#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urd s THR 31 N 0.00 4.34 -0.23 5.09 2.01 -1.26 -2.83 115.64 122.77 1urd s THR 31 Ca 0.00 -0.23 -0.13 0.00 0.31 0.00 0.00 61.69 61.64 1urd s THR 31 Cb 0.00 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.62 1urd s THR 31 CO 0.00 0.58 0.27 -0.63 -0.69 0.00 0.00 174.62 174.15 1urd s ILE 32 N -0.67 5.29 -0.20 1.82 1.01 0.13 -4.97 121.20 123.60 1urd s ILE 32 Ca 0.11 0.41 -0.09 0.00 0.00 0.00 0.00 60.65 61.09 1urd s ILE 32 Cb -0.12 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 1urd s ILE 32 CO 0.02 0.30 0.10 -0.89 0.00 0.00 0.00 174.94 174.47 1urd s THR 33 N 1.21 5.00 -0.12 2.92 2.01 -1.26 -1.65 115.64 123.75 1urd s THR 33 Ca 0.13 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1urd s THR 33 Cb -0.14 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 1urd s THR 33 CO 0.06 0.43 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.60 1urd s VAL 34 N 0.58 3.10 -0.23 3.82 1.01 -0.07 -0.81 120.40 127.81 1urd s VAL 34 Ca 0.05 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1urd s VAL 34 Cb -0.12 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1urd s VAL 34 CO 0.01 0.53 0.05 0.26 0.00 0.00 0.00 175.10 175.95 1urd s TRP 35 N 0.19 3.10 -0.12 5.22 0.52 -0.14 -0.28 118.94 127.43 1urd s TRP 35 Ca -0.07 -0.35 -0.01 0.00 0.02 0.00 0.00 56.10 55.69 1urd s TRP 35 Cb -0.15 -2.17 -0.02 0.00 -1.15 0.00 0.00 33.47 29.97 1urd s TRP 35 CO 0.05 -0.25 -0.09 0.45 0.02 0.00 0.00 176.95 177.13 1urd s SER 36 N 1.26 4.40 0.00 2.95 0.15 0.61 -0.62 113.70 122.45 1urd s SER 36 Ca 0.04 -0.18 0.21 0.00 0.70 0.00 0.00 55.95 56.72 1urd s SER 36 Cb -0.15 -1.49 0.45 0.00 -1.71 0.00 0.00 66.02 63.13 1urd s SER 36 CO 0.03 0.23 1.39 0.79 1.20 0.00 0.00 173.24 176.88 1urd n TRP 37 N 3.11 0.60 -4.34 3.44 8.01 -0.42 -0.29 117.44 127.56 1urd n TRP 37 Ca -0.18 -0.33 -0.35 0.00 -1.31 0.00 0.00 57.50 55.33 1urd n TRP 37 Cb 0.53 -0.00 -0.10 0.00 -2.01 0.00 0.00 31.31 29.72 1urd n TRP 37 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 1urd s GLN 38 N -1.27 3.19 0.00 -0.99 -1.52 -1.26 -4.48 119.66 113.33 1urd s GLN 38 Ca 0.38 -0.41 0.00 0.00 -1.95 0.00 0.00 55.36 53.38 1urd s GLN 38 Cb 0.22 -2.86 0.00 0.00 -0.22 0.00 0.00 33.01 30.15 1urd s GLN 38 CO 0.29 0.59 0.00 -2.37 -0.25 0.00 0.00 175.29 173.56 1urd n THR 39 N 2.48 0.00 -4.77 -0.19 5.66 -1.26 -4.37 114.28 111.83 1urd n THR 39 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1urd n THR 39 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1urd n THR 39 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1urd n GLY 40 N 4.22 1.31 0.34 1.09 0.00 -1.26 -3.19 105.19 107.70 1urd n GLY 40 Ca 0.00 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.48 1urd n GLY 40 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1urd h PRO 41 N 0.00 0.40 -0.39 1.61 0.11 -1.98 -1.32 132.00 130.43 1urd h PRO 41 Ca 0.00 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 1urd h PRO 41 Cb 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 1urd h PRO 41 CO 0.00 0.26 -0.15 1.49 -0.21 0.00 0.00 178.00 179.39 1urd h GLU 42 N 0.41 0.72 -0.52 1.05 4.81 -1.85 -1.26 114.58 117.94 1urd h GLU 42 Ca 0.23 -0.25 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1urd h GLU 42 Cb 0.38 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1urd h GLU 42 CO -0.06 0.83 -0.05 1.25 -0.73 0.00 0.00 179.01 180.25 1urd h LEU 43 N 0.64 0.89 -0.91 1.64 5.85 -1.22 -0.68 115.31 121.53 1urd h LEU 43 Ca 0.10 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 1urd h LEU 43 Cb 0.62 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1urd h LEU 43 CO 0.04 0.97 0.17 1.56 -0.34 0.00 0.00 178.44 180.85 1urd h GLN 44 N 0.83 0.97 -0.52 1.25 1.08 -0.96 -0.82 115.11 116.94 1urd h GLN 44 Ca 0.15 -0.21 -0.12 0.00 -1.45 0.00 0.00 58.65 57.02 1urd h GLN 44 Cb 0.56 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.83 1urd h GLN 44 CO 0.03 0.86 -0.15 -0.44 -0.95 0.00 0.00 178.83 178.18 1urd h ASP 45 N 0.94 1.02 -0.58 1.46 3.32 -0.77 -1.36 116.42 120.45 1urd h ASP 45 Ca 0.20 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1urd h ASP 45 Cb 0.31 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1urd h ASP 45 CO -0.00 1.15 0.31 0.58 -1.72 0.00 0.00 179.24 179.56 1urd h VAL 46 N 0.89 1.19 -0.61 -1.35 2.07 -0.75 -0.72 116.25 116.97 1urd h VAL 46 Ca 0.13 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 1urd h VAL 46 Cb 0.71 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1urd h VAL 46 CO 0.05 0.21 0.18 0.11 0.02 0.00 0.00 177.57 178.14 1urd h LYS 47 N 0.78 0.93 -0.10 1.57 1.57 -0.92 -0.05 116.57 120.35 1urd h LYS 47 Ca 0.20 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1urd h LYS 47 Cb 0.05 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1urd h LYS 47 CO -0.03 0.80 0.02 1.96 -0.57 0.00 0.00 179.45 181.63 1urd h GLN 48 N 0.90 0.15 -0.78 3.15 4.20 -0.72 -0.68 115.11 121.32 1urd h GLN 48 Ca 0.20 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 1urd h GLN 48 Cb 0.27 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1urd h GLN 48 CO -0.01 0.33 0.31 0.82 -0.67 0.00 0.00 178.83 179.61 1urd h ILE 49 N -0.05 1.26 -0.73 2.54 2.04 -0.97 -1.71 117.51 119.89 1urd h ILE 49 Ca 0.03 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 1urd h ILE 49 Cb 0.25 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1urd h ILE 49 CO 0.00 0.34 0.29 0.00 0.00 0.00 0.00 178.15 178.78 1urd h ALA 50 N 1.16 0.94 -0.65 1.87 0.00 -0.86 -0.58 119.26 121.15 1urd h ALA 50 Ca 0.26 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1urd h ALA 50 Cb 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1urd h ALA 50 CO -0.02 0.57 0.11 0.00 0.00 0.00 0.00 179.25 179.91 1urd h ALA 51 N 1.14 0.97 -0.62 0.00 0.00 -0.77 0.20 119.26 120.18 1urd h ALA 51 Ca 0.24 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1urd h ALA 51 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1urd h ALA 51 CO -0.02 0.65 0.01 1.96 0.00 0.00 0.00 179.25 181.85 1urd h GLN 52 N 0.99 1.07 -0.40 0.00 4.20 -0.92 -1.25 115.11 118.81 1urd h GLN 52 Ca 0.20 -0.33 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1urd h GLN 52 Cb 0.42 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1urd h GLN 52 CO 0.01 1.04 0.09 2.35 -0.67 0.00 0.00 178.83 181.65 1urd h TRP 53 N 0.98 0.67 -0.10 2.96 7.01 -0.73 -2.65 115.95 124.10 1urd h TRP 53 Ca 0.18 -0.08 -0.05 0.00 2.11 0.00 0.00 58.89 61.05 1urd h TRP 53 Cb 0.55 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.41 1urd h TRP 53 CO 0.04 0.65 -0.16 0.00 -2.79 0.00 0.00 178.44 176.18 1urd h ALA 54 N 0.95 1.56 -0.42 2.65 0.00 -0.78 -0.74 119.26 122.48 1urd h ALA 54 Ca 0.12 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1urd h ALA 54 Cb 0.32 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1urd h ALA 54 CO 0.00 0.32 0.03 -0.22 0.00 0.00 0.00 179.25 179.38 1urd h LYS 55 N 0.14 0.66 0.11 0.00 3.64 -0.87 0.14 116.57 120.38 1urd h LYS 55 Ca 0.03 -0.15 -0.33 0.00 -1.27 0.00 0.00 60.65 58.93 1urd h LYS 55 Cb 0.37 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1urd h LYS 55 CO 0.02 0.66 -1.73 0.00 -2.27 0.00 0.00 179.45 176.13 1urd h ALA 56 N 1.40 0.40 0.00 5.00 0.00 -1.26 -3.39 119.26 121.42 1urd h ALA 56 Ca 0.13 -1.26 -0.04 0.00 0.00 0.00 0.00 54.91 53.74 1urd h ALA 56 Cb 0.36 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1urd h ALA 56 CO 0.01 1.26 -1.18 0.72 0.00 0.00 0.00 179.25 180.06 1urd n HIS 57 N -3.40 0.90 0.00 0.00 8.25 -0.33 -4.97 115.22 115.66 1urd n HIS 57 Ca -0.22 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1urd n HIS 57 Cb 1.05 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1urd n HIS 57 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1urd n GLY 58 N 1.24 2.52 3.74 -1.41 0.00 0.47 -5.00 105.19 106.75 1urd n GLY 58 Ca -0.03 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1urd n GLY 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1urd s ASP 59 N 0.33 6.40 0.39 1.61 1.11 -1.26 -4.96 116.67 120.29 1urd s ASP 59 Ca 0.00 2.91 -0.23 0.00 0.18 0.00 0.00 52.55 55.40 1urd s ASP 59 Cb 0.00 -2.63 -0.10 0.00 1.07 0.00 0.00 42.92 41.26 1urd s ASP 59 CO 0.00 -0.91 0.97 -0.54 1.18 0.00 0.00 175.17 175.88 1urd s LYS 60 N -0.16 4.32 -0.03 8.23 1.02 -1.13 -4.46 119.74 127.53 1urd s LYS 60 Ca 0.65 1.29 0.01 0.00 0.02 0.00 0.00 55.97 57.94 1urd s LYS 60 Cb -0.48 -2.47 0.02 0.00 -0.52 0.00 0.00 37.83 34.38 1urd s LYS 60 CO 0.44 0.03 -0.05 0.08 -0.92 0.00 0.00 175.35 174.94 1urd s VAL 61 N -1.86 0.53 -0.10 3.17 1.01 -1.26 0.20 120.40 122.09 1urd s VAL 61 Ca 0.57 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.42 1urd s VAL 61 Cb -0.16 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.70 1urd s VAL 61 CO 0.20 0.21 -0.19 -0.51 0.00 0.00 0.00 175.10 174.81 1urd s ILE 62 N 0.64 1.70 -0.25 2.22 1.10 -0.66 -4.93 121.20 121.01 1urd s ILE 62 Ca -0.08 -0.79 -0.07 0.00 -0.51 0.00 0.00 60.65 59.19 1urd s ILE 62 Cb -0.12 -1.50 -0.03 0.00 0.15 0.00 0.00 42.46 40.96 1urd s ILE 62 CO 0.00 0.48 0.07 -0.69 -2.11 0.00 0.00 174.94 172.69 1urd s VAL 63 N 0.64 4.28 -0.15 4.00 1.01 -1.26 -0.89 120.40 128.03 1urd s VAL 63 Ca -0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1urd s VAL 63 Cb -0.16 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1urd s VAL 63 CO 0.04 0.32 0.07 -0.69 0.00 0.00 0.00 175.10 174.84 1urd s VAL 64 N 1.61 4.90 -0.39 2.92 1.01 0.61 -4.98 120.40 126.08 1urd s VAL 64 Ca 0.06 -0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.82 1urd s VAL 64 Cb -0.15 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.07 1urd s VAL 64 CO 0.03 0.52 0.70 -0.62 0.00 0.00 0.00 175.10 175.74 1urd s ASP 65 N -0.20 6.43 0.00 3.32 -1.08 -1.26 -0.28 116.67 123.60 1urd s ASP 65 Ca 0.08 0.06 0.15 0.00 -0.52 0.00 0.00 52.55 52.32 1urd s ASP 65 Cb -0.12 -2.35 0.29 0.00 -1.46 0.00 0.00 42.92 39.28 1urd s ASP 65 CO 0.01 -0.72 1.19 0.00 0.52 0.00 0.00 175.17 176.17 1urd n GLN 66 N 6.30 2.07 -0.10 4.34 1.13 0.60 -4.66 117.38 127.07 1urd n GLN 66 Ca 0.00 -1.88 0.18 0.00 -1.94 0.00 0.00 57.00 53.36 1urd n GLN 66 Cb 0.48 -1.33 0.60 0.00 0.11 0.00 0.00 30.24 30.09 1urd n GLN 66 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1urd h SER 67 N 2.87 0.20 -0.55 1.08 4.64 -1.78 -1.16 113.55 118.85 1urd h SER 67 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1urd h SER 67 Cb 0.74 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1urd h SER 67 CO 0.00 0.10 0.00 -1.20 -0.87 0.00 0.00 176.83 174.86 1urd n SER 68 N -4.42 3.55 -4.73 4.97 7.64 -1.26 -4.99 113.62 114.38 1urd n SER 68 Ca 0.13 -2.05 -0.42 0.00 1.01 0.00 0.00 58.87 57.54 1urd n SER 68 Cb 0.59 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 1urd n SER 68 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1urd s ASN 69 N -1.02 6.41 0.55 6.43 3.84 -0.44 -4.88 114.94 125.84 1urd s ASN 69 Ca 0.38 2.85 0.23 0.00 0.21 0.00 0.00 52.86 56.53 1urd s ASN 69 Cb 0.20 -2.61 1.53 0.00 -0.55 0.00 0.00 41.25 39.82 1urd s ASN 69 CO 0.25 -0.94 2.17 1.55 -2.79 0.00 0.00 177.10 177.34 1urd h PRO 70 N 6.35 0.00 -0.04 0.43 0.13 -1.94 -1.91 132.00 135.02 1urd h PRO 70 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1urd h PRO 70 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1urd h PRO 70 CO 0.91 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.31 1urd n LYS 71 N -4.19 1.31 0.00 0.86 5.02 -1.26 -5.02 118.16 114.87 1urd n LYS 71 Ca -0.02 -0.45 0.00 0.00 -2.02 0.00 0.00 58.31 55.82 1urd n LYS 71 Cb 0.15 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1urd n LYS 71 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1urd n GLY 72 N 1.00 0.58 0.37 0.72 0.00 -0.72 -3.31 105.19 103.83 1urd n GLY 72 Ca 0.18 -0.86 -0.01 0.00 0.00 0.00 0.00 46.02 45.32 1urd n GLY 72 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1urd h PHE 73 N 0.00 1.19 0.00 1.61 -1.00 -1.92 -1.65 116.94 115.17 1urd h PHE 73 Ca 0.00 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1urd h PHE 73 Cb 0.00 -0.40 0.00 0.00 3.61 0.00 0.00 35.95 39.16 1urd h PHE 73 CO 0.00 0.75 0.00 1.04 -1.61 0.00 0.00 178.31 178.49 1urd n GLN 74 N -4.39 0.49 0.28 1.51 1.13 -1.25 -2.75 117.38 112.40 1urd n GLN 74 Ca 0.11 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.31 1urd n GLN 74 Cb 0.02 -1.48 0.82 0.00 0.11 0.00 0.00 30.24 29.71 1urd n GLN 74 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1urd h PHE 75 N 0.00 0.00 -0.78 1.08 3.57 -1.29 -1.02 116.94 118.50 1urd h PHE 75 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1urd h PHE 75 Cb 0.00 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1urd h PHE 75 CO 0.00 0.05 0.50 -0.92 -2.23 0.00 0.00 178.31 175.72 1urd h TYR 76 N 0.00 1.00 -0.42 0.41 3.20 -1.75 -0.50 116.97 118.91 1urd h TYR 76 Ca -0.00 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1urd h TYR 76 Cb 0.14 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1urd h TYR 76 CO 0.00 0.64 -0.09 0.00 -1.64 0.00 0.00 178.16 177.07 1urd h ALA 77 N 1.27 0.57 -0.47 1.82 0.00 -1.45 0.14 119.26 121.14 1urd h ALA 77 Ca 0.28 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1urd h ALA 77 Cb -0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1urd h ALA 77 CO -0.06 0.45 0.18 1.15 0.00 0.00 0.00 179.25 180.97 1urd h THR 78 N 0.62 0.87 0.00 0.00 2.02 -1.02 0.12 112.91 115.53 1urd h THR 78 Ca 0.11 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1urd h THR 78 Cb 0.62 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1urd h THR 78 CO 0.04 0.07 -0.00 0.00 0.37 0.00 0.00 175.52 176.00 1urd h ALA 79 N 1.30 -0.00 0.00 6.16 0.00 -0.97 -3.29 119.26 122.45 1urd h ALA 79 Ca 0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1urd h ALA 79 Cb 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1urd h ALA 79 CO -0.21 -0.20 -0.09 0.00 0.00 0.00 0.00 179.25 178.76 1urd h ALA 80 N 0.38 1.73 0.00 0.00 0.00 -0.61 -0.76 119.26 120.00 1urd h ALA 80 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1urd h ALA 80 Cb 0.61 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1urd h ALA 80 CO 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 179.25 179.26 1urd h ARG 81 N 0.00 0.00 -0.37 0.00 3.08 -1.03 -2.01 114.38 114.04 1urd h ARG 81 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1urd h ARG 81 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1urd h ARG 81 CO 0.01 0.10 0.00 0.25 -1.07 0.00 0.00 179.97 179.26 1urd n THR 82 N -3.57 1.85 -2.09 2.04 -2.24 -0.81 -4.95 114.28 104.51 1urd n THR 82 Ca -0.02 -1.48 -0.14 0.00 -2.27 0.00 0.00 64.05 60.15 1urd n THR 82 Cb 0.23 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 1urd n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1urd n GLY 83 N 0.13 0.13 0.68 3.38 0.00 -0.76 -4.91 105.19 103.83 1urd n GLY 83 Ca 0.19 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.94 1urd n GLY 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1urd n LYS 84 N -2.38 1.57 -2.43 1.61 5.02 -0.36 -4.99 118.16 116.20 1urd n LYS 84 Ca -0.16 -3.27 -0.24 0.00 -2.02 0.00 0.00 58.31 52.62 1urd n LYS 84 Cb 0.59 -1.56 0.08 0.00 -0.02 0.00 0.00 35.03 34.12 1urd n LYS 84 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1urd s GLY 85 N -3.19 1.76 0.93 0.72 0.00 -1.23 -4.65 107.32 101.65 1urd s GLY 85 Ca 0.38 -1.33 -0.15 0.00 0.00 0.00 0.00 44.72 43.63 1urd s GLY 85 CO -0.07 -0.87 1.24 2.56 0.00 0.00 0.00 173.10 175.95 1urd s PRO 86 N -5.13 0.98 0.00 2.90 0.04 -1.26 -4.97 135.00 127.57 1urd s PRO 86 Ca 0.62 -0.13 -0.16 0.00 0.04 0.00 0.00 61.00 61.37 1urd s PRO 86 Cb -0.08 -1.86 -0.34 0.00 0.04 0.00 0.00 34.50 32.25 1urd s PRO 86 CO 0.43 -2.23 0.92 -0.44 0.04 0.00 0.00 177.00 175.73 1urd h ASP 87 N -1.51 0.76 -4.38 6.66 3.32 -1.36 -3.41 116.42 116.50 1urd h ASP 87 Ca -0.46 -0.93 -0.36 0.00 0.02 0.00 0.00 57.03 55.31 1urd h ASP 87 Cb 1.28 -0.25 -0.24 0.00 0.22 0.00 0.00 39.33 40.34 1urd h ASP 87 CO 0.50 1.69 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.25 1urd s VAL 88 N -2.57 0.77 -0.09 -1.35 1.01 -0.71 -1.32 120.40 116.13 1urd s VAL 88 Ca -0.11 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1urd s VAL 88 Cb 0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 1urd s VAL 88 CO 0.91 -0.11 -0.21 -0.69 0.00 0.00 0.00 175.10 175.01 1urd s VAL 89 N -0.88 2.37 -0.04 2.92 1.01 -0.22 -0.96 120.40 124.59 1urd s VAL 89 Ca -0.02 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.08 1urd s VAL 89 Cb -0.07 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 1urd s VAL 89 CO 0.01 0.56 -0.18 0.12 0.00 0.00 0.00 175.10 175.60 1urd s PHE 90 N 0.14 1.80 0.00 5.22 5.36 0.21 -0.95 117.98 129.76 1urd s PHE 90 Ca -0.11 -0.50 0.00 0.00 -0.96 0.00 0.00 56.93 55.36 1urd s PHE 90 Cb -0.16 -1.20 0.00 0.00 -0.34 0.00 0.00 43.02 41.32 1urd s PHE 90 CO 0.06 -0.16 0.00 0.41 -1.46 0.00 0.00 175.22 174.08 1urd n GLY 91 N 3.06 0.60 3.63 13.12 0.00 -0.29 -1.30 105.19 124.02 1urd n GLY 91 Ca -0.18 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 1urd n GLY 91 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1urd s MET 92 N -3.97 4.06 0.30 1.61 0.00 -0.43 -4.30 119.30 116.56 1urd s MET 92 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 55.69 55.43 1urd s MET 92 Cb 0.00 -3.62 -0.12 0.00 0.00 0.00 0.00 34.83 31.10 1urd s MET 92 CO 0.00 -0.19 1.61 -2.30 0.00 0.00 0.00 175.02 174.14 1urd n PRO 93 N 5.02 2.74 0.11 4.11 -0.02 -1.26 -0.76 135.00 144.94 1urd n PRO 93 Ca -0.09 0.98 0.18 0.00 -2.02 0.00 0.00 63.50 62.55 1urd n PRO 93 Cb 0.51 -2.77 0.74 0.00 -0.02 0.00 0.00 33.50 31.97 1urd n PRO 93 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 1urd h HIS 94 N 4.83 0.00 -0.11 6.00 2.07 -0.99 -2.71 115.15 124.24 1urd h HIS 94 Ca -0.47 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.05 1urd h HIS 94 Cb 1.22 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.20 1urd h HIS 94 CO 0.58 0.00 0.06 0.38 -3.07 0.00 0.00 177.93 175.89 1urd h ASP 95 N 0.00 0.13 0.79 3.10 2.03 -1.86 -2.34 116.42 118.26 1urd h ASP 95 Ca 0.16 -0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.43 1urd h ASP 95 Cb 0.75 -0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1urd h ASP 95 CO -0.00 0.10 -0.15 0.78 -1.03 0.00 0.00 179.24 178.94 1urd h ASN 96 N 0.15 0.00 0.74 4.15 2.35 -1.79 -3.26 115.58 117.92 1urd h ASN 96 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1urd h ASN 96 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1urd h ASN 96 CO -0.01 0.15 0.00 0.78 -1.65 0.00 0.00 177.43 176.70 1urd h ASN 97 N 0.00 0.00 -0.69 5.81 2.35 -1.60 -2.84 115.58 118.60 1urd h ASN 97 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1urd h ASN 97 Cb 0.59 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 1urd h ASN 97 CO 0.02 0.00 0.23 1.23 -1.65 0.00 0.00 177.43 177.26 1urd h GLY 98 N 1.86 1.17 0.66 2.83 0.00 -1.51 0.22 103.07 108.30 1urd h GLY 98 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 1urd h GLY 98 CO 0.00 0.63 -0.05 -2.08 0.00 0.00 0.00 176.54 175.04 1urd h VAL 99 N 1.05 1.08 -0.54 4.60 2.07 -1.70 -1.81 116.25 121.00 1urd h VAL 99 Ca 0.23 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 67.06 1urd h VAL 99 Cb 0.28 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1urd h VAL 99 CO -0.01 0.18 0.29 -0.26 0.02 0.00 0.00 177.57 177.79 1urd h PHE 100 N -0.48 0.54 -0.47 1.57 0.05 -1.54 -2.15 116.94 114.46 1urd h PHE 100 Ca -0.01 0.02 -0.11 0.00 3.82 0.00 0.00 57.97 61.69 1urd h PHE 100 Cb 0.39 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.17 1urd h PHE 100 CO 0.04 0.27 -0.14 0.00 -0.18 0.00 0.00 178.31 178.30 1urd h ALA 101 N 1.28 0.65 -0.26 2.45 0.00 -0.97 -0.58 119.26 121.82 1urd h ALA 101 Ca 0.24 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1urd h ALA 101 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1urd h ALA 101 CO -0.15 0.58 0.07 1.05 0.00 0.00 0.00 179.25 180.80 1urd h GLU 102 N 0.77 0.37 -0.07 0.00 4.11 -1.03 -1.35 114.58 117.38 1urd h GLU 102 Ca 0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1urd h GLU 102 Cb 0.70 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1urd h GLU 102 CO 0.05 0.34 0.00 0.39 0.07 0.00 0.00 179.01 179.87 1urd n GLU 103 N -4.40 1.54 -2.16 1.06 1.02 -0.84 -4.93 120.64 111.95 1urd n GLU 103 Ca 0.01 -0.80 -0.10 0.00 -0.02 0.00 0.00 57.16 56.25 1urd n GLU 103 Cb 0.15 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.14 1urd n GLU 103 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1urd n GLY 104 N 1.09 0.00 0.50 0.62 0.00 -0.51 -4.93 105.19 101.96 1urd n GLY 104 Ca 0.18 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.86 1urd n GLY 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1urd n LEU 105 N -1.42 1.72 -4.33 0.99 4.77 -0.25 -4.75 117.00 113.73 1urd n LEU 105 Ca -0.12 -0.56 -0.32 0.00 -0.03 0.00 0.00 56.01 54.98 1urd n LEU 105 Cb 0.58 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.48 1urd n LEU 105 CO 0.14 0.30 -0.53 -0.04 -1.33 0.00 0.00 177.39 175.92 1urd s MET 106 N -2.23 2.54 0.00 3.23 -1.94 -1.25 -2.01 119.30 117.65 1urd s MET 106 Ca 0.29 -0.85 -0.30 0.00 -1.71 0.00 0.00 55.69 53.12 1urd s MET 106 Cb 0.20 -2.23 -0.03 0.00 2.01 0.00 0.00 34.83 34.78 1urd s MET 106 CO 0.42 0.44 0.96 0.00 -0.01 0.00 0.00 175.02 176.84 1urd s ALA 107 N -0.31 3.17 0.55 3.03 0.00 -0.31 -4.59 121.76 123.31 1urd s ALA 107 Ca 0.01 0.52 -0.22 0.00 0.00 0.00 0.00 51.96 52.27 1urd s ALA 107 Cb -0.13 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1urd s ALA 107 CO 0.02 -0.21 1.38 -2.14 0.00 0.00 0.00 175.76 174.81 1urd s PRO 108 N 0.93 3.14 0.10 0.00 0.02 -1.26 -4.69 135.00 133.24 1urd s PRO 108 Ca 0.51 2.28 -0.31 0.00 0.02 0.00 0.00 61.00 63.50 1urd s PRO 108 Cb -0.21 -2.27 -0.09 0.00 0.02 0.00 0.00 34.50 31.95 1urd s PRO 108 CO 0.28 -1.21 1.54 0.08 -0.33 0.00 0.00 177.00 177.36 1urd s VAL 109 N -1.28 3.02 0.62 3.83 1.01 -0.47 -4.95 120.40 122.19 1urd s VAL 109 Ca 0.71 0.64 -0.19 0.00 0.00 0.00 0.00 61.98 63.14 1urd s VAL 109 Cb -0.41 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1urd s VAL 109 CO 0.49 0.03 1.28 -2.84 0.00 0.00 0.00 175.10 174.06 1urd s PRO 110 N 1.77 2.73 0.40 2.72 0.02 -1.26 -4.91 135.00 136.46 1urd s PRO 110 Ca 0.69 2.02 -0.26 0.00 0.02 0.00 0.00 61.00 63.48 1urd s PRO 110 Cb -0.40 -1.92 -0.11 0.00 0.02 0.00 0.00 34.50 32.10 1urd s PRO 110 CO 0.31 -1.45 1.16 0.43 -0.33 0.00 0.00 177.00 177.12 1urd n SER 111 N -1.72 2.05 0.00 2.53 7.64 -1.26 -2.35 113.62 120.50 1urd n SER 111 Ca 0.15 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.13 1urd n SER 111 Cb 0.48 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1urd n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1urd n GLY 112 N 0.96 3.08 0.29 0.23 0.00 -1.26 -4.85 105.19 103.64 1urd n GLY 112 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 1urd n GLY 112 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1urd h VAL 113 N 0.00 1.22 -3.35 1.61 2.07 -1.83 -3.41 116.25 112.56 1urd h VAL 113 Ca 0.00 -0.87 -0.65 0.00 0.82 0.00 0.00 66.70 66.00 1urd h VAL 113 Cb 0.00 0.81 -0.24 0.00 -1.52 0.00 0.00 31.29 30.34 1urd h VAL 113 CO 0.00 0.31 -0.70 -0.76 0.02 0.00 0.00 177.57 176.45 1urd s LEU 114 N -9.21 3.07 -0.49 2.57 1.43 -1.26 -5.06 118.68 109.74 1urd s LEU 114 Ca -0.09 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 1urd s LEU 114 Cb 0.15 -1.75 0.12 0.00 0.03 0.00 0.00 46.19 44.74 1urd s LEU 114 CO 0.80 0.11 0.38 0.21 0.23 0.00 0.00 176.35 178.08 1urd s ASN 115 N 0.71 5.85 0.56 2.29 3.84 -1.26 -4.95 114.94 121.97 1urd s ASN 115 Ca -0.03 -1.81 0.28 0.00 0.21 0.00 0.00 52.86 51.51 1urd s ASN 115 Cb -0.15 -2.07 1.46 0.00 -0.55 0.00 0.00 41.25 39.95 1urd s ASN 115 CO 0.02 -0.72 1.97 0.71 -2.79 0.00 0.00 177.10 176.28 1urd h THR 116 N 6.04 0.57 0.00 -5.21 1.35 -1.97 -0.90 112.91 112.80 1urd h THR 116 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1urd h THR 116 Cb 1.08 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1urd h THR 116 CO 0.90 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 1urd n GLY 117 N -1.59 -0.88 0.74 5.82 0.00 -1.26 -2.54 105.19 105.49 1urd n GLY 117 Ca 0.10 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1urd n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1urd n LEU 118 N -1.30 2.28 -4.26 0.99 4.77 -0.34 -4.92 117.00 114.20 1urd n LEU 118 Ca 0.08 -0.87 -0.14 0.00 -0.03 0.00 0.00 56.01 55.05 1urd n LEU 118 Cb 0.14 -0.08 -0.10 0.00 -2.33 0.00 0.00 43.42 41.05 1urd n LEU 118 CO 0.13 0.43 -0.34 -0.31 -1.33 0.00 0.00 177.39 175.98 1urd s TYR 119 N -1.84 1.30 0.49 -1.77 1.51 -1.05 -1.73 117.35 114.27 1urd s TYR 119 Ca 0.34 -0.96 -0.21 0.00 -1.01 0.00 0.00 57.07 55.23 1urd s TYR 119 Cb 0.20 -0.74 -0.07 0.00 -0.11 0.00 0.00 41.96 41.24 1urd s TYR 119 CO 0.30 -0.13 1.13 0.00 -1.11 0.00 0.00 175.55 175.74 1urd s ALA 120 N -3.55 2.85 0.22 3.71 0.00 -1.26 -4.90 121.76 118.82 1urd s ALA 120 Ca 0.24 0.83 -0.11 0.00 0.00 0.00 0.00 51.96 52.92 1urd s ALA 120 Cb 0.05 -3.35 0.30 0.00 0.00 0.00 0.00 23.12 20.12 1urd s ALA 120 CO 0.05 -0.64 1.64 -1.35 0.00 0.00 0.00 175.76 175.46 1urd h PRO 121 N 1.66 0.06 0.00 0.00 0.11 -1.99 -1.04 132.00 130.79 1urd h PRO 121 Ca -0.50 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1urd h PRO 121 Cb 1.25 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1urd h PRO 121 CO 0.59 0.04 -0.10 -0.91 -0.21 0.00 0.00 178.00 177.40 1urd h ASN 122 N 0.06 0.00 -0.28 -2.05 -0.26 -1.99 -1.82 115.58 109.24 1urd h ASN 122 Ca 0.33 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 56.03 1urd h ASN 122 Cb 0.54 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.79 1urd h ASN 122 CO -0.62 0.10 0.00 0.74 -1.06 0.00 0.00 177.43 176.60 1urd h THR 123 N 0.00 1.25 -0.22 2.81 2.02 -1.55 -1.65 112.91 115.57 1urd h THR 123 Ca -0.00 -0.91 -0.17 0.00 0.77 0.00 0.00 66.41 66.10 1urd h THR 123 Cb 0.19 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1urd h THR 123 CO 0.01 0.29 -0.56 0.40 0.37 0.00 0.00 175.52 176.04 1urd h ILE 124 N 0.27 1.31 -0.30 3.11 1.08 -1.37 -2.95 117.51 118.66 1urd h ILE 124 Ca 0.08 -1.79 -0.02 0.00 -0.39 0.00 0.00 64.86 62.74 1urd h ILE 124 Cb 0.42 1.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.89 1urd h ILE 124 CO 0.01 0.56 0.09 -0.78 -0.69 0.00 0.00 178.15 177.34 1urd h ASP 125 N 0.50 0.38 0.25 1.72 1.82 -1.26 -2.06 116.42 117.77 1urd h ASP 125 Ca 0.01 -0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.59 1urd h ASP 125 Cb 1.12 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 41.03 1urd h ASP 125 CO 0.11 0.38 -0.09 0.00 -1.61 0.00 0.00 179.24 178.03 1urd h ALA 126 N 1.68 1.39 -0.34 -0.78 0.00 -1.12 -2.33 119.26 117.75 1urd h ALA 126 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1urd h ALA 126 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1urd h ALA 126 CO -0.01 0.12 0.00 0.44 0.00 0.00 0.00 179.25 179.80 1urd n ILE 127 N -3.76 0.44 -3.78 0.00 -6.64 -0.78 -4.83 119.36 100.00 1urd n ILE 127 Ca -0.02 -0.68 -0.37 0.00 -1.77 0.00 0.00 62.75 59.91 1urd n ILE 127 Cb 0.20 0.94 -0.06 0.00 -1.44 0.00 0.00 39.64 39.27 1urd n ILE 127 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 1urd s LYS 128 N -1.56 3.66 -0.13 6.28 1.02 -0.88 -1.76 119.74 126.38 1urd s LYS 128 Ca 0.37 -0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.32 1urd s LYS 128 Cb 0.22 -3.24 0.02 0.00 -0.52 0.00 0.00 37.83 34.31 1urd s LYS 128 CO 0.31 0.67 -0.12 0.08 -0.92 0.00 0.00 175.35 175.37 1urd s VAL 129 N -0.75 1.36 -1.44 3.17 1.01 0.38 -4.71 120.40 119.42 1urd s VAL 129 Ca 0.15 -0.52 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 1urd s VAL 129 Cb -0.13 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 35.00 1urd s VAL 129 CO 0.05 0.42 0.66 0.59 0.00 0.00 0.00 175.10 176.82 1urd n ASN 130 N 4.66 -5.13 0.00 3.32 3.02 -1.26 -1.36 115.26 118.51 1urd n ASN 130 Ca -0.16 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 53.98 1urd n ASN 130 Cb 0.50 -4.16 0.00 0.00 -0.61 0.00 0.00 39.78 35.52 1urd n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1urd n GLY 131 N -1.46 1.15 3.53 7.41 0.00 -1.26 -5.03 105.19 109.53 1urd n GLY 131 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1urd n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1urd s THR 132 N -3.69 3.68 -0.15 2.61 2.01 -0.46 -5.04 115.64 114.59 1urd s THR 132 Ca 0.00 -0.47 -0.29 0.00 0.31 0.00 0.00 61.69 61.24 1urd s THR 132 Cb 0.00 -2.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.96 1urd s THR 132 CO 0.00 0.56 1.13 -0.04 -0.69 0.00 0.00 174.62 175.58 1urd s MET 133 N -0.33 4.30 0.00 4.92 -1.94 -1.26 -0.47 119.30 124.53 1urd s MET 133 Ca 0.05 1.52 0.05 0.00 -1.71 0.00 0.00 55.69 55.59 1urd s MET 133 Cb -0.12 -3.64 -0.03 0.00 2.01 0.00 0.00 34.83 33.04 1urd s MET 133 CO 0.02 -0.55 0.28 0.66 -0.01 0.00 0.00 175.02 175.42 1urd n TYR 134 N 5.91 0.00 -3.90 -0.03 4.02 -0.72 -1.36 117.16 121.08 1urd n TYR 134 Ca 0.12 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.91 1urd n TYR 134 Cb 0.46 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.73 1urd n TYR 134 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1urd s SER 135 N -1.24 -0.10 -0.18 7.72 1.04 -1.24 -4.62 113.70 115.08 1urd s SER 135 Ca 0.02 -0.76 -0.06 0.00 0.48 0.00 0.00 55.95 55.64 1urd s SER 135 Cb 0.04 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 1urd s SER 135 CO 0.16 -1.03 0.02 -0.69 0.98 0.00 0.00 173.24 172.68 1urd s VAL 136 N -3.95 4.36 0.22 5.02 1.01 -0.03 -4.88 120.40 122.15 1urd s VAL 136 Ca 0.16 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1urd s VAL 136 Cb 0.01 -2.95 -0.09 0.00 0.00 0.00 0.00 36.38 33.35 1urd s VAL 136 CO 0.02 0.47 1.26 -2.84 0.00 0.00 0.00 175.10 174.00 1urd s PRO 137 N 0.46 4.44 -0.02 2.72 0.02 -1.26 -1.47 135.00 139.89 1urd s PRO 137 Ca 0.00 2.00 -0.00 0.00 0.02 0.00 0.00 61.00 63.02 1urd s PRO 137 Cb -0.13 -3.19 -0.01 0.00 0.02 0.00 0.00 34.50 31.19 1urd s PRO 137 CO 0.02 -0.15 -0.01 1.33 -0.33 0.00 0.00 177.00 177.85 1urd n VAL 138 N 2.23 0.09 -3.95 3.83 0.24 0.70 -4.82 118.33 116.65 1urd n VAL 138 Ca 0.04 -0.03 -0.09 0.00 -2.04 0.00 0.00 64.34 62.22 1urd n VAL 138 Cb 0.43 -0.77 -0.09 0.00 -1.47 0.00 0.00 33.84 31.95 1urd n VAL 138 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1urd s SER 139 N -4.36 0.24 0.02 -1.34 0.15 -1.09 -2.18 113.70 105.14 1urd s SER 139 Ca -0.02 -0.67 0.08 0.00 0.70 0.00 0.00 55.95 56.05 1urd s SER 139 Cb 0.01 0.25 -0.02 0.00 -1.71 0.00 0.00 66.02 64.54 1urd s SER 139 CO 0.03 -0.58 -0.25 0.68 1.20 0.00 0.00 173.24 174.32 1urd s VAL 140 N -3.19 2.03 0.00 4.45 -7.23 -0.32 -0.35 120.40 115.79 1urd s VAL 140 Ca -0.00 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 58.93 1urd s VAL 140 Cb 0.02 -1.72 -0.00 0.00 0.56 0.00 0.00 36.38 35.24 1urd s VAL 140 CO -0.07 0.43 -0.04 -1.10 -0.31 0.00 0.00 175.10 174.00 1urd s GLN 141 N -0.98 0.34 -0.08 4.82 -0.21 0.95 -3.93 119.66 120.56 1urd s GLN 141 Ca 0.11 -0.20 -0.03 0.00 0.02 0.00 0.00 55.36 55.26 1urd s GLN 141 Cb -0.10 -0.30 0.04 0.00 1.00 0.00 0.00 33.01 33.66 1urd s GLN 141 CO 0.01 0.08 0.10 0.08 -2.12 0.00 0.00 175.29 173.44 1urd s VAL 142 N -0.22 -0.16 0.48 1.09 1.01 -1.26 -0.46 120.40 120.89 1urd s VAL 142 Ca 0.00 0.29 -0.23 0.00 0.00 0.00 0.00 61.98 62.04 1urd s VAL 142 Cb -0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 36.00 1urd s VAL 142 CO -0.00 0.08 1.26 0.00 0.00 0.00 0.00 175.10 176.44 1urd n ALA 143 N 5.31 1.25 -2.65 5.51 0.00 -1.26 -4.91 120.51 123.75 1urd n ALA 143 Ca -0.04 0.19 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 1urd n ALA 143 Cb 0.50 -2.27 -0.07 0.00 0.00 0.00 0.00 19.45 17.61 1urd n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urd s ALA 144 N -1.27 0.93 -0.19 0.00 0.00 -0.62 -4.78 121.76 115.83 1urd s ALA 144 Ca 0.66 -1.57 -0.21 0.00 0.00 0.00 0.00 51.96 50.84 1urd s ALA 144 Cb -0.47 1.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.89 1urd s ALA 144 CO 0.54 -0.73 0.61 0.42 0.00 0.00 0.00 175.76 176.61 1urd s ILE 145 N -3.56 5.04 -0.21 0.00 -1.09 0.34 -1.08 121.20 120.64 1urd s ILE 145 Ca 0.33 1.16 -0.10 0.00 -2.23 0.00 0.00 60.65 59.81 1urd s ILE 145 Cb 0.02 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.92 1urd s ILE 145 CO 0.18 0.13 0.13 -0.31 -1.23 0.00 0.00 174.94 173.84 1urd s TYR 146 N 1.80 3.37 0.14 3.97 1.51 0.16 -0.91 117.35 127.39 1urd s TYR 146 Ca 0.28 0.28 0.08 0.00 -1.01 0.00 0.00 57.07 56.70 1urd s TYR 146 Cb -0.16 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.47 1urd s TYR 146 CO 0.11 0.22 -0.17 1.52 -1.11 0.00 0.00 175.55 176.11 1urd s TYR 147 N 0.56 1.70 -0.44 2.71 1.13 -0.50 -2.09 117.35 120.41 1urd s TYR 147 Ca 0.08 -0.48 -0.19 0.00 -1.41 0.00 0.00 57.07 55.06 1urd s TYR 147 Cb -0.12 -0.87 0.03 0.00 -1.10 0.00 0.00 41.96 39.90 1urd s TYR 147 CO -0.00 0.26 0.54 1.21 -2.51 0.00 0.00 175.55 175.05 1urd s ASN 148 N -2.49 6.24 0.65 -0.18 3.04 -0.20 -0.68 114.94 121.32 1urd s ASN 148 Ca 0.12 -0.63 0.42 0.00 0.04 0.00 0.00 52.86 52.82 1urd s ASN 148 Cb -0.06 -2.27 2.32 0.00 -1.54 0.00 0.00 41.25 39.70 1urd s ASN 148 CO 0.05 -0.70 2.35 0.11 -3.04 0.00 0.00 177.10 175.87 1urd h LYS 149 N 8.83 0.00 -0.05 0.43 1.57 -1.36 0.52 116.57 126.51 1urd h LYS 149 Ca -0.26 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.39 1urd h LYS 149 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1urd h LYS 149 CO 0.86 0.00 -0.53 -0.22 -0.57 0.00 0.00 179.45 178.99 1urd h LYS 150 N 0.00 0.14 0.01 3.15 1.63 -1.92 -2.98 116.57 116.60 1urd h LYS 150 Ca -0.00 -0.08 -0.39 0.00 -0.85 0.00 0.00 60.65 59.33 1urd h LYS 150 Cb 0.01 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.58 1urd h LYS 150 CO 0.00 0.64 -2.42 1.28 -3.45 0.00 0.00 179.45 175.49 1urd n LEU 151 N -3.92 2.90 -3.77 5.20 4.77 -0.31 -4.79 117.00 117.08 1urd n LEU 151 Ca -0.02 -0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.57 1urd n LEU 151 Cb 0.55 -0.91 -0.13 0.00 -2.33 0.00 0.00 43.42 40.60 1urd n LEU 151 CO 0.42 0.92 -0.19 -0.69 -1.33 0.00 0.00 177.39 176.52 1urd s VAL 152 N -2.52 1.87 0.13 4.08 1.01 0.17 -4.98 120.40 120.17 1urd s VAL 152 Ca -0.33 -3.10 -0.29 0.00 0.00 0.00 0.00 61.98 58.26 1urd s VAL 152 Cb 0.09 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1urd s VAL 152 CO 0.62 -0.93 1.58 -0.65 0.00 0.00 0.00 175.10 175.72 1urd h PRO 153 N 6.28 -0.46 -5.31 2.72 0.11 -1.75 -3.35 132.00 130.25 1urd h PRO 153 Ca 0.04 0.03 -0.65 0.00 0.11 0.00 0.00 66.00 65.52 1urd h PRO 153 Cb 0.88 0.10 -0.26 0.00 0.11 0.00 0.00 31.00 31.84 1urd h PRO 153 CO 0.57 -0.30 -0.75 -0.65 -0.21 0.00 0.00 178.00 176.66 1urd s GLN 154 N -5.88 3.44 0.54 1.05 -1.52 -1.26 -4.87 119.66 111.15 1urd s GLN 154 Ca -0.15 -0.65 -0.20 0.00 -1.95 0.00 0.00 55.36 52.41 1urd s GLN 154 Cb 0.10 -2.69 -0.06 0.00 -0.22 0.00 0.00 33.01 30.14 1urd s GLN 154 CO 0.64 0.21 1.13 -1.25 -0.25 0.00 0.00 175.29 175.77 1urd s PRO 155 N 0.37 3.39 0.41 2.91 0.04 -1.26 -5.02 135.00 135.83 1urd s PRO 155 Ca -0.09 1.61 -0.23 0.00 0.04 0.00 0.00 61.00 62.32 1urd s PRO 155 Cb -0.16 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1urd s PRO 155 CO 0.05 -0.82 1.01 -1.25 0.04 0.00 0.00 177.00 176.03 1urd s PRO 156 N -3.27 4.18 -0.01 0.56 0.04 -1.26 -4.97 135.00 130.27 1urd s PRO 156 Ca 0.72 1.38 0.01 0.00 0.04 0.00 0.00 61.00 63.15 1urd s PRO 156 Cb -0.24 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 1urd s PRO 156 CO 0.27 -0.10 0.01 1.04 0.04 0.00 0.00 177.00 178.25 1urd n GLN 157 N -0.24 3.55 -3.92 4.56 6.02 -1.26 -4.71 117.38 121.39 1urd n GLN 157 Ca 0.06 -0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.83 1urd n GLN 157 Cb 0.51 -1.03 -0.04 0.00 1.02 0.00 0.00 30.24 30.70 1urd n GLN 157 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1urd s THR 158 N -2.03 3.65 0.20 5.09 -4.23 -1.26 -1.32 115.64 115.74 1urd s THR 158 Ca -0.01 -1.43 -0.11 0.00 -1.18 0.00 0.00 61.69 58.97 1urd s THR 158 Cb 0.00 -3.19 0.13 0.00 1.34 0.00 0.00 72.50 70.78 1urd s THR 158 CO 0.05 -0.22 1.86 -0.25 -0.54 0.00 0.00 174.62 175.52 1urd h TRP 159 N 1.35 0.91 -0.33 3.99 2.91 -1.72 0.45 115.95 123.50 1urd h TRP 159 Ca -0.45 0.01 0.05 0.00 1.13 0.00 0.00 58.89 59.62 1urd h TRP 159 Cb 1.25 -0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 29.55 1urd h TRP 159 CO 0.55 0.59 0.06 0.00 -1.03 0.00 0.00 178.44 178.62 1urd h ALA 160 N 1.24 0.34 -0.65 2.65 0.00 -1.93 0.22 119.26 121.14 1urd h ALA 160 Ca 0.26 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1urd h ALA 160 Cb -0.07 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1urd h ALA 160 CO -0.05 -0.34 0.15 0.93 0.00 0.00 0.00 179.25 179.93 1urd h GLU 161 N 0.18 1.03 -0.49 0.00 5.08 -1.87 -2.45 114.58 116.06 1urd h GLU 161 Ca 0.15 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1urd h GLU 161 Cb 0.17 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1urd h GLU 161 CO -0.20 0.92 0.26 0.35 -1.00 0.00 0.00 179.01 179.34 1urd h PHE 162 N 0.98 0.68 -0.80 4.33 3.57 0.14 -1.68 116.94 124.15 1urd h PHE 162 Ca 0.20 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1urd h PHE 162 Cb 0.36 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1urd h PHE 162 CO 0.03 0.51 0.49 0.28 -2.23 0.00 0.00 178.31 177.39 1urd h VAL 163 N 0.65 1.22 -0.34 1.41 2.07 -0.38 0.17 116.25 121.04 1urd h VAL 163 Ca 0.17 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1urd h VAL 163 Cb 0.06 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1urd h VAL 163 CO -0.03 0.23 0.19 0.11 0.02 0.00 0.00 177.57 178.09 1urd h LYS 164 N 1.10 0.48 -0.16 1.57 1.57 -1.08 0.27 116.57 120.32 1urd h LYS 164 Ca 0.29 -0.06 -0.17 0.00 -1.87 0.00 0.00 60.65 58.84 1urd h LYS 164 Cb -0.06 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1urd h LYS 164 CO -0.06 0.40 -0.61 -0.44 -0.57 0.00 0.00 179.45 178.18 1urd h ASP 165 N 0.43 0.61 -0.42 0.86 3.32 -1.00 -1.86 116.42 118.36 1urd h ASP 165 Ca 0.12 -0.35 -0.12 0.00 0.02 0.00 0.00 57.03 56.70 1urd h ASP 165 Cb 0.07 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1urd h ASP 165 CO -0.02 1.07 -0.18 0.00 -1.72 0.00 0.00 179.24 178.39 1urd h ALA 166 N 0.93 0.80 -0.25 3.45 0.00 -0.51 -1.01 119.26 122.68 1urd h ALA 166 Ca -0.01 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1urd h ALA 166 Cb 1.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1urd h ALA 166 CO 0.11 0.65 -0.02 -0.91 0.00 0.00 0.00 179.25 179.08 1urd h ASN 167 N 0.80 0.45 -0.46 0.00 2.35 -0.90 0.15 115.58 117.98 1urd h ASN 167 Ca 0.11 -0.33 -0.11 0.00 -0.55 0.00 0.00 56.30 55.42 1urd h ASN 167 Cb 0.72 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 1urd h ASN 167 CO 0.06 0.67 -0.14 0.00 -1.65 0.00 0.00 177.43 176.37 1urd h ALA 168 N 0.79 0.63 0.00 -0.83 0.00 -1.24 -3.38 119.26 115.23 1urd h ALA 168 Ca 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1urd h ALA 168 Cb 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1urd h ALA 168 CO 0.02 0.56 0.00 0.72 0.00 0.00 0.00 179.25 180.54 1urd n HIS 169 N -4.22 0.00 0.00 0.00 8.25 -0.39 -5.07 115.22 113.79 1urd n HIS 169 Ca -0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1urd n HIS 169 Cb 0.41 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.50 1urd n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1urd n GLY 170 N -0.12 0.71 3.43 -1.41 0.00 0.54 -0.95 105.19 107.38 1urd n GLY 170 Ca 0.00 -1.64 -0.08 0.00 0.00 0.00 0.00 46.02 44.30 1urd n GLY 170 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1urd s PHE 171 N -2.68 -0.84 0.05 1.61 5.36 -1.26 -2.97 117.98 117.25 1urd s PHE 171 Ca 0.00 1.68 -0.11 0.00 -0.96 0.00 0.00 56.93 57.54 1urd s PHE 171 Cb 0.00 0.44 0.01 0.00 -0.34 0.00 0.00 43.02 43.13 1urd s PHE 171 CO 0.00 -0.44 0.24 -1.64 -1.46 0.00 0.00 175.22 171.91 1urd s MET 172 N 1.70 0.75 0.22 10.12 -1.94 -1.14 -4.48 119.30 124.54 1urd s MET 172 Ca -0.09 -0.61 -0.21 0.00 -1.71 0.00 0.00 55.69 53.06 1urd s MET 172 Cb -0.08 0.32 0.07 0.00 2.01 0.00 0.00 34.83 37.15 1urd s MET 172 CO -0.16 -0.23 0.97 1.52 -0.01 0.00 0.00 175.02 177.12 1urd s TYR 173 N -2.69 0.04 -1.14 -0.03 -0.85 -1.26 -3.72 117.35 107.70 1urd s TYR 173 Ca -0.04 -0.48 -0.16 0.00 -0.52 0.00 0.00 57.07 55.87 1urd s TYR 173 Cb -0.00 0.72 -0.06 0.00 0.38 0.00 0.00 41.96 42.99 1urd s TYR 173 CO -0.04 -1.04 2.17 -3.47 -1.52 0.00 0.00 175.55 171.65 1urd n ASP 174 N -1.12 3.99 -0.10 -0.18 2.03 -1.26 -4.12 116.55 115.79 1urd n ASP 174 Ca -0.04 -2.68 0.21 0.00 0.52 0.00 0.00 54.79 52.79 1urd n ASP 174 Cb 0.60 -1.36 0.63 0.00 -0.72 0.00 0.00 41.12 40.27 1urd n ASP 174 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 1urd h GLN 175 N 6.67 0.14 -0.38 -0.67 3.07 -1.89 -1.91 115.11 120.14 1urd h GLN 175 Ca 0.54 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 59.27 1urd h GLN 175 Cb 0.55 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.08 1urd h GLN 175 CO 1.85 0.09 0.00 0.00 0.09 0.00 0.00 178.83 180.86 1urd n ALA 176 N -2.62 2.44 -2.54 0.06 0.00 -1.26 -4.66 120.51 111.93 1urd n ALA 176 Ca 0.14 -0.91 -0.42 0.00 0.00 0.00 0.00 53.44 52.25 1urd n ALA 176 Cb 0.68 -0.93 -0.08 0.00 0.00 0.00 0.00 19.45 19.12 1urd n ALA 176 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1urd s ASN 177 N -1.42 6.31 0.46 0.00 3.84 -0.72 -4.65 114.94 118.76 1urd s ASN 177 Ca 0.38 -0.16 0.20 0.00 0.21 0.00 0.00 52.86 53.49 1urd s ASN 177 Cb 0.21 -2.28 1.18 0.00 -0.55 0.00 0.00 41.25 39.81 1urd s ASN 177 CO 0.30 -0.56 1.91 0.25 -2.79 0.00 0.00 177.10 176.21 1urd h LEU 178 N 9.22 0.28 -1.12 3.21 5.85 -1.88 -0.64 115.31 130.23 1urd h LEU 178 Ca -0.27 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.59 1urd h LEU 178 Cb 1.12 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 1urd h LEU 178 CO 0.80 0.13 0.61 0.22 -0.34 0.00 0.00 178.44 179.86 1urd h TYR 179 N 0.29 1.03 0.04 1.25 3.20 -1.93 -1.26 116.97 119.59 1urd h TYR 179 Ca 0.38 0.03 -0.31 0.00 3.14 0.00 0.00 58.73 61.97 1urd h TYR 179 Cb 1.07 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 1urd h TYR 179 CO -0.00 0.42 -1.71 1.19 -1.64 0.00 0.00 178.16 176.42 1urd n PHE 180 N -4.58 0.93 0.96 -3.82 3.72 -0.35 -4.31 117.46 110.00 1urd n PHE 180 Ca 0.18 0.31 0.10 0.00 -0.05 0.00 0.00 57.45 57.99 1urd n PHE 180 Cb 0.37 -1.10 0.51 0.00 -0.94 0.00 0.00 39.48 38.32 1urd n PHE 180 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1urd n ASP 181 N -4.05 0.00 0.26 4.37 3.85 -0.57 -2.42 116.55 118.00 1urd n ASP 181 Ca -0.35 -0.00 0.12 0.00 -0.71 0.00 0.00 54.79 53.84 1urd n ASP 181 Cb 0.84 -0.29 0.73 0.00 -1.35 0.00 0.00 41.12 41.06 1urd n ASP 181 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 1urd h TYR 182 N 0.00 0.00 -0.89 2.11 3.20 -1.41 -1.35 116.97 118.63 1urd h TYR 182 Ca 0.00 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.01 1urd h TYR 182 Cb 0.19 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.39 1urd h TYR 182 CO 0.00 0.10 0.57 0.00 -1.64 0.00 0.00 178.16 177.19 1urd h ALA 183 N 1.90 1.84 0.05 1.82 0.00 -1.60 0.15 119.26 123.42 1urd h ALA 183 Ca -0.00 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1urd h ALA 183 Cb 0.24 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1urd h ALA 183 CO 0.01 -0.08 -0.60 0.82 0.00 0.00 0.00 179.25 179.40 1urd h ILE 184 N 0.69 1.49 -0.05 0.00 2.04 -1.49 -0.28 117.51 119.90 1urd h ILE 184 Ca 0.45 -2.23 0.03 0.00 1.00 0.00 0.00 64.86 64.11 1urd h ILE 184 Cb 0.72 2.86 -0.04 0.00 -0.74 0.00 0.00 36.82 39.62 1urd h ILE 184 CO -0.20 0.63 -0.19 0.40 0.00 0.00 0.00 178.15 178.79 1urd h ILE 185 N -0.29 0.54 0.00 -0.67 2.04 -1.07 -1.21 117.51 116.86 1urd h ILE 185 Ca -0.09 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1urd h ILE 185 Cb 1.37 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1urd h ILE 185 CO 0.12 0.00 -0.22 1.23 0.00 0.00 0.00 178.15 179.27 1urd h GLY 186 N -0.27 0.00 2.00 5.37 0.00 -0.87 -0.23 103.07 109.07 1urd h GLY 186 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 1urd h GLY 186 CO -0.21 0.00 -0.18 -1.33 0.00 0.00 0.00 176.54 174.82 1urd h GLY 187 N 0.95 0.00 -3.03 4.60 0.00 -0.89 -1.85 103.07 102.85 1urd h GLY 187 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1urd h GLY 187 CO 0.03 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.85 1urd n TYR 188 N -3.70 1.40 -0.09 5.60 4.02 -0.78 -4.80 117.16 118.82 1urd n TYR 188 Ca -0.02 -0.59 0.00 0.00 -0.01 0.00 0.00 57.90 57.29 1urd n TYR 188 Cb 0.30 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 1urd n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1urd n GLY 189 N 1.27 0.62 3.71 2.72 0.00 -0.69 -4.36 105.19 108.46 1urd n GLY 189 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 1urd n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1urd s GLY 190 N -1.67 1.57 0.15 -0.02 0.00 -0.17 -4.89 107.32 102.30 1urd s GLY 190 Ca 0.00 -0.37 -0.24 0.00 0.00 0.00 0.00 44.72 44.11 1urd s GLY 190 CO 0.00 0.21 0.67 -2.52 0.00 0.00 0.00 173.10 171.46 1urd s TYR 191 N -3.05 -0.46 0.00 1.90 -0.85 -0.88 -4.06 117.35 109.95 1urd s TYR 191 Ca 0.65 0.23 0.00 0.00 -0.52 0.00 0.00 57.07 57.43 1urd s TYR 191 Cb -0.17 0.58 0.00 0.00 0.38 0.00 0.00 41.96 42.74 1urd s TYR 191 CO 0.56 -0.84 0.00 0.28 -1.52 0.00 0.00 175.55 174.03 1urd n VAL 192 N -0.37 0.00 -5.20 -3.49 0.31 -1.26 -1.29 118.33 107.03 1urd n VAL 192 Ca -0.14 0.32 -0.31 0.00 -0.01 0.00 0.00 64.34 64.20 1urd n VAL 192 Cb 0.64 -1.00 -0.17 0.00 -0.91 0.00 0.00 33.84 32.40 1urd n VAL 192 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1urd s PHE 193 N -0.64 2.36 0.19 3.52 0.08 -1.26 -2.17 117.98 120.05 1urd s PHE 193 Ca 0.00 -0.75 -0.32 0.00 0.12 0.00 0.00 56.93 55.98 1urd s PHE 193 Cb 0.00 -1.56 -0.12 0.00 -0.57 0.00 0.00 43.02 40.77 1urd s PHE 193 CO 0.00 -0.25 1.70 1.17 -0.10 0.00 0.00 175.22 177.75 1urd n LYS 194 N 3.08 2.63 -3.61 0.44 3.00 -0.07 -4.75 118.16 118.89 1urd n LYS 194 Ca -0.18 0.95 -0.39 0.00 -0.00 0.00 0.00 58.31 58.69 1urd n LYS 194 Cb 0.52 -2.78 -0.11 0.00 0.00 0.00 0.00 35.03 32.66 1urd n LYS 194 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1urd s ASP 195 N 1.30 5.72 -0.08 3.14 2.15 -1.26 -1.23 116.67 126.41 1urd s ASP 195 Ca 0.77 -0.60 0.02 0.00 0.43 0.00 0.00 52.55 53.16 1urd s ASP 195 Cb -0.54 -2.04 0.02 0.00 -0.30 0.00 0.00 42.92 40.05 1urd s ASP 195 CO 0.34 -0.25 -0.11 0.54 -0.17 0.00 0.00 175.17 175.52 1urd s ASN 196 N 1.63 1.88 -1.41 -0.34 4.22 0.41 -4.76 114.94 116.57 1urd s ASN 196 Ca 0.04 -0.30 -0.09 0.00 -2.14 0.00 0.00 52.86 50.37 1urd s ASN 196 Cb -0.18 -0.83 0.06 0.00 1.28 0.00 0.00 41.25 41.58 1urd s ASN 196 CO 0.07 -0.01 0.63 -3.20 -2.04 0.00 0.00 177.10 172.56 1urd n ASN 197 N 4.12 -4.65 0.00 3.54 5.15 -1.26 -0.23 115.26 121.93 1urd n ASN 197 Ca -0.20 -0.44 0.00 0.00 -0.60 0.00 0.00 54.58 53.33 1urd n ASN 197 Cb 0.51 -3.78 0.00 0.00 -0.53 0.00 0.00 39.78 35.98 1urd n ASN 197 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1urd n GLY 198 N -1.39 1.88 3.66 8.20 0.00 -1.26 -4.99 105.19 111.29 1urd n GLY 198 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1urd n GLY 198 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1urd s THR 199 N -3.10 4.32 -0.03 2.61 2.01 0.68 -5.10 115.64 117.04 1urd s THR 199 Ca 0.00 -0.23 -0.14 0.00 0.31 0.00 0.00 61.69 61.63 1urd s THR 199 Cb 0.00 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 1urd s THR 199 CO 0.00 0.58 0.37 -0.76 -0.69 0.00 0.00 174.62 174.12 1urd s LEU 200 N -0.65 4.45 -0.48 4.42 1.43 -1.26 -0.44 118.68 126.15 1urd s LEU 200 Ca 0.11 0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 53.94 1urd s LEU 200 Cb -0.12 -2.52 0.09 0.00 0.03 0.00 0.00 46.19 43.68 1urd s LEU 200 CO 0.02 0.31 0.40 -0.62 0.23 0.00 0.00 176.35 176.69 1urd s ASP 201 N -0.94 6.04 0.63 2.29 -1.08 -0.36 -4.95 116.67 118.30 1urd s ASP 201 Ca 0.22 -1.52 0.34 0.00 -0.52 0.00 0.00 52.55 51.07 1urd s ASP 201 Cb -0.16 -2.15 1.89 0.00 -1.46 0.00 0.00 42.92 41.04 1urd s ASP 201 CO 0.12 -0.69 2.14 1.55 0.52 0.00 0.00 175.17 178.81 1urd h PRO 202 N 8.71 0.00 0.00 4.34 0.13 -1.96 -1.91 132.00 141.31 1urd h PRO 202 Ca -0.27 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.78 1urd h PRO 202 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1urd h PRO 202 CO 0.90 0.00 -0.96 -0.97 -0.23 0.00 0.00 178.00 176.75 1urd h ASN 203 N 0.00 0.00 -2.40 1.44 -1.24 -1.98 -3.42 115.58 107.99 1urd h ASN 203 Ca 0.04 0.00 -0.70 0.00 0.71 0.00 0.00 56.30 56.35 1urd h ASN 203 Cb 0.37 0.00 -0.18 0.00 0.73 0.00 0.00 38.32 39.25 1urd h ASN 203 CO -0.00 0.30 0.87 0.21 -1.29 0.00 0.00 177.43 177.51 1urd s ASN 204 N -5.80 6.67 -0.09 1.15 3.84 -0.72 -5.00 114.94 114.99 1urd s ASN 204 Ca 0.00 -2.13 -0.09 0.00 0.21 0.00 0.00 52.86 50.86 1urd s ASN 204 Cb 0.08 -2.40 -0.04 0.00 -0.55 0.00 0.00 41.25 38.34 1urd s ASN 204 CO 0.78 -1.03 0.21 -0.63 -2.79 0.00 0.00 177.10 173.63 1urd s ILE 205 N 2.56 5.39 -0.24 -5.21 1.01 -1.26 -0.89 121.20 122.57 1urd s ILE 205 Ca 0.33 0.36 0.10 0.00 0.00 0.00 0.00 60.65 61.45 1urd s ILE 205 Cb -0.05 -3.48 0.44 0.00 0.01 0.00 0.00 42.46 39.39 1urd s ILE 205 CO -0.09 0.61 1.28 0.61 0.00 0.00 0.00 174.94 177.35 1urd n GLY 206 N 1.92 5.17 0.82 6.18 0.00 -0.41 -4.66 105.19 114.21 1urd n GLY 206 Ca -0.18 -1.37 0.11 0.00 0.00 0.00 0.00 46.02 44.58 1urd n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1urd n LEU 207 N -1.10 2.45 -0.21 0.99 4.77 -1.02 -2.07 117.00 120.82 1urd n LEU 207 Ca 0.24 -1.03 0.03 0.00 -0.03 0.00 0.00 56.01 55.21 1urd n LEU 207 Cb 0.78 -0.16 0.04 0.00 -2.33 0.00 0.00 43.42 41.75 1urd n LEU 207 CO 0.04 0.52 0.37 -0.90 -1.33 0.00 0.00 177.39 176.09 1urd n ASP 208 N 0.84 0.93 -4.77 -1.43 5.75 -1.26 -4.77 116.55 111.84 1urd n ASP 208 Ca 0.17 -2.09 -0.30 0.00 -0.01 0.00 0.00 54.79 52.57 1urd n ASP 208 Cb 0.45 -0.19 0.11 0.00 -1.03 0.00 0.00 41.12 40.46 1urd n ASP 208 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1urd s THR 209 N -0.93 2.77 0.37 2.12 -4.23 -1.25 -4.79 115.64 109.69 1urd s THR 209 Ca 0.09 0.25 0.08 0.00 -1.18 0.00 0.00 61.69 60.92 1urd s THR 209 Cb 0.08 -2.91 0.31 0.00 1.34 0.00 0.00 72.50 71.32 1urd s THR 209 CO 0.01 -0.33 1.93 -0.65 -0.54 0.00 0.00 174.62 175.04 1urd h PRO 210 N -1.31 0.68 -0.46 3.99 0.11 -1.96 -1.22 132.00 131.82 1urd h PRO 210 Ca -0.48 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 1urd h PRO 210 Cb 1.28 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1urd h PRO 210 CO 0.58 0.45 0.07 0.78 -0.21 0.00 0.00 178.00 179.67 1urd h GLY 211 N 0.70 0.82 1.02 -0.55 0.00 -1.92 -2.01 103.07 101.13 1urd h GLY 211 Ca 0.35 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1urd h GLY 211 CO -0.13 0.51 0.57 0.00 0.00 0.00 0.00 176.54 177.49 1urd h ALA 212 N 0.95 1.22 -0.54 3.60 0.00 -1.47 -1.67 119.26 121.35 1urd h ALA 212 Ca 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1urd h ALA 212 Cb 0.39 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1urd h ALA 212 CO 0.01 0.67 0.16 0.28 0.00 0.00 0.00 179.25 180.36 1urd h VAL 213 N 1.31 1.22 -0.84 0.00 2.07 -0.97 -0.25 116.25 118.79 1urd h VAL 213 Ca 0.34 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1urd h VAL 213 Cb -0.05 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1urd h VAL 213 CO -0.06 0.28 0.39 1.56 0.02 0.00 0.00 177.57 179.76 1urd h GLN 214 N 0.78 1.22 -0.29 1.57 4.20 -0.60 -0.83 115.11 121.16 1urd h GLN 214 Ca 0.18 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1urd h GLN 214 Cb 0.25 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1urd h GLN 214 CO -0.01 0.94 0.06 0.00 -0.67 0.00 0.00 178.83 179.16 1urd h ALA 215 N 1.21 0.38 -0.27 3.87 0.00 -0.43 -2.04 119.26 121.99 1urd h ALA 215 Ca 0.29 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1urd h ALA 215 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1urd h ALA 215 CO -0.03 0.06 0.03 1.88 0.00 0.00 0.00 179.25 181.18 1urd h TYR 216 N 0.30 0.40 -0.58 0.00 0.99 -0.76 -0.84 116.97 116.48 1urd h TYR 216 Ca 0.09 -0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.71 1urd h TYR 216 Cb 0.31 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 37.89 1urd h TYR 216 CO 0.02 0.38 0.03 1.15 -0.00 0.00 0.00 178.16 179.74 1urd h THR 217 N 0.39 1.26 -0.29 -2.88 2.02 -0.84 -1.38 112.91 111.19 1urd h THR 217 Ca 0.09 -1.07 -0.13 0.00 0.77 0.00 0.00 66.41 66.06 1urd h THR 217 Cb 0.21 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1urd h THR 217 CO 0.00 0.39 -0.37 0.25 0.37 0.00 0.00 175.52 176.16 1urd h LEU 218 N 0.91 0.70 -0.34 2.58 5.85 -0.59 0.02 115.31 124.43 1urd h LEU 218 Ca 0.17 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1urd h LEU 218 Cb 0.49 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1urd h LEU 218 CO 0.02 1.00 0.22 0.24 -0.34 0.00 0.00 178.44 179.58 1urd h MET 219 N 0.55 0.46 -0.74 1.25 2.86 -0.79 -1.32 114.93 117.20 1urd h MET 219 Ca 0.05 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1urd h MET 219 Cb 0.89 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 1urd h MET 219 CO 0.08 0.33 0.30 -0.09 1.06 0.00 0.00 176.91 178.58 1urd h ARG 220 N 0.46 1.11 -0.22 1.72 9.65 -1.03 -2.71 114.38 123.36 1urd h ARG 220 Ca 0.12 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1urd h ARG 220 Cb -0.02 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.36 1urd h ARG 220 CO -0.03 0.91 0.14 -0.44 2.80 0.00 0.00 179.97 183.36 1urd h ASP 221 N 1.07 0.24 0.31 -3.80 3.45 -0.32 -0.06 116.42 117.31 1urd h ASP 221 Ca 0.25 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.70 1urd h ASP 221 Cb 0.21 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1urd h ASP 221 CO -0.02 0.17 0.00 0.24 -1.57 0.00 0.00 179.24 178.06 1urd h MET 222 N 0.28 0.00 0.00 3.56 2.86 -0.92 0.30 114.93 121.01 1urd h MET 222 Ca 0.08 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1urd h MET 222 Cb -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1urd h MET 222 CO -0.02 0.00 -1.03 0.28 1.06 0.00 0.00 176.91 177.20 1urd n VAL 223 N -2.46 1.47 0.16 -2.22 0.31 -0.29 -1.64 118.33 113.66 1urd n VAL 223 Ca -0.00 0.12 0.02 0.00 -0.01 0.00 0.00 64.34 64.47 1urd n VAL 223 Cb 0.12 -2.26 0.22 0.00 -0.91 0.00 0.00 33.84 31.01 1urd n VAL 223 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1urd h SER 224 N -0.92 0.00 0.00 4.52 4.64 -1.03 -2.91 113.55 117.85 1urd h SER 224 Ca -0.05 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.95 1urd h SER 224 Cb 0.97 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.01 1urd h SER 224 CO -0.03 0.52 -2.08 1.17 -0.87 0.00 0.00 176.83 175.54 1urd n LYS 225 N -3.59 0.42 0.10 4.77 4.81 0.80 -4.71 118.16 120.76 1urd n LYS 225 Ca -0.00 0.17 0.06 0.00 -0.87 0.00 0.00 58.31 57.66 1urd n LYS 225 Cb 0.60 -1.22 -0.00 0.00 0.02 0.00 0.00 35.03 34.42 1urd n LYS 225 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1urd h TYR 226 N -0.58 0.00 -1.96 5.64 -1.99 -1.07 -3.48 116.97 113.53 1urd h TYR 226 Ca -0.48 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 59.84 1urd h TYR 226 Cb 1.47 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 40.11 1urd h TYR 226 CO -0.05 0.31 -0.45 0.72 -0.00 0.00 0.00 178.16 178.70 1urd n HIS 227 N -2.92 -0.50 0.13 4.88 8.25 -1.10 -4.87 115.22 119.08 1urd n HIS 227 Ca -0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 1urd n HIS 227 Cb 0.69 -3.63 0.14 0.00 1.12 0.00 0.00 29.99 28.31 1urd n HIS 227 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1urd h TRP 228 N 0.00 0.02 -4.13 4.41 6.55 -1.55 -3.46 115.95 117.78 1urd h TRP 228 Ca -0.45 -0.01 -0.26 0.00 0.95 0.00 0.00 58.89 59.12 1urd h TRP 228 Cb 1.33 -0.00 -0.15 0.00 -0.86 0.00 0.00 29.16 29.48 1urd h TRP 228 CO 0.55 0.66 -0.64 -1.64 -1.05 0.00 0.00 178.44 176.33 1urd s MET 229 N -3.53 1.15 0.39 0.49 -1.94 -1.15 -4.61 119.30 110.10 1urd s MET 229 Ca -0.01 -1.59 0.08 0.00 -1.71 0.00 0.00 55.69 52.46 1urd s MET 229 Cb 0.12 -0.01 -0.05 0.00 2.01 0.00 0.00 34.83 36.90 1urd s MET 229 CO 0.77 -0.26 0.13 0.95 -0.01 0.00 0.00 175.02 176.60 1urd s THR 230 N -3.90 2.38 0.60 2.05 -4.23 -1.26 -4.34 115.64 106.94 1urd s THR 230 Ca 0.31 -1.78 0.30 0.00 -1.18 0.00 0.00 61.69 59.34 1urd s THR 230 Cb 0.07 -2.96 0.36 0.00 1.34 0.00 0.00 72.50 71.31 1urd s THR 230 CO 0.07 -0.05 2.14 -0.65 -0.54 0.00 0.00 174.62 175.60 1urd h PRO 231 N 1.54 0.00 0.00 3.99 0.11 -1.96 -1.54 132.00 134.15 1urd h PRO 231 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1urd h PRO 231 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1urd h PRO 231 CO 0.70 0.00 -0.22 -1.13 -0.21 0.00 0.00 178.00 177.14 1urd n SER 232 N -3.75 0.65 -4.72 -2.05 3.41 -1.26 -4.87 113.62 101.04 1urd n SER 232 Ca 0.00 0.38 -0.42 0.00 -0.26 0.00 0.00 58.87 58.57 1urd n SER 232 Cb 0.26 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1urd n SER 232 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1urd s THR 233 N -3.10 2.17 0.23 6.66 2.01 -0.58 -4.98 115.64 118.05 1urd s THR 233 Ca 0.10 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.22 1urd s THR 233 Cb 0.14 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 1urd s THR 233 CO 0.63 0.01 0.22 -0.46 -0.69 0.00 0.00 174.62 174.33 1urd n ASN 234 N 4.19 -0.56 -0.22 3.53 0.23 -1.26 -4.54 115.26 116.62 1urd n ASN 234 Ca 0.16 -2.48 -0.03 0.00 -0.53 0.00 0.00 54.58 51.70 1urd n ASN 234 Cb 0.36 1.25 0.08 0.00 -2.08 0.00 0.00 39.78 39.39 1urd n ASN 234 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1urd h GLY 235 N 1.40 0.94 0.96 4.83 0.00 -1.88 -1.23 103.07 108.10 1urd h GLY 235 Ca -0.17 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 46.90 1urd h GLY 235 CO 0.24 0.20 0.12 1.76 0.00 0.00 0.00 176.54 178.85 1urd h SER 236 N 0.72 0.19 -0.40 0.19 0.02 -1.97 -1.01 113.55 111.29 1urd h SER 236 Ca 0.28 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1urd h SER 236 Cb 0.11 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1urd h SER 236 CO -0.14 0.14 0.07 0.40 -1.14 0.00 0.00 176.83 176.15 1urd h ILE 237 N 0.24 1.24 -0.68 3.27 2.04 -1.89 -2.15 117.51 119.57 1urd h ILE 237 Ca 0.08 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1urd h ILE 237 Cb -0.01 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1urd h ILE 237 CO -0.04 0.30 0.44 0.00 0.00 0.00 0.00 178.15 178.86 1urd h ALA 238 N 0.93 0.87 -0.24 1.87 0.00 -1.05 -0.89 119.26 120.75 1urd h ALA 238 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1urd h ALA 238 Cb 0.37 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1urd h ALA 238 CO 0.01 0.31 0.11 -0.22 0.00 0.00 0.00 179.25 179.45 1urd h LYS 239 N 0.93 0.35 -0.72 0.00 3.64 -1.09 -1.02 116.57 118.66 1urd h LYS 239 Ca 0.25 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1urd h LYS 239 Cb -0.09 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.62 1urd h LYS 239 CO -0.05 0.36 0.43 0.00 -2.27 0.00 0.00 179.45 177.92 1urd h ALA 240 N 0.96 0.96 -0.44 5.00 0.00 -1.06 -0.24 119.26 124.45 1urd h ALA 240 Ca 0.08 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1urd h ALA 240 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1urd h ALA 240 CO -0.01 0.15 -0.06 0.93 0.00 0.00 0.00 179.25 180.27 1urd h GLU 241 N 0.81 0.75 -0.28 0.00 4.39 -0.94 -2.33 114.58 116.97 1urd h GLU 241 Ca 0.31 -0.22 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 1urd h GLU 241 Cb 0.12 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1urd h GLU 241 CO -0.15 0.80 -0.34 0.35 -1.16 0.00 0.00 179.01 178.51 1urd h PHE 242 N 0.70 0.88 0.00 4.33 3.04 -0.41 -0.79 116.94 124.68 1urd h PHE 242 Ca 0.13 -0.28 -0.01 0.00 3.98 0.00 0.00 57.97 61.79 1urd h PHE 242 Cb 0.51 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.84 1urd h PHE 242 CO 0.03 1.04 -0.03 -0.07 -2.02 0.00 0.00 178.31 177.26 1urd h LEU 243 N 0.47 0.00 -1.20 0.59 3.38 -0.96 -1.68 115.31 115.90 1urd h LEU 243 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1urd h LEU 243 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1urd h LEU 243 CO 0.08 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1urd n ALA 244 N -2.12 2.54 -1.70 1.53 0.00 -0.89 -4.89 120.51 114.99 1urd n ALA 244 Ca -0.01 -0.52 -0.10 0.00 0.00 0.00 0.00 53.44 52.82 1urd n ALA 244 Cb 0.25 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1urd n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1urd n GLY 245 N 1.21 0.61 0.09 0.00 0.00 -0.63 -4.93 105.19 101.54 1urd n GLY 245 Ca 0.18 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.71 1urd n GLY 245 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1urd n LYS 246 N -2.37 0.63 -4.64 1.61 5.02 -0.32 -4.89 118.16 113.19 1urd n LYS 246 Ca -0.11 0.12 -0.24 0.00 -2.02 0.00 0.00 58.31 56.06 1urd n LYS 246 Cb 0.45 -1.75 -0.14 0.00 -0.02 0.00 0.00 35.03 33.56 1urd n LYS 246 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1urd s ILE 247 N -3.09 1.37 -0.60 -0.18 -4.36 -1.21 -4.74 121.20 108.38 1urd s ILE 247 Ca -0.04 -0.92 0.25 0.00 -0.26 0.00 0.00 60.65 59.68 1urd s ILE 247 Cb 0.09 -1.18 0.24 0.00 1.25 0.00 0.00 42.46 42.87 1urd s ILE 247 CO 0.82 0.23 1.61 1.23 0.24 0.00 0.00 174.94 179.07 1urd h GLY 248 N 5.28 0.00 -4.74 6.27 0.00 -0.99 -3.43 103.07 105.47 1urd h GLY 248 Ca -0.38 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 1urd h GLY 248 CO 0.46 0.00 -0.38 1.06 0.00 0.00 0.00 176.54 177.68 1urd s MET 249 N -3.16 0.54 0.08 4.80 -1.94 -1.16 -1.03 119.30 117.44 1urd s MET 249 Ca 0.08 -0.17 -0.26 0.00 -1.71 0.00 0.00 55.69 53.63 1urd s MET 249 Cb 0.10 0.24 0.07 0.00 2.01 0.00 0.00 34.83 37.25 1urd s MET 249 CO 0.65 -0.13 0.65 1.52 -0.01 0.00 0.00 175.02 177.69 1urd s TYR 250 N -1.10 -0.56 -0.16 -0.03 -0.00 -0.89 -2.88 117.35 111.73 1urd s TYR 250 Ca -0.12 0.56 -0.17 0.00 -0.00 0.00 0.00 57.07 57.34 1urd s TYR 250 Cb -0.06 0.51 -0.04 0.00 -0.00 0.00 0.00 41.96 42.38 1urd s TYR 250 CO 0.03 -0.75 0.42 0.08 -0.00 0.00 0.00 175.55 175.33 1urd s VAL 251 N -2.93 5.20 0.00 -3.49 1.01 -1.24 -0.67 120.40 118.29 1urd s VAL 251 Ca -0.02 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1urd s VAL 251 Cb -0.01 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1urd s VAL 251 CO -0.06 0.30 0.00 -0.24 0.00 0.00 0.00 175.10 175.10 1urd n SER 252 N 4.01 0.00 -2.49 3.32 2.88 -0.24 -4.74 113.62 116.37 1urd n SER 252 Ca -0.08 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.36 1urd n SER 252 Cb 0.51 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 1urd n SER 252 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1urd n GLY 253 N 0.00 1.90 0.24 0.46 0.00 -1.26 -1.59 105.19 104.94 1urd n GLY 253 Ca 0.00 -1.42 0.13 0.00 0.00 0.00 0.00 46.02 44.72 1urd n GLY 253 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1urd h PRO 254 N 0.00 0.00 0.00 1.61 0.11 -1.89 -1.72 132.00 130.12 1urd h PRO 254 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1urd h PRO 254 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1urd h PRO 254 CO 0.30 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.42 1urd n TRP 255 N -2.49 0.58 0.70 0.65 2.14 -1.26 -1.89 117.44 115.87 1urd n TRP 255 Ca -0.02 0.25 0.08 0.00 2.07 0.00 0.00 57.50 59.89 1urd n TRP 255 Cb 0.22 -0.91 0.01 0.00 -0.81 0.00 0.00 31.31 29.82 1urd n TRP 255 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1urd n ASP 256 N -2.05 1.80 -0.14 -0.67 8.00 -0.65 -4.64 116.55 118.19 1urd n ASP 256 Ca 0.01 -1.40 -0.04 0.00 0.71 0.00 0.00 54.79 54.07 1urd n ASP 256 Cb 0.15 0.36 0.02 0.00 -0.02 0.00 0.00 41.12 41.63 1urd n ASP 256 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1urd h THR 257 N 2.12 0.48 -0.20 -3.53 2.02 -1.52 -0.88 112.91 111.41 1urd h THR 257 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1urd h THR 257 Cb 0.58 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1urd h THR 257 CO 0.00 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.83 1urd h ALA 258 N 1.36 0.12 -0.37 6.16 0.00 -1.82 -1.65 119.26 123.05 1urd h ALA 258 Ca 0.22 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1urd h ALA 258 Cb 0.38 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1urd h ALA 258 CO -0.49 -0.49 -0.13 -0.44 0.00 0.00 0.00 179.25 177.70 1urd h ASP 259 N -0.02 0.64 -0.44 0.00 3.32 -1.77 -1.78 116.42 116.37 1urd h ASP 259 Ca 0.10 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1urd h ASP 259 Cb 0.17 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1urd h ASP 259 CO -0.21 0.80 0.00 0.40 -1.72 0.00 0.00 179.24 178.51 1urd h ILE 260 N 0.60 1.26 -0.00 0.35 2.04 -0.84 -2.03 117.51 118.88 1urd h ILE 260 Ca 0.10 -1.03 -0.11 0.00 1.00 0.00 0.00 64.86 64.82 1urd h ILE 260 Cb 0.57 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1urd h ILE 260 CO 0.04 0.35 -0.54 -0.33 0.00 0.00 0.00 178.15 177.67 1urd h GLU 261 N 0.62 0.00 -0.17 2.37 5.08 -1.21 -2.67 114.58 118.60 1urd h GLU 261 Ca 0.13 -0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1urd h GLU 261 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1urd h GLU 261 CO 0.02 0.54 -0.42 -0.22 -1.00 0.00 0.00 179.01 177.93 1urd h LYS 262 N 0.00 0.39 0.00 2.33 3.64 -1.12 -2.11 116.57 119.70 1urd h LYS 262 Ca -0.01 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1urd h LYS 262 Cb 0.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1urd h LYS 262 CO 0.07 0.75 0.00 0.00 -2.27 0.00 0.00 179.45 178.00 1urd n ALA 263 N -2.49 2.59 -2.87 5.00 0.00 -0.78 -4.89 120.51 117.08 1urd n ALA 263 Ca -0.02 -0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.04 1urd n ALA 263 Cb 0.51 -1.47 0.03 0.00 0.00 0.00 0.00 19.45 18.51 1urd n ALA 263 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1urd n LYS 264 N -0.99 -4.06 -3.09 0.00 5.02 -0.79 -4.97 118.16 109.27 1urd n LYS 264 Ca 0.22 0.84 -0.40 0.00 -2.02 0.00 0.00 58.31 56.94 1urd n LYS 264 Cb 0.10 -5.50 -0.06 0.00 -0.02 0.00 0.00 35.03 29.55 1urd n LYS 264 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1urd s ILE 265 N -3.10 5.00 -1.17 -0.18 -1.09 -1.03 -4.96 121.20 114.67 1urd s ILE 265 Ca 0.24 1.23 -0.21 0.00 -2.23 0.00 0.00 60.65 59.68 1urd s ILE 265 Cb -0.10 -3.97 0.03 0.00 -1.58 0.00 0.00 42.46 36.84 1urd s ILE 265 CO 0.29 0.09 1.69 -0.62 -1.23 0.00 0.00 174.94 175.17 1urd s ASP 266 N 1.22 6.36 0.33 3.58 2.15 -1.26 -4.72 116.67 124.32 1urd s ASP 266 Ca 0.30 -1.90 -0.03 0.00 0.43 0.00 0.00 52.55 51.34 1urd s ASP 266 Cb -0.16 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 39.84 1urd s ASP 266 CO 0.10 -1.66 0.58 0.72 -0.17 0.00 0.00 175.17 174.75 1urd s PHE 267 N 5.85 3.49 0.27 -5.34 -0.12 -1.26 -1.37 117.98 119.51 1urd s PHE 267 Ca 0.55 0.58 0.04 0.00 -0.05 0.00 0.00 56.93 58.05 1urd s PHE 267 Cb 0.01 -2.07 -0.06 0.00 -0.63 0.00 0.00 43.02 40.27 1urd s PHE 267 CO 0.03 0.10 0.02 0.20 -0.05 0.00 0.00 175.22 175.52 1urd s GLY 268 N -3.52 1.80 -0.03 1.99 0.00 0.15 -4.89 107.32 102.82 1urd s GLY 268 Ca 0.43 -1.90 0.03 0.00 0.00 0.00 0.00 44.72 43.28 1urd s GLY 268 CO 0.33 -1.74 -0.12 0.14 0.00 0.00 0.00 173.10 171.71 1urd s VAL 269 N -3.34 1.02 0.06 1.40 1.01 -1.26 -1.41 120.40 117.87 1urd s VAL 269 Ca 0.32 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 1urd s VAL 269 Cb 0.07 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1urd s VAL 269 CO 0.12 0.31 0.19 0.28 0.00 0.00 0.00 175.10 175.99 1urd s THR 270 N 0.12 0.13 0.99 3.92 -1.32 -0.09 -4.71 115.64 114.68 1urd s THR 270 Ca -0.03 -1.03 -0.12 0.00 -1.21 0.00 0.00 61.69 59.30 1urd s THR 270 Cb -0.09 -1.10 0.19 0.00 -1.51 0.00 0.00 72.50 69.98 1urd s THR 270 CO 0.01 -0.57 1.08 -2.84 -2.21 0.00 0.00 174.62 170.09 1urd s PRO 271 N -3.12 0.45 0.57 7.08 0.02 -1.26 -0.50 135.00 138.23 1urd s PRO 271 Ca -0.01 0.80 -0.21 0.00 0.02 0.00 0.00 61.00 61.61 1urd s PRO 271 Cb 0.02 -1.72 -0.04 0.00 0.02 0.00 0.00 34.50 32.78 1urd s PRO 271 CO -0.07 -2.79 1.31 -1.58 -0.33 0.00 0.00 177.00 173.54 1urd s TRP 272 N -2.80 2.30 0.87 6.54 0.52 -1.26 -4.48 118.94 120.63 1urd s TRP 272 Ca 0.65 1.43 -0.12 0.00 0.02 0.00 0.00 56.10 58.09 1urd s TRP 272 Cb -0.20 -3.70 0.12 0.00 -1.15 0.00 0.00 33.47 28.53 1urd s TRP 272 CO 0.59 -2.70 1.13 -1.25 0.02 0.00 0.00 176.95 174.74 1urd s PRO 273 N -3.06 1.45 0.66 4.98 0.04 -1.26 -4.75 135.00 133.07 1urd s PRO 273 Ca 0.74 0.40 -0.14 0.00 0.04 0.00 0.00 61.00 62.04 1urd s PRO 273 Cb -0.37 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 1urd s PRO 273 CO 0.43 -2.00 1.09 0.95 0.04 0.00 0.00 177.00 177.50 1urd s THR 274 N -3.25 3.45 0.78 1.26 -4.23 -0.44 -4.11 115.64 109.11 1urd s THR 274 Ca 0.63 0.63 -0.05 0.00 -1.18 0.00 0.00 61.69 61.71 1urd s THR 274 Cb -0.15 -3.16 0.14 0.00 1.34 0.00 0.00 72.50 70.67 1urd s THR 274 CO 0.53 -0.46 1.08 -0.76 -0.54 0.00 0.00 174.62 174.48 1urd s LEU 275 N -4.98 2.90 0.66 4.79 1.43 0.33 -2.40 118.68 121.40 1urd s LEU 275 Ca 0.65 -0.12 0.40 0.00 -1.03 0.00 0.00 54.13 54.03 1urd s LEU 275 Cb -0.18 -2.17 2.22 0.00 0.03 0.00 0.00 46.19 46.09 1urd s LEU 275 CO 0.43 -2.07 2.29 -0.65 0.23 0.00 0.00 176.35 176.59 1urd h PRO 276 N -0.83 0.00 -0.30 1.29 0.11 -1.96 0.22 132.00 130.54 1urd h PRO 276 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1urd h PRO 276 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1urd h PRO 276 CO 0.41 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.47 1urd n ASN 277 N -3.19 1.80 0.00 -2.05 2.04 -1.26 -4.91 115.26 107.69 1urd n ASN 277 Ca -0.03 -1.92 0.00 0.00 -0.44 0.00 0.00 54.58 52.20 1urd n ASN 277 Cb 0.12 -0.20 0.00 0.00 -2.53 0.00 0.00 39.78 37.18 1urd n ASN 277 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1urd n GLY 278 N 1.07 1.13 3.94 4.83 0.00 0.07 -5.01 105.19 111.22 1urd n GLY 278 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1urd n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1urd s LYS 279 N -0.11 3.50 0.34 1.61 -0.14 -1.26 -4.75 119.74 118.92 1urd s LYS 279 Ca 0.00 -0.33 -0.26 0.00 -1.36 0.00 0.00 55.97 54.02 1urd s LYS 279 Cb 0.00 -2.70 -0.10 0.00 -1.68 0.00 0.00 37.83 33.36 1urd s LYS 279 CO 0.00 0.20 0.99 -1.01 -0.76 0.00 0.00 175.35 174.77 1urd s HIS 280 N -2.22 3.56 0.60 3.18 3.76 -1.26 -0.52 115.29 122.38 1urd s HIS 280 Ca 0.40 1.74 -0.17 0.00 -0.15 0.00 0.00 55.06 56.88 1urd s HIS 280 Cb -0.10 -3.02 -0.03 0.00 1.11 0.00 0.00 32.58 30.55 1urd s HIS 280 CO 0.34 -0.11 1.09 0.00 -0.85 0.00 0.00 174.74 175.22 1urd s ALA 281 N -1.59 2.64 -0.67 -1.40 0.00 -1.26 -4.43 121.76 115.06 1urd s ALA 281 Ca 0.52 0.55 0.06 0.00 0.00 0.00 0.00 51.96 53.09 1urd s ALA 281 Cb -0.21 -3.29 0.21 0.00 0.00 0.00 0.00 23.12 19.83 1urd s ALA 281 CO 0.26 -0.94 0.62 0.25 0.00 0.00 0.00 175.76 175.96 1urd n THR 282 N -1.95 1.96 -1.35 0.00 -2.24 -0.15 -4.83 114.28 105.72 1urd n THR 282 Ca 0.10 -5.03 -0.33 0.00 -2.27 0.00 0.00 64.05 56.52 1urd n THR 282 Cb 0.52 -2.14 0.10 0.00 -2.10 0.00 0.00 70.33 66.71 1urd n THR 282 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1urd s PRO 283 N -1.96 2.09 0.62 -0.78 0.04 -1.26 -3.95 135.00 129.80 1urd s PRO 283 Ca 0.33 1.57 -0.17 0.00 0.04 0.00 0.00 61.00 62.77 1urd s PRO 283 Cb 0.06 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.73 1urd s PRO 283 CO -0.09 -1.83 1.12 -0.06 0.04 0.00 0.00 177.00 176.18 1urd s PHE 284 N -2.30 2.63 -0.23 0.56 0.08 -1.26 -2.05 117.98 115.42 1urd s PHE 284 Ca 0.70 1.55 -0.09 0.00 0.12 0.00 0.00 56.93 59.20 1urd s PHE 284 Cb -0.25 -3.21 -0.04 0.00 -0.57 0.00 0.00 43.02 38.95 1urd s PHE 284 CO 0.48 -1.66 0.11 -1.17 -0.10 0.00 0.00 175.22 172.89 1urd s LEU 285 N -4.49 3.88 -0.04 -0.37 2.96 0.72 -4.29 118.68 117.05 1urd s LEU 285 Ca 0.69 0.03 0.06 0.00 -0.22 0.00 0.00 54.13 54.69 1urd s LEU 285 Cb -0.22 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 1urd s LEU 285 CO 0.36 0.07 -0.21 -0.83 -1.32 0.00 0.00 176.35 174.43 1urd s GLY 286 N 1.00 1.39 -0.19 7.98 0.00 0.40 -2.09 107.32 115.81 1urd s GLY 286 Ca 0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 1urd s GLY 286 CO 0.04 -0.83 -0.10 0.14 0.00 0.00 0.00 173.10 172.34 1urd s VAL 287 N -0.63 3.01 -0.07 1.40 1.01 -1.26 -0.03 120.40 123.83 1urd s VAL 287 Ca 0.10 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 61.21 1urd s VAL 287 Cb -0.11 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1urd s VAL 287 CO -0.00 0.47 0.72 -0.63 0.00 0.00 0.00 175.10 175.66 1urd s ILE 288 N 1.13 5.03 0.33 2.22 -1.09 0.53 -0.29 121.20 129.06 1urd s ILE 288 Ca 0.01 1.47 0.07 0.00 -2.23 0.00 0.00 60.65 59.98 1urd s ILE 288 Cb -0.14 -4.05 -0.06 0.00 -1.58 0.00 0.00 42.46 36.62 1urd s ILE 288 CO -0.03 0.24 -0.05 0.42 -1.23 0.00 0.00 174.94 174.29 1urd s THR 289 N 0.86 1.88 0.01 2.92 -4.23 0.06 -0.21 115.64 116.93 1urd s THR 289 Ca 0.38 -2.12 0.03 0.00 -1.18 0.00 0.00 61.69 58.80 1urd s THR 289 Cb -0.18 -2.65 -0.01 0.00 1.34 0.00 0.00 72.50 71.00 1urd s THR 289 CO 0.18 -0.18 -0.09 0.00 -0.54 0.00 0.00 174.62 173.99 1urd s ALA 290 N -2.84 0.77 0.32 3.99 0.00 -0.54 -1.13 121.76 122.32 1urd s ALA 290 Ca 0.32 -0.51 -0.11 0.00 0.00 0.00 0.00 51.96 51.66 1urd s ALA 290 Cb 0.05 -0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.04 1urd s ALA 290 CO 0.15 0.15 0.59 -0.59 0.00 0.00 0.00 175.76 176.07 1urd s PHE 291 N -0.49 0.44 -0.08 0.00 -0.12 -0.13 -0.85 117.98 116.76 1urd s PHE 291 Ca 0.01 -0.86 0.03 0.00 -0.05 0.00 0.00 56.93 56.06 1urd s PHE 291 Cb -0.05 0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 42.67 1urd s PHE 291 CO 0.00 -1.22 -0.16 0.08 -0.05 0.00 0.00 175.22 173.86 1urd s VAL 292 N -3.25 2.83 0.10 -2.49 1.01 -1.26 -1.06 120.40 116.29 1urd s VAL 292 Ca 0.22 -0.78 -0.31 0.00 0.00 0.00 0.00 61.98 61.11 1urd s VAL 292 Cb -0.02 -2.12 -0.08 0.00 0.00 0.00 0.00 36.38 34.16 1urd s VAL 292 CO 0.13 0.56 1.36 0.21 0.00 0.00 0.00 175.10 177.36 1urd s ASN 293 N -0.25 6.86 0.57 3.32 3.84 -0.43 -1.16 114.94 127.69 1urd s ASN 293 Ca 0.01 2.28 0.25 0.00 0.21 0.00 0.00 52.86 55.60 1urd s ASN 293 Cb -0.13 -2.58 1.61 0.00 -0.55 0.00 0.00 41.25 39.59 1urd s ASN 293 CO 0.03 -0.63 2.19 0.50 -2.79 0.00 0.00 177.10 176.40 1urd h LYS 294 N 6.82 0.00 0.00 0.43 1.63 -1.65 -1.60 116.57 122.20 1urd h LYS 294 Ca -0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.38 1urd h LYS 294 Cb 1.21 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1urd h LYS 294 CO 0.86 0.00 -0.15 -1.91 -3.45 0.00 0.00 179.45 174.80 1urd n GLU 295 N -4.08 0.06 -1.81 1.90 0.00 -1.26 -4.90 120.64 110.54 1urd n GLU 295 Ca -0.02 0.04 -0.41 0.00 0.00 0.00 0.00 57.16 56.77 1urd n GLU 295 Cb 0.14 -1.56 -0.00 0.00 0.00 0.00 0.00 31.44 30.02 1urd n GLU 295 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1urd s SER 296 N -3.31 6.36 0.00 4.31 0.15 -0.60 -4.90 113.70 115.70 1urd s SER 296 Ca 0.12 3.03 0.27 0.00 0.70 0.00 0.00 55.95 60.07 1urd s SER 296 Cb 0.17 -2.66 0.92 0.00 -1.71 0.00 0.00 66.02 62.74 1urd s SER 296 CO 0.59 -0.87 1.69 0.29 1.20 0.00 0.00 173.24 176.14 1urd n LYS 297 N 0.70 0.17 -3.03 5.44 5.02 -1.26 -4.26 118.16 120.94 1urd n LYS 297 Ca 0.02 -0.06 -0.25 0.00 -2.02 0.00 0.00 58.31 56.00 1urd n LYS 297 Cb 0.39 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.86 1urd n LYS 297 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1urd n THR 298 N -1.36 2.26 -0.23 -0.18 -2.24 -1.26 -4.94 114.28 106.32 1urd n THR 298 Ca 0.08 -5.32 0.01 0.00 -2.27 0.00 0.00 64.05 56.56 1urd n THR 298 Cb 0.33 -1.21 0.13 0.00 -2.10 0.00 0.00 70.33 67.48 1urd n THR 298 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1urd h GLN 299 N 3.08 0.53 -0.34 -0.78 1.08 -1.95 0.92 115.11 117.66 1urd h GLN 299 Ca 0.13 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1urd h GLN 299 Cb 0.62 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1urd h GLN 299 CO 0.74 0.35 0.07 0.00 -0.95 0.00 0.00 178.83 179.04 1urd h ALA 300 N 1.43 0.45 -0.68 3.87 0.00 -1.97 -1.59 119.26 120.78 1urd h ALA 300 Ca 0.34 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1urd h ALA 300 Cb 0.38 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1urd h ALA 300 CO -0.28 0.14 0.15 0.00 0.00 0.00 0.00 179.25 179.26 1urd h ALA 301 N 0.91 0.89 -0.33 0.00 0.00 -1.90 -2.51 119.26 116.32 1urd h ALA 301 Ca 0.10 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1urd h ALA 301 Cb 0.33 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1urd h ALA 301 CO 0.00 0.62 0.12 -0.44 0.00 0.00 0.00 179.25 179.56 1urd h ASP 302 N 1.02 0.13 0.25 0.00 3.32 -0.52 -0.55 116.42 120.07 1urd h ASP 302 Ca 0.21 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1urd h ASP 302 Cb 0.38 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1urd h ASP 302 CO 0.00 0.11 -0.30 -0.50 -1.72 0.00 0.00 179.24 176.84 1urd h TRP 303 N 0.26 0.10 -0.42 4.55 4.06 -1.17 -0.27 115.95 123.05 1urd h TRP 303 Ca 0.15 -0.02 -0.07 0.00 2.06 0.00 0.00 58.89 61.01 1urd h TRP 303 Cb 0.12 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 1urd h TRP 303 CO -0.14 0.38 -0.01 1.03 -3.56 0.00 0.00 178.44 176.14 1urd h SER 304 N 0.08 0.74 -0.64 -3.49 0.87 -0.89 -0.04 113.55 110.19 1urd h SER 304 Ca 0.01 -0.32 -0.06 0.00 -1.23 0.00 0.00 61.79 60.20 1urd h SER 304 Cb 0.57 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1urd h SER 304 CO 0.04 0.88 0.18 0.25 -0.53 0.00 0.00 176.83 177.65 1urd h LEU 305 N 0.59 0.94 -0.87 2.23 5.85 -0.67 -1.96 115.31 121.42 1urd h LEU 305 Ca 0.12 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1urd h LEU 305 Cb 0.51 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1urd h LEU 305 CO 0.02 0.92 0.50 0.58 -0.34 0.00 0.00 178.44 180.12 1urd h VAL 306 N 0.92 1.25 -0.88 1.05 2.07 -0.76 -0.67 116.25 119.23 1urd h VAL 306 Ca 0.20 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1urd h VAL 306 Cb 0.32 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1urd h VAL 306 CO -0.00 0.27 0.56 1.56 0.02 0.00 0.00 177.57 179.97 1urd h GLN 307 N 1.21 1.18 -0.62 1.57 4.20 -0.58 -0.74 115.11 121.33 1urd h GLN 307 Ca 0.31 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.84 1urd h GLN 307 Cb -0.01 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.49 1urd h GLN 307 CO -0.05 0.81 0.02 0.00 -0.67 0.00 0.00 178.83 178.93 1urd h ALA 308 N 1.31 0.85 0.00 3.87 0.00 -0.60 -1.56 119.26 123.13 1urd h ALA 308 Ca 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1urd h ALA 308 Cb -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1urd h ALA 308 CO -0.06 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.14 1urd n LEU 309 N -4.18 0.53 -0.01 0.00 4.77 -0.33 -3.70 117.00 114.07 1urd n LEU 309 Ca 0.03 0.58 0.01 0.00 -0.03 0.00 0.00 56.01 56.60 1urd n LEU 309 Cb 0.34 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1urd n LEU 309 CO 0.44 -0.27 0.45 0.35 -1.33 0.00 0.00 177.39 177.03 1urd n THR 310 N -2.03 0.85 -0.95 -5.08 -2.24 -0.33 -4.76 114.28 99.74 1urd n THR 310 Ca 0.05 -0.87 -0.29 0.00 -2.27 0.00 0.00 64.05 60.67 1urd n THR 310 Cb 0.32 0.55 0.20 0.00 -2.10 0.00 0.00 70.33 69.30 1urd n THR 310 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1urd s SER 311 N -0.92 2.19 0.28 3.42 1.04 -0.61 -4.71 113.70 114.39 1urd s SER 311 Ca 0.02 1.38 -0.02 0.00 0.48 0.00 0.00 55.95 57.80 1urd s SER 311 Cb 0.02 -2.08 0.41 0.00 0.10 0.00 0.00 66.02 64.47 1urd s SER 311 CO 0.00 -3.43 1.93 0.00 0.98 0.00 0.00 173.24 172.72 1urd h ALA 312 N -2.10 1.40 -0.56 5.32 0.00 -1.94 -0.32 119.26 121.06 1urd h ALA 312 Ca -0.56 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 1urd h ALA 312 Cb 1.32 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1urd h ALA 312 CO 0.54 0.52 0.12 0.37 0.00 0.00 0.00 179.25 180.80 1urd h GLN 313 N 1.18 0.90 -0.14 0.00 4.15 -1.94 -0.79 115.11 118.47 1urd h GLN 313 Ca 0.36 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1urd h GLN 313 Cb -0.02 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 1urd h GLN 313 CO -0.10 0.85 0.07 0.00 -1.93 0.00 0.00 178.83 177.72 1urd h ALA 314 N 1.01 0.18 -0.47 3.38 0.00 -1.60 -2.03 119.26 119.73 1urd h ALA 314 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1urd h ALA 314 Cb 0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1urd h ALA 314 CO 0.00 -0.26 0.30 1.96 0.00 0.00 0.00 179.25 181.26 1urd h GLN 315 N 0.10 0.63 -0.72 0.00 4.20 -0.90 0.03 115.11 118.46 1urd h GLN 315 Ca 0.05 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1urd h GLN 315 Cb 0.12 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1urd h GLN 315 CO -0.01 0.43 0.28 1.96 -0.67 0.00 0.00 178.83 180.82 1urd h GLN 316 N 0.65 1.08 -0.15 1.46 4.20 -0.78 -1.59 115.11 119.97 1urd h GLN 316 Ca 0.17 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1urd h GLN 316 Cb -0.05 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 1urd h GLN 316 CO -0.04 0.89 0.02 0.52 -0.67 0.00 0.00 178.83 179.56 1urd h MET 317 N 1.03 0.26 -0.56 1.46 2.86 -0.41 -1.73 114.93 117.84 1urd h MET 317 Ca 0.24 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1urd h MET 317 Cb 0.22 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1urd h MET 317 CO -0.02 0.45 0.37 1.88 1.06 0.00 0.00 176.91 180.65 1urd h TYR 318 N 0.04 0.69 -0.11 -0.22 0.99 -0.91 -1.56 116.97 115.88 1urd h TYR 318 Ca 0.05 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.76 1urd h TYR 318 Cb 0.32 -0.23 -0.00 0.00 1.00 0.00 0.00 36.73 37.81 1urd h TYR 318 CO 0.02 0.43 -0.08 0.35 -0.00 0.00 0.00 178.16 178.89 1urd h PHE 319 N 0.75 0.29 -0.95 4.88 3.57 -1.11 -1.30 116.94 123.07 1urd h PHE 319 Ca 0.21 -0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.70 1urd h PHE 319 Cb -0.07 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.54 1urd h PHE 319 CO -0.00 0.63 0.61 -0.09 -2.23 0.00 0.00 178.31 177.22 1urd h ARG 320 N -0.12 1.06 0.00 1.11 2.43 -0.87 0.38 114.38 118.37 1urd h ARG 320 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1urd h ARG 320 Cb 0.56 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1urd h ARG 320 CO 0.02 0.70 -0.69 -0.25 -1.51 0.00 0.00 179.97 178.24 1urd n ASP 321 N -4.56 0.61 0.00 -3.80 8.00 -0.63 -4.59 116.55 111.59 1urd n ASP 321 Ca 0.15 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1urd n ASP 321 Cb 0.20 0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1urd n ASP 321 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1urd n SER 322 N -1.66 0.00 -0.72 -2.24 3.41 -0.49 -4.78 113.62 107.15 1urd n SER 322 Ca 0.04 -0.28 -0.09 0.00 -0.26 0.00 0.00 58.87 58.28 1urd n SER 322 Cb 0.37 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.28 1urd n SER 322 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1urd n GLN 323 N 0.00 -0.75 -2.11 4.33 1.13 0.13 -4.64 117.38 115.47 1urd n GLN 323 Ca 0.00 0.81 -0.42 0.00 -1.94 0.00 0.00 57.00 55.44 1urd n GLN 323 Cb 0.07 -4.73 -0.03 0.00 0.11 0.00 0.00 30.24 25.67 1urd n GLN 323 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1urd s GLN 324 N -2.70 4.28 0.00 -1.09 -1.52 -1.25 -4.85 119.66 112.54 1urd s GLN 324 Ca 0.00 2.13 -0.30 0.00 -1.95 0.00 0.00 55.36 55.24 1urd s GLN 324 Cb 0.00 -3.36 -0.05 0.00 -0.22 0.00 0.00 33.01 29.39 1urd s GLN 324 CO 0.00 -0.53 1.27 0.42 -0.25 0.00 0.00 175.29 176.20 1urd s ILE 325 N 1.61 3.97 0.51 1.08 -1.09 -1.25 -3.98 121.20 122.05 1urd s ILE 325 Ca 0.67 1.36 -0.23 0.00 -2.23 0.00 0.00 60.65 60.22 1urd s ILE 325 Cb -0.37 -3.87 -0.06 0.00 -1.58 0.00 0.00 42.46 36.58 1urd s ILE 325 CO 0.30 0.04 1.33 -2.84 -1.23 0.00 0.00 174.94 172.54 1urd s PRO 326 N 1.87 3.37 0.14 2.79 0.02 -1.26 -1.17 135.00 140.75 1urd s PRO 326 Ca 0.60 2.18 0.04 0.00 0.02 0.00 0.00 61.00 63.83 1urd s PRO 326 Cb -0.29 -2.37 -0.11 0.00 0.02 0.00 0.00 34.50 31.75 1urd s PRO 326 CO 0.26 -0.99 1.31 0.00 -0.33 0.00 0.00 177.00 177.25 1urd h ALA 327 N 1.75 0.41 -2.42 -1.55 0.00 -1.72 -3.40 119.26 112.33 1urd h ALA 327 Ca -0.51 -0.82 -0.54 0.00 0.00 0.00 0.00 54.91 53.05 1urd h ALA 327 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1urd h ALA 327 CO 0.59 1.05 0.74 -0.51 0.00 0.00 0.00 179.25 181.12 1urd s LEU 328 N -7.09 4.33 0.33 0.00 1.43 -1.26 -4.57 118.68 111.85 1urd s LEU 328 Ca -0.01 2.10 0.01 0.00 -1.03 0.00 0.00 54.13 55.20 1urd s LEU 328 Cb 0.10 -3.57 0.57 0.00 0.03 0.00 0.00 46.19 43.32 1urd s LEU 328 CO 0.83 -0.64 1.99 -0.07 0.23 0.00 0.00 176.35 178.68 1urd h LEU 329 N 7.73 0.79 -1.36 1.79 3.38 -1.64 -1.98 115.31 124.02 1urd h LEU 329 Ca -0.39 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1urd h LEU 329 Cb 1.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1urd h LEU 329 CO 0.88 0.59 0.03 0.77 0.09 0.00 0.00 178.44 180.80 1urd h SER 330 N 0.92 0.42 0.89 -0.43 4.64 -1.92 -1.39 113.55 116.68 1urd h SER 330 Ca 0.25 -0.06 -0.22 0.00 -0.47 0.00 0.00 61.79 61.28 1urd h SER 330 Cb -0.08 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 1urd h SER 330 CO -0.05 0.46 -1.05 0.58 -0.87 0.00 0.00 176.83 175.90 1urd h VAL 331 N 0.45 1.65 -0.08 0.95 2.07 -1.83 -3.08 116.25 116.38 1urd h VAL 331 Ca 0.10 -3.30 -0.04 0.00 0.82 0.00 0.00 66.70 64.28 1urd h VAL 331 Cb 0.24 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1urd h VAL 331 CO 0.00 0.95 -0.14 1.56 0.02 0.00 0.00 177.57 179.96 1urd h GLN 332 N 0.02 0.12 -0.05 1.57 4.20 -0.73 -1.82 115.11 118.43 1urd h GLN 332 Ca -0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1urd h GLN 332 Cb 1.80 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.57 1urd h GLN 332 CO 0.15 0.27 0.00 0.54 -0.67 0.00 0.00 178.83 179.12 1urd n ARG 333 N -4.31 1.33 -1.51 1.46 1.74 -0.59 -3.78 116.66 111.01 1urd n ARG 333 Ca -0.01 -0.49 -0.31 0.00 -0.77 0.00 0.00 57.85 56.26 1urd n ARG 333 Cb 0.25 -1.40 0.06 0.00 -1.02 0.00 0.00 32.46 30.36 1urd n ARG 333 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1urd s SER 334 N -1.74 5.01 0.23 0.55 1.04 -0.68 -4.82 113.70 113.29 1urd s SER 334 Ca 0.35 1.78 -0.07 0.00 0.48 0.00 0.00 55.95 58.49 1urd s SER 334 Cb 0.17 -2.52 0.21 0.00 0.10 0.00 0.00 66.02 63.99 1urd s SER 334 CO 0.28 -1.70 1.87 0.77 0.98 0.00 0.00 173.24 175.44 1urd h SER 335 N -0.66 1.10 -0.80 7.02 4.64 -1.90 -1.09 113.55 121.86 1urd h SER 335 Ca -0.44 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 60.78 1urd h SER 335 Cb 1.23 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 63.00 1urd h SER 335 CO 0.54 0.86 0.46 0.00 -0.87 0.00 0.00 176.83 177.82 1urd h ALA 336 N 1.28 1.02 0.01 5.18 0.00 -1.92 -2.45 119.26 122.39 1urd h ALA 336 Ca 0.32 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1urd h ALA 336 Cb -0.02 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.46 1urd h ALA 336 CO -0.06 0.51 -0.23 0.28 0.00 0.00 0.00 179.25 179.76 1urd h VAL 337 N 1.10 1.59 -0.27 0.00 2.07 -1.76 -3.23 116.25 115.76 1urd h VAL 337 Ca 0.28 -2.05 0.08 0.00 0.82 0.00 0.00 66.70 65.83 1urd h VAL 337 Cb -0.00 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1urd h VAL 337 CO -0.05 0.55 0.23 1.56 0.02 0.00 0.00 177.57 179.88 1urd h GLN 338 N -0.60 0.00 -0.01 1.57 1.08 -1.20 -2.03 115.11 113.92 1urd h GLN 338 Ca -0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1urd h GLN 338 Cb 1.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1urd h GLN 338 CO 0.04 0.00 -0.38 -1.13 -0.95 0.00 0.00 178.83 176.42 1urd n SER 339 N -4.17 0.91 -4.82 1.46 3.41 -0.93 -4.83 113.62 104.65 1urd n SER 339 Ca 0.04 -0.72 -0.34 0.00 -0.26 0.00 0.00 58.87 57.58 1urd n SER 339 Cb 0.38 0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 1urd n SER 339 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1urd s SER 340 N -2.68 7.02 0.26 4.04 1.04 -0.76 -4.98 113.70 117.64 1urd s SER 340 Ca 0.19 1.58 -0.02 0.00 0.48 0.00 0.00 55.95 58.19 1urd s SER 340 Cb 0.18 -2.49 0.34 0.00 0.10 0.00 0.00 66.02 64.15 1urd s SER 340 CO 0.59 -0.18 1.76 -0.65 0.98 0.00 0.00 173.24 175.74 1urd h PRO 341 N 2.56 0.79 -0.53 4.02 0.11 -1.93 -1.93 132.00 135.10 1urd h PRO 341 Ca -0.48 -0.21 -0.03 0.00 0.11 0.00 0.00 66.00 65.39 1urd h PRO 341 Cb 1.18 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1urd h PRO 341 CO 0.64 0.79 0.23 1.15 -0.21 0.00 0.00 178.00 180.60 1urd h THR 342 N 0.74 1.21 -0.39 -1.15 2.02 -1.93 -1.89 112.91 111.53 1urd h THR 342 Ca 0.15 -0.64 -0.12 0.00 0.77 0.00 0.00 66.41 66.57 1urd h THR 342 Cb 0.44 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1urd h THR 342 CO 0.02 0.25 -0.24 0.15 0.37 0.00 0.00 175.52 176.06 1urd h PHE 343 N 0.71 0.89 -0.58 3.16 3.57 -1.75 -1.73 116.94 121.22 1urd h PHE 343 Ca 0.18 -0.21 0.03 0.00 3.53 0.00 0.00 57.97 61.50 1urd h PHE 343 Cb 0.17 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 1urd h PHE 343 CO 0.00 0.94 0.34 -0.22 -2.23 0.00 0.00 178.31 177.15 1urd h LYS 344 N 0.68 0.65 -0.55 1.11 3.64 -1.02 0.13 116.57 121.22 1urd h LYS 344 Ca 0.09 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1urd h LYS 344 Cb 0.76 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1urd h LYS 344 CO 0.06 0.43 -0.03 0.00 -2.27 0.00 0.00 179.45 177.65 1urd h ALA 345 N 1.26 0.74 -0.04 5.00 0.00 -1.21 -2.49 119.26 122.53 1urd h ALA 345 Ca 0.24 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1urd h ALA 345 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1urd h ALA 345 CO -0.11 0.59 -0.01 0.35 0.00 0.00 0.00 179.25 180.07 1urd h PHE 346 N 0.86 -0.01 0.00 0.00 3.57 -0.61 -1.98 116.94 118.76 1urd h PHE 346 Ca 0.15 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1urd h PHE 346 Cb 0.57 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1urd h PHE 346 CO 0.04 -0.01 -0.21 -0.39 -2.23 0.00 0.00 178.31 175.51 1urd h VAL 347 N 0.01 0.80 0.00 1.41 -1.51 -0.72 0.67 116.25 116.91 1urd h VAL 347 Ca 0.02 -0.83 -0.12 0.00 -1.23 0.00 0.00 66.70 64.54 1urd h VAL 347 Cb 0.03 1.50 -0.02 0.00 -2.13 0.00 0.00 31.29 30.67 1urd h VAL 347 CO -0.04 0.20 -0.58 -0.33 -1.23 0.00 0.00 177.57 175.60 1urd h GLU 348 N 0.00 0.00 0.00 5.19 5.08 -1.04 -3.32 114.58 120.49 1urd h GLU 348 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1urd h GLU 348 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1urd h GLU 348 CO 0.03 0.58 -1.75 1.04 -1.00 0.00 0.00 179.01 177.91 1urd n GLN 349 N -3.37 0.50 -0.35 2.33 6.02 -0.78 -4.60 117.38 117.13 1urd n GLN 349 Ca 0.01 -0.15 0.15 0.00 -0.01 0.00 0.00 57.00 57.00 1urd n GLN 349 Cb 0.71 -1.51 0.35 0.00 1.02 0.00 0.00 30.24 30.81 1urd n GLN 349 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1urd h LEU 350 N 0.00 0.73 -1.87 1.08 5.85 -0.98 0.12 115.31 120.24 1urd h LEU 350 Ca 0.00 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1urd h LEU 350 Cb 0.87 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 1urd h LEU 350 CO 0.00 0.19 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.10 1urd h ARG 351 N 0.67 0.00 0.00 1.25 1.12 -1.81 -2.66 114.38 112.95 1urd h ARG 351 Ca 0.61 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.48 1urd h ARG 351 Cb 1.07 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.03 1urd h ARG 351 CO -0.43 0.10 -1.27 0.66 -3.11 0.00 0.00 179.97 175.92 1urd n TYR 352 N -3.47 0.00 -2.21 2.20 4.02 0.30 -4.97 117.16 113.04 1urd n TYR 352 Ca -0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.47 1urd n TYR 352 Cb 0.25 -0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.41 1urd n TYR 352 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1urd s ALA 353 N -3.14 3.48 -0.23 -0.72 0.00 -0.48 -4.46 121.76 116.20 1urd s ALA 353 Ca 0.04 1.16 -0.06 0.00 0.00 0.00 0.00 51.96 53.09 1urd s ALA 353 Cb 0.15 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1urd s ALA 353 CO 0.88 -0.51 0.03 0.08 0.00 0.00 0.00 175.76 176.24 1urd s VAL 354 N -1.00 3.99 0.30 0.00 1.01 -0.87 -4.77 120.40 119.06 1urd s VAL 354 Ca 0.49 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1urd s VAL 354 Cb -0.38 -2.85 -0.11 0.00 0.00 0.00 0.00 36.38 33.05 1urd s VAL 354 CO 0.48 0.38 1.48 -2.16 0.00 0.00 0.00 175.10 175.28 1urd s PRO 355 N 1.49 4.20 0.37 2.72 0.04 -1.26 -0.20 135.00 142.36 1urd s PRO 355 Ca 0.06 2.43 -0.28 0.00 0.04 0.00 0.00 61.00 63.24 1urd s PRO 355 Cb -0.15 -3.05 -0.11 0.00 0.04 0.00 0.00 34.50 31.23 1urd s PRO 355 CO 0.01 -0.48 1.44 -1.64 0.04 0.00 0.00 177.00 176.37 1urd s MET 356 N -0.88 4.17 0.50 4.56 -1.94 -0.89 -4.80 119.30 120.01 1urd s MET 356 Ca 0.58 2.48 -0.22 0.00 -1.71 0.00 0.00 55.69 56.82 1urd s MET 356 Cb -0.44 -2.99 -0.06 0.00 2.01 0.00 0.00 34.83 33.34 1urd s MET 356 CO 0.49 -0.45 1.21 -2.14 -0.01 0.00 0.00 175.02 174.12 1urd s PRO 357 N -2.02 3.50 0.00 2.03 0.02 -1.26 -4.78 135.00 132.48 1urd s PRO 357 Ca 0.52 1.86 0.06 0.00 0.02 0.00 0.00 61.00 63.46 1urd s PRO 357 Cb -0.45 -2.28 0.14 0.00 0.02 0.00 0.00 34.50 31.93 1urd s PRO 357 CO 0.60 -0.79 1.00 0.27 -0.33 0.00 0.00 177.00 177.75 1urd n ASN 358 N -0.81 2.20 -4.78 2.53 6.94 -1.26 -4.53 115.26 115.56 1urd n ASN 358 Ca 0.09 -1.75 -0.34 0.00 -0.02 0.00 0.00 54.58 52.56 1urd n ASN 358 Cb 0.48 -0.09 0.02 0.00 -2.36 0.00 0.00 39.78 37.83 1urd n ASN 358 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1urd s ILE 359 N -0.84 3.36 0.39 1.53 -4.36 -1.26 -2.37 121.20 117.64 1urd s ILE 359 Ca 0.11 0.72 0.16 0.00 -0.26 0.00 0.00 60.65 61.38 1urd s ILE 359 Cb 0.06 -3.24 0.37 0.00 1.25 0.00 0.00 42.46 40.91 1urd s ILE 359 CO 0.09 -0.31 1.79 -0.65 0.24 0.00 0.00 174.94 176.11 1urd h PRO 360 N 0.61 0.45 0.00 0.37 0.11 -1.90 -0.54 132.00 131.11 1urd h PRO 360 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1urd h PRO 360 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1urd h PRO 360 CO 0.56 0.30 0.03 1.96 -0.21 0.00 0.00 178.00 180.64 1urd h GLN 361 N 0.47 0.00 0.00 1.05 7.50 -1.98 -1.57 115.11 120.57 1urd h GLN 361 Ca 0.56 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.67 1urd h GLN 361 Cb 1.30 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.83 1urd h GLN 361 CO -0.28 0.00 -0.18 1.98 -1.50 0.00 0.00 178.83 178.85 1urd h MET 362 N 0.00 0.00 0.00 1.46 4.05 -1.42 -1.25 114.93 117.77 1urd h MET 362 Ca 0.00 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 1urd h MET 362 Cb 0.05 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 1urd h MET 362 CO 0.00 0.18 -0.39 1.96 0.23 0.00 0.00 176.91 178.90 1urd h GLN 363 N 0.00 0.00 0.00 0.39 1.08 -1.48 -1.68 115.11 113.42 1urd h GLN 363 Ca -0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1urd h GLN 363 Cb 0.37 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 1urd h GLN 363 CO 0.02 0.39 -0.44 0.00 -0.95 0.00 0.00 178.83 177.85 1urd h ALA 364 N 1.61 1.27 -0.08 3.87 0.00 -1.38 -1.20 119.26 123.35 1urd h ALA 364 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1urd h ALA 364 Cb 0.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1urd h ALA 364 CO 0.05 0.55 -0.19 0.28 0.00 0.00 0.00 179.25 179.95 1urd h VAL 365 N 0.00 1.41 -0.67 0.00 2.07 -1.15 -2.39 116.25 115.53 1urd h VAL 365 Ca -0.00 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 65.97 1urd h VAL 365 Cb 0.78 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 1urd h VAL 365 CO 0.06 0.43 0.26 -0.50 0.02 0.00 0.00 177.57 177.83 1urd h TRP 366 N -0.21 1.00 0.00 1.57 -0.00 -1.22 -2.28 115.95 114.82 1urd h TRP 366 Ca -0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 58.89 58.82 1urd h TRP 366 Cb 0.78 -0.30 0.00 0.00 -0.00 0.00 0.00 29.16 29.64 1urd h TRP 366 CO 0.11 0.77 0.00 1.96 -0.00 0.00 0.00 178.44 181.29 1urd h GLN 367 N 0.97 0.00 -0.01 0.49 4.20 -1.21 -3.15 115.11 116.40 1urd h GLN 367 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1urd h GLN 367 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1urd h GLN 367 CO -0.02 0.00 -0.48 0.00 -0.67 0.00 0.00 178.83 177.67 1urd n ALA 368 N -1.95 3.51 0.48 3.87 0.00 -0.90 -4.50 120.51 121.01 1urd n ALA 368 Ca 0.02 -0.55 0.06 0.00 0.00 0.00 0.00 53.44 52.98 1urd n ALA 368 Cb 0.34 -0.63 0.28 0.00 0.00 0.00 0.00 19.45 19.44 1urd n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urd n MET 369 N -0.41 0.06 0.34 0.00 0.00 -0.90 -2.93 117.12 113.29 1urd n MET 369 Ca 0.06 0.25 0.21 0.00 0.00 0.00 0.00 57.70 58.23 1urd n MET 369 Cb 0.35 -1.50 1.15 0.00 0.00 0.00 0.00 33.22 33.22 1urd n MET 369 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1urd h SER 370 N 0.00 0.00 0.70 3.17 4.64 -1.80 0.41 113.55 120.67 1urd h SER 370 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1urd h SER 370 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1urd h SER 370 CO 0.00 0.00 -0.06 -0.29 -0.87 0.00 0.00 176.83 175.61 1urd h ILE 371 N 0.00 0.20 -0.32 0.95 2.10 -1.91 -2.48 117.51 116.05 1urd h ILE 371 Ca 0.00 -0.53 -0.02 0.00 1.08 0.00 0.00 64.86 65.39 1urd h ILE 371 Cb 0.10 1.43 -0.02 0.00 -1.09 0.00 0.00 36.82 37.24 1urd h ILE 371 CO -0.00 0.06 0.10 -0.07 -1.08 0.00 0.00 178.15 177.16 1urd h LEU 372 N 0.00 0.41 -0.71 2.19 3.38 -1.18 -1.34 115.31 118.07 1urd h LEU 372 Ca -0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1urd h LEU 372 Cb 0.43 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1urd h LEU 372 CO 0.01 0.40 0.29 -0.61 0.09 0.00 0.00 178.44 178.62 1urd h GLN 373 N 0.46 1.06 -0.71 1.13 5.75 -1.61 -1.07 115.11 120.12 1urd h GLN 373 Ca 0.11 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.39 1urd h GLN 373 Cb 0.14 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 1urd h GLN 373 CO -0.01 0.87 0.33 -0.91 -2.65 0.00 0.00 178.83 176.46 1urd h ASN 374 N 1.01 0.92 -0.13 -0.69 2.35 -1.36 -0.11 115.58 117.56 1urd h ASN 374 Ca 0.24 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1urd h ASN 374 Cb 0.20 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1urd h ASN 374 CO -0.02 0.79 -0.03 0.40 -1.65 0.00 0.00 177.43 176.92 1urd h ILE 375 N 1.00 1.29 0.00 2.81 2.04 -0.93 -0.86 117.51 122.86 1urd h ILE 375 Ca 0.24 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 1urd h ILE 375 Cb 0.12 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1urd h ILE 375 CO -0.03 0.28 -0.13 0.40 0.00 0.00 0.00 178.15 178.67 1urd h ILE 376 N -0.05 0.75 0.00 -0.67 2.04 -0.90 -1.26 117.51 117.42 1urd h ILE 376 Ca 0.03 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1urd h ILE 376 Cb 0.45 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1urd h ILE 376 CO 0.01 0.13 -0.32 0.00 0.00 0.00 0.00 178.15 177.97 1urd n ALA 377 N -2.36 3.08 -0.96 1.87 0.00 -0.08 -4.74 120.51 117.31 1urd n ALA 377 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1urd n ALA 377 Cb 0.22 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1urd n ALA 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1urd n GLY 378 N 1.49 0.46 0.15 0.00 0.00 -0.48 -4.92 105.19 101.90 1urd n GLY 378 Ca 0.06 -0.49 0.03 0.00 0.00 0.00 0.00 46.02 45.62 1urd n GLY 378 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1urd h LYS 379 N 0.59 0.00 -4.27 1.61 1.57 -1.40 -3.45 116.57 111.23 1urd h LYS 379 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1urd h LYS 379 Cb 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.09 1urd h LYS 379 CO 0.00 0.49 -0.72 0.14 -0.57 0.00 0.00 179.45 178.79 1urd s VAL 380 N -3.17 0.33 0.71 0.50 -7.23 -1.17 -5.02 120.40 105.36 1urd s VAL 380 Ca 0.02 -0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 59.16 1urd s VAL 380 Cb 0.09 -0.42 0.02 0.00 0.56 0.00 0.00 36.38 36.63 1urd s VAL 380 CO 0.73 -0.39 1.08 -0.94 -0.31 0.00 0.00 175.10 175.28 1urd s SER 381 N -1.38 4.95 0.25 4.85 1.04 -1.26 -4.38 113.70 117.76 1urd s SER 381 Ca -0.11 1.82 -0.06 0.00 0.48 0.00 0.00 55.95 58.08 1urd s SER 381 Cb -0.09 -2.52 0.27 0.00 0.10 0.00 0.00 66.02 63.77 1urd s SER 381 CO -0.00 -1.73 1.88 -0.65 0.98 0.00 0.00 173.24 173.72 1urd h PRO 382 N -0.63 1.22 -0.03 4.02 0.11 -1.92 0.26 132.00 135.02 1urd h PRO 382 Ca -0.45 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 65.53 1urd h PRO 382 Cb 1.23 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1urd h PRO 382 CO 0.54 0.87 0.00 0.93 -0.21 0.00 0.00 178.00 180.13 1urd h GLU 383 N 1.23 0.06 -0.38 1.05 3.07 -1.92 -1.03 114.58 116.66 1urd h GLU 383 Ca 0.31 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 59.04 1urd h GLU 383 Cb -0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1urd h GLU 383 CO -0.05 0.34 -0.22 0.37 -1.40 0.00 0.00 179.01 178.05 1urd h GLN 384 N -0.23 0.82 -0.89 2.33 5.75 -1.91 -2.31 115.11 118.67 1urd h GLN 384 Ca 0.01 -0.38 -0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1urd h GLN 384 Cb 0.32 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.81 1urd h GLN 384 CO 0.00 1.01 0.54 0.78 -2.65 0.00 0.00 178.83 178.51 1urd h GLY 385 N 0.62 1.30 0.93 2.39 0.00 -0.49 -1.08 103.07 106.74 1urd h GLY 385 Ca 0.08 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1urd h GLY 385 CO 0.06 0.52 0.14 0.00 0.00 0.00 0.00 176.54 177.26 1urd h ALA 386 N 1.30 0.41 -0.33 3.60 0.00 -1.07 -0.29 119.26 122.88 1urd h ALA 386 Ca 0.32 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1urd h ALA 386 Cb -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1urd h ALA 386 CO -0.06 -0.01 0.20 -0.22 0.00 0.00 0.00 179.25 179.16 1urd h LYS 387 N 0.36 0.40 -0.23 0.00 3.64 -1.04 -2.23 116.57 117.48 1urd h LYS 387 Ca 0.11 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1urd h LYS 387 Cb 0.16 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1urd h LYS 387 CO -0.01 0.26 -0.29 -0.44 -2.27 0.00 0.00 179.45 176.70 1urd h ASP 388 N 0.41 0.46 0.08 4.20 3.32 -1.08 -1.39 116.42 122.43 1urd h ASP 388 Ca 0.13 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1urd h ASP 388 Cb -0.02 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1urd h ASP 388 CO -0.05 0.74 -0.11 0.15 -1.72 0.00 0.00 179.24 178.26 1urd h PHE 389 N 0.40 -0.28 -0.50 4.55 3.57 -0.70 0.14 116.94 124.12 1urd h PHE 389 Ca 0.05 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 1urd h PHE 389 Cb 0.72 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 1urd h PHE 389 CO 0.02 -0.17 -0.01 0.28 -2.23 0.00 0.00 178.31 176.20 1urd h VAL 390 N -0.23 1.26 -0.77 1.41 2.07 -1.30 -1.54 116.25 117.15 1urd h VAL 390 Ca 0.02 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1urd h VAL 390 Cb 0.24 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1urd h VAL 390 CO -0.05 0.39 0.50 1.56 0.02 0.00 0.00 177.57 179.99 1urd h GLN 391 N 0.75 1.02 -0.47 1.57 4.20 -1.01 -0.60 115.11 120.57 1urd h GLN 391 Ca 0.14 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1urd h GLN 391 Cb 0.53 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1urd h GLN 391 CO 0.03 0.68 0.00 -0.91 -0.67 0.00 0.00 178.83 177.96 1urd h ASN 392 N 1.05 0.75 -0.49 1.46 2.35 -0.48 -2.55 115.58 117.67 1urd h ASN 392 Ca 0.28 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1urd h ASN 392 Cb -0.11 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 1urd h ASN 392 CO -0.06 0.81 0.10 0.40 -1.65 0.00 0.00 177.43 177.03 1urd h ILE 393 N 0.73 1.24 0.00 2.81 2.04 -0.68 -2.82 117.51 120.83 1urd h ILE 393 Ca 0.14 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1urd h ILE 393 Cb 0.44 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1urd h ILE 393 CO 0.02 0.32 0.00 1.56 0.00 0.00 0.00 178.15 180.05 1urd h GLN 394 N 0.68 0.00 0.00 2.37 4.20 -0.73 -0.57 115.11 121.06 1urd h GLN 394 Ca 0.15 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1urd h GLN 394 Cb 0.37 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1urd h GLN 394 CO 0.01 0.00 -0.17 0.87 -0.67 0.00 0.00 178.83 178.87 1urd h LYS 395 N 0.00 0.00 0.00 1.46 1.57 -1.22 -3.49 116.57 114.90 1urd h LYS 395 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1urd h LYS 395 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1urd h LYS 395 CO 0.00 0.17 0.00 0.41 -0.57 0.00 0.00 179.45 179.46 1urd n GLY 396 N -0.17 -1.57 3.09 3.86 0.00 -0.22 -4.85 105.19 105.32 1urd n GLY 396 Ca -0.01 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 1urd n GLY 396 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1urd s ILE 397 N 0.00 1.62 0.07 -0.61 1.01 -1.26 -5.00 121.20 117.04 1urd s ILE 397 Ca 0.00 -0.73 -0.34 0.00 0.00 0.00 0.00 60.65 59.58 1urd s ILE 397 Cb 0.00 -1.46 -0.14 0.00 0.01 0.00 0.00 42.46 40.87 1urd s ILE 397 CO 0.00 0.46 1.65 0.80 0.00 0.00 0.00 174.94 177.85 1urd n MET 398 N 4.07 2.05 0.00 2.79 0.00 -1.26 -5.14 117.12 119.63 1urd n MET 398 Ca -0.20 0.75 0.00 0.00 -0.00 0.00 0.00 57.70 58.25 1urd n MET 398 Cb 0.51 -2.52 0.00 0.00 0.00 0.00 0.00 33.22 31.21 1urd n MET 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97