#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2e n PRO 56 N 0.00 1.16 -3.93 -1.58 -0.02 -1.26 -4.54 135.00 124.83 1d2e n PRO 56 Ca 0.00 0.42 -0.36 0.00 -2.02 0.00 0.00 63.50 61.54 1d2e n PRO 56 Cb 0.00 -1.93 -0.08 0.00 -0.02 0.00 0.00 33.50 31.48 1d2e n PRO 56 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1d2e s HIS 57 N -0.13 3.42 -0.02 6.00 2.46 -1.26 -0.72 115.29 125.04 1d2e s HIS 57 Ca 0.74 0.33 0.01 0.00 0.47 0.00 0.00 55.06 56.62 1d2e s HIS 57 Cb -0.86 -2.01 0.01 0.00 -0.13 0.00 0.00 32.58 29.59 1d2e s HIS 57 CO 0.52 0.46 -0.03 0.08 -2.47 0.00 0.00 174.74 173.30 1d2e s VAL 58 N -0.35 0.28 -0.26 0.89 1.01 -0.22 -4.34 120.40 117.42 1d2e s VAL 58 Ca 0.10 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 1d2e s VAL 58 Cb -0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 1d2e s VAL 58 CO 0.01 0.12 0.28 0.20 0.00 0.00 0.00 175.10 175.71 1d2e s ASN 59 N 0.38 6.18 0.31 3.32 0.01 -1.26 -1.68 114.94 122.20 1d2e s ASN 59 Ca -0.04 0.19 0.03 0.00 -0.71 0.00 0.00 52.86 52.33 1d2e s ASN 59 Cb -0.07 -2.16 -0.04 0.00 0.41 0.00 0.00 41.25 39.38 1d2e s ASN 59 CO -0.01 -0.08 0.13 0.68 -1.51 0.00 0.00 177.10 176.31 1d2e s VAL 60 N 1.66 0.53 -0.07 1.60 -7.23 0.23 -0.90 120.40 116.23 1d2e s VAL 60 Ca 0.12 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.99 1d2e s VAL 60 Cb -0.15 -2.55 0.10 0.00 0.56 0.00 0.00 36.38 34.34 1d2e s VAL 60 CO 0.09 0.00 0.87 -0.83 -0.31 0.00 0.00 175.10 174.92 1d2e s GLY 61 N -3.41 -0.42 0.03 2.32 0.00 -1.19 -1.22 107.32 103.43 1d2e s GLY 61 Ca 0.34 1.46 -0.19 0.00 0.00 0.00 0.00 44.72 46.33 1d2e s GLY 61 CO 0.16 0.74 0.55 -0.51 0.00 0.00 0.00 173.10 174.04 1d2e s THR 62 N -1.93 4.85 0.23 0.90 -4.23 -0.63 -0.52 115.64 114.33 1d2e s THR 62 Ca -0.02 1.16 0.02 0.00 -1.18 0.00 0.00 61.69 61.67 1d2e s THR 62 Cb -0.01 -3.88 -0.05 0.00 1.34 0.00 0.00 72.50 69.90 1d2e s THR 62 CO -0.01 0.50 0.06 0.27 -0.54 0.00 0.00 174.62 174.90 1d2e s ILE 63 N -0.72 0.66 0.00 2.99 -4.36 -0.05 -4.65 121.20 115.06 1d2e s ILE 63 Ca 0.29 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.68 1d2e s ILE 63 Cb -0.18 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.06 1d2e s ILE 63 CO 0.17 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.79 1d2e n GLY 64 N -0.40 3.06 3.76 6.27 0.00 -1.26 -0.54 105.19 116.08 1d2e n GLY 64 Ca -0.02 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1d2e n GLY 64 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1d2e s HIS 65 N -2.04 2.53 0.30 1.61 2.46 -1.26 -4.74 115.29 114.14 1d2e s HIS 65 Ca 0.00 1.39 -0.28 0.00 0.47 0.00 0.00 55.06 56.64 1d2e s HIS 65 Cb 0.00 -3.71 -0.13 0.00 -0.13 0.00 0.00 32.58 28.60 1d2e s HIS 65 CO 0.00 -2.48 1.13 1.55 -2.47 0.00 0.00 174.74 172.47 1d2e n VAL 66 N -0.57 1.92 -0.94 0.89 3.14 -1.26 -1.87 118.33 119.64 1d2e n VAL 66 Ca 0.08 -0.48 0.00 0.00 -2.96 0.00 0.00 64.34 60.98 1d2e n VAL 66 Cb 0.45 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 32.01 1d2e n VAL 66 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1d2e n ASP 67 N 1.12 -2.99 -0.00 6.55 8.00 -1.26 -4.87 116.55 123.11 1d2e n ASP 67 Ca 0.08 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.72 1d2e n ASP 67 Cb 0.33 -1.55 0.59 0.00 -0.02 0.00 0.00 41.12 40.48 1d2e n ASP 67 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1d2e n HIS 68 N -2.41 0.00 0.00 1.24 8.25 -0.78 -4.91 115.22 116.61 1d2e n HIS 68 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1d2e n HIS 68 Cb 0.15 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.78 1d2e n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d2e n GLY 69 N 1.50 1.48 0.16 -1.41 0.00 -1.26 -4.13 105.19 101.53 1d2e n GLY 69 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.04 1d2e n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d2e h LYS 70 N 0.27 0.02 -0.07 1.61 1.57 -1.90 0.74 116.57 118.79 1d2e h LYS 70 Ca 0.00 -0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1d2e h LYS 70 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1d2e h LYS 70 CO 0.00 0.01 -0.67 1.15 -0.57 0.00 0.00 179.45 179.37 1d2e h THR 71 N 0.02 1.39 -0.59 -0.16 2.02 -1.96 -1.12 112.91 112.50 1d2e h THR 71 Ca 0.18 -2.09 -0.09 0.00 0.77 0.00 0.00 66.41 65.18 1d2e h THR 71 Cb 0.27 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.73 1d2e h THR 71 CO -0.37 0.62 0.02 0.74 0.37 0.00 0.00 175.52 176.90 1d2e h THR 72 N 0.22 1.26 -0.27 3.16 2.02 -1.84 0.43 112.91 117.89 1d2e h THR 72 Ca -0.02 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 1d2e h THR 72 Cb 1.22 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1d2e h THR 72 CO 0.11 0.41 0.04 0.25 0.37 0.00 0.00 175.52 176.69 1d2e h LEU 73 N 0.93 0.44 -0.44 2.58 5.85 -0.75 0.97 115.31 124.89 1d2e h LEU 73 Ca 0.17 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1d2e h LEU 73 Cb 0.53 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1d2e h LEU 73 CO 0.03 0.60 0.26 0.74 -0.34 0.00 0.00 178.44 179.72 1d2e h THR 74 N 0.27 1.05 -0.64 1.05 2.02 -0.96 0.95 112.91 116.65 1d2e h THR 74 Ca 0.08 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1d2e h THR 74 Cb 0.35 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1d2e h THR 74 CO 0.01 0.10 0.27 0.00 0.37 0.00 0.00 175.52 176.26 1d2e h ALA 75 N 1.19 0.83 -0.41 6.16 0.00 -0.79 -1.95 119.26 124.30 1d2e h ALA 75 Ca 0.17 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1d2e h ALA 75 Cb 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1d2e h ALA 75 CO -0.08 0.44 0.26 0.00 0.00 0.00 0.00 179.25 179.87 1d2e h ALA 76 N 1.11 0.52 0.11 0.00 0.00 -0.04 -0.82 119.26 120.15 1d2e h ALA 76 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1d2e h ALA 76 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1d2e h ALA 76 CO -0.02 -0.06 -0.11 0.82 0.00 0.00 0.00 179.25 179.89 1d2e h ILE 77 N 0.52 0.76 -0.28 0.00 2.04 -0.56 0.30 117.51 120.30 1d2e h ILE 77 Ca 0.16 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.03 1d2e h ILE 77 Cb -0.02 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1d2e h ILE 77 CO -0.06 0.00 0.15 0.71 0.00 0.00 0.00 178.15 178.95 1d2e h THR 78 N -0.24 1.01 0.22 -0.27 1.35 -1.16 0.59 112.91 114.41 1d2e h THR 78 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1d2e h THR 78 Cb 0.23 0.67 -0.02 0.00 -1.73 0.00 0.00 68.15 67.30 1d2e h THR 78 CO -0.03 0.06 -0.23 0.50 -0.25 0.00 0.00 175.52 175.57 1d2e h LYS 79 N 0.31 -0.48 -0.18 4.72 3.64 -1.00 0.30 116.57 123.89 1d2e h LYS 79 Ca 0.11 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1d2e h LYS 79 Cb 0.02 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1d2e h LYS 79 CO -0.07 -0.32 0.01 0.82 -2.27 0.00 0.00 179.45 177.63 1d2e h ILE 80 N -0.49 0.88 0.00 2.00 2.04 -0.73 -1.19 117.51 120.02 1d2e h ILE 80 Ca -0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1d2e h ILE 80 Cb 0.46 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1d2e h ILE 80 CO -0.06 0.01 0.00 0.18 0.00 0.00 0.00 178.15 178.28 1d2e n LEU 81 N -5.12 0.00 0.10 1.44 4.77 0.18 -2.25 117.00 116.11 1d2e n LEU 81 Ca -0.03 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.43 1d2e n LEU 81 Cb 0.10 -0.36 0.28 0.00 -2.33 0.00 0.00 43.42 41.11 1d2e n LEU 81 CO 0.27 -0.12 0.64 0.00 -1.33 0.00 0.00 177.39 176.86 1d2e h ALA 82 N 2.86 0.82 -0.16 -1.18 0.00 0.35 -3.45 119.26 118.50 1d2e h ALA 82 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1d2e h ALA 82 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1d2e h ALA 82 CO 0.00 0.00 0.60 0.39 0.00 0.00 0.00 179.25 180.24 1d2e n GLU 83 N -2.29 0.26 0.00 0.00 -0.58 -0.96 -4.61 120.64 112.46 1d2e n GLU 83 Ca 0.04 -0.74 0.00 0.00 -0.42 0.00 0.00 57.16 56.05 1d2e n GLU 83 Cb 0.45 -2.80 0.00 0.00 -0.57 0.00 0.00 31.44 28.52 1d2e n GLU 83 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d2e n GLY 84 N 6.08 0.32 1.42 0.62 0.00 -1.26 -5.10 105.19 107.28 1d2e n GLY 84 Ca 0.45 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1d2e n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d2e n GLY 85 N 0.66 0.63 3.10 -0.02 0.00 -1.26 -4.45 105.19 103.84 1d2e n GLY 85 Ca 0.00 -1.55 -0.44 0.00 0.00 0.00 0.00 46.02 44.04 1d2e n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d2e n GLY 86 N 0.00 4.87 3.56 -0.02 0.00 -1.26 -5.00 105.19 107.34 1d2e n GLY 86 Ca 0.00 -2.62 -0.34 0.00 0.00 0.00 0.00 46.02 43.06 1d2e n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2e s ALA 87 N -2.22 3.22 -0.27 4.61 0.00 -1.26 -5.05 121.76 120.79 1d2e s ALA 87 Ca 0.31 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 1d2e s ALA 87 Cb 0.01 -1.79 0.10 0.00 0.00 0.00 0.00 23.12 21.44 1d2e s ALA 87 CO 0.05 0.12 0.18 0.15 0.00 0.00 0.00 175.76 176.25 1d2e s LYS 88 N 0.51 0.21 0.26 0.00 1.02 -1.26 -5.02 119.74 115.46 1d2e s LYS 88 Ca 0.01 -0.31 0.08 0.00 0.02 0.00 0.00 55.97 55.77 1d2e s LYS 88 Cb -0.13 -1.11 -0.04 0.00 -0.52 0.00 0.00 37.83 36.02 1d2e s LYS 88 CO 0.02 -0.95 0.14 -0.59 -0.92 0.00 0.00 175.35 173.05 1d2e s PHE 89 N 2.19 2.96 -0.02 3.18 -0.71 -1.26 -5.09 117.98 119.23 1d2e s PHE 89 Ca 0.08 -0.17 -0.16 0.00 -1.04 0.00 0.00 56.93 55.64 1d2e s PHE 89 Cb -0.15 -1.37 -0.05 0.00 -1.21 0.00 0.00 43.02 40.23 1d2e s PHE 89 CO -0.30 0.52 0.45 0.15 -1.34 0.00 0.00 175.22 174.70 1d2e s LYS 90 N -3.80 4.09 0.57 1.99 1.02 -1.26 -5.03 119.74 117.31 1d2e s LYS 90 Ca 0.33 0.47 -0.05 0.00 0.02 0.00 0.00 55.97 56.74 1d2e s LYS 90 Cb -0.07 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.96 1d2e s LYS 90 CO 0.23 0.53 0.87 0.15 -0.92 0.00 0.00 175.35 176.21 1d2e s LYS 91 N -0.59 2.98 0.15 1.68 3.01 -1.26 -4.72 119.74 120.98 1d2e s LYS 91 Ca 0.25 -0.04 -0.31 0.00 -1.01 0.00 0.00 55.97 54.86 1d2e s LYS 91 Cb -0.17 -2.31 -0.06 0.00 -1.01 0.00 0.00 37.83 34.28 1d2e s LYS 91 CO 0.13 -0.62 1.55 -0.92 0.51 0.00 0.00 175.35 176.00 1d2e h TYR 92 N -0.09 -1.69 -0.51 3.18 3.20 -1.91 -0.42 116.97 118.73 1d2e h TYR 92 Ca -0.46 0.10 0.10 0.00 3.14 0.00 0.00 58.73 61.62 1d2e h TYR 92 Cb 1.25 0.82 -0.09 0.00 1.54 0.00 0.00 36.73 40.25 1d2e h TYR 92 CO 0.48 -0.44 -0.10 0.93 -1.64 0.00 0.00 178.16 177.39 1d2e h GLU 93 N -0.23 0.03 -0.52 1.82 5.08 -1.97 0.78 114.58 119.56 1d2e h GLU 93 Ca 0.13 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1d2e h GLU 93 Cb 0.53 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 1d2e h GLU 93 CO -0.73 0.02 0.18 0.93 -1.00 0.00 0.00 179.01 178.41 1d2e h GLU 94 N 0.03 0.35 -0.12 2.33 5.08 -1.54 0.11 114.58 120.82 1d2e h GLU 94 Ca 0.25 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.42 1d2e h GLU 94 Cb 0.39 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1d2e h GLU 94 CO -0.51 0.23 -0.60 0.82 -1.00 0.00 0.00 179.01 177.96 1d2e h ILE 95 N 0.36 1.34 -0.80 3.13 2.04 0.02 -3.27 117.51 120.33 1d2e h ILE 95 Ca 0.25 -1.88 -0.02 0.00 1.00 0.00 0.00 64.86 64.21 1d2e h ILE 95 Cb 0.28 2.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.45 1d2e h ILE 95 CO -0.26 0.58 0.40 -0.78 0.00 0.00 0.00 178.15 178.09 1d2e h ASP 96 N 0.26 1.03 -0.61 1.72 3.58 0.85 -2.87 116.42 120.37 1d2e h ASP 96 Ca -0.04 -0.12 -0.63 0.00 0.42 0.00 0.00 57.03 56.66 1d2e h ASP 96 Cb 1.24 -0.26 -0.07 0.00 1.72 0.00 0.00 39.33 41.95 1d2e h ASP 96 CO 0.12 0.86 2.37 0.59 -2.88 0.00 0.00 179.24 180.31 1d2e n ASN 97 N -4.37 7.81 -4.69 2.28 3.02 0.34 -4.74 115.26 114.91 1d2e n ASN 97 Ca 0.08 -2.88 -0.44 0.00 -0.03 0.00 0.00 54.58 51.31 1d2e n ASN 97 Cb 0.12 -1.42 -0.03 0.00 -0.61 0.00 0.00 39.78 37.84 1d2e n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d2e n ALA 98 N 2.35 2.04 -1.60 5.41 0.00 -1.09 -4.93 120.51 122.70 1d2e n ALA 98 Ca 0.65 0.42 -0.34 0.00 0.00 0.00 0.00 53.44 54.17 1d2e n ALA 98 Cb 0.35 -2.43 0.03 0.00 0.00 0.00 0.00 19.45 17.41 1d2e n ALA 98 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d2e s PRO 99 N 0.86 2.98 0.31 0.00 0.04 -1.25 -4.49 135.00 133.44 1d2e s PRO 99 Ca 0.76 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 63.15 1d2e s PRO 99 Cb -0.59 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 31.90 1d2e s PRO 99 CO 0.37 -1.12 0.67 -1.83 0.04 0.00 0.00 177.00 175.13 1d2e s GLU 100 N -3.83 3.85 -0.01 4.56 -1.05 -1.26 -1.18 118.70 119.78 1d2e s GLU 100 Ca 0.69 0.44 0.00 0.00 -0.15 0.00 0.00 54.97 55.94 1d2e s GLU 100 Cb -0.22 -2.51 0.01 0.00 -0.44 0.00 0.00 34.13 30.98 1d2e s GLU 100 CO 0.37 0.16 0.00 -1.83 0.95 0.00 0.00 175.26 174.91 1d2e s GLU 101 N -3.20 0.03 -0.22 -4.83 -1.05 0.25 -4.92 118.70 104.75 1d2e s GLU 101 Ca 0.50 0.04 -0.08 0.00 -0.15 0.00 0.00 54.97 55.28 1d2e s GLU 101 Cb -0.11 -0.10 -0.04 0.00 -0.44 0.00 0.00 34.13 33.45 1d2e s GLU 101 CO 0.23 -0.04 0.08 0.50 0.95 0.00 0.00 175.26 176.99 1d2e s ARG 102 N 0.28 3.88 -0.29 -4.83 3.52 -1.26 -0.34 118.95 119.91 1d2e s ARG 102 Ca -0.02 -0.38 0.00 0.00 -0.13 0.00 0.00 55.73 55.20 1d2e s ARG 102 Cb -0.04 -3.32 0.09 0.00 -1.56 0.00 0.00 34.95 30.12 1d2e s ARG 102 CO -0.01 0.06 0.05 0.00 -0.81 0.00 0.00 175.30 174.59 1d2e s ALA 103 N 0.96 1.88 -1.10 6.12 0.00 0.45 -4.80 121.76 125.28 1d2e s ALA 103 Ca 0.05 -1.70 -0.04 0.00 0.00 0.00 0.00 51.96 50.27 1d2e s ALA 103 Cb -0.14 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1d2e s ALA 103 CO 0.03 -1.52 0.94 0.54 0.00 0.00 0.00 175.76 175.75 1d2e n ARG 104 N 4.70 -6.27 -0.15 0.00 1.74 -1.26 -2.53 116.66 112.88 1d2e n ARG 104 Ca -0.04 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.77 1d2e n ARG 104 Cb 0.43 -5.41 0.00 0.00 -1.02 0.00 0.00 32.46 26.46 1d2e n ARG 104 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d2e n GLY 105 N -1.45 2.13 3.53 -0.13 0.00 -1.26 -5.01 105.19 103.00 1d2e n GLY 105 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1d2e n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d2e s ILE 106 N -2.95 4.65 0.07 -0.61 1.01 -1.05 -4.67 121.20 117.65 1d2e s ILE 106 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 1d2e s ILE 106 Cb 0.00 -3.17 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 1d2e s ILE 106 CO 0.00 0.35 0.48 -0.89 0.00 0.00 0.00 174.94 174.88 1d2e s THR 107 N 1.32 4.93 -0.08 2.92 2.01 -1.26 -0.41 115.64 125.06 1d2e s THR 107 Ca 0.05 0.85 -0.06 0.00 0.31 0.00 0.00 61.69 62.84 1d2e s THR 107 Cb -0.15 -3.75 0.03 0.00 0.01 0.00 0.00 72.50 68.65 1d2e s THR 107 CO 0.04 0.42 0.20 -0.63 -0.69 0.00 0.00 174.62 173.97 1d2e s ILE 108 N -1.26 -0.02 -0.42 1.82 -1.09 0.54 -4.93 121.20 115.85 1d2e s ILE 108 Ca 0.31 0.06 -0.21 0.00 -2.23 0.00 0.00 60.65 58.57 1d2e s ILE 108 Cb -0.16 -0.30 0.02 0.00 -1.58 0.00 0.00 42.46 40.44 1d2e s ILE 108 CO 0.17 0.02 0.66 0.20 -1.23 0.00 0.00 174.94 174.76 1d2e s ASN 109 N 0.51 6.35 -0.00 3.58 0.01 -1.26 0.84 114.94 124.96 1d2e s ASN 109 Ca -0.03 -0.23 0.00 0.00 -0.71 0.00 0.00 52.86 51.89 1d2e s ASN 109 Cb -0.05 -2.33 0.01 0.00 0.41 0.00 0.00 41.25 39.29 1d2e s ASN 109 CO -0.03 -0.76 0.00 0.00 -1.51 0.00 0.00 177.10 174.80 1d2e s ALA 110 N 2.85 0.06 -0.10 0.60 0.00 -0.33 -4.02 121.76 120.82 1d2e s ALA 110 Ca 0.24 0.04 -0.03 0.00 0.00 0.00 0.00 51.96 52.20 1d2e s ALA 110 Cb -0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1d2e s ALA 110 CO 0.19 -0.01 0.03 0.00 0.00 0.00 0.00 175.76 175.97 1d2e s ALA 111 N 0.20 3.41 -0.10 0.00 0.00 0.78 -3.80 121.76 122.25 1d2e s ALA 111 Ca -0.02 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.18 1d2e s ALA 111 Cb -0.03 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.52 1d2e s ALA 111 CO -0.01 0.58 -0.11 -1.01 0.00 0.00 0.00 175.76 175.21 1d2e s HIS 112 N -0.85 1.62 0.18 0.00 3.76 -1.26 -1.14 115.29 117.60 1d2e s HIS 112 Ca 0.13 -0.74 0.06 0.00 -0.15 0.00 0.00 55.06 54.36 1d2e s HIS 112 Cb -0.12 -1.24 -0.05 0.00 1.11 0.00 0.00 32.58 32.29 1d2e s HIS 112 CO 0.03 -0.43 -0.12 0.14 -0.85 0.00 0.00 174.74 173.50 1d2e s VAL 113 N 1.16 1.47 0.05 -0.90 -7.23 -0.11 -4.96 120.40 109.88 1d2e s VAL 113 Ca -0.05 -2.14 0.06 0.00 -1.81 0.00 0.00 61.98 58.05 1d2e s VAL 113 Cb -0.14 -1.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.80 1d2e s VAL 113 CO -0.03 -0.65 -0.18 -1.61 -0.31 0.00 0.00 175.10 172.32 1d2e s GLU 114 N -3.70 1.16 -0.00 4.82 2.02 -1.26 -0.22 118.70 121.52 1d2e s GLU 114 Ca 0.20 -0.88 -0.28 0.00 0.02 0.00 0.00 54.97 54.03 1d2e s GLU 114 Cb 0.01 -1.24 0.09 0.00 0.10 0.00 0.00 34.13 33.09 1d2e s GLU 114 CO 0.04 0.31 0.75 1.52 0.02 0.00 0.00 175.26 177.90 1d2e s TYR 115 N -0.86 -0.52 -0.02 1.61 -0.85 -0.94 -4.99 117.35 110.78 1d2e s TYR 115 Ca 0.05 0.65 0.04 0.00 -0.52 0.00 0.00 57.07 57.28 1d2e s TYR 115 Cb -0.09 0.48 -0.01 0.00 0.38 0.00 0.00 41.96 42.73 1d2e s TYR 115 CO 0.02 -0.62 -0.14 -1.12 -1.52 0.00 0.00 175.55 172.17 1d2e s SER 116 N -1.85 1.63 0.48 -0.18 0.01 -1.26 0.24 113.70 112.76 1d2e s SER 116 Ca -0.03 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 56.98 1d2e s SER 116 Cb -0.01 -0.26 0.06 0.00 0.21 0.00 0.00 66.02 66.02 1d2e s SER 116 CO -0.01 0.15 0.41 0.35 0.41 0.00 0.00 173.24 174.54 1d2e n THR 117 N 2.88 0.00 0.24 1.44 -2.24 0.50 -4.95 114.28 112.15 1d2e n THR 117 Ca -0.15 -0.70 0.10 0.00 -2.27 0.00 0.00 64.05 61.04 1d2e n THR 117 Cb 0.55 -1.10 0.59 0.00 -2.10 0.00 0.00 70.33 68.27 1d2e n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d2e h ALA 118 N -0.36 1.19 0.01 6.98 0.00 -2.00 -3.27 119.26 121.82 1d2e h ALA 118 Ca -0.14 -0.17 -0.36 0.00 0.00 0.00 0.00 54.91 54.24 1d2e h ALA 118 Cb 0.52 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1d2e h ALA 118 CO 0.15 0.24 -2.28 0.00 0.00 0.00 0.00 179.25 177.36 1d2e n ALA 119 N -2.28 1.41 -2.33 0.00 0.00 -1.26 -5.05 120.51 111.00 1d2e n ALA 119 Ca -0.01 -1.10 -0.11 0.00 0.00 0.00 0.00 53.44 52.21 1d2e n ALA 119 Cb 0.33 -0.31 -0.09 0.00 0.00 0.00 0.00 19.45 19.38 1d2e n ALA 119 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1d2e s ARG 120 N -2.52 1.19 -0.08 0.00 0.52 -1.23 -4.27 118.95 112.55 1d2e s ARG 120 Ca -0.18 -1.53 -0.02 0.00 -0.52 0.00 0.00 55.73 53.48 1d2e s ARG 120 Cb 0.07 0.29 -0.03 0.00 0.52 0.00 0.00 34.95 35.80 1d2e s ARG 120 CO 0.75 -0.40 -0.00 -1.58 0.02 0.00 0.00 175.30 174.09 1d2e s HIS 121 N -4.11 3.14 -0.03 -0.53 5.65 0.10 -0.37 115.29 119.14 1d2e s HIS 121 Ca 0.33 0.18 0.05 0.00 0.25 0.00 0.00 55.06 55.88 1d2e s HIS 121 Cb 0.06 -1.78 -0.01 0.00 -1.18 0.00 0.00 32.58 29.67 1d2e s HIS 121 CO 0.09 0.46 -0.18 0.71 -0.65 0.00 0.00 174.74 175.17 1d2e s TYR 122 N -0.88 1.66 -0.23 3.88 2.02 0.14 -1.05 117.35 122.89 1d2e s TYR 122 Ca 0.13 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.38 1d2e s TYR 122 Cb -0.11 -1.09 -0.03 0.00 -0.40 0.00 0.00 41.96 40.33 1d2e s TYR 122 CO 0.02 -0.09 0.06 0.00 -1.57 0.00 0.00 175.55 173.97 1d2e s ALA 123 N -0.23 3.19 -0.10 3.71 0.00 -0.68 -2.20 121.76 125.45 1d2e s ALA 123 Ca 0.02 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.99 1d2e s ALA 123 Cb -0.09 -1.99 0.01 0.00 0.00 0.00 0.00 23.12 21.05 1d2e s ALA 123 CO 0.00 -0.28 -0.19 -1.58 0.00 0.00 0.00 175.76 173.71 1d2e s HIS 124 N 1.23 2.21 -0.14 0.00 2.46 0.70 -0.60 115.29 121.16 1d2e s HIS 124 Ca 0.04 -0.95 -0.04 0.00 0.47 0.00 0.00 55.06 54.58 1d2e s HIS 124 Cb -0.14 -1.53 -0.03 0.00 -0.13 0.00 0.00 32.58 30.75 1d2e s HIS 124 CO 0.03 -0.43 -0.03 0.99 -2.47 0.00 0.00 174.74 172.84 1d2e s THR 125 N 0.61 4.02 -0.05 0.89 2.01 -0.36 -0.94 115.64 121.82 1d2e s THR 125 Ca -0.14 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 61.55 1d2e s THR 125 Cb -0.17 -2.75 0.02 0.00 0.01 0.00 0.00 72.50 69.62 1d2e s THR 125 CO 0.04 0.51 -0.04 -0.62 -0.69 0.00 0.00 174.62 173.82 1d2e s ASP 126 N 0.15 0.97 -0.02 3.53 2.15 -0.29 -1.60 116.67 121.56 1d2e s ASP 126 Ca -0.01 -0.12 0.07 0.00 0.43 0.00 0.00 52.55 52.92 1d2e s ASP 126 Cb -0.13 -0.43 -0.02 0.00 -0.30 0.00 0.00 42.92 42.03 1d2e s ASP 126 CO 0.02 -0.07 -0.22 0.00 -0.17 0.00 0.00 175.17 174.73 1d2e h PRO 128 N 5.37 -1.00 -6.18 0.00 0.11 -1.85 -3.46 132.00 124.99 1d2e h PRO 128 Ca -0.45 0.07 -0.52 0.00 0.11 0.00 0.00 66.00 65.21 1d2e h PRO 128 Cb 1.13 0.23 -0.06 0.00 0.11 0.00 0.00 31.00 32.41 1d2e h PRO 128 CO 0.48 -0.66 -0.55 0.20 -0.21 0.00 0.00 178.00 177.26 1d2e s GLY 129 N -1.88 1.63 0.19 -0.55 0.00 -1.26 -4.93 107.32 100.51 1d2e s GLY 129 Ca -0.16 -1.59 -0.13 0.00 0.00 0.00 0.00 44.72 42.84 1d2e s GLY 129 CO 0.51 -1.60 1.71 0.84 0.00 0.00 0.00 173.10 174.56 1d2e h HIS 130 N 1.57 0.13 -0.68 1.90 2.76 -1.94 -0.28 115.15 118.61 1d2e h HIS 130 Ca -0.46 0.03 0.14 0.00 -2.20 0.00 0.00 60.37 57.88 1d2e h HIS 130 Cb 1.25 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 30.18 1d2e h HIS 130 CO 0.60 -0.02 0.46 0.00 -1.30 0.00 0.00 177.93 177.67 1d2e h ALA 131 N 1.40 2.17 -0.37 5.26 0.00 -1.99 -0.53 119.26 125.20 1d2e h ALA 131 Ca 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1d2e h ALA 131 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1d2e h ALA 131 CO -0.34 -0.35 0.17 -0.44 0.00 0.00 0.00 179.25 178.29 1d2e h ASP 132 N 0.34 0.49 -0.25 0.00 3.32 -1.39 -1.72 116.42 117.22 1d2e h ASP 132 Ca 0.33 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1d2e h ASP 132 Cb 0.82 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1d2e h ASP 132 CO -0.09 0.49 -0.08 1.88 -1.72 0.00 0.00 179.24 179.72 1d2e h TYR 133 N 0.45 0.55 -0.14 4.55 -1.99 -1.01 -0.31 116.97 119.08 1d2e h TYR 133 Ca 0.13 -0.13 0.05 0.00 2.00 0.00 0.00 58.73 60.78 1d2e h TYR 133 Cb 0.14 -0.13 -0.05 0.00 2.00 0.00 0.00 36.73 38.68 1d2e h TYR 133 CO -0.01 0.73 -0.19 0.28 -0.00 0.00 0.00 178.16 178.96 1d2e h VAL 134 N 0.22 0.51 -0.30 -2.88 2.07 -1.14 0.35 116.25 115.07 1d2e h VAL 134 Ca 0.06 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.50 1d2e h VAL 134 Cb 0.56 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1d2e h VAL 134 CO 0.03 0.00 -0.13 0.11 0.02 0.00 0.00 177.57 177.60 1d2e h LYS 135 N -0.24 0.62 -0.38 1.57 1.57 -1.33 -2.19 116.57 116.19 1d2e h LYS 135 Ca 0.10 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1d2e h LYS 135 Cb 0.39 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1d2e h LYS 135 CO -0.28 0.84 0.16 -0.97 -0.57 0.00 0.00 179.45 178.62 1d2e h ASN 136 N 0.38 0.52 0.91 0.86 -1.24 -0.77 -0.61 115.58 115.64 1d2e h ASN 136 Ca 0.07 -0.16 -0.08 0.00 0.71 0.00 0.00 56.30 56.84 1d2e h ASN 136 Cb 0.64 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1d2e h ASN 136 CO 0.04 0.54 -0.39 0.24 -1.29 0.00 0.00 177.43 176.57 1d2e h MET 137 N 0.47 0.00 0.07 6.67 2.86 -0.33 -2.87 114.93 121.81 1d2e h MET 137 Ca 0.13 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.49 1d2e h MET 137 Cb 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1d2e h MET 137 CO -0.01 0.39 -1.37 0.82 1.06 0.00 0.00 176.91 177.80 1d2e h ILE 138 N 0.00 1.32 0.00 -1.22 2.04 -1.26 -3.31 117.51 115.07 1d2e h ILE 138 Ca -0.00 -2.99 -0.01 0.00 1.00 0.00 0.00 64.86 62.85 1d2e h ILE 138 Cb 0.95 2.77 -0.00 0.00 -0.74 0.00 0.00 36.82 39.80 1d2e h ILE 138 CO 0.05 0.83 -0.05 0.74 0.00 0.00 0.00 178.15 179.71 1d2e h THR 139 N 0.04 0.13 -2.39 -0.27 2.02 -1.07 -3.42 112.91 107.94 1d2e h THR 139 Ca -0.17 -0.73 -0.33 0.00 0.77 0.00 0.00 66.41 65.95 1d2e h THR 139 Cb 1.94 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.99 1d2e h THR 139 CO 0.15 0.05 -0.42 0.61 0.37 0.00 0.00 175.52 176.28 1d2e n GLY 140 N 0.23 -0.31 0.39 2.16 0.00 -1.09 -4.92 105.19 101.65 1d2e n GLY 140 Ca 0.01 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1d2e n GLY 140 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1d2e h THR 141 N -0.04 0.16 -2.72 2.61 2.02 -1.91 -3.44 112.91 109.58 1d2e h THR 141 Ca -0.39 0.00 -0.48 0.00 0.77 0.00 0.00 66.41 66.31 1d2e h THR 141 Cb 1.29 0.16 -0.14 0.00 -1.74 0.00 0.00 68.15 67.72 1d2e h THR 141 CO 0.46 0.00 -0.70 0.00 0.37 0.00 0.00 175.52 175.65 1d2e s ALA 142 N -5.90 2.23 0.51 6.16 0.00 -1.26 -5.13 121.76 118.37 1d2e s ALA 142 Ca -0.15 -1.81 -0.21 0.00 0.00 0.00 0.00 51.96 49.79 1d2e s ALA 142 Cb 0.10 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.22 1d2e s ALA 142 CO 0.65 -0.00 1.15 -2.14 0.00 0.00 0.00 175.76 175.41 1d2e s PRO 143 N -3.69 3.52 -0.19 0.00 0.02 -1.26 -5.04 135.00 128.36 1d2e s PRO 143 Ca 0.27 1.68 -0.04 0.00 0.02 0.00 0.00 61.00 62.93 1d2e s PRO 143 Cb 0.02 -2.17 0.07 0.00 0.02 0.00 0.00 34.50 32.43 1d2e s PRO 143 CO 0.10 -0.73 0.09 -0.51 -0.33 0.00 0.00 177.00 175.62 1d2e s LEU 144 N -3.48 0.52 0.02 -5.54 1.43 -1.26 -4.77 118.68 105.60 1d2e s LEU 144 Ca 0.69 -0.76 0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1d2e s LEU 144 Cb -0.26 -0.32 -0.21 0.00 0.03 0.00 0.00 46.19 45.43 1d2e s LEU 144 CO 0.30 -0.36 0.87 0.44 0.23 0.00 0.00 176.35 177.83 1d2e h ASP 145 N 8.39 0.00 -5.00 2.29 3.32 -1.37 -3.42 116.42 120.62 1d2e h ASP 145 Ca -0.16 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1d2e h ASP 145 Cb 1.12 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.54 1d2e h ASP 145 CO 0.32 0.97 0.21 -0.83 -1.72 0.00 0.00 179.24 178.19 1d2e s GLY 146 N -4.96 -0.62 0.09 2.75 0.00 -1.12 -4.49 107.32 98.97 1d2e s GLY 146 Ca -0.03 0.58 0.08 0.00 0.00 0.00 0.00 44.72 45.36 1d2e s GLY 146 CO 0.82 0.25 -0.22 0.00 0.00 0.00 0.00 173.10 173.95 1d2e s ILE 148 N -1.03 3.92 -0.34 0.00 1.01 0.32 -0.96 121.20 124.12 1d2e s ILE 148 Ca 0.08 -1.57 -0.27 0.00 0.00 0.00 0.00 60.65 58.89 1d2e s ILE 148 Cb -0.10 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 38.93 1d2e s ILE 148 CO 0.04 -0.53 0.96 -0.22 0.00 0.00 0.00 174.94 175.18 1d2e s LEU 149 N 1.34 3.98 -0.25 2.97 2.96 -0.05 -0.87 118.68 128.76 1d2e s LEU 149 Ca 0.04 0.75 -0.12 0.00 -0.22 0.00 0.00 54.13 54.57 1d2e s LEU 149 Cb -0.23 -3.34 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 1d2e s LEU 149 CO 0.00 -0.83 0.25 -0.69 -1.32 0.00 0.00 176.35 173.76 1d2e s VAL 150 N 3.48 5.28 -0.12 1.68 1.01 0.30 -0.51 120.40 131.51 1d2e s VAL 150 Ca 0.40 0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.73 1d2e s VAL 150 Cb -0.12 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.69 1d2e s VAL 150 CO 0.17 0.26 -0.13 -0.69 0.00 0.00 0.00 175.10 174.71 1d2e s VAL 151 N 1.55 1.38 0.10 2.92 1.01 -0.47 -4.24 120.40 122.65 1d2e s VAL 151 Ca 0.11 -0.54 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 1d2e s VAL 151 Cb -0.15 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.85 1d2e s VAL 151 CO 0.08 0.42 1.33 0.00 0.00 0.00 0.00 175.10 176.94 1d2e s ALA 152 N 1.33 3.53 0.24 5.51 0.00 -1.26 -0.05 121.76 131.06 1d2e s ALA 152 Ca 0.00 1.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.93 1d2e s ALA 152 Cb -0.14 -3.51 0.24 0.00 0.00 0.00 0.00 23.12 19.72 1d2e s ALA 152 CO -0.06 -0.56 1.91 0.00 0.00 0.00 0.00 175.76 177.05 1d2e h ALA 153 N 6.76 1.20 -0.14 0.00 0.00 -0.70 0.15 119.26 126.53 1d2e h ALA 153 Ca -0.42 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 1d2e h ALA 153 Cb 1.21 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1d2e h ALA 153 CO 0.85 0.56 -0.52 -2.95 0.00 0.00 0.00 179.25 177.19 1d2e h ASN 154 N 1.25 0.42 0.51 0.00 7.08 -1.82 -3.29 115.58 119.73 1d2e h ASN 154 Ca 0.35 -0.22 -0.29 0.00 -3.08 0.00 0.00 56.30 53.06 1d2e h ASN 154 Cb -0.12 -0.12 -0.02 0.00 -2.08 0.00 0.00 38.32 35.97 1d2e h ASN 154 CO -0.08 0.87 -1.56 0.44 -2.08 0.00 0.00 177.43 175.02 1d2e h ASP 155 N 0.30 0.22 -3.78 6.14 5.19 -1.92 -3.51 116.42 119.05 1d2e h ASP 155 Ca 0.01 -0.34 0.10 0.00 -0.62 0.00 0.00 57.03 56.18 1d2e h ASP 155 Cb 1.02 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 40.43 1d2e h ASP 155 CO 0.09 1.29 -0.14 0.61 -3.12 0.00 0.00 179.24 177.98 1d2e n GLY 156 N 1.62 -2.16 3.72 2.75 0.00 0.50 -4.79 105.19 106.84 1d2e n GLY 156 Ca -0.16 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 1d2e n GLY 156 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d2e n PRO 157 N -1.83 2.48 -4.65 1.61 -0.02 -1.26 -4.63 135.00 126.71 1d2e n PRO 157 Ca 0.00 0.88 -0.29 0.00 -2.02 0.00 0.00 63.50 62.08 1d2e n PRO 157 Cb 0.17 -2.62 -0.10 0.00 -0.02 0.00 0.00 33.50 30.94 1d2e n PRO 157 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1d2e s MET 158 N -0.60 2.01 0.27 -0.52 -1.94 -1.26 -4.99 119.30 112.27 1d2e s MET 158 Ca 0.64 -2.20 -0.02 0.00 -1.71 0.00 0.00 55.69 52.41 1d2e s MET 158 Cb -0.54 -1.45 0.60 0.00 2.01 0.00 0.00 34.83 35.44 1d2e s MET 158 CO 0.50 -0.20 1.62 -1.35 -0.01 0.00 0.00 175.02 175.58 1d2e h PRO 159 N 1.66 0.10 0.00 2.03 0.11 -2.00 0.28 132.00 134.18 1d2e h PRO 159 Ca -0.43 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 1d2e h PRO 159 Cb 1.27 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1d2e h PRO 159 CO 0.76 0.07 -0.33 1.96 -0.21 0.00 0.00 178.00 180.25 1d2e h GLN 160 N 0.11 0.00 -0.36 1.05 4.20 -1.96 -1.71 115.11 116.44 1d2e h GLN 160 Ca 0.50 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.20 1d2e h GLN 160 Cb 0.97 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 1d2e h GLN 160 CO -0.73 0.33 0.19 1.15 -0.67 0.00 0.00 178.83 179.09 1d2e h THR 161 N 0.00 1.15 0.32 -0.54 2.02 -0.76 -0.55 112.91 114.55 1d2e h THR 161 Ca -0.00 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1d2e h THR 161 Cb 0.96 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1d2e h THR 161 CO 0.04 0.15 -0.15 0.03 0.37 0.00 0.00 175.52 175.96 1d2e h ARG 162 N 0.45 -0.41 -0.97 6.66 3.08 -1.06 -2.61 114.38 119.51 1d2e h ARG 162 Ca 0.12 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.31 1d2e h ARG 162 Cb 0.08 0.09 -0.08 0.00 0.08 0.00 0.00 29.97 30.14 1d2e h ARG 162 CO -0.02 -0.14 0.60 0.93 -1.07 0.00 0.00 179.97 180.27 1d2e h GLU 163 N -0.67 0.95 -0.45 0.04 5.08 -1.21 -0.88 114.58 117.44 1d2e h GLU 163 Ca -0.04 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 1d2e h GLU 163 Cb 0.47 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1d2e h GLU 163 CO 0.07 0.63 -0.21 0.45 -1.00 0.00 0.00 179.01 178.94 1d2e h HIS 164 N 0.97 1.08 -0.18 4.33 3.86 -1.11 0.48 115.15 124.58 1d2e h HIS 164 Ca 0.47 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1d2e h HIS 164 Cb 0.43 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1d2e h HIS 164 CO -0.02 1.07 0.12 -0.07 0.86 0.00 0.00 177.93 179.90 1d2e h LEU 165 N 0.78 0.21 -0.26 2.43 3.38 -0.99 0.46 115.31 121.32 1d2e h LEU 165 Ca 0.10 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1d2e h LEU 165 Cb 0.79 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1d2e h LEU 165 CO 0.07 0.17 0.13 0.25 0.09 0.00 0.00 178.44 179.15 1d2e h LEU 166 N 0.24 0.34 -0.47 1.67 5.85 -1.11 0.14 115.31 121.97 1d2e h LEU 166 Ca 0.07 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1d2e h LEU 166 Cb -0.01 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1d2e h LEU 166 CO -0.01 0.37 0.24 0.25 -0.34 0.00 0.00 178.44 178.94 1d2e h LEU 167 N 0.30 0.60 -0.50 2.25 5.85 -0.69 0.18 115.31 123.30 1d2e h LEU 167 Ca 0.09 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1d2e h LEU 167 Cb 0.11 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1d2e h LEU 167 CO -0.01 0.54 0.31 0.00 -0.34 0.00 0.00 178.44 178.94 1d2e h ALA 168 N 1.08 0.64 -0.46 1.25 0.00 0.16 0.51 119.26 122.45 1d2e h ALA 168 Ca 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1d2e h ALA 168 Cb 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1d2e h ALA 168 CO -0.02 0.03 0.09 -0.09 0.00 0.00 0.00 179.25 179.25 1d2e h ARG 169 N 0.63 0.75 -0.78 0.00 9.65 -0.54 -0.01 114.38 124.07 1d2e h ARG 169 Ca 0.20 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 1d2e h ARG 169 Cb -0.01 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 1d2e h ARG 169 CO -0.08 0.75 0.32 1.96 2.80 0.00 0.00 179.97 185.73 1d2e h GLN 170 N 0.61 1.15 0.00 0.20 4.20 -0.15 -1.84 115.11 119.29 1d2e h GLN 170 Ca 0.14 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1d2e h GLN 170 Cb 0.36 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1d2e h GLN 170 CO 0.01 0.93 0.00 0.44 -0.67 0.00 0.00 178.83 179.53 1d2e n ILE 171 N -4.28 0.05 0.00 2.54 -5.35 0.13 -4.08 119.36 108.37 1d2e n ILE 171 Ca 0.07 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1d2e n ILE 171 Cb 0.18 -0.63 0.00 0.00 -1.74 0.00 0.00 39.64 37.44 1d2e n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1d2e n GLY 172 N 0.55 0.65 3.63 3.28 0.00 -0.69 -4.97 105.19 107.63 1d2e n GLY 172 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1d2e n GLY 172 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d2e s VAL 173 N -2.00 3.68 -0.24 1.61 1.01 -0.03 -4.85 120.40 119.57 1d2e s VAL 173 Ca 0.00 0.76 0.21 0.00 0.00 0.00 0.00 61.98 62.95 1d2e s VAL 173 Cb 0.00 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1d2e s VAL 173 CO 0.00 -0.31 1.09 1.05 0.00 0.00 0.00 175.10 176.93 1d2e h GLU 174 N 10.89 0.00 -4.16 2.72 4.11 -1.86 -3.38 114.58 122.90 1d2e h GLU 174 Ca -0.34 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.74 1d2e h GLU 174 Cb 1.15 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.10 1d2e h GLU 174 CO 1.00 0.06 -0.76 -1.01 0.07 0.00 0.00 179.01 178.37 1d2e s HIS 175 N -3.27 0.52 0.13 2.06 3.76 -1.26 -4.87 115.29 112.35 1d2e s HIS 175 Ca 0.00 -0.10 0.06 0.00 -0.15 0.00 0.00 55.06 54.87 1d2e s HIS 175 Cb 0.09 -0.41 -0.04 0.00 1.11 0.00 0.00 32.58 33.33 1d2e s HIS 175 CO 0.78 -0.07 -0.14 0.08 -0.85 0.00 0.00 174.74 174.54 1d2e s VAL 176 N 0.30 1.34 -0.03 -0.90 1.01 -1.26 -2.92 120.40 117.94 1d2e s VAL 176 Ca -0.03 -1.78 0.07 0.00 0.00 0.00 0.00 61.98 60.23 1d2e s VAL 176 Cb -0.07 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1d2e s VAL 176 CO -0.00 -0.46 -0.23 -0.69 0.00 0.00 0.00 175.10 173.71 1d2e s VAL 177 N -2.31 1.87 -0.12 2.92 1.01 -0.14 -4.45 120.40 119.18 1d2e s VAL 177 Ca 0.11 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 1d2e s VAL 177 Cb -0.04 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1d2e s VAL 177 CO 0.03 0.53 0.03 -0.69 0.00 0.00 0.00 175.10 174.99 1d2e s VAL 178 N -0.43 4.50 -0.30 2.92 1.01 0.32 -0.87 120.40 127.54 1d2e s VAL 178 Ca 0.06 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1d2e s VAL 178 Cb -0.10 -2.95 0.07 0.00 0.00 0.00 0.00 36.38 33.40 1d2e s VAL 178 CO 0.00 0.55 -0.01 -0.47 0.00 0.00 0.00 175.10 175.18 1d2e s TYR 179 N -0.40 3.40 -0.61 5.22 5.04 0.34 0.23 117.35 130.57 1d2e s TYR 179 Ca 0.08 -2.32 -0.27 0.00 -2.44 0.00 0.00 57.07 52.12 1d2e s TYR 179 Cb -0.12 -2.32 0.04 0.00 0.35 0.00 0.00 41.96 39.90 1d2e s TYR 179 CO 0.02 -0.88 1.13 0.08 -1.34 0.00 0.00 175.55 174.56 1d2e s VAL 180 N 1.11 4.08 0.65 3.14 1.01 0.34 -1.37 120.40 129.36 1d2e s VAL 180 Ca -0.02 0.58 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 1d2e s VAL 180 Cb -0.20 -4.71 0.07 0.00 0.00 0.00 0.00 36.38 31.53 1d2e s VAL 180 CO -0.04 -1.38 0.91 0.21 0.00 0.00 0.00 175.10 174.80 1d2e s ASN 181 N 3.11 4.88 -1.61 3.32 2.47 0.92 -0.44 114.94 127.59 1d2e s ASN 181 Ca 0.37 0.08 -0.04 0.00 0.42 0.00 0.00 52.86 53.69 1d2e s ASN 181 Cb -0.09 -0.76 0.00 0.00 -1.45 0.00 0.00 41.25 38.95 1d2e s ASN 181 CO 0.21 -1.48 0.48 0.29 -3.72 0.00 0.00 177.10 172.88 1d2e n LYS 182 N -2.67 -4.24 0.27 0.43 5.02 -0.82 -0.02 118.16 116.13 1d2e n LYS 182 Ca 0.10 0.94 0.12 0.00 -2.02 0.00 0.00 58.31 57.44 1d2e n LYS 182 Cb 0.60 -5.75 0.75 0.00 -0.02 0.00 0.00 35.03 30.61 1d2e n LYS 182 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d2e h ALA 183 N 1.00 1.56 0.00 7.82 0.00 -1.51 -0.78 119.26 127.35 1d2e h ALA 183 Ca -0.52 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1d2e h ALA 183 Cb 1.37 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1d2e h ALA 183 CO 0.57 0.08 -0.16 0.38 0.00 0.00 0.00 179.25 180.13 1d2e h ASP 184 N 0.00 0.00 -0.28 0.00 2.03 -1.89 -2.34 116.42 113.94 1d2e h ASP 184 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1d2e h ASP 184 Cb 0.15 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 1d2e h ASP 184 CO 0.01 0.16 0.00 0.00 -1.03 0.00 0.00 179.24 178.38 1d2e n ALA 185 N -2.35 2.77 -2.52 4.15 0.00 -0.30 -4.84 120.51 117.42 1d2e n ALA 185 Ca -0.02 -0.68 -0.24 0.00 0.00 0.00 0.00 53.44 52.51 1d2e n ALA 185 Cb 0.26 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 18.55 1d2e n ALA 185 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1d2e s VAL 186 N -1.66 1.41 -0.15 0.00 1.01 -0.88 -4.89 120.40 115.23 1d2e s VAL 186 Ca 0.22 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.34 1d2e s VAL 186 Cb 0.14 -1.21 -0.15 0.00 0.00 0.00 0.00 36.38 35.17 1d2e s VAL 186 CO 0.10 0.25 -0.04 0.00 0.00 0.00 0.00 175.10 175.41 1d2e n GLN 187 N 2.25 1.17 -3.12 2.72 6.02 -1.26 -4.88 117.38 120.28 1d2e n GLN 187 Ca -0.16 0.04 -0.43 0.00 -0.01 0.00 0.00 57.00 56.44 1d2e n GLN 187 Cb 0.54 -1.35 -0.06 0.00 1.02 0.00 0.00 30.24 30.38 1d2e n GLN 187 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 177.06 176.21 1d2e s ASP 188 N -5.14 6.27 0.22 1.08 -4.77 -1.26 -4.84 116.67 108.22 1d2e s ASP 188 Ca -0.14 -0.62 0.18 0.00 -3.30 0.00 0.00 52.55 48.67 1d2e s ASP 188 Cb 0.05 -2.31 0.87 0.00 -1.09 0.00 0.00 42.92 40.44 1d2e s ASP 188 CO 0.50 -0.86 1.56 -1.54 0.70 0.00 0.00 175.17 175.52 1d2e n SER 189 N 6.29 0.45 -0.14 2.11 3.41 -1.26 -0.08 113.62 124.41 1d2e n SER 189 Ca -0.04 0.66 -0.01 0.00 -0.26 0.00 0.00 58.87 59.22 1d2e n SER 189 Cb 0.47 -0.74 0.23 0.00 -0.26 0.00 0.00 64.21 63.91 1d2e n SER 189 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1d2e h GLU 190 N 0.00 0.84 -0.01 4.33 3.07 -1.99 0.52 114.58 121.34 1d2e h GLU 190 Ca 0.00 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1d2e h GLU 190 Cb 0.15 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1d2e h GLU 190 CO 0.00 0.67 0.00 1.98 -1.40 0.00 0.00 179.01 180.26 1d2e h MET 191 N 0.84 0.02 -0.33 2.33 1.85 -0.89 -2.19 114.93 116.55 1d2e h MET 191 Ca 0.20 -0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.30 1d2e h MET 191 Cb 0.13 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.14 1d2e h MET 191 CO -0.02 0.31 0.20 0.28 -0.40 0.00 0.00 176.91 177.28 1d2e h VAL 192 N -0.28 1.06 -0.64 -5.77 2.07 -1.43 0.12 116.25 111.38 1d2e h VAL 192 Ca 0.00 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1d2e h VAL 192 Cb 0.30 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1d2e h VAL 192 CO 0.00 0.08 0.38 -0.33 0.02 0.00 0.00 177.57 177.72 1d2e h GLU 193 N 0.41 0.72 -0.48 1.57 5.08 -0.90 0.31 114.58 121.31 1d2e h GLU 193 Ca 0.12 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1d2e h GLU 193 Cb -0.02 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1d2e h GLU 193 CO -0.04 0.48 0.17 -0.07 -1.00 0.00 0.00 179.01 178.55 1d2e h LEU 194 N 0.75 0.67 -0.98 1.33 3.38 -0.97 -1.91 115.31 117.58 1d2e h LEU 194 Ca 0.26 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1d2e h LEU 194 Cb 0.06 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1d2e h LEU 194 CO -0.12 0.68 0.26 0.58 0.09 0.00 0.00 178.44 179.92 1d2e h VAL 195 N 0.63 1.23 -0.12 1.22 2.07 -0.34 0.28 116.25 121.22 1d2e h VAL 195 Ca 0.16 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1d2e h VAL 195 Cb 0.23 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1d2e h VAL 195 CO -0.01 0.30 0.05 -0.33 0.02 0.00 0.00 177.57 177.60 1d2e h GLU 196 N 0.97 0.18 -0.55 1.57 5.08 -0.71 0.30 114.58 121.42 1d2e h GLU 196 Ca 0.23 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1d2e h GLU 196 Cb 0.20 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1d2e h GLU 196 CO -0.02 0.27 0.30 -0.07 -1.00 0.00 0.00 179.01 178.50 1d2e h LEU 197 N 0.05 0.46 -0.91 1.33 3.38 -0.97 0.28 115.31 118.93 1d2e h LEU 197 Ca 0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1d2e h LEU 197 Cb 0.16 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1d2e h LEU 197 CO -0.00 0.31 0.56 -0.08 0.09 0.00 0.00 178.44 179.32 1d2e h GLU 198 N 0.59 1.23 -0.39 1.13 4.81 -0.04 -1.73 114.58 120.18 1d2e h GLU 198 Ca 0.24 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1d2e h GLU 198 Cb 0.11 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1d2e h GLU 198 CO -0.14 0.86 -0.21 0.82 -0.73 0.00 0.00 179.01 179.60 1d2e h ILE 199 N 1.26 1.27 -0.71 2.32 2.04 0.57 -0.77 117.51 123.49 1d2e h ILE 199 Ca 0.33 -1.32 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 1d2e h ILE 199 Cb -0.07 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1d2e h ILE 199 CO -0.06 0.44 0.22 0.03 0.00 0.00 0.00 178.15 178.78 1d2e h ARG 200 N 0.68 1.09 -0.32 2.37 3.08 -0.52 0.25 114.38 121.01 1d2e h ARG 200 Ca 0.10 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.80 1d2e h ARG 200 Cb 0.72 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1d2e h ARG 200 CO 0.06 0.93 -0.30 0.93 -1.07 0.00 0.00 179.97 180.51 1d2e h GLU 201 N 1.05 0.68 -0.57 0.04 5.08 -1.09 -1.67 114.58 118.10 1d2e h GLU 201 Ca 0.23 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 1d2e h GLU 201 Cb 0.29 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1d2e h GLU 201 CO -0.01 0.90 0.22 1.25 -1.00 0.00 0.00 179.01 180.37 1d2e h LEU 202 N 0.58 0.80 0.01 1.33 5.85 -0.47 0.23 115.31 123.63 1d2e h LEU 202 Ca 0.07 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1d2e h LEU 202 Cb 0.81 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1d2e h LEU 202 CO 0.07 0.76 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.85 1d2e h LEU 203 N 0.79 -0.01 -0.93 2.25 3.38 -0.30 -1.70 115.31 118.80 1d2e h LEU 203 Ca 0.19 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1d2e h LEU 203 Cb 0.22 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1d2e h LEU 203 CO -0.01 0.03 0.61 0.74 0.09 0.00 0.00 178.44 179.89 1d2e h THR 204 N -0.04 1.23 -0.64 0.22 2.02 -1.10 0.67 112.91 115.26 1d2e h THR 204 Ca -0.00 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.80 1d2e h THR 204 Cb 0.04 -0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.28 1d2e h THR 204 CO 0.00 0.23 0.43 -0.08 0.37 0.00 0.00 175.52 176.46 1d2e h GLU 205 N 1.24 0.70 -0.66 6.66 4.81 -0.05 -2.45 114.58 124.83 1d2e h GLU 205 Ca 0.34 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.43 1d2e h GLU 205 Cb -0.12 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.04 1d2e h GLU 205 CO -0.08 0.47 0.13 1.19 -0.73 0.00 0.00 179.01 179.98 1d2e n PHE 206 N -4.47 2.28 -0.13 0.92 3.01 -0.67 -4.93 117.46 113.46 1d2e n PHE 206 Ca 0.08 -0.94 0.00 0.00 1.01 0.00 0.00 57.45 57.60 1d2e n PHE 206 Cb 0.16 -0.60 0.00 0.00 -0.01 0.00 0.00 39.48 39.03 1d2e n PHE 206 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1d2e n GLY 207 N 0.29 1.02 3.90 1.37 0.00 -0.92 -4.88 105.19 105.97 1d2e n GLY 207 Ca 0.34 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 1d2e n GLY 207 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d2e s TYR 208 N -2.53 3.47 -0.93 1.61 1.51 0.14 -4.97 117.35 115.66 1d2e s TYR 208 Ca 0.00 0.71 -0.24 0.00 -1.01 0.00 0.00 57.07 56.53 1d2e s TYR 208 Cb 0.00 -2.16 0.04 0.00 -0.11 0.00 0.00 41.96 39.72 1d2e s TYR 208 CO 0.00 0.14 1.46 0.15 -1.11 0.00 0.00 175.55 176.19 1d2e s LYS 209 N -3.53 3.38 0.24 -0.62 1.02 -1.26 -2.73 119.74 116.24 1d2e s LYS 209 Ca 0.45 -0.79 -0.05 0.00 0.02 0.00 0.00 55.97 55.60 1d2e s LYS 209 Cb -0.11 -5.02 0.38 0.00 -0.52 0.00 0.00 37.83 32.56 1d2e s LYS 209 CO 0.29 -2.30 1.79 0.78 -0.92 0.00 0.00 175.35 174.99 1d2e h GLY 210 N 13.36 1.18 2.00 -3.33 0.00 -1.83 0.13 103.07 114.58 1d2e h GLY 210 Ca 0.06 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 1d2e h GLY 210 CO 1.37 0.07 -0.28 0.83 0.00 0.00 0.00 176.54 178.53 1d2e h GLU 211 N 0.67 0.00 0.00 4.80 4.39 -1.88 -3.19 114.58 119.37 1d2e h GLU 211 Ca 0.38 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.87 1d2e h GLU 211 Cb 0.40 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 1d2e h GLU 211 CO -0.27 0.28 -1.51 -1.91 -1.16 0.00 0.00 179.01 174.43 1d2e n GLU 212 N -3.49 0.62 -1.78 2.33 2.13 -0.78 -4.93 120.64 114.74 1d2e n GLU 212 Ca -0.00 0.24 -0.42 0.00 0.66 0.00 0.00 57.16 57.64 1d2e n GLU 212 Cb 0.44 -1.80 -0.03 0.00 0.27 0.00 0.00 31.44 30.32 1d2e n GLU 212 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1d2e s THR 213 N -2.82 2.54 0.12 6.31 2.01 -0.04 -4.93 115.64 118.83 1d2e s THR 213 Ca -0.03 0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.83 1d2e s THR 213 Cb 0.08 -3.11 -0.09 0.00 0.01 0.00 0.00 72.50 69.40 1d2e s THR 213 CO 0.82 0.00 1.50 -2.84 -0.69 0.00 0.00 174.62 173.41 1d2e s PRO 214 N 2.22 4.26 -0.19 4.92 0.02 -1.26 -4.90 135.00 140.07 1d2e s PRO 214 Ca 0.77 2.23 0.01 0.00 0.02 0.00 0.00 61.00 64.02 1d2e s PRO 214 Cb -0.45 -3.27 0.04 0.00 0.02 0.00 0.00 34.50 30.84 1d2e s PRO 214 CO 0.34 -0.56 -0.12 0.42 -0.33 0.00 0.00 177.00 176.76 1d2e s ILE 215 N 1.38 1.67 -0.15 2.83 1.01 -1.26 -0.52 121.20 126.16 1d2e s ILE 215 Ca 0.68 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 60.35 1d2e s ILE 215 Cb -0.40 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 1d2e s ILE 215 CO 0.31 0.25 0.00 -0.63 0.00 0.00 0.00 174.94 174.87 1d2e s ILE 216 N 1.40 4.26 -0.15 2.92 1.09 0.14 -4.96 121.20 125.89 1d2e s ILE 216 Ca 0.00 -0.23 -0.05 0.00 -1.10 0.00 0.00 60.65 59.27 1d2e s ILE 216 Cb -0.15 -2.87 -0.04 0.00 -1.06 0.00 0.00 42.46 38.34 1d2e s ILE 216 CO -0.09 0.50 0.03 -0.69 -0.10 0.00 0.00 174.94 174.59 1d2e s VAL 217 N 0.17 4.49 0.00 2.92 1.01 -1.26 0.13 120.40 127.85 1d2e s VAL 217 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1d2e s VAL 217 Cb -0.13 -2.98 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1d2e s VAL 217 CO 0.02 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1d2e n GLY 218 N 3.14 0.92 2.86 4.51 0.00 0.41 -4.77 105.19 112.26 1d2e n GLY 218 Ca -0.17 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 1d2e n GLY 218 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1d2e s SER 219 N -0.36 3.65 0.43 1.61 0.15 0.50 -1.56 113.70 118.12 1d2e s SER 219 Ca 0.00 -1.17 0.14 0.00 0.70 0.00 0.00 55.95 55.63 1d2e s SER 219 Cb 0.00 -1.00 0.95 0.00 -1.71 0.00 0.00 66.02 64.25 1d2e s SER 219 CO 0.00 -0.28 1.96 0.00 1.20 0.00 0.00 173.24 176.12 1d2e h ALA 220 N 8.03 1.63 -0.13 5.45 0.00 -1.92 -1.83 119.26 130.49 1d2e h ALA 220 Ca -0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1d2e h ALA 220 Cb 1.08 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1d2e h ALA 220 CO 0.40 0.28 -0.03 1.25 0.00 0.00 0.00 179.25 181.15 1d2e h LEU 221 N 0.00 0.24 -1.04 0.00 5.85 -1.94 0.23 115.31 118.65 1d2e h LEU 221 Ca -0.00 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1d2e h LEU 221 Cb 0.39 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1d2e h LEU 221 CO 0.03 0.56 0.45 0.00 -0.34 0.00 0.00 178.44 179.14 1d2e h ALA 223 N 1.37 0.15 -0.68 0.00 0.00 -1.15 0.41 119.26 119.36 1d2e h ALA 223 Ca 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1d2e h ALA 223 Cb 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1d2e h ALA 223 CO -0.05 -0.25 0.33 1.25 0.00 0.00 0.00 179.25 180.53 1d2e h LEU 224 N 0.01 0.88 -1.59 0.00 5.85 -0.00 -2.45 115.31 118.01 1d2e h LEU 224 Ca 0.04 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1d2e h LEU 224 Cb 0.19 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1d2e h LEU 224 CO -0.00 0.77 0.00 -0.62 -0.34 0.00 0.00 178.44 178.24 1d2e n GLU 225 N -4.46 2.16 -3.84 1.25 1.02 0.90 -4.94 120.64 112.74 1d2e n GLU 225 Ca 0.05 -1.23 -0.35 0.00 -0.02 0.00 0.00 57.16 55.62 1d2e n GLU 225 Cb 0.13 -1.52 0.03 0.00 -0.02 0.00 0.00 31.44 30.05 1d2e n GLU 225 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1d2e n GLN 226 N 0.35 -1.23 -4.05 3.49 6.02 -0.37 -4.99 117.38 116.60 1d2e n GLN 226 Ca 0.11 0.34 -0.10 0.00 -0.01 0.00 0.00 57.00 57.34 1d2e n GLN 226 Cb 0.45 -3.74 -0.07 0.00 1.02 0.00 0.00 30.24 27.89 1d2e n GLN 226 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1d2e s ARG 227 N -6.47 1.29 -0.77 -1.09 1.70 -0.01 -4.96 118.95 108.64 1d2e s ARG 227 Ca 0.41 -1.35 -0.11 0.00 -0.47 0.00 0.00 55.73 54.21 1d2e s ARG 227 Cb -0.17 0.37 0.01 0.00 -0.57 0.00 0.00 34.95 34.60 1d2e s ARG 227 CO 0.90 -0.48 0.50 -0.25 -1.08 0.00 0.00 175.30 174.88 1d2e n ASP 228 N -0.28 -3.58 -0.28 -2.89 8.00 -1.26 -4.23 116.55 112.03 1d2e n ASP 228 Ca -0.02 -0.88 0.26 0.00 0.71 0.00 0.00 54.79 54.85 1d2e n ASP 228 Cb 0.63 -1.25 0.60 0.00 -0.02 0.00 0.00 41.12 41.08 1d2e n ASP 228 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1d2e h PRO 229 N -0.58 0.23 -0.55 -0.24 0.11 -1.93 0.25 132.00 129.30 1d2e h PRO 229 Ca -0.54 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.53 1d2e h PRO 229 Cb 1.12 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1d2e h PRO 229 CO 0.34 0.15 0.21 0.93 -0.21 0.00 0.00 178.00 179.42 1d2e h GLU 230 N 0.24 0.80 0.04 1.05 4.39 -1.97 0.90 114.58 120.03 1d2e h GLU 230 Ca 0.53 -0.12 -0.33 0.00 0.34 0.00 0.00 59.36 59.78 1d2e h GLU 230 Cb 1.63 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 30.10 1d2e h GLU 230 CO -0.16 0.66 -1.90 1.28 -1.16 0.00 0.00 179.01 177.74 1d2e n LEU 231 N -4.33 1.53 0.00 1.33 4.77 -0.30 -4.14 117.00 115.87 1d2e n LEU 231 Ca 0.04 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 1d2e n LEU 231 Cb 0.17 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1d2e n LEU 231 CO 0.39 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1d2e n GLY 232 N 1.76 1.16 0.38 -0.72 0.00 0.73 -0.37 105.19 108.13 1d2e n GLY 232 Ca -0.25 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 1d2e n GLY 232 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d2e h LEU 233 N 0.00 -1.45 -1.48 0.99 5.85 -1.78 -0.15 115.31 117.29 1d2e h LEU 233 Ca 0.00 0.30 0.06 0.00 0.84 0.00 0.00 57.88 59.08 1d2e h LEU 233 Cb 0.00 0.75 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1d2e h LEU 233 CO 0.00 -0.29 0.41 0.11 -0.34 0.00 0.00 178.44 178.34 1d2e h LYS 234 N -0.03 0.62 -0.35 1.25 1.57 -1.07 0.33 116.57 118.90 1d2e h LYS 234 Ca 0.32 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.93 1d2e h LYS 234 Cb 0.58 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1d2e h LYS 234 CO -0.94 0.41 -0.27 0.66 -0.57 0.00 0.00 179.45 178.74 1d2e h SER 235 N 0.64 0.84 -0.61 0.86 4.64 -1.20 -0.50 113.55 118.23 1d2e h SER 235 Ca 0.27 -0.45 -0.05 0.00 -0.47 0.00 0.00 61.79 61.10 1d2e h SER 235 Cb 0.23 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1d2e h SER 235 CO -0.08 1.11 0.22 0.58 -0.87 0.00 0.00 176.83 177.79 1d2e h VAL 236 N 0.58 1.23 -0.58 0.95 2.07 -0.78 0.41 116.25 120.14 1d2e h VAL 236 Ca 0.06 -0.79 -0.10 0.00 0.82 0.00 0.00 66.70 66.69 1d2e h VAL 236 Cb 0.84 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1d2e h VAL 236 CO 0.07 0.31 -0.05 1.56 0.02 0.00 0.00 177.57 179.48 1d2e h GLN 237 N 0.94 1.05 -0.32 1.57 4.20 -0.72 -0.31 115.11 121.50 1d2e h GLN 237 Ca 0.21 -0.35 -0.11 0.00 0.06 0.00 0.00 58.65 58.45 1d2e h GLN 237 Cb 0.24 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1d2e h GLN 237 CO -0.01 1.05 -0.27 0.87 -0.67 0.00 0.00 178.83 179.80 1d2e h LYS 238 N 0.95 0.65 0.13 1.46 1.57 -0.43 -1.50 116.57 119.40 1d2e h LYS 238 Ca 0.16 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1d2e h LYS 238 Cb 0.61 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1d2e h LYS 238 CO 0.04 0.86 -0.06 1.25 -0.57 0.00 0.00 179.45 180.96 1d2e h LEU 239 N 0.57 -0.15 -1.25 2.94 5.85 0.19 -1.12 115.31 122.35 1d2e h LEU 239 Ca 0.07 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1d2e h LEU 239 Cb 0.76 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1d2e h LEU 239 CO 0.06 0.02 0.39 -0.07 -0.34 0.00 0.00 178.44 178.49 1d2e h LEU 240 N -0.31 0.80 0.04 2.25 3.38 -1.00 0.86 115.31 121.34 1d2e h LEU 240 Ca -0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1d2e h LEU 240 Cb 0.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1d2e h LEU 240 CO 0.03 0.62 -0.02 -0.78 0.09 0.00 0.00 178.44 178.38 1d2e h ASP 241 N 0.91 -0.05 -0.99 -0.43 -0.00 -1.03 0.71 116.42 115.54 1d2e h ASP 241 Ca 0.24 -0.09 0.07 0.00 -0.00 0.00 0.00 57.03 57.25 1d2e h ASP 241 Cb -0.01 0.01 -0.07 0.00 -0.00 0.00 0.00 39.33 39.26 1d2e h ASP 241 CO -0.04 0.06 0.64 0.00 -0.00 0.00 0.00 179.24 179.89 1d2e h ALA 242 N 0.80 1.39 -0.07 -0.78 0.00 -0.59 -0.13 119.26 119.88 1d2e h ALA 242 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1d2e h ALA 242 Cb 0.14 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1d2e h ALA 242 CO 0.01 0.41 0.03 0.28 0.00 0.00 0.00 179.25 179.97 1d2e h VAL 243 N 1.14 1.14 -0.86 0.00 2.07 -0.38 0.42 116.25 119.78 1d2e h VAL 243 Ca 0.44 -0.43 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1d2e h VAL 243 Cb 0.20 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 1d2e h VAL 243 CO -0.18 0.12 0.56 0.44 0.02 0.00 0.00 177.57 178.53 1d2e h ASP 244 N -0.05 0.73 0.15 0.57 3.32 0.11 -2.23 116.42 119.02 1d2e h ASP 244 Ca 0.02 0.02 -0.33 0.00 0.02 0.00 0.00 57.03 56.77 1d2e h ASP 244 Cb 0.17 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.53 1d2e h ASP 244 CO -0.00 0.42 -2.17 0.35 -1.72 0.00 0.00 179.24 176.13 1d2e n THR 245 N -4.53 1.39 -0.06 0.35 -2.24 -0.16 -4.60 114.28 104.43 1d2e n THR 245 Ca 0.15 -0.82 -0.10 0.00 -2.27 0.00 0.00 64.05 61.00 1d2e n THR 245 Cb 0.34 -0.60 -0.15 0.00 -2.10 0.00 0.00 70.33 67.82 1d2e n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d2e n TYR 246 N -2.81 0.54 -2.96 4.78 9.36 0.14 -4.84 117.16 121.37 1d2e n TYR 246 Ca -0.27 0.18 -0.42 0.00 3.32 0.00 0.00 57.90 60.72 1d2e n TYR 246 Cb 1.10 -1.10 -0.05 0.00 -0.63 0.00 0.00 39.34 38.66 1d2e n TYR 246 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1d2e s ILE 247 N -2.55 4.78 0.57 2.97 1.01 -0.84 -4.89 121.20 122.24 1d2e s ILE 247 Ca -0.09 1.01 -0.20 0.00 0.00 0.00 0.00 60.65 61.37 1d2e s ILE 247 Cb 0.07 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1d2e s ILE 247 CO 0.81 -0.33 1.27 -2.84 0.00 0.00 0.00 174.94 173.85 1d2e s PRO 248 N 3.00 3.07 0.47 2.79 0.02 -1.26 -4.82 135.00 138.26 1d2e s PRO 248 Ca 0.31 2.01 -0.21 0.00 0.02 0.00 0.00 61.00 63.13 1d2e s PRO 248 Cb -0.14 -2.10 -0.09 0.00 0.02 0.00 0.00 34.50 32.20 1d2e s PRO 248 CO 0.15 -1.17 1.03 0.08 -0.33 0.00 0.00 177.00 176.75 1d2e s VAL 249 N -1.45 3.86 0.91 3.83 1.01 -1.26 -4.84 120.40 122.46 1d2e s VAL 249 Ca 0.74 1.18 -0.11 0.00 0.00 0.00 0.00 61.98 63.80 1d2e s VAL 249 Cb -0.35 -3.49 0.14 0.00 0.00 0.00 0.00 36.38 32.68 1d2e s VAL 249 CO 0.40 -0.23 1.11 -2.84 0.00 0.00 0.00 175.10 173.55 1d2e s PRO 250 N -3.15 1.11 0.12 2.72 0.02 -1.26 -5.05 135.00 129.51 1d2e s PRO 250 Ca 0.66 1.31 -0.07 0.00 0.02 0.00 0.00 61.00 62.92 1d2e s PRO 250 Cb -0.16 -1.76 -0.01 0.00 0.02 0.00 0.00 34.50 32.59 1d2e s PRO 250 CO 0.20 -2.49 0.18 0.95 -0.33 0.00 0.00 177.00 175.51 1d2e s THR 251 N -2.72 0.11 -1.89 0.99 -4.23 -1.26 -5.02 115.64 101.62 1d2e s THR 251 Ca 0.65 -1.44 0.14 0.00 -1.18 0.00 0.00 61.69 59.85 1d2e s THR 251 Cb -0.21 -1.67 0.41 0.00 1.34 0.00 0.00 72.50 72.37 1d2e s THR 251 CO 0.58 -0.52 1.33 0.54 -0.54 0.00 0.00 174.62 176.01 1d2e n ARG 252 N -0.11 2.15 -4.03 3.99 1.74 -1.26 -4.93 116.66 114.21 1d2e n ARG 252 Ca -0.10 -1.65 -0.29 0.00 -0.77 0.00 0.00 57.85 55.04 1d2e n ARG 252 Cb 0.63 -1.40 -0.02 0.00 -1.02 0.00 0.00 32.46 30.65 1d2e n ARG 252 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1d2e n ASP 253 N 0.79 -1.28 0.19 0.55 8.00 -1.26 -4.22 116.55 119.32 1d2e n ASP 253 Ca 0.15 -1.00 0.14 0.00 0.71 0.00 0.00 54.79 54.79 1d2e n ASP 253 Cb 0.41 -2.98 0.62 0.00 -0.02 0.00 0.00 41.12 39.16 1d2e n ASP 253 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1d2e h LEU 254 N -1.76 0.00 -0.36 0.64 3.38 -1.92 0.03 115.31 115.32 1d2e h LEU 254 Ca -0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1d2e h LEU 254 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1d2e h LEU 254 CO 0.67 0.00 -0.24 -1.84 0.09 0.00 0.00 178.44 177.12 1d2e n GLU 255 N -2.52 0.68 -2.31 1.13 0.00 -1.26 -3.59 120.64 112.76 1d2e n GLU 255 Ca 0.01 -0.36 -0.29 0.00 0.00 0.00 0.00 57.16 56.51 1d2e n GLU 255 Cb 0.20 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.15 1d2e n GLU 255 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1d2e s LYS 256 N -2.57 3.59 0.25 3.44 1.02 -0.93 -4.97 119.74 119.57 1d2e s LYS 256 Ca 0.24 0.47 -0.31 0.00 0.02 0.00 0.00 55.97 56.38 1d2e s LYS 256 Cb 0.19 -2.24 -0.13 0.00 -0.52 0.00 0.00 37.83 35.13 1d2e s LYS 256 CO 0.53 -0.35 1.55 -2.30 -0.92 0.00 0.00 175.35 173.86 1d2e n PRO 257 N -2.40 2.43 -1.78 -1.68 -0.02 -1.26 -3.52 135.00 126.76 1d2e n PRO 257 Ca 0.03 0.87 -0.39 0.00 -2.02 0.00 0.00 63.50 61.99 1d2e n PRO 257 Cb 0.55 -2.62 0.04 0.00 -0.02 0.00 0.00 33.50 31.44 1d2e n PRO 257 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1d2e s PHE 258 N 0.28 2.32 -0.12 6.00 -0.12 -1.26 -4.42 117.98 120.65 1d2e s PHE 258 Ca 0.69 1.34 -0.05 0.00 -0.05 0.00 0.00 56.93 58.86 1d2e s PHE 258 Cb -0.57 -3.84 0.06 0.00 -0.63 0.00 0.00 43.02 38.04 1d2e s PHE 258 CO 0.45 -2.94 0.25 -1.17 -0.05 0.00 0.00 175.22 171.77 1d2e s LEU 259 N -3.31 -0.22 -0.32 -1.99 0.20 -1.19 -2.11 118.68 109.74 1d2e s LEU 259 Ca 0.69 0.57 0.01 0.00 0.69 0.00 0.00 54.13 56.09 1d2e s LEU 259 Cb -0.41 0.67 0.10 0.00 -0.43 0.00 0.00 46.19 46.12 1d2e s LEU 259 CO 0.50 -0.23 0.08 -0.22 -0.29 0.00 0.00 176.35 176.19 1d2e s LEU 260 N 2.31 3.23 0.03 -0.68 1.98 0.23 -0.48 118.68 125.29 1d2e s LEU 260 Ca 0.00 -1.84 -0.30 0.00 -2.89 0.00 0.00 54.13 49.10 1d2e s LEU 260 Cb -0.12 -1.16 -0.07 0.00 0.66 0.00 0.00 46.19 45.49 1d2e s LEU 260 CO -0.08 -0.40 1.63 -2.84 -1.89 0.00 0.00 176.35 172.76 1d2e s PRO 261 N 1.34 4.20 -0.22 0.98 0.02 -1.26 -0.78 135.00 139.27 1d2e s PRO 261 Ca 0.10 2.26 -0.29 0.00 0.02 0.00 0.00 61.00 63.09 1d2e s PRO 261 Cb -0.18 -3.69 -0.01 0.00 0.02 0.00 0.00 34.50 30.64 1d2e s PRO 261 CO -0.19 -0.74 1.34 0.08 -0.33 0.00 0.00 177.00 177.16 1d2e s VAL 262 N 2.95 4.12 -0.03 3.83 1.01 0.43 -4.23 120.40 128.48 1d2e s VAL 262 Ca 0.73 1.30 -0.15 0.00 0.00 0.00 0.00 61.98 63.86 1d2e s VAL 262 Cb -0.37 -4.01 -0.32 0.00 0.00 0.00 0.00 36.38 31.68 1d2e s VAL 262 CO 0.31 -0.30 0.80 -0.33 0.00 0.00 0.00 175.10 175.58 1d2e h GLU 263 N 9.04 0.41 -3.05 2.72 4.39 -0.75 -1.20 114.58 126.14 1d2e h GLU 263 Ca -0.28 -0.70 0.04 0.00 0.34 0.00 0.00 59.36 58.76 1d2e h GLU 263 Cb 1.11 0.26 -0.04 0.00 -0.10 0.00 0.00 28.75 29.98 1d2e h GLU 263 CO 1.00 1.34 0.22 -1.54 -1.16 0.00 0.00 179.01 178.86 1d2e s SER 264 N -7.31 -0.17 0.00 1.42 1.04 -1.21 -4.62 113.70 102.85 1d2e s SER 264 Ca -0.14 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.52 1d2e s SER 264 Cb 0.04 0.75 -0.00 0.00 0.10 0.00 0.00 66.02 66.91 1d2e s SER 264 CO 0.87 -1.42 -0.01 -0.69 0.98 0.00 0.00 173.24 172.97 1d2e s VAL 265 N -3.52 0.03 0.30 5.02 1.01 -1.26 -1.14 120.40 120.83 1d2e s VAL 265 Ca 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 1d2e s VAL 265 Cb -0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 36.38 36.26 1d2e s VAL 265 CO 0.08 -0.10 0.47 -0.72 0.00 0.00 0.00 175.10 174.83 1d2e s TYR 266 N -0.29 0.76 0.04 5.22 -0.85 -0.44 -5.00 117.35 116.78 1d2e s TYR 266 Ca -0.03 -1.06 0.04 0.00 -0.52 0.00 0.00 57.07 55.50 1d2e s TYR 266 Cb -0.02 0.03 -0.02 0.00 0.38 0.00 0.00 41.96 42.33 1d2e s TYR 266 CO -0.00 -1.07 -0.12 0.45 -1.52 0.00 0.00 175.55 173.29 1d2e s SER 267 N -3.14 1.41 -0.27 -0.18 0.15 -1.26 -0.56 113.70 109.85 1d2e s SER 267 Ca 0.27 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.51 1d2e s SER 267 Cb -0.00 -0.08 0.06 0.00 -1.71 0.00 0.00 66.02 64.29 1d2e s SER 267 CO 0.15 -0.01 -0.09 -0.63 1.20 0.00 0.00 173.24 173.86 1d2e s ILE 268 N -0.87 2.26 0.19 6.45 1.01 -0.27 -4.99 121.20 124.98 1d2e s ILE 268 Ca -0.00 -1.63 -0.33 0.00 0.00 0.00 0.00 60.65 58.68 1d2e s ILE 268 Cb -0.08 -2.34 -0.15 0.00 0.01 0.00 0.00 42.46 39.91 1d2e s ILE 268 CO 0.01 -0.05 1.33 -2.65 0.00 0.00 0.00 174.94 173.57 1d2e n PRO 269 N 4.44 1.63 -0.13 2.79 -0.02 -1.26 -0.92 135.00 141.53 1d2e n PRO 269 Ca -0.13 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1d2e n PRO 269 Cb 0.42 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1d2e n PRO 269 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2e n GLY 270 N 2.28 2.41 0.69 -1.23 0.00 -1.26 -4.75 105.19 103.32 1d2e n GLY 270 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 1d2e n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d2e n ARG 271 N -2.00 0.04 0.00 1.61 1.74 -0.09 -5.16 116.66 112.80 1d2e n ARG 271 Ca 0.00 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1d2e n ARG 271 Cb 0.00 -0.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1d2e n ARG 271 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d2e n GLY 272 N 3.03 0.93 3.84 -0.13 0.00 -0.45 -4.99 105.19 107.41 1d2e n GLY 272 Ca -0.04 -1.94 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 1d2e n GLY 272 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d2e s THR 273 N -2.26 5.01 -0.04 2.61 2.01 -1.26 -1.12 115.64 120.59 1d2e s THR 273 Ca 0.00 0.86 0.05 0.00 0.31 0.00 0.00 61.69 62.91 1d2e s THR 273 Cb 0.00 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 1d2e s THR 273 CO 0.00 0.57 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.61 1d2e s VAL 274 N -1.09 1.62 -0.10 3.82 1.01 0.27 -0.95 120.40 124.99 1d2e s VAL 274 Ca 0.24 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1d2e s VAL 274 Cb -0.17 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1d2e s VAL 274 CO 0.14 0.46 -0.07 0.68 0.00 0.00 0.00 175.10 176.31 1d2e s VAL 275 N -0.08 3.65 0.15 2.92 -7.23 -0.42 -1.33 120.40 118.07 1d2e s VAL 275 Ca -0.02 -0.48 0.06 0.00 -1.81 0.00 0.00 61.98 59.73 1d2e s VAL 275 Cb -0.12 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1d2e s VAL 275 CO 0.02 0.56 0.02 0.42 -0.31 0.00 0.00 175.10 175.82 1d2e s THR 276 N -0.39 3.93 0.00 5.32 -4.23 -0.30 -0.04 115.64 119.94 1d2e s THR 276 Ca 0.06 -1.25 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1d2e s THR 276 Cb -0.12 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1d2e s THR 276 CO 0.02 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1d2e n GLY 277 N 0.02 0.89 3.49 3.99 0.00 -0.70 -0.01 105.19 112.87 1d2e n GLY 277 Ca -0.10 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1d2e n GLY 277 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d2e s THR 278 N -2.00 4.01 -0.09 2.61 -4.23 -1.26 -0.32 115.64 114.37 1d2e s THR 278 Ca 0.00 -0.30 -0.29 0.00 -1.18 0.00 0.00 61.69 59.91 1d2e s THR 278 Cb 0.00 -2.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.00 1d2e s THR 278 CO 0.00 0.46 1.73 -0.22 -0.54 0.00 0.00 174.62 176.05 1d2e s LEU 279 N 0.66 4.18 0.30 4.79 2.96 -0.32 -4.16 118.68 127.09 1d2e s LEU 279 Ca -0.01 2.14 0.16 0.00 -0.22 0.00 0.00 54.13 56.20 1d2e s LEU 279 Cb -0.14 -3.53 0.13 0.00 0.50 0.00 0.00 46.19 43.15 1d2e s LEU 279 CO 0.02 -1.09 1.48 -0.33 -1.32 0.00 0.00 176.35 175.11 1d2e h GLU 280 N 10.35 0.00 -2.39 1.98 4.39 -1.13 0.64 114.58 128.42 1d2e h GLU 280 Ca -0.40 0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.47 1d2e h GLU 280 Cb 1.19 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.76 1d2e h GLU 280 CO 0.96 0.45 0.46 -0.98 -1.16 0.00 0.00 179.01 178.74 1d2e s ARG 281 N -3.02 1.24 2.14 2.33 1.70 -1.25 -4.73 118.95 117.35 1d2e s ARG 281 Ca 0.04 -0.68 0.00 0.00 -0.47 0.00 0.00 55.73 54.62 1d2e s ARG 281 Cb 0.07 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.88 1d2e s ARG 281 CO 0.73 -0.57 0.00 0.41 -1.08 0.00 0.00 175.30 174.80 1d2e n GLY 282 N -0.47 -0.62 3.06 3.88 0.00 -0.05 -3.14 105.19 107.86 1d2e n GLY 282 Ca -0.06 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 1d2e n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d2e s ILE 283 N 0.00 0.88 -0.12 -0.61 1.01 -1.24 -0.91 121.20 120.22 1d2e s ILE 283 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1d2e s ILE 283 Cb 0.00 -0.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 1d2e s ILE 283 CO 0.00 0.25 -0.12 -0.22 0.00 0.00 0.00 174.94 174.85 1d2e s LEU 284 N -0.23 2.77 0.08 2.97 0.20 0.83 -4.56 118.68 120.74 1d2e s LEU 284 Ca 0.04 -0.28 0.09 0.00 0.69 0.00 0.00 54.13 54.67 1d2e s LEU 284 Cb -0.05 -1.62 -0.03 0.00 -0.43 0.00 0.00 46.19 44.06 1d2e s LEU 284 CO -0.00 0.20 -0.22 -0.54 -0.29 0.00 0.00 176.35 175.50 1d2e s LYS 285 N 0.15 1.79 0.21 1.98 1.02 -1.26 -0.63 119.74 122.98 1d2e s LYS 285 Ca -0.06 -1.14 -0.32 0.00 0.02 0.00 0.00 55.97 54.46 1d2e s LYS 285 Cb -0.15 -2.05 -0.13 0.00 -0.52 0.00 0.00 37.83 34.98 1d2e s LYS 285 CO 0.05 0.50 1.63 1.17 -0.92 0.00 0.00 175.35 177.77 1d2e n LYS 286 N 1.28 2.48 -0.25 1.68 4.81 0.11 -1.11 118.16 127.17 1d2e n LYS 286 Ca -0.17 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1d2e n LYS 286 Cb 0.52 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.89 1d2e n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d2e n GLY 287 N 3.38 0.75 3.77 3.14 0.00 0.46 -5.01 105.19 111.68 1d2e n GLY 287 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1d2e n GLY 287 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d2e s ASP 288 N -2.91 6.83 0.37 1.61 1.11 -0.27 -4.70 116.67 118.71 1d2e s ASP 288 Ca 0.00 2.55 -0.26 0.00 0.18 0.00 0.00 52.55 55.02 1d2e s ASP 288 Cb 0.00 -2.64 -0.09 0.00 1.07 0.00 0.00 42.92 41.26 1d2e s ASP 288 CO 0.00 -0.48 1.08 -1.61 1.18 0.00 0.00 175.17 175.34 1d2e s GLU 289 N -1.80 4.26 0.17 8.23 0.41 -1.26 -0.94 118.70 127.77 1d2e s GLU 289 Ca 0.49 1.64 -0.00 0.00 -0.41 0.00 0.00 54.97 56.69 1d2e s GLU 289 Cb -0.37 -2.72 -0.04 0.00 -1.78 0.00 0.00 34.13 29.22 1d2e s GLU 289 CO 0.48 -0.09 0.07 0.00 -0.49 0.00 0.00 175.26 175.23 1d2e s GLU 291 N -4.05 0.08 -0.13 0.00 2.12 -0.28 -1.17 118.70 115.28 1d2e s GLU 291 Ca 0.29 0.32 -0.10 0.00 0.36 0.00 0.00 54.97 55.84 1d2e s GLU 291 Cb 0.07 -0.15 -0.05 0.00 0.26 0.00 0.00 34.13 34.26 1d2e s GLU 291 CO 0.06 -0.15 0.19 -0.06 -0.54 0.00 0.00 175.26 174.76 1d2e s PHE 292 N 1.01 3.54 0.01 5.30 0.40 0.11 -0.92 117.98 127.44 1d2e s PHE 292 Ca -0.08 0.54 0.05 0.00 -0.60 0.00 0.00 56.93 56.84 1d2e s PHE 292 Cb -0.10 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.31 1d2e s PHE 292 CO -0.05 0.53 -0.16 -0.51 0.70 0.00 0.00 175.22 175.74 1d2e s LEU 293 N -0.43 2.09 0.00 -0.37 1.43 0.07 -2.45 118.68 119.02 1d2e s LEU 293 Ca 0.14 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1d2e s LEU 293 Cb -0.12 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.34 1d2e s LEU 293 CO 0.03 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.36 1d2e n GLY 294 N 2.35 3.63 4.04 -3.19 0.00 -1.20 -1.40 105.19 109.43 1d2e n GLY 294 Ca -0.16 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 1d2e n GLY 294 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d2e n HIS 295 N -1.48 -1.67 -3.60 1.61 8.25 -1.15 -1.33 115.22 115.86 1d2e n HIS 295 Ca 0.00 0.76 -0.27 0.00 -0.26 0.00 0.00 57.72 57.95 1d2e n HIS 295 Cb 0.00 -3.49 -0.00 0.00 1.12 0.00 0.00 29.99 27.62 1d2e n HIS 295 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1d2e n SER 296 N -2.89 -3.88 -4.10 0.41 7.64 -1.25 -4.95 113.62 104.60 1d2e n SER 296 Ca -0.20 -0.56 -0.20 0.00 1.01 0.00 0.00 58.87 58.93 1d2e n SER 296 Cb 0.63 -3.18 -0.14 0.00 -1.01 0.00 0.00 64.21 60.51 1d2e n SER 296 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1d2e s LYS 297 N -6.26 0.89 -0.37 1.43 1.02 -0.44 -5.09 119.74 110.91 1d2e s LYS 297 Ca 0.50 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.90 1d2e s LYS 297 Cb -0.26 -0.86 0.13 0.00 -0.52 0.00 0.00 37.83 36.31 1d2e s LYS 297 CO 0.62 0.22 0.19 1.21 -0.92 0.00 0.00 175.35 176.67 1d2e s ASN 298 N -0.77 3.56 -0.24 2.83 3.84 -1.26 -3.22 114.94 119.68 1d2e s ASN 298 Ca 0.02 -2.16 -0.08 0.00 0.21 0.00 0.00 52.86 50.85 1d2e s ASN 298 Cb -0.06 -0.77 -0.03 0.00 -0.55 0.00 0.00 41.25 39.83 1d2e s ASN 298 CO 0.00 -0.33 0.08 -0.63 -2.79 0.00 0.00 177.10 173.44 1d2e s ILE 299 N 0.99 4.52 -0.15 -5.21 1.01 -1.03 -4.95 121.20 116.39 1d2e s ILE 299 Ca 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.69 1d2e s ILE 299 Cb -0.22 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 1d2e s ILE 299 CO -0.08 0.35 -0.11 -0.60 0.00 0.00 0.00 174.94 174.49 1d2e s ARG 300 N 1.42 3.37 0.00 2.79 3.52 -1.26 0.07 118.95 128.86 1d2e s ARG 300 Ca 0.06 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 54.98 1d2e s ARG 300 Cb -0.15 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1d2e s ARG 300 CO 0.04 0.11 0.00 -2.37 -0.81 0.00 0.00 175.30 172.27 1d2e n THR 301 N 3.83 0.00 -4.03 4.11 5.66 -0.31 -5.00 114.28 118.54 1d2e n THR 301 Ca -0.18 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.70 1d2e n THR 301 Cb 0.52 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.18 1d2e n THR 301 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1d2e s VAL 302 N -0.58 0.33 -0.45 1.08 1.01 -1.26 -0.42 120.40 120.10 1d2e s VAL 302 Ca 0.00 -0.86 -0.22 0.00 0.00 0.00 0.00 61.98 60.91 1d2e s VAL 302 Cb 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 36.38 36.00 1d2e s VAL 302 CO 0.00 -0.35 0.71 -0.69 0.00 0.00 0.00 175.10 174.77 1d2e s VAL 303 N -1.19 4.74 -0.88 2.92 1.01 -0.11 -1.89 120.40 125.00 1d2e s VAL 303 Ca -0.10 0.20 0.24 0.00 0.00 0.00 0.00 61.98 62.31 1d2e s VAL 303 Cb -0.09 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 1d2e s VAL 303 CO -0.00 -0.69 1.20 0.35 0.00 0.00 0.00 175.10 175.96 1d2e n THR 304 N 5.97 0.06 -3.65 3.92 -2.24 -0.52 0.17 114.28 117.99 1d2e n THR 304 Ca -0.00 -0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.58 1d2e n THR 304 Cb 0.48 0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 69.01 1d2e n THR 304 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1d2e s GLY 305 N -3.21 -0.52 -0.09 3.38 0.00 -1.11 -4.71 107.32 101.06 1d2e s GLY 305 Ca 0.08 1.98 0.03 0.00 0.00 0.00 0.00 44.72 46.81 1d2e s GLY 305 CO 0.76 1.80 -0.21 -0.42 0.00 0.00 0.00 173.10 175.04 1d2e s ILE 306 N 0.73 1.82 -0.01 0.90 1.01 -1.26 0.11 121.20 124.51 1d2e s ILE 306 Ca -0.03 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 59.77 1d2e s ILE 306 Cb -0.05 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 1d2e s ILE 306 CO -0.05 0.51 -0.09 -0.70 0.00 0.00 0.00 174.94 174.61 1d2e s GLU 307 N 0.46 0.74 -0.12 2.79 2.12 0.95 -0.04 118.70 125.59 1d2e s GLU 307 Ca -0.17 -0.32 -0.10 0.00 0.36 0.00 0.00 54.97 54.74 1d2e s GLU 307 Cb -0.17 -0.72 0.04 0.00 0.26 0.00 0.00 34.13 33.54 1d2e s GLU 307 CO 0.07 0.19 0.32 -1.64 -0.54 0.00 0.00 175.26 173.66 1d2e s MET 308 N -0.20 0.35 -1.69 4.30 -1.94 -0.54 -0.99 119.30 118.59 1d2e s MET 308 Ca 0.03 0.50 -0.01 0.00 -1.71 0.00 0.00 55.69 54.50 1d2e s MET 308 Cb -0.04 0.12 0.00 0.00 2.01 0.00 0.00 34.83 36.92 1d2e s MET 308 CO -0.00 -0.07 0.09 1.19 -0.01 0.00 0.00 175.02 176.21 1d2e n PHE 309 N 3.25 -1.10 -1.66 -0.03 0.99 -1.26 -1.05 117.46 116.60 1d2e n PHE 309 Ca -0.16 0.08 -0.17 0.00 -0.00 0.00 0.00 57.45 57.20 1d2e n PHE 309 Cb 0.57 -3.95 -0.06 0.00 -1.00 0.00 0.00 39.48 35.04 1d2e n PHE 309 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.76 177.48 1d2e n HIS 310 N -4.09 -0.17 -4.82 1.38 8.25 -1.26 -4.98 115.22 109.53 1d2e n HIS 310 Ca -0.22 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 56.99 1d2e n HIS 310 Cb 0.67 -2.98 -0.15 0.00 1.12 0.00 0.00 29.99 28.65 1d2e n HIS 310 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1d2e s LYS 311 N -3.71 1.43 0.36 -0.41 1.02 -0.21 -5.13 119.74 113.08 1d2e s LYS 311 Ca 0.00 -0.67 -0.25 0.00 0.02 0.00 0.00 55.97 55.06 1d2e s LYS 311 Cb 0.00 -1.40 -0.09 0.00 -0.52 0.00 0.00 37.83 35.82 1d2e s LYS 311 CO 0.00 0.38 1.01 -1.12 -0.92 0.00 0.00 175.35 174.70 1d2e s SER 312 N -0.51 7.06 0.12 2.83 0.01 -1.26 -1.47 113.70 120.47 1d2e s SER 312 Ca 0.07 1.97 0.05 0.00 1.31 0.00 0.00 55.95 59.35 1d2e s SER 312 Cb -0.07 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 1d2e s SER 312 CO -0.00 -0.28 -0.12 -0.76 0.41 0.00 0.00 173.24 172.49 1d2e s LEU 313 N -2.28 2.45 0.08 2.44 1.43 0.94 -4.93 118.68 118.80 1d2e s LEU 313 Ca 0.53 -0.88 0.23 0.00 -1.03 0.00 0.00 54.13 52.99 1d2e s LEU 313 Cb -0.21 -0.42 0.16 0.00 0.03 0.00 0.00 46.19 45.75 1d2e s LEU 313 CO 0.27 -0.24 1.13 0.47 0.23 0.00 0.00 176.35 178.22 1d2e n ASP 314 N 0.29 0.65 -3.48 2.29 9.92 -1.26 -4.00 116.55 120.95 1d2e n ASP 314 Ca -0.14 -0.05 -0.10 0.00 -0.53 0.00 0.00 54.79 53.97 1d2e n ASP 314 Cb 0.58 0.55 -0.02 0.00 -0.64 0.00 0.00 41.12 41.59 1d2e n ASP 314 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d2e s ARG 315 N -3.20 1.12 0.06 -1.24 1.70 -1.26 0.08 118.95 116.22 1d2e s ARG 315 Ca 0.04 -0.43 -0.11 0.00 -0.47 0.00 0.00 55.73 54.76 1d2e s ARG 315 Cb 0.14 0.50 0.01 0.00 -0.57 0.00 0.00 34.95 35.03 1d2e s ARG 315 CO 0.77 -0.49 0.23 0.00 -1.08 0.00 0.00 175.30 174.73 1d2e s ALA 316 N -3.50 -0.43 0.30 7.88 0.00 0.19 -4.99 121.76 121.21 1d2e s ALA 316 Ca 0.03 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.71 1d2e s ALA 316 Cb -0.01 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 1d2e s ALA 316 CO -0.10 -0.44 0.14 -1.83 0.00 0.00 0.00 175.76 173.53 1d2e s GLU 317 N -3.04 1.57 0.03 0.00 -1.05 -1.26 -0.12 118.70 114.82 1d2e s GLU 317 Ca -0.01 -1.89 -0.38 0.00 -0.15 0.00 0.00 54.97 52.54 1d2e s GLU 317 Cb 0.01 -0.20 -0.20 0.00 -0.44 0.00 0.00 34.13 33.31 1d2e s GLU 317 CO -0.06 -0.40 1.01 0.00 0.95 0.00 0.00 175.26 176.75 1d2e n ALA 318 N -0.57 -3.50 0.00 -0.84 0.00 -0.09 -1.08 120.51 114.42 1d2e n ALA 318 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1d2e n ALA 318 Cb 0.65 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1d2e n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d2e n GLY 319 N 1.58 2.64 3.73 0.00 0.00 0.22 -4.97 105.19 108.39 1d2e n GLY 319 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1d2e n GLY 319 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d2e s ASP 320 N -1.29 7.39 -0.36 1.61 1.01 -0.24 -4.79 116.67 120.01 1d2e s ASP 320 Ca 0.00 1.67 -0.17 0.00 0.71 0.00 0.00 52.55 54.76 1d2e s ASP 320 Cb 0.00 -2.55 -0.00 0.00 1.01 0.00 0.00 42.92 41.37 1d2e s ASP 320 CO 0.00 -0.10 0.47 0.21 0.21 0.00 0.00 175.17 175.96 1d2e s ASN 321 N 0.25 6.27 0.16 0.27 3.84 -1.26 -1.17 114.94 123.30 1d2e s ASN 321 Ca 0.46 -0.15 -0.04 0.00 0.21 0.00 0.00 52.86 53.35 1d2e s ASN 321 Cb -0.22 -2.25 -0.03 0.00 -0.55 0.00 0.00 41.25 38.20 1d2e s ASN 321 CO 0.28 -0.45 0.15 -1.48 -2.79 0.00 0.00 177.10 172.81 1d2e s LEU 322 N 2.27 1.33 -0.21 3.21 0.05 0.57 -4.85 118.68 121.06 1d2e s LEU 322 Ca 0.16 -1.17 -0.06 0.00 0.05 0.00 0.00 54.13 53.11 1d2e s LEU 322 Cb -0.16 0.61 -0.03 0.00 -2.05 0.00 0.00 46.19 44.56 1d2e s LEU 322 CO 0.13 -0.82 0.04 -0.83 -0.55 0.00 0.00 176.35 174.32 1d2e s GLY 323 N -3.06 1.79 -0.27 -3.48 0.00 -0.16 -1.72 107.32 100.42 1d2e s GLY 323 Ca 0.26 -0.94 -0.04 0.00 0.00 0.00 0.00 44.72 44.00 1d2e s GLY 323 CO 0.05 0.25 0.00 0.00 0.00 0.00 0.00 173.10 173.40 1d2e s ALA 324 N 0.94 2.87 0.02 3.20 0.00 0.94 -0.04 121.76 129.70 1d2e s ALA 324 Ca 0.03 -1.48 -0.30 0.00 0.00 0.00 0.00 51.96 50.21 1d2e s ALA 324 Cb -0.14 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 1d2e s ALA 324 CO 0.02 -0.89 1.03 -1.17 0.00 0.00 0.00 175.76 174.76 1d2e s LEU 325 N 1.40 4.37 -0.01 0.00 2.96 0.31 -1.29 118.68 126.41 1d2e s LEU 325 Ca 0.01 1.75 0.08 0.00 -0.22 0.00 0.00 54.13 55.75 1d2e s LEU 325 Cb -0.17 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.92 1d2e s LEU 325 CO -0.01 -0.31 -0.25 0.68 -1.32 0.00 0.00 176.35 175.14 1d2e s VAL 326 N 0.99 2.17 0.38 1.68 -7.23 -0.13 -1.44 120.40 116.83 1d2e s VAL 326 Ca 0.54 -1.12 -0.26 0.00 -1.81 0.00 0.00 61.98 59.33 1d2e s VAL 326 Cb -0.23 -1.78 -0.09 0.00 0.56 0.00 0.00 36.38 34.84 1d2e s VAL 326 CO 0.28 0.54 1.14 -0.60 -0.31 0.00 0.00 175.10 176.16 1d2e s ARG 327 N -0.74 4.15 0.00 4.82 3.52 -0.79 -4.02 118.95 125.88 1d2e s ARG 327 Ca 0.11 1.78 0.00 0.00 -0.13 0.00 0.00 55.73 57.49 1d2e s ARG 327 Cb -0.10 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.57 1d2e s ARG 327 CO -0.00 -0.22 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 1d2e n GLY 328 N 0.65 0.87 3.35 8.12 0.00 -1.26 -4.64 105.19 112.28 1d2e n GLY 328 Ca 0.04 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1d2e n GLY 328 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d2e n LEU 329 N 0.00 -1.38 -4.75 0.99 4.77 -1.26 -4.99 117.00 110.39 1d2e n LEU 329 Ca 0.00 0.65 -0.23 0.00 -0.03 0.00 0.00 56.01 56.40 1d2e n LEU 329 Cb 0.00 -1.03 -0.06 0.00 -2.33 0.00 0.00 43.42 40.00 1d2e n LEU 329 CO 0.00 -3.93 -0.18 -0.75 -1.33 0.00 0.00 177.39 171.20 1d2e s LYS 330 N -1.75 2.39 0.56 3.23 2.20 -1.26 -4.26 119.74 120.86 1d2e s LYS 330 Ca 0.62 -1.55 0.24 0.00 -0.36 0.00 0.00 55.97 54.92 1d2e s LYS 330 Cb -0.44 -2.19 1.56 0.00 -1.51 0.00 0.00 37.83 35.25 1d2e s LYS 330 CO 0.61 0.09 2.17 -0.09 -0.36 0.00 0.00 175.35 177.77 1d2e h ARG 331 N 1.50 0.00 0.00 4.03 2.43 -1.93 -0.93 114.38 119.48 1d2e h ARG 331 Ca -0.44 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.71 1d2e h ARG 331 Cb 1.25 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1d2e h ARG 331 CO 0.63 0.00 -0.12 0.93 -1.51 0.00 0.00 179.97 179.90 1d2e h GLU 332 N 0.00 0.00 0.00 0.20 3.07 -1.99 -3.16 114.58 112.70 1d2e h GLU 332 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1d2e h GLU 332 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1d2e h GLU 332 CO -0.00 0.12 0.00 -0.44 -1.40 0.00 0.00 179.01 177.29 1d2e h ASP 333 N 0.00 0.00 -3.04 1.42 5.19 -1.56 -3.45 116.42 114.98 1d2e h ASP 333 Ca -0.00 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.92 1d2e h ASP 333 Cb 1.07 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.44 1d2e h ASP 333 CO 0.02 0.00 -0.63 -0.76 -3.12 0.00 0.00 179.24 174.74 1d2e s LEU 334 N -5.46 2.35 0.03 1.55 1.43 -1.20 -4.99 118.68 112.40 1d2e s LEU 334 Ca 0.02 -1.30 -0.27 0.00 -1.03 0.00 0.00 54.13 51.55 1d2e s LEU 334 Cb 0.09 -0.51 0.09 0.00 0.03 0.00 0.00 46.19 45.90 1d2e s LEU 334 CO 0.48 -0.50 0.79 0.00 0.23 0.00 0.00 176.35 177.35 1d2e s ARG 335 N -3.82 0.97 0.25 1.70 1.70 -1.26 -4.98 118.95 113.51 1d2e s ARG 335 Ca 0.34 -0.27 -0.31 0.00 -0.47 0.00 0.00 55.73 55.02 1d2e s ARG 335 Cb 0.07 0.45 -0.12 0.00 -0.57 0.00 0.00 34.95 34.78 1d2e s ARG 335 CO 0.14 -0.41 1.57 -2.13 -1.08 0.00 0.00 175.30 173.39 1d2e n ARG 336 N -0.10 2.50 0.00 3.89 0.63 -1.26 -2.39 116.66 119.93 1d2e n ARG 336 Ca -0.12 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 1d2e n ARG 336 Cb 0.62 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.88 1d2e n ARG 336 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d2e n GLY 337 N 2.58 1.16 3.73 5.14 0.00 -0.45 -4.80 105.19 112.54 1d2e n GLY 337 Ca 0.11 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1d2e n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d2e s LEU 338 N 0.00 2.59 -0.10 0.99 1.43 -1.00 -4.29 118.68 118.31 1d2e s LEU 338 Ca 0.00 1.66 0.02 0.00 -1.03 0.00 0.00 54.13 54.78 1d2e s LEU 338 Cb 0.00 -4.19 0.01 0.00 0.03 0.00 0.00 46.19 42.04 1d2e s LEU 338 CO 0.00 -2.42 -0.16 -0.69 0.23 0.00 0.00 176.35 173.31 1d2e s VAL 339 N -2.90 1.49 -0.25 -1.59 1.01 -0.49 -0.43 120.40 117.24 1d2e s VAL 339 Ca 0.63 -0.66 -0.15 0.00 0.00 0.00 0.00 61.98 61.80 1d2e s VAL 339 Cb -0.18 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1d2e s VAL 339 CO 0.57 0.44 0.36 -0.32 0.00 0.00 0.00 175.10 176.14 1d2e s MET 340 N 0.84 4.06 0.19 2.72 1.75 0.04 -0.75 119.30 128.14 1d2e s MET 340 Ca -0.10 0.05 -0.02 0.00 -1.25 0.00 0.00 55.69 54.37 1d2e s MET 340 Cb -0.15 -3.62 -0.04 0.00 2.84 0.00 0.00 34.83 33.86 1d2e s MET 340 CO 0.01 -0.19 0.14 0.00 -0.65 0.00 0.00 175.02 174.33 1d2e s ALA 341 N 1.80 1.02 0.23 4.11 0.00 -0.09 0.77 121.76 129.60 1d2e s ALA 341 Ca 0.15 -1.60 -0.31 0.00 0.00 0.00 0.00 51.96 50.20 1d2e s ALA 341 Cb -0.15 1.28 -0.11 0.00 0.00 0.00 0.00 23.12 24.13 1d2e s ALA 341 CO 0.09 -0.59 1.59 0.21 0.00 0.00 0.00 175.76 177.06 1d2e s LYS 342 N -4.13 4.17 0.10 0.00 2.20 -0.90 -1.13 119.74 120.05 1d2e s LYS 342 Ca 0.35 2.48 -0.36 0.00 -0.36 0.00 0.00 55.97 58.08 1d2e s LYS 342 Cb 0.07 -3.08 -0.16 0.00 -1.51 0.00 0.00 37.83 33.14 1d2e s LYS 342 CO 0.10 -0.61 1.41 -2.30 -0.36 0.00 0.00 175.35 173.58 1d2e n PRO 343 N 3.06 1.40 -0.82 4.03 -0.02 -1.26 -1.70 135.00 139.68 1d2e n PRO 343 Ca 0.11 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1d2e n PRO 343 Cb 0.38 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1d2e n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2e n GLY 344 N 2.78 0.51 0.22 -1.23 0.00 -1.26 -4.88 105.19 101.33 1d2e n GLY 344 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1d2e n GLY 344 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1d2e h SER 345 N 0.00 0.84 -4.54 1.61 4.64 -1.70 -3.46 113.55 110.94 1d2e h SER 345 Ca 0.00 -0.53 -0.24 0.00 -0.47 0.00 0.00 61.79 60.56 1d2e h SER 345 Cb 0.08 -0.25 -0.15 0.00 -0.31 0.00 0.00 62.40 61.78 1d2e h SER 345 CO 0.00 1.31 -0.70 0.27 -0.87 0.00 0.00 176.83 176.84 1d2e s ILE 346 N -3.81 0.74 -0.02 0.95 -4.36 -1.26 -5.07 121.20 108.36 1d2e s ILE 346 Ca -0.09 -1.91 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 1d2e s ILE 346 Cb 0.09 -1.66 -0.01 0.00 1.25 0.00 0.00 42.46 42.14 1d2e s ILE 346 CO 0.89 -0.84 -0.15 -1.10 0.24 0.00 0.00 174.94 173.98 1d2e s GLN 347 N -3.73 1.35 0.56 0.37 1.11 -1.26 -5.08 119.66 112.98 1d2e s GLN 347 Ca 0.11 -0.53 -0.20 0.00 0.01 0.00 0.00 55.36 54.75 1d2e s GLN 347 Cb 0.04 -1.26 -0.05 0.00 -1.01 0.00 0.00 33.01 30.74 1d2e s GLN 347 CO -0.04 0.28 1.21 -2.14 0.01 0.00 0.00 175.29 174.61 1d2e s PRO 348 N -0.18 3.16 0.12 2.91 0.02 -1.26 -4.69 135.00 135.08 1d2e s PRO 348 Ca 0.02 1.83 0.09 0.00 0.02 0.00 0.00 61.00 62.96 1d2e s PRO 348 Cb -0.08 -2.04 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1d2e s PRO 348 CO 0.00 -1.06 -0.21 -1.01 -0.33 0.00 0.00 177.00 174.40 1d2e s HIS 349 N -1.58 1.86 -0.01 6.54 3.76 0.49 -4.75 115.29 121.60 1d2e s HIS 349 Ca 0.74 -0.43 0.04 0.00 -0.15 0.00 0.00 55.06 55.27 1d2e s HIS 349 Cb -0.30 -0.99 -0.07 0.00 1.11 0.00 0.00 32.58 32.33 1d2e s HIS 349 CO 0.34 0.26 0.09 0.94 -0.85 0.00 0.00 174.74 175.51 1d2e n GLN 350 N 0.84 0.47 -4.98 1.40 7.27 -1.26 -1.05 117.38 120.07 1d2e n GLN 350 Ca -0.17 -0.04 -0.29 0.00 0.07 0.00 0.00 57.00 56.57 1d2e n GLN 350 Cb 0.54 -1.10 -0.17 0.00 2.41 0.00 0.00 30.24 31.92 1d2e n GLN 350 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1d2e s LYS 351 N -2.28 2.38 0.03 3.69 2.20 -1.26 0.14 119.74 124.64 1d2e s LYS 351 Ca -0.02 -0.70 -0.09 0.00 -0.36 0.00 0.00 55.97 54.80 1d2e s LYS 351 Cb 0.03 -1.90 0.00 0.00 -1.51 0.00 0.00 37.83 34.45 1d2e s LYS 351 CO 0.18 0.17 0.18 0.54 -0.36 0.00 0.00 175.35 176.06 1d2e s VAL 352 N 0.32 0.10 -0.02 4.02 0.11 0.79 -3.91 120.40 121.81 1d2e s VAL 352 Ca -0.13 -0.86 0.01 0.00 -2.93 0.00 0.00 61.98 58.07 1d2e s VAL 352 Cb -0.16 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 33.84 1d2e s VAL 352 CO 0.06 -0.47 -0.01 -1.61 -3.33 0.00 0.00 175.10 169.73 1d2e s GLU 353 N -2.31 2.80 0.05 1.54 2.02 0.13 0.46 118.70 123.38 1d2e s GLU 353 Ca -0.07 -0.58 -0.17 0.00 0.02 0.00 0.00 54.97 54.18 1d2e s GLU 353 Cb -0.02 -2.67 0.03 0.00 0.10 0.00 0.00 34.13 31.57 1d2e s GLU 353 CO -0.03 0.64 0.38 0.00 0.02 0.00 0.00 175.26 176.28 1d2e s ALA 354 N -1.01 -0.91 -0.28 5.21 0.00 0.71 -0.36 121.76 125.11 1d2e s ALA 354 Ca 0.17 0.19 -0.15 0.00 0.00 0.00 0.00 51.96 52.17 1d2e s ALA 354 Cb -0.11 0.37 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 1d2e s ALA 354 CO 0.08 -0.46 0.39 -1.14 0.00 0.00 0.00 175.76 174.62 1d2e s GLN 355 N -2.63 3.95 -0.07 0.00 2.00 -0.63 -0.09 119.66 122.19 1d2e s GLN 355 Ca -0.04 -0.01 0.04 0.00 -2.00 0.00 0.00 55.36 53.35 1d2e s GLN 355 Cb -0.01 -3.68 -0.00 0.00 0.80 0.00 0.00 33.01 30.12 1d2e s GLN 355 CO -0.04 -0.33 -0.21 0.08 -0.50 0.00 0.00 175.29 174.29 1d2e s VAL 356 N 2.09 1.80 -0.30 1.34 1.01 0.64 -1.23 120.40 125.76 1d2e s VAL 356 Ca 0.15 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 1d2e s VAL 356 Cb -0.16 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1d2e s VAL 356 CO 0.10 0.50 0.39 -0.47 0.00 0.00 0.00 175.10 175.63 1d2e s TYR 357 N 0.18 3.23 -0.44 5.22 5.04 0.14 -1.04 117.35 129.68 1d2e s TYR 357 Ca -0.11 0.28 -0.25 0.00 -2.44 0.00 0.00 57.07 54.56 1d2e s TYR 357 Cb -0.15 -2.64 0.02 0.00 0.35 0.00 0.00 41.96 39.54 1d2e s TYR 357 CO 0.05 -0.31 0.88 0.42 -1.34 0.00 0.00 175.55 175.25 1d2e s ILE 358 N 2.10 4.55 0.65 3.14 -1.09 -0.10 -1.63 121.20 128.83 1d2e s ILE 358 Ca 0.15 0.75 -0.18 0.00 -2.23 0.00 0.00 60.65 59.14 1d2e s ILE 358 Cb -0.16 -4.37 -0.01 0.00 -1.58 0.00 0.00 42.46 36.33 1d2e s ILE 358 CO 0.11 -0.73 1.18 0.18 -1.23 0.00 0.00 174.94 174.45 1d2e n LEU 359 N 6.94 5.23 -4.82 2.97 4.32 -0.54 0.15 117.00 131.26 1d2e n LEU 359 Ca 0.05 0.80 -0.31 0.00 -0.02 0.00 0.00 56.01 56.53 1d2e n LEU 359 Cb 0.48 -1.50 0.06 0.00 -1.62 0.00 0.00 43.42 40.84 1d2e n LEU 359 CO 0.61 -1.32 0.71 -0.89 -1.22 0.00 0.00 177.39 175.28 1d2e s THR 360 N -1.48 3.76 0.34 -5.08 2.01 -1.26 -3.67 115.64 110.26 1d2e s THR 360 Ca 0.80 0.57 0.02 0.00 0.31 0.00 0.00 61.69 63.40 1d2e s THR 360 Cb -0.38 -3.35 0.21 0.00 0.01 0.00 0.00 72.50 68.99 1d2e s THR 360 CO 0.43 -0.75 1.94 0.11 -0.69 0.00 0.00 174.62 175.66 1d2e h LYS 361 N -0.80 0.72 0.00 4.92 1.57 -1.82 0.62 116.57 121.78 1d2e h LYS 361 Ca -0.45 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1d2e h LYS 361 Cb 1.23 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1d2e h LYS 361 CO 0.58 0.58 -0.12 -0.85 -0.57 0.00 0.00 179.45 179.08 1d2e n GLU 362 N -4.36 0.12 -0.02 3.15 0.28 -1.26 -2.58 120.64 115.96 1d2e n GLU 362 Ca 0.04 0.08 0.13 0.00 -0.16 0.00 0.00 57.16 57.25 1d2e n GLU 362 Cb 0.14 -1.62 0.47 0.00 1.43 0.00 0.00 31.44 31.86 1d2e n GLU 362 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1d2e n GLU 363 N -1.81 1.71 -0.26 3.44 1.02 -0.49 -4.87 120.64 119.37 1d2e n GLU 363 Ca 0.06 -1.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.16 1d2e n GLU 363 Cb 0.38 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1d2e n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d2e n GLY 364 N 1.17 0.65 0.63 0.62 0.00 -1.06 -4.70 105.19 102.51 1d2e n GLY 364 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1d2e n GLY 364 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d2e n GLY 365 N -2.03 -3.22 3.80 -0.02 0.00 0.21 -4.52 105.19 99.41 1d2e n GLY 365 Ca 0.00 -1.34 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 1d2e n GLY 365 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d2e s ARG 366 N -3.43 3.22 -0.06 1.61 3.52 -1.26 -4.64 118.95 117.91 1d2e s ARG 366 Ca 0.13 1.17 0.00 0.00 -0.13 0.00 0.00 55.73 56.90 1d2e s ARG 366 Cb -0.02 -2.02 -0.26 0.00 -1.56 0.00 0.00 34.95 31.09 1d2e s ARG 366 CO 0.11 -0.88 0.59 1.25 -0.81 0.00 0.00 175.30 175.55 1d2e h HIS 367 N 0.21 0.33 -3.38 5.12 -0.00 -1.93 -3.37 115.15 112.12 1d2e h HIS 367 Ca -0.46 -0.24 -0.65 0.00 -0.00 0.00 0.00 60.37 59.01 1d2e h HIS 367 Cb 1.22 -0.01 -0.26 0.00 -0.00 0.00 0.00 27.41 28.35 1d2e h HIS 367 CO 0.59 1.44 -0.72 0.21 -0.00 0.00 0.00 177.93 179.46 1d2e s LYS 368 N -2.59 3.44 0.30 5.26 2.20 -1.26 -5.03 119.74 122.07 1d2e s LYS 368 Ca -0.13 -0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 54.57 1d2e s LYS 368 Cb 0.07 -2.95 -0.13 0.00 -1.51 0.00 0.00 37.83 33.31 1d2e s LYS 368 CO 0.81 -0.07 1.34 -2.30 -0.36 0.00 0.00 175.35 174.78 1d2e n PRO 369 N 4.41 2.12 -2.96 4.03 -0.02 -1.26 -4.96 135.00 136.37 1d2e n PRO 369 Ca -0.18 0.75 -0.27 0.00 -2.02 0.00 0.00 63.50 61.78 1d2e n PRO 369 Cb 0.51 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 1d2e n PRO 369 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1d2e s PHE 370 N -0.68 3.52 0.42 6.00 -0.12 -1.26 -4.84 117.98 121.02 1d2e s PHE 370 Ca 0.60 0.71 0.07 0.00 -0.05 0.00 0.00 56.93 58.26 1d2e s PHE 370 Cb -0.59 -2.19 -0.03 0.00 -0.63 0.00 0.00 43.02 39.57 1d2e s PHE 370 CO 0.57 -0.08 0.28 0.14 -0.05 0.00 0.00 175.22 176.08 1d2e s VAL 371 N -2.48 2.41 0.46 -2.49 -7.23 -1.26 -1.93 120.40 107.87 1d2e s VAL 371 Ca 0.46 -1.53 -0.23 0.00 -1.81 0.00 0.00 61.98 58.87 1d2e s VAL 371 Cb -0.10 -2.94 -0.10 0.00 0.56 0.00 0.00 36.38 33.80 1d2e s VAL 371 CO 0.38 0.00 0.94 -0.24 -0.31 0.00 0.00 175.10 175.87 1d2e n SER 372 N -1.41 0.87 0.00 4.85 2.88 -1.26 -2.02 113.62 117.53 1d2e n SER 372 Ca 0.01 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1d2e n SER 372 Cb 0.63 -1.33 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 1d2e n SER 372 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1d2e n HIS 373 N -0.80 0.00 -2.28 0.66 8.25 0.63 -4.96 115.22 116.72 1d2e n HIS 373 Ca 0.10 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.20 1d2e n HIS 373 Cb 0.41 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.49 1d2e n HIS 373 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1d2e s PHE 374 N -2.00 2.84 -0.66 4.41 5.36 -0.85 -4.69 117.98 122.39 1d2e s PHE 374 Ca 0.00 1.55 0.05 0.00 -0.96 0.00 0.00 56.93 57.57 1d2e s PHE 374 Cb 0.00 -3.33 0.20 0.00 -0.34 0.00 0.00 43.02 39.55 1d2e s PHE 374 CO 0.00 -1.45 0.58 -1.33 -1.46 0.00 0.00 175.22 171.55 1d2e n MET 375 N -0.73 1.94 -1.24 10.12 2.81 -1.26 -1.16 117.12 127.60 1d2e n MET 375 Ca 0.09 -4.43 -0.20 0.00 -1.81 0.00 0.00 57.70 51.34 1d2e n MET 375 Cb 0.49 -2.20 0.15 0.00 -0.71 0.00 0.00 33.22 30.94 1d2e n MET 375 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1d2e n PRO 376 N 1.60 -1.10 -4.39 0.03 -0.04 -1.23 -4.76 135.00 125.12 1d2e n PRO 376 Ca 0.24 -1.39 -0.34 0.00 -0.04 0.00 0.00 63.50 61.97 1d2e n PRO 376 Cb 0.38 -0.97 -0.13 0.00 -0.04 0.00 0.00 33.50 32.74 1d2e n PRO 376 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1d2e s VAL 377 N -2.93 3.52 -0.09 0.52 1.01 0.03 -2.26 120.40 120.20 1d2e s VAL 377 Ca 0.52 -0.48 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 1d2e s VAL 377 Cb -0.02 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1d2e s VAL 377 CO 0.37 0.48 0.44 -0.32 0.00 0.00 0.00 175.10 176.07 1d2e s MET 378 N 0.64 4.24 -0.14 2.72 1.75 0.14 -0.49 119.30 128.17 1d2e s MET 378 Ca -0.04 0.40 0.01 0.00 -1.25 0.00 0.00 55.69 54.82 1d2e s MET 378 Cb -0.15 -3.39 -0.00 0.00 2.84 0.00 0.00 34.83 34.14 1d2e s MET 378 CO 0.02 0.29 -0.18 -0.06 -0.65 0.00 0.00 175.02 174.45 1d2e s PHE 379 N 0.20 2.73 -0.01 4.11 0.40 -0.21 -0.13 117.98 125.07 1d2e s PHE 379 Ca 0.24 -1.06 -0.19 0.00 -0.60 0.00 0.00 56.93 55.33 1d2e s PHE 379 Cb -0.15 -1.84 0.04 0.00 0.51 0.00 0.00 43.02 41.57 1d2e s PHE 379 CO 0.10 -0.46 0.41 0.45 0.70 0.00 0.00 175.22 176.42 1d2e s SER 380 N 0.68 -0.31 0.83 1.36 0.15 -0.77 -0.94 113.70 114.70 1d2e s SER 380 Ca -0.08 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.77 1d2e s SER 380 Cb -0.16 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 1d2e s SER 380 CO 0.02 -0.52 0.00 0.18 1.20 0.00 0.00 173.24 174.12 1d2e n LEU 381 N 1.06 0.00 -0.78 3.45 4.77 -1.26 -0.78 117.00 123.46 1d2e n LEU 381 Ca -0.20 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.85 1d2e n LEU 381 Cb 0.57 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.81 1d2e n LEU 381 CO 0.22 0.00 0.61 0.35 -1.33 0.00 0.00 177.39 177.24 1d2e n THR 382 N 0.00 0.64 -3.62 -5.08 -2.24 -1.26 -5.00 114.28 97.72 1d2e n THR 382 Ca 0.00 -0.82 -0.20 0.00 -2.27 0.00 0.00 64.05 60.76 1d2e n THR 382 Cb 0.00 0.80 -0.02 0.00 -2.10 0.00 0.00 70.33 69.00 1d2e n THR 382 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1d2e s TRP 383 N -1.10 2.93 -0.01 4.78 1.48 0.04 -3.60 118.94 123.46 1d2e s TRP 383 Ca 0.27 -0.31 -0.01 0.00 -1.06 0.00 0.00 56.10 54.99 1d2e s TRP 383 Cb 0.15 -1.95 0.00 0.00 -1.16 0.00 0.00 33.47 30.51 1d2e s TRP 383 CO 0.21 0.04 0.02 0.16 -4.06 0.00 0.00 176.95 173.32 1d2e s ASP 384 N -4.09 -0.02 -0.22 -2.66 -4.77 -1.26 -1.86 116.67 101.81 1d2e s ASP 384 Ca 0.44 0.04 -0.20 0.00 -3.30 0.00 0.00 52.55 49.54 1d2e s ASP 384 Cb -0.07 0.03 0.06 0.00 -1.09 0.00 0.00 42.92 41.85 1d2e s ASP 384 CO 0.28 -0.02 0.57 -0.32 0.70 0.00 0.00 175.17 176.39 1d2e s MET 385 N 0.10 0.67 0.47 2.11 1.75 0.81 -4.95 119.30 120.25 1d2e s MET 385 Ca -0.01 0.80 -0.23 0.00 -1.25 0.00 0.00 55.69 55.00 1d2e s MET 385 Cb -0.01 0.32 -0.07 0.00 2.84 0.00 0.00 34.83 37.91 1d2e s MET 385 CO -0.00 -0.08 1.22 0.00 -0.65 0.00 0.00 175.02 175.51 1d2e s ALA 386 N 0.34 2.99 0.16 4.11 0.00 -1.26 0.28 121.76 128.37 1d2e s ALA 386 Ca -0.00 1.06 -0.08 0.00 0.00 0.00 0.00 51.96 52.94 1d2e s ALA 386 Cb -0.04 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1d2e s ALA 386 CO 0.00 -0.82 0.25 0.00 0.00 0.00 0.00 175.76 175.19 1d2e s ARG 388 N -3.98 2.97 -0.03 0.00 3.52 0.11 -3.47 118.95 118.07 1d2e s ARG 388 Ca 0.18 -0.87 -0.13 0.00 -0.13 0.00 0.00 55.73 54.79 1d2e s ARG 388 Cb 0.04 -2.26 -0.05 0.00 -1.56 0.00 0.00 34.95 31.12 1d2e s ARG 388 CO 0.00 0.19 0.34 0.42 -0.81 0.00 0.00 175.30 175.44 1d2e s ILE 389 N 0.31 5.15 -0.19 4.11 1.01 -0.31 -1.36 121.20 129.93 1d2e s ILE 389 Ca -0.18 0.68 0.01 0.00 0.00 0.00 0.00 60.65 61.16 1d2e s ILE 389 Cb -0.18 -3.63 0.04 0.00 0.01 0.00 0.00 42.46 38.70 1d2e s ILE 389 CO 0.08 0.58 -0.10 -0.63 0.00 0.00 0.00 174.94 174.88 1d2e s ILE 390 N -1.01 1.58 0.88 2.92 1.09 0.39 0.23 121.20 127.27 1d2e s ILE 390 Ca 0.21 -0.93 -0.10 0.00 -1.10 0.00 0.00 60.65 58.73 1d2e s ILE 390 Cb -0.15 -1.65 0.12 0.00 -1.06 0.00 0.00 42.46 39.72 1d2e s ILE 390 CO 0.11 0.19 1.12 -0.76 -0.10 0.00 0.00 174.94 175.50 1d2e s LEU 391 N 1.43 2.73 0.58 2.97 1.43 -1.26 -1.84 118.68 124.72 1d2e s LEU 391 Ca -0.00 1.97 -0.19 0.00 -1.03 0.00 0.00 54.13 54.88 1d2e s LEU 391 Cb -0.16 -4.43 -0.04 0.00 0.03 0.00 0.00 46.19 41.59 1d2e s LEU 391 CO -0.08 -2.79 1.15 -2.84 0.23 0.00 0.00 176.35 172.02 1d2e s PRO 392 N -4.74 3.13 -0.45 1.29 0.02 -1.25 -4.83 135.00 128.16 1d2e s PRO 392 Ca 0.65 1.66 -0.27 0.00 0.02 0.00 0.00 61.00 63.06 1d2e s PRO 392 Cb -0.21 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 1d2e s PRO 392 CO 0.58 -1.04 2.06 -2.14 -0.33 0.00 0.00 177.00 176.13 1d2e s PRO 393 N -3.41 2.70 0.00 5.54 0.02 -1.26 -1.64 135.00 136.94 1d2e s PRO 393 Ca 0.74 1.25 0.00 0.00 0.02 0.00 0.00 61.00 63.00 1d2e s PRO 393 Cb -0.26 -4.40 0.00 0.00 0.02 0.00 0.00 34.50 29.86 1d2e s PRO 393 CO 0.31 -2.61 0.00 0.41 -0.33 0.00 0.00 177.00 174.78 1d2e n GLY 394 N 5.74 0.41 2.86 0.52 0.00 -1.26 -5.10 105.19 108.35 1d2e n GLY 394 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 1d2e n GLY 394 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d2e s LYS 395 N 0.00 1.25 0.13 1.61 1.02 -0.66 -5.00 119.74 118.10 1d2e s LYS 395 Ca 0.00 -0.32 0.24 0.00 0.02 0.00 0.00 55.97 55.91 1d2e s LYS 395 Cb 0.00 -1.72 0.30 0.00 -0.52 0.00 0.00 37.83 35.90 1d2e s LYS 395 CO 0.00 -0.38 1.29 0.93 -0.92 0.00 0.00 175.35 176.27 1d2e h GLU 396 N 8.18 0.00 -3.88 1.68 5.08 -1.98 -3.39 114.58 120.26 1d2e h GLU 396 Ca -0.24 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.98 1d2e h GLU 396 Cb 1.12 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.18 1d2e h GLU 396 CO 0.37 0.00 -0.59 -0.51 -1.00 0.00 0.00 179.01 177.28 1d2e s LEU 397 N -4.36 2.00 -0.76 1.33 1.43 -1.26 -4.42 118.68 112.63 1d2e s LEU 397 Ca 0.05 -0.55 -0.20 0.00 -1.03 0.00 0.00 54.13 52.41 1d2e s LEU 397 Cb 0.13 0.41 0.11 0.00 0.03 0.00 0.00 46.19 46.87 1d2e s LEU 397 CO 0.73 -0.45 0.96 0.00 0.23 0.00 0.00 176.35 177.82 1d2e s ALA 398 N -2.33 3.35 -0.03 4.21 0.00 -0.81 -5.01 121.76 121.15 1d2e s ALA 398 Ca -0.08 -2.41 -0.34 0.00 0.00 0.00 0.00 51.96 49.14 1d2e s ALA 398 Cb -0.03 -3.84 -0.13 0.00 0.00 0.00 0.00 23.12 19.13 1d2e s ALA 398 CO -0.04 -2.73 1.78 -0.12 0.00 0.00 0.00 175.76 174.66 1d2e n MET 399 N 6.67 2.11 -1.98 0.00 1.56 -1.26 -4.40 117.12 119.81 1d2e n MET 399 Ca 0.07 0.77 -0.40 0.00 -0.27 0.00 0.00 57.70 57.87 1d2e n MET 399 Cb 0.46 -2.59 -0.00 0.00 2.15 0.00 0.00 33.22 33.24 1d2e n MET 399 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1d2e s PRO 400 N 3.13 4.04 -0.32 2.12 0.02 -1.26 -1.92 135.00 140.80 1d2e s PRO 400 Ca 0.89 2.29 0.00 0.00 0.02 0.00 0.00 61.00 64.20 1d2e s PRO 400 Cb -0.71 -2.85 0.00 0.00 0.02 0.00 0.00 34.50 30.96 1d2e s PRO 400 CO 0.48 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 177.08 1d2e n GLY 401 N 0.65 0.53 3.33 0.52 0.00 0.41 -4.88 105.19 105.75 1d2e n GLY 401 Ca 0.03 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1d2e n GLY 401 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d2e s GLU 402 N -1.53 1.24 0.03 1.61 2.56 -0.81 -4.91 118.70 116.89 1d2e s GLU 402 Ca 0.00 -1.26 0.02 0.00 0.00 0.00 0.00 54.97 53.73 1d2e s GLU 402 Cb 0.00 -1.55 -0.04 0.00 2.00 0.00 0.00 34.13 34.54 1d2e s GLU 402 CO 0.00 0.36 0.03 0.16 -0.56 0.00 0.00 175.26 175.25 1d2e s ASP 403 N -2.06 5.27 0.20 -1.70 -4.77 -1.26 -0.93 116.67 111.42 1d2e s ASP 403 Ca 0.10 -0.02 -0.12 0.00 -3.30 0.00 0.00 52.55 49.21 1d2e s ASP 403 Cb -0.09 -1.38 0.00 0.00 -1.09 0.00 0.00 42.92 40.35 1d2e s ASP 403 CO 0.05 0.23 0.41 -1.48 0.70 0.00 0.00 175.17 175.09 1d2e s LEU 404 N -1.91 0.50 -0.56 2.11 2.34 -0.20 -4.94 118.68 116.02 1d2e s LEU 404 Ca 0.23 -0.81 -0.20 0.00 0.06 0.00 0.00 54.13 53.41 1d2e s LEU 404 Cb -0.12 1.63 0.07 0.00 -0.56 0.00 0.00 46.19 47.21 1d2e s LEU 404 CO 0.15 -1.03 0.74 -0.75 -1.06 0.00 0.00 176.35 174.40 1d2e s LYS 405 N -3.97 3.12 0.20 1.48 2.20 -1.26 -0.26 119.74 121.25 1d2e s LYS 405 Ca 0.18 -0.94 0.04 0.00 -0.36 0.00 0.00 55.97 54.89 1d2e s LYS 405 Cb 0.01 -4.16 -0.03 0.00 -1.51 0.00 0.00 37.83 32.13 1d2e s LYS 405 CO 0.03 -1.44 0.31 -0.51 -0.36 0.00 0.00 175.35 173.38 1d2e s LEU 406 N 3.01 4.26 -0.19 5.43 1.43 0.88 -3.89 118.68 129.62 1d2e s LEU 406 Ca 0.17 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.31 1d2e s LEU 406 Cb -0.20 -2.82 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 1d2e s LEU 406 CO 0.11 -0.01 -0.07 -0.89 0.23 0.00 0.00 176.35 175.71 1d2e s THR 407 N -1.89 3.26 -0.00 5.49 2.01 -0.77 -0.21 115.64 123.54 1d2e s THR 407 Ca 0.34 -0.55 0.08 0.00 0.31 0.00 0.00 61.69 61.88 1d2e s THR 407 Cb -0.10 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 1d2e s THR 407 CO 0.28 0.46 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.65 1d2e s LEU 408 N 1.11 2.08 -0.14 4.42 1.02 0.17 -0.46 118.68 126.88 1d2e s LEU 408 Ca 0.01 -0.50 0.02 0.00 0.02 0.00 0.00 54.13 53.67 1d2e s LEU 408 Cb -0.15 -1.32 0.02 0.00 0.02 0.00 0.00 46.19 44.76 1d2e s LEU 408 CO -0.01 0.30 -0.18 -0.63 0.02 0.00 0.00 176.35 175.85 1d2e s ILE 409 N -0.66 1.82 0.28 -0.59 1.01 -0.47 -0.15 121.20 122.44 1d2e s ILE 409 Ca 0.10 -0.82 -0.17 0.00 0.00 0.00 0.00 60.65 59.77 1d2e s ILE 409 Cb -0.10 -1.65 -0.09 0.00 0.01 0.00 0.00 42.46 40.64 1d2e s ILE 409 CO -0.00 0.50 0.72 -0.76 0.00 0.00 0.00 174.94 175.40 1d2e s LEU 410 N 1.07 4.18 0.43 2.97 1.43 0.37 0.10 118.68 129.24 1d2e s LEU 410 Ca -0.02 1.32 0.10 0.00 -1.03 0.00 0.00 54.13 54.49 1d2e s LEU 410 Cb -0.14 -3.85 0.95 0.00 0.03 0.00 0.00 46.19 43.17 1d2e s LEU 410 CO -0.06 -0.10 2.03 -0.09 0.23 0.00 0.00 176.35 178.37 1d2e h ARG 411 N 2.75 0.29 -4.06 1.70 2.43 -1.20 -3.43 114.38 112.86 1d2e h ARG 411 Ca -0.48 -0.03 -0.21 0.00 -0.81 0.00 0.00 59.98 58.45 1d2e h ARG 411 Cb 1.18 -0.06 -0.23 0.00 -0.42 0.00 0.00 29.97 30.45 1d2e h ARG 411 CO 0.65 0.26 -0.71 -0.65 -1.51 0.00 0.00 179.97 178.01 1d2e s GLN 412 N -5.11 0.30 0.22 0.20 -0.21 -1.26 -5.08 119.66 108.71 1d2e s GLN 412 Ca -0.06 -0.49 -0.31 0.00 0.02 0.00 0.00 55.36 54.52 1d2e s GLN 412 Cb 0.17 -0.02 -0.10 0.00 1.00 0.00 0.00 33.01 34.05 1d2e s GLN 412 CO 0.71 -0.01 1.53 -2.14 -2.12 0.00 0.00 175.29 173.27 1d2e s PRO 413 N -1.10 4.21 0.14 2.91 0.02 -1.26 -4.75 135.00 135.17 1d2e s PRO 413 Ca -0.10 2.39 0.01 0.00 0.02 0.00 0.00 61.00 63.32 1d2e s PRO 413 Cb -0.07 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 1d2e s PRO 413 CO -0.00 -0.55 -0.01 -1.64 -0.33 0.00 0.00 177.00 174.46 1d2e s MET 414 N 0.28 0.97 -0.14 5.54 -1.94 -0.21 -2.91 119.30 120.88 1d2e s MET 414 Ca 0.65 -1.44 -0.29 0.00 -1.71 0.00 0.00 55.69 52.90 1d2e s MET 414 Cb -0.44 -0.15 -0.05 0.00 2.01 0.00 0.00 34.83 36.20 1d2e s MET 414 CO 0.39 -0.11 1.74 0.42 -0.01 0.00 0.00 175.02 177.45 1d2e s ILE 415 N -3.71 3.49 -0.39 2.53 -1.09 -1.26 -0.38 121.20 120.39 1d2e s ILE 415 Ca 0.19 0.57 0.03 0.00 -2.23 0.00 0.00 60.65 59.21 1d2e s ILE 415 Cb 0.06 -3.46 0.16 0.00 -1.58 0.00 0.00 42.46 37.64 1d2e s ILE 415 CO 0.00 -0.15 0.34 -0.76 -1.23 0.00 0.00 174.94 173.14 1d2e s LEU 416 N 5.14 0.73 0.50 2.97 1.43 -1.26 -4.93 118.68 123.26 1d2e s LEU 416 Ca 0.78 -2.40 -0.14 0.00 -1.03 0.00 0.00 54.13 51.34 1d2e s LEU 416 Cb -0.31 -0.02 -0.07 0.00 0.03 0.00 0.00 46.19 45.82 1d2e s LEU 416 CO 0.32 -0.22 0.93 -1.61 0.23 0.00 0.00 176.35 176.00 1d2e s GLU 417 N 0.70 3.85 0.34 1.70 0.41 -1.26 -4.77 118.70 119.66 1d2e s GLU 417 Ca 0.25 0.78 -0.29 0.00 -0.41 0.00 0.00 54.97 55.31 1d2e s GLU 417 Cb -0.08 -2.20 -0.11 0.00 -1.78 0.00 0.00 34.13 29.96 1d2e s GLU 417 CO -0.09 -0.25 1.38 0.15 -0.49 0.00 0.00 175.26 175.96 1d2e s LYS 418 N -4.18 4.26 0.00 1.61 1.02 -1.26 -1.16 119.74 120.03 1d2e s LYS 418 Ca 0.56 2.35 0.00 0.00 0.02 0.00 0.00 55.97 58.90 1d2e s LYS 418 Cb -0.10 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 1d2e s LYS 418 CO 0.35 -0.33 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 1d2e n GLY 419 N 0.86 2.06 3.75 -3.33 0.00 0.19 -4.95 105.19 103.78 1d2e n GLY 419 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1d2e n GLY 419 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d2e s GLN 420 N -0.59 4.50 0.25 1.61 0.74 -0.31 -4.66 119.66 121.21 1d2e s GLN 420 Ca 0.00 1.96 0.02 0.00 0.05 0.00 0.00 55.36 57.40 1d2e s GLN 420 Cb 0.00 -3.17 -0.03 0.00 1.10 0.00 0.00 33.01 30.91 1d2e s GLN 420 CO 0.00 -0.02 0.41 1.03 -0.55 0.00 0.00 175.29 176.16 1d2e s ARG 421 N -1.13 3.47 0.21 1.67 0.52 -1.26 -0.39 118.95 122.03 1d2e s ARG 421 Ca 0.49 -0.55 -0.22 0.00 -0.52 0.00 0.00 55.73 54.93 1d2e s ARG 421 Cb -0.35 -2.82 0.05 0.00 0.52 0.00 0.00 34.95 32.35 1d2e s ARG 421 CO 0.43 0.36 0.68 -0.59 0.02 0.00 0.00 175.30 176.19 1d2e s PHE 422 N -2.03 -0.36 0.19 -0.53 -0.12 -0.43 -4.43 117.98 110.26 1d2e s PHE 422 Ca 0.37 0.04 0.09 0.00 -0.05 0.00 0.00 56.93 57.37 1d2e s PHE 422 Cb -0.10 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1d2e s PHE 422 CO 0.31 -1.01 -0.17 0.95 -0.05 0.00 0.00 175.22 175.24 1d2e s THR 423 N -3.79 1.86 -0.15 -4.49 -4.23 -0.12 0.47 115.64 105.18 1d2e s THR 423 Ca 0.06 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 58.55 1d2e s THR 423 Cb -0.03 -1.94 0.01 0.00 1.34 0.00 0.00 72.50 71.88 1d2e s THR 423 CO -0.03 -0.40 -0.20 -0.76 -0.54 0.00 0.00 174.62 172.69 1d2e s LEU 424 N -2.91 2.18 -0.08 4.79 1.43 0.25 -1.04 118.68 123.31 1d2e s LEU 424 Ca 0.19 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1d2e s LEU 424 Cb -0.04 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 1d2e s LEU 424 CO 0.07 0.06 -0.15 -0.13 0.23 0.00 0.00 176.35 176.43 1d2e s ARG 425 N 0.96 2.82 -0.35 1.70 0.52 0.36 -0.62 118.95 124.34 1d2e s ARG 425 Ca -0.03 -0.71 -0.04 0.00 -0.52 0.00 0.00 55.73 54.43 1d2e s ARG 425 Cb -0.15 -2.45 0.07 0.00 0.52 0.00 0.00 34.95 32.94 1d2e s ARG 425 CO -0.05 0.46 0.11 0.34 0.02 0.00 0.00 175.30 176.18 1d2e s ASP 426 N -0.30 5.17 1.03 0.23 2.15 0.36 -0.79 116.67 124.52 1d2e s ASP 426 Ca 0.02 -1.50 0.00 0.00 0.43 0.00 0.00 52.55 51.50 1d2e s ASP 426 Cb -0.13 -1.81 0.00 0.00 -0.30 0.00 0.00 42.92 40.68 1d2e s ASP 426 CO 0.03 -0.39 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 1d2e n GLY 427 N 4.68 1.26 0.16 2.66 0.00 -1.26 -2.60 105.19 110.09 1d2e n GLY 427 Ca -0.09 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.46 1d2e n GLY 427 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d2e n ASN 428 N 5.48 1.06 -4.88 1.61 5.03 -1.26 -4.94 115.26 117.35 1d2e n ASN 428 Ca 0.00 -0.85 -0.35 0.00 0.87 0.00 0.00 54.58 54.25 1d2e n ASN 428 Cb 0.00 0.46 -0.05 0.00 -1.02 0.00 0.00 39.78 39.16 1d2e n ASN 428 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d2e s ARG 429 N -2.78 3.56 -0.22 3.52 1.70 -1.07 -5.05 118.95 118.61 1d2e s ARG 429 Ca 0.15 -0.07 -0.27 0.00 -0.47 0.00 0.00 55.73 55.07 1d2e s ARG 429 Cb 0.18 -3.13 -0.00 0.00 -0.57 0.00 0.00 34.95 31.43 1d2e s ARG 429 CO 0.67 0.69 0.92 0.99 -1.08 0.00 0.00 175.30 177.50 1d2e s THR 430 N -1.20 4.78 -0.65 4.99 2.01 -1.26 -0.48 115.64 123.82 1d2e s THR 430 Ca 0.23 1.79 0.14 0.00 0.31 0.00 0.00 61.69 64.17 1d2e s THR 430 Cb -0.13 -4.21 -0.16 0.00 0.01 0.00 0.00 72.50 68.01 1d2e s THR 430 CO 0.13 -0.09 0.60 2.30 -0.69 0.00 0.00 174.62 176.87 1d2e n ILE 431 N 5.15 0.00 -3.55 1.82 -5.35 0.21 -4.05 119.36 113.58 1d2e n ILE 431 Ca 0.08 -0.17 -0.15 0.00 -0.27 0.00 0.00 62.75 62.25 1d2e n ILE 431 Cb 0.47 0.96 -0.06 0.00 -1.74 0.00 0.00 39.64 39.28 1d2e n ILE 431 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1d2e s GLY 432 N -2.42 -0.45 -0.07 3.28 0.00 -1.13 -1.46 107.32 105.07 1d2e s GLY 432 Ca 0.05 1.69 0.01 0.00 0.00 0.00 0.00 44.72 46.47 1d2e s GLY 432 CO 0.60 1.09 -0.08 -1.08 0.00 0.00 0.00 173.10 173.63 1d2e s THR 433 N -0.96 0.88 0.31 0.90 -1.32 -0.64 0.88 115.64 115.69 1d2e s THR 433 Ca -0.06 -0.29 0.04 0.00 -1.21 0.00 0.00 61.69 60.17 1d2e s THR 433 Cb -0.01 -0.86 -0.02 0.00 -1.51 0.00 0.00 72.50 70.10 1d2e s THR 433 CO 0.06 0.31 0.16 0.61 -2.21 0.00 0.00 174.62 173.55 1d2e n GLY 434 N 4.20 3.30 2.84 6.08 0.00 0.18 -0.68 105.19 121.09 1d2e n GLY 434 Ca -0.20 -1.99 -0.19 0.00 0.00 0.00 0.00 46.02 43.63 1d2e n GLY 434 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d2e s LEU 435 N 0.00 1.12 0.07 0.99 2.96 -0.36 -1.32 118.68 122.14 1d2e s LEU 435 Ca 0.22 -0.07 -0.31 0.00 -0.22 0.00 0.00 54.13 53.76 1d2e s LEU 435 Cb 0.01 -0.34 -0.08 0.00 0.50 0.00 0.00 46.19 46.29 1d2e s LEU 435 CO 0.16 -0.10 1.58 -0.69 -1.32 0.00 0.00 176.35 175.97 1d2e s VAL 436 N 1.15 3.14 -0.07 1.68 1.01 0.47 -1.60 120.40 126.18 1d2e s VAL 436 Ca -0.08 0.63 0.07 0.00 0.00 0.00 0.00 61.98 62.61 1d2e s VAL 436 Cb -0.14 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.73 1d2e s VAL 436 CO -0.02 0.01 0.18 0.35 0.00 0.00 0.00 175.10 175.63 1d2e n THR 437 N 4.57 0.00 -3.55 3.92 -2.24 0.51 0.56 114.28 118.06 1d2e n THR 437 Ca 0.15 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.64 1d2e n THR 437 Cb 0.41 0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 1d2e n THR 437 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1d2e s ASP 438 N -2.64 -0.36 -0.61 3.42 1.01 -1.01 -4.93 116.67 111.56 1d2e s ASP 438 Ca -0.02 0.22 0.06 0.00 0.71 0.00 0.00 52.55 53.52 1d2e s ASP 438 Cb 0.05 0.33 0.21 0.00 1.01 0.00 0.00 42.92 44.52 1d2e s ASP 438 CO 0.30 -0.45 0.59 0.35 0.21 0.00 0.00 175.17 176.17 1d2e n THR 439 N 0.29 1.39 -0.70 -1.27 -2.24 -1.26 0.20 114.28 110.69 1d2e n THR 439 Ca -0.09 -4.78 -0.32 0.00 -2.27 0.00 0.00 64.05 56.60 1d2e n THR 439 Cb 0.59 -2.07 0.16 0.00 -2.10 0.00 0.00 70.33 66.91 1d2e n THR 439 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1d2e n PRO 440 N 1.50 -0.56 -2.11 -0.78 -0.02 -1.25 -4.92 135.00 126.86 1d2e n PRO 440 Ca 0.25 -0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 1d2e n PRO 440 Cb 0.41 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1d2e n PRO 440 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d2e s ALA 441 N -2.53 3.64 -0.27 3.55 0.00 -1.26 -4.73 121.76 120.16 1d2e s ALA 441 Ca 0.63 1.17 -0.29 0.00 0.00 0.00 0.00 51.96 53.48 1d2e s ALA 441 Cb -0.22 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.31 1d2e s ALA 441 CO 0.62 -0.67 1.75 1.41 0.00 0.00 0.00 175.76 178.87 1d2e s MET 442 N 1.17 3.54 0.57 0.00 1.75 -1.26 -4.98 119.30 120.08 1d2e s MET 442 Ca 0.66 1.59 -0.13 0.00 -1.25 0.00 0.00 55.69 56.55 1d2e s MET 442 Cb -0.38 -4.14 -0.06 0.00 2.84 0.00 0.00 34.83 33.09 1d2e s MET 442 CO 0.30 -1.62 1.00 -0.08 -0.65 0.00 0.00 175.02 173.98 1d2e s THR 443 N 6.20 4.63 0.42 10.11 -1.32 -1.26 -4.93 115.64 129.50 1d2e s THR 443 Ca 0.78 1.02 0.17 0.00 -1.21 0.00 0.00 61.69 62.45 1d2e s THR 443 Cb -0.25 -3.80 0.37 0.00 -1.51 0.00 0.00 72.50 67.31 1d2e s THR 443 CO 0.32 -0.92 1.89 -0.08 -2.21 0.00 0.00 174.62 173.62 1d2e h GLU 444 N 0.28 0.40 -0.25 7.08 4.57 -2.01 0.66 114.58 125.30 1d2e h GLU 444 Ca -0.45 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 57.64 1d2e h GLU 444 Cb 1.19 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 1d2e h GLU 444 CO 0.62 0.26 -0.08 1.49 -1.18 0.00 0.00 179.01 180.12 1d2e h GLU 445 N 0.41 0.49 -0.25 1.92 4.81 -2.00 -2.64 114.58 117.32 1d2e h GLU 445 Ca 0.42 -0.20 0.07 0.00 -0.13 0.00 0.00 59.36 59.53 1d2e h GLU 445 Cb 1.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1d2e h GLU 445 CO -0.14 0.73 0.46 -0.44 -0.73 0.00 0.00 179.01 178.88 1d2e h ASP 446 N 0.22 0.00 0.15 1.04 3.32 -1.23 -1.00 116.42 118.92 1d2e h ASP 446 Ca 0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1d2e h ASP 446 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1d2e h ASP 446 CO 0.03 0.00 -0.07 0.11 -1.72 0.00 0.00 179.24 177.59 1d2e h LYS 447 N 0.00 -0.19 0.00 3.56 6.56 -1.25 -3.30 116.57 121.95 1d2e h LYS 447 Ca 0.12 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1d2e h LYS 447 Cb 1.03 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 1d2e h LYS 447 CO -0.00 0.05 0.45 -1.71 -2.06 0.00 0.00 179.45 176.17 1d2e n ASN 448 N -4.89 0.11 -4.71 0.86 4.05 -0.39 -4.52 115.26 105.76 1d2e n ASN 448 Ca -0.04 0.31 -0.42 0.00 0.45 0.00 0.00 54.58 54.87 1d2e n ASN 448 Cb 0.16 -0.22 -0.03 0.00 1.23 0.00 0.00 39.78 40.92 1d2e n ASN 448 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1d2e s ILE 449 N -2.82 4.40 0.00 -1.44 -5.25 -1.16 -5.03 121.20 109.90 1d2e s ILE 449 Ca -0.00 1.75 0.00 0.00 -0.99 0.00 0.00 60.65 61.41 1d2e s ILE 449 Cb 0.01 -4.12 0.00 0.00 2.95 0.00 0.00 42.46 41.30 1d2e s ILE 449 CO 0.04 0.15 0.00 2.29 -1.79 0.00 0.00 174.94 175.63 1d2e n LYS 450 N 3.77 2.78 0.00 0.37 0.00 -1.26 -5.08 118.16 118.74 1d2e n LYS 450 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1d2e n LYS 450 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.51 1d2e n LYS 450 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31