2ahw h ARG 445 CO 0.53 1.16 -0.68 -1.21 -1.51 0.00 0.00 179.97 178.27 2ahw s GLU 446 N -2.38 0.09 0.17 0.20 0.41 -1.26 -2.91 118.70 113.02 2ahw s GLU 446 Ca -0.17 0.21 -0.33 0.00 -0.41 0.00 0.00 54.97 54.27 2ahw s GLU 446 Cb 0.01 -1.14 -0.13 0.00 -1.78 0.00 0.00 34.13 31.09 2ahw s GLU 446 CO 0.77 -0.55 1.63 1.28 -0.49 0.00 0.00 175.26 177.90 2ahw n LEU 447 N 5.31 3.40 -0.36 1.80 4.77 -1.26 -4.85 117.00 125.80 2ahw n LEU 447 Ca -0.06 1.07 0.04 0.00 -0.03 0.00 0.00 56.01 57.04 2ahw n LEU 447 Cb 0.49 -1.48 0.20 0.00 -2.33 0.00 0.00 43.42 40.31 2ahw n LEU 447 CO 0.08 -0.13 1.26 -0.65 -1.33 0.00 0.00 177.39 176.61 2ahw h PRO 448 N 6.24 1.08 -3.25 3.23 0.11 -2.00 -3.43 132.00 133.98 2ahw h PRO 448 Ca -0.44 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.41 2ahw h PRO 448 Cb 1.24 -0.24 -0.27 0.00 0.11 0.00 0.00 31.00 31.83 2ahw h PRO 448 CO 0.91 0.71 -0.51 -1.21 -0.21 0.00 0.00 178.00 177.69 2ahw s GLU 449 N -6.00 0.20 -0.14 1.05 2.02 -1.26 -5.14 118.70 109.43 2ahw s GLU 449 Ca -0.12 0.30 -0.16 0.00 0.02 0.00 0.00 54.97 55.01 2ahw s GLU 449 Cb 0.21 0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.43 2ahw s GLU 449 CO 0.81 -0.06 0.39 0.42 0.02 0.00 0.00 175.26 176.84 2ahw s ILE 450 N 0.38 5.24 -0.15 -1.63 1.01 -1.26 -4.66 121.20 120.12 2ahw s ILE 450 Ca -0.02 0.77 0.18 0.00 0.00 0.00 0.00 60.65 61.57 2ahw s ILE 450 Cb -0.04 -3.73 -0.25 0.00 0.01 0.00 0.00 42.46 38.45 2ahw s ILE 450 CO -0.02 0.35 0.15 0.41 0.00 0.00 0.00 174.94 175.84 2ahw n THR 451 N 3.65 1.01 -3.77 2.92 -1.04 -0.23 -0.47 114.28 116.36 2ahw n THR 451 Ca -0.09 -0.73 -0.14 0.00 -2.04 0.00 0.00 64.05 61.05 2ahw n THR 451 Cb 0.52 -0.38 -0.15 0.00 -1.82 0.00 0.00 70.33 68.50 2ahw n THR 451 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2ahw s PHE 452 N -2.67 -0.11 -0.29 -1.42 5.36 -0.58 -4.73 117.98 113.54 2ahw s PHE 452 Ca -0.09 0.37 -0.15 0.00 -0.96 0.00 0.00 56.93 56.10 2ahw s PHE 452 Cb 0.07 -0.10 -0.03 0.00 -0.34 0.00 0.00 43.02 42.62 2ahw s PHE 452 CO 0.80 -0.13 0.37 0.45 -1.46 0.00 0.00 175.22 175.24 2ahw s SER 453 N 0.98 6.22 0.28 6.13 0.15 -1.26 -1.07 113.70 125.12 2ahw s SER 453 Ca -0.08 0.14 -0.03 0.00 0.70 0.00 0.00 55.95 56.68 2ahw s SER 453 Cb -0.10 -2.20 0.38 0.00 -1.71 0.00 0.00 66.02 62.38 2ahw s SER 453 CO -0.04 -0.22 1.94 1.23 1.20 0.00 0.00 173.24 177.35 2ahw h GLY 454 N 8.65 1.23 0.80 9.45 0.00 -1.73 -2.33 103.07 119.15 2ahw h GLY 454 Ca -0.31 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 2ahw h GLY 454 CO 0.65 0.47 -0.02 1.70 0.00 0.00 0.00 176.54 179.34 2ahw h LYS 455 N 1.18 -0.05 -0.21 4.80 3.64 -1.93 -2.20 116.57 121.80 2ahw h LYS 455 Ca 0.32 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 2ahw h LYS 455 Cb -0.11 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2ahw h LYS 455 CO -0.07 0.15 -0.01 0.82 -2.27 0.00 0.00 179.45 178.08 2ahw h ILE 456 N -0.25 1.14 -0.42 2.00 1.08 -1.93 -0.45 117.51 118.68 2ahw h ILE 456 Ca -0.01 -0.55 -0.11 0.00 -0.39 0.00 0.00 64.86 63.80 2ahw h ILE 456 Cb 0.23 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 2ahw h ILE 456 CO 0.01 0.18 -0.18 0.00 -0.69 0.00 0.00 178.15 177.47 2ahw h ALA 457 N 1.69 0.58 -0.25 1.87 0.00 -1.27 -0.99 119.26 120.90 2ahw h ALA 457 Ca 0.07 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2ahw h ALA 457 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2ahw h ALA 457 CO 0.01 0.53 0.01 -0.07 0.00 0.00 0.00 179.25 179.73 2ahw h LEU 458 N 0.68 0.43 -0.74 0.00 3.38 -1.00 0.13 115.31 118.18 2ahw h LEU 458 Ca 0.10 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.87 2ahw h LEU 458 Cb 0.74 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2ahw h LEU 458 CO 0.06 0.62 0.37 -0.33 0.09 0.00 0.00 178.44 179.24 2ahw h GLU 459 N 0.22 0.59 0.00 1.13 5.08 -1.07 0.41 114.58 120.94 2ahw h GLU 459 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2ahw h GLU 459 Cb 0.39 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2ahw h GLU 459 CO 0.01 0.39 0.00 0.54 -1.00 0.00 0.00 179.01 178.95 2ahw n ARG 460 N -4.87 0.99 -1.60 2.33 1.74 -0.38 -4.91 116.66 109.96 2ahw n ARG 460 Ca 0.12 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.14 2ahw n ARG 460 Cb 0.30 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 2ahw n ARG 460 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ahw n GLY 461 N 0.77 0.53 3.90 -0.13 0.00 0.13 -5.02 105.19 105.37 2ahw n GLY 461 Ca 0.14 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 2ahw n GLY 461 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ahw s LEU 462 N -1.62 3.55 -0.34 0.99 1.43 0.37 -5.00 118.68 118.07 2ahw s LEU 462 Ca 0.00 1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 2ahw s LEU 462 Cb 0.00 -4.02 -0.01 0.00 0.03 0.00 0.00 46.19 42.19 2ahw s LEU 462 CO 0.00 -0.63 0.21 -0.62 0.23 0.00 0.00 176.35 175.54 2ahw s ASP 463 N -4.06 5.82 -0.20 2.29 2.15 -1.05 -4.74 116.67 116.89 2ahw s ASP 463 Ca 0.49 -0.56 -0.02 0.00 0.43 0.00 0.00 52.55 52.89 2ahw s ASP 463 Cb -0.10 -2.07 -0.00 0.00 -0.30 0.00 0.00 42.92 40.44 2ahw s ASP 463 CO 0.46 -0.25 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.43 2ahw s VAL 464 N 1.66 3.01 0.18 1.11 1.01 -1.26 -0.06 120.40 126.06 2ahw s VAL 464 Ca 0.05 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2ahw s VAL 464 Cb -0.18 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2ahw s VAL 464 CO 0.08 0.46 -0.05 -0.60 0.00 0.00 0.00 175.10 175.00 2ahw s ARG 465 N 1.28 2.23 -0.24 2.72 6.06 -0.51 -1.71 118.95 128.79 2ahw s ARG 465 Ca 0.03 -1.21 -0.01 0.00 -2.50 0.00 0.00 55.73 52.04 2ahw s ARG 465 Cb -0.14 -2.24 0.07 0.00 0.06 0.00 0.00 34.95 32.70 2ahw s ARG 465 CO -0.04 0.44 0.04 0.71 -2.50 0.00 0.00 175.30 173.94 2ahw s TYR 466 N -1.76 1.53 -0.21 5.12 2.02 -0.23 -1.57 117.35 122.24 2ahw s TYR 466 Ca 0.26 -1.34 -0.09 0.00 -0.37 0.00 0.00 57.07 55.53 2ahw s TYR 466 Cb -0.09 -1.38 -0.04 0.00 -0.40 0.00 0.00 41.96 40.05 2ahw s TYR 466 CO 0.17 -0.74 0.11 0.42 -1.57 0.00 0.00 175.55 173.94 2ahw s ILE 467 N 1.68 5.03 0.42 2.71 1.01 0.77 -0.80 121.20 132.03 2ahw s ILE 467 Ca 0.02 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.77 2ahw s ILE 467 Cb -0.17 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2ahw s ILE 467 CO -0.14 0.40 0.05 0.42 0.00 0.00 0.00 174.94 175.67 2ahw s THR 468 N 0.78 1.21 -0.20 2.92 -4.23 -0.52 -1.48 115.64 114.12 2ahw s THR 468 Ca 0.06 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.86 2ahw s THR 468 Cb -0.13 -2.54 0.34 0.00 1.34 0.00 0.00 72.50 71.51 2ahw s THR 468 CO 0.02 0.00 1.84 1.05 -0.54 0.00 0.00 174.62 177.00 2ahw h GLU 469 N 1.74 0.00 0.00 3.99 9.09 -1.87 -3.32 114.58 124.20 2ahw h GLU 469 Ca -0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.00 2ahw h GLU 469 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2ahw h GLU 469 CO 0.70 0.00 0.00 2.89 0.05 0.00 0.00 179.01 182.65 2ahw n ARG 470 N -2.79 4.37 -3.54 1.06 1.85 -1.26 -4.80 116.66 111.56 2ahw n ARG 470 Ca 0.02 -0.13 -0.13 0.00 -1.00 0.00 0.00 57.85 56.60 2ahw n ARG 470 Cb 0.32 -0.60 -0.05 0.00 -1.05 0.00 0.00 32.46 31.08 2ahw n ARG 470 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2ahw s ALA 471 N -0.66 -1.84 -0.05 2.89 0.00 -1.25 -0.99 121.76 119.86 2ahw s ALA 471 Ca 0.00 1.35 0.03 0.00 0.00 0.00 0.00 51.96 53.35 2ahw s ALA 471 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2ahw s ALA 471 CO 0.00 -0.40 -0.15 0.08 0.00 0.00 0.00 175.76 175.29 2ahw s VAL 472 N -1.52 1.25 0.21 0.00 1.01 -0.35 -1.44 120.40 119.56 2ahw s VAL 472 Ca -0.05 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 61.44 2ahw s VAL 472 Cb -0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 2ahw s VAL 472 CO 0.03 0.37 -0.21 -0.36 0.00 0.00 0.00 175.10 174.93 2ahw s PHE 473 N 0.22 2.12 0.01 5.22 0.08 0.02 -0.57 117.98 125.07 2ahw s PHE 473 Ca -0.06 -0.40 0.06 0.00 0.12 0.00 0.00 56.93 56.65 2ahw s PHE 473 Cb -0.12 -1.01 -0.02 0.00 -0.57 0.00 0.00 43.02 41.30 2ahw s PHE 473 CO 0.02 0.50 -0.19 0.99 -0.10 0.00 0.00 175.22 176.44 2ahw s THR 474 N -2.11 1.55 -0.32 0.64 2.01 0.04 -1.07 115.64 116.38 2ahw s THR 474 Ca 0.22 -0.95 -0.27 0.00 0.31 0.00 0.00 61.69 61.01 2ahw s THR 474 Cb -0.06 -1.31 0.01 0.00 0.01 0.00 0.00 72.50 71.15 2ahw s THR 474 CO 0.10 0.34 0.95 -0.22 -0.69 0.00 0.00 174.62 175.10 2ahw s LEU 475 N -0.71 4.00 0.49 4.42 2.96 -0.69 -0.32 118.68 128.83 2ahw s LEU 475 Ca 0.07 0.85 0.05 0.00 -0.22 0.00 0.00 54.13 54.89 2ahw s LEU 475 Cb -0.08 -3.34 -0.00 0.00 0.50 0.00 0.00 46.19 43.27 2ahw s LEU 475 CO 0.00 -0.78 0.25 -0.54 -1.32 0.00 0.00 176.35 173.96 2ahw s LYS 476 N 3.36 2.25 0.42 1.98 -0.14 -0.19 -4.70 119.74 122.73 2ahw s LYS 476 Ca 0.40 -2.01 0.09 0.00 -1.36 0.00 0.00 55.97 53.08 2ahw s LYS 476 Cb -0.13 -1.96 0.91 0.00 -1.68 0.00 0.00 37.83 34.97 2ahw s LYS 476 CO 0.14 -0.38 2.05 0.93 -0.76 0.00 0.00 175.35 177.34 2ahw h GLU 477 N 1.10 0.42 -0.82 1.68 4.39 -2.00 -0.44 114.58 118.92 2ahw h GLU 477 Ca -0.40 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.16 2ahw h GLU 477 Cb 1.29 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.79 2ahw h GLU 477 CO 0.65 0.31 0.12 -0.40 -1.16 0.00 0.00 179.01 178.53 2ahw n ASP 478 N -4.46 3.80 0.00 1.42 5.75 -1.26 -5.04 116.55 116.76 2ahw n ASP 478 Ca 0.02 -2.71 0.00 0.00 -0.01 0.00 0.00 54.79 52.09 2ahw n ASP 478 Cb 0.09 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 39.54 2ahw n ASP 478 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ahw n GLY 479 N 0.11 -1.64 3.71 6.12 0.00 -0.17 -4.82 105.19 108.50 2ahw n GLY 479 Ca 0.23 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 2ahw n GLY 479 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ahw s LEU 480 N 0.00 4.37 -0.21 0.99 1.02 -1.26 -1.02 118.68 122.56 2ahw s LEU 480 Ca 0.00 2.13 -0.08 0.00 0.02 0.00 0.00 54.13 56.19 2ahw s LEU 480 Cb 0.00 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.59 2ahw s LEU 480 CO 0.00 -0.54 0.09 -1.00 0.02 0.00 0.00 176.35 174.93 2ahw s HIS 481 N 1.09 3.23 -0.11 0.29 3.76 0.56 -0.88 115.29 123.22 2ahw s HIS 481 Ca 0.61 0.01 -0.30 0.00 -0.15 0.00 0.00 55.06 55.24 2ahw s HIS 481 Cb -0.32 -2.17 -0.02 0.00 1.11 0.00 0.00 32.58 31.19 2ahw s HIS 481 CO 0.29 0.02 1.11 -1.17 -0.85 0.00 0.00 174.74 174.14 2ahw s LEU 482 N 0.83 4.23 -0.01 0.89 2.96 0.08 -0.78 118.68 126.88 2ahw s LEU 482 Ca 0.05 1.62 0.04 0.00 -0.22 0.00 0.00 54.13 55.62 2ahw s LEU 482 Cb -0.13 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 2ahw s LEU 482 CO 0.02 -0.56 0.08 2.30 -1.32 0.00 0.00 176.35 176.87 2ahw n ILE 483 N 4.78 0.01 -3.82 6.68 -5.35 0.26 -2.37 119.36 119.56 2ahw n ILE 483 Ca 0.11 -0.09 -0.12 0.00 -0.27 0.00 0.00 62.75 62.37 2ahw n ILE 483 Cb 0.47 0.34 -0.11 0.00 -1.74 0.00 0.00 39.64 38.60 2ahw n ILE 483 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2ahw s GLU 484 N -2.27 0.38 -0.04 6.28 2.02 -1.11 -2.20 118.70 121.75 2ahw s GLU 484 Ca -0.01 0.01 0.03 0.00 0.02 0.00 0.00 54.97 55.02 2ahw s GLU 484 Cb 0.02 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.43 2ahw s GLU 484 CO 0.16 -0.08 -0.11 -1.50 0.02 0.00 0.00 175.26 173.75 2ahw s ILE 485 N -0.54 1.01 0.35 -1.63 2.07 -0.50 -1.21 121.20 120.74 2ahw s ILE 485 Ca -0.06 -0.46 -0.28 0.00 -1.41 0.00 0.00 60.65 58.43 2ahw s ILE 485 Cb -0.04 -0.89 -0.11 0.00 0.13 0.00 0.00 42.46 41.55 2ahw s ILE 485 CO 0.01 0.31 1.39 0.00 -1.91 0.00 0.00 174.94 174.74 2ahw s ALA 486 N 0.29 3.53 0.40 1.50 0.00 -0.16 -0.65 121.76 126.67 2ahw s ALA 486 Ca -0.06 1.41 -0.27 0.00 0.00 0.00 0.00 51.96 53.05 2ahw s ALA 486 Cb -0.11 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 2ahw s ALA 486 CO 0.02 -0.84 1.38 -1.25 0.00 0.00 0.00 175.76 175.06 2ahw s PRO 487 N -1.94 3.96 0.00 0.00 0.04 -1.26 -3.21 135.00 132.59 2ahw s PRO 487 Ca 0.51 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.87 2ahw s PRO 487 Cb -0.43 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2ahw s PRO 487 CO 0.58 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.47 2ahw n GLY 488 N 0.62 0.22 3.45 0.56 0.00 -1.26 -0.81 105.19 107.96 2ahw n GLY 488 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2ahw n GLY 488 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ahw s VAL 489 N -2.07 2.82 -0.20 1.61 1.01 -1.20 -4.78 120.40 117.59 2ahw s VAL 489 Ca 0.00 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 2ahw s VAL 489 Cb 0.00 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2ahw s VAL 489 CO 0.00 0.48 0.44 -0.62 0.00 0.00 0.00 175.10 175.40 2ahw s ASP 490 N -1.02 6.49 0.18 3.32 2.15 -1.26 -4.92 116.67 121.61 2ahw s ASP 490 Ca 0.13 0.58 -0.14 0.00 0.43 0.00 0.00 52.55 53.56 2ahw s ASP 490 Cb -0.10 -2.25 0.15 0.00 -0.30 0.00 0.00 42.92 40.41 2ahw s ASP 490 CO 0.02 -0.11 1.75 0.25 -0.17 0.00 0.00 175.17 176.91 2ahw h LEU 491 N 7.70 0.16 0.19 -1.34 5.85 -1.97 -0.16 115.31 125.74 2ahw h LEU 491 Ca -0.35 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2ahw h LEU 491 Cb 1.16 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2ahw h LEU 491 CO 0.73 0.12 -0.09 -0.61 -0.34 0.00 0.00 178.44 178.25 2ahw h GLN 492 N 0.33 -0.25 0.00 1.25 5.75 -1.95 -0.62 115.11 119.63 2ahw h GLN 492 Ca 0.22 0.02 -0.18 0.00 -0.15 0.00 0.00 58.65 58.56 2ahw h GLN 492 Cb 0.23 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 2ahw h GLN 492 CO -0.23 0.16 -0.85 0.87 -2.65 0.00 0.00 178.83 176.12 2ahw h LYS 493 N -0.84 0.07 0.00 1.69 1.57 -1.95 0.26 116.57 117.36 2ahw h LYS 493 Ca -0.03 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2ahw h LYS 493 Cb 0.52 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2ahw h LYS 493 CO 0.04 0.88 -1.77 -0.25 -0.57 0.00 0.00 179.45 177.78 2ahw n ASP 494 N -3.59 0.40 0.02 0.86 8.00 -0.08 -4.49 116.55 117.68 2ahw n ASP 494 Ca -0.02 -0.17 -0.00 0.00 0.71 0.00 0.00 54.79 55.31 2ahw n ASP 494 Cb 0.80 1.78 -0.00 0.00 -0.02 0.00 0.00 41.12 43.68 2ahw n ASP 494 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2ahw n ILE 495 N -2.09 0.68 -0.12 0.53 5.41 -1.02 -4.58 119.36 118.18 2ahw n ILE 495 Ca -0.02 0.23 -0.08 0.00 1.00 0.00 0.00 62.75 63.87 2ahw n ILE 495 Cb 0.50 -1.35 -0.00 0.00 -0.71 0.00 0.00 39.64 38.07 2ahw n ILE 495 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2ahw h LEU 496 N -0.02 0.44 -2.49 1.39 3.38 -0.99 -0.76 115.31 116.25 2ahw h LEU 496 Ca 0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2ahw h LEU 496 Cb 0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2ahw h LEU 496 CO 0.00 0.33 -0.01 0.44 0.09 0.00 0.00 178.44 179.29 2ahw h ASP 497 N 0.51 0.00 -0.72 -0.43 3.32 -0.71 -2.80 116.42 115.58 2ahw h ASP 497 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2ahw h ASP 497 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2ahw h ASP 497 CO -0.03 0.01 0.00 0.29 -1.72 0.00 0.00 179.24 177.80 2ahw n LYS 498 N -3.22 2.91 -4.41 3.56 4.76 -0.32 -4.89 118.16 116.54 2ahw n LYS 498 Ca -0.02 -2.70 -0.25 0.00 -2.87 0.00 0.00 58.31 52.46 2ahw n LYS 498 Cb 0.14 -1.62 -0.13 0.00 -1.84 0.00 0.00 35.03 31.58 2ahw n LYS 498 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2ahw s MET 499 N -1.14 1.26 0.00 1.97 -1.94 -1.03 -4.54 119.30 113.88 2ahw s MET 499 Ca 0.49 -1.14 0.17 0.00 -1.71 0.00 0.00 55.69 53.51 2ahw s MET 499 Cb 0.27 -1.53 0.54 0.00 2.01 0.00 0.00 34.83 36.11 2ahw s MET 499 CO 0.32 0.37 1.42 -0.25 -0.01 0.00 0.00 175.02 176.87 2ahw n ASP 500 N 1.26 2.16 -4.01 3.03 8.00 0.40 -4.88 116.55 122.51 2ahw n ASP 500 Ca -0.19 -1.88 -0.10 0.00 0.71 0.00 0.00 54.79 53.34 2ahw n ASP 500 Cb 0.53 -0.21 -0.08 0.00 -0.02 0.00 0.00 41.12 41.35 2ahw n ASP 500 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2ahw s PHE 501 N -1.59 0.52 -0.25 1.24 -0.12 -1.26 -4.52 117.98 112.00 2ahw s PHE 501 Ca 0.31 -0.88 -0.10 0.00 -0.05 0.00 0.00 56.93 56.21 2ahw s PHE 501 Cb 0.17 -0.16 -0.05 0.00 -0.63 0.00 0.00 43.02 42.35 2ahw s PHE 501 CO 0.24 -0.68 0.15 0.99 -0.05 0.00 0.00 175.22 175.87 2ahw s THR 502 N -3.99 5.16 0.48 -4.49 2.01 -1.26 -5.01 115.64 108.53 2ahw s THR 502 Ca 0.20 0.11 -0.12 0.00 0.31 0.00 0.00 61.69 62.19 2ahw s THR 502 Cb 0.04 -3.42 -0.06 0.00 0.01 0.00 0.00 72.50 69.06 2ahw s THR 502 CO 0.01 0.31 0.88 -2.16 -0.69 0.00 0.00 174.62 172.97 2ahw s PRO 503 N 1.39 3.79 0.24 4.92 0.04 -1.26 -4.94 135.00 139.18 2ahw s PRO 503 Ca 0.07 0.65 -0.30 0.00 0.04 0.00 0.00 61.00 61.45 2ahw s PRO 503 Cb -0.15 -2.26 -0.10 0.00 0.04 0.00 0.00 34.50 32.03 2ahw s PRO 503 CO 0.07 -0.20 1.53 0.08 0.04 0.00 0.00 177.00 178.51 2ahw s VAL 504 N -2.60 2.46 -0.41 -0.36 1.01 -0.06 -4.84 120.40 115.61 2ahw s VAL 504 Ca 0.54 0.37 -0.17 0.00 0.00 0.00 0.00 61.98 62.72 2ahw s VAL 504 Cb -0.10 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 33.06 2ahw s VAL 504 CO 0.35 0.05 0.42 -0.63 0.00 0.00 0.00 175.10 175.29 2ahw s ILE 505 N 0.34 5.11 0.27 2.22 -1.09 -1.26 -0.74 121.20 126.04 2ahw s ILE 505 Ca 0.64 -0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.45 2ahw s ILE 505 Cb -0.44 -4.00 -0.13 0.00 -1.58 0.00 0.00 42.46 36.30 2ahw s ILE 505 CO 0.41 -0.37 1.32 -0.24 -1.23 0.00 0.00 174.94 174.83 2ahw n SER 506 N 5.54 2.49 0.28 3.58 2.88 -1.00 -4.85 113.62 122.54 2ahw n SER 506 Ca -0.08 1.16 0.15 0.00 -1.33 0.00 0.00 58.87 58.77 2ahw n SER 506 Cb 0.48 -1.41 0.79 0.00 -0.75 0.00 0.00 64.21 63.32 2ahw n SER 506 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2ahw h PRO 507 N 3.48 0.00 -0.81 -1.46 0.13 -1.96 -1.96 132.00 129.42 2ahw h PRO 507 Ca -0.45 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.59 2ahw h PRO 507 Cb 1.29 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 2ahw h PRO 507 CO 0.70 0.09 0.12 0.39 -0.23 0.00 0.00 178.00 179.07 2ahw n GLU 508 N -3.51 3.00 -1.88 0.86 -0.58 -1.26 -4.96 120.64 112.30 2ahw n GLU 508 Ca -0.02 -1.96 -0.42 0.00 -0.42 0.00 0.00 57.16 54.34 2ahw n GLU 508 Cb 0.22 -1.92 -0.03 0.00 -0.57 0.00 0.00 31.44 29.14 2ahw n GLU 508 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2ahw s LEU 509 N -1.84 4.36 0.38 -4.62 2.96 -0.74 -4.92 118.68 114.27 2ahw s LEU 509 Ca 0.35 2.40 0.07 0.00 -0.22 0.00 0.00 54.13 56.74 2ahw s LEU 509 Cb 0.27 -3.53 -0.07 0.00 0.50 0.00 0.00 46.19 43.36 2ahw s LEU 509 CO 0.09 -0.97 -0.02 -1.59 -1.32 0.00 0.00 176.35 172.54 2ahw s LYS 510 N 4.15 1.89 0.35 1.98 -2.85 -0.94 -4.99 119.74 119.34 2ahw s LYS 510 Ca 0.79 -2.04 -0.27 0.00 -1.00 0.00 0.00 55.97 53.45 2ahw s LYS 510 Cb -0.37 -1.59 -0.09 0.00 -2.06 0.00 0.00 37.83 33.72 2ahw s LYS 510 CO 0.34 -0.00 1.20 -0.51 0.10 0.00 0.00 175.35 176.48 2ahw s LEU 511 N -3.66 4.34 0.46 2.77 1.43 -1.26 -1.41 118.68 121.35 2ahw s LEU 511 Ca 0.34 2.44 -0.25 0.00 -1.03 0.00 0.00 54.13 55.63 2ahw s LEU 511 Cb 0.08 -3.83 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 2ahw s LEU 511 CO 0.17 -0.53 1.39 0.23 0.23 0.00 0.00 176.35 177.85 2ahw n MET 512 N 0.52 2.13 -1.58 1.70 2.81 0.17 -4.75 117.12 118.12 2ahw n MET 512 Ca 0.02 0.76 -0.57 0.00 -1.81 0.00 0.00 57.70 56.09 2ahw n MET 512 Cb 0.45 -2.58 -0.07 0.00 -0.71 0.00 0.00 33.22 30.30 2ahw n MET 512 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2ahw n ASP 513 N -0.21 0.98 -0.24 7.83 -0.08 -1.26 -4.71 116.55 118.86 2ahw n ASP 513 Ca 0.06 1.14 0.07 0.00 -1.51 0.00 0.00 54.79 54.55 2ahw n ASP 513 Cb 0.41 -1.04 0.32 0.00 2.34 0.00 0.00 41.12 43.16 2ahw n ASP 513 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2ahw h GLU 514 N 4.23 0.81 0.00 -0.67 4.81 -1.95 -2.16 114.58 119.66 2ahw h GLU 514 Ca -0.49 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 2ahw h GLU 514 Cb 1.38 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2ahw h GLU 514 CO 0.77 0.54 -0.06 0.00 -0.73 0.00 0.00 179.01 179.53 2ahw h ARG 515 N 0.84 0.00 -0.08 1.92 3.08 -1.95 -2.61 114.38 115.58 2ahw h ARG 515 Ca 0.36 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.40 2ahw h ARG 515 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2ahw h ARG 515 CO -0.14 0.06 -0.01 -0.07 -1.07 0.00 0.00 179.97 178.74 2ahw h LEU 516 N 0.00 0.09 -2.65 3.04 3.38 -1.75 -2.93 115.31 114.50 2ahw h LEU 516 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ahw h LEU 516 Cb 0.22 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2ahw h LEU 516 CO 0.01 0.13 0.00 0.49 0.09 0.00 0.00 178.44 179.15 2ahw n PHE 517 N -4.46 0.76 -4.25 1.13 3.72 -0.98 -4.81 117.46 108.57 2ahw n PHE 517 Ca -0.02 -0.43 -0.34 0.00 -0.05 0.00 0.00 57.45 56.61 2ahw n PHE 517 Cb 0.13 -0.01 -0.12 0.00 -0.94 0.00 0.00 39.48 38.55 2ahw n PHE 517 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2ahw s ILE 518 N -1.11 4.09 -1.53 4.37 1.01 -1.11 -3.96 121.20 122.97 2ahw s ILE 518 Ca 0.42 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.67 2ahw s ILE 518 Cb 0.22 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 2ahw s ILE 518 CO 0.30 0.47 2.59 -0.67 0.00 0.00 0.00 174.94 177.63 2ahw n ASP 519 N 3.68 6.71 -3.45 3.58 2.03 -1.26 -4.72 116.55 123.12 2ahw n ASP 519 Ca -0.17 -2.74 -0.13 0.00 0.52 0.00 0.00 54.79 52.27 2ahw n ASP 519 Cb 0.52 -1.58 -0.03 0.00 -0.72 0.00 0.00 41.12 39.31 2ahw n ASP 519 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ahw s ALA 520 N 2.20 -1.66 0.25 -1.67 0.00 -1.26 -5.09 121.76 114.53 2ahw s ALA 520 Ca 0.59 0.74 -0.31 0.00 0.00 0.00 0.00 51.96 52.98 2ahw s ALA 520 Cb 0.16 0.61 -0.13 0.00 0.00 0.00 0.00 23.12 23.76 2ahw s ALA 520 CO -0.07 -0.66 1.41 0.00 0.00 0.00 0.00 175.76 176.44 2ahw n ALA 521 N -0.04 1.22 0.31 0.00 0.00 -1.26 -4.86 120.51 115.88 2ahw n ALA 521 Ca -0.17 0.41 0.15 0.00 0.00 0.00 0.00 53.44 53.83 2ahw n ALA 521 Cb 0.63 -2.29 0.55 0.00 0.00 0.00 0.00 19.45 18.35 2ahw n ALA 521 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2ahw h MET 522 N 4.14 0.00 -3.89 0.00 2.86 -1.90 -3.46 114.93 112.68 2ahw h MET 522 Ca -0.45 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 56.89 2ahw h MET 522 Cb 1.27 0.00 0.07 0.00 0.06 0.00 0.00 31.60 33.00 2ahw h MET 522 CO 0.75 0.00 -0.47 0.41 1.06 0.00 0.00 176.91 178.66 2ahw n GLY 523 N 0.26 -0.19 3.73 8.32 0.00 -1.26 -4.96 105.19 111.10 2ahw n GLY 523 Ca 0.02 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2ahw n GLY 523 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ahw s PHE 524 N -3.10 2.96 -0.19 1.61 5.36 -1.26 -5.00 117.98 118.36 2ahw s PHE 524 Ca 0.31 0.75 -0.03 0.00 -0.96 0.00 0.00 56.93 57.00 2ahw s PHE 524 Cb -0.14 -3.95 -0.01 0.00 -0.34 0.00 0.00 43.02 38.58 2ahw s PHE 524 CO 0.38 -3.33 -0.07 0.14 -1.46 0.00 0.00 175.22 170.88 2ahw s VAL 525 N 0.54 3.35 0.04 3.12 -7.23 -1.26 -4.94 120.40 114.03 2ahw s VAL 525 Ca 0.66 -0.52 -0.30 0.00 -1.81 0.00 0.00 61.98 60.00 2ahw s VAL 525 Cb -0.45 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 33.96 2ahw s VAL 525 CO 0.39 0.46 1.17 -0.22 -0.31 0.00 0.00 175.10 176.59 2ahw s LEU 526 N 0.99 4.36 0.67 1.32 2.96 -1.26 -5.00 118.68 122.72 2ahw s LEU 526 Ca -0.00 1.95 -0.17 0.00 -0.22 0.00 0.00 54.13 55.68 2ahw s LEU 526 Cb -0.15 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 2ahw s LEU 526 CO -0.00 -0.45 1.19 -2.65 -1.32 0.00 0.00 176.35 173.12 2ahw n PRO 527 N 4.04 0.91 -1.37 0.98 -0.02 -1.26 -4.75 135.00 133.53 2ahw n PRO 527 Ca 0.09 0.37 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 2ahw n PRO 527 Cb 0.47 -2.42 0.09 0.00 -0.02 0.00 0.00 33.50 31.61 2ahw n PRO 527 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2ahw s GLU 528 N -3.34 2.28 0.00 -0.52 0.41 -1.26 -1.14 118.70 115.13 2ahw s GLU 528 Ca 0.80 1.33 0.00 0.00 -0.41 0.00 0.00 54.97 56.69 2ahw s GLU 528 Cb -0.37 -1.89 0.00 0.00 -1.78 0.00 0.00 34.13 30.09 2ahw s GLU 528 CO 0.43 -1.64 0.38 0.00 -0.49 0.00 0.00 175.26 173.94