#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 2.82 0.51 7.34 -2.85 -1.26 -4.99 119.74 121.31 2ahw s LYS 5 Ca 0.00 -0.98 -0.22 0.00 -1.00 0.00 0.00 55.97 53.77 2ahw s LYS 5 Cb 0.00 -2.56 -0.06 0.00 -2.06 0.00 0.00 37.83 33.14 2ahw s LYS 5 CO 0.00 0.45 1.22 -1.25 0.10 0.00 0.00 175.35 175.87 2ahw s PRO 6 N -3.34 3.47 0.41 1.78 0.04 -1.26 -4.98 135.00 131.11 2ahw s PRO 6 Ca 0.31 1.88 -0.24 0.00 0.04 0.00 0.00 61.00 63.00 2ahw s PRO 6 Cb -0.09 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 2ahw s PRO 6 CO 0.23 -0.82 1.05 -1.25 0.04 0.00 0.00 177.00 176.25 2ahw s PRO 7 N -2.88 4.12 -0.48 0.56 0.04 -1.26 -4.91 135.00 130.19 2ahw s PRO 7 Ca 0.68 1.51 -0.28 0.00 0.04 0.00 0.00 61.00 62.94 2ahw s PRO 7 Cb -0.31 -2.50 0.01 0.00 0.04 0.00 0.00 34.50 31.74 2ahw s PRO 7 CO 0.37 -0.18 1.44 1.03 0.04 0.00 0.00 177.00 179.71 2ahw s ARG 8 N -2.57 3.41 -0.20 4.56 0.52 -1.26 -4.61 118.95 118.80 2ahw s ARG 8 Ca 0.59 0.73 -0.26 0.00 -0.52 0.00 0.00 55.73 56.27 2ahw s ARG 8 Cb -0.22 -4.09 -0.01 0.00 0.52 0.00 0.00 34.95 31.16 2ahw s ARG 8 CO 0.27 -1.79 0.89 0.42 0.02 0.00 0.00 175.30 175.11 2ahw s ILE 9 N 5.91 4.82 -1.52 1.52 -1.09 -1.21 -4.13 121.20 125.50 2ahw s ILE 9 Ca 0.58 1.73 -0.06 0.00 -2.23 0.00 0.00 60.65 60.67 2ahw s ILE 9 Cb -0.13 -4.18 0.01 0.00 -1.58 0.00 0.00 42.46 36.59 2ahw s ILE 9 CO 0.29 -0.05 0.68 0.59 -1.23 0.00 0.00 174.94 175.22 2ahw n ASN 10 N 5.68 -5.95 0.00 3.58 3.02 -1.26 -1.78 115.26 118.55 2ahw n ASN 10 Ca 0.07 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 2ahw n ASN 10 Cb 0.48 -4.80 0.00 0.00 -0.61 0.00 0.00 39.78 34.85 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 -1.57 0.88 3.78 7.41 0.00 -1.26 -5.00 105.19 109.43 2ahw n GLY 11 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.20 4.27 0.19 1.61 0.52 -0.73 -4.62 118.95 119.98 2ahw s ARG 12 Ca 0.00 0.70 -0.31 0.00 -0.52 0.00 0.00 55.73 55.60 2ahw s ARG 12 Cb 0.00 -3.32 -0.10 0.00 0.52 0.00 0.00 34.95 32.06 2ahw s ARG 12 CO 0.00 0.44 1.50 0.54 0.02 0.00 0.00 175.30 177.80 2ahw s VAL 13 N -0.42 2.72 0.30 3.52 0.11 -0.59 -3.36 120.40 122.68 2ahw s VAL 13 Ca 0.30 0.54 -0.30 0.00 -2.93 0.00 0.00 61.98 59.59 2ahw s VAL 13 Cb -0.18 -3.35 -0.12 0.00 -1.53 0.00 0.00 36.38 31.20 2ahw s VAL 13 CO 0.17 0.06 1.56 -2.65 -3.33 0.00 0.00 175.10 170.91 2ahw n PRO 14 N 3.42 2.62 -4.18 1.54 -0.02 -1.26 -4.82 135.00 132.30 2ahw n PRO 14 Ca 0.11 0.93 -0.34 0.00 -2.02 0.00 0.00 63.50 62.18 2ahw n PRO 14 Cb 0.40 -2.69 -0.14 0.00 -0.02 0.00 0.00 33.50 31.05 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 -0.14 3.43 0.29 -1.45 1.01 -1.26 -0.95 120.40 121.33 2ahw s VAL 15 Ca 0.63 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.15 2ahw s VAL 15 Cb -0.51 -2.53 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 2ahw s VAL 15 CO 0.50 0.46 0.05 -0.76 0.00 0.00 0.00 175.10 175.35 2ahw s LEU 16 N 1.03 2.08 0.69 3.92 1.43 -0.37 -4.97 118.68 122.49 2ahw s LEU 16 Ca 0.00 -1.35 -0.11 0.00 -1.03 0.00 0.00 54.13 51.65 2ahw s LEU 16 Cb -0.15 -0.29 0.01 0.00 0.03 0.00 0.00 46.19 45.79 2ahw s LEU 16 CO -0.00 -0.61 1.07 -0.94 0.23 0.00 0.00 176.35 176.10 2ahw s SER 17 N -3.42 5.49 0.16 2.29 1.04 -1.26 -4.30 113.70 113.70 2ahw s SER 17 Ca 0.35 1.38 -0.15 0.00 0.48 0.00 0.00 55.95 58.02 2ahw s SER 17 Cb 0.08 -2.27 0.08 0.00 0.10 0.00 0.00 66.02 64.01 2ahw s SER 17 CO 0.14 -1.34 1.77 0.00 0.98 0.00 0.00 173.24 174.79 2ahw h ALA 18 N -0.65 0.51 -0.33 5.32 0.00 -1.95 0.40 119.26 122.56 2ahw h ALA 18 Ca -0.45 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.56 2ahw h ALA 18 Cb 1.23 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 2ahw h ALA 18 CO 0.60 -0.18 -0.15 1.96 0.00 0.00 0.00 179.25 181.48 2ahw h GLN 19 N 0.39 -0.10 -0.67 0.00 7.50 -1.91 -2.07 115.11 118.25 2ahw h GLN 19 Ca 0.18 0.01 -0.06 0.00 0.50 0.00 0.00 58.65 59.28 2ahw h GLN 19 Cb 0.11 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.63 2ahw h GLN 19 CO -0.14 -0.06 0.18 0.93 -1.50 0.00 0.00 178.83 178.24 2ahw h GLU 20 N -0.10 1.05 -0.42 1.46 5.08 -1.85 -3.27 114.58 116.53 2ahw h GLU 20 Ca 0.17 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2ahw h GLU 20 Cb 0.36 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2ahw h GLU 20 CO -0.39 0.91 0.22 0.00 -1.00 0.00 0.00 179.01 178.75 2ahw h ALA 21 N 1.19 0.54 0.00 3.43 0.00 -0.27 -2.95 119.26 121.20 2ahw h ALA 21 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ahw h ALA 21 Cb 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ahw h ALA 21 CO -0.00 0.07 0.00 1.33 0.00 0.00 0.00 179.25 180.65 2ahw n VAL 22 N -4.71 0.71 0.26 0.00 0.24 -0.85 -2.21 118.33 111.76 2ahw n VAL 22 Ca 0.00 0.03 0.13 0.00 -2.04 0.00 0.00 64.34 62.47 2ahw n VAL 22 Cb 0.09 -0.91 0.65 0.00 -1.47 0.00 0.00 33.84 32.20 2ahw n VAL 22 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2ahw h ASN 23 N 0.00 0.00 -0.02 -1.34 2.35 -1.57 -1.57 115.58 113.42 2ahw h ASN 23 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ahw h ASN 23 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2ahw h ASN 23 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 2ahw n TYR 24 N -2.41 0.02 -3.19 1.19 4.01 -0.94 -4.76 117.16 111.08 2ahw n TYR 24 Ca -0.01 -0.01 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2ahw n TYR 24 Cb 0.11 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.07 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 -1.98 4.94 0.61 -0.72 1.01 -0.59 -4.92 121.20 119.55 2ahw s ILE 25 Ca 0.40 0.15 -0.08 0.00 0.00 0.00 0.00 60.65 61.12 2ahw s ILE 25 Cb 0.19 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2ahw s ILE 25 CO 0.32 -0.41 0.95 -2.16 0.00 0.00 0.00 174.94 173.64 2ahw s PRO 26 N 2.55 2.99 0.22 2.79 0.04 -1.26 -4.71 135.00 137.62 2ahw s PRO 26 Ca 0.20 0.18 -0.28 0.00 0.04 0.00 0.00 61.00 61.13 2ahw s PRO 26 Cb -0.15 -2.20 -0.16 0.00 0.04 0.00 0.00 34.50 32.03 2ahw s PRO 26 CO 0.16 -0.75 0.72 -0.25 0.04 0.00 0.00 177.00 176.92 2ahw n ASP 27 N -2.68 -0.28 -1.00 6.66 9.92 -1.26 -2.53 116.55 125.37 2ahw n ASP 27 Ca 0.05 1.15 -0.13 0.00 -0.53 0.00 0.00 54.79 55.33 2ahw n ASP 27 Cb 0.57 -1.07 -0.06 0.00 -0.64 0.00 0.00 41.12 39.92 2ahw n ASP 27 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2ahw n GLU 28 N 0.94 -1.57 -1.34 -1.24 1.02 0.22 -4.94 120.64 113.74 2ahw n GLU 28 Ca 0.15 0.95 -0.33 0.00 -0.02 0.00 0.00 57.16 57.91 2ahw n GLU 28 Cb 0.27 -5.33 0.10 0.00 -0.02 0.00 0.00 31.44 26.46 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 -2.16 2.06 -0.40 0.62 0.00 -1.05 -4.60 121.76 116.23 2ahw s ALA 29 Ca 0.00 0.76 -0.14 0.00 0.00 0.00 0.00 51.96 52.58 2ahw s ALA 29 Cb 0.00 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.70 2ahw s ALA 29 CO 0.00 -1.95 0.28 0.99 0.00 0.00 0.00 175.76 175.08 2ahw s THR 30 N -2.18 5.12 -0.22 0.00 2.01 -1.26 -1.38 115.64 117.73 2ahw s THR 30 Ca 0.72 -0.70 -0.08 0.00 0.31 0.00 0.00 61.69 61.93 2ahw s THR 30 Cb -0.26 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2ahw s THR 30 CO 0.48 -0.29 0.10 -0.22 -0.69 0.00 0.00 174.62 173.99 2ahw s LEU 31 N 1.65 3.81 -0.21 4.42 2.96 0.12 0.79 118.68 132.23 2ahw s LEU 31 Ca 0.04 0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 53.89 2ahw s LEU 31 Cb -0.19 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2ahw s LEU 31 CO 0.09 0.07 0.05 0.00 -1.32 0.00 0.00 176.35 175.24 2ahw s VAL 33 N 0.98 3.47 0.43 0.00 1.01 -0.21 -1.39 120.40 124.69 2ahw s VAL 33 Ca 0.03 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 2ahw s VAL 33 Cb -0.14 -2.82 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 2ahw s VAL 33 CO 0.03 0.07 1.15 -0.22 0.00 0.00 0.00 175.10 176.12 2ahw s LEU 34 N 1.40 4.09 0.00 3.92 2.96 -0.79 -4.36 118.68 125.90 2ahw s LEU 34 Ca 0.00 2.28 0.00 0.00 -0.22 0.00 0.00 54.13 56.19 2ahw s LEU 34 Cb -0.18 -4.16 0.00 0.00 0.50 0.00 0.00 46.19 42.35 2ahw s LEU 34 CO -0.00 -0.77 0.00 0.61 -1.32 0.00 0.00 176.35 174.86 2ahw n GLY 35 N 0.49 3.94 0.00 7.98 0.00 -1.26 -4.47 105.19 111.88 2ahw n GLY 35 Ca 0.06 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.97 0.00 -1.74 4.61 0.00 -0.33 -4.43 120.51 116.65 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 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.54 2.84 -1.76 0.00 0.00 -0.98 -3.64 107.32 103.25 2ahw s GLY 37 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 44.72 45.92 2ahw s GLY 37 CO 0.00 1.65 0.00 0.61 0.00 0.00 0.00 173.10 175.36 2ahw n GLY 38 N 0.75 0.74 0.28 0.20 0.00 1.00 -2.74 105.19 105.42 2ahw n GLY 38 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.87 0.57 3.64 -0.02 0.00 -1.24 -1.05 105.19 106.23 2ahw n GLY 39 Ca -0.20 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.01 0.49 -2.43 -0.61 5.41 -1.11 -2.53 119.36 116.57 2ahw n ILE 40 Ca 0.00 -0.16 -0.13 0.00 1.00 0.00 0.00 62.75 63.46 2ahw n ILE 40 Cb 0.00 -1.87 -0.01 0.00 -0.71 0.00 0.00 39.64 37.05 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 7.56 -1.20 -4.66 1.39 4.77 -1.26 -1.18 117.00 122.42 2ahw n LEU 41 Ca 0.26 0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 56.03 2ahw n LEU 41 Cb 0.29 -2.20 -0.06 0.00 -2.33 0.00 0.00 43.42 39.12 2ahw n LEU 41 CO 0.74 -0.14 0.33 -0.70 -1.33 0.00 0.00 177.39 176.29 2ahw s GLU 42 N -5.02 4.22 -1.21 3.23 2.12 -1.05 -4.04 118.70 116.94 2ahw s GLU 42 Ca 0.00 0.56 -0.17 0.00 0.36 0.00 0.00 54.97 55.72 2ahw s GLU 42 Cb 0.00 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 2ahw s GLU 42 CO 0.00 -0.19 2.09 0.00 -0.54 0.00 0.00 175.26 176.62 2ahw n ALA 43 N 4.90 4.57 -0.17 6.30 0.00 -1.26 -4.80 120.51 130.06 2ahw n ALA 43 Ca -0.02 -3.67 0.09 0.00 0.00 0.00 0.00 53.44 49.84 2ahw n ALA 43 Cb 0.50 -3.58 0.40 0.00 0.00 0.00 0.00 19.45 16.78 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 4.32 0.95 -0.08 0.00 2.02 -1.96 -2.25 112.91 115.92 2ahw h THR 44 Ca 0.50 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 67.36 2ahw h THR 44 Cb 0.67 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2ahw h THR 44 CO 1.87 0.12 -0.42 0.71 0.37 0.00 0.00 175.52 178.16 2ahw h THR 45 N 0.64 1.31 -0.11 3.16 1.35 -1.99 -0.43 112.91 116.85 2ahw h THR 45 Ca 0.32 -1.53 -0.13 0.00 -0.55 0.00 0.00 66.41 64.53 2ahw h THR 45 Cb 0.43 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2ahw h THR 45 CO -0.11 0.45 -0.43 -0.07 -0.25 0.00 0.00 175.52 175.11 2ahw h LEU 46 N 0.15 0.56 0.14 3.87 3.38 -1.76 0.72 115.31 122.37 2ahw h LEU 46 Ca 0.01 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2ahw h LEU 46 Cb 0.81 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2ahw h LEU 46 CO 0.06 1.09 -0.11 0.40 0.09 0.00 0.00 178.44 179.98 2ahw h ILE 47 N 0.07 0.76 -0.56 1.22 2.04 -1.42 -0.75 117.51 118.86 2ahw h ILE 47 Ca -0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.90 2ahw h ILE 47 Cb 1.06 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 2ahw h ILE 47 CO 0.09 0.00 0.27 0.74 0.00 0.00 0.00 178.15 179.25 2ahw h THR 48 N -0.26 0.90 -0.42 -0.27 2.02 -1.07 -0.34 112.91 113.47 2ahw h THR 48 Ca -0.00 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 2ahw h THR 48 Cb 0.23 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2ahw h THR 48 CO -0.01 0.09 0.11 0.00 0.37 0.00 0.00 175.52 176.08 2ahw h ALA 49 N 1.33 0.56 0.17 6.16 0.00 -0.73 0.11 119.26 126.85 2ahw h ALA 49 Ca 0.26 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ahw h ALA 49 Cb 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2ahw h ALA 49 CO -0.21 0.23 -0.14 1.25 0.00 0.00 0.00 179.25 180.39 2ahw h LEU 50 N 0.55 -0.35 -0.60 0.00 5.85 -0.79 -0.26 115.31 119.70 2ahw h LEU 50 Ca 0.13 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.99 2ahw h LEU 50 Cb 0.31 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 2ahw h LEU 50 CO 0.00 -0.21 0.17 0.00 -0.34 0.00 0.00 178.44 178.06 2ahw h ALA 51 N 0.49 0.75 -0.66 1.25 0.00 -0.94 -1.88 119.26 118.27 2ahw h ALA 51 Ca -0.01 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2ahw h ALA 51 Cb 0.29 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2ahw h ALA 51 CO -0.01 -0.26 0.29 -0.44 0.00 0.00 0.00 179.25 178.83 2ahw h ASP 52 N 0.32 0.88 -0.50 0.00 3.32 -0.53 -1.40 116.42 118.51 2ahw h ASP 52 Ca 0.31 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2ahw h ASP 52 Cb 0.44 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2ahw h ASP 52 CO -0.36 0.79 0.25 0.50 -1.72 0.00 0.00 179.24 178.69 2ahw h LYS 53 N 0.92 0.72 -0.44 3.56 3.64 -0.56 -1.86 116.57 122.55 2ahw h LYS 53 Ca 0.22 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2ahw h LYS 53 Cb 0.16 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2ahw h LYS 53 CO -0.02 0.59 0.05 -0.92 -2.27 0.00 0.00 179.45 176.88 2ahw h TYR 54 N 0.66 0.79 -0.78 1.91 3.20 -1.23 -0.12 116.97 121.41 2ahw h TYR 54 Ca 0.17 -0.12 0.05 0.00 3.14 0.00 0.00 58.73 61.98 2ahw h TYR 54 Cb 0.11 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 2ahw h TYR 54 CO -0.01 0.76 0.48 -0.22 -1.64 0.00 0.00 178.16 177.53 2ahw h LYS 55 N 0.59 0.86 0.10 1.82 3.64 -1.09 0.35 116.57 122.84 2ahw h LYS 55 Ca 0.13 -0.05 -0.30 0.00 -1.27 0.00 0.00 60.65 59.16 2ahw h LYS 55 Cb 0.42 -0.19 0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2ahw h LYS 55 CO 0.01 0.57 -1.22 1.96 -2.27 0.00 0.00 179.45 178.50 2ahw h GLN 56 N 0.88 0.64 0.00 1.90 4.20 -1.24 -3.41 115.11 118.09 2ahw h GLN 56 Ca 0.34 -0.82 0.00 0.00 0.06 0.00 0.00 58.65 58.22 2ahw h GLN 56 Cb 0.13 0.27 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2ahw h GLN 56 CO -0.16 1.37 -0.18 0.25 -0.67 0.00 0.00 178.83 179.44 2ahw n THR 57 N -3.80 0.00 -1.43 -0.54 -2.24 -0.07 -5.02 114.28 101.20 2ahw n THR 57 Ca -0.13 -0.39 -0.15 0.00 -2.27 0.00 0.00 64.05 61.11 2ahw n THR 57 Cb 0.97 0.90 -0.06 0.00 -2.10 0.00 0.00 70.33 70.04 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 -1.05 -1.04 -4.27 -0.78 3.00 0.12 -5.01 117.38 108.35 2ahw n GLN 58 Ca 0.00 1.01 -0.17 0.00 -0.01 0.00 0.00 57.00 57.84 2ahw n GLN 58 Cb 0.00 -5.14 -0.10 0.00 0.00 0.00 0.00 30.24 24.99 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 -2.53 1.39 0.98 5.09 -4.23 -1.26 -4.65 115.64 110.43 2ahw s THR 59 Ca 0.00 -1.99 -0.16 0.00 -1.18 0.00 0.00 61.69 58.36 2ahw s THR 59 Cb 0.00 -1.80 0.21 0.00 1.34 0.00 0.00 72.50 72.25 2ahw s THR 59 CO 0.00 -0.59 1.30 -2.16 -0.54 0.00 0.00 174.62 172.63 2ahw s PRO 60 N -3.36 0.46 0.09 3.99 0.04 -1.26 -2.91 135.00 132.06 2ahw s PRO 60 Ca 0.16 -0.37 0.06 0.00 0.04 0.00 0.00 61.00 60.88 2ahw s PRO 60 Cb -0.01 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 2ahw s PRO 60 CO 0.03 -2.54 -0.15 1.03 0.04 0.00 0.00 177.00 175.41 2ahw s ARG 61 N -5.84 0.93 -1.31 4.56 0.52 -1.26 -4.64 118.95 111.90 2ahw s ARG 61 Ca 0.74 -1.07 -0.05 0.00 -0.52 0.00 0.00 55.73 54.83 2ahw s ARG 61 Cb -0.04 -0.95 0.01 0.00 0.52 0.00 0.00 34.95 34.49 2ahw s ARG 61 CO 0.53 0.21 1.06 0.09 0.02 0.00 0.00 175.30 177.20 2ahw n ASN 62 N 1.04 -4.07 -4.78 0.23 3.02 -0.52 -0.61 115.26 109.57 2ahw n ASN 62 Ca -0.19 -0.62 -0.35 0.00 -0.03 0.00 0.00 54.58 53.40 2ahw n ASN 62 Cb 0.55 -4.90 0.00 0.00 -0.61 0.00 0.00 39.78 34.82 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 -6.88 3.70 -0.09 3.41 1.43 0.12 -3.20 118.68 117.18 2ahw s LEU 63 Ca 0.31 2.11 -0.05 0.00 -1.03 0.00 0.00 54.13 55.47 2ahw s LEU 63 Cb -0.14 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.47 2ahw s LEU 63 CO 0.75 -1.22 0.11 -0.44 0.23 0.00 0.00 176.35 175.78 2ahw s SER 64 N -1.94 6.12 -0.09 2.29 0.01 -0.48 -1.23 113.70 118.37 2ahw s SER 64 Ca 0.71 0.37 0.02 0.00 1.31 0.00 0.00 55.95 58.35 2ahw s SER 64 Cb -0.22 -1.91 -0.02 0.00 0.21 0.00 0.00 66.02 64.07 2ahw s SER 64 CO 0.28 0.37 -0.13 -0.63 0.41 0.00 0.00 173.24 173.54 2ahw s ILE 65 N -1.05 3.07 -0.19 1.44 -1.09 0.60 0.16 121.20 124.14 2ahw s ILE 65 Ca 0.17 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 2ahw s ILE 65 Cb -0.12 -2.25 0.02 0.00 -1.58 0.00 0.00 42.46 38.53 2ahw s ILE 65 CO 0.06 0.56 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.53 2ahw s ILE 66 N -0.17 2.29 -0.36 2.92 1.01 0.56 -0.18 121.20 127.27 2ahw s ILE 66 Ca -0.00 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.81 2ahw s ILE 66 Cb -0.13 -1.98 0.11 0.00 0.01 0.00 0.00 42.46 40.47 2ahw s ILE 66 CO 0.03 0.52 0.10 -0.55 0.00 0.00 0.00 174.94 175.04 2ahw s SER 67 N 1.32 4.44 0.27 3.58 0.15 -0.74 -1.05 113.70 121.67 2ahw s SER 67 Ca 0.05 -2.14 -0.00 0.00 0.70 0.00 0.00 55.95 54.56 2ahw s SER 67 Cb -0.13 -1.37 0.59 0.00 -1.71 0.00 0.00 66.02 63.40 2ahw s SER 67 CO -0.11 -0.37 1.72 -0.65 1.20 0.00 0.00 173.24 175.03 2ahw h PRO 68 N 7.57 0.43 0.00 5.44 0.11 -1.83 -1.41 132.00 142.31 2ahw h PRO 68 Ca -0.07 -0.03 -0.39 0.00 0.11 0.00 0.00 66.00 65.63 2ahw h PRO 68 Cb 1.00 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 31.93 2ahw h PRO 68 CO 0.52 0.28 -0.32 -2.37 -0.21 0.00 0.00 178.00 175.90 2ahw n THR 69 N -5.02 0.00 -2.69 -1.15 5.66 -1.26 -2.95 114.28 106.88 2ahw n THR 69 Ca 0.18 -1.62 -0.43 0.00 -3.05 0.00 0.00 64.05 59.13 2ahw n THR 69 Cb 0.53 0.56 -0.02 0.00 -1.55 0.00 0.00 70.33 69.84 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 -2.73 1.58 0.23 1.09 0.00 -1.26 -4.60 107.32 101.63 2ahw s GLY 70 Ca 0.13 -0.12 -0.12 0.00 0.00 0.00 0.00 44.72 44.60 2ahw s GLY 70 CO 0.09 2.19 0.59 1.08 0.00 0.00 0.00 173.10 177.05 2ahw s LEU 71 N 3.54 4.20 0.00 0.66 1.02 -1.26 -2.33 118.68 124.51 2ahw s LEU 71 Ca 0.43 1.04 0.00 0.00 0.02 0.00 0.00 54.13 55.63 2ahw s LEU 71 Cb -0.12 -3.65 0.00 0.00 0.02 0.00 0.00 46.19 42.44 2ahw s LEU 71 CO 0.15 -0.05 0.00 0.61 0.02 0.00 0.00 176.35 177.08 2ahw n GLY 72 N 0.09 -0.58 0.61 -3.19 0.00 -1.26 -3.04 105.19 97.82 2ahw n GLY 72 Ca -0.01 -2.16 0.06 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 1.67 -2.25 1.61 5.75 -1.22 -0.00 116.55 122.11 2ahw n ASP 73 Ca 0.00 -3.41 -0.20 0.00 -0.01 0.00 0.00 54.79 51.17 2ahw n ASP 73 Cb 0.00 -0.47 -0.02 0.00 -1.03 0.00 0.00 41.12 39.60 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 -0.92 -1.68 0.00 0.11 1.74 0.07 -4.83 116.66 111.14 2ahw n ARG 74 Ca 0.16 1.01 0.00 0.00 -0.77 0.00 0.00 57.85 58.25 2ahw n ARG 74 Cb 0.74 -5.62 0.00 0.00 -1.02 0.00 0.00 32.46 26.56 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 -1.41 0.00 0.15 7.54 0.00 -1.25 -4.74 120.51 120.80 2ahw n ALA 75 Ca -0.23 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.30 2ahw n ALA 75 Cb 0.68 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.30 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 3.03 -0.31 0.00 8.00 -1.26 -4.03 116.55 121.98 2ahw n ASP 76 Ca 0.00 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.61 2ahw n ASP 76 Cb 0.00 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 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 1.05 3.55 0.00 -1.24 1.74 -1.26 -4.07 116.66 116.43 2ahw n ARG 77 Ca 0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 2ahw n ARG 77 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 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 3.29 1.54 -0.13 0.00 -1.26 -1.64 105.19 111.99 2ahw n GLY 78 Ca 0.00 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 1.68 -0.28 -0.61 -5.35 -1.26 -4.47 119.36 109.07 2ahw n ILE 79 Ca 0.00 -1.12 0.08 0.00 -0.27 0.00 0.00 62.75 61.44 2ahw n ILE 79 Cb 0.00 0.15 0.23 0.00 -1.74 0.00 0.00 39.64 38.27 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 4.02 0.35 -0.40 7.28 0.02 -1.56 -0.64 113.55 122.62 2ahw h SER 80 Ca 0.00 0.12 0.12 0.00 -0.84 0.00 0.00 61.79 61.18 2ahw h SER 80 Cb 1.37 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.97 2ahw h SER 80 CO 0.20 0.11 0.52 -0.65 -1.14 0.00 0.00 176.83 175.88 2ahw h PRO 81 N 0.48 0.00 -0.01 3.45 0.11 -1.76 -1.06 132.00 133.20 2ahw h PRO 81 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2ahw h PRO 81 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2ahw h PRO 81 CO -0.43 0.00 -0.04 1.28 -0.21 0.00 0.00 178.00 178.60 2ahw n LEU 82 N -3.49 1.10 -0.07 2.35 4.77 -0.25 -3.93 117.00 117.48 2ahw n LEU 82 Ca 0.07 -0.34 0.02 0.00 -0.03 0.00 0.00 56.01 55.73 2ahw n LEU 82 Cb 0.69 -0.03 0.10 0.00 -2.33 0.00 0.00 43.42 41.85 2ahw n LEU 82 CO 0.24 0.19 0.57 0.00 -1.33 0.00 0.00 177.39 177.05 2ahw n ALA 83 N -0.22 2.51 -1.67 -1.18 0.00 -0.40 -4.29 120.51 115.25 2ahw n ALA 83 Ca 0.19 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 2ahw n ALA 83 Cb 0.31 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.95 4.06 -0.02 0.00 -0.21 -1.25 -4.87 119.66 115.42 2ahw s GLN 84 Ca 0.07 2.56 -0.37 0.00 0.02 0.00 0.00 55.36 57.64 2ahw s GLN 84 Cb 0.03 -4.18 -0.15 0.00 1.00 0.00 0.00 33.01 29.71 2ahw s GLN 84 CO 0.05 -1.05 1.58 0.39 -2.12 0.00 0.00 175.29 174.14 2ahw n GLU 85 N 7.64 1.53 0.00 2.91 1.02 -1.26 -1.88 120.64 130.59 2ahw n GLU 85 Ca 0.21 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 2ahw n GLU 85 Cb 0.41 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.57 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 3.43 2.76 0.10 0.62 0.00 -1.26 -4.95 105.19 105.89 2ahw n GLY 86 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.10 -9.27 0.99 5.85 -1.64 -1.38 115.31 109.77 2ahw h LEU 87 Ca 0.00 -0.44 -0.68 0.00 0.84 0.00 0.00 57.88 57.60 2ahw h LEU 87 Cb 0.00 0.03 -0.16 0.00 0.37 0.00 0.00 40.66 40.90 2ahw h LEU 87 CO 0.00 0.43 -0.65 -0.69 -0.34 0.00 0.00 178.44 177.18 2ahw s VAL 88 N -3.91 4.05 0.00 1.05 1.01 -1.26 0.15 120.40 121.49 2ahw s VAL 88 Ca -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2ahw s VAL 88 Cb 0.01 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.65 2ahw s VAL 88 CO 0.60 0.49 0.00 2.29 0.00 0.00 0.00 175.10 178.48 2ahw n LYS 89 N 1.81 4.84 -3.68 2.72 2.85 -0.37 -4.81 118.16 121.52 2ahw n LYS 89 Ca -0.17 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 56.99 2ahw n LYS 89 Cb 0.53 -0.55 -0.09 0.00 -0.65 0.00 0.00 35.03 34.26 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 -1.08 -0.71 -0.05 5.58 -0.00 -1.22 -1.06 118.94 120.40 2ahw s TRP 90 Ca 0.00 1.53 -0.03 0.00 -0.00 0.00 0.00 56.10 57.60 2ahw s TRP 90 Cb 0.00 0.34 0.02 0.00 -0.00 0.00 0.00 33.47 33.84 2ahw s TRP 90 CO 0.00 -0.37 0.12 0.00 -0.00 0.00 0.00 176.95 176.69 2ahw s ALA 91 N 1.17 -0.23 -0.26 5.86 0.00 0.04 -0.29 121.76 128.05 2ahw s ALA 91 Ca -0.07 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.38 2ahw s ALA 91 Cb -0.06 -0.30 0.06 0.00 0.00 0.00 0.00 23.12 22.82 2ahw s ALA 91 CO -0.11 -0.10 -0.08 -1.17 0.00 0.00 0.00 175.76 174.30 2ahw s LEU 92 N 0.64 3.25 0.04 0.00 2.96 0.75 -1.57 118.68 124.76 2ahw s LEU 92 Ca -0.05 -1.38 0.05 0.00 -0.22 0.00 0.00 54.13 52.53 2ahw s LEU 92 Cb -0.07 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 2ahw s LEU 92 CO -0.03 -0.22 -0.15 0.00 -1.32 0.00 0.00 176.35 174.64 2ahw h GLY 94 N 4.95 0.00 -5.52 0.00 0.00 -1.13 -3.35 103.07 98.02 2ahw h GLY 94 Ca -0.38 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 2ahw h GLY 94 CO 0.44 0.00 -0.34 -1.58 0.00 0.00 0.00 176.54 175.06 2ahw s HIS 95 N -3.26 -0.43 -0.12 5.60 2.46 -1.26 -0.91 115.29 117.37 2ahw s HIS 95 Ca 0.07 1.00 0.09 0.00 0.47 0.00 0.00 55.06 56.69 2ahw s HIS 95 Cb 0.06 0.15 -0.14 0.00 -0.13 0.00 0.00 32.58 32.52 2ahw s HIS 95 CO 0.65 -0.24 0.02 0.91 -2.47 0.00 0.00 174.74 173.61 2ahw n TRP 96 N 3.52 0.00 0.24 3.88 7.02 -0.24 -4.20 117.44 127.66 2ahw n TRP 96 Ca -0.18 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.42 2ahw n TRP 96 Cb 0.56 -0.58 0.50 0.00 -2.42 0.00 0.00 31.31 29.37 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 2.19 0.00 2.00 6.99 0.00 -0.60 -3.27 103.07 110.38 2ahw h GLY 97 Ca -0.32 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 2ahw h GLY 97 CO 0.01 0.00 -0.42 -1.61 0.00 0.00 0.00 176.54 174.52 2ahw h GLN 98 N 0.00 0.00 -2.87 4.80 5.75 -1.83 -3.23 115.11 117.73 2ahw h GLN 98 Ca -0.00 0.00 -0.63 0.00 -0.15 0.00 0.00 58.65 57.87 2ahw h GLN 98 Cb 0.71 0.00 -0.41 0.00 1.07 0.00 0.00 27.48 28.85 2ahw h GLN 98 CO 0.02 0.42 -0.49 0.43 -2.65 0.00 0.00 178.83 176.55 2ahw n SER 99 N -3.98 3.44 0.32 -0.69 7.64 -1.17 -0.76 113.62 118.42 2ahw n SER 99 Ca -0.02 -3.27 0.21 0.00 1.01 0.00 0.00 58.87 56.80 2ahw n SER 99 Cb 0.46 -0.78 1.08 0.00 -1.01 0.00 0.00 64.21 63.96 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 5.12 0.00 -0.34 1.43 0.13 -1.69 -2.01 132.00 134.65 2ahw h PRO 100 Ca 0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.25 2ahw h PRO 100 Cb 0.73 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 2ahw h PRO 100 CO 0.78 0.01 0.02 0.00 -0.23 0.00 0.00 178.00 178.57 2ahw h ARG 101 N 0.00 0.51 -0.04 0.86 -0.00 -1.89 0.16 114.38 113.99 2ahw h ARG 101 Ca -0.00 -0.10 -0.11 0.00 -0.50 0.00 0.00 59.98 59.27 2ahw h ARG 101 Cb 0.10 -0.08 0.01 0.00 0.00 0.00 0.00 29.97 29.99 2ahw h ARG 101 CO 0.00 0.53 -0.41 0.82 0.00 0.00 0.00 179.97 180.91 2ahw h ILE 102 N 0.49 1.44 -0.06 2.04 1.08 -1.65 -3.00 117.51 117.85 2ahw h ILE 102 Ca 0.11 -1.87 -0.02 0.00 -0.39 0.00 0.00 64.86 62.69 2ahw h ILE 102 Cb 0.30 2.46 -0.01 0.00 -3.07 0.00 0.00 36.82 36.50 2ahw h ILE 102 CO 0.01 0.54 -0.06 0.77 -0.69 0.00 0.00 178.15 178.72 2ahw h SER 103 N -0.16 0.08 -0.18 1.72 4.64 -1.44 -1.87 113.55 116.33 2ahw h SER 103 Ca -0.04 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2ahw h SER 103 Cb 1.09 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 2ahw h SER 103 CO 0.08 0.16 0.03 0.44 -0.87 0.00 0.00 176.83 176.67 2ahw h ASP 104 N 0.09 -0.01 -0.89 4.97 3.32 -0.68 -1.05 116.42 122.17 2ahw h ASP 104 Ca 0.02 0.03 0.13 0.00 0.02 0.00 0.00 57.03 57.23 2ahw h ASP 104 Cb 0.17 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.68 2ahw h ASP 104 CO 0.01 0.02 0.51 -0.07 -1.72 0.00 0.00 179.24 178.00 2ahw h LEU 105 N 0.10 0.70 -0.32 1.55 3.38 -1.20 -0.38 115.31 119.14 2ahw h LEU 105 Ca 0.08 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2ahw h LEU 105 Cb 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2ahw h LEU 105 CO -0.12 0.35 -0.00 0.00 0.09 0.00 0.00 178.44 178.76 2ahw h ALA 106 N 1.53 0.43 -0.49 1.53 0.00 -1.17 0.15 119.26 121.24 2ahw h ALA 106 Ca 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2ahw h ALA 106 Cb 0.53 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2ahw h ALA 106 CO -0.30 0.19 0.22 0.93 0.00 0.00 0.00 179.25 180.29 2ahw h GLU 107 N 0.36 0.69 -0.49 0.00 5.08 -0.34 -1.53 114.58 118.35 2ahw h GLU 107 Ca 0.09 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2ahw h GLU 107 Cb 0.44 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2ahw h GLU 107 CO 0.02 0.55 0.00 1.04 -1.00 0.00 0.00 179.01 179.61 2ahw n GLN 108 N -4.37 2.18 -3.84 2.33 6.02 -0.23 -4.92 117.38 114.55 2ahw n GLN 108 Ca 0.04 -1.42 -0.29 0.00 -0.01 0.00 0.00 57.00 55.32 2ahw n GLN 108 Cb 0.13 -1.46 0.04 0.00 1.02 0.00 0.00 30.24 29.97 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 0.52 -4.95 -0.00 1.08 3.02 -0.57 -4.89 115.26 109.46 2ahw n ASN 109 Ca 0.13 -0.73 0.10 0.00 -0.03 0.00 0.00 54.58 54.05 2ahw n ASN 109 Cb 0.43 -4.13 -0.14 0.00 -0.61 0.00 0.00 39.78 35.33 2ahw n ASN 109 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ahw n LYS 110 N -4.73 0.35 -4.10 3.52 4.76 0.50 -4.87 118.16 113.60 2ahw n LYS 110 Ca 0.02 -0.09 -0.11 0.00 -2.87 0.00 0.00 58.31 55.26 2ahw n LYS 110 Cb 0.54 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.13 2ahw n LYS 110 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2ahw s ILE 111 N -3.20 0.50 0.08 -0.18 -4.36 -1.23 -4.89 121.20 107.92 2ahw s ILE 111 Ca 0.01 -1.50 -0.31 0.00 -0.26 0.00 0.00 60.65 58.60 2ahw s ILE 111 Cb 0.15 -1.11 -0.06 0.00 1.25 0.00 0.00 42.46 42.68 2ahw s ILE 111 CO 0.87 -0.68 1.27 -0.63 0.24 0.00 0.00 174.94 176.02 2ahw s ILE 112 N -2.63 3.75 -0.05 8.37 1.09 -0.22 -4.73 121.20 126.78 2ahw s ILE 112 Ca 0.00 1.25 -0.01 0.00 -1.10 0.00 0.00 60.65 60.80 2ahw s ILE 112 Cb -0.01 -3.80 0.03 0.00 -1.06 0.00 0.00 42.46 37.61 2ahw s ILE 112 CO -0.03 0.10 0.01 0.00 -0.10 0.00 0.00 174.94 174.91 2ahw s ALA 113 N 1.10 0.48 0.15 9.38 0.00 -1.26 -0.78 121.76 130.84 2ahw s ALA 113 Ca 0.61 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.69 2ahw s ALA 113 Cb -0.32 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2ahw s ALA 113 CO 0.29 -0.32 -0.18 0.71 0.00 0.00 0.00 175.76 176.26 2ahw s TYR 114 N 1.66 1.80 -0.32 0.00 2.02 -0.61 -2.07 117.35 119.84 2ahw s TYR 114 Ca -0.00 -0.47 -0.01 0.00 -0.37 0.00 0.00 57.07 56.22 2ahw s TYR 114 Cb -0.13 -0.91 0.10 0.00 -0.40 0.00 0.00 41.96 40.63 2ahw s TYR 114 CO -0.03 0.31 0.11 1.21 -1.57 0.00 0.00 175.55 175.57 2ahw s ASN 115 N -2.56 3.96 0.51 2.29 3.04 -0.15 -2.51 114.94 119.52 2ahw s ASN 115 Ca 0.14 -1.69 -0.19 0.00 0.04 0.00 0.00 52.86 51.16 2ahw s ASN 115 Cb -0.06 -0.84 -0.08 0.00 -1.54 0.00 0.00 41.25 38.73 2ahw s ASN 115 CO 0.06 -0.41 1.01 -0.31 -3.04 0.00 0.00 177.10 174.42 2ahw s TYR 116 N 1.56 3.16 0.29 0.43 1.51 -1.25 -4.65 117.35 118.40 2ahw s TYR 116 Ca 0.10 1.54 -0.29 0.00 -1.01 0.00 0.00 57.07 57.41 2ahw s TYR 116 Cb -0.18 -2.95 -0.13 0.00 -0.11 0.00 0.00 41.96 38.60 2ahw s TYR 116 CO -0.24 -0.64 1.33 -2.30 -1.11 0.00 0.00 175.55 172.59 2ahw n PRO 117 N -1.28 2.07 -0.26 -1.71 -0.02 -1.26 -4.35 135.00 128.19 2ahw n PRO 117 Ca 0.08 0.73 0.07 0.00 -2.02 0.00 0.00 63.50 62.36 2ahw n PRO 117 Cb 0.53 -2.34 0.19 0.00 -0.02 0.00 0.00 33.50 31.87 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 3.29 0.21 -0.36 -0.52 4.15 -1.65 0.10 115.11 120.33 2ahw h GLN 118 Ca -0.45 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 58.91 2ahw h GLN 118 Cb 1.28 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 2ahw h GLN 118 CO 0.68 0.14 0.04 0.78 -1.93 0.00 0.00 178.83 178.54 2ahw h GLY 119 N 0.22 0.66 1.00 2.39 0.00 -1.89 -2.34 103.07 103.11 2ahw h GLY 119 Ca 0.44 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2ahw h GLY 119 CO -0.57 0.42 0.40 -2.08 0.00 0.00 0.00 176.54 174.71 2ahw h VAL 120 N 0.44 1.19 -0.42 4.60 2.07 -1.69 -2.31 116.25 120.13 2ahw h VAL 120 Ca 0.11 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.27 2ahw h VAL 120 Cb 0.40 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 2ahw h VAL 120 CO 0.01 0.20 0.01 0.25 0.02 0.00 0.00 177.57 178.06 2ahw h LEU 121 N 0.90 -0.15 -0.51 2.57 5.85 -0.59 0.22 115.31 123.59 2ahw h LEU 121 Ca 0.24 0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.89 2ahw h LEU 121 Cb -0.02 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2ahw h LEU 121 CO -0.04 -0.04 -0.65 0.00 -0.34 0.00 0.00 178.44 177.37 2ahw h THR 122 N 0.12 1.37 -0.55 1.05 1.03 -1.30 -2.52 112.91 112.10 2ahw h THR 122 Ca 0.21 -2.02 -0.02 0.00 -0.01 0.00 0.00 66.41 64.57 2ahw h THR 122 Cb 0.29 2.00 -0.03 0.00 -1.07 0.00 0.00 68.15 69.35 2ahw h THR 122 CO -0.34 0.61 0.26 1.56 -0.01 0.00 0.00 175.52 177.60 2ahw h GLN 123 N 0.27 0.78 -0.12 0.00 4.20 -0.96 -2.38 115.11 116.90 2ahw h GLN 123 Ca -0.01 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.49 2ahw h GLN 123 Cb 1.19 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 2ahw h GLN 123 CO 0.11 0.61 -0.42 1.79 -0.67 0.00 0.00 178.83 180.25 2ahw h THR 124 N 0.78 1.31 -0.35 -0.54 1.35 -0.56 0.61 112.91 115.51 2ahw h THR 124 Ca 0.19 -1.55 -0.06 0.00 -0.55 0.00 0.00 66.41 64.44 2ahw h THR 124 Cb 0.10 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 2ahw h THR 124 CO -0.02 0.47 -0.04 -0.07 -0.25 0.00 0.00 175.52 175.60 2ahw h LEU 125 N 0.24 0.55 -0.21 3.87 3.38 -1.21 0.82 115.31 122.74 2ahw h LEU 125 Ca 0.02 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2ahw h LEU 125 Cb 0.84 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2ahw h LEU 125 CO 0.07 0.65 -0.44 -0.09 0.09 0.00 0.00 178.44 178.72 2ahw h ARG 126 N 0.54 0.67 -0.43 1.13 2.43 -1.02 -1.37 114.38 116.33 2ahw h ARG 126 Ca 0.11 -0.44 0.05 0.00 -0.81 0.00 0.00 59.98 58.89 2ahw h ARG 126 Cb 0.41 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 2ahw h ARG 126 CO 0.02 1.06 0.16 0.00 -1.51 0.00 0.00 179.97 179.70 2ahw h ALA 127 N 0.61 0.52 0.00 2.80 0.00 -0.69 -2.79 119.26 119.72 2ahw h ALA 127 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2ahw h ALA 127 Cb 1.04 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2ahw h ALA 127 CO 0.10 -0.22 -0.16 0.00 0.00 0.00 0.00 179.25 178.97 2ahw h ALA 128 N 1.28 1.67 -0.39 0.00 0.00 -0.60 0.01 119.26 121.23 2ahw h ALA 128 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2ahw h ALA 128 Cb 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2ahw h ALA 128 CO -0.20 0.20 0.15 0.00 0.00 0.00 0.00 179.25 179.40 2ahw h ALA 129 N 1.84 1.54 -0.14 0.00 0.00 -0.98 -2.40 119.26 119.11 2ahw h ALA 129 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ahw h ALA 129 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ahw h ALA 129 CO 0.02 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.63 2ahw n ALA 130 N -2.47 2.52 -2.37 0.00 0.00 -0.12 -4.80 120.51 113.26 2ahw n ALA 130 Ca 0.03 -0.57 -0.21 0.00 0.00 0.00 0.00 53.44 52.69 2ahw n ALA 130 Cb 0.15 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 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 0.51 -0.96 -2.76 0.00 8.25 -0.80 -5.00 115.22 114.46 2ahw n HIS 131 Ca 0.17 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.23 2ahw n HIS 131 Cb 0.39 -3.94 -0.06 0.00 1.12 0.00 0.00 29.99 27.51 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 -5.00 4.81 0.51 -0.41 -0.21 -0.52 -4.97 119.66 113.87 2ahw s GLN 132 Ca 0.00 1.47 0.30 0.00 0.02 0.00 0.00 55.36 57.14 2ahw s GLN 132 Cb 0.00 -3.30 1.03 0.00 1.00 0.00 0.00 33.01 31.74 2ahw s GLN 132 CO 0.00 0.45 1.86 -1.00 -2.12 0.00 0.00 175.29 174.48 2ahw h PRO 133 N 4.49 0.00 0.00 2.91 0.13 -1.91 -3.37 132.00 134.26 2ahw h PRO 133 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2ahw h PRO 133 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2ahw h PRO 133 CO 0.69 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.90 2ahw n GLY 134 N 0.34 -1.32 3.37 1.56 0.00 -1.26 -0.53 105.19 107.35 2ahw n GLY 134 Ca 0.01 -1.03 -0.25 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.09 2.05 -0.22 -0.61 -4.36 -0.83 -4.87 121.20 110.27 2ahw s ILE 135 Ca 0.00 -1.89 -0.06 0.00 -0.26 0.00 0.00 60.65 58.44 2ahw s ILE 135 Cb 0.00 -1.92 -0.03 0.00 1.25 0.00 0.00 42.46 41.76 2ahw s ILE 135 CO 0.00 -0.16 0.04 -0.63 0.24 0.00 0.00 174.94 174.43 2ahw s ILE 136 N -1.67 4.26 -0.11 8.37 1.01 -1.26 -1.57 121.20 130.22 2ahw s ILE 136 Ca 0.16 -0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.44 2ahw s ILE 136 Cb -0.08 -2.95 0.04 0.00 0.01 0.00 0.00 42.46 39.48 2ahw s ILE 136 CO 0.07 0.40 0.41 -0.55 0.00 0.00 0.00 174.94 175.27 2ahw s SER 137 N 1.13 -0.39 0.00 3.58 0.15 -0.13 -4.96 113.70 113.08 2ahw s SER 137 Ca 0.04 0.61 0.29 0.00 0.70 0.00 0.00 55.95 57.59 2ahw s SER 137 Cb -0.14 0.67 1.23 0.00 -1.71 0.00 0.00 66.02 66.07 2ahw s SER 137 CO 0.03 -0.28 1.85 -0.90 1.20 0.00 0.00 173.24 175.13 2ahw n ASP 138 N 2.20 1.04 -4.61 5.45 5.68 -1.26 -0.22 116.55 124.84 2ahw n ASP 138 Ca -0.16 -1.26 -0.43 0.00 -0.50 0.00 0.00 54.79 52.44 2ahw n ASP 138 Cb 0.57 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.52 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 -2.08 3.42 0.00 2.12 -1.09 -1.26 -2.20 121.20 120.11 2ahw s ILE 139 Ca 0.38 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 2ahw s ILE 139 Cb 0.21 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.55 2ahw s ILE 139 CO 0.37 -0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.37 2ahw n GLY 140 N 5.35 1.31 3.62 6.18 0.00 -1.26 -4.92 105.19 115.47 2ahw n GLY 140 Ca 0.23 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.78 0.08 -0.90 -0.61 2.08 -0.93 -1.59 119.36 116.71 2ahw n ILE 141 Ca 0.00 -0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.29 2ahw n ILE 141 Cb 0.00 -1.12 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 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 2.82 0.62 3.81 7.39 0.00 -1.26 -4.87 105.19 113.71 2ahw n GLY 142 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.34 1.12 0.63 2.61 -4.23 -0.62 -4.51 115.64 108.30 2ahw s THR 143 Ca 0.00 -1.90 0.30 0.00 -1.18 0.00 0.00 61.69 58.91 2ahw s THR 143 Cb 0.00 -2.02 0.34 0.00 1.34 0.00 0.00 72.50 72.16 2ahw s THR 143 CO 0.00 0.00 1.98 2.19 -0.54 0.00 0.00 174.62 178.25 2ahw h PHE 144 N 1.17 0.00 0.00 3.99 -5.15 -0.93 0.13 116.94 116.14 2ahw h PHE 144 Ca -0.42 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.35 2ahw h PHE 144 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.49 2ahw h PHE 144 CO 1.54 0.00 0.00 -0.39 -2.00 0.00 0.00 178.31 177.46 2ahw h VAL 145 N 0.00 0.00 -2.65 0.88 -1.51 -1.83 -0.95 116.25 110.18 2ahw h VAL 145 Ca 0.07 -0.89 -0.52 0.00 -1.23 0.00 0.00 66.70 64.13 2ahw h VAL 145 Cb 0.71 1.88 0.05 0.00 -2.13 0.00 0.00 31.29 31.81 2ahw h VAL 145 CO -0.00 0.00 1.03 -0.62 -1.23 0.00 0.00 177.57 176.74 2ahw s ASP 146 N -6.02 6.42 0.55 4.19 -1.08 0.45 -3.61 116.67 117.57 2ahw s ASP 146 Ca 0.06 2.80 0.37 0.00 -0.52 0.00 0.00 52.55 55.26 2ahw s ASP 146 Cb 0.06 -2.59 1.92 0.00 -1.46 0.00 0.00 42.92 40.86 2ahw s ASP 146 CO 0.64 -0.96 2.12 1.55 0.52 0.00 0.00 175.17 179.04 2ahw h PRO 147 N 7.32 0.00 0.00 4.34 0.13 -1.85 0.23 132.00 142.16 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 0.95 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.26 2ahw n ARG 148 N -2.83 0.03 0.00 0.86 1.74 -1.26 -4.37 116.66 110.83 2ahw n ARG 148 Ca -0.02 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2ahw n ARG 148 Cb 0.10 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 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 -1.61 0.00 0.00 5.56 6.02 -0.02 -5.00 117.38 122.32 2ahw n GLN 149 Ca 0.05 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.12 2ahw n GLN 149 Cb 0.26 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.51 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 1.70 -2.94 -1.09 3.00 -0.95 -5.00 117.38 112.10 2ahw n GLN 150 Ca 0.00 -0.75 -0.20 0.00 -0.01 0.00 0.00 57.00 56.04 2ahw n GLN 150 Cb 0.00 -1.27 0.01 0.00 0.00 0.00 0.00 30.24 28.98 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 1.16 -0.50 3.31 1.08 0.00 -0.46 -1.57 105.19 108.21 2ahw n GLY 151 Ca 0.06 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.16 0.77 3.74 -0.02 0.00 -0.63 -4.60 105.19 103.29 2ahw n GLY 152 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.28 4.79 -0.01 1.61 1.02 -0.61 -0.98 119.74 125.28 2ahw s LYS 153 Ca 0.00 1.52 0.13 0.00 0.02 0.00 0.00 55.97 57.63 2ahw s LYS 153 Cb 0.00 -3.30 -0.17 0.00 -0.52 0.00 0.00 37.83 33.84 2ahw s LYS 153 CO 0.00 0.39 0.42 1.28 -0.92 0.00 0.00 175.35 176.52 2ahw n LEU 154 N 1.86 0.31 0.00 3.17 4.77 -0.88 -4.91 117.00 121.33 2ahw n LEU 154 Ca -0.01 -0.26 -0.15 0.00 -0.03 0.00 0.00 56.01 55.57 2ahw n LEU 154 Cb 0.47 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 2ahw n LEU 154 CO 0.51 0.08 0.10 -0.46 -1.33 0.00 0.00 177.39 176.29 2ahw n ASN 155 N -1.62 -1.16 -0.09 -1.43 0.23 -1.26 -4.94 115.26 104.99 2ahw n ASN 155 Ca 0.00 -2.89 -0.12 0.00 -0.53 0.00 0.00 54.58 51.04 2ahw n ASN 155 Cb 0.27 2.24 -0.04 0.00 -2.08 0.00 0.00 39.78 40.17 2ahw n ASN 155 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2ahw h GLU 156 N 0.00 0.58 0.00 -3.83 4.22 -1.96 -3.22 114.58 110.37 2ahw h GLU 156 Ca -0.25 -0.26 -0.00 0.00 0.08 0.00 0.00 59.36 58.92 2ahw h GLU 156 Cb 1.14 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2ahw h GLU 156 CO 0.35 0.83 -0.01 -0.24 -2.18 0.00 0.00 179.01 177.76 2ahw h VAL 157 N 0.31 0.05 -3.09 0.32 3.04 -1.90 -3.41 116.25 111.56 2ahw h VAL 157 Ca 0.06 -0.36 -0.57 0.00 -1.01 0.00 0.00 66.70 64.81 2ahw h VAL 157 Cb 0.67 1.34 -0.05 0.00 -2.01 0.00 0.00 31.29 31.25 2ahw h VAL 157 CO 0.04 0.01 0.95 -0.89 -1.01 0.00 0.00 177.57 176.68 2ahw s THR 158 N -3.86 4.18 0.00 3.17 2.01 -1.22 -4.89 115.64 115.04 2ahw s THR 158 Ca -0.01 1.35 0.00 0.00 0.31 0.00 0.00 61.69 63.34 2ahw s THR 158 Cb 0.11 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.49 2ahw s THR 158 CO 0.51 -0.40 0.00 0.29 -0.69 0.00 0.00 174.62 174.33 2ahw n LYS 159 N 7.15 0.00 -1.66 4.92 4.76 -1.26 -4.90 118.16 127.17 2ahw n LYS 159 Ca 0.15 0.00 -0.48 0.00 -2.87 0.00 0.00 58.31 55.11 2ahw n LYS 159 Cb 0.46 -0.57 -0.05 0.00 -1.84 0.00 0.00 35.03 33.03 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 -2.91 1.92 -2.62 1.97 2.13 -1.26 -4.92 120.64 114.94 2ahw n GLU 160 Ca 0.00 0.69 -0.43 0.00 0.66 0.00 0.00 57.16 58.08 2ahw n GLU 160 Cb 0.49 -2.45 -0.02 0.00 0.27 0.00 0.00 31.44 29.74 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 1.41 6.93 0.04 4.31 1.01 -1.26 -4.89 116.67 124.22 2ahw s ASP 161 Ca 0.83 1.10 0.20 0.00 0.71 0.00 0.00 52.55 55.38 2ahw s ASP 161 Cb -0.75 -2.54 -0.17 0.00 1.01 0.00 0.00 42.92 40.46 2ahw s ASP 161 CO 0.43 -0.87 0.68 0.18 0.21 0.00 0.00 175.17 175.80 2ahw n LEU 162 N 6.86 0.50 -4.46 1.23 4.77 -1.26 -4.96 117.00 119.69 2ahw n LEU 162 Ca 0.12 0.21 -0.33 0.00 -0.03 0.00 0.00 56.01 55.98 2ahw n LEU 162 Cb 0.47 0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.50 2ahw n LEU 162 CO 0.59 0.07 -0.45 -0.63 -1.33 0.00 0.00 177.39 175.64 2ahw s ILE 163 N -3.15 3.09 0.01 -0.08 1.01 -1.26 -1.89 121.20 118.93 2ahw s ILE 163 Ca -0.05 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 59.93 2ahw s ILE 163 Cb 0.10 -2.23 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 2ahw s ILE 163 CO 0.84 0.58 -0.09 -0.75 0.00 0.00 0.00 174.94 175.52 2ahw s LYS 164 N -0.48 0.65 0.07 2.79 2.20 -0.63 -4.68 119.74 119.66 2ahw s LYS 164 Ca 0.06 -0.43 -0.23 0.00 -0.36 0.00 0.00 55.97 55.01 2ahw s LYS 164 Cb -0.12 -0.60 -0.06 0.00 -1.51 0.00 0.00 37.83 35.54 2ahw s LYS 164 CO 0.02 0.16 0.69 -1.17 -0.36 0.00 0.00 175.35 174.68 2ahw s LEU 165 N -0.56 4.50 0.23 5.43 2.96 -1.26 0.28 118.68 130.25 2ahw s LEU 165 Ca 0.01 1.39 0.01 0.00 -0.22 0.00 0.00 54.13 55.31 2ahw s LEU 165 Cb -0.05 -3.10 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 2ahw s LEU 165 CO 0.00 0.14 0.16 0.68 -1.32 0.00 0.00 176.35 176.01 2ahw s VAL 166 N -0.59 0.01 -0.04 1.68 -7.23 -0.14 -4.90 120.40 109.20 2ahw s VAL 166 Ca 0.34 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2ahw s VAL 166 Cb -0.20 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.26 2ahw s VAL 166 CO 0.22 0.00 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.29 2ahw s GLU 167 N -4.02 0.53 0.02 4.82 2.12 -1.26 -1.56 118.70 119.34 2ahw s GLU 167 Ca 0.39 -0.00 0.01 0.00 0.36 0.00 0.00 54.97 55.73 2ahw s GLU 167 Cb 0.06 -0.64 -0.01 0.00 0.26 0.00 0.00 34.13 33.80 2ahw s GLU 167 CO 0.15 -0.11 -0.04 -0.06 -0.54 0.00 0.00 175.26 174.65 2ahw s PHE 168 N 0.98 0.37 -1.39 5.30 0.08 -1.00 -4.85 117.98 117.48 2ahw s PHE 168 Ca -0.10 -0.29 -0.14 0.00 0.12 0.00 0.00 56.93 56.52 2ahw s PHE 168 Cb -0.14 -0.24 0.12 0.00 -0.57 0.00 0.00 43.02 42.20 2ahw s PHE 168 CO -0.01 -0.07 0.55 -0.25 -0.10 0.00 0.00 175.22 175.34 2ahw n ASP 169 N 2.25 -2.93 -2.60 1.36 8.00 -1.26 -0.20 116.55 121.17 2ahw n ASP 169 Ca -0.18 -0.65 -0.17 0.00 0.71 0.00 0.00 54.79 54.50 2ahw n ASP 169 Cb 0.57 -2.45 -0.00 0.00 -0.02 0.00 0.00 41.12 39.21 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 -2.34 -4.71 -4.44 -2.24 4.13 -1.26 -5.01 115.26 99.39 2ahw n ASN 170 Ca 0.04 0.02 -0.27 0.00 1.68 0.00 0.00 54.58 56.05 2ahw n ASN 170 Cb 0.50 -3.93 -0.12 0.00 -1.54 0.00 0.00 39.78 34.69 2ahw n ASN 170 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2ahw s LYS 171 N -5.22 1.59 0.12 3.52 1.02 0.72 -5.13 119.74 116.36 2ahw s LYS 171 Ca 0.08 -1.46 -0.29 0.00 0.02 0.00 0.00 55.97 54.32 2ahw s LYS 171 Cb -0.04 -1.90 -0.06 0.00 -0.52 0.00 0.00 37.83 35.31 2ahw s LYS 171 CO 0.10 0.41 0.91 -1.21 -0.92 0.00 0.00 175.35 174.64 2ahw s GLU 172 N -2.62 4.67 0.04 1.68 2.02 -1.26 -2.37 118.70 120.87 2ahw s GLU 172 Ca 0.21 1.36 -0.00 0.00 0.02 0.00 0.00 54.97 56.55 2ahw s GLU 172 Cb -0.08 -3.35 -0.03 0.00 0.10 0.00 0.00 34.13 30.76 2ahw s GLU 172 CO 0.10 0.29 -0.03 0.71 0.02 0.00 0.00 175.26 176.35 2ahw s TYR 173 N -0.24 0.47 0.10 1.61 2.02 -0.60 -4.75 117.35 115.97 2ahw s TYR 173 Ca 0.44 -0.88 -0.12 0.00 -0.37 0.00 0.00 57.07 56.14 2ahw s TYR 173 Cb -0.23 -0.34 -0.06 0.00 -0.40 0.00 0.00 41.96 40.93 2ahw s TYR 173 CO 0.29 -0.30 0.46 -0.51 -1.57 0.00 0.00 175.55 173.92 2ahw s LEU 174 N -2.44 4.35 -0.29 -1.29 1.43 0.70 -0.97 118.68 120.17 2ahw s LEU 174 Ca -0.00 0.92 -0.05 0.00 -1.03 0.00 0.00 54.13 53.97 2ahw s LEU 174 Cb 0.02 -3.07 0.02 0.00 0.03 0.00 0.00 46.19 43.19 2ahw s LEU 174 CO -0.07 0.15 0.04 -0.47 0.23 0.00 0.00 176.35 176.24 2ahw s TYR 175 N -1.40 3.16 -0.21 0.29 5.04 0.14 -0.96 117.35 123.41 2ahw s TYR 175 Ca 0.34 -1.32 -0.11 0.00 -2.44 0.00 0.00 57.07 53.53 2ahw s TYR 175 Cb -0.15 -2.19 -0.05 0.00 0.35 0.00 0.00 41.96 39.93 2ahw s TYR 175 CO 0.18 -0.67 0.20 0.71 -1.34 0.00 0.00 175.55 174.63 2ahw s TYR 176 N 1.40 3.37 0.16 4.97 2.02 -0.61 -1.61 117.35 127.05 2ahw s TYR 176 Ca 0.00 0.36 -0.31 0.00 -0.37 0.00 0.00 57.07 56.75 2ahw s TYR 176 Cb -0.18 -2.28 -0.09 0.00 -0.40 0.00 0.00 41.96 39.01 2ahw s TYR 176 CO 0.00 0.15 1.45 0.21 -1.57 0.00 0.00 175.55 175.79 2ahw s LYS 177 N 0.79 4.29 -0.33 -0.62 2.20 -0.79 -1.97 119.74 123.30 2ahw s LYS 177 Ca 0.10 2.20 -0.26 0.00 -0.36 0.00 0.00 55.97 57.65 2ahw s LYS 177 Cb -0.13 -3.19 0.01 0.00 -1.51 0.00 0.00 37.83 33.01 2ahw s LYS 177 CO 0.03 -0.47 0.92 0.00 -0.36 0.00 0.00 175.35 175.46 2ahw s ALA 178 N 0.87 3.48 -0.18 3.13 0.00 0.31 -4.91 121.76 124.46 2ahw s ALA 178 Ca 0.65 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 52.25 2ahw s ALA 178 Cb -0.40 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 2ahw s ALA 178 CO 0.33 -1.41 -0.04 0.42 0.00 0.00 0.00 175.76 175.06 2ahw s ILE 179 N 3.32 3.71 -0.04 0.00 1.01 -1.26 -4.79 121.20 123.15 2ahw s ILE 179 Ca 0.38 -0.41 -0.16 0.00 0.00 0.00 0.00 60.65 60.47 2ahw s ILE 179 Cb -0.13 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 2ahw s ILE 179 CO 0.15 0.46 0.43 0.00 0.00 0.00 0.00 174.94 175.98 2ahw s ALA 180 N 0.82 3.63 0.66 9.38 0.00 -1.26 -4.75 121.76 130.23 2ahw s ALA 180 Ca -0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 51.63 2ahw s ALA 180 Cb -0.15 -2.47 -0.00 0.00 0.00 0.00 0.00 23.12 20.50 2ahw s ALA 180 CO 0.02 0.33 1.04 -1.25 0.00 0.00 0.00 175.76 175.90 2ahw s PRO 181 N -0.54 3.10 -0.16 0.00 0.05 -1.26 -4.94 135.00 131.24 2ahw s PRO 181 Ca 0.24 0.47 0.13 0.00 0.05 0.00 0.00 61.00 61.89 2ahw s PRO 181 Cb -0.16 -2.08 -0.23 0.00 0.05 0.00 0.00 34.50 32.07 2ahw s PRO 181 CO 0.12 -0.83 0.20 -0.25 0.05 0.00 0.00 177.00 176.29 2ahw n ASP 182 N -2.85 0.63 -4.15 6.66 8.00 0.24 -4.39 116.55 120.68 2ahw n ASP 182 Ca 0.06 0.10 -0.22 0.00 0.71 0.00 0.00 54.79 55.44 2ahw n ASP 182 Cb 0.56 0.42 -0.14 0.00 -0.02 0.00 0.00 41.12 41.94 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 -2.53 1.21 -0.07 0.53 -1.09 -0.46 -0.27 121.20 118.54 2ahw s ILE 183 Ca -0.13 -0.88 0.05 0.00 -2.23 0.00 0.00 60.65 57.46 2ahw s ILE 183 Cb 0.07 -1.06 -0.00 0.00 -1.58 0.00 0.00 42.46 39.89 2ahw s ILE 183 CO 0.79 0.17 -0.21 0.00 -1.23 0.00 0.00 174.94 174.46 2ahw s ALA 184 N -0.63 1.91 -0.62 9.38 0.00 -0.68 -0.44 121.76 130.68 2ahw s ALA 184 Ca 0.04 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 2ahw s ALA 184 Cb -0.07 -0.66 0.16 0.00 0.00 0.00 0.00 23.12 22.54 2ahw s ALA 184 CO 0.01 0.31 0.56 -0.06 0.00 0.00 0.00 175.76 176.58 2ahw s PHE 185 N 0.13 3.42 0.55 0.00 0.08 -0.48 -0.78 117.98 120.91 2ahw s PHE 185 Ca -0.10 -1.59 0.05 0.00 0.12 0.00 0.00 56.93 55.41 2ahw s PHE 185 Cb -0.15 -3.76 0.04 0.00 -0.57 0.00 0.00 43.02 38.58 2ahw s PHE 185 CO 0.05 -1.00 0.40 0.96 -0.10 0.00 0.00 175.22 175.52 2ahw s ILE 186 N 1.11 1.58 -0.02 0.64 -4.36 0.17 -1.89 121.20 118.43 2ahw s ILE 186 Ca 0.08 -1.51 -0.20 0.00 -0.26 0.00 0.00 60.65 58.76 2ahw s ILE 186 Cb -0.24 -2.08 0.04 0.00 1.25 0.00 0.00 42.46 41.43 2ahw s ILE 186 CO -0.01 0.00 0.44 -0.60 0.24 0.00 0.00 174.94 175.01 2ahw s ARG 187 N -4.29 0.82 0.24 0.37 3.52 -1.26 -1.35 118.95 117.00 2ahw s ARG 187 Ca 0.32 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 2ahw s ARG 187 Cb -0.02 0.37 -0.03 0.00 -1.56 0.00 0.00 34.95 33.71 2ahw s ARG 187 CO 0.20 -0.24 0.20 0.00 -0.81 0.00 0.00 175.30 174.65 2ahw s ALA 188 N -1.39 1.24 -0.04 6.12 0.00 -0.20 -4.93 121.76 122.56 2ahw s ALA 188 Ca -0.12 -1.74 -0.21 0.00 0.00 0.00 0.00 51.96 49.89 2ahw s ALA 188 Cb -0.03 1.38 -0.15 0.00 0.00 0.00 0.00 23.12 24.33 2ahw s ALA 188 CO 0.06 -0.63 0.91 1.15 0.00 0.00 0.00 175.76 177.24 2ahw h THR 189 N 2.46 0.65 -3.91 0.00 2.02 -1.50 -3.33 112.91 109.30 2ahw h THR 189 Ca -0.32 -0.91 -0.20 0.00 0.77 0.00 0.00 66.41 65.75 2ahw h THR 189 Cb 1.24 1.06 -0.23 0.00 -1.74 0.00 0.00 68.15 68.48 2ahw h THR 189 CO 0.47 0.16 -0.71 -0.89 0.37 0.00 0.00 175.52 174.92 2ahw s THR 190 N -3.68 0.11 0.05 3.16 2.01 -0.98 -0.22 115.64 116.09 2ahw s THR 190 Ca -0.12 -0.66 -0.01 0.00 0.31 0.00 0.00 61.69 61.21 2ahw s THR 190 Cb 0.01 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 2ahw s THR 190 CO 0.45 -0.34 -0.03 0.00 -0.69 0.00 0.00 174.62 174.00 2ahw n ASP 192 N 0.30 0.45 0.26 0.00 5.68 0.01 -0.90 116.55 122.35 2ahw n ASP 192 Ca -0.15 -1.53 0.17 0.00 -0.50 0.00 0.00 54.79 52.78 2ahw n ASP 192 Cb 0.60 -0.59 0.78 0.00 -1.14 0.00 0.00 41.12 40.77 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 -0.86 0.00 -0.32 -1.12 4.64 -1.67 -1.52 113.55 112.70 2ahw h SER 193 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2ahw h SER 193 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2ahw h SER 193 CO 0.23 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.57 2ahw n GLU 194 N -2.85 2.48 -0.00 4.77 1.02 -1.26 -1.55 120.64 123.25 2ahw n GLU 194 Ca -0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 57.16 54.91 2ahw n GLU 194 Cb 0.21 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 1.48 0.32 3.64 0.62 0.00 -0.57 -4.24 105.19 106.44 2ahw n GLY 195 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 1.55 -0.05 1.61 2.02 -1.26 -4.07 117.35 115.15 2ahw s TYR 196 Ca 0.00 0.03 0.06 0.00 -0.37 0.00 0.00 57.07 56.79 2ahw s TYR 196 Cb 0.00 -4.07 -0.01 0.00 -0.40 0.00 0.00 41.96 37.47 2ahw s TYR 196 CO 0.00 -4.49 -0.24 0.00 -1.57 0.00 0.00 175.55 169.25 2ahw s ALA 197 N 5.19 2.22 0.32 3.71 0.00 -0.76 -0.81 121.76 131.64 2ahw s ALA 197 Ca 0.84 -1.05 0.09 0.00 0.00 0.00 0.00 51.96 51.84 2ahw s ALA 197 Cb -0.36 -0.69 -0.05 0.00 0.00 0.00 0.00 23.12 22.02 2ahw s ALA 197 CO 0.36 0.45 -0.01 0.95 0.00 0.00 0.00 175.76 177.51 2ahw s THR 198 N -0.28 2.76 -0.14 0.00 -4.23 0.20 -0.93 115.64 113.02 2ahw s THR 198 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 2ahw s THR 198 Cb -0.13 -2.76 0.35 0.00 1.34 0.00 0.00 72.50 71.30 2ahw s THR 198 CO 0.03 -0.25 1.17 0.49 -0.54 0.00 0.00 174.62 175.52 2ahw n PHE 199 N -0.92 0.00 0.07 3.99 3.72 -1.26 -1.32 117.46 121.73 2ahw n PHE 199 Ca -0.05 -1.08 0.14 0.00 -0.05 0.00 0.00 57.45 56.42 2ahw n PHE 199 Cb 0.62 -0.19 0.63 0.00 -0.94 0.00 0.00 39.48 39.60 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 0.63 0.09 -0.02 -1.08 9.09 -1.92 -1.83 114.58 119.54 2ahw h GLU 200 Ca -0.03 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.37 2ahw h GLU 200 Cb 1.17 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 2ahw h GLU 200 CO 0.01 0.06 -0.04 -0.25 0.05 0.00 0.00 179.01 178.84 2ahw n ASP 201 N -4.45 2.12 -4.78 3.06 8.00 -1.26 -4.69 116.55 114.54 2ahw n ASP 201 Ca 0.06 -1.56 -0.35 0.00 0.71 0.00 0.00 54.79 53.64 2ahw n ASP 201 Cb 0.38 0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.54 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 -1.30 3.72 0.33 -1.24 0.41 -0.69 -4.59 118.70 115.33 2ahw s GLU 202 Ca 0.16 1.54 0.03 0.00 -0.41 0.00 0.00 54.97 56.29 2ahw s GLU 202 Cb 0.12 -2.19 0.62 0.00 -1.78 0.00 0.00 34.13 30.89 2ahw s GLU 202 CO 0.21 -0.53 1.95 0.28 -0.49 0.00 0.00 175.26 176.68 2ahw h VAL 203 N 1.61 1.08 -1.30 2.63 2.07 -1.85 -3.43 116.25 117.05 2ahw h VAL 203 Ca -0.49 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2ahw h VAL 203 Cb 1.24 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2ahw h VAL 203 CO 0.59 0.17 0.00 1.15 0.02 0.00 0.00 177.57 179.50 2ahw n MET 204 N -4.47 0.00 -0.04 1.57 0.00 -1.26 -4.98 117.12 107.95 2ahw n MET 204 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.81 2ahw n MET 204 Cb 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.29 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 -1.20 3.17 4.01 -1.26 -4.94 117.16 116.95 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 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.56 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 -2.22 0.00 -2.05 7.72 4.77 -1.26 -2.65 117.00 121.30 2ahw n LEU 206 Ca -0.12 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.60 2ahw n LEU 206 Cb 0.64 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.78 2ahw n LEU 206 CO 0.27 0.00 0.55 -0.90 -1.33 0.00 0.00 177.39 175.98 2ahw n ASP 207 N 0.03 5.54 -0.14 -1.43 5.75 -1.26 -1.39 116.55 123.65 2ahw n ASP 207 Ca 0.00 -3.76 -0.05 0.00 -0.01 0.00 0.00 54.79 50.97 2ahw n ASP 207 Cb 0.00 -0.53 0.04 0.00 -1.03 0.00 0.00 41.12 39.60 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 2.07 0.53 -0.27 2.12 0.00 -1.91 -0.35 119.26 121.45 2ahw h ALA 208 Ca 0.42 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 2ahw h ALA 208 Cb 1.34 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2ahw h ALA 208 CO 0.96 -0.20 0.08 1.25 0.00 0.00 0.00 179.25 181.34 2ahw h LEU 209 N 0.36 0.39 -0.51 0.00 5.85 -1.85 -1.93 115.31 117.61 2ahw h LEU 209 Ca 0.20 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2ahw h LEU 209 Cb 0.16 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2ahw h LEU 209 CO -0.18 0.50 0.24 0.58 -0.34 0.00 0.00 178.44 179.24 2ahw h VAL 210 N 0.27 0.92 -0.32 1.05 2.07 -1.87 0.50 116.25 118.86 2ahw h VAL 210 Ca 0.09 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2ahw h VAL 210 Cb 0.25 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2ahw h VAL 210 CO -0.00 0.08 0.19 0.40 0.02 0.00 0.00 177.57 178.26 2ahw h ILE 211 N 0.46 1.12 -0.66 4.57 2.04 -0.98 -0.56 117.51 123.50 2ahw h ILE 211 Ca 0.23 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2ahw h ILE 211 Cb 0.18 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2ahw h ILE 211 CO -0.18 0.12 0.42 0.00 0.00 0.00 0.00 178.15 178.50 2ahw h ALA 212 N 1.07 0.85 -0.45 1.87 0.00 -0.93 -1.35 119.26 120.31 2ahw h ALA 212 Ca 0.11 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2ahw h ALA 212 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2ahw h ALA 212 CO -0.02 0.30 0.06 1.96 0.00 0.00 0.00 179.25 181.55 2ahw h GLN 213 N 0.90 0.76 -0.77 0.00 4.20 -0.77 -0.12 115.11 119.31 2ahw h GLN 213 Ca 0.24 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2ahw h GLN 213 Cb -0.06 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 2ahw h GLN 213 CO -0.05 0.79 0.35 0.00 -0.67 0.00 0.00 178.83 179.25 2ahw h ALA 214 N 0.94 1.00 -0.04 3.87 0.00 -0.80 -0.76 119.26 123.47 2ahw h ALA 214 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2ahw h ALA 214 Cb 0.41 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ahw h ALA 214 CO 0.01 0.58 -0.10 0.28 0.00 0.00 0.00 179.25 180.03 2ahw h VAL 215 N 1.10 1.45 -0.43 0.00 2.07 -1.24 -3.05 116.25 116.16 2ahw h VAL 215 Ca 0.26 -1.48 0.08 0.00 0.82 0.00 0.00 66.70 66.38 2ahw h VAL 215 Cb 0.15 2.34 -0.07 0.00 -1.52 0.00 0.00 31.29 32.20 2ahw h VAL 215 CO -0.03 0.40 0.03 -0.74 0.02 0.00 0.00 177.57 177.26 2ahw h HIS 216 N -0.41 0.04 0.00 1.57 6.17 -0.92 -0.51 115.15 121.09 2ahw h HIS 216 Ca -0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 2ahw h HIS 216 Cb 0.70 0.05 0.00 0.00 2.52 0.00 0.00 27.41 30.68 2ahw h HIS 216 CO 0.13 -0.05 0.00 0.09 0.71 0.00 0.00 177.93 178.80 2ahw n ASN 217 N -5.17 0.00 -1.30 3.26 3.02 -0.30 -2.25 115.26 112.52 2ahw n ASN 217 Ca 0.04 -1.02 0.10 0.00 -0.03 0.00 0.00 54.58 53.66 2ahw n ASN 217 Cb 0.22 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 39.69 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 -0.97 4.12 -1.17 6.41 5.15 -0.30 -4.95 115.26 123.55 2ahw n ASN 218 Ca 0.22 -2.24 -0.13 0.00 -0.60 0.00 0.00 54.58 51.83 2ahw n ASN 218 Cb 0.10 -0.49 -0.04 0.00 -0.53 0.00 0.00 39.78 38.82 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 1.13 0.83 2.40 8.20 0.00 -0.95 -4.95 105.19 111.84 2ahw n GLY 219 Ca 0.23 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.25 0.89 3.29 -0.02 0.00 -0.61 -4.97 105.19 102.51 2ahw n GLY 220 Ca -0.14 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.72 3.31 -0.30 -0.61 1.01 0.63 -4.65 121.20 118.88 2ahw s ILE 221 Ca 0.40 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 2ahw s ILE 221 Cb -0.02 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2ahw s ILE 221 CO 0.27 0.33 0.35 -0.69 0.00 0.00 0.00 174.94 175.19 2ahw s VAL 222 N 1.44 5.19 -0.20 2.92 1.01 -1.26 -1.69 120.40 127.81 2ahw s VAL 222 Ca 0.04 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 2ahw s VAL 222 Cb -0.15 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2ahw s VAL 222 CO -0.03 0.08 -0.02 -0.04 0.00 0.00 0.00 175.10 175.09 2ahw s MET 223 N 2.02 3.56 -0.15 2.72 1.00 0.04 -1.28 119.30 127.22 2ahw s MET 223 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 55.69 55.27 2ahw s MET 223 Cb -0.16 -3.02 0.02 0.00 0.00 0.00 0.00 34.83 31.67 2ahw s MET 223 CO 0.11 0.01 -0.14 1.41 0.00 0.00 0.00 175.02 176.40 2ahw s MET 224 N 0.99 2.32 0.04 2.03 1.75 0.36 -0.66 119.30 126.13 2ahw s MET 224 Ca 0.01 -0.57 -0.22 0.00 -1.25 0.00 0.00 55.69 53.66 2ahw s MET 224 Cb -0.14 -2.10 -0.06 0.00 2.84 0.00 0.00 34.83 35.36 2ahw s MET 224 CO 0.01 -0.22 0.67 -1.14 -0.65 0.00 0.00 175.02 173.69 2ahw s GLN 225 N 1.44 4.39 0.10 4.11 0.74 -0.46 -1.17 119.66 128.81 2ahw s GLN 225 Ca 0.04 0.89 0.02 0.00 0.05 0.00 0.00 55.36 56.36 2ahw s GLN 225 Cb -0.13 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 2ahw s GLN 225 CO -0.10 0.40 -0.06 0.14 -0.55 0.00 0.00 175.29 175.11 2ahw s VAL 226 N -0.37 0.70 0.10 1.34 -7.23 -0.32 -1.03 120.40 113.59 2ahw s VAL 226 Ca 0.34 -1.94 -0.07 0.00 -1.81 0.00 0.00 61.98 58.50 2ahw s VAL 226 Cb -0.20 -1.70 -0.22 0.00 0.56 0.00 0.00 36.38 34.82 2ahw s VAL 226 CO 0.20 -0.86 1.23 -0.61 -0.31 0.00 0.00 175.10 174.76 2ahw h GLN 227 N 2.95 0.44 -3.30 4.82 -0.00 -0.71 0.06 115.11 119.37 2ahw h GLN 227 Ca -0.35 -0.53 -0.02 0.00 -0.00 0.00 0.00 58.65 57.74 2ahw h GLN 227 Cb 1.17 0.17 -0.10 0.00 0.00 0.00 0.00 27.48 28.71 2ahw h GLN 227 CO 0.65 1.19 0.03 -1.59 0.00 0.00 0.00 178.83 179.10 2ahw s LYS 228 N -3.10 1.35 0.12 1.69 -2.85 -1.19 -3.63 119.74 112.14 2ahw s LYS 228 Ca -0.06 -0.83 0.09 0.00 -1.00 0.00 0.00 55.97 54.17 2ahw s LYS 228 Cb 0.08 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.33 2ahw s LYS 228 CO 0.89 -0.57 -0.23 -1.64 0.10 0.00 0.00 175.35 173.90 2ahw s MET 229 N -3.86 1.26 0.30 1.78 -1.94 -1.26 -2.41 119.30 113.17 2ahw s MET 229 Ca 0.08 -1.28 0.02 0.00 -1.71 0.00 0.00 55.69 52.81 2ahw s MET 229 Cb -0.01 -1.60 -0.05 0.00 2.01 0.00 0.00 34.83 35.18 2ahw s MET 229 CO -0.04 0.37 0.09 0.14 -0.01 0.00 0.00 175.02 175.57 2ahw s VAL 230 N -1.24 0.75 0.36 -6.03 -7.23 -0.08 -4.96 120.40 101.98 2ahw s VAL 230 Ca 0.11 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.99 2ahw s VAL 230 Cb -0.09 -2.66 -0.11 0.00 0.56 0.00 0.00 36.38 34.08 2ahw s VAL 230 CO 0.05 0.00 1.53 -0.75 -0.31 0.00 0.00 175.10 175.62 2ahw s LYS 231 N -3.94 4.10 0.05 4.82 2.20 -1.26 -2.12 119.74 123.58 2ahw s LYS 231 Ca 0.36 2.60 -0.35 0.00 -0.36 0.00 0.00 55.97 58.22 2ahw s LYS 231 Cb 0.07 -2.98 -0.18 0.00 -1.51 0.00 0.00 37.83 33.24 2ahw s LYS 231 CO 0.15 -0.58 0.87 1.17 -0.36 0.00 0.00 175.35 176.59 2ahw n LYS 232 N 0.90 0.00 -2.55 4.03 4.81 -1.26 -2.72 118.16 121.37 2ahw n LYS 232 Ca 0.03 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.26 2ahw n LYS 232 Cb 0.39 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.15 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 1.04 -0.70 0.54 3.14 0.00 -1.26 -4.87 120.51 118.39 2ahw n ALA 233 Ca 0.18 0.20 0.05 0.00 0.00 0.00 0.00 53.44 53.88 2ahw n ALA 233 Cb 0.12 -2.63 -0.06 0.00 0.00 0.00 0.00 19.45 16.88 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 -4.15 0.00 -2.64 0.00 -2.24 -1.10 -5.01 114.28 99.14 2ahw n THR 234 Ca -0.21 -0.24 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 2ahw n THR 234 Cb 0.67 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.85 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 -2.50 3.81 -0.00 3.22 1.43 -1.26 -5.01 118.68 118.37 2ahw s LEU 235 Ca 0.05 1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 54.50 2ahw s LEU 235 Cb 0.09 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.72 2ahw s LEU 235 CO 0.46 -0.47 1.41 -2.28 0.23 0.00 0.00 176.35 175.70 2ahw s HIS 236 N -2.34 2.82 0.50 0.29 5.65 -1.26 -4.90 115.29 116.04 2ahw s HIS 236 Ca 0.61 0.79 0.17 0.00 0.25 0.00 0.00 55.06 56.88 2ahw s HIS 236 Cb -0.10 -3.68 1.22 0.00 -1.18 0.00 0.00 32.58 28.84 2ahw s HIS 236 CO 0.20 -2.52 2.07 -1.00 -0.65 0.00 0.00 174.74 172.85 2ahw h PRO 237 N 7.88 0.13 0.00 2.88 0.13 -1.97 0.70 132.00 141.76 2ahw h PRO 237 Ca -0.38 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2ahw h PRO 237 Cb 1.18 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2ahw h PRO 237 CO 0.91 0.09 0.00 1.63 -0.23 0.00 0.00 178.00 180.39 2ahw n LYS 238 N -4.48 0.23 0.01 0.86 5.02 -1.26 -2.91 118.16 115.63 2ahw n LYS 238 Ca 0.03 0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.45 2ahw n LYS 238 Cb 0.27 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 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 -1.38 0.53 -4.67 4.39 7.64 0.22 -4.93 113.62 115.42 2ahw n SER 239 Ca 0.10 -0.30 -0.43 0.00 1.01 0.00 0.00 58.87 59.26 2ahw n SER 239 Cb 0.27 1.19 -0.02 0.00 -1.01 0.00 0.00 64.21 64.64 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 -3.26 3.94 -0.07 0.44 1.01 -1.12 -4.39 120.40 116.96 2ahw s VAL 240 Ca 0.01 1.19 0.21 0.00 0.00 0.00 0.00 61.98 63.38 2ahw s VAL 240 Cb 0.14 -3.77 -0.31 0.00 0.00 0.00 0.00 36.38 32.44 2ahw s VAL 240 CO 0.85 -0.08 0.37 0.54 0.00 0.00 0.00 175.10 176.78 2ahw n ARG 241 N 6.47 0.67 -3.89 2.72 5.12 -0.10 -4.88 116.66 122.77 2ahw n ARG 241 Ca 0.15 -0.15 -0.29 0.00 -1.93 0.00 0.00 57.85 55.63 2ahw n ARG 241 Cb 0.44 -1.51 -0.16 0.00 -1.16 0.00 0.00 32.46 30.06 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 -3.24 1.16 0.34 0.55 1.01 -1.18 -4.75 121.20 115.09 2ahw s ILE 242 Ca -0.08 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 2ahw s ILE 242 Cb 0.12 -1.39 -0.11 0.00 0.01 0.00 0.00 42.46 41.10 2ahw s ILE 242 CO 0.88 0.05 1.41 -2.84 0.00 0.00 0.00 174.94 174.44 2ahw s PRO 243 N 1.60 4.23 0.40 2.79 0.02 -1.26 -1.82 135.00 140.96 2ahw s PRO 243 Ca -0.01 2.40 0.07 0.00 0.02 0.00 0.00 61.00 63.47 2ahw s PRO 243 Cb -0.16 -3.03 0.83 0.00 0.02 0.00 0.00 34.50 32.16 2ahw s PRO 243 CO -0.07 -0.38 2.05 0.78 -0.33 0.00 0.00 177.00 179.05 2ahw h GLY 244 N 3.42 0.60 2.00 0.52 0.00 -1.75 -2.36 103.07 105.49 2ahw h GLY 244 Ca -0.49 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2ahw h GLY 244 CO 0.67 0.22 0.00 1.58 0.00 0.00 0.00 176.54 179.01 2ahw n TYR 245 N -4.46 0.13 0.79 5.60 0.18 -1.26 -0.86 117.16 117.28 2ahw n TYR 245 Ca 0.03 0.06 0.13 0.00 1.88 0.00 0.00 57.90 60.00 2ahw n TYR 245 Cb 0.06 -0.60 0.37 0.00 -0.38 0.00 0.00 39.34 38.79 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 -1.63 0.50 -4.70 -3.48 4.77 -0.89 -4.86 117.00 106.72 2ahw n LEU 246 Ca 0.01 0.34 -0.35 0.00 -0.03 0.00 0.00 56.01 55.98 2ahw n LEU 246 Cb 0.08 -0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 2ahw n LEU 246 CO 0.07 -0.03 -0.20 -0.69 -1.33 0.00 0.00 177.39 175.20 2ahw s VAL 247 N -3.07 5.24 -0.14 4.08 1.01 -0.04 -4.58 120.40 122.90 2ahw s VAL 247 Ca 0.10 0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.32 2ahw s VAL 247 Cb 0.15 -3.39 -0.16 0.00 0.00 0.00 0.00 36.38 32.99 2ahw s VAL 247 CO 0.63 0.44 0.01 0.47 0.00 0.00 0.00 175.10 176.66 2ahw n ASP 248 N 3.53 1.77 -3.82 3.32 8.00 -0.40 -4.94 116.55 124.01 2ahw n ASP 248 Ca -0.16 -0.02 -0.20 0.00 0.71 0.00 0.00 54.79 55.13 2ahw n ASP 248 Cb 0.52 0.64 -0.17 0.00 -0.02 0.00 0.00 41.12 42.09 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 -2.34 0.31 -0.16 0.53 1.01 -0.65 -4.13 121.20 115.78 2ahw s ILE 249 Ca -0.10 0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.55 2ahw s ILE 249 Cb 0.04 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 2ahw s ILE 249 CO 0.54 0.20 0.04 -0.69 0.00 0.00 0.00 174.94 175.03 2ahw s VAL 250 N 1.30 4.62 -0.18 2.92 1.01 -0.13 -0.49 120.40 129.46 2ahw s VAL 250 Ca -0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 2ahw s VAL 250 Cb -0.13 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.18 2ahw s VAL 250 CO -0.02 0.50 -0.04 -0.69 0.00 0.00 0.00 175.10 174.86 2ahw s VAL 251 N 0.05 3.75 -0.27 2.92 1.01 -0.32 -1.24 120.40 126.30 2ahw s VAL 251 Ca 0.04 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 2ahw s VAL 251 Cb -0.12 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2ahw s VAL 251 CO 0.01 0.46 0.15 -0.69 0.00 0.00 0.00 175.10 175.04 2ahw s VAL 252 N 0.75 5.01 -0.39 2.92 1.01 -1.26 -1.18 120.40 127.26 2ahw s VAL 252 Ca -0.01 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.07 2ahw s VAL 252 Cb -0.14 -3.37 0.11 0.00 0.00 0.00 0.00 36.38 32.97 2ahw s VAL 252 CO 0.02 0.28 0.11 -0.62 0.00 0.00 0.00 175.10 174.89 2ahw s ASP 253 N 1.69 4.62 0.10 3.32 2.15 0.01 -4.97 116.67 123.59 2ahw s ASP 253 Ca 0.07 -2.41 0.17 0.00 0.43 0.00 0.00 52.55 50.81 2ahw s ASP 253 Cb -0.16 -1.62 0.73 0.00 -0.30 0.00 0.00 42.92 41.57 2ahw s ASP 253 CO 0.09 -0.34 1.53 -0.81 -0.17 0.00 0.00 175.17 175.47 2ahw n PRO 254 N 3.92 0.07 -0.36 4.34 -0.04 -1.24 -1.10 135.00 140.59 2ahw n PRO 254 Ca 0.04 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 63.96 2ahw n PRO 254 Cb 0.39 -1.64 0.32 0.00 -0.04 0.00 0.00 33.50 32.53 2ahw n PRO 254 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ahw n ASP 255 N -1.78 3.88 -4.56 3.54 8.00 -1.26 -4.99 116.55 119.38 2ahw n ASP 255 Ca 0.03 -2.00 -0.53 0.00 0.71 0.00 0.00 54.79 53.00 2ahw n ASP 255 Cb 0.18 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 40.74 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 1.63 0.88 -4.85 -1.24 7.27 -0.25 -4.96 117.38 115.86 2ahw n GLN 256 Ca 0.24 0.32 -0.31 0.00 0.07 0.00 0.00 57.00 57.31 2ahw n GLN 256 Cb 0.61 -1.88 -0.13 0.00 2.41 0.00 0.00 30.24 31.25 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 0.23 3.74 0.21 1.69 0.15 -1.26 -4.91 113.70 113.54 2ahw s SER 257 Ca 0.83 -0.36 -0.09 0.00 0.70 0.00 0.00 55.95 57.02 2ahw s SER 257 Cb -0.99 -0.64 0.26 0.00 -1.71 0.00 0.00 66.02 62.94 2ahw s SER 257 CO 0.50 0.30 1.78 1.56 1.20 0.00 0.00 173.24 178.58 2ahw h GLN 258 N 4.96 0.54 -4.97 5.44 4.20 -1.89 -3.45 115.11 119.93 2ahw h GLN 258 Ca -0.46 -0.03 -0.36 0.00 0.06 0.00 0.00 58.65 57.85 2ahw h GLN 258 Cb 1.15 -0.12 -0.14 0.00 0.30 0.00 0.00 27.48 28.66 2ahw h GLN 258 CO 0.48 0.36 -0.63 -0.51 -0.67 0.00 0.00 178.83 177.86 2ahw s LEU 259 N -10.32 1.94 0.47 1.46 1.43 -1.26 -4.22 118.68 108.19 2ahw s LEU 259 Ca -0.13 -1.30 -0.22 0.00 -1.03 0.00 0.00 54.13 51.45 2ahw s LEU 259 Cb 0.17 -0.13 -0.10 0.00 0.03 0.00 0.00 46.19 46.16 2ahw s LEU 259 CO 0.75 -0.63 0.86 -1.22 0.23 0.00 0.00 176.35 176.35 2ahw n TYR 260 N -0.44 0.58 0.00 0.29 4.01 -0.21 -3.89 117.16 117.50 2ahw n TYR 260 Ca -0.03 0.53 0.00 0.00 -0.16 0.00 0.00 57.90 58.24 2ahw n TYR 260 Cb 0.65 -2.14 0.00 0.00 -0.31 0.00 0.00 39.34 37.55 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 1.38 1.01 2.47 2.72 0.00 -1.26 -4.73 105.19 106.79 2ahw n GLY 261 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.50 0.40 3.77 -0.02 0.00 -1.25 -4.99 105.19 102.60 2ahw n GLY 262 Ca 0.00 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.94 2.88 0.82 4.61 0.00 -1.26 -5.02 121.76 120.84 2ahw s ALA 263 Ca 0.00 0.96 -0.14 0.00 0.00 0.00 0.00 51.96 52.79 2ahw s ALA 263 Cb 0.00 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.76 2ahw s ALA 263 CO 0.00 -0.79 0.89 -0.35 0.00 0.00 0.00 175.76 175.51 2ahw n PRO 264 N -0.76 0.11 -1.61 0.00 -0.04 -1.26 -4.57 135.00 126.87 2ahw n PRO 264 Ca 0.09 0.10 -0.48 0.00 -0.04 0.00 0.00 63.50 63.16 2ahw n PRO 264 Cb 0.48 -2.18 -0.04 0.00 -0.04 0.00 0.00 33.50 31.72 2ahw n PRO 264 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2ahw n VAL 265 N -3.15 0.62 -3.81 0.52 3.14 -1.26 -4.92 118.33 109.47 2ahw n VAL 265 Ca 0.11 -0.15 -0.37 0.00 -2.96 0.00 0.00 64.34 60.97 2ahw n VAL 265 Cb 0.51 -1.04 -0.13 0.00 -1.06 0.00 0.00 33.84 32.12 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 0.26 4.99 0.39 6.55 3.84 -1.26 -4.99 114.94 124.71 2ahw s ASN 266 Ca 0.75 -0.85 0.26 0.00 0.21 0.00 0.00 52.86 53.23 2ahw s ASN 266 Cb -0.81 -1.83 0.75 0.00 -0.55 0.00 0.00 41.25 38.81 2ahw s ASN 266 CO 0.49 -0.21 1.74 0.03 -2.79 0.00 0.00 177.10 176.36 2ahw h ARG 267 N 8.17 0.00 -0.30 0.43 2.47 -1.98 -1.47 114.38 121.70 2ahw h ARG 267 Ca -0.30 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.38 2ahw h ARG 267 Cb 1.11 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 2ahw h ARG 267 CO 0.59 0.00 0.03 0.74 0.56 0.00 0.00 179.97 181.89 2ahw h PHE 268 N 0.00 0.55 -0.87 3.04 0.04 -1.95 -1.34 116.94 116.41 2ahw h PHE 268 Ca 0.00 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 2ahw h PHE 268 Cb 0.76 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.72 2ahw h PHE 268 CO 0.00 0.62 0.47 0.82 -0.60 0.00 0.00 178.31 179.61 2ahw h ILE 269 N 0.32 1.26 -0.35 -0.55 2.04 -1.64 -2.06 117.51 116.52 2ahw h ILE 269 Ca 0.09 -0.66 0.10 0.00 1.00 0.00 0.00 64.86 65.40 2ahw h ILE 269 Cb 0.38 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2ahw h ILE 269 CO 0.01 0.29 0.27 0.28 0.00 0.00 0.00 178.15 179.00 2ahw h SER 270 N 1.23 0.00 0.00 1.72 0.02 -1.24 -3.44 113.55 111.83 2ahw h SER 270 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2ahw h SER 270 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2ahw h SER 270 CO -0.05 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 2ahw n GLY 271 N -1.58 0.89 0.13 -3.77 0.00 -0.78 -4.74 105.19 95.33 2ahw n GLY 271 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 2ahw n GLY 271 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ahw h ASP 272 N 0.00 0.00 -4.74 1.61 3.32 -1.45 -3.47 116.42 111.69 2ahw h ASP 272 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 2ahw h ASP 272 Cb 0.00 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.37 2ahw h ASP 272 CO 0.00 0.23 -0.71 -0.36 -1.72 0.00 0.00 179.24 176.67 2ahw s PHE 273 N -3.17 0.74 -0.34 4.55 0.08 -1.22 -5.02 117.98 113.60 2ahw s PHE 273 Ca 0.00 -0.71 -0.13 0.00 0.12 0.00 0.00 56.93 56.21 2ahw s PHE 273 Cb 0.08 -0.44 -0.02 0.00 -0.57 0.00 0.00 43.02 42.08 2ahw s PHE 273 CO 0.77 -0.13 0.27 0.99 -0.10 0.00 0.00 175.22 177.02 2ahw s THR 274 N -2.48 5.26 0.28 0.64 2.01 -1.26 -4.59 115.64 115.50 2ahw s THR 274 Ca -0.00 -0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.58 2ahw s THR 274 Cb -0.02 -3.73 -0.10 0.00 0.01 0.00 0.00 72.50 68.65 2ahw s THR 274 CO -0.02 -0.02 1.41 -0.22 -0.69 0.00 0.00 174.62 175.08 2ahw s LEU 275 N 1.80 4.39 0.08 4.42 2.96 -1.26 -5.09 118.68 125.98 2ahw s LEU 275 Ca 0.08 2.71 -0.13 0.00 -0.22 0.00 0.00 54.13 56.57 2ahw s LEU 275 Cb -0.17 -3.63 -0.24 0.00 0.50 0.00 0.00 46.19 42.65 2ahw s LEU 275 CO 0.11 -0.68 1.17 -0.78 -1.32 0.00 0.00 176.35 174.86 2ahw h ASP 276 N 4.41 0.84 -3.67 3.68 -0.00 -2.05 -3.49 116.42 116.15 2ahw h ASP 276 Ca -0.47 -0.71 -0.59 0.00 -0.00 0.00 0.00 57.03 55.26 2ahw h ASP 276 Cb 1.22 -0.26 -0.32 0.00 -0.00 0.00 0.00 39.33 39.97 2ahw h ASP 276 CO 0.73 1.52 -0.85 -2.16 -0.00 0.00 0.00 179.24 178.48 2ahw s PRO 284 N -3.16 2.12 -1.01 0.28 0.04 -1.26 -5.25 135.00 126.75 2ahw s PRO 284 Ca -0.09 -0.65 -0.23 0.00 0.04 0.00 0.00 61.00 60.07 2ahw s PRO 284 Cb 0.07 -1.74 0.02 0.00 0.04 0.00 0.00 34.50 32.89 2ahw s PRO 284 CO 0.92 0.19 1.60 -1.17 0.04 0.00 0.00 177.00 178.57 2ahw s LEU 285 N 0.24 3.43 0.00 -3.56 2.96 -1.26 -4.73 118.68 115.77 2ahw s LEU 285 Ca -0.10 -1.32 0.00 0.00 -0.22 0.00 0.00 54.13 52.49 2ahw s LEU 285 Cb -0.14 -2.57 0.00 0.00 0.50 0.00 0.00 46.19 43.98 2ahw s LEU 285 CO 0.04 -1.82 0.04 -0.46 -1.32 0.00 0.00 176.35 172.83 2ahw n ASN 286 N 10.20 1.34 0.20 3.68 0.23 -1.26 -4.62 115.26 125.03 2ahw n ASN 286 Ca 0.36 -1.21 0.05 0.00 -0.53 0.00 0.00 54.58 53.24 2ahw n ASN 286 Cb 0.50 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.64 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 -0.19 -3.83 3.07 -1.92 -2.05 115.11 110.19 2ahw h GLN 287 Ca -0.04 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.53 2ahw h GLN 287 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.70 2ahw h GLN 287 CO 0.06 0.31 -0.55 0.00 0.09 0.00 0.00 178.83 178.74 2ahw h ARG 288 N 0.00 0.71 -0.71 0.06 3.08 -1.94 -2.38 114.38 113.20 2ahw h ARG 288 Ca -0.00 -0.51 -0.05 0.00 0.07 0.00 0.00 59.98 59.49 2ahw h ARG 288 Cb 0.60 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2ahw h ARG 288 CO 0.04 1.13 0.23 -0.22 -1.07 0.00 0.00 179.97 180.08 2ahw h LYS 289 N 0.42 1.08 -0.23 0.04 3.64 -1.81 -1.81 116.57 117.89 2ahw h LYS 289 Ca -0.01 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2ahw h LYS 289 Cb 1.17 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 2ahw h LYS 289 CO 0.12 0.92 0.12 1.25 -2.27 0.00 0.00 179.45 179.59 2ahw h LEU 290 N 1.04 0.29 -0.49 5.20 5.85 -1.30 0.12 115.31 126.03 2ahw h LEU 290 Ca 0.23 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2ahw h LEU 290 Cb 0.28 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2ahw h LEU 290 CO -0.01 0.31 0.26 0.58 -0.34 0.00 0.00 178.44 179.24 2ahw h VAL 291 N 0.26 1.18 -0.67 1.05 2.07 -1.36 -0.76 116.25 118.01 2ahw h VAL 291 Ca 0.08 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2ahw h VAL 291 Cb 0.08 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2ahw h VAL 291 CO -0.01 0.19 0.42 0.00 0.02 0.00 0.00 177.57 178.19 2ahw h ALA 292 N 1.10 0.85 0.19 1.67 0.00 -1.08 0.18 119.26 122.17 2ahw h ALA 292 Ca 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ahw h ALA 292 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2ahw h ALA 292 CO -0.03 0.31 -0.13 0.00 0.00 0.00 0.00 179.25 179.41 2ahw h ARG 293 N 0.91 -0.30 -0.81 0.00 3.08 -0.49 0.24 114.38 117.01 2ahw h ARG 293 Ca 0.24 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 2ahw h ARG 293 Cb -0.06 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.02 2ahw h ARG 293 CO -0.05 -0.20 0.49 -0.09 -1.07 0.00 0.00 179.97 179.05 2ahw h ARG 294 N -0.31 1.10 -0.89 0.04 9.65 -0.83 -1.84 114.38 121.29 2ahw h ARG 294 Ca -0.01 -0.10 0.06 0.00 -1.10 0.00 0.00 59.98 58.82 2ahw h ARG 294 Cb 0.27 -0.23 -0.06 0.00 -1.39 0.00 0.00 29.97 28.56 2ahw h ARG 294 CO 0.01 0.77 0.58 0.00 2.80 0.00 0.00 179.97 184.13 2ahw h ALA 295 N 1.26 1.50 0.00 2.80 0.00 -0.39 -1.80 119.26 122.64 2ahw h ALA 295 Ca 0.29 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ahw h ALA 295 Cb -0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2ahw h ALA 295 CO -0.05 0.37 -0.00 1.25 0.00 0.00 0.00 179.25 180.82 2ahw h LEU 296 N 1.04 0.00 -2.91 0.00 5.85 -0.07 -1.15 115.31 118.07 2ahw h LEU 296 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2ahw h LEU 296 Cb 0.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2ahw h LEU 296 CO -0.14 0.00 0.01 -0.26 -0.34 0.00 0.00 178.44 177.72 2ahw h PHE 297 N 0.00 0.00 0.00 1.25 -1.00 -1.22 -0.81 116.94 115.15 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 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2ahw h PHE 297 CO 0.00 0.00 -0.09 0.39 -1.61 0.00 0.00 178.31 177.00 2ahw n GLU 298 N -3.15 0.05 -2.30 1.51 -0.58 -0.43 -4.88 120.64 110.86 2ahw n GLU 298 Ca -0.03 0.04 -0.30 0.00 -0.42 0.00 0.00 57.16 56.45 2ahw n GLU 298 Cb 0.08 -1.56 -0.00 0.00 -0.57 0.00 0.00 31.44 29.40 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 -3.02 3.64 0.10 3.49 1.75 -0.31 -4.99 119.30 119.95 2ahw s MET 299 Ca 0.13 0.55 -0.06 0.00 -1.25 0.00 0.00 55.69 55.05 2ahw s MET 299 Cb 0.18 -2.22 -0.02 0.00 2.84 0.00 0.00 34.83 35.61 2ahw s MET 299 CO 0.57 -0.35 0.14 -0.98 -0.65 0.00 0.00 175.02 173.75 2ahw s ARG 300 N -4.76 0.86 0.29 4.11 1.70 -1.26 -4.40 118.95 115.48 2ahw s ARG 300 Ca 0.52 -1.11 -0.29 0.00 -0.47 0.00 0.00 55.73 54.38 2ahw s ARG 300 Cb -0.11 0.31 -0.13 0.00 -0.57 0.00 0.00 34.95 34.45 2ahw s ARG 300 CO 0.46 -0.26 1.28 1.63 -1.08 0.00 0.00 175.30 177.33 2ahw n LYS 301 N -0.05 1.92 -0.98 3.89 5.02 -0.09 -2.05 118.16 125.81 2ahw n LYS 301 Ca -0.12 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2ahw n LYS 301 Cb 0.62 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 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 1.43 0.73 3.86 0.72 0.00 0.99 -3.78 105.19 109.15 2ahw n GLY 302 Ca 0.09 0.00 -0.31 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 -3.01 3.15 -0.19 4.61 0.00 -0.87 -4.88 121.76 120.56 2ahw s ALA 303 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 2ahw s ALA 303 Cb 0.00 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 2ahw s ALA 303 CO 0.00 -0.28 -0.07 0.08 0.00 0.00 0.00 175.76 175.48 2ahw s VAL 304 N -2.69 3.24 0.46 0.00 1.01 -1.26 -1.72 120.40 119.44 2ahw s VAL 304 Ca 0.56 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2ahw s VAL 304 Cb -0.10 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2ahw s VAL 304 CO 0.37 0.46 0.05 0.61 0.00 0.00 0.00 175.10 176.58 2ahw n GLY 305 N 4.44 3.47 3.34 4.51 0.00 -0.10 -0.31 105.19 120.54 2ahw n GLY 305 Ca -0.18 -2.27 -0.32 0.00 0.00 0.00 0.00 46.02 43.25 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 -3.59 3.31 -0.14 1.61 4.22 -1.19 -0.47 114.94 118.70 2ahw s ASN 306 Ca 0.07 -0.41 -0.29 0.00 -2.14 0.00 0.00 52.86 50.09 2ahw s ASN 306 Cb 0.00 -0.61 -0.07 0.00 1.28 0.00 0.00 41.25 41.86 2ahw s ASN 306 CO 0.05 0.30 2.14 0.52 -2.04 0.00 0.00 177.10 178.08 2ahw n VAL 307 N 2.55 0.48 -2.18 3.54 0.31 0.41 -4.45 118.33 119.00 2ahw n VAL 307 Ca -0.17 -0.35 -0.27 0.00 -0.01 0.00 0.00 64.34 63.54 2ahw n VAL 307 Cb 0.52 -2.47 0.05 0.00 -0.91 0.00 0.00 33.84 31.03 2ahw n VAL 307 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2ahw s GLY 308 N 7.02 1.63 -0.13 2.92 0.00 -1.26 -4.77 107.32 112.73 2ahw s GLY 308 Ca 0.97 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.04 2ahw s GLY 308 CO 0.38 -0.32 -0.18 0.14 0.00 0.00 0.00 173.10 173.12 2ahw s VAL 309 N -3.19 1.76 0.00 1.40 1.01 -1.26 -4.02 120.40 116.10 2ahw s VAL 309 Ca 0.57 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2ahw s VAL 309 Cb -0.11 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2ahw s VAL 309 CO 0.47 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.67 2ahw n GLY 310 N 4.29 0.18 0.34 4.51 0.00 -1.26 -4.48 105.19 108.76 2ahw n GLY 310 Ca -0.19 -2.04 0.15 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 0.03 -0.61 2.10 -1.95 -0.53 117.51 116.55 2ahw h ILE 311 Ca 0.00 0.00 -0.22 0.00 1.08 0.00 0.00 64.86 65.72 2ahw h ILE 311 Cb 0.00 0.63 -0.00 0.00 -1.09 0.00 0.00 36.82 36.36 2ahw h ILE 311 CO 0.00 0.00 -0.98 0.00 -1.08 0.00 0.00 178.15 176.09 2ahw h ALA 312 N 1.27 0.37 0.00 0.18 0.00 -1.88 -3.40 119.26 115.80 2ahw h ALA 312 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2ahw h ALA 312 Cb 0.74 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2ahw h ALA 312 CO -0.00 0.91 0.17 -0.40 0.00 0.00 0.00 179.25 179.93 2ahw n ASP 313 N -3.64 0.35 -0.06 0.00 5.68 -0.21 -0.33 116.55 118.33 2ahw n ASP 313 Ca -0.05 0.59 0.11 0.00 -0.50 0.00 0.00 54.79 54.94 2ahw n ASP 313 Cb 0.87 -0.59 0.62 0.00 -1.14 0.00 0.00 41.12 40.88 2ahw n ASP 313 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ahw n GLY 314 N -1.30 -0.87 0.22 6.12 0.00 -1.26 -4.22 105.19 103.89 2ahw n GLY 314 Ca -0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 0.25 0.91 -0.39 -0.61 2.04 -0.97 -1.64 117.51 117.10 2ahw h ILE 315 Ca 0.00 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2ahw h ILE 315 Cb 0.05 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2ahw h ILE 315 CO 0.00 0.09 0.19 1.23 0.00 0.00 0.00 178.15 179.66 2ahw h GLY 316 N 0.51 0.53 1.45 5.37 0.00 -1.84 0.00 103.07 109.09 2ahw h GLY 316 Ca 0.26 -0.13 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 2ahw h GLY 316 CO -0.20 0.09 -0.15 1.41 0.00 0.00 0.00 176.54 177.70 2ahw h LEU 317 N 0.39 0.64 -0.86 3.11 3.38 -1.80 -1.89 115.31 118.28 2ahw h LEU 317 Ca 0.17 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2ahw h LEU 317 Cb 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2ahw h LEU 317 CO -0.12 0.81 0.17 0.58 0.09 0.00 0.00 178.44 179.96 2ahw h VAL 318 N 0.59 1.25 -0.24 1.22 2.07 -0.60 -2.08 116.25 118.45 2ahw h VAL 318 Ca 0.10 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 2ahw h VAL 318 Cb 0.59 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2ahw h VAL 318 CO 0.04 0.34 -0.27 0.00 0.02 0.00 0.00 177.57 177.71 2ahw h ALA 319 N 1.21 1.09 -0.40 1.67 0.00 -0.69 -1.54 119.26 120.59 2ahw h ALA 319 Ca 0.21 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2ahw h ALA 319 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2ahw h ALA 319 CO -0.00 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.77 2ahw h ARG 320 N 0.41 0.74 -0.56 0.00 3.08 -1.18 -0.61 114.38 116.27 2ahw h ARG 320 Ca 0.06 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2ahw h ARG 320 Cb 0.68 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 2ahw h ARG 320 CO 0.05 0.85 0.36 1.49 -1.07 0.00 0.00 179.97 181.65 2ahw h GLU 321 N 0.56 0.74 -0.01 0.04 4.81 -1.17 -2.23 114.58 117.32 2ahw h GLU 321 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2ahw h GLU 321 Cb 0.54 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2ahw h GLU 321 CO 0.03 0.49 -0.12 0.39 -0.73 0.00 0.00 179.01 179.07 2ahw n GLU 322 N -4.45 1.34 -1.49 1.92 -0.58 -0.60 -4.96 120.64 111.82 2ahw n GLU 322 Ca 0.05 -0.81 -0.10 0.00 -0.42 0.00 0.00 57.16 55.88 2ahw n GLU 322 Cb 0.05 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.40 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 1.26 0.87 0.43 0.62 0.00 -0.35 -4.82 105.19 103.21 2ahw n GLY 323 Ca 0.16 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.68 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 1.02 1.36 -0.01 0.00 0.00 -1.87 -2.01 119.26 117.75 2ahw h ALA 325 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2ahw h ALA 325 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2ahw h ALA 325 CO 0.06 0.18 -0.04 -0.25 0.00 0.00 0.00 179.25 179.20 2ahw n ASP 326 N -3.78 1.51 0.04 0.00 8.00 -1.26 -4.10 116.55 116.96 2ahw n ASP 326 Ca -0.02 -1.44 0.12 0.00 0.71 0.00 0.00 54.79 54.16 2ahw n ASP 326 Cb 0.25 0.02 0.26 0.00 -0.02 0.00 0.00 41.12 41.63 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 0.12 0.58 -3.19 -2.24 8.00 -0.75 -4.93 116.55 114.13 2ahw n ASP 327 Ca 0.18 0.08 -0.17 0.00 0.71 0.00 0.00 54.79 55.59 2ahw n ASP 327 Cb 0.37 0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.46 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 -3.09 1.42 -0.03 1.24 -0.12 -1.26 -0.00 117.98 116.14 2ahw s PHE 328 Ca 0.09 -1.50 0.01 0.00 -0.05 0.00 0.00 56.93 55.48 2ahw s PHE 328 Cb 0.15 -0.37 0.01 0.00 -0.63 0.00 0.00 43.02 42.19 2ahw s PHE 328 CO 0.69 -1.05 -0.05 -1.50 -0.05 0.00 0.00 175.22 173.25 2ahw s ILE 329 N -3.11 0.50 -0.16 -4.49 1.10 -0.70 -4.96 121.20 109.38 2ahw s ILE 329 Ca 0.35 -0.16 -0.05 0.00 -0.51 0.00 0.00 60.65 60.28 2ahw s ILE 329 Cb 0.00 -0.49 -0.04 0.00 0.15 0.00 0.00 42.46 42.09 2ahw s ILE 329 CO 0.25 0.19 0.02 -0.76 -2.11 0.00 0.00 174.94 172.53 2ahw s LEU 330 N 0.53 3.61 0.05 8.50 1.43 -1.26 -0.92 118.68 130.62 2ahw s LEU 330 Ca -0.07 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2ahw s LEU 330 Cb -0.10 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 2ahw s LEU 330 CO -0.00 0.21 -0.01 0.42 0.23 0.00 0.00 176.35 177.19 2ahw s THR 331 N 0.16 3.97 -0.16 5.49 -4.23 0.39 -0.75 115.64 120.50 2ahw s THR 331 Ca 0.02 -0.86 -0.07 0.00 -1.18 0.00 0.00 61.69 59.60 2ahw s THR 331 Cb -0.13 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 2ahw s THR 331 CO 0.01 0.23 0.08 -0.69 -0.54 0.00 0.00 174.62 173.72 2ahw s VAL 332 N -1.20 4.96 0.57 2.29 1.01 0.49 -0.45 120.40 128.08 2ahw s VAL 332 Ca 0.22 0.02 0.29 0.00 0.00 0.00 0.00 61.98 62.51 2ahw s VAL 332 Cb -0.12 -3.21 0.41 0.00 0.00 0.00 0.00 36.38 33.46 2ahw s VAL 332 CO 0.14 0.51 1.91 -0.33 0.00 0.00 0.00 175.10 177.33 2ahw h GLU 333 N 6.16 0.00 -0.01 2.72 5.08 -1.86 -0.13 114.58 126.55 2ahw h GLU 333 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2ahw h GLU 333 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2ahw h GLU 333 CO 0.67 0.00 -0.10 0.25 -1.00 0.00 0.00 179.01 178.83 2ahw n THR 334 N -3.91 0.00 0.00 1.13 -2.24 -1.26 -4.62 114.28 103.38 2ahw n THR 334 Ca 0.11 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2ahw n THR 334 Cb 0.73 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 1.23 3.25 3.75 3.38 0.00 -0.06 -3.98 105.19 112.75 2ahw n GLY 335 Ca 0.16 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 2ahw n GLY 335 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ahw s PRO 336 N 0.00 3.10 -0.10 1.61 0.02 -1.25 -1.45 135.00 136.93 2ahw s PRO 336 Ca 0.00 2.23 0.01 0.00 0.02 0.00 0.00 61.00 63.26 2ahw s PRO 336 Cb 0.00 -2.23 0.02 0.00 0.02 0.00 0.00 34.50 32.31 2ahw s PRO 336 CO 0.00 -1.22 -0.12 0.42 -0.33 0.00 0.00 177.00 175.75 2ahw s ILE 337 N -1.31 1.25 0.00 2.83 1.01 0.09 -0.37 121.20 124.70 2ahw s ILE 337 Ca 0.72 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.88 2ahw s ILE 337 Cb -0.40 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 40.89 2ahw s ILE 337 CO 0.47 0.39 0.00 0.61 0.00 0.00 0.00 174.94 176.42 2ahw n GLY 338 N 4.29 -1.36 0.00 6.18 0.00 0.07 -0.27 105.19 114.09 2ahw n GLY 338 Ca -0.19 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 1.44 3.16 -0.02 0.00 -1.21 -4.57 105.19 103.99 2ahw n GLY 339 Ca 0.00 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.79 0.66 0.03 -0.61 -4.36 0.08 -4.92 121.20 110.30 2ahw s ILE 340 Ca 0.00 -1.91 -0.20 0.00 -0.26 0.00 0.00 60.65 58.28 2ahw s ILE 340 Cb 0.00 -1.65 -0.06 0.00 1.25 0.00 0.00 42.46 42.00 2ahw s ILE 340 CO 0.00 -0.87 0.57 -0.89 0.24 0.00 0.00 174.94 173.99 2ahw s THR 341 N -3.60 4.83 0.00 8.37 2.01 -1.26 -0.86 115.64 125.13 2ahw s THR 341 Ca 0.11 1.20 0.00 0.00 0.31 0.00 0.00 61.69 63.32 2ahw s THR 341 Cb 0.05 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2ahw s THR 341 CO -0.05 0.49 0.00 0.00 -0.69 0.00 0.00 174.62 174.37 2ahw n ALA 349 N 2.18 -0.58 -2.14 7.40 0.00 -1.26 -5.00 120.51 121.11 2ahw n ALA 349 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 2ahw n ALA 349 Cb 0.51 0.00 0.02 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 5.75 0.39 0.00 0.02 -1.26 -5.03 114.94 114.81 2ahw s ASN 350 Ca 0.00 0.70 0.05 0.00 -1.02 0.00 0.00 52.86 52.59 2ahw s ASN 350 Cb 0.00 -1.79 -0.06 0.00 0.02 0.00 0.00 41.25 39.42 2ahw s ASN 350 CO 0.00 -0.93 0.03 0.68 0.02 0.00 0.00 177.10 176.90 2ahw s VAL 351 N -2.89 1.54 -1.47 1.60 -7.23 -0.04 -4.67 120.40 107.23 2ahw s VAL 351 Ca 0.52 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.58 2ahw s VAL 351 Cb -0.10 -2.80 0.06 0.00 0.56 0.00 0.00 36.38 34.10 2ahw s VAL 351 CO 0.44 0.00 0.81 0.59 -0.31 0.00 0.00 175.10 176.63 2ahw n ASN 352 N -0.92 -4.93 -4.73 4.85 3.02 -1.26 -0.74 115.26 110.55 2ahw n ASN 352 Ca -0.06 -0.58 -0.32 0.00 -0.03 0.00 0.00 54.58 53.60 2ahw n ASN 352 Cb 0.67 -3.96 0.10 0.00 -0.61 0.00 0.00 39.78 35.98 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 -3.19 2.76 -0.13 3.41 -4.23 -1.26 -3.35 115.64 109.65 2ahw s THR 353 Ca 0.53 0.29 0.19 0.00 -1.18 0.00 0.00 61.69 61.52 2ahw s THR 353 Cb -0.26 -2.67 -0.21 0.00 1.34 0.00 0.00 72.50 70.70 2ahw s THR 353 CO 0.66 -0.28 0.55 0.54 -0.54 0.00 0.00 174.62 175.55 2ahw n ARG 354 N -3.36 0.65 -3.56 3.99 5.12 0.63 -4.82 116.66 115.30 2ahw n ARG 354 Ca 0.11 0.05 -0.06 0.00 -1.93 0.00 0.00 57.85 56.01 2ahw n ARG 354 Cb 0.52 -1.66 -0.02 0.00 -1.16 0.00 0.00 32.46 30.14 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 -3.00 -1.88 -0.09 7.54 0.00 -1.17 -5.02 121.76 118.14 2ahw s ALA 355 Ca -0.06 1.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.92 2ahw s ALA 355 Cb 0.09 0.31 0.03 0.00 0.00 0.00 0.00 23.12 23.56 2ahw s ALA 355 CO 0.84 -0.72 0.03 0.42 0.00 0.00 0.00 175.76 176.33 2ahw s ILE 356 N -2.94 0.24 0.38 0.00 1.01 -1.26 -0.73 121.20 117.89 2ahw s ILE 356 Ca 0.07 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.84 2ahw s ILE 356 Cb -0.01 -0.50 -0.01 0.00 0.01 0.00 0.00 42.46 41.94 2ahw s ILE 356 CO -0.07 0.14 0.56 -0.76 0.00 0.00 0.00 174.94 174.82 2ahw s LEU 357 N 2.02 3.89 0.71 2.97 1.43 -0.53 -4.95 118.68 124.21 2ahw s LEU 357 Ca 0.04 0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 53.20 2ahw s LEU 357 Cb -0.13 -3.07 0.03 0.00 0.03 0.00 0.00 46.19 43.04 2ahw s LEU 357 CO -0.05 -0.47 1.12 1.51 0.23 0.00 0.00 176.35 178.68 2ahw s ASP 358 N -4.14 4.74 0.13 2.29 -4.77 -1.26 -4.33 116.67 109.33 2ahw s ASP 358 Ca 0.44 2.00 -0.14 0.00 -3.30 0.00 0.00 52.55 51.56 2ahw s ASP 358 Cb -0.10 -2.55 -0.03 0.00 -1.09 0.00 0.00 42.92 39.15 2ahw s ASP 358 CO 0.35 -1.88 1.52 -0.03 0.70 0.00 0.00 175.17 175.83 2ahw h MET 359 N -0.40 0.78 -0.39 2.11 1.85 -1.36 -2.12 114.93 115.41 2ahw h MET 359 Ca -0.46 -0.32 0.06 0.00 -0.61 0.00 0.00 59.70 58.37 2ahw h MET 359 Cb 1.25 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 33.19 2ahw h MET 359 CO 0.52 0.93 0.09 1.15 -0.40 0.00 0.00 176.91 179.20 2ahw h THR 360 N 0.59 0.82 -0.68 -0.77 2.02 -1.92 -1.71 112.91 111.26 2ahw h THR 360 Ca 0.10 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2ahw h THR 360 Cb 0.66 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 2ahw h THR 360 CO 0.05 0.04 0.38 0.28 0.37 0.00 0.00 175.52 176.64 2ahw h SER 361 N 0.22 0.82 -0.04 4.18 0.02 -1.93 -1.05 113.55 115.77 2ahw h SER 361 Ca 0.18 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2ahw h SER 361 Cb 0.21 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2ahw h SER 361 CO -0.23 0.65 0.01 -0.61 -1.14 0.00 0.00 176.83 175.51 2ahw h GLN 362 N 0.94 0.03 -0.37 3.45 5.75 -0.66 -2.67 115.11 121.57 2ahw h GLN 362 Ca 0.24 -0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.69 2ahw h GLN 362 Cb 0.01 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2ahw h GLN 362 CO -0.04 0.02 0.02 0.74 -2.65 0.00 0.00 178.83 176.92 2ahw h PHE 363 N 0.03 0.59 -0.64 3.99 0.04 -0.89 -2.03 116.94 118.03 2ahw h PHE 363 Ca 0.02 -0.06 0.11 0.00 2.80 0.00 0.00 57.97 60.84 2ahw h PHE 363 Cb 0.01 -0.17 -0.08 0.00 2.20 0.00 0.00 35.95 37.91 2ahw h PHE 363 CO -0.09 0.56 0.23 -0.44 -0.60 0.00 0.00 178.31 177.97 2ahw h ASP 364 N 0.55 0.20 -0.38 2.17 3.32 -1.06 -0.07 116.42 121.15 2ahw h ASP 364 Ca 0.12 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 2ahw h ASP 364 Cb 0.32 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2ahw h ASP 364 CO 0.01 0.11 0.15 0.15 -1.72 0.00 0.00 179.24 177.94 2ahw h PHE 365 N 0.39 0.59 -0.41 4.55 3.57 -1.08 -2.83 116.94 121.72 2ahw h PHE 365 Ca 0.33 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 2ahw h PHE 365 Cb 0.45 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2ahw h PHE 365 CO -0.18 0.53 0.13 1.88 -2.23 0.00 0.00 178.31 178.44 2ahw h TYR 366 N 0.48 0.65 -0.54 0.41 0.05 -1.02 -1.60 116.97 115.40 2ahw h TYR 366 Ca 0.13 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 2ahw h TYR 366 Cb 0.19 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 2ahw h TYR 366 CO -0.00 0.60 0.33 0.45 -1.05 0.00 0.00 178.16 178.48 2ahw h HIS 367 N 0.52 0.70 -0.05 4.88 3.86 -0.92 -0.35 115.15 123.78 2ahw h HIS 367 Ca 0.13 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2ahw h HIS 367 Cb 0.25 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2ahw h HIS 367 CO 0.01 0.47 0.00 0.41 0.86 0.00 0.00 177.93 179.67 2ahw n GLY 368 N -1.37 -0.28 1.74 2.45 0.00 -1.08 -4.83 105.19 101.83 2ahw n GLY 368 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.46 0.59 0.19 -0.02 0.00 -0.14 -4.97 105.19 101.30 2ahw n GLY 369 Ca 0.02 -0.78 0.03 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 -4.86 -0.02 0.00 -1.32 -3.43 103.07 93.43 2ahw h GLY 370 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 2ahw h GLY 370 CO 0.00 0.00 0.75 1.08 0.00 0.00 0.00 176.54 178.37 2ahw s LEU 371 N -8.23 4.26 0.17 3.11 1.43 -1.26 -4.83 118.68 113.33 2ahw s LEU 371 Ca -0.03 1.80 0.02 0.00 -1.03 0.00 0.00 54.13 54.89 2ahw s LEU 371 Cb 0.15 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.84 2ahw s LEU 371 CO 0.72 -0.63 1.40 0.44 0.23 0.00 0.00 176.35 178.52 2ahw h ASP 372 N 7.63 0.30 -3.40 2.29 3.32 -0.94 -2.21 116.42 123.41 2ahw h ASP 372 Ca -0.33 -0.23 -0.22 0.00 0.02 0.00 0.00 57.03 56.28 2ahw h ASP 372 Cb 1.15 -0.09 -0.31 0.00 0.22 0.00 0.00 39.33 40.30 2ahw h ASP 372 CO 0.90 1.00 -0.54 -0.69 -1.72 0.00 0.00 179.24 178.20 2ahw s VAL 373 N -3.33 -0.04 0.04 -1.35 1.01 -1.04 -2.04 120.40 113.65 2ahw s VAL 373 Ca -0.04 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2ahw s VAL 373 Cb 0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2ahw s VAL 373 CO 0.83 0.06 -0.18 0.00 0.00 0.00 0.00 175.10 175.82 2ahw s TYR 375 N -0.84 2.64 -0.03 0.00 2.02 -1.26 -0.58 117.35 119.30 2ahw s TYR 375 Ca 0.05 -1.09 -0.05 0.00 -0.37 0.00 0.00 57.07 55.60 2ahw s TYR 375 Cb -0.08 -1.77 0.01 0.00 -0.40 0.00 0.00 41.96 39.71 2ahw s TYR 375 CO 0.02 -0.46 0.13 -0.51 -1.57 0.00 0.00 175.55 173.16 2ahw s LEU 376 N 0.52 1.53 0.67 -1.29 1.43 -0.17 -4.37 118.68 116.99 2ahw s LEU 376 Ca -0.14 0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 52.98 2ahw s LEU 376 Cb -0.17 0.51 0.01 0.00 0.03 0.00 0.00 46.19 46.57 2ahw s LEU 376 CO 0.05 -0.15 1.03 -0.44 0.23 0.00 0.00 176.35 177.08 2ahw s SER 377 N -0.39 5.53 0.05 2.29 0.01 -1.26 -0.04 113.70 119.90 2ahw s SER 377 Ca -0.05 1.02 0.04 0.00 1.31 0.00 0.00 55.95 58.27 2ahw s SER 377 Cb -0.03 -1.89 -0.03 0.00 0.21 0.00 0.00 66.02 64.28 2ahw s SER 377 CO 0.00 -1.23 -0.11 0.72 0.41 0.00 0.00 173.24 173.04 2ahw s PHE 378 N -3.24 0.93 -0.24 2.43 -0.12 -1.20 -4.78 117.98 111.75 2ahw s PHE 378 Ca 0.57 -0.46 -0.01 0.00 -0.05 0.00 0.00 56.93 56.98 2ahw s PHE 378 Cb -0.11 -0.54 -0.18 0.00 -0.63 0.00 0.00 43.02 41.57 2ahw s PHE 378 CO 0.50 -0.01 -0.17 0.00 -0.05 0.00 0.00 175.22 175.49 2ahw n ALA 379 N 1.48 1.33 -3.01 1.99 0.00 -0.82 -4.88 120.51 116.59 2ahw n ALA 379 Ca -0.21 -1.04 -0.11 0.00 0.00 0.00 0.00 53.44 52.08 2ahw n ALA 379 Cb 0.55 -0.15 -0.12 0.00 0.00 0.00 0.00 19.45 19.73 2ahw n ALA 379 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ahw s GLU 380 N -2.52 0.28 -0.04 0.00 2.02 -0.92 -4.74 118.70 112.78 2ahw s GLU 380 Ca -0.34 -0.25 0.04 0.00 0.02 0.00 0.00 54.97 54.44 2ahw s GLU 380 Cb 0.09 0.11 -0.00 0.00 0.10 0.00 0.00 34.13 34.43 2ahw s GLU 380 CO 0.61 -0.05 -0.16 0.08 0.02 0.00 0.00 175.26 175.75 2ahw s VAL 381 N -0.83 1.37 0.29 2.63 1.01 -0.35 -0.78 120.40 123.73 2ahw s VAL 381 Ca -0.09 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2ahw s VAL 381 Cb -0.05 -1.17 0.03 0.00 0.00 0.00 0.00 36.38 35.18 2ahw s VAL 381 CO 0.00 0.39 0.23 -0.90 0.00 0.00 0.00 175.10 174.83 2ahw n ASP 382 N 3.11 1.85 0.27 3.32 5.68 -0.47 -0.60 116.55 129.71 2ahw n ASP 382 Ca -0.18 -1.98 0.16 0.00 -0.50 0.00 0.00 54.79 52.30 2ahw n ASP 382 Cb 0.53 -0.04 0.62 0.00 -1.14 0.00 0.00 41.12 41.10 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 -0.01 0.11 3.07 -1.45 -0.04 115.11 116.79 2ahw h GLN 383 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.56 2ahw h GLN 383 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.23 2ahw h GLN 383 CO 0.28 0.02 -0.00 0.72 0.09 0.00 0.00 178.83 179.93 2ahw n HIS 384 N -3.12 0.00 -1.09 0.06 8.25 -1.26 -4.38 115.22 113.68 2ahw n HIS 384 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.44 2ahw n HIS 384 Cb 0.34 -0.00 -0.01 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 1.15 0.62 3.77 -1.41 0.00 -0.03 -4.13 105.19 105.16 2ahw n GLY 385 Ca 0.20 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 2ahw n GLY 385 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ahw s ASN 386 N -2.64 6.41 0.01 1.61 0.01 -1.26 -3.84 114.94 115.23 2ahw s ASN 386 Ca 0.00 2.66 0.06 0.00 -0.71 0.00 0.00 52.86 54.87 2ahw s ASN 386 Cb 0.00 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.99 2ahw s ASN 386 CO 0.00 -0.78 -0.18 -0.69 -1.51 0.00 0.00 177.10 173.94 2ahw s VAL 387 N -1.24 2.78 -0.11 1.60 1.01 -0.78 -1.37 120.40 122.30 2ahw s VAL 387 Ca 0.55 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2ahw s VAL 387 Cb -0.38 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2ahw s VAL 387 CO 0.50 0.45 -0.19 -0.83 0.00 0.00 0.00 175.10 175.02 2ahw s GLY 388 N -1.12 1.18 0.00 4.51 0.00 0.04 -1.19 107.32 110.74 2ahw s GLY 388 Ca 0.13 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.99 2ahw s GLY 388 CO 0.03 -0.02 0.00 3.33 0.00 0.00 0.00 173.10 176.44 2ahw n VAL 389 N 3.91 0.00 0.14 1.40 0.24 -1.26 -1.95 118.33 120.80 2ahw n VAL 389 Ca -0.20 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.11 2ahw n VAL 389 Cb 0.52 0.06 0.15 0.00 -1.47 0.00 0.00 33.84 33.10 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 -3.74 6.34 2.07 -1.94 -3.42 115.15 114.47 2ahw h HIS 390 Ca 0.00 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.23 2ahw h HIS 390 Cb 0.05 0.00 -0.30 0.00 2.57 0.00 0.00 27.41 29.73 2ahw h HIS 390 CO 0.00 0.59 -0.74 0.15 -3.07 0.00 0.00 177.93 174.86 2ahw s LYS 391 N -3.34 0.20 -0.13 5.12 1.02 -1.26 0.47 119.74 121.82 2ahw s LYS 391 Ca 0.00 -0.04 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 2ahw s LYS 391 Cb 0.11 -0.25 0.13 0.00 -0.52 0.00 0.00 37.83 37.30 2ahw s LYS 391 CO 0.74 0.01 1.00 -0.59 -0.92 0.00 0.00 175.35 175.59 2ahw s PHE 392 N 0.20 -0.34 -1.51 3.18 -0.12 -0.92 -4.97 117.98 113.51 2ahw s PHE 392 Ca -0.02 0.48 -0.02 0.00 -0.05 0.00 0.00 56.93 57.33 2ahw s PHE 392 Cb -0.04 0.47 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 2ahw s PHE 392 CO -0.01 -0.36 0.27 -1.71 -0.05 0.00 0.00 175.22 173.37 2ahw n ASN 393 N 0.46 -5.56 0.00 1.98 5.15 -1.26 -1.68 115.26 114.35 2ahw n ASN 393 Ca -0.09 -0.14 0.00 0.00 -0.60 0.00 0.00 54.58 53.75 2ahw n ASN 393 Cb 0.59 -4.50 0.00 0.00 -0.53 0.00 0.00 39.78 35.34 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 -1.23 2.32 3.68 8.20 0.00 -1.26 -5.02 105.19 111.88 2ahw n GLY 394 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.08 2.57 -0.28 1.61 -0.14 -0.68 -5.04 119.74 117.70 2ahw s LYS 395 Ca 0.00 -0.81 -0.18 0.00 -1.36 0.00 0.00 55.97 53.62 2ahw s LYS 395 Cb 0.00 -2.55 -0.02 0.00 -1.68 0.00 0.00 37.83 33.58 2ahw s LYS 395 CO 0.00 0.55 0.53 0.42 -0.76 0.00 0.00 175.35 176.09 2ahw s ILE 396 N -1.26 5.05 -0.21 2.17 1.01 -1.26 -2.16 121.20 124.54 2ahw s ILE 396 Ca 0.24 0.80 0.08 0.00 0.00 0.00 0.00 60.65 61.78 2ahw s ILE 396 Cb -0.12 -3.86 -0.18 0.00 0.01 0.00 0.00 42.46 38.31 2ahw s ILE 396 CO 0.16 0.02 -0.08 0.80 0.00 0.00 0.00 174.94 175.84 2ahw n MET 397 N 5.61 0.79 0.00 2.79 0.00 0.18 -3.99 117.12 122.50 2ahw n MET 397 Ca -0.04 0.07 0.00 0.00 -0.00 0.00 0.00 57.70 57.73 2ahw n MET 397 Cb 0.50 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.25 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 2.16 -1.35 0.08 -5.12 0.00 -0.24 -0.06 105.19 100.66 2ahw n GLY 398 Ca -0.36 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00 0.90 0.00 2.61 1.35 -1.87 -3.36 112.91 112.54 2ahw h THR 399 Ca 0.00 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.12 2ahw h THR 399 Cb 0.00 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2ahw h THR 399 CO 0.00 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 2ahw n GLY 400 N 1.53 2.45 0.77 5.82 0.00 -0.09 -1.54 105.19 114.14 2ahw n GLY 400 Ca -0.15 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.70 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 0.96 0.26 -0.02 0.00 -1.26 -2.38 105.19 102.75 2ahw n GLY 401 Ca 0.00 -0.44 0.03 0.00 0.00 0.00 0.00 46.02 45.61 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 2.31 -0.09 -0.19 1.61 3.57 -1.67 -1.22 116.94 121.27 2ahw h PHE 402 Ca 0.00 0.05 -0.21 0.00 3.53 0.00 0.00 57.97 61.35 2ahw h PHE 402 Cb 0.59 0.15 0.01 0.00 2.79 0.00 0.00 35.95 39.48 2ahw h PHE 402 CO 0.29 -0.22 -0.70 0.82 -2.23 0.00 0.00 178.31 176.27 2ahw h ILE 403 N 0.09 1.29 -0.01 1.41 2.04 -1.81 -0.34 117.51 120.18 2ahw h ILE 403 Ca 0.37 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 64.32 2ahw h ILE 403 Cb 0.62 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 2ahw h ILE 403 CO -0.62 0.61 0.01 0.44 0.00 0.00 0.00 178.15 178.59 2ahw h ASP 404 N 0.55 0.00 0.00 1.72 3.32 -1.57 -1.93 116.42 118.50 2ahw h ASP 404 Ca -0.03 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.65 2ahw h ASP 404 Cb 1.32 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.80 2ahw h ASP 404 CO 0.14 0.00 -2.41 -0.38 -1.72 0.00 0.00 179.24 174.88 2ahw n ILE 405 N -3.95 1.41 1.02 0.35 5.41 -0.69 -4.31 119.36 118.59 2ahw n ILE 405 Ca -0.03 -0.67 0.12 0.00 1.00 0.00 0.00 62.75 63.18 2ahw n ILE 405 Cb 0.09 -1.03 0.29 0.00 -0.71 0.00 0.00 39.64 38.28 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 -3.04 0.48 -0.12 4.38 3.41 -0.15 -3.37 113.62 115.22 2ahw n SER 406 Ca -0.40 -0.22 -0.11 0.00 -0.26 0.00 0.00 58.87 57.88 2ahw n SER 406 Cb 1.04 0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 65.14 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 3.04 0.47 0.00 7.33 0.00 -1.55 -3.41 119.26 125.14 2ahw h ALA 407 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2ahw h ALA 407 Cb 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ahw h ALA 407 CO 0.00 0.31 0.00 0.25 0.00 0.00 0.00 179.25 179.81 2ahw n THR 408 N -4.42 0.00 -1.65 0.00 -2.24 -1.26 -4.86 114.28 99.85 2ahw n THR 408 Ca -0.02 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 2ahw n THR 408 Cb 0.34 1.80 0.07 0.00 -2.10 0.00 0.00 70.33 70.44 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 0.00 4.51 0.09 3.42 0.01 -1.22 -4.45 113.70 116.06 2ahw s SER 409 Ca 0.00 2.48 -0.18 0.00 1.31 0.00 0.00 55.95 59.56 2ahw s SER 409 Cb 0.00 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 2ahw s SER 409 CO 0.00 -2.06 1.54 0.11 0.41 0.00 0.00 173.24 173.25 2ahw h LYS 410 N 0.24 0.45 -5.16 12.44 6.56 -1.53 -3.41 116.57 126.16 2ahw h LYS 410 Ca -0.49 -0.13 -0.64 0.00 -1.06 0.00 0.00 60.65 58.32 2ahw h LYS 410 Cb 1.31 -0.05 -0.33 0.00 -0.57 0.00 0.00 32.23 32.60 2ahw h LYS 410 CO 0.52 0.59 -0.86 0.15 -2.06 0.00 0.00 179.45 177.78 2ahw s LYS 411 N -5.08 2.74 -0.25 3.15 1.02 -0.87 -1.96 119.74 118.49 2ahw s LYS 411 Ca -0.14 -0.77 -0.02 0.00 0.02 0.00 0.00 55.97 55.06 2ahw s LYS 411 Cb 0.08 -2.10 0.03 0.00 -0.52 0.00 0.00 37.83 35.31 2ahw s LYS 411 CO 0.74 0.14 -0.05 0.42 -0.92 0.00 0.00 175.35 175.69 2ahw s ILE 412 N 0.42 2.93 -0.40 2.17 1.01 0.61 -1.42 121.20 126.54 2ahw s ILE 412 Ca -0.18 -1.03 -0.03 0.00 0.00 0.00 0.00 60.65 59.41 2ahw s ILE 412 Cb -0.17 -2.50 0.10 0.00 0.01 0.00 0.00 42.46 39.89 2ahw s ILE 412 CO 0.08 0.17 0.19 -0.63 0.00 0.00 0.00 174.94 174.74 2ahw s ILE 413 N 1.33 3.28 0.06 2.92 -1.09 0.26 -0.75 121.20 127.21 2ahw s ILE 413 Ca -0.00 -1.98 -0.28 0.00 -2.23 0.00 0.00 60.65 56.16 2ahw s ILE 413 Cb -0.17 -3.21 -0.05 0.00 -1.58 0.00 0.00 42.46 37.45 2ahw s ILE 413 CO -0.04 -0.63 0.88 -0.36 -1.23 0.00 0.00 174.94 173.56 2ahw s PHE 414 N 1.16 3.75 -0.03 3.97 0.08 -0.43 -1.00 117.98 125.47 2ahw s PHE 414 Ca 0.07 1.64 0.03 0.00 0.12 0.00 0.00 56.93 58.79 2ahw s PHE 414 Cb -0.22 -2.97 -0.00 0.00 -0.57 0.00 0.00 43.02 39.26 2ahw s PHE 414 CO -0.04 0.19 -0.11 0.00 -0.10 0.00 0.00 175.22 175.16 2ahw n GLY 416 N 3.18 0.48 3.87 0.00 0.00 -0.67 -3.24 105.19 108.81 2ahw n GLY 416 Ca -0.17 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 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 4.70 0.20 2.61 -4.23 -1.26 -3.59 115.64 112.07 2ahw s THR 417 Ca 0.00 0.82 0.02 0.00 -1.18 0.00 0.00 61.69 61.34 2ahw s THR 417 Cb 0.00 -3.77 -0.09 0.00 1.34 0.00 0.00 72.50 69.98 2ahw s THR 417 CO 0.00 -0.73 1.48 0.25 -0.54 0.00 0.00 174.62 175.08 2ahw h LEU 418 N 0.73 0.34 -9.29 4.79 6.46 -1.94 -3.45 115.31 112.95 2ahw h LEU 418 Ca -0.46 -0.22 -0.52 0.00 -0.12 0.00 0.00 57.88 56.56 2ahw h LEU 418 Cb 1.19 -0.10 -0.14 0.00 -0.73 0.00 0.00 40.66 40.88 2ahw h LEU 418 CO 0.62 0.94 -0.63 0.42 -0.62 0.00 0.00 178.44 179.17 2ahw s THR 419 N -3.60 1.54 0.16 1.05 -4.23 -1.26 -3.33 115.64 105.97 2ahw s THR 419 Ca -0.04 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.43 2ahw s THR 419 Cb 0.11 -2.71 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 2ahw s THR 419 CO 0.82 -0.11 0.00 0.00 -0.54 0.00 0.00 174.62 174.79 2ahw s ALA 420 N -3.06 1.25 0.00 3.99 0.00 0.10 -4.83 121.76 119.21 2ahw s ALA 420 Ca 0.34 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.74 2ahw s ALA 420 Cb 0.07 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.74 2ahw s ALA 420 CO 0.15 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2ahw n GLY 421 N -0.20 -2.68 2.75 0.00 0.00 -1.26 0.05 105.19 103.84 2ahw n GLY 421 Ca -0.07 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 2ahw n GLY 421 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ahw n SER 422 N 0.00 -6.06 -4.73 1.61 7.64 -1.26 -1.21 113.62 109.61 2ahw n SER 422 Ca 0.00 -0.17 -0.42 0.00 1.01 0.00 0.00 58.87 59.29 2ahw n SER 422 Cb 0.00 -4.95 -0.03 0.00 -1.01 0.00 0.00 64.21 58.22 2ahw n SER 422 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2ahw s LEU 423 N -6.39 4.39 -0.09 -3.43 2.96 -1.26 -4.54 118.68 110.32 2ahw s LEU 423 Ca 0.17 2.37 -0.00 0.00 -0.22 0.00 0.00 54.13 56.45 2ahw s LEU 423 Cb -0.08 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.04 2ahw s LEU 423 CO 0.22 -0.60 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.05 2ahw s LYS 424 N 0.51 1.28 0.11 1.98 -0.14 0.53 -4.94 119.74 119.07 2ahw s LYS 424 Ca 0.61 -0.18 0.08 0.00 -1.36 0.00 0.00 55.97 55.12 2ahw s LYS 424 Cb -0.37 -1.36 -0.04 0.00 -1.68 0.00 0.00 37.83 34.39 2ahw s LYS 424 CO 0.34 -0.22 -0.21 0.95 -0.76 0.00 0.00 175.35 175.46 2ahw s THR 425 N 1.56 1.74 -0.08 2.17 -4.23 -1.26 -1.22 115.64 114.32 2ahw s THR 425 Ca 0.01 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 2ahw s THR 425 Cb -0.13 -1.61 -0.02 0.00 1.34 0.00 0.00 72.50 72.09 2ahw s THR 425 CO -0.05 -0.09 -0.18 -0.70 -0.54 0.00 0.00 174.62 173.06 2ahw s GLU 426 N -2.04 2.84 -0.56 3.99 2.12 0.94 -4.85 118.70 121.15 2ahw s GLU 426 Ca 0.08 -0.77 -0.14 0.00 0.36 0.00 0.00 54.97 54.50 2ahw s GLU 426 Cb -0.09 -2.39 0.14 0.00 0.26 0.00 0.00 34.13 32.04 2ahw s GLU 426 CO 0.05 0.39 0.50 0.42 -0.54 0.00 0.00 175.26 176.07 2ahw s ILE 427 N -0.14 5.06 0.02 -3.70 1.01 -1.26 0.08 121.20 122.27 2ahw s ILE 427 Ca -0.02 -1.66 0.02 0.00 0.00 0.00 0.00 60.65 58.99 2ahw s ILE 427 Cb -0.14 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 2ahw s ILE 427 CO 0.04 -0.87 -0.07 0.00 0.00 0.00 0.00 174.94 174.04 2ahw s ALA 428 N 1.40 0.55 -1.47 9.38 0.00 -1.02 -4.87 121.76 125.74 2ahw s ALA 428 Ca 0.05 -0.50 -0.11 0.00 0.00 0.00 0.00 51.96 51.40 2ahw s ALA 428 Cb -0.27 -0.05 0.06 0.00 0.00 0.00 0.00 23.12 22.86 2ahw s ALA 428 CO 0.01 0.06 0.85 -0.25 0.00 0.00 0.00 175.76 176.43 2ahw n ASP 429 N 2.24 -5.02 -1.67 0.00 8.00 -1.26 -1.96 116.55 116.88 2ahw n ASP 429 Ca -0.17 -0.59 -0.16 0.00 0.71 0.00 0.00 54.79 54.57 2ahw n ASP 429 Cb 0.56 -4.03 -0.03 0.00 -0.02 0.00 0.00 41.12 37.61 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 -1.60 0.34 3.28 0.44 0.00 -1.24 -5.00 105.19 101.41 2ahw n GLY 430 Ca 0.00 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.34 1.13 -0.19 1.61 1.02 -0.83 -4.81 119.74 113.34 2ahw s LYS 431 Ca 0.00 -1.45 -0.13 0.00 0.02 0.00 0.00 55.97 54.42 2ahw s LYS 431 Cb 0.00 -0.83 -0.05 0.00 -0.52 0.00 0.00 37.83 36.43 2ahw s LYS 431 CO 0.00 0.13 0.25 -1.17 -0.92 0.00 0.00 175.35 173.64 2ahw s LEU 432 N -3.06 4.20 -0.23 3.17 2.96 0.47 -2.44 118.68 123.76 2ahw s LEU 432 Ca 0.17 0.39 0.02 0.00 -0.22 0.00 0.00 54.13 54.48 2ahw s LEU 432 Cb -0.00 -2.29 0.04 0.00 0.50 0.00 0.00 46.19 44.44 2ahw s LEU 432 CO 0.03 0.09 -0.14 0.20 -1.32 0.00 0.00 176.35 175.21 2ahw s ASN 433 N 0.62 3.98 -0.78 3.68 -0.87 0.11 -4.26 114.94 117.43 2ahw s ASN 433 Ca 0.14 -1.10 -0.26 0.00 -1.57 0.00 0.00 52.86 50.06 2ahw s ASN 433 Cb -0.13 -1.53 0.01 0.00 -0.02 0.00 0.00 41.25 39.58 2ahw s ASN 433 CO 0.03 -0.12 1.53 -0.63 -2.57 0.00 0.00 177.10 175.34 2ahw s ILE 434 N 1.18 3.63 0.11 0.60 1.01 -1.26 -0.04 121.20 126.43 2ahw s ILE 434 Ca -0.03 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.59 2ahw s ILE 434 Cb -0.17 -4.60 -0.20 0.00 0.01 0.00 0.00 42.46 37.50 2ahw s ILE 434 CO -0.08 -1.53 1.27 -0.37 0.00 0.00 0.00 174.94 174.22 2ahw h VAL 435 N 6.52 1.35 -2.88 2.92 -1.51 -1.51 -3.43 116.25 117.71 2ahw h VAL 435 Ca -0.15 -2.33 -0.43 0.00 -1.23 0.00 0.00 66.70 62.56 2ahw h VAL 435 Cb 1.07 2.37 -0.40 0.00 -2.13 0.00 0.00 31.29 32.20 2ahw h VAL 435 CO 1.28 0.71 -0.72 -1.58 -1.23 0.00 0.00 177.57 176.03 2ahw s GLN 436 N -3.33 0.11 0.37 5.19 0.74 -0.63 -4.99 119.66 117.13 2ahw s GLN 436 Ca -0.08 -0.05 -0.28 0.00 0.05 0.00 0.00 55.36 55.00 2ahw s GLN 436 Cb 0.08 -1.60 -0.10 0.00 1.10 0.00 0.00 33.01 32.49 2ahw s GLN 436 CO 0.89 -0.70 1.37 -2.00 -0.55 0.00 0.00 175.29 174.29 2ahw s GLU 437 N 2.19 4.16 0.61 1.67 2.56 -1.26 -0.35 118.70 128.28 2ahw s GLU 437 Ca 0.04 2.33 -0.17 0.00 0.00 0.00 0.00 54.97 57.16 2ahw s GLU 437 Cb -0.16 -2.95 -0.03 0.00 2.00 0.00 0.00 34.13 33.00 2ahw s GLU 437 CO -0.13 -0.40 1.13 0.20 -0.56 0.00 0.00 175.26 175.51 2ahw s GLY 438 N -0.43 2.41 0.09 -1.50 0.00 -1.26 -4.63 107.32 102.01 2ahw s GLY 438 Ca 0.52 0.72 -0.17 0.00 0.00 0.00 0.00 44.72 45.80 2ahw s GLY 438 CO 0.55 1.08 1.49 3.21 0.00 0.00 0.00 173.10 179.43 2ahw h ARG 439 N 0.57 0.57 -5.17 2.90 3.08 0.10 -3.43 114.38 113.01 2ahw h ARG 439 Ca -0.48 -0.22 -0.63 0.00 0.07 0.00 0.00 59.98 58.72 2ahw h ARG 439 Cb 1.26 -0.03 -0.18 0.00 0.08 0.00 0.00 29.97 31.10 2ahw h ARG 439 CO 0.55 0.77 -0.58 0.08 -1.07 0.00 0.00 179.97 179.72 2ahw s VAL 440 N -4.76 4.66 0.06 2.04 1.01 0.11 -4.92 120.40 118.59 2ahw s VAL 440 Ca -0.13 -0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 2ahw s VAL 440 Cb 0.08 -3.12 -0.06 0.00 0.00 0.00 0.00 36.38 33.28 2ahw s VAL 440 CO 0.78 0.42 1.21 -0.54 0.00 0.00 0.00 175.10 176.97 2ahw s LYS 441 N 0.78 4.42 0.01 2.72 1.02 -1.26 0.00 119.74 127.43 2ahw s LYS 441 Ca 0.04 1.78 0.20 0.00 0.02 0.00 0.00 55.97 58.01 2ahw s LYS 441 Cb -0.13 -3.35 -0.20 0.00 -0.52 0.00 0.00 37.83 33.63 2ahw s LYS 441 CO 0.02 -0.27 0.62 1.63 -0.92 0.00 0.00 175.35 176.43 2ahw n LYS 442 N 3.96 0.64 -3.23 1.68 5.02 -1.21 -4.75 118.16 120.28 2ahw n LYS 442 Ca 0.09 0.03 -0.45 0.00 -2.02 0.00 0.00 58.31 55.96 2ahw n LYS 442 Cb 0.46 -1.67 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 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 -3.11 3.12 0.41 2.13 0.08 -1.26 -1.21 117.98 118.13 2ahw s PHE 443 Ca -0.05 -0.89 0.07 0.00 0.12 0.00 0.00 56.93 56.18 2ahw s PHE 443 Cb 0.10 -3.63 -0.05 0.00 -0.57 0.00 0.00 43.02 38.87 2ahw s PHE 443 CO 0.84 -1.05 0.16 0.96 -0.10 0.00 0.00 175.22 176.04 2ahw s ILE 444 N 2.22 2.34 0.03 0.64 -4.36 0.23 -1.38 121.20 120.92 2ahw s ILE 444 Ca 0.09 -1.72 -0.27 0.00 -0.26 0.00 0.00 60.65 58.48 2ahw s ILE 444 Cb -0.24 -2.99 -0.17 0.00 1.25 0.00 0.00 42.46 40.32 2ahw s ILE 444 CO 0.07 -0.02 1.35 -0.09 0.24 0.00 0.00 174.94 176.49 2ahw h ARG 445 N 1.47 -0.61 -3.26 0.37 2.43 -1.85 -3.15 114.38 109.78 2ahw h ARG 445 Ca -0.43 0.04 -0.30 0.00 -0.81 0.00 0.00 59.98 58.48 2ahw h ARG 445 Cb 1.25 0.14 -0.35 0.00 -0.42 0.00 0.00 29.97 30.59 2ahw h ARG 445 CO 0.70 -0.32 -0.67 -1.21 -1.51 0.00 0.00 179.97 176.96 2ahw s GLU 446 N -5.13 0.00 0.17 0.20 0.41 -1.26 -2.60 118.70 110.50 2ahw s GLU 446 Ca -0.15 0.41 -0.31 0.00 -0.41 0.00 0.00 54.97 54.50 2ahw s GLU 446 Cb 0.03 -0.31 -0.10 0.00 -1.78 0.00 0.00 34.13 31.97 2ahw s GLU 446 CO 0.55 -0.26 1.56 -0.51 -0.49 0.00 0.00 175.26 176.11 2ahw s LEU 447 N 1.80 4.37 0.25 1.80 1.43 -1.26 -4.91 118.68 122.15 2ahw s LEU 447 Ca -0.01 2.63 -0.05 0.00 -1.03 0.00 0.00 54.13 55.67 2ahw s LEU 447 Cb -0.12 -3.60 0.36 0.00 0.03 0.00 0.00 46.19 42.86 2ahw s LEU 447 CO -0.05 -0.81 1.85 1.55 0.23 0.00 0.00 176.35 179.12 2ahw h PRO 448 N 6.60 0.94 -3.67 1.29 0.13 -2.00 -3.43 132.00 131.86 2ahw h PRO 448 Ca -0.43 -0.06 -0.24 0.00 -0.87 0.00 0.00 66.00 64.40 2ahw h PRO 448 Cb 1.21 -0.21 -0.29 0.00 0.13 0.00 0.00 31.00 31.83 2ahw h PRO 448 CO 0.90 0.62 -0.71 -1.21 -0.23 0.00 0.00 178.00 177.37 2ahw s GLU 449 N -6.05 0.01 -0.23 0.86 2.02 -1.26 -5.14 118.70 108.90 2ahw s GLU 449 Ca -0.13 0.05 -0.12 0.00 0.02 0.00 0.00 54.97 54.79 2ahw s GLU 449 Cb 0.19 -0.04 -0.05 0.00 0.10 0.00 0.00 34.13 34.33 2ahw s GLU 449 CO 0.79 -0.03 0.24 0.42 0.02 0.00 0.00 175.26 176.70 2ahw s ILE 450 N 0.20 5.30 -0.18 -1.63 1.01 -1.26 -4.63 121.20 120.02 2ahw s ILE 450 Ca -0.02 0.35 0.18 0.00 0.00 0.00 0.00 60.65 61.16 2ahw s ILE 450 Cb -0.02 -3.58 -0.25 0.00 0.01 0.00 0.00 42.46 38.62 2ahw s ILE 450 CO -0.01 0.30 0.14 0.41 0.00 0.00 0.00 174.94 175.79 2ahw n THR 451 N 4.38 1.39 -4.15 2.92 -1.04 -0.33 -0.30 114.28 117.15 2ahw n THR 451 Ca -0.13 -0.85 -0.18 0.00 -2.04 0.00 0.00 64.05 60.86 2ahw n THR 451 Cb 0.52 -0.51 -0.15 0.00 -1.82 0.00 0.00 70.33 68.36 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 -2.52 0.59 -0.29 -1.42 5.36 -0.63 -4.71 117.98 114.36 2ahw s PHE 452 Ca -0.09 -0.13 -0.12 0.00 -0.96 0.00 0.00 56.93 55.63 2ahw s PHE 452 Cb 0.06 -0.48 -0.04 0.00 -0.34 0.00 0.00 43.02 42.22 2ahw s PHE 452 CO 0.83 -0.10 0.22 0.45 -1.46 0.00 0.00 175.22 175.16 2ahw s SER 453 N 0.44 6.05 0.17 6.13 0.15 -1.26 -1.86 113.70 123.51 2ahw s SER 453 Ca -0.05 -0.06 -0.15 0.00 0.70 0.00 0.00 55.95 56.39 2ahw s SER 453 Cb -0.09 -2.13 0.12 0.00 -1.71 0.00 0.00 66.02 62.21 2ahw s SER 453 CO -0.00 -0.10 1.72 1.23 1.20 0.00 0.00 173.24 177.29 2ahw h GLY 454 N 8.42 0.47 0.62 9.45 0.00 -1.72 -2.50 103.07 117.83 2ahw h GLY 454 Ca -0.34 -0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.02 2ahw h GLY 454 CO 0.58 -0.05 0.01 1.70 0.00 0.00 0.00 176.54 178.77 2ahw h LYS 455 N 0.19 0.09 -0.44 4.80 3.64 -1.92 -2.18 116.57 120.75 2ahw h LYS 455 Ca 0.20 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2ahw h LYS 455 Cb 0.25 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2ahw h LYS 455 CO -0.27 0.06 -0.12 0.82 -2.27 0.00 0.00 179.45 177.66 2ahw h ILE 456 N 0.09 1.27 -0.62 2.00 1.08 -1.91 -0.69 117.51 118.74 2ahw h ILE 456 Ca 0.12 -1.24 0.04 0.00 -0.39 0.00 0.00 64.86 63.39 2ahw h ILE 456 Cb 0.15 1.16 -0.05 0.00 -3.07 0.00 0.00 36.82 35.02 2ahw h ILE 456 CO -0.20 0.42 0.36 0.00 -0.69 0.00 0.00 178.15 178.04 2ahw h ALA 457 N 0.86 0.81 -0.62 1.87 0.00 -1.30 0.15 119.26 121.04 2ahw h ALA 457 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2ahw h ALA 457 Cb 0.67 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2ahw h ALA 457 CO 0.05 0.06 0.18 -0.07 0.00 0.00 0.00 179.25 179.47 2ahw h LEU 458 N 0.69 0.91 -1.38 0.00 3.38 -1.22 -1.12 115.31 116.57 2ahw h LEU 458 Ca 0.26 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2ahw h LEU 458 Cb 0.09 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2ahw h LEU 458 CO -0.14 0.89 0.45 -0.33 0.09 0.00 0.00 178.44 179.40 2ahw h GLU 459 N 0.89 0.77 -0.00 1.13 5.08 -0.32 -1.48 114.58 120.64 2ahw h GLU 459 Ca 0.20 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2ahw h GLU 459 Cb 0.31 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2ahw h GLU 459 CO -0.00 0.51 -0.03 0.54 -1.00 0.00 0.00 179.01 179.03 2ahw n ARG 460 N -4.46 0.32 -1.80 2.33 1.74 0.46 -4.93 116.66 110.31 2ahw n ARG 460 Ca 0.09 -0.02 -0.01 0.00 -0.77 0.00 0.00 57.85 57.13 2ahw n ARG 460 Cb 0.16 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.35 0.35 3.88 -0.13 0.00 -0.56 -5.03 105.19 105.05 2ahw n GLY 461 Ca 0.12 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.38 4.24 -0.45 0.99 1.43 -0.52 -5.03 118.68 118.96 2ahw s LEU 462 Ca 0.00 0.82 -0.19 0.00 -1.03 0.00 0.00 54.13 53.72 2ahw s LEU 462 Cb 0.00 -3.43 0.03 0.00 0.03 0.00 0.00 46.19 42.82 2ahw s LEU 462 CO 0.00 0.02 0.59 -0.62 0.23 0.00 0.00 176.35 176.56 2ahw s ASP 463 N -2.23 6.27 -0.21 2.29 2.15 -0.83 -4.67 116.67 119.44 2ahw s ASP 463 Ca 0.42 -0.56 -0.05 0.00 0.43 0.00 0.00 52.55 52.80 2ahw s ASP 463 Cb -0.12 -2.29 -0.02 0.00 -0.30 0.00 0.00 42.92 40.19 2ahw s ASP 463 CO 0.21 -0.75 -0.00 -0.69 -0.17 0.00 0.00 175.17 173.77 2ahw s VAL 464 N 2.61 3.84 0.11 1.11 1.01 -1.26 -0.28 120.40 127.53 2ahw s VAL 464 Ca 0.18 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2ahw s VAL 464 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2ahw s VAL 464 CO 0.16 0.41 -0.08 -0.60 0.00 0.00 0.00 175.10 174.99 2ahw s ARG 465 N 1.21 2.19 -0.21 2.72 6.06 0.07 -1.18 118.95 129.81 2ahw s ARG 465 Ca 0.03 -1.01 -0.00 0.00 -2.50 0.00 0.00 55.73 52.25 2ahw s ARG 465 Cb -0.15 -2.33 0.06 0.00 0.06 0.00 0.00 34.95 32.59 2ahw s ARG 465 CO 0.01 0.51 -0.03 0.71 -2.50 0.00 0.00 175.30 173.99 2ahw s TYR 466 N -1.26 1.94 -0.29 5.12 2.02 0.16 -1.32 117.35 123.71 2ahw s TYR 466 Ca 0.22 -1.41 -0.07 0.00 -0.37 0.00 0.00 57.07 55.45 2ahw s TYR 466 Cb -0.11 -1.40 0.01 0.00 -0.40 0.00 0.00 41.96 40.06 2ahw s TYR 466 CO 0.15 -0.70 0.08 0.42 -1.57 0.00 0.00 175.55 173.92 2ahw s ILE 467 N 1.55 4.02 0.51 2.71 1.01 0.19 -0.44 121.20 130.76 2ahw s ILE 467 Ca -0.03 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.03 2ahw s ILE 467 Cb -0.18 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.26 2ahw s ILE 467 CO -0.07 0.10 0.35 0.42 0.00 0.00 0.00 174.94 175.74 2ahw s THR 468 N 1.51 1.79 0.06 2.92 -4.23 -0.11 -1.66 115.64 115.92 2ahw s THR 468 Ca 0.03 -1.54 0.33 0.00 -1.18 0.00 0.00 61.69 59.34 2ahw s THR 468 Cb -0.17 -2.32 0.38 0.00 1.34 0.00 0.00 72.50 71.73 2ahw s THR 468 CO 0.03 0.00 1.97 1.05 -0.54 0.00 0.00 174.62 177.13 2ahw h GLU 469 N 0.89 0.00 0.00 3.99 9.09 -1.89 -3.33 114.58 123.34 2ahw h GLU 469 Ca -0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.03 2ahw h GLU 469 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2ahw h GLU 469 CO 0.60 0.00 0.00 2.89 0.05 0.00 0.00 179.01 182.55 2ahw n ARG 470 N -2.98 5.90 -3.59 1.06 1.85 -1.26 -4.80 116.66 112.85 2ahw n ARG 470 Ca 0.01 -0.03 -0.14 0.00 -1.00 0.00 0.00 57.85 56.69 2ahw n ARG 470 Cb 0.28 -0.49 -0.06 0.00 -1.05 0.00 0.00 32.46 31.13 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 -0.85 -1.84 -0.05 2.89 0.00 -1.25 -1.03 121.76 119.63 2ahw s ALA 471 Ca 0.00 1.69 0.04 0.00 0.00 0.00 0.00 51.96 53.69 2ahw s ALA 471 Cb 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.37 2ahw s ALA 471 CO 0.00 -0.32 -0.17 0.08 0.00 0.00 0.00 175.76 175.35 2ahw s VAL 472 N -0.44 1.43 0.22 0.00 1.01 -0.37 -0.94 120.40 121.32 2ahw s VAL 472 Ca -0.03 -0.70 0.10 0.00 0.00 0.00 0.00 61.98 61.34 2ahw s VAL 472 Cb -0.03 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 2ahw s VAL 472 CO 0.03 0.41 -0.19 -0.36 0.00 0.00 0.00 175.10 174.99 2ahw s PHE 473 N 0.15 2.04 -0.03 5.22 0.08 0.42 -0.70 117.98 125.16 2ahw s PHE 473 Ca -0.06 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.60 2ahw s PHE 473 Cb -0.13 -0.95 -0.00 0.00 -0.57 0.00 0.00 43.02 41.38 2ahw s PHE 473 CO 0.03 0.50 -0.13 0.99 -0.10 0.00 0.00 175.22 176.51 2ahw s THR 474 N -2.38 1.11 -0.10 0.64 2.01 -0.33 -0.67 115.64 115.93 2ahw s THR 474 Ca 0.23 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.38 2ahw s THR 474 Cb -0.05 -0.95 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 2ahw s THR 474 CO 0.10 0.33 1.18 -0.22 -0.69 0.00 0.00 174.62 175.32 2ahw s LEU 475 N -0.02 4.24 0.45 4.42 2.96 -0.32 -0.66 118.68 129.75 2ahw s LEU 475 Ca -0.01 1.72 0.03 0.00 -0.22 0.00 0.00 54.13 55.65 2ahw s LEU 475 Cb -0.09 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 2ahw s LEU 475 CO 0.01 -0.61 0.06 -0.54 -1.32 0.00 0.00 176.35 173.95 2ahw s LYS 476 N 2.54 2.04 0.42 1.98 -0.14 -0.51 -4.68 119.74 121.40 2ahw s LYS 476 Ca 0.54 -2.27 0.09 0.00 -1.36 0.00 0.00 55.97 52.97 2ahw s LYS 476 Cb -0.23 -1.10 0.90 0.00 -1.68 0.00 0.00 37.83 35.73 2ahw s LYS 476 CO 0.19 -0.39 2.04 0.93 -0.76 0.00 0.00 175.35 177.35 2ahw h GLU 477 N 1.60 0.50 -0.67 1.68 4.39 -2.00 -1.22 114.58 118.86 2ahw h GLU 477 Ca -0.40 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2ahw h GLU 477 Cb 1.29 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2ahw h GLU 477 CO 0.67 0.33 0.00 -0.40 -1.16 0.00 0.00 179.01 178.45 2ahw n ASP 478 N -4.48 4.04 0.00 1.42 5.75 -1.26 -5.04 116.55 116.98 2ahw n ASP 478 Ca 0.05 -2.52 0.00 0.00 -0.01 0.00 0.00 54.79 52.31 2ahw n ASP 478 Cb 0.15 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 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 0.62 -0.62 3.72 6.12 0.00 -0.46 -4.85 105.19 109.72 2ahw n GLY 479 Ca 0.19 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.24 0.99 1.02 -1.26 -1.42 118.68 122.14 2ahw s LEU 480 Ca 0.00 2.53 -0.08 0.00 0.02 0.00 0.00 54.13 56.61 2ahw s LEU 480 Cb 0.00 -3.60 -0.03 0.00 0.02 0.00 0.00 46.19 42.58 2ahw s LEU 480 CO 0.00 -0.75 0.08 -1.00 0.02 0.00 0.00 176.35 174.71 2ahw s HIS 481 N 0.92 3.12 -0.23 0.29 3.76 0.17 -0.92 115.29 122.41 2ahw s HIS 481 Ca 0.66 -0.27 -0.29 0.00 -0.15 0.00 0.00 55.06 55.01 2ahw s HIS 481 Cb -0.41 -2.23 -0.02 0.00 1.11 0.00 0.00 32.58 31.03 2ahw s HIS 481 CO 0.33 -0.25 1.46 -1.17 -0.85 0.00 0.00 174.74 174.26 2ahw s LEU 482 N 1.42 3.96 -0.08 0.89 2.96 0.81 -1.19 118.68 127.45 2ahw s LEU 482 Ca 0.06 1.54 0.10 0.00 -0.22 0.00 0.00 54.13 55.60 2ahw s LEU 482 Cb -0.15 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 2ahw s LEU 482 CO 0.04 -1.10 0.10 2.30 -1.32 0.00 0.00 176.35 176.36 2ahw n ILE 483 N 6.13 0.55 -4.00 6.68 -5.35 0.13 -1.48 119.36 122.02 2ahw n ILE 483 Ca 0.17 -0.41 -0.10 0.00 -0.27 0.00 0.00 62.75 62.13 2ahw n ILE 483 Cb 0.45 -0.46 -0.11 0.00 -1.74 0.00 0.00 39.64 37.78 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 -2.41 0.35 -0.01 6.28 2.02 -0.95 -1.93 118.70 122.05 2ahw s GLU 484 Ca -0.05 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 54.33 2ahw s GLU 484 Cb 0.04 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.28 2ahw s GLU 484 CO 0.46 -0.02 -0.03 -1.50 0.02 0.00 0.00 175.26 174.18 2ahw s ILE 485 N -1.37 0.29 0.40 -1.63 2.07 -0.28 -1.23 121.20 119.44 2ahw s ILE 485 Ca -0.14 -0.12 -0.26 0.00 -1.41 0.00 0.00 60.65 58.72 2ahw s ILE 485 Cb -0.10 -0.27 -0.09 0.00 0.13 0.00 0.00 42.46 42.14 2ahw s ILE 485 CO -0.01 0.10 1.27 0.00 -1.91 0.00 0.00 174.94 174.39 2ahw s ALA 486 N 0.12 3.26 0.30 1.50 0.00 -0.20 -0.86 121.76 125.87 2ahw s ALA 486 Ca -0.01 1.17 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 2ahw s ALA 486 Cb -0.04 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 2ahw s ALA 486 CO -0.00 -0.74 1.50 -1.25 0.00 0.00 0.00 175.76 175.27 2ahw s PRO 487 N -2.20 4.18 0.00 0.00 0.04 -1.26 -3.43 135.00 132.34 2ahw s PRO 487 Ca 0.56 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.06 2ahw s PRO 487 Cb -0.37 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2ahw s PRO 487 CO 0.47 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.41 2ahw n GLY 488 N 1.73 0.76 3.14 0.56 0.00 -1.26 -0.39 105.19 109.72 2ahw n GLY 488 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 1.31 -0.10 1.61 1.01 -1.22 -4.66 120.40 116.36 2ahw s VAL 489 Ca 0.00 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.13 2ahw s VAL 489 Cb 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 2ahw s VAL 489 CO 0.00 0.37 0.40 -0.62 0.00 0.00 0.00 175.10 175.25 2ahw s ASP 490 N -0.22 6.64 0.13 3.32 2.15 -1.26 -4.92 116.67 122.51 2ahw s ASP 490 Ca 0.03 0.76 -0.19 0.00 0.43 0.00 0.00 52.55 53.58 2ahw s ASP 490 Cb -0.08 -2.24 -0.02 0.00 -0.30 0.00 0.00 42.92 40.27 2ahw s ASP 490 CO 0.00 0.13 1.75 0.25 -0.17 0.00 0.00 175.17 177.13 2ahw h LEU 491 N 6.12 0.10 0.05 -1.34 5.85 -1.97 -1.25 115.31 122.87 2ahw h LEU 491 Ca -0.44 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 2ahw h LEU 491 Cb 1.19 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2ahw h LEU 491 CO 0.71 0.09 -0.02 -0.61 -0.34 0.00 0.00 178.44 178.27 2ahw h GLN 492 N 0.20 -0.06 -0.15 1.25 5.75 -1.96 -1.34 115.11 118.80 2ahw h GLN 492 Ca 0.10 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.38 2ahw h GLN 492 Cb 0.07 0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.64 2ahw h GLN 492 CO -0.10 0.51 -0.78 0.87 -2.65 0.00 0.00 178.83 176.67 2ahw h LYS 493 N -0.69 0.78 0.00 1.69 1.57 -1.97 -0.42 116.57 117.53 2ahw h LYS 493 Ca -0.01 -0.64 -0.03 0.00 -1.87 0.00 0.00 60.65 58.10 2ahw h LYS 493 Cb 0.60 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2ahw h LYS 493 CO 0.01 1.24 -2.03 -0.25 -0.57 0.00 0.00 179.45 177.86 2ahw n ASP 494 N -3.93 0.04 0.01 0.86 8.00 -0.47 -4.42 116.55 116.63 2ahw n ASP 494 Ca -0.07 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.41 2ahw n ASP 494 Cb 0.75 1.91 -0.00 0.00 -0.02 0.00 0.00 41.12 43.75 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 -2.30 0.78 -0.29 0.53 5.41 -1.11 -4.60 119.36 117.79 2ahw n ILE 495 Ca -0.06 0.26 -0.06 0.00 1.00 0.00 0.00 62.75 63.89 2ahw n ILE 495 Cb 0.62 -1.53 0.06 0.00 -0.71 0.00 0.00 39.64 38.08 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 -0.16 1.06 -0.04 1.39 3.38 -1.21 -0.78 115.31 118.95 2ahw h LEU 496 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2ahw h LEU 496 Cb 0.16 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2ahw h LEU 496 CO 0.00 0.92 0.00 0.47 0.09 0.00 0.00 178.44 179.92 2ahw n ASP 497 N -4.32 0.10 -0.96 -0.43 8.00 -0.17 -2.96 116.55 115.80 2ahw n ASP 497 Ca 0.07 0.52 0.11 0.00 0.71 0.00 0.00 54.79 56.20 2ahw n ASP 497 Cb 0.16 -0.54 0.14 0.00 -0.02 0.00 0.00 41.12 40.86 2ahw n ASP 497 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ahw n LYS 498 N -1.60 2.20 -4.64 -1.24 4.76 -0.33 -4.92 118.16 112.39 2ahw n LYS 498 Ca 0.05 -1.99 -0.30 0.00 -2.87 0.00 0.00 58.31 53.20 2ahw n LYS 498 Cb 0.28 -1.44 -0.13 0.00 -1.84 0.00 0.00 35.03 31.89 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 -1.61 1.90 -0.00 1.97 -1.94 -1.02 -4.62 119.30 113.98 2ahw s MET 499 Ca 0.30 -1.08 0.17 0.00 -1.71 0.00 0.00 55.69 53.37 2ahw s MET 499 Cb 0.19 -2.10 0.48 0.00 2.01 0.00 0.00 34.83 35.41 2ahw s MET 499 CO 0.28 0.52 1.40 -0.25 -0.01 0.00 0.00 175.02 176.96 2ahw n ASP 500 N 1.44 2.90 -3.86 3.03 8.00 -0.48 -4.86 116.55 122.73 2ahw n ASP 500 Ca -0.16 -2.00 -0.17 0.00 0.71 0.00 0.00 54.79 53.16 2ahw n ASP 500 Cb 0.52 -0.36 -0.09 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.28 1.53 -0.33 1.24 -0.12 -1.26 -4.29 117.98 113.46 2ahw s PHE 501 Ca 0.36 -1.46 -0.05 0.00 -0.05 0.00 0.00 56.93 55.73 2ahw s PHE 501 Cb 0.19 -0.74 0.04 0.00 -0.63 0.00 0.00 43.02 41.88 2ahw s PHE 501 CO 0.25 -0.65 0.08 0.99 -0.05 0.00 0.00 175.22 175.83 2ahw s THR 502 N -3.71 3.60 0.60 -4.49 2.01 -1.26 -5.03 115.64 107.35 2ahw s THR 502 Ca 0.38 -1.19 -0.15 0.00 0.31 0.00 0.00 61.69 61.03 2ahw s THR 502 Cb 0.05 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 2ahw s THR 502 CO 0.19 -0.16 1.06 -2.16 -0.69 0.00 0.00 174.62 172.85 2ahw s PRO 503 N 1.37 3.31 0.24 4.92 0.04 -1.26 -4.96 135.00 138.65 2ahw s PRO 503 Ca -0.02 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 61.90 2ahw s PRO 503 Cb -0.20 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 2ahw s PRO 503 CO 0.02 -0.82 1.28 0.08 0.04 0.00 0.00 177.00 177.60 2ahw s VAL 504 N -2.49 3.13 -0.30 -0.36 1.01 -0.10 -4.87 120.40 116.42 2ahw s VAL 504 Ca 0.63 1.00 -0.22 0.00 0.00 0.00 0.00 61.98 63.40 2ahw s VAL 504 Cb -0.16 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 2ahw s VAL 504 CO 0.38 0.19 0.71 -0.63 0.00 0.00 0.00 175.10 175.74 2ahw s ILE 505 N -0.39 4.88 0.23 2.22 -1.09 -1.26 -0.13 121.20 125.65 2ahw s ILE 505 Ca 0.53 1.07 -0.32 0.00 -2.23 0.00 0.00 60.65 59.70 2ahw s ILE 505 Cb -0.37 -4.06 -0.13 0.00 -1.58 0.00 0.00 42.46 36.33 2ahw s ILE 505 CO 0.42 -0.16 1.61 -0.24 -1.23 0.00 0.00 174.94 175.34 2ahw n SER 506 N 6.01 3.58 0.31 3.58 2.88 -0.55 -4.87 113.62 124.56 2ahw n SER 506 Ca 0.01 1.10 0.18 0.00 -1.33 0.00 0.00 58.87 58.83 2ahw n SER 506 Cb 0.48 -1.53 0.99 0.00 -0.75 0.00 0.00 64.21 63.40 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 5.64 0.00 -0.96 -1.46 0.13 -1.96 0.40 132.00 133.79 2ahw h PRO 507 Ca -0.45 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.33 2ahw h PRO 507 Cb 1.23 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.15 2ahw h PRO 507 CO 0.87 0.02 0.44 0.39 -0.23 0.00 0.00 178.00 179.49 2ahw n GLU 508 N -3.52 2.19 -1.67 0.86 -0.58 -1.26 -5.00 120.64 111.65 2ahw n GLU 508 Ca -0.03 -2.30 -0.48 0.00 -0.42 0.00 0.00 57.16 53.94 2ahw n GLU 508 Cb 0.11 -1.92 -0.05 0.00 -0.57 0.00 0.00 31.44 29.02 2ahw n GLU 508 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2ahw n LEU 509 N -0.61 3.11 -4.29 -4.62 7.94 0.13 -4.94 117.00 113.73 2ahw n LEU 509 Ca 0.43 1.04 -0.16 0.00 -1.11 0.00 0.00 56.01 56.21 2ahw n LEU 509 Cb 1.35 -1.38 -0.10 0.00 0.53 0.00 0.00 43.42 43.82 2ahw n LEU 509 CO 0.44 -0.25 -0.42 -1.59 -1.11 0.00 0.00 177.39 174.46 2ahw s LYS 510 N 2.18 1.17 0.38 1.96 -2.85 -0.81 -5.01 119.74 116.76 2ahw s LYS 510 Ca 0.85 -1.51 -0.27 0.00 -1.00 0.00 0.00 55.97 54.04 2ahw s LYS 510 Cb -0.71 -0.79 -0.09 0.00 -2.06 0.00 0.00 37.83 34.17 2ahw s LYS 510 CO 0.45 0.10 1.31 -0.51 0.10 0.00 0.00 175.35 176.80 2ahw s LEU 511 N -3.23 4.29 0.38 2.77 1.43 -1.26 -1.13 118.68 121.94 2ahw s LEU 511 Ca 0.19 2.69 -0.27 0.00 -1.03 0.00 0.00 54.13 55.71 2ahw s LEU 511 Cb 0.02 -3.81 -0.10 0.00 0.03 0.00 0.00 46.19 42.33 2ahw s LEU 511 CO 0.03 -0.75 1.41 -0.04 0.23 0.00 0.00 176.35 177.23 2ahw s MET 512 N -2.09 4.07 -0.22 1.70 -1.94 -0.04 -4.76 119.30 116.02 2ahw s MET 512 Ca 0.54 2.40 -0.42 0.00 -1.71 0.00 0.00 55.69 56.51 2ahw s MET 512 Cb -0.39 -2.91 -0.18 0.00 2.01 0.00 0.00 34.83 33.36 2ahw s MET 512 CO 0.51 -0.49 1.50 -3.47 -0.01 0.00 0.00 175.02 173.05 2ahw n ASP 513 N 0.38 1.43 -0.33 3.03 -0.08 -1.26 -4.68 116.55 115.04 2ahw n ASP 513 Ca 0.02 1.13 0.19 0.00 -1.51 0.00 0.00 54.79 54.62 2ahw n ASP 513 Cb 0.41 -1.03 0.44 0.00 2.34 0.00 0.00 41.12 43.28 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 5.24 0.50 0.00 -0.67 4.81 -1.94 -2.11 114.58 120.41 2ahw h GLU 514 Ca -0.47 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 2ahw h GLU 514 Cb 1.36 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2ahw h GLU 514 CO 0.87 0.33 -0.09 0.00 -0.73 0.00 0.00 179.01 179.39 2ahw h ARG 515 N 0.51 0.00 -0.33 1.92 3.08 -1.95 -2.46 114.38 115.15 2ahw h ARG 515 Ca 0.60 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.66 2ahw h ARG 515 Cb 1.29 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 2ahw h ARG 515 CO -0.35 0.09 0.22 -0.07 -1.07 0.00 0.00 179.97 178.79 2ahw h LEU 516 N 0.00 0.34 -2.63 3.04 3.38 -1.74 -2.84 115.31 114.87 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 0.27 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2ahw h LEU 516 CO 0.01 0.24 0.00 0.49 0.09 0.00 0.00 178.44 179.27 2ahw n PHE 517 N -4.49 0.78 -4.28 1.13 3.72 -0.93 -4.80 117.46 108.59 2ahw n PHE 517 Ca 0.02 -0.42 -0.34 0.00 -0.05 0.00 0.00 57.45 56.66 2ahw n PHE 517 Cb 0.10 -0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.52 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 -1.13 4.01 -1.18 4.37 1.01 -1.07 -3.70 121.20 123.50 2ahw s ILE 518 Ca 0.43 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.68 2ahw s ILE 518 Cb 0.23 -2.77 -0.13 0.00 0.01 0.00 0.00 42.46 39.79 2ahw s ILE 518 CO 0.31 0.48 3.13 -0.67 0.00 0.00 0.00 174.94 178.19 2ahw n ASP 519 N 3.69 7.82 -3.74 3.58 2.03 -1.26 -4.73 116.55 123.93 2ahw n ASP 519 Ca -0.17 -2.56 -0.10 0.00 0.52 0.00 0.00 54.79 52.48 2ahw n ASP 519 Cb 0.52 -1.52 -0.06 0.00 -0.72 0.00 0.00 41.12 39.35 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 1.78 -0.62 0.26 -1.67 0.00 -1.26 -5.07 121.76 115.18 2ahw s ALA 520 Ca 0.69 -0.31 -0.31 0.00 0.00 0.00 0.00 51.96 52.03 2ahw s ALA 520 Cb 0.22 0.65 -0.12 0.00 0.00 0.00 0.00 23.12 23.86 2ahw s ALA 520 CO -0.05 -0.61 1.55 0.00 0.00 0.00 0.00 175.76 176.65 2ahw n ALA 521 N -0.18 2.04 0.26 0.00 0.00 -1.26 -4.87 120.51 116.50 2ahw n ALA 521 Ca -0.15 0.39 0.15 0.00 0.00 0.00 0.00 53.44 53.84 2ahw n ALA 521 Cb 0.63 -2.40 0.49 0.00 0.00 0.00 0.00 19.45 18.17 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 4.87 0.00 -2.18 0.00 2.86 -1.90 -3.46 114.93 115.11 2ahw h MET 522 Ca -0.46 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 56.88 2ahw h MET 522 Cb 1.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 2ahw h MET 522 CO 0.80 0.00 -0.39 0.41 1.06 0.00 0.00 176.91 178.80 2ahw n GLY 523 N 0.45 -0.25 3.70 8.32 0.00 -1.26 -4.95 105.19 111.21 2ahw n GLY 523 Ca 0.02 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 2ahw n GLY 523 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2ahw n PHE 524 N -4.02 2.53 -3.81 1.61 7.35 -1.26 -4.98 117.46 114.88 2ahw n PHE 524 Ca -0.18 0.28 -0.36 0.00 -0.76 0.00 0.00 57.45 56.43 2ahw n PHE 524 Cb 0.63 -2.56 -0.13 0.00 0.35 0.00 0.00 39.48 37.78 2ahw n PHE 524 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 2ahw s VAL 525 N 0.33 3.89 0.09 -2.13 -7.23 -1.26 -4.97 120.40 109.11 2ahw s VAL 525 Ca 0.70 -0.45 -0.31 0.00 -1.81 0.00 0.00 61.98 60.10 2ahw s VAL 525 Cb -0.58 -2.87 -0.08 0.00 0.56 0.00 0.00 36.38 33.41 2ahw s VAL 525 CO 0.44 0.28 1.59 -0.22 -0.31 0.00 0.00 175.10 176.88 2ahw s LEU 526 N 1.53 4.36 0.82 1.32 2.96 -1.26 -4.98 118.68 123.43 2ahw s LEU 526 Ca 0.05 2.47 -0.14 0.00 -0.22 0.00 0.00 54.13 56.29 2ahw s LEU 526 Cb -0.16 -3.57 0.06 0.00 0.50 0.00 0.00 46.19 43.02 2ahw s LEU 526 CO 0.01 -0.84 0.95 -2.65 -1.32 0.00 0.00 176.35 172.50 2ahw n PRO 527 N 5.07 0.11 -1.92 0.98 -0.02 -1.26 -4.73 135.00 133.22 2ahw n PRO 527 Ca 0.15 0.10 -0.32 0.00 -2.02 0.00 0.00 63.50 61.41 2ahw n PRO 527 Cb 0.40 -2.23 0.02 0.00 -0.02 0.00 0.00 33.50 31.67 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 -3.80 3.20 0.00 -0.52 0.41 -1.26 -0.92 118.70 115.81 2ahw s GLU 528 Ca 0.69 1.16 0.00 0.00 -0.41 0.00 0.00 54.97 56.41 2ahw s GLU 528 Cb -0.29 -2.02 0.00 0.00 -1.78 0.00 0.00 34.13 30.04 2ahw s GLU 528 CO 0.55 -0.90 0.48 0.00 -0.49 0.00 0.00 175.26 174.89