#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dor h LEU 34 N 0.00 -0.48 -0.59 2.46 5.85 -1.98 -0.37 115.31 120.21 3dor h LEU 34 Ca 0.00 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3dor h LEU 34 Cb 0.00 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 3dor h LEU 34 CO 0.00 -0.26 0.33 0.58 -0.34 0.00 0.00 178.44 178.75 3dor h VAL 35 N -0.67 1.01 -0.09 1.05 2.07 -1.91 -1.46 116.25 116.25 3dor h VAL 35 Ca -0.06 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 3dor h VAL 35 Cb 0.49 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3dor h VAL 35 CO 0.09 0.12 0.04 0.00 0.02 0.00 0.00 177.57 177.85 3dor h LYS 37 N 0.02 0.82 -0.51 0.00 1.57 -0.79 0.36 116.57 118.04 3dor h LYS 37 Ca 0.03 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 3dor h LYS 37 Cb 0.12 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3dor h LYS 37 CO -0.00 0.54 -0.11 -0.91 -0.57 0.00 0.00 179.45 178.40 3dor h ASN 38 N 0.85 0.96 -0.47 0.86 2.35 -1.10 -0.48 115.58 118.54 3dor h ASN 38 Ca 0.32 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3dor h ASN 38 Cb 0.12 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 3dor h ASN 38 CO -0.15 1.07 0.21 0.00 -1.65 0.00 0.00 177.43 176.91 3dor h ALA 39 N 1.01 0.61 -0.69 -0.83 0.00 -0.34 0.77 119.26 119.80 3dor h ALA 39 Ca 0.14 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3dor h ALA 39 Cb 0.65 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3dor h ALA 39 CO 0.05 0.19 0.18 -0.07 0.00 0.00 0.00 179.25 179.59 3dor h LEU 40 N 0.62 1.04 0.15 0.00 3.38 -0.78 0.22 115.31 119.94 3dor h LEU 40 Ca 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3dor h LEU 40 Cb 0.15 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3dor h LEU 40 CO -0.02 1.00 -0.07 -0.61 0.09 0.00 0.00 178.44 178.83 3dor h GLN 41 N 1.03 -0.20 -0.18 1.13 -0.00 -0.60 -0.51 115.11 115.78 3dor h GLN 41 Ca 0.22 0.01 -0.07 0.00 -0.00 0.00 0.00 58.65 58.81 3dor h GLN 41 Cb 0.36 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.87 3dor h GLN 41 CO 0.00 -0.06 -0.22 -0.44 0.00 0.00 0.00 178.83 178.11 3dor h ASP 42 N -0.29 0.31 -0.27 -0.69 3.32 -0.74 -1.49 116.42 116.58 3dor h ASP 42 Ca -0.02 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 3dor h ASP 42 Cb 0.23 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 3dor h ASP 42 CO 0.03 0.55 0.11 0.25 -1.72 0.00 0.00 179.24 178.46 3dor h LEU 43 N 0.29 0.37 -1.55 1.55 6.46 -0.74 -0.38 115.31 121.31 3dor h LEU 43 Ca 0.05 -0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 3dor h LEU 43 Cb 0.55 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 3dor h LEU 43 CO 0.04 0.44 0.29 0.77 -0.62 0.00 0.00 178.44 179.36 3dor h SER 44 N 0.29 0.51 -0.20 1.25 4.64 -0.56 0.12 113.55 119.60 3dor h SER 44 Ca 0.09 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 3dor h SER 44 Cb 0.18 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3dor h SER 44 CO -0.01 0.38 -0.08 0.15 -0.87 0.00 0.00 176.83 176.41 3dor h PHE 45 N 0.61 0.47 -0.40 4.77 3.57 -0.58 -2.02 116.94 123.36 3dor h PHE 45 Ca 0.16 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.56 3dor h PHE 45 Cb -0.06 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 3dor h PHE 45 CO 0.00 0.68 0.25 -0.07 -2.23 0.00 0.00 178.31 176.94 3dor h LEU 46 N 0.12 0.42 -1.06 0.59 3.38 -0.17 -1.34 115.31 117.25 3dor h LEU 46 Ca 0.05 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.12 3dor h LEU 46 Cb 0.55 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 3dor h LEU 46 CO 0.03 0.30 0.62 -0.08 0.09 0.00 0.00 178.44 179.40 3dor h GLU 47 N 0.51 0.98 -0.18 1.13 4.81 -0.75 -0.42 114.58 120.65 3dor h GLU 47 Ca 0.15 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 3dor h GLU 47 Cb -0.03 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 3dor h GLU 47 CO -0.05 0.65 -0.38 1.25 -0.73 0.00 0.00 179.01 179.74 3dor h HIS 48 N 1.01 0.47 -0.39 0.92 2.76 -0.56 -2.52 115.15 116.84 3dor h HIS 48 Ca 0.46 -0.13 -0.06 0.00 -2.20 0.00 0.00 60.37 58.45 3dor h HIS 48 Cb 0.40 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 3dor h HIS 48 CO -0.00 0.73 -0.00 -0.07 -1.30 0.00 0.00 177.93 177.29 3dor h LEU 49 N 0.34 0.58 -1.76 0.26 3.38 -0.05 -2.22 115.31 115.83 3dor h LEU 49 Ca 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3dor h LEU 49 Cb 0.83 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3dor h LEU 49 CO 0.07 0.65 0.00 -0.07 0.09 0.00 0.00 178.44 179.18 3dor h LEU 50 N 0.58 0.00 0.00 1.67 3.38 -0.85 0.11 115.31 120.20 3dor h LEU 50 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3dor h LEU 50 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3dor h LEU 50 CO 0.01 0.00 -1.78 0.00 0.09 0.00 0.00 178.44 176.77 3dor n GLN 51 N -2.77 0.60 -0.09 1.13 6.02 -0.88 -4.09 117.38 117.31 3dor n GLN 51 Ca -0.01 -0.16 -0.09 0.00 -0.01 0.00 0.00 57.00 56.74 3dor n GLN 51 Cb 0.17 -1.47 -0.14 0.00 1.02 0.00 0.00 30.24 29.83 3dor n GLN 51 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3dor n VAL 52 N -2.09 1.18 -2.64 5.09 0.31 -0.96 -4.78 118.33 114.44 3dor n VAL 52 Ca -0.03 -0.73 0.02 0.00 -0.01 0.00 0.00 64.34 63.60 3dor n VAL 52 Cb 0.49 -0.55 0.03 0.00 -0.91 0.00 0.00 33.84 32.90 3dor n VAL 52 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3dor n LYS 53 N -2.65 0.74 -3.89 5.55 4.76 0.34 -4.75 118.16 118.26 3dor n LYS 53 Ca -0.28 -2.64 -0.30 0.00 -2.87 0.00 0.00 58.31 52.22 3dor n LYS 53 Cb 1.06 -0.69 -0.14 0.00 -1.84 0.00 0.00 35.03 33.42 3dor n LYS 53 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3dor s TYR 54 N -1.63 2.91 0.30 2.13 5.04 -1.23 -4.46 117.35 120.41 3dor s TYR 54 Ca 0.31 -2.86 0.01 0.00 -2.44 0.00 0.00 57.07 52.09 3dor s TYR 54 Cb 0.36 -2.54 0.55 0.00 0.35 0.00 0.00 41.96 40.68 3dor s TYR 54 CO -0.11 -0.80 1.88 0.00 -1.34 0.00 0.00 175.55 175.17 3dor h ALA 55 N 6.90 1.54 0.00 3.97 0.00 -1.58 -2.70 119.26 127.38 3dor h ALA 55 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3dor h ALA 55 Cb 0.93 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3dor h ALA 55 CO 0.59 0.28 0.00 -0.35 0.00 0.00 0.00 179.25 179.77 3dor n PRO 56 N -4.54 0.80 -0.06 0.00 -0.04 -1.26 -4.22 135.00 125.69 3dor n PRO 56 Ca 0.16 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.53 3dor n PRO 56 Cb 0.28 -1.09 -0.03 0.00 -0.04 0.00 0.00 33.50 32.62 3dor n PRO 56 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3dor h LYS 57 N 0.00 -0.31 -0.31 0.54 3.64 -1.82 0.05 116.57 118.35 3dor h LYS 57 Ca 0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3dor h LYS 57 Cb 0.00 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 3dor h LYS 57 CO 0.00 -0.21 0.21 1.15 -2.27 0.00 0.00 179.45 178.33 3dor h THR 58 N -0.33 1.07 -0.28 1.00 2.02 -1.86 -2.22 112.91 112.31 3dor h THR 58 Ca 0.13 -0.14 -0.16 0.00 0.77 0.00 0.00 66.41 67.01 3dor h THR 58 Cb 0.54 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 3dor h THR 58 CO -0.44 0.07 -0.44 -0.25 0.37 0.00 0.00 175.52 174.83 3dor h TRP 59 N 0.41 0.98 -0.46 3.16 2.91 -1.47 -3.01 115.95 118.47 3dor h TRP 59 Ca 0.12 -0.33 -0.08 0.00 1.13 0.00 0.00 58.89 59.72 3dor h TRP 59 Cb -0.03 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 28.41 3dor h TRP 59 CO -0.00 1.13 -0.03 0.87 -1.03 0.00 0.00 178.44 179.38 3dor h LYS 60 N 0.55 0.78 -0.82 2.65 1.79 -0.53 0.51 116.57 121.50 3dor h LYS 60 Ca 0.02 -0.22 -0.04 0.00 -2.18 0.00 0.00 60.65 58.24 3dor h LYS 60 Cb 1.04 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.57 3dor h LYS 60 CO 0.10 0.81 0.37 0.93 -1.08 0.00 0.00 179.45 180.58 3dor h GLU 61 N 0.72 1.19 0.19 3.15 5.08 -1.42 0.14 114.58 123.63 3dor h GLU 61 Ca 0.14 -0.19 -0.35 0.00 -1.00 0.00 0.00 59.36 57.96 3dor h GLU 61 Cb 0.48 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.54 3dor h GLU 61 CO 0.02 0.93 -1.71 0.37 -1.00 0.00 0.00 179.01 177.63 3dor h GLN 62 N 1.17 0.39 -0.01 2.33 4.15 -1.34 0.47 115.11 122.29 3dor h GLN 62 Ca 0.28 -0.67 -0.22 0.00 0.77 0.00 0.00 58.65 58.81 3dor h GLN 62 Cb 0.15 0.25 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 3dor h GLN 62 CO -0.03 1.31 -0.91 -0.92 -1.93 0.00 0.00 178.83 176.35 3dor h TYR 63 N 0.11 0.54 0.00 3.99 3.20 0.03 -3.36 116.97 121.48 3dor h TYR 63 Ca -0.33 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.26 3dor h TYR 63 Cb 2.10 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 40.31 3dor h TYR 63 CO 0.10 1.10 -1.07 1.28 -1.64 0.00 0.00 178.16 177.93 3dor n LEU 64 N -3.73 0.22 -0.49 2.82 4.77 0.47 -4.97 117.00 116.09 3dor n LEU 64 Ca -0.06 -0.22 -0.06 0.00 -0.03 0.00 0.00 56.01 55.64 3dor n LEU 64 Cb 0.82 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.88 3dor n LEU 64 CO 0.50 0.05 -0.06 0.61 -1.33 0.00 0.00 177.39 177.17 3dor n GLY 65 N 1.61 0.77 3.79 -0.72 0.00 0.15 -4.98 105.19 105.80 3dor n GLY 65 Ca -0.00 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 3dor n GLY 65 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3dor s TRP 66 N -2.24 3.04 -0.04 1.61 -0.00 -1.10 -4.95 118.94 115.26 3dor s TRP 66 Ca 0.00 1.59 -0.02 0.00 -0.00 0.00 0.00 56.10 57.67 3dor s TRP 66 Cb 0.00 -3.14 0.03 0.00 -0.00 0.00 0.00 33.47 30.36 3dor s TRP 66 CO 0.00 -0.90 0.05 0.34 -0.00 0.00 0.00 176.95 176.43 3dor s ASP 67 N -1.76 1.11 0.08 5.86 2.15 -1.26 -3.99 116.67 118.86 3dor s ASP 67 Ca 0.64 0.05 -0.30 0.00 0.43 0.00 0.00 52.55 53.37 3dor s ASP 67 Cb -0.20 -0.18 -0.14 0.00 -0.30 0.00 0.00 42.92 42.09 3dor s ASP 67 CO 0.25 -0.23 1.47 0.25 -0.17 0.00 0.00 175.17 176.74 3dor h LEU 68 N 8.30 -1.22 -0.36 -1.34 5.85 -1.97 -0.58 115.31 123.99 3dor h LEU 68 Ca -0.17 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.73 3dor h LEU 68 Cb 1.12 0.42 -0.07 0.00 0.37 0.00 0.00 40.66 42.50 3dor h LEU 68 CO 0.20 -0.54 -0.11 0.58 -0.34 0.00 0.00 178.44 178.23 3dor h VAL 69 N -0.80 0.60 -0.77 1.05 2.07 -1.99 0.02 116.25 116.43 3dor h VAL 69 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3dor h VAL 69 Cb 0.72 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 3dor h VAL 69 CO -0.10 0.00 0.50 -0.61 0.02 0.00 0.00 177.57 177.38 3dor h GLN 70 N -0.03 1.02 -0.49 1.57 -0.00 -1.97 0.28 115.11 115.49 3dor h GLN 70 Ca 0.18 -0.07 -0.08 0.00 -0.00 0.00 0.00 58.65 58.67 3dor h GLN 70 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 27.48 27.53 3dor h GLN 70 CO -0.39 0.69 -0.02 0.77 0.00 0.00 0.00 178.83 179.89 3dor h SER 71 N 1.05 0.81 0.11 -0.69 0.02 -0.56 -0.89 113.55 113.40 3dor h SER 71 Ca 0.28 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 3dor h SER 71 Cb -0.09 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.23 3dor h SER 71 CO -0.06 0.89 -0.05 -1.28 -1.14 0.00 0.00 176.83 175.19 3dor h SER 72 N 0.77 -0.12 -0.96 3.07 0.87 -0.33 -1.36 113.55 115.49 3dor h SER 72 Ca 0.15 -0.25 0.13 0.00 -1.23 0.00 0.00 61.79 60.59 3dor h SER 72 Cb 0.49 0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 62.41 3dor h SER 72 CO 0.02 0.19 0.61 0.58 -0.53 0.00 0.00 176.83 177.70 3dor h VAL 73 N -0.44 0.88 -0.37 2.23 2.07 -0.31 0.13 116.25 120.43 3dor h VAL 73 Ca -0.01 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 3dor h VAL 73 Cb 0.37 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 3dor h VAL 73 CO 0.02 0.16 0.02 -1.28 0.02 0.00 0.00 177.57 176.51 3dor h SER 74 N 0.87 0.63 -0.41 0.57 0.87 -0.98 -1.78 113.55 113.32 3dor h SER 74 Ca 0.48 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 3dor h SER 74 Cb 0.59 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 3dor h SER 74 CO -0.24 0.77 0.19 0.00 -0.53 0.00 0.00 176.83 177.01 3dor h ALA 75 N 0.89 0.52 -0.40 6.23 0.00 -0.02 -2.22 119.26 124.26 3dor h ALA 75 Ca 0.11 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.96 3dor h ALA 75 Cb 0.43 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 3dor h ALA 75 CO 0.02 0.10 0.08 1.96 0.00 0.00 0.00 179.25 181.40 3dor h GLN 76 N 0.51 0.20 -0.97 0.00 4.20 -0.67 -1.70 115.11 116.68 3dor h GLN 76 Ca 0.14 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.86 3dor h GLN 76 Cb 0.14 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 3dor h GLN 76 CO -0.02 0.13 0.64 1.96 -0.67 0.00 0.00 178.83 180.88 3dor h GLN 77 N 0.21 1.24 -0.61 1.46 1.08 -1.11 0.35 115.11 117.72 3dor h GLN 77 Ca 0.19 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 3dor h GLN 77 Cb 0.23 -0.28 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 3dor h GLN 77 CO -0.25 0.82 0.32 0.87 -0.95 0.00 0.00 178.83 179.64 3dor h LYS 78 N 1.27 0.84 -0.01 1.46 1.57 -0.72 0.14 116.57 121.13 3dor h LYS 78 Ca 0.37 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.82 3dor h LYS 78 Cb -0.07 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.09 3dor h LYS 78 CO -0.10 0.63 -0.95 -0.07 -0.57 0.00 0.00 179.45 178.39 3dor h LEU 79 N 0.85 0.85 -0.53 2.94 3.38 -0.44 -3.30 115.31 119.06 3dor h LEU 79 Ca 0.22 -0.73 -0.16 0.00 0.09 0.00 0.00 57.88 57.29 3dor h LEU 79 Cb 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3dor h LEU 79 CO -0.03 1.47 -0.59 0.03 0.09 0.00 0.00 178.44 179.41 3dor h ARG 80 N 0.32 0.45 -0.01 1.13 3.08 -0.03 -3.13 114.38 116.20 3dor h ARG 80 Ca -0.12 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.63 3dor h ARG 80 Cb 1.61 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.70 3dor h ARG 80 CO 0.19 0.91 0.00 2.41 -1.07 0.00 0.00 179.97 182.41 3dor n THR 81 N -3.92 0.01 -3.51 2.04 -1.04 0.46 -4.82 114.28 103.50 3dor n THR 81 Ca -0.03 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.05 61.59 3dor n THR 81 Cb 0.62 -0.14 -0.06 0.00 -1.82 0.00 0.00 70.33 68.93 3dor n THR 81 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3dor s GLN 82 N -1.99 3.88 0.00 -2.82 -1.52 -1.18 -5.06 119.66 110.97 3dor s GLN 82 Ca 0.16 0.35 0.00 0.00 -1.95 0.00 0.00 55.36 53.93 3dor s GLN 82 Cb 0.08 -3.14 0.00 0.00 -0.22 0.00 0.00 33.01 29.73 3dor s GLN 82 CO 0.13 0.64 0.00 0.39 -0.25 0.00 0.00 175.29 176.20 3dor n GLU 83 N 1.50 0.00 -3.36 2.91 1.02 -1.26 -4.47 120.64 116.98 3dor n GLU 83 Ca -0.12 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.67 3dor n GLU 83 Cb 0.52 -0.30 -0.04 0.00 -0.02 0.00 0.00 31.44 31.59 3dor n GLU 83 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 3dor n ASN 84 N 0.00 4.82 -4.67 1.62 4.05 -1.26 -5.04 115.26 114.77 3dor n ASN 84 Ca 0.00 -3.32 -0.47 0.00 0.45 0.00 0.00 54.58 51.24 3dor n ASN 84 Cb 0.00 -1.01 -0.04 0.00 1.23 0.00 0.00 39.78 39.96 3dor n ASN 84 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 3dor n PRO 85 N 1.52 2.19 -1.71 1.20 -0.04 -1.26 -4.97 135.00 131.92 3dor n PRO 85 Ca 0.26 0.79 -0.29 0.00 -0.04 0.00 0.00 63.50 64.22 3dor n PRO 85 Cb 0.37 -2.60 0.09 0.00 -0.04 0.00 0.00 33.50 31.32 3dor n PRO 85 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3dor s SER 86 N 2.32 4.44 0.09 3.54 1.04 -1.26 -4.72 113.70 119.15 3dor s SER 86 Ca 0.85 1.04 -0.19 0.00 0.48 0.00 0.00 55.95 58.13 3dor s SER 86 Cb -0.68 -1.69 -0.08 0.00 0.10 0.00 0.00 66.02 63.68 3dor s SER 86 CO 0.44 -1.97 1.54 0.74 0.98 0.00 0.00 173.24 174.97 3dor h THR 87 N -1.09 1.24 -0.34 2.02 2.02 -1.93 -2.46 112.91 112.37 3dor h THR 87 Ca -0.47 -0.83 0.03 0.00 0.77 0.00 0.00 66.41 65.91 3dor h THR 87 Cb 1.30 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 3dor h THR 87 CO 0.63 0.26 0.23 0.77 0.37 0.00 0.00 175.52 177.78 3dor h SER 88 N 0.22 0.29 -0.11 4.18 4.64 -1.93 0.13 113.55 120.97 3dor h SER 88 Ca 0.07 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 3dor h SER 88 Cb 0.36 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3dor h SER 88 CO 0.01 0.20 0.01 0.15 -0.87 0.00 0.00 176.83 176.33 3dor h PHE 89 N 0.34 0.20 -0.18 4.77 3.57 -1.87 -1.55 116.94 122.23 3dor h PHE 89 Ca 0.14 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 3dor h PHE 89 Cb 0.15 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3dor h PHE 89 CO -0.00 0.40 -0.14 0.00 -2.23 0.00 0.00 178.31 176.34 3dor h GLN 91 N 0.27 0.86 -0.77 0.00 4.20 -0.54 -1.22 115.11 117.91 3dor h GLN 91 Ca 0.05 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.53 3dor h GLN 91 Cb 0.42 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 3dor h GLN 91 CO 0.03 0.85 0.48 1.96 -0.67 0.00 0.00 178.83 181.48 3dor h GLN 92 N 0.74 1.03 -0.56 1.46 4.20 -0.79 0.75 115.11 121.94 3dor h GLN 92 Ca 0.15 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 3dor h GLN 92 Cb 0.42 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3dor h GLN 92 CO 0.01 0.71 0.17 0.28 -0.67 0.00 0.00 178.83 179.33 3dor h VAL 93 N 1.05 1.24 -0.43 -0.54 2.07 -0.92 0.30 116.25 119.02 3dor h VAL 93 Ca 0.28 -0.81 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 3dor h VAL 93 Cb -0.07 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3dor h VAL 93 CO -0.06 0.30 -0.24 -0.07 0.02 0.00 0.00 177.57 177.52 3dor h LEU 94 N 0.78 0.95 -0.97 2.57 3.38 -0.91 -1.61 115.31 119.51 3dor h LEU 94 Ca 0.18 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 3dor h LEU 94 Cb 0.29 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3dor h LEU 94 CO -0.00 1.16 0.17 0.00 0.09 0.00 0.00 178.44 179.86 3dor h ALA 95 N 0.82 1.17 -0.13 1.53 0.00 -0.67 -1.97 119.26 120.01 3dor h ALA 95 Ca 0.09 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 3dor h ALA 95 Cb 0.82 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3dor h ALA 95 CO 0.07 0.57 -0.52 -0.44 0.00 0.00 0.00 179.25 178.94 3dor h ASP 96 N 0.89 0.40 -0.20 0.00 3.32 -0.78 0.13 116.42 120.19 3dor h ASP 96 Ca 0.20 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3dor h ASP 96 Cb 0.28 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3dor h ASP 96 CO -0.01 0.85 0.10 0.15 -1.72 0.00 0.00 179.24 178.61 3dor h PHE 97 N 0.29 0.28 -0.09 4.55 3.57 -0.84 -0.51 116.94 124.19 3dor h PHE 97 Ca 0.01 -0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 3dor h PHE 97 Cb 1.01 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 3dor h PHE 97 CO 0.03 0.29 -0.67 0.82 -2.23 0.00 0.00 178.31 176.55 3dor h ILE 98 N 0.19 1.38 0.00 1.41 1.08 -1.29 -2.63 117.51 117.64 3dor h ILE 98 Ca 0.07 -2.06 -0.01 0.00 -0.39 0.00 0.00 64.86 62.47 3dor h ILE 98 Cb 0.11 2.04 -0.00 0.00 -3.07 0.00 0.00 36.82 35.90 3dor h ILE 98 CO -0.01 0.62 -0.03 1.23 -0.69 0.00 0.00 178.15 179.27 3dor h GLY 99 N 1.33 0.00 2.00 5.37 0.00 -0.41 -1.50 103.07 109.86 3dor h GLY 99 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3dor h GLY 99 CO 0.11 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.26 3dor n GLY 100 N -0.90 -1.13 0.03 4.60 0.00 -0.23 -2.13 105.19 105.44 3dor n GLY 100 Ca -0.02 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.15 3dor n GLY 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dor n LEU 101 N -1.91 0.18 -3.88 0.99 4.77 -0.56 -4.41 117.00 112.17 3dor n LEU 101 Ca 0.02 0.53 -0.27 0.00 -0.03 0.00 0.00 56.01 56.26 3dor n LEU 101 Cb 0.19 -0.48 -0.00 0.00 -2.33 0.00 0.00 43.42 40.80 3dor n LEU 101 CO 0.16 -0.15 -0.19 -3.20 -1.33 0.00 0.00 177.39 172.69 3dor n ASN 102 N -1.68 -1.59 -3.92 -1.43 4.05 -0.91 -4.96 115.26 104.83 3dor n ASN 102 Ca 0.05 -1.01 -0.30 0.00 0.45 0.00 0.00 54.58 53.78 3dor n ASN 102 Cb 0.30 -3.14 -0.16 0.00 1.23 0.00 0.00 39.78 38.01 3dor n ASN 102 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 3dor s ASP 103 N -4.14 3.62 0.64 1.20 -1.08 -1.26 -4.82 116.67 110.83 3dor s ASP 103 Ca 0.12 -1.07 0.37 0.00 -0.52 0.00 0.00 52.55 51.46 3dor s ASP 103 Cb -0.05 -1.10 2.08 0.00 -1.46 0.00 0.00 42.92 42.39 3dor s ASP 103 CO 0.88 -0.23 2.23 -0.26 0.52 0.00 0.00 175.17 178.31 3dor h PHE 104 N 8.00 0.00 0.05 -5.34 -1.00 -1.93 -0.60 116.94 116.13 3dor h PHE 104 Ca -0.19 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.32 3dor h PHE 104 Cb 1.08 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.62 3dor h PHE 104 CO 0.47 0.00 -1.38 0.45 -1.61 0.00 0.00 178.31 176.25 3dor h HIS 105 N 0.00 0.19 -3.30 -0.55 3.86 -1.94 -3.46 115.15 109.95 3dor h HIS 105 Ca 0.01 -0.14 -0.57 0.00 -1.16 0.00 0.00 60.37 58.51 3dor h HIS 105 Cb 0.20 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.60 3dor h HIS 105 CO 0.00 1.16 0.41 0.00 0.86 0.00 0.00 177.93 180.35 3dor s ALA 106 N -2.65 3.49 -0.13 2.45 0.00 -0.23 -4.27 121.76 120.43 3dor s ALA 106 Ca -0.04 0.09 -0.33 0.00 0.00 0.00 0.00 51.96 51.68 3dor s ALA 106 Cb 0.08 -3.25 0.13 0.00 0.00 0.00 0.00 23.12 20.08 3dor s ALA 106 CO 0.84 -0.62 1.12 0.20 0.00 0.00 0.00 175.76 177.30 3dor s GLY 107 N 1.13 -0.34 -0.07 0.00 0.00 -0.73 -4.72 107.32 102.59 3dor s GLY 107 Ca 0.40 1.38 0.04 0.00 0.00 0.00 0.00 44.72 46.54 3dor s GLY 107 CO 0.13 0.45 -0.19 0.14 0.00 0.00 0.00 173.10 173.64 3dor s VAL 108 N -2.62 2.60 0.15 1.40 1.01 -1.26 -0.66 120.40 121.01 3dor s VAL 108 Ca 0.08 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.28 3dor s VAL 108 Cb -0.01 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3dor s VAL 108 CO -0.06 0.57 -0.14 0.42 0.00 0.00 0.00 175.10 175.89 3dor s THR 109 N -0.28 2.99 0.18 3.92 -4.23 0.01 -4.60 115.64 113.63 3dor s THR 109 Ca 0.01 -1.59 0.08 0.00 -1.18 0.00 0.00 61.69 59.00 3dor s THR 109 Cb -0.13 -2.42 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 3dor s THR 109 CO 0.03 -0.00 -0.16 -0.36 -0.54 0.00 0.00 174.62 173.58 3dor s PHE 110 N -1.43 1.72 -1.29 3.99 0.40 0.50 -0.40 117.98 121.47 3dor s PHE 110 Ca 0.21 -0.53 -0.18 0.00 -0.60 0.00 0.00 56.93 55.83 3dor s PHE 110 Cb -0.10 -0.83 0.06 0.00 0.51 0.00 0.00 43.02 42.66 3dor s PHE 110 CO 0.12 0.33 1.77 1.19 0.70 0.00 0.00 175.22 179.33 3dor n PHE 111 N -0.03 4.47 -3.72 0.36 3.01 0.23 -4.61 117.46 117.17 3dor n PHE 111 Ca -0.11 -2.72 -0.14 0.00 1.01 0.00 0.00 57.45 55.49 3dor n PHE 111 Cb 0.59 -2.63 -0.09 0.00 -0.01 0.00 0.00 39.48 37.33 3dor n PHE 111 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dor s ALA 112 N 4.78 -1.04 -0.34 4.37 0.00 -1.26 -4.87 121.76 123.40 3dor s ALA 112 Ca 0.55 1.01 0.08 0.00 0.00 0.00 0.00 51.96 53.60 3dor s ALA 112 Cb 0.04 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.60 3dor s ALA 112 CO 0.08 -0.23 0.32 0.44 0.00 0.00 0.00 175.76 176.37 3dor n ILE 113 N 2.36 0.00 -1.62 0.00 -5.35 -1.26 -3.86 119.36 109.63 3dor n ILE 113 Ca -0.15 -0.31 -0.47 0.00 -0.27 0.00 0.00 62.75 61.55 3dor n ILE 113 Cb 0.57 0.95 -0.03 0.00 -1.74 0.00 0.00 39.64 39.38 3dor n ILE 113 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 3dor n GLU 114 N -1.23 1.60 -3.46 6.28 2.13 -1.26 -4.84 120.64 119.86 3dor n GLU 114 Ca 0.01 0.57 -0.12 0.00 0.66 0.00 0.00 57.16 58.28 3dor n GLU 114 Cb 0.13 -2.15 -0.02 0.00 0.27 0.00 0.00 31.44 29.66 3dor n GLU 114 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3dor s SER 115 N 0.17 -0.51 -0.02 4.31 1.04 -0.62 -1.25 113.70 116.82 3dor s SER 115 Ca 0.71 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 57.10 3dor s SER 115 Cb -0.75 0.58 0.00 0.00 0.10 0.00 0.00 66.02 65.95 3dor s SER 115 CO 0.50 -0.95 -0.06 0.00 0.98 0.00 0.00 173.24 173.71 3dor s ALA 116 N -3.76 0.61 -0.10 5.32 0.00 -0.03 -0.95 121.76 122.85 3dor s ALA 116 Ca 0.01 -0.23 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 3dor s ALA 116 Cb -0.01 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.91 3dor s ALA 116 CO -0.13 0.10 0.26 -0.47 0.00 0.00 0.00 175.76 175.52 3dor s TYR 117 N 0.16 -0.30 -0.12 0.00 5.04 -0.21 -1.00 117.35 120.92 3dor s TYR 117 Ca -0.02 0.72 0.03 0.00 -2.44 0.00 0.00 57.07 55.36 3dor s TYR 117 Cb -0.06 0.09 0.01 0.00 0.35 0.00 0.00 41.96 42.35 3dor s TYR 117 CO -0.00 -0.16 -0.21 -0.51 -1.34 0.00 0.00 175.55 173.33 3dor s LEU 118 N 0.35 2.04 -0.04 6.97 1.43 -0.60 -0.91 118.68 127.92 3dor s LEU 118 Ca -0.02 -0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 52.50 3dor s LEU 118 Cb -0.03 -1.37 -0.09 0.00 0.03 0.00 0.00 46.19 44.72 3dor s LEU 118 CO -0.01 0.09 1.62 -0.81 0.23 0.00 0.00 176.35 177.47 3dor n PRO 119 N 3.92 0.76 -4.22 1.29 -0.04 -1.26 -4.84 135.00 130.60 3dor n PRO 119 Ca -0.20 -0.41 -0.13 0.00 -0.04 0.00 0.00 63.50 62.72 3dor n PRO 119 Cb 0.52 -1.72 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 3dor n PRO 119 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3dor s TYR 120 N 2.41 1.12 -0.04 0.54 1.51 -1.26 -0.75 117.35 120.89 3dor s TYR 120 Ca 0.24 -0.94 -0.00 0.00 -1.01 0.00 0.00 57.07 55.36 3dor s TYR 120 Cb 0.11 -0.63 0.03 0.00 -0.11 0.00 0.00 41.96 41.36 3dor s TYR 120 CO -0.00 -0.14 0.02 0.99 -1.11 0.00 0.00 175.55 175.30 3dor s THR 121 N -3.59 0.13 0.20 -0.71 2.01 -0.66 -4.94 115.64 108.08 3dor s THR 121 Ca 0.19 0.17 0.08 0.00 0.31 0.00 0.00 61.69 62.44 3dor s THR 121 Cb 0.05 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 3dor s THR 121 CO 0.01 0.16 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.37 3dor s VAL 122 N 1.39 3.46 -0.02 3.82 1.01 -1.26 -0.02 120.40 128.78 3dor s VAL 122 Ca -0.05 -1.62 -0.00 0.00 0.00 0.00 0.00 61.98 60.31 3dor s VAL 122 Cb -0.13 -2.75 0.03 0.00 0.00 0.00 0.00 36.38 33.52 3dor s VAL 122 CO -0.03 -0.17 0.04 -1.58 0.00 0.00 0.00 175.10 173.37 3dor s GLN 123 N -3.06 -0.02 -0.13 2.72 0.74 0.46 -4.86 119.66 115.51 3dor s GLN 123 Ca 0.27 0.19 -0.23 0.00 0.05 0.00 0.00 55.36 55.64 3dor s GLN 123 Cb -0.08 -0.22 -0.03 0.00 1.10 0.00 0.00 33.01 33.78 3dor s GLN 123 CO 0.18 -0.15 0.73 0.21 -0.55 0.00 0.00 175.29 175.70 3dor s LYS 124 N 0.98 4.34 0.71 1.67 2.20 -1.26 -1.62 119.74 126.75 3dor s LYS 124 Ca -0.08 0.86 -0.06 0.00 -0.36 0.00 0.00 55.97 56.33 3dor s LYS 124 Cb -0.12 -3.52 0.07 0.00 -1.51 0.00 0.00 37.83 32.76 3dor s LYS 124 CO -0.03 -0.14 1.01 -1.54 -0.36 0.00 0.00 175.35 174.29 3dor s SER 125 N 1.01 4.73 0.59 1.43 1.04 -0.35 -4.92 113.70 117.23 3dor s SER 125 Ca 0.36 0.35 0.35 0.00 0.48 0.00 0.00 55.95 57.49 3dor s SER 125 Cb -0.17 -0.97 1.85 0.00 0.10 0.00 0.00 66.02 66.83 3dor s SER 125 CO 0.14 -1.64 2.19 0.77 0.98 0.00 0.00 173.24 175.68 3dor h SER 126 N -0.60 0.00 -0.27 7.02 4.64 -1.43 -1.26 113.55 121.66 3dor h SER 126 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 3dor h SER 126 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3dor h SER 126 CO 0.57 0.04 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 3dor n ASP 127 N -3.35 1.58 0.00 4.97 3.85 -1.26 -4.92 116.55 117.43 3dor n ASP 127 Ca -0.02 -1.92 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 3dor n ASP 127 Cb 0.17 -0.18 0.00 0.00 -1.35 0.00 0.00 41.12 39.76 3dor n ASP 127 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dor n GLY 128 N 1.01 0.71 3.91 6.12 0.00 -0.47 -5.05 105.19 111.41 3dor n GLY 128 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 3dor n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dor s ARG 129 N -0.20 3.49 -0.23 1.61 0.52 -1.26 -4.86 118.95 118.02 3dor s ARG 129 Ca 0.00 -0.33 -0.10 0.00 -0.52 0.00 0.00 55.73 54.78 3dor s ARG 129 Cb 0.00 -2.99 -0.05 0.00 0.52 0.00 0.00 34.95 32.43 3dor s ARG 129 CO 0.00 0.57 0.15 -0.06 0.02 0.00 0.00 175.30 175.99 3dor s PHE 130 N -1.54 3.34 0.04 -0.53 0.40 -1.26 -1.21 117.98 117.22 3dor s PHE 130 Ca 0.36 0.25 0.08 0.00 -0.60 0.00 0.00 56.93 57.03 3dor s PHE 130 Cb -0.13 -2.24 -0.03 0.00 0.51 0.00 0.00 43.02 41.14 3dor s PHE 130 CO 0.26 0.13 -0.23 0.71 0.70 0.00 0.00 175.22 176.79 3dor s TYR 131 N 0.85 2.06 -0.07 0.36 1.51 -0.64 -0.52 117.35 120.91 3dor s TYR 131 Ca 0.08 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 3dor s TYR 131 Cb -0.13 -1.24 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 3dor s TYR 131 CO 0.03 0.10 1.16 -0.06 -1.11 0.00 0.00 175.55 175.66 3dor s PHE 132 N -0.78 3.25 -0.67 2.71 0.40 -0.56 -0.41 117.98 121.93 3dor s PHE 132 Ca 0.10 1.29 0.07 0.00 -0.60 0.00 0.00 56.93 57.79 3dor s PHE 132 Cb -0.09 -3.37 -0.01 0.00 0.51 0.00 0.00 43.02 40.06 3dor s PHE 132 CO 0.02 -1.08 0.53 1.33 0.70 0.00 0.00 175.22 176.72 3dor n VAL 133 N 4.63 0.00 -3.61 -0.44 0.24 0.98 -1.38 118.33 118.74 3dor n VAL 133 Ca 0.11 -0.42 -0.15 0.00 -2.04 0.00 0.00 64.34 61.84 3dor n VAL 133 Cb 0.47 1.08 -0.07 0.00 -1.47 0.00 0.00 33.84 33.85 3dor n VAL 133 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dor s ASP 134 N -1.15 -0.74 -0.12 -1.34 2.15 -1.13 -4.98 116.67 109.36 3dor s ASP 134 Ca 0.06 1.34 0.01 0.00 0.43 0.00 0.00 52.55 54.39 3dor s ASP 134 Cb 0.06 1.33 0.02 0.00 -0.30 0.00 0.00 42.92 44.03 3dor s ASP 134 CO 0.19 -0.30 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.11 3dor s ILE 135 N 0.15 1.54 -0.40 4.11 -1.09 -1.26 -1.65 121.20 122.59 3dor s ILE 135 Ca -0.02 -0.65 0.05 0.00 -2.23 0.00 0.00 60.65 57.81 3dor s ILE 135 Cb -0.04 -1.42 0.44 0.00 -1.58 0.00 0.00 42.46 39.86 3dor s ILE 135 CO 0.02 0.45 1.25 0.23 -1.23 0.00 0.00 174.94 175.66 3dor n MET 136 N 4.39 3.45 -4.08 2.79 2.81 0.07 -5.03 117.12 121.52 3dor n MET 136 Ca -0.18 -4.22 -0.11 0.00 -1.81 0.00 0.00 57.70 51.37 3dor n MET 136 Cb 0.51 -2.27 -0.06 0.00 -0.71 0.00 0.00 33.22 30.69 3dor n MET 136 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 3dor s THR 137 N -5.01 0.00 0.85 2.03 -1.32 -1.26 -4.87 115.64 106.06 3dor s THR 137 Ca 0.51 -1.62 -0.14 0.00 -1.21 0.00 0.00 61.69 59.23 3dor s THR 137 Cb 0.41 -2.40 0.04 0.00 -1.51 0.00 0.00 72.50 69.04 3dor s THR 137 CO -0.08 0.00 0.69 2.22 -2.21 0.00 0.00 174.62 175.25 3dor n PHE 138 N -0.40 -0.43 -1.51 9.09 1.16 -1.26 -4.68 117.46 119.44 3dor n PHE 138 Ca 0.00 0.32 -0.29 0.00 -1.87 0.00 0.00 57.45 55.61 3dor n PHE 138 Cb 0.63 -1.92 -0.18 0.00 -1.61 0.00 0.00 39.48 36.40 3dor n PHE 138 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 3dor n SER 139 N -1.76 -0.46 -4.67 5.98 3.41 -1.26 -4.90 113.62 109.95 3dor n SER 139 Ca 0.10 -0.34 -0.33 0.00 -0.26 0.00 0.00 58.87 58.04 3dor n SER 139 Cb 0.52 -0.79 -0.07 0.00 -0.26 0.00 0.00 64.21 63.60 3dor n SER 139 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3dor s SER 140 N 4.52 3.98 0.19 4.04 0.15 -1.26 -5.08 113.70 120.24 3dor s SER 140 Ca 1.30 -1.70 -0.13 0.00 0.70 0.00 0.00 55.95 56.11 3dor s SER 140 Cb -0.93 0.64 0.19 0.00 -1.71 0.00 0.00 66.02 64.22 3dor s SER 140 CO 0.50 -0.92 1.69 -0.33 1.20 0.00 0.00 173.24 175.38 3dor h GLU 141 N 1.36 0.13 -6.63 5.44 5.08 -2.02 -3.43 114.58 114.52 3dor h GLU 141 Ca -0.43 -0.01 -0.52 0.00 -1.00 0.00 0.00 59.36 57.40 3dor h GLU 141 Cb 1.32 -0.03 0.05 0.00 0.50 0.00 0.00 28.75 30.59 3dor h GLU 141 CO 0.71 0.09 0.90 0.42 -1.00 0.00 0.00 179.01 180.12 3dor s ILE 142 N -6.16 2.50 0.21 3.13 1.01 -1.26 -5.02 121.20 115.61 3dor s ILE 142 Ca -0.13 0.36 0.10 0.00 0.00 0.00 0.00 60.65 60.97 3dor s ILE 142 Cb 0.16 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 3dor s ILE 142 CO 0.72 0.03 -0.10 -0.13 0.00 0.00 0.00 174.94 175.46 3dor s ARG 143 N 1.05 2.01 0.27 2.79 0.52 -1.26 -5.02 118.95 119.32 3dor s ARG 143 Ca 0.70 -1.38 -0.30 0.00 -0.52 0.00 0.00 55.73 54.23 3dor s ARG 143 Cb -0.45 -2.09 -0.11 0.00 0.52 0.00 0.00 34.95 32.83 3dor s ARG 143 CO 0.32 0.40 1.48 0.08 0.02 0.00 0.00 175.30 177.61 3dor s VAL 144 N -1.92 2.45 0.00 3.52 1.01 -1.26 -2.00 120.40 122.20 3dor s VAL 144 Ca 0.26 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.62 3dor s VAL 144 Cb -0.08 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.06 3dor s VAL 144 CO 0.16 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.93 3dor n GLY 145 N 2.04 2.29 3.77 4.51 0.00 -0.48 -4.94 105.19 112.38 3dor n GLY 145 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3dor n GLY 145 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dor s ASP 146 N -1.53 5.85 -0.17 1.61 -0.00 -0.85 -4.57 116.67 117.02 3dor s ASP 146 Ca 0.00 2.34 -0.10 0.00 -0.00 0.00 0.00 52.55 54.79 3dor s ASP 146 Cb 0.00 -2.60 -0.05 0.00 -0.00 0.00 0.00 42.92 40.27 3dor s ASP 146 CO 0.00 -1.14 0.17 -0.70 -0.00 0.00 0.00 175.17 173.50 3dor s GLU 147 N -2.92 4.04 -0.20 8.23 2.12 -0.41 -1.50 118.70 128.06 3dor s GLU 147 Ca 0.68 -0.13 -0.24 0.00 0.36 0.00 0.00 54.97 55.64 3dor s GLU 147 Cb -0.29 -3.37 -0.01 0.00 0.26 0.00 0.00 34.13 30.72 3dor s GLU 147 CO 0.34 0.40 0.80 -1.17 -0.54 0.00 0.00 175.26 175.09 3dor s LEU 148 N 0.04 4.14 -0.22 2.70 2.96 0.32 -0.75 118.68 127.88 3dor s LEU 148 Ca 0.11 1.08 -0.13 0.00 -0.22 0.00 0.00 54.13 54.97 3dor s LEU 148 Cb -0.12 -3.17 -0.09 0.00 0.50 0.00 0.00 46.19 43.32 3dor s LEU 148 CO 0.01 -0.42 -0.31 0.18 -1.32 0.00 0.00 176.35 174.49 3dor n LEU 149 N 5.45 1.71 -4.16 -0.68 4.77 0.26 -4.50 117.00 119.85 3dor n LEU 149 Ca 0.04 0.29 -0.10 0.00 -0.03 0.00 0.00 56.01 56.21 3dor n LEU 149 Cb 0.48 -0.70 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 3dor n LEU 149 CO 0.47 0.30 -0.28 -1.61 -1.33 0.00 0.00 177.39 174.94 3dor s GLU 150 N -2.51 0.99 -0.26 3.23 2.02 -0.93 -0.89 118.70 120.35 3dor s GLU 150 Ca -0.31 -1.48 -0.03 0.00 0.02 0.00 0.00 54.97 53.17 3dor s GLU 150 Cb 0.11 0.25 0.08 0.00 0.10 0.00 0.00 34.13 34.67 3dor s GLU 150 CO 0.41 -0.29 0.09 0.08 0.02 0.00 0.00 175.26 175.57 3dor s VAL 151 N -4.07 0.41 -0.97 2.63 1.01 0.11 -1.35 120.40 118.17 3dor s VAL 151 Ca 0.27 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 3dor s VAL 151 Cb 0.07 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.28 3dor s VAL 151 CO 0.04 -0.52 0.85 0.47 0.00 0.00 0.00 175.10 175.94 3dor n ASP 152 N 5.06 -5.09 0.00 3.32 8.00 -0.00 -2.66 116.55 125.18 3dor n ASP 152 Ca -0.06 -0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.06 3dor n ASP 152 Cb 0.44 -3.75 0.00 0.00 -0.02 0.00 0.00 41.12 37.79 3dor n ASP 152 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dor n GLY 153 N -1.58 2.43 3.77 0.44 0.00 -1.26 -5.01 105.19 103.97 3dor n GLY 153 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3dor n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dor s ALA 154 N -2.42 3.70 0.53 4.61 0.00 -1.09 -5.02 121.76 122.07 3dor s ALA 154 Ca 0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 51.96 51.15 3dor s ALA 154 Cb 0.00 -2.20 -0.06 0.00 0.00 0.00 0.00 23.12 20.86 3dor s ALA 154 CO 0.00 0.26 1.39 -0.35 0.00 0.00 0.00 175.76 177.06 3dor n PRO 155 N 3.11 1.85 -0.27 0.00 -0.04 -1.26 0.10 135.00 138.48 3dor n PRO 155 Ca -0.16 0.67 0.06 0.00 -0.04 0.00 0.00 63.50 64.04 3dor n PRO 155 Cb 0.53 -2.61 0.17 0.00 -0.04 0.00 0.00 33.50 31.55 3dor n PRO 155 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3dor h VAL 156 N 1.65 0.28 -0.62 0.52 2.07 -1.33 -0.91 116.25 117.90 3dor h VAL 156 Ca -0.51 -0.03 0.13 0.00 0.82 0.00 0.00 66.70 67.11 3dor h VAL 156 Cb 1.29 0.19 -0.10 0.00 -1.52 0.00 0.00 31.29 31.16 3dor h VAL 156 CO 0.58 0.01 0.08 1.56 0.02 0.00 0.00 177.57 179.83 3dor h GLN 157 N 0.08 0.19 -0.61 1.57 7.50 -1.90 0.13 115.11 122.08 3dor h GLN 157 Ca 0.44 -0.01 -0.08 0.00 0.50 0.00 0.00 58.65 59.50 3dor h GLN 157 Cb 0.78 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.25 3dor h GLN 157 CO -0.72 0.13 0.07 -0.44 -1.50 0.00 0.00 178.83 176.37 3dor h ASP 158 N 0.20 0.99 -0.51 1.46 3.32 -1.52 -1.25 116.42 119.11 3dor h ASP 158 Ca 0.33 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3dor h ASP 158 Cb 0.52 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3dor h ASP 158 CO -0.47 1.02 0.30 0.58 -1.72 0.00 0.00 179.24 178.95 3dor h VAL 159 N 0.93 1.16 -0.69 -1.35 2.07 -0.91 -2.63 116.25 114.84 3dor h VAL 159 Ca 0.18 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 3dor h VAL 159 Cb 0.47 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3dor h VAL 159 CO 0.02 0.17 0.42 -0.07 0.02 0.00 0.00 177.57 178.13 3dor h LEU 160 N 0.68 0.82 -1.66 2.57 3.38 -0.49 -2.30 115.31 118.30 3dor h LEU 160 Ca 0.18 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.17 3dor h LEU 160 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3dor h LEU 160 CO -0.03 0.63 0.34 0.00 0.09 0.00 0.00 178.44 179.47 3dor h ALA 161 N 1.22 1.95 0.00 1.53 0.00 -0.89 0.54 119.26 123.61 3dor h ALA 161 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3dor h ALA 161 Cb -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3dor h ALA 161 CO -0.05 -0.05 0.00 1.79 0.00 0.00 0.00 179.25 180.95 3dor h THR 162 N 0.41 0.00 -0.01 0.00 1.35 -1.09 -2.20 112.91 111.36 3dor h THR 162 Ca 0.23 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 3dor h THR 162 Cb 0.37 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 3dor h THR 162 CO -0.06 0.00 -0.32 0.18 -0.25 0.00 0.00 175.52 175.07 3dor n LEU 163 N -2.89 1.65 -4.72 3.87 4.77 0.19 -4.96 117.00 114.90 3dor n LEU 163 Ca -0.01 -0.55 -0.30 0.00 -0.03 0.00 0.00 56.01 55.13 3dor n LEU 163 Cb 0.19 -0.05 0.14 0.00 -2.33 0.00 0.00 43.42 41.37 3dor n LEU 163 CO 0.22 0.30 0.67 -0.31 -1.33 0.00 0.00 177.39 176.94 3dor s TYR 164 N -2.42 2.35 0.88 -1.77 2.02 -0.83 -4.87 117.35 112.71 3dor s TYR 164 Ca 0.23 1.18 -0.10 0.00 -0.37 0.00 0.00 57.07 58.01 3dor s TYR 164 Cb 0.19 -3.19 0.19 0.00 -0.40 0.00 0.00 41.96 38.75 3dor s TYR 164 CO 0.52 -2.40 1.21 0.20 -1.57 0.00 0.00 175.55 173.50 3dor s GLY 165 N -3.52 1.78 0.21 0.71 0.00 -1.26 -5.00 107.32 100.25 3dor s GLY 165 Ca 0.63 -1.52 -0.07 0.00 0.00 0.00 0.00 44.72 43.76 3dor s GLY 165 CO 0.56 -0.80 1.72 1.76 0.00 0.00 0.00 173.10 176.35 3dor h SER 166 N -1.24 0.99 -0.97 1.64 0.02 -1.84 -3.18 113.55 108.97 3dor h SER 166 Ca -0.40 -0.23 -0.61 0.00 -0.84 0.00 0.00 61.79 59.71 3dor h SER 166 Cb 1.24 -0.26 -0.37 0.00 0.14 0.00 0.00 62.40 63.14 3dor h SER 166 CO 0.35 0.99 -0.14 0.59 -1.14 0.00 0.00 176.83 177.48 3dor n ASN 167 N -4.22 5.98 -4.65 3.07 4.13 -1.26 -5.04 115.26 113.27 3dor n ASN 167 Ca 0.04 -3.77 -0.46 0.00 1.68 0.00 0.00 54.58 52.08 3dor n ASN 167 Cb 0.29 -0.60 -0.03 0.00 -1.54 0.00 0.00 39.78 37.89 3dor n ASN 167 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 3dor n HIS 168 N -0.75 1.95 -0.52 3.10 -0.00 -1.20 -4.91 115.22 112.89 3dor n HIS 168 Ca 0.50 0.49 0.06 0.00 0.46 0.00 0.00 57.72 59.23 3dor n HIS 168 Cb 0.80 -2.42 0.13 0.00 -0.12 0.00 0.00 29.99 28.38 3dor n HIS 168 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 3dor n LYS 169 N 2.02 2.56 -1.38 1.57 5.02 -1.26 -5.00 118.16 121.69 3dor n LYS 169 Ca 0.13 -2.21 -0.13 0.00 -2.02 0.00 0.00 58.31 54.08 3dor n LYS 169 Cb 0.30 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 3dor n LYS 169 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dor n GLY 170 N -0.45 1.37 3.82 0.72 0.00 -1.26 -5.00 105.19 104.39 3dor n GLY 170 Ca 0.12 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 3dor n GLY 170 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dor s THR 171 N -2.41 4.22 0.27 2.61 -4.23 -1.26 -4.91 115.64 109.93 3dor s THR 171 Ca 0.00 1.11 -0.02 0.00 -1.18 0.00 0.00 61.69 61.60 3dor s THR 171 Cb 0.00 -3.58 0.27 0.00 1.34 0.00 0.00 72.50 70.53 3dor s THR 171 CO 0.00 -0.56 1.87 0.00 -0.54 0.00 0.00 174.62 175.39 3dor h ALA 172 N 0.89 1.41 -0.89 3.99 0.00 -1.97 -1.43 119.26 121.26 3dor h ALA 172 Ca -0.47 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.43 3dor h ALA 172 Cb 1.20 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 3dor h ALA 172 CO 0.60 0.40 0.59 0.00 0.00 0.00 0.00 179.25 180.83 3dor h ALA 173 N 1.47 1.12 -0.30 0.00 0.00 -1.90 -0.46 119.26 119.20 3dor h ALA 173 Ca 0.44 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.18 3dor h ALA 173 Cb 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3dor h ALA 173 CO -0.19 0.53 -0.28 0.93 0.00 0.00 0.00 179.25 180.23 3dor h GLU 174 N 1.20 0.60 -0.05 0.00 5.08 -1.70 -1.21 114.58 118.51 3dor h GLU 174 Ca 0.33 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3dor h GLU 174 Cb -0.14 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 3dor h GLU 174 CO -0.07 0.82 0.03 1.49 -1.00 0.00 0.00 179.01 180.28 3dor h GLU 175 N 0.52 0.06 -0.41 2.33 4.57 -0.35 -1.56 114.58 119.75 3dor h GLU 175 Ca 0.07 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 3dor h GLU 175 Cb 0.75 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 3dor h GLU 175 CO 0.06 0.08 -0.06 0.77 -1.18 0.00 0.00 179.01 178.68 3dor h SER 176 N 0.03 0.67 -0.67 1.04 0.02 -1.00 -0.34 113.55 113.30 3dor h SER 176 Ca 0.02 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 3dor h SER 176 Cb 0.03 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 3dor h SER 176 CO -0.00 0.78 0.31 0.00 -1.14 0.00 0.00 176.83 176.78 3dor h ALA 177 N 1.29 1.25 -0.32 3.77 0.00 -0.93 -1.56 119.26 122.76 3dor h ALA 177 Ca 0.12 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 3dor h ALA 177 Cb 0.49 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3dor h ALA 177 CO 0.03 0.57 -0.45 0.00 0.00 0.00 0.00 179.25 179.39 3dor h ALA 178 N 1.36 0.58 -0.88 0.00 0.00 -0.71 -3.04 119.26 116.57 3dor h ALA 178 Ca 0.24 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.69 3dor h ALA 178 Cb 0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3dor h ALA 178 CO -0.03 0.68 0.58 1.25 0.00 0.00 0.00 179.25 181.73 3dor h LEU 179 N 0.68 0.99 -1.46 0.00 6.46 -0.52 -1.51 115.31 119.94 3dor h LEU 179 Ca 0.04 -0.02 0.17 0.00 -0.12 0.00 0.00 57.88 57.95 3dor h LEU 179 Cb 1.04 -0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 40.66 3dor h LEU 179 CO 0.10 0.70 0.57 0.03 -0.62 0.00 0.00 178.44 179.22 3dor h ARG 180 N 1.16 0.48 -0.00 1.25 3.08 -1.18 -0.69 114.38 118.47 3dor h ARG 180 Ca 0.33 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.35 3dor h ARG 180 Cb -0.09 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.85 3dor h ARG 180 CO -0.08 0.31 -0.43 0.25 -1.07 0.00 0.00 179.97 178.95 3dor n THR 181 N -4.52 0.00 -0.16 2.04 -2.24 -0.61 -4.19 114.28 104.61 3dor n THR 181 Ca 0.18 -0.06 -0.03 0.00 -2.27 0.00 0.00 64.05 61.86 3dor n THR 181 Cb 0.59 0.40 0.03 0.00 -2.10 0.00 0.00 70.33 69.26 3dor n THR 181 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3dor h LEU 182 N 0.59 -0.50 -3.38 3.22 6.46 -0.71 -1.99 115.31 119.00 3dor h LEU 182 Ca 0.00 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 3dor h LEU 182 Cb 0.51 0.32 0.00 0.00 -0.73 0.00 0.00 40.66 40.77 3dor h LEU 182 CO 0.00 -0.18 0.00 0.49 -0.62 0.00 0.00 178.44 178.13 3dor n PHE 183 N -5.37 1.39 -3.40 1.25 0.99 -1.26 -4.84 117.46 106.23 3dor n PHE 183 Ca 0.04 -0.82 -0.17 0.00 -0.00 0.00 0.00 57.45 56.50 3dor n PHE 183 Cb 0.27 -0.39 -0.09 0.00 -1.00 0.00 0.00 39.48 38.27 3dor n PHE 183 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 3dor s SER 184 N -1.49 1.63 -0.15 4.37 0.15 -0.75 -1.56 113.70 115.90 3dor s SER 184 Ca 0.47 -0.80 -0.04 0.00 0.70 0.00 0.00 55.95 56.27 3dor s SER 184 Cb 0.37 0.52 -0.03 0.00 -1.71 0.00 0.00 66.02 65.17 3dor s SER 184 CO 0.12 -0.38 -0.01 -0.13 1.20 0.00 0.00 173.24 174.03 3dor s ARG 185 N 2.31 3.63 -0.06 5.44 1.81 -0.17 -4.50 118.95 127.41 3dor s ARG 185 Ca 0.10 -0.47 -0.01 0.00 -1.72 0.00 0.00 55.73 53.63 3dor s ARG 185 Cb -0.14 -2.96 0.03 0.00 -0.45 0.00 0.00 34.95 31.43 3dor s ARG 185 CO -0.31 0.32 -0.00 -1.64 -0.68 0.00 0.00 175.30 172.99 3dor s MET 186 N 0.17 0.54 0.59 3.54 -1.94 -1.26 -0.85 119.30 120.08 3dor s MET 186 Ca 0.00 0.10 0.36 0.00 -1.71 0.00 0.00 55.69 54.43 3dor s MET 186 Cb -0.13 -0.84 1.83 0.00 2.01 0.00 0.00 34.83 37.69 3dor s MET 186 CO 0.02 -0.25 2.18 0.00 -0.01 0.00 0.00 175.02 176.96 3dor h ALA 187 N 8.02 1.13 0.00 3.03 0.00 -1.33 -0.04 119.26 130.07 3dor h ALA 187 Ca -0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3dor h ALA 187 Cb 1.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3dor h ALA 187 CO 0.31 0.05 0.00 0.66 0.00 0.00 0.00 179.25 180.27 3dor h SER 188 N 0.00 0.00 -0.25 0.00 4.64 -1.76 -1.22 113.55 114.97 3dor h SER 188 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dor h SER 188 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3dor h SER 188 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3dor n LEU 189 N -3.02 2.66 0.00 5.97 4.77 -0.08 -0.37 117.00 126.92 3dor n LEU 189 Ca -0.01 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.30 3dor n LEU 189 Cb 0.17 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3dor n LEU 189 CO 0.23 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 3dor n GLY 190 N 0.61 0.61 3.85 -0.72 0.00 -0.46 -4.90 105.19 104.18 3dor n GLY 190 Ca 0.11 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 3dor n GLY 190 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dor s HIS 191 N -2.00 3.42 0.03 1.61 3.76 -0.87 -4.39 115.29 116.86 3dor s HIS 191 Ca 0.00 1.37 -0.27 0.00 -0.15 0.00 0.00 55.06 56.01 3dor s HIS 191 Cb 0.00 -2.70 -0.05 0.00 1.11 0.00 0.00 32.58 30.95 3dor s HIS 191 CO 0.00 -0.21 0.86 0.15 -0.85 0.00 0.00 174.74 174.69 3dor s LYS 192 N -3.74 4.55 -0.27 1.40 1.02 -1.26 -4.11 119.74 117.32 3dor s LYS 192 Ca 0.57 1.22 -0.11 0.00 0.02 0.00 0.00 55.97 57.68 3dor s LYS 192 Cb -0.10 -3.41 -0.05 0.00 -0.52 0.00 0.00 37.83 33.76 3dor s LYS 192 CO 0.27 0.14 0.18 0.08 -0.92 0.00 0.00 175.35 175.09 3dor s VAL 193 N 0.38 5.23 0.80 3.17 1.01 -1.26 -4.81 120.40 124.92 3dor s VAL 193 Ca 0.44 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.48 3dor s VAL 193 Cb -0.21 -3.48 0.13 0.00 0.00 0.00 0.00 36.38 32.82 3dor s VAL 193 CO 0.25 0.27 1.12 -2.16 0.00 0.00 0.00 175.10 174.58 3dor s PRO 194 N 1.67 1.48 0.24 2.72 0.04 -1.26 -5.02 135.00 134.87 3dor s PRO 194 Ca 0.07 -0.56 -0.22 0.00 0.04 0.00 0.00 61.00 60.33 3dor s PRO 194 Cb -0.16 -2.10 0.05 0.00 0.04 0.00 0.00 34.50 32.33 3dor s PRO 194 CO 0.10 -1.73 0.86 -1.54 0.04 0.00 0.00 177.00 174.72 3dor s SER 195 N -4.72 -0.15 0.00 6.66 1.04 -1.26 -4.66 113.70 110.61 3dor s SER 195 Ca 0.67 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.47 3dor s SER 195 Cb -0.07 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3dor s SER 195 CO 0.48 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 174.11 3dor n GLY 196 N -0.50 -1.99 3.87 7.32 0.00 -1.26 -4.89 105.19 107.73 3dor n GLY 196 Ca -0.05 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 3dor n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dor s ARG 197 N 0.00 3.87 -0.01 1.61 0.52 -1.26 -1.54 118.95 122.14 3dor s ARG 197 Ca 0.00 0.52 -0.08 0.00 -0.52 0.00 0.00 55.73 55.64 3dor s ARG 197 Cb 0.00 -2.44 0.01 0.00 0.52 0.00 0.00 34.95 33.04 3dor s ARG 197 CO 0.00 0.08 0.17 -0.08 0.02 0.00 0.00 175.30 175.49 3dor s THR 198 N -2.15 0.07 -0.17 0.02 -1.32 0.14 -4.95 115.64 107.28 3dor s THR 198 Ca 0.52 -0.60 -0.07 0.00 -1.21 0.00 0.00 61.69 60.33 3dor s THR 198 Cb -0.10 -0.45 -0.04 0.00 -1.51 0.00 0.00 72.50 70.40 3dor s THR 198 CO 0.25 -0.33 0.06 -0.89 -2.21 0.00 0.00 174.62 171.50 3dor s THR 199 N -1.25 4.78 -0.26 5.08 2.01 -1.26 -0.38 115.64 124.35 3dor s THR 199 Ca -0.13 -0.04 -0.07 0.00 0.31 0.00 0.00 61.69 61.75 3dor s THR 199 Cb -0.07 -3.14 -0.02 0.00 0.01 0.00 0.00 72.50 69.29 3dor s THR 199 CO 0.02 0.48 0.08 -0.76 -0.69 0.00 0.00 174.62 173.75 3dor s LEU 200 N 0.19 3.56 -0.22 4.42 1.43 0.28 -0.82 118.68 127.51 3dor s LEU 200 Ca 0.04 -0.34 -0.17 0.00 -1.03 0.00 0.00 54.13 52.64 3dor s LEU 200 Cb -0.12 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 3dor s LEU 200 CO 0.00 -0.08 0.44 -0.75 0.23 0.00 0.00 176.35 176.20 3dor s LYS 201 N 1.59 4.14 0.28 1.70 2.20 -0.46 -0.52 119.74 128.66 3dor s LYS 201 Ca 0.06 0.25 0.07 0.00 -0.36 0.00 0.00 55.97 55.98 3dor s LYS 201 Cb -0.16 -3.58 -0.06 0.00 -1.51 0.00 0.00 37.83 32.53 3dor s LYS 201 CO 0.03 -0.15 -0.07 0.96 -0.36 0.00 0.00 175.35 175.77 3dor s ILE 202 N 1.65 1.69 -0.07 5.43 -4.36 -0.23 0.91 121.20 126.23 3dor s ILE 202 Ca 0.20 -2.14 0.03 0.00 -0.26 0.00 0.00 60.65 58.48 3dor s ILE 202 Cb -0.15 -2.42 0.00 0.00 1.25 0.00 0.00 42.46 41.14 3dor s ILE 202 CO 0.09 -0.32 -0.17 -0.60 0.24 0.00 0.00 174.94 174.18 3dor s ARG 203 N -3.71 2.04 0.67 0.37 3.52 0.08 -1.32 118.95 120.59 3dor s ARG 203 Ca 0.29 -0.59 -0.12 0.00 -0.13 0.00 0.00 55.73 55.18 3dor s ARG 203 Cb 0.03 -1.66 -0.01 0.00 -1.56 0.00 0.00 34.95 31.75 3dor s ARG 203 CO 0.12 0.14 1.06 1.03 -0.81 0.00 0.00 175.30 176.83 3dor s ARG 204 N 0.37 3.07 0.52 5.12 1.81 0.94 -1.29 118.95 129.49 3dor s ARG 204 Ca -0.12 0.99 0.23 0.00 -1.72 0.00 0.00 55.73 55.11 3dor s ARG 204 Cb -0.15 -2.01 1.42 0.00 -0.45 0.00 0.00 34.95 33.76 3dor s ARG 204 CO 0.04 -0.99 2.11 -1.00 -0.68 0.00 0.00 175.30 174.78 3dor h PRO 205 N -0.44 0.00 -0.02 3.54 0.13 -1.88 -0.38 132.00 132.94 3dor h PRO 205 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3dor h PRO 205 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3dor h PRO 205 CO 0.57 0.09 0.00 1.19 -0.23 0.00 0.00 178.00 179.63 3dor n PHE 206 N -3.97 0.02 0.00 1.56 3.01 -1.26 -4.93 117.46 111.89 3dor n PHE 206 Ca -0.02 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.43 3dor n PHE 206 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 3dor n PHE 206 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dor n GLY 207 N 0.92 1.87 3.77 1.37 0.00 -0.15 -5.09 105.19 107.89 3dor n GLY 207 Ca 0.18 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 3dor n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dor s THR 208 N -2.06 3.22 -0.02 2.61 2.01 -1.26 -4.62 115.64 115.52 3dor s THR 208 Ca 0.00 0.72 -0.03 0.00 0.31 0.00 0.00 61.69 62.69 3dor s THR 208 Cb 0.00 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 3dor s THR 208 CO 0.00 -0.21 0.16 -0.89 -0.69 0.00 0.00 174.62 172.99 3dor s THR 209 N -1.91 5.30 0.01 -0.82 2.01 -1.26 -0.04 115.64 118.93 3dor s THR 209 Ca 0.71 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.56 3dor s THR 209 Cb -0.23 -3.44 -0.01 0.00 0.01 0.00 0.00 72.50 68.83 3dor s THR 209 CO 0.30 0.37 -0.03 -0.13 -0.69 0.00 0.00 174.62 174.44 3dor s ARG 210 N -1.77 0.27 -0.30 4.92 1.81 -0.44 -4.98 118.95 118.47 3dor s ARG 210 Ca 0.25 -0.37 -0.04 0.00 -1.72 0.00 0.00 55.73 53.84 3dor s ARG 210 Cb -0.12 -0.08 0.03 0.00 -0.45 0.00 0.00 34.95 34.33 3dor s ARG 210 CO 0.16 0.01 0.03 -1.21 -0.68 0.00 0.00 175.30 173.61 3dor s GLU 211 N -0.80 2.73 -0.34 3.54 2.02 -1.26 -1.06 118.70 123.53 3dor s GLU 211 Ca -0.07 -1.08 -0.10 0.00 0.02 0.00 0.00 54.97 53.75 3dor s GLU 211 Cb -0.06 -3.24 0.01 0.00 0.10 0.00 0.00 34.13 30.94 3dor s GLU 211 CO -0.00 -0.53 0.17 0.08 0.02 0.00 0.00 175.26 174.99 3dor s VAL 212 N 1.37 4.48 -0.16 2.63 1.01 0.32 -4.91 120.40 125.14 3dor s VAL 212 Ca -0.01 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 3dor s VAL 212 Cb -0.18 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.80 3dor s VAL 212 CO -0.00 -0.08 1.01 -0.60 0.00 0.00 0.00 175.10 175.43 3dor s ARG 213 N 1.56 4.34 0.18 2.72 6.06 -1.26 -0.56 118.95 131.99 3dor s ARG 213 Ca 0.03 1.34 0.08 0.00 -2.50 0.00 0.00 55.73 54.68 3dor s ARG 213 Cb -0.18 -3.59 -0.04 0.00 0.06 0.00 0.00 34.95 31.20 3dor s ARG 213 CO 0.06 -0.45 -0.15 0.08 -2.50 0.00 0.00 175.30 172.34 3dor s VAL 214 N 2.52 1.67 -0.15 7.11 1.01 0.49 -4.96 120.40 128.09 3dor s VAL 214 Ca 0.46 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 60.41 3dor s VAL 214 Cb -0.17 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 3dor s VAL 214 CO 0.12 -0.48 -0.16 -0.75 0.00 0.00 0.00 175.10 173.83 3dor s LYS 215 N -3.21 3.21 0.37 2.72 2.20 -1.26 0.25 119.74 124.01 3dor s LYS 215 Ca 0.18 -0.76 -0.28 0.00 -0.36 0.00 0.00 55.97 54.76 3dor s LYS 215 Cb -0.03 -2.61 -0.11 0.00 -1.51 0.00 0.00 37.83 33.57 3dor s LYS 215 CO 0.06 0.03 1.37 0.91 -0.36 0.00 0.00 175.35 177.36 3dor n TRP 216 N 4.02 2.57 -2.94 4.03 7.02 -0.59 -4.92 117.44 126.63 3dor n TRP 216 Ca -0.19 0.50 -0.43 0.00 -1.02 0.00 0.00 57.50 56.36 3dor n TRP 216 Cb 0.52 -2.46 -0.05 0.00 -2.42 0.00 0.00 31.31 26.90 3dor n TRP 216 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3dor s ARG 217 N -2.02 3.30 -0.09 -0.99 3.00 -0.09 -4.63 118.95 117.43 3dor s ARG 217 Ca 0.55 -0.38 -0.02 0.00 0.00 0.00 0.00 55.73 55.88 3dor s ARG 217 Cb -0.52 -4.04 -0.03 0.00 0.00 0.00 0.00 34.95 30.35 3dor s ARG 217 CO 0.62 -1.35 0.01 -0.47 0.00 0.00 0.00 175.30 174.11 3dor s TYR 218 N 3.51 3.19 -0.21 -0.53 5.04 -1.26 -1.05 117.35 126.04 3dor s TYR 218 Ca 0.27 0.20 0.01 0.00 -2.44 0.00 0.00 57.07 55.11 3dor s TYR 218 Cb -0.14 -1.81 0.04 0.00 0.35 0.00 0.00 41.96 40.40 3dor s TYR 218 CO 0.18 0.47 -0.13 0.08 -1.34 0.00 0.00 175.55 174.80 3dor s VAL 219 N -0.84 1.89 0.84 3.14 1.01 -0.12 -4.99 120.40 121.34 3dor s VAL 219 Ca 0.13 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 3dor s VAL 219 Cb -0.11 -1.89 0.10 0.00 0.00 0.00 0.00 36.38 34.47 3dor s VAL 219 CO 0.02 0.24 1.10 -2.16 0.00 0.00 0.00 175.10 174.30 3dor s PRO 220 N 1.29 1.68 0.19 2.72 0.04 -1.26 -1.60 135.00 138.08 3dor s PRO 220 Ca -0.01 1.10 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 3dor s PRO 220 Cb -0.16 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 3dor s PRO 220 CO -0.09 -2.02 1.21 -2.00 0.04 0.00 0.00 177.00 174.13 3dor s GLU 221 N -4.87 4.49 0.00 4.56 2.56 -1.26 -4.11 118.70 120.06 3dor s GLU 221 Ca 0.63 1.90 0.15 0.00 0.00 0.00 0.00 54.97 57.64 3dor s GLU 221 Cb -0.18 -3.23 -0.05 0.00 2.00 0.00 0.00 34.13 32.67 3dor s GLU 221 CO 0.57 -0.09 0.77 0.41 -0.56 0.00 0.00 175.26 176.36 3dor n GLY 222 N 2.13 -0.14 3.22 -1.50 0.00 -1.26 -4.82 105.19 102.82 3dor n GLY 222 Ca 0.04 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 3dor n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dor s VAL 223 N -1.97 4.03 0.02 1.61 1.01 -1.26 -5.05 120.40 118.79 3dor s VAL 223 Ca 0.11 -1.63 -0.37 0.00 0.00 0.00 0.00 61.98 60.09 3dor s VAL 223 Cb 0.12 -3.57 -0.16 0.00 0.00 0.00 0.00 36.38 32.78 3dor s VAL 223 CO 0.44 -0.61 1.51 0.61 0.00 0.00 0.00 175.10 177.05 3dor n GLY 224 N 4.85 0.75 3.72 4.51 0.00 -1.26 -4.87 105.19 112.89 3dor n GLY 224 Ca -0.08 0.75 -0.43 0.00 0.00 0.00 0.00 46.02 46.26 3dor n GLY 224 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dor n ASP 225 N 3.56 3.73 0.16 1.61 -0.08 -1.26 -4.88 116.55 119.39 3dor n ASP 225 Ca 0.20 1.11 0.03 0.00 -1.51 0.00 0.00 54.79 54.62 3dor n ASP 225 Cb 0.21 -1.56 0.41 0.00 2.34 0.00 0.00 41.12 42.52 3dor n ASP 225 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 3dor h LEU 226 N 5.51 0.13 -1.46 -2.67 5.85 -1.92 -2.67 115.31 118.08 3dor h LEU 226 Ca -0.45 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.27 3dor h LEU 226 Cb 1.22 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 3dor h LEU 226 CO 0.85 0.34 0.40 0.00 -0.34 0.00 0.00 178.44 179.69 3dor h ALA 227 N 1.67 1.69 -0.05 1.25 0.00 -1.90 0.32 119.26 122.25 3dor h ALA 227 Ca 0.02 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 3dor h ALA 227 Cb 0.43 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.03 3dor h ALA 227 CO 0.03 0.25 -0.87 1.15 0.00 0.00 0.00 179.25 179.81 3dor h THR 228 N 0.70 1.35 0.00 0.00 2.02 -1.86 -3.29 112.91 111.83 3dor h THR 228 Ca 0.24 -2.23 -0.17 0.00 0.77 0.00 0.00 66.41 65.02 3dor h THR 228 Cb 0.09 2.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 3dor h THR 228 CO -0.07 0.68 -0.83 0.40 0.37 0.00 0.00 175.52 176.07 3dor h ILE 229 N 0.34 1.44 -1.00 3.11 2.04 -1.27 -3.39 117.51 118.78 3dor h ILE 229 Ca -0.07 -3.01 0.13 0.00 1.00 0.00 0.00 64.86 62.92 3dor h ILE 229 Cb 1.49 2.70 -0.15 0.00 -0.74 0.00 0.00 36.82 40.12 3dor h ILE 229 CO 0.16 0.81 -0.45 0.00 0.00 0.00 0.00 178.15 178.67 3dor n ALA 230 N -2.31 -0.28 0.01 1.87 0.00 0.11 -1.35 120.51 118.54 3dor n ALA 230 Ca 0.01 0.95 0.22 0.00 0.00 0.00 0.00 53.44 54.62 3dor n ALA 230 Cb 0.87 -0.35 0.73 0.00 0.00 0.00 0.00 19.45 20.69 3dor n ALA 230 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3dor h PRO 231 N 0.00 0.00 -0.58 0.00 0.13 -1.79 -1.08 132.00 128.68 3dor h PRO 231 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 3dor h PRO 231 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 3dor h PRO 231 CO -0.98 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 175.66 3dor n SER 232 N -4.06 3.27 -4.60 1.44 3.41 -0.46 -4.89 113.62 107.73 3dor n SER 232 Ca 0.10 -1.99 -0.43 0.00 -0.26 0.00 0.00 58.87 56.30 3dor n SER 232 Cb 0.68 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 3dor n SER 232 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dor s ILE 233 N -1.24 4.52 0.24 -1.33 1.01 -0.41 -5.03 121.20 118.95 3dor s ILE 233 Ca 0.41 1.15 0.05 0.00 0.00 0.00 0.00 60.65 62.26 3dor s ILE 233 Cb 0.22 -4.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 3dor s ILE 233 CO 0.29 -0.64 0.32 -0.13 0.00 0.00 0.00 174.94 174.78 3dor s ARG 234 N 3.64 3.34 0.64 2.79 0.52 -1.26 -5.08 118.95 123.53 3dor s ARG 234 Ca 0.39 -0.81 -0.18 0.00 -0.52 0.00 0.00 55.73 54.62 3dor s ARG 234 Cb -0.11 -2.83 -0.01 0.00 0.52 0.00 0.00 34.95 32.52 3dor s ARG 234 CO 0.21 0.43 1.22 0.00 0.02 0.00 0.00 175.30 177.18 3dor s ALA 235 N -1.99 2.42 0.12 2.13 0.00 -1.26 -4.96 121.76 118.22 3dor s ALA 235 Ca 0.34 1.01 -0.30 0.00 0.00 0.00 0.00 51.96 53.00 3dor s ALA 235 Cb -0.09 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 3dor s ALA 235 CO 0.28 -1.41 1.13 -1.25 0.00 0.00 0.00 175.76 174.52 3dor s PRO 236 N -3.49 4.53 0.01 0.00 0.04 -1.26 -5.04 135.00 129.79 3dor s PRO 236 Ca 0.77 1.72 0.03 0.00 0.04 0.00 0.00 61.00 63.57 3dor s PRO 236 Cb -0.31 -3.32 -0.01 0.00 0.04 0.00 0.00 34.50 30.90 3dor s PRO 236 CO 0.37 -0.07 -0.10 -0.65 0.04 0.00 0.00 177.00 176.60 3dor s GLN 237 N 0.27 0.72 -0.90 4.56 -0.21 -1.26 -5.36 119.66 117.49 3dor s GLN 237 Ca 0.53 -0.49 -0.25 0.00 0.02 0.00 0.00 55.36 55.17 3dor s GLN 237 Cb -0.29 -0.68 -0.05 0.00 1.00 0.00 0.00 33.01 32.99 3dor s GLN 237 CO 0.32 0.17 1.96 -0.51 -2.12 0.00 0.00 175.29 175.12 3dor s LEU 238 N -0.66 3.16 0.00 2.90 1.43 -1.26 -5.30 118.68 118.96 3dor s LEU 238 Ca 0.01 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 3dor s LEU 238 Cb -0.05 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.61 3dor s LEU 238 CO 0.00 -2.77 0.00 0.61 0.23 0.00 0.00 176.35 174.42 3dor n GLY 284 N 6.84 -2.31 0.16 -3.19 0.00 0.13 -5.31 105.19 101.51 3dor n GLY 284 Ca 0.40 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.92 3dor n GLY 284 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dor n TYR 285 N -0.26 0.00 -1.95 1.61 4.02 -1.26 -3.60 117.16 115.71 3dor n TYR 285 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.48 3dor n TYR 285 Cb 0.00 -0.15 -0.02 0.00 -0.02 0.00 0.00 39.34 39.16 3dor n TYR 285 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 3dor s ASN 286 N -2.41 6.57 0.21 7.72 0.02 -1.26 -4.94 114.94 120.85 3dor s ASN 286 Ca 0.30 2.81 -0.31 0.00 -1.02 0.00 0.00 52.86 54.64 3dor s ASN 286 Cb 0.20 -2.64 -0.10 0.00 0.02 0.00 0.00 41.25 38.72 3dor s ASN 286 CO 0.46 -0.73 1.54 -0.63 0.02 0.00 0.00 177.10 177.76 3dor s ILE 287 N -0.59 2.52 0.00 0.60 1.01 -1.26 -1.37 121.20 122.11 3dor s ILE 287 Ca 0.55 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.60 3dor s ILE 287 Cb -0.43 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 38.78 3dor s ILE 287 CO 0.51 0.05 0.00 0.61 0.00 0.00 0.00 174.94 176.11 3dor n GLY 288 N 3.02 0.89 3.73 6.18 0.00 0.85 -4.89 105.19 114.96 3dor n GLY 288 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3dor n GLY 288 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dor n SER 289 N 0.00 3.94 -0.13 1.61 2.88 -0.47 -4.65 113.62 116.80 3dor n SER 289 Ca 0.00 1.09 -0.08 0.00 -1.33 0.00 0.00 58.87 58.55 3dor n SER 289 Cb 0.00 -1.58 0.00 0.00 -0.75 0.00 0.00 64.21 61.89 3dor n SER 289 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3dor h THR 290 N 3.65 1.09 0.00 2.46 2.02 -1.92 -3.21 112.91 117.00 3dor h THR 290 Ca -0.44 -0.18 -0.11 0.00 0.77 0.00 0.00 66.41 66.44 3dor h THR 290 Cb 1.21 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 3dor h THR 290 CO 0.90 0.10 -1.02 0.44 0.37 0.00 0.00 175.52 176.31 3dor h ASP 291 N 0.53 0.00 -0.53 4.18 3.45 -1.91 -3.40 116.42 118.74 3dor h ASP 291 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 3dor h ASP 291 Cb -0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.72 3dor h ASP 291 CO -0.04 0.41 0.00 0.61 -1.57 0.00 0.00 179.24 178.65 3dor n GLY 292 N 1.29 -0.73 0.00 2.75 0.00 -1.21 -4.52 105.19 102.77 3dor n GLY 292 Ca -0.04 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3dor n GLY 292 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3dor n PHE 293 N -0.15 0.00 -3.02 1.61 1.16 -1.24 0.21 117.46 116.03 3dor n PHE 293 Ca 0.00 -0.17 -0.40 0.00 -1.87 0.00 0.00 57.45 55.01 3dor n PHE 293 Cb 0.00 -0.02 -0.05 0.00 -1.61 0.00 0.00 39.48 37.81 3dor n PHE 293 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3dor s LEU 294 N -0.34 4.37 0.80 5.98 1.43 -1.26 -5.01 118.68 124.64 3dor s LEU 294 Ca 0.00 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 54.29 3dor s LEU 294 Cb 0.00 -3.15 0.07 0.00 0.03 0.00 0.00 46.19 43.14 3dor s LEU 294 CO 0.00 -0.06 1.09 -2.16 0.23 0.00 0.00 176.35 175.45 3dor s PRO 295 N 0.45 2.09 0.48 1.29 0.04 -1.26 -4.97 135.00 133.11 3dor s PRO 295 Ca 0.38 0.69 -0.24 0.00 0.04 0.00 0.00 61.00 61.88 3dor s PRO 295 Cb -0.19 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 3dor s PRO 295 CO 0.20 -1.63 1.31 1.33 0.04 0.00 0.00 177.00 178.25 3dor n VAL 296 N -3.45 3.08 0.62 -0.36 0.24 -1.26 -4.89 118.33 112.30 3dor n VAL 296 Ca 0.07 -0.50 0.13 0.00 -2.04 0.00 0.00 64.34 62.00 3dor n VAL 296 Cb 0.56 -1.62 0.44 0.00 -1.47 0.00 0.00 33.84 31.75 3dor n VAL 296 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3dor n ILE 297 N -0.57 0.59 -4.03 1.34 -5.35 -1.26 -4.96 119.36 105.11 3dor n ILE 297 Ca 0.08 -0.16 0.03 0.00 -0.27 0.00 0.00 62.75 62.43 3dor n ILE 297 Cb 0.42 -0.69 0.01 0.00 -1.74 0.00 0.00 39.64 37.64 3dor n ILE 297 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dor n GLY 298 N 1.07 0.17 3.68 3.28 0.00 -1.26 -4.93 105.19 107.19 3dor n GLY 298 Ca 0.05 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 3dor n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dor s PRO 299 N -2.00 4.13 0.02 1.61 0.04 -1.26 -4.75 135.00 132.79 3dor s PRO 299 Ca 0.23 2.62 -0.30 0.00 0.04 0.00 0.00 61.00 63.59 3dor s PRO 299 Cb -0.00 -3.75 -0.05 0.00 0.04 0.00 0.00 34.50 30.74 3dor s PRO 299 CO -0.02 -0.88 1.29 0.08 0.04 0.00 0.00 177.00 177.51 3dor s VAL 300 N 3.22 3.89 -0.07 -0.36 1.01 -1.26 -3.00 120.40 123.83 3dor s VAL 300 Ca 0.83 1.30 0.19 0.00 0.00 0.00 0.00 61.98 64.31 3dor s VAL 300 Cb -0.45 -3.83 -0.29 0.00 0.00 0.00 0.00 36.38 31.80 3dor s VAL 300 CO 0.38 0.04 0.35 2.30 0.00 0.00 0.00 175.10 178.16 3dor n ILE 301 N 4.36 0.33 -3.68 2.22 -6.64 0.88 -4.97 119.36 111.87 3dor n ILE 301 Ca 0.11 -0.55 -0.14 0.00 -1.77 0.00 0.00 62.75 60.40 3dor n ILE 301 Cb 0.45 -0.10 -0.08 0.00 -1.44 0.00 0.00 39.64 38.46 3dor n ILE 301 CO 0.00 0.00 0.00 0.86 -1.77 0.00 0.00 176.55 175.64 3dor s TRP 302 N -3.16 -0.55 -0.03 4.28 -0.00 -1.09 -4.98 118.94 113.42 3dor s TRP 302 Ca -0.08 1.28 0.00 0.00 -0.00 0.00 0.00 56.10 57.30 3dor s TRP 302 Cb 0.11 0.21 0.03 0.00 -0.00 0.00 0.00 33.47 33.82 3dor s TRP 302 CO 0.82 -0.33 0.00 -2.00 -0.00 0.00 0.00 176.95 175.45 3dor s GLU 303 N -0.04 0.26 0.54 5.86 2.12 -1.26 -0.47 118.70 125.70 3dor s GLU 303 Ca -0.03 0.09 -0.18 0.00 0.36 0.00 0.00 54.97 55.21 3dor s GLU 303 Cb -0.03 -0.46 -0.06 0.00 0.26 0.00 0.00 34.13 33.83 3dor s GLU 303 CO 0.02 -0.14 1.06 0.45 -0.54 0.00 0.00 175.26 176.10 3dor s SER 304 N 1.05 6.04 0.00 -1.70 0.15 0.38 -5.00 113.70 114.63 3dor s SER 304 Ca -0.09 1.91 0.08 0.00 0.70 0.00 0.00 55.95 58.54 3dor s SER 304 Cb -0.13 -2.55 0.19 0.00 -1.71 0.00 0.00 66.02 61.81 3dor s SER 304 CO -0.02 -0.99 1.10 -0.62 1.20 0.00 0.00 173.24 173.91 3dor n GLU 305 N -1.45 2.35 0.00 5.44 1.02 -1.26 -4.71 120.64 122.03 3dor n GLU 305 Ca 0.09 -1.71 0.00 0.00 -0.02 0.00 0.00 57.16 55.52 3dor n GLU 305 Cb 0.52 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 3dor n GLU 305 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dor n GLY 306 N 0.28 1.51 0.24 0.62 0.00 -1.26 -5.00 105.19 101.57 3dor n GLY 306 Ca 0.08 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 3dor n GLY 306 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dor h LEU 307 N 0.00 0.85 -9.89 0.99 4.07 -1.96 -3.45 115.31 105.91 3dor h LEU 307 Ca 0.00 -0.46 -0.53 0.00 0.08 0.00 0.00 57.88 56.98 3dor h LEU 307 Cb 0.00 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.47 3dor h LEU 307 CO 0.00 1.22 0.04 -0.36 -1.08 0.00 0.00 178.44 178.26 3dor s PHE 308 N -4.08 3.56 -0.28 1.13 0.40 -1.26 -4.93 117.98 112.52 3dor s PHE 308 Ca -0.09 1.22 -0.24 0.00 -0.60 0.00 0.00 56.93 57.21 3dor s PHE 308 Cb 0.11 -2.50 -0.00 0.00 0.51 0.00 0.00 43.02 41.13 3dor s PHE 308 CO 0.87 0.30 0.83 0.50 0.70 0.00 0.00 175.22 178.43 3dor s ARG 309 N -2.26 4.08 -0.21 0.44 3.52 -1.26 -4.79 118.95 118.47 3dor s ARG 309 Ca 0.44 0.80 -0.19 0.00 -0.13 0.00 0.00 55.73 56.66 3dor s ARG 309 Cb -0.14 -3.69 0.06 0.00 -1.56 0.00 0.00 34.95 29.61 3dor s ARG 309 CO 0.20 -0.62 0.56 0.00 -0.81 0.00 0.00 175.30 174.62 3dor s ALA 310 N 2.97 -1.39 0.37 6.12 0.00 -1.26 -2.13 121.76 126.44 3dor s ALA 310 Ca 0.35 1.60 -0.16 0.00 0.00 0.00 0.00 51.96 53.75 3dor s ALA 310 Cb -0.14 -0.93 0.05 0.00 0.00 0.00 0.00 23.12 22.09 3dor s ALA 310 CO 0.10 -0.27 0.77 1.52 0.00 0.00 0.00 175.76 177.88 3dor s TYR 311 N 0.38 0.11 -0.06 0.00 -0.85 -0.28 -0.47 117.35 116.18 3dor s TYR 311 Ca -0.01 -0.73 0.03 0.00 -0.52 0.00 0.00 57.07 55.84 3dor s TYR 311 Cb -0.04 0.78 0.01 0.00 0.38 0.00 0.00 41.96 43.09 3dor s TYR 311 CO -0.00 -1.50 -0.13 0.42 -1.52 0.00 0.00 175.55 172.81 3dor s ILE 312 N -2.60 1.16 0.31 -3.49 1.01 0.38 -0.55 121.20 117.43 3dor s ILE 312 Ca 0.15 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.31 3dor s ILE 312 Cb -0.05 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 3dor s ILE 312 CO 0.11 0.35 0.12 -0.44 0.00 0.00 0.00 174.94 175.08 3dor s SER 313 N 0.47 1.82 -0.18 3.58 0.01 -0.59 -0.08 113.70 118.72 3dor s SER 313 Ca -0.11 -1.50 -0.07 0.00 1.31 0.00 0.00 55.95 55.59 3dor s SER 313 Cb -0.14 0.26 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 3dor s SER 313 CO 0.03 -0.80 0.05 -0.94 0.41 0.00 0.00 173.24 171.99 3dor s SER 314 N -3.42 5.49 -0.13 2.44 1.04 -1.16 -0.66 113.70 117.29 3dor s SER 314 Ca 0.34 0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.80 3dor s SER 314 Cb 0.06 -1.94 -0.02 0.00 0.10 0.00 0.00 66.02 64.22 3dor s SER 314 CO 0.16 0.17 -0.10 -0.69 0.98 0.00 0.00 173.24 173.75 3dor s VAL 315 N 0.40 3.34 -0.05 5.02 1.01 0.11 -4.45 120.40 125.78 3dor s VAL 315 Ca 0.02 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.46 3dor s VAL 315 Cb -0.13 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 3dor s VAL 315 CO 0.01 0.52 -0.12 0.42 0.00 0.00 0.00 175.10 175.93 3dor s THR 316 N 0.26 3.28 0.38 3.92 -4.23 -1.26 -0.01 115.64 117.97 3dor s THR 316 Ca -0.07 -0.66 -0.04 0.00 -1.18 0.00 0.00 61.69 59.74 3dor s THR 316 Cb -0.15 -2.31 0.08 0.00 1.34 0.00 0.00 72.50 71.46 3dor s THR 316 CO 0.04 0.58 0.51 -0.90 -0.54 0.00 0.00 174.62 174.32 3dor n ASP 317 N 2.24 0.26 0.18 3.99 3.85 -0.38 -4.89 116.55 121.81 3dor n ASP 317 Ca -0.17 -1.32 0.14 0.00 -0.71 0.00 0.00 54.79 52.72 3dor n ASP 317 Cb 0.52 -0.37 0.63 0.00 -1.35 0.00 0.00 41.12 40.55 3dor n ASP 317 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3dor h GLY 318 N -0.55 0.00 -0.56 6.12 0.00 -2.00 -1.41 103.07 104.68 3dor h GLY 318 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3dor h GLY 318 CO 0.14 0.00 -0.32 1.22 0.00 0.00 0.00 176.54 177.58 3dor n ASP 319 N -2.45 1.68 0.00 0.19 10.43 -1.26 -4.93 116.55 120.20 3dor n ASP 319 Ca 0.00 -1.31 0.00 0.00 2.57 0.00 0.00 54.79 56.05 3dor n ASP 319 Cb 0.16 0.27 0.00 0.00 1.84 0.00 0.00 41.12 43.39 3dor n ASP 319 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dor n GLY 320 N 1.37 0.75 3.68 0.44 0.00 -0.53 -5.03 105.19 105.86 3dor n GLY 320 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3dor n GLY 320 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dor s LYS 321 N -0.50 4.33 0.02 1.61 2.20 -1.26 -4.76 119.74 121.38 3dor s LYS 321 Ca 0.00 1.62 -0.09 0.00 -0.36 0.00 0.00 55.97 57.14 3dor s LYS 321 Cb 0.00 -3.60 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 3dor s LYS 321 CO 0.00 -0.49 0.32 -1.12 -0.36 0.00 0.00 175.35 173.69 3dor s SER 322 N 1.52 6.57 0.03 1.43 0.01 -1.26 -1.25 113.70 120.75 3dor s SER 322 Ca 0.54 0.68 0.05 0.00 1.31 0.00 0.00 55.95 58.52 3dor s SER 322 Cb -0.23 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.85 3dor s SER 322 CO 0.19 0.25 -0.14 -1.00 0.41 0.00 0.00 173.24 172.96 3dor s HIS 323 N -1.28 1.19 -0.14 2.43 3.76 0.99 -4.95 115.29 117.29 3dor s HIS 323 Ca 0.28 -0.33 -0.21 0.00 -0.15 0.00 0.00 55.06 54.65 3dor s HIS 323 Cb -0.14 -0.72 -0.03 0.00 1.11 0.00 0.00 32.58 32.81 3dor s HIS 323 CO 0.15 0.02 0.62 0.15 -0.85 0.00 0.00 174.74 174.83 3dor s LYS 324 N -0.98 4.31 -0.03 1.40 1.02 -1.26 0.10 119.74 124.30 3dor s LYS 324 Ca 0.02 0.67 0.03 0.00 0.02 0.00 0.00 55.97 56.71 3dor s LYS 324 Cb -0.07 -3.51 -0.00 0.00 -0.52 0.00 0.00 37.83 33.73 3dor s LYS 324 CO 0.01 -0.06 -0.12 0.08 -0.92 0.00 0.00 175.35 174.34 3dor s VAL 325 N 1.30 0.98 0.31 3.17 1.01 0.16 -1.16 120.40 126.17 3dor s VAL 325 Ca 0.31 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 3dor s VAL 325 Cb -0.16 -0.85 -0.08 0.00 0.00 0.00 0.00 36.38 35.29 3dor s VAL 325 CO 0.13 0.29 0.68 -0.83 0.00 0.00 0.00 175.10 175.37 3dor s GLY 326 N 0.09 2.22 -0.06 4.51 0.00 -0.50 -1.55 107.32 112.03 3dor s GLY 326 Ca -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.58 3dor s GLY 326 CO 0.01 0.04 -0.07 -0.12 0.00 0.00 0.00 173.10 172.96 3dor s PHE 327 N -2.01 1.05 -0.03 1.90 5.36 0.29 -0.06 117.98 124.49 3dor s PHE 327 Ca 0.51 -0.36 -0.01 0.00 -0.96 0.00 0.00 56.93 56.11 3dor s PHE 327 Cb -0.11 -0.86 0.02 0.00 -0.34 0.00 0.00 43.02 41.74 3dor s PHE 327 CO 0.22 -0.25 0.05 -1.17 -1.46 0.00 0.00 175.22 172.61 3dor s LEU 328 N 0.93 1.30 -0.16 6.12 1.98 0.07 -1.13 118.68 127.80 3dor s LEU 328 Ca -0.10 0.10 -0.03 0.00 -2.89 0.00 0.00 54.13 51.20 3dor s LEU 328 Cb -0.15 0.07 -0.02 0.00 0.66 0.00 0.00 46.19 46.76 3dor s LEU 328 CO 0.01 -0.09 -0.06 -0.60 -1.89 0.00 0.00 176.35 173.72 3dor s ARG 329 N 0.71 3.57 -0.41 1.98 3.52 -0.91 0.03 118.95 127.43 3dor s ARG 329 Ca -0.06 -0.57 -0.11 0.00 -0.13 0.00 0.00 55.73 54.86 3dor s ARG 329 Cb -0.08 -2.87 0.06 0.00 -1.56 0.00 0.00 34.95 30.50 3dor s ARG 329 CO -0.02 0.17 0.27 0.42 -0.81 0.00 0.00 175.30 175.32 3dor s ILE 330 N 0.53 4.56 0.12 4.11 1.01 -0.50 -4.45 121.20 126.57 3dor s ILE 330 Ca -0.04 -1.13 0.01 0.00 0.00 0.00 0.00 60.65 59.48 3dor s ILE 330 Cb -0.15 -3.68 -0.22 0.00 0.01 0.00 0.00 42.46 38.42 3dor s ILE 330 CO 0.03 -0.42 1.26 1.55 0.00 0.00 0.00 174.94 177.36 3dor h PRO 331 N 8.49 0.18 -3.03 2.79 0.13 -1.83 -3.41 132.00 135.32 3dor h PRO 331 Ca -0.25 -0.26 -0.01 0.00 -0.87 0.00 0.00 66.00 64.60 3dor h PRO 331 Cb 1.10 0.09 -0.11 0.00 0.13 0.00 0.00 31.00 32.20 3dor h PRO 331 CO 0.75 1.08 0.19 -0.08 -0.23 0.00 0.00 178.00 179.70 3dor s THR 332 N -2.86 0.00 -1.73 1.56 -1.32 -1.26 -3.92 115.64 106.11 3dor s THR 332 Ca -0.02 -0.14 0.16 0.00 -1.21 0.00 0.00 61.69 60.48 3dor s THR 332 Cb 0.09 -1.11 0.28 0.00 -1.51 0.00 0.00 72.50 70.25 3dor s THR 332 CO 0.85 -0.02 1.19 -1.22 -2.21 0.00 0.00 174.62 173.20 3dor n TYR 333 N -0.38 0.32 -3.41 9.09 4.02 0.04 -4.60 117.16 122.24 3dor n TYR 333 Ca -0.16 -0.24 -0.44 0.00 -0.01 0.00 0.00 57.90 57.06 3dor n TYR 333 Cb 0.64 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.93 3dor n TYR 333 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3dor s SER 334 N -1.19 6.78 0.46 7.72 1.04 -1.18 -0.86 113.70 126.46 3dor s SER 334 Ca 0.26 -3.28 0.29 0.00 0.48 0.00 0.00 55.95 53.70 3dor s SER 334 Cb 0.16 -2.13 1.36 0.00 0.10 0.00 0.00 66.02 65.50 3dor s SER 334 CO 0.22 -0.36 1.72 4.11 0.98 0.00 0.00 173.24 179.90 3dor h TRP 335 N 6.93 0.41 0.00 5.02 5.08 -1.93 -0.27 115.95 131.19 3dor h TRP 335 Ca 0.14 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.11 3dor h TRP 335 Cb 0.92 -0.11 -0.00 0.00 -3.00 0.00 0.00 29.16 26.97 3dor h TRP 335 CO 0.84 -0.05 -0.06 1.96 -1.28 0.00 0.00 178.44 179.85 3dor h GLN 336 N 0.17 0.00 -0.28 0.12 4.20 -1.98 -2.51 115.11 114.83 3dor h GLN 336 Ca 0.69 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.40 3dor h GLN 336 Cb 2.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.99 3dor h GLN 336 CO -0.25 0.06 0.00 -0.25 -0.67 0.00 0.00 178.83 177.72 3dor n ASP 337 N -3.28 2.13 -4.76 1.46 8.00 -0.11 -4.84 116.55 115.15 3dor n ASP 337 Ca -0.01 -1.84 -0.41 0.00 0.71 0.00 0.00 54.79 53.24 3dor n ASP 337 Cb 0.25 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 41.15 3dor n ASP 337 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3dor s MET 338 N -1.63 4.27 -0.05 -1.24 -1.94 -0.95 -4.89 119.30 112.87 3dor s MET 338 Ca 0.32 2.33 -0.38 0.00 -1.71 0.00 0.00 55.69 56.25 3dor s MET 338 Cb 0.17 -3.06 -0.16 0.00 2.01 0.00 0.00 34.83 33.79 3dor s MET 338 CO 0.25 -0.35 1.52 0.39 -0.01 0.00 0.00 175.02 176.82 3dor n GLU 339 N 1.32 1.26 -1.30 2.03 1.02 -1.26 -1.15 120.64 122.56 3dor n GLU 339 Ca 0.03 0.46 -0.10 0.00 -0.02 0.00 0.00 57.16 57.52 3dor n GLU 339 Cb 0.41 -2.13 -0.04 0.00 -0.02 0.00 0.00 31.44 29.65 3dor n GLU 339 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dor n ASP 340 N 3.78 -4.54 -4.72 1.62 8.00 -1.26 -4.94 116.55 114.49 3dor n ASP 340 Ca 0.21 0.26 -0.42 0.00 0.71 0.00 0.00 54.79 55.55 3dor n ASP 340 Cb 0.18 -2.95 -0.03 0.00 -0.02 0.00 0.00 41.12 38.31 3dor n ASP 340 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dor s PHE 341 N -2.28 3.13 -0.42 1.24 5.36 -0.30 -4.97 117.98 119.72 3dor s PHE 341 Ca 0.00 0.85 -0.08 0.00 -0.96 0.00 0.00 56.93 56.74 3dor s PHE 341 Cb 0.00 -3.80 0.09 0.00 -0.34 0.00 0.00 43.02 38.96 3dor s PHE 341 CO 0.00 -2.82 0.26 0.34 -1.46 0.00 0.00 175.22 171.54 3dor s ASP 342 N 0.92 5.60 0.27 6.13 -1.08 -1.26 -4.96 116.67 122.29 3dor s ASP 342 Ca 0.65 -1.60 0.17 0.00 -0.52 0.00 0.00 52.55 51.24 3dor s ASP 342 Cb -0.41 -1.97 0.90 0.00 -1.46 0.00 0.00 42.92 39.98 3dor s ASP 342 CO 0.34 -0.56 1.48 -0.81 0.52 0.00 0.00 175.17 176.15 3dor n PRO 343 N 4.88 0.11 0.00 4.34 -0.04 -1.26 -0.76 135.00 142.27 3dor n PRO 343 Ca -0.09 0.60 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 3dor n PRO 343 Cb 0.42 -1.91 0.17 0.00 -0.04 0.00 0.00 33.50 32.14 3dor n PRO 343 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3dor n SER 344 N -2.09 0.75 -2.92 3.54 3.41 -1.26 -4.92 113.62 110.13 3dor n SER 344 Ca -0.01 -0.56 -0.06 0.00 -0.26 0.00 0.00 58.87 57.97 3dor n SER 344 Cb 0.08 0.42 0.02 0.00 -0.26 0.00 0.00 64.21 64.47 3dor n SER 344 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dor n GLY 345 N 1.48 2.04 3.76 5.00 0.00 0.06 -5.08 105.19 112.45 3dor n GLY 345 Ca 0.06 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 3dor n GLY 345 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dor s PRO 346 N -2.81 3.40 0.49 1.61 0.04 -1.26 -4.98 135.00 131.49 3dor s PRO 346 Ca 0.18 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 63.01 3dor s PRO 346 Cb -0.01 -2.31 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 3dor s PRO 346 CO 0.11 -0.92 1.31 -1.25 0.04 0.00 0.00 177.00 176.30 3dor s PRO 347 N -2.84 3.47 0.59 0.56 0.04 -1.26 -4.90 135.00 130.66 3dor s PRO 347 Ca 0.68 2.13 0.29 0.00 0.04 0.00 0.00 61.00 64.14 3dor s PRO 347 Cb -0.35 -2.41 1.46 0.00 0.04 0.00 0.00 34.50 33.25 3dor s PRO 347 CO 0.41 -0.89 1.88 -1.00 0.04 0.00 0.00 177.00 177.44 3dor h PRO 348 N 1.87 0.00 0.00 0.56 0.13 -1.93 -0.41 132.00 132.22 3dor h PRO 348 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 3dor h PRO 348 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 3dor h PRO 348 CO 0.59 0.00 -0.08 0.11 -0.23 0.00 0.00 178.00 178.40 3dor h TRP 349 N 0.00 0.00 -0.15 1.56 0.09 -1.93 -1.40 115.95 114.12 3dor h TRP 349 Ca 0.23 0.00 -0.20 0.00 0.09 0.00 0.00 58.89 59.01 3dor h TRP 349 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.50 3dor h TRP 349 CO 0.00 0.08 -0.72 0.93 0.09 0.00 0.00 178.44 178.81 3dor h GLU 350 N 0.00 0.68 -0.41 0.12 5.08 -1.42 -1.14 114.58 117.49 3dor h GLU 350 Ca -0.00 -0.53 -0.14 0.00 -1.00 0.00 0.00 59.36 57.68 3dor h GLU 350 Cb 0.51 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3dor h GLU 350 CO 0.01 1.15 -0.29 1.49 -1.00 0.00 0.00 179.01 180.37 3dor h GLU 351 N 0.48 0.92 -0.51 2.33 4.81 -1.55 -1.76 114.58 119.30 3dor h GLU 351 Ca -0.04 -0.44 0.04 0.00 -0.13 0.00 0.00 59.36 58.79 3dor h GLU 351 Cb 1.33 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.66 3dor h GLU 351 CO 0.14 1.10 0.27 0.35 -0.73 0.00 0.00 179.01 180.14 3dor h PHE 352 N 0.75 0.49 -0.79 0.92 3.57 -1.20 -0.70 116.94 119.97 3dor h PHE 352 Ca 0.08 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.62 3dor h PHE 352 Cb 0.87 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 3dor h PHE 352 CO 0.06 0.25 0.52 0.00 -2.23 0.00 0.00 178.31 176.90 3dor h ALA 353 N 1.27 1.03 -0.57 2.41 0.00 -1.01 -1.21 119.26 121.18 3dor h ALA 353 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3dor h ALA 353 Cb 0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3dor h ALA 353 CO -0.15 0.36 0.36 0.87 0.00 0.00 0.00 179.25 180.69 3dor h LYS 354 N 1.02 0.76 -0.35 0.00 1.79 -0.31 -1.89 116.57 117.58 3dor h LYS 354 Ca 0.31 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.69 3dor h LYS 354 Cb -0.05 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.42 3dor h LYS 354 CO -0.09 0.53 0.13 0.82 -1.08 0.00 0.00 179.45 179.75 3dor h ILE 355 N 0.76 1.20 -0.87 1.86 2.04 -0.65 -2.33 117.51 119.52 3dor h ILE 355 Ca 0.20 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 3dor h ILE 355 Cb -0.05 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 3dor h ILE 355 CO -0.04 0.22 0.47 0.40 0.00 0.00 0.00 178.15 179.20 3dor h ILE 356 N 0.42 1.25 -0.86 -0.67 1.08 -1.06 -0.07 117.51 117.60 3dor h ILE 356 Ca 0.12 -0.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 3dor h ILE 356 Cb 0.22 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.01 3dor h ILE 356 CO -0.01 0.28 0.55 1.56 -0.69 0.00 0.00 178.15 179.84 3dor h GLN 357 N 1.21 1.16 -0.58 2.37 4.20 -1.16 0.20 115.11 122.51 3dor h GLN 357 Ca 0.30 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 3dor h GLN 357 Cb 0.03 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 3dor h GLN 357 CO -0.05 0.79 0.26 0.28 -0.67 0.00 0.00 178.83 179.44 3dor h VAL 358 N 1.18 1.22 -0.70 -0.54 2.07 -0.78 -2.91 116.25 115.78 3dor h VAL 358 Ca 0.31 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 3dor h VAL 358 Cb -0.09 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3dor h VAL 358 CO -0.06 0.25 0.19 -0.26 0.02 0.00 0.00 177.57 177.71 3dor h PHE 359 N 0.79 1.16 -0.05 1.57 0.05 -0.14 -2.13 116.94 118.18 3dor h PHE 359 Ca 0.20 -0.13 0.01 0.00 3.82 0.00 0.00 57.97 61.87 3dor h PHE 359 Cb 0.15 -0.33 -0.00 0.00 2.00 0.00 0.00 35.95 37.77 3dor h PHE 359 CO 0.00 0.93 0.04 0.77 -0.18 0.00 0.00 178.31 179.88 3dor h SER 360 N 1.05 0.00 -0.01 2.17 0.02 -0.44 -2.50 113.55 113.84 3dor h SER 360 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 3dor h SER 360 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 3dor h SER 360 CO -0.00 0.00 -0.13 -1.20 -1.14 0.00 0.00 176.83 174.36 3dor n SER 361 N -4.24 1.83 -0.98 3.07 7.64 -1.09 -4.63 113.62 115.21 3dor n SER 361 Ca -0.02 -1.41 0.03 0.00 1.01 0.00 0.00 58.87 58.48 3dor n SER 361 Cb 0.14 0.22 0.03 0.00 -1.01 0.00 0.00 64.21 63.60 3dor n SER 361 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3dor n ASN 362 N 0.34 0.77 -3.74 6.43 3.02 -0.82 -5.09 115.26 116.16 3dor n ASN 362 Ca 0.07 -2.22 -0.10 0.00 -0.03 0.00 0.00 54.58 52.30 3dor n ASN 362 Cb 0.32 -0.29 -0.06 0.00 -0.61 0.00 0.00 39.78 39.14 3dor n ASN 362 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3dor s THR 363 N -0.43 0.10 -0.03 3.41 -1.32 -0.96 -4.81 115.64 111.60 3dor s THR 363 Ca 0.22 -0.85 0.13 0.00 -1.21 0.00 0.00 61.69 59.97 3dor s THR 363 Cb 0.24 -1.23 -0.19 0.00 -1.51 0.00 0.00 72.50 69.81 3dor s THR 363 CO -0.09 -0.47 0.25 -0.62 -2.21 0.00 0.00 174.62 171.48 3dor n GLU 364 N -0.09 0.59 -3.80 7.08 1.02 -0.31 -4.89 120.64 120.24 3dor n GLU 364 Ca -0.16 -0.10 -0.08 0.00 -0.02 0.00 0.00 57.16 56.80 3dor n GLU 364 Cb 0.63 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.72 3dor n GLU 364 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dor s ALA 365 N -2.81 -1.10 -0.03 0.62 0.00 -1.25 -4.21 121.76 112.97 3dor s ALA 365 Ca -0.05 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.66 3dor s ALA 365 Cb 0.08 0.88 0.02 0.00 0.00 0.00 0.00 23.12 24.10 3dor s ALA 365 CO 0.53 -0.94 -0.02 -1.17 0.00 0.00 0.00 175.76 174.16 3dor s LEU 366 N -2.90 1.27 -0.21 0.00 0.20 -0.29 -1.41 118.68 115.34 3dor s LEU 366 Ca 0.11 -0.06 -0.08 0.00 0.69 0.00 0.00 54.13 54.79 3dor s LEU 366 Cb -0.04 -0.28 -0.04 0.00 -0.43 0.00 0.00 46.19 45.40 3dor s LEU 366 CO 0.03 -0.08 0.08 -0.63 -0.29 0.00 0.00 176.35 175.47 3dor s ILE 367 N 0.91 4.79 -0.27 6.68 1.01 0.91 -0.80 121.20 134.43 3dor s ILE 367 Ca -0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 3dor s ILE 367 Cb -0.13 -3.19 0.03 0.00 0.01 0.00 0.00 42.46 39.17 3dor s ILE 367 CO -0.01 0.41 -0.02 -0.63 0.00 0.00 0.00 174.94 174.69 3dor s ILE 368 N 0.81 3.15 -0.41 2.92 1.01 0.43 -0.75 121.20 128.36 3dor s ILE 368 Ca 0.04 -1.00 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 3dor s ILE 368 Cb -0.13 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.72 3dor s ILE 368 CO 0.02 0.12 0.75 -0.62 0.00 0.00 0.00 174.94 175.22 3dor s ASP 369 N 1.36 6.45 -0.09 3.58 3.68 0.10 -0.20 116.67 131.54 3dor s ASP 369 Ca -0.00 0.04 0.13 0.00 2.13 0.00 0.00 52.55 54.85 3dor s ASP 369 Cb -0.17 -2.38 0.24 0.00 -1.45 0.00 0.00 42.92 39.17 3dor s ASP 369 CO -0.02 -0.81 1.15 1.67 0.13 0.00 0.00 175.17 177.29 3dor n GLN 370 N 6.50 2.03 -1.05 4.34 7.27 -0.16 -1.40 117.38 134.91 3dor n GLN 370 Ca 0.02 -2.30 -0.31 0.00 0.07 0.00 0.00 57.00 54.48 3dor n GLN 370 Cb 0.48 -1.40 0.12 0.00 2.41 0.00 0.00 30.24 31.85 3dor n GLN 370 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 3dor s THR 371 N -2.27 2.86 -1.17 1.69 -4.23 -1.15 -4.03 115.64 107.34 3dor s THR 371 Ca 0.24 0.28 -0.27 0.00 -1.18 0.00 0.00 61.69 60.76 3dor s THR 371 Cb 0.20 -2.60 0.01 0.00 1.34 0.00 0.00 72.50 71.46 3dor s THR 371 CO 0.04 -0.36 0.75 0.59 -0.54 0.00 0.00 174.62 175.09 3dor n ASN 372 N -3.79 -4.84 -3.95 3.99 4.13 -1.22 -4.82 115.26 104.76 3dor n ASN 372 Ca 0.10 -1.14 -0.26 0.00 1.68 0.00 0.00 54.58 54.95 3dor n ASN 372 Cb 0.53 -2.64 -0.17 0.00 -1.54 0.00 0.00 39.78 35.96 3dor n ASN 372 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 3dor s ASN 373 N -3.49 2.12 0.00 6.41 3.84 -0.76 -0.11 114.94 122.95 3dor s ASN 373 Ca 0.49 -0.32 0.24 0.00 0.21 0.00 0.00 52.86 53.48 3dor s ASN 373 Cb -0.22 -0.87 1.31 0.00 -0.55 0.00 0.00 41.25 40.92 3dor s ASN 373 CO 0.91 -0.07 1.82 -0.81 -2.79 0.00 0.00 177.10 176.16 3dor n PRO 374 N 4.61 0.49 0.00 0.43 -0.04 -1.26 -1.75 135.00 137.48 3dor n PRO 374 Ca -0.16 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 3dor n PRO 374 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 3dor n PRO 374 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dor n GLY 375 N 0.70 -0.49 0.00 0.55 0.00 -1.15 -4.58 105.19 100.22 3dor n GLY 375 Ca 0.14 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.59 3dor n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dor n GLY 376 N 0.00 0.00 3.66 -0.02 0.00 -1.26 -0.78 105.19 106.80 3dor n GLY 376 Ca 0.00 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 3dor n GLY 376 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dor s SER 377 N -4.00 6.63 0.19 1.61 0.15 -0.04 -4.81 113.70 113.43 3dor s SER 377 Ca 0.00 0.76 -0.11 0.00 0.70 0.00 0.00 55.95 57.30 3dor s SER 377 Cb 0.00 -2.32 0.12 0.00 -1.71 0.00 0.00 66.02 62.10 3dor s SER 377 CO 0.00 -0.23 1.81 0.58 1.20 0.00 0.00 173.24 176.60 3dor h VAL 378 N 5.15 1.21 -0.52 4.45 2.07 -1.99 -1.05 116.25 125.56 3dor h VAL 378 Ca -0.33 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 3dor h VAL 378 Cb 1.15 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3dor h VAL 378 CO 0.76 0.23 0.05 -0.07 0.02 0.00 0.00 177.57 178.55 3dor h LEU 379 N 0.93 0.81 -0.38 2.57 3.38 -1.93 0.35 115.31 121.04 3dor h LEU 379 Ca 0.24 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 3dor h LEU 379 Cb 0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3dor h LEU 379 CO -0.04 0.85 -0.22 0.22 0.09 0.00 0.00 178.44 179.34 3dor h TYR 380 N 0.80 0.95 -0.68 1.13 3.20 -1.62 -1.00 116.97 119.75 3dor h TYR 380 Ca 0.16 -0.25 0.05 0.00 3.14 0.00 0.00 58.73 61.83 3dor h TYR 380 Cb 0.42 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 3dor h TYR 380 CO 0.02 1.01 0.40 1.25 -1.64 0.00 0.00 178.16 179.21 3dor h LEU 381 N 0.62 0.62 -1.02 2.82 7.12 -0.84 -1.71 115.31 122.92 3dor h LEU 381 Ca 0.08 0.02 -0.06 0.00 0.13 0.00 0.00 57.88 58.05 3dor h LEU 381 Cb 0.78 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.78 3dor h LEU 381 CO 0.06 0.41 0.03 1.88 -0.13 0.00 0.00 178.44 180.70 3dor h TYR 382 N 0.76 0.77 -0.36 1.25 -1.99 -0.59 -1.94 116.97 114.87 3dor h TYR 382 Ca 0.29 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 3dor h TYR 382 Cb 0.12 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 3dor h TYR 382 CO -0.06 0.70 0.10 0.00 -0.00 0.00 0.00 178.16 178.90 3dor h ALA 383 N 1.34 0.47 -0.57 3.88 0.00 -0.36 -1.27 119.26 122.75 3dor h ALA 383 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3dor h ALA 383 Cb 0.38 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3dor h ALA 383 CO 0.01 0.13 0.24 -0.07 0.00 0.00 0.00 179.25 179.56 3dor h LEU 384 N 0.43 0.78 -1.04 0.00 3.38 -1.11 -2.51 115.31 115.24 3dor h LEU 384 Ca 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3dor h LEU 384 Cb 0.28 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3dor h LEU 384 CO -0.00 0.72 0.44 -0.07 0.09 0.00 0.00 178.44 179.61 3dor h LEU 385 N 0.78 0.99 -2.75 1.67 3.38 -1.23 -2.23 115.31 115.92 3dor h LEU 385 Ca 0.19 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3dor h LEU 385 Cb 0.17 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3dor h LEU 385 CO -0.02 0.79 -0.00 0.77 0.09 0.00 0.00 178.44 180.07 3dor h SER 386 N 1.11 0.00 -0.08 -0.43 4.64 -0.77 -0.87 113.55 117.15 3dor h SER 386 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3dor h SER 386 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3dor h SER 386 CO -0.05 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.15 3dor n MET 387 N -3.36 2.14 -0.51 4.77 2.81 -0.84 -0.17 117.12 121.95 3dor n MET 387 Ca -0.03 -1.66 0.06 0.00 -1.81 0.00 0.00 57.70 54.26 3dor n MET 387 Cb 0.08 -1.47 0.24 0.00 -0.71 0.00 0.00 33.22 31.37 3dor n MET 387 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3dor n LEU 388 N 0.99 3.90 -3.60 4.03 4.77 -0.33 -0.49 117.00 126.27 3dor n LEU 388 Ca 0.16 -3.18 -0.12 0.00 -0.03 0.00 0.00 56.01 52.84 3dor n LEU 388 Cb 0.52 -0.56 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 3dor n LEU 388 CO 0.15 0.80 0.22 0.28 -1.33 0.00 0.00 177.39 177.51 3dor s THR 389 N -2.92 0.04 -0.62 -5.08 -1.32 -1.11 -4.62 115.64 100.01 3dor s THR 389 Ca 0.42 -0.37 0.06 0.00 -1.21 0.00 0.00 61.69 60.59 3dor s THR 389 Cb 0.35 -1.02 0.08 0.00 -1.51 0.00 0.00 72.50 70.40 3dor s THR 389 CO 0.07 -0.20 0.84 -0.90 -2.21 0.00 0.00 174.62 172.22 3dor n ASP 390 N 0.19 1.83 -4.12 8.08 5.75 -1.26 -4.50 116.55 122.52 3dor n ASP 390 Ca -0.18 -1.51 -0.14 0.00 -0.01 0.00 0.00 54.79 52.95 3dor n ASP 390 Cb 0.62 -0.04 -0.11 0.00 -1.03 0.00 0.00 41.12 40.55 3dor n ASP 390 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dor s ARG 391 N -0.66 0.68 0.60 0.11 1.70 -1.26 -4.90 118.95 115.22 3dor s ARG 391 Ca 0.08 -0.95 -0.19 0.00 -0.47 0.00 0.00 55.73 54.21 3dor s ARG 391 Cb 0.05 -0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 33.97 3dor s ARG 391 CO 0.07 0.07 1.27 -1.25 -1.08 0.00 0.00 175.30 174.39 3dor s PRO 392 N -2.13 2.85 -0.17 3.89 0.04 -1.26 -4.57 135.00 133.65 3dor s PRO 392 Ca -0.03 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.03 3dor s PRO 392 Cb -0.07 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.51 3dor s PRO 392 CO 0.00 -1.35 -0.19 -0.51 0.04 0.00 0.00 177.00 174.99 3dor s LEU 393 N -4.05 2.20 0.36 -3.56 1.43 -0.06 -4.93 118.68 110.07 3dor s LEU 393 Ca 0.78 -0.61 -0.28 0.00 -1.03 0.00 0.00 54.13 52.98 3dor s LEU 393 Cb -0.35 -1.50 -0.11 0.00 0.03 0.00 0.00 46.19 44.26 3dor s LEU 393 CO 0.39 0.02 1.46 -1.61 0.23 0.00 0.00 176.35 176.83 3dor s GLU 394 N 1.18 4.16 0.02 1.70 0.41 -1.26 -0.39 118.70 124.52 3dor s GLU 394 Ca 0.02 2.49 0.04 0.00 -0.41 0.00 0.00 54.97 57.11 3dor s GLU 394 Cb -0.14 -3.00 -0.03 0.00 -1.78 0.00 0.00 34.13 29.18 3dor s GLU 394 CO -0.09 -0.47 -0.07 -0.51 -0.49 0.00 0.00 175.26 173.63 3dor s LEU 395 N -1.87 3.14 0.49 1.80 1.43 -0.73 -4.85 118.68 118.09 3dor s LEU 395 Ca 0.53 -0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 53.24 3dor s LEU 395 Cb -0.45 -1.82 -0.07 0.00 0.03 0.00 0.00 46.19 43.88 3dor s LEU 395 CO 0.59 0.27 1.11 -2.16 0.23 0.00 0.00 176.35 176.39 3dor s PRO 396 N -1.51 3.64 0.46 1.29 0.04 -1.26 -4.86 135.00 132.80 3dor s PRO 396 Ca 0.18 1.59 0.06 0.00 0.04 0.00 0.00 61.00 62.87 3dor s PRO 396 Cb -0.11 -2.19 0.02 0.00 0.04 0.00 0.00 34.50 32.26 3dor s PRO 396 CO 0.08 -0.61 0.63 0.15 0.04 0.00 0.00 177.00 177.30 3dor s LYS 397 N -3.04 2.74 -0.05 4.56 1.02 -1.02 -4.74 119.74 119.22 3dor s LYS 397 Ca 0.68 -1.12 0.06 0.00 0.02 0.00 0.00 55.97 55.60 3dor s LYS 397 Cb -0.23 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.38 3dor s LYS 397 CO 0.27 -0.40 -0.23 -1.01 -0.92 0.00 0.00 175.35 173.07 3dor s HIS 398 N -2.47 2.19 -0.25 3.18 3.76 -0.08 -0.61 115.29 121.02 3dor s HIS 398 Ca 0.56 -0.61 -0.19 0.00 -0.15 0.00 0.00 55.06 54.67 3dor s HIS 398 Cb -0.10 -1.44 -0.03 0.00 1.11 0.00 0.00 32.58 32.12 3dor s HIS 398 CO 0.35 -0.17 0.55 1.03 -0.85 0.00 0.00 174.74 175.65 3dor s ARG 399 N -0.18 4.10 0.12 1.40 1.81 0.48 -0.98 118.95 125.70 3dor s ARG 399 Ca -0.01 0.41 0.07 0.00 -1.72 0.00 0.00 55.73 54.48 3dor s ARG 399 Cb -0.12 -3.64 -0.04 0.00 -0.45 0.00 0.00 34.95 30.70 3dor s ARG 399 CO 0.03 -0.34 -0.07 -1.64 -0.68 0.00 0.00 175.30 172.59 3dor s MET 400 N 2.27 2.22 -0.15 3.54 -1.94 -1.26 -0.38 119.30 123.59 3dor s MET 400 Ca 0.23 -1.03 -0.13 0.00 -1.71 0.00 0.00 55.69 53.06 3dor s MET 400 Cb -0.16 -2.33 -0.05 0.00 2.01 0.00 0.00 34.83 34.30 3dor s MET 400 CO 0.09 0.50 0.27 0.42 -0.01 0.00 0.00 175.02 176.29 3dor s ILE 401 N -1.33 5.31 0.04 2.53 1.01 -1.14 -1.07 121.20 126.55 3dor s ILE 401 Ca 0.23 0.51 0.07 0.00 0.00 0.00 0.00 60.65 61.46 3dor s ILE 401 Cb -0.11 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 3dor s ILE 401 CO 0.15 0.43 -0.19 -0.76 0.00 0.00 0.00 174.94 174.57 3dor s LEU 402 N 0.18 2.56 0.23 2.97 1.43 0.15 -4.98 118.68 121.22 3dor s LEU 402 Ca 0.16 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.83 3dor s LEU 402 Cb -0.13 -1.49 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 3dor s LEU 402 CO 0.04 0.26 0.10 0.42 0.23 0.00 0.00 176.35 177.40 3dor s THR 403 N -0.90 0.42 -0.72 5.49 -4.23 -1.26 -4.87 115.64 109.58 3dor s THR 403 Ca 0.14 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.76 3dor s THR 403 Cb -0.10 -2.54 0.10 0.00 1.34 0.00 0.00 72.50 71.29 3dor s THR 403 CO 0.05 -0.05 1.32 0.00 -0.54 0.00 0.00 174.62 175.40 3dor n GLN 404 N -0.39 0.06 -0.08 3.99 0.00 -1.26 -1.19 117.38 118.51 3dor n GLN 404 Ca -0.00 0.50 -0.11 0.00 0.00 0.00 0.00 57.00 57.38 3dor n GLN 404 Cb 0.66 -1.67 -0.04 0.00 0.00 0.00 0.00 30.24 29.19 3dor n GLN 404 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 3dor h ASP 405 N 0.00 0.45 0.33 2.61 -0.00 -2.00 -1.29 116.42 116.51 3dor h ASP 405 Ca 0.00 -0.33 -0.08 0.00 -0.00 0.00 0.00 57.03 56.62 3dor h ASP 405 Cb 0.07 -0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 39.27 3dor h ASP 405 CO 0.00 0.67 -0.35 -0.33 -0.00 0.00 0.00 179.24 179.23 3dor h GLU 406 N 0.21 0.04 -0.53 0.28 3.07 -1.55 -2.75 114.58 113.35 3dor h GLU 406 Ca 0.07 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.84 3dor h GLU 406 Cb 0.45 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 3dor h GLU 406 CO 0.02 0.38 0.04 0.28 -1.40 0.00 0.00 179.01 178.33 3dor h VAL 407 N 0.03 1.26 -0.74 3.13 2.07 -1.23 -2.15 116.25 118.63 3dor h VAL 407 Ca 0.00 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 3dor h VAL 407 Cb 0.64 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3dor h VAL 407 CO 0.05 0.37 0.29 0.58 0.02 0.00 0.00 177.57 178.88 3dor h VAL 408 N 0.78 1.25 -0.42 2.57 2.07 -0.97 -1.66 116.25 119.87 3dor h VAL 408 Ca 0.15 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.92 3dor h VAL 408 Cb 0.47 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 3dor h VAL 408 CO 0.02 0.32 0.22 0.44 0.02 0.00 0.00 177.57 178.59 3dor h ASP 409 N 1.07 0.34 -0.28 0.57 3.32 -1.22 0.67 116.42 120.88 3dor h ASP 409 Ca 0.25 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.32 3dor h ASP 409 Cb 0.20 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3dor h ASP 409 CO -0.02 0.24 0.16 0.00 -1.72 0.00 0.00 179.24 177.90 3dor h ALA 410 N 1.21 0.35 -0.49 3.45 0.00 -0.81 -1.03 119.26 121.94 3dor h ALA 410 Ca 0.17 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3dor h ALA 410 Cb 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3dor h ALA 410 CO -0.11 -0.21 0.31 -0.07 0.00 0.00 0.00 179.25 179.17 3dor h LEU 411 N 0.34 0.52 -0.59 0.00 3.38 -0.88 -2.40 115.31 115.69 3dor h LEU 411 Ca 0.11 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3dor h LEU 411 Cb 0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3dor h LEU 411 CO -0.05 0.38 0.32 0.44 0.09 0.00 0.00 178.44 179.62 3dor h ASP 412 N 0.63 0.73 -0.73 -0.43 3.32 -0.41 -0.14 116.42 119.39 3dor h ASP 412 Ca 0.19 -0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.22 3dor h ASP 412 Cb -0.04 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.26 3dor h ASP 412 CO -0.06 0.61 0.41 -0.50 -1.72 0.00 0.00 179.24 177.98 3dor h TRP 413 N 0.80 0.75 -0.42 4.55 4.06 -0.97 0.16 115.95 124.87 3dor h TRP 413 Ca 0.21 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 61.12 3dor h TRP 413 Cb 0.04 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 27.96 3dor h TRP 413 CO -0.01 0.34 0.00 -0.07 -3.56 0.00 0.00 178.44 175.14 3dor h LEU 414 N 0.73 0.73 -0.58 -4.49 3.38 -0.88 -1.61 115.31 112.60 3dor h LEU 414 Ca 0.33 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 3dor h LEU 414 Cb 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3dor h LEU 414 CO -0.21 0.86 -0.30 0.71 0.09 0.00 0.00 178.44 179.60 3dor h THR 415 N 0.59 1.28 -0.91 0.22 1.35 -0.64 0.03 112.91 114.82 3dor h THR 415 Ca 0.12 -1.45 0.03 0.00 -0.55 0.00 0.00 66.41 64.56 3dor h THR 415 Cb 0.49 1.31 -0.05 0.00 -1.73 0.00 0.00 68.15 68.16 3dor h THR 415 CO 0.02 0.48 0.59 0.25 -0.25 0.00 0.00 175.52 176.62 3dor h LEU 416 N 0.68 1.00 -2.91 3.87 6.46 -0.51 -2.74 115.31 121.16 3dor h LEU 416 Ca 0.08 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 3dor h LEU 416 Cb 0.84 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 3dor h LEU 416 CO 0.07 0.69 0.00 0.18 -0.62 0.00 0.00 178.44 178.77 3dor n LEU 417 N -4.50 3.82 -0.35 2.25 4.77 -0.62 -4.70 117.00 117.67 3dor n LEU 417 Ca 0.11 -2.16 -0.01 0.00 -0.03 0.00 0.00 56.01 53.92 3dor n LEU 417 Cb 0.07 -0.43 0.05 0.00 -2.33 0.00 0.00 43.42 40.78 3dor n LEU 417 CO 0.35 0.85 0.61 -0.08 -1.33 0.00 0.00 177.39 177.79 3dor h GLU 418 N 3.39 -0.02 -0.80 3.23 4.81 -0.67 -2.21 114.58 122.31 3dor h GLU 418 Ca 0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 3dor h GLU 418 Cb 1.04 0.01 -0.28 0.00 0.63 0.00 0.00 28.75 30.15 3dor h GLU 418 CO 0.07 -0.02 0.28 0.09 -0.73 0.00 0.00 179.01 178.70 3dor n ASN 419 N -5.49 5.19 -4.53 1.04 5.03 -1.26 -4.94 115.26 110.30 3dor n ASN 419 Ca 0.10 -3.75 -0.40 0.00 0.87 0.00 0.00 54.58 51.40 3dor n ASN 419 Cb 0.41 -0.75 -0.10 0.00 -1.02 0.00 0.00 39.78 38.32 3dor n ASN 419 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3dor s VAL 420 N -4.13 5.25 0.00 2.41 1.01 -0.83 -4.88 120.40 119.23 3dor s VAL 420 Ca 0.56 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.39 3dor s VAL 420 Cb 0.46 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 33.09 3dor s VAL 420 CO 0.02 -0.04 0.29 0.47 0.00 0.00 0.00 175.10 175.85 3dor n ASP 421 N 5.19 0.59 -4.24 3.32 8.00 -1.26 -4.99 116.55 123.15 3dor n ASP 421 Ca -0.12 -0.88 -0.13 0.00 0.71 0.00 0.00 54.79 54.37 3dor n ASP 421 Cb 0.50 0.13 -0.10 0.00 -0.02 0.00 0.00 41.12 41.63 3dor n ASP 421 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3dor s THR 422 N -0.13 0.35 0.08 -3.53 -4.23 -1.26 -5.05 115.64 101.86 3dor s THR 422 Ca 0.00 -1.98 -0.22 0.00 -1.18 0.00 0.00 61.69 58.31 3dor s THR 422 Cb 0.00 -2.39 -0.14 0.00 1.34 0.00 0.00 72.50 71.32 3dor s THR 422 CO 0.00 -0.18 1.65 0.78 -0.54 0.00 0.00 174.62 176.33 3dor h ASN 423 N 2.60 0.08 -0.92 3.99 2.35 -1.97 -0.83 115.58 120.89 3dor h ASN 423 Ca -0.37 -0.10 0.06 0.00 -0.55 0.00 0.00 56.30 55.34 3dor h ASN 423 Cb 1.23 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 39.52 3dor h ASN 423 CO 0.59 0.16 0.60 0.58 -1.65 0.00 0.00 177.43 177.71 3dor h VAL 424 N -0.01 1.08 -0.54 2.81 2.07 -1.97 -0.13 116.25 119.56 3dor h VAL 424 Ca 0.02 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 3dor h VAL 424 Cb 0.10 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 3dor h VAL 424 CO -0.00 0.19 0.24 -0.33 0.02 0.00 0.00 177.57 177.69 3dor h GLU 425 N 1.07 0.80 -0.19 1.57 5.08 -1.89 -1.32 114.58 119.69 3dor h GLU 425 Ca 0.39 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3dor h GLU 425 Cb 0.16 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3dor h GLU 425 CO -0.14 0.67 0.11 0.77 -1.00 0.00 0.00 179.01 179.42 3dor h SER 426 N 0.74 0.23 -0.34 1.42 0.02 0.15 -1.49 113.55 114.28 3dor h SER 426 Ca 0.18 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3dor h SER 426 Cb 0.16 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 3dor h SER 426 CO -0.02 0.22 0.17 0.03 -1.14 0.00 0.00 176.83 176.10 3dor h ARG 427 N 0.22 0.53 -0.31 3.45 3.08 -0.86 0.12 114.38 120.61 3dor h ARG 427 Ca 0.07 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.94 3dor h ARG 427 Cb 0.04 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3dor h ARG 427 CO -0.01 0.43 -0.26 1.25 -1.07 0.00 0.00 179.97 180.30 3dor h LEU 428 N 0.54 0.78 -0.19 3.04 5.85 -0.85 0.40 115.31 124.87 3dor h LEU 428 Ca 0.13 -0.45 -0.22 0.00 0.84 0.00 0.00 57.88 58.18 3dor h LEU 428 Cb 0.08 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3dor h LEU 428 CO -0.02 1.07 -0.90 0.00 -0.34 0.00 0.00 178.44 178.26 3dor h ALA 429 N 0.73 0.37 0.00 1.25 0.00 -0.82 -3.38 119.26 117.41 3dor h ALA 429 Ca 0.06 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3dor h ALA 429 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3dor h ALA 429 CO 0.07 0.77 -1.53 1.28 0.00 0.00 0.00 179.25 179.83 3dor n LEU 430 N -3.80 0.03 0.00 0.00 4.77 0.38 -5.09 117.00 113.29 3dor n LEU 430 Ca -0.07 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3dor n LEU 430 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 3dor n LEU 430 CO 0.52 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3dor n GLY 431 N 1.74 2.01 0.25 -0.72 0.00 0.14 -4.70 105.19 103.91 3dor n GLY 431 Ca -0.02 -1.99 0.11 0.00 0.00 0.00 0.00 46.02 44.11 3dor n GLY 431 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dor h ASP 432 N 0.00 0.00 -5.01 1.61 3.32 -1.92 -3.39 116.42 111.02 3dor h ASP 432 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3dor h ASP 432 Cb 0.00 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.39 3dor h ASP 432 CO 0.00 0.15 0.10 0.54 -1.72 0.00 0.00 179.24 178.31 3dor s ASN 433 N -6.34 -0.50 -0.46 6.45 4.22 -1.26 -1.64 114.94 115.41 3dor s ASN 433 Ca -0.03 0.22 -0.06 0.00 -2.14 0.00 0.00 52.86 50.85 3dor s ASN 433 Cb 0.14 0.52 0.12 0.00 1.28 0.00 0.00 41.25 43.31 3dor s ASN 433 CO 0.61 -0.76 0.30 -0.04 -2.04 0.00 0.00 177.10 175.17 3dor s MET 434 N -2.55 2.29 -1.54 3.55 -1.94 0.10 -4.57 119.30 114.65 3dor s MET 434 Ca -0.05 -1.85 -0.14 0.00 -1.71 0.00 0.00 55.69 51.94 3dor s MET 434 Cb -0.01 -3.78 0.09 0.00 2.01 0.00 0.00 34.83 33.15 3dor s MET 434 CO -0.02 -1.14 0.98 0.39 -0.01 0.00 0.00 175.02 175.21 3dor n GLU 435 N 4.66 -5.51 0.00 2.03 1.02 -1.26 -1.54 120.64 120.04 3dor n GLU 435 Ca -0.04 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.69 3dor n GLU 435 Cb 0.41 -5.48 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 3dor n GLU 435 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dor n GLY 436 N -1.69 2.40 3.68 0.62 0.00 -1.26 -3.94 105.19 105.00 3dor n GLY 436 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3dor n GLY 436 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dor s TYR 437 N -2.52 3.03 0.15 1.61 5.04 -0.59 -4.80 117.35 119.26 3dor s TYR 437 Ca 0.00 1.08 -0.32 0.00 -2.44 0.00 0.00 57.07 55.40 3dor s TYR 437 Cb 0.00 -3.49 -0.11 0.00 0.35 0.00 0.00 41.96 38.71 3dor s TYR 437 CO 0.00 -1.62 1.78 2.41 -1.34 0.00 0.00 175.55 176.78 3dor n THR 438 N 4.84 0.22 -2.95 4.34 -1.04 -1.26 0.03 114.28 118.46 3dor n THR 438 Ca 0.12 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.05 61.69 3dor n THR 438 Cb 0.45 -2.02 -0.05 0.00 -1.82 0.00 0.00 70.33 66.90 3dor n THR 438 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3dor s VAL 439 N 2.12 4.76 0.32 12.58 1.01 -0.65 -4.87 120.40 135.66 3dor s VAL 439 Ca 0.80 1.68 0.04 0.00 0.00 0.00 0.00 61.98 64.50 3dor s VAL 439 Cb -0.51 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 31.69 3dor s VAL 439 CO 0.36 0.33 0.19 -0.62 0.00 0.00 0.00 175.10 175.36 3dor s ASP 440 N 0.13 1.61 0.20 3.32 3.68 -1.26 -4.78 116.67 119.57 3dor s ASP 440 Ca 0.40 -1.62 -0.01 0.00 2.13 0.00 0.00 52.55 53.45 3dor s ASP 440 Cb -0.20 0.46 0.13 0.00 -1.45 0.00 0.00 42.92 41.85 3dor s ASP 440 CO 0.23 -0.95 1.49 0.25 0.13 0.00 0.00 175.17 176.33 3dor h LEU 441 N 2.17 0.48 -0.92 -1.34 6.46 -1.85 -1.86 115.31 118.45 3dor h LEU 441 Ca -0.31 -0.28 0.06 0.00 -0.12 0.00 0.00 57.88 57.23 3dor h LEU 441 Cb 1.25 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.98 3dor h LEU 441 CO 0.48 0.98 0.58 -0.61 -0.62 0.00 0.00 178.44 179.25 3dor h GLN 442 N 0.30 1.03 -0.28 1.25 5.75 -1.96 0.36 115.11 121.56 3dor h GLN 442 Ca -0.01 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 3dor h GLN 442 Cb 1.17 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.48 3dor h GLN 442 CO 0.11 0.68 -0.01 0.28 -2.65 0.00 0.00 178.83 177.24 3dor h VAL 443 N 1.06 1.26 -0.64 2.39 2.07 -1.82 -0.27 116.25 120.30 3dor h VAL 443 Ca 0.39 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.98 3dor h VAL 443 Cb 0.15 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 3dor h VAL 443 CO -0.17 0.30 0.42 0.00 0.02 0.00 0.00 177.57 178.14 3dor h ALA 444 N 0.82 0.81 -0.38 1.67 0.00 -0.47 -0.89 119.26 120.82 3dor h ALA 444 Ca 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3dor h ALA 444 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3dor h ALA 444 CO 0.02 0.25 0.01 0.93 0.00 0.00 0.00 179.25 180.45 3dor h GLU 445 N 0.86 0.59 -0.29 0.00 4.39 -0.13 -1.48 114.58 118.52 3dor h GLU 445 Ca 0.23 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 3dor h GLU 445 Cb -0.09 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 3dor h GLU 445 CO -0.05 0.61 0.05 1.88 -1.16 0.00 0.00 179.01 180.33 3dor h TYR 446 N 0.57 0.51 -0.83 4.33 0.99 -0.25 -1.11 116.97 121.16 3dor h TYR 446 Ca 0.12 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 3dor h TYR 446 Cb 0.35 -0.14 -0.04 0.00 1.00 0.00 0.00 36.73 37.90 3dor h TYR 446 CO 0.01 0.57 0.47 -0.07 -0.00 0.00 0.00 178.16 179.15 3dor h LEU 447 N 0.29 1.02 -0.53 3.88 3.38 -0.80 0.34 115.31 122.89 3dor h LEU 447 Ca 0.09 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 3dor h LEU 447 Cb 0.34 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3dor h LEU 447 CO 0.01 0.81 -0.34 0.11 0.09 0.00 0.00 178.44 179.11 3dor h LYS 448 N 1.16 0.81 -0.75 1.13 1.57 -1.15 -2.23 116.57 117.12 3dor h LYS 448 Ca 0.30 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 3dor h LYS 448 Cb -0.00 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 3dor h LYS 448 CO -0.05 1.03 0.30 1.03 -0.57 0.00 0.00 179.45 181.19 3dor h SER 449 N 0.68 1.02 -0.11 0.86 0.87 -0.59 -1.94 113.55 114.33 3dor h SER 449 Ca 0.07 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 3dor h SER 449 Cb 0.90 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 3dor h SER 449 CO 0.08 0.91 0.02 0.15 -0.53 0.00 0.00 176.83 177.45 3dor h PHE 450 N 1.09 0.03 -0.32 2.24 3.57 -0.66 -1.21 116.94 121.67 3dor h PHE 450 Ca 0.25 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.80 3dor h PHE 450 Cb 0.20 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 3dor h PHE 450 CO 0.02 0.01 0.08 0.78 -2.23 0.00 0.00 178.31 176.97 3dor h GLY 451 N 0.06 0.38 1.01 2.40 0.00 -1.01 -1.83 103.07 104.08 3dor h GLY 451 Ca 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.35 3dor h GLY 451 CO -0.07 0.00 0.51 3.21 0.00 0.00 0.00 176.54 180.19 3dor h ARG 452 N 0.21 1.01 -0.46 4.80 3.08 -1.09 -0.93 114.38 120.99 3dor h ARG 452 Ca 0.15 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 3dor h ARG 452 Cb 0.14 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3dor h ARG 452 CO -0.17 0.67 -0.11 1.96 -1.07 0.00 0.00 179.97 181.25 3dor h GLN 453 N 1.04 0.85 -0.15 0.04 4.20 -0.91 0.14 115.11 120.31 3dor h GLN 453 Ca 0.28 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 3dor h GLN 453 Cb -0.12 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 3dor h GLN 453 CO -0.06 0.92 -0.01 0.28 -0.67 0.00 0.00 178.83 179.28 3dor h VAL 454 N 0.76 1.27 -0.65 -0.54 2.07 -1.07 -0.73 116.25 117.36 3dor h VAL 454 Ca 0.13 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 3dor h VAL 454 Cb 0.61 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 3dor h VAL 454 CO 0.04 0.26 0.36 -0.07 0.02 0.00 0.00 177.57 178.18 3dor h LEU 455 N 0.00 0.79 -0.40 2.57 3.38 -0.99 -0.59 115.31 120.07 3dor h LEU 455 Ca 0.04 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 3dor h LEU 455 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3dor h LEU 455 CO 0.01 0.63 -0.07 -1.13 0.09 0.00 0.00 178.44 177.97 3dor h ASN 456 N 0.90 0.76 -0.53 -0.43 -1.24 -0.55 -1.61 115.58 112.87 3dor h ASN 456 Ca 0.23 -0.35 -0.03 0.00 0.71 0.00 0.00 56.30 56.86 3dor h ASN 456 Cb 0.02 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.84 3dor h ASN 456 CO -0.04 0.93 0.21 0.00 -1.29 0.00 0.00 177.43 177.24 3dor h TRP 458 N 0.72 0.20 0.00 0.00 2.91 -0.98 -0.94 115.95 117.86 3dor h TRP 458 Ca 0.18 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.20 3dor h TRP 458 Cb 0.20 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 28.78 3dor h TRP 458 CO 0.01 0.12 0.00 0.66 -1.03 0.00 0.00 178.44 178.20 3dor h SER 459 N 0.22 0.00 0.11 2.65 4.64 -1.16 -2.16 113.55 117.84 3dor h SER 459 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3dor h SER 459 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3dor h SER 459 CO -0.03 0.00 -0.38 0.29 -0.87 0.00 0.00 176.83 175.84 3dor n LYS 460 N -2.87 1.00 -0.90 4.77 5.02 -0.89 -4.95 118.16 119.35 3dor n LYS 460 Ca 0.00 -0.73 0.00 0.00 -2.02 0.00 0.00 58.31 55.56 3dor n LYS 460 Cb 0.23 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 3dor n LYS 460 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dor n GLY 461 N 1.38 0.77 2.55 0.72 0.00 -0.73 -4.93 105.19 104.95 3dor n GLY 461 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3dor n GLY 461 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dor n ASP 462 N 0.00 6.02 -0.00 1.61 2.03 -0.44 -4.49 116.55 121.28 3dor n ASP 462 Ca 0.00 -2.73 0.03 0.00 0.52 0.00 0.00 54.79 52.61 3dor n ASP 462 Cb 0.00 -1.61 -0.04 0.00 -0.72 0.00 0.00 41.12 38.75 3dor n ASP 462 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3dor n ILE 463 N 4.39 0.00 0.06 5.18 -5.35 -1.26 -4.09 119.36 118.28 3dor n ILE 463 Ca 0.63 -0.34 -0.21 0.00 -0.27 0.00 0.00 62.75 62.57 3dor n ILE 463 Cb 0.32 0.99 -0.13 0.00 -1.74 0.00 0.00 39.64 39.08 3dor n ILE 463 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 3dor h GLU 464 N 0.00 0.48 -1.18 6.28 4.39 -1.82 0.45 114.58 123.18 3dor h GLU 464 Ca 0.00 -0.65 -0.17 0.00 0.34 0.00 0.00 59.36 58.87 3dor h GLU 464 Cb 0.16 0.22 -0.20 0.00 -0.10 0.00 0.00 28.75 28.83 3dor h GLU 464 CO 0.00 1.28 -0.53 -1.17 -1.16 0.00 0.00 179.01 177.43 3dor s LEU 465 N -7.98 -1.15 1.00 1.33 2.96 -1.25 -4.34 118.68 109.25 3dor s LEU 465 Ca -0.12 -1.54 -0.13 0.00 -0.22 0.00 0.00 54.13 52.12 3dor s LEU 465 Cb 0.04 1.63 0.10 0.00 0.50 0.00 0.00 46.19 48.46 3dor s LEU 465 CO 0.88 -0.11 0.57 -1.54 -1.32 0.00 0.00 176.35 174.83 3dor n SER 466 N 3.48 -1.54 -4.72 3.68 3.41 -0.23 -4.81 113.62 112.88 3dor n SER 466 Ca 0.16 0.21 -0.34 0.00 -0.26 0.00 0.00 58.87 58.65 3dor n SER 466 Cb 0.55 -1.23 0.09 0.00 -0.26 0.00 0.00 64.21 63.36 3dor n SER 466 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3dor s THR 467 N -2.42 2.37 0.19 6.66 -1.32 -1.26 -4.14 115.64 115.72 3dor s THR 467 Ca 0.60 0.18 -0.32 0.00 -1.21 0.00 0.00 61.69 60.94 3dor s THR 467 Cb -0.20 -2.72 -0.12 0.00 -1.51 0.00 0.00 72.50 67.95 3dor s THR 467 CO 0.65 -0.10 1.75 -2.16 -2.21 0.00 0.00 174.62 172.55 3dor s PRO 468 N -3.98 4.12 -0.06 7.08 0.04 -1.26 -4.60 135.00 136.35 3dor s PRO 468 Ca 0.73 2.62 0.01 0.00 0.04 0.00 0.00 61.00 64.40 3dor s PRO 468 Cb -0.28 -3.18 0.02 0.00 0.04 0.00 0.00 34.50 31.10 3dor s PRO 468 CO 0.46 -0.78 -0.08 0.42 0.04 0.00 0.00 177.00 177.07 3dor s ILE 469 N 1.50 0.79 0.37 0.56 1.01 -0.15 -4.82 121.20 120.45 3dor s ILE 469 Ca 0.76 -0.26 -0.26 0.00 0.00 0.00 0.00 60.65 60.88 3dor s ILE 469 Cb -0.49 -0.77 -0.09 0.00 0.01 0.00 0.00 42.46 41.12 3dor s ILE 469 CO 0.33 0.28 1.17 -2.16 0.00 0.00 0.00 174.94 174.56 3dor s PRO 470 N 0.87 4.22 0.38 2.79 0.04 -1.26 -0.90 135.00 141.14 3dor s PRO 470 Ca -0.11 1.86 -0.28 0.00 0.04 0.00 0.00 61.00 62.51 3dor s PRO 470 Cb -0.15 -2.82 -0.11 0.00 0.04 0.00 0.00 34.50 31.46 3dor s PRO 470 CO 0.01 -0.18 1.46 1.28 0.04 0.00 0.00 177.00 179.61 3dor n LEU 471 N 0.38 4.68 0.00 -3.56 4.77 -1.26 -0.46 117.00 121.55 3dor n LEU 471 Ca 0.03 1.22 0.00 0.00 -0.03 0.00 0.00 56.01 57.22 3dor n LEU 471 Cb 0.46 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 3dor n LEU 471 CO 0.52 0.07 0.00 0.49 -1.33 0.00 0.00 177.39 177.14 3dor n PHE 472 N 0.36 0.00 -0.70 -1.77 3.01 -1.26 -1.52 117.46 115.59 3dor n PHE 472 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 3dor n PHE 472 Cb 0.39 -1.57 0.00 0.00 -0.01 0.00 0.00 39.48 38.28 3dor n PHE 472 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dor n GLY 473 N 0.61 1.39 3.57 1.37 0.00 0.39 -3.38 105.19 109.15 3dor n GLY 473 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3dor n GLY 473 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dor s PHE 474 N -3.47 1.59 0.25 1.61 0.40 -0.57 -4.76 117.98 113.03 3dor s PHE 474 Ca 0.00 0.82 0.07 0.00 -0.60 0.00 0.00 56.93 57.22 3dor s PHE 474 Cb 0.00 -4.01 0.29 0.00 0.51 0.00 0.00 43.02 39.81 3dor s PHE 474 CO 0.00 -2.73 1.58 0.93 0.70 0.00 0.00 175.22 175.70 3dor h GLU 475 N 14.83 0.16 -3.27 0.44 5.08 -1.93 -3.43 114.58 126.45 3dor h GLU 475 Ca -0.30 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 3dor h GLU 475 Cb 1.19 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 30.32 3dor h GLU 475 CO 1.11 0.71 -0.02 -1.59 -1.00 0.00 0.00 179.01 178.22 3dor s LYS 476 N -3.72 1.09 -0.04 2.33 -2.85 -1.26 -1.78 119.74 113.51 3dor s LYS 476 Ca -0.03 -0.62 -0.24 0.00 -1.00 0.00 0.00 55.97 54.08 3dor s LYS 476 Cb 0.12 0.48 -0.04 0.00 -2.06 0.00 0.00 37.83 36.34 3dor s LYS 476 CO 0.78 -0.43 0.73 0.42 0.10 0.00 0.00 175.35 176.95 3dor s ILE 477 N -3.64 4.99 -0.11 3.79 1.01 0.48 -4.88 121.20 122.85 3dor s ILE 477 Ca 0.02 1.51 -0.05 0.00 0.00 0.00 0.00 60.65 62.13 3dor s ILE 477 Cb 0.01 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 3dor s ILE 477 CO -0.11 0.26 0.07 -1.00 0.00 0.00 0.00 174.94 174.17 3dor s HIS 478 N 0.68 3.38 0.30 3.97 3.76 -1.26 -0.88 115.29 125.23 3dor s HIS 478 Ca 0.39 0.35 -0.29 0.00 -0.15 0.00 0.00 55.06 55.35 3dor s HIS 478 Cb -0.18 -1.88 -0.12 0.00 1.11 0.00 0.00 32.58 31.51 3dor s HIS 478 CO 0.20 0.58 1.44 -0.35 -0.85 0.00 0.00 174.74 175.75 3dor n PRO 479 N 2.15 2.34 -1.65 8.40 -0.04 -1.26 -4.68 135.00 140.26 3dor n PRO 479 Ca -0.19 0.83 -0.41 0.00 -0.04 0.00 0.00 63.50 63.68 3dor n PRO 479 Cb 0.54 -2.51 0.01 0.00 -0.04 0.00 0.00 33.50 31.50 3dor n PRO 479 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 3dor n HIS 480 N 1.31 1.65 0.10 0.54 -0.00 0.77 -4.89 115.22 114.70 3dor n HIS 480 Ca 0.07 0.54 0.00 0.00 0.46 0.00 0.00 57.72 58.80 3dor n HIS 480 Cb 0.35 -2.30 0.30 0.00 -0.12 0.00 0.00 29.99 28.22 3dor n HIS 480 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3dor h PRO 481 N 1.86 0.24 0.00 1.57 0.13 -1.91 -3.38 132.00 130.51 3dor h PRO 481 Ca -0.46 -0.08 -0.38 0.00 -0.87 0.00 0.00 66.00 64.21 3dor h PRO 481 Cb 1.32 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.37 3dor h PRO 481 CO 0.59 0.50 -2.34 0.54 -0.23 0.00 0.00 178.00 177.06 3dor n ARG 482 N -4.14 0.54 -4.22 0.86 1.74 -1.26 -4.96 116.66 105.22 3dor n ARG 482 Ca -0.01 0.18 -0.34 0.00 -0.77 0.00 0.00 57.85 56.92 3dor n ARG 482 Cb 0.38 -1.41 -0.15 0.00 -1.02 0.00 0.00 32.46 30.26 3dor n ARG 482 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3dor s VAL 483 N -2.45 2.74 -0.23 1.55 -7.23 -1.26 -5.07 120.40 108.44 3dor s VAL 483 Ca -0.33 -0.72 -0.04 0.00 -1.81 0.00 0.00 61.98 59.08 3dor s VAL 483 Cb 0.11 -2.19 0.08 0.00 0.56 0.00 0.00 36.38 34.94 3dor s VAL 483 CO 0.48 0.49 0.11 -1.10 -0.31 0.00 0.00 175.10 174.77 3dor s GLN 484 N 1.15 0.17 -0.07 4.82 -0.21 -1.26 -4.28 119.66 119.99 3dor s GLN 484 Ca 0.01 -0.34 -0.30 0.00 0.02 0.00 0.00 55.36 54.75 3dor s GLN 484 Cb -0.14 -1.53 -0.03 0.00 1.00 0.00 0.00 33.01 32.31 3dor s GLN 484 CO -0.05 -0.84 1.16 -0.47 -2.12 0.00 0.00 175.29 172.97 3dor s TYR 485 N 2.09 3.25 -0.10 0.91 5.04 0.36 -4.80 117.35 124.10 3dor s TYR 485 Ca 0.05 1.29 0.01 0.00 -2.44 0.00 0.00 57.07 55.98 3dor s TYR 485 Cb -0.16 -3.38 0.03 0.00 0.35 0.00 0.00 41.96 38.81 3dor s TYR 485 CO -0.23 -1.10 1.03 -1.13 -1.34 0.00 0.00 175.55 172.78 3dor n SER 486 N 5.21 2.10 -4.87 4.32 3.41 -1.26 -2.74 113.62 119.79 3dor n SER 486 Ca 0.11 -2.01 -0.22 0.00 -0.26 0.00 0.00 58.87 56.49 3dor n SER 486 Cb 0.47 -0.03 0.06 0.00 -0.26 0.00 0.00 64.21 64.45 3dor n SER 486 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dor s LYS 487 N -1.02 2.20 0.54 4.33 1.02 -1.26 -5.01 119.74 120.55 3dor s LYS 487 Ca 0.03 -1.02 -0.22 0.00 0.02 0.00 0.00 55.97 54.77 3dor s LYS 487 Cb 0.02 -2.46 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 3dor s LYS 487 CO 0.02 -0.99 1.32 -0.35 -0.92 0.00 0.00 175.35 174.44 3dor n PRO 488 N -2.49 1.68 -4.46 -1.68 -0.04 -1.26 -4.84 135.00 121.91 3dor n PRO 488 Ca 0.11 0.61 -0.21 0.00 -0.04 0.00 0.00 63.50 63.98 3dor n PRO 488 Cb 0.60 -2.53 -0.15 0.00 -0.04 0.00 0.00 33.50 31.38 3dor n PRO 488 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dor s ILE 489 N -1.29 0.87 -0.18 0.52 1.01 -1.26 -1.14 121.20 119.72 3dor s ILE 489 Ca 0.71 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.94 3dor s ILE 489 Cb -0.43 -0.75 0.03 0.00 0.01 0.00 0.00 42.46 41.32 3dor s ILE 489 CO 0.50 0.26 -0.16 0.00 0.00 0.00 0.00 174.94 175.54 3dor s VAL 491 N 1.33 5.05 -0.19 0.00 1.01 0.24 -0.43 120.40 127.42 3dor s VAL 491 Ca 0.02 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 3dor s VAL 491 Cb -0.14 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 3dor s VAL 491 CO -0.11 0.47 0.18 -0.76 0.00 0.00 0.00 175.10 174.88 3dor s LEU 492 N 0.25 4.22 0.14 3.92 1.43 0.72 -0.44 118.68 128.90 3dor s LEU 492 Ca 0.06 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 3dor s LEU 492 Cb -0.12 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 3dor s LEU 492 CO -0.00 0.15 -0.04 0.27 0.23 0.00 0.00 176.35 176.96 3dor s ILE 493 N 0.42 0.71 0.25 -0.59 -4.36 -0.34 -0.99 121.20 116.30 3dor s ILE 493 Ca 0.11 -1.96 -0.03 0.00 -0.26 0.00 0.00 60.65 58.50 3dor s ILE 493 Cb -0.12 -1.90 0.01 0.00 1.25 0.00 0.00 42.46 41.71 3dor s ILE 493 CO -0.00 -0.68 0.39 -0.46 0.24 0.00 0.00 174.94 174.43 3dor n ASN 494 N -0.14 -1.10 0.00 4.36 2.04 -1.18 -1.83 115.26 117.40 3dor n ASN 494 Ca -0.09 -2.28 0.08 0.00 -0.44 0.00 0.00 54.58 51.85 3dor n ASN 494 Cb 0.62 1.98 0.43 0.00 -2.53 0.00 0.00 39.78 40.28 3dor n ASN 494 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 3dor n GLU 495 N -0.40 0.33 -1.48 -3.83 0.00 -1.16 -2.79 120.64 111.32 3dor n GLU 495 Ca -0.01 0.09 -0.25 0.00 0.00 0.00 0.00 57.16 56.99 3dor n GLU 495 Cb 0.41 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.44 3dor n GLU 495 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3dor n GLN 496 N -1.18 2.83 -4.07 3.44 6.02 -1.26 -3.74 117.38 119.42 3dor n GLN 496 Ca 0.09 -3.57 -0.35 0.00 -0.01 0.00 0.00 57.00 53.17 3dor n GLN 496 Cb 0.10 -2.19 -0.14 0.00 1.02 0.00 0.00 30.24 29.03 3dor n GLN 496 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dor s ASP 497 N -2.56 4.32 0.18 1.08 1.01 -1.12 -1.82 116.67 117.77 3dor s ASP 497 Ca 0.56 -0.35 0.08 0.00 0.71 0.00 0.00 52.55 53.55 3dor s ASP 497 Cb 0.45 -1.73 -0.04 0.00 1.01 0.00 0.00 42.92 42.61 3dor s ASP 497 CO 0.02 0.03 -0.17 -0.36 0.21 0.00 0.00 175.17 174.89 3dor s PHE 498 N 1.21 1.82 0.00 4.23 0.40 -0.72 -1.79 117.98 123.12 3dor s PHE 498 Ca 0.02 -0.49 0.00 0.00 -0.60 0.00 0.00 56.93 55.87 3dor s PHE 498 Cb -0.14 -0.88 0.00 0.00 0.51 0.00 0.00 43.02 42.50 3dor s PHE 498 CO -0.01 0.36 0.00 -1.13 0.70 0.00 0.00 175.22 175.13 3dor n SER 499 N 0.08 0.00 0.07 1.36 3.41 -1.21 0.09 113.62 117.41 3dor n SER 499 Ca -0.11 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.67 3dor n SER 499 Cb 0.58 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 65.21 3dor n SER 499 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dor n ALA 501 N -2.61 2.09 -0.07 0.00 0.00 0.11 -0.26 120.51 119.76 3dor n ALA 501 Ca 0.07 -0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.27 3dor n ALA 501 Cb 0.48 -1.41 -0.12 0.00 0.00 0.00 0.00 19.45 18.39 3dor n ALA 501 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3dor h ASP 502 N 0.00 0.06 -0.78 0.00 3.32 0.36 -3.40 116.42 115.97 3dor h ASP 502 Ca 0.00 -0.75 -0.02 0.00 0.02 0.00 0.00 57.03 56.27 3dor h ASP 502 Cb 0.49 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 3dor h ASP 502 CO 0.00 1.32 0.40 -0.26 -1.72 0.00 0.00 179.24 178.98 3dor h PHE 503 N -0.89 1.10 0.06 4.55 0.05 -0.15 -3.01 116.94 118.65 3dor h PHE 503 Ca -0.20 -0.04 0.02 0.00 3.82 0.00 0.00 57.97 61.57 3dor h PHE 503 Cb 1.26 -0.35 -0.05 0.00 2.00 0.00 0.00 35.95 38.81 3dor h PHE 503 CO 0.17 0.79 -0.46 0.35 -0.18 0.00 0.00 178.31 178.99 3dor h PHE 504 N 1.10 -1.30 -0.10 -0.55 3.57 -0.84 -0.90 116.94 117.92 3dor h PHE 504 Ca 0.27 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 3dor h PHE 504 Cb 0.08 0.56 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 3dor h PHE 504 CO 0.01 -0.54 -0.36 -1.00 -2.23 0.00 0.00 178.31 174.19 3dor h PRO 505 N -0.65 0.20 -0.69 6.41 0.13 -1.77 -2.83 132.00 132.80 3dor h PRO 505 Ca 0.03 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 65.01 3dor h PRO 505 Cb 0.69 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 3dor h PRO 505 CO -0.30 0.54 0.18 -0.24 -0.23 0.00 0.00 178.00 177.96 3dor h VAL 506 N 0.17 1.26 -0.26 1.56 3.04 -1.31 0.34 116.25 121.06 3dor h VAL 506 Ca 0.02 -0.93 -0.04 0.00 -1.01 0.00 0.00 66.70 64.74 3dor h VAL 506 Cb 0.72 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.53 3dor h VAL 506 CO 0.05 0.36 0.00 0.58 -1.01 0.00 0.00 177.57 177.55 3dor h VAL 507 N 1.03 1.26 -0.17 1.51 2.07 -1.08 0.57 116.25 121.44 3dor h VAL 507 Ca 0.22 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.73 3dor h VAL 507 Cb 0.34 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3dor h VAL 507 CO -0.00 0.29 -0.33 -0.07 0.02 0.00 0.00 177.57 177.48 3dor h LEU 508 N 0.23 0.35 0.07 2.57 3.38 -1.26 -2.54 115.31 118.10 3dor h LEU 508 Ca 0.07 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3dor h LEU 508 Cb 0.42 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dor h LEU 508 CO 0.01 0.66 -0.03 0.50 0.09 0.00 0.00 178.44 179.67 3dor h LYS 509 N 0.29 -0.09 0.00 1.13 3.64 -0.19 0.20 116.57 121.57 3dor h LYS 509 Ca 0.04 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3dor h LYS 509 Cb 0.73 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 3dor h LYS 509 CO 0.06 0.50 0.00 -0.25 -2.27 0.00 0.00 179.45 177.48 3dor n ASP 510 N -4.80 0.61 -0.79 4.20 8.00 0.18 -1.14 116.55 122.81 3dor n ASP 510 Ca -0.08 0.70 0.08 0.00 0.71 0.00 0.00 54.79 56.20 3dor n ASP 510 Cb 0.31 -0.81 0.15 0.00 -0.02 0.00 0.00 41.12 40.75 3dor n ASP 510 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3dor n ASN 511 N -2.23 2.88 -3.86 -2.24 3.02 -0.96 -4.98 115.26 106.89 3dor n ASN 511 Ca 0.01 -1.85 -0.29 0.00 -0.03 0.00 0.00 54.58 52.42 3dor n ASN 511 Cb 0.15 -0.18 0.03 0.00 -0.61 0.00 0.00 39.78 39.17 3dor n ASN 511 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dor n ASP 512 N 0.93 -4.63 -0.05 6.41 10.43 -0.29 -4.89 116.55 124.46 3dor n ASP 512 Ca 0.13 -0.76 -0.10 0.00 2.57 0.00 0.00 54.79 56.63 3dor n ASP 512 Cb 0.46 -4.03 -0.15 0.00 1.84 0.00 0.00 41.12 39.24 3dor n ASP 512 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 3dor n ARG 513 N -4.68 0.66 -4.02 -1.24 0.00 0.69 -5.00 116.66 103.06 3dor n ARG 513 Ca 0.00 0.20 -0.08 0.00 -0.00 0.00 0.00 57.85 57.98 3dor n ARG 513 Cb 0.54 -1.70 -0.09 0.00 0.00 0.00 0.00 32.46 31.21 3dor n ARG 513 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3dor s ALA 514 N -2.56 0.30 -0.20 5.13 0.00 -1.08 -4.42 121.76 118.94 3dor s ALA 514 Ca -0.09 -1.04 -0.21 0.00 0.00 0.00 0.00 51.96 50.62 3dor s ALA 514 Cb 0.07 0.36 -0.02 0.00 0.00 0.00 0.00 23.12 23.53 3dor s ALA 514 CO 0.81 -0.42 0.64 -1.17 0.00 0.00 0.00 175.76 175.62 3dor s LEU 515 N -2.91 4.14 -0.23 0.00 0.20 0.19 -4.53 118.68 115.55 3dor s LEU 515 Ca 0.07 0.85 -0.09 0.00 0.69 0.00 0.00 54.13 55.65 3dor s LEU 515 Cb 0.07 -2.91 -0.04 0.00 -0.43 0.00 0.00 46.19 42.88 3dor s LEU 515 CO -0.10 -0.28 0.12 -0.63 -0.29 0.00 0.00 176.35 175.17 3dor s ILE 516 N 1.93 5.05 0.03 6.68 1.09 -1.26 -0.59 121.20 134.13 3dor s ILE 516 Ca 0.29 0.07 0.05 0.00 -1.10 0.00 0.00 60.65 59.96 3dor s ILE 516 Cb -0.16 -3.33 -0.02 0.00 -1.06 0.00 0.00 42.46 37.89 3dor s ILE 516 CO 0.10 0.37 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.48 3dor s VAL 517 N 0.96 1.16 0.00 2.92 1.01 0.41 0.12 120.40 126.98 3dor s VAL 517 Ca 0.06 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.08 3dor s VAL 517 Cb -0.13 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.21 3dor s VAL 517 CO 0.03 0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.81 3dor n GLY 518 N 2.00 0.28 3.28 4.51 0.00 -0.82 -1.20 105.19 113.24 3dor n GLY 518 Ca -0.17 -1.40 -0.22 0.00 0.00 0.00 0.00 46.02 44.22 3dor n GLY 518 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dor s THR 519 N -0.78 1.66 0.16 2.61 -4.23 -0.76 -0.03 115.64 114.27 3dor s THR 519 Ca 0.00 -1.64 -0.32 0.00 -1.18 0.00 0.00 61.69 58.55 3dor s THR 519 Cb 0.00 -1.59 -0.17 0.00 1.34 0.00 0.00 72.50 72.08 3dor s THR 519 CO 0.00 -0.17 0.87 -1.14 -0.54 0.00 0.00 174.62 173.64 3dor n ARG 520 N 0.84 0.50 -1.41 3.99 0.63 -1.26 -3.12 116.66 116.83 3dor n ARG 520 Ca -0.18 0.18 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 3dor n ARG 520 Cb 0.55 -1.46 0.10 0.00 0.45 0.00 0.00 32.46 32.10 3dor n ARG 520 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3dor s THR 521 N -0.59 2.99 0.14 5.15 -4.23 -0.67 -2.99 115.64 115.45 3dor s THR 521 Ca 0.71 0.32 -0.18 0.00 -1.18 0.00 0.00 61.69 61.37 3dor s THR 521 Cb -0.95 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 69.92 3dor s THR 521 CO 0.56 -0.42 1.76 0.00 -0.54 0.00 0.00 174.62 175.97 3dor h ALA 522 N -1.23 0.34 -0.28 3.99 0.00 -1.44 -3.36 119.26 117.28 3dor h ALA 522 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3dor h ALA 522 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3dor h ALA 522 CO 0.57 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.95 3dor n GLY 523 N -1.19 0.67 3.25 0.00 0.00 -1.26 -4.28 105.19 102.38 3dor n GLY 523 Ca -0.01 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 3dor n GLY 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dor n ALA 524 N -0.14 4.32 -1.41 4.61 0.00 -1.26 0.32 120.51 126.95 3dor n ALA 524 Ca 0.00 -4.68 -0.25 0.00 0.00 0.00 0.00 53.44 48.51 3dor n ALA 524 Cb 0.06 -2.32 -0.08 0.00 0.00 0.00 0.00 19.45 17.10 3dor n ALA 524 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dor n GLY 525 N 2.40 4.08 3.59 0.00 0.00 -1.26 -3.32 105.19 110.67 3dor n GLY 525 Ca 0.24 -1.70 -0.05 0.00 0.00 0.00 0.00 46.02 44.51 3dor n GLY 525 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dor s GLY 526 N 0.91 -0.36 0.30 -0.02 0.00 -1.26 -0.58 107.32 106.31 3dor s GLY 526 Ca 0.61 0.98 -0.20 0.00 0.00 0.00 0.00 44.72 46.11 3dor s GLY 526 CO -0.14 0.30 0.82 -0.11 0.00 0.00 0.00 173.10 173.97 3dor s PHE 527 N -2.82 3.54 0.39 1.90 -0.12 -1.26 -4.90 117.98 114.69 3dor s PHE 527 Ca 0.09 1.48 -0.00 0.00 -0.05 0.00 0.00 56.93 58.45 3dor s PHE 527 Cb -0.00 -2.71 -0.03 0.00 -0.63 0.00 0.00 43.02 39.65 3dor s PHE 527 CO -0.05 0.18 0.60 0.14 -0.05 0.00 0.00 175.22 176.04 3dor s VAL 528 N -1.76 4.83 -0.10 -2.49 -7.23 -1.26 -1.39 120.40 110.99 3dor s VAL 528 Ca 0.50 -0.40 -0.21 0.00 -1.81 0.00 0.00 61.98 60.06 3dor s VAL 528 Cb -0.14 -3.77 0.05 0.00 0.56 0.00 0.00 36.38 33.07 3dor s VAL 528 CO 0.19 -0.54 0.51 0.72 -0.31 0.00 0.00 175.10 175.68 3dor s PHE 529 N -2.42 -0.49 0.05 2.82 -0.12 -0.74 -4.87 117.98 112.22 3dor s PHE 529 Ca 0.43 1.00 0.04 0.00 -0.05 0.00 0.00 56.93 58.35 3dor s PHE 529 Cb -0.10 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 3dor s PHE 529 CO 0.37 -0.41 -0.03 -0.80 -0.05 0.00 0.00 175.22 174.30 3dor s ASN 530 N -0.63 4.89 -0.04 1.98 0.01 -1.26 -1.21 114.94 118.67 3dor s ASN 530 Ca -0.07 -0.16 0.05 0.00 -0.71 0.00 0.00 52.86 51.97 3dor s ASN 530 Cb -0.03 -1.16 -0.01 0.00 0.41 0.00 0.00 41.25 40.46 3dor s ASN 530 CO 0.05 0.22 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.97 3dor s VAL 531 N -1.19 1.59 0.10 1.60 1.01 -0.64 -4.98 120.40 117.89 3dor s VAL 531 Ca 0.22 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.44 3dor s VAL 531 Cb -0.11 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 3dor s VAL 531 CO 0.14 0.45 -0.14 -1.10 0.00 0.00 0.00 175.10 174.45 3dor s GLN 532 N -0.05 0.92 -0.27 2.72 1.11 -1.26 -1.82 119.66 121.01 3dor s GLN 532 Ca -0.03 -1.10 -0.26 0.00 0.01 0.00 0.00 55.36 53.98 3dor s GLN 532 Cb -0.12 -0.85 0.15 0.00 -1.01 0.00 0.00 33.01 31.18 3dor s GLN 532 CO 0.02 0.17 1.16 -0.59 0.01 0.00 0.00 175.29 176.07 3dor s PHE 533 N -1.75 -0.32 0.33 0.91 -0.12 -1.26 -5.09 117.98 110.69 3dor s PHE 533 Ca 0.04 0.73 -0.29 0.00 -0.05 0.00 0.00 56.93 57.36 3dor s PHE 533 Cb -0.07 0.42 -0.10 0.00 -0.63 0.00 0.00 43.02 42.63 3dor s PHE 533 CO 0.02 -0.18 1.36 -1.25 -0.05 0.00 0.00 175.22 175.13 3dor s PRO 534 N -0.10 4.29 0.13 1.99 0.04 -1.26 -4.93 135.00 135.17 3dor s PRO 534 Ca 0.04 2.30 -0.25 0.00 0.04 0.00 0.00 61.00 63.13 3dor s PRO 534 Cb -0.04 -3.05 0.07 0.00 0.04 0.00 0.00 34.50 31.51 3dor s PRO 534 CO -0.08 -0.29 0.78 0.54 0.04 0.00 0.00 177.00 178.00 3dor s ASN 535 N -0.32 -0.37 0.00 6.66 2.20 -1.26 -5.04 114.94 116.81 3dor s ASN 535 Ca 0.51 -0.21 0.23 0.00 -0.94 0.00 0.00 52.86 52.45 3dor s ASN 535 Cb -0.41 0.54 0.53 0.00 -2.00 0.00 0.00 41.25 39.90 3dor s ASN 535 CO 0.54 -0.93 1.47 0.54 -2.94 0.00 0.00 177.10 175.78 3dor n ARG 536 N -0.38 2.61 0.00 3.55 5.12 -1.26 -4.13 116.66 122.17 3dor n ARG 536 Ca -0.10 -2.46 0.13 0.00 -1.93 0.00 0.00 57.85 53.49 3dor n ARG 536 Cb 0.62 -1.54 0.26 0.00 -1.16 0.00 0.00 32.46 30.64 3dor n ARG 536 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3dor n THR 537 N 1.58 0.00 -1.15 0.55 -1.04 -1.26 -4.94 114.28 108.02 3dor n THR 537 Ca 0.22 -0.38 -0.05 0.00 -2.04 0.00 0.00 64.05 61.80 3dor n THR 537 Cb 0.62 1.07 -0.02 0.00 -1.82 0.00 0.00 70.33 70.18 3dor n THR 537 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dor n GLY 538 N 1.29 0.76 3.70 3.41 0.00 -1.26 -4.82 105.19 108.27 3dor n GLY 538 Ca 0.16 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 3dor n GLY 538 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dor s ILE 539 N -2.18 4.24 -0.24 -0.61 1.01 -1.26 0.77 121.20 122.92 3dor s ILE 539 Ca 0.00 1.58 -0.15 0.00 0.00 0.00 0.00 60.65 62.08 3dor s ILE 539 Cb 0.00 -4.02 -0.16 0.00 0.01 0.00 0.00 42.46 38.29 3dor s ILE 539 CO 0.00 0.04 -0.09 1.17 0.00 0.00 0.00 174.94 176.07 3dor n LYS 540 N 4.74 0.60 -3.64 2.79 4.81 0.46 -4.76 118.16 123.15 3dor n LYS 540 Ca 0.10 0.37 -0.16 0.00 -0.87 0.00 0.00 58.31 57.75 3dor n LYS 540 Cb 0.47 -1.60 -0.07 0.00 0.02 0.00 0.00 35.03 33.84 3dor n LYS 540 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3dor s THR 541 N -2.46 0.03 -0.18 3.15 2.01 -1.14 -4.64 115.64 112.42 3dor s THR 541 Ca -0.34 -0.23 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 3dor s THR 541 Cb 0.11 -0.81 0.05 0.00 0.01 0.00 0.00 72.50 71.85 3dor s THR 541 CO 0.56 -0.13 -0.04 0.00 -0.69 0.00 0.00 174.62 174.32 3dor s SER 543 N 1.64 6.88 0.31 0.00 1.04 0.16 -1.63 113.70 122.11 3dor s SER 543 Ca -0.00 1.05 0.03 0.00 0.48 0.00 0.00 55.95 57.51 3dor s SER 543 Cb -0.16 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 63.64 3dor s SER 543 CO -0.07 0.29 0.14 -0.76 0.98 0.00 0.00 173.24 173.82 3dor s LEU 544 N -1.18 1.71 -0.20 2.42 1.43 -0.35 -1.77 118.68 120.75 3dor s LEU 544 Ca 0.27 -1.53 -0.03 0.00 -1.03 0.00 0.00 54.13 51.80 3dor s LEU 544 Cb -0.17 0.13 -0.01 0.00 0.03 0.00 0.00 46.19 46.16 3dor s LEU 544 CO 0.16 -0.86 -0.05 -0.89 0.23 0.00 0.00 176.35 174.94 3dor s THR 545 N -3.59 3.42 -2.27 5.49 2.01 -1.26 -1.78 115.64 117.66 3dor s THR 545 Ca 0.35 -0.49 0.22 0.00 0.31 0.00 0.00 61.69 62.08 3dor s THR 545 Cb 0.05 -2.53 0.49 0.00 0.01 0.00 0.00 72.50 70.53 3dor s THR 545 CO 0.17 0.45 1.45 0.61 -0.69 0.00 0.00 174.62 176.61 3dor n GLY 546 N 4.38 1.73 3.73 4.40 0.00 -0.49 -1.69 105.19 117.25 3dor n GLY 546 Ca -0.18 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.06 3dor n GLY 546 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dor s SER 547 N -1.30 -0.33 -0.19 1.61 1.04 -1.26 -2.86 113.70 110.41 3dor s SER 547 Ca 0.40 -0.41 -0.00 0.00 0.48 0.00 0.00 55.95 56.42 3dor s SER 547 Cb 0.22 0.65 0.05 0.00 0.10 0.00 0.00 66.02 67.04 3dor s SER 547 CO 0.31 -1.17 -0.06 -0.76 0.98 0.00 0.00 173.24 172.54 3dor s LEU 548 N -2.86 1.95 0.40 2.42 1.43 0.48 -4.10 118.68 118.39 3dor s LEU 548 Ca 0.09 -0.82 -0.24 0.00 -1.03 0.00 0.00 54.13 52.12 3dor s LEU 548 Cb -0.04 -1.03 -0.09 0.00 0.03 0.00 0.00 46.19 45.06 3dor s LEU 548 CO 0.01 -0.19 1.08 0.00 0.23 0.00 0.00 176.35 177.48 3dor s ALA 549 N 1.54 3.10 -0.08 4.21 0.00 0.25 -0.38 121.76 130.39 3dor s ALA 549 Ca -0.01 0.76 0.02 0.00 0.00 0.00 0.00 51.96 52.73 3dor s ALA 549 Cb -0.16 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.68 3dor s ALA 549 CO -0.08 -0.29 -0.11 0.08 0.00 0.00 0.00 175.76 175.36 3dor s VAL 550 N -1.60 1.14 0.70 0.00 1.01 0.22 -3.40 120.40 118.48 3dor s VAL 550 Ca 0.58 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 3dor s VAL 550 Cb -0.24 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.08 3dor s VAL 550 CO 0.30 0.37 1.06 -0.13 0.00 0.00 0.00 175.10 176.70 3dor s ARG 551 N 0.95 2.87 0.33 2.72 0.52 0.15 -2.43 118.95 124.04 3dor s ARG 551 Ca -0.09 1.00 0.08 0.00 -0.52 0.00 0.00 55.73 56.20 3dor s ARG 551 Cb -0.15 -1.98 0.94 0.00 0.52 0.00 0.00 34.95 34.28 3dor s ARG 551 CO 0.00 -1.16 1.58 0.93 0.02 0.00 0.00 175.30 176.68 3dor h GLU 552 N -0.70 0.03 -0.16 3.54 5.08 -1.89 0.23 114.58 120.72 3dor h GLU 552 Ca -0.44 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3dor h GLU 552 Cb 1.21 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3dor h GLU 552 CO 0.56 0.02 0.00 0.72 -1.00 0.00 0.00 179.01 179.31 3dor n HIS 553 N -5.38 0.22 0.00 4.33 8.25 -1.26 -4.94 115.22 116.43 3dor n HIS 553 Ca 0.28 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 3dor n HIS 553 Cb 0.92 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.03 3dor n HIS 553 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dor n GLY 554 N 0.95 2.36 3.78 -1.41 0.00 0.83 -5.08 105.19 106.61 3dor n GLY 554 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 3dor n GLY 554 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dor s ALA 555 N -2.58 3.12 0.70 4.61 0.00 -1.26 -4.69 121.76 121.66 3dor s ALA 555 Ca 0.00 0.79 -0.06 0.00 0.00 0.00 0.00 51.96 52.69 3dor s ALA 555 Cb 0.00 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.88 3dor s ALA 555 CO 0.00 -0.30 1.00 -0.06 0.00 0.00 0.00 175.76 176.40 3dor s PHE 556 N -1.55 2.86 -0.16 0.00 0.40 -1.26 -0.68 117.98 117.59 3dor s PHE 556 Ca 0.57 0.39 0.08 0.00 -0.60 0.00 0.00 56.93 57.37 3dor s PHE 556 Cb -0.25 -3.17 -0.16 0.00 0.51 0.00 0.00 43.02 39.95 3dor s PHE 556 CO 0.31 -1.39 -0.03 -0.89 0.70 0.00 0.00 175.22 173.92 3dor n ILE 557 N -2.89 1.03 -1.62 0.64 2.08 -1.22 -4.71 119.36 112.68 3dor n ILE 557 Ca 0.08 -0.54 -0.57 0.00 0.56 0.00 0.00 62.75 62.29 3dor n ILE 557 Cb 0.60 -0.83 -0.07 0.00 -0.75 0.00 0.00 39.64 38.60 3dor n ILE 557 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 3dor n GLU 558 N -2.74 0.79 0.00 0.38 4.07 -1.26 -0.47 120.64 121.41 3dor n GLU 558 Ca -0.27 0.29 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 3dor n GLU 558 Cb 0.93 -1.89 0.00 0.00 -0.06 0.00 0.00 31.44 30.41 3dor n GLU 558 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 3dor n ASN 559 N 3.19 0.00 0.20 4.31 3.02 0.15 -4.43 115.26 121.70 3dor n ASN 559 Ca 0.22 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.81 3dor n ASN 559 Cb 0.12 0.00 0.41 0.00 -0.61 0.00 0.00 39.78 39.71 3dor n ASN 559 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3dor h ILE 560 N 0.00 1.13 -1.22 2.41 1.08 -1.76 -3.41 117.51 115.74 3dor h ILE 560 Ca 0.00 -1.17 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 3dor h ILE 560 Cb 0.00 1.65 0.00 0.00 -3.07 0.00 0.00 36.82 35.40 3dor h ILE 560 CO 0.00 0.32 0.00 0.61 -0.69 0.00 0.00 178.15 178.39 3dor n GLY 561 N -0.45 -0.23 3.22 5.37 0.00 0.38 -4.76 105.19 108.72 3dor n GLY 561 Ca -0.02 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 3dor n GLY 561 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dor s VAL 562 N 0.00 2.31 0.35 1.61 1.01 -1.26 -4.82 120.40 119.60 3dor s VAL 562 Ca 0.00 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.88 3dor s VAL 562 Cb 0.00 -1.94 -0.10 0.00 0.00 0.00 0.00 36.38 34.34 3dor s VAL 562 CO 0.00 0.54 0.85 -1.83 0.00 0.00 0.00 175.10 174.66 3dor s GLU 563 N 0.71 4.23 0.62 2.72 1.03 -1.26 -1.68 118.70 125.07 3dor s GLU 563 Ca -0.09 0.98 -0.04 0.00 0.03 0.00 0.00 54.97 55.85 3dor s GLU 563 Cb -0.16 -2.47 0.03 0.00 -0.80 0.00 0.00 34.13 30.73 3dor s GLU 563 CO 0.01 0.15 0.90 -1.25 -1.33 0.00 0.00 175.26 173.74 3dor s PRO 564 N -2.73 2.57 0.05 -4.83 0.04 -1.26 -4.99 135.00 123.84 3dor s PRO 564 Ca 0.55 -0.29 -0.17 0.00 0.04 0.00 0.00 61.00 61.13 3dor s PRO 564 Cb -0.12 -2.29 -0.19 0.00 0.04 0.00 0.00 34.50 31.94 3dor s PRO 564 CO 0.17 -0.89 1.22 0.45 0.04 0.00 0.00 177.00 178.00 3dor h HIS 565 N -0.25 0.79 -3.40 0.56 3.86 -0.71 -3.42 115.15 112.58 3dor h HIS 565 Ca -0.44 -0.37 -0.67 0.00 -1.16 0.00 0.00 60.37 57.73 3dor h HIS 565 Cb 1.29 -0.11 -0.34 0.00 1.06 0.00 0.00 27.41 29.30 3dor h HIS 565 CO 0.40 1.17 -0.81 0.42 0.86 0.00 0.00 177.93 179.96 3dor s ILE 566 N -3.59 2.34 -0.29 2.45 -1.09 -0.98 -5.05 121.20 114.99 3dor s ILE 566 Ca -0.12 -1.13 -0.29 0.00 -2.23 0.00 0.00 60.65 56.88 3dor s ILE 566 Cb 0.06 -2.14 0.00 0.00 -1.58 0.00 0.00 42.46 38.80 3dor s ILE 566 CO 0.85 0.30 1.23 -0.62 -1.23 0.00 0.00 174.94 175.47 3dor s ASP 567 N 1.26 6.79 -0.44 3.58 -1.08 -1.26 -1.95 116.67 123.56 3dor s ASP 567 Ca 0.00 1.22 0.03 0.00 -0.52 0.00 0.00 52.55 53.28 3dor s ASP 567 Cb -0.16 -2.54 0.16 0.00 -1.46 0.00 0.00 42.92 38.92 3dor s ASP 567 CO -0.08 -0.98 0.32 -0.22 0.52 0.00 0.00 175.17 174.72 3dor s LEU 568 N 4.04 1.99 0.80 -1.34 0.20 0.96 -4.88 118.68 120.45 3dor s LEU 568 Ca 0.53 -2.92 -0.12 0.00 0.69 0.00 0.00 54.13 52.31 3dor s LEU 568 Cb -0.16 -0.69 0.07 0.00 -0.43 0.00 0.00 46.19 44.99 3dor s LEU 568 CO 0.20 -0.20 1.11 -2.16 -0.29 0.00 0.00 176.35 175.00 3dor s PRO 569 N 0.12 2.07 -0.03 0.98 0.04 -1.26 -4.38 135.00 132.53 3dor s PRO 569 Ca 0.26 0.51 -0.26 0.00 0.04 0.00 0.00 61.00 61.56 3dor s PRO 569 Cb -0.08 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 3dor s PRO 569 CO -0.12 -1.60 0.79 -0.06 0.04 0.00 0.00 177.00 176.05 3dor s PHE 570 N -3.25 3.63 0.70 0.56 2.99 -1.26 -4.91 117.98 116.44 3dor s PHE 570 Ca 0.61 1.41 -0.04 0.00 0.00 0.00 0.00 56.93 58.91 3dor s PHE 570 Cb -0.14 -2.89 0.09 0.00 0.00 0.00 0.00 43.02 40.08 3dor s PHE 570 CO 0.53 0.09 0.98 0.95 -0.00 0.00 0.00 175.22 177.78 3dor s THR 571 N 0.71 2.29 0.26 0.64 -4.23 -1.26 -1.16 115.64 112.90 3dor s THR 571 Ca 0.42 -0.44 -0.03 0.00 -1.18 0.00 0.00 61.69 60.46 3dor s THR 571 Cb -0.19 -2.85 0.15 0.00 1.34 0.00 0.00 72.50 70.94 3dor s THR 571 CO 0.22 0.00 1.80 0.00 -0.54 0.00 0.00 174.62 176.10 3dor h ALA 572 N -0.52 1.16 -0.21 3.99 0.00 -1.97 -1.54 119.26 120.16 3dor h ALA 572 Ca -0.41 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 3dor h ALA 572 Cb 1.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3dor h ALA 572 CO 0.49 0.57 -0.10 -0.91 0.00 0.00 0.00 179.25 179.30 3dor h ASN 573 N 0.85 0.32 -0.21 0.00 2.35 -2.00 1.04 115.58 117.93 3dor h ASN 573 Ca 0.18 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.83 3dor h ASN 573 Cb 0.32 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 3dor h ASN 573 CO 0.00 0.46 -0.01 0.44 -1.65 0.00 0.00 177.43 176.66 3dor h ASP 574 N 0.32 0.37 0.08 5.81 3.32 -1.72 -3.35 116.42 121.25 3dor h ASP 574 Ca 0.07 -0.33 -0.16 0.00 0.02 0.00 0.00 57.03 56.63 3dor h ASP 574 Cb 0.38 -0.10 0.02 0.00 0.22 0.00 0.00 39.33 39.84 3dor h ASP 574 CO 0.02 0.61 -0.67 0.40 -1.72 0.00 0.00 179.24 177.88 3dor h ILE 575 N 0.13 1.50 -0.75 0.35 2.04 -0.85 -1.46 117.51 118.48 3dor h ILE 575 Ca 0.06 -2.34 0.11 0.00 1.00 0.00 0.00 64.86 63.69 3dor h ILE 575 Cb 0.43 2.99 -0.12 0.00 -0.74 0.00 0.00 36.82 39.37 3dor h ILE 575 CO 0.01 0.66 -0.31 -1.14 0.00 0.00 0.00 178.15 177.38 3dor n ARG 576 N -4.20 -0.19 -0.36 2.37 0.63 0.36 -1.29 116.66 113.97 3dor n ARG 576 Ca -0.12 1.15 0.08 0.00 -0.92 0.00 0.00 57.85 58.03 3dor n ARG 576 Cb 0.74 -1.70 0.18 0.00 0.45 0.00 0.00 32.46 32.12 3dor n ARG 576 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3dor n TYR 577 N -5.09 0.03 -2.27 -0.14 0.53 -1.26 -3.26 117.16 105.71 3dor n TYR 577 Ca 0.07 -1.27 -0.18 0.00 -1.02 0.00 0.00 57.90 55.50 3dor n TYR 577 Cb 0.29 -0.21 -0.02 0.00 -1.03 0.00 0.00 39.34 38.37 3dor n TYR 577 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 3dor n LYS 578 N -1.26 -1.77 -0.03 -0.72 5.02 -0.41 -4.88 118.16 114.11 3dor n LYS 578 Ca 0.18 0.92 -0.07 0.00 -2.02 0.00 0.00 58.31 57.32 3dor n LYS 578 Cb 0.68 -5.52 -0.14 0.00 -0.02 0.00 0.00 35.03 30.03 3dor n LYS 578 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dor n GLY 579 N -0.85 -1.03 3.38 0.72 0.00 -1.06 -4.83 105.19 101.52 3dor n GLY 579 Ca -0.21 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 3dor n GLY 579 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dor n TYR 580 N -2.95 -1.72 0.07 1.61 4.02 -0.57 -4.74 117.16 112.87 3dor n TYR 580 Ca -0.19 0.43 -0.03 0.00 -0.01 0.00 0.00 57.90 58.10 3dor n TYR 580 Cb 1.04 -2.59 0.20 0.00 -0.02 0.00 0.00 39.34 37.96 3dor n TYR 580 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3dor h SER 581 N -0.82 0.34 -0.10 7.72 4.64 -1.86 0.82 113.55 124.29 3dor h SER 581 Ca -0.40 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 60.74 3dor h SER 581 Cb 1.27 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3dor h SER 581 CO 0.51 0.71 -0.08 -0.33 -0.87 0.00 0.00 176.83 176.77 3dor h GLU 582 N 0.28 0.23 0.31 4.77 5.08 -1.91 0.33 114.58 123.67 3dor h GLU 582 Ca 0.03 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3dor h GLU 582 Cb 0.82 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 3dor h GLU 582 CO 0.07 0.62 -0.24 -0.92 -1.00 0.00 0.00 179.01 177.54 3dor h TYR 583 N -0.16 -0.63 -0.93 4.33 3.20 -1.88 -2.25 116.97 118.64 3dor h TYR 583 Ca 0.02 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.90 3dor h TYR 583 Cb 0.57 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 3dor h TYR 583 CO 0.08 -0.36 0.61 -0.07 -1.64 0.00 0.00 178.16 176.78 3dor h LEU 584 N -0.56 1.07 -1.31 2.82 3.38 -0.84 -0.49 115.31 119.39 3dor h LEU 584 Ca -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3dor h LEU 584 Cb 0.49 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3dor h LEU 584 CO -0.01 0.78 0.10 0.44 0.09 0.00 0.00 178.44 179.84 3dor h ASP 585 N 1.26 0.52 0.13 -0.43 3.32 -0.80 -0.56 116.42 119.87 3dor h ASP 585 Ca 0.34 -0.07 -0.22 0.00 0.02 0.00 0.00 57.03 57.10 3dor h ASP 585 Cb -0.14 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.28 3dor h ASP 585 CO -0.07 0.52 -0.86 0.50 -1.72 0.00 0.00 179.24 177.60 3dor h LYS 586 N 0.56 0.56 -0.89 3.56 1.63 -0.77 -1.96 116.57 119.26 3dor h LYS 586 Ca 0.13 -0.52 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 3dor h LYS 586 Cb 0.21 0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.92 3dor h LYS 586 CO -0.00 1.15 0.56 0.28 -3.45 0.00 0.00 179.45 177.98 3dor h VAL 587 N 0.35 1.24 -0.52 2.00 2.07 -0.49 -1.05 116.25 119.85 3dor h VAL 587 Ca -0.07 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 3dor h VAL 587 Cb 1.49 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3dor h VAL 587 CO 0.16 0.24 -0.04 0.11 0.02 0.00 0.00 177.57 178.06 3dor h LYS 588 N 1.22 0.92 -0.54 1.57 1.57 -1.02 0.08 116.57 120.36 3dor h LYS 588 Ca 0.32 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 3dor h LYS 588 Cb -0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3dor h LYS 588 CO -0.06 0.94 0.13 0.87 -0.57 0.00 0.00 179.45 180.75 3dor h LYS 589 N 0.84 0.86 -0.55 3.15 1.57 -0.89 -0.92 116.57 120.63 3dor h LYS 589 Ca 0.15 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3dor h LYS 589 Cb 0.55 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 3dor h LYS 589 CO 0.03 0.81 0.20 -0.07 -0.57 0.00 0.00 179.45 179.85 3dor h LEU 590 N 0.76 0.78 -0.65 2.94 3.38 -0.89 -2.06 115.31 119.57 3dor h LEU 590 Ca 0.17 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3dor h LEU 590 Cb 0.34 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3dor h LEU 590 CO 0.00 0.76 0.23 0.58 0.09 0.00 0.00 178.44 180.10 3dor h VAL 591 N 0.75 1.24 -0.93 1.22 2.07 -0.75 -1.37 116.25 118.48 3dor h VAL 591 Ca 0.18 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.92 3dor h VAL 591 Cb 0.24 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 3dor h VAL 591 CO -0.01 0.31 0.61 0.00 0.02 0.00 0.00 177.57 178.50 3dor h GLN 593 N 1.24 1.16 -0.55 0.00 4.20 -0.86 0.12 115.11 120.42 3dor h GLN 593 Ca 0.35 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3dor h GLN 593 Cb -0.11 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.48 3dor h GLN 593 CO -0.08 1.00 0.32 -0.07 -0.67 0.00 0.00 178.83 179.33 3dor h LEU 594 N 1.10 0.67 -0.51 1.46 3.38 -0.17 -0.20 115.31 121.04 3dor h LEU 594 Ca 0.23 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 3dor h LEU 594 Cb 0.35 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3dor h LEU 594 CO -0.00 0.54 0.18 0.40 0.09 0.00 0.00 178.44 179.65 3dor h ILE 595 N 0.74 1.22 -0.89 1.22 2.04 -0.65 -2.84 117.51 118.36 3dor h ILE 595 Ca 0.20 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.36 3dor h ILE 595 Cb 0.01 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 3dor h ILE 595 CO -0.03 0.27 0.57 0.78 0.00 0.00 0.00 178.15 179.74 3dor h ASN 596 N 0.69 0.96 -4.70 1.72 -0.26 -0.33 -3.47 115.58 110.19 3dor h ASN 596 Ca 0.17 -0.01 -0.27 0.00 -0.56 0.00 0.00 56.30 55.63 3dor h ASN 596 Cb 0.24 -0.22 0.12 0.00 -1.06 0.00 0.00 38.32 37.40 3dor h ASN 596 CO -0.01 0.66 -0.55 -3.20 -1.06 0.00 0.00 177.43 173.27 3dor n ASN 597 N -4.52 -3.28 -4.00 5.81 5.15 -0.13 -4.97 115.26 109.31 3dor n ASN 597 Ca 0.11 -0.44 -0.38 0.00 -0.60 0.00 0.00 54.58 53.26 3dor n ASN 597 Cb 0.08 -3.95 -0.03 0.00 -0.53 0.00 0.00 39.78 35.35 3dor n ASN 597 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3dor n ASP 598 N -2.33 5.07 0.00 1.20 9.92 -1.26 -5.05 116.55 124.11 3dor n ASP 598 Ca -0.13 -3.26 0.00 0.00 -0.53 0.00 0.00 54.79 50.87 3dor n ASP 598 Cb 0.60 -1.12 0.00 0.00 -0.64 0.00 0.00 41.12 39.96 3dor n ASP 598 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dor n GLY 599 N 1.81 0.60 3.81 0.44 0.00 -1.26 -4.84 105.19 105.75 3dor n GLY 599 Ca 0.25 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 3dor n GLY 599 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dor s THR 600 N 0.00 4.61 -0.40 2.61 2.01 -1.26 -5.03 115.64 118.18 3dor s THR 600 Ca 0.00 1.31 -0.26 0.00 0.31 0.00 0.00 61.69 63.05 3dor s THR 600 Cb 0.00 -3.93 0.02 0.00 0.01 0.00 0.00 72.50 68.60 3dor s THR 600 CO 0.00 0.42 0.96 -0.63 -0.69 0.00 0.00 174.62 174.68 3dor s ILE 601 N -1.27 4.50 -0.02 1.82 1.09 -1.26 -5.03 121.20 121.04 3dor s ILE 601 Ca 0.35 1.11 0.07 0.00 -1.10 0.00 0.00 60.65 61.08 3dor s ILE 601 Cb -0.19 -4.40 -0.02 0.00 -1.06 0.00 0.00 42.46 36.79 3dor s ILE 601 CO 0.21 -0.67 -0.21 -0.63 -0.10 0.00 0.00 174.94 173.54 3dor s ILE 602 N 3.68 2.48 0.41 2.92 1.01 -1.26 -5.03 121.20 125.41 3dor s ILE 602 Ca 0.39 -1.02 -0.23 0.00 0.00 0.00 0.00 60.65 59.80 3dor s ILE 602 Cb -0.11 -1.93 -0.10 0.00 0.01 0.00 0.00 42.46 40.33 3dor s ILE 602 CO 0.22 0.54 0.99 -0.22 0.00 0.00 0.00 174.94 176.47 3dor s LEU 603 N -0.80 4.04 0.00 2.97 0.20 -1.26 -4.95 118.68 118.88 3dor s LEU 603 Ca 0.11 1.84 0.00 0.00 0.69 0.00 0.00 54.13 56.77 3dor s LEU 603 Cb -0.10 -4.36 0.00 0.00 -0.43 0.00 0.00 46.19 41.29 3dor s LEU 603 CO 0.00 -0.41 0.00 0.00 -0.29 0.00 0.00 176.35 175.65