#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dcn n GLN 34 N 0.00 0.00 0.00 -1.24 -0.06 -1.26 -5.07 117.38 109.75 1dcn n GLN 34 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1dcn n GLN 34 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1dcn n GLN 34 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1dcn n ARG 35 N 0.00 0.00 0.00 3.69 1.74 -1.26 -3.10 116.66 117.74 1dcn n ARG 35 Ca 0.00 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 1dcn n ARG 35 Cb 0.00 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1dcn n ARG 35 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1dcn n LEU 36 N -1.89 0.00 -0.01 0.55 4.77 -1.26 -2.79 117.00 116.37 1dcn n LEU 36 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1dcn n LEU 36 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1dcn n LEU 36 CO 0.00 0.00 0.10 0.28 -1.33 0.00 0.00 177.39 176.44 1dcn h SER 37 N 0.00 -0.08 -0.99 -1.43 0.02 -1.95 -2.75 113.55 106.37 1dcn h SER 37 Ca 0.00 -0.12 0.14 0.00 -0.84 0.00 0.00 61.79 60.97 1dcn h SER 37 Cb 0.00 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.47 1dcn h SER 37 CO 0.00 0.46 0.61 -0.08 -1.14 0.00 0.00 176.83 176.68 1dcn h GLU 38 N -1.02 0.89 0.00 3.45 4.57 -1.72 0.12 114.58 120.87 1dcn h GLU 38 Ca -0.01 -0.05 -0.14 0.00 -1.18 0.00 0.00 59.36 57.97 1dcn h GLU 38 Cb 0.20 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1dcn h GLU 38 CO 0.02 0.59 -0.69 -0.39 -1.18 0.00 0.00 179.01 177.36 1dcn h VAL 39 N 0.91 1.44 0.03 0.32 -1.51 -1.74 -2.63 116.25 113.08 1dcn h VAL 39 Ca 0.51 -2.39 -0.00 0.00 -1.23 0.00 0.00 66.70 63.59 1dcn h VAL 39 Cb 0.60 2.31 0.00 0.00 -2.13 0.00 0.00 31.29 32.07 1dcn h VAL 39 CO -0.30 0.67 -0.02 -0.78 -1.23 0.00 0.00 177.57 175.92 1dcn h ASP 40 N 0.00 -0.04 -0.44 4.19 3.58 -0.55 0.25 116.42 123.41 1dcn h ASP 40 Ca -0.01 -0.19 0.07 0.00 0.42 0.00 0.00 57.03 57.32 1dcn h ASP 40 Cb 1.25 0.01 -0.06 0.00 1.72 0.00 0.00 39.33 42.26 1dcn h ASP 40 CO 0.09 0.17 0.12 0.40 -2.88 0.00 0.00 179.24 177.13 1dcn h ILE 41 N -0.24 0.80 0.00 2.25 2.04 -0.91 0.13 117.51 121.59 1dcn h ILE 41 Ca -0.00 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1dcn h ILE 41 Cb 0.22 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1dcn h ILE 41 CO 0.01 0.05 -0.04 1.56 0.00 0.00 0.00 178.15 179.73 1dcn h GLN 42 N 0.27 0.00 -0.09 2.37 4.20 -1.28 -0.59 115.11 119.98 1dcn h GLN 42 Ca 0.21 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.79 1dcn h GLN 42 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1dcn h GLN 42 CO -0.25 0.04 -0.55 0.78 -0.67 0.00 0.00 178.83 178.17 1dcn h GLY 43 N 0.11 0.30 1.37 3.46 0.00 0.14 -2.82 103.07 105.63 1dcn h GLY 43 Ca -0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 47.33 46.67 1dcn h GLY 43 CO 0.00 0.31 -1.42 1.76 0.00 0.00 0.00 176.54 177.19 1dcn h SER 44 N 0.21 0.65 -0.44 0.19 0.02 -0.12 -2.92 113.55 111.14 1dcn h SER 44 Ca 0.00 -0.73 0.02 0.00 -0.84 0.00 0.00 61.79 60.25 1dcn h SER 44 Cb 1.04 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1dcn h SER 44 CO 0.09 1.57 0.25 0.24 -1.14 0.00 0.00 176.83 177.85 1dcn h MET 45 N 0.11 0.50 -0.48 3.45 2.07 -1.17 0.21 114.93 119.63 1dcn h MET 45 Ca -0.22 -0.03 -0.10 0.00 -2.07 0.00 0.00 59.70 57.28 1dcn h MET 45 Cb 2.09 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 31.69 1dcn h MET 45 CO 0.24 0.33 -0.11 0.00 1.07 0.00 0.00 176.91 178.44 1dcn h ALA 46 N 1.20 0.91 0.00 6.32 0.00 -1.59 -2.01 119.26 124.09 1dcn h ALA 46 Ca 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1dcn h ALA 46 Cb 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1dcn h ALA 46 CO -0.09 0.63 -0.16 -0.92 0.00 0.00 0.00 179.25 178.71 1dcn h TYR 47 N 0.79 0.00 0.15 0.00 3.20 -1.30 -2.77 116.97 117.03 1dcn h TYR 47 Ca 0.13 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1dcn h TYR 47 Cb 0.62 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1dcn h TYR 47 CO 0.04 0.16 -0.07 0.00 -1.64 0.00 0.00 178.16 176.65 1dcn h ALA 48 N 1.84 -0.20 -0.74 1.82 0.00 -0.57 0.17 119.26 121.57 1dcn h ALA 48 Ca -0.00 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 54.80 1dcn h ALA 48 Cb 0.90 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1dcn h ALA 48 CO 0.02 -0.28 0.49 0.87 0.00 0.00 0.00 179.25 180.36 1dcn h LYS 49 N -0.86 0.48 0.00 0.00 1.57 -1.42 0.33 116.57 116.68 1dcn h LYS 49 Ca -0.02 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1dcn h LYS 49 Cb 0.53 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1dcn h LYS 49 CO 0.03 0.32 -0.57 0.00 -0.57 0.00 0.00 179.45 178.66 1dcn h ALA 50 N 1.64 0.70 0.00 3.86 0.00 -1.45 -2.58 119.26 121.43 1dcn h ALA 50 Ca 0.36 -0.52 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 1dcn h ALA 50 Cb 0.71 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1dcn h ALA 50 CO -0.12 0.71 -0.83 1.25 0.00 0.00 0.00 179.25 180.26 1dcn h LEU 51 N 0.00 0.00 -0.70 0.00 5.85 0.21 -2.98 115.31 117.69 1dcn h LEU 51 Ca -0.01 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 1dcn h LEU 51 Cb 1.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1dcn h LEU 51 CO 0.07 0.83 -0.49 -0.08 -0.34 0.00 0.00 178.44 178.43 1dcn h GLU 52 N 0.00 0.39 0.00 1.25 4.22 -0.31 -2.55 114.58 117.59 1dcn h GLU 52 Ca -0.01 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 59.21 1dcn h GLU 52 Cb 1.53 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1dcn h GLU 52 CO 0.11 0.80 0.00 1.17 -2.18 0.00 0.00 179.01 178.91 1dcn n LYS 53 N -3.97 0.18 0.05 1.92 4.81 -0.99 -2.88 118.16 117.28 1dcn n LYS 53 Ca -0.02 0.22 0.12 0.00 -0.87 0.00 0.00 58.31 57.75 1dcn n LYS 53 Cb 0.55 -1.74 0.15 0.00 0.02 0.00 0.00 35.03 34.01 1dcn n LYS 53 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dcn n ALA 54 N -1.71 3.09 0.00 3.14 0.00 -1.00 -4.95 120.51 119.09 1dcn n ALA 54 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1dcn n ALA 54 Cb 0.36 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1dcn n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dcn n GLY 55 N 1.37 2.40 0.24 0.00 0.00 -1.14 -4.94 105.19 103.12 1dcn n GLY 55 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.22 1dcn n GLY 55 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dcn h ILE 56 N 0.00 0.00 -3.94 -0.61 1.08 -1.71 -3.44 117.51 108.89 1dcn h ILE 56 Ca 0.00 -0.16 -0.31 0.00 -0.39 0.00 0.00 64.86 64.00 1dcn h ILE 56 Cb 0.00 0.96 -0.15 0.00 -3.07 0.00 0.00 36.82 34.56 1dcn h ILE 56 CO 0.00 0.00 -0.62 -0.76 -0.69 0.00 0.00 178.15 176.08 1dcn s LEU 57 N -5.37 1.63 0.16 1.44 1.43 -1.19 -4.94 118.68 111.83 1dcn s LEU 57 Ca -0.01 -1.35 0.07 0.00 -1.03 0.00 0.00 54.13 51.81 1dcn s LEU 57 Cb 0.09 0.08 -0.04 0.00 0.03 0.00 0.00 46.19 46.36 1dcn s LEU 57 CO 0.38 -0.72 -0.15 0.42 0.23 0.00 0.00 176.35 176.50 1dcn s THR 58 N -3.82 1.60 0.39 5.49 -4.23 -1.26 -4.70 115.64 109.10 1dcn s THR 58 Ca 0.35 -1.96 0.20 0.00 -1.18 0.00 0.00 61.69 59.10 1dcn s THR 58 Cb 0.07 -1.82 0.39 0.00 1.34 0.00 0.00 72.50 72.49 1dcn s THR 58 CO 0.11 -0.47 1.69 0.11 -0.54 0.00 0.00 174.62 175.52 1dcn h LYS 59 N 3.07 0.28 0.56 3.99 1.79 -1.98 0.23 116.57 124.51 1dcn h LYS 59 Ca -0.40 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.03 1dcn h LYS 59 Cb 1.21 -0.06 0.01 0.00 -1.58 0.00 0.00 32.23 31.80 1dcn h LYS 59 CO 0.55 0.19 -0.27 1.15 -1.08 0.00 0.00 179.45 179.99 1dcn h THR 60 N 0.29 0.00 -0.54 -0.16 2.02 -2.00 -1.84 112.91 110.69 1dcn h THR 60 Ca 0.71 -0.07 0.11 0.00 0.77 0.00 0.00 66.41 67.93 1dcn h THR 60 Cb 1.86 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 68.18 1dcn h THR 60 CO -0.45 0.00 -0.01 -0.33 0.37 0.00 0.00 175.52 175.10 1dcn h GLU 61 N -0.83 0.10 -0.66 6.66 5.08 -1.53 -1.45 114.58 121.95 1dcn h GLU 61 Ca -0.08 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1dcn h GLU 61 Cb 0.58 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 1dcn h GLU 61 CO 0.13 0.07 0.31 1.25 -1.00 0.00 0.00 179.01 179.76 1dcn h LEU 62 N 0.11 0.38 -0.47 1.33 5.85 -0.62 -0.83 115.31 121.06 1dcn h LEU 62 Ca 0.27 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 1dcn h LEU 62 Cb 0.42 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1dcn h LEU 62 CO -0.46 0.23 0.09 -0.33 -0.34 0.00 0.00 178.44 177.62 1dcn h GLU 63 N 0.53 0.77 0.00 1.25 3.07 -0.41 0.14 114.58 119.93 1dcn h GLU 63 Ca 0.32 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1dcn h GLU 63 Cb 0.34 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1dcn h GLU 63 CO -0.27 0.77 0.00 0.87 -1.40 0.00 0.00 179.01 178.98 1dcn h LYS 64 N 0.64 0.00 0.00 2.33 6.56 -0.63 -2.13 116.57 123.33 1dcn h LYS 64 Ca 0.14 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.67 1dcn h LYS 64 Cb 0.37 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 1dcn h LYS 64 CO 0.01 0.00 -0.91 -0.89 -2.06 0.00 0.00 179.45 175.59 1dcn n ILE 65 N -2.89 1.47 0.03 1.86 5.41 -0.38 -3.19 119.36 121.66 1dcn n ILE 65 Ca 0.00 0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.87 1dcn n ILE 65 Cb 0.24 -2.30 0.01 0.00 -0.71 0.00 0.00 39.64 36.88 1dcn n ILE 65 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1dcn n LEU 66 N -4.52 0.00 -0.02 1.39 7.94 0.47 0.40 117.00 122.66 1dcn n LEU 66 Ca -0.16 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.75 1dcn n LEU 66 Cb 0.44 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.34 1dcn n LEU 66 CO 0.14 0.00 -0.64 -0.24 -1.11 0.00 0.00 177.39 175.54 1dcn n SER 67 N -0.97 3.35 0.04 1.96 2.88 -0.80 -4.13 113.62 115.95 1dcn n SER 67 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 1dcn n SER 67 Cb 0.00 1.06 -0.14 0.00 -0.75 0.00 0.00 64.21 64.37 1dcn n SER 67 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1dcn h GLY 68 N 1.32 0.31 0.83 0.46 0.00 -0.02 -2.87 103.07 103.10 1dcn h GLY 68 Ca -0.07 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.46 1dcn h GLY 68 CO 0.00 0.70 0.01 1.41 0.00 0.00 0.00 176.54 178.66 1dcn h LEU 69 N 0.07 0.03 -2.16 3.11 3.38 -0.74 -0.61 115.31 118.39 1dcn h LEU 69 Ca -0.33 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.53 1dcn h LEU 69 Cb 2.05 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.78 1dcn h LEU 69 CO 0.14 0.20 0.26 -0.08 0.09 0.00 0.00 178.44 179.05 1dcn h GLU 70 N -0.14 0.00 0.00 1.13 4.81 -1.72 0.58 114.58 119.24 1dcn h GLU 70 Ca 0.01 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1dcn h GLU 70 Cb 0.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1dcn h GLU 70 CO -0.00 0.00 -0.44 -0.22 -0.73 0.00 0.00 179.01 177.62 1dcn h LYS 71 N 0.00 0.00 0.20 1.92 1.63 -0.91 -2.24 116.57 117.17 1dcn h LYS 71 Ca 0.11 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.57 1dcn h LYS 71 Cb 0.63 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.28 1dcn h LYS 71 CO -0.00 0.44 -1.61 0.82 -3.45 0.00 0.00 179.45 175.65 1dcn h ILE 72 N 0.00 1.11 -0.07 2.00 2.04 0.12 -3.06 117.51 119.64 1dcn h ILE 72 Ca -0.00 -2.64 -0.04 0.00 1.00 0.00 0.00 64.86 63.18 1dcn h ILE 72 Cb 1.19 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 40.13 1dcn h ILE 72 CO 0.06 0.84 -0.15 0.28 0.00 0.00 0.00 178.15 179.18 1dcn h SER 73 N 0.12 0.10 -0.79 1.72 0.02 -1.22 -1.63 113.55 111.87 1dcn h SER 73 Ca -0.29 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.61 1dcn h SER 73 Cb 2.11 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 64.59 1dcn h SER 73 CO 0.21 0.26 0.38 -0.08 -1.14 0.00 0.00 176.83 176.47 1dcn h GLU 74 N 0.10 1.13 0.04 3.45 4.81 -1.41 -3.02 114.58 119.69 1dcn h GLU 74 Ca 0.02 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1dcn h GLU 74 Cb 0.33 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1dcn h GLU 74 CO 0.02 0.88 -0.02 0.93 -0.73 0.00 0.00 179.01 180.09 1dcn h GLU 75 N 1.11 -0.05 -0.93 1.92 5.08 -1.20 -3.29 114.58 117.22 1dcn h GLU 75 Ca 0.27 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.74 1dcn h GLU 75 Cb 0.11 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1dcn h GLU 75 CO -0.03 0.45 0.57 -1.49 -1.00 0.00 0.00 179.01 177.51 1dcn h TRP 76 N -0.57 1.04 0.00 4.33 4.06 -1.52 0.16 115.95 123.46 1dcn h TRP 76 Ca -0.00 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1dcn h TRP 76 Cb 0.52 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 1dcn h TRP 76 CO 0.10 0.44 0.00 0.43 -3.56 0.00 0.00 178.44 175.85 1dcn n SER 77 N -4.65 2.91 0.09 -3.49 7.64 -1.14 -2.84 113.62 112.14 1dcn n SER 77 Ca 0.16 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.34 1dcn n SER 77 Cb 0.29 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1dcn n SER 77 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dcn n LYS 78 N 1.02 0.00 0.00 1.43 4.76 -0.14 -5.04 118.16 120.19 1dcn n LYS 78 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1dcn n LYS 78 Cb 0.37 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.56 1dcn n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dcn n GLY 79 N -0.02 0.51 2.80 0.72 0.00 0.39 -5.14 105.19 104.46 1dcn n GLY 79 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 1dcn n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dcn s VAL 80 N 0.00 -0.04 0.00 1.61 1.01 -1.17 -5.02 120.40 116.79 1dcn s VAL 80 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1dcn s VAL 80 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 36.38 36.32 1dcn s VAL 80 CO 0.00 0.06 0.00 0.33 0.00 0.00 0.00 175.10 175.49 1dcn n PHE 81 N 3.84 0.00 -1.84 5.22 7.35 -1.26 -4.19 117.46 126.57 1dcn n PHE 81 Ca -0.23 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.46 1dcn n PHE 81 Cb 0.53 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.36 1dcn n PHE 81 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1dcn n VAL 82 N 0.00 -0.62 -4.06 -2.13 3.14 -1.26 -5.01 118.33 108.38 1dcn n VAL 82 Ca 0.00 0.01 -0.10 0.00 -2.96 0.00 0.00 64.34 61.29 1dcn n VAL 82 Cb 0.00 -1.50 -0.08 0.00 -1.06 0.00 0.00 33.84 31.20 1dcn n VAL 82 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1dcn s VAL 83 N -0.03 0.03 0.00 1.55 -7.23 -1.26 -5.15 120.40 108.31 1dcn s VAL 83 Ca 0.00 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 1dcn s VAL 83 Cb 0.00 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1dcn s VAL 83 CO 0.00 -0.14 0.00 0.29 -0.31 0.00 0.00 175.10 174.94 1dcn n LYS 84 N -0.27 0.00 -0.62 4.82 4.76 -1.26 -4.87 118.16 120.73 1dcn n LYS 84 Ca -0.03 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.41 1dcn n LYS 84 Cb 0.64 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.82 1dcn n LYS 84 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1dcn n GLN 85 N 0.00 0.00 -0.04 1.97 3.00 -1.26 -4.83 117.38 116.22 1dcn n GLN 85 Ca 0.00 -0.48 -0.00 0.00 -0.01 0.00 0.00 57.00 56.51 1dcn n GLN 85 Cb 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 30.24 30.04 1dcn n GLN 85 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1dcn n SER 86 N 0.03 0.18 -4.55 1.08 3.41 -1.26 -4.78 113.62 107.73 1dcn n SER 86 Ca -0.03 0.08 -0.35 0.00 -0.26 0.00 0.00 58.87 58.31 1dcn n SER 86 Cb 0.61 1.18 -0.04 0.00 -0.26 0.00 0.00 64.21 65.70 1dcn n SER 86 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1dcn s ASP 87 N -5.21 5.34 0.00 4.04 -4.77 -1.26 -4.92 116.67 109.89 1dcn s ASP 87 Ca -0.08 -0.11 0.00 0.00 -3.30 0.00 0.00 52.55 49.06 1dcn s ASP 87 Cb 0.09 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.38 1dcn s ASP 87 CO 0.85 -2.42 0.00 -0.62 0.70 0.00 0.00 175.17 173.68 1dcn n GLU 88 N 9.09 0.00 -1.97 2.11 1.02 -1.26 -4.77 120.64 124.85 1dcn n GLU 88 Ca 0.26 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 57.01 1dcn n GLU 88 Cb 0.50 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.93 1dcn n GLU 88 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1dcn s ASP 89 N -1.89 5.98 0.60 1.62 -4.77 -1.26 -4.83 116.67 112.11 1dcn s ASP 89 Ca 0.00 2.69 0.32 0.00 -3.30 0.00 0.00 52.55 52.25 1dcn s ASP 89 Cb 0.00 -2.64 1.15 0.00 -1.09 0.00 0.00 42.92 40.35 1dcn s ASP 89 CO 0.00 -1.08 1.43 -0.29 0.70 0.00 0.00 175.17 175.93 1dcn h ILE 90 N 2.14 0.05 -0.10 2.11 6.09 -1.99 0.23 117.51 126.04 1dcn h ILE 90 Ca -0.50 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.03 1dcn h ILE 90 Cb 1.26 0.08 -0.05 0.00 0.47 0.00 0.00 36.82 38.59 1dcn h ILE 90 CO 0.61 0.00 -0.19 0.45 -3.07 0.00 0.00 178.15 175.95 1dcn h HIS 91 N 0.00 -0.50 -0.16 2.19 3.86 -1.95 -0.91 115.15 117.69 1dcn h HIS 91 Ca 0.55 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.72 1dcn h HIS 91 Cb 2.88 0.24 -0.01 0.00 1.06 0.00 0.00 27.41 31.58 1dcn h HIS 91 CO 0.00 -0.27 -0.18 1.79 0.86 0.00 0.00 177.93 180.13 1dcn h THR 92 N -0.26 1.21 -0.74 2.45 1.35 -0.89 1.09 112.91 117.12 1dcn h THR 92 Ca 0.09 -0.95 0.05 0.00 -0.55 0.00 0.00 66.41 65.04 1dcn h THR 92 Cb 0.39 1.30 -0.04 0.00 -1.73 0.00 0.00 68.15 68.06 1dcn h THR 92 CO -0.25 0.30 0.49 0.00 -0.25 0.00 0.00 175.52 175.80 1dcn h ALA 93 N 1.57 1.63 0.00 6.62 0.00 -1.18 0.33 119.26 128.22 1dcn h ALA 93 Ca 0.05 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1dcn h ALA 93 Cb 0.47 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1dcn h ALA 93 CO 0.03 0.27 -0.78 -0.91 0.00 0.00 0.00 179.25 177.86 1dcn h ASN 94 N 0.84 0.00 0.07 0.00 2.35 0.03 -3.23 115.58 115.64 1dcn h ASN 94 Ca 0.31 -0.58 0.02 0.00 -0.55 0.00 0.00 56.30 55.50 1dcn h ASN 94 Cb 0.16 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 1dcn h ASN 94 CO -0.10 1.25 -0.28 -0.08 -1.65 0.00 0.00 177.43 176.57 1dcn h GLU 95 N -1.00 -0.45 0.00 0.81 4.81 0.13 0.52 114.58 119.40 1dcn h GLU 95 Ca -0.21 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1dcn h GLU 95 Cb 1.09 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1dcn h GLU 95 CO -0.12 -0.30 0.00 -2.13 -0.73 0.00 0.00 179.01 175.73 1dcn n ARG 96 N -5.39 0.16 -0.01 1.92 0.63 0.11 -2.18 116.66 111.90 1dcn n ARG 96 Ca -0.06 0.55 -0.16 0.00 -0.92 0.00 0.00 57.85 57.26 1dcn n ARG 96 Cb 0.30 -1.92 -0.11 0.00 0.45 0.00 0.00 32.46 31.18 1dcn n ARG 96 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1dcn h ARG 97 N 0.00 0.29 -0.81 -0.14 9.65 -0.93 -3.31 114.38 119.13 1dcn h ARG 97 Ca 0.00 -0.31 0.19 0.00 -1.10 0.00 0.00 59.98 58.76 1dcn h ARG 97 Cb 0.15 0.09 -0.12 0.00 -1.39 0.00 0.00 29.97 28.69 1dcn h ARG 97 CO 0.00 1.01 0.21 -0.07 2.80 0.00 0.00 179.97 183.93 1dcn h LEU 98 N -0.30 0.02 -1.95 3.80 -0.00 -0.91 0.41 115.31 116.39 1dcn h LEU 98 Ca -0.05 0.17 0.37 0.00 -0.00 0.00 0.00 57.88 58.36 1dcn h LEU 98 Cb 1.16 0.22 -0.06 0.00 -0.00 0.00 0.00 40.66 41.99 1dcn h LEU 98 CO 0.08 -0.08 0.91 0.11 -0.00 0.00 0.00 178.44 179.46 1dcn h LYS 99 N 0.26 0.02 0.09 1.13 6.56 -1.65 0.17 116.57 123.15 1dcn h LYS 99 Ca 0.48 -0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 60.06 1dcn h LYS 99 Cb 0.88 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.53 1dcn h LYS 99 CO -0.57 0.02 -0.04 0.93 -2.06 0.00 0.00 179.45 177.72 1dcn h GLU 100 N 0.03 -0.11 -0.68 3.15 4.39 -0.34 -2.81 114.58 118.20 1dcn h GLU 100 Ca 0.61 0.01 0.15 0.00 0.34 0.00 0.00 59.36 60.47 1dcn h GLU 100 Cb 2.40 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 30.96 1dcn h GLU 100 CO -0.03 -0.08 0.04 -0.07 -1.16 0.00 0.00 179.01 177.71 1dcn h LEU 101 N -0.65 -0.22 0.00 1.33 -0.00 -1.11 -3.39 115.31 111.26 1dcn h LEU 101 Ca -0.01 0.16 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 1dcn h LEU 101 Cb 0.09 0.27 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1dcn h LEU 101 CO 0.02 -0.11 -0.01 2.30 -0.00 0.00 0.00 178.44 180.64 1dcn n ILE 102 N -5.26 0.47 -2.47 1.22 -5.35 -0.04 -5.10 119.36 102.82 1dcn n ILE 102 Ca 0.11 0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.75 1dcn n ILE 102 Cb 0.41 -1.23 0.00 0.00 -1.74 0.00 0.00 39.64 37.07 1dcn n ILE 102 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dcn n GLY 103 N 3.46 0.06 0.00 3.28 0.00 -1.06 -4.89 105.19 106.04 1dcn n GLY 103 Ca -0.00 -1.40 0.01 0.00 0.00 0.00 0.00 46.02 44.62 1dcn n GLY 103 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dcn n ASP 104 N 0.00 0.00 0.05 1.61 9.92 -1.26 -1.24 116.55 125.62 1dcn n ASP 104 Ca 0.00 0.08 -0.08 0.00 -0.53 0.00 0.00 54.79 54.27 1dcn n ASP 104 Cb 0.00 -0.12 0.08 0.00 -0.64 0.00 0.00 41.12 40.44 1dcn n ASP 104 CO 0.00 0.00 0.00 -0.29 0.13 0.00 0.00 177.20 177.04 1dcn h ILE 105 N 0.00 1.35 -0.32 0.53 6.09 -1.95 -3.00 117.51 120.22 1dcn h ILE 105 Ca 0.00 -1.92 0.09 0.00 -1.37 0.00 0.00 64.86 61.67 1dcn h ILE 105 Cb 0.01 1.92 -0.01 0.00 0.47 0.00 0.00 36.82 39.20 1dcn h ILE 105 CO 0.00 0.58 0.34 0.00 -3.07 0.00 0.00 178.15 176.00 1dcn h ALA 106 N 1.06 2.00 -0.83 0.18 0.00 -1.52 -2.46 119.26 117.70 1dcn h ALA 106 Ca -0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1dcn h ALA 106 Cb 1.13 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1dcn h ALA 106 CO 0.10 -0.50 0.41 0.78 0.00 0.00 0.00 179.25 180.04 1dcn h GLY 107 N 0.00 1.33 1.49 0.00 0.00 -1.73 -0.50 103.07 103.66 1dcn h GLY 107 Ca 0.15 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.31 1dcn h GLY 107 CO -0.00 -0.04 0.20 0.50 0.00 0.00 0.00 176.54 177.20 1dcn h LYS 108 N 0.60 0.00 -0.83 4.80 1.57 -1.67 -2.80 116.57 118.24 1dcn h LYS 108 Ca 0.45 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.47 1dcn h LYS 108 Cb 0.63 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1dcn h LYS 108 CO -0.36 0.00 0.66 1.25 -0.57 0.00 0.00 179.45 180.43 1dcn h LEU 109 N 0.00 0.00 -2.26 2.94 5.85 -1.27 0.24 115.31 120.81 1dcn h LEU 109 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1dcn h LEU 109 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1dcn h LEU 109 CO -0.00 0.00 0.00 -3.20 -0.34 0.00 0.00 178.44 174.90 1dcn n ASN 110 N -4.05 3.35 -4.62 1.25 4.05 -1.06 -4.85 115.26 109.33 1dcn n ASN 110 Ca 0.17 -1.97 -0.46 0.00 0.45 0.00 0.00 54.58 52.77 1dcn n ASN 110 Cb 0.95 -0.30 -0.04 0.00 1.23 0.00 0.00 39.78 41.62 1dcn n ASN 110 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1dcn n THR 111 N 1.38 0.49 0.00 -0.44 -1.04 0.85 -1.34 114.28 114.18 1dcn n THR 111 Ca 0.20 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1dcn n THR 111 Cb 0.57 -2.13 0.00 0.00 -1.82 0.00 0.00 70.33 66.95 1dcn n THR 111 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dcn n GLY 112 N 5.19 3.03 3.86 3.41 0.00 -1.26 -5.00 105.19 114.42 1dcn n GLY 112 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 1dcn n GLY 112 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dcn s ARG 113 N -0.14 3.85 0.13 1.61 3.52 -0.45 -4.65 118.95 122.83 1dcn s ARG 113 Ca 0.00 0.76 0.06 0.00 -0.13 0.00 0.00 55.73 56.42 1dcn s ARG 113 Cb 0.00 -2.22 -0.04 0.00 -1.56 0.00 0.00 34.95 31.13 1dcn s ARG 113 CO 0.00 -0.22 -0.13 0.45 -0.81 0.00 0.00 175.30 174.58 1dcn s SER 114 N -3.24 2.00 0.26 -2.12 0.15 -1.26 -4.93 113.70 104.56 1dcn s SER 114 Ca 0.56 -0.86 0.24 0.00 0.70 0.00 0.00 55.95 56.59 1dcn s SER 114 Cb -0.10 -0.06 0.95 0.00 -1.71 0.00 0.00 66.02 65.10 1dcn s SER 114 CO 0.34 -0.18 1.73 -2.11 1.20 0.00 0.00 173.24 174.22 1dcn n ARG 115 N 0.34 0.22 0.03 5.44 -4.01 -1.26 -2.25 116.66 115.17 1dcn n ARG 115 Ca -0.14 0.38 -0.20 0.00 -1.04 0.00 0.00 57.85 56.86 1dcn n ARG 115 Cb 0.58 -1.87 -0.10 0.00 -3.04 0.00 0.00 32.46 28.03 1dcn n ARG 115 CO 0.00 0.00 0.00 -0.91 -3.04 0.00 0.00 177.63 173.68 1dcn h ASN 116 N 0.00 0.92 0.24 2.89 2.35 -1.91 -2.41 115.58 117.66 1dcn h ASN 116 Ca 0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 56.30 55.03 1dcn h ASN 116 Cb 0.45 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1dcn h ASN 116 CO 0.00 1.52 -0.68 -0.90 -1.65 0.00 0.00 177.43 175.72 1dcn n ASP 117 N -3.87 0.86 0.07 5.81 5.75 -1.13 -3.84 116.55 120.21 1dcn n ASP 117 Ca -0.11 -0.70 -0.15 0.00 -0.01 0.00 0.00 54.79 53.82 1dcn n ASP 117 Cb 0.86 0.56 -0.14 0.00 -1.03 0.00 0.00 41.12 41.38 1dcn n ASP 117 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1dcn h GLN 118 N 0.28 0.23 -0.04 0.11 4.15 -1.49 -3.05 115.11 115.31 1dcn h GLN 118 Ca 0.00 -0.39 -0.22 0.00 0.77 0.00 0.00 58.65 58.81 1dcn h GLN 118 Cb 0.52 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1dcn h GLN 118 CO 0.00 1.11 -0.89 -0.24 -1.93 0.00 0.00 178.83 176.89 1dcn h VAL 119 N 0.06 1.37 -0.13 2.39 3.04 -1.56 -2.51 116.25 118.91 1dcn h VAL 119 Ca -0.19 -2.30 -0.13 0.00 -1.01 0.00 0.00 66.70 63.07 1dcn h VAL 119 Cb 1.98 2.29 -0.01 0.00 -2.01 0.00 0.00 31.29 33.54 1dcn h VAL 119 CO 0.17 0.69 -0.51 1.62 -1.01 0.00 0.00 177.57 178.54 1dcn h VAL 120 N 0.30 1.34 -0.63 1.51 3.04 -1.69 -2.03 116.25 118.10 1dcn h VAL 120 Ca -0.07 -1.75 -0.06 0.00 -1.01 0.00 0.00 66.70 63.81 1dcn h VAL 120 Cb 1.51 1.80 -0.03 0.00 -2.01 0.00 0.00 31.29 32.57 1dcn h VAL 120 CO 0.16 0.53 0.17 0.74 -1.01 0.00 0.00 177.57 178.16 1dcn h THR 121 N 0.27 1.25 -0.40 3.17 2.02 -1.47 -1.30 112.91 116.46 1dcn h THR 121 Ca 0.01 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1dcn h THR 121 Cb 0.99 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1dcn h THR 121 CO 0.08 0.34 0.21 0.44 0.37 0.00 0.00 175.52 176.96 1dcn h ASP 122 N 0.91 0.50 -0.16 4.18 3.45 -1.23 -2.55 116.42 121.54 1dcn h ASP 122 Ca 0.20 -0.10 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 1dcn h ASP 122 Cb 0.33 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1dcn h ASP 122 CO -0.00 0.46 0.05 0.25 -1.57 0.00 0.00 179.24 178.43 1dcn h LEU 123 N 0.51 0.23 -1.00 1.55 6.46 -1.10 -1.31 115.31 120.64 1dcn h LEU 123 Ca 0.14 -0.20 -0.05 0.00 -0.12 0.00 0.00 57.88 57.65 1dcn h LEU 123 Cb 0.08 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 1dcn h LEU 123 CO -0.02 0.37 0.19 0.11 -0.62 0.00 0.00 178.44 178.47 1dcn h LYS 124 N 0.08 0.91 -0.46 1.25 1.57 -1.25 0.14 116.57 118.81 1dcn h LYS 124 Ca 0.05 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 1dcn h LYS 124 Cb 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1dcn h LYS 124 CO -0.00 0.78 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.34 1dcn h LEU 125 N 0.89 1.02 0.11 2.94 3.38 -1.40 0.12 115.31 122.35 1dcn h LEU 125 Ca 0.20 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1dcn h LEU 125 Cb 0.25 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1dcn h LEU 125 CO -0.01 1.20 -0.05 0.15 0.09 0.00 0.00 178.44 179.82 1dcn h PHE 126 N 0.84 -0.13 -0.13 1.13 3.57 -0.76 -2.38 116.94 119.08 1dcn h PHE 126 Ca 0.10 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1dcn h PHE 126 Cb 0.83 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 1dcn h PHE 126 CO 0.05 -0.00 -0.23 0.52 -2.23 0.00 0.00 178.31 176.42 1dcn h MET 127 N -0.23 0.22 -0.19 1.11 2.86 -0.65 -0.54 114.93 117.50 1dcn h MET 127 Ca -0.01 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1dcn h MET 127 Cb 0.19 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1dcn h MET 127 CO 0.02 0.45 0.08 -0.22 1.06 0.00 0.00 176.91 178.31 1dcn h LYS 128 N 0.20 0.28 -0.21 1.72 3.64 -0.61 0.39 116.57 121.99 1dcn h LYS 128 Ca 0.03 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1dcn h LYS 128 Cb 0.53 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1dcn h LYS 128 CO 0.04 0.33 0.03 -0.91 -2.27 0.00 0.00 179.45 176.67 1dcn h ASN 129 N 0.17 0.34 -0.22 4.20 -0.26 -1.20 -2.85 115.58 115.77 1dcn h ASN 129 Ca 0.07 -0.27 0.02 0.00 -0.56 0.00 0.00 56.30 55.56 1dcn h ASN 129 Cb 0.15 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 1dcn h ASN 129 CO -0.01 0.52 0.07 0.28 -1.06 0.00 0.00 177.43 177.24 1dcn h SER 130 N 0.15 0.07 -0.83 5.81 0.02 -0.88 -1.22 113.55 116.68 1dcn h SER 130 Ca 0.06 0.02 0.19 0.00 -0.84 0.00 0.00 61.79 61.23 1dcn h SER 130 Cb 0.33 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 1dcn h SER 130 CO 0.01 0.07 0.56 -0.07 -1.14 0.00 0.00 176.83 176.26 1dcn h LEU 131 N 0.17 0.31 -0.19 5.07 3.38 -0.17 0.90 115.31 124.78 1dcn h LEU 131 Ca 0.09 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1dcn h LEU 131 Cb 0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1dcn h LEU 131 CO -0.10 0.13 -0.25 0.28 0.09 0.00 0.00 178.44 178.59 1dcn h SER 132 N 0.31 0.55 0.26 -0.43 0.02 -1.02 -0.22 113.55 113.03 1dcn h SER 132 Ca 0.42 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1dcn h SER 132 Cb 1.15 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1dcn h SER 132 CO -0.12 0.95 -0.25 0.40 -1.14 0.00 0.00 176.83 176.67 1dcn h ILE 133 N 0.16 0.46 -0.56 3.27 1.08 0.03 -2.66 117.51 119.30 1dcn h ILE 133 Ca 0.02 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.56 1dcn h ILE 133 Cb 0.82 0.46 -0.06 0.00 -3.07 0.00 0.00 36.82 34.98 1dcn h ILE 133 CO 0.06 0.00 0.24 0.40 -0.69 0.00 0.00 178.15 178.16 1dcn h ILE 134 N -0.54 0.87 -0.69 -0.67 2.04 -0.94 -2.46 117.51 115.11 1dcn h ILE 134 Ca -0.01 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.77 1dcn h ILE 134 Cb 0.50 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1dcn h ILE 134 CO -0.05 0.08 0.37 -1.28 0.00 0.00 0.00 178.15 177.27 1dcn h SER 135 N 0.45 0.51 -0.35 1.72 0.87 -0.89 0.91 113.55 116.77 1dcn h SER 135 Ca 0.26 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.91 1dcn h SER 135 Cb 0.25 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 1dcn h SER 135 CO -0.23 0.31 0.13 0.74 -0.53 0.00 0.00 176.83 177.26 1dcn h THR 136 N 0.65 0.92 -0.52 2.23 2.02 -1.09 -1.05 112.91 116.07 1dcn h THR 136 Ca 0.33 -0.10 -0.11 0.00 0.77 0.00 0.00 66.41 67.30 1dcn h THR 136 Cb 0.28 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1dcn h THR 136 CO -0.23 0.05 -0.12 0.45 0.37 0.00 0.00 175.52 176.05 1dcn h HIS 137 N 0.29 1.09 0.49 3.16 -0.00 -1.20 -2.18 115.15 116.80 1dcn h HIS 137 Ca 0.16 -0.22 -0.02 0.00 -0.00 0.00 0.00 60.37 60.28 1dcn h HIS 137 Cb 0.12 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.26 1dcn h HIS 137 CO -0.13 1.02 -0.24 1.25 -0.00 0.00 0.00 177.93 179.83 1dcn h LEU 138 N 0.87 -0.56 -2.17 2.43 6.46 -0.50 -1.88 115.31 119.96 1dcn h LEU 138 Ca 0.14 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.90 1dcn h LEU 138 Cb 0.67 0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 40.75 1dcn h LEU 138 CO 0.05 -0.36 0.02 -0.07 -0.62 0.00 0.00 178.44 177.45 1dcn h LEU 139 N -0.72 0.00 -0.32 2.25 4.07 -1.18 -1.12 115.31 118.29 1dcn h LEU 139 Ca -0.07 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.80 1dcn h LEU 139 Cb 0.53 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1dcn h LEU 139 CO 0.11 0.00 -0.14 -0.61 -1.08 0.00 0.00 178.44 176.72 1dcn h GLN 140 N 0.00 0.67 0.19 1.13 5.75 -1.03 -1.36 115.11 120.46 1dcn h GLN 140 Ca 0.01 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.22 1dcn h GLN 140 Cb 0.05 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 1dcn h GLN 140 CO -0.00 0.88 -0.10 1.25 -2.65 0.00 0.00 178.83 178.20 1dcn h LEU 141 N 0.44 -0.24 -0.54 -2.39 6.46 -0.43 0.56 115.31 119.17 1dcn h LEU 141 Ca 0.07 0.01 0.08 0.00 -0.12 0.00 0.00 57.88 57.93 1dcn h LEU 141 Cb 0.67 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.60 1dcn h LEU 141 CO 0.04 -0.17 0.17 0.40 -0.62 0.00 0.00 178.44 178.26 1dcn h ILE 142 N -0.27 0.77 -0.20 4.05 2.04 -1.26 -0.89 117.51 121.75 1dcn h ILE 142 Ca -0.02 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 1dcn h ILE 142 Cb 0.22 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1dcn h ILE 142 CO 0.03 0.06 -0.20 0.50 0.00 0.00 0.00 178.15 178.55 1dcn h LYS 143 N 0.33 0.35 -0.50 2.37 3.64 -0.96 0.58 116.57 122.39 1dcn h LYS 143 Ca 0.27 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1dcn h LYS 143 Cb 0.33 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1dcn h LYS 143 CO -0.30 0.54 0.21 1.15 -2.27 0.00 0.00 179.45 178.79 1dcn h THR 144 N 0.32 1.21 -0.14 1.00 2.02 0.34 0.67 112.91 118.33 1dcn h THR 144 Ca 0.06 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 1dcn h THR 144 Cb 0.54 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1dcn h THR 144 CO 0.04 0.24 0.00 -0.07 0.37 0.00 0.00 175.52 176.10 1dcn h LEU 145 N 0.67 0.24 0.14 2.58 3.38 -0.42 -1.43 115.31 120.47 1dcn h LEU 145 Ca 0.17 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1dcn h LEU 145 Cb 0.18 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1dcn h LEU 145 CO -0.02 0.49 -0.09 0.58 0.09 0.00 0.00 178.44 179.49 1dcn h VAL 146 N -0.01 0.80 -0.91 1.22 2.07 -0.78 -0.24 116.25 118.39 1dcn h VAL 146 Ca 0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1dcn h VAL 146 Cb 0.36 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1dcn h VAL 146 CO 0.01 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.87 1dcn h GLU 147 N -0.23 1.11 -0.10 1.57 4.39 -0.89 -1.99 114.58 118.45 1dcn h GLU 147 Ca -0.01 -0.07 -0.15 0.00 0.34 0.00 0.00 59.36 59.47 1dcn h GLU 147 Cb 0.20 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1dcn h GLU 147 CO 0.00 0.73 -0.60 -0.09 -1.16 0.00 0.00 179.01 177.90 1dcn h ARG 148 N 1.14 0.32 -0.21 2.33 2.43 -0.90 -3.06 114.38 116.44 1dcn h ARG 148 Ca 0.36 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1dcn h ARG 148 Cb 0.02 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1dcn h ARG 148 CO -0.11 0.83 -0.29 0.00 -1.51 0.00 0.00 179.97 178.89 1dcn h ALA 149 N 1.12 1.12 -0.55 2.80 0.00 -0.47 -2.48 119.26 120.79 1dcn h ALA 149 Ca -0.01 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 1dcn h ALA 149 Cb 1.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1dcn h ALA 149 CO 0.10 0.56 0.03 0.00 0.00 0.00 0.00 179.25 179.94 1dcn h ALA 150 N 1.34 1.03 0.02 0.00 0.00 -1.28 -1.91 119.26 118.45 1dcn h ALA 150 Ca 0.05 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.48 1dcn h ALA 150 Cb 0.69 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1dcn h ALA 150 CO 0.05 0.61 -0.96 0.97 0.00 0.00 0.00 179.25 179.92 1dcn h ILE 151 N 0.85 1.54 -0.49 0.00 2.10 -1.47 -3.28 117.51 116.77 1dcn h ILE 151 Ca 0.17 -2.86 -0.07 0.00 1.08 0.00 0.00 64.86 63.18 1dcn h ILE 151 Cb 0.46 2.62 -0.04 0.00 -1.09 0.00 0.00 36.82 38.77 1dcn h ILE 151 CO 0.02 0.83 0.06 -0.62 -1.08 0.00 0.00 178.15 177.36 1dcn n GLU 152 N -3.57 3.72 0.16 2.19 1.02 -0.95 -4.69 120.64 118.52 1dcn n GLU 152 Ca -0.04 -3.04 0.06 0.00 -0.02 0.00 0.00 57.16 54.13 1dcn n GLU 152 Cb 0.87 -2.08 0.33 0.00 -0.02 0.00 0.00 31.44 30.54 1dcn n GLU 152 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1dcn n ILE 153 N -0.09 0.61 0.44 -3.67 3.06 -0.72 -1.34 119.36 117.64 1dcn n ILE 153 Ca 0.29 0.73 0.11 0.00 -2.50 0.00 0.00 62.75 61.38 1dcn n ILE 153 Cb 1.13 -1.73 -0.07 0.00 0.54 0.00 0.00 39.64 39.50 1dcn n ILE 153 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1dcn n ASP 154 N -2.01 0.51 -4.75 9.51 8.00 -1.26 -4.85 116.55 121.70 1dcn n ASP 154 Ca -0.01 -0.28 -0.41 0.00 0.71 0.00 0.00 54.79 54.80 1dcn n ASP 154 Cb 0.33 1.22 -0.03 0.00 -0.02 0.00 0.00 41.12 42.62 1dcn n ASP 154 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dcn s VAL 155 N -3.27 2.94 -0.04 2.53 1.01 -0.45 -4.97 120.40 118.15 1dcn s VAL 155 Ca 0.00 0.85 0.05 0.00 0.00 0.00 0.00 61.98 62.88 1dcn s VAL 155 Cb 0.14 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1dcn s VAL 155 CO 0.85 0.16 -0.19 -0.63 0.00 0.00 0.00 175.10 175.29 1dcn s ILE 156 N -0.46 1.59 0.31 2.22 1.01 -1.26 -1.21 121.20 123.39 1dcn s ILE 156 Ca 0.53 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 1dcn s ILE 156 Cb -0.38 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 1dcn s ILE 156 CO 0.45 0.45 0.38 -1.48 0.00 0.00 0.00 174.94 174.74 1dcn s LEU 157 N -0.13 1.08 0.30 2.97 2.34 -0.32 -3.97 118.68 120.94 1dcn s LEU 157 Ca -0.01 -1.45 -0.29 0.00 0.06 0.00 0.00 54.13 52.45 1dcn s LEU 157 Cb -0.11 1.16 -0.09 0.00 -0.56 0.00 0.00 46.19 46.59 1dcn s LEU 157 CO 0.02 -1.16 1.07 -2.84 -1.06 0.00 0.00 176.35 172.37 1dcn s PRO 158 N -3.43 4.58 0.12 1.48 0.02 -1.26 -1.15 135.00 135.37 1dcn s PRO 158 Ca 0.33 1.71 -0.07 0.00 0.02 0.00 0.00 61.00 62.98 1dcn s PRO 158 Cb 0.01 -3.08 -0.06 0.00 0.02 0.00 0.00 34.50 31.39 1dcn s PRO 158 CO 0.19 0.19 0.40 0.20 -0.33 0.00 0.00 177.00 177.65 1dcn s GLY 159 N -1.05 2.28 0.08 0.52 0.00 0.51 -4.81 107.32 104.85 1dcn s GLY 159 Ca 0.46 -0.46 0.08 0.00 0.00 0.00 0.00 44.72 44.80 1dcn s GLY 159 CO 0.37 -0.32 -0.17 -0.19 0.00 0.00 0.00 173.10 172.80 1dcn s TYR 160 N -1.57 2.58 -0.08 1.90 1.51 -1.26 -1.87 117.35 118.56 1dcn s TYR 160 Ca 0.38 -0.24 -0.02 0.00 -1.01 0.00 0.00 57.07 56.19 1dcn s TYR 160 Cb -0.13 -1.41 0.03 0.00 -0.11 0.00 0.00 41.96 40.34 1dcn s TYR 160 CO 0.21 0.34 0.01 0.99 -1.11 0.00 0.00 175.55 175.99 1dcn s THR 161 N -1.06 0.36 -1.63 -0.71 2.01 -1.04 -4.75 115.64 108.81 1dcn s THR 161 Ca 0.17 0.08 -0.17 0.00 0.31 0.00 0.00 61.69 62.09 1dcn s THR 161 Cb -0.11 -0.55 0.13 0.00 0.01 0.00 0.00 72.50 71.98 1dcn s THR 161 CO 0.08 0.22 0.87 0.59 -0.69 0.00 0.00 174.62 175.69 1dcn n ASN 162 N 5.15 -3.90 -3.15 3.53 3.02 -1.26 -1.22 115.26 117.43 1dcn n ASN 162 Ca -0.07 -0.92 -0.22 0.00 -0.03 0.00 0.00 54.58 53.34 1dcn n ASN 162 Cb 0.50 -3.22 0.01 0.00 -0.61 0.00 0.00 39.78 36.46 1dcn n ASN 162 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dcn n LEU 163 N -4.51 -1.88 -4.25 3.41 4.77 -1.26 -4.99 117.00 108.29 1dcn n LEU 163 Ca 0.06 -0.29 -0.27 0.00 -0.03 0.00 0.00 56.01 55.48 1dcn n LEU 163 Cb 0.51 -2.41 -0.15 0.00 -2.33 0.00 0.00 43.42 39.04 1dcn n LEU 163 CO 0.82 0.15 -0.53 -1.10 -1.33 0.00 0.00 177.39 175.40 1dcn s GLN 164 N -5.80 1.54 0.08 3.23 -1.52 -0.36 -5.08 119.66 111.76 1dcn s GLN 164 Ca 0.32 -0.89 -0.31 0.00 -1.95 0.00 0.00 55.36 52.53 1dcn s GLN 164 Cb -0.16 -1.60 -0.11 0.00 -0.22 0.00 0.00 33.01 30.92 1dcn s GLN 164 CO 0.40 0.42 1.86 1.63 -0.25 0.00 0.00 175.29 179.35 1dcn n LYS 165 N 2.10 2.71 -0.07 2.91 5.02 -1.26 -2.49 118.16 127.07 1dcn n LYS 165 Ca -0.16 0.99 -0.15 0.00 -2.02 0.00 0.00 58.31 56.97 1dcn n LYS 165 Cb 0.53 -2.88 -0.05 0.00 -0.02 0.00 0.00 35.03 32.61 1dcn n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dcn n ALA 166 N 6.02 1.97 -3.52 7.82 0.00 -0.78 -4.93 120.51 127.09 1dcn n ALA 166 Ca 0.19 -0.59 -0.10 0.00 0.00 0.00 0.00 53.44 52.94 1dcn n ALA 166 Cb 0.37 0.27 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 1dcn n ALA 166 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1dcn s GLN 167 N -2.32 0.80 0.30 0.00 -2.07 -1.23 -4.86 119.66 110.28 1dcn s GLN 167 Ca -0.21 -0.13 -0.30 0.00 -1.82 0.00 0.00 55.36 52.90 1dcn s GLN 167 Cb 0.07 0.37 -0.11 0.00 -1.09 0.00 0.00 33.01 32.25 1dcn s GLN 167 CO 0.27 -0.32 1.53 -2.14 -1.32 0.00 0.00 175.29 173.31 1dcn s PRO 168 N -2.41 4.16 0.12 9.60 0.02 -1.26 -0.36 135.00 144.86 1dcn s PRO 168 Ca 0.01 2.50 -0.01 0.00 0.02 0.00 0.00 61.00 63.53 1dcn s PRO 168 Cb -0.01 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 1dcn s PRO 168 CO -0.05 -0.55 0.04 0.96 -0.33 0.00 0.00 177.00 177.07 1dcn s ILE 169 N -0.25 0.13 0.08 2.83 -4.36 -0.30 -4.71 121.20 114.63 1dcn s ILE 169 Ca 0.60 -1.90 -0.20 0.00 -0.26 0.00 0.00 60.65 58.89 1dcn s ILE 169 Cb -0.46 -1.96 -0.07 0.00 1.25 0.00 0.00 42.46 41.22 1dcn s ILE 169 CO 0.50 -0.55 0.61 -0.13 0.24 0.00 0.00 174.94 175.60 1dcn s ARG 170 N -4.03 4.27 0.41 0.37 0.52 -1.26 -1.17 118.95 118.06 1dcn s ARG 170 Ca 0.21 0.81 0.18 0.00 -0.52 0.00 0.00 55.73 56.41 1dcn s ARG 170 Cb 0.08 -3.25 1.08 0.00 0.52 0.00 0.00 34.95 33.37 1dcn s ARG 170 CO -0.00 0.61 1.82 2.35 0.02 0.00 0.00 175.30 180.10 1dcn h TRP 171 N 4.57 0.60 0.00 -0.53 2.91 -1.46 0.10 115.95 122.14 1dcn h TRP 171 Ca -0.49 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 59.48 1dcn h TRP 171 Cb 1.21 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.67 1dcn h TRP 171 CO 0.67 0.12 -0.35 0.77 -1.03 0.00 0.00 178.44 178.62 1dcn h SER 172 N 0.42 0.00 -0.36 2.65 0.02 -1.80 -1.69 113.55 112.79 1dcn h SER 172 Ca 0.52 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.40 1dcn h SER 172 Cb 1.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.82 1dcn h SER 172 CO -0.23 0.35 -0.03 -0.61 -1.14 0.00 0.00 176.83 175.17 1dcn h GLN 173 N 0.00 0.75 0.70 3.45 5.75 -1.17 -0.48 115.11 124.12 1dcn h GLN 173 Ca -0.00 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.25 1dcn h GLN 173 Cb 0.69 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 29.16 1dcn h GLN 173 CO 0.05 0.78 -0.34 0.35 -2.65 0.00 0.00 178.83 177.02 1dcn h PHE 174 N 0.70 -0.88 -0.62 3.99 3.57 -1.22 -2.46 116.94 120.03 1dcn h PHE 174 Ca 0.13 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.70 1dcn h PHE 174 Cb 0.47 0.29 -0.07 0.00 2.79 0.00 0.00 35.95 39.43 1dcn h PHE 174 CO 0.02 -0.52 0.27 -0.07 -2.23 0.00 0.00 178.31 175.78 1dcn h LEU 175 N -1.13 0.32 -1.78 0.59 3.38 -1.22 -2.43 115.31 113.04 1dcn h LEU 175 Ca -0.10 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1dcn h LEU 175 Cb 0.75 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1dcn h LEU 175 CO 0.16 0.19 -0.15 -0.07 0.09 0.00 0.00 178.44 178.66 1dcn h LEU 176 N 0.48 0.00 -0.87 1.67 3.38 -1.07 -2.42 115.31 116.48 1dcn h LEU 176 Ca 0.30 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 1dcn h LEU 176 Cb 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1dcn h LEU 176 CO -0.27 0.15 0.02 0.77 0.09 0.00 0.00 178.44 179.21 1dcn h SER 177 N 0.00 0.83 -0.07 -0.43 4.64 -0.93 0.11 113.55 117.70 1dcn h SER 177 Ca -0.00 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.09 1dcn h SER 177 Cb 0.31 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1dcn h SER 177 CO 0.02 0.88 -0.06 0.45 -0.87 0.00 0.00 176.83 177.25 1dcn h HIS 178 N 0.81 0.19 -0.98 4.77 3.86 -1.49 -2.60 115.15 119.72 1dcn h HIS 178 Ca 0.16 -0.05 0.09 0.00 -1.16 0.00 0.00 60.37 59.40 1dcn h HIS 178 Cb 0.45 -0.04 -0.07 0.00 1.06 0.00 0.00 27.41 28.81 1dcn h HIS 178 CO 0.03 0.59 0.62 0.00 0.86 0.00 0.00 177.93 180.02 1dcn h ALA 179 N 0.57 1.39 0.33 2.45 0.00 -1.22 -0.60 119.26 122.19 1dcn h ALA 179 Ca 0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1dcn h ALA 179 Cb 0.56 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1dcn h ALA 179 CO 0.02 0.33 -0.16 0.28 0.00 0.00 0.00 179.25 179.72 1dcn h VAL 180 N 1.07 0.69 -0.97 0.00 2.07 -0.72 -1.39 116.25 116.99 1dcn h VAL 180 Ca 0.45 -0.14 0.14 0.00 0.82 0.00 0.00 66.70 67.97 1dcn h VAL 180 Cb 0.29 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 1dcn h VAL 180 CO -0.21 0.03 0.59 0.00 0.02 0.00 0.00 177.57 178.00 1dcn h ALA 181 N 0.13 1.50 0.00 1.67 0.00 -1.03 -0.51 119.26 121.02 1dcn h ALA 181 Ca -0.05 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dcn h ALA 181 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1dcn h ALA 181 CO 0.07 0.09 -0.25 -0.07 0.00 0.00 0.00 179.25 179.09 1dcn h LEU 182 N 0.86 0.00 -0.89 0.00 3.38 -0.75 -2.30 115.31 115.61 1dcn h LEU 182 Ca 0.51 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.41 1dcn h LEU 182 Cb 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1dcn h LEU 182 CO -0.31 0.25 -0.36 0.71 0.09 0.00 0.00 178.44 178.82 1dcn h THR 183 N 0.00 0.82 0.00 0.22 1.35 0.03 -2.32 112.91 113.01 1dcn h THR 183 Ca -0.00 -1.50 -0.11 0.00 -0.55 0.00 0.00 66.41 64.24 1dcn h THR 183 Cb 0.57 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 1dcn h THR 183 CO 0.03 0.35 -0.54 0.03 -0.25 0.00 0.00 175.52 175.15 1dcn h ARG 184 N 0.00 0.00 -0.18 4.72 3.08 -1.23 -1.93 114.38 118.84 1dcn h ARG 184 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1dcn h ARG 184 Cb 0.91 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1dcn h ARG 184 CO 0.05 0.54 -0.48 -0.44 -1.07 0.00 0.00 179.97 178.57 1dcn h ASP 185 N 0.00 0.50 -0.54 7.04 3.32 -1.26 -1.68 116.42 123.81 1dcn h ASP 185 Ca -0.01 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.68 1dcn h ASP 185 Cb 1.10 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 1dcn h ASP 185 CO 0.07 0.90 -0.12 -1.28 -1.72 0.00 0.00 179.24 177.09 1dcn h SER 186 N 0.37 1.04 -0.26 6.45 0.87 -1.19 0.12 113.55 120.96 1dcn h SER 186 Ca 0.02 -0.36 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1dcn h SER 186 Cb 0.97 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1dcn h SER 186 CO 0.09 1.16 0.13 -0.08 -0.53 0.00 0.00 176.83 177.59 1dcn h GLU 187 N 0.92 0.37 -0.59 2.24 4.81 -1.16 0.02 114.58 121.20 1dcn h GLU 187 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1dcn h GLU 187 Cb 0.70 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1dcn h GLU 187 CO 0.05 0.36 0.34 0.00 -0.73 0.00 0.00 179.01 179.04 1dcn h ARG 188 N 0.29 0.80 -0.41 1.92 3.08 -1.04 -1.25 114.38 117.77 1dcn h ARG 188 Ca 0.09 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1dcn h ARG 188 Cb 0.11 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 1dcn h ARG 188 CO -0.01 0.59 0.19 1.25 -1.07 0.00 0.00 179.97 180.92 1dcn h LEU 189 N 0.79 0.26 -0.76 3.04 6.46 -0.40 0.31 115.31 125.01 1dcn h LEU 189 Ca 0.21 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 58.03 1dcn h LEU 189 Cb 0.00 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 39.87 1dcn h LEU 189 CO -0.04 0.19 0.48 1.23 -0.62 0.00 0.00 178.44 179.68 1dcn h GLY 190 N 0.39 1.11 1.78 3.75 0.00 -0.51 0.90 103.07 110.49 1dcn h GLY 190 Ca 0.18 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1dcn h GLY 190 CO -0.14 0.29 -0.12 0.83 0.00 0.00 0.00 176.54 177.40 1dcn h GLU 191 N 0.92 0.27 0.01 4.80 5.08 -0.27 -2.42 114.58 122.98 1dcn h GLU 191 Ca 0.31 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.41 1dcn h GLU 191 Cb 0.05 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.28 1dcn h GLU 191 CO -0.13 0.40 -0.80 0.28 -1.00 0.00 0.00 179.01 177.77 1dcn h VAL 192 N 0.26 1.37 -0.43 3.13 2.07 0.04 -3.22 116.25 119.48 1dcn h VAL 192 Ca 0.05 -2.17 -0.01 0.00 0.82 0.00 0.00 66.70 65.39 1dcn h VAL 192 Cb 0.38 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1dcn h VAL 192 CO 0.02 0.65 0.23 0.50 0.02 0.00 0.00 177.57 178.99 1dcn h LYS 193 N 0.08 0.58 -0.01 1.57 3.64 -0.70 -2.44 116.57 119.30 1dcn h LYS 193 Ca -0.10 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1dcn h LYS 193 Cb 1.49 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 1dcn h LYS 193 CO 0.16 0.44 -0.09 0.87 -2.27 0.00 0.00 179.45 178.55 1dcn h LYS 194 N 0.59 -0.15 0.00 1.90 1.79 -1.44 -0.25 116.57 119.01 1dcn h LYS 194 Ca 0.15 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.62 1dcn h LYS 194 Cb 0.03 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1dcn h LYS 194 CO -0.02 -0.10 -0.05 0.00 -1.08 0.00 0.00 179.45 178.19 1dcn h ARG 195 N -0.15 0.00 0.00 3.15 3.08 -1.54 -2.79 114.38 116.13 1dcn h ARG 195 Ca 0.04 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.92 1dcn h ARG 195 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1dcn h ARG 195 CO -0.10 0.05 -0.82 0.82 -1.07 0.00 0.00 179.97 178.85 1dcn h ILE 196 N 0.00 1.53 0.00 2.04 2.04 -1.05 -3.33 117.51 118.74 1dcn h ILE 196 Ca -0.00 -2.85 -0.15 0.00 1.00 0.00 0.00 64.86 62.86 1dcn h ILE 196 Cb 0.75 2.56 -0.06 0.00 -0.74 0.00 0.00 36.82 39.33 1dcn h ILE 196 CO 0.01 0.80 -0.26 -3.20 0.00 0.00 0.00 178.15 175.50 1dcn n ASN 197 N -3.49 4.66 -3.89 1.72 4.05 -0.14 -4.76 115.26 113.42 1dcn n ASN 197 Ca -0.00 -2.36 -0.22 0.00 0.45 0.00 0.00 54.58 52.45 1dcn n ASN 197 Cb 0.81 -1.23 -0.17 0.00 1.23 0.00 0.00 39.78 40.41 1dcn n ASN 197 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1dcn s VAL 198 N 1.12 0.66 -0.26 3.44 1.01 -1.25 -2.17 120.40 122.95 1dcn s VAL 198 Ca 0.53 -0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.08 1dcn s VAL 198 Cb 0.26 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 1dcn s VAL 198 CO 0.00 0.27 1.76 -0.22 0.00 0.00 0.00 175.10 176.91 1dcn s LEU 199 N 1.24 3.69 0.13 3.92 2.96 -0.63 -4.76 118.68 125.23 1dcn s LEU 199 Ca -0.06 1.52 0.21 0.00 -0.22 0.00 0.00 54.13 55.58 1dcn s LEU 199 Cb -0.14 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 42.95 1dcn s LEU 199 CO -0.02 -1.52 0.91 -0.81 -1.32 0.00 0.00 176.35 173.59 1dcn n PRO 200 N 8.11 0.62 -1.69 0.98 -0.04 -1.26 -0.83 135.00 140.89 1dcn n PRO 200 Ca 0.22 0.13 -0.44 0.00 -0.04 0.00 0.00 63.50 63.36 1dcn n PRO 200 Cb 0.46 -1.79 -0.03 0.00 -0.04 0.00 0.00 33.50 32.10 1dcn n PRO 200 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1dcn n LEU 201 N -2.71 3.48 0.00 1.53 7.94 -1.26 -2.68 117.00 123.30 1dcn n LEU 201 Ca -0.04 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 1dcn n LEU 201 Cb 0.66 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 43.12 1dcn n LEU 201 CO 0.41 -0.19 0.00 0.61 -1.11 0.00 0.00 177.39 177.12 1dcn n GLY 202 N 2.92 0.79 0.12 -3.96 0.00 -1.26 -4.93 105.19 98.87 1dcn n GLY 202 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1dcn n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dcn h SER 203 N 0.00 0.00 0.00 1.61 0.02 -1.81 -1.56 113.55 111.81 1dcn h SER 203 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1dcn h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1dcn h SER 203 CO 0.00 0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 1dcn n GLY 204 N 1.22 1.86 0.10 -3.77 0.00 -1.26 -0.75 105.19 102.59 1dcn n GLY 204 Ca 0.02 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.28 1dcn n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dcn h ALA 205 N -0.58 0.12 0.00 4.61 0.00 -1.88 -3.00 119.26 118.54 1dcn h ALA 205 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 1dcn h ALA 205 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dcn h ALA 205 CO 0.00 0.99 0.00 1.47 0.00 0.00 0.00 179.25 181.71 1dcn n LEU 206 N -3.52 0.00 -0.34 0.00 -0.00 -1.24 -4.82 117.00 107.08 1dcn n LEU 206 Ca -0.08 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.03 1dcn n LEU 206 Cb 1.01 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 44.41 1dcn n LEU 206 CO 0.53 0.00 0.21 0.00 -0.00 0.00 0.00 177.39 178.13 1dcn n ALA 207 N 0.00 3.61 0.00 1.47 0.00 -1.26 -2.97 120.51 121.36 1dcn n ALA 207 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1dcn n ALA 207 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1dcn n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dcn n GLY 208 N 1.33 0.51 3.66 0.00 0.00 0.07 -4.92 105.19 105.83 1dcn n GLY 208 Ca 0.07 -2.32 -0.38 0.00 0.00 0.00 0.00 46.02 43.39 1dcn n GLY 208 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dcn s ASN 209 N -1.75 6.41 0.47 1.61 3.84 -0.59 -4.02 114.94 120.92 1dcn s ASN 209 Ca 0.00 0.49 0.26 0.00 0.21 0.00 0.00 52.86 53.82 1dcn s ASN 209 Cb 0.00 -2.23 1.02 0.00 -0.55 0.00 0.00 41.25 39.48 1dcn s ASN 209 CO 0.00 -0.11 1.86 1.55 -2.79 0.00 0.00 177.10 177.61 1dcn h PRO 210 N 7.53 0.00 -0.64 0.43 0.13 -1.90 -3.28 132.00 134.27 1dcn h PRO 210 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1dcn h PRO 210 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1dcn h PRO 210 CO 0.71 0.17 0.00 1.28 -0.23 0.00 0.00 178.00 179.93 1dcn n LEU 211 N -3.33 3.56 -3.84 1.56 4.77 -1.26 -4.91 117.00 113.55 1dcn n LEU 211 Ca 0.00 -1.80 -0.24 0.00 -0.03 0.00 0.00 56.01 53.95 1dcn n LEU 211 Cb 0.40 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1dcn n LEU 211 CO 0.32 0.56 -0.16 -0.67 -1.33 0.00 0.00 177.39 176.10 1dcn n ASP 212 N 0.61 -0.72 -4.74 -1.43 4.64 -1.24 -4.90 116.55 108.77 1dcn n ASP 212 Ca 0.18 -0.93 -0.35 0.00 -1.38 0.00 0.00 54.79 52.31 1dcn n ASP 212 Cb 0.70 -3.49 0.06 0.00 -1.04 0.00 0.00 41.12 37.36 1dcn n ASP 212 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1dcn s ILE 213 N -3.83 2.52 -0.81 5.18 1.10 -1.26 -4.93 121.20 119.16 1dcn s ILE 213 Ca 0.01 0.29 -0.19 0.00 -0.51 0.00 0.00 60.65 60.24 1dcn s ILE 213 Cb -0.00 -2.99 0.12 0.00 0.15 0.00 0.00 42.46 39.74 1dcn s ILE 213 CO 0.86 -0.10 1.01 -0.62 -2.11 0.00 0.00 174.94 173.97 1dcn s ASP 214 N -1.82 6.46 0.53 4.50 2.15 -1.26 -4.86 116.67 122.37 1dcn s ASP 214 Ca 0.76 -1.73 0.25 0.00 0.43 0.00 0.00 52.55 52.26 1dcn s ASP 214 Cb -0.30 -2.38 1.50 0.00 -0.30 0.00 0.00 42.92 41.44 1dcn s ASP 214 CO 0.39 -1.14 2.13 0.03 -0.17 0.00 0.00 175.17 176.40 1dcn h ARG 215 N 9.01 0.00 -0.75 4.34 3.08 -1.91 -1.47 114.38 126.67 1dcn h ARG 215 Ca -0.02 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1dcn h ARG 215 Cb 1.05 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 1dcn h ARG 215 CO 1.10 0.08 0.25 1.49 -1.07 0.00 0.00 179.97 181.82 1dcn h GLU 216 N 0.00 1.16 -0.40 0.04 4.57 -1.97 -0.67 114.58 117.31 1dcn h GLU 216 Ca -0.00 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 57.90 1dcn h GLU 216 Cb 0.20 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1dcn h GLU 216 CO 0.01 0.98 0.12 1.98 -1.18 0.00 0.00 179.01 180.92 1dcn h MET 217 N 1.12 0.62 -0.60 1.92 4.05 -1.69 -1.41 114.93 118.94 1dcn h MET 217 Ca 0.24 -0.13 0.05 0.00 -0.28 0.00 0.00 59.70 59.58 1dcn h MET 217 Cb 0.29 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 1dcn h MET 217 CO -0.01 0.62 0.32 -0.07 0.23 0.00 0.00 176.91 178.00 1dcn h LEU 218 N 0.50 0.48 -0.24 3.39 3.38 -1.23 0.14 115.31 121.73 1dcn h LEU 218 Ca 0.13 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1dcn h LEU 218 Cb 0.26 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1dcn h LEU 218 CO -0.00 0.32 0.13 -0.09 0.09 0.00 0.00 178.44 178.89 1dcn h ARG 219 N 0.61 0.26 0.09 1.13 2.43 -0.80 0.66 114.38 118.76 1dcn h ARG 219 Ca 0.26 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1dcn h ARG 219 Cb 0.15 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1dcn h ARG 219 CO -0.16 0.17 -0.04 1.03 -1.51 0.00 0.00 179.97 179.46 1dcn h SER 220 N 0.27 -0.10 0.55 -3.80 0.87 -0.60 1.27 113.55 112.02 1dcn h SER 220 Ca 0.09 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1dcn h SER 220 Cb 0.01 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1dcn h SER 220 CO -0.05 -0.06 -0.46 -0.33 -0.53 0.00 0.00 176.83 175.40 1dcn h GLU 221 N -0.14 -0.96 0.00 2.24 4.39 -0.55 -2.90 114.58 116.66 1dcn h GLU 221 Ca -0.01 0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 1dcn h GLU 221 Cb 0.11 0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1dcn h GLU 221 CO 0.02 -0.64 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.06 1dcn h LEU 222 N -1.00 0.00 -2.48 1.33 3.38 -0.83 -3.48 115.31 112.22 1dcn h LEU 222 Ca -0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1dcn h LEU 222 Cb 0.85 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.68 1dcn h LEU 222 CO -0.01 0.10 -0.32 -0.62 0.09 0.00 0.00 178.44 177.67 1dcn n GLU 223 N -3.22 -1.44 -3.00 1.13 1.02 0.43 -5.05 120.64 110.52 1dcn n GLU 223 Ca 0.01 0.34 -0.18 0.00 -0.02 0.00 0.00 57.16 57.31 1dcn n GLU 223 Cb 0.38 -3.40 0.02 0.00 -0.02 0.00 0.00 31.44 28.43 1dcn n GLU 223 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1dcn s PHE 224 N -3.15 2.50 -0.13 -0.32 0.40 -0.77 -5.03 117.98 111.49 1dcn s PHE 224 Ca 0.12 -0.45 -0.18 0.00 -0.60 0.00 0.00 56.93 55.82 1dcn s PHE 224 Cb -0.02 -2.37 -0.26 0.00 0.51 0.00 0.00 43.02 40.89 1dcn s PHE 224 CO 0.29 -0.61 0.52 0.00 0.70 0.00 0.00 175.22 176.12 1dcn h ALA 225 N 0.51 0.17 -3.54 5.36 0.00 -1.77 -3.45 119.26 116.54 1dcn h ALA 225 Ca -0.38 -1.04 -0.14 0.00 0.00 0.00 0.00 54.91 53.34 1dcn h ALA 225 Cb 1.28 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 1dcn h ALA 225 CO 0.44 0.71 -0.14 -1.13 0.00 0.00 0.00 179.25 179.14 1dcn n SER 226 N -4.09 -0.24 -4.28 0.00 3.41 -1.25 -5.07 113.62 102.11 1dcn n SER 226 Ca -0.25 -1.67 -0.25 0.00 -0.26 0.00 0.00 58.87 56.45 1dcn n SER 226 Cb 0.82 0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 65.18 1dcn n SER 226 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1dcn s ILE 227 N -2.43 1.72 0.31 -1.33 -4.36 -1.26 -1.60 121.20 112.24 1dcn s ILE 227 Ca 0.12 -1.43 -0.28 0.00 -0.26 0.00 0.00 60.65 58.80 1dcn s ILE 227 Cb 0.01 -1.54 -0.13 0.00 1.25 0.00 0.00 42.46 42.05 1dcn s ILE 227 CO 0.09 0.03 1.09 -1.54 0.24 0.00 0.00 174.94 174.85 1dcn n SER 228 N 1.34 1.71 0.12 4.36 3.41 -0.01 -4.85 113.62 119.70 1dcn n SER 228 Ca -0.19 1.18 0.04 0.00 -0.26 0.00 0.00 58.87 59.64 1dcn n SER 228 Cb 0.53 -1.35 0.02 0.00 -0.26 0.00 0.00 64.21 63.16 1dcn n SER 228 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dcn h LEU 229 N 2.13 0.00 -7.07 1.04 3.38 -1.99 -3.46 115.31 109.34 1dcn h LEU 229 Ca -0.41 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.36 1dcn h LEU 229 Cb 1.32 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.76 1dcn h LEU 229 CO 0.61 0.42 -0.50 0.21 0.09 0.00 0.00 178.44 179.27 1dcn s ASN 230 N -6.20 0.29 0.18 -0.43 3.84 -1.26 -5.07 114.94 106.29 1dcn s ASN 230 Ca 0.03 0.58 -0.22 0.00 0.21 0.00 0.00 52.86 53.45 1dcn s ASN 230 Cb 0.08 0.86 0.09 0.00 -0.55 0.00 0.00 41.25 41.73 1dcn s ASN 230 CO 0.75 -0.25 1.58 0.77 -2.79 0.00 0.00 177.10 177.16 1dcn h SER 231 N 8.25 -1.28 -0.85 -4.21 4.64 -1.88 -1.80 113.55 116.42 1dcn h SER 231 Ca -0.15 0.23 0.11 0.00 -0.47 0.00 0.00 61.79 61.51 1dcn h SER 231 Cb 1.12 0.61 -0.08 0.00 -0.31 0.00 0.00 62.40 63.75 1dcn h SER 231 CO 0.16 -0.32 0.48 0.24 -0.87 0.00 0.00 176.83 176.52 1dcn h MET 232 N -0.19 0.76 0.18 4.77 2.86 -1.88 -2.23 114.93 119.20 1dcn h MET 232 Ca 0.21 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1dcn h MET 232 Cb 0.56 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1dcn h MET 232 CO -0.68 0.50 -0.09 0.22 1.06 0.00 0.00 176.91 177.92 1dcn h ASP 233 N 0.78 -0.20 -0.18 1.22 3.58 -1.76 -2.58 116.42 117.28 1dcn h ASP 233 Ca 0.42 -0.21 0.05 0.00 0.42 0.00 0.00 57.03 57.72 1dcn h ASP 233 Cb 0.43 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 1dcn h ASP 233 CO -0.27 0.10 0.25 0.00 -2.88 0.00 0.00 179.24 176.44 1dcn h ALA 234 N 0.23 1.72 0.00 -0.78 0.00 -1.07 0.18 119.26 119.54 1dcn h ALA 234 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1dcn h ALA 234 Cb 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1dcn h ALA 234 CO 0.04 -0.34 -0.42 0.82 0.00 0.00 0.00 179.25 179.35 1dcn h ILE 235 N 0.00 0.73 0.11 0.00 1.08 -1.33 -3.42 117.51 114.68 1dcn h ILE 235 Ca 0.09 -1.67 -0.23 0.00 -0.39 0.00 0.00 64.86 62.66 1dcn h ILE 235 Cb 0.58 1.50 0.02 0.00 -3.07 0.00 0.00 36.82 35.85 1dcn h ILE 235 CO -0.00 0.25 -0.97 0.77 -0.69 0.00 0.00 178.15 177.50 1dcn h SER 236 N -1.00 0.66 -2.79 1.72 4.64 -1.24 -3.47 113.55 112.07 1dcn h SER 236 Ca -0.09 -0.86 -0.58 0.00 -0.47 0.00 0.00 61.79 59.79 1dcn h SER 236 Cb 0.71 -0.21 0.09 0.00 -0.31 0.00 0.00 62.40 62.68 1dcn h SER 236 CO -0.05 1.46 0.54 -1.84 -0.87 0.00 0.00 176.83 176.06 1dcn n GLU 237 N -4.00 1.97 -1.45 4.77 -0.00 0.60 -4.91 120.64 117.62 1dcn n GLU 237 Ca -0.13 0.70 0.01 0.00 -0.00 0.00 0.00 57.16 57.74 1dcn n GLU 237 Cb 0.87 -2.31 0.08 0.00 -0.00 0.00 0.00 31.44 30.09 1dcn n GLU 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1dcn n ARG 238 N 1.55 1.10 -0.29 3.44 5.12 -1.26 -4.82 116.66 121.52 1dcn n ARG 238 Ca 0.10 -2.84 -0.00 0.00 -1.93 0.00 0.00 57.85 53.18 1dcn n ARG 238 Cb 0.32 -0.96 0.13 0.00 -1.16 0.00 0.00 32.46 30.78 1dcn n ARG 238 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1dcn h ASP 239 N 1.34 0.75 0.04 0.55 5.19 -1.97 -1.80 116.42 120.52 1dcn h ASP 239 Ca -0.08 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.33 1dcn h ASP 239 Cb 1.49 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.86 1dcn h ASP 239 CO 0.14 0.48 -0.06 2.19 -3.12 0.00 0.00 179.24 178.88 1dcn h PHE 240 N 0.89 0.06 0.04 4.55 -5.15 -1.95 -0.93 116.94 114.45 1dcn h PHE 240 Ca 0.35 -0.00 -0.19 0.00 -0.20 0.00 0.00 57.97 57.93 1dcn h PHE 240 Cb 0.17 -0.02 0.02 0.00 0.22 0.00 0.00 35.95 36.34 1dcn h PHE 240 CO -0.04 0.12 -0.75 0.28 -2.00 0.00 0.00 178.31 175.92 1dcn h VAL 241 N 0.06 1.42 0.32 0.88 2.07 -1.73 -2.89 116.25 116.38 1dcn h VAL 241 Ca 0.01 -2.22 -0.02 0.00 0.82 0.00 0.00 66.70 65.30 1dcn h VAL 241 Cb 0.15 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1dcn h VAL 241 CO 0.01 0.65 -0.15 0.58 0.02 0.00 0.00 177.57 178.67 1dcn h VAL 242 N -0.07 0.69 -0.63 2.57 2.07 -1.05 -1.94 116.25 117.88 1dcn h VAL 242 Ca -0.10 -0.07 0.13 0.00 0.82 0.00 0.00 66.70 67.47 1dcn h VAL 242 Cb 1.47 0.73 -0.10 0.00 -1.52 0.00 0.00 31.29 31.88 1dcn h VAL 242 CO 0.15 0.02 0.09 -0.33 0.02 0.00 0.00 177.57 177.51 1dcn h GLU 243 N -0.47 0.20 -0.35 1.57 5.08 -1.29 0.59 114.58 119.91 1dcn h GLU 243 Ca -0.04 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1dcn h GLU 243 Cb 0.36 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1dcn h GLU 243 CO 0.07 0.13 0.20 0.35 -1.00 0.00 0.00 179.01 178.77 1dcn h PHE 244 N 0.21 0.47 -0.36 4.33 3.57 -1.41 0.39 116.94 124.14 1dcn h PHE 244 Ca 0.34 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.72 1dcn h PHE 244 Cb 0.54 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1dcn h PHE 244 CO -0.29 0.36 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.83 1dcn h LEU 245 N 0.45 0.74 -0.87 0.59 3.38 -0.50 0.20 115.31 119.29 1dcn h LEU 245 Ca 0.12 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1dcn h LEU 245 Cb 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1dcn h LEU 245 CO -0.02 0.96 -0.26 -1.28 0.09 0.00 0.00 178.44 177.92 1dcn h SER 246 N 0.63 0.54 -0.17 -0.43 0.87 0.59 0.34 113.55 115.91 1dcn h SER 246 Ca 0.08 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.41 1dcn h SER 246 Cb 0.75 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1dcn h SER 246 CO 0.06 0.79 -0.08 0.15 -0.53 0.00 0.00 176.83 177.22 1dcn h PHE 247 N 0.47 0.40 -0.46 2.24 3.57 0.10 -2.91 116.94 120.35 1dcn h PHE 247 Ca 0.07 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1dcn h PHE 247 Cb 0.70 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1dcn h PHE 247 CO 0.03 0.66 0.10 0.00 -2.23 0.00 0.00 178.31 176.87 1dcn h ALA 248 N 0.68 1.32 -0.57 2.41 0.00 -0.22 -2.17 119.26 120.71 1dcn h ALA 248 Ca 0.04 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1dcn h ALA 248 Cb 0.56 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1dcn h ALA 248 CO 0.02 0.48 0.02 1.15 0.00 0.00 0.00 179.25 180.92 1dcn h THR 249 N 0.67 1.26 -0.05 0.00 2.02 -0.30 -1.56 112.91 114.95 1dcn h THR 249 Ca 0.15 -1.11 -0.18 0.00 0.77 0.00 0.00 66.41 66.04 1dcn h THR 249 Cb 0.26 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1dcn h THR 249 CO -0.00 0.40 -0.75 0.25 0.37 0.00 0.00 175.52 175.78 1dcn h LEU 250 N 0.89 0.38 -0.60 2.58 5.85 -1.36 -1.53 115.31 121.53 1dcn h LEU 250 Ca 0.16 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1dcn h LEU 250 Cb 0.53 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1dcn h LEU 250 CO 0.03 1.00 0.32 0.25 -0.34 0.00 0.00 178.44 179.70 1dcn h LEU 251 N 0.21 0.76 -1.15 2.25 5.85 -1.30 -1.84 115.31 120.08 1dcn h LEU 251 Ca -0.03 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1dcn h LEU 251 Cb 1.33 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1dcn h LEU 251 CO 0.12 0.64 -0.35 0.24 -0.34 0.00 0.00 178.44 178.75 1dcn h MET 252 N 0.81 0.13 0.24 1.25 2.86 -1.13 -0.48 114.93 118.60 1dcn h MET 252 Ca 0.21 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 1dcn h MET 252 Cb 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1dcn h MET 252 CO -0.03 0.47 -0.11 0.82 1.06 0.00 0.00 176.91 179.11 1dcn h ILE 253 N 0.11 0.79 -0.81 -1.22 1.08 -0.70 0.31 117.51 117.08 1dcn h ILE 253 Ca 0.01 -0.14 0.10 0.00 -0.39 0.00 0.00 64.86 64.45 1dcn h ILE 253 Cb 0.68 0.88 -0.08 0.00 -3.07 0.00 0.00 36.82 35.23 1dcn h ILE 253 CO 0.05 0.03 0.44 0.45 -0.69 0.00 0.00 178.15 178.43 1dcn h HIS 254 N -0.39 0.79 -0.37 1.37 3.86 -1.07 -0.95 115.15 118.40 1dcn h HIS 254 Ca -0.03 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1dcn h HIS 254 Cb 0.29 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1dcn h HIS 254 CO -0.04 0.29 -0.24 -0.07 0.86 0.00 0.00 177.93 178.73 1dcn h LEU 255 N 0.72 0.75 -1.17 2.43 4.07 -0.68 -2.49 115.31 118.94 1dcn h LEU 255 Ca 0.40 -0.27 -0.06 0.00 0.08 0.00 0.00 57.88 58.03 1dcn h LEU 255 Cb 0.42 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1dcn h LEU 255 CO -0.27 0.97 -0.27 0.77 -1.08 0.00 0.00 178.44 178.55 1dcn h SER 256 N 0.64 0.00 -0.05 -0.43 4.64 0.71 -1.95 113.55 117.10 1dcn h SER 256 Ca 0.09 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.25 1dcn h SER 256 Cb 0.75 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1dcn h SER 256 CO 0.06 0.27 -0.57 0.50 -0.87 0.00 0.00 176.83 176.23 1dcn h LYS 257 N 0.00 0.47 -0.20 4.77 3.64 -0.91 -1.17 116.57 123.17 1dcn h LYS 257 Ca -0.00 -0.44 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1dcn h LYS 257 Cb 0.74 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.66 1dcn h LYS 257 CO 0.04 1.08 0.05 1.98 -2.27 0.00 0.00 179.45 180.33 1dcn h MET 258 N 0.02 0.33 -0.43 1.90 4.05 -1.38 -1.78 114.93 117.64 1dcn h MET 258 Ca -0.06 -0.08 0.06 0.00 -0.28 0.00 0.00 59.70 59.35 1dcn h MET 258 Cb 1.24 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.94 1dcn h MET 258 CO 0.11 0.45 0.10 0.00 0.23 0.00 0.00 176.91 177.81 1dcn h ALA 259 N 0.86 0.48 -0.23 0.39 0.00 -1.39 -0.68 119.26 118.69 1dcn h ALA 259 Ca 0.06 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1dcn h ALA 259 Cb 0.27 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1dcn h ALA 259 CO 0.00 -0.29 -0.13 1.49 0.00 0.00 0.00 179.25 180.31 1dcn h GLU 260 N 0.25 -0.11 -0.19 0.00 4.57 -0.91 0.62 114.58 118.80 1dcn h GLU 260 Ca 0.21 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.43 1dcn h GLU 260 Cb 0.24 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 1dcn h GLU 260 CO -0.25 -0.07 -0.03 -0.44 -1.18 0.00 0.00 179.01 177.03 1dcn h ASP 261 N -0.12 -0.13 -0.04 1.04 3.45 -0.60 -0.74 116.42 119.28 1dcn h ASP 261 Ca 0.13 0.05 -0.08 0.00 0.43 0.00 0.00 57.03 57.56 1dcn h ASP 261 Cb 0.31 0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 1dcn h ASP 261 CO -0.31 -0.04 -0.21 -0.07 -1.57 0.00 0.00 179.24 177.05 1dcn h LEU 262 N 0.02 0.42 0.02 1.55 4.07 -0.86 0.24 115.31 120.76 1dcn h LEU 262 Ca 0.09 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 1dcn h LEU 262 Cb 0.13 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1dcn h LEU 262 CO -0.18 0.64 -0.01 0.40 -1.08 0.00 0.00 178.44 178.21 1dcn h ILE 263 N 0.38 1.14 -0.22 1.22 2.04 -0.56 0.73 117.51 122.24 1dcn h ILE 263 Ca 0.06 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1dcn h ILE 263 Cb 0.58 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1dcn h ILE 263 CO 0.04 0.13 0.13 0.40 0.00 0.00 0.00 178.15 178.84 1dcn h ILE 264 N -0.24 1.10 0.00 -0.67 2.04 -0.81 -2.32 117.51 116.61 1dcn h ILE 264 Ca -0.00 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1dcn h ILE 264 Cb 0.23 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1dcn h ILE 264 CO 0.00 0.10 -0.07 1.88 0.00 0.00 0.00 178.15 180.07 1dcn h TYR 265 N 0.26 0.00 -0.08 1.37 0.05 -0.45 -2.66 116.97 115.45 1dcn h TYR 265 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1dcn h TYR 265 Cb 0.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1dcn h TYR 265 CO -0.04 0.07 0.00 -1.13 -1.05 0.00 0.00 178.16 176.01 1dcn n SER 266 N -3.25 1.38 -4.78 3.88 3.41 0.24 -1.74 113.62 112.75 1dcn n SER 266 Ca -0.00 -1.56 -0.31 0.00 -0.26 0.00 0.00 58.87 56.74 1dcn n SER 266 Cb 0.28 -0.05 0.07 0.00 -0.26 0.00 0.00 64.21 64.26 1dcn n SER 266 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dcn s THR 267 N -1.90 3.51 0.09 6.66 -4.23 -1.00 -4.78 115.64 113.99 1dcn s THR 267 Ca 0.35 0.52 -0.25 0.00 -1.18 0.00 0.00 61.69 61.13 1dcn s THR 267 Cb 0.19 -3.07 -0.14 0.00 1.34 0.00 0.00 72.50 70.81 1dcn s THR 267 CO 0.30 -0.61 1.70 0.28 -0.54 0.00 0.00 174.62 175.75 1dcn h SER 268 N -0.84 -0.25 -0.93 3.99 0.02 -1.90 0.25 113.55 113.88 1dcn h SER 268 Ca -0.44 0.02 0.13 0.00 -0.84 0.00 0.00 61.79 60.66 1dcn h SER 268 Cb 1.23 0.08 -0.14 0.00 0.14 0.00 0.00 62.40 63.70 1dcn h SER 268 CO 0.53 -0.16 -0.43 -0.33 -1.14 0.00 0.00 176.83 175.30 1dcn h GLU 269 N -0.24 -0.03 -0.02 3.45 3.07 -1.93 -1.43 114.58 117.45 1dcn h GLU 269 Ca -0.01 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1dcn h GLU 269 Cb 0.21 0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1dcn h GLU 269 CO 0.00 -0.02 -0.28 0.74 -1.40 0.00 0.00 179.01 178.05 1dcn h PHE 270 N -0.03 0.32 -1.84 4.33 -1.00 -1.77 -3.47 116.94 113.49 1dcn h PHE 270 Ca 0.28 -0.16 -0.41 0.00 2.81 0.00 0.00 57.97 60.49 1dcn h PHE 270 Cb 0.55 -0.04 -0.10 0.00 3.61 0.00 0.00 35.95 39.97 1dcn h PHE 270 CO -0.88 0.93 -0.44 0.41 -1.61 0.00 0.00 178.31 176.72 1dcn n GLY 271 N 0.92 0.88 0.12 -1.45 0.00 0.85 -4.89 105.19 101.61 1dcn n GLY 271 Ca -0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 1dcn n GLY 271 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dcn h PHE 272 N 0.00 0.00 -2.44 1.61 0.04 -1.57 -3.43 116.94 111.14 1dcn h PHE 272 Ca -0.45 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.43 1dcn h PHE 272 Cb 1.34 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.38 1dcn h PHE 272 CO 0.56 0.71 0.44 -0.48 -0.60 0.00 0.00 178.31 178.94 1dcn s LEU 273 N -7.27 -0.32 0.06 1.54 0.05 -1.20 -0.56 118.68 110.98 1dcn s LEU 273 Ca -0.00 -0.17 0.03 0.00 0.05 0.00 0.00 54.13 54.03 1dcn s LEU 273 Cb 0.12 2.19 -0.03 0.00 -2.05 0.00 0.00 46.19 46.42 1dcn s LEU 273 CO 0.77 -0.81 -0.09 -0.89 -0.55 0.00 0.00 176.35 174.79 1dcn s THR 274 N -3.31 0.70 0.40 5.48 2.01 -0.55 -4.23 115.64 116.14 1dcn s THR 274 Ca 0.07 -1.24 -0.14 0.00 0.31 0.00 0.00 61.69 60.69 1dcn s THR 274 Cb -0.01 -0.84 -0.08 0.00 0.01 0.00 0.00 72.50 71.57 1dcn s THR 274 CO -0.05 -0.41 0.82 -0.76 -0.69 0.00 0.00 174.62 173.53 1dcn s LEU 275 N -1.80 3.88 0.19 4.42 1.43 -1.26 -1.46 118.68 124.08 1dcn s LEU 275 Ca -0.05 1.32 0.13 0.00 -1.03 0.00 0.00 54.13 54.49 1dcn s LEU 275 Cb -0.08 -4.18 0.69 0.00 0.03 0.00 0.00 46.19 42.65 1dcn s LEU 275 CO 0.00 -0.37 1.39 -1.54 0.23 0.00 0.00 176.35 176.07 1dcn n SER 276 N -0.98 0.33 0.00 2.29 3.41 -1.24 -4.86 113.62 112.57 1dcn n SER 276 Ca 0.04 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 1dcn n SER 276 Cb 0.54 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1dcn n SER 276 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dcn n ASP 277 N -1.94 0.00 0.23 4.04 8.00 -1.26 -4.80 116.55 120.82 1dcn n ASP 277 Ca -0.01 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.60 1dcn n ASP 277 Cb 0.02 0.00 0.53 0.00 -0.02 0.00 0.00 41.12 41.65 1dcn n ASP 277 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dcn h ALA 278 N 0.00 1.05 -0.44 2.24 0.00 -1.99 -2.19 119.26 117.93 1dcn h ALA 278 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1dcn h ALA 278 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1dcn h ALA 278 CO 0.00 0.23 0.00 1.19 0.00 0.00 0.00 179.25 180.67 1dcn n PHE 279 N -3.39 0.59 -3.79 0.00 3.01 -1.26 -4.96 117.46 107.65 1dcn n PHE 279 Ca -0.00 -0.44 -0.25 0.00 1.01 0.00 0.00 57.45 57.76 1dcn n PHE 279 Cb 0.39 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1dcn n PHE 279 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1dcn s SER 280 N -1.04 4.68 0.00 4.37 1.04 -0.82 -1.76 113.70 120.17 1dcn s SER 280 Ca 0.31 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.54 1dcn s SER 280 Cb 0.17 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1dcn s SER 280 CO 0.22 -1.14 0.00 0.41 0.98 0.00 0.00 173.24 173.72 1dcn n THR 281 N -1.82 0.00 -1.65 2.02 -1.04 -1.26 -4.79 114.28 105.74 1dcn n THR 281 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1dcn n THR 281 Cb 0.64 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.14 1dcn n THR 281 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1dcn n ASN 291 N 0.00 -1.88 -2.33 8.00 5.03 -1.26 -4.84 115.26 117.99 1dcn n ASN 291 Ca 0.00 0.26 -0.03 0.00 0.87 0.00 0.00 54.58 55.68 1dcn n ASN 291 Cb 0.05 -1.79 -0.05 0.00 -1.02 0.00 0.00 39.78 36.98 1dcn n ASN 291 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1dcn n PRO 292 N 0.32 0.55 -0.31 3.52 -0.04 -1.26 -4.67 135.00 133.11 1dcn n PRO 292 Ca -0.07 -0.27 0.26 0.00 -0.04 0.00 0.00 63.50 63.38 1dcn n PRO 292 Cb 0.11 -1.63 0.48 0.00 -0.04 0.00 0.00 33.50 32.42 1dcn n PRO 292 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1dcn n ASP 293 N 2.80 0.21 -0.25 3.54 10.43 -1.25 0.36 116.55 132.38 1dcn n ASP 293 Ca 0.12 1.58 0.06 0.00 2.57 0.00 0.00 54.79 59.11 1dcn n ASP 293 Cb 0.26 -0.71 0.19 0.00 1.84 0.00 0.00 41.12 42.69 1dcn n ASP 293 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1dcn h SER 294 N 0.00 0.09 0.03 -2.24 4.64 -1.61 0.12 113.55 114.58 1dcn h SER 294 Ca 0.74 0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 62.20 1dcn h SER 294 Cb 1.86 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 64.12 1dcn h SER 294 CO -0.77 -0.00 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.10 1dcn h LEU 295 N 0.31 -0.03 -0.75 5.97 3.38 -0.35 -2.66 115.31 121.18 1dcn h LEU 295 Ca 0.42 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 58.14 1dcn h LEU 295 Cb 0.71 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 1dcn h LEU 295 CO -0.49 0.33 0.41 -0.33 0.09 0.00 0.00 178.44 178.45 1dcn h GLU 296 N -0.40 0.69 0.22 1.13 3.07 -1.26 -1.79 114.58 116.25 1dcn h GLU 296 Ca -0.00 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1dcn h GLU 296 Cb 0.37 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.09 1dcn h GLU 296 CO 0.01 0.45 -0.38 -0.07 -1.40 0.00 0.00 179.01 177.62 1dcn h LEU 297 N 0.71 -1.09 -0.38 1.33 3.38 -0.74 0.27 115.31 118.79 1dcn h LEU 297 Ca 0.36 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.52 1dcn h LEU 297 Cb 0.32 0.40 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 1dcn h LEU 297 CO -0.24 -0.49 -0.25 0.40 0.09 0.00 0.00 178.44 177.95 1dcn h ILE 298 N -0.68 0.34 -0.75 1.22 2.04 -1.08 -1.58 117.51 117.03 1dcn h ILE 298 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1dcn h ILE 298 Cb 0.67 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1dcn h ILE 298 CO -0.16 0.00 0.48 -0.09 0.00 0.00 0.00 178.15 178.37 1dcn h ARG 299 N -0.19 0.91 0.00 2.37 2.43 -1.09 -2.71 114.38 116.10 1dcn h ARG 299 Ca 0.18 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1dcn h ARG 299 Cb 0.48 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1dcn h ARG 299 CO -0.49 0.60 -0.22 0.66 -1.51 0.00 0.00 179.97 179.02 1dcn h SER 300 N 0.94 0.00 0.67 -3.80 4.64 -0.01 -2.62 113.55 113.37 1dcn h SER 300 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1dcn h SER 300 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1dcn h SER 300 CO -0.10 0.22 0.00 0.11 -0.87 0.00 0.00 176.83 176.18 1dcn h LYS 301 N 0.00 0.00 0.24 4.77 1.79 -1.02 -3.13 116.57 119.22 1dcn h LYS 301 Ca -0.00 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1dcn h LYS 301 Cb 0.42 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1dcn h LYS 301 CO 0.03 0.00 -0.29 1.03 -1.08 0.00 0.00 179.45 179.14 1dcn h SER 302 N 0.00 -0.79 -0.72 0.86 0.87 -1.56 -0.70 113.55 111.52 1dcn h SER 302 Ca 0.00 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1dcn h SER 302 Cb 0.34 0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 1dcn h SER 302 CO 0.00 -0.40 0.41 1.23 -0.53 0.00 0.00 176.83 177.54 1dcn h GLY 303 N -0.58 1.06 0.27 5.77 0.00 -1.75 0.86 103.07 108.70 1dcn h GLY 303 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 47.33 46.95 1dcn h GLY 303 CO -0.09 0.44 -0.07 -0.09 0.00 0.00 0.00 176.54 176.73 1dcn h ARG 304 N 0.98 0.02 -0.31 4.80 2.43 -1.53 0.32 114.38 121.10 1dcn h ARG 304 Ca 0.26 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1dcn h ARG 304 Cb 0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1dcn h ARG 304 CO -0.04 0.02 -0.27 0.28 -1.51 0.00 0.00 179.97 178.44 1dcn h VAL 305 N 0.02 1.30 -0.90 0.20 2.07 -0.86 -3.03 116.25 115.05 1dcn h VAL 305 Ca 0.19 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.31 1dcn h VAL 305 Cb 0.28 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1dcn h VAL 305 CO -0.38 0.46 0.58 0.15 0.02 0.00 0.00 177.57 178.41 1dcn h PHE 306 N 0.49 1.09 -0.88 1.57 3.57 -0.13 -1.72 116.94 120.93 1dcn h PHE 306 Ca 0.05 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.67 1dcn h PHE 306 Cb 0.84 -0.36 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 1dcn h PHE 306 CO 0.07 0.62 0.57 0.78 -2.23 0.00 0.00 178.31 178.11 1dcn h GLY 307 N 1.12 1.26 0.91 2.40 0.00 -0.28 -0.58 103.07 107.90 1dcn h GLY 307 Ca 0.36 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1dcn h GLY 307 CO -0.13 0.22 0.06 3.21 0.00 0.00 0.00 176.54 179.90 1dcn h ARG 308 N 0.89 0.58 -0.28 4.80 2.47 -1.26 0.58 114.38 122.16 1dcn h ARG 308 Ca 0.40 -0.15 0.03 0.00 -1.26 0.00 0.00 59.98 58.99 1dcn h ARG 308 Cb 0.38 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 1dcn h ARG 308 CO -0.17 0.65 0.11 1.25 0.56 0.00 0.00 179.97 182.38 1dcn h LEU 309 N 0.41 0.14 -1.13 3.04 5.85 -0.89 -1.03 115.31 121.69 1dcn h LEU 309 Ca 0.11 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1dcn h LEU 309 Cb 0.35 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1dcn h LEU 309 CO 0.01 0.11 0.43 0.00 -0.34 0.00 0.00 178.44 178.65 1dcn h ALA 310 N 1.17 1.35 0.22 1.25 0.00 -1.03 -2.05 119.26 120.16 1dcn h ALA 310 Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1dcn h ALA 310 Cb 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1dcn h ALA 310 CO -0.12 0.55 -0.11 1.03 0.00 0.00 0.00 179.25 180.61 1dcn h SER 311 N 1.04 -0.25 0.13 0.00 0.87 0.10 -2.56 113.55 112.87 1dcn h SER 311 Ca 0.27 -0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.67 1dcn h SER 311 Cb -0.01 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1dcn h SER 311 CO -0.05 -0.14 -0.45 0.40 -0.53 0.00 0.00 176.83 176.07 1dcn h ILE 312 N -0.35 1.32 -0.36 2.23 1.08 -1.10 -2.34 117.51 118.00 1dcn h ILE 312 Ca -0.03 -1.63 -0.03 0.00 -0.39 0.00 0.00 64.86 62.78 1dcn h ILE 312 Cb 0.27 1.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 1dcn h ILE 312 CO 0.05 0.50 0.08 -0.07 -0.69 0.00 0.00 178.15 178.02 1dcn h LEU 313 N 0.31 0.47 0.04 1.44 3.38 -1.34 -1.80 115.31 117.82 1dcn h LEU 313 Ca 0.02 -0.06 -0.26 0.00 0.09 0.00 0.00 57.88 57.67 1dcn h LEU 313 Cb 0.91 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1dcn h LEU 313 CO 0.08 0.48 -1.16 -0.03 0.09 0.00 0.00 178.44 177.90 1dcn h MET 314 N 0.51 0.28 -0.79 1.13 4.05 -1.26 -1.59 114.93 117.27 1dcn h MET 314 Ca 0.12 -0.43 -0.03 0.00 -0.28 0.00 0.00 59.70 59.08 1dcn h MET 314 Cb 0.20 0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 31.12 1dcn h MET 314 CO -0.00 1.18 0.37 0.28 0.23 0.00 0.00 176.91 178.96 1dcn h VAL 315 N 0.10 1.25 0.14 -5.77 2.07 -1.04 -3.12 116.25 109.88 1dcn h VAL 315 Ca -0.11 -0.70 -0.28 0.00 0.82 0.00 0.00 66.70 66.42 1dcn h VAL 315 Cb 1.86 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1dcn h VAL 315 CO 0.19 0.30 -1.28 -0.07 0.02 0.00 0.00 177.57 176.73 1dcn h LEU 316 N 1.12 0.48 -0.16 2.57 3.38 -1.37 -3.40 115.31 117.93 1dcn h LEU 316 Ca 0.27 -0.51 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1dcn h LEU 316 Cb 0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1dcn h LEU 316 CO -0.03 1.40 -0.09 1.17 0.09 0.00 0.00 178.44 180.98 1dcn n LYS 317 N -3.55 -0.07 -3.51 1.13 0.00 -0.60 -3.45 118.16 108.11 1dcn n LYS 317 Ca -0.10 0.63 -0.42 0.00 0.00 0.00 0.00 58.31 58.43 1dcn n LYS 317 Cb 1.03 -0.95 -0.08 0.00 0.00 0.00 0.00 35.03 35.04 1dcn n LYS 317 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1dcn s GLY 318 N -1.50 2.04 -0.29 3.14 0.00 -1.26 -5.02 107.32 104.44 1dcn s GLY 318 Ca -0.02 -2.51 -0.14 0.00 0.00 0.00 0.00 44.72 42.05 1dcn s GLY 318 CO 0.10 1.12 0.69 1.08 0.00 0.00 0.00 173.10 176.09 1dcn s LEU 319 N 1.42 -1.00 0.68 0.66 1.43 -1.22 -5.06 118.68 115.58 1dcn s LEU 319 Ca 0.05 1.50 -0.11 0.00 -1.03 0.00 0.00 54.13 54.54 1dcn s LEU 319 Cb -0.27 2.32 -0.00 0.00 0.03 0.00 0.00 46.19 48.27 1dcn s LEU 319 CO 0.00 -0.23 1.07 -2.16 0.23 0.00 0.00 176.35 175.27 1dcn s PRO 320 N 2.09 3.08 0.57 1.29 0.04 -1.26 -5.04 135.00 135.77 1dcn s PRO 320 Ca -0.08 0.58 -0.16 0.00 0.04 0.00 0.00 61.00 61.37 1dcn s PRO 320 Cb -0.07 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 1dcn s PRO 320 CO -0.19 -0.90 1.04 -1.12 0.04 0.00 0.00 177.00 175.87 1dcn s SER 321 N -4.27 6.00 0.00 6.66 0.01 -1.26 -4.76 113.70 116.08 1dcn s SER 321 Ca 0.57 1.78 0.00 0.00 1.31 0.00 0.00 55.95 59.61 1dcn s SER 321 Cb -0.11 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.59 1dcn s SER 321 CO 0.53 -1.02 0.00 0.41 0.41 0.00 0.00 173.24 173.57 1dcn n THR 322 N -1.85 0.00 -2.40 1.44 -1.04 -1.26 -5.05 114.28 104.12 1dcn n THR 322 Ca 0.08 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.73 1dcn n THR 322 Cb 0.53 -0.17 -0.02 0.00 -1.82 0.00 0.00 70.33 68.84 1dcn n THR 322 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1dcn s TYR 323 N 0.34 3.00 -0.11 -1.42 5.04 -1.26 -4.64 117.35 118.29 1dcn s TYR 323 Ca 0.00 1.58 -0.09 0.00 -2.44 0.00 0.00 57.07 56.12 1dcn s TYR 323 Cb 0.00 -3.23 0.03 0.00 0.35 0.00 0.00 41.96 39.11 1dcn s TYR 323 CO 0.00 -1.11 0.28 -0.80 -1.34 0.00 0.00 175.55 172.59 1dcn s ASN 324 N -1.59 -0.30 0.56 4.32 0.01 -1.26 -5.04 114.94 111.64 1dcn s ASN 324 Ca 0.63 0.58 0.32 0.00 -0.71 0.00 0.00 52.86 53.68 1dcn s ASN 324 Cb -0.24 0.56 1.47 0.00 0.41 0.00 0.00 41.25 43.46 1dcn s ASN 324 CO 0.29 -0.11 1.82 0.11 -1.51 0.00 0.00 177.10 177.70 1dcn h LYS 325 N 5.94 0.00 -1.00 -0.60 1.79 -2.02 -2.06 116.57 118.62 1dcn h LYS 325 Ca -0.28 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.35 1dcn h LYS 325 Cb 1.19 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.74 1dcn h LYS 325 CO 0.33 0.00 0.62 -0.44 -1.08 0.00 0.00 179.45 178.88 1dcn h ASP 326 N 0.00 0.84 0.00 0.86 5.19 -1.96 -2.27 116.42 119.08 1dcn h ASP 326 Ca 0.42 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.90 1dcn h ASP 326 Cb 1.83 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 41.26 1dcn h ASP 326 CO -0.00 0.37 0.21 0.18 -3.12 0.00 0.00 179.24 176.87 1dcn n LEU 327 N -4.69 0.15 0.26 1.55 4.32 -0.78 -1.89 117.00 115.92 1dcn n LEU 327 Ca 0.21 0.43 0.12 0.00 -0.02 0.00 0.00 56.01 56.75 1dcn n LEU 327 Cb 0.48 -0.41 0.73 0.00 -1.62 0.00 0.00 43.42 42.60 1dcn n LEU 327 CO 0.24 -0.48 0.99 1.56 -1.22 0.00 0.00 177.39 178.48 1dcn h GLN 328 N 0.00 0.00 0.00 3.23 4.20 -1.65 -2.75 115.11 118.15 1dcn h GLN 328 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dcn h GLN 328 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1dcn h GLN 328 CO 0.00 0.11 0.00 0.39 -0.67 0.00 0.00 178.83 178.66 1dcn n GLU 329 N -3.73 0.37 0.01 1.46 -0.58 -0.79 -3.49 120.64 113.89 1dcn n GLU 329 Ca -0.02 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.54 1dcn n GLU 329 Cb 0.22 -1.41 -0.11 0.00 -0.57 0.00 0.00 31.44 29.57 1dcn n GLU 329 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1dcn h ASP 330 N 0.00 0.62 0.01 1.62 2.03 -1.75 -3.36 116.42 115.58 1dcn h ASP 330 Ca 0.00 -0.76 0.03 0.00 -0.73 0.00 0.00 57.03 55.57 1dcn h ASP 330 Cb 0.00 -0.19 -0.04 0.00 -0.83 0.00 0.00 39.33 38.27 1dcn h ASP 330 CO 0.00 1.29 -0.22 0.11 -1.03 0.00 0.00 179.24 179.39 1dcn h LYS 331 N 0.00 -0.34 -0.42 4.15 1.57 -1.83 -1.64 116.57 118.07 1dcn h LYS 331 Ca -0.09 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1dcn h LYS 331 Cb 1.40 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.76 1dcn h LYS 331 CO 0.14 -0.22 0.24 0.93 -0.57 0.00 0.00 179.45 179.96 1dcn h GLU 332 N -0.35 0.57 -0.34 3.15 5.08 -1.83 0.14 114.58 121.01 1dcn h GLU 332 Ca 0.06 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1dcn h GLU 332 Cb 0.42 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1dcn h GLU 332 CO -0.20 0.42 0.05 0.00 -1.00 0.00 0.00 179.01 178.28 1dcn h ALA 333 N 1.68 0.45 0.08 3.43 0.00 -1.63 -1.83 119.26 121.44 1dcn h ALA 333 Ca 0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dcn h ALA 333 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1dcn h ALA 333 CO -0.03 0.15 -0.04 0.28 0.00 0.00 0.00 179.25 179.62 1dcn h VAL 334 N 0.39 1.04 -0.94 0.00 2.07 -0.61 -2.53 116.25 115.68 1dcn h VAL 334 Ca 0.10 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1dcn h VAL 334 Cb 0.36 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 1dcn h VAL 334 CO 0.01 0.10 0.61 -0.26 0.02 0.00 0.00 177.57 178.05 1dcn h PHE 335 N -0.29 1.11 -0.00 1.57 0.05 -0.97 -1.62 116.94 116.78 1dcn h PHE 335 Ca -0.01 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 1dcn h PHE 335 Cb 0.25 -0.37 -0.00 0.00 2.00 0.00 0.00 35.95 37.83 1dcn h PHE 335 CO -0.01 0.60 -0.00 0.22 -0.18 0.00 0.00 178.31 178.94 1dcn h ASP 336 N 1.11 0.00 -0.66 2.17 3.58 -1.29 -2.77 116.42 118.56 1dcn h ASP 336 Ca 0.39 -0.37 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1dcn h ASP 336 Cb 0.13 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 1dcn h ASP 336 CO -0.14 0.37 0.35 0.58 -2.88 0.00 0.00 179.24 177.52 1dcn h VAL 337 N -0.37 1.21 -0.49 2.25 2.07 -1.27 -1.51 116.25 118.14 1dcn h VAL 337 Ca 0.00 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1dcn h VAL 337 Cb 0.37 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1dcn h VAL 337 CO 0.00 0.24 0.30 0.58 0.02 0.00 0.00 177.57 178.71 1dcn h VAL 338 N 0.95 1.15 -0.13 2.57 2.07 -1.28 -0.12 116.25 121.47 1dcn h VAL 338 Ca 0.24 -0.33 -0.20 0.00 0.82 0.00 0.00 66.70 67.23 1dcn h VAL 338 Cb 0.07 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1dcn h VAL 338 CO -0.03 0.15 -0.72 0.44 0.02 0.00 0.00 177.57 177.43 1dcn h ASP 339 N 0.66 0.70 -0.19 0.57 3.32 -1.30 -2.33 116.42 117.84 1dcn h ASP 339 Ca 0.18 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1dcn h ASP 339 Cb -0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1dcn h ASP 339 CO -0.03 1.21 0.07 0.74 -1.72 0.00 0.00 179.24 179.50 1dcn h THR 340 N 0.41 1.18 -0.25 0.35 2.02 -1.13 -1.33 112.91 114.15 1dcn h THR 340 Ca -0.03 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1dcn h THR 340 Cb 1.32 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1dcn h THR 340 CO 0.14 0.17 0.11 -0.07 0.37 0.00 0.00 175.52 176.24 1dcn h LEU 341 N 0.15 0.34 -0.08 2.58 4.07 -1.04 0.17 115.31 121.50 1dcn h LEU 341 Ca 0.06 -0.15 0.03 0.00 0.08 0.00 0.00 57.88 57.90 1dcn h LEU 341 Cb 0.20 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 1dcn h LEU 341 CO -0.00 0.40 -0.09 0.74 -1.08 0.00 0.00 178.44 178.40 1dcn h THR 342 N 0.26 0.74 0.15 0.22 2.02 -1.37 -0.03 112.91 114.89 1dcn h THR 342 Ca 0.08 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1dcn h THR 342 Cb 0.16 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1dcn h THR 342 CO -0.01 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 175.81 1dcn h ALA 343 N 0.93 -0.20 -0.78 6.16 0.00 -1.17 -3.09 119.26 121.12 1dcn h ALA 343 Ca 0.07 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1dcn h ALA 343 Cb 0.21 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1dcn h ALA 343 CO -0.16 -0.47 0.45 0.28 0.00 0.00 0.00 179.25 179.36 1dcn h VAL 344 N -0.48 0.95 -0.72 0.00 2.07 -0.57 -1.67 116.25 115.82 1dcn h VAL 344 Ca -0.02 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1dcn h VAL 344 Cb 0.38 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1dcn h VAL 344 CO 0.03 0.14 0.42 -0.07 0.02 0.00 0.00 177.57 178.11 1dcn h LEU 345 N 0.79 0.88 -0.63 2.57 3.38 -1.03 -1.26 115.31 120.01 1dcn h LEU 345 Ca 0.36 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 1dcn h LEU 345 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1dcn h LEU 345 CO -0.22 0.71 -0.40 1.56 0.09 0.00 0.00 178.44 180.18 1dcn h GLN 346 N 0.99 0.63 -0.74 1.13 4.20 -1.36 -1.32 115.11 118.63 1dcn h GLN 346 Ca 0.26 -0.32 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 1dcn h GLN 346 Cb 0.00 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1dcn h GLN 346 CO -0.04 0.92 0.25 0.28 -0.67 0.00 0.00 178.83 179.56 1dcn h VAL 347 N 0.52 1.26 0.00 -0.54 2.07 -1.03 -1.47 116.25 117.04 1dcn h VAL 347 Ca 0.04 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1dcn h VAL 347 Cb 0.92 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1dcn h VAL 347 CO 0.08 0.35 -0.00 0.00 0.02 0.00 0.00 177.57 178.02 1dcn h ALA 348 N 1.17 -0.00 -0.24 1.67 0.00 -0.88 -1.53 119.26 119.45 1dcn h ALA 348 Ca 0.24 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1dcn h ALA 348 Cb 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1dcn h ALA 348 CO -0.01 -0.48 -0.10 1.15 0.00 0.00 0.00 179.25 179.81 1dcn h THR 349 N -0.04 0.68 -0.39 0.00 2.02 -1.01 -1.56 112.91 112.61 1dcn h THR 349 Ca -0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1dcn h THR 349 Cb 0.04 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 1dcn h THR 349 CO 0.00 0.00 0.01 1.23 0.37 0.00 0.00 175.52 177.13 1dcn h GLY 350 N -0.06 0.40 0.89 2.16 0.00 -1.07 -2.08 103.07 103.31 1dcn h GLY 350 Ca 0.12 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1dcn h GLY 350 CO -0.28 -0.09 -0.14 -2.08 0.00 0.00 0.00 176.54 173.95 1dcn h VAL 351 N 0.12 0.69 -1.00 4.60 2.07 -0.79 -1.23 116.25 120.72 1dcn h VAL 351 Ca 0.19 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.79 1dcn h VAL 351 Cb 0.27 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 1dcn h VAL 351 CO -0.31 0.00 0.64 0.40 0.02 0.00 0.00 177.57 178.32 1dcn h ILE 352 N -0.35 1.04 0.00 4.57 1.08 -1.11 -1.96 117.51 120.78 1dcn h ILE 352 Ca -0.01 -0.38 -0.13 0.00 -0.39 0.00 0.00 64.86 63.94 1dcn h ILE 352 Cb 0.30 -0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 33.86 1dcn h ILE 352 CO -0.00 0.20 -0.70 0.77 -0.69 0.00 0.00 178.15 177.74 1dcn h SER 353 N 1.11 0.00 -0.45 1.72 4.64 -1.21 -3.35 113.55 116.01 1dcn h SER 353 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1dcn h SER 353 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1dcn h SER 353 CO -0.20 0.62 0.00 0.35 -0.87 0.00 0.00 176.83 176.73 1dcn n THR 354 N -3.22 0.81 -3.10 2.95 -2.24 -0.48 -4.99 114.28 104.02 1dcn n THR 354 Ca 0.00 -0.91 -0.36 0.00 -2.27 0.00 0.00 64.05 60.52 1dcn n THR 354 Cb 0.79 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.62 1dcn n THR 354 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1dcn s LEU 355 N -1.09 4.32 -0.24 3.22 0.05 -0.76 -3.68 118.68 120.50 1dcn s LEU 355 Ca 0.33 1.42 -0.08 0.00 0.05 0.00 0.00 54.13 55.85 1dcn s LEU 355 Cb 0.18 -3.63 -0.03 0.00 -2.05 0.00 0.00 46.19 40.65 1dcn s LEU 355 CO 0.24 0.01 0.09 -1.10 -0.55 0.00 0.00 176.35 175.04 1dcn s GLN 356 N -2.06 3.76 0.29 1.48 -0.21 -0.53 -4.97 119.66 117.42 1dcn s GLN 356 Ca 0.44 -0.43 -0.11 0.00 0.02 0.00 0.00 55.36 55.29 1dcn s GLN 356 Cb -0.16 -3.36 -0.07 0.00 1.00 0.00 0.00 33.01 30.41 1dcn s GLN 356 CO 0.21 -0.10 0.63 0.96 -2.12 0.00 0.00 175.29 174.87 1dcn s ILE 357 N 1.41 4.85 -0.99 1.08 -4.36 -1.26 -1.49 121.20 120.45 1dcn s ILE 357 Ca 0.06 0.58 -0.04 0.00 -0.26 0.00 0.00 60.65 60.98 1dcn s ILE 357 Cb -0.15 -3.64 0.25 0.00 1.25 0.00 0.00 42.46 40.17 1dcn s ILE 357 CO 0.05 -0.19 0.96 -0.24 0.24 0.00 0.00 174.94 175.75 1dcn n SER 358 N -0.45 4.84 -0.34 4.36 2.88 0.27 -4.89 113.62 120.29 1dcn n SER 358 Ca 0.01 -3.13 0.29 0.00 -1.33 0.00 0.00 58.87 54.71 1dcn n SER 358 Cb 0.53 -1.18 0.54 0.00 -0.75 0.00 0.00 64.21 63.35 1dcn n SER 358 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1dcn h LYS 359 N 6.14 0.16 0.64 -1.46 1.57 -1.95 0.34 116.57 122.00 1dcn h LYS 359 Ca 0.17 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1dcn h LYS 359 Cb 0.81 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1dcn h LYS 359 CO 0.95 0.11 -0.45 1.49 -0.57 0.00 0.00 179.45 180.97 1dcn h GLU 360 N 0.16 -1.01 -0.07 3.15 4.81 -1.96 -1.15 114.58 118.51 1dcn h GLU 360 Ca 0.79 0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 60.02 1dcn h GLU 360 Cb 2.00 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 31.60 1dcn h GLU 360 CO -0.66 -0.67 -0.28 -0.91 -0.73 0.00 0.00 179.01 175.76 1dcn h ASN 361 N -1.05 0.12 -0.57 1.04 -0.26 -1.30 -0.54 115.58 113.01 1dcn h ASN 361 Ca -0.08 -0.03 -0.06 0.00 -0.56 0.00 0.00 56.30 55.57 1dcn h ASN 361 Cb 0.87 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 38.07 1dcn h ASN 361 CO 0.04 0.40 0.15 0.24 -1.06 0.00 0.00 177.43 177.20 1dcn h MET 362 N 0.11 0.95 0.00 0.81 2.86 -0.90 -2.21 114.93 116.56 1dcn h MET 362 Ca 0.02 -0.20 -0.18 0.00 -2.06 0.00 0.00 59.70 57.27 1dcn h MET 362 Cb 0.56 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1dcn h MET 362 CO 0.04 0.84 -0.87 1.49 1.06 0.00 0.00 176.91 179.47 1dcn h GLU 363 N 0.91 0.00 0.00 1.72 4.81 -0.66 -3.07 114.58 118.28 1dcn h GLU 363 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1dcn h GLU 363 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1dcn h GLU 363 CO -0.00 0.87 0.00 1.17 -0.73 0.00 0.00 179.01 180.32 1dcn n LYS 364 N -3.37 0.08 0.14 1.92 4.81 -0.26 -2.23 118.16 119.25 1dcn n LYS 364 Ca 0.00 0.21 0.12 0.00 -0.87 0.00 0.00 58.31 57.78 1dcn n LYS 364 Cb 0.87 -1.62 0.22 0.00 0.02 0.00 0.00 35.03 34.52 1dcn n LYS 364 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dcn h ALA 365 N 2.59 0.87 -2.27 3.14 0.00 -1.30 -3.44 119.26 118.84 1dcn h ALA 365 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1dcn h ALA 365 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1dcn h ALA 365 CO 0.00 0.00 0.67 -0.51 0.00 0.00 0.00 179.25 179.41 1dcn s LEU 366 N -5.23 4.25 0.19 0.00 1.02 -0.95 -4.87 118.68 113.10 1dcn s LEU 366 Ca 0.07 1.68 0.09 0.00 0.02 0.00 0.00 54.13 55.99 1dcn s LEU 366 Cb 0.09 -3.56 -0.04 0.00 0.02 0.00 0.00 46.19 42.70 1dcn s LEU 366 CO 0.67 -0.55 -0.17 0.42 0.02 0.00 0.00 176.35 176.74 1dcn s THR 367 N 2.27 1.88 0.35 5.49 -4.23 -1.26 -5.03 115.64 115.11 1dcn s THR 367 Ca 0.52 -2.08 0.05 0.00 -1.18 0.00 0.00 61.69 59.00 1dcn s THR 367 Cb -0.22 -1.97 0.29 0.00 1.34 0.00 0.00 72.50 71.94 1dcn s THR 367 CO 0.19 -0.42 1.95 -0.65 -0.54 0.00 0.00 174.62 175.15 1dcn h PRO 368 N 2.89 0.77 -0.96 3.99 0.11 -2.01 -1.85 132.00 134.94 1dcn h PRO 368 Ca -0.40 -0.05 0.29 0.00 0.11 0.00 0.00 66.00 65.95 1dcn h PRO 368 Cb 1.22 -0.17 -0.17 0.00 0.11 0.00 0.00 31.00 31.98 1dcn h PRO 368 CO 0.56 0.51 0.17 1.49 -0.21 0.00 0.00 178.00 180.52 1dcn h GLU 369 N 0.79 0.06 0.00 1.05 4.81 -2.00 0.36 114.58 119.65 1dcn h GLU 369 Ca 0.33 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1dcn h GLU 369 Cb 0.28 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1dcn h GLU 369 CO -0.11 0.04 0.00 -1.33 -0.73 0.00 0.00 179.01 176.87 1dcn n MET 370 N -5.38 0.14 -0.49 1.92 2.81 -0.70 -2.76 117.12 112.66 1dcn n MET 370 Ca 0.25 0.19 0.08 0.00 -1.81 0.00 0.00 57.70 56.42 1dcn n MET 370 Cb 0.83 -1.50 0.30 0.00 -0.71 0.00 0.00 33.22 32.14 1dcn n MET 370 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1dcn n LEU 371 N -1.35 4.21 -0.17 4.03 4.77 0.13 -4.51 117.00 124.11 1dcn n LEU 371 Ca 0.06 -2.46 -0.08 0.00 -0.03 0.00 0.00 56.01 53.50 1dcn n LEU 371 Cb 0.12 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.73 1dcn n LEU 371 CO 0.11 0.77 1.01 0.00 -1.33 0.00 0.00 177.39 177.95 1dcn h ALA 372 N 3.21 0.64 -0.30 -1.18 0.00 -1.62 -1.78 119.26 118.23 1dcn h ALA 372 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1dcn h ALA 372 Cb 1.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1dcn h ALA 372 CO 0.18 0.18 -0.28 1.15 0.00 0.00 0.00 179.25 180.48 1dcn h THR 373 N 0.66 1.28 -0.25 0.00 2.02 -1.86 -2.31 112.91 112.45 1dcn h THR 373 Ca 0.17 -1.38 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 1dcn h THR 373 Cb 0.08 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1dcn h THR 373 CO -0.03 0.45 -0.02 0.44 0.37 0.00 0.00 175.52 176.73 1dcn h ASP 374 N 0.53 0.35 -0.31 4.18 3.32 -1.76 -0.16 116.42 122.57 1dcn h ASP 374 Ca 0.07 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1dcn h ASP 374 Cb 0.76 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1dcn h ASP 374 CO 0.06 0.43 0.13 0.25 -1.72 0.00 0.00 179.24 178.40 1dcn h LEU 375 N 0.36 0.42 -1.17 1.55 5.85 -0.79 0.89 115.31 122.42 1dcn h LEU 375 Ca 0.08 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1dcn h LEU 375 Cb 0.29 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1dcn h LEU 375 CO 0.01 0.45 0.08 0.00 -0.34 0.00 0.00 178.44 178.65 1dcn h ALA 376 N 0.98 1.33 -0.01 1.25 0.00 -1.03 -1.35 119.26 120.44 1dcn h ALA 376 Ca 0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1dcn h ALA 376 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dcn h ALA 376 CO -0.01 0.47 -0.34 -0.07 0.00 0.00 0.00 179.25 179.30 1dcn h LEU 377 N 0.64 0.01 -0.07 0.00 3.38 -0.23 -2.41 115.31 116.64 1dcn h LEU 377 Ca 0.14 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1dcn h LEU 377 Cb 0.28 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1dcn h LEU 377 CO 0.00 0.36 -0.13 0.22 0.09 0.00 0.00 178.44 178.98 1dcn h TYR 378 N 0.01 -0.33 -0.60 1.13 3.20 0.33 -2.50 116.97 118.22 1dcn h TYR 378 Ca -0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1dcn h TYR 378 Cb 0.62 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 39.02 1dcn h TYR 378 CO 0.00 -0.20 0.14 -0.07 -1.64 0.00 0.00 178.16 176.39 1dcn h LEU 379 N -0.19 0.92 -1.33 2.82 4.07 -1.43 -2.90 115.31 117.27 1dcn h LEU 379 Ca 0.07 -0.24 0.19 0.00 0.08 0.00 0.00 57.88 57.98 1dcn h LEU 379 Cb 0.28 -0.24 -0.08 0.00 1.08 0.00 0.00 40.66 41.70 1dcn h LEU 379 CO -0.18 0.92 0.61 0.58 -1.08 0.00 0.00 178.44 179.29 1dcn h VAL 380 N 0.88 0.70 0.00 1.22 2.07 -1.06 0.73 116.25 120.79 1dcn h VAL 380 Ca 0.19 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dcn h VAL 380 Cb 0.37 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1dcn h VAL 380 CO 0.00 0.10 0.00 0.54 0.02 0.00 0.00 177.57 178.23 1dcn n ARG 381 N -4.59 0.78 -1.17 1.57 1.74 -0.98 -2.46 116.66 111.56 1dcn n ARG 381 Ca 0.20 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.25 1dcn n ARG 381 Cb 0.64 -1.37 0.13 0.00 -1.02 0.00 0.00 32.46 30.85 1dcn n ARG 381 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1dcn n LYS 382 N -0.87 2.08 0.00 5.56 5.02 0.25 -4.96 118.16 125.24 1dcn n LYS 382 Ca 0.14 -3.47 0.00 0.00 -2.02 0.00 0.00 58.31 52.95 1dcn n LYS 382 Cb 0.06 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 1dcn n LYS 382 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dcn n GLY 383 N -0.86 2.16 3.71 0.72 0.00 -1.03 -4.98 105.19 104.91 1dcn n GLY 383 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1dcn n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dcn s VAL 384 N -2.31 2.73 1.06 1.61 1.01 -1.10 -4.96 120.40 118.44 1dcn s VAL 384 Ca 0.00 0.40 -0.15 0.00 0.00 0.00 0.00 61.98 62.23 1dcn s VAL 384 Cb 0.00 -3.26 0.11 0.00 0.00 0.00 0.00 36.38 33.24 1dcn s VAL 384 CO 0.00 0.02 0.35 -2.65 0.00 0.00 0.00 175.10 172.82 1dcn n PRO 385 N 4.69 -1.25 0.39 2.72 -0.02 -1.26 -4.06 135.00 136.22 1dcn n PRO 385 Ca 0.15 -0.33 -0.18 0.00 -2.02 0.00 0.00 63.50 61.11 1dcn n PRO 385 Cb 0.39 -1.86 -0.09 0.00 -0.02 0.00 0.00 33.50 31.92 1dcn n PRO 385 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1dcn h PHE 386 N -1.99 -0.90 0.51 6.00 3.57 -1.98 -1.55 116.94 120.61 1dcn h PHE 386 Ca -0.51 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 60.95 1dcn h PHE 386 Cb 1.33 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 40.36 1dcn h PHE 386 CO 0.27 -0.55 -0.31 -0.09 -2.23 0.00 0.00 178.31 175.39 1dcn h ARG 387 N -0.97 -0.75 -0.54 1.11 9.65 -2.01 -2.79 114.38 118.08 1dcn h ARG 387 Ca -0.10 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 58.90 1dcn h ARG 387 Cb 0.74 0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 29.46 1dcn h ARG 387 CO 0.16 -0.50 0.36 1.96 2.80 0.00 0.00 179.97 184.75 1dcn h GLN 388 N -0.78 0.46 0.42 0.20 1.08 -1.94 -1.22 115.11 113.33 1dcn h GLN 388 Ca -0.06 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1dcn h GLN 388 Cb 0.63 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 1dcn h GLN 388 CO 0.07 0.30 -0.41 0.00 -0.95 0.00 0.00 178.83 177.83 1dcn h ALA 389 N 1.71 -1.09 -0.64 3.87 0.00 -1.00 0.22 119.26 122.33 1dcn h ALA 389 Ca 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1dcn h ALA 389 Cb 0.33 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1dcn h ALA 389 CO -0.06 -1.11 0.30 0.45 0.00 0.00 0.00 179.25 178.82 1dcn h HIS 390 N -0.83 0.93 -0.55 0.00 3.86 -1.40 -2.01 115.15 115.15 1dcn h HIS 390 Ca -0.05 -0.05 0.06 0.00 -1.16 0.00 0.00 60.37 59.17 1dcn h HIS 390 Cb 0.72 -0.29 -0.09 0.00 1.06 0.00 0.00 27.41 28.81 1dcn h HIS 390 CO -0.21 0.71 -0.55 1.15 0.86 0.00 0.00 177.93 179.88 1dcn h THR 391 N 0.88 0.01 -0.40 2.45 2.02 -0.97 1.05 112.91 117.96 1dcn h THR 391 Ca 0.22 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.47 1dcn h THR 391 Cb 0.14 0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 66.49 1dcn h THR 391 CO -0.03 0.00 0.02 0.00 0.37 0.00 0.00 175.52 175.88 1dcn h ALA 392 N 0.14 0.38 -0.93 6.16 0.00 -0.70 -0.70 119.26 123.61 1dcn h ALA 392 Ca 0.10 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1dcn h ALA 392 Cb 0.56 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1dcn h ALA 392 CO -0.68 -0.38 0.60 1.03 0.00 0.00 0.00 179.25 179.83 1dcn h SER 393 N 0.13 0.94 -0.69 0.00 0.87 -0.10 -1.35 113.55 113.35 1dcn h SER 393 Ca 0.19 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.78 1dcn h SER 393 Cb 0.27 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 1dcn h SER 393 CO -0.31 0.60 0.45 1.23 -0.53 0.00 0.00 176.83 178.27 1dcn h GLY 394 N 1.06 0.99 0.83 5.77 0.00 0.25 -1.95 103.07 110.01 1dcn h GLY 394 Ca 0.40 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.41 1dcn h GLY 394 CO -0.15 0.32 0.23 0.50 0.00 0.00 0.00 176.54 177.44 1dcn h LYS 395 N 0.90 0.45 -0.41 4.80 1.57 -0.70 -2.04 116.57 121.16 1dcn h LYS 395 Ca 0.26 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.10 1dcn h LYS 395 Cb -0.06 -0.10 -0.09 0.00 0.08 0.00 0.00 32.23 32.06 1dcn h LYS 395 CO -0.08 0.30 -0.26 0.00 -0.57 0.00 0.00 179.45 178.85 1dcn h ALA 396 N 1.22 -0.03 0.00 3.86 0.00 -0.79 0.76 119.26 124.28 1dcn h ALA 396 Ca 0.18 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1dcn h ALA 396 Cb 0.06 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1dcn h ALA 396 CO -0.11 -0.64 -0.03 0.28 0.00 0.00 0.00 179.25 178.76 1dcn h VAL 397 N -0.19 0.91 0.14 0.00 2.07 -1.03 -2.38 116.25 115.77 1dcn h VAL 397 Ca 0.19 -0.09 -0.21 0.00 0.82 0.00 0.00 66.70 67.41 1dcn h VAL 397 Cb 0.49 1.05 0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1dcn h VAL 397 CO -0.52 0.02 -0.95 -0.74 0.02 0.00 0.00 177.57 175.41 1dcn h HIS 398 N 0.00 0.54 -0.41 1.57 6.17 0.25 0.28 115.15 123.55 1dcn h HIS 398 Ca -0.00 -0.39 0.12 0.00 0.71 0.00 0.00 60.37 60.81 1dcn h HIS 398 Cb 0.05 -0.02 -0.02 0.00 2.52 0.00 0.00 27.41 29.94 1dcn h HIS 398 CO 0.00 1.36 0.32 1.25 0.71 0.00 0.00 177.93 181.57 1dcn h LEU 399 N -0.35 0.00 0.00 0.26 5.85 0.64 1.44 115.31 123.15 1dcn h LEU 399 Ca -0.18 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.28 1dcn h LEU 399 Cb 1.68 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.66 1dcn h LEU 399 CO 0.14 0.00 -1.99 0.00 -0.34 0.00 0.00 178.44 176.25 1dcn n ALA 400 N -2.57 1.75 0.18 1.25 0.00 -0.92 -3.45 120.51 116.75 1dcn n ALA 400 Ca 0.07 -0.95 0.03 0.00 0.00 0.00 0.00 53.44 52.59 1dcn n ALA 400 Cb 0.51 -0.56 0.35 0.00 0.00 0.00 0.00 19.45 19.75 1dcn n ALA 400 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dcn h GLU 401 N 0.00 0.00 -0.05 0.00 4.22 0.21 -2.00 114.58 116.96 1dcn h GLU 401 Ca -0.34 0.00 -0.17 0.00 0.08 0.00 0.00 59.36 58.92 1dcn h GLU 401 Cb 1.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.15 1dcn h GLU 401 CO 0.04 0.40 -0.72 1.15 -2.18 0.00 0.00 179.01 177.70 1dcn h THR 402 N 0.00 1.41 -3.86 0.32 2.02 0.17 -3.46 112.91 109.51 1dcn h THR 402 Ca -0.00 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 64.97 1dcn h THR 402 Cb 0.77 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1dcn h THR 402 CO 0.05 0.65 0.00 0.29 0.37 0.00 0.00 175.52 176.89 1dcn n LYS 403 N -3.80 1.54 -2.05 6.66 4.76 -0.75 -5.05 118.16 119.47 1dcn n LYS 403 Ca -0.03 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.05 1dcn n LYS 403 Cb 0.70 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.92 1dcn n LYS 403 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dcn n GLY 404 N 5.00 5.70 3.20 0.72 0.00 -1.26 -4.88 105.19 113.67 1dcn n GLY 404 Ca 0.00 -2.56 -0.10 0.00 0.00 0.00 0.00 46.02 43.36 1dcn n GLY 404 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dcn s ILE 405 N -5.19 0.11 0.55 -0.61 -4.36 -1.25 -5.16 121.20 105.29 1dcn s ILE 405 Ca 0.52 -0.94 -0.08 0.00 -0.26 0.00 0.00 60.65 59.89 1dcn s ILE 405 Cb 0.43 -1.02 -0.04 0.00 1.25 0.00 0.00 42.46 43.08 1dcn s ILE 405 CO -0.32 -0.52 0.91 0.42 0.24 0.00 0.00 174.94 175.67 1dcn s THR 406 N -2.90 4.77 -0.46 8.37 -4.23 -1.26 -4.55 115.64 115.39 1dcn s THR 406 Ca -0.02 0.51 0.12 0.00 -1.18 0.00 0.00 61.69 61.12 1dcn s THR 406 Cb 0.00 -3.85 0.12 0.00 1.34 0.00 0.00 72.50 70.11 1dcn s THR 406 CO -0.06 -0.98 1.35 2.30 -0.54 0.00 0.00 174.62 176.69 1dcn n ILE 407 N -2.51 1.31 0.85 2.99 -5.35 -1.26 -0.84 119.36 114.56 1dcn n ILE 407 Ca 0.03 0.65 0.12 0.00 -0.27 0.00 0.00 62.75 63.28 1dcn n ILE 407 Cb 0.55 -1.65 0.24 0.00 -1.74 0.00 0.00 39.64 37.04 1dcn n ILE 407 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1dcn n ASN 408 N -1.92 0.53 0.03 7.28 6.94 -1.26 -3.61 115.26 123.25 1dcn n ASN 408 Ca -0.01 -0.08 0.12 0.00 -0.02 0.00 0.00 54.58 54.59 1dcn n ASN 408 Cb 0.07 0.19 0.17 0.00 -2.36 0.00 0.00 39.78 37.85 1dcn n ASN 408 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1dcn n ASN 409 N -1.71 0.61 -4.77 0.53 3.02 -0.02 -4.91 115.26 108.02 1dcn n ASN 409 Ca 0.05 -0.07 -0.40 0.00 -0.03 0.00 0.00 54.58 54.12 1dcn n ASN 409 Cb 0.37 0.31 0.01 0.00 -0.61 0.00 0.00 39.78 39.86 1dcn n ASN 409 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dcn s LEU 410 N -3.73 4.19 0.48 3.41 1.43 -1.23 -5.00 118.68 118.23 1dcn s LEU 410 Ca 0.07 3.00 -0.01 0.00 -1.03 0.00 0.00 54.13 56.16 1dcn s LEU 410 Cb 0.15 -3.83 -0.00 0.00 0.03 0.00 0.00 46.19 42.54 1dcn s LEU 410 CO 0.73 -1.08 0.72 -0.94 0.23 0.00 0.00 176.35 176.01 1dcn s SER 411 N -0.34 5.80 0.46 2.29 1.04 -1.26 -4.93 113.70 116.76 1dcn s SER 411 Ca 0.58 0.39 0.19 0.00 0.48 0.00 0.00 55.95 57.59 1dcn s SER 411 Cb -0.45 -1.59 1.15 0.00 0.10 0.00 0.00 66.02 65.23 1dcn s SER 411 CO 0.60 -0.77 1.94 0.25 0.98 0.00 0.00 173.24 176.24 1dcn h LEU 412 N 0.28 0.27 -0.34 2.42 5.85 -1.95 0.94 115.31 122.77 1dcn h LEU 412 Ca -0.46 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 1dcn h LEU 412 Cb 1.25 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1dcn h LEU 412 CO 0.58 0.14 0.21 -0.08 -0.34 0.00 0.00 178.44 178.95 1dcn h GLU 413 N 0.29 0.47 0.52 1.25 4.57 -1.99 -1.52 114.58 118.18 1dcn h GLU 413 Ca 0.33 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.44 1dcn h GLU 413 Cb 0.89 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 29.39 1dcn h GLU 413 CO -0.08 0.35 -0.25 -0.44 -1.18 0.00 0.00 179.01 177.41 1dcn h ASP 414 N 0.44 -0.59 -1.00 1.04 5.19 -1.19 -2.76 116.42 117.54 1dcn h ASP 414 Ca 0.12 0.01 0.10 0.00 -0.62 0.00 0.00 57.03 56.65 1dcn h ASP 414 Cb 0.01 0.15 -0.08 0.00 0.18 0.00 0.00 39.33 39.59 1dcn h ASP 414 CO -0.02 -0.41 0.64 -0.07 -3.12 0.00 0.00 179.24 176.25 1dcn h LEU 415 N -0.72 0.97 -2.03 1.55 3.38 -1.39 -1.00 115.31 116.07 1dcn h LEU 415 Ca -0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1dcn h LEU 415 Cb 0.55 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1dcn h LEU 415 CO 0.12 0.55 -0.04 0.11 0.09 0.00 0.00 178.44 179.27 1dcn h LYS 416 N 1.06 0.00 -0.00 1.13 1.57 -1.09 0.20 116.57 119.44 1dcn h LYS 416 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1dcn h LYS 416 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1dcn h LYS 416 CO -0.23 0.04 0.00 -1.13 -0.57 0.00 0.00 179.45 177.56 1dcn n SER 417 N -4.30 0.00 0.00 0.86 3.41 -0.38 -2.68 113.62 110.54 1dcn n SER 417 Ca -0.03 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 1dcn n SER 417 Cb 0.13 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1dcn n SER 417 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1dcn n ILE 418 N -0.50 0.00 -3.22 -1.33 5.41 0.58 -5.06 119.36 115.24 1dcn n ILE 418 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.79 1dcn n ILE 418 Cb 0.00 0.12 -0.03 0.00 -0.71 0.00 0.00 39.64 39.02 1dcn n ILE 418 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1dcn s SER 419 N -1.23 -0.33 0.00 4.38 0.15 -0.40 -4.86 113.70 111.40 1dcn s SER 419 Ca 0.00 0.32 0.05 0.00 0.70 0.00 0.00 55.95 57.02 1dcn s SER 419 Cb 0.00 1.32 0.22 0.00 -1.71 0.00 0.00 66.02 65.85 1dcn s SER 419 CO 0.00 -0.06 1.04 -2.65 1.20 0.00 0.00 173.24 172.77 1dcn n PRO 420 N 5.09 0.04 0.21 5.44 -0.02 -1.25 -1.79 135.00 142.72 1dcn n PRO 420 Ca -0.08 0.31 0.14 0.00 -2.02 0.00 0.00 63.50 61.85 1dcn n PRO 420 Cb 0.54 -1.50 0.39 0.00 -0.02 0.00 0.00 33.50 32.91 1dcn n PRO 420 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1dcn h GLN 421 N 0.00 0.00 -6.23 -0.52 1.08 -1.94 -3.44 115.11 104.07 1dcn h GLN 421 Ca 0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 1dcn h GLN 421 Cb 0.06 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 1dcn h GLN 421 CO 0.00 0.00 1.00 -0.06 -0.95 0.00 0.00 178.83 178.82 1dcn s PHE 422 N -3.34 2.45 0.51 2.96 0.08 -0.74 -5.01 117.98 114.90 1dcn s PHE 422 Ca 0.06 0.68 0.09 0.00 0.12 0.00 0.00 56.93 57.87 1dcn s PHE 422 Cb 0.08 -3.75 0.05 0.00 -0.57 0.00 0.00 43.02 38.83 1dcn s PHE 422 CO 0.60 -2.53 0.64 0.45 -0.10 0.00 0.00 175.22 174.28 1dcn s SER 423 N 2.86 5.19 0.58 1.36 0.15 -1.26 -4.83 113.70 117.74 1dcn s SER 423 Ca 0.63 -0.77 0.36 0.00 0.70 0.00 0.00 55.95 56.87 1dcn s SER 423 Cb -0.25 -0.04 1.63 0.00 -1.71 0.00 0.00 66.02 65.66 1dcn s SER 423 CO 0.22 -1.09 2.08 0.77 1.20 0.00 0.00 173.24 176.43 1dcn h SER 424 N 0.46 0.00 0.76 5.45 4.64 -1.98 -1.74 113.55 121.14 1dcn h SER 424 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1dcn h SER 424 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1dcn h SER 424 CO 0.46 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.52 1dcn n ASP 425 N -3.10 0.53 0.17 4.97 3.85 -1.26 -2.94 116.55 118.77 1dcn n ASP 425 Ca -0.00 0.62 0.19 0.00 -0.71 0.00 0.00 54.79 54.88 1dcn n ASP 425 Cb 0.25 -0.74 0.78 0.00 -1.35 0.00 0.00 41.12 40.06 1dcn n ASP 425 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 1dcn h VAL 426 N 0.00 0.31 0.00 2.12 3.04 -1.70 0.53 116.25 120.55 1dcn h VAL 426 Ca 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1dcn h VAL 426 Cb 0.38 0.69 -0.00 0.00 -2.01 0.00 0.00 31.29 30.35 1dcn h VAL 426 CO 0.00 0.00 -0.01 0.77 -1.01 0.00 0.00 177.57 177.32 1dcn h SER 427 N 0.00 0.00 0.78 3.17 4.64 -1.77 -0.68 113.55 119.69 1dcn h SER 427 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1dcn h SER 427 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1dcn h SER 427 CO -0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1dcn n GLN 428 N -3.35 0.11 -0.05 4.77 6.02 0.18 -2.89 117.38 122.17 1dcn n GLN 428 Ca -0.03 0.28 -0.12 0.00 -0.01 0.00 0.00 57.00 57.12 1dcn n GLN 428 Cb 0.11 -1.68 -0.07 0.00 1.02 0.00 0.00 30.24 29.62 1dcn n GLN 428 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1dcn h VAL 429 N 0.00 1.31 0.00 5.09 2.07 -1.29 -3.31 116.25 120.12 1dcn h VAL 429 Ca 0.00 -1.09 -0.42 0.00 0.82 0.00 0.00 66.70 66.02 1dcn h VAL 429 Cb 0.39 1.74 0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1dcn h VAL 429 CO 0.00 0.32 2.44 0.49 0.02 0.00 0.00 177.57 180.84 1dcn n PHE 430 N -4.67 1.40 -3.57 1.57 3.01 -1.14 -4.62 117.46 109.44 1dcn n PHE 430 Ca -0.06 -2.12 -0.15 0.00 1.01 0.00 0.00 57.45 56.13 1dcn n PHE 430 Cb 0.29 -1.83 -0.13 0.00 -0.01 0.00 0.00 39.48 37.80 1dcn n PHE 430 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1dcn s ASN 431 N 2.83 0.75 0.49 4.37 3.84 -1.25 -5.05 114.94 120.92 1dcn s ASN 431 Ca 0.50 0.24 0.20 0.00 0.21 0.00 0.00 52.86 54.01 1dcn s ASN 431 Cb 0.15 0.59 1.24 0.00 -0.55 0.00 0.00 41.25 42.68 1dcn s ASN 431 CO -0.03 -0.28 2.04 -0.26 -2.79 0.00 0.00 177.10 175.78 1dcn h PHE 432 N 8.29 0.00 -0.30 0.43 -1.00 -1.92 -1.10 116.94 121.34 1dcn h PHE 432 Ca -0.16 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.59 1dcn h PHE 432 Cb 1.13 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.68 1dcn h PHE 432 CO 0.27 0.14 0.08 0.28 -1.61 0.00 0.00 178.31 177.46 1dcn h VAL 433 N 0.00 1.22 -0.42 -0.55 2.07 -1.96 -2.42 116.25 114.19 1dcn h VAL 433 Ca -0.00 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.72 1dcn h VAL 433 Cb 0.30 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1dcn h VAL 433 CO 0.02 0.24 -0.07 0.78 0.02 0.00 0.00 177.57 178.56 1dcn h ASN 434 N 0.33 0.70 0.00 0.57 2.35 -1.68 -1.75 115.58 116.09 1dcn h ASN 434 Ca 0.10 -0.19 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1dcn h ASN 434 Cb 0.29 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 1dcn h ASN 434 CO 0.00 0.81 -0.21 -1.28 -1.65 0.00 0.00 177.43 175.10 1dcn h SER 435 N 0.66 -0.62 0.24 5.81 0.87 -0.98 -2.09 113.55 117.44 1dcn h SER 435 Ca 0.12 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 1dcn h SER 435 Cb 0.51 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1dcn h SER 435 CO 0.03 -0.28 -0.23 0.58 -0.53 0.00 0.00 176.83 176.40 1dcn h VAL 436 N -0.34 1.14 0.00 2.23 2.07 -1.27 -2.92 116.25 117.16 1dcn h VAL 436 Ca 0.06 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1dcn h VAL 436 Cb 0.41 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1dcn h VAL 436 CO -0.19 0.22 0.00 -0.62 0.02 0.00 0.00 177.57 177.00 1dcn n GLU 437 N -4.24 0.69 0.19 1.57 -0.58 -0.67 -2.96 120.64 114.63 1dcn n GLU 437 Ca -0.02 0.01 0.07 0.00 -0.42 0.00 0.00 57.16 56.81 1dcn n GLU 437 Cb 0.28 -1.50 0.22 0.00 -0.57 0.00 0.00 31.44 29.88 1dcn n GLU 437 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1dcn h GLN 438 N 0.00 0.00 -3.27 3.49 4.20 -1.40 -3.37 115.11 114.75 1dcn h GLN 438 Ca 0.00 0.00 -0.76 0.00 0.06 0.00 0.00 58.65 57.95 1dcn h GLN 438 Cb 0.06 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.67 1dcn h GLN 438 CO 0.00 0.29 1.90 0.66 -0.67 0.00 0.00 178.83 181.00 1dcn n TYR 439 N -3.25 2.77 0.44 2.96 4.02 -1.16 -4.62 117.16 118.33 1dcn n TYR 439 Ca 0.02 -2.75 0.12 0.00 -0.01 0.00 0.00 57.90 55.27 1dcn n TYR 439 Cb 0.58 -1.82 0.16 0.00 -0.02 0.00 0.00 39.34 38.24 1dcn n TYR 439 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1dcn h THR 440 N 3.51 0.00 -3.82 -0.72 1.35 -1.86 -1.35 112.91 110.02 1dcn h THR 440 Ca 0.41 -0.65 -0.51 0.00 -0.55 0.00 0.00 66.41 65.11 1dcn h THR 440 Cb 0.58 1.30 0.04 0.00 -1.73 0.00 0.00 68.15 68.34 1dcn h THR 440 CO 1.56 0.00 0.56 0.00 -0.25 0.00 0.00 175.52 177.39 1dcn s ALA 441 N -3.21 3.45 0.00 6.62 0.00 -1.26 -4.67 121.76 122.70 1dcn s ALA 441 Ca 0.05 1.07 -0.27 0.00 0.00 0.00 0.00 51.96 52.81 1dcn s ALA 441 Cb 0.12 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.70 1dcn s ALA 441 CO 0.72 -0.39 0.73 1.28 0.00 0.00 0.00 175.76 178.09 1dcn n LEU 442 N 1.10 -0.03 0.00 0.00 4.77 -1.26 -1.03 117.00 120.55 1dcn n LEU 442 Ca -0.00 0.80 0.00 0.00 -0.03 0.00 0.00 56.01 56.77 1dcn n LEU 442 Cb 0.43 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1dcn n LEU 442 CO 0.56 -1.33 0.00 0.00 -1.33 0.00 0.00 177.39 175.29 1dcn n ALA 443 N 1.00 0.00 -1.43 -1.18 0.00 -1.26 -5.04 120.51 112.60 1dcn n ALA 443 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.28 1dcn n ALA 443 Cb 0.06 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.69 1dcn n ALA 443 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dcn s GLY 444 N -1.96 1.62 0.00 0.00 0.00 -0.20 -4.98 107.32 101.80 1dcn s GLY 444 Ca 0.00 -0.79 0.16 0.00 0.00 0.00 0.00 44.72 44.09 1dcn s GLY 444 CO 0.00 -0.08 1.39 -0.37 0.00 0.00 0.00 173.10 174.05 1dcn n THR 445 N -4.14 0.38 -1.33 0.90 5.66 -1.23 -4.20 114.28 110.32 1dcn n THR 445 Ca 0.10 -0.45 -0.33 0.00 -3.05 0.00 0.00 64.05 60.32 1dcn n THR 445 Cb 0.59 0.32 0.10 0.00 -1.55 0.00 0.00 70.33 69.79 1dcn n THR 445 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dcn s ALA 446 N -1.62 2.05 0.20 1.79 0.00 -0.51 -4.60 121.76 119.07 1dcn s ALA 446 Ca 0.29 0.78 -0.10 0.00 0.00 0.00 0.00 51.96 52.92 1dcn s ALA 446 Cb 0.15 -3.44 0.27 0.00 0.00 0.00 0.00 23.12 20.09 1dcn s ALA 446 CO 0.21 -1.97 1.73 -0.22 0.00 0.00 0.00 175.76 175.51 1dcn h LYS 447 N -0.57 0.32 -0.39 0.00 3.64 -1.88 -1.57 116.57 116.12 1dcn h LYS 447 Ca -0.47 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1dcn h LYS 447 Cb 1.28 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1dcn h LYS 447 CO 0.49 0.21 0.24 0.66 -2.27 0.00 0.00 179.45 178.78 1dcn h SER 448 N 0.33 0.40 -0.91 4.20 4.64 -1.93 -1.42 113.55 118.85 1dcn h SER 448 Ca 0.30 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1dcn h SER 448 Cb 0.40 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.36 1dcn h SER 448 CO -0.34 0.29 0.57 0.28 -0.87 0.00 0.00 176.83 176.76 1dcn h SER 449 N 0.48 1.08 -0.24 4.97 0.02 -1.69 -0.92 113.55 117.25 1dcn h SER 449 Ca 0.15 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1dcn h SER 449 Cb -0.02 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1dcn h SER 449 CO -0.06 0.81 0.09 0.58 -1.14 0.00 0.00 176.83 177.11 1dcn h VAL 450 N 1.25 1.17 -0.35 2.27 2.07 -0.82 -0.48 116.25 121.36 1dcn h VAL 450 Ca 0.33 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1dcn h VAL 450 Cb -0.09 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1dcn h VAL 450 CO -0.07 0.17 0.11 0.71 0.02 0.00 0.00 177.57 178.52 1dcn h THR 451 N 0.23 1.15 -0.39 2.57 1.35 -0.93 -0.46 112.91 116.44 1dcn h THR 451 Ca 0.08 -0.51 -0.04 0.00 -0.55 0.00 0.00 66.41 65.40 1dcn h THR 451 Cb 0.19 0.76 -0.02 0.00 -1.73 0.00 0.00 68.15 67.35 1dcn h THR 451 CO -0.01 0.19 0.10 0.74 -0.25 0.00 0.00 175.52 176.29 1dcn h THR 452 N 0.50 1.22 -0.38 6.82 2.02 -0.61 -2.21 112.91 120.28 1dcn h THR 452 Ca 0.12 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1dcn h THR 452 Cb 0.15 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1dcn h THR 452 CO -0.01 0.26 0.21 1.56 0.37 0.00 0.00 175.52 177.91 1dcn h GLN 453 N 0.48 0.53 -0.79 6.66 4.20 -0.26 -0.83 115.11 125.10 1dcn h GLN 453 Ca 0.12 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.83 1dcn h GLN 453 Cb 0.29 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.91 1dcn h GLN 453 CO -0.00 0.44 0.47 0.82 -0.67 0.00 0.00 178.83 179.89 1dcn h ILE 454 N 0.49 1.01 -0.42 2.54 2.04 -1.04 0.28 117.51 122.42 1dcn h ILE 454 Ca 0.13 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.58 1dcn h ILE 454 Cb 0.06 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1dcn h ILE 454 CO -0.02 0.16 -0.21 -0.33 0.00 0.00 0.00 178.15 177.74 1dcn h GLU 455 N 0.86 0.85 -0.45 2.37 5.08 -0.99 -1.84 114.58 120.47 1dcn h GLU 455 Ca 0.35 -0.34 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1dcn h GLU 455 Cb 0.18 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1dcn h GLU 455 CO -0.18 0.98 -0.28 1.96 -1.00 0.00 0.00 179.01 180.49 1dcn h GLN 456 N 0.74 0.98 -0.33 2.33 4.20 -0.27 -2.67 115.11 120.09 1dcn h GLN 456 Ca 0.10 -0.46 -0.09 0.00 0.06 0.00 0.00 58.65 58.26 1dcn h GLN 456 Cb 0.75 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 1dcn h GLN 456 CO 0.06 1.13 -0.19 -0.07 -0.67 0.00 0.00 178.83 179.09 1dcn h LEU 457 N 0.83 0.60 -1.09 1.46 3.38 -0.36 -0.29 115.31 119.84 1dcn h LEU 457 Ca 0.09 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1dcn h LEU 457 Cb 0.87 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1dcn h LEU 457 CO 0.08 0.80 -0.03 0.03 0.09 0.00 0.00 178.44 179.40 1dcn h ARG 458 N 0.54 0.61 -0.31 1.13 3.08 -1.22 0.30 114.38 118.51 1dcn h ARG 458 Ca 0.09 -0.15 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1dcn h ARG 458 Cb 0.63 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1dcn h ARG 458 CO 0.04 0.65 -0.07 0.93 -1.07 0.00 0.00 179.97 180.45 1dcn h GLU 459 N 0.57 0.59 -0.39 0.04 4.39 -1.11 -1.24 114.58 117.44 1dcn h GLU 459 Ca 0.11 -0.22 0.03 0.00 0.34 0.00 0.00 59.36 59.62 1dcn h GLU 459 Cb 0.41 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1dcn h GLU 459 CO 0.02 0.78 0.18 1.25 -1.16 0.00 0.00 179.01 180.08 1dcn h LEU 460 N 0.36 0.26 -0.22 1.33 7.12 -0.11 0.29 115.31 124.34 1dcn h LEU 460 Ca 0.08 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.10 1dcn h LEU 460 Cb 0.56 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.65 1dcn h LEU 460 CO 0.03 0.19 0.09 0.24 -0.13 0.00 0.00 178.44 178.86 1dcn h MET 461 N 0.38 0.33 -0.71 1.25 2.86 -0.35 -1.22 114.93 117.48 1dcn h MET 461 Ca 0.17 -0.06 0.07 0.00 -2.06 0.00 0.00 59.70 57.82 1dcn h MET 461 Cb 0.09 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.63 1dcn h MET 461 CO -0.13 0.38 0.38 -0.22 1.06 0.00 0.00 176.91 178.39 1dcn h LYS 462 N 0.21 0.66 -0.55 1.72 3.64 -0.76 0.18 116.57 121.68 1dcn h LYS 462 Ca 0.07 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1dcn h LYS 462 Cb 0.17 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1dcn h LYS 462 CO -0.01 0.44 0.37 -0.22 -2.27 0.00 0.00 179.45 177.76 1dcn h LYS 463 N 0.68 0.42 -2.11 1.90 1.63 0.11 -2.83 116.57 116.38 1dcn h LYS 463 Ca 0.33 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.08 1dcn h LYS 463 Cb 0.26 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1dcn h LYS 463 CO -0.22 0.28 0.01 1.04 -3.45 0.00 0.00 179.45 177.11 1dcn n GLN 464 N -4.47 0.62 0.00 1.90 1.13 0.64 -5.09 117.38 112.12 1dcn n GLN 464 Ca 0.08 -0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1dcn n GLN 464 Cb 0.30 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.29 1dcn n GLN 464 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25