#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d09 n ASN 2 N 0.00 0.03 -0.29 0.00 0.23 -0.56 -4.90 115.26 109.78 1d09 n ASN 2 Ca 0.00 0.53 0.10 0.00 -0.53 0.00 0.00 54.58 54.68 1d09 n ASN 2 Cb 0.00 -1.40 0.26 0.00 -2.08 0.00 0.00 39.78 36.56 1d09 n ASN 2 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1d09 h PRO 3 N -1.00 0.34 -0.00 -0.53 0.11 -1.95 -1.32 132.00 127.65 1d09 h PRO 3 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d09 h PRO 3 Cb 1.30 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1d09 h PRO 3 CO 0.43 0.22 -0.10 1.28 -0.21 0.00 0.00 178.00 179.62 1d09 n LEU 4 N -5.09 0.54 -4.55 2.35 4.77 -1.26 -4.87 117.00 108.89 1d09 n LEU 4 Ca 0.19 -0.04 -0.47 0.00 -0.03 0.00 0.00 56.01 55.66 1d09 n LEU 4 Cb 0.58 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1d09 n LEU 4 CO 0.12 0.10 0.51 0.00 -1.33 0.00 0.00 177.39 176.79 1d09 n TYR 5 N -0.86 0.93 -1.24 -1.77 9.36 -0.50 -1.15 117.16 121.93 1d09 n TYR 5 Ca 0.15 0.76 -0.09 0.00 3.32 0.00 0.00 57.90 62.04 1d09 n TYR 5 Cb 0.28 -2.20 -0.04 0.00 -0.63 0.00 0.00 39.34 36.75 1d09 n TYR 5 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1d09 n GLN 6 N 1.11 -1.20 -3.27 2.98 1.13 0.33 -4.90 117.38 113.58 1d09 n GLN 6 Ca 0.13 0.51 -0.30 0.00 -1.94 0.00 0.00 57.00 55.39 1d09 n GLN 6 Cb 0.28 -4.66 -0.04 0.00 0.11 0.00 0.00 30.24 25.93 1d09 n GLN 6 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1d09 s LYS 7 N -2.71 3.74 0.02 -1.09 2.47 -0.30 -4.71 119.74 117.16 1d09 s LYS 7 Ca 0.00 0.22 -0.23 0.00 -1.56 0.00 0.00 55.97 54.41 1d09 s LYS 7 Cb 0.00 -2.59 -0.05 0.00 -1.46 0.00 0.00 37.83 33.73 1d09 s LYS 7 CO 0.00 0.20 0.68 -1.01 0.16 0.00 0.00 175.35 175.39 1d09 s HIS 8 N -2.03 3.71 -0.89 4.03 3.76 -1.26 -4.66 115.29 117.96 1d09 s HIS 8 Ca 0.47 1.34 -0.01 0.00 -0.15 0.00 0.00 55.06 56.72 1d09 s HIS 8 Cb -0.11 -2.71 0.24 0.00 1.11 0.00 0.00 32.58 31.10 1d09 s HIS 8 CO 0.26 0.32 0.86 -0.89 -0.85 0.00 0.00 174.74 174.45 1d09 n ILE 9 N 2.73 3.20 -0.07 0.60 2.08 -1.05 -4.87 119.36 121.97 1d09 n ILE 9 Ca -0.05 -5.23 -0.22 0.00 0.56 0.00 0.00 62.75 57.82 1d09 n ILE 9 Cb 0.51 -2.30 -0.12 0.00 -0.75 0.00 0.00 39.64 36.97 1d09 n ILE 9 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1d09 n ILE 10 N 1.97 1.62 -3.85 1.39 2.08 -1.26 -1.33 119.36 119.97 1d09 n ILE 10 Ca 0.23 -0.49 -0.12 0.00 0.56 0.00 0.00 62.75 62.94 1d09 n ILE 10 Cb 0.37 -1.71 -0.11 0.00 -0.75 0.00 0.00 39.64 37.44 1d09 n ILE 10 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 1d09 s SER 11 N -6.92 -0.04 0.00 4.38 0.15 -1.26 -4.72 113.70 105.29 1d09 s SER 11 Ca -0.30 0.00 0.08 0.00 0.70 0.00 0.00 55.95 56.44 1d09 s SER 11 Cb 0.08 0.25 0.45 0.00 -1.71 0.00 0.00 66.02 65.09 1d09 s SER 11 CO 0.65 -0.23 1.04 -0.38 1.20 0.00 0.00 173.24 175.52 1d09 n ILE 12 N 2.14 0.42 1.25 6.45 2.08 -1.26 -1.72 119.36 128.72 1d09 n ILE 12 Ca -0.18 0.11 0.13 0.00 0.56 0.00 0.00 62.75 63.36 1d09 n ILE 12 Cb 0.57 -0.97 0.32 0.00 -0.75 0.00 0.00 39.64 38.81 1d09 n ILE 12 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1d09 n ASN 13 N -1.14 1.61 -0.13 4.38 4.05 -1.26 -3.71 115.26 119.06 1d09 n ASN 13 Ca 0.05 -1.34 0.06 0.00 0.45 0.00 0.00 54.58 53.81 1d09 n ASN 13 Cb 0.05 0.13 -0.04 0.00 1.23 0.00 0.00 39.78 41.14 1d09 n ASN 13 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1d09 n ASP 14 N -0.01 0.97 -4.94 1.20 8.00 -0.70 -5.00 116.55 116.07 1d09 n ASP 14 Ca 0.14 -0.98 -0.19 0.00 0.71 0.00 0.00 54.79 54.46 1d09 n ASP 14 Cb 0.40 0.78 -0.01 0.00 -0.02 0.00 0.00 41.12 42.27 1d09 n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1d09 s LEU 15 N -2.31 3.73 0.13 0.64 1.43 -1.24 -5.07 118.68 115.98 1d09 s LEU 15 Ca 0.08 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1d09 s LEU 15 Cb 0.10 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1d09 s LEU 15 CO 0.46 -0.50 -0.08 -0.94 0.23 0.00 0.00 176.35 175.52 1d09 s SER 16 N -4.15 1.45 0.36 2.29 1.04 -1.26 -4.99 113.70 108.45 1d09 s SER 16 Ca 0.46 -1.02 0.18 0.00 0.48 0.00 0.00 55.95 56.05 1d09 s SER 16 Cb -0.08 0.05 1.25 0.00 0.10 0.00 0.00 66.02 67.34 1d09 s SER 16 CO 0.30 -0.41 1.57 -1.14 0.98 0.00 0.00 173.24 174.54 1d09 n ARG 17 N -0.13 -0.06 -0.11 4.02 0.63 -1.26 0.12 116.66 119.87 1d09 n ARG 17 Ca -0.11 1.39 -0.11 0.00 -0.92 0.00 0.00 57.85 58.11 1d09 n ARG 17 Cb 0.61 -2.45 -0.03 0.00 0.45 0.00 0.00 32.46 31.04 1d09 n ARG 17 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1d09 h ASP 18 N 0.00 0.57 -0.50 6.15 3.32 -1.96 0.33 116.42 124.33 1d09 h ASP 18 Ca 0.81 -0.30 0.02 0.00 0.02 0.00 0.00 57.03 57.57 1d09 h ASP 18 Cb 2.07 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 41.44 1d09 h ASP 18 CO -0.80 0.74 0.31 0.44 -1.72 0.00 0.00 179.24 178.21 1d09 h ASP 19 N 0.39 0.52 -0.34 6.45 3.32 0.57 0.22 116.42 127.54 1d09 h ASP 19 Ca 0.09 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1d09 h ASP 19 Cb 0.44 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1d09 h ASP 19 CO 0.02 0.37 0.03 -0.07 -1.72 0.00 0.00 179.24 177.87 1d09 h LEU 20 N 0.62 0.55 -1.71 1.55 3.38 -0.75 -1.60 115.31 117.35 1d09 h LEU 20 Ca 0.19 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1d09 h LEU 20 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1d09 h LEU 20 CO -0.07 0.69 -0.17 0.78 0.09 0.00 0.00 178.44 179.76 1d09 h ASN 21 N 0.39 0.00 -0.11 -0.43 -0.26 -0.02 -2.11 115.58 113.05 1d09 h ASN 21 Ca 0.10 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 1d09 h ASN 21 Cb 0.39 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1d09 h ASN 21 CO 0.01 0.17 0.01 0.25 -1.06 0.00 0.00 177.43 176.81 1d09 h LEU 22 N 0.00 0.18 -0.28 1.61 5.85 0.27 -2.36 115.31 120.58 1d09 h LEU 22 Ca -0.00 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1d09 h LEU 22 Cb 0.41 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1d09 h LEU 22 CO 0.02 0.43 0.17 0.58 -0.34 0.00 0.00 178.44 179.30 1d09 h VAL 23 N -0.08 1.10 -0.25 1.05 2.07 -1.06 -2.51 116.25 116.58 1d09 h VAL 23 Ca 0.03 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1d09 h VAL 23 Cb 0.33 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1d09 h VAL 23 CO 0.00 0.10 -0.24 -0.07 0.02 0.00 0.00 177.57 177.38 1d09 h LEU 24 N 0.35 0.47 -0.88 2.57 3.38 -1.32 0.27 115.31 120.15 1d09 h LEU 24 Ca 0.10 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1d09 h LEU 24 Cb 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1d09 h LEU 24 CO -0.02 0.71 -0.29 0.00 0.09 0.00 0.00 178.44 178.94 1d09 h ALA 25 N 1.33 1.05 -0.31 1.53 0.00 -1.32 -0.29 119.26 121.25 1d09 h ALA 25 Ca 0.06 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.43 1d09 h ALA 25 Cb 0.65 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1d09 h ALA 25 CO 0.05 0.58 -0.49 1.15 0.00 0.00 0.00 179.25 180.54 1d09 h THR 26 N 0.43 1.28 -0.44 0.00 2.02 -0.92 -0.54 112.91 114.74 1d09 h THR 26 Ca 0.06 -1.67 0.08 0.00 0.77 0.00 0.00 66.41 65.64 1d09 h THR 26 Cb 0.72 1.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.62 1d09 h THR 26 CO 0.06 0.55 0.06 0.00 0.37 0.00 0.00 175.52 176.55 1d09 h ALA 27 N 0.77 0.45 -0.32 6.16 0.00 0.10 0.45 119.26 126.88 1d09 h ALA 27 Ca 0.03 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1d09 h ALA 27 Cb 1.08 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1d09 h ALA 27 CO 0.11 -0.34 0.19 0.00 0.00 0.00 0.00 179.25 179.20 1d09 h ALA 28 N 1.35 0.41 -0.33 0.00 0.00 -0.76 -0.65 119.26 119.28 1d09 h ALA 28 Ca 0.22 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1d09 h ALA 28 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1d09 h ALA 28 CO -0.31 -0.09 -0.26 0.87 0.00 0.00 0.00 179.25 179.46 1d09 h LYS 29 N 0.40 0.68 -0.33 0.00 1.57 -0.02 -2.81 116.57 116.06 1d09 h LYS 29 Ca 0.11 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 1d09 h LYS 29 Cb 0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1d09 h LYS 29 CO -0.02 0.87 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.45 1d09 h LEU 30 N 0.59 0.62 -0.77 2.94 3.38 0.17 -0.09 115.31 122.14 1d09 h LEU 30 Ca 0.08 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1d09 h LEU 30 Cb 0.75 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1d09 h LEU 30 CO 0.06 0.83 0.25 0.50 0.09 0.00 0.00 178.44 180.17 1d09 h LYS 31 N 0.55 1.17 0.13 1.13 3.64 -0.99 -2.68 116.57 119.52 1d09 h LYS 31 Ca 0.08 -0.24 -0.29 0.00 -1.27 0.00 0.00 60.65 58.93 1d09 h LYS 31 Cb 0.66 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1d09 h LYS 31 CO 0.05 0.98 -1.23 0.00 -2.27 0.00 0.00 179.45 176.98 1d09 h ALA 32 N 1.14 0.06 -2.42 5.00 0.00 -1.31 -3.42 119.26 118.30 1d09 h ALA 32 Ca 0.25 -0.81 -0.52 0.00 0.00 0.00 0.00 54.91 53.83 1d09 h ALA 32 Cb 0.29 0.07 -0.37 0.00 0.00 0.00 0.00 17.79 17.79 1d09 h ALA 32 CO -0.01 0.79 -0.80 0.54 0.00 0.00 0.00 179.25 179.77 1d09 s ASN 33 N -7.32 2.51 0.56 0.00 2.20 -0.06 -5.11 114.94 107.72 1d09 s ASN 33 Ca -0.07 -1.95 -0.20 0.00 -0.94 0.00 0.00 52.86 49.70 1d09 s ASN 33 Cb 0.06 -0.13 -0.06 0.00 -2.00 0.00 0.00 41.25 39.12 1d09 s ASN 33 CO 0.91 -0.31 0.97 -0.81 -2.94 0.00 0.00 177.10 174.93 1d09 n PRO 34 N 4.19 1.02 -3.58 3.55 -0.04 -1.03 -4.64 135.00 134.48 1d09 n PRO 34 Ca 0.10 0.39 -0.27 0.00 -0.04 0.00 0.00 63.50 63.68 1d09 n PRO 34 Cb 0.40 -2.14 -0.10 0.00 -0.04 0.00 0.00 33.50 31.62 1d09 n PRO 34 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1d09 n GLN 35 N -0.71 1.50 0.11 0.54 6.02 -1.26 -4.99 117.38 118.58 1d09 n GLN 35 Ca 0.12 -4.08 0.02 0.00 -0.01 0.00 0.00 57.00 53.06 1d09 n GLN 35 Cb 0.46 -2.00 0.13 0.00 1.02 0.00 0.00 30.24 29.84 1d09 n GLN 35 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1d09 n PRO 36 N 1.80 0.04 -0.05 -1.09 -0.02 -1.26 -0.23 135.00 134.18 1d09 n PRO 36 Ca 0.25 0.40 0.01 0.00 -2.02 0.00 0.00 63.50 62.13 1d09 n PRO 36 Cb 0.42 -2.06 0.01 0.00 -0.02 0.00 0.00 33.50 31.84 1d09 n PRO 36 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1d09 n GLU 37 N -1.65 1.11 0.05 -0.52 1.02 -1.24 -2.93 120.64 116.47 1d09 n GLU 37 Ca -0.00 -1.03 0.03 0.00 -0.02 0.00 0.00 57.16 56.14 1d09 n GLU 37 Cb 0.45 -0.74 0.15 0.00 -0.02 0.00 0.00 31.44 31.29 1d09 n GLU 37 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1d09 n LEU 38 N -0.27 0.14 -1.72 -4.62 0.00 0.68 -1.16 117.00 110.06 1d09 n LEU 38 Ca 0.01 0.48 0.03 0.00 0.00 0.00 0.00 56.01 56.53 1d09 n LEU 38 Cb 0.44 -0.48 0.04 0.00 0.00 0.00 0.00 43.42 43.42 1d09 n LEU 38 CO 0.00 -0.53 0.06 0.18 0.00 0.00 0.00 177.39 177.11 1d09 n LEU 39 N -1.64 1.26 -4.67 -1.96 4.77 0.92 -4.98 117.00 110.70 1d09 n LEU 39 Ca -0.00 -2.34 -0.46 0.00 -0.03 0.00 0.00 56.01 53.18 1d09 n LEU 39 Cb 0.13 0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1d09 n LEU 39 CO 0.02 0.67 1.24 1.17 -1.33 0.00 0.00 177.39 179.17 1d09 n LYS 40 N 0.18 2.21 -0.43 3.23 4.81 -0.31 -1.81 118.16 126.05 1d09 n LYS 40 Ca 0.07 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1d09 n LYS 40 Cb 1.06 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.52 1d09 n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1d09 n HIS 41 N 3.85 0.00 -2.79 5.64 8.25 -1.26 -4.98 115.22 123.93 1d09 n HIS 41 Ca 0.17 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.30 1d09 n HIS 41 Cb 0.29 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.34 1d09 n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1d09 s LYS 42 N -0.08 4.25 -0.14 -0.41 -0.14 -0.75 -4.95 119.74 117.53 1d09 s LYS 42 Ca 0.00 1.18 0.00 0.00 -1.36 0.00 0.00 55.97 55.79 1d09 s LYS 42 Cb 0.00 -2.28 0.02 0.00 -1.68 0.00 0.00 37.83 33.89 1d09 s LYS 42 CO 0.00 -0.01 -0.12 0.08 -0.76 0.00 0.00 175.35 174.54 1d09 s VAL 43 N -2.06 1.40 -0.11 3.17 1.01 -1.26 -1.40 120.40 121.15 1d09 s VAL 43 Ca 0.60 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 1d09 s VAL 43 Cb -0.11 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1d09 s VAL 43 CO 0.16 0.43 -0.11 -0.63 0.00 0.00 0.00 175.10 174.95 1d09 s ILE 44 N 1.55 3.28 -0.02 2.22 1.01 -0.77 0.00 121.20 128.47 1d09 s ILE 44 Ca 0.05 -0.60 -0.23 0.00 0.00 0.00 0.00 60.65 59.87 1d09 s ILE 44 Cb -0.13 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 1d09 s ILE 44 CO -0.10 0.54 0.68 0.00 0.00 0.00 0.00 174.94 176.06 1d09 s ALA 45 N 0.03 3.38 -0.36 9.38 0.00 -0.04 -1.57 121.76 132.58 1d09 s ALA 45 Ca -0.03 0.14 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 1d09 s ALA 45 Cb -0.14 -2.90 0.08 0.00 0.00 0.00 0.00 23.12 20.15 1d09 s ALA 45 CO 0.04 0.01 0.12 0.45 0.00 0.00 0.00 175.76 176.38 1d09 s SER 46 N 0.34 5.15 -0.46 0.00 0.15 0.40 -1.32 113.70 117.95 1d09 s SER 46 Ca 0.36 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 55.38 1d09 s SER 46 Cb -0.18 -1.80 0.12 0.00 -1.71 0.00 0.00 66.02 62.45 1d09 s SER 46 CO 0.19 -0.42 0.23 0.00 1.20 0.00 0.00 173.24 174.45 1d09 s PHE 48 N 0.52 3.13 -2.17 0.00 0.40 -0.84 -1.74 117.98 117.29 1d09 s PHE 48 Ca 0.13 -0.25 0.19 0.00 -0.60 0.00 0.00 56.93 56.40 1d09 s PHE 48 Cb -0.22 -2.23 0.26 0.00 0.51 0.00 0.00 43.02 41.34 1d09 s PHE 48 CO -0.04 -0.24 1.20 1.19 0.70 0.00 0.00 175.22 178.03 1d09 n PHE 49 N 4.70 0.22 -4.34 0.36 3.01 0.94 -3.24 117.46 119.11 1d09 n PHE 49 Ca -0.16 -0.14 -0.17 0.00 1.01 0.00 0.00 57.45 57.99 1d09 n PHE 49 Cb 0.52 -0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.88 1d09 n PHE 49 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1d09 s GLU 50 N -1.43 1.37 0.85 -1.08 2.12 -1.25 -4.49 118.70 114.80 1d09 s GLU 50 Ca 0.27 -1.71 -0.12 0.00 0.36 0.00 0.00 54.97 53.77 1d09 s GLU 50 Cb 0.17 -0.56 0.10 0.00 0.26 0.00 0.00 34.13 34.10 1d09 s GLU 50 CO 0.25 -0.15 1.12 0.00 -0.54 0.00 0.00 175.26 175.94 1d09 s ALA 51 N -3.48 2.07 -0.30 6.30 0.00 -1.26 -4.92 121.76 120.17 1d09 s ALA 51 Ca 0.31 -0.37 -0.25 0.00 0.00 0.00 0.00 51.96 51.65 1d09 s ALA 51 Cb 0.06 -3.06 0.19 0.00 0.00 0.00 0.00 23.12 20.31 1d09 s ALA 51 CO 0.10 -1.96 1.41 0.45 0.00 0.00 0.00 175.76 175.75 1d09 s SER 52 N -4.00 -0.09 -0.05 0.00 0.15 -1.26 -5.03 113.70 103.42 1d09 s SER 52 Ca 0.62 0.17 -0.03 0.00 0.70 0.00 0.00 55.95 57.41 1d09 s SER 52 Cb -0.14 0.18 -0.02 0.00 -1.71 0.00 0.00 66.02 64.32 1d09 s SER 52 CO 0.53 -0.03 -0.07 0.41 1.20 0.00 0.00 173.24 175.28 1d09 n THR 53 N 1.66 0.34 -0.04 6.45 -1.04 -1.26 -4.74 114.28 115.66 1d09 n THR 53 Ca -0.11 -0.06 -0.19 0.00 -2.04 0.00 0.00 64.05 61.65 1d09 n THR 53 Cb 0.57 -1.58 -0.13 0.00 -1.82 0.00 0.00 70.33 67.36 1d09 n THR 53 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1d09 h ARG 54 N -0.20 0.12 0.42 -2.82 3.08 -1.97 -2.92 114.38 110.09 1d09 h ARG 54 Ca -0.14 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.70 1d09 h ARG 54 Cb 1.09 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1d09 h ARG 54 CO -0.08 1.10 -0.37 1.15 -1.07 0.00 0.00 179.97 180.70 1d09 h THR 55 N -0.69 0.00 0.20 2.04 2.02 -1.97 0.38 112.91 114.90 1d09 h THR 55 Ca -0.21 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1d09 h THR 55 Cb 1.42 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1d09 h THR 55 CO -0.02 0.00 -0.30 -0.09 0.37 0.00 0.00 175.52 175.49 1d09 h ARG 56 N -0.77 -0.55 -0.44 6.66 2.43 -1.85 -0.92 114.38 118.94 1d09 h ARG 56 Ca -0.05 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1d09 h ARG 56 Cb 0.66 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 1d09 h ARG 56 CO -0.02 -0.36 0.26 -0.07 -1.51 0.00 0.00 179.97 178.27 1d09 h LEU 57 N -0.57 0.53 -0.90 3.80 3.38 -1.56 -1.01 115.31 118.98 1d09 h LEU 57 Ca 0.01 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1d09 h LEU 57 Cb 0.56 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1d09 h LEU 57 CO -0.12 0.43 -0.11 0.77 0.09 0.00 0.00 178.44 179.50 1d09 h SER 58 N 0.58 0.68 -0.01 -0.43 4.64 -0.80 -1.23 113.55 116.97 1d09 h SER 58 Ca 0.16 -0.19 0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1d09 h SER 58 Cb 0.00 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1d09 h SER 58 CO -0.03 0.82 -0.03 -0.26 -0.87 0.00 0.00 176.83 176.45 1d09 h PHE 59 N 0.63 -0.08 -0.45 4.77 0.04 -0.91 0.10 116.94 121.03 1d09 h PHE 59 Ca 0.11 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.76 1d09 h PHE 59 Cb 0.55 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 1d09 h PHE 59 CO 0.03 -0.05 -0.20 0.93 -0.60 0.00 0.00 178.31 178.41 1d09 h GLU 60 N -0.05 0.90 -0.40 1.51 5.08 -1.03 -1.71 114.58 118.88 1d09 h GLU 60 Ca 0.02 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1d09 h GLU 60 Cb 0.08 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1d09 h GLU 60 CO -0.04 1.02 0.20 1.15 -1.00 0.00 0.00 179.01 180.34 1d09 h THR 61 N 0.79 1.17 0.02 1.13 2.02 -0.89 -2.09 112.91 115.05 1d09 h THR 61 Ca 0.11 -0.47 0.03 0.00 0.77 0.00 0.00 66.41 66.85 1d09 h THR 61 Cb 0.75 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1d09 h THR 61 CO 0.06 0.18 -0.22 0.28 0.37 0.00 0.00 175.52 176.19 1d09 h SER 62 N 0.51 -0.64 -0.63 4.18 0.02 -0.88 1.06 113.55 117.16 1d09 h SER 62 Ca 0.14 0.09 0.12 0.00 -0.84 0.00 0.00 61.79 61.30 1d09 h SER 62 Cb 0.10 0.26 -0.09 0.00 0.14 0.00 0.00 62.40 62.81 1d09 h SER 62 CO -0.02 -0.29 0.14 0.24 -1.14 0.00 0.00 176.83 175.77 1d09 h MET 63 N -0.36 0.27 -0.28 3.45 2.07 -1.04 -2.35 114.93 116.68 1d09 h MET 63 Ca 0.05 -0.02 -0.07 0.00 -2.07 0.00 0.00 59.70 57.60 1d09 h MET 63 Cb 0.43 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 30.09 1d09 h MET 63 CO -0.19 0.18 -0.09 0.45 1.07 0.00 0.00 176.91 178.33 1d09 h HIS 64 N 0.27 0.63 0.00 -0.22 3.86 -0.67 -1.63 115.15 117.40 1d09 h HIS 64 Ca 0.34 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1d09 h HIS 64 Cb 0.51 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1d09 h HIS 64 CO -0.25 0.77 0.10 -0.09 0.86 0.00 0.00 177.93 179.33 1d09 h ARG 65 N 0.31 0.00 -0.29 2.45 9.65 0.15 -1.31 114.38 125.35 1d09 h ARG 65 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1d09 h ARG 65 Cb 0.58 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 1d09 h ARG 65 CO 0.03 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.08 1d09 n LEU 66 N -3.02 2.88 0.00 3.80 4.77 -0.84 -4.09 117.00 120.50 1d09 n LEU 66 Ca -0.03 -1.58 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 1d09 n LEU 66 Cb 0.16 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1d09 n LEU 66 CO 0.18 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1d09 n GLY 67 N 0.90 1.01 3.68 -0.72 0.00 -0.49 -0.06 105.19 109.50 1d09 n GLY 67 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1d09 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d09 s ALA 68 N -2.39 0.96 0.38 4.61 0.00 -0.67 -4.34 121.76 120.31 1d09 s ALA 68 Ca 0.00 -0.52 0.08 0.00 0.00 0.00 0.00 51.96 51.52 1d09 s ALA 68 Cb 0.00 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 1d09 s ALA 68 CO 0.00 -2.94 0.12 -1.12 0.00 0.00 0.00 175.76 171.82 1d09 s SER 69 N -3.63 4.39 -0.01 0.00 0.01 -0.49 -4.28 113.70 109.68 1d09 s SER 69 Ca 0.66 -1.01 0.01 0.00 1.31 0.00 0.00 55.95 56.92 1d09 s SER 69 Cb -0.16 -0.54 0.01 0.00 0.21 0.00 0.00 66.02 65.54 1d09 s SER 69 CO 0.57 -0.42 -0.01 -0.69 0.41 0.00 0.00 173.24 173.10 1d09 s VAL 70 N -2.55 0.18 0.05 3.43 1.01 -1.26 -1.85 120.40 119.41 1d09 s VAL 70 Ca 0.39 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.39 1d09 s VAL 70 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 1d09 s VAL 70 CO 0.22 0.09 -0.13 0.68 0.00 0.00 0.00 175.10 175.96 1d09 s VAL 71 N 0.41 1.04 -2.65 2.92 -7.23 -0.61 -4.95 120.40 109.33 1d09 s VAL 71 Ca -0.04 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1d09 s VAL 71 Cb -0.06 -0.97 0.00 0.00 0.56 0.00 0.00 36.38 35.91 1d09 s VAL 71 CO -0.01 -0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 1d09 n GLY 72 N 1.74 -0.58 3.38 2.32 0.00 -1.26 -0.46 105.19 110.34 1d09 n GLY 72 Ca -0.19 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 1d09 n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1d09 s PHE 73 N -3.43 0.06 0.00 1.61 -0.12 -0.72 -4.97 117.98 110.42 1d09 s PHE 73 Ca 0.00 -0.42 0.00 0.00 -0.05 0.00 0.00 56.93 56.46 1d09 s PHE 73 Cb 0.00 0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.55 1d09 s PHE 73 CO 0.00 -0.76 0.60 -1.13 -0.05 0.00 0.00 175.22 173.88 1d09 n SER 74 N -0.24 1.15 -3.65 1.98 3.41 -1.26 -1.98 113.62 113.02 1d09 n SER 74 Ca -0.11 -1.29 -0.07 0.00 -0.26 0.00 0.00 58.87 57.13 1d09 n SER 74 Cb 0.63 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 1d09 n SER 74 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d09 s ASP 75 N -0.29 -0.87 -0.01 4.04 2.15 -1.20 -4.74 116.67 115.74 1d09 s ASP 75 Ca 0.00 1.40 0.04 0.00 0.43 0.00 0.00 52.55 54.41 1d09 s ASP 75 Cb 0.00 1.33 0.13 0.00 -0.30 0.00 0.00 42.92 44.08 1d09 s ASP 75 CO 0.00 -0.23 0.99 -1.54 -0.17 0.00 0.00 175.17 174.22 1d09 n SER 76 N 4.40 1.04 0.21 -0.34 3.41 -1.26 -4.17 113.62 116.91 1d09 n SER 76 Ca -0.20 -2.05 0.06 0.00 -0.26 0.00 0.00 58.87 56.43 1d09 n SER 76 Cb 0.57 -0.22 0.44 0.00 -0.26 0.00 0.00 64.21 64.74 1d09 n SER 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d09 h ALA 77 N 2.99 1.19 -0.27 7.33 0.00 -1.96 -2.43 119.26 126.10 1d09 h ALA 77 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1d09 h ALA 77 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1d09 h ALA 77 CO 0.03 0.39 0.00 0.09 0.00 0.00 0.00 179.25 179.76 1d09 n ASN 78 N -3.74 3.72 -4.95 0.00 4.13 -1.26 -4.26 115.26 108.90 1d09 n ASN 78 Ca -0.01 -2.85 -0.23 0.00 1.68 0.00 0.00 54.58 53.17 1d09 n ASN 78 Cb 0.41 -0.49 -0.02 0.00 -1.54 0.00 0.00 39.78 38.14 1d09 n ASN 78 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1d09 s THR 79 N -2.53 5.17 0.52 3.41 -4.23 -0.93 -4.92 115.64 112.13 1d09 s THR 79 Ca 0.39 -0.68 0.27 0.00 -1.18 0.00 0.00 61.69 60.49 1d09 s THR 79 Cb 0.30 -3.86 0.32 0.00 1.34 0.00 0.00 72.50 70.60 1d09 s THR 79 CO 0.10 -0.46 2.17 0.28 -0.54 0.00 0.00 174.62 176.16 1d09 h SER 80 N 0.93 0.00 -0.36 3.99 0.02 -1.93 0.59 113.55 116.79 1d09 h SER 80 Ca -0.51 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.33 1d09 h SER 80 Cb 1.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1d09 h SER 80 CO 0.61 0.06 -0.22 0.25 -1.14 0.00 0.00 176.83 176.38 1d09 h LEU 81 N 0.00 0.82 0.02 5.07 6.46 -1.85 0.21 115.31 126.05 1d09 h LEU 81 Ca -0.00 -0.42 -0.22 0.00 -0.12 0.00 0.00 57.88 57.11 1d09 h LEU 81 Cb 0.14 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1d09 h LEU 81 CO 0.01 1.07 -1.06 1.23 -0.62 0.00 0.00 178.44 179.06 1d09 h GLY 82 N 0.58 0.05 0.00 3.75 0.00 0.23 -3.29 103.07 104.40 1d09 h GLY 82 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1d09 h GLY 82 CO 0.06 0.11 -0.59 0.28 0.00 0.00 0.00 176.54 176.40 1d09 n LYS 83 N -3.37 3.50 -0.01 4.80 4.76 -0.22 -4.67 118.16 122.96 1d09 n LYS 83 Ca -0.02 -0.02 0.01 0.00 -2.87 0.00 0.00 58.31 55.41 1d09 n LYS 83 Cb 0.96 -0.93 0.01 0.00 -1.84 0.00 0.00 35.03 33.22 1d09 n LYS 83 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1d09 n LYS 84 N -1.32 2.65 -1.22 1.97 5.02 0.73 -5.03 118.16 120.97 1d09 n LYS 84 Ca 0.01 -1.53 -0.04 0.00 -2.02 0.00 0.00 58.31 54.72 1d09 n LYS 84 Cb 0.14 -1.01 -0.02 0.00 -0.02 0.00 0.00 35.03 34.12 1d09 n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d09 n GLY 85 N -0.55 0.64 3.78 0.72 0.00 -1.09 -4.93 105.19 103.76 1d09 n GLY 85 Ca 0.01 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 1d09 n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d09 s GLU 86 N -2.54 3.37 0.53 1.61 2.12 -1.22 -5.00 118.70 117.57 1d09 s GLU 86 Ca 0.00 1.50 -0.12 0.00 0.36 0.00 0.00 54.97 56.71 1d09 s GLU 86 Cb 0.00 -2.02 -0.06 0.00 0.26 0.00 0.00 34.13 32.32 1d09 s GLU 86 CO 0.00 -0.81 0.95 0.95 -0.54 0.00 0.00 175.26 175.80 1d09 s THR 87 N -1.94 4.68 0.24 -1.70 -4.23 -1.26 -4.66 115.64 106.77 1d09 s THR 87 Ca 0.70 0.88 0.00 0.00 -1.18 0.00 0.00 61.69 62.09 1d09 s THR 87 Cb -0.21 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 69.85 1d09 s THR 87 CO 0.28 -0.86 1.64 0.25 -0.54 0.00 0.00 174.62 175.39 1d09 h LEU 88 N 0.42 0.54 -0.27 4.79 5.85 -1.98 -1.28 115.31 123.39 1d09 h LEU 88 Ca -0.46 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.06 1d09 h LEU 88 Cb 1.19 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1d09 h LEU 88 CO 0.62 0.85 0.11 0.00 -0.34 0.00 0.00 178.44 179.68 1d09 h ALA 89 N 1.18 0.31 -0.50 1.25 0.00 -1.97 0.29 119.26 119.82 1d09 h ALA 89 Ca 0.05 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1d09 h ALA 89 Cb 0.82 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1d09 h ALA 89 CO 0.07 -0.29 -0.15 -0.44 0.00 0.00 0.00 179.25 178.44 1d09 h ASP 90 N 0.24 0.98 0.21 0.00 3.32 -1.85 -1.30 116.42 118.02 1d09 h ASP 90 Ca 0.11 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1d09 h ASP 90 Cb 0.06 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1d09 h ASP 90 CO -0.10 1.12 -0.44 0.74 -1.72 0.00 0.00 179.24 178.84 1d09 h THR 91 N 0.86 0.00 -0.18 0.35 2.02 -0.60 -0.14 112.91 115.23 1d09 h THR 91 Ca 0.13 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.35 1d09 h THR 91 Cb 0.70 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1d09 h THR 91 CO 0.05 0.00 0.12 0.40 0.37 0.00 0.00 175.52 176.47 1d09 h ILE 92 N -0.70 0.93 0.10 3.11 1.08 -0.94 0.06 117.51 121.15 1d09 h ILE 92 Ca -0.02 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1d09 h ILE 92 Cb 0.67 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 1d09 h ILE 92 CO -0.18 0.01 -0.05 0.28 -0.69 0.00 0.00 178.15 177.52 1d09 h SER 93 N 0.03 -0.12 -0.34 1.72 0.02 -0.15 -1.53 113.55 113.18 1d09 h SER 93 Ca 0.08 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1d09 h SER 93 Cb 0.28 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1d09 h SER 93 CO -0.00 0.09 -0.10 -0.37 -1.14 0.00 0.00 176.83 175.31 1d09 h VAL 94 N -0.33 1.28 -0.53 2.27 -1.51 -0.53 -3.30 116.25 113.61 1d09 h VAL 94 Ca -0.01 -1.17 0.03 0.00 -1.23 0.00 0.00 66.70 64.32 1d09 h VAL 94 Cb 0.27 1.33 -0.04 0.00 -2.13 0.00 0.00 31.29 30.72 1d09 h VAL 94 CO 0.02 0.38 0.31 0.40 -1.23 0.00 0.00 177.57 177.46 1d09 h ILE 95 N 0.45 1.04 0.00 7.19 2.04 -0.94 -1.24 117.51 126.05 1d09 h ILE 95 Ca 0.08 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1d09 h ILE 95 Cb 0.61 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1d09 h ILE 95 CO 0.04 0.11 0.00 -1.54 0.00 0.00 0.00 178.15 176.76 1d09 n SER 96 N -4.80 0.00 -1.76 1.72 3.41 -0.58 -0.79 113.62 110.82 1d09 n SER 96 Ca 0.04 0.12 0.08 0.00 -0.26 0.00 0.00 58.87 58.85 1d09 n SER 96 Cb 0.09 -0.16 0.39 0.00 -0.26 0.00 0.00 64.21 64.26 1d09 n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d09 n THR 97 N -1.16 2.36 0.00 6.66 -2.24 -0.47 -4.61 114.28 114.82 1d09 n THR 97 Ca 0.01 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 1d09 n THR 97 Cb 0.01 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1d09 n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1d09 n TYR 98 N 0.85 0.00 -4.04 4.78 4.01 0.03 -5.13 117.16 117.66 1d09 n TYR 98 Ca 0.27 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.75 1d09 n TYR 98 Cb 1.07 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.06 1d09 n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1d09 s VAL 99 N -1.61 1.90 -0.12 -0.72 -7.23 -1.24 -4.93 120.40 106.45 1d09 s VAL 99 Ca 0.00 -1.60 0.20 0.00 -1.81 0.00 0.00 61.98 58.76 1d09 s VAL 99 Cb 0.00 -2.50 -0.23 0.00 0.56 0.00 0.00 36.38 34.20 1d09 s VAL 99 CO 0.00 0.00 0.50 0.47 -0.31 0.00 0.00 175.10 175.76 1d09 n ASP 100 N -1.51 0.30 -3.55 4.85 8.00 0.10 -4.90 116.55 119.83 1d09 n ASP 100 Ca -0.03 0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.46 1d09 n ASP 100 Cb 0.64 1.11 -0.05 0.00 -0.02 0.00 0.00 41.12 42.81 1d09 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d09 s ALA 101 N -3.07 -1.38 -0.17 2.24 0.00 -1.25 -4.24 121.76 113.89 1d09 s ALA 101 Ca -0.07 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.50 1d09 s ALA 101 Cb 0.10 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.70 1d09 s ALA 101 CO 0.85 -0.55 -0.17 0.42 0.00 0.00 0.00 175.76 176.32 1d09 s ILE 102 N -2.64 1.84 -0.24 0.00 1.01 -1.04 -0.86 121.20 119.27 1d09 s ILE 102 Ca -0.04 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.68 1d09 s ILE 102 Cb -0.00 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1d09 s ILE 102 CO -0.03 0.46 0.07 -0.69 0.00 0.00 0.00 174.94 174.75 1d09 s VAL 103 N 1.37 4.35 0.04 2.92 1.01 -0.43 -0.84 120.40 128.83 1d09 s VAL 103 Ca 0.04 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.88 1d09 s VAL 103 Cb -0.13 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1d09 s VAL 103 CO -0.11 0.35 -0.08 0.00 0.00 0.00 0.00 175.10 175.25 1d09 s MET 104 N 1.53 0.54 -0.03 2.72 0.00 -0.56 -0.88 119.30 122.62 1d09 s MET 104 Ca 0.06 -0.78 0.05 0.00 0.00 0.00 0.00 55.69 55.01 1d09 s MET 104 Cb -0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 34.83 34.39 1d09 s MET 104 CO 0.04 0.05 -0.17 0.50 0.00 0.00 0.00 175.02 175.43 1d09 s ARG 105 N -1.68 1.62 0.01 3.16 3.52 -0.71 0.31 118.95 125.18 1d09 s ARG 105 Ca -0.09 -0.61 -0.06 0.00 -0.13 0.00 0.00 55.73 54.84 1d09 s ARG 105 Cb -0.09 -1.47 -0.00 0.00 -1.56 0.00 0.00 34.95 31.82 1d09 s ARG 105 CO 0.00 0.30 0.11 -1.58 -0.81 0.00 0.00 175.30 173.32 1d09 s HIS 106 N -0.15 0.08 0.16 5.12 2.46 -0.81 -0.04 115.29 122.11 1d09 s HIS 106 Ca 0.01 -0.20 0.33 0.00 0.47 0.00 0.00 55.06 55.67 1d09 s HIS 106 Cb -0.09 -0.07 1.38 0.00 -0.13 0.00 0.00 32.58 33.67 1d09 s HIS 106 CO 0.01 -0.27 1.99 -1.00 -2.47 0.00 0.00 174.74 173.00 1d09 h PRO 107 N 4.33 0.00 -5.92 2.88 0.13 -1.88 -0.99 132.00 130.55 1d09 h PRO 107 Ca -0.31 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.16 1d09 h PRO 107 Cb 1.20 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.22 1d09 h PRO 107 CO 0.41 0.04 -0.57 -0.65 -0.23 0.00 0.00 178.00 177.00 1d09 s GLN 108 N -3.73 3.13 0.31 0.86 -0.21 -1.26 -3.61 119.66 115.15 1d09 s GLN 108 Ca 0.00 -0.39 -0.29 0.00 0.02 0.00 0.00 55.36 54.70 1d09 s GLN 108 Cb 0.10 -2.91 -0.10 0.00 1.00 0.00 0.00 33.01 31.09 1d09 s GLN 108 CO 0.55 0.69 1.40 -1.21 -2.12 0.00 0.00 175.29 174.60 1d09 s GLU 109 N -1.37 4.26 -0.04 2.91 8.01 -1.26 -2.40 118.70 128.80 1d09 s GLU 109 Ca 0.19 2.34 0.00 0.00 0.01 0.00 0.00 54.97 57.51 1d09 s GLU 109 Cb -0.12 -3.06 0.00 0.00 -4.31 0.00 0.00 34.13 26.64 1d09 s GLU 109 CO 0.09 -0.36 0.00 0.41 0.01 0.00 0.00 175.26 175.41 1d09 n GLY 110 N 1.23 0.45 0.19 -1.39 0.00 -1.26 -4.88 105.19 99.53 1d09 n GLY 110 Ca 0.03 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1d09 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d09 h ALA 111 N 0.00 0.46 -0.28 4.61 0.00 -1.84 0.12 119.26 122.33 1d09 h ALA 111 Ca -0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 1d09 h ALA 111 Cb 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1d09 h ALA 111 CO 0.01 0.73 -0.16 0.00 0.00 0.00 0.00 179.25 179.83 1d09 h ALA 112 N 0.76 1.20 0.37 0.00 0.00 -1.90 -2.57 119.26 117.12 1d09 h ALA 112 Ca -0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1d09 h ALA 112 Cb 1.37 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1d09 h ALA 112 CO 0.14 0.51 -0.18 -0.09 0.00 0.00 0.00 179.25 179.64 1d09 h ARG 113 N 0.45 -0.47 -0.66 0.00 9.65 -1.89 -3.02 114.38 118.44 1d09 h ARG 113 Ca 0.08 0.03 0.11 0.00 -1.10 0.00 0.00 59.98 59.10 1d09 h ARG 113 Cb 0.54 0.11 -0.12 0.00 -1.39 0.00 0.00 29.97 29.11 1d09 h ARG 113 CO 0.04 -0.21 -0.38 1.25 2.80 0.00 0.00 179.97 183.46 1d09 h LEU 114 N -0.68 -1.32 -1.73 3.80 7.12 -0.85 -0.25 115.31 121.40 1d09 h LEU 114 Ca -0.05 0.25 0.00 0.00 0.13 0.00 0.00 57.88 58.21 1d09 h LEU 114 Cb 0.48 0.64 0.00 0.00 -0.53 0.00 0.00 40.66 41.25 1d09 h LEU 114 CO 0.08 -0.31 0.23 0.00 -0.13 0.00 0.00 178.44 178.31 1d09 h ALA 115 N 0.94 1.20 0.00 1.25 0.00 -1.34 0.25 119.26 121.56 1d09 h ALA 115 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1d09 h ALA 115 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1d09 h ALA 115 CO -0.74 -0.20 -0.28 1.79 0.00 0.00 0.00 179.25 179.82 1d09 h THR 116 N 0.00 0.36 -0.00 0.00 1.35 -0.95 -1.93 112.91 111.73 1d09 h THR 116 Ca 0.00 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.35 1d09 h THR 116 Cb 0.46 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1d09 h THR 116 CO 0.00 0.20 -0.03 -0.62 -0.25 0.00 0.00 175.52 174.83 1d09 n GLU 117 N -3.13 1.00 0.00 4.72 1.02 0.87 -3.62 120.64 121.51 1d09 n GLU 117 Ca 0.03 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 1d09 n GLU 117 Cb 0.62 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 1d09 n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1d09 n PHE 118 N -0.79 0.00 1.51 -0.32 3.72 -1.17 -4.81 117.46 115.61 1d09 n PHE 118 Ca 0.20 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.71 1d09 n PHE 118 Cb 0.21 0.00 0.47 0.00 -0.94 0.00 0.00 39.48 39.22 1d09 n PHE 118 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1d09 n SER 119 N -0.06 1.10 0.00 4.37 3.41 -0.74 -4.29 113.62 117.41 1d09 n SER 119 Ca 0.00 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 1d09 n SER 119 Cb 0.12 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1d09 n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d09 n GLY 120 N 1.03 3.82 0.18 5.00 0.00 -1.26 -1.61 105.19 112.35 1d09 n GLY 120 Ca 0.16 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1d09 n GLY 120 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1d09 h ASN 121 N 0.00 0.00 -2.73 1.61 -1.07 -1.94 -3.45 115.58 107.99 1d09 h ASN 121 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 56.30 55.83 1d09 h ASN 121 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1d09 h ASN 121 CO 0.00 0.35 0.98 -0.69 0.07 0.00 0.00 177.43 178.14 1d09 s VAL 122 N -3.31 3.48 0.52 6.14 1.01 -0.63 -4.98 120.40 122.63 1d09 s VAL 122 Ca 0.02 0.79 -0.20 0.00 0.00 0.00 0.00 61.98 62.59 1d09 s VAL 122 Cb 0.09 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.90 1d09 s VAL 122 CO 0.69 -0.03 1.14 -2.16 0.00 0.00 0.00 175.10 174.74 1d09 s PRO 123 N 3.11 3.46 -0.25 2.72 0.04 -1.26 -4.79 135.00 138.03 1d09 s PRO 123 Ca 0.70 1.65 -0.03 0.00 0.04 0.00 0.00 61.00 63.36 1d09 s PRO 123 Cb -0.34 -2.11 0.01 0.00 0.04 0.00 0.00 34.50 32.10 1d09 s PRO 123 CO 0.29 -0.77 -0.03 0.08 0.04 0.00 0.00 177.00 176.61 1d09 s VAL 124 N -1.71 3.22 -0.18 -0.36 1.01 -1.26 -2.49 120.40 118.63 1d09 s VAL 124 Ca 0.70 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 1d09 s VAL 124 Cb -0.25 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1d09 s VAL 124 CO 0.29 0.24 0.38 -0.76 0.00 0.00 0.00 175.10 175.25 1d09 s LEU 125 N 1.40 4.20 -0.74 3.92 1.43 -0.02 -2.54 118.68 126.34 1d09 s LEU 125 Ca 0.02 0.55 -0.22 0.00 -1.03 0.00 0.00 54.13 53.45 1d09 s LEU 125 Cb -0.16 -2.50 0.08 0.00 0.03 0.00 0.00 46.19 43.64 1d09 s LEU 125 CO -0.03 -0.01 1.05 0.21 0.23 0.00 0.00 176.35 177.80 1d09 s ASN 126 N 0.82 6.27 0.00 2.29 2.47 -0.44 -1.50 114.94 124.84 1d09 s ASN 126 Ca 0.19 -1.15 0.00 0.00 0.42 0.00 0.00 52.86 52.32 1d09 s ASN 126 Cb -0.14 -2.44 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 1d09 s ASN 126 CO 0.07 -1.42 0.58 0.00 -3.72 0.00 0.00 177.10 172.61 1d09 n ALA 127 N 7.75 2.41 0.00 1.71 0.00 0.15 -4.12 120.51 128.41 1d09 n ALA 127 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1d09 n ALA 127 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1d09 n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d09 n GLY 128 N 0.13 3.98 2.74 0.00 0.00 -1.25 -4.75 105.19 106.04 1d09 n GLY 128 Ca 0.00 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 1d09 n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d09 s ASP 129 N 0.00 3.64 1.53 1.61 -4.77 -1.10 -1.93 116.67 115.65 1d09 s ASP 129 Ca 0.00 -1.33 0.00 0.00 -3.30 0.00 0.00 52.55 47.92 1d09 s ASP 129 Cb 0.00 -0.77 0.00 0.00 -1.09 0.00 0.00 42.92 41.06 1d09 s ASP 129 CO 0.00 -0.37 0.00 0.61 0.70 0.00 0.00 175.17 176.11 1d09 n GLY 130 N 4.92 3.47 0.87 2.12 0.00 -0.38 -1.19 105.19 115.01 1d09 n GLY 130 Ca -0.05 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.03 1d09 n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d09 n SER 131 N 4.72 3.75 0.00 1.61 3.41 -1.26 -4.76 113.62 121.09 1d09 n SER 131 Ca 0.00 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 55.55 1d09 n SER 131 Cb 0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1d09 n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1d09 n ASN 132 N -0.59 0.00 -4.62 4.04 5.15 -0.33 -4.25 115.26 114.66 1d09 n ASN 132 Ca 0.22 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.95 1d09 n ASN 132 Cb 0.89 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 40.06 1d09 n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1d09 s GLN 133 N 0.01 2.06 -0.46 1.20 -1.52 -1.26 -4.40 119.66 115.31 1d09 s GLN 133 Ca 0.00 -1.72 0.07 0.00 -1.95 0.00 0.00 55.36 51.76 1d09 s GLN 133 Cb 0.00 -1.94 0.28 0.00 -0.22 0.00 0.00 33.01 31.14 1d09 s GLN 133 CO 0.00 0.18 0.94 1.58 -0.25 0.00 0.00 175.29 177.74 1d09 n HIS 134 N -0.92 -2.57 -0.14 0.91 -0.00 -1.25 -2.72 115.22 108.54 1d09 n HIS 134 Ca -0.04 -2.26 0.05 0.00 0.46 0.00 0.00 57.72 55.93 1d09 n HIS 134 Cb 0.62 1.25 0.37 0.00 -0.12 0.00 0.00 29.99 32.10 1d09 n HIS 134 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1d09 h PRO 135 N 3.49 0.70 0.00 1.57 0.13 -1.85 -1.28 132.00 134.76 1d09 h PRO 135 Ca -0.09 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 1d09 h PRO 135 Cb 1.04 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1d09 h PRO 135 CO 0.27 0.46 0.00 0.25 -0.23 0.00 0.00 178.00 178.76 1d09 n THR 136 N -4.47 0.52 0.01 1.56 -2.24 -1.26 -1.56 114.28 106.84 1d09 n THR 136 Ca 0.09 0.03 -0.09 0.00 -2.27 0.00 0.00 64.05 61.81 1d09 n THR 136 Cb 0.17 -0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 67.59 1d09 n THR 136 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1d09 h GLN 137 N 0.00 -0.14 -0.91 -0.78 5.75 -1.61 -2.92 115.11 114.50 1d09 h GLN 137 Ca 0.00 0.01 0.25 0.00 -0.15 0.00 0.00 58.65 58.76 1d09 h GLN 137 Cb 0.48 0.03 -0.14 0.00 1.07 0.00 0.00 27.48 28.92 1d09 h GLN 137 CO 0.00 0.29 0.35 1.15 -2.65 0.00 0.00 178.83 177.97 1d09 h THR 138 N -0.95 0.35 0.38 2.39 2.02 -1.09 -0.40 112.91 115.62 1d09 h THR 138 Ca -0.01 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1d09 h THR 138 Cb 0.49 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1d09 h THR 138 CO 0.02 0.05 -0.18 -0.07 0.37 0.00 0.00 175.52 175.72 1d09 h LEU 139 N 0.29 -0.43 -1.86 2.58 3.38 -1.25 -1.56 115.31 116.46 1d09 h LEU 139 Ca 0.60 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.53 1d09 h LEU 139 Cb 1.23 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1d09 h LEU 139 CO -0.61 -0.28 -0.13 0.17 0.09 0.00 0.00 178.44 177.68 1d09 h LEU 140 N -0.54 0.00 -0.32 1.67 8.10 -0.96 -1.26 115.31 122.00 1d09 h LEU 140 Ca -0.05 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.76 1d09 h LEU 140 Cb 0.41 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.63 1d09 h LEU 140 CO 0.08 0.13 -0.50 0.44 -4.11 0.00 0.00 178.44 174.48 1d09 h ASP 141 N 0.00 0.99 0.42 0.17 3.32 -0.75 0.05 116.42 120.62 1d09 h ASP 141 Ca -0.00 -0.51 -0.02 0.00 0.02 0.00 0.00 57.03 56.51 1d09 h ASP 141 Cb 0.34 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1d09 h ASP 141 CO 0.02 1.32 -0.20 -0.07 -1.72 0.00 0.00 179.24 178.58 1d09 h LEU 142 N 0.70 -0.48 -0.25 1.55 3.38 -0.62 0.21 115.31 119.80 1d09 h LEU 142 Ca 0.03 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1d09 h LEU 142 Cb 1.11 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 1d09 h LEU 142 CO 0.12 -0.18 -0.21 0.15 0.09 0.00 0.00 178.44 178.40 1d09 h PHE 143 N -0.79 -0.55 -0.79 1.13 3.57 -1.25 0.91 116.94 119.17 1d09 h PHE 143 Ca -0.06 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1d09 h PHE 143 Cb 0.54 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1d09 h PHE 143 CO 0.00 -0.29 0.50 1.15 -2.23 0.00 0.00 178.31 177.44 1d09 h THR 144 N -0.21 1.21 -0.23 4.41 2.02 -0.76 0.85 112.91 120.20 1d09 h THR 144 Ca 0.14 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1d09 h THR 144 Cb 0.43 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1d09 h THR 144 CO -0.38 0.21 0.07 0.40 0.37 0.00 0.00 175.52 176.19 1d09 h ILE 145 N 1.08 1.20 -0.44 3.11 2.04 0.15 -0.33 117.51 124.32 1d09 h ILE 145 Ca 0.29 -0.65 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1d09 h ILE 145 Cb -0.09 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1d09 h ILE 145 CO -0.06 0.21 -0.08 -0.61 0.00 0.00 0.00 178.15 177.60 1d09 h GLN 146 N 0.21 0.78 -0.81 2.37 4.15 -0.59 0.79 115.11 122.00 1d09 h GLN 146 Ca 0.07 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1d09 h GLN 146 Cb 0.26 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 1d09 h GLN 146 CO -0.00 0.84 0.51 0.37 -1.93 0.00 0.00 178.83 178.62 1d09 h GLN 147 N 0.71 1.07 -0.01 1.69 4.15 -0.39 -0.26 115.11 122.06 1d09 h GLN 147 Ca 0.12 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1d09 h GLN 147 Cb 0.56 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.01 1d09 h GLN 147 CO 0.03 0.73 -0.50 0.25 -1.93 0.00 0.00 178.83 177.41 1d09 n THR 148 N -4.40 0.00 0.00 2.39 -2.24 -0.17 -4.42 114.28 105.45 1d09 n THR 148 Ca 0.09 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1d09 n THR 148 Cb 0.04 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1d09 n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d09 n GLN 149 N -0.09 3.35 0.00 -0.78 1.13 0.19 -5.01 117.38 116.17 1d09 n GLN 149 Ca 0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1d09 n GLN 149 Cb 0.46 -0.61 0.00 0.00 0.11 0.00 0.00 30.24 30.20 1d09 n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1d09 n GLY 150 N 1.27 2.39 3.71 1.08 0.00 -0.12 -4.97 105.19 108.55 1d09 n GLY 150 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1d09 n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1d09 s ARG 151 N -0.33 2.19 0.00 1.61 1.70 -1.26 -4.97 118.95 117.89 1d09 s ARG 151 Ca 0.00 -1.57 0.00 0.00 -0.47 0.00 0.00 55.73 53.69 1d09 s ARG 151 Cb 0.00 0.58 0.00 0.00 -0.57 0.00 0.00 34.95 34.96 1d09 s ARG 151 CO 0.00 -1.00 0.29 1.28 -1.08 0.00 0.00 175.30 174.80 1d09 n LEU 152 N -0.55 0.59 -4.81 -1.89 4.77 -1.26 -4.29 117.00 109.56 1d09 n LEU 152 Ca -0.06 -0.64 -0.36 0.00 -0.03 0.00 0.00 56.01 54.92 1d09 n LEU 152 Cb 0.60 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.62 1d09 n LEU 152 CO 0.28 0.15 -0.21 -1.81 -1.33 0.00 0.00 177.39 174.47 1d09 s ASP 153 N -0.10 6.03 -0.86 -1.43 1.01 -1.26 -4.69 116.67 115.36 1d09 s ASP 153 Ca 0.00 0.35 -0.04 0.00 0.71 0.00 0.00 52.55 53.57 1d09 s ASP 153 Cb 0.00 -1.90 -0.01 0.00 1.01 0.00 0.00 42.92 42.01 1d09 s ASP 153 CO 0.00 0.38 0.74 0.59 0.21 0.00 0.00 175.17 177.09 1d09 n ASN 154 N 2.18 -6.88 -4.30 0.27 3.02 0.43 -4.87 115.26 105.12 1d09 n ASN 154 Ca -0.19 -0.43 -0.24 0.00 -0.03 0.00 0.00 54.58 53.69 1d09 n ASN 154 Cb 0.54 -4.55 -0.12 0.00 -0.61 0.00 0.00 39.78 35.04 1d09 n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1d09 s LEU 155 N -4.69 2.32 -0.37 3.41 1.43 -1.26 -4.84 118.68 114.68 1d09 s LEU 155 Ca 0.14 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 1d09 s LEU 155 Cb -0.03 -0.88 0.01 0.00 0.03 0.00 0.00 46.19 45.31 1d09 s LEU 155 CO 0.78 0.05 0.25 -1.00 0.23 0.00 0.00 176.35 176.66 1d09 s HIS 156 N -1.30 3.23 -0.21 0.29 3.76 -1.26 0.71 115.29 120.51 1d09 s HIS 156 Ca 0.08 -0.53 0.01 0.00 -0.15 0.00 0.00 55.06 54.47 1d09 s HIS 156 Cb -0.09 -2.50 0.03 0.00 1.11 0.00 0.00 32.58 31.12 1d09 s HIS 156 CO 0.05 -0.51 -0.15 0.08 -0.85 0.00 0.00 174.74 173.36 1d09 s VAL 157 N 1.66 2.29 -0.22 -0.90 1.01 0.15 -1.18 120.40 123.21 1d09 s VAL 157 Ca 0.05 -1.11 -0.08 0.00 0.00 0.00 0.00 61.98 60.84 1d09 s VAL 157 Cb -0.18 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1d09 s VAL 157 CO 0.09 0.33 0.08 0.00 0.00 0.00 0.00 175.10 175.60 1d09 s ALA 158 N 1.26 3.31 -0.24 5.51 0.00 -1.04 -0.60 121.76 129.95 1d09 s ALA 158 Ca 0.01 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.01 1d09 s ALA 158 Cb -0.15 -2.03 0.01 0.00 0.00 0.00 0.00 23.12 20.95 1d09 s ALA 158 CO -0.09 -0.16 -0.05 -1.64 0.00 0.00 0.00 175.76 173.82 1d09 s MET 159 N 1.00 3.05 -0.10 0.00 -1.94 -0.15 -0.67 119.30 120.49 1d09 s MET 159 Ca 0.04 -0.84 -0.00 0.00 -1.71 0.00 0.00 55.69 53.18 1d09 s MET 159 Cb -0.14 -2.99 -0.03 0.00 2.01 0.00 0.00 34.83 33.68 1d09 s MET 159 CO 0.03 -0.32 -0.08 0.08 -0.01 0.00 0.00 175.02 174.72 1d09 s VAL 160 N 1.39 3.56 -1.30 -6.03 1.01 -0.46 -1.39 120.40 117.17 1d09 s VAL 160 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1d09 s VAL 160 Cb -0.16 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1d09 s VAL 160 CO -0.04 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1d09 n GLY 161 N 2.76 0.45 3.37 4.51 0.00 -0.67 -1.92 105.19 113.69 1d09 n GLY 161 Ca -0.18 -1.54 -0.45 0.00 0.00 0.00 0.00 46.02 43.86 1d09 n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d09 s ASP 162 N -4.00 6.18 0.07 1.61 -1.08 -1.26 -4.32 116.67 113.88 1d09 s ASP 162 Ca 0.00 -1.43 0.23 0.00 -0.52 0.00 0.00 52.55 50.83 1d09 s ASP 162 Cb 0.00 -2.24 -0.05 0.00 -1.46 0.00 0.00 42.92 39.17 1d09 s ASP 162 CO 0.00 -0.89 0.92 0.18 0.52 0.00 0.00 175.17 175.90 1d09 n LEU 163 N 5.71 0.55 -0.02 -1.34 4.77 -0.37 -2.77 117.00 123.54 1d09 n LEU 163 Ca -0.11 0.07 -0.16 0.00 -0.03 0.00 0.00 56.01 55.78 1d09 n LEU 163 Cb 0.42 -0.07 -0.12 0.00 -2.33 0.00 0.00 43.42 41.32 1d09 n LEU 163 CO 0.54 -0.03 0.30 0.50 -1.33 0.00 0.00 177.39 177.37 1d09 h LYS 164 N 0.00 0.18 -0.00 3.23 3.64 -1.44 -3.34 116.57 118.83 1d09 h LYS 164 Ca 0.00 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1d09 h LYS 164 Cb 0.86 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1d09 h LYS 164 CO 0.00 1.02 -0.78 0.66 -2.27 0.00 0.00 179.45 178.08 1d09 n TYR 165 N -4.42 0.00 -1.73 1.91 4.01 -1.26 -4.83 117.16 110.84 1d09 n TYR 165 Ca -0.11 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.24 1d09 n TYR 165 Cb 0.58 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.58 1d09 n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1d09 s GLY 166 N -2.65 0.03 0.43 2.72 0.00 -1.12 -4.62 107.32 102.11 1d09 s GLY 166 Ca 0.09 0.04 0.23 0.00 0.00 0.00 0.00 44.72 45.08 1d09 s GLY 166 CO 0.71 3.81 1.83 0.07 0.00 0.00 0.00 173.10 179.52 1d09 h ARG 167 N 16.89 0.00 -0.62 2.90 0.11 -1.77 -2.89 114.38 129.00 1d09 h ARG 167 Ca -0.29 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.78 1d09 h ARG 167 Cb 1.23 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.28 1d09 h ARG 167 CO 1.12 0.26 0.35 1.79 0.10 0.00 0.00 179.97 183.59 1d09 h THR 168 N 0.00 1.19 -0.09 0.08 1.35 -1.87 -2.71 112.91 110.86 1d09 h THR 168 Ca -0.00 -0.47 -0.14 0.00 -0.55 0.00 0.00 66.41 65.25 1d09 h THR 168 Cb 0.74 0.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.53 1d09 h THR 168 CO 0.03 0.21 -0.56 -0.37 -0.25 0.00 0.00 175.52 174.58 1d09 h VAL 169 N 0.84 1.37 -0.57 6.82 -1.51 -1.88 -1.56 116.25 119.76 1d09 h VAL 169 Ca 0.22 -1.88 0.00 0.00 -1.23 0.00 0.00 66.70 63.81 1d09 h VAL 169 Cb 0.02 1.92 -0.03 0.00 -2.13 0.00 0.00 31.29 31.07 1d09 h VAL 169 CO -0.04 0.56 0.36 0.45 -1.23 0.00 0.00 177.57 177.67 1d09 h HIS 170 N 0.21 0.73 0.11 5.19 -0.00 -1.33 -0.82 115.15 119.25 1d09 h HIS 170 Ca 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 1d09 h HIS 170 Cb 1.05 -0.24 0.00 0.00 -0.00 0.00 0.00 27.41 28.22 1d09 h HIS 170 CO 0.02 0.49 -0.05 0.77 -0.00 0.00 0.00 177.93 179.15 1d09 h SER 171 N 0.77 -0.13 -0.84 2.45 0.02 -1.47 -3.03 113.55 111.32 1d09 h SER 171 Ca 0.21 -0.44 0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1d09 h SER 171 Cb -0.05 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 1d09 h SER 171 CO -0.04 0.45 0.55 0.25 -1.14 0.00 0.00 176.83 176.90 1d09 h LEU 172 N -0.80 0.87 -0.74 5.07 5.85 -1.23 0.11 115.31 124.44 1d09 h LEU 172 Ca -0.02 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 1d09 h LEU 172 Cb 0.56 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1d09 h LEU 172 CO 0.03 0.58 -0.33 0.74 -0.34 0.00 0.00 178.44 179.12 1d09 h THR 173 N 1.00 1.29 -0.11 1.05 2.02 -1.25 -0.25 112.91 116.65 1d09 h THR 173 Ca 0.34 -1.45 -0.18 0.00 0.77 0.00 0.00 66.41 65.89 1d09 h THR 173 Cb 0.10 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1d09 h THR 173 CO -0.11 0.46 -0.68 1.56 0.37 0.00 0.00 175.52 177.12 1d09 h GLN 174 N 0.50 0.47 -0.23 6.66 4.20 -1.28 -2.92 115.11 122.51 1d09 h GLN 174 Ca 0.06 -0.36 -0.19 0.00 0.06 0.00 0.00 58.65 58.22 1d09 h GLN 174 Cb 0.81 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1d09 h GLN 174 CO 0.07 0.98 -0.60 0.00 -0.67 0.00 0.00 178.83 178.61 1d09 h ALA 175 N 0.92 0.48 0.00 3.87 0.00 -0.12 -3.06 119.26 121.35 1d09 h ALA 175 Ca -0.02 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1d09 h ALA 175 Cb 1.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1d09 h ALA 175 CO 0.12 0.69 -0.24 -0.07 0.00 0.00 0.00 179.25 179.75 1d09 h LEU 176 N 0.58 0.00 0.00 0.00 3.38 -1.14 -2.48 115.31 115.65 1d09 h LEU 176 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d09 h LEU 176 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1d09 h LEU 176 CO 0.13 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.90 1d09 n ALA 177 N -2.18 2.15 1.25 1.53 0.00 -1.10 -1.46 120.51 120.69 1d09 n ALA 177 Ca 0.02 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.48 1d09 n ALA 177 Cb 0.54 -1.32 0.34 0.00 0.00 0.00 0.00 19.45 19.00 1d09 n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d09 n LYS 178 N -1.14 1.15 -4.18 0.00 5.02 -0.93 -4.90 118.16 113.18 1d09 n LYS 178 Ca 0.12 -0.75 -0.23 0.00 -2.02 0.00 0.00 58.31 55.43 1d09 n LYS 178 Cb 0.11 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.57 1d09 n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1d09 s PHE 179 N -2.36 2.67 0.09 2.13 0.08 -0.54 -4.74 117.98 115.31 1d09 s PHE 179 Ca 0.27 -0.38 -0.09 0.00 0.12 0.00 0.00 56.93 56.84 1d09 s PHE 179 Cb 0.19 -1.56 -0.06 0.00 -0.57 0.00 0.00 43.02 41.02 1d09 s PHE 179 CO 0.48 0.40 0.40 -0.51 -0.10 0.00 0.00 175.22 175.88 1d09 s ASP 180 N -3.80 6.61 0.00 1.36 1.01 -1.26 -4.53 116.67 116.07 1d09 s ASP 180 Ca 0.36 0.76 0.00 0.00 0.71 0.00 0.00 52.55 54.38 1d09 s ASP 180 Cb -0.02 -2.16 0.00 0.00 1.01 0.00 0.00 42.92 41.74 1d09 s ASP 180 CO 0.22 0.15 0.00 0.61 0.21 0.00 0.00 175.17 176.35 1d09 n GLY 181 N 0.76 0.99 3.77 0.21 0.00 -1.26 0.16 105.19 109.83 1d09 n GLY 181 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1d09 n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d09 s ASN 182 N -2.80 6.35 -0.08 1.61 0.01 -1.26 -4.01 114.94 114.76 1d09 s ASN 182 Ca 0.00 3.03 0.04 0.00 -0.71 0.00 0.00 52.86 55.22 1d09 s ASN 182 Cb 0.00 -2.66 -0.01 0.00 0.41 0.00 0.00 41.25 38.98 1d09 s ASN 182 CO 0.00 -0.88 -0.19 -0.60 -1.51 0.00 0.00 177.10 173.92 1d09 s ARG 183 N -1.79 2.81 -0.01 -0.60 6.06 0.22 -4.48 118.95 121.17 1d09 s ARG 183 Ca 0.55 -0.79 0.04 0.00 -2.50 0.00 0.00 55.73 53.02 1d09 s ARG 183 Cb -0.47 -2.35 -0.03 0.00 0.06 0.00 0.00 34.95 32.16 1d09 s ARG 183 CO 0.60 0.38 -0.10 -0.06 -2.50 0.00 0.00 175.30 173.62 1d09 s PHE 184 N -0.12 2.80 -0.06 5.12 0.08 -0.59 0.31 117.98 125.53 1d09 s PHE 184 Ca -0.03 -0.09 0.03 0.00 0.12 0.00 0.00 56.93 56.95 1d09 s PHE 184 Cb -0.14 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 1d09 s PHE 184 CO 0.04 0.32 -0.13 0.71 -0.10 0.00 0.00 175.22 176.05 1d09 s TYR 185 N -0.92 1.50 -0.14 0.36 1.51 0.23 -1.91 117.35 117.97 1d09 s TYR 185 Ca 0.15 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.70 1d09 s TYR 185 Cb -0.11 -1.07 0.02 0.00 -0.11 0.00 0.00 41.96 40.69 1d09 s TYR 185 CO 0.05 -0.24 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.05 1d09 s PHE 186 N 0.49 2.14 -0.29 2.71 0.08 -0.63 -0.97 117.98 121.50 1d09 s PHE 186 Ca -0.12 -1.19 0.02 0.00 0.12 0.00 0.00 56.93 55.77 1d09 s PHE 186 Cb -0.14 -1.58 0.08 0.00 -0.57 0.00 0.00 43.02 40.81 1d09 s PHE 186 CO 0.03 -0.65 0.00 0.42 -0.10 0.00 0.00 175.22 174.92 1d09 s ILE 187 N 1.45 1.82 0.05 0.64 1.01 -0.49 -1.99 121.20 123.69 1d09 s ILE 187 Ca 0.04 -1.77 -0.16 0.00 0.00 0.00 0.00 60.65 58.77 1d09 s ILE 187 Cb -0.13 -2.21 0.03 0.00 0.01 0.00 0.00 42.46 40.16 1d09 s ILE 187 CO -0.10 -0.38 0.35 0.00 0.00 0.00 0.00 174.94 174.81 1d09 s ALA 188 N 1.19 -0.83 0.85 9.38 0.00 -1.26 -1.67 121.76 129.41 1d09 s ALA 188 Ca 0.03 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.02 1d09 s ALA 188 Cb -0.19 0.34 0.11 0.00 0.00 0.00 0.00 23.12 23.38 1d09 s ALA 188 CO -0.10 -0.44 1.15 -1.25 0.00 0.00 0.00 175.76 175.13 1d09 s PRO 189 N -2.54 1.50 0.57 0.00 0.04 -1.26 -4.84 135.00 128.48 1d09 s PRO 189 Ca -0.05 1.53 0.36 0.00 0.04 0.00 0.00 61.00 62.88 1d09 s PRO 189 Cb -0.01 -1.78 1.58 0.00 0.04 0.00 0.00 34.50 34.33 1d09 s PRO 189 CO -0.03 -2.27 2.06 -0.44 0.04 0.00 0.00 177.00 176.36 1d09 h ASP 190 N -1.38 0.00 1.86 6.66 5.19 -2.00 -1.95 116.42 124.80 1d09 h ASP 190 Ca -0.44 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1d09 h ASP 190 Cb 1.27 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.78 1d09 h ASP 190 CO 0.45 0.00 -0.14 0.00 -3.12 0.00 0.00 179.24 176.43 1d09 h ALA 191 N 2.00 0.93 -1.20 3.45 0.00 -2.00 -3.33 119.26 119.10 1d09 h ALA 191 Ca 0.00 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 1d09 h ALA 191 Cb 0.41 -0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.77 1d09 h ALA 191 CO 0.00 0.02 -0.78 1.28 0.00 0.00 0.00 179.25 179.77 1d09 n LEU 192 N -3.05 4.70 -4.86 0.00 4.77 -0.74 -4.93 117.00 112.89 1d09 n LEU 192 Ca 0.03 -4.99 -0.31 0.00 -0.03 0.00 0.00 56.01 50.71 1d09 n LEU 192 Cb 0.54 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1d09 n LEU 192 CO 0.35 2.16 0.66 0.00 -1.33 0.00 0.00 177.39 179.24 1d09 s ALA 193 N -3.56 3.12 0.29 -1.18 0.00 -1.20 -1.24 121.76 118.00 1d09 s ALA 193 Ca 0.49 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 1d09 s ALA 193 Cb 0.40 -3.05 -0.13 0.00 0.00 0.00 0.00 23.12 20.35 1d09 s ALA 193 CO -0.10 -0.39 1.39 -0.12 0.00 0.00 0.00 175.76 176.54 1d09 n MET 194 N -2.01 2.18 -1.41 0.00 1.56 -1.26 -3.22 117.12 112.96 1d09 n MET 194 Ca 0.06 0.77 -0.33 0.00 -0.27 0.00 0.00 57.70 57.93 1d09 n MET 194 Cb 0.54 -2.41 0.09 0.00 2.15 0.00 0.00 33.22 33.59 1d09 n MET 194 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1d09 s PRO 195 N -1.07 2.18 0.14 2.12 0.02 -1.26 -4.85 135.00 132.29 1d09 s PRO 195 Ca 0.62 1.56 -0.19 0.00 0.02 0.00 0.00 61.00 63.01 1d09 s PRO 195 Cb -0.59 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.09 1d09 s PRO 195 CO 0.55 -1.76 1.68 0.93 -0.33 0.00 0.00 177.00 178.07 1d09 h GLU 196 N -0.51 -0.03 -0.68 5.54 4.39 -2.00 -2.05 114.58 119.25 1d09 h GLU 196 Ca -0.46 0.00 0.20 0.00 0.34 0.00 0.00 59.36 59.44 1d09 h GLU 196 Cb 1.27 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.90 1d09 h GLU 196 CO 0.50 -0.02 0.70 0.10 -1.16 0.00 0.00 179.01 179.13 1d09 h TYR 197 N -0.03 0.00 0.11 4.33 -0.00 -1.99 0.33 116.97 119.72 1d09 h TYR 197 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 58.73 58.62 1d09 h TYR 197 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.96 1d09 h TYR 197 CO -0.28 0.00 -1.21 0.82 -0.00 0.00 0.00 178.16 177.49 1d09 h ILE 198 N 0.00 1.16 -0.64 -0.90 1.08 -1.74 -2.71 117.51 113.76 1d09 h ILE 198 Ca 0.32 -2.41 -0.01 0.00 -0.39 0.00 0.00 64.86 62.37 1d09 h ILE 198 Cb 1.72 2.82 -0.03 0.00 -3.07 0.00 0.00 36.82 38.25 1d09 h ILE 198 CO -0.00 0.68 0.37 -0.07 -0.69 0.00 0.00 178.15 178.43 1d09 h LEU 199 N -0.40 0.78 0.81 1.44 3.38 -0.32 -2.56 115.31 118.45 1d09 h LEU 199 Ca -0.26 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1d09 h LEU 199 Cb 1.67 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 42.23 1d09 h LEU 199 CO 0.06 0.61 -0.39 0.44 0.09 0.00 0.00 178.44 179.25 1d09 h ASP 200 N 0.89 -0.93 -1.20 -0.43 5.19 -1.20 -1.17 116.42 117.58 1d09 h ASP 200 Ca 0.23 0.02 0.34 0.00 -0.62 0.00 0.00 57.03 57.00 1d09 h ASP 200 Cb -0.01 0.24 -0.07 0.00 0.18 0.00 0.00 39.33 39.67 1d09 h ASP 200 CO -0.04 -0.61 0.84 -0.03 -3.12 0.00 0.00 179.24 176.27 1d09 h MET 201 N -1.18 0.10 0.12 3.56 4.05 -1.34 -0.02 114.93 120.22 1d09 h MET 201 Ca -0.11 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.30 1d09 h MET 201 Cb 0.85 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.63 1d09 h MET 201 CO 0.18 0.07 -0.06 -0.07 0.23 0.00 0.00 176.91 177.26 1d09 h LEU 202 N 0.10 -0.14 0.61 3.39 3.38 -0.98 -1.62 115.31 120.05 1d09 h LEU 202 Ca 0.61 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1d09 h LEU 202 Cb 2.17 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.95 1d09 h LEU 202 CO -0.11 0.33 -0.46 0.44 0.09 0.00 0.00 178.44 178.73 1d09 h ASP 203 N -0.64 -1.21 -0.81 -0.43 3.32 0.10 0.18 116.42 116.93 1d09 h ASP 203 Ca -0.02 0.08 0.16 0.00 0.02 0.00 0.00 57.03 57.27 1d09 h ASP 203 Cb 0.50 0.37 -0.15 0.00 0.22 0.00 0.00 39.33 40.27 1d09 h ASP 203 CO 0.03 -0.66 -0.23 -0.33 -1.72 0.00 0.00 179.24 176.32 1d09 h GLU 204 N -1.03 -0.02 0.00 3.56 5.08 -1.14 0.26 114.58 121.29 1d09 h GLU 204 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1d09 h GLU 204 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1d09 h GLU 204 CO 0.03 -0.01 0.00 1.63 -1.00 0.00 0.00 179.01 179.65 1d09 n LYS 205 N -5.52 0.68 -1.46 2.33 5.02 -0.61 -4.84 118.16 113.76 1d09 n LYS 205 Ca 0.11 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.24 1d09 n LYS 205 Cb 0.41 -1.29 -0.07 0.00 -0.02 0.00 0.00 35.03 34.06 1d09 n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d09 n GLY 206 N 0.29 1.59 3.76 0.72 0.00 0.91 -4.96 105.19 107.49 1d09 n GLY 206 Ca 0.09 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1d09 n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d09 s ILE 207 N -2.54 3.70 -0.03 -0.61 -1.09 0.56 -4.99 121.20 116.20 1d09 s ILE 207 Ca 0.00 1.70 -0.25 0.00 -2.23 0.00 0.00 60.65 59.87 1d09 s ILE 207 Cb 0.00 -4.08 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 1d09 s ILE 207 CO 0.00 0.40 0.76 0.00 -1.23 0.00 0.00 174.94 174.87 1d09 s ALA 208 N -1.18 3.31 -0.07 9.38 0.00 -1.26 -4.50 121.76 127.43 1d09 s ALA 208 Ca 0.44 0.24 -0.14 0.00 0.00 0.00 0.00 51.96 52.50 1d09 s ALA 208 Cb -0.30 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1d09 s ALA 208 CO 0.38 -0.09 0.33 1.67 0.00 0.00 0.00 175.76 178.05 1d09 s TRP 209 N 0.65 -0.29 -0.01 0.00 1.48 -1.26 -1.54 118.94 117.98 1d09 s TRP 209 Ca 0.40 0.62 -0.07 0.00 -1.06 0.00 0.00 56.10 55.99 1d09 s TRP 209 Cb -0.19 0.12 0.00 0.00 -1.16 0.00 0.00 33.47 32.24 1d09 s TRP 209 CO 0.21 -0.28 0.13 -1.54 -4.06 0.00 0.00 176.95 171.41 1d09 s SER 210 N -0.54 0.00 0.58 -2.66 1.04 -0.80 -5.00 113.70 106.32 1d09 s SER 210 Ca -0.07 -0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.14 1d09 s SER 210 Cb -0.04 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 1d09 s SER 210 CO 0.02 -0.32 0.95 -0.76 0.98 0.00 0.00 173.24 174.12 1d09 s LEU 211 N -1.15 3.32 0.05 2.42 1.43 -1.26 -1.61 118.68 121.89 1d09 s LEU 211 Ca -0.12 1.20 -0.12 0.00 -1.03 0.00 0.00 54.13 54.05 1d09 s LEU 211 Cb -0.07 -4.18 0.01 0.00 0.03 0.00 0.00 46.19 41.99 1d09 s LEU 211 CO 0.01 -0.84 0.26 -1.00 0.23 0.00 0.00 176.35 175.02 1d09 s HIS 212 N -3.05 -0.04 -1.70 0.29 3.76 -0.84 -4.84 115.29 108.87 1d09 s HIS 212 Ca 0.53 -0.15 0.15 0.00 -0.15 0.00 0.00 55.06 55.45 1d09 s HIS 212 Cb -0.11 0.05 0.07 0.00 1.11 0.00 0.00 32.58 33.70 1d09 s HIS 212 CO 0.50 -0.49 0.92 0.43 -0.85 0.00 0.00 174.74 175.25 1d09 n SER 213 N 0.55 1.97 -3.78 1.40 7.64 -1.26 -4.40 113.62 115.74 1d09 n SER 213 Ca -0.18 -1.48 -0.13 0.00 1.01 0.00 0.00 58.87 58.08 1d09 n SER 213 Cb 0.60 0.21 -0.11 0.00 -1.01 0.00 0.00 64.21 63.90 1d09 n SER 213 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1d09 s SER 214 N -1.54 -0.26 0.21 6.43 1.04 -1.26 -5.01 113.70 113.30 1d09 s SER 214 Ca 0.16 0.45 -0.09 0.00 0.48 0.00 0.00 55.95 56.95 1d09 s SER 214 Cb 0.13 0.52 0.15 0.00 0.10 0.00 0.00 66.02 66.92 1d09 s SER 214 CO 0.28 -0.18 1.80 0.40 0.98 0.00 0.00 173.24 176.52 1d09 h ILE 215 N 4.52 1.24 -0.28 -1.02 2.04 -1.99 -1.74 117.51 120.28 1d09 h ILE 215 Ca -0.27 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.01 1d09 h ILE 215 Cb 1.19 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1d09 h ILE 215 CO 0.34 0.28 0.33 1.05 0.00 0.00 0.00 178.15 180.15 1d09 h GLU 216 N 1.07 0.00 0.00 2.37 4.11 -1.95 0.23 114.58 120.41 1d09 h GLU 216 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 1d09 h GLU 216 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1d09 h GLU 216 CO -0.03 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.14 1d09 n GLU 217 N -3.67 0.86 0.00 1.06 2.13 -0.65 -3.25 120.64 117.12 1d09 n GLU 217 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1d09 n GLU 217 Cb 0.47 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 31.00 1d09 n GLU 217 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1d09 n VAL 218 N -0.68 0.00 -0.36 6.31 0.24 0.72 -4.91 118.33 119.65 1d09 n VAL 218 Ca 0.07 0.00 0.28 0.00 -2.04 0.00 0.00 64.34 62.66 1d09 n VAL 218 Cb 0.03 0.79 0.57 0.00 -1.47 0.00 0.00 33.84 33.77 1d09 n VAL 218 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1d09 h MET 219 N 0.00 0.25 0.01 7.34 4.05 -1.25 0.58 114.93 125.91 1d09 h MET 219 Ca 0.00 -0.02 -0.21 0.00 -0.28 0.00 0.00 59.70 59.20 1d09 h MET 219 Cb 0.13 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.85 1d09 h MET 219 CO 0.00 0.17 -0.98 0.00 0.23 0.00 0.00 176.91 176.33 1d09 h ALA 220 N 1.59 0.39 -0.85 0.39 0.00 -1.80 -3.35 119.26 115.63 1d09 h ALA 220 Ca 0.66 -0.88 -0.58 0.00 0.00 0.00 0.00 54.91 54.12 1d09 h ALA 220 Cb 1.92 -0.14 -0.32 0.00 0.00 0.00 0.00 17.79 19.24 1d09 h ALA 220 CO -0.31 1.19 0.16 -0.85 0.00 0.00 0.00 179.25 179.44 1d09 n GLU 221 N -3.40 2.91 -4.32 0.00 0.28 0.19 -4.54 120.64 111.77 1d09 n GLU 221 Ca -0.01 -3.58 -0.19 0.00 -0.16 0.00 0.00 57.16 53.22 1d09 n GLU 221 Cb 0.92 -2.23 -0.13 0.00 1.43 0.00 0.00 31.44 31.42 1d09 n GLU 221 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1d09 s VAL 222 N -4.51 1.08 -0.15 3.84 -7.23 -1.19 -4.72 120.40 107.51 1d09 s VAL 222 Ca 0.58 -1.02 0.16 0.00 -1.81 0.00 0.00 61.98 59.88 1d09 s VAL 222 Cb 0.46 -0.99 -0.22 0.00 0.56 0.00 0.00 36.38 36.20 1d09 s VAL 222 CO 0.01 -0.03 0.10 0.47 -0.31 0.00 0.00 175.10 175.34 1d09 n ASP 223 N 1.83 0.81 -3.72 4.85 8.00 -0.33 -4.52 116.55 123.48 1d09 n ASP 223 Ca -0.18 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.10 1d09 n ASP 223 Cb 0.55 1.04 -0.18 0.00 -0.02 0.00 0.00 41.12 42.51 1d09 n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1d09 s ILE 224 N -2.52 0.14 -0.41 0.53 -1.09 -1.19 -1.77 121.20 114.89 1d09 s ILE 224 Ca -0.08 0.24 -0.09 0.00 -2.23 0.00 0.00 60.65 58.49 1d09 s ILE 224 Cb 0.06 -0.37 0.08 0.00 -1.58 0.00 0.00 42.46 40.65 1d09 s ILE 224 CO 0.70 0.20 0.24 -0.22 -1.23 0.00 0.00 174.94 174.63 1d09 s LEU 225 N 2.07 5.09 -0.54 2.97 2.96 -0.80 -2.51 118.68 127.91 1d09 s LEU 225 Ca 0.05 -1.50 -0.20 0.00 -0.22 0.00 0.00 54.13 52.26 1d09 s LEU 225 Cb -0.12 -1.97 0.07 0.00 0.50 0.00 0.00 46.19 44.67 1d09 s LEU 225 CO -0.04 -0.52 0.69 -0.47 -1.32 0.00 0.00 176.35 174.69 1d09 s TYR 226 N 1.41 2.99 0.09 5.38 5.04 0.15 -1.16 117.35 131.25 1d09 s TYR 226 Ca 0.03 -0.61 -0.14 0.00 -2.44 0.00 0.00 57.07 53.90 1d09 s TYR 226 Cb -0.23 -3.76 -0.06 0.00 0.35 0.00 0.00 41.96 38.26 1d09 s TYR 226 CO 0.02 -1.17 0.50 -1.64 -1.34 0.00 0.00 175.55 171.92 1d09 s MET 227 N 2.84 3.96 0.13 4.97 -1.94 -0.05 -1.36 119.30 127.85 1d09 s MET 227 Ca 0.16 0.46 0.05 0.00 -1.71 0.00 0.00 55.69 54.64 1d09 s MET 227 Cb -0.20 -3.05 -0.04 0.00 2.01 0.00 0.00 34.83 33.55 1d09 s MET 227 CO 0.11 0.56 -0.11 0.95 -0.01 0.00 0.00 175.02 176.52 1d09 s THR 228 N -1.32 1.17 0.18 2.05 -4.23 -0.81 -3.88 115.64 108.81 1d09 s THR 228 Ca 0.33 -1.86 -0.18 0.00 -1.18 0.00 0.00 61.69 58.80 1d09 s THR 228 Cb -0.16 -1.63 -0.08 0.00 1.34 0.00 0.00 72.50 71.97 1d09 s THR 228 CO 0.18 -0.60 0.65 -0.60 -0.54 0.00 0.00 174.62 173.71 1d09 s ARG 229 N -3.19 4.16 -0.44 3.99 3.52 -1.26 -4.56 118.95 121.16 1d09 s ARG 229 Ca 0.12 0.73 -0.28 0.00 -0.13 0.00 0.00 55.73 56.17 1d09 s ARG 229 Cb -0.01 -2.93 0.00 0.00 -1.56 0.00 0.00 34.95 30.45 1d09 s ARG 229 CO 0.01 0.45 1.54 0.08 -0.81 0.00 0.00 175.30 176.57 1d09 s VAL 230 N -1.46 3.74 0.00 7.11 1.01 -1.26 -4.17 120.40 125.36 1d09 s VAL 230 Ca 0.40 0.71 -0.21 0.00 0.00 0.00 0.00 61.98 62.88 1d09 s VAL 230 Cb -0.16 -4.10 -0.26 0.00 0.00 0.00 0.00 36.38 31.86 1d09 s VAL 230 CO 0.20 -0.77 1.30 0.00 0.00 0.00 0.00 175.10 175.84 1d09 n GLN 231 N 8.36 0.00 -0.28 2.72 1.13 -1.26 -4.70 117.38 123.34 1d09 n GLN 231 Ca 0.18 -0.76 0.09 0.00 -1.94 0.00 0.00 57.00 54.57 1d09 n GLN 231 Cb 0.48 -2.17 0.23 0.00 0.11 0.00 0.00 30.24 28.89 1d09 n GLN 231 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1d09 h LYS 232 N 9.13 0.16 0.00 -1.09 3.64 -1.93 0.63 116.57 127.12 1d09 h LYS 232 Ca 0.18 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1d09 h LYS 232 Cb 0.55 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1d09 h LYS 232 CO 1.62 0.10 0.00 -0.85 -2.27 0.00 0.00 179.45 178.05 1d09 n GLU 233 N -5.28 0.02 -0.03 1.90 0.00 -1.26 -3.25 120.64 112.74 1d09 n GLU 233 Ca 0.18 0.31 0.04 0.00 0.00 0.00 0.00 57.16 57.68 1d09 n GLU 233 Cb 0.58 -1.55 -0.15 0.00 0.00 0.00 0.00 31.44 30.33 1d09 n GLU 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1d09 n ARG 234 N -1.59 0.74 -1.59 3.44 1.74 0.21 -5.02 116.66 114.59 1d09 n ARG 234 Ca 0.03 -0.12 -0.41 0.00 -0.77 0.00 0.00 57.85 56.57 1d09 n ARG 234 Cb 0.15 -1.46 0.01 0.00 -1.02 0.00 0.00 32.46 30.15 1d09 n ARG 234 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1d09 n LEU 235 N -2.32 2.23 -4.89 0.55 4.77 -1.19 -4.99 117.00 111.16 1d09 n LEU 235 Ca -0.11 1.01 -0.30 0.00 -0.03 0.00 0.00 56.01 56.58 1d09 n LEU 235 Cb 0.68 -1.32 0.03 0.00 -2.33 0.00 0.00 43.42 40.48 1d09 n LEU 235 CO 0.40 -1.71 0.67 -0.62 -1.33 0.00 0.00 177.39 174.79 1d09 s ASP 236 N -0.79 5.85 0.24 -1.43 2.15 -1.26 -4.94 116.67 116.49 1d09 s ASP 236 Ca 0.64 1.14 -0.06 0.00 0.43 0.00 0.00 52.55 54.69 1d09 s ASP 236 Cb -0.56 -2.13 0.24 0.00 -0.30 0.00 0.00 42.92 40.17 1d09 s ASP 236 CO 0.57 -1.03 1.91 -0.65 -0.17 0.00 0.00 175.17 175.79 1d09 h PRO 237 N -0.35 1.29 0.00 4.34 0.11 -2.00 -1.07 132.00 134.32 1d09 h PRO 237 Ca -0.45 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1d09 h PRO 237 Cb 1.23 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1d09 h PRO 237 CO 0.62 0.88 0.00 -1.13 -0.21 0.00 0.00 178.00 178.16 1d09 n SER 238 N -4.38 0.00 -0.39 -2.05 3.41 -1.26 -1.32 113.62 107.63 1d09 n SER 238 Ca 0.11 0.05 0.04 0.00 -0.26 0.00 0.00 58.87 58.81 1d09 n SER 238 Cb 0.04 -0.15 0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1d09 n SER 238 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d09 n GLU 239 N -1.15 0.92 0.00 4.33 1.02 -0.41 -4.63 120.64 120.72 1d09 n GLU 239 Ca 0.03 -1.26 0.00 0.00 -0.02 0.00 0.00 57.16 55.91 1d09 n GLU 239 Cb 0.03 -1.18 0.02 0.00 -0.02 0.00 0.00 31.44 30.29 1d09 n GLU 239 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1d09 n TYR 240 N 0.45 0.00 0.17 -0.32 4.02 -0.43 -1.05 117.16 120.00 1d09 n TYR 240 Ca 0.06 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.98 1d09 n TYR 240 Cb 0.27 -0.18 0.27 0.00 -0.02 0.00 0.00 39.34 39.68 1d09 n TYR 240 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d09 h ALA 241 N 2.05 1.00 -0.62 -0.72 0.00 -1.82 -3.18 119.26 115.97 1d09 h ALA 241 Ca 0.00 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 1d09 h ALA 241 Cb 0.01 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 17.61 1d09 h ALA 241 CO 0.00 0.59 0.20 0.09 0.00 0.00 0.00 179.25 180.13 1d09 n ASN 242 N -3.66 4.34 0.23 0.00 3.02 -0.22 -4.56 115.26 114.41 1d09 n ASN 242 Ca -0.01 -3.28 0.12 0.00 -0.03 0.00 0.00 54.58 51.38 1d09 n ASN 242 Cb 0.55 -0.70 0.40 0.00 -0.61 0.00 0.00 39.78 39.42 1d09 n ASN 242 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1d09 h VAL 243 N 2.25 0.26 -3.08 2.41 3.04 -1.71 -3.43 116.25 115.99 1d09 h VAL 243 Ca 0.23 -1.02 -0.64 0.00 -1.01 0.00 0.00 66.70 64.26 1d09 h VAL 243 Cb 2.13 1.83 -0.12 0.00 -2.01 0.00 0.00 31.29 33.11 1d09 h VAL 243 CO 0.63 0.12 -0.54 -0.75 -1.01 0.00 0.00 177.57 176.02 1d09 s LYS 244 N -3.45 3.63 0.27 4.17 2.20 -1.26 -4.88 119.74 120.41 1d09 s LYS 244 Ca 0.03 -0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.07 1d09 s LYS 244 Cb 0.08 -3.15 -0.13 0.00 -1.51 0.00 0.00 37.83 33.12 1d09 s LYS 244 CO 0.63 0.53 1.42 0.00 -0.36 0.00 0.00 175.35 177.57 1d09 n ALA 245 N 2.74 1.44 -0.06 3.13 0.00 -1.26 -4.90 120.51 121.60 1d09 n ALA 245 Ca -0.18 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.55 1d09 n ALA 245 Cb 0.53 -2.31 -0.15 0.00 0.00 0.00 0.00 19.45 17.53 1d09 n ALA 245 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d09 n GLN 246 N 1.77 0.66 -3.91 0.00 6.02 -1.26 -4.85 117.38 115.81 1d09 n GLN 246 Ca 0.10 0.15 -0.35 0.00 -0.01 0.00 0.00 57.00 56.89 1d09 n GLN 246 Cb 0.33 -1.66 -0.14 0.00 1.02 0.00 0.00 30.24 29.80 1d09 n GLN 246 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1d09 s PHE 247 N -2.54 3.24 -0.15 1.08 0.08 -1.26 -5.09 117.98 113.34 1d09 s PHE 247 Ca -0.09 -1.81 -0.01 0.00 0.12 0.00 0.00 56.93 55.14 1d09 s PHE 247 Cb 0.07 -2.11 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 1d09 s PHE 247 CO 0.82 -0.79 -0.11 0.08 -0.10 0.00 0.00 175.22 175.12 1d09 s VAL 248 N 1.27 3.20 -0.22 -0.44 1.01 -1.26 -4.70 120.40 119.25 1d09 s VAL 248 Ca -0.04 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.14 1d09 s VAL 248 Cb -0.19 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1d09 s VAL 248 CO -0.01 0.51 0.57 -0.22 0.00 0.00 0.00 175.10 175.95 1d09 s LEU 249 N 0.52 4.11 0.30 3.92 2.96 0.20 -4.96 118.68 125.73 1d09 s LEU 249 Ca -0.07 0.70 0.10 0.00 -0.22 0.00 0.00 54.13 54.64 1d09 s LEU 249 Cb -0.15 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.70 1d09 s LEU 249 CO 0.04 -0.27 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.57 1d09 s ARG 250 N 2.03 1.92 0.15 1.98 0.52 -1.26 -1.86 118.95 122.43 1d09 s ARG 250 Ca 0.25 -1.72 -0.20 0.00 -0.52 0.00 0.00 55.73 53.55 1d09 s ARG 250 Cb -0.16 -1.88 0.04 0.00 0.52 0.00 0.00 34.95 33.47 1d09 s ARG 250 CO 0.09 0.26 1.66 0.00 0.02 0.00 0.00 175.30 177.34 1d09 h ALA 251 N 2.04 0.07 0.00 2.13 0.00 -1.89 -1.53 119.26 120.08 1d09 h ALA 251 Ca -0.42 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1d09 h ALA 251 Cb 1.25 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1d09 h ALA 251 CO 0.63 -0.54 0.05 -1.13 0.00 0.00 0.00 179.25 178.25 1d09 n SER 252 N -5.31 0.00 -0.21 0.00 3.41 -1.26 0.34 113.62 110.58 1d09 n SER 252 Ca -0.00 0.13 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 1d09 n SER 252 Cb 0.23 -0.13 0.15 0.00 -0.26 0.00 0.00 64.21 64.20 1d09 n SER 252 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1d09 n ASP 253 N -1.04 1.18 -1.97 4.04 8.00 -0.57 -3.87 116.55 122.32 1d09 n ASP 253 Ca 0.00 -0.95 -0.12 0.00 0.71 0.00 0.00 54.79 54.43 1d09 n ASP 253 Cb 0.05 0.42 0.22 0.00 -0.02 0.00 0.00 41.12 41.79 1d09 n ASP 253 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1d09 n LEU 254 N -0.82 5.94 -0.01 0.64 4.77 0.15 -4.45 117.00 123.22 1d09 n LEU 254 Ca 0.08 -3.12 -0.16 0.00 -0.03 0.00 0.00 56.01 52.78 1d09 n LEU 254 Cb 0.37 -0.76 -0.11 0.00 -2.33 0.00 0.00 43.42 40.60 1d09 n LEU 254 CO 0.32 0.85 0.32 1.12 -1.33 0.00 0.00 177.39 178.68 1d09 h HIS 255 N 1.74 0.45 -0.52 -1.77 2.07 -1.73 -3.24 115.15 112.14 1d09 h HIS 255 Ca 0.38 -0.24 0.00 0.00 -2.85 0.00 0.00 60.37 57.66 1d09 h HIS 255 Cb 2.38 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 32.31 1d09 h HIS 255 CO 1.27 1.05 0.00 0.09 -3.07 0.00 0.00 177.93 177.26 1d09 n ASN 256 N -4.35 3.07 -4.75 3.10 3.02 -1.26 -4.95 115.26 109.14 1d09 n ASN 256 Ca -0.10 -1.97 -0.41 0.00 -0.03 0.00 0.00 54.58 52.07 1d09 n ASN 256 Cb 0.59 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.39 1d09 n ASN 256 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d09 s ALA 257 N -1.31 3.61 0.51 5.41 0.00 -1.23 -4.37 121.76 124.37 1d09 s ALA 257 Ca 0.39 1.31 -0.21 0.00 0.00 0.00 0.00 51.96 53.45 1d09 s ALA 257 Cb 0.21 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 1d09 s ALA 257 CO 0.28 -0.72 0.81 1.17 0.00 0.00 0.00 175.76 177.29 1d09 n LYS 258 N 2.17 0.89 0.26 0.00 4.81 -1.26 -4.86 118.16 120.18 1d09 n LYS 258 Ca 0.06 0.33 0.12 0.00 -0.87 0.00 0.00 58.31 57.95 1d09 n LYS 258 Cb 0.41 -1.92 0.73 0.00 0.02 0.00 0.00 35.03 34.26 1d09 n LYS 258 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1d09 h ALA 259 N 0.78 1.37 -0.08 3.14 0.00 -1.94 -2.57 119.26 119.97 1d09 h ALA 259 Ca -0.45 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1d09 h ALA 259 Cb 1.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1d09 h ALA 259 CO 0.52 0.14 0.00 0.27 0.00 0.00 0.00 179.25 180.17 1d09 n ASN 260 N -3.76 2.69 -4.73 0.00 6.94 -1.26 -4.98 115.26 110.16 1d09 n ASN 260 Ca -0.02 -1.82 -0.41 0.00 -0.02 0.00 0.00 54.58 52.31 1d09 n ASN 260 Cb 0.21 -0.04 -0.03 0.00 -2.36 0.00 0.00 39.78 37.57 1d09 n ASN 260 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1d09 s MET 261 N -1.54 4.40 0.19 -3.83 1.75 -0.97 -4.88 119.30 114.42 1d09 s MET 261 Ca 0.24 2.00 0.10 0.00 -1.25 0.00 0.00 55.69 56.79 1d09 s MET 261 Cb 0.16 -3.22 -0.04 0.00 2.84 0.00 0.00 34.83 34.57 1d09 s MET 261 CO 0.24 -0.24 -0.19 0.15 -0.65 0.00 0.00 175.02 174.33 1d09 s LYS 262 N 0.07 1.72 -0.21 4.11 -0.14 -0.73 -4.58 119.74 119.99 1d09 s LYS 262 Ca 0.57 -1.43 -0.07 0.00 -1.36 0.00 0.00 55.97 53.67 1d09 s LYS 262 Cb -0.35 -1.96 -0.04 0.00 -1.68 0.00 0.00 37.83 33.80 1d09 s LYS 262 CO 0.36 0.41 0.06 0.08 -0.76 0.00 0.00 175.35 175.51 1d09 s VAL 263 N -1.69 4.61 0.40 3.17 1.01 0.28 -1.91 120.40 126.27 1d09 s VAL 263 Ca 0.22 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.19 1d09 s VAL 263 Cb -0.08 -3.10 -0.07 0.00 0.00 0.00 0.00 36.38 33.12 1d09 s VAL 263 CO 0.12 0.41 -0.00 -0.76 0.00 0.00 0.00 175.10 174.87 1d09 s LEU 264 N 0.81 2.87 0.00 3.92 1.43 -0.31 -0.85 118.68 126.55 1d09 s LEU 264 Ca 0.03 -1.31 0.00 0.00 -1.03 0.00 0.00 54.13 51.82 1d09 s LEU 264 Cb -0.14 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.12 1d09 s LEU 264 CO 0.02 -0.40 0.00 1.57 0.23 0.00 0.00 176.35 177.77 1d09 n HIS 265 N -0.95 0.00 0.61 0.29 -0.00 -1.26 -0.87 115.22 113.04 1d09 n HIS 265 Ca -0.05 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.21 1d09 n HIS 265 Cb 0.66 0.00 0.36 0.00 -0.12 0.00 0.00 29.99 30.89 1d09 n HIS 265 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1d09 n PRO 266 N -0.00 0.08 -1.22 1.57 -0.04 -1.25 -4.81 135.00 129.34 1d09 n PRO 266 Ca 0.00 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.79 1d09 n PRO 266 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 1d09 n PRO 266 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1d09 n LEU 267 N -1.42 -0.94 -4.83 1.53 4.77 -1.26 -5.00 117.00 109.86 1d09 n LEU 267 Ca 0.05 2.08 -0.34 0.00 -0.03 0.00 0.00 56.01 57.77 1d09 n LEU 267 Cb 0.16 -2.53 -0.06 0.00 -2.33 0.00 0.00 43.42 38.66 1d09 n LEU 267 CO 0.14 -1.64 0.44 -2.16 -1.33 0.00 0.00 177.39 172.83 1d09 s PRO 268 N -4.24 4.15 0.38 3.23 0.04 -1.26 -5.01 135.00 132.30 1d09 s PRO 268 Ca 0.00 0.81 -0.02 0.00 0.04 0.00 0.00 61.00 61.83 1d09 s PRO 268 Cb 0.00 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 1d09 s PRO 268 CO 0.00 0.26 0.62 -0.98 0.04 0.00 0.00 177.00 176.94 1d09 s ARG 269 N -2.50 3.51 0.00 4.56 1.70 -1.26 -4.66 118.95 120.30 1d09 s ARG 269 Ca 0.49 -0.15 0.00 0.00 -0.47 0.00 0.00 55.73 55.60 1d09 s ARG 269 Cb -0.13 -2.58 0.00 0.00 -0.57 0.00 0.00 34.95 31.67 1d09 s ARG 269 CO 0.19 0.05 0.00 0.28 -1.08 0.00 0.00 175.30 174.74 1d09 n VAL 270 N -1.87 0.00 0.52 4.99 0.31 -1.26 -4.97 118.33 116.05 1d09 n VAL 270 Ca -0.03 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.36 1d09 n VAL 270 Cb 0.56 -0.05 0.05 0.00 -0.91 0.00 0.00 33.84 33.48 1d09 n VAL 270 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1d09 n ASP 271 N -0.11 2.01 0.23 4.52 5.75 -1.26 -4.58 116.55 123.11 1d09 n ASP 271 Ca 0.00 -1.50 0.12 0.00 -0.01 0.00 0.00 54.79 53.40 1d09 n ASP 271 Cb 0.00 0.02 0.36 0.00 -1.03 0.00 0.00 41.12 40.47 1d09 n ASP 271 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1d09 h GLU 272 N 2.39 0.00 -3.60 0.11 9.09 -1.93 -3.41 114.58 117.23 1d09 h GLU 272 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 59.36 58.86 1d09 h GLU 272 Cb 0.51 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 27.21 1d09 h GLU 272 CO 0.00 0.08 -0.76 0.42 0.05 0.00 0.00 179.01 178.80 1d09 s ILE 273 N -3.39 0.70 0.67 -1.06 1.01 -1.26 0.60 121.20 118.46 1d09 s ILE 273 Ca 0.04 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 1d09 s ILE 273 Cb 0.07 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.26 1d09 s ILE 273 CO 0.63 -0.34 1.21 0.00 0.00 0.00 0.00 174.94 176.43 1d09 s ALA 274 N 1.75 2.33 0.36 9.38 0.00 -0.78 -4.91 121.76 129.91 1d09 s ALA 274 Ca 0.02 0.93 0.33 0.00 0.00 0.00 0.00 51.96 53.23 1d09 s ALA 274 Cb -0.17 -3.46 1.62 0.00 0.00 0.00 0.00 23.12 21.11 1d09 s ALA 274 CO -0.14 -1.53 2.10 1.79 0.00 0.00 0.00 175.76 177.99 1d09 h THR 275 N 0.25 0.27 0.00 0.00 1.35 -1.96 -2.20 112.91 110.61 1d09 h THR 275 Ca -0.49 -0.44 -0.04 0.00 -0.55 0.00 0.00 66.41 64.89 1d09 h THR 275 Cb 1.30 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 1d09 h THR 275 CO 0.52 0.06 -0.18 -2.24 -0.25 0.00 0.00 175.52 173.43 1d09 h ASP 276 N 0.00 0.00 -0.25 5.36 3.04 -1.94 -0.96 116.42 121.66 1d09 h ASP 276 Ca -0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 1d09 h ASP 276 Cb 0.34 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.61 1d09 h ASP 276 CO 0.01 0.18 0.10 0.58 -2.04 0.00 0.00 179.24 178.07 1d09 h VAL 277 N 0.00 1.14 -0.95 4.15 2.07 -1.72 -2.84 116.25 118.10 1d09 h VAL 277 Ca -0.00 -0.46 0.25 0.00 0.82 0.00 0.00 66.70 67.30 1d09 h VAL 277 Cb 0.38 0.80 -0.13 0.00 -1.52 0.00 0.00 31.29 30.82 1d09 h VAL 277 CO 0.02 0.17 0.48 0.44 0.02 0.00 0.00 177.57 178.70 1d09 h ASP 278 N 0.44 0.45 -0.55 0.57 5.19 -1.31 -1.36 116.42 119.84 1d09 h ASP 278 Ca 0.11 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 1d09 h ASP 278 Cb 0.14 0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1d09 h ASP 278 CO -0.01 -0.01 0.00 2.29 -3.12 0.00 0.00 179.24 178.40 1d09 n LYS 279 N -5.01 3.89 -2.68 3.56 2.85 -1.07 -4.81 118.16 114.88 1d09 n LYS 279 Ca 0.25 -2.66 -0.21 0.00 -1.05 0.00 0.00 58.31 54.65 1d09 n LYS 279 Cb 0.75 -1.98 0.03 0.00 -0.65 0.00 0.00 35.03 33.17 1d09 n LYS 279 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1d09 s THR 280 N -2.14 2.73 -0.81 0.58 -4.23 -0.51 -5.00 115.64 106.26 1d09 s THR 280 Ca 0.47 -0.70 0.25 0.00 -1.18 0.00 0.00 61.69 60.54 1d09 s THR 280 Cb 0.33 -3.01 0.25 0.00 1.34 0.00 0.00 72.50 71.40 1d09 s THR 280 CO 0.19 -0.01 1.78 -0.81 -0.54 0.00 0.00 174.62 175.23 1d09 n PRO 281 N -2.29 0.14 0.16 3.99 -0.04 -1.26 -3.45 135.00 132.26 1d09 n PRO 281 Ca 0.08 0.18 0.07 0.00 -0.04 0.00 0.00 63.50 63.79 1d09 n PRO 281 Cb 0.60 -1.69 0.07 0.00 -0.04 0.00 0.00 33.50 32.44 1d09 n PRO 281 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1d09 h HIS 282 N 0.00 0.00 -2.73 0.54 3.86 -1.88 -3.45 115.15 111.48 1d09 h HIS 282 Ca 0.00 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.66 1d09 h HIS 282 Cb 0.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 1d09 h HIS 282 CO 0.00 0.24 1.00 0.00 0.86 0.00 0.00 177.93 180.03 1d09 s ALA 283 N -3.11 3.63 -0.01 2.45 0.00 -1.22 0.10 121.76 123.59 1d09 s ALA 283 Ca 0.04 0.82 0.01 0.00 0.00 0.00 0.00 51.96 52.83 1d09 s ALA 283 Cb 0.07 -3.69 0.02 0.00 0.00 0.00 0.00 23.12 19.52 1d09 s ALA 283 CO 0.73 -1.26 0.74 1.87 0.00 0.00 0.00 175.76 177.84 1d09 n TRP 284 N 6.67 0.00 -0.24 0.00 -0.00 -0.03 -4.85 117.44 119.00 1d09 n TRP 284 Ca 0.16 -0.20 -0.06 0.00 -0.00 0.00 0.00 57.50 57.40 1d09 n TRP 284 Cb 0.43 -0.03 0.08 0.00 -0.00 0.00 0.00 31.31 31.79 1d09 n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1d09 h TYR 285 N 0.00 1.14 0.00 5.87 -0.00 -1.85 0.11 116.97 122.24 1d09 h TYR 285 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 58.73 58.57 1d09 h TYR 285 Cb 0.91 -0.33 -0.00 0.00 0.00 0.00 0.00 36.73 37.31 1d09 h TYR 285 CO 0.01 0.92 -0.16 0.74 -0.00 0.00 0.00 178.16 179.67 1d09 h PHE 286 N 1.04 0.00 0.20 0.10 0.04 -1.91 -0.17 116.94 116.24 1d09 h PHE 286 Ca 0.22 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.66 1d09 h PHE 286 Cb 0.35 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.52 1d09 h PHE 286 CO 0.03 0.16 -1.52 1.96 -0.60 0.00 0.00 178.31 178.34 1d09 h GLN 287 N 0.00 0.43 -0.28 1.51 7.50 -1.89 -2.41 115.11 119.97 1d09 h GLN 287 Ca -0.00 -0.74 0.05 0.00 0.50 0.00 0.00 58.65 58.46 1d09 h GLN 287 Cb 0.82 0.27 -0.04 0.00 0.05 0.00 0.00 27.48 28.59 1d09 h GLN 287 CO 0.02 1.34 0.00 0.37 -1.50 0.00 0.00 178.83 179.07 1d09 h GLN 288 N 0.12 0.09 0.64 1.46 4.15 -0.47 -0.38 115.11 120.71 1d09 h GLN 288 Ca -0.26 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.13 1d09 h GLN 288 Cb 2.11 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.77 1d09 h GLN 288 CO 0.23 0.06 -0.46 0.00 -1.93 0.00 0.00 178.83 176.73 1d09 h ALA 289 N 1.24 -1.21 0.00 3.38 0.00 -1.10 -2.11 119.26 119.46 1d09 h ALA 289 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1d09 h ALA 289 Cb 0.17 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1d09 h ALA 289 CO -0.22 -1.19 0.39 0.78 0.00 0.00 0.00 179.25 179.02 1d09 h GLY 290 N -1.05 0.00 1.38 0.00 0.00 -0.75 0.45 103.07 103.10 1d09 h GLY 290 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1d09 h GLY 290 CO 0.04 0.00 -0.02 0.70 0.00 0.00 0.00 176.54 177.26 1d09 n ASN 291 N -2.71 0.09 0.16 0.19 5.03 -0.25 -3.31 115.26 114.45 1d09 n ASN 291 Ca -0.02 -0.32 0.03 0.00 0.87 0.00 0.00 54.58 55.14 1d09 n ASN 291 Cb 0.43 -0.21 0.39 0.00 -1.02 0.00 0.00 39.78 39.37 1d09 n ASN 291 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1d09 h GLY 292 N 4.99 0.13 0.81 7.41 0.00 -0.11 -2.82 103.07 113.49 1d09 h GLY 292 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.26 1d09 h GLY 292 CO 0.00 0.09 -0.03 -2.22 0.00 0.00 0.00 176.54 174.37 1d09 h ILE 293 N 0.12 0.89 -0.11 2.60 1.08 -1.75 -1.80 117.51 118.53 1d09 h ILE 293 Ca 0.02 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.43 1d09 h ILE 293 Cb 0.48 0.89 -0.00 0.00 -3.07 0.00 0.00 36.82 35.12 1d09 h ILE 293 CO 0.03 0.00 -0.15 -0.26 -0.69 0.00 0.00 178.15 177.09 1d09 h PHE 294 N -0.03 0.37 -0.55 1.37 0.04 -1.77 0.35 116.94 116.71 1d09 h PHE 294 Ca 0.04 -0.12 0.04 0.00 2.80 0.00 0.00 57.97 60.74 1d09 h PHE 294 Cb 0.09 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 1d09 h PHE 294 CO -0.14 0.74 0.37 0.00 -0.60 0.00 0.00 178.31 178.68 1d09 h ALA 295 N 0.56 1.78 0.11 2.45 0.00 -1.52 -1.88 119.26 120.77 1d09 h ALA 295 Ca 0.01 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1d09 h ALA 295 Cb 0.69 -0.16 0.03 0.00 0.00 0.00 0.00 17.79 18.35 1d09 h ALA 295 CO 0.03 0.15 -1.08 0.00 0.00 0.00 0.00 179.25 178.36 1d09 h ARG 296 N 0.59 0.53 -0.85 0.00 3.08 -1.00 -2.42 114.38 114.31 1d09 h ARG 296 Ca 0.23 -0.72 0.01 0.00 0.07 0.00 0.00 59.98 59.56 1d09 h ARG 296 Cb 0.17 0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1d09 h ARG 296 CO -0.06 1.32 0.56 1.96 -1.07 0.00 0.00 179.97 182.67 1d09 h GLN 297 N 0.09 1.12 -0.79 0.04 4.20 -0.82 -2.45 115.11 116.50 1d09 h GLN 297 Ca -0.17 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.43 1d09 h GLN 297 Cb 1.78 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 29.28 1d09 h GLN 297 CO 0.21 0.75 0.32 0.00 -0.67 0.00 0.00 178.83 179.44 1d09 h ALA 298 N 1.31 1.08 -0.20 3.87 0.00 -1.29 -0.55 119.26 123.48 1d09 h ALA 298 Ca 0.31 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1d09 h ALA 298 Cb -0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1d09 h ALA 298 CO -0.07 0.66 0.00 1.25 0.00 0.00 0.00 179.25 181.09 1d09 h LEU 299 N 1.15 0.34 -0.45 0.00 5.85 -1.25 -1.91 115.31 119.04 1d09 h LEU 299 Ca 0.26 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1d09 h LEU 299 Cb 0.20 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1d09 h LEU 299 CO -0.02 0.56 0.29 -0.07 -0.34 0.00 0.00 178.44 178.87 1d09 h LEU 300 N 0.11 0.50 -0.85 2.25 3.38 -1.10 -0.86 115.31 118.74 1d09 h LEU 300 Ca 0.06 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.15 1d09 h LEU 300 Cb 0.39 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 1d09 h LEU 300 CO 0.01 0.36 0.46 0.00 0.09 0.00 0.00 178.44 179.36 1d09 h ALA 301 N 1.17 1.26 -0.04 1.53 0.00 -0.96 -1.39 119.26 120.84 1d09 h ALA 301 Ca 0.17 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1d09 h ALA 301 Cb -0.05 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1d09 h ALA 301 CO -0.05 -0.03 -0.53 -0.07 0.00 0.00 0.00 179.25 178.57 1d09 h LEU 302 N 0.68 0.53 -0.36 0.00 3.38 -0.49 -2.11 115.31 116.95 1d09 h LEU 302 Ca 0.45 -0.72 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1d09 h LEU 302 Cb 0.57 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1d09 h LEU 302 CO -0.33 1.17 -0.14 0.58 0.09 0.00 0.00 178.44 179.82 1d09 h VAL 303 N -0.06 1.28 -0.01 1.22 2.07 -0.84 -3.11 116.25 116.80 1d09 h VAL 303 Ca -0.06 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1d09 h VAL 303 Cb 1.22 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1d09 h VAL 303 CO 0.11 0.41 -0.35 0.18 0.02 0.00 0.00 177.57 177.93 1d09 n LEU 304 N -4.34 1.06 -4.24 2.57 4.77 -0.56 0.12 117.00 116.39 1d09 n LEU 304 Ca -0.02 -0.29 -0.30 0.00 -0.03 0.00 0.00 56.01 55.37 1d09 n LEU 304 Cb 0.38 -0.12 -0.16 0.00 -2.33 0.00 0.00 43.42 41.18 1d09 n LEU 304 CO 0.43 0.21 -0.55 0.21 -1.33 0.00 0.00 177.39 176.35 1d09 s ASN 305 N -2.59 2.87 -0.04 -1.43 3.84 -0.79 -4.97 114.94 111.81 1d09 s ASN 305 Ca 0.21 -0.48 -0.24 0.00 0.21 0.00 0.00 52.86 52.57 1d09 s ASN 305 Cb 0.19 -0.77 -0.18 0.00 -0.55 0.00 0.00 41.25 39.94 1d09 s ASN 305 CO 0.57 0.23 1.03 -0.09 -2.79 0.00 0.00 177.10 176.04 1d09 h ARG 306 N 6.08 -0.13 -6.06 0.43 2.43 -1.85 -3.43 114.38 111.84 1d09 h ARG 306 Ca -0.32 0.01 -0.60 0.00 -0.81 0.00 0.00 59.98 58.25 1d09 h ARG 306 Cb 1.17 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.70 1d09 h ARG 306 CO 0.47 0.36 -0.20 -0.51 -1.51 0.00 0.00 179.97 178.58 1d09 s ASP 307 N -5.59 6.78 -0.35 -3.80 1.01 -1.26 -1.50 116.67 111.97 1d09 s ASP 307 Ca -0.14 0.94 -0.41 0.00 0.71 0.00 0.00 52.55 53.64 1d09 s ASP 307 Cb 0.01 -2.24 -0.16 0.00 1.01 0.00 0.00 42.92 41.54 1d09 s ASP 307 CO 0.57 0.27 1.80 -0.11 0.21 0.00 0.00 175.17 177.92 1d09 n LEU 308 N 1.54 2.02 -4.55 1.23 0.00 -1.26 -4.66 117.00 111.32 1d09 n LEU 308 Ca -0.12 0.99 -0.62 0.00 0.00 0.00 0.00 56.01 56.26 1d09 n LEU 308 Cb 0.52 -1.09 -0.09 0.00 0.00 0.00 0.00 43.42 42.77 1d09 n LEU 308 CO 0.39 -0.56 0.80 1.33 0.00 0.00 0.00 177.39 179.35 1d09 n VAL 309 N 4.95 0.00 0.88 1.96 0.24 -1.26 -5.14 118.33 119.96 1d09 n VAL 309 Ca 0.31 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.72 1d09 n VAL 309 Cb 0.09 -0.21 0.09 0.00 -1.47 0.00 0.00 33.84 32.34 1d09 n VAL 309 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87