#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dcu s ILE 18 N 0.00 5.10 -0.21 3.84 1.01 -1.26 -5.05 121.20 124.63 1dcu s ILE 18 Ca 0.00 0.67 -0.09 0.00 0.00 0.00 0.00 60.65 61.23 1dcu s ILE 18 Cb 0.00 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1dcu s ILE 18 CO 0.00 0.07 0.10 -0.51 0.00 0.00 0.00 174.94 174.59 1dcu s ILE 19 N 2.22 4.95 0.68 2.92 2.07 -1.26 -5.03 121.20 127.76 1dcu s ILE 19 Ca 0.18 0.03 -0.09 0.00 -1.41 0.00 0.00 60.65 59.37 1dcu s ILE 19 Cb -0.16 -3.27 0.03 0.00 0.13 0.00 0.00 42.46 39.19 1dcu s ILE 19 CO 0.10 0.41 1.02 0.42 -1.91 0.00 0.00 174.94 174.98 1dcu s THR 20 N 0.73 3.13 0.21 4.00 -4.23 -1.26 -0.65 115.64 117.57 1dcu s THR 20 Ca 0.05 0.11 -0.08 0.00 -1.18 0.00 0.00 61.69 60.59 1dcu s THR 20 Cb -0.13 -3.32 0.13 0.00 1.34 0.00 0.00 72.50 70.52 1dcu s THR 20 CO 0.02 -0.37 1.73 0.25 -0.54 0.00 0.00 174.62 175.71 1dcu h LEU 21 N -0.52 1.08 -0.47 4.79 5.85 -1.44 -1.76 115.31 122.84 1dcu h LEU 21 Ca -0.45 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.04 1dcu h LEU 21 Cb 1.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1dcu h LEU 21 CO 0.62 1.02 0.25 0.74 -0.34 0.00 0.00 178.44 180.73 1dcu h THR 22 N 1.10 1.18 -0.12 1.05 2.02 -1.95 -0.14 112.91 116.04 1dcu h THR 22 Ca 0.23 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1dcu h THR 22 Cb 0.34 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1dcu h THR 22 CO -0.00 0.19 0.06 0.28 0.37 0.00 0.00 175.52 176.42 1dcu h SER 23 N 0.62 0.16 -0.88 4.18 0.02 -1.83 -1.12 113.55 114.70 1dcu h SER 23 Ca 0.16 -0.12 0.10 0.00 -0.84 0.00 0.00 61.79 61.10 1dcu h SER 23 Cb 0.08 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.50 1dcu h SER 23 CO -0.02 0.24 0.52 -0.25 -1.14 0.00 0.00 176.83 176.18 1dcu h TRP 24 N 0.07 0.95 -0.16 3.45 7.01 -1.17 -0.07 115.95 126.03 1dcu h TRP 24 Ca 0.04 0.03 -0.15 0.00 2.11 0.00 0.00 58.89 60.92 1dcu h TRP 24 Cb 0.12 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 1dcu h TRP 24 CO -0.03 0.38 -0.53 -0.07 -2.79 0.00 0.00 178.44 175.40 1dcu h LEU 25 N 0.85 0.49 -0.55 0.65 3.38 -0.67 -1.71 115.31 117.76 1dcu h LEU 25 Ca 0.43 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.99 1dcu h LEU 25 Cb 0.41 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1dcu h LEU 25 CO -0.26 0.93 -0.71 -0.07 0.09 0.00 0.00 178.44 178.43 1dcu h LEU 26 N 0.35 0.14 -0.49 1.67 3.38 0.22 -0.99 115.31 119.59 1dcu h LEU 26 Ca 0.01 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1dcu h LEU 26 Cb 1.05 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1dcu h LEU 26 CO 0.09 0.81 -0.03 1.56 0.09 0.00 0.00 178.44 180.96 1dcu h GLN 27 N 0.08 0.89 -0.23 1.13 4.20 -1.01 0.27 115.11 120.44 1dcu h GLN 27 Ca -0.02 -0.30 -0.10 0.00 0.06 0.00 0.00 58.65 58.29 1dcu h GLN 27 Cb 1.26 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 1dcu h GLN 27 CO 0.10 0.94 -0.30 1.96 -0.67 0.00 0.00 178.83 180.86 1dcu h GLN 28 N 0.74 0.46 0.00 1.46 1.08 -1.13 -0.13 115.11 117.60 1dcu h GLN 28 Ca 0.14 -0.19 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 1dcu h GLN 28 Cb 0.56 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1dcu h GLN 28 CO 0.03 0.72 -0.39 1.49 -0.95 0.00 0.00 178.83 179.73 1dcu h GLU 29 N 0.40 0.00 0.23 1.46 4.22 -0.78 -2.34 114.58 117.78 1dcu h GLU 29 Ca 0.05 0.00 -0.33 0.00 0.08 0.00 0.00 59.36 59.16 1dcu h GLU 29 Cb 0.73 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.02 1dcu h GLU 29 CO 0.06 0.39 -1.44 0.37 -2.18 0.00 0.00 179.01 176.21 1dcu h GLN 30 N 0.00 0.52 -0.24 1.92 4.15 0.22 -3.27 115.11 118.41 1dcu h GLN 30 Ca -0.00 -0.87 0.00 0.00 0.77 0.00 0.00 58.65 58.54 1dcu h GLN 30 Cb 1.10 0.32 0.00 0.00 0.21 0.00 0.00 27.48 29.11 1dcu h GLN 30 CO 0.05 1.42 0.00 1.63 -1.93 0.00 0.00 178.83 180.00 1dcu n LYS 31 N -3.70 0.79 -1.04 1.69 5.02 -0.13 -4.88 118.16 115.91 1dcu n LYS 31 Ca -0.16 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.09 1dcu n LYS 31 Cb 1.09 -1.12 -0.02 0.00 -0.02 0.00 0.00 35.03 34.96 1dcu n LYS 31 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dcu n GLY 32 N 0.23 0.41 0.24 0.72 0.00 -1.11 -4.78 105.19 100.90 1dcu n GLY 32 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1dcu n GLY 32 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1dcu h ILE 33 N 0.00 0.55 -3.86 -0.61 2.10 -1.73 -3.42 117.51 110.55 1dcu h ILE 33 Ca -0.09 -0.88 -0.17 0.00 1.08 0.00 0.00 64.86 64.81 1dcu h ILE 33 Cb 0.97 1.59 -0.21 0.00 -1.09 0.00 0.00 36.82 38.07 1dcu h ILE 33 CO 0.13 0.18 -0.65 0.27 -1.08 0.00 0.00 178.15 177.00 1dcu s ILE 34 N -3.87 0.10 0.85 2.19 -4.36 -1.20 -5.03 121.20 109.86 1dcu s ILE 34 Ca -0.01 -0.80 -0.12 0.00 -0.26 0.00 0.00 60.65 59.45 1dcu s ILE 34 Cb 0.11 -0.29 0.10 0.00 1.25 0.00 0.00 42.46 43.64 1dcu s ILE 34 CO 0.61 -0.44 1.17 -0.62 0.24 0.00 0.00 174.94 175.90 1dcu s ASP 35 N -1.35 4.14 0.10 4.36 -1.08 -1.26 -4.29 116.67 117.29 1dcu s ASP 35 Ca -0.15 0.81 -0.15 0.00 -0.52 0.00 0.00 52.55 52.55 1dcu s ASP 35 Cb -0.09 -1.31 -0.10 0.00 -1.46 0.00 0.00 42.92 39.96 1dcu s ASP 35 CO -0.00 -2.14 1.38 0.00 0.52 0.00 0.00 175.17 174.93 1dcu h ALA 36 N -1.22 0.39 -0.22 3.66 0.00 -1.99 -0.73 119.26 119.15 1dcu h ALA 36 Ca -0.47 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.04 1dcu h ALA 36 Cb 1.33 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1dcu h ALA 36 CO 0.64 0.49 -0.09 1.49 0.00 0.00 0.00 179.25 181.77 1dcu h GLU 37 N 0.44 -0.05 -0.48 0.00 4.81 -2.00 -1.47 114.58 115.84 1dcu h GLU 37 Ca 0.02 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1dcu h GLU 37 Cb 0.99 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1dcu h GLU 37 CO 0.09 -0.03 -0.13 1.25 -0.73 0.00 0.00 179.01 179.45 1dcu h LEU 38 N -0.05 0.90 -0.53 1.64 5.85 -1.88 -2.33 115.31 118.90 1dcu h LEU 38 Ca 0.12 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.58 1dcu h LEU 38 Cb 0.23 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1dcu h LEU 38 CO -0.26 1.04 0.28 0.74 -0.34 0.00 0.00 178.44 179.89 1dcu h THR 39 N 0.80 0.97 -0.08 1.05 2.02 -0.61 -1.42 112.91 115.64 1dcu h THR 39 Ca 0.12 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1dcu h THR 39 Cb 0.66 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1dcu h THR 39 CO 0.05 0.10 -0.00 0.40 0.37 0.00 0.00 175.52 176.43 1dcu h ILE 40 N 0.54 0.94 0.13 3.11 2.04 -1.09 -1.45 117.51 121.73 1dcu h ILE 40 Ca 0.23 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.10 1dcu h ILE 40 Cb 0.13 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1dcu h ILE 40 CO -0.15 0.00 -0.28 0.58 0.00 0.00 0.00 178.15 178.29 1dcu h VAL 41 N 0.02 0.38 -0.97 1.67 2.07 -0.88 0.12 116.25 118.66 1dcu h VAL 41 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.61 1dcu h VAL 41 Cb 0.04 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 1dcu h VAL 41 CO -0.06 0.00 0.63 -0.07 0.02 0.00 0.00 177.57 178.08 1dcu h LEU 42 N -0.51 1.01 -0.33 2.57 3.38 -1.24 -1.00 115.31 119.19 1dcu h LEU 42 Ca 0.03 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1dcu h LEU 42 Cb 0.53 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1dcu h LEU 42 CO -0.16 0.65 -0.40 -1.28 0.09 0.00 0.00 178.44 177.35 1dcu h SER 43 N 1.15 0.93 -0.16 -0.43 0.87 -0.79 -2.29 113.55 112.84 1dcu h SER 43 Ca 0.41 -0.49 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1dcu h SER 43 Cb 0.14 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1dcu h SER 43 CO -0.16 1.23 -0.00 0.28 -0.53 0.00 0.00 176.83 177.64 1dcu h SER 44 N 0.65 0.36 -0.37 6.23 0.02 -0.35 -1.63 113.55 118.47 1dcu h SER 44 Ca 0.04 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 1dcu h SER 44 Cb 1.00 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 1dcu h SER 44 CO 0.10 0.43 -0.20 0.40 -1.14 0.00 0.00 176.83 176.41 1dcu h ILE 45 N 0.38 1.28 -0.15 3.27 2.04 -0.98 0.18 117.51 123.53 1dcu h ILE 45 Ca 0.09 -1.33 -0.15 0.00 1.00 0.00 0.00 64.86 64.47 1dcu h ILE 45 Cb 0.26 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1dcu h ILE 45 CO 0.01 0.44 -0.53 0.77 0.00 0.00 0.00 178.15 178.84 1dcu h SER 46 N 0.57 0.49 -0.50 1.72 4.64 -1.25 -1.63 113.55 117.59 1dcu h SER 46 Ca 0.08 -0.25 -0.12 0.00 -0.47 0.00 0.00 61.79 61.03 1dcu h SER 46 Cb 0.75 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1dcu h SER 46 CO 0.06 0.92 -0.15 -0.03 -0.87 0.00 0.00 176.83 176.76 1dcu h MET 47 N 0.34 1.00 -0.49 4.77 1.85 -0.90 -1.69 114.93 119.82 1dcu h MET 47 Ca 0.01 -0.39 -0.02 0.00 -0.61 0.00 0.00 59.70 58.69 1dcu h MET 47 Cb 1.04 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 33.00 1dcu h MET 47 CO 0.09 1.07 0.23 0.00 -0.40 0.00 0.00 176.91 177.90 1dcu h ALA 48 N 0.94 1.48 -0.03 0.39 0.00 -0.08 -2.47 119.26 119.49 1dcu h ALA 48 Ca 0.13 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1dcu h ALA 48 Cb 0.72 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1dcu h ALA 48 CO 0.05 0.41 -0.45 0.00 0.00 0.00 0.00 179.25 179.26 1dcu h LYS 50 N 0.05 0.32 -0.14 0.00 1.57 -0.89 0.76 116.57 118.24 1dcu h LYS 50 Ca 0.00 -0.24 -0.20 0.00 -1.87 0.00 0.00 60.65 58.33 1dcu h LYS 50 Cb 0.83 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1dcu h LYS 50 CO 0.06 0.88 -0.73 1.96 -0.57 0.00 0.00 179.45 181.04 1dcu h GLN 51 N 0.22 0.66 -0.52 3.15 4.20 -0.96 -3.05 115.11 118.81 1dcu h GLN 51 Ca -0.02 -0.52 -0.06 0.00 0.06 0.00 0.00 58.65 58.10 1dcu h GLN 51 Cb 1.22 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 29.09 1dcu h GLN 51 CO 0.11 1.14 0.08 0.82 -0.67 0.00 0.00 178.83 180.31 1dcu h ILE 52 N 0.46 1.25 -0.46 2.54 2.04 -0.82 -2.26 117.51 120.26 1dcu h ILE 52 Ca -0.04 -0.96 0.09 0.00 1.00 0.00 0.00 64.86 64.96 1dcu h ILE 52 Cb 1.34 0.87 -0.09 0.00 -0.74 0.00 0.00 36.82 38.19 1dcu h ILE 52 CO 0.14 0.34 -0.19 0.00 0.00 0.00 0.00 178.15 178.45 1dcu h ALA 53 N 0.98 0.18 -0.99 1.87 0.00 -0.76 -1.04 119.26 119.50 1dcu h ALA 53 Ca 0.16 0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.30 1dcu h ALA 53 Cb 0.42 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 1dcu h ALA 53 CO 0.01 -0.53 0.64 1.03 0.00 0.00 0.00 179.25 180.40 1dcu h SER 54 N -0.09 1.01 -0.15 0.00 0.87 -1.51 0.05 113.55 113.73 1dcu h SER 54 Ca 0.22 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1dcu h SER 54 Cb 0.43 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1dcu h SER 54 CO -0.52 0.64 0.06 -0.07 -0.53 0.00 0.00 176.83 176.41 1dcu h LEU 55 N 1.14 0.21 -0.79 2.23 3.38 -0.67 -1.47 115.31 119.35 1dcu h LEU 55 Ca 0.43 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.26 1dcu h LEU 55 Cb 0.19 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1dcu h LEU 55 CO -0.18 0.30 0.52 0.58 0.09 0.00 0.00 178.44 179.75 1dcu h VAL 56 N 0.10 1.19 -0.07 1.22 2.07 -0.85 -1.14 116.25 118.77 1dcu h VAL 56 Ca 0.05 -0.36 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 1dcu h VAL 56 Cb 0.16 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1dcu h VAL 56 CO -0.00 0.19 -0.56 1.56 0.02 0.00 0.00 177.57 178.78 1dcu h GLN 57 N 1.05 0.20 -0.08 1.57 4.20 -0.36 -3.01 115.11 118.68 1dcu h GLN 57 Ca 0.29 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1dcu h GLN 57 Cb -0.10 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1dcu h GLN 57 CO -0.07 0.70 0.00 0.54 -0.67 0.00 0.00 178.83 179.33 1dcu n ARG 58 N -3.90 1.71 -0.34 1.46 1.74 -0.61 -4.63 116.66 112.08 1dcu n ARG 58 Ca -0.02 -1.69 0.22 0.00 -0.77 0.00 0.00 57.85 55.59 1dcu n ARG 58 Cb 0.58 -1.37 0.45 0.00 -1.02 0.00 0.00 32.46 31.10 1dcu n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dcu h ALA 59 N 3.63 1.89 -0.38 7.54 0.00 -1.06 -0.64 119.26 130.23 1dcu h ALA 59 Ca 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1dcu h ALA 59 Cb 0.79 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1dcu h ALA 59 CO 0.00 -0.49 -0.14 -0.91 0.00 0.00 0.00 179.25 177.71 1dcu h ASN 60 N 0.38 0.68 -0.12 0.00 2.35 -1.85 -2.33 115.58 114.70 1dcu h ASN 60 Ca 0.71 -0.20 -0.05 0.00 -0.55 0.00 0.00 56.30 56.21 1dcu h ASN 60 Cb 1.54 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.73 1dcu h ASN 60 CO -0.58 0.84 -0.11 0.40 -1.65 0.00 0.00 177.43 176.33 1dcu h ILE 61 N 0.62 1.35 -0.76 2.81 2.04 -1.63 -3.27 117.51 118.67 1dcu h ILE 61 Ca 0.10 -1.25 0.01 0.00 1.00 0.00 0.00 64.86 64.73 1dcu h ILE 61 Cb 0.59 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 1dcu h ILE 61 CO 0.04 0.36 0.50 0.77 0.00 0.00 0.00 178.15 179.82 1dcu h SER 62 N -0.10 0.85 0.52 1.72 4.64 -1.14 -2.31 113.55 117.73 1dcu h SER 62 Ca 0.02 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dcu h SER 62 Cb 0.62 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1dcu h SER 62 CO 0.03 0.61 0.00 0.59 -0.87 0.00 0.00 176.83 177.18 1dcu n ASN 63 N -4.58 0.00 -2.22 4.97 3.02 -0.88 -5.09 115.26 110.49 1dcu n ASN 63 Ca 0.08 0.44 -0.04 0.00 -0.03 0.00 0.00 54.58 55.03 1dcu n ASN 63 Cb 0.04 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 38.68 1dcu n ASN 63 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dcu n LEU 64 N -1.47 2.05 0.00 3.41 4.77 -0.88 -5.11 117.00 119.77 1dcu n LEU 64 Ca 0.04 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 1dcu n LEU 64 Cb 0.18 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1dcu n LEU 64 CO 0.15 0.36 0.00 -0.62 -1.33 0.00 0.00 177.39 175.95 1dcu n GLU 76 N 2.64 0.00 -4.13 3.23 1.02 -1.26 -5.17 120.64 116.97 1dcu n GLU 76 Ca 0.14 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.10 1dcu n GLU 76 Cb 0.33 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.60 1dcu n GLU 76 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1dcu s ASP 77 N 0.00 0.72 0.31 1.62 -4.77 -1.26 -5.01 116.67 108.28 1dcu s ASP 77 Ca 0.00 -0.10 0.06 0.00 -3.30 0.00 0.00 52.55 49.21 1dcu s ASP 77 Cb 0.00 -0.26 0.50 0.00 -1.09 0.00 0.00 42.92 42.07 1dcu s ASP 77 CO 0.00 -0.01 1.74 -0.61 0.70 0.00 0.00 175.17 176.98 1dcu h GLN 78 N 6.73 0.28 -0.50 2.11 5.75 -1.90 -2.70 115.11 124.87 1dcu h GLN 78 Ca -0.36 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 57.98 1dcu h GLN 78 Cb 1.16 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.68 1dcu h GLN 78 CO 0.49 0.59 0.11 0.87 -2.65 0.00 0.00 178.83 178.24 1dcu h LYS 79 N 0.24 0.81 -0.33 1.69 6.56 -1.88 -2.07 116.57 121.60 1dcu h LYS 79 Ca 0.03 -0.20 -0.12 0.00 -1.06 0.00 0.00 60.65 59.30 1dcu h LYS 79 Cb 0.72 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.27 1dcu h LYS 79 CO 0.06 0.79 -0.27 1.57 -2.06 0.00 0.00 179.45 179.53 1dcu h LYS 80 N 0.70 0.68 -0.66 3.15 5.09 -1.91 -1.61 116.57 122.01 1dcu h LYS 80 Ca 0.16 -0.29 0.00 0.00 0.09 0.00 0.00 60.65 60.61 1dcu h LYS 80 Cb 0.35 -0.02 -0.03 0.00 0.10 0.00 0.00 32.23 32.62 1dcu h LYS 80 CO 0.00 0.88 0.43 1.25 -2.09 0.00 0.00 179.45 179.93 1dcu h LEU 81 N 0.59 0.76 -0.69 7.07 5.85 -1.20 -2.22 115.31 125.47 1dcu h LEU 81 Ca 0.08 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.86 1dcu h LEU 81 Cb 0.77 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 1dcu h LEU 81 CO 0.06 0.56 0.34 0.44 -0.34 0.00 0.00 178.44 179.50 1dcu h ASP 82 N 0.90 0.45 -0.02 1.25 3.45 -0.59 -1.43 116.42 120.43 1dcu h ASP 82 Ca 0.24 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.75 1dcu h ASP 82 Cb -0.09 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.66 1dcu h ASP 82 CO -0.05 0.26 -0.03 0.58 -1.57 0.00 0.00 179.24 178.43 1dcu h VAL 83 N 0.59 1.41 -0.97 -1.35 2.07 -1.26 -2.13 116.25 114.62 1dcu h VAL 83 Ca 0.33 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1dcu h VAL 83 Cb 0.34 2.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 1dcu h VAL 83 CO -0.26 0.34 0.60 0.40 0.02 0.00 0.00 177.57 178.67 1dcu h ILE 84 N -0.45 1.26 -0.72 4.57 2.04 -1.16 -2.43 117.51 120.61 1dcu h ILE 84 Ca 0.00 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1dcu h ILE 84 Cb 0.56 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1dcu h ILE 84 CO 0.01 0.27 0.36 0.28 0.00 0.00 0.00 178.15 179.06 1dcu h SER 85 N 1.33 0.92 -0.55 1.72 0.02 -1.18 -1.32 113.55 114.49 1dcu h SER 85 Ca 0.35 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1dcu h SER 85 Cb -0.08 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 1dcu h SER 85 CO -0.07 0.77 0.31 0.78 -1.14 0.00 0.00 176.83 177.48 1dcu h ASN 86 N 1.02 0.71 -0.34 3.07 2.35 -0.91 -1.39 115.58 120.09 1dcu h ASN 86 Ca 0.25 -0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.79 1dcu h ASN 86 Cb 0.08 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1dcu h ASN 86 CO -0.03 0.58 -0.37 -0.08 -1.65 0.00 0.00 177.43 175.88 1dcu h GLU 87 N 0.80 0.89 -0.44 0.81 4.81 -1.04 -1.63 114.58 118.77 1dcu h GLU 87 Ca 0.21 -0.45 -0.12 0.00 -0.13 0.00 0.00 59.36 58.86 1dcu h GLU 87 Cb 0.04 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1dcu h GLU 87 CO -0.03 1.10 -0.22 0.28 -0.73 0.00 0.00 179.01 179.41 1dcu h VAL 88 N 0.73 1.27 -0.01 0.32 2.07 -0.86 -1.97 116.25 117.81 1dcu h VAL 88 Ca 0.06 -1.36 0.03 0.00 0.82 0.00 0.00 66.70 66.26 1dcu h VAL 88 Cb 0.95 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 1dcu h VAL 88 CO 0.09 0.46 -0.25 0.15 0.02 0.00 0.00 177.57 178.04 1dcu h PHE 89 N 0.78 -0.68 -0.28 1.57 3.57 -1.13 0.15 116.94 120.92 1dcu h PHE 89 Ca 0.10 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.69 1dcu h PHE 89 Cb 0.77 0.30 -0.06 0.00 2.79 0.00 0.00 35.95 39.75 1dcu h PHE 89 CO 0.05 -0.34 -0.09 0.77 -2.23 0.00 0.00 178.31 176.46 1dcu h SER 90 N -0.39 -0.33 -0.27 0.41 0.02 -1.21 0.51 113.55 112.30 1dcu h SER 90 Ca 0.07 0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1dcu h SER 90 Cb 0.47 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 1dcu h SER 90 CO -0.23 -0.12 0.14 0.78 -1.14 0.00 0.00 176.83 176.26 1dcu h ASN 91 N -0.03 0.22 1.11 3.07 2.35 -1.08 -0.98 115.58 120.24 1dcu h ASN 91 Ca 0.14 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1dcu h ASN 91 Cb 0.25 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1dcu h ASN 91 CO -0.31 0.16 0.00 0.00 -1.65 0.00 0.00 177.43 175.63 1dcu n LEU 93 N -2.81 3.32 -0.26 0.00 4.32 0.17 -4.68 117.00 117.06 1dcu n LEU 93 Ca 0.02 -1.92 0.14 0.00 -0.02 0.00 0.00 56.01 54.23 1dcu n LEU 93 Cb 0.33 -0.32 0.42 0.00 -1.62 0.00 0.00 43.42 42.22 1dcu n LEU 93 CO 0.26 0.81 1.22 -0.09 -1.22 0.00 0.00 177.39 178.38 1dcu h ARG 94 N 3.09 0.59 0.00 3.23 2.43 -1.30 0.64 114.38 123.06 1dcu h ARG 94 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1dcu h ARG 94 Cb 0.84 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1dcu h ARG 94 CO 0.00 0.39 0.00 -1.13 -1.51 0.00 0.00 179.97 177.72 1dcu n SER 95 N -4.55 0.27 -0.10 -3.80 3.41 -1.26 -3.28 113.62 104.30 1dcu n SER 95 Ca 0.18 0.56 -0.10 0.00 -0.26 0.00 0.00 58.87 59.24 1dcu n SER 95 Cb 0.53 -0.62 -0.16 0.00 -0.26 0.00 0.00 64.21 63.70 1dcu n SER 95 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dcu n SER 96 N -1.79 0.13 0.00 4.04 7.64 0.18 -4.96 113.62 118.86 1dcu n SER 96 Ca 0.04 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1dcu n SER 96 Cb 0.23 0.91 0.00 0.00 -1.01 0.00 0.00 64.21 64.34 1dcu n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dcu n GLY 97 N 1.78 -1.37 3.90 0.23 0.00 -0.94 -1.07 105.19 107.72 1dcu n GLY 97 Ca -0.34 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 1dcu n GLY 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dcu s ARG 98 N -1.23 3.61 -0.08 1.61 1.81 -0.72 -4.17 118.95 119.78 1dcu s ARG 98 Ca 0.00 -0.11 0.05 0.00 -1.72 0.00 0.00 55.73 53.95 1dcu s ARG 98 Cb 0.00 -2.82 -0.00 0.00 -0.45 0.00 0.00 34.95 31.68 1dcu s ARG 98 CO 0.00 0.43 -0.23 0.99 -0.68 0.00 0.00 175.30 175.81 1dcu s THR 99 N -1.73 1.93 0.33 0.02 2.01 -1.26 0.36 115.64 117.30 1dcu s THR 99 Ca 0.41 -0.97 0.09 0.00 0.31 0.00 0.00 61.69 61.53 1dcu s THR 99 Cb -0.12 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.68 1dcu s THR 99 CO 0.26 0.54 0.00 -0.83 -0.69 0.00 0.00 174.62 173.89 1dcu s GLY 100 N 0.17 2.04 -0.19 4.40 0.00 0.19 -4.94 107.32 109.00 1dcu s GLY 100 Ca -0.12 -1.94 -0.02 0.00 0.00 0.00 0.00 44.72 42.64 1dcu s GLY 100 CO 0.06 -1.89 -0.11 -0.42 0.00 0.00 0.00 173.10 170.74 1dcu s ILE 101 N -2.51 2.92 -0.64 0.90 1.01 -0.30 -0.83 121.20 121.75 1dcu s ILE 101 Ca 0.34 -0.66 -0.20 0.00 0.00 0.00 0.00 60.65 60.13 1dcu s ILE 101 Cb -0.01 -2.28 0.09 0.00 0.01 0.00 0.00 42.46 40.27 1dcu s ILE 101 CO 0.19 0.48 0.84 -0.63 0.00 0.00 0.00 174.94 175.82 1dcu s ILE 102 N 1.18 4.62 0.53 2.92 1.01 0.12 0.04 121.20 131.62 1dcu s ILE 102 Ca 0.02 -0.79 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 1dcu s ILE 102 Cb -0.14 -4.59 -0.06 0.00 0.01 0.00 0.00 42.46 37.67 1dcu s ILE 102 CO -0.04 -1.29 1.11 0.00 0.00 0.00 0.00 174.94 174.73 1dcu s ALA 103 N 3.22 2.74 -0.34 9.38 0.00 -1.26 -1.05 121.76 134.45 1dcu s ALA 103 Ca 0.17 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 52.81 1dcu s ALA 103 Cb -0.20 -3.34 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 1dcu s ALA 103 CO 0.07 -0.67 0.21 0.45 0.00 0.00 0.00 175.76 175.81 1dcu s SER 104 N -1.79 5.83 0.00 0.00 0.15 -1.26 -4.93 113.70 111.70 1dcu s SER 104 Ca 0.71 -0.57 0.25 0.00 0.70 0.00 0.00 55.95 57.04 1dcu s SER 104 Cb -0.23 -2.07 0.55 0.00 -1.71 0.00 0.00 66.02 62.56 1dcu s SER 104 CO 0.26 -0.26 1.43 1.21 1.20 0.00 0.00 173.24 177.09 1dcu n GLU 105 N 5.05 0.48 0.00 5.44 0.00 -1.26 -4.86 120.64 125.49 1dcu n GLU 105 Ca -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 57.16 56.73 1dcu n GLU 105 Cb 0.49 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.43 1dcu n GLU 105 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1dcu n GLU 106 N -0.99 3.83 -0.50 5.31 0.00 -1.26 -4.98 120.64 122.04 1dcu n GLU 106 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.32 1dcu n GLU 106 Cb 0.35 0.00 0.29 0.00 0.00 0.00 0.00 31.44 32.08 1dcu n GLU 106 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1dcu n GLU 107 N 0.00 3.19 -2.20 5.31 -0.58 -1.26 -4.98 120.64 120.13 1dcu n GLU 107 Ca 0.00 -2.29 -0.34 0.00 -0.42 0.00 0.00 57.16 54.11 1dcu n GLU 107 Cb 0.00 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.10 1dcu n GLU 107 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1dcu s ASP 108 N -0.81 5.77 0.41 1.62 1.01 -1.26 -4.46 116.67 118.96 1dcu s ASP 108 Ca 0.41 2.02 -0.25 0.00 0.71 0.00 0.00 52.55 55.44 1dcu s ASP 108 Cb 0.26 -2.56 -0.08 0.00 1.01 0.00 0.00 42.92 41.55 1dcu s ASP 108 CO 0.20 -1.18 1.18 -0.69 0.21 0.00 0.00 175.17 174.89 1dcu s VAL 109 N -2.05 3.10 0.24 -1.27 1.01 -1.26 -4.63 120.40 115.54 1dcu s VAL 109 Ca 0.69 0.91 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 1dcu s VAL 109 Cb -0.20 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 1dcu s VAL 109 CO 0.30 0.07 1.31 -2.16 0.00 0.00 0.00 175.10 174.61 1dcu s PRO 110 N -2.37 4.39 -0.15 2.72 0.04 -1.26 -4.77 135.00 133.59 1dcu s PRO 110 Ca 0.58 2.10 -0.05 0.00 0.04 0.00 0.00 61.00 63.67 1dcu s PRO 110 Cb -0.31 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1dcu s PRO 110 CO 0.39 -0.22 0.04 0.08 0.04 0.00 0.00 177.00 177.32 1dcu s VAL 111 N -0.30 4.58 -0.20 -0.36 1.01 -0.22 -4.45 120.40 120.46 1dcu s VAL 111 Ca 0.54 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.30 1dcu s VAL 111 Cb -0.37 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 1dcu s VAL 111 CO 0.42 0.51 0.12 0.00 0.00 0.00 0.00 175.10 176.16 1dcu s ALA 112 N -0.03 3.64 -0.21 5.51 0.00 0.45 0.15 121.76 131.27 1dcu s ALA 112 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1dcu s ALA 112 Cb -0.12 -2.13 0.02 0.00 0.00 0.00 0.00 23.12 20.89 1dcu s ALA 112 CO 0.01 0.15 -0.13 0.08 0.00 0.00 0.00 175.76 175.87 1dcu s VAL 113 N 0.39 2.45 -0.12 0.00 1.01 -0.01 0.17 120.40 124.28 1dcu s VAL 113 Ca 0.07 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 1dcu s VAL 113 Cb -0.11 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1dcu s VAL 113 CO -0.01 0.36 -0.01 -0.70 0.00 0.00 0.00 175.10 174.73 1dcu s GLU 114 N 1.30 3.36 -0.19 2.72 -6.30 0.19 0.56 118.70 120.34 1dcu s GLU 114 Ca 0.02 -0.46 0.01 0.00 -2.50 0.00 0.00 54.97 52.04 1dcu s GLU 114 Cb -0.15 -2.87 0.03 0.00 0.00 0.00 0.00 34.13 31.14 1dcu s GLU 114 CO -0.09 0.46 -0.13 -2.00 0.02 0.00 0.00 175.26 173.52 1dcu s GLU 115 N -0.23 2.33 0.39 4.30 2.12 0.16 0.52 118.70 128.28 1dcu s GLU 115 Ca 0.05 -0.83 -0.26 0.00 0.36 0.00 0.00 54.97 54.29 1dcu s GLU 115 Cb -0.13 -2.43 -0.11 0.00 0.26 0.00 0.00 34.13 31.72 1dcu s GLU 115 CO 0.02 -0.35 1.08 0.43 -0.54 0.00 0.00 175.26 175.90 1dcu n SER 116 N 4.66 1.64 0.05 -1.70 7.64 0.53 -1.76 113.62 124.68 1dcu n SER 116 Ca -0.17 1.09 0.07 0.00 1.01 0.00 0.00 58.87 60.88 1dcu n SER 116 Cb 0.48 -1.38 0.50 0.00 -1.01 0.00 0.00 64.21 62.80 1dcu n SER 116 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1dcu h TYR 117 N 1.82 0.36 0.00 1.43 0.05 -1.44 -1.86 116.97 117.33 1dcu h TYR 117 Ca -0.44 0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.26 1dcu h TYR 117 Cb 1.32 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.93 1dcu h TYR 117 CO 0.46 0.21 -0.42 0.66 -1.05 0.00 0.00 178.16 178.02 1dcu h SER 118 N 0.38 0.00 0.00 3.88 4.64 -1.90 -3.47 113.55 117.07 1dcu h SER 118 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1dcu h SER 118 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1dcu h SER 118 CO -0.03 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 1dcu n GLY 119 N -0.19 0.88 0.18 -0.77 0.00 -0.70 -4.92 105.19 99.68 1dcu n GLY 119 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1dcu n GLY 119 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1dcu h ASN 120 N 0.00 0.00 -4.56 1.61 2.35 -1.91 -3.40 115.58 109.66 1dcu h ASN 120 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1dcu h ASN 120 Cb 0.00 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.14 1dcu h ASN 120 CO 0.00 0.05 -0.57 -0.31 -1.65 0.00 0.00 177.43 174.95 1dcu s TYR 121 N -3.23 0.03 -0.04 1.19 1.51 -1.26 -4.18 117.35 111.36 1dcu s TYR 121 Ca 0.04 -0.07 0.03 0.00 -1.01 0.00 0.00 57.07 56.06 1dcu s TYR 121 Cb 0.07 -0.05 0.01 0.00 -0.11 0.00 0.00 41.96 41.87 1dcu s TYR 121 CO 0.71 -0.19 -0.12 -1.50 -1.11 0.00 0.00 175.55 173.34 1dcu s ILE 122 N -0.91 1.09 -0.11 2.71 2.07 -0.29 -0.35 121.20 125.42 1dcu s ILE 122 Ca -0.10 -0.50 0.00 0.00 -1.41 0.00 0.00 60.65 58.64 1dcu s ILE 122 Cb -0.06 -0.97 -0.02 0.00 0.13 0.00 0.00 42.46 41.54 1dcu s ILE 122 CO 0.01 0.33 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.57 1dcu s VAL 123 N 0.33 3.28 -0.27 4.00 1.01 0.18 -1.58 120.40 127.36 1dcu s VAL 123 Ca -0.07 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1dcu s VAL 123 Cb -0.12 -2.36 0.04 0.00 0.00 0.00 0.00 36.38 33.93 1dcu s VAL 123 CO 0.02 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 174.93 1dcu s VAL 124 N -0.05 2.83 -0.23 2.92 1.01 -0.26 0.55 120.40 127.17 1dcu s VAL 124 Ca -0.02 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.78 1dcu s VAL 124 Cb -0.14 -2.52 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1dcu s VAL 124 CO 0.04 0.07 -0.13 0.12 0.00 0.00 0.00 175.10 175.20 1dcu s PHE 125 N 1.28 3.02 -0.29 5.22 5.36 0.13 -1.48 117.98 131.21 1dcu s PHE 125 Ca -0.03 -2.07 -0.26 0.00 -0.96 0.00 0.00 56.93 53.62 1dcu s PHE 125 Cb -0.18 -1.88 0.01 0.00 -0.34 0.00 0.00 43.02 40.63 1dcu s PHE 125 CO -0.03 -0.84 0.92 -0.51 -1.46 0.00 0.00 175.22 173.29 1dcu s ASP 126 N 1.19 6.83 0.16 6.13 1.11 0.90 -0.41 116.67 132.59 1dcu s ASP 126 Ca -0.05 0.94 -0.13 0.00 0.18 0.00 0.00 52.55 53.49 1dcu s ASP 126 Cb -0.18 -2.47 0.05 0.00 1.07 0.00 0.00 42.92 41.38 1dcu s ASP 126 CO -0.07 -0.69 1.68 1.55 1.18 0.00 0.00 175.17 178.82 1dcu h PRO 127 N 7.95 0.85 -4.07 8.23 0.13 -1.84 -0.47 132.00 142.78 1dcu h PRO 127 Ca -0.22 -0.19 -0.12 0.00 -0.87 0.00 0.00 66.00 64.60 1dcu h PRO 127 Cb 1.08 -0.12 -0.14 0.00 0.13 0.00 0.00 31.00 31.95 1dcu h PRO 127 CO 0.94 0.78 -0.49 -0.51 -0.23 0.00 0.00 178.00 178.50 1dcu s LEU 128 N -9.64 1.60 -0.10 1.56 1.43 -1.25 -3.78 118.68 108.51 1dcu s LEU 128 Ca -0.13 -0.92 0.19 0.00 -1.03 0.00 0.00 54.13 52.24 1dcu s LEU 128 Cb 0.12 0.73 0.70 0.00 0.03 0.00 0.00 46.19 47.77 1dcu s LEU 128 CO 0.80 -0.75 1.61 -0.90 0.23 0.00 0.00 176.35 177.34 1dcu n ASP 129 N -0.08 4.61 -3.69 2.29 5.75 -0.48 -4.82 116.55 120.14 1dcu n ASP 129 Ca -0.10 -2.39 0.02 0.00 -0.01 0.00 0.00 54.79 52.31 1dcu n ASP 129 Cb 0.63 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1dcu n ASP 129 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1dcu s GLY 130 N -0.95 -0.32 0.00 6.12 0.00 -1.26 -4.54 107.32 106.37 1dcu s GLY 130 Ca 0.50 0.48 0.03 0.00 0.00 0.00 0.00 44.72 45.73 1dcu s GLY 130 CO 0.25 2.23 0.80 -1.14 0.00 0.00 0.00 173.10 175.25 1dcu n SER 131 N -0.71 1.69 -4.74 1.64 3.41 -1.26 -4.81 113.62 108.85 1dcu n SER 131 Ca -0.04 -1.51 -0.38 0.00 -0.26 0.00 0.00 58.87 56.68 1dcu n SER 131 Cb 0.61 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 1dcu n SER 131 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1dcu s SER 132 N -0.58 6.78 0.25 4.04 0.15 -1.26 -3.88 113.70 119.21 1dcu s SER 132 Ca 0.05 0.93 -0.03 0.00 0.70 0.00 0.00 55.95 57.60 1dcu s SER 132 Cb 0.03 -2.31 0.30 0.00 -1.71 0.00 0.00 66.02 62.32 1dcu s SER 132 CO 0.04 0.03 1.75 0.78 1.20 0.00 0.00 173.24 177.04 1dcu h ASN 133 N 6.39 0.81 0.14 5.45 2.35 -1.96 -2.80 115.58 125.96 1dcu h ASN 133 Ca -0.43 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.12 1dcu h ASN 133 Cb 1.19 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1dcu h ASN 133 CO 0.73 0.86 -0.07 0.25 -1.65 0.00 0.00 177.43 177.56 1dcu h LEU 134 N 0.79 -0.16 -0.86 1.61 5.85 -2.00 -2.90 115.31 117.64 1dcu h LEU 134 Ca 0.16 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1dcu h LEU 134 Cb 0.44 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1dcu h LEU 134 CO 0.02 0.05 0.00 0.44 -0.34 0.00 0.00 178.44 178.61 1dcu h ASP 135 N -0.38 0.00 -0.55 1.25 3.32 -1.82 -3.15 116.42 115.09 1dcu h ASP 135 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1dcu h ASP 135 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1dcu h ASP 135 CO 0.03 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 1dcu n ALA 136 N -1.85 3.13 -0.33 3.45 0.00 -1.07 -3.67 120.51 120.18 1dcu n ALA 136 Ca 0.02 -1.73 -0.04 0.00 0.00 0.00 0.00 53.44 51.69 1dcu n ALA 136 Cb 0.25 -0.93 0.09 0.00 0.00 0.00 0.00 19.45 18.85 1dcu n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dcu h ALA 137 N 3.55 1.13 0.00 0.00 0.00 -1.47 -3.31 119.26 119.16 1dcu h ALA 137 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dcu h ALA 137 Cb 1.48 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1dcu h ALA 137 CO 0.26 0.61 -0.81 1.33 0.00 0.00 0.00 179.25 180.64 1dcu n VAL 138 N -4.38 0.00 -3.51 0.00 0.24 -1.26 -5.10 118.33 104.32 1dcu n VAL 138 Ca 0.09 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.34 62.22 1dcu n VAL 138 Cb 0.07 0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 32.93 1dcu n VAL 138 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1dcu s SER 139 N -1.73 -0.44 0.19 -1.34 1.04 -1.25 -4.58 113.70 105.59 1dcu s SER 139 Ca 0.00 -0.07 -0.08 0.00 0.48 0.00 0.00 55.95 56.28 1dcu s SER 139 Cb 0.00 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.69 1dcu s SER 139 CO 0.00 -0.89 0.42 1.07 0.98 0.00 0.00 173.24 174.82 1dcu n THR 140 N -0.20 0.00 0.00 2.02 5.66 -0.72 -4.16 114.28 116.88 1dcu n THR 140 Ca -0.17 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 1dcu n THR 140 Cb 0.64 0.49 0.00 0.00 -1.55 0.00 0.00 70.33 69.91 1dcu n THR 140 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1dcu n GLY 141 N -0.29 1.10 3.91 1.09 0.00 -1.26 0.03 105.19 109.78 1dcu n GLY 141 Ca -0.04 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 1dcu n GLY 141 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dcu s SER 142 N 0.00 6.40 -0.02 1.61 0.01 -0.49 -1.38 113.70 119.83 1dcu s SER 142 Ca 0.00 0.38 0.03 0.00 1.31 0.00 0.00 55.95 57.67 1dcu s SER 142 Cb 0.00 -2.00 -0.00 0.00 0.21 0.00 0.00 66.02 64.22 1dcu s SER 142 CO 0.00 0.11 -0.11 -0.63 0.41 0.00 0.00 173.24 173.02 1dcu s ILE 143 N -1.60 0.90 0.01 1.44 1.01 -0.19 -1.41 121.20 121.36 1dcu s ILE 143 Ca 0.37 -0.46 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 1dcu s ILE 143 Cb -0.12 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.57 1dcu s ILE 143 CO 0.27 0.27 0.17 0.72 0.00 0.00 0.00 174.94 176.36 1dcu s PHE 144 N -0.03 0.02 -0.02 3.97 -0.71 0.17 -0.07 117.98 121.31 1dcu s PHE 144 Ca 0.00 -0.11 0.02 0.00 -1.04 0.00 0.00 56.93 55.80 1dcu s PHE 144 Cb -0.07 -0.03 0.01 0.00 -1.21 0.00 0.00 43.02 41.72 1dcu s PHE 144 CO 0.00 -0.32 -0.05 0.20 -1.34 0.00 0.00 175.22 173.71 1dcu s GLY 145 N -1.49 0.35 -0.10 1.99 0.00 -0.55 -1.72 107.32 105.81 1dcu s GLY 145 Ca -0.13 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.45 1dcu s GLY 145 CO 0.01 0.04 -0.22 -0.42 0.00 0.00 0.00 173.10 172.50 1dcu s ILE 146 N 0.26 2.21 0.19 0.90 1.01 0.11 -1.10 121.20 124.77 1dcu s ILE 146 Ca -0.03 -0.97 0.10 0.00 0.00 0.00 0.00 60.65 59.75 1dcu s ILE 146 Cb -0.07 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1dcu s ILE 146 CO -0.00 0.56 -0.17 -0.31 0.00 0.00 0.00 174.94 175.02 1dcu s TYR 147 N 0.32 2.47 -0.52 3.97 2.02 -0.61 0.03 117.35 125.03 1dcu s TYR 147 Ca -0.17 -0.29 -0.07 0.00 -0.37 0.00 0.00 57.07 56.17 1dcu s TYR 147 Cb -0.17 -1.22 0.13 0.00 -0.40 0.00 0.00 41.96 40.30 1dcu s TYR 147 CO 0.08 0.51 0.37 0.45 -1.57 0.00 0.00 175.55 175.39 1dcu s SER 148 N -2.74 5.60 0.70 2.29 0.15 -0.24 -1.13 113.70 118.33 1dcu s SER 148 Ca 0.23 -2.20 -0.11 0.00 0.70 0.00 0.00 55.95 54.57 1dcu s SER 148 Cb -0.08 -1.96 0.01 0.00 -1.71 0.00 0.00 66.02 62.28 1dcu s SER 148 CO 0.12 -0.59 1.06 -2.16 1.20 0.00 0.00 173.24 172.88 1dcu s PRO 149 N 0.92 2.92 -0.14 5.44 0.04 -1.26 -4.88 135.00 138.04 1dcu s PRO 149 Ca 0.10 0.79 0.16 0.00 0.04 0.00 0.00 61.00 62.08 1dcu s PRO 149 Cb -0.23 -2.00 0.30 0.00 0.04 0.00 0.00 34.50 32.61 1dcu s PRO 149 CO -0.03 -1.07 1.16 0.27 0.04 0.00 0.00 177.00 177.37 1dcu n ASN 150 N -3.09 1.93 -3.56 6.66 6.94 -1.26 -4.92 115.26 117.96 1dcu n ASN 150 Ca 0.07 -3.17 -0.07 0.00 -0.02 0.00 0.00 54.58 51.39 1dcu n ASN 150 Cb 0.55 -0.43 -0.02 0.00 -2.36 0.00 0.00 39.78 37.52 1dcu n ASN 150 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1dcu s ASP 151 N -2.78 -0.30 -0.10 0.53 3.68 -1.26 -5.13 116.67 111.30 1dcu s ASP 151 Ca 0.31 -0.09 -0.02 0.00 2.13 0.00 0.00 52.55 54.88 1dcu s ASP 151 Cb 0.28 0.38 -0.03 0.00 -1.45 0.00 0.00 42.92 42.10 1dcu s ASP 151 CO -0.01 -0.64 -0.02 -1.83 0.13 0.00 0.00 175.17 172.80 1dcu s GLU 152 N -3.08 3.13 -0.00 4.34 4.04 -1.26 -5.01 118.70 120.86 1dcu s GLU 152 Ca 0.07 -0.46 0.01 0.00 0.04 0.00 0.00 54.97 54.62 1dcu s GLU 152 Cb -0.01 -2.79 -0.01 0.00 0.02 0.00 0.00 34.13 31.35 1dcu s GLU 152 CO -0.06 0.57 0.01 0.00 -1.84 0.00 0.00 175.26 173.93 1dcu s LEU 154 N -3.45 4.35 0.00 0.00 1.43 -1.26 -4.80 118.68 114.95 1dcu s LEU 154 Ca -0.00 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 1dcu s LEU 154 Cb 0.00 -2.77 0.00 0.00 0.03 0.00 0.00 46.19 43.45 1dcu s LEU 154 CO 0.02 0.08 0.00 -0.81 0.23 0.00 0.00 176.35 175.87 1dcu n PRO 155 N 3.08 0.00 -0.14 1.29 -0.04 -1.26 -5.12 135.00 132.81 1dcu n PRO 155 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1dcu n PRO 155 Cb 0.51 -0.21 0.00 0.00 -0.04 0.00 0.00 33.50 33.76 1dcu n PRO 155 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dcu n ASP 163 N -1.00 0.00 -0.58 3.54 3.85 -1.26 -5.09 116.55 116.01 1dcu n ASP 163 Ca 0.00 0.00 0.13 0.00 -0.71 0.00 0.00 54.79 54.21 1dcu n ASP 163 Cb 0.00 -0.27 0.33 0.00 -1.35 0.00 0.00 41.12 39.83 1dcu n ASP 163 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1dcu n ASN 164 N -0.43 1.90 -4.77 -1.12 2.85 -1.26 -4.95 115.26 107.47 1dcu n ASN 164 Ca 0.00 -1.54 -0.41 0.00 -0.11 0.00 0.00 54.58 52.52 1dcu n ASN 164 Cb 0.00 0.07 -0.01 0.00 1.24 0.00 0.00 39.78 41.08 1dcu n ASN 164 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1dcu s THR 165 N -2.13 2.42 0.03 -0.44 2.01 -1.26 -1.15 115.64 115.12 1dcu s THR 165 Ca 0.31 0.42 -0.20 0.00 0.31 0.00 0.00 61.69 62.53 1dcu s THR 165 Cb 0.20 -3.27 -0.06 0.00 0.01 0.00 0.00 72.50 69.39 1dcu s THR 165 CO 0.38 0.10 0.60 -0.76 -0.69 0.00 0.00 174.62 174.24 1dcu s LEU 166 N -1.99 4.46 0.00 4.42 1.43 0.11 -4.78 118.68 122.33 1dcu s LEU 166 Ca 0.51 1.22 -0.14 0.00 -1.03 0.00 0.00 54.13 54.70 1dcu s LEU 166 Cb -0.42 -2.93 0.19 0.00 0.03 0.00 0.00 46.19 43.06 1dcu s LEU 166 CO 0.57 0.16 0.96 0.61 0.23 0.00 0.00 176.35 178.89 1dcu n GLY 167 N 2.16 -1.85 0.33 -3.19 0.00 -1.26 -4.76 105.19 96.62 1dcu n GLY 167 Ca -0.08 -1.63 -0.03 0.00 0.00 0.00 0.00 46.02 44.28 1dcu n GLY 167 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dcu h THR 168 N -1.88 1.23 -0.07 2.61 1.35 -1.99 -0.80 112.91 113.38 1dcu h THR 168 Ca -0.33 -0.71 -0.00 0.00 -0.55 0.00 0.00 66.41 64.82 1dcu h THR 168 Cb 0.93 0.37 -0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1dcu h THR 168 CO 0.22 0.29 0.02 1.05 -0.25 0.00 0.00 175.52 176.86 1dcu h GLU 169 N 1.01 0.10 -0.59 4.72 9.09 -2.00 -0.67 114.58 126.24 1dcu h GLU 169 Ca 0.24 -0.02 -0.03 0.00 0.05 0.00 0.00 59.36 59.60 1dcu h GLU 169 Cb 0.16 -0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 27.21 1dcu h GLU 169 CO -0.02 0.24 0.25 0.93 0.05 0.00 0.00 179.01 180.46 1dcu h GLU 170 N -0.06 0.85 -0.31 1.06 3.07 -1.82 -1.91 114.58 115.47 1dcu h GLU 170 Ca 0.02 -0.13 -0.04 0.00 -0.50 0.00 0.00 59.36 58.72 1dcu h GLU 170 Cb 0.18 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 1dcu h GLU 170 CO -0.00 0.69 0.01 1.96 -1.40 0.00 0.00 179.01 180.27 1dcu h GLN 171 N 0.85 0.47 -0.07 2.33 4.20 -0.76 -2.02 115.11 120.11 1dcu h GLN 171 Ca 0.20 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1dcu h GLN 171 Cb 0.14 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1dcu h GLN 171 CO -0.02 0.48 0.00 -0.09 -0.67 0.00 0.00 178.83 178.54 1dcu h ARG 172 N 0.45 0.11 -0.34 1.46 9.65 -0.34 -1.23 114.38 124.14 1dcu h ARG 172 Ca 0.10 -0.03 0.08 0.00 -1.10 0.00 0.00 59.98 59.02 1dcu h ARG 172 Cb 0.28 -0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 28.76 1dcu h ARG 172 CO 0.01 0.37 -0.23 0.00 2.80 0.00 0.00 179.97 182.92 1dcu h ILE 174 N -0.18 0.61 -0.19 0.00 2.04 -1.25 0.38 117.51 118.92 1dcu h ILE 174 Ca 0.17 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 1dcu h ILE 174 Cb 0.45 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1dcu h ILE 174 CO -0.45 0.00 -0.01 0.58 0.00 0.00 0.00 178.15 178.27 1dcu h VAL 175 N -0.10 1.13 0.11 1.67 2.07 -0.75 0.07 116.25 120.45 1dcu h VAL 175 Ca 0.13 -0.51 -0.29 0.00 0.82 0.00 0.00 66.70 66.85 1dcu h VAL 175 Cb 0.30 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1dcu h VAL 175 CO -0.31 0.17 -1.37 0.78 0.02 0.00 0.00 177.57 176.86 1dcu h ASN 176 N 0.27 0.38 1.31 0.57 -0.26 0.58 -3.33 115.58 115.10 1dcu h ASN 176 Ca 0.06 -0.46 -0.13 0.00 -0.56 0.00 0.00 56.30 55.22 1dcu h ASN 176 Cb 0.21 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.33 1dcu h ASN 176 CO 0.01 1.37 -0.70 0.58 -1.06 0.00 0.00 177.43 177.62 1dcu h VAL 177 N 0.07 0.90 -3.40 2.81 2.07 0.08 -3.42 116.25 115.35 1dcu h VAL 177 Ca -0.18 -2.31 -0.67 0.00 0.82 0.00 0.00 66.70 64.35 1dcu h VAL 177 Cb 1.98 2.41 -0.17 0.00 -1.52 0.00 0.00 31.29 33.99 1dcu h VAL 177 CO 0.18 0.51 0.06 0.00 0.02 0.00 0.00 177.57 178.34 1dcu s GLN 179 N 2.68 0.94 0.46 0.00 -1.52 -1.26 -4.80 119.66 116.16 1dcu s GLN 179 Ca 0.18 -1.34 0.17 0.00 -1.95 0.00 0.00 55.36 52.42 1dcu s GLN 179 Cb -0.17 -2.30 1.13 0.00 -0.22 0.00 0.00 33.01 31.45 1dcu s GLN 179 CO 0.15 -0.99 1.97 -1.35 -0.25 0.00 0.00 175.29 174.82 1dcu h PRO 180 N 7.87 0.29 -0.17 2.91 0.11 -1.90 0.32 132.00 141.43 1dcu h PRO 180 Ca -0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1dcu h PRO 180 Cb 1.01 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1dcu h PRO 180 CO 0.49 0.19 0.00 0.41 -0.21 0.00 0.00 178.00 178.88 1dcu n GLY 181 N -1.55 0.14 0.00 -0.55 0.00 -1.23 -4.28 105.19 97.72 1dcu n GLY 181 Ca 0.11 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1dcu n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dcu n SER 182 N 0.19 0.00 -1.16 1.61 3.41 0.28 -4.97 113.62 112.98 1dcu n SER 182 Ca 0.15 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.78 1dcu n SER 182 Cb 0.28 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.24 1dcu n SER 182 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1dcu n ASN 183 N 0.00 0.52 -4.59 4.04 6.94 0.87 -5.02 115.26 118.01 1dcu n ASN 183 Ca 0.00 -1.96 -0.42 0.00 -0.02 0.00 0.00 54.58 52.18 1dcu n ASN 183 Cb 0.00 -0.21 -0.06 0.00 -2.36 0.00 0.00 39.78 37.15 1dcu n ASN 183 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1dcu s LEU 184 N 0.00 4.15 -0.16 -4.53 2.96 -1.24 -1.07 118.68 118.79 1dcu s LEU 184 Ca 0.21 0.41 0.10 0.00 -0.22 0.00 0.00 54.13 54.63 1dcu s LEU 184 Cb 0.24 -2.89 -0.23 0.00 0.50 0.00 0.00 46.19 43.81 1dcu s LEU 184 CO -0.10 -0.57 0.20 0.18 -1.32 0.00 0.00 176.35 174.74 1dcu n LEU 185 N 6.06 1.15 -3.77 -0.68 4.77 0.11 -4.98 117.00 119.66 1dcu n LEU 185 Ca 0.00 0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1dcu n LEU 185 Cb 0.49 -0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1dcu n LEU 185 CO 0.49 0.60 -0.01 0.00 -1.33 0.00 0.00 177.39 177.14 1dcu s ALA 186 N -2.53 -0.77 0.03 -1.18 0.00 -1.14 -3.81 121.76 112.37 1dcu s ALA 186 Ca -0.15 0.68 -0.07 0.00 0.00 0.00 0.00 51.96 52.42 1dcu s ALA 186 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1dcu s ALA 186 CO 0.78 -0.19 0.12 0.00 0.00 0.00 0.00 175.76 176.47 1dcu s ALA 187 N -0.36 -0.18 0.19 0.00 0.00 -0.44 -0.71 121.76 120.27 1dcu s ALA 187 Ca -0.05 -0.41 -0.23 0.00 0.00 0.00 0.00 51.96 51.27 1dcu s ALA 187 Cb -0.03 0.23 0.07 0.00 0.00 0.00 0.00 23.12 23.38 1dcu s ALA 187 CO 0.02 -0.30 0.96 0.20 0.00 0.00 0.00 175.76 176.64 1dcu s GLY 188 N -1.95 -0.04 0.10 0.00 0.00 -0.70 -1.34 107.32 103.38 1dcu s GLY 188 Ca -0.07 -0.15 -0.05 0.00 0.00 0.00 0.00 44.72 44.46 1dcu s GLY 188 CO -0.03 0.79 0.11 -2.52 0.00 0.00 0.00 173.10 171.44 1dcu s TYR 189 N -2.82 0.47 -0.12 1.90 -0.85 -0.54 -0.66 117.35 114.73 1dcu s TYR 189 Ca 0.16 -0.91 0.02 0.00 -0.52 0.00 0.00 57.07 55.81 1dcu s TYR 189 Cb -0.02 -0.26 0.01 0.00 0.38 0.00 0.00 41.96 42.07 1dcu s TYR 189 CO 0.04 -0.52 -0.17 0.00 -1.52 0.00 0.00 175.55 173.39 1dcu s MET 191 N 0.99 3.93 -0.36 0.00 1.75 0.22 -1.40 119.30 124.43 1dcu s MET 191 Ca -0.06 0.00 -0.07 0.00 -1.25 0.00 0.00 55.69 54.32 1dcu s MET 191 Cb -0.15 -3.32 0.05 0.00 2.84 0.00 0.00 34.83 34.26 1dcu s MET 191 CO -0.03 0.49 0.15 0.71 -0.65 0.00 0.00 175.02 175.69 1dcu s TYR 192 N -0.26 3.30 0.00 4.11 2.02 0.10 -1.92 117.35 124.70 1dcu s TYR 192 Ca 0.15 -1.51 0.00 0.00 -0.37 0.00 0.00 57.07 55.34 1dcu s TYR 192 Cb -0.13 -2.50 0.00 0.00 -0.40 0.00 0.00 41.96 38.93 1dcu s TYR 192 CO 0.04 -0.77 0.00 -1.13 -1.57 0.00 0.00 175.55 172.12 1dcu n SER 193 N 4.82 0.28 0.24 2.29 3.41 -1.26 -1.76 113.62 121.63 1dcu n SER 193 Ca -0.11 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.62 1dcu n SER 193 Cb 0.44 0.00 0.63 0.00 -0.26 0.00 0.00 64.21 65.02 1dcu n SER 193 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1dcu h SER 194 N 0.00 0.00 -5.00 4.04 4.64 -1.95 -3.39 113.55 111.88 1dcu h SER 194 Ca 0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 1dcu h SER 194 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 1dcu h SER 194 CO 0.00 0.00 -0.67 -0.94 -0.87 0.00 0.00 176.83 174.35 1dcu s SER 195 N -4.02 0.74 -0.19 4.97 1.04 -1.26 -5.14 113.70 109.84 1dcu s SER 195 Ca -0.03 -1.10 -0.02 0.00 0.48 0.00 0.00 55.95 55.28 1dcu s SER 195 Cb 0.07 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 1dcu s SER 195 CO 0.21 -0.60 -0.09 -0.69 0.98 0.00 0.00 173.24 173.05 1dcu s VAL 196 N -3.84 3.14 -0.08 5.02 1.01 -1.26 -4.54 120.40 119.85 1dcu s VAL 196 Ca 0.17 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 1dcu s VAL 196 Cb 0.07 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 34.09 1dcu s VAL 196 CO -0.02 0.47 -0.03 -0.63 0.00 0.00 0.00 175.10 174.89 1dcu s ILE 197 N 1.10 0.59 -0.25 2.22 -1.09 -0.81 -1.20 121.20 121.76 1dcu s ILE 197 Ca 0.01 -0.02 -0.09 0.00 -2.23 0.00 0.00 60.65 58.31 1dcu s ILE 197 Cb -0.15 -0.69 -0.04 0.00 -1.58 0.00 0.00 42.46 40.00 1dcu s ILE 197 CO -0.02 0.29 0.13 0.12 -1.23 0.00 0.00 174.94 174.23 1dcu s PHE 198 N 1.81 3.19 -0.21 3.97 5.36 0.17 -0.61 117.98 131.65 1dcu s PHE 198 Ca 0.04 -0.06 0.01 0.00 -0.96 0.00 0.00 56.93 55.96 1dcu s PHE 198 Cb -0.12 -2.28 0.03 0.00 -0.34 0.00 0.00 43.02 40.31 1dcu s PHE 198 CO -0.06 -0.16 -0.15 0.08 -1.46 0.00 0.00 175.22 173.47 1dcu s VAL 199 N 1.46 2.22 0.17 3.12 1.01 0.13 -1.05 120.40 127.46 1dcu s VAL 199 Ca 0.06 -1.16 0.09 0.00 0.00 0.00 0.00 61.98 60.97 1dcu s VAL 199 Cb -0.15 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1dcu s VAL 199 CO 0.06 0.32 -0.18 -0.22 0.00 0.00 0.00 175.10 175.08 1dcu s LEU 200 N 1.24 2.45 -0.14 3.92 2.96 0.07 -1.47 118.68 127.71 1dcu s LEU 200 Ca 0.00 -0.87 -0.04 0.00 -0.22 0.00 0.00 54.13 53.00 1dcu s LEU 200 Cb -0.16 -0.83 0.07 0.00 0.50 0.00 0.00 46.19 45.78 1dcu s LEU 200 CO -0.09 -0.04 0.20 0.28 -1.32 0.00 0.00 176.35 175.38 1dcu s THR 201 N -2.11 -0.31 -0.65 3.68 -1.32 -0.45 -0.87 115.64 113.61 1dcu s THR 201 Ca 0.16 0.13 -0.02 0.00 -1.21 0.00 0.00 61.69 60.75 1dcu s THR 201 Cb -0.05 -0.49 0.31 0.00 -1.51 0.00 0.00 72.50 70.76 1dcu s THR 201 CO 0.07 -0.02 2.17 2.30 -2.21 0.00 0.00 174.62 176.93 1dcu n ILE 202 N 5.33 3.45 -1.01 5.08 -5.35 -1.26 -1.32 119.36 124.27 1dcu n ILE 202 Ca -0.05 -3.25 -0.00 0.00 -0.27 0.00 0.00 62.75 59.17 1dcu n ILE 202 Cb 0.50 -1.29 -0.00 0.00 -1.74 0.00 0.00 39.64 37.10 1dcu n ILE 202 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dcu n GLY 203 N -0.28 0.47 2.47 3.28 0.00 -1.25 -4.77 105.19 105.11 1dcu n GLY 203 Ca 0.53 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 1dcu n GLY 203 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dcu n LYS 204 N -2.77 2.57 0.00 1.61 5.02 -1.26 -5.10 118.16 118.24 1dcu n LYS 204 Ca -0.00 -3.88 0.00 0.00 -2.02 0.00 0.00 58.31 52.40 1dcu n LYS 204 Cb 0.04 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 1dcu n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dcu n GLY 205 N -0.50 2.37 3.66 0.72 0.00 -1.26 -4.95 105.19 105.22 1dcu n GLY 205 Ca 0.26 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.00 1dcu n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dcu s VAL 206 N -2.91 4.59 -0.11 1.61 1.01 -1.26 -4.35 120.40 118.99 1dcu s VAL 206 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1dcu s VAL 206 Cb 0.00 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.38 1dcu s VAL 206 CO 0.00 0.53 -0.19 -0.36 0.00 0.00 0.00 175.10 175.08 1dcu s PHE 207 N -0.22 2.27 -0.22 5.22 0.40 -0.05 -0.66 117.98 124.71 1dcu s PHE 207 Ca 0.07 -1.02 -0.09 0.00 -0.60 0.00 0.00 56.93 55.29 1dcu s PHE 207 Cb -0.12 -1.57 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 1dcu s PHE 207 CO 0.02 -0.47 0.11 0.08 0.70 0.00 0.00 175.22 175.66 1dcu s VAL 208 N 0.70 5.01 -0.11 -0.44 1.01 -0.51 -0.75 120.40 125.31 1dcu s VAL 208 Ca -0.12 0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1dcu s VAL 208 Cb -0.16 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1dcu s VAL 208 CO 0.02 0.38 -0.18 -0.36 0.00 0.00 0.00 175.10 174.96 1dcu s PHE 209 N 0.91 2.22 -0.16 5.22 0.08 -0.22 -0.41 117.98 125.62 1dcu s PHE 209 Ca 0.06 -1.02 -0.05 0.00 0.12 0.00 0.00 56.93 56.04 1dcu s PHE 209 Cb -0.13 -1.55 -0.03 0.00 -0.57 0.00 0.00 43.02 40.74 1dcu s PHE 209 CO 0.03 -0.48 -0.01 0.99 -0.10 0.00 0.00 175.22 175.65 1dcu s THR 210 N 0.77 4.12 -0.12 0.64 2.01 0.87 -0.66 115.64 123.26 1dcu s THR 210 Ca -0.10 -0.28 -0.29 0.00 0.31 0.00 0.00 61.69 61.33 1dcu s THR 210 Cb -0.16 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 1dcu s THR 210 CO 0.01 0.49 1.34 -0.22 -0.69 0.00 0.00 174.62 175.54 1dcu s LEU 211 N 0.35 4.23 -0.43 4.42 2.96 -0.34 -0.22 118.68 129.64 1dcu s LEU 211 Ca -0.02 1.83 -0.24 0.00 -0.22 0.00 0.00 54.13 55.47 1dcu s LEU 211 Cb -0.14 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.03 1dcu s LEU 211 CO 0.02 -0.77 0.85 -0.62 -1.32 0.00 0.00 176.35 174.51 1dcu s ASP 212 N 2.16 6.49 0.52 3.68 -1.08 0.23 -4.66 116.67 124.00 1dcu s ASP 212 Ca 0.59 0.10 0.26 0.00 -0.52 0.00 0.00 52.55 52.99 1dcu s ASP 212 Cb -0.25 -2.42 1.41 0.00 -1.46 0.00 0.00 42.92 40.21 1dcu s ASP 212 CO 0.19 -0.93 2.06 1.55 0.52 0.00 0.00 175.17 178.56 1dcu h PRO 213 N 8.89 0.00 -0.40 4.34 0.13 -1.94 0.43 132.00 143.46 1dcu h PRO 213 Ca -0.24 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.74 1dcu h PRO 213 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1dcu h PRO 213 CO 0.98 0.12 -0.31 -0.07 -0.23 0.00 0.00 178.00 178.49 1dcu h LEU 214 N 0.00 0.96 -0.34 1.56 3.38 -1.97 -3.35 115.31 115.55 1dcu h LEU 214 Ca -0.00 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1dcu h LEU 214 Cb 0.34 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1dcu h LEU 214 CO 0.02 1.20 -0.37 -1.22 0.09 0.00 0.00 178.44 178.16 1dcu n TYR 215 N -4.12 0.00 -2.34 1.13 4.02 -0.96 -5.01 117.16 109.88 1dcu n TYR 215 Ca -0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.74 1dcu n TYR 215 Cb 0.50 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.82 1dcu n TYR 215 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dcu n GLY 216 N 1.10 -0.13 3.24 2.72 0.00 0.15 -5.04 105.19 107.23 1dcu n GLY 216 Ca 0.03 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 1dcu n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dcu s GLU 217 N -4.75 1.06 -0.20 1.61 2.12 -1.23 -4.91 118.70 112.40 1dcu s GLU 217 Ca 0.04 -1.05 -0.29 0.00 0.36 0.00 0.00 54.97 54.03 1dcu s GLU 217 Cb -0.02 -1.22 0.00 0.00 0.26 0.00 0.00 34.13 33.16 1dcu s GLU 217 CO 0.05 0.29 1.04 -0.06 -0.54 0.00 0.00 175.26 176.03 1dcu s PHE 218 N -1.12 3.36 -0.12 5.30 0.40 -1.26 -0.60 117.98 123.93 1dcu s PHE 218 Ca 0.04 1.48 -0.01 0.00 -0.60 0.00 0.00 56.93 57.84 1dcu s PHE 218 Cb -0.10 -3.26 -0.02 0.00 0.51 0.00 0.00 43.02 40.15 1dcu s PHE 218 CO 0.03 -0.46 -0.10 0.08 0.70 0.00 0.00 175.22 175.47 1dcu s VAL 219 N 2.94 3.40 -0.18 -0.44 1.01 0.70 -1.03 120.40 126.80 1dcu s VAL 219 Ca 0.45 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1dcu s VAL 219 Cb -0.16 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1dcu s VAL 219 CO 0.09 0.53 1.93 -0.22 0.00 0.00 0.00 175.10 177.43 1dcu s LEU 220 N 0.10 3.80 0.00 3.92 2.96 0.18 -0.09 118.68 129.55 1dcu s LEU 220 Ca -0.04 1.91 0.07 0.00 -0.22 0.00 0.00 54.13 55.85 1dcu s LEU 220 Cb -0.14 -3.52 -0.08 0.00 0.50 0.00 0.00 46.19 42.95 1dcu s LEU 220 CO 0.04 -1.52 0.31 0.35 -1.32 0.00 0.00 176.35 174.20 1dcu n THR 221 N 6.83 0.00 -3.69 3.68 -2.24 0.45 -4.73 114.28 114.58 1dcu n THR 221 Ca 0.23 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.58 1dcu n THR 221 Cb 0.44 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.57 1dcu n THR 221 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1dcu s GLN 222 N -1.68 0.43 0.09 -0.78 2.00 -0.85 -4.99 119.66 113.89 1dcu s GLN 222 Ca 0.03 0.80 0.03 0.00 -2.00 0.00 0.00 55.36 54.22 1dcu s GLN 222 Cb 0.05 0.02 -0.04 0.00 0.80 0.00 0.00 33.01 33.85 1dcu s GLN 222 CO 0.30 -0.15 0.10 -1.21 -0.50 0.00 0.00 175.29 173.83 1dcu s GLU 223 N 1.28 2.94 -1.23 1.67 2.02 -1.26 -1.42 118.70 122.69 1dcu s GLU 223 Ca -0.08 -0.70 -0.31 0.00 0.02 0.00 0.00 54.97 53.90 1dcu s GLU 223 Cb -0.07 -2.74 0.04 0.00 0.10 0.00 0.00 34.13 31.45 1dcu s GLU 223 CO -0.12 0.55 0.58 0.09 0.02 0.00 0.00 175.26 176.39 1dcu n ASN 224 N 0.28 -3.36 -4.77 -0.19 3.02 -0.78 -4.85 115.26 104.62 1dcu n ASN 224 Ca -0.08 -1.28 -0.41 0.00 -0.03 0.00 0.00 54.58 52.77 1dcu n ASN 224 Cb 0.52 -1.54 -0.01 0.00 -0.61 0.00 0.00 39.78 38.14 1dcu n ASN 224 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1dcu s LEU 225 N -7.45 4.35 -0.14 3.41 2.96 0.16 -4.84 118.68 117.13 1dcu s LEU 225 Ca 0.43 2.93 0.01 0.00 -0.22 0.00 0.00 54.13 57.27 1dcu s LEU 225 Cb -0.24 -3.65 0.02 0.00 0.50 0.00 0.00 46.19 42.82 1dcu s LEU 225 CO 0.96 -0.81 -0.15 -1.10 -1.32 0.00 0.00 176.35 173.93 1dcu s GLN 226 N -1.46 2.37 0.21 1.98 -0.21 -1.26 -4.41 119.66 116.89 1dcu s GLN 226 Ca 0.55 -0.59 -0.28 0.00 0.02 0.00 0.00 55.36 55.06 1dcu s GLN 226 Cb -0.45 -2.12 -0.09 0.00 1.00 0.00 0.00 33.01 31.35 1dcu s GLN 226 CO 0.56 -0.20 0.89 -1.50 -2.12 0.00 0.00 175.29 172.92 1dcu s ILE 227 N 1.36 4.17 0.66 1.08 2.07 0.57 -4.95 121.20 126.17 1dcu s ILE 227 Ca 0.03 1.96 -0.17 0.00 -1.41 0.00 0.00 60.65 61.06 1dcu s ILE 227 Cb -0.13 -4.27 -0.03 0.00 0.13 0.00 0.00 42.46 38.16 1dcu s ILE 227 CO -0.09 0.50 0.87 -2.65 -1.91 0.00 0.00 174.94 171.66 1dcu n PRO 228 N 1.55 0.63 0.16 3.50 -0.02 -1.26 -4.78 135.00 134.77 1dcu n PRO 228 Ca -0.03 0.26 0.01 0.00 -2.02 0.00 0.00 63.50 61.72 1dcu n PRO 228 Cb 0.48 -2.10 0.26 0.00 -0.02 0.00 0.00 33.50 32.12 1dcu n PRO 228 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1dcu h LYS 229 N 0.06 0.00 -4.44 -0.52 1.79 -1.94 -3.39 116.57 108.12 1dcu h LYS 229 Ca -0.47 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 57.78 1dcu h LYS 229 Cb 1.36 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.82 1dcu h LYS 229 CO 0.48 0.50 -0.71 0.45 -1.08 0.00 0.00 179.45 179.09 1dcu s SER 230 N -6.78 0.78 -0.29 0.86 0.15 -1.26 -1.26 113.70 105.90 1dcu s SER 230 Ca -0.01 -0.74 -0.16 0.00 0.70 0.00 0.00 55.95 55.73 1dcu s SER 230 Cb 0.13 0.09 0.14 0.00 -1.71 0.00 0.00 66.02 64.67 1dcu s SER 230 CO 0.73 -0.36 0.97 -0.83 1.20 0.00 0.00 173.24 174.96 1dcu s GLY 231 N -2.19 -0.03 -0.48 9.45 0.00 -1.26 -4.57 107.32 108.25 1dcu s GLY 231 Ca -0.02 3.10 -0.03 0.00 0.00 0.00 0.00 44.72 47.77 1dcu s GLY 231 CO -0.03 2.56 2.45 0.28 0.00 0.00 0.00 173.10 178.36 1dcu n LYS 232 N 3.67 2.32 -4.40 2.90 5.02 -1.26 -3.95 118.16 122.46 1dcu n LYS 232 Ca -0.18 -2.37 -0.22 0.00 -2.02 0.00 0.00 58.31 53.52 1dcu n LYS 232 Cb 0.58 -2.04 -0.16 0.00 -0.02 0.00 0.00 35.03 33.38 1dcu n LYS 232 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dcu s ILE 233 N -2.79 0.85 0.06 -0.18 1.01 -1.26 -0.60 121.20 118.29 1dcu s ILE 233 Ca 0.52 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 60.92 1dcu s ILE 233 Cb 0.37 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 42.00 1dcu s ILE 233 CO -0.17 0.29 -0.18 -0.72 0.00 0.00 0.00 174.94 174.16 1dcu s TYR 234 N 0.73 1.56 -0.32 3.97 -0.85 -0.20 -1.09 117.35 121.15 1dcu s TYR 234 Ca -0.13 -0.38 -0.02 0.00 -0.52 0.00 0.00 57.07 56.02 1dcu s TYR 234 Cb -0.15 -0.91 0.11 0.00 0.38 0.00 0.00 41.96 41.40 1dcu s TYR 234 CO 0.02 0.09 0.15 0.45 -1.52 0.00 0.00 175.55 174.74 1dcu s SER 235 N -1.36 3.53 0.05 -0.18 0.15 0.07 -2.52 113.70 113.43 1dcu s SER 235 Ca 0.04 -1.66 -0.04 0.00 0.70 0.00 0.00 55.95 55.00 1dcu s SER 235 Cb -0.09 -0.52 -0.02 0.00 -1.71 0.00 0.00 66.02 63.68 1dcu s SER 235 CO 0.02 -0.39 0.04 -0.36 1.20 0.00 0.00 173.24 173.75 1dcu s PHE 236 N 1.65 0.32 -1.12 3.44 0.40 -1.26 -0.41 117.98 121.00 1dcu s PHE 236 Ca 0.12 -0.73 -0.17 0.00 -0.60 0.00 0.00 56.93 55.55 1dcu s PHE 236 Cb -0.18 -0.23 0.13 0.00 0.51 0.00 0.00 43.02 43.24 1dcu s PHE 236 CO -0.23 -0.37 1.40 1.21 0.70 0.00 0.00 175.22 177.92 1dcu s ASN 237 N -2.43 6.83 0.00 1.36 3.84 -1.26 -4.82 114.94 118.46 1dcu s ASN 237 Ca -0.01 -2.43 0.00 0.00 0.21 0.00 0.00 52.86 50.63 1dcu s ASN 237 Cb 0.02 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 38.27 1dcu s ASN 237 CO -0.07 -1.00 0.96 -0.62 -2.79 0.00 0.00 177.10 173.57 1dcu n GLU 238 N 6.77 0.00 0.13 0.43 1.02 -1.26 -1.78 120.64 125.96 1dcu n GLU 238 Ca 0.35 0.46 0.10 0.00 -0.02 0.00 0.00 57.16 58.05 1dcu n GLU 238 Cb 0.46 -1.51 0.49 0.00 -0.02 0.00 0.00 31.44 30.86 1dcu n GLU 238 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dcu n GLY 239 N -1.46 -0.99 1.07 0.62 0.00 -1.26 -2.17 105.19 101.00 1dcu n GLY 239 Ca 0.00 0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1dcu n GLY 239 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1dcu n ASN 240 N -2.15 3.62 -0.31 1.61 5.03 -0.73 -4.76 115.26 117.57 1dcu n ASN 240 Ca 0.00 -2.08 0.16 0.00 0.87 0.00 0.00 54.58 53.54 1dcu n ASN 240 Cb 0.11 -0.40 0.41 0.00 -1.02 0.00 0.00 39.78 38.89 1dcu n ASN 240 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 1dcu h TYR 241 N 3.27 0.84 0.00 3.10 3.20 -1.65 0.24 116.97 125.97 1dcu h TYR 241 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1dcu h TYR 241 Cb 0.95 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1dcu h TYR 241 CO 0.41 0.18 0.00 1.63 -1.64 0.00 0.00 178.16 178.74 1dcu n LYS 242 N -4.66 0.50 -0.18 1.82 5.02 -1.26 -2.21 118.16 117.20 1dcu n LYS 242 Ca 0.22 0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.64 1dcu n LYS 242 Cb 0.66 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 34.37 1dcu n LYS 242 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1dcu n LEU 243 N -1.23 3.33 -4.87 -0.35 4.77 0.82 -4.96 117.00 114.52 1dcu n LEU 243 Ca 0.15 -1.51 -0.27 0.00 -0.03 0.00 0.00 56.01 54.36 1dcu n LEU 243 Cb 0.20 -0.23 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1dcu n LEU 243 CO 0.20 0.72 -0.16 0.26 -1.33 0.00 0.00 177.39 177.08 1dcu s TRP 244 N -1.41 3.32 0.88 -1.77 0.51 -0.94 -0.83 118.94 118.71 1dcu s TRP 244 Ca 0.36 0.06 -0.12 0.00 -2.12 0.00 0.00 56.10 54.27 1dcu s TRP 244 Cb 0.21 -1.60 0.07 0.00 -0.81 0.00 0.00 33.47 31.35 1dcu s TRP 244 CO 0.29 0.52 0.83 -0.25 -0.51 0.00 0.00 176.95 177.84 1dcu n ASP 245 N -0.37 -0.52 -0.23 2.95 8.00 -1.26 -4.75 116.55 120.36 1dcu n ASP 245 Ca -0.08 0.45 -0.03 0.00 0.71 0.00 0.00 54.79 55.85 1dcu n ASP 245 Cb 0.54 -1.36 0.16 0.00 -0.02 0.00 0.00 41.12 40.44 1dcu n ASP 245 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1dcu h GLU 246 N -1.38 1.04 -0.40 -1.24 3.07 -1.98 -2.11 114.58 111.58 1dcu h GLU 246 Ca -0.44 -0.14 0.06 0.00 -0.50 0.00 0.00 59.36 58.34 1dcu h GLU 246 Cb 1.29 -0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 28.95 1dcu h GLU 246 CO 0.40 0.80 0.09 -0.91 -1.40 0.00 0.00 179.01 177.98 1dcu h ASN 247 N 1.03 0.02 -0.37 1.42 4.21 -1.89 -2.70 115.58 117.30 1dcu h ASN 247 Ca 0.25 0.07 -0.16 0.00 1.21 0.00 0.00 56.30 57.67 1dcu h ASN 247 Cb 0.10 0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.38 1dcu h ASN 247 CO -0.03 0.05 -0.38 0.25 -1.29 0.00 0.00 177.43 176.03 1dcu h LEU 248 N 0.22 0.97 -0.79 1.61 5.85 -1.70 -2.86 115.31 118.60 1dcu h LEU 248 Ca 0.20 -0.47 0.13 0.00 0.84 0.00 0.00 57.88 58.57 1dcu h LEU 248 Cb 0.23 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 40.90 1dcu h LEU 248 CO -0.25 1.24 0.39 0.11 -0.34 0.00 0.00 178.44 179.58 1dcu h LYS 249 N 0.71 0.57 -0.33 1.25 1.57 -1.32 0.99 116.57 120.01 1dcu h LYS 249 Ca 0.06 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1dcu h LYS 249 Cb 0.97 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1dcu h LYS 249 CO 0.09 0.38 0.06 0.87 -0.57 0.00 0.00 179.45 180.28 1dcu h LYS 250 N 0.59 0.54 -0.28 3.15 1.79 -1.44 0.44 116.57 121.36 1dcu h LYS 250 Ca 0.42 -0.14 0.06 0.00 -2.18 0.00 0.00 60.65 58.81 1dcu h LYS 250 Cb 0.56 -0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 31.06 1dcu h LYS 250 CO -0.34 0.63 -0.34 -0.92 -1.08 0.00 0.00 179.45 177.39 1dcu h TYR 251 N 0.38 -0.96 -0.84 -1.35 5.03 -0.77 0.24 116.97 118.70 1dcu h TYR 251 Ca 0.10 0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 1dcu h TYR 251 Cb 0.34 0.46 -0.04 0.00 1.55 0.00 0.00 36.73 39.04 1dcu h TYR 251 CO 0.02 -0.40 0.48 0.82 -1.32 0.00 0.00 178.16 177.76 1dcu h ILE 252 N -0.33 1.24 -0.81 1.81 1.08 -0.29 -2.88 117.51 117.32 1dcu h ILE 252 Ca 0.13 -0.56 -0.04 0.00 -0.39 0.00 0.00 64.86 64.00 1dcu h ILE 252 Cb 0.55 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 34.36 1dcu h ILE 252 CO -0.46 0.26 0.34 0.44 -0.69 0.00 0.00 178.15 178.04 1dcu h ASP 253 N 1.16 1.10 0.86 1.72 3.32 0.36 -1.20 116.42 123.73 1dcu h ASP 253 Ca 0.30 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1dcu h ASP 253 Cb -0.01 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.26 1dcu h ASP 253 CO -0.05 0.96 0.00 0.44 -1.72 0.00 0.00 179.24 178.87 1dcu h ASP 254 N 1.17 0.00 1.02 6.45 3.32 -0.77 -2.92 116.42 124.69 1dcu h ASP 254 Ca 0.27 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 1dcu h ASP 254 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1dcu h ASP 254 CO -0.03 0.00 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.16 1dcu h LEU 255 N 0.00 0.00 -0.15 1.55 3.38 -1.01 -2.89 115.31 116.18 1dcu h LEU 255 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dcu h LEU 255 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1dcu h LEU 255 CO 0.00 0.26 -0.03 0.29 0.09 0.00 0.00 178.44 179.05 1dcu n LYS 256 N -3.37 0.84 -2.62 1.13 5.02 -1.10 -1.25 118.16 116.80 1dcu n LYS 256 Ca 0.00 -0.15 -0.43 0.00 -2.02 0.00 0.00 58.31 55.71 1dcu n LYS 256 Cb 0.47 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 1dcu n LYS 256 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1dcu s GLU 257 N -2.27 4.24 0.32 1.97 0.41 -1.09 -4.71 118.70 117.57 1dcu s GLU 257 Ca 0.37 1.39 -0.29 0.00 -0.41 0.00 0.00 54.97 56.03 1dcu s GLU 257 Cb 0.21 -3.67 -0.12 0.00 -1.78 0.00 0.00 34.13 28.77 1dcu s GLU 257 CO 0.42 -0.66 1.43 -2.30 -0.49 0.00 0.00 175.26 173.66 1dcu n PRO 258 N 6.40 2.37 -0.09 0.39 -0.02 -1.26 -4.45 135.00 138.34 1dcu n PRO 258 Ca 0.12 0.84 -0.09 0.00 -2.02 0.00 0.00 63.50 62.35 1dcu n PRO 258 Cb 0.46 -2.52 0.08 0.00 -0.02 0.00 0.00 33.50 31.51 1dcu n PRO 258 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dcu n GLY 259 N 1.31 -3.67 0.23 -1.23 0.00 -0.94 -4.63 105.19 96.25 1dcu n GLY 259 Ca 0.06 -1.27 0.11 0.00 0.00 0.00 0.00 46.02 44.92 1dcu n GLY 259 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dcu h PRO 260 N 0.00 0.00 0.00 1.61 0.12 -1.94 0.19 132.00 131.98 1dcu h PRO 260 Ca -0.11 0.00 -0.02 0.00 0.12 0.00 0.00 66.00 65.98 1dcu h PRO 260 Cb 0.38 0.00 -0.00 0.00 0.12 0.00 0.00 31.00 31.49 1dcu h PRO 260 CO 0.07 0.17 -0.11 0.66 0.12 0.00 0.00 178.00 178.91 1dcu h SER 261 N 0.00 0.00 0.00 -2.05 4.64 -2.01 -3.46 113.55 110.66 1dcu h SER 261 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dcu h SER 261 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1dcu h SER 261 CO 0.02 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1dcu n GLY 262 N -0.21 0.72 3.39 -0.77 0.00 0.67 -5.04 105.19 103.95 1dcu n GLY 262 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1dcu n GLY 262 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dcu s LYS 263 N -0.39 3.52 1.10 1.61 0.00 -1.26 -4.58 119.74 119.74 1dcu s LYS 263 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 55.97 55.25 1dcu s LYS 263 Cb 0.00 -3.07 0.24 0.00 0.00 0.00 0.00 37.83 35.00 1dcu s LYS 263 CO 0.00 -0.09 1.12 -1.25 0.00 0.00 0.00 175.35 175.13 1dcu s PRO 264 N 1.26 -0.39 0.81 1.78 0.04 -1.26 -2.22 135.00 135.01 1dcu s PRO 264 Ca 0.03 0.11 -0.12 0.00 0.04 0.00 0.00 61.00 61.07 1dcu s PRO 264 Cb -0.15 -1.68 0.08 0.00 0.04 0.00 0.00 34.50 32.80 1dcu s PRO 264 CO 0.00 -3.20 1.14 0.71 0.04 0.00 0.00 177.00 175.70 1dcu s TYR 265 N -3.08 2.08 -0.02 0.56 1.51 -0.38 -4.93 117.35 113.09 1dcu s TYR 265 Ca 0.69 1.66 -0.08 0.00 -1.01 0.00 0.00 57.07 58.33 1dcu s TYR 265 Cb -0.13 -3.28 -0.05 0.00 -0.11 0.00 0.00 41.96 38.40 1dcu s TYR 265 CO 0.56 -2.38 0.27 -1.12 -1.11 0.00 0.00 175.55 171.78 1dcu s SER 266 N -2.71 6.54 -0.16 2.29 0.01 0.23 -4.90 113.70 115.00 1dcu s SER 266 Ca 0.67 0.63 -0.04 0.00 1.31 0.00 0.00 55.95 58.51 1dcu s SER 266 Cb -0.22 -2.12 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 1dcu s SER 266 CO 0.53 0.30 -0.02 0.00 0.41 0.00 0.00 173.24 174.45 1dcu s ALA 267 N -1.21 3.08 -0.03 1.44 0.00 -1.26 -1.03 121.76 122.75 1dcu s ALA 267 Ca 0.24 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1dcu s ALA 267 Cb -0.14 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.39 1dcu s ALA 267 CO 0.13 0.21 0.01 1.03 0.00 0.00 0.00 175.76 177.14 1dcu s ARG 268 N 0.35 0.21 -0.27 0.00 1.81 -1.05 -4.96 118.95 115.05 1dcu s ARG 268 Ca -0.03 0.12 -0.01 0.00 -1.72 0.00 0.00 55.73 54.09 1dcu s ARG 268 Cb -0.14 -0.44 0.16 0.00 -0.45 0.00 0.00 34.95 34.08 1dcu s ARG 268 CO 0.02 -0.16 0.46 -0.47 -0.68 0.00 0.00 175.30 174.48 1dcu s TYR 269 N 1.11 -1.16 0.05 -0.53 5.04 -1.26 -4.10 117.35 116.50 1dcu s TYR 269 Ca -0.09 1.03 -0.01 0.00 -2.44 0.00 0.00 57.07 55.56 1dcu s TYR 269 Cb -0.13 0.17 -0.27 0.00 0.35 0.00 0.00 41.96 42.08 1dcu s TYR 269 CO -0.02 -0.83 1.03 0.82 -1.34 0.00 0.00 175.55 175.21 1dcu h ILE 270 N 6.11 1.37 0.00 3.14 2.04 -1.96 -3.47 117.51 124.74 1dcu h ILE 270 Ca -0.17 -3.00 0.00 0.00 1.00 0.00 0.00 64.86 62.68 1dcu h ILE 270 Cb 1.15 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 40.07 1dcu h ILE 270 CO 0.26 0.86 0.00 0.61 0.00 0.00 0.00 178.15 179.88 1dcu n GLY 271 N 1.55 1.80 3.59 5.37 0.00 -1.26 -4.83 105.19 111.41 1dcu n GLY 271 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1dcu n GLY 271 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dcu s SER 272 N -1.50 6.16 0.19 1.61 0.15 -1.24 -4.72 113.70 114.35 1dcu s SER 272 Ca 0.00 0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.61 1dcu s SER 272 Cb 0.00 -2.18 0.20 0.00 -1.71 0.00 0.00 66.02 62.33 1dcu s SER 272 CO 0.00 -0.17 1.77 0.25 1.20 0.00 0.00 173.24 176.29 1dcu h LEU 273 N 8.55 0.32 -0.03 3.45 5.85 -1.90 -0.73 115.31 130.81 1dcu h LEU 273 Ca -0.32 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1dcu h LEU 273 Cb 1.17 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1dcu h LEU 273 CO 0.62 0.21 -0.04 0.58 -0.34 0.00 0.00 178.44 179.48 1dcu h VAL 274 N 0.48 1.39 -0.27 1.05 2.07 -1.90 0.71 116.25 119.77 1dcu h VAL 274 Ca 0.26 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.64 1dcu h VAL 274 Cb 0.23 2.12 -0.07 0.00 -1.52 0.00 0.00 31.29 32.06 1dcu h VAL 274 CO -0.22 0.32 -0.18 1.23 0.02 0.00 0.00 177.57 178.74 1dcu h GLY 275 N -0.39 -0.01 1.32 2.17 0.00 -1.80 0.47 103.07 104.83 1dcu h GLY 275 Ca 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 47.33 47.45 1dcu h GLY 275 CO 0.01 -0.18 -0.21 -0.55 0.00 0.00 0.00 176.54 175.61 1dcu h ASP 276 N -0.17 0.79 0.08 0.19 3.32 -1.11 -2.05 116.42 117.47 1dcu h ASP 276 Ca 0.15 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1dcu h ASP 276 Cb 0.39 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1dcu h ASP 276 CO -0.37 0.98 -0.04 0.15 -1.72 0.00 0.00 179.24 178.25 1dcu h PHE 277 N 0.68 -0.10 -0.30 4.55 3.57 -0.54 -2.43 116.94 122.38 1dcu h PHE 277 Ca 0.10 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1dcu h PHE 277 Cb 0.72 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.43 1dcu h PHE 277 CO 0.04 0.16 -0.13 1.25 -2.23 0.00 0.00 178.31 177.39 1dcu h HIS 278 N -0.35 -0.31 -0.89 0.41 2.76 -0.03 -0.46 115.15 116.29 1dcu h HIS 278 Ca -0.01 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.26 1dcu h HIS 278 Cb 0.30 0.18 -0.06 0.00 1.55 0.00 0.00 27.41 29.38 1dcu h HIS 278 CO 0.01 -0.20 0.58 -0.09 -1.30 0.00 0.00 177.93 176.93 1dcu h ARG 279 N -0.08 0.95 -0.25 5.26 2.43 -1.31 -2.07 114.38 119.31 1dcu h ARG 279 Ca 0.15 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1dcu h ARG 279 Cb 0.31 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1dcu h ARG 279 CO -0.35 0.63 -0.05 1.15 -1.51 0.00 0.00 179.97 179.84 1dcu h THR 280 N 0.98 1.28 -0.38 0.20 2.02 -0.82 0.19 112.91 116.38 1dcu h THR 280 Ca 0.39 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.56 1dcu h THR 280 Cb 0.25 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1dcu h THR 280 CO -0.15 0.32 0.21 0.25 0.37 0.00 0.00 175.52 176.52 1dcu h LEU 281 N 0.23 0.32 0.09 2.58 5.85 -0.94 0.67 115.31 124.12 1dcu h LEU 281 Ca 0.07 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1dcu h LEU 281 Cb 0.50 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1dcu h LEU 281 CO 0.02 0.24 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.24 1dcu h LEU 282 N 0.42 -0.11 -0.71 2.25 3.38 -1.24 -3.37 115.31 115.94 1dcu h LEU 282 Ca 0.16 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1dcu h LEU 282 Cb 0.03 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1dcu h LEU 282 CO -0.09 0.54 -0.44 -1.22 0.09 0.00 0.00 178.44 177.32 1dcu n TYR 283 N -4.83 0.00 -0.01 1.13 4.02 0.66 -4.69 117.16 113.44 1dcu n TYR 283 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1dcu n TYR 283 Cb 0.28 -0.05 -0.00 0.00 -0.02 0.00 0.00 39.34 39.55 1dcu n TYR 283 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dcu n GLY 284 N 1.40 -1.35 0.00 2.72 0.00 0.23 -4.85 105.19 103.36 1dcu n GLY 284 Ca 0.10 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1dcu n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dcu n GLY 285 N -1.18 0.33 2.91 -0.02 0.00 -1.25 -4.53 105.19 101.44 1dcu n GLY 285 Ca 0.00 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.76 1dcu n GLY 285 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1dcu s ILE 286 N 0.00 0.02 -0.02 -0.61 2.07 -0.25 -0.47 121.20 121.94 1dcu s ILE 286 Ca 0.00 -0.13 0.05 0.00 -1.41 0.00 0.00 60.65 59.16 1dcu s ILE 286 Cb 0.00 -0.08 -0.01 0.00 0.13 0.00 0.00 42.46 42.50 1dcu s ILE 286 CO 0.00 -0.07 -0.18 -0.47 -1.91 0.00 0.00 174.94 172.31 1dcu s TYR 287 N -0.21 1.61 -0.04 3.50 5.04 0.48 -0.75 117.35 126.98 1dcu s TYR 287 Ca -0.02 -0.33 -0.05 0.00 -2.44 0.00 0.00 57.07 54.23 1dcu s TYR 287 Cb -0.02 -1.04 0.01 0.00 0.35 0.00 0.00 41.96 41.26 1dcu s TYR 287 CO -0.00 -0.05 0.13 0.20 -1.34 0.00 0.00 175.55 174.49 1dcu s GLY 288 N -0.35 -0.06 -0.54 8.97 0.00 0.45 -0.68 107.32 115.11 1dcu s GLY 288 Ca 0.05 0.24 0.04 0.00 0.00 0.00 0.00 44.72 45.06 1dcu s GLY 288 CO -0.00 0.17 0.38 -0.47 0.00 0.00 0.00 173.10 173.17 1dcu s TYR 289 N -0.28 2.31 0.84 1.90 6.14 -0.46 -4.51 117.35 123.30 1dcu s TYR 289 Ca -0.04 -2.76 -0.12 0.00 0.64 0.00 0.00 57.07 54.80 1dcu s TYR 289 Cb -0.03 -1.88 0.10 0.00 0.42 0.00 0.00 41.96 40.57 1dcu s TYR 289 CO 0.00 -0.70 1.10 -2.14 0.64 0.00 0.00 175.55 174.45 1dcu s PRO 290 N -0.47 1.69 0.67 4.97 0.02 -1.26 -1.98 135.00 138.64 1dcu s PRO 290 Ca 0.26 0.71 -0.12 0.00 0.02 0.00 0.00 61.00 61.87 1dcu s PRO 290 Cb -0.07 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.59 1dcu s PRO 290 CO -0.13 -1.92 1.06 -0.98 -0.33 0.00 0.00 177.00 174.70 1dcu s ARG 291 N -5.06 2.98 0.19 5.54 1.70 -1.26 -4.45 118.95 118.59 1dcu s ARG 291 Ca 0.62 1.05 0.02 0.00 -0.47 0.00 0.00 55.73 56.94 1dcu s ARG 291 Cb -0.16 -1.99 -0.01 0.00 -0.57 0.00 0.00 34.95 32.22 1dcu s ARG 291 CO 0.55 -1.07 0.21 -0.40 -1.08 0.00 0.00 175.30 173.52 1dcu n ASP 292 N -2.85 -0.58 0.17 -2.89 3.85 -0.85 -4.72 116.55 108.68 1dcu n ASP 292 Ca 0.08 -2.12 0.03 0.00 -0.71 0.00 0.00 54.79 52.07 1dcu n ASP 292 Cb 0.53 1.17 0.31 0.00 -1.35 0.00 0.00 41.12 41.78 1dcu n ASP 292 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1dcu h LYS 293 N 0.00 0.00 0.13 0.11 1.57 -1.36 -3.07 116.57 113.95 1dcu h LYS 293 Ca -0.14 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.35 1dcu h LYS 293 Cb 0.66 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 1dcu h LYS 293 CO 0.20 0.44 -1.47 0.87 -0.57 0.00 0.00 179.45 178.91 1dcu h LYS 294 N 0.00 0.27 -3.25 3.15 1.57 -1.96 -3.41 116.57 112.93 1dcu h LYS 294 Ca -0.00 -0.46 -0.77 0.00 -1.87 0.00 0.00 60.65 57.55 1dcu h LYS 294 Cb 0.86 0.17 -0.31 0.00 0.08 0.00 0.00 32.23 33.04 1dcu h LYS 294 CO 0.06 1.22 0.35 0.43 -0.57 0.00 0.00 179.45 180.94 1dcu n SER 295 N -3.86 5.35 -0.09 0.86 7.64 -1.19 -4.96 113.62 117.38 1dcu n SER 295 Ca -0.25 -3.18 0.25 0.00 1.01 0.00 0.00 58.87 56.70 1dcu n SER 295 Cb 0.93 -1.23 0.72 0.00 -1.01 0.00 0.00 64.21 63.61 1dcu n SER 295 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1dcu h LYS 296 N 6.03 0.00 -0.11 1.43 1.57 -1.78 -0.35 116.57 123.35 1dcu h LYS 296 Ca 0.18 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1dcu h LYS 296 Cb 0.78 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1dcu h LYS 296 CO 1.05 0.00 -0.18 0.09 -0.57 0.00 0.00 179.45 179.84 1dcu n ASN 297 N -4.23 2.39 0.00 0.86 3.02 -1.26 -4.66 115.26 111.38 1dcu n ASN 297 Ca 0.14 -3.50 0.00 0.00 -0.03 0.00 0.00 54.58 51.20 1dcu n ASN 297 Cb 0.82 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1dcu n ASN 297 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dcu n GLY 298 N -1.13 -0.91 0.09 7.41 0.00 -0.20 -2.85 105.19 107.60 1dcu n GLY 298 Ca 0.22 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 1dcu n GLY 298 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dcu n LYS 299 N -0.92 0.82 -2.29 1.61 4.81 -1.26 -4.72 118.16 116.22 1dcu n LYS 299 Ca 0.00 0.07 -0.40 0.00 -0.87 0.00 0.00 58.31 57.11 1dcu n LYS 299 Cb 0.00 -1.39 -0.03 0.00 0.02 0.00 0.00 35.03 33.63 1dcu n LYS 299 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1dcu s LEU 300 N -5.80 4.43 0.10 3.14 1.43 -1.26 -4.87 118.68 115.86 1dcu s LEU 300 Ca -0.20 2.47 -0.28 0.00 -1.03 0.00 0.00 54.13 55.08 1dcu s LEU 300 Cb 0.06 -3.71 -0.06 0.00 0.03 0.00 0.00 46.19 42.51 1dcu s LEU 300 CO 0.50 -0.41 0.90 -0.13 0.23 0.00 0.00 176.35 177.45 1dcu s ARG 301 N -1.75 4.65 0.08 1.70 0.52 -1.26 -1.57 118.95 121.32 1dcu s ARG 301 Ca 0.49 1.34 -0.30 0.00 -0.52 0.00 0.00 55.73 56.74 1dcu s ARG 301 Cb -0.35 -3.36 -0.13 0.00 0.52 0.00 0.00 34.95 31.62 1dcu s ARG 301 CO 0.46 0.27 1.47 1.25 0.02 0.00 0.00 175.30 178.76 1dcu h LEU 302 N 5.45 -1.29 -0.06 2.53 5.85 -1.15 -1.57 115.31 125.08 1dcu h LEU 302 Ca -0.43 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1dcu h LEU 302 Cb 1.21 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 42.69 1dcu h LEU 302 CO 0.71 -0.51 -0.05 0.25 -0.34 0.00 0.00 178.44 178.50 1dcu h LEU 303 N -0.72 0.15 -0.07 2.25 5.85 -1.94 -1.62 115.31 119.21 1dcu h LEU 303 Ca -0.02 -0.47 -0.25 0.00 0.84 0.00 0.00 57.88 57.98 1dcu h LEU 303 Cb 0.68 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.68 1dcu h LEU 303 CO -0.17 0.59 -1.04 1.88 -0.34 0.00 0.00 178.44 179.35 1dcu h TYR 304 N -0.28 0.69 0.00 1.25 0.05 -1.93 -3.39 116.97 113.36 1dcu h TYR 304 Ca 0.01 -0.40 -0.19 0.00 0.05 0.00 0.00 58.73 58.20 1dcu h TYR 304 Cb 0.54 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.18 1dcu h TYR 304 CO 0.08 1.24 -1.64 0.39 -1.05 0.00 0.00 178.16 177.19 1dcu n GLU 305 N -3.73 0.25 -0.02 4.88 4.71 -0.67 -4.80 120.64 121.27 1dcu n GLU 305 Ca -0.08 0.10 -0.14 0.00 -0.01 0.00 0.00 57.16 57.03 1dcu n GLU 305 Cb 0.89 -0.94 -0.02 0.00 -1.01 0.00 0.00 31.44 30.35 1dcu n GLU 305 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dcu h ALA 307 N 0.72 0.07 -0.68 0.00 0.00 -1.49 0.08 119.26 117.96 1dcu h ALA 307 Ca -0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1dcu h ALA 307 Cb 1.29 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1dcu h ALA 307 CO 0.14 -0.20 0.22 -1.35 0.00 0.00 0.00 179.25 178.06 1dcu h PRO 308 N -0.29 1.04 -0.14 0.00 0.11 -1.79 0.10 132.00 131.02 1dcu h PRO 308 Ca 0.01 -0.21 -0.15 0.00 0.11 0.00 0.00 66.00 65.76 1dcu h PRO 308 Cb 0.46 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 1dcu h PRO 308 CO 0.01 0.88 -0.56 0.52 -0.21 0.00 0.00 178.00 178.64 1dcu h MET 309 N 1.00 0.44 -0.27 1.05 2.86 -1.53 -1.69 114.93 116.80 1dcu h MET 309 Ca 0.22 -0.28 -0.14 0.00 -2.06 0.00 0.00 59.70 57.44 1dcu h MET 309 Cb 0.28 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 1dcu h MET 309 CO -0.01 0.88 -0.37 0.77 1.06 0.00 0.00 176.91 179.24 1dcu h SER 310 N 0.34 0.79 -0.78 1.22 0.02 0.39 -1.55 113.55 113.97 1dcu h SER 310 Ca 0.00 -0.51 0.10 0.00 -0.84 0.00 0.00 61.79 60.54 1dcu h SER 310 Cb 1.09 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 63.33 1dcu h SER 310 CO 0.10 1.14 0.42 0.15 -1.14 0.00 0.00 176.83 177.50 1dcu h PHE 311 N 0.46 0.77 -0.26 3.45 3.57 -0.75 -2.00 116.94 122.17 1dcu h PHE 311 Ca 0.03 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1dcu h PHE 311 Cb 0.96 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1dcu h PHE 311 CO 0.08 0.29 0.06 0.82 -2.23 0.00 0.00 178.31 177.33 1dcu h ILE 312 N 0.71 1.22 0.00 1.41 2.04 -1.27 -2.69 117.51 118.93 1dcu h ILE 312 Ca 0.38 -0.71 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1dcu h ILE 312 Cb 0.39 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1dcu h ILE 312 CO -0.26 0.23 -0.41 1.62 0.00 0.00 0.00 178.15 179.32 1dcu h VAL 313 N 0.24 1.17 -0.09 1.67 3.04 -0.66 -2.59 116.25 119.03 1dcu h VAL 313 Ca 0.08 -1.48 -0.08 0.00 -1.01 0.00 0.00 66.70 64.22 1dcu h VAL 313 Cb 0.29 1.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.39 1dcu h VAL 313 CO 0.00 0.40 -0.29 -0.33 -1.01 0.00 0.00 177.57 176.35 1dcu h GLU 314 N 0.00 0.16 0.00 4.17 5.08 -1.28 0.74 114.58 123.45 1dcu h GLU 314 Ca -0.00 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 1dcu h GLU 314 Cb 0.79 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1dcu h GLU 314 CO 0.05 0.45 -0.45 1.96 -1.00 0.00 0.00 179.01 180.02 1dcu h GLN 315 N 0.15 0.00 -0.00 2.33 1.08 -1.26 -1.04 115.11 116.36 1dcu h GLN 315 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1dcu h GLN 315 Cb 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1dcu h GLN 315 CO 0.04 0.45 -0.41 0.00 -0.95 0.00 0.00 178.83 177.96 1dcu n ALA 316 N -2.26 3.33 0.00 3.87 0.00 -1.00 -4.07 120.51 120.38 1dcu n ALA 316 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1dcu n ALA 316 Cb 0.62 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1dcu n ALA 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dcu n GLY 317 N 1.49 1.17 0.00 0.00 0.00 -0.39 -0.32 105.19 107.14 1dcu n GLY 317 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1dcu n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dcu n GLY 318 N -1.63 5.10 3.11 -0.02 0.00 0.25 -4.55 105.19 107.45 1dcu n GLY 318 Ca 0.00 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 1dcu n GLY 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dcu s LYS 319 N 2.07 0.35 -0.18 1.61 2.20 -0.45 -3.99 119.74 121.35 1dcu s LYS 319 Ca 0.00 0.04 0.01 0.00 -0.36 0.00 0.00 55.97 55.65 1dcu s LYS 319 Cb 0.00 0.16 0.02 0.00 -1.51 0.00 0.00 37.83 36.50 1dcu s LYS 319 CO 0.00 -0.07 -0.18 0.20 -0.36 0.00 0.00 175.35 174.94 1dcu s GLY 320 N -0.47 1.33 0.16 5.54 0.00 -1.26 -1.76 107.32 110.85 1dcu s GLY 320 Ca -0.06 -1.16 0.01 0.00 0.00 0.00 0.00 44.72 43.51 1dcu s GLY 320 CO 0.01 0.38 0.02 -0.45 0.00 0.00 0.00 173.10 173.06 1dcu s SER 321 N 1.34 0.89 -0.05 1.64 0.15 0.58 -0.58 113.70 117.67 1dcu s SER 321 Ca 0.04 -1.19 0.21 0.00 0.70 0.00 0.00 55.95 55.71 1dcu s SER 321 Cb -0.13 0.18 0.68 0.00 -1.71 0.00 0.00 66.02 65.03 1dcu s SER 321 CO -0.12 -0.63 1.58 -0.90 1.20 0.00 0.00 173.24 174.37 1dcu n ASP 322 N -0.19 4.27 0.00 5.45 5.75 -0.44 -0.04 116.55 131.35 1dcu n ASP 322 Ca -0.06 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 52.52 1dcu n ASP 322 Cb 0.63 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1dcu n ASP 322 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dcu n GLY 323 N 1.44 2.83 0.00 6.12 0.00 -1.26 -4.68 105.19 109.63 1dcu n GLY 323 Ca 0.25 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1dcu n GLY 323 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dcu n HIS 324 N 0.00 0.00 -4.24 1.61 8.25 -1.26 -4.40 115.22 115.18 1dcu n HIS 324 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1dcu n HIS 324 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 1dcu n HIS 324 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1dcu s GLN 325 N -1.60 1.03 0.11 -0.41 0.74 -1.26 -5.12 119.66 113.15 1dcu s GLN 325 Ca 0.00 -1.36 -0.31 0.00 0.05 0.00 0.00 55.36 53.74 1dcu s GLN 325 Cb 0.00 -0.70 -0.08 0.00 1.10 0.00 0.00 33.01 33.34 1dcu s GLN 325 CO 0.00 0.10 1.37 0.50 -0.55 0.00 0.00 175.29 176.71 1dcu s ARG 326 N -3.33 4.33 0.33 1.67 3.52 -1.26 -1.33 118.95 122.89 1dcu s ARG 326 Ca 0.13 2.05 0.04 0.00 -0.13 0.00 0.00 55.73 57.82 1dcu s ARG 326 Cb -0.00 -3.25 0.67 0.00 -1.56 0.00 0.00 34.95 30.80 1dcu s ARG 326 CO 0.01 -0.41 1.91 0.28 -0.81 0.00 0.00 175.30 176.28 1dcu h VAL 327 N 4.25 0.99 0.00 7.11 2.07 -1.15 -2.07 116.25 127.46 1dcu h VAL 327 Ca -0.42 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1dcu h VAL 327 Cb 1.21 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1dcu h VAL 327 CO 0.86 0.16 0.00 0.18 0.02 0.00 0.00 177.57 178.78 1dcu n LEU 328 N -4.51 0.00 0.03 2.57 4.77 -1.26 -1.56 117.00 117.04 1dcu n LEU 328 Ca 0.14 0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1dcu n LEU 328 Cb 0.28 -0.07 0.17 0.00 -2.33 0.00 0.00 43.42 41.48 1dcu n LEU 328 CO 0.32 -0.01 0.32 0.47 -1.33 0.00 0.00 177.39 177.17 1dcu n ASP 329 N -1.07 0.60 -4.60 -1.43 8.00 -0.78 -3.51 116.55 113.76 1dcu n ASP 329 Ca 0.19 -0.13 -0.43 0.00 0.71 0.00 0.00 54.79 55.14 1dcu n ASP 329 Cb 0.13 0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 1dcu n ASP 329 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dcu s ILE 330 N -3.09 4.49 0.18 0.53 1.01 -0.60 -5.02 121.20 118.70 1dcu s ILE 330 Ca 0.08 1.13 -0.30 0.00 0.00 0.00 0.00 60.65 61.56 1dcu s ILE 330 Cb 0.16 -4.41 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 1dcu s ILE 330 CO 0.73 -0.68 1.06 -1.10 0.00 0.00 0.00 174.94 174.95 1dcu s GLN 331 N 3.71 4.64 0.09 2.79 -0.21 -1.26 -4.86 119.66 124.55 1dcu s GLN 331 Ca 0.40 1.66 -0.31 0.00 0.02 0.00 0.00 55.36 57.13 1dcu s GLN 331 Cb -0.11 -3.29 -0.09 0.00 1.00 0.00 0.00 33.01 30.53 1dcu s GLN 331 CO 0.22 0.15 1.66 -2.14 -2.12 0.00 0.00 175.29 173.06 1dcu s PRO 332 N -0.46 4.19 0.00 2.91 0.02 -1.26 -4.87 135.00 135.53 1dcu s PRO 332 Ca 0.48 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.87 1dcu s PRO 332 Cb -0.28 -3.53 0.00 0.00 0.02 0.00 0.00 34.50 30.71 1dcu s PRO 332 CO 0.34 -0.73 0.00 0.25 -0.33 0.00 0.00 177.00 176.53 1dcu n THR 333 N 4.61 0.00 -4.28 0.99 -2.24 -1.26 -4.77 114.28 107.34 1dcu n THR 333 Ca 0.16 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.75 1dcu n THR 333 Cb 0.40 0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.76 1dcu n THR 333 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1dcu s GLU 334 N -1.70 1.12 0.20 -0.78 0.41 -1.26 -5.02 118.70 111.68 1dcu s GLU 334 Ca 0.00 -1.35 -0.10 0.00 -0.41 0.00 0.00 54.97 53.11 1dcu s GLU 334 Cb 0.00 -0.99 0.21 0.00 -1.78 0.00 0.00 34.13 31.57 1dcu s GLU 334 CO 0.00 0.18 1.82 0.82 -0.49 0.00 0.00 175.26 177.59 1dcu h ILE 335 N 3.25 1.01 -2.22 -1.63 1.08 -1.97 -3.22 117.51 113.80 1dcu h ILE 335 Ca -0.40 -0.25 -0.57 0.00 -0.39 0.00 0.00 64.86 63.25 1dcu h ILE 335 Cb 1.20 0.23 -0.42 0.00 -3.07 0.00 0.00 36.82 34.76 1dcu h ILE 335 CO 0.54 0.13 -0.73 1.41 -0.69 0.00 0.00 178.15 178.81 1dcu n HIS 336 N -4.76 3.48 -2.68 1.37 8.25 -1.26 -5.05 115.22 114.57 1dcu n HIS 336 Ca 0.08 -3.94 -0.42 0.00 -0.26 0.00 0.00 57.72 53.17 1dcu n HIS 336 Cb 0.14 -0.47 -0.03 0.00 1.12 0.00 0.00 29.99 30.75 1dcu n HIS 336 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1dcu s GLN 337 N -3.33 4.46 0.15 -0.41 0.74 -1.22 -5.00 119.66 115.06 1dcu s GLN 337 Ca 0.48 1.41 0.07 0.00 0.05 0.00 0.00 55.36 57.37 1dcu s GLN 337 Cb 0.29 -3.52 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 1dcu s GLN 337 CO -0.13 -0.24 -0.03 1.03 -0.55 0.00 0.00 175.29 175.37 1dcu s ARG 338 N 1.70 2.35 0.07 1.67 0.52 -1.26 -0.58 118.95 123.41 1dcu s ARG 338 Ca 0.50 -1.07 -0.08 0.00 -0.52 0.00 0.00 55.73 54.56 1dcu s ARG 338 Cb -0.19 -2.36 -0.00 0.00 0.52 0.00 0.00 34.95 32.92 1dcu s ARG 338 CO 0.21 0.47 0.16 0.14 0.02 0.00 0.00 175.30 176.31 1dcu s VAL 339 N -1.58 0.14 0.64 3.52 -7.23 -0.61 -4.77 120.40 110.50 1dcu s VAL 339 Ca 0.26 -1.15 -0.15 0.00 -1.81 0.00 0.00 61.98 59.13 1dcu s VAL 339 Cb -0.10 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.62 1dcu s VAL 339 CO 0.17 -0.64 1.08 -2.84 -0.31 0.00 0.00 175.10 172.57 1dcu s PRO 340 N -3.43 3.01 -0.02 4.82 0.02 -1.22 -4.00 135.00 134.18 1dcu s PRO 340 Ca 0.02 1.26 -0.00 0.00 0.02 0.00 0.00 61.00 62.30 1dcu s PRO 340 Cb 0.03 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.59 1dcu s PRO 340 CO -0.09 -1.07 0.03 -1.17 -0.33 0.00 0.00 177.00 174.38 1dcu s LEU 341 N -4.82 1.04 -0.13 -5.54 2.96 -0.84 -4.18 118.68 107.17 1dcu s LEU 341 Ca 0.64 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.60 1dcu s LEU 341 Cb -0.18 -0.08 0.02 0.00 0.50 0.00 0.00 46.19 46.45 1dcu s LEU 341 CO 0.41 -0.13 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.85 1dcu s TYR 342 N 1.12 2.15 -0.02 5.38 1.51 0.94 -1.36 117.35 127.07 1dcu s TYR 342 Ca -0.09 -1.13 -0.11 0.00 -1.01 0.00 0.00 57.07 54.73 1dcu s TYR 342 Cb -0.13 -1.56 0.02 0.00 -0.11 0.00 0.00 41.96 40.18 1dcu s TYR 342 CO -0.03 -0.59 0.25 -1.50 -1.11 0.00 0.00 175.55 172.56 1dcu s ILE 343 N 1.23 0.06 -4.27 2.71 2.07 0.14 -0.31 121.20 122.84 1dcu s ILE 343 Ca -0.01 -0.48 0.00 0.00 -1.41 0.00 0.00 60.65 58.75 1dcu s ILE 343 Cb -0.14 -0.52 0.00 0.00 0.13 0.00 0.00 42.46 41.93 1dcu s ILE 343 CO -0.06 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.31 1dcu n GLY 344 N 1.57 0.68 3.70 1.50 0.00 -0.72 -0.39 105.19 111.53 1dcu n GLY 344 Ca -0.21 -1.68 -0.44 0.00 0.00 0.00 0.00 46.02 43.69 1dcu n GLY 344 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dcu n SER 345 N 0.00 3.43 -0.30 1.61 7.64 0.38 -1.35 113.62 125.03 1dcu n SER 345 Ca 0.00 1.10 0.13 0.00 1.01 0.00 0.00 58.87 61.11 1dcu n SER 345 Cb 0.00 -1.50 0.29 0.00 -1.01 0.00 0.00 64.21 61.99 1dcu n SER 345 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1dcu h THR 346 N 3.51 0.26 -0.00 0.44 2.02 -1.76 0.19 112.91 117.56 1dcu h THR 346 Ca -0.45 -0.05 -0.14 0.00 0.77 0.00 0.00 66.41 66.53 1dcu h THR 346 Cb 1.24 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1dcu h THR 346 CO 0.87 0.03 -0.69 -0.33 0.37 0.00 0.00 175.52 175.77 1dcu h GLU 347 N 0.16 0.01 -0.17 6.66 5.08 -1.52 -0.37 114.58 124.42 1dcu h GLU 347 Ca 0.56 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.74 1dcu h GLU 347 Cb 1.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1dcu h GLU 347 CO -0.70 0.69 -0.60 0.93 -1.00 0.00 0.00 179.01 178.33 1dcu h GLU 348 N 0.01 0.57 -0.21 2.33 4.39 -0.85 -2.76 114.58 118.05 1dcu h GLU 348 Ca -0.01 -0.38 -0.21 0.00 0.34 0.00 0.00 59.36 59.10 1dcu h GLU 348 Cb 1.22 0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1dcu h GLU 348 CO 0.09 1.00 -0.69 0.28 -1.16 0.00 0.00 179.01 178.53 1dcu h VAL 349 N 0.43 1.27 -0.79 3.13 2.07 -0.62 -2.41 116.25 119.33 1dcu h VAL 349 Ca -0.00 -1.87 0.02 0.00 0.82 0.00 0.00 66.70 65.66 1dcu h VAL 349 Cb 1.16 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.72 1dcu h VAL 349 CO 0.11 0.60 0.51 -0.33 0.02 0.00 0.00 177.57 178.49 1dcu h GLU 350 N 0.60 1.00 -0.51 1.57 5.08 -1.17 -1.94 114.58 119.21 1dcu h GLU 350 Ca -0.03 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1dcu h GLU 350 Cb 1.31 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 1dcu h GLU 350 CO 0.15 0.66 0.30 -0.22 -1.00 0.00 0.00 179.01 178.90 1dcu h LYS 351 N 1.03 0.58 -0.76 2.33 3.64 -1.38 -1.22 116.57 120.78 1dcu h LYS 351 Ca 0.30 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1dcu h LYS 351 Cb -0.07 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 1dcu h LYS 351 CO -0.08 0.38 0.26 -0.24 -2.27 0.00 0.00 179.45 177.50 1dcu h VAL 352 N 0.60 1.26 -0.50 2.00 3.04 -0.86 -2.25 116.25 119.55 1dcu h VAL 352 Ca 0.20 -0.89 -0.03 0.00 -1.01 0.00 0.00 66.70 64.98 1dcu h VAL 352 Cb 0.02 0.40 -0.02 0.00 -2.01 0.00 0.00 31.29 29.68 1dcu h VAL 352 CO -0.09 0.35 0.19 -0.33 -1.01 0.00 0.00 177.57 176.68 1dcu h GLU 353 N 1.13 0.72 -0.80 4.17 5.08 -0.70 -1.93 114.58 122.24 1dcu h GLU 353 Ca 0.25 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1dcu h GLU 353 Cb 0.28 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1dcu h GLU 353 CO -0.01 0.60 0.53 0.87 -1.00 0.00 0.00 179.01 180.00 1dcu h LYS 354 N 0.71 1.06 0.00 2.33 1.57 -0.63 -1.81 116.57 119.80 1dcu h LYS 354 Ca 0.17 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1dcu h LYS 354 Cb 0.16 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1dcu h LYS 354 CO -0.01 0.70 -0.49 1.88 -0.57 0.00 0.00 179.45 180.95 1dcu h TYR 355 N 1.09 0.00 0.00 -1.35 -1.99 -1.24 -3.18 116.97 110.29 1dcu h TYR 355 Ca 0.29 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.02 1dcu h TYR 355 Cb -0.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.61 1dcu h TYR 355 CO 0.00 0.49 -0.71 1.28 -0.00 0.00 0.00 178.16 179.23 1dcu n LEU 356 N -3.87 0.67 0.00 3.88 4.77 -0.99 -4.79 117.00 116.67 1dcu n LEU 356 Ca -0.01 -0.16 0.07 0.00 -0.03 0.00 0.00 56.01 55.88 1dcu n LEU 356 Cb 0.52 -0.16 0.43 0.00 -2.33 0.00 0.00 43.42 41.88 1dcu n LEU 356 CO 0.40 0.16 0.63 0.00 -1.33 0.00 0.00 177.39 177.25