#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dcn n PRO 21 N 0.00 0.00 -0.08 -0.67 -0.04 -1.26 -1.91 135.00 131.04 1dcn n PRO 21 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 1dcn n PRO 21 Cb 0.00 -0.96 -0.16 0.00 -0.04 0.00 0.00 33.50 32.34 1dcn n PRO 21 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1dcn n ILE 22 N -0.04 1.22 -0.09 0.52 2.08 -1.26 -3.76 119.36 118.02 1dcn n ILE 22 Ca 0.00 -0.81 -0.12 0.00 0.56 0.00 0.00 62.75 62.38 1dcn n ILE 22 Cb 0.00 -0.44 -0.10 0.00 -0.75 0.00 0.00 39.64 38.35 1dcn n ILE 22 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 1dcn n MET 23 N -2.70 0.78 0.09 0.38 1.56 -0.80 -4.44 117.12 111.99 1dcn n MET 23 Ca -0.28 0.08 -0.01 0.00 -0.27 0.00 0.00 57.70 57.22 1dcn n MET 23 Cb 1.07 -1.39 0.26 0.00 2.15 0.00 0.00 33.22 35.30 1dcn n MET 23 CO 0.00 0.00 0.00 0.93 -0.73 0.00 0.00 175.97 176.17 1dcn h GLU 24 N 0.00 0.26 -0.89 2.12 3.07 -1.78 -2.93 114.58 114.44 1dcn h GLU 24 Ca -0.43 -0.10 0.12 0.00 -0.50 0.00 0.00 59.36 58.44 1dcn h GLU 24 Cb 1.76 -0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 29.57 1dcn h GLU 24 CO -0.04 0.57 0.52 -0.22 -1.40 0.00 0.00 179.01 178.43 1dcn h LYS 25 N 0.23 0.78 -0.22 2.33 1.63 -1.78 -1.78 116.57 117.76 1dcn h LYS 25 Ca 0.03 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 1dcn h LYS 25 Cb 0.71 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 1dcn h LYS 25 CO 0.05 0.51 -0.08 -0.07 -3.45 0.00 0.00 179.45 176.42 1dcn h LEU 26 N 0.80 0.33 -1.03 5.20 4.07 -1.73 -2.25 115.31 120.69 1dcn h LEU 26 Ca 0.45 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1dcn h LEU 26 Cb 0.51 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1dcn h LEU 26 CO -0.29 0.45 0.00 0.59 -1.08 0.00 0.00 178.44 178.11 1dcn n ASN 27 N -4.28 1.53 -3.49 -0.43 3.02 -0.69 -4.59 115.26 106.33 1dcn n ASN 27 Ca 0.00 -1.84 -0.40 0.00 -0.03 0.00 0.00 54.58 52.31 1dcn n ASN 27 Cb 0.26 -0.15 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 1dcn n ASN 27 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1dcn n SER 28 N 0.28 6.79 -4.37 6.41 7.64 -0.85 -4.84 113.62 124.68 1dcn n SER 28 Ca 0.13 -2.71 -0.43 0.00 1.01 0.00 0.00 58.87 56.87 1dcn n SER 28 Cb 0.27 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.89 1dcn n SER 28 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dcn n SER 29 N 4.45 4.69 0.00 6.43 7.64 -1.26 -4.09 113.62 131.49 1dcn n SER 29 Ca 0.67 -2.90 0.00 0.00 1.01 0.00 0.00 58.87 57.64 1dcn n SER 29 Cb 0.30 -1.72 0.00 0.00 -1.01 0.00 0.00 64.21 61.77 1dcn n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dcn n ILE 30 N 6.01 0.00 0.71 0.44 0.13 -1.26 -3.71 119.36 121.68 1dcn n ILE 30 Ca 0.49 0.00 0.13 0.00 -1.10 0.00 0.00 62.75 62.27 1dcn n ILE 30 Cb 0.44 0.00 0.48 0.00 -0.84 0.00 0.00 39.64 39.72 1dcn n ILE 30 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1dcn n ALA 31 N -0.67 2.14 0.00 1.51 0.00 -1.26 -3.92 120.51 118.31 1dcn n ALA 31 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1dcn n ALA 31 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1dcn n ALA 31 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dcn n TYR 32 N -1.92 0.00 -1.35 0.00 0.18 -1.26 -4.78 117.16 108.03 1dcn n TYR 32 Ca 0.05 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.85 1dcn n TYR 32 Cb 0.34 0.00 0.21 0.00 -0.38 0.00 0.00 39.34 39.51 1dcn n TYR 32 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1dcn n ASP 33 N -0.95 2.60 0.00 9.48 5.68 -1.25 -4.58 116.55 127.53 1dcn n ASP 33 Ca 0.00 -3.58 0.09 0.00 -0.50 0.00 0.00 54.79 50.80 1dcn n ASP 33 Cb 0.00 -0.58 0.43 0.00 -1.14 0.00 0.00 41.12 39.83 1dcn n ASP 33 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dcn n GLN 34 N -1.04 0.09 0.04 0.11 6.02 -1.25 -1.85 117.38 119.50 1dcn n GLN 34 Ca 0.27 0.15 0.11 0.00 -0.01 0.00 0.00 57.00 57.52 1dcn n GLN 34 Cb 0.91 -1.50 0.46 0.00 1.02 0.00 0.00 30.24 31.13 1dcn n GLN 34 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1dcn n ARG 35 N -1.43 0.09 -0.28 -1.09 1.85 -1.26 -2.24 116.66 112.29 1dcn n ARG 35 Ca 0.06 0.20 0.07 0.00 -1.00 0.00 0.00 57.85 57.17 1dcn n ARG 35 Cb 0.20 -1.63 0.20 0.00 -1.05 0.00 0.00 32.46 30.19 1dcn n ARG 35 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1dcn n LEU 36 N -1.78 2.62 0.33 2.89 4.77 -0.77 -4.37 117.00 120.69 1dcn n LEU 36 Ca 0.05 -1.32 -0.17 0.00 -0.03 0.00 0.00 56.01 54.54 1dcn n LEU 36 Cb 0.28 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 40.93 1dcn n LEU 36 CO 0.22 0.57 0.61 0.77 -1.33 0.00 0.00 177.39 178.23 1dcn h SER 37 N 2.54 -0.69 -0.22 -1.43 4.64 -1.64 -1.27 113.55 115.47 1dcn h SER 37 Ca 0.00 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1dcn h SER 37 Cb 0.73 0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.97 1dcn h SER 37 CO 0.05 -0.44 0.02 -0.08 -0.87 0.00 0.00 176.83 175.51 1dcn h GLU 38 N -0.90 0.09 -0.26 4.77 4.57 -1.84 -1.33 114.58 119.68 1dcn h GLU 38 Ca -0.08 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 1dcn h GLU 38 Cb 0.66 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 1dcn h GLU 38 CO 0.14 0.06 -0.03 -0.39 -1.18 0.00 0.00 179.01 177.61 1dcn h VAL 39 N 0.09 1.18 -0.07 0.32 -1.51 -1.84 -2.05 116.25 112.37 1dcn h VAL 39 Ca 0.10 -0.71 -0.01 0.00 -1.23 0.00 0.00 66.70 64.85 1dcn h VAL 39 Cb 0.12 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.29 1dcn h VAL 39 CO -0.16 0.24 0.02 -0.78 -1.23 0.00 0.00 177.57 175.67 1dcn h ASP 40 N 0.38 0.10 -0.79 4.19 3.58 -0.60 -2.08 116.42 121.21 1dcn h ASP 40 Ca 0.08 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.37 1dcn h ASP 40 Cb 0.31 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 1dcn h ASP 40 CO 0.01 0.26 0.52 0.40 -2.88 0.00 0.00 179.24 177.55 1dcn h ILE 41 N -0.06 1.17 -0.56 2.25 2.04 -0.93 -1.60 117.51 119.82 1dcn h ILE 41 Ca 0.02 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 1dcn h ILE 41 Cb 0.19 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1dcn h ILE 41 CO -0.00 0.19 0.03 1.56 0.00 0.00 0.00 178.15 179.92 1dcn h GLN 42 N 1.02 0.97 -0.69 2.37 1.08 -1.18 0.11 115.11 118.79 1dcn h GLN 42 Ca 0.30 -0.30 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1dcn h GLN 42 Cb -0.05 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.25 1dcn h GLN 42 CO -0.07 0.96 0.27 0.78 -0.95 0.00 0.00 178.83 179.82 1dcn h GLY 43 N 0.86 1.10 1.23 3.46 0.00 -0.83 -0.55 103.07 108.34 1dcn h GLY 43 Ca 0.16 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 1dcn h GLY 43 CO 0.02 0.56 -0.35 1.76 0.00 0.00 0.00 176.54 178.53 1dcn h SER 44 N 1.01 0.90 0.07 0.19 0.02 -0.89 0.16 113.55 115.01 1dcn h SER 44 Ca 0.23 -0.39 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1dcn h SER 44 Cb 0.21 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1dcn h SER 44 CO -0.02 1.15 -0.04 0.24 -1.14 0.00 0.00 176.83 177.03 1dcn h MET 45 N 0.71 -0.10 -0.48 3.45 2.07 -0.49 0.10 114.93 120.20 1dcn h MET 45 Ca 0.07 0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.74 1dcn h MET 45 Cb 0.92 0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 30.63 1dcn h MET 45 CO 0.08 0.12 0.26 0.00 1.07 0.00 0.00 176.91 178.44 1dcn h ALA 46 N 0.61 0.60 -0.40 6.32 0.00 -1.05 -1.16 119.26 124.18 1dcn h ALA 46 Ca -0.01 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1dcn h ALA 46 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1dcn h ALA 46 CO 0.02 -0.07 -0.08 -0.92 0.00 0.00 0.00 179.25 178.19 1dcn h TYR 47 N 0.51 0.75 -0.15 0.00 3.20 -0.56 -2.21 116.97 118.51 1dcn h TYR 47 Ca 0.20 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1dcn h TYR 47 Cb 0.07 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1dcn h TYR 47 CO -0.09 0.75 0.09 0.00 -1.64 0.00 0.00 178.16 177.27 1dcn h ALA 48 N 1.28 0.19 -0.38 1.82 0.00 -0.01 0.33 119.26 122.49 1dcn h ALA 48 Ca 0.12 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1dcn h ALA 48 Cb 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1dcn h ALA 48 CO 0.03 -0.34 0.24 0.87 0.00 0.00 0.00 179.25 180.05 1dcn h LYS 49 N 0.19 0.48 -0.63 0.00 1.57 -1.02 -0.65 116.57 116.51 1dcn h LYS 49 Ca 0.06 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1dcn h LYS 49 Cb -0.01 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1dcn h LYS 49 CO -0.02 0.32 0.30 0.00 -0.57 0.00 0.00 179.45 179.48 1dcn h ALA 50 N 1.15 1.36 0.00 3.86 0.00 -1.06 -1.06 119.26 123.51 1dcn h ALA 50 Ca 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1dcn h ALA 50 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1dcn h ALA 50 CO -0.04 0.50 -0.22 1.25 0.00 0.00 0.00 179.25 180.74 1dcn h LEU 51 N 0.88 0.00 0.00 0.00 5.85 0.42 -1.41 115.31 121.05 1dcn h LEU 51 Ca 0.22 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1dcn h LEU 51 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1dcn h LEU 51 CO -0.03 0.22 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.11 1dcn h GLU 52 N 0.00 0.06 0.00 1.25 4.22 0.11 -1.62 114.58 118.60 1dcn h GLU 52 Ca -0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 1dcn h GLU 52 Cb 0.58 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1dcn h GLU 52 CO 0.03 0.86 -0.04 -0.22 -2.18 0.00 0.00 179.01 177.45 1dcn h LYS 53 N -0.70 0.00 0.00 1.92 3.64 -1.15 0.54 116.57 120.82 1dcn h LYS 53 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1dcn h LYS 53 Cb 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1dcn h LYS 53 CO 0.02 0.04 0.00 0.00 -2.27 0.00 0.00 179.45 177.24 1dcn h ALA 54 N 1.96 1.00 0.00 5.00 0.00 -1.22 -3.47 119.26 122.53 1dcn h ALA 54 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dcn h ALA 54 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dcn h ALA 54 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1dcn n GLY 55 N 0.60 0.69 0.20 0.00 0.00 0.19 -4.91 105.19 101.97 1dcn n GLY 55 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 0.02 -4.43 -0.61 5.03 -1.47 -3.44 117.51 112.62 1dcn h ILE 56 Ca 0.00 -1.04 -0.62 0.00 -0.12 0.00 0.00 64.86 63.09 1dcn h ILE 56 Cb 0.00 1.95 -0.30 0.00 -3.03 0.00 0.00 36.82 35.44 1dcn h ILE 56 CO 0.00 0.01 -0.86 -0.76 -0.68 0.00 0.00 178.15 175.86 1dcn s LEU 57 N -6.11 2.04 0.39 1.44 1.43 -1.13 -4.99 118.68 111.74 1dcn s LEU 57 Ca 0.06 -0.39 -0.19 0.00 -1.03 0.00 0.00 54.13 52.58 1dcn s LEU 57 Cb 0.06 -1.11 -0.10 0.00 0.03 0.00 0.00 46.19 45.06 1dcn s LEU 57 CO 0.69 0.26 0.88 0.42 0.23 0.00 0.00 176.35 178.82 1dcn s THR 58 N -0.48 4.49 0.38 5.49 -4.23 -1.26 -4.59 115.64 115.44 1dcn s THR 58 Ca 0.08 1.31 0.22 0.00 -1.18 0.00 0.00 61.69 62.11 1dcn s THR 58 Cb -0.09 -3.60 0.38 0.00 1.34 0.00 0.00 72.50 70.53 1dcn s THR 58 CO -0.01 -0.27 1.61 0.50 -0.54 0.00 0.00 174.62 175.91 1dcn h LYS 59 N 2.02 0.11 -0.01 3.99 1.63 -2.00 0.55 116.57 122.85 1dcn h LYS 59 Ca -0.49 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.28 1dcn h LYS 59 Cb 1.18 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1dcn h LYS 59 CO 0.62 0.07 -0.08 1.15 -3.45 0.00 0.00 179.45 177.76 1dcn h THR 60 N 0.11 1.52 0.00 1.00 2.02 -2.01 -2.88 112.91 112.68 1dcn h THR 60 Ca 0.81 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 66.34 1dcn h THR 60 Cb 2.18 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 71.18 1dcn h THR 60 CO -0.64 0.44 0.16 -0.62 0.37 0.00 0.00 175.52 175.23 1dcn n GLU 61 N -4.67 0.09 -0.06 6.66 1.02 0.17 -1.40 120.64 122.44 1dcn n GLU 61 Ca -0.09 0.56 -0.06 0.00 -0.02 0.00 0.00 57.16 57.55 1dcn n GLU 61 Cb 0.38 -1.95 -0.05 0.00 -0.02 0.00 0.00 31.44 29.80 1dcn n GLU 61 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1dcn h LEU 62 N 0.00 0.00 -1.86 -4.62 5.85 -0.79 -2.68 115.31 111.22 1dcn h LEU 62 Ca 0.00 -0.35 0.18 0.00 0.84 0.00 0.00 57.88 58.55 1dcn h LEU 62 Cb 0.31 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1dcn h LEU 62 CO 0.00 0.73 0.49 -0.33 -0.34 0.00 0.00 178.44 178.99 1dcn h GLU 63 N -1.00 0.13 0.51 1.25 3.07 -1.14 -1.67 114.58 115.73 1dcn h GLU 63 Ca -0.02 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.81 1dcn h GLU 63 Cb 0.43 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1dcn h GLU 63 CO -0.01 0.09 -0.25 0.87 -1.40 0.00 0.00 179.01 178.31 1dcn h LYS 64 N 0.13 -0.66 -3.06 2.33 1.79 -1.43 -1.91 116.57 113.76 1dcn h LYS 64 Ca 0.34 0.05 -0.72 0.00 -2.18 0.00 0.00 60.65 58.14 1dcn h LYS 64 Cb 1.14 0.15 -0.07 0.00 -1.58 0.00 0.00 32.23 31.87 1dcn h LYS 64 CO -0.05 -0.37 2.92 -0.89 -1.08 0.00 0.00 179.45 179.99 1dcn n ILE 65 N -5.26 4.57 0.00 1.86 5.41 -0.63 -3.11 119.36 122.19 1dcn n ILE 65 Ca -0.10 -3.60 0.00 0.00 1.00 0.00 0.00 62.75 60.04 1dcn n ILE 65 Cb 0.31 -2.37 0.00 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 3.23 0.00 0.21 1.39 0.00 -1.17 -4.86 117.00 115.80 1dcn n LEU 66 Ca 0.63 0.00 0.10 0.00 0.00 0.00 0.00 56.01 56.73 1dcn n LEU 66 Cb 0.28 0.00 0.30 0.00 0.00 0.00 0.00 43.42 44.00 1dcn n LEU 66 CO 0.79 0.00 0.75 0.28 0.00 0.00 0.00 177.39 179.21 1dcn h SER 67 N 0.00 0.00 0.13 1.96 0.02 -1.32 -0.50 113.55 113.84 1dcn h SER 67 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 1dcn h SER 67 Cb 0.00 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.57 1dcn h SER 67 CO 0.00 0.20 -1.18 1.23 -1.14 0.00 0.00 176.83 175.95 1dcn h GLY 68 N 2.97 0.70 2.00 -3.77 0.00 -1.78 -3.04 103.07 100.15 1dcn h GLY 68 Ca -0.00 -1.39 -0.07 0.00 0.00 0.00 0.00 47.33 45.87 1dcn h GLY 68 CO 0.03 1.22 -0.33 1.41 0.00 0.00 0.00 176.54 178.87 1dcn h LEU 69 N 0.30 0.00 -0.39 3.11 3.38 -1.80 -2.79 115.31 117.11 1dcn h LEU 69 Ca -0.17 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.84 1dcn h LEU 69 Cb 1.84 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.56 1dcn h LEU 69 CO 0.22 0.33 0.19 -0.08 0.09 0.00 0.00 178.44 179.19 1dcn h GLU 70 N 0.00 0.37 -0.23 1.13 4.57 -0.98 -2.74 114.58 116.71 1dcn h GLU 70 Ca -0.00 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.02 1dcn h GLU 70 Cb 0.81 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1dcn h GLU 70 CO 0.04 0.25 -0.38 -0.22 -1.18 0.00 0.00 179.01 177.52 1dcn h LYS 71 N 0.38 0.66 -0.59 1.92 3.64 -1.45 -3.15 116.57 117.99 1dcn h LYS 71 Ca 0.17 -0.41 0.11 0.00 -1.27 0.00 0.00 60.65 59.25 1dcn h LYS 71 Cb 0.09 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.87 1dcn h LYS 71 CO -0.13 1.02 0.11 0.82 -2.27 0.00 0.00 179.45 179.01 1dcn h ILE 72 N 0.37 0.64 -0.05 2.00 2.04 -1.30 -0.44 117.51 120.77 1dcn h ILE 72 Ca 0.02 -0.08 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 1dcn h ILE 72 Cb 0.97 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1dcn h ILE 72 CO 0.09 0.04 -0.41 0.77 0.00 0.00 0.00 178.15 178.64 1dcn h SER 73 N 0.24 0.11 0.49 1.72 4.64 -1.56 -2.13 113.55 117.06 1dcn h SER 73 Ca 0.31 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 1dcn h SER 73 Cb 0.46 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1dcn h SER 73 CO -0.40 0.52 -0.04 -0.08 -0.87 0.00 0.00 176.83 175.96 1dcn h GLU 74 N 0.09 0.00 0.00 4.77 4.57 -1.05 -3.50 114.58 119.46 1dcn h GLU 74 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1dcn h GLU 74 Cb 0.77 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1dcn h GLU 74 CO 0.06 0.04 0.00 -1.91 -1.18 0.00 0.00 179.01 176.01 1dcn n GLU 75 N -3.24 0.00 -0.52 1.92 0.00 -0.80 -5.11 120.64 112.89 1dcn n GLU 75 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 56.96 1dcn n GLU 75 Cb 0.21 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.67 1dcn n GLU 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1dcn n ASP 89 N 0.00 -2.90 -0.34 4.31 5.68 -1.26 -4.98 116.55 117.07 1dcn n ASP 89 Ca 0.00 0.08 0.26 0.00 -0.50 0.00 0.00 54.79 54.63 1dcn n ASP 89 Cb 0.00 -0.37 0.56 0.00 -1.14 0.00 0.00 41.12 40.17 1dcn n ASP 89 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1dcn h ILE 90 N -0.52 0.46 0.52 2.12 6.09 -1.85 -0.88 117.51 123.45 1dcn h ILE 90 Ca -0.22 -0.10 -0.02 0.00 -1.37 0.00 0.00 64.86 63.14 1dcn h ILE 90 Cb 0.68 0.13 0.00 0.00 0.47 0.00 0.00 36.82 38.10 1dcn h ILE 90 CO 0.12 0.05 -0.29 0.45 -3.07 0.00 0.00 178.15 175.42 1dcn h HIS 91 N 0.30 -0.76 -0.96 2.19 3.86 -1.95 -1.93 115.15 115.91 1dcn h HIS 91 Ca 0.62 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.97 1dcn h HIS 91 Cb 1.74 0.26 -0.08 0.00 1.06 0.00 0.00 27.41 30.39 1dcn h HIS 91 CO -0.00 -0.44 0.60 1.15 0.86 0.00 0.00 177.93 180.10 1dcn h THR 92 N -0.75 0.80 -0.08 2.45 2.02 -1.69 1.14 112.91 116.80 1dcn h THR 92 Ca -0.07 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.89 1dcn h THR 92 Cb 0.59 -0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 66.91 1dcn h THR 92 CO 0.09 0.14 -0.29 0.00 0.37 0.00 0.00 175.52 175.84 1dcn h ALA 93 N 1.60 -0.34 -0.02 6.16 0.00 -0.93 0.43 119.26 126.16 1dcn h ALA 93 Ca 0.50 0.02 -0.23 0.00 0.00 0.00 0.00 54.91 55.20 1dcn h ALA 93 Cb 0.76 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1dcn h ALA 93 CO -0.27 -0.77 -0.93 -0.91 0.00 0.00 0.00 179.25 176.38 1dcn h ASN 94 N -0.39 0.60 0.00 0.00 2.35 -0.45 -1.64 115.58 116.05 1dcn h ASN 94 Ca 0.09 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1dcn h ASN 94 Cb 0.52 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1dcn h ASN 94 CO -0.30 1.26 0.00 1.21 -1.65 0.00 0.00 177.43 177.95 1dcn n GLU 95 N -3.78 0.70 0.02 0.81 4.07 0.38 -1.81 120.64 121.03 1dcn n GLU 95 Ca -0.07 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.03 1dcn n GLU 95 Cb 0.82 -1.04 -0.00 0.00 -0.06 0.00 0.00 31.44 31.16 1dcn n GLU 95 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1dcn n ARG 96 N -0.43 0.01 0.00 5.31 0.63 0.15 -4.55 116.66 117.77 1dcn n ARG 96 Ca 0.00 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 1dcn n ARG 96 Cb 0.02 -0.52 0.15 0.00 0.45 0.00 0.00 32.46 32.56 1dcn n ARG 96 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1dcn n ARG 97 N -3.21 0.05 -0.06 -0.14 3.00 -0.64 -2.71 116.66 112.94 1dcn n ARG 97 Ca -0.01 0.31 -0.06 0.00 -0.00 0.00 0.00 57.85 58.09 1dcn n ARG 97 Cb 0.31 -1.50 -0.04 0.00 0.00 0.00 0.00 32.46 31.23 1dcn n ARG 97 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1dcn h LEU 98 N 0.00 0.00 -0.49 6.15 6.46 -1.61 -3.32 115.31 122.50 1dcn h LEU 98 Ca 0.00 -0.26 0.04 0.00 -0.12 0.00 0.00 57.88 57.53 1dcn h LEU 98 Cb 0.08 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 1dcn h LEU 98 CO 0.00 0.77 0.26 0.50 -0.62 0.00 0.00 178.44 179.35 1dcn h LYS 99 N -1.00 0.51 -1.02 1.25 3.64 -1.70 -0.39 116.57 117.85 1dcn h LYS 99 Ca -0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1dcn h LYS 99 Cb 0.47 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1dcn h LYS 99 CO -0.02 0.33 0.00 -0.85 -2.27 0.00 0.00 179.45 176.64 1dcn n GLU 100 N -4.86 0.70 0.00 1.90 0.28 -1.10 -0.17 120.64 117.39 1dcn n GLU 100 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1dcn n GLU 100 Cb 0.11 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 31.74 1dcn n GLU 100 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1dcn n LEU 101 N 0.42 0.04 0.00 -1.84 7.94 -0.22 -4.86 117.00 118.47 1dcn n LEU 101 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1dcn n LEU 101 Cb 0.27 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.22 1dcn n LEU 101 CO 0.00 0.01 0.29 2.30 -1.11 0.00 0.00 177.39 178.88 1dcn n ILE 102 N -0.79 0.30 -1.44 1.96 -5.35 -0.79 -5.01 119.36 108.22 1dcn n ILE 102 Ca 0.00 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1dcn n ILE 102 Cb 0.07 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 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 -0.15 -1.79 0.02 3.28 0.00 0.76 -4.34 105.19 102.97 1dcn n GLY 103 Ca 0.00 -1.79 0.10 0.00 0.00 0.00 0.00 46.02 44.33 1dcn n GLY 103 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dcn n ASP 104 N 0.14 0.12 -0.25 1.61 3.85 -1.26 -3.56 116.55 117.20 1dcn n ASP 104 Ca 0.00 0.52 0.07 0.00 -0.71 0.00 0.00 54.79 54.67 1dcn n ASP 104 Cb 0.00 -0.55 0.31 0.00 -1.35 0.00 0.00 41.12 39.53 1dcn n ASP 104 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 1dcn h ILE 105 N 0.00 1.00 0.00 2.12 6.09 -1.92 -1.68 117.51 123.11 1dcn h ILE 105 Ca 0.00 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1dcn h ILE 105 Cb 0.36 0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.72 1dcn h ILE 105 CO 0.00 0.16 0.28 0.00 -3.07 0.00 0.00 178.15 175.52 1dcn h ALA 106 N 1.57 1.24 -0.43 0.18 0.00 -1.84 -2.31 119.26 117.66 1dcn h ALA 106 Ca 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1dcn h ALA 106 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1dcn h ALA 106 CO -0.15 -0.24 0.24 0.78 0.00 0.00 0.00 179.25 179.88 1dcn h GLY 107 N 0.00 0.62 1.11 0.00 0.00 -1.58 -2.33 103.07 100.88 1dcn h GLY 107 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1dcn h GLY 107 CO 0.00 0.24 0.00 0.28 0.00 0.00 0.00 176.54 177.06 1dcn n LYS 108 N -4.44 0.37 0.02 4.80 5.02 -0.87 -3.34 118.16 119.72 1dcn n LYS 108 Ca 0.03 0.03 -0.08 0.00 -2.02 0.00 0.00 58.31 56.27 1dcn n LYS 108 Cb 0.09 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.68 1dcn n LYS 108 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1dcn h LEU 109 N 0.00 0.54 0.00 -0.35 5.85 -1.64 -3.06 115.31 116.65 1dcn h LEU 109 Ca 0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1dcn h LEU 109 Cb 0.02 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1dcn h LEU 109 CO 0.00 0.97 0.00 0.59 -0.34 0.00 0.00 178.44 179.66 1dcn n ASN 110 N -3.95 0.00 -4.45 1.25 5.03 -1.21 -4.80 115.26 107.13 1dcn n ASN 110 Ca -0.03 0.33 -0.48 0.00 0.87 0.00 0.00 54.58 55.27 1dcn n ASN 110 Cb 0.59 -0.44 -0.08 0.00 -1.02 0.00 0.00 39.78 38.83 1dcn n ASN 110 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1dcn n THR 111 N -1.44 0.11 -1.00 3.41 -1.04 -1.16 -0.35 114.28 112.81 1dcn n THR 111 Ca 0.08 -0.27 -0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1dcn n THR 111 Cb 0.27 -1.53 -0.00 0.00 -1.82 0.00 0.00 70.33 67.26 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 6.57 0.41 2.90 3.41 0.00 -1.26 -5.03 105.19 112.19 1dcn n GLY 112 Ca 0.45 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.74 1.37 0.26 1.61 3.52 0.53 -4.70 118.95 119.80 1dcn s ARG 113 Ca 0.00 -0.21 -0.00 0.00 -0.13 0.00 0.00 55.73 55.39 1dcn s ARG 113 Cb 0.00 -1.43 -0.04 0.00 -1.56 0.00 0.00 34.95 31.92 1dcn s ARG 113 CO 0.00 -0.23 0.46 0.45 -0.81 0.00 0.00 175.30 175.17 1dcn s SER 114 N 1.58 6.36 0.38 -2.12 0.15 -1.26 -4.89 113.70 113.89 1dcn s SER 114 Ca 0.02 0.43 0.16 0.00 0.70 0.00 0.00 55.95 57.25 1dcn s SER 114 Cb -0.13 -2.02 0.75 0.00 -1.71 0.00 0.00 66.02 62.91 1dcn s SER 114 CO -0.06 -0.15 1.80 0.03 1.20 0.00 0.00 173.24 176.07 1dcn h ARG 115 N 1.48 0.00 -0.84 5.44 3.08 -1.98 -2.43 114.38 119.14 1dcn h ARG 115 Ca -0.49 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.59 1dcn h ARG 115 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.21 1dcn h ARG 115 CO 0.65 0.37 0.55 -0.91 -1.07 0.00 0.00 179.97 179.57 1dcn h ASN 116 N 0.00 0.92 0.18 7.04 2.35 -1.90 0.42 115.58 124.58 1dcn h ASN 116 Ca -0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1dcn h ASN 116 Cb 0.74 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1dcn h ASN 116 CO 0.05 0.64 -0.82 -0.90 -1.65 0.00 0.00 177.43 174.75 1dcn n ASP 117 N -4.44 0.82 0.06 5.81 5.75 -1.15 -3.50 116.55 119.90 1dcn n ASP 117 Ca 0.10 -0.73 -0.23 0.00 -0.01 0.00 0.00 54.79 53.93 1dcn n ASP 117 Cb 0.08 0.73 -0.15 0.00 -1.03 0.00 0.00 41.12 40.76 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 0.00 0.37 -0.48 0.11 4.15 -0.86 -2.87 115.11 115.53 1dcn h GLN 118 Ca 0.00 -0.63 -0.10 0.00 0.77 0.00 0.00 58.65 58.68 1dcn h GLN 118 Cb 0.50 0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 1dcn h GLN 118 CO 0.00 1.30 -0.10 -0.24 -1.93 0.00 0.00 178.83 177.86 1dcn h VAL 119 N 0.02 1.26 -0.06 2.39 3.04 -0.35 -1.45 116.25 121.11 1dcn h VAL 119 Ca -0.33 -1.20 -0.12 0.00 -1.01 0.00 0.00 66.70 64.04 1dcn h VAL 119 Cb 2.03 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 32.29 1dcn h VAL 119 CO 0.16 0.42 -0.49 1.62 -1.01 0.00 0.00 177.57 178.27 1dcn h VAL 120 N 0.80 1.35 -0.16 1.51 3.04 -1.67 -2.34 116.25 118.78 1dcn h VAL 120 Ca 0.13 -1.71 -0.17 0.00 -1.01 0.00 0.00 66.70 63.94 1dcn h VAL 120 Cb 0.62 1.85 -0.00 0.00 -2.01 0.00 0.00 31.29 31.74 1dcn h VAL 120 CO 0.04 0.50 -0.62 0.74 -1.01 0.00 0.00 177.57 177.22 1dcn h THR 121 N 0.13 1.33 0.54 3.17 2.02 -1.24 -2.51 112.91 116.35 1dcn h THR 121 Ca 0.00 -1.91 -0.03 0.00 0.77 0.00 0.00 66.41 65.25 1dcn h THR 121 Cb 0.92 1.88 0.01 0.00 -1.74 0.00 0.00 68.15 69.21 1dcn h THR 121 CO 0.07 0.59 -0.26 0.44 0.37 0.00 0.00 175.52 176.73 1dcn h ASP 122 N 0.40 -0.61 -0.67 4.18 3.45 -1.02 -1.72 116.42 120.43 1dcn h ASP 122 Ca -0.01 -0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.47 1dcn h ASP 122 Cb 1.18 0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 40.06 1dcn h ASP 122 CO 0.12 -0.36 0.40 -0.07 -1.57 0.00 0.00 179.24 177.75 1dcn h LEU 123 N -0.83 0.63 -0.30 1.55 3.38 -1.47 0.50 115.31 118.77 1dcn h LEU 123 Ca -0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1dcn h LEU 123 Cb 0.60 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1dcn h LEU 123 CO 0.12 0.42 0.14 0.11 0.09 0.00 0.00 178.44 179.33 1dcn h LYS 124 N 0.76 0.44 -0.59 1.13 1.57 -1.44 0.44 116.57 118.89 1dcn h LYS 124 Ca 0.28 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1dcn h LYS 124 Cb 0.10 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1dcn h LYS 124 CO -0.14 0.42 0.33 -0.07 -0.57 0.00 0.00 179.45 179.41 1dcn h LEU 125 N 0.36 0.73 -0.44 2.94 3.38 -1.02 -1.84 115.31 119.42 1dcn h LEU 125 Ca 0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1dcn h LEU 125 Cb 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1dcn h LEU 125 CO -0.01 0.61 0.20 0.15 0.09 0.00 0.00 178.44 179.48 1dcn h PHE 126 N 0.80 0.65 -0.52 1.13 3.57 -0.55 -2.93 116.94 119.08 1dcn h PHE 126 Ca 0.21 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 1dcn h PHE 126 Cb 0.04 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 1dcn h PHE 126 CO -0.01 0.54 0.03 0.52 -2.23 0.00 0.00 178.31 177.15 1dcn h MET 127 N 0.57 0.86 -0.12 1.11 2.86 0.08 -2.09 114.93 118.20 1dcn h MET 127 Ca 0.15 -0.23 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1dcn h MET 127 Cb 0.15 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1dcn h MET 127 CO -0.02 0.84 -0.01 -0.22 1.06 0.00 0.00 176.91 178.56 1dcn h LYS 128 N 0.80 0.02 -0.58 1.72 3.64 -1.21 0.18 116.57 121.14 1dcn h LYS 128 Ca 0.16 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1dcn h LYS 128 Cb 0.44 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 1dcn h LYS 128 CO 0.02 0.01 0.34 -0.91 -2.27 0.00 0.00 179.45 176.64 1dcn h ASN 129 N 0.02 0.54 0.24 4.20 -0.26 -1.38 -2.19 115.58 116.75 1dcn h ASN 129 Ca 0.06 0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.73 1dcn h ASN 129 Cb 0.07 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1dcn h ASN 129 CO -0.11 0.37 -0.32 0.28 -1.06 0.00 0.00 177.43 176.60 1dcn h SER 130 N 0.66 0.13 0.83 5.81 0.02 -0.78 -2.91 113.55 117.31 1dcn h SER 130 Ca 0.24 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 61.05 1dcn h SER 130 Cb 0.07 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1dcn h SER 130 CO -0.12 0.45 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.49 1dcn h LEU 131 N 0.12 0.00 -0.15 5.07 3.38 -0.05 -1.41 115.31 122.27 1dcn h LEU 131 Ca 0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1dcn h LEU 131 Cb 0.63 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.39 1dcn h LEU 131 CO 0.05 0.46 -0.69 0.28 0.09 0.00 0.00 178.44 178.63 1dcn h SER 132 N 0.00 0.87 0.11 -0.43 0.02 -1.27 -0.00 113.55 112.84 1dcn h SER 132 Ca -0.00 -0.62 -0.01 0.00 -0.84 0.00 0.00 61.79 60.32 1dcn h SER 132 Cb 1.00 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1dcn h SER 132 CO 0.06 1.35 -0.05 0.40 -1.14 0.00 0.00 176.83 177.45 1dcn h ILE 133 N 0.45 0.93 -0.88 3.27 1.08 -1.43 -1.93 117.51 118.99 1dcn h ILE 133 Ca -0.04 -0.13 0.04 0.00 -0.39 0.00 0.00 64.86 64.34 1dcn h ILE 133 Cb 1.32 1.02 -0.06 0.00 -3.07 0.00 0.00 36.82 36.03 1dcn h ILE 133 CO 0.14 0.03 0.56 0.40 -0.69 0.00 0.00 178.15 178.60 1dcn h ILE 134 N -0.21 1.11 -0.77 -0.67 2.04 -1.25 -1.91 117.51 115.84 1dcn h ILE 134 Ca -0.01 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1dcn h ILE 134 Cb 0.17 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.16 1dcn h ILE 134 CO 0.02 0.19 0.42 -1.28 0.00 0.00 0.00 178.15 177.51 1dcn h SER 135 N 1.06 0.96 -0.58 1.72 0.87 -0.75 0.32 113.55 117.15 1dcn h SER 135 Ca 0.36 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1dcn h SER 135 Cb 0.07 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 1dcn h SER 135 CO -0.14 0.78 0.23 0.74 -0.53 0.00 0.00 176.83 177.91 1dcn h THR 136 N 1.07 1.23 -0.50 2.23 2.02 -0.66 0.11 112.91 118.40 1dcn h THR 136 Ca 0.27 -0.71 -0.07 0.00 0.77 0.00 0.00 66.41 66.67 1dcn h THR 136 Cb 0.03 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1dcn h THR 136 CO -0.04 0.28 0.04 0.45 0.37 0.00 0.00 175.52 176.61 1dcn h HIS 137 N 0.81 0.93 -0.65 3.16 -0.00 -0.99 -1.57 115.15 116.84 1dcn h HIS 137 Ca 0.19 -0.15 -0.03 0.00 -0.00 0.00 0.00 60.37 60.39 1dcn h HIS 137 Cb 0.21 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.34 1dcn h HIS 137 CO 0.01 0.86 0.29 1.25 -0.00 0.00 0.00 177.93 180.34 1dcn h LEU 138 N 0.73 0.87 -0.98 2.43 6.46 -0.61 -2.29 115.31 121.92 1dcn h LEU 138 Ca 0.15 -0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 1dcn h LEU 138 Cb 0.47 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 1dcn h LEU 138 CO 0.02 0.77 0.26 0.25 -0.62 0.00 0.00 178.44 179.13 1dcn h LEU 139 N 0.90 0.92 -0.60 2.25 5.85 -0.57 -2.05 115.31 122.01 1dcn h LEU 139 Ca 0.22 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1dcn h LEU 139 Cb 0.15 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1dcn h LEU 139 CO -0.02 0.82 0.13 -0.61 -0.34 0.00 0.00 178.44 178.42 1dcn h GLN 140 N 0.98 0.97 0.16 1.25 5.75 -0.96 -0.81 115.11 122.45 1dcn h GLN 140 Ca 0.23 -0.24 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1dcn h GLN 140 Cb 0.20 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1dcn h GLN 140 CO -0.02 0.90 -0.08 1.25 -2.65 0.00 0.00 178.83 178.23 1dcn h LEU 141 N 0.87 -0.18 -0.51 -2.39 6.46 -1.12 -0.77 115.31 117.67 1dcn h LEU 141 Ca 0.19 -0.09 0.08 0.00 -0.12 0.00 0.00 57.88 57.94 1dcn h LEU 141 Cb 0.38 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.29 1dcn h LEU 141 CO 0.01 -0.03 0.15 0.40 -0.62 0.00 0.00 178.44 178.35 1dcn h ILE 142 N -0.33 0.77 -0.17 4.05 2.04 -1.30 -1.27 117.51 121.30 1dcn h ILE 142 Ca -0.02 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1dcn h ILE 142 Cb 0.26 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1dcn h ILE 142 CO 0.04 0.06 -0.02 0.50 0.00 0.00 0.00 178.15 178.72 1dcn h LYS 143 N 0.31 0.25 -0.02 2.37 3.64 -0.88 -1.13 116.57 121.10 1dcn h LYS 143 Ca 0.25 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.42 1dcn h LYS 143 Cb 0.31 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1dcn h LYS 143 CO -0.29 0.29 -0.75 1.79 -2.27 0.00 0.00 179.45 178.22 1dcn h THR 144 N 0.25 1.46 -0.08 1.00 1.35 -0.05 -1.50 112.91 115.33 1dcn h THR 144 Ca 0.06 -2.36 -0.05 0.00 -0.55 0.00 0.00 66.41 63.51 1dcn h THR 144 Cb 0.21 2.27 -0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1dcn h THR 144 CO 0.01 0.69 -0.13 -0.07 -0.25 0.00 0.00 175.52 175.77 1dcn h LEU 145 N 0.12 0.25 -0.21 3.87 3.38 -0.68 -1.39 115.31 120.65 1dcn h LEU 145 Ca -0.02 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1dcn h LEU 145 Cb 1.32 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1dcn h LEU 145 CO 0.11 0.74 0.11 0.58 0.09 0.00 0.00 178.44 180.07 1dcn h VAL 146 N -0.24 1.12 -0.83 1.22 2.07 -1.25 -0.28 116.25 118.07 1dcn h VAL 146 Ca 0.01 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1dcn h VAL 146 Cb 0.69 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1dcn h VAL 146 CO 0.03 0.12 0.53 -0.08 0.02 0.00 0.00 177.57 178.19 1dcn h GLU 147 N 0.23 1.10 -0.20 1.57 4.81 -1.32 -0.79 114.58 119.97 1dcn h GLU 147 Ca 0.07 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1dcn h GLU 147 Cb 0.09 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1dcn h GLU 147 CO -0.01 0.74 -0.36 -0.09 -0.73 0.00 0.00 179.01 178.57 1dcn h ARG 148 N 1.13 0.44 -0.01 1.92 2.43 -0.97 -2.57 114.38 116.74 1dcn h ARG 148 Ca 0.30 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1dcn h ARG 148 Cb -0.10 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1dcn h ARG 148 CO -0.06 0.74 -0.31 0.00 -1.51 0.00 0.00 179.97 178.83 1dcn h ALA 149 N 1.25 1.47 -0.05 2.80 0.00 -0.13 -2.35 119.26 122.25 1dcn h ALA 149 Ca 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1dcn h ALA 149 Cb 0.80 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1dcn h ALA 149 CO 0.06 0.40 0.01 0.00 0.00 0.00 0.00 179.25 179.72 1dcn h ALA 150 N 1.67 0.07 -0.15 0.00 0.00 -0.77 -3.13 119.26 116.95 1dcn h ALA 150 Ca 0.00 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 1dcn h ALA 150 Cb 0.56 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1dcn h ALA 150 CO 0.04 -0.28 -0.75 -0.84 0.00 0.00 0.00 179.25 177.42 1dcn h ILE 151 N -0.17 1.30 -0.67 0.00 3.07 -1.42 -3.29 117.51 116.33 1dcn h ILE 151 Ca 0.02 -1.98 -0.32 0.00 1.55 0.00 0.00 64.86 64.13 1dcn h ILE 151 Cb 0.29 1.97 -0.19 0.00 -0.27 0.00 0.00 36.82 38.62 1dcn h ILE 151 CO 0.00 0.62 0.40 -0.62 -1.05 0.00 0.00 178.15 177.51 1dcn n GLU 152 N -3.92 2.15 0.30 0.16 1.02 -0.90 -4.60 120.64 114.86 1dcn n GLU 152 Ca -0.06 -2.15 0.20 0.00 -0.02 0.00 0.00 57.16 55.13 1dcn n GLU 152 Cb 0.73 -1.87 1.01 0.00 -0.02 0.00 0.00 31.44 31.29 1dcn n GLU 152 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1dcn h ILE 153 N 1.00 0.00 -0.01 -3.67 2.10 -1.61 -2.58 117.51 112.75 1dcn h ILE 153 Ca 0.39 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 66.17 1dcn h ILE 153 Cb 2.23 1.12 0.00 0.00 -1.09 0.00 0.00 36.82 39.08 1dcn h ILE 153 CO 0.73 0.00 -0.14 0.47 -1.08 0.00 0.00 178.15 178.12 1dcn n ASP 154 N -3.01 0.91 -4.72 2.19 8.00 -1.26 -4.83 116.55 113.83 1dcn n ASP 154 Ca -0.02 -0.93 -0.41 0.00 0.71 0.00 0.00 54.79 54.14 1dcn n ASP 154 Cb 0.14 0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 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 -2.36 4.68 -0.02 2.53 1.01 -0.97 -5.01 120.40 120.25 1dcn s VAL 155 Ca 0.30 2.04 0.06 0.00 0.00 0.00 0.00 61.98 64.38 1dcn s VAL 155 Cb 0.20 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1dcn s VAL 155 CO 0.46 0.25 -0.21 -0.63 0.00 0.00 0.00 175.10 174.96 1dcn s ILE 156 N 0.45 1.69 0.32 2.22 1.01 -1.26 -0.69 121.20 124.94 1dcn s ILE 156 Ca 0.49 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 60.16 1dcn s ILE 156 Cb -0.22 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 40.84 1dcn s ILE 156 CO 0.29 0.48 0.51 -1.48 0.00 0.00 0.00 174.94 174.73 1dcn s LEU 157 N -0.45 0.73 0.27 2.97 2.34 -0.11 -3.85 118.68 120.58 1dcn s LEU 157 Ca 0.07 -1.31 -0.29 0.00 0.06 0.00 0.00 54.13 52.65 1dcn s LEU 157 Cb -0.09 1.68 -0.09 0.00 -0.56 0.00 0.00 46.19 47.13 1dcn s LEU 157 CO -0.00 -1.30 1.23 -2.84 -1.06 0.00 0.00 176.35 172.37 1dcn s PRO 158 N -3.21 4.47 -0.15 1.48 0.02 -1.26 -1.35 135.00 135.01 1dcn s PRO 158 Ca 0.27 2.00 -0.08 0.00 0.02 0.00 0.00 61.00 63.21 1dcn s PRO 158 Cb -0.01 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 1dcn s PRO 158 CO 0.16 -0.06 0.14 0.20 -0.33 0.00 0.00 177.00 177.11 1dcn s GLY 159 N -0.35 2.11 0.12 0.52 0.00 -0.61 -4.80 107.32 104.31 1dcn s GLY 159 Ca 0.50 -0.66 0.05 0.00 0.00 0.00 0.00 44.72 44.61 1dcn s GLY 159 CO 0.44 -0.14 0.07 -0.19 0.00 0.00 0.00 173.10 173.28 1dcn s TYR 160 N -0.41 3.09 -0.06 1.90 1.51 -1.26 0.20 117.35 122.31 1dcn s TYR 160 Ca 0.12 -0.01 -0.02 0.00 -1.01 0.00 0.00 57.07 56.16 1dcn s TYR 160 Cb -0.12 -1.53 0.03 0.00 -0.11 0.00 0.00 41.96 40.23 1dcn s TYR 160 CO 0.01 0.51 0.03 0.99 -1.11 0.00 0.00 175.55 175.99 1dcn s THR 161 N -1.54 0.13 -1.47 -0.71 2.01 -0.78 -4.76 115.64 108.51 1dcn s THR 161 Ca 0.29 0.26 -0.06 0.00 0.31 0.00 0.00 61.69 62.49 1dcn s THR 161 Cb -0.11 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.07 1dcn s THR 161 CO 0.21 0.20 0.51 0.59 -0.69 0.00 0.00 174.62 175.45 1dcn n ASN 162 N 5.22 -5.34 -2.03 3.53 3.02 -1.26 -0.87 115.26 117.54 1dcn n ASN 162 Ca -0.05 -0.28 -0.16 0.00 -0.03 0.00 0.00 54.58 54.06 1dcn n ASN 162 Cb 0.50 -4.35 -0.03 0.00 -0.61 0.00 0.00 39.78 35.29 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 -3.84 -1.34 -4.40 3.41 4.77 -1.26 -4.97 117.00 109.37 1dcn n LEU 163 Ca -0.09 0.22 -0.32 0.00 -0.03 0.00 0.00 56.01 55.79 1dcn n LEU 163 Cb 0.60 -2.40 -0.14 0.00 -2.33 0.00 0.00 43.42 39.15 1dcn n LEU 163 CO 0.46 -0.43 -0.49 -1.10 -1.33 0.00 0.00 177.39 174.49 1dcn s GLN 164 N -4.35 2.59 0.06 3.23 -1.52 -0.05 -5.05 119.66 114.57 1dcn s GLN 164 Ca 0.00 -0.77 -0.36 0.00 -1.95 0.00 0.00 55.36 52.28 1dcn s GLN 164 Cb 0.00 -2.32 -0.15 0.00 -0.22 0.00 0.00 33.01 30.31 1dcn s GLN 164 CO 0.00 0.50 1.49 1.63 -0.25 0.00 0.00 175.29 178.67 1dcn n LYS 165 N 2.64 1.53 0.00 2.91 5.02 -1.26 -1.87 118.16 127.12 1dcn n LYS 165 Ca -0.17 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1dcn n LYS 165 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 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 3.37 0.90 -2.88 7.82 0.00 0.13 -4.85 120.51 125.01 1dcn n ALA 166 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.51 1dcn n ALA 166 Cb 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.56 1dcn n ALA 166 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dcn s GLN 167 N 0.00 0.49 0.28 0.00 -0.21 -1.20 -4.79 119.66 114.24 1dcn s GLN 167 Ca 0.00 -0.74 -0.30 0.00 0.02 0.00 0.00 55.36 54.35 1dcn s GLN 167 Cb 0.00 -0.22 -0.11 0.00 1.00 0.00 0.00 33.01 33.68 1dcn s GLN 167 CO 0.00 0.03 1.55 -2.14 -2.12 0.00 0.00 175.29 172.61 1dcn s PRO 168 N -1.58 4.16 0.11 2.91 0.02 -1.26 -1.57 135.00 137.79 1dcn s PRO 168 Ca -0.11 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1dcn s PRO 168 Cb -0.10 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 1dcn s PRO 168 CO 0.00 -0.57 -0.02 0.96 -0.33 0.00 0.00 177.00 177.04 1dcn s ILE 169 N -0.04 0.44 0.21 2.83 -4.36 -0.45 -4.64 121.20 115.18 1dcn s ILE 169 Ca 0.62 -1.91 -0.23 0.00 -0.26 0.00 0.00 60.65 58.87 1dcn s ILE 169 Cb -0.46 -1.82 -0.08 0.00 1.25 0.00 0.00 42.46 41.35 1dcn s ILE 169 CO 0.47 -0.73 0.77 -0.13 0.24 0.00 0.00 174.94 175.56 1dcn s ARG 170 N -3.92 4.41 0.43 0.37 0.52 -1.26 -0.93 118.95 118.56 1dcn s ARG 170 Ca 0.16 1.03 0.12 0.00 -0.52 0.00 0.00 55.73 56.52 1dcn s ARG 170 Cb 0.07 -3.02 0.99 0.00 0.52 0.00 0.00 34.95 33.50 1dcn s ARG 170 CO -0.03 0.46 2.00 2.35 0.02 0.00 0.00 175.30 180.09 1dcn h TRP 171 N 3.76 0.46 -0.44 -0.53 -0.00 -1.20 -1.31 115.95 116.69 1dcn h TRP 171 Ca -0.47 0.01 -0.11 0.00 -0.00 0.00 0.00 58.89 58.32 1dcn h TRP 171 Cb 1.20 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.16 30.19 1dcn h TRP 171 CO 0.64 0.24 -0.16 0.77 -0.00 0.00 0.00 178.44 179.93 1dcn h SER 172 N 0.45 0.84 -0.80 2.65 0.02 -1.78 -1.88 113.55 113.05 1dcn h SER 172 Ca 0.25 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1dcn h SER 172 Cb 0.40 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 1dcn h SER 172 CO -0.07 1.00 0.49 -0.61 -1.14 0.00 0.00 176.83 176.49 1dcn h GLN 173 N 0.75 1.09 -0.37 3.45 5.75 -1.61 0.19 115.11 124.35 1dcn h GLN 173 Ca 0.11 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1dcn h GLN 173 Cb 0.67 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 1dcn h GLN 173 CO 0.05 0.76 0.17 0.35 -2.65 0.00 0.00 178.83 177.51 1dcn h PHE 174 N 1.11 0.54 -0.34 3.99 3.57 -1.13 -2.19 116.94 122.49 1dcn h PHE 174 Ca 0.29 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 1dcn h PHE 174 Cb -0.05 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1dcn h PHE 174 CO 0.00 0.47 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.39 1dcn h LEU 175 N 0.46 0.68 -1.87 0.59 3.38 -0.54 -2.89 115.31 115.12 1dcn h LEU 175 Ca 0.13 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1dcn h LEU 175 Cb 0.14 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1dcn h LEU 175 CO -0.01 0.90 -0.06 -0.07 0.09 0.00 0.00 178.44 179.28 1dcn h LEU 176 N 0.46 0.00 -0.61 1.67 3.38 -0.64 -2.25 115.31 117.31 1dcn h LEU 176 Ca 0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1dcn h LEU 176 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1dcn h LEU 176 CO 0.04 0.06 -0.20 0.77 0.09 0.00 0.00 178.44 179.20 1dcn h SER 177 N 0.00 0.90 0.05 -0.43 4.64 -1.17 0.38 113.55 117.92 1dcn h SER 177 Ca -0.00 -0.33 -0.22 0.00 -0.47 0.00 0.00 61.79 60.77 1dcn h SER 177 Cb 0.38 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1dcn h SER 177 CO 0.01 1.08 -0.84 0.45 -0.87 0.00 0.00 176.83 176.65 1dcn h HIS 178 N 0.78 0.88 -0.87 4.77 3.86 -1.50 -2.82 115.15 120.24 1dcn h HIS 178 Ca 0.11 -0.42 -0.02 0.00 -1.16 0.00 0.00 60.37 58.88 1dcn h HIS 178 Cb 0.74 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 29.05 1dcn h HIS 178 CO 0.04 1.23 0.46 0.00 0.86 0.00 0.00 177.93 180.52 1dcn h ALA 179 N 0.65 1.17 -0.52 2.45 0.00 -1.20 -0.68 119.26 121.13 1dcn h ALA 179 Ca -0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1dcn h ALA 179 Cb 1.46 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1dcn h ALA 179 CO 0.16 0.65 0.15 0.28 0.00 0.00 0.00 179.25 180.50 1dcn h VAL 180 N 1.22 1.23 -0.72 0.00 2.07 -0.90 -1.38 116.25 117.78 1dcn h VAL 180 Ca 0.30 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1dcn h VAL 180 Cb 0.05 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1dcn h VAL 180 CO -0.05 0.29 0.30 0.00 0.02 0.00 0.00 177.57 178.13 1dcn h ALA 181 N 1.02 0.93 0.00 1.67 0.00 -1.18 -2.52 119.26 119.18 1dcn h ALA 181 Ca 0.17 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1dcn h ALA 181 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dcn h ALA 181 CO -0.00 0.55 -0.25 -0.07 0.00 0.00 0.00 179.25 179.47 1dcn h LEU 182 N 1.03 0.00 -1.19 0.00 3.38 -0.85 -2.12 115.31 115.56 1dcn h LEU 182 Ca 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 1dcn h LEU 182 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1dcn h LEU 182 CO -0.02 0.25 -0.25 0.71 0.09 0.00 0.00 178.44 179.22 1dcn h THR 183 N 0.00 0.64 -0.01 0.22 1.35 -0.81 -2.13 112.91 112.17 1dcn h THR 183 Ca -0.00 -1.13 -0.18 0.00 -0.55 0.00 0.00 66.41 64.55 1dcn h THR 183 Cb 0.51 1.74 -0.02 0.00 -1.73 0.00 0.00 68.15 68.65 1dcn h THR 183 CO 0.03 0.24 -0.79 0.03 -0.25 0.00 0.00 175.52 174.78 1dcn h ARG 184 N 0.00 0.12 -0.49 4.72 3.08 -1.30 -2.50 114.38 118.02 1dcn h ARG 184 Ca -0.00 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 1dcn h ARG 184 Cb 0.72 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1dcn h ARG 184 CO 0.03 0.85 -0.08 -0.44 -1.07 0.00 0.00 179.97 179.27 1dcn h ASP 185 N 0.07 0.92 -0.84 7.04 3.32 -1.29 -0.56 116.42 125.07 1dcn h ASP 185 Ca -0.02 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 1dcn h ASP 185 Cb 1.39 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 1dcn h ASP 185 CO 0.11 1.04 0.45 -1.28 -1.72 0.00 0.00 179.24 177.85 1dcn h SER 186 N 0.77 1.07 -0.42 6.45 0.87 -1.39 0.31 113.55 121.22 1dcn h SER 186 Ca 0.13 -0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1dcn h SER 186 Cb 0.62 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1dcn h SER 186 CO 0.04 0.87 0.11 -0.08 -0.53 0.00 0.00 176.83 177.24 1dcn h GLU 187 N 1.19 0.66 -0.81 2.24 4.81 -1.14 -1.99 114.58 119.55 1dcn h GLU 187 Ca 0.30 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1dcn h GLU 187 Cb 0.05 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1dcn h GLU 187 CO -0.04 0.67 0.37 0.00 -0.73 0.00 0.00 179.01 179.28 1dcn h ARG 188 N 0.53 1.17 -0.70 1.92 3.08 -0.39 -2.65 114.38 117.34 1dcn h ARG 188 Ca 0.13 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.04 1dcn h ARG 188 Cb 0.30 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 1dcn h ARG 188 CO 0.00 0.90 0.43 1.25 -1.07 0.00 0.00 179.97 181.48 1dcn h LEU 189 N 1.15 0.69 -0.54 3.04 6.46 0.03 -1.91 115.31 124.23 1dcn h LEU 189 Ca 0.28 0.01 -0.12 0.00 -0.12 0.00 0.00 57.88 57.92 1dcn h LEU 189 Cb 0.13 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1dcn h LEU 189 CO -0.03 0.47 -0.13 1.23 -0.62 0.00 0.00 178.44 179.35 1dcn h GLY 190 N 0.83 1.12 1.23 3.75 0.00 -1.14 -1.32 103.07 107.54 1dcn h GLY 190 Ca 0.29 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1dcn h GLY 190 CO -0.13 0.85 0.42 0.83 0.00 0.00 0.00 176.54 178.50 1dcn h GLU 191 N 0.91 1.01 -0.14 4.80 5.08 -1.11 -1.08 114.58 124.06 1dcn h GLU 191 Ca 0.14 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1dcn h GLU 191 Cb 0.71 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.76 1dcn h GLU 191 CO 0.05 0.73 -0.54 0.28 -1.00 0.00 0.00 179.01 178.53 1dcn h VAL 192 N 1.02 1.34 -0.71 3.13 2.07 -1.21 -3.16 116.25 118.73 1dcn h VAL 192 Ca 0.26 -1.82 0.08 0.00 0.82 0.00 0.00 66.70 66.04 1dcn h VAL 192 Cb 0.00 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1dcn h VAL 192 CO -0.04 0.56 0.47 0.50 0.02 0.00 0.00 177.57 179.07 1dcn h LYS 193 N 0.27 0.67 0.07 1.57 3.64 -0.79 -2.03 116.57 119.97 1dcn h LYS 193 Ca -0.03 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1dcn h LYS 193 Cb 1.18 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1dcn h LYS 193 CO 0.11 0.44 -0.03 0.87 -2.27 0.00 0.00 179.45 178.58 1dcn h LYS 194 N 0.69 -0.08 0.00 1.90 1.57 -1.17 -1.23 116.57 118.24 1dcn h LYS 194 Ca 0.32 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 1dcn h LYS 194 Cb 0.34 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1dcn h LYS 194 CO -0.11 0.04 -0.04 0.00 -0.57 0.00 0.00 179.45 178.77 1dcn h ARG 195 N -0.19 0.00 0.00 3.15 3.08 -1.47 -2.18 114.38 116.76 1dcn h ARG 195 Ca -0.01 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 1dcn h ARG 195 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1dcn h ARG 195 CO 0.01 0.04 -0.71 0.82 -1.07 0.00 0.00 179.97 179.07 1dcn h ILE 196 N 0.00 1.18 -0.07 2.04 2.04 -0.97 -3.34 117.51 118.40 1dcn h ILE 196 Ca -0.00 -2.68 -0.16 0.00 1.00 0.00 0.00 64.86 63.02 1dcn h ILE 196 Cb 0.43 2.58 -0.06 0.00 -0.74 0.00 0.00 36.82 39.03 1dcn h ILE 196 CO 0.01 0.67 -0.22 -3.20 0.00 0.00 0.00 178.15 175.41 1dcn n ASN 197 N -3.27 5.37 -4.00 1.72 4.05 -0.50 -4.76 115.26 113.87 1dcn n ASN 197 Ca 0.01 -2.51 -0.25 0.00 0.45 0.00 0.00 54.58 52.28 1dcn n ASN 197 Cb 0.82 -1.32 -0.17 0.00 1.23 0.00 0.00 39.78 40.34 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 0.47 1.11 -0.03 3.44 1.01 -1.25 -1.46 120.40 123.68 1dcn s VAL 198 Ca 0.47 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 1dcn s VAL 198 Cb 0.23 -1.03 -0.06 0.00 0.00 0.00 0.00 36.38 35.52 1dcn s VAL 198 CO -0.01 0.36 1.68 -0.22 0.00 0.00 0.00 175.10 176.90 1dcn s LEU 199 N 0.87 4.34 0.02 3.92 2.96 0.73 -4.71 118.68 126.81 1dcn s LEU 199 Ca -0.11 2.30 0.22 0.00 -0.22 0.00 0.00 54.13 56.33 1dcn s LEU 199 Cb -0.15 -3.54 -0.27 0.00 0.50 0.00 0.00 46.19 42.73 1dcn s LEU 199 CO 0.01 -0.93 0.60 -0.81 -1.32 0.00 0.00 176.35 173.90 1dcn n PRO 200 N 6.99 0.64 -1.81 0.98 -0.04 -1.26 0.50 135.00 141.00 1dcn n PRO 200 Ca 0.17 -0.13 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 1dcn n PRO 200 Cb 0.42 -1.58 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 1dcn n PRO 200 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1dcn s LEU 201 N -4.66 4.38 0.00 1.53 2.96 -1.26 -3.25 118.68 118.39 1dcn s LEU 201 Ca -0.06 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 1dcn s LEU 201 Cb 0.13 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.25 1dcn s LEU 201 CO 0.88 -0.95 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 1dcn n GLY 202 N 4.11 1.36 0.05 7.98 0.00 -1.26 -4.97 105.19 112.46 1dcn n GLY 202 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1dcn n GLY 202 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dcn n SER 203 N 0.00 0.68 0.00 1.61 7.64 -1.20 -1.69 113.62 120.67 1dcn n SER 203 Ca 0.00 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.40 1dcn n SER 203 Cb 0.00 0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1dcn n SER 203 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dcn n GLY 204 N 1.47 0.79 0.31 0.23 0.00 -1.25 -0.24 105.19 106.50 1dcn n GLY 204 Ca 0.06 -0.74 -0.07 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 -0.88 0.95 0.00 4.61 0.00 -1.91 -3.34 119.26 118.69 1dcn h ALA 205 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1dcn h ALA 205 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1dcn h ALA 205 CO 0.00 0.65 0.00 1.47 0.00 0.00 0.00 179.25 181.37 1dcn n LEU 206 N -4.20 0.00 -0.24 0.00 -0.00 -1.21 -4.87 117.00 106.47 1dcn n LEU 206 Ca 0.04 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.18 1dcn n LEU 206 Cb 0.31 0.00 0.37 0.00 -0.00 0.00 0.00 43.42 44.10 1dcn n LEU 206 CO 0.43 0.00 0.65 0.00 -0.00 0.00 0.00 177.39 178.47 1dcn n ALA 207 N -0.24 3.09 0.00 1.47 0.00 -1.25 -2.57 120.51 121.01 1dcn n ALA 207 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1dcn n ALA 207 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 1.34 0.90 3.64 0.00 0.00 0.66 -4.91 105.19 106.82 1dcn n GLY 208 Ca 0.12 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 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 0.00 6.88 0.44 1.61 3.84 -0.68 -3.93 114.94 123.11 1dcn s ASN 209 Ca 0.00 1.04 0.30 0.00 0.21 0.00 0.00 52.86 54.41 1dcn s ASN 209 Cb 0.00 -2.48 1.16 0.00 -0.55 0.00 0.00 41.25 39.38 1dcn s ASN 209 CO 0.00 -0.65 1.87 1.55 -2.79 0.00 0.00 177.10 177.07 1dcn h PRO 210 N 7.81 0.00 -0.94 0.43 0.13 -1.91 -3.26 132.00 134.25 1dcn h PRO 210 Ca -0.22 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.52 1dcn h PRO 210 Cb 1.08 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.97 1dcn h PRO 210 CO 0.94 0.00 0.50 1.28 -0.23 0.00 0.00 178.00 180.49 1dcn n LEU 211 N -2.79 6.18 -4.01 1.56 4.77 -1.26 -4.92 117.00 116.51 1dcn n LEU 211 Ca 0.01 -3.27 -0.26 0.00 -0.03 0.00 0.00 56.01 52.46 1dcn n LEU 211 Cb 0.30 -0.78 -0.08 0.00 -2.33 0.00 0.00 43.42 40.53 1dcn n LEU 211 CO 0.25 0.93 -0.39 -0.67 -1.33 0.00 0.00 177.39 176.18 1dcn n ASP 212 N -0.74 0.65 -4.77 -1.43 4.64 -1.23 -4.85 116.55 108.82 1dcn n ASP 212 Ca 0.49 -1.07 -0.40 0.00 -1.38 0.00 0.00 54.79 52.44 1dcn n ASP 212 Cb 1.48 -1.32 -0.01 0.00 -1.04 0.00 0.00 41.12 40.23 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 -4.14 2.69 -0.79 5.18 1.10 -1.26 -4.94 121.20 119.04 1dcn s ILE 213 Ca 0.01 0.66 -0.26 0.00 -0.51 0.00 0.00 60.65 60.56 1dcn s ILE 213 Cb -0.01 -3.41 0.02 0.00 0.15 0.00 0.00 42.46 39.21 1dcn s ILE 213 CO 0.83 0.13 1.48 -0.62 -2.11 0.00 0.00 174.94 174.65 1dcn s ASP 214 N -0.60 5.98 0.43 4.50 2.15 -1.26 -4.85 116.67 123.02 1dcn s ASP 214 Ca 0.52 -0.53 0.19 0.00 0.43 0.00 0.00 52.55 53.16 1dcn s ASP 214 Cb -0.39 -2.56 1.00 0.00 -0.30 0.00 0.00 42.92 40.67 1dcn s ASP 214 CO 0.51 -1.94 1.92 0.03 -0.17 0.00 0.00 175.17 175.51 1dcn h ARG 215 N 11.02 0.00 -0.60 4.34 3.08 -1.93 -2.19 114.38 128.10 1dcn h ARG 215 Ca -0.14 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1dcn h ARG 215 Cb 1.06 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 1dcn h ARG 215 CO 1.30 0.26 0.34 1.49 -1.07 0.00 0.00 179.97 182.28 1dcn h GLU 216 N 0.00 0.83 -0.64 0.04 4.57 -1.99 0.31 114.58 117.70 1dcn h GLU 216 Ca -0.00 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 1dcn h GLU 216 Cb 0.54 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 1dcn h GLU 216 CO 0.03 0.63 0.14 1.98 -1.18 0.00 0.00 179.01 180.61 1dcn h MET 217 N 0.81 1.02 -0.66 1.92 4.05 -1.82 -1.09 114.93 119.16 1dcn h MET 217 Ca 0.21 -0.24 -0.09 0.00 -0.28 0.00 0.00 59.70 59.31 1dcn h MET 217 Cb 0.03 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.67 1dcn h MET 217 CO -0.04 0.91 0.08 -0.07 0.23 0.00 0.00 176.91 178.03 1dcn h LEU 218 N 0.96 1.08 0.84 3.39 3.38 -0.95 -1.62 115.31 122.39 1dcn h LEU 218 Ca 0.20 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1dcn h LEU 218 Cb 0.37 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1dcn h LEU 218 CO 0.00 1.08 -0.40 -0.09 0.09 0.00 0.00 178.44 179.12 1dcn h ARG 219 N 1.03 -1.09 -0.50 1.13 2.43 0.06 -1.80 114.38 115.64 1dcn h ARG 219 Ca 0.20 0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.52 1dcn h ARG 219 Cb 0.48 0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 1dcn h ARG 219 CO 0.02 -0.72 0.14 1.03 -1.51 0.00 0.00 179.97 178.93 1dcn h SER 220 N -1.20 0.09 -0.24 -3.80 0.87 -1.22 0.54 113.55 108.58 1dcn h SER 220 Ca -0.12 0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.57 1dcn h SER 220 Cb 0.88 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.87 1dcn h SER 220 CO 0.19 0.08 -0.07 -0.33 -0.53 0.00 0.00 176.83 176.16 1dcn h GLU 221 N 0.29 -0.02 -0.00 2.24 4.39 -1.26 -2.60 114.58 117.62 1dcn h GLU 221 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1dcn h GLU 221 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1dcn h GLU 221 CO -0.29 -0.01 -0.21 1.28 -1.16 0.00 0.00 179.01 178.62 1dcn n LEU 222 N -5.23 0.22 -0.45 1.33 4.77 -0.68 -4.98 117.00 111.98 1dcn n LEU 222 Ca -0.01 0.28 -0.04 0.00 -0.03 0.00 0.00 56.01 56.20 1dcn n LEU 222 Cb 0.16 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 1dcn n LEU 222 CO 0.22 0.05 -0.05 -0.62 -1.33 0.00 0.00 177.39 175.66 1dcn n GLU 223 N -1.48 -0.34 -1.70 3.23 1.02 0.18 -5.06 120.64 116.49 1dcn n GLU 223 Ca 0.07 0.37 -0.29 0.00 -0.02 0.00 0.00 57.16 57.29 1dcn n GLU 223 Cb 0.34 -4.10 0.11 0.00 -0.02 0.00 0.00 31.44 27.77 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 -2.20 2.74 -0.06 -0.32 0.40 -0.99 -4.99 117.98 112.56 1dcn s PHE 224 Ca 0.00 0.83 0.13 0.00 -0.60 0.00 0.00 56.93 57.30 1dcn s PHE 224 Cb 0.00 -3.41 -0.18 0.00 0.51 0.00 0.00 43.02 39.95 1dcn s PHE 224 CO 0.00 -2.06 0.85 0.00 0.70 0.00 0.00 175.22 174.72 1dcn h ALA 225 N -1.27 0.67 -2.11 5.36 0.00 -1.60 -3.44 119.26 116.88 1dcn h ALA 225 Ca -0.48 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.31 1dcn h ALA 225 Cb 1.33 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1dcn h ALA 225 CO 0.64 1.26 0.00 -1.13 0.00 0.00 0.00 179.25 180.01 1dcn n SER 226 N -3.05 0.00 -4.20 0.00 3.41 -1.23 -5.06 113.62 103.50 1dcn n SER 226 Ca -0.11 -0.89 -0.19 0.00 -0.26 0.00 0.00 58.87 57.42 1dcn n SER 226 Cb 0.95 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.78 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 -3.00 1.22 0.35 -1.33 -4.36 -1.26 -0.19 121.20 112.62 1dcn s ILE 227 Ca 0.00 -1.43 -0.27 0.00 -0.26 0.00 0.00 60.65 58.69 1dcn s ILE 227 Cb 0.00 -1.23 -0.12 0.00 1.25 0.00 0.00 42.46 42.35 1dcn s ILE 227 CO 0.00 -0.26 1.06 -1.54 0.24 0.00 0.00 174.94 174.44 1dcn n SER 228 N 1.08 1.56 0.03 4.36 3.41 0.18 -4.79 113.62 119.45 1dcn n SER 228 Ca -0.20 1.13 -0.19 0.00 -0.26 0.00 0.00 58.87 59.36 1dcn n SER 228 Cb 0.55 -1.35 -0.14 0.00 -0.26 0.00 0.00 64.21 63.01 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 1.94 0.43 -8.29 1.04 3.38 -2.00 -3.46 115.31 108.34 1dcn h LEU 229 Ca -0.43 -0.93 -0.60 0.00 0.09 0.00 0.00 57.88 56.01 1dcn h LEU 229 Cb 1.33 -0.14 -0.32 0.00 0.09 0.00 0.00 40.66 41.62 1dcn h LEU 229 CO 0.60 1.32 -0.85 0.21 0.09 0.00 0.00 178.44 179.81 1dcn s ASN 230 N -6.86 2.45 0.11 -0.43 3.84 -1.26 -5.05 114.94 107.74 1dcn s ASN 230 Ca -0.14 -0.41 -0.18 0.00 0.21 0.00 0.00 52.86 52.34 1dcn s ASN 230 Cb 0.01 -0.76 -0.05 0.00 -0.55 0.00 0.00 41.25 39.90 1dcn s ASN 230 CO 0.81 0.17 1.62 0.77 -2.79 0.00 0.00 177.10 177.69 1dcn h SER 231 N 6.30 0.43 -0.12 -4.21 4.64 -1.89 -1.75 113.55 116.95 1dcn h SER 231 Ca -0.31 -0.20 0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1dcn h SER 231 Cb 1.18 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1dcn h SER 231 CO 0.47 0.52 -0.01 0.24 -0.87 0.00 0.00 176.83 177.19 1dcn h MET 232 N 0.32 0.03 -0.47 4.77 2.86 -1.82 -1.45 114.93 119.17 1dcn h MET 232 Ca 0.10 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.78 1dcn h MET 232 Cb 0.25 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 1dcn h MET 232 CO -0.00 0.02 0.20 0.22 1.06 0.00 0.00 176.91 178.41 1dcn h ASP 233 N 0.03 0.25 0.28 1.22 3.58 -1.89 -1.76 116.42 118.14 1dcn h ASP 233 Ca 0.06 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.51 1dcn h ASP 233 Cb 0.07 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1dcn h ASP 233 CO -0.10 0.18 -0.19 0.00 -2.88 0.00 0.00 179.24 176.24 1dcn h ALA 234 N 1.28 1.49 0.20 -0.78 0.00 -1.02 0.84 119.26 121.27 1dcn h ALA 234 Ca 0.21 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.62 1dcn h ALA 234 Cb 0.17 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1dcn h ALA 234 CO -0.19 0.24 -1.55 0.82 0.00 0.00 0.00 179.25 178.58 1dcn h ILE 235 N 0.00 1.18 0.00 0.00 1.08 -0.74 -3.40 117.51 115.62 1dcn h ILE 235 Ca -0.00 -2.71 -0.17 0.00 -0.39 0.00 0.00 64.86 61.60 1dcn h ILE 235 Cb 0.39 2.90 -0.03 0.00 -3.07 0.00 0.00 36.82 37.01 1dcn h ILE 235 CO 0.03 0.84 -2.00 -1.54 -0.69 0.00 0.00 178.15 174.78 1dcn n SER 236 N -3.61 0.18 -4.77 1.72 3.41 -0.71 -4.84 113.62 105.00 1dcn n SER 236 Ca -0.18 0.08 -0.39 0.00 -0.26 0.00 0.00 58.87 58.12 1dcn n SER 236 Cb 1.08 1.25 -0.04 0.00 -0.26 0.00 0.00 64.21 66.24 1dcn n SER 236 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1dcn s GLU 237 N -3.03 4.38 -0.11 4.33 4.04 0.28 -4.94 118.70 123.64 1dcn s GLU 237 Ca -0.08 1.72 0.16 0.00 0.04 0.00 0.00 54.97 56.81 1dcn s GLU 237 Cb 0.10 -2.88 0.35 0.00 0.02 0.00 0.00 34.13 31.72 1dcn s GLU 237 CO 0.86 -0.00 1.17 0.54 -1.84 0.00 0.00 175.26 175.98 1dcn n ARG 238 N 0.57 0.88 -0.13 -4.83 5.12 -1.26 -4.83 116.66 112.18 1dcn n ARG 238 Ca 0.02 -2.53 -0.04 0.00 -1.93 0.00 0.00 57.85 53.37 1dcn n ARG 238 Cb 0.47 -0.99 0.03 0.00 -1.16 0.00 0.00 32.46 30.81 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 0.72 -0.32 -0.76 0.55 5.19 -1.98 0.60 116.42 120.42 1dcn h ASP 239 Ca -0.07 0.12 0.17 0.00 -0.62 0.00 0.00 57.03 56.63 1dcn h ASP 239 Cb 1.32 0.24 -0.05 0.00 0.18 0.00 0.00 39.33 41.02 1dcn h ASP 239 CO 0.03 -0.11 0.51 2.19 -3.12 0.00 0.00 179.24 178.74 1dcn h PHE 240 N 0.04 0.37 -0.04 4.55 -5.15 -1.95 0.55 116.94 115.32 1dcn h PHE 240 Ca 0.21 0.01 -0.17 0.00 -0.20 0.00 0.00 57.97 57.82 1dcn h PHE 240 Cb 0.32 -0.12 0.01 0.00 0.22 0.00 0.00 35.95 36.38 1dcn h PHE 240 CO -0.34 0.13 -0.64 0.28 -2.00 0.00 0.00 178.31 175.74 1dcn h VAL 241 N 0.31 1.38 -0.57 0.88 2.07 -1.31 -2.19 116.25 116.83 1dcn h VAL 241 Ca 0.37 -2.02 -0.10 0.00 0.82 0.00 0.00 66.70 65.77 1dcn h VAL 241 Cb 1.01 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 1dcn h VAL 241 CO -0.10 0.60 -0.04 0.58 0.02 0.00 0.00 177.57 178.63 1dcn h VAL 242 N 0.05 1.27 -0.18 2.57 2.07 0.09 -1.98 116.25 120.13 1dcn h VAL 242 Ca -0.07 -1.19 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 1dcn h VAL 242 Cb 1.32 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1dcn h VAL 242 CO 0.13 0.42 0.10 -0.33 0.02 0.00 0.00 177.57 177.91 1dcn h GLU 243 N 0.91 0.24 -0.17 1.57 5.08 -0.03 -0.21 114.58 121.97 1dcn h GLU 243 Ca 0.16 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1dcn h GLU 243 Cb 0.60 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1dcn h GLU 243 CO 0.04 0.22 -0.04 0.35 -1.00 0.00 0.00 179.01 178.59 1dcn h PHE 244 N 0.20 -0.08 -0.42 4.33 3.57 -1.27 -1.09 116.94 122.18 1dcn h PHE 244 Ca 0.06 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1dcn h PHE 244 Cb 0.05 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1dcn h PHE 244 CO -0.05 -0.07 0.11 -0.07 -2.23 0.00 0.00 178.31 176.01 1dcn h LEU 245 N 0.01 0.56 -0.70 0.59 3.38 -1.18 0.57 115.31 118.55 1dcn h LEU 245 Ca 0.08 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1dcn h LEU 245 Cb 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1dcn h LEU 245 CO -0.17 0.56 -0.24 0.28 0.09 0.00 0.00 178.44 178.95 1dcn h SER 246 N 0.60 0.75 -0.28 -0.43 0.02 -0.51 -0.56 113.55 113.15 1dcn h SER 246 Ca 0.14 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1dcn h SER 246 Cb 0.22 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1dcn h SER 246 CO -0.00 0.97 0.01 0.15 -1.14 0.00 0.00 176.83 176.81 1dcn h PHE 247 N 0.64 0.53 -0.78 3.45 3.57 -0.72 -2.66 116.94 120.97 1dcn h PHE 247 Ca 0.09 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1dcn h PHE 247 Cb 0.75 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 1dcn h PHE 247 CO 0.04 0.63 0.47 0.00 -2.23 0.00 0.00 178.31 177.22 1dcn h ALA 248 N 0.83 1.00 -0.13 2.41 0.00 -0.61 -1.59 119.26 121.18 1dcn h ALA 248 Ca 0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1dcn h ALA 248 Cb 0.41 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dcn h ALA 248 CO 0.01 0.47 -0.10 1.15 0.00 0.00 0.00 179.25 180.78 1dcn h THR 249 N 1.08 1.34 -0.72 0.00 2.02 -1.09 -0.05 112.91 115.48 1dcn h THR 249 Ca 0.28 -1.22 0.01 0.00 0.77 0.00 0.00 66.41 66.25 1dcn h THR 249 Cb -0.04 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1dcn h THR 249 CO -0.05 0.35 0.48 0.25 0.37 0.00 0.00 175.52 176.92 1dcn h LEU 250 N -0.07 0.82 -0.60 2.58 6.46 -1.46 0.24 115.31 123.28 1dcn h LEU 250 Ca 0.02 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.80 1dcn h LEU 250 Cb 0.61 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.30 1dcn h LEU 250 CO 0.03 0.59 0.36 0.25 -0.62 0.00 0.00 178.44 179.05 1dcn h LEU 251 N 0.96 0.59 -1.30 2.25 5.85 -1.14 -1.09 115.31 121.44 1dcn h LEU 251 Ca 0.27 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1dcn h LEU 251 Cb -0.09 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1dcn h LEU 251 CO -0.07 0.41 -0.05 0.24 -0.34 0.00 0.00 178.44 178.64 1dcn h MET 252 N 0.71 0.42 0.04 1.25 2.86 0.13 -1.34 114.93 119.00 1dcn h MET 252 Ca 0.24 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1dcn h MET 252 Cb 0.03 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1dcn h MET 252 CO -0.10 0.49 -0.05 0.82 1.06 0.00 0.00 176.91 179.12 1dcn h ILE 253 N 0.40 0.88 -0.64 -1.22 1.08 0.59 0.12 117.51 118.72 1dcn h ILE 253 Ca 0.09 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.62 1dcn h ILE 253 Cb 0.34 0.88 -0.06 0.00 -3.07 0.00 0.00 36.82 34.91 1dcn h ILE 253 CO 0.01 0.00 0.34 0.45 -0.69 0.00 0.00 178.15 178.26 1dcn h HIS 254 N -0.11 0.61 -0.27 1.37 3.86 -0.74 -2.30 115.15 117.58 1dcn h HIS 254 Ca 0.01 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.12 1dcn h HIS 254 Cb 0.11 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1dcn h HIS 254 CO -0.10 0.28 -0.35 -0.07 0.86 0.00 0.00 177.93 178.54 1dcn h LEU 255 N 0.62 0.62 -1.14 2.43 3.38 -0.88 -2.58 115.31 117.75 1dcn h LEU 255 Ca 0.29 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1dcn h LEU 255 Cb 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1dcn h LEU 255 CO -0.20 0.92 -0.35 0.77 0.09 0.00 0.00 178.44 179.66 1dcn h SER 256 N 0.50 0.00 -0.04 -0.43 4.64 -0.42 -1.47 113.55 116.33 1dcn h SER 256 Ca 0.05 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.25 1dcn h SER 256 Cb 0.84 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1dcn h SER 256 CO 0.07 0.35 -0.47 0.50 -0.87 0.00 0.00 176.83 176.42 1dcn h LYS 257 N 0.00 0.39 -0.25 4.77 3.64 -1.29 -0.55 116.57 123.28 1dcn h LYS 257 Ca -0.00 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1dcn h LYS 257 Cb 0.78 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1dcn h LYS 257 CO 0.05 1.02 0.14 1.98 -2.27 0.00 0.00 179.45 180.37 1dcn h MET 258 N -0.11 0.35 -0.09 1.90 4.05 -1.37 -0.89 114.93 118.76 1dcn h MET 258 Ca -0.05 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1dcn h MET 258 Cb 1.15 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.86 1dcn h MET 258 CO 0.09 0.30 -0.07 0.00 0.23 0.00 0.00 176.91 177.46 1dcn h ALA 259 N 1.03 0.01 -0.56 0.39 0.00 -1.29 -0.72 119.26 118.11 1dcn h ALA 259 Ca 0.09 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1dcn h ALA 259 Cb 0.05 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1dcn h ALA 259 CO -0.02 -0.53 0.15 1.49 0.00 0.00 0.00 179.25 180.34 1dcn h GLU 260 N -0.08 0.29 -0.52 0.00 4.57 -0.79 0.41 114.58 118.45 1dcn h GLU 260 Ca 0.06 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1dcn h GLU 260 Cb 0.17 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1dcn h GLU 260 CO -0.14 0.19 0.31 -0.44 -1.18 0.00 0.00 179.01 177.75 1dcn h ASP 261 N 0.30 0.50 0.91 1.04 3.32 -0.66 -1.45 116.42 120.37 1dcn h ASP 261 Ca 0.28 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 1dcn h ASP 261 Cb 0.38 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1dcn h ASP 261 CO -0.34 0.35 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.24 1dcn h LEU 262 N 0.61 0.00 -0.19 1.55 4.07 0.23 0.67 115.31 122.26 1dcn h LEU 262 Ca 0.21 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.97 1dcn h LEU 262 Cb 0.03 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.78 1dcn h LEU 262 CO -0.10 0.22 -0.67 0.40 -1.08 0.00 0.00 178.44 177.21 1dcn h ILE 263 N 0.00 1.29 -0.09 1.22 2.04 0.31 -2.35 117.51 119.93 1dcn h ILE 263 Ca -0.00 -1.87 -0.11 0.00 1.00 0.00 0.00 64.86 63.88 1dcn h ILE 263 Cb 0.73 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1dcn h ILE 263 CO 0.03 0.59 -0.38 0.40 0.00 0.00 0.00 178.15 178.80 1dcn h ILE 264 N 0.52 1.40 0.00 -0.67 2.04 -0.93 -3.02 117.51 116.84 1dcn h ILE 264 Ca -0.03 -1.74 -0.03 0.00 1.00 0.00 0.00 64.86 64.06 1dcn h ILE 264 Cb 1.29 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 39.63 1dcn h ILE 264 CO 0.14 0.51 -0.14 1.88 0.00 0.00 0.00 178.15 180.55 1dcn h TYR 265 N -0.05 0.00 -0.01 1.37 0.05 -0.95 -2.56 116.97 114.81 1dcn h TYR 265 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1dcn h TYR 265 Cb 1.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.76 1dcn h TYR 265 CO 0.12 0.14 -0.09 -1.13 -1.05 0.00 0.00 178.16 176.15 1dcn n SER 266 N -3.44 1.57 -4.74 3.88 3.41 -0.88 -1.04 113.62 112.38 1dcn n SER 266 Ca -0.01 -1.39 -0.32 0.00 -0.26 0.00 0.00 58.87 56.89 1dcn n SER 266 Cb 0.31 0.06 0.10 0.00 -0.26 0.00 0.00 64.21 64.42 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 -2.16 2.91 0.27 6.66 -4.23 -0.96 -4.69 115.64 113.44 1dcn s THR 267 Ca 0.32 0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 61.14 1dcn s THR 267 Cb 0.20 -2.73 0.20 0.00 1.34 0.00 0.00 72.50 71.51 1dcn s THR 267 CO 0.39 -0.35 1.88 -1.28 -0.54 0.00 0.00 174.62 174.72 1dcn h SER 268 N -0.99 0.93 -0.62 3.99 0.87 -1.90 0.42 113.55 116.24 1dcn h SER 268 Ca -0.44 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.00 1dcn h SER 268 Cb 1.25 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.94 1dcn h SER 268 CO 0.49 0.78 0.34 -0.33 -0.53 0.00 0.00 176.83 177.59 1dcn h GLU 269 N 1.03 0.89 0.00 2.24 3.07 -1.92 -3.19 114.58 116.71 1dcn h GLU 269 Ca 0.25 -0.10 -0.14 0.00 -0.50 0.00 0.00 59.36 58.88 1dcn h GLU 269 Cb 0.09 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 1dcn h GLU 269 CO -0.03 0.66 -0.82 0.74 -1.40 0.00 0.00 179.01 178.16 1dcn h PHE 270 N 0.90 0.00 -2.79 4.33 -1.00 -1.69 -3.48 116.94 113.21 1dcn h PHE 270 Ca 0.23 0.00 -0.41 0.00 2.81 0.00 0.00 57.97 60.60 1dcn h PHE 270 Cb 0.04 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.56 1dcn h PHE 270 CO 0.01 1.12 -0.51 0.41 -1.61 0.00 0.00 178.31 177.73 1dcn n GLY 271 N 1.51 -0.20 0.14 -1.45 0.00 0.14 -4.89 105.19 100.45 1dcn n GLY 271 Ca -0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.45 1.61 0.04 -1.33 -3.44 116.94 111.37 1dcn h PHE 272 Ca -0.48 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.37 1dcn h PHE 272 Cb 1.36 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.37 1dcn h PHE 272 CO 0.57 0.49 0.43 -0.48 -0.60 0.00 0.00 178.31 178.71 1dcn s LEU 273 N -6.49 -0.40 0.02 1.54 0.05 -1.18 -1.08 118.68 111.13 1dcn s LEU 273 Ca 0.04 -0.02 0.03 0.00 0.05 0.00 0.00 54.13 54.23 1dcn s LEU 273 Cb 0.08 2.17 -0.01 0.00 -2.05 0.00 0.00 46.19 46.37 1dcn s LEU 273 CO 0.74 -0.72 -0.10 -0.89 -0.55 0.00 0.00 176.35 174.83 1dcn s THR 274 N -3.28 0.77 0.26 5.48 2.01 0.13 -4.14 115.64 116.89 1dcn s THR 274 Ca 0.04 -0.69 -0.15 0.00 0.31 0.00 0.00 61.69 61.20 1dcn s THR 274 Cb -0.01 -0.70 -0.08 0.00 0.01 0.00 0.00 72.50 71.71 1dcn s THR 274 CO -0.09 0.02 0.69 -0.76 -0.69 0.00 0.00 174.62 173.79 1dcn s LEU 275 N -0.74 4.18 0.00 4.42 2.01 -1.26 0.74 118.68 128.03 1dcn s LEU 275 Ca 0.00 1.24 0.09 0.00 0.01 0.00 0.00 54.13 55.47 1dcn s LEU 275 Cb -0.06 -3.80 0.52 0.00 0.01 0.00 0.00 46.19 42.86 1dcn s LEU 275 CO 0.00 -0.09 1.18 -1.54 1.01 0.00 0.00 176.35 176.91 1dcn n SER 276 N 0.08 0.00 0.00 2.29 3.41 -1.25 -4.88 113.62 113.27 1dcn n SER 276 Ca 0.01 -1.35 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1dcn n SER 276 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1dcn n SER 276 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1dcn n PRO 292 N -0.67 0.00 -3.22 4.33 -0.04 -1.26 -5.08 135.00 129.06 1dcn n PRO 292 Ca 0.07 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.31 1dcn n PRO 292 Cb 0.03 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.54 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 0.00 -6.00 -0.20 3.54 10.43 -1.26 -4.90 116.55 118.17 1dcn n ASP 293 Ca 0.00 -0.38 -0.05 0.00 2.57 0.00 0.00 54.79 56.94 1dcn n ASP 293 Cb 0.00 -4.73 0.05 0.00 1.84 0.00 0.00 41.12 38.28 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 -1.87 0.55 -0.50 -2.24 4.64 -2.00 -0.57 113.55 111.56 1dcn h SER 294 Ca -0.52 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 60.84 1dcn h SER 294 Cb 1.35 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 1dcn h SER 294 CO 0.53 0.38 0.29 -0.07 -0.87 0.00 0.00 176.83 177.09 1dcn h LEU 295 N 0.67 0.45 -1.10 5.97 3.38 -1.95 -0.21 115.31 122.53 1dcn h LEU 295 Ca 0.23 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 1dcn h LEU 295 Cb 0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1dcn h LEU 295 CO -0.11 0.32 0.02 -0.33 0.09 0.00 0.00 178.44 178.43 1dcn h GLU 296 N 0.57 0.66 0.02 1.13 3.07 -1.84 -2.20 114.58 115.98 1dcn h GLU 296 Ca 0.20 -0.15 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1dcn h GLU 296 Cb 0.05 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1dcn h GLU 296 CO -0.11 0.66 -0.01 1.25 -1.40 0.00 0.00 179.01 179.41 1dcn h LEU 297 N 0.63 -0.02 -0.26 1.33 7.12 -0.03 -0.83 115.31 123.25 1dcn h LEU 297 Ca 0.13 -0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.14 1dcn h LEU 297 Cb 0.36 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.48 1dcn h LEU 297 CO 0.01 -0.00 0.15 0.40 -0.13 0.00 0.00 178.44 178.87 1dcn h ILE 298 N -0.04 1.03 -0.67 4.05 2.04 -0.85 -2.88 117.51 120.18 1dcn h ILE 298 Ca -0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1dcn h ILE 298 Cb 0.03 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1dcn h ILE 298 CO 0.00 0.06 0.44 -0.09 0.00 0.00 0.00 178.15 178.56 1dcn h ARG 299 N 0.31 0.89 0.00 2.37 2.43 -1.24 -2.47 114.38 116.67 1dcn h ARG 299 Ca 0.10 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1dcn h ARG 299 Cb -0.01 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1dcn h ARG 299 CO -0.04 0.60 -0.00 0.66 -1.51 0.00 0.00 179.97 179.67 1dcn h SER 300 N 0.92 0.00 1.38 -3.80 4.64 -0.93 -2.64 113.55 113.11 1dcn h SER 300 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1dcn h SER 300 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1dcn h SER 300 CO -0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.20 1dcn n LYS 301 N -3.20 0.23 0.13 4.77 4.76 -0.93 -3.70 118.16 120.21 1dcn n LYS 301 Ca -0.03 0.20 -0.14 0.00 -2.87 0.00 0.00 58.31 55.48 1dcn n LYS 301 Cb 0.10 -1.77 -0.08 0.00 -1.84 0.00 0.00 35.03 31.44 1dcn n LYS 301 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1dcn h SER 302 N 0.00 -0.21 -0.79 4.39 0.02 -1.59 -1.79 113.55 113.58 1dcn h SER 302 Ca 0.00 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1dcn h SER 302 Cb 0.69 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 1dcn h SER 302 CO 0.00 -0.13 0.49 1.23 -1.14 0.00 0.00 176.83 177.28 1dcn h GLY 303 N -0.27 1.14 0.57 -3.77 0.00 -1.77 0.83 103.07 99.79 1dcn h GLY 303 Ca -0.03 -0.46 0.06 0.00 0.00 0.00 0.00 47.33 46.91 1dcn h GLY 303 CO 0.04 0.45 0.18 -0.09 0.00 0.00 0.00 176.54 177.12 1dcn h ARG 304 N 1.08 0.35 -0.21 4.80 2.43 -1.61 0.86 114.38 122.08 1dcn h ARG 304 Ca 0.29 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.28 1dcn h ARG 304 Cb -0.07 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1dcn h ARG 304 CO -0.06 0.23 -0.47 0.28 -1.51 0.00 0.00 179.97 178.44 1dcn h VAL 305 N 0.36 1.31 -0.80 0.20 2.07 -0.96 -2.97 116.25 115.46 1dcn h VAL 305 Ca 0.23 -1.69 0.07 0.00 0.82 0.00 0.00 66.70 66.13 1dcn h VAL 305 Cb 0.23 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.78 1dcn h VAL 305 CO -0.23 0.53 0.52 0.15 0.02 0.00 0.00 177.57 178.57 1dcn h PHE 306 N 0.40 0.85 -0.50 1.57 3.57 -0.46 -1.54 116.94 120.82 1dcn h PHE 306 Ca 0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1dcn h PHE 306 Cb 1.08 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 1dcn h PHE 306 CO 0.09 0.43 0.30 0.78 -2.23 0.00 0.00 178.31 177.68 1dcn h GLY 307 N 0.82 0.71 1.01 2.40 0.00 -0.68 -0.72 103.07 106.60 1dcn h GLY 307 Ca 0.35 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.46 1dcn h GLY 307 CO -0.13 0.19 0.44 3.21 0.00 0.00 0.00 176.54 180.25 1dcn h ARG 308 N 0.60 0.88 -0.39 4.80 2.47 -1.20 -0.01 114.38 121.53 1dcn h ARG 308 Ca 0.20 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1dcn h ARG 308 Cb 0.02 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.12 1dcn h ARG 308 CO -0.09 0.59 0.25 1.25 0.56 0.00 0.00 179.97 182.53 1dcn h LEU 309 N 0.91 0.46 -0.48 3.04 5.85 -0.92 -2.28 115.31 121.88 1dcn h LEU 309 Ca 0.24 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1dcn h LEU 309 Cb -0.09 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1dcn h LEU 309 CO -0.05 0.35 0.24 0.00 -0.34 0.00 0.00 178.44 178.64 1dcn h ALA 310 N 1.13 0.62 -0.43 1.25 0.00 -0.73 -2.32 119.26 118.76 1dcn h ALA 310 Ca 0.14 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dcn h ALA 310 Cb -0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1dcn h ALA 310 CO -0.03 0.17 0.15 0.66 0.00 0.00 0.00 179.25 180.20 1dcn h SER 311 N 0.63 0.62 -0.33 0.00 4.64 -0.77 -1.71 113.55 116.64 1dcn h SER 311 Ca 0.17 -0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1dcn h SER 311 Cb 0.10 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1dcn h SER 311 CO -0.02 0.65 -0.02 0.40 -0.87 0.00 0.00 176.83 176.97 1dcn h ILE 312 N 0.56 1.26 -0.69 0.95 1.08 -1.38 0.76 117.51 120.05 1dcn h ILE 312 Ca 0.14 -1.00 0.09 0.00 -0.39 0.00 0.00 64.86 63.71 1dcn h ILE 312 Cb 0.24 1.26 -0.07 0.00 -3.07 0.00 0.00 36.82 35.18 1dcn h ILE 312 CO -0.01 0.32 0.34 -0.07 -0.69 0.00 0.00 178.15 178.05 1dcn h LEU 313 N 0.38 0.44 -0.88 1.44 3.38 -1.34 0.09 115.31 118.83 1dcn h LEU 313 Ca 0.09 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1dcn h LEU 313 Cb 0.47 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1dcn h LEU 313 CO 0.02 0.25 -0.30 -0.03 0.09 0.00 0.00 178.44 178.47 1dcn h MET 314 N 0.58 0.48 -0.62 1.13 4.05 -0.93 -1.87 114.93 117.76 1dcn h MET 314 Ca 0.34 -0.20 -0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1dcn h MET 314 Cb 0.36 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 1dcn h MET 314 CO -0.27 0.73 0.13 0.28 0.23 0.00 0.00 176.91 178.02 1dcn h VAL 315 N 0.41 1.26 -0.23 -5.77 2.07 0.48 -3.26 116.25 111.22 1dcn h VAL 315 Ca 0.05 -0.95 -0.16 0.00 0.82 0.00 0.00 66.70 66.46 1dcn h VAL 315 Cb 0.74 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1dcn h VAL 315 CO 0.06 0.35 -0.50 -0.07 0.02 0.00 0.00 177.57 177.44 1dcn h LEU 316 N 0.91 0.83 -9.29 2.57 3.38 -0.83 -3.44 115.31 109.43 1dcn h LEU 316 Ca 0.19 -0.56 -0.66 0.00 0.09 0.00 0.00 57.88 56.95 1dcn h LEU 316 Cb 0.38 -0.24 0.04 0.00 0.09 0.00 0.00 40.66 40.93 1dcn h LEU 316 CO 0.01 1.23 0.77 1.17 0.09 0.00 0.00 178.44 181.71 1dcn n LYS 317 N -4.13 1.58 -0.51 1.13 0.00 -0.72 -2.13 118.16 113.38 1dcn n LYS 317 Ca -0.06 0.57 0.00 0.00 0.00 0.00 0.00 58.31 58.83 1dcn n LYS 317 Cb 0.59 -2.30 0.00 0.00 0.00 0.00 0.00 35.03 33.33 1dcn n LYS 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dcn n GLY 318 N 3.53 1.79 3.72 3.14 0.00 -1.26 -5.01 105.19 111.10 1dcn n GLY 318 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1dcn n GLY 318 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dcn s LEU 319 N 0.00 4.39 0.69 0.99 1.43 -0.90 -5.03 118.68 120.25 1dcn s LEU 319 Ca 0.00 2.02 -0.11 0.00 -1.03 0.00 0.00 54.13 55.01 1dcn s LEU 319 Cb 0.00 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1dcn s LEU 319 CO 0.00 -0.41 1.07 -2.16 0.23 0.00 0.00 176.35 175.08 1dcn s PRO 320 N 0.77 3.00 0.60 1.29 0.04 -1.26 -5.05 135.00 134.38 1dcn s PRO 320 Ca 0.57 0.62 -0.13 0.00 0.04 0.00 0.00 61.00 62.10 1dcn s PRO 320 Cb -0.29 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 1dcn s PRO 320 CO 0.30 -0.97 1.02 -1.54 0.04 0.00 0.00 177.00 175.85 1dcn s SER 321 N -4.19 6.28 0.00 6.66 1.04 -1.26 -4.68 113.70 117.56 1dcn s SER 321 Ca 0.57 1.48 0.00 0.00 0.48 0.00 0.00 55.95 58.48 1dcn s SER 321 Cb -0.12 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1dcn s SER 321 CO 0.53 -0.83 0.00 0.41 0.98 0.00 0.00 173.24 174.33 1dcn n THR 322 N -2.45 0.00 -3.12 2.02 -1.04 -1.26 -5.05 114.28 103.38 1dcn n THR 322 Ca 0.06 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.71 1dcn n THR 322 Cb 0.54 -0.65 -0.06 0.00 -1.82 0.00 0.00 70.33 68.34 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 0.00 3.66 -0.03 -1.42 5.04 -1.26 -4.60 117.35 118.74 1dcn s TYR 323 Ca 0.00 1.37 -0.02 0.00 -2.44 0.00 0.00 57.07 55.98 1dcn s TYR 323 Cb 0.00 -2.60 0.01 0.00 0.35 0.00 0.00 41.96 39.71 1dcn s TYR 323 CO 0.00 0.35 0.07 -0.80 -1.34 0.00 0.00 175.55 173.83 1dcn s ASN 324 N -1.63 -0.07 0.31 4.32 -0.87 -1.26 -5.05 114.94 110.70 1dcn s ASN 324 Ca 0.42 0.14 0.08 0.00 -1.57 0.00 0.00 52.86 51.93 1dcn s ASN 324 Cb -0.17 0.13 0.88 0.00 -0.02 0.00 0.00 41.25 42.08 1dcn s ASN 324 CO 0.21 -0.04 1.66 0.50 -2.57 0.00 0.00 177.10 176.86 1dcn h LYS 325 N 6.16 0.27 -1.20 -0.60 3.11 -2.01 -0.40 116.57 121.89 1dcn h LYS 325 Ca -0.26 -0.02 0.45 0.00 -2.81 0.00 0.00 60.65 58.01 1dcn h LYS 325 Cb 1.20 -0.06 -0.15 0.00 -1.00 0.00 0.00 32.23 32.21 1dcn h LYS 325 CO 0.46 0.18 0.73 -0.25 -2.81 0.00 0.00 179.45 177.76 1dcn n ASP 326 N -5.13 0.26 0.07 4.20 9.92 -1.26 -0.34 116.55 124.27 1dcn n ASP 326 Ca 0.26 1.48 0.04 0.00 -0.53 0.00 0.00 54.79 56.04 1dcn n ASP 326 Cb 0.82 -0.72 0.21 0.00 -0.64 0.00 0.00 41.12 40.79 1dcn n ASP 326 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1dcn n LEU 327 N -4.91 0.20 0.08 0.64 4.32 -0.16 -2.12 117.00 115.06 1dcn n LEU 327 Ca 0.39 0.55 0.09 0.00 -0.02 0.00 0.00 56.01 57.02 1dcn n LEU 327 Cb 1.43 -0.56 0.40 0.00 -1.62 0.00 0.00 43.42 43.07 1dcn n LEU 327 CO 0.11 -0.62 0.78 1.67 -1.22 0.00 0.00 177.39 178.11 1dcn n GLN 328 N -1.75 0.11 0.00 3.23 7.27 0.54 -2.61 117.38 124.17 1dcn n GLN 328 Ca -0.01 0.40 0.12 0.00 0.07 0.00 0.00 57.00 57.59 1dcn n GLN 328 Cb 0.08 -1.73 0.63 0.00 2.41 0.00 0.00 30.24 31.64 1dcn n GLN 328 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1dcn n GLU 329 N -1.94 0.37 -0.10 3.69 -0.58 -0.90 -3.96 120.64 117.22 1dcn n GLU 329 Ca 0.02 0.05 -0.10 0.00 -0.42 0.00 0.00 57.16 56.70 1dcn n GLU 329 Cb 0.16 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.50 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 0.49 -0.02 1.62 3.04 -1.77 -3.35 116.42 116.42 1dcn h ASP 330 Ca 0.00 -0.26 0.00 0.00 -3.24 0.00 0.00 57.03 53.53 1dcn h ASP 330 Cb 0.23 -0.13 -0.01 0.00 -1.04 0.00 0.00 39.33 38.38 1dcn h ASP 330 CO 0.00 0.63 -0.04 0.11 -2.04 0.00 0.00 179.24 177.90 1dcn h LYS 331 N 0.34 -0.03 -0.99 4.15 1.57 -1.85 -1.61 116.57 118.16 1dcn h LYS 331 Ca 0.09 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 59.14 1dcn h LYS 331 Cb 0.34 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.53 1dcn h LYS 331 CO 0.01 -0.02 0.55 0.93 -0.57 0.00 0.00 179.45 180.35 1dcn h GLU 332 N -0.03 0.45 -0.53 3.15 5.08 -1.85 0.12 114.58 120.98 1dcn h GLU 332 Ca 0.00 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1dcn h GLU 332 Cb 0.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1dcn h GLU 332 CO -0.04 0.30 -0.11 0.00 -1.00 0.00 0.00 179.01 178.16 1dcn h ALA 333 N 1.77 0.72 -0.36 3.43 0.00 -1.61 -2.09 119.26 121.12 1dcn h ALA 333 Ca 0.66 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 55.06 1dcn h ALA 333 Cb 1.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1dcn h ALA 333 CO -0.53 0.64 -0.40 0.28 0.00 0.00 0.00 179.25 179.24 1dcn h VAL 334 N 0.88 1.27 -0.21 0.00 2.07 0.13 -2.65 116.25 117.74 1dcn h VAL 334 Ca 0.13 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.06 1dcn h VAL 334 Cb 0.68 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1dcn h VAL 334 CO 0.05 0.52 0.06 -0.26 0.02 0.00 0.00 177.57 177.96 1dcn h PHE 335 N 0.73 0.34 -0.71 1.57 0.05 -0.92 -1.73 116.94 116.27 1dcn h PHE 335 Ca 0.06 -0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.80 1dcn h PHE 335 Cb 0.99 -0.10 -0.03 0.00 2.00 0.00 0.00 35.95 38.81 1dcn h PHE 335 CO 0.06 0.43 0.42 0.22 -0.18 0.00 0.00 178.31 179.26 1dcn h ASP 336 N 0.15 0.85 0.27 2.17 3.58 -1.40 -1.98 116.42 120.07 1dcn h ASP 336 Ca 0.07 -0.07 -0.15 0.00 0.42 0.00 0.00 57.03 57.30 1dcn h ASP 336 Cb 0.25 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1dcn h ASP 336 CO -0.00 0.67 -0.58 0.58 -2.88 0.00 0.00 179.24 177.02 1dcn h VAL 337 N 0.96 1.37 -0.50 2.25 2.07 -1.43 -1.11 116.25 119.85 1dcn h VAL 337 Ca 0.25 -1.91 -0.09 0.00 0.82 0.00 0.00 66.70 65.77 1dcn h VAL 337 Cb -0.02 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1dcn h VAL 337 CO -0.05 0.57 -0.06 0.58 0.02 0.00 0.00 177.57 178.64 1dcn h VAL 338 N 0.24 1.27 -0.18 2.57 2.07 -1.03 -1.37 116.25 119.81 1dcn h VAL 338 Ca -0.00 -1.17 -0.18 0.00 0.82 0.00 0.00 66.70 66.17 1dcn h VAL 338 Cb 1.09 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1dcn h VAL 338 CO 0.09 0.41 -0.61 0.44 0.02 0.00 0.00 177.57 177.93 1dcn h ASP 339 N 0.78 0.69 -0.23 0.57 3.32 -1.28 -2.11 116.42 118.16 1dcn h ASP 339 Ca 0.13 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1dcn h ASP 339 Cb 0.60 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1dcn h ASP 339 CO 0.04 1.13 0.13 0.74 -1.72 0.00 0.00 179.24 179.56 1dcn h THR 340 N 0.45 1.11 -0.45 0.35 2.02 -1.09 -1.58 112.91 113.73 1dcn h THR 340 Ca -0.00 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 1dcn h THR 340 Cb 1.18 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1dcn h THR 340 CO 0.12 0.11 -0.01 -0.07 0.37 0.00 0.00 175.52 176.03 1dcn h LEU 341 N 0.27 0.80 -0.45 2.58 3.38 -1.27 -0.62 115.31 120.00 1dcn h LEU 341 Ca 0.08 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1dcn h LEU 341 Cb 0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1dcn h LEU 341 CO -0.01 0.92 0.27 0.74 0.09 0.00 0.00 178.44 180.45 1dcn h THR 342 N 0.66 1.04 -0.01 0.22 2.02 -1.22 -1.36 112.91 114.26 1dcn h THR 342 Ca 0.13 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1dcn h THR 342 Cb 0.52 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1dcn h THR 342 CO 0.03 0.10 -0.03 0.00 0.37 0.00 0.00 175.52 175.99 1dcn h ALA 343 N 1.20 0.01 -0.24 6.16 0.00 -1.25 -3.22 119.26 121.93 1dcn h ALA 343 Ca 0.18 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1dcn h ALA 343 Cb 0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1dcn h ALA 343 CO -0.09 -0.14 -0.07 0.28 0.00 0.00 0.00 179.25 179.24 1dcn h VAL 344 N -0.62 0.74 -0.72 0.00 2.07 -1.07 -1.06 116.25 115.59 1dcn h VAL 344 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1dcn h VAL 344 Cb 0.69 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 1dcn h VAL 344 CO 0.01 0.00 0.39 -0.07 0.02 0.00 0.00 177.57 177.91 1dcn h LEU 345 N -0.02 0.55 -0.78 2.57 3.38 -1.38 0.77 115.31 120.41 1dcn h LEU 345 Ca 0.12 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 1dcn h LEU 345 Cb 0.20 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1dcn h LEU 345 CO -0.26 0.34 -0.44 1.56 0.09 0.00 0.00 178.44 179.72 1dcn h GLN 346 N 0.69 0.37 -0.32 1.13 4.20 -1.46 -1.07 115.11 118.65 1dcn h GLN 346 Ca 0.34 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 1dcn h GLN 346 Cb 0.28 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1dcn h GLN 346 CO -0.22 0.75 -0.31 0.28 -0.67 0.00 0.00 178.83 178.66 1dcn h VAL 347 N 0.31 1.28 -0.32 -0.54 2.07 -0.48 -2.17 116.25 116.41 1dcn h VAL 347 Ca 0.02 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.07 1dcn h VAL 347 Cb 0.91 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1dcn h VAL 347 CO 0.08 0.47 0.07 0.00 0.02 0.00 0.00 177.57 178.20 1dcn h ALA 348 N 1.08 0.42 -0.46 1.67 0.00 -0.57 -2.09 119.26 119.30 1dcn h ALA 348 Ca 0.07 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1dcn h ALA 348 Cb 0.82 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1dcn h ALA 348 CO 0.07 0.09 0.16 1.15 0.00 0.00 0.00 179.25 180.72 1dcn h THR 349 N 0.35 0.85 -0.17 0.00 2.02 -1.04 -1.26 112.91 113.67 1dcn h THR 349 Ca 0.10 -0.11 0.04 0.00 0.77 0.00 0.00 66.41 67.20 1dcn h THR 349 Cb 0.31 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1dcn h THR 349 CO 0.00 0.06 -0.07 1.23 0.37 0.00 0.00 175.52 177.12 1dcn h GLY 350 N 0.33 0.09 0.25 2.16 0.00 -1.20 -2.34 103.07 102.37 1dcn h GLY 350 Ca 0.22 0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.71 1dcn h GLY 350 CO -0.23 -0.09 -0.10 -2.08 0.00 0.00 0.00 176.54 174.05 1dcn h VAL 351 N -0.04 0.62 -0.54 4.60 2.07 -0.67 -1.22 116.25 121.07 1dcn h VAL 351 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1dcn h VAL 351 Cb 0.17 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1dcn h VAL 351 CO -0.19 0.00 0.35 0.40 0.02 0.00 0.00 177.57 178.15 1dcn h ILE 352 N -0.01 1.14 0.00 4.57 1.08 -0.89 -2.26 117.51 121.14 1dcn h ILE 352 Ca 0.18 -0.27 -0.11 0.00 -0.39 0.00 0.00 64.86 64.26 1dcn h ILE 352 Cb 0.28 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.38 1dcn h ILE 352 CO -0.38 0.14 -0.55 0.77 -0.69 0.00 0.00 178.15 177.44 1dcn h SER 353 N 0.73 0.00 -0.14 1.72 4.64 -1.11 -3.35 113.55 116.04 1dcn h SER 353 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1dcn h SER 353 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1dcn h SER 353 CO -0.04 0.55 0.00 0.35 -0.87 0.00 0.00 176.83 176.81 1dcn n THR 354 N -3.37 0.27 -2.67 2.95 -2.24 -0.49 -4.99 114.28 103.74 1dcn n THR 354 Ca 0.01 -0.63 -0.34 0.00 -2.27 0.00 0.00 64.05 60.82 1dcn n THR 354 Cb 0.69 1.10 -0.05 0.00 -2.10 0.00 0.00 70.33 69.96 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 -1.18 3.90 -0.19 3.22 0.05 -0.86 -3.82 118.68 119.80 1dcn s LEU 355 Ca 0.21 1.83 -0.05 0.00 0.05 0.00 0.00 54.13 56.17 1dcn s LEU 355 Cb 0.13 -4.54 -0.02 0.00 -2.05 0.00 0.00 46.19 39.71 1dcn s LEU 355 CO 0.19 -0.59 -0.01 -1.10 -0.55 0.00 0.00 176.35 174.29 1dcn s GLN 356 N -3.19 3.62 0.52 1.48 -0.21 0.23 -4.96 119.66 117.15 1dcn s GLN 356 Ca 0.65 -0.52 0.01 0.00 0.02 0.00 0.00 55.36 55.51 1dcn s GLN 356 Cb -0.13 -3.03 0.02 0.00 1.00 0.00 0.00 33.01 30.87 1dcn s GLN 356 CO 0.17 0.07 0.74 0.96 -2.12 0.00 0.00 175.29 175.11 1dcn s ILE 357 N 0.84 3.15 -0.49 1.08 -4.36 -1.26 0.21 121.20 120.38 1dcn s ILE 357 Ca 0.00 -0.60 0.03 0.00 -0.26 0.00 0.00 60.65 59.83 1dcn s ILE 357 Cb -0.14 -3.18 0.13 0.00 1.25 0.00 0.00 42.46 40.52 1dcn s ILE 357 CO 0.02 -0.13 0.25 -0.55 0.24 0.00 0.00 174.94 174.77 1dcn s SER 358 N -4.35 4.06 0.29 4.36 0.15 -0.24 -4.90 113.70 113.07 1dcn s SER 358 Ca 0.54 -2.85 0.03 0.00 0.70 0.00 0.00 55.95 54.37 1dcn s SER 358 Cb -0.10 -1.40 0.71 0.00 -1.71 0.00 0.00 66.02 63.52 1dcn s SER 358 CO 0.38 -0.25 1.70 0.11 1.20 0.00 0.00 173.24 176.39 1dcn h LYS 359 N 6.61 0.42 0.20 5.44 1.57 -1.96 -1.34 116.57 127.50 1dcn h LYS 359 Ca -0.05 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1dcn h LYS 359 Cb 0.91 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 1dcn h LYS 359 CO 0.61 0.28 -0.28 1.49 -0.57 0.00 0.00 179.45 180.97 1dcn h GLU 360 N 0.43 -0.48 -0.90 3.15 4.57 -1.97 -2.08 114.58 117.31 1dcn h GLU 360 Ca 0.55 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.78 1dcn h GLU 360 Cb 1.02 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.67 1dcn h GLU 360 CO -0.51 -0.32 0.59 -0.91 -1.18 0.00 0.00 179.01 176.68 1dcn h ASN 361 N -0.50 1.00 -0.49 1.04 2.35 -1.75 -0.03 115.58 117.20 1dcn h ASN 361 Ca -0.02 -0.02 0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1dcn h ASN 361 Cb 0.45 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.52 1dcn h ASN 361 CO -0.08 0.71 0.17 0.24 -1.65 0.00 0.00 177.43 176.82 1dcn h MET 362 N 1.18 0.33 -0.03 0.81 2.86 -1.18 -0.16 114.93 118.75 1dcn h MET 362 Ca 0.34 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.78 1dcn h MET 362 Cb -0.08 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1dcn h MET 362 CO -0.09 0.22 -0.79 1.49 1.06 0.00 0.00 176.91 178.80 1dcn h GLU 363 N 0.34 0.25 -0.62 1.72 4.81 -1.04 -3.01 114.58 117.04 1dcn h GLU 363 Ca 0.24 -0.23 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1dcn h GLU 363 Cb 0.26 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 1dcn h GLU 363 CO -0.25 0.91 0.41 -0.22 -0.73 0.00 0.00 179.01 179.13 1dcn h LYS 364 N 0.16 0.63 0.00 1.92 3.64 -0.15 -1.04 116.57 121.72 1dcn h LYS 364 Ca -0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1dcn h LYS 364 Cb 1.37 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1dcn h LYS 364 CO 0.12 0.42 0.00 0.00 -2.27 0.00 0.00 179.45 177.72 1dcn h ALA 365 N 1.66 1.00 -1.86 5.00 0.00 -0.91 -3.42 119.26 120.73 1dcn h ALA 365 Ca 0.26 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.60 1dcn h ALA 365 Cb 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1dcn h ALA 365 CO -0.08 0.00 1.04 -0.51 0.00 0.00 0.00 179.25 179.71 1dcn s LEU 366 N -5.24 3.70 0.12 0.00 1.02 -0.40 -4.85 118.68 113.04 1dcn s LEU 366 Ca -0.00 1.01 0.05 0.00 0.02 0.00 0.00 54.13 55.20 1dcn s LEU 366 Cb 0.09 -3.54 -0.04 0.00 0.02 0.00 0.00 46.19 42.72 1dcn s LEU 366 CO 0.38 -1.31 0.08 0.42 0.02 0.00 0.00 176.35 175.95 1dcn s THR 367 N 5.08 4.34 0.58 5.49 -4.23 -1.26 -5.01 115.64 120.62 1dcn s THR 367 Ca 0.60 -1.00 0.28 0.00 -1.18 0.00 0.00 61.69 60.40 1dcn s THR 367 Cb -0.15 -3.14 0.35 0.00 1.34 0.00 0.00 72.50 70.89 1dcn s THR 367 CO 0.29 0.01 2.21 -0.65 -0.54 0.00 0.00 174.62 175.94 1dcn h PRO 368 N 2.91 0.00 0.00 3.99 0.11 -1.99 -1.97 132.00 135.05 1dcn h PRO 368 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1dcn h PRO 368 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1dcn h PRO 368 CO 0.63 0.00 -0.06 1.05 -0.21 0.00 0.00 178.00 179.41 1dcn h GLU 369 N 0.00 0.00 0.00 1.05 4.11 -2.00 -1.76 114.58 115.98 1dcn h GLU 369 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1dcn h GLU 369 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1dcn h GLU 369 CO -0.00 0.06 0.00 -1.33 0.07 0.00 0.00 179.01 177.81 1dcn n MET 370 N -3.34 0.08 -0.48 1.06 2.81 -0.74 -2.97 117.12 113.54 1dcn n MET 370 Ca -0.01 0.17 0.10 0.00 -1.81 0.00 0.00 57.70 56.15 1dcn n MET 370 Cb 0.22 -1.62 0.33 0.00 -0.71 0.00 0.00 33.22 31.44 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 -1.77 4.16 -0.19 4.03 4.77 -0.66 -4.47 117.00 122.87 1dcn n LEU 371 Ca 0.05 -2.09 -0.06 0.00 -0.03 0.00 0.00 56.01 53.88 1dcn n LEU 371 Cb 0.30 -0.52 0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1dcn n LEU 371 CO 0.23 0.84 1.09 0.00 -1.33 0.00 0.00 177.39 178.22 1dcn h ALA 372 N 4.16 0.71 -0.76 -1.18 0.00 -1.67 0.85 119.26 121.38 1dcn h ALA 372 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1dcn h ALA 372 Cb 1.18 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1dcn h ALA 372 CO 0.12 0.09 0.33 1.15 0.00 0.00 0.00 179.25 180.94 1dcn h THR 373 N 0.70 1.25 -0.33 0.00 2.02 -1.86 -1.38 112.91 113.31 1dcn h THR 373 Ca 0.22 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 1dcn h THR 373 Cb -0.02 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1dcn h THR 373 CO -0.08 0.31 0.02 0.44 0.37 0.00 0.00 175.52 176.58 1dcn h ASP 374 N 1.09 0.46 -0.20 4.18 3.32 -1.54 0.17 116.42 123.90 1dcn h ASP 374 Ca 0.26 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1dcn h ASP 374 Cb 0.17 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1dcn h ASP 374 CO -0.03 0.51 0.05 0.25 -1.72 0.00 0.00 179.24 178.30 1dcn h LEU 375 N 0.48 0.31 -0.31 1.55 5.85 0.15 -0.85 115.31 122.48 1dcn h LEU 375 Ca 0.11 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1dcn h LEU 375 Cb 0.28 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1dcn h LEU 375 CO 0.01 0.46 0.21 0.00 -0.34 0.00 0.00 178.44 178.78 1dcn h ALA 376 N 0.86 0.40 0.00 1.25 0.00 -0.64 -0.59 119.26 120.53 1dcn h ALA 376 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dcn h ALA 376 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1dcn h ALA 376 CO 0.00 -0.14 0.00 -0.07 0.00 0.00 0.00 179.25 179.05 1dcn h LEU 377 N 0.42 0.00 -0.28 0.00 3.38 -0.41 -1.13 115.31 117.29 1dcn h LEU 377 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1dcn h LEU 377 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1dcn h LEU 377 CO -0.02 0.00 0.07 0.22 0.09 0.00 0.00 178.44 178.79 1dcn h TYR 378 N 0.00 0.48 -0.25 1.13 3.20 0.37 -2.54 116.97 119.36 1dcn h TYR 378 Ca 0.00 -0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.71 1dcn h TYR 378 Cb 0.02 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1dcn h TYR 378 CO 0.00 0.53 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.75 1dcn h LEU 379 N 0.29 0.63 -0.88 2.82 4.07 -1.21 -3.03 115.31 118.00 1dcn h LEU 379 Ca 0.09 -0.47 0.19 0.00 0.08 0.00 0.00 57.88 57.77 1dcn h LEU 379 Cb 0.29 -0.18 -0.11 0.00 1.08 0.00 0.00 40.66 41.74 1dcn h LEU 379 CO 0.00 0.97 0.43 0.58 -1.08 0.00 0.00 178.44 179.33 1dcn h VAL 380 N 0.31 0.59 0.00 1.22 2.07 -1.35 0.57 116.25 119.65 1dcn h VAL 380 Ca 0.04 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1dcn h VAL 380 Cb 0.78 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1dcn h VAL 380 CO 0.06 0.09 0.00 0.03 0.02 0.00 0.00 177.57 177.77 1dcn h ARG 381 N 0.51 0.00 0.06 1.57 3.08 -1.43 -2.81 114.38 115.36 1dcn h ARG 381 Ca 0.52 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.29 1dcn h ARG 381 Cb 0.89 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.96 1dcn h ARG 381 CO -0.45 0.00 -1.13 0.87 -1.07 0.00 0.00 179.97 178.18 1dcn h LYS 382 N 0.00 0.64 0.00 0.04 1.79 0.13 -3.47 116.57 115.70 1dcn h LYS 382 Ca 0.00 -0.77 0.00 0.00 -2.18 0.00 0.00 60.65 57.70 1dcn h LYS 382 Cb 0.68 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 1dcn h LYS 382 CO 0.00 1.33 0.00 0.41 -1.08 0.00 0.00 179.45 180.11 1dcn n GLY 383 N 1.21 0.45 3.73 3.86 0.00 0.22 -5.11 105.19 109.55 1dcn n GLY 383 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 0.00 2.60 0.59 1.61 1.01 -0.77 -4.95 120.40 120.48 1dcn s VAL 384 Ca 0.00 0.47 -0.20 0.00 0.00 0.00 0.00 61.98 62.25 1dcn s VAL 384 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1dcn s VAL 384 CO 0.00 0.06 1.26 -2.65 0.00 0.00 0.00 175.10 173.77 1dcn n PRO 385 N 2.96 1.35 -0.09 2.72 -0.02 -1.26 -3.92 135.00 136.75 1dcn n PRO 385 Ca 0.10 0.51 -0.02 0.00 -2.02 0.00 0.00 63.50 62.06 1dcn n PRO 385 Cb 0.39 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 1dcn n PRO 385 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dcn n PHE 386 N -1.43 -0.09 -0.31 6.00 7.35 -1.26 -1.44 117.46 126.28 1dcn n PHE 386 Ca 0.13 0.25 0.01 0.00 -0.76 0.00 0.00 57.45 57.08 1dcn n PHE 386 Cb 0.46 -0.43 0.14 0.00 0.35 0.00 0.00 39.48 40.01 1dcn n PHE 386 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1dcn h ARG 387 N 0.00 0.94 -0.33 -4.13 9.65 -2.00 -1.85 114.38 116.67 1dcn h ARG 387 Ca 0.03 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 1dcn h ARG 387 Cb 0.08 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.43 1dcn h ARG 387 CO -0.19 0.62 0.05 1.96 2.80 0.00 0.00 179.97 185.21 1dcn h GLN 388 N 0.97 0.49 0.07 0.20 1.08 -1.61 -2.55 115.11 113.77 1dcn h GLN 388 Ca 0.38 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.49 1dcn h GLN 388 Cb 0.18 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1dcn h GLN 388 CO -0.18 0.49 -0.03 0.00 -0.95 0.00 0.00 178.83 178.16 1dcn h ALA 389 N 1.58 -0.09 -0.32 3.87 0.00 -0.63 -2.59 119.26 121.08 1dcn h ALA 389 Ca 0.11 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1dcn h ALA 389 Cb 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dcn h ALA 389 CO 0.00 -0.13 0.23 0.45 0.00 0.00 0.00 179.25 179.80 1dcn h HIS 390 N -0.94 0.00 0.00 0.00 3.86 -1.38 0.29 115.15 116.99 1dcn h HIS 390 Ca -0.01 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.99 1dcn h HIS 390 Cb 0.54 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 1dcn h HIS 390 CO 0.13 0.00 -1.08 1.79 0.86 0.00 0.00 177.93 179.62 1dcn h THR 391 N 0.00 1.34 -0.19 2.45 1.35 -1.56 -1.51 112.91 114.79 1dcn h THR 391 Ca 0.15 -3.02 -0.11 0.00 -0.55 0.00 0.00 66.41 62.89 1dcn h THR 391 Cb 0.62 2.65 -0.01 0.00 -1.73 0.00 0.00 68.15 69.68 1dcn h THR 391 CO -0.00 0.77 -0.35 0.00 -0.25 0.00 0.00 175.52 175.69 1dcn h ALA 392 N 1.10 1.04 -0.00 6.62 0.00 -0.29 -1.77 119.26 125.95 1dcn h ALA 392 Ca -0.07 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 1dcn h ALA 392 Cb 1.75 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 1dcn h ALA 392 CO 0.11 0.59 -0.80 1.03 0.00 0.00 0.00 179.25 180.17 1dcn h SER 393 N 0.35 0.09 0.24 0.00 0.87 -0.53 -2.81 113.55 111.76 1dcn h SER 393 Ca 0.04 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.43 1dcn h SER 393 Cb 0.78 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 1dcn h SER 393 CO 0.06 0.85 -0.38 1.23 -0.53 0.00 0.00 176.83 178.06 1dcn h GLY 394 N 2.14 0.22 1.68 5.77 0.00 -0.65 -2.51 103.07 109.72 1dcn h GLY 394 Ca -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1dcn h GLY 394 CO 0.11 0.18 -0.34 0.50 0.00 0.00 0.00 176.54 176.99 1dcn h LYS 395 N 0.17 0.00 -0.08 4.80 1.57 -1.29 -2.65 116.57 119.10 1dcn h LYS 395 Ca 0.02 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.58 1dcn h LYS 395 Cb 0.75 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.07 1dcn h LYS 395 CO 0.06 0.02 -0.84 0.00 -0.57 0.00 0.00 179.45 178.12 1dcn h ALA 396 N 1.98 0.37 -0.02 3.86 0.00 -1.23 0.12 119.26 124.34 1dcn h ALA 396 Ca -0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 54.91 54.17 1dcn h ALA 396 Cb 1.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1dcn h ALA 396 CO 0.00 0.73 -0.46 0.28 0.00 0.00 0.00 179.25 179.80 1dcn h VAL 397 N 0.39 1.33 0.32 0.00 2.07 -1.45 -1.76 116.25 117.16 1dcn h VAL 397 Ca -0.06 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 65.84 1dcn h VAL 397 Cb 1.46 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1dcn h VAL 397 CO 0.16 0.46 -0.16 -0.74 0.02 0.00 0.00 177.57 177.31 1dcn h HIS 398 N 0.03 -0.40 -0.47 1.57 6.17 -1.26 -2.66 115.15 118.13 1dcn h HIS 398 Ca -0.00 -0.01 0.14 0.00 0.71 0.00 0.00 60.37 61.21 1dcn h HIS 398 Cb 0.83 0.13 -0.02 0.00 2.52 0.00 0.00 27.41 30.88 1dcn h HIS 398 CO 0.00 -0.17 0.58 1.25 0.71 0.00 0.00 177.93 180.30 1dcn h LEU 399 N -1.07 0.00 0.09 0.26 5.85 -0.75 -1.79 115.31 117.89 1dcn h LEU 399 Ca -0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1dcn h LEU 399 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1dcn h LEU 399 CO 0.07 0.00 -0.04 0.00 -0.34 0.00 0.00 178.44 178.13 1dcn h ALA 400 N 1.28 -0.15 -1.01 1.25 0.00 -1.30 -3.15 119.26 116.18 1dcn h ALA 400 Ca 0.23 -0.03 0.29 0.00 0.00 0.00 0.00 54.91 55.40 1dcn h ALA 400 Cb 1.39 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 1dcn h ALA 400 CO -0.00 -0.14 0.72 1.49 0.00 0.00 0.00 179.25 181.31 1dcn h GLU 401 N -0.75 0.05 0.71 0.00 4.22 -1.09 0.77 114.58 118.49 1dcn h GLU 401 Ca -0.01 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.39 1dcn h GLU 401 Cb 0.09 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1dcn h GLU 401 CO 0.02 0.03 -0.36 1.15 -2.18 0.00 0.00 179.01 177.67 1dcn h THR 402 N 0.05 0.27 0.00 0.32 2.02 -1.43 -2.69 112.91 111.45 1dcn h THR 402 Ca 0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.67 1dcn h THR 402 Cb 1.86 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1dcn h THR 402 CO -0.04 0.00 0.00 0.11 0.37 0.00 0.00 175.52 175.96 1dcn h LYS 403 N -0.98 0.00 -0.73 6.66 1.57 -0.88 -3.46 116.57 118.74 1dcn h LYS 403 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1dcn h LYS 403 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1dcn h LYS 403 CO 0.15 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.44 1dcn n GLY 404 N -0.14 0.94 3.03 3.86 0.00 -0.22 -5.09 105.19 107.58 1dcn n GLY 404 Ca 0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 1dcn n GLY 404 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dcn n ILE 405 N -1.67 0.00 -3.96 -0.61 -5.35 -1.11 -5.02 119.36 101.65 1dcn n ILE 405 Ca 0.00 -2.24 -0.29 0.00 -0.27 0.00 0.00 62.75 59.95 1dcn n ILE 405 Cb 0.35 1.00 -0.04 0.00 -1.74 0.00 0.00 39.64 39.20 1dcn n ILE 405 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1dcn s THR 406 N -3.15 5.19 0.46 7.28 -4.23 -1.26 -4.13 115.64 115.80 1dcn s THR 406 Ca 0.30 -0.58 0.22 0.00 -1.18 0.00 0.00 61.69 60.45 1dcn s THR 406 Cb 0.01 -3.58 0.41 0.00 1.34 0.00 0.00 72.50 70.68 1dcn s THR 406 CO 0.21 0.05 1.88 0.16 -0.54 0.00 0.00 174.62 176.39 1dcn h ILE 407 N 2.00 0.66 0.00 2.99 3.07 -1.90 0.86 117.51 125.19 1dcn h ILE 407 Ca -0.46 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 65.86 1dcn h ILE 407 Cb 1.17 0.38 0.00 0.00 -0.27 0.00 0.00 36.82 38.10 1dcn h ILE 407 CO 0.71 0.05 0.00 -0.46 -1.05 0.00 0.00 178.15 177.40 1dcn n ASN 408 N -4.43 0.00 -0.00 2.16 6.94 -1.26 -2.26 115.26 116.41 1dcn n ASN 408 Ca 0.18 0.04 0.10 0.00 -0.02 0.00 0.00 54.58 54.88 1dcn n ASN 408 Cb 0.75 -0.27 -0.11 0.00 -2.36 0.00 0.00 39.78 37.79 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 -1.27 0.69 -4.74 0.53 3.02 0.30 -4.95 115.26 108.83 1dcn n ASN 409 Ca 0.08 -0.65 -0.42 0.00 -0.03 0.00 0.00 54.58 53.56 1dcn n ASN 409 Cb 0.12 1.22 -0.00 0.00 -0.61 0.00 0.00 39.78 40.51 1dcn n ASN 409 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1dcn n LEU 410 N -1.74 4.30 -4.86 3.41 4.77 -0.96 -4.96 117.00 116.96 1dcn n LEU 410 Ca 0.02 1.21 -0.31 0.00 -0.03 0.00 0.00 56.01 56.90 1dcn n LEU 410 Cb 0.40 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 1dcn n LEU 410 CO 0.43 -0.06 0.71 -0.94 -1.33 0.00 0.00 177.39 176.20 1dcn s SER 411 N -0.10 6.24 0.34 -1.43 1.04 -1.26 -4.93 113.70 113.60 1dcn s SER 411 Ca 0.56 1.47 0.07 0.00 0.48 0.00 0.00 55.95 58.53 1dcn s SER 411 Cb -0.51 -2.48 0.76 0.00 0.10 0.00 0.00 66.02 63.89 1dcn s SER 411 CO 0.61 -0.86 1.88 0.25 0.98 0.00 0.00 173.24 176.10 1dcn h LEU 412 N -0.09 0.70 0.46 2.42 5.85 -1.96 -2.30 115.31 120.40 1dcn h LEU 412 Ca -0.45 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 1dcn h LEU 412 Cb 1.19 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1dcn h LEU 412 CO 0.61 0.37 -0.49 -0.08 -0.34 0.00 0.00 178.44 178.52 1dcn h GLU 413 N 0.75 -0.93 -0.71 1.25 4.57 -1.95 -2.41 114.58 115.15 1dcn h GLU 413 Ca 0.44 0.06 0.16 0.00 -1.18 0.00 0.00 59.36 58.84 1dcn h GLU 413 Cb 0.62 0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 29.37 1dcn h GLU 413 CO -0.20 -0.62 0.49 -0.44 -1.18 0.00 0.00 179.01 177.06 1dcn h ASP 414 N -0.96 0.27 -0.16 1.04 5.19 -1.79 -2.51 116.42 117.48 1dcn h ASP 414 Ca -0.05 0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.30 1dcn h ASP 414 Cb 0.85 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.32 1dcn h ASP 414 CO -0.08 0.14 -0.19 -0.07 -3.12 0.00 0.00 179.24 175.92 1dcn h LEU 415 N 0.28 0.44 -2.77 1.55 3.38 -1.19 -3.09 115.31 113.92 1dcn h LEU 415 Ca 0.35 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1dcn h LEU 415 Cb 0.96 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1dcn h LEU 415 CO -0.09 0.85 -0.00 0.11 0.09 0.00 0.00 178.44 179.40 1dcn h LYS 416 N 0.05 0.00 0.00 1.13 1.57 -0.99 0.61 116.57 118.94 1dcn h LYS 416 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1dcn h LYS 416 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1dcn h LYS 416 CO 0.04 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.80 1dcn n SER 417 N -3.14 0.30 -0.09 0.86 3.41 -1.17 -2.60 113.62 111.19 1dcn n SER 417 Ca -0.03 0.55 -0.10 0.00 -0.26 0.00 0.00 58.87 59.03 1dcn n SER 417 Cb 0.10 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.29 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 -1.80 1.28 -3.20 -1.33 5.41 0.20 -4.97 119.36 114.95 1dcn n ILE 418 Ca 0.05 -0.75 0.04 0.00 1.00 0.00 0.00 62.75 63.09 1dcn n ILE 418 Cb 0.30 -0.61 -0.02 0.00 -0.71 0.00 0.00 39.64 38.59 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 -5.40 -0.41 0.00 4.38 0.15 -0.13 -4.93 113.70 107.36 1dcn s SER 419 Ca -0.12 0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1dcn s SER 419 Cb 0.06 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 1dcn s SER 419 CO 0.73 -0.08 0.42 -2.65 1.20 0.00 0.00 173.24 172.87 1dcn n PRO 420 N 5.27 0.00 0.00 5.44 -0.02 -1.15 -1.52 135.00 143.02 1dcn n PRO 420 Ca -0.07 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.54 1dcn n PRO 420 Cb 0.54 -1.44 0.45 0.00 -0.02 0.00 0.00 33.50 33.02 1dcn n PRO 420 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1dcn n GLN 421 N -0.92 0.00 -2.51 -0.52 1.13 -1.26 -4.66 117.38 108.64 1dcn n GLN 421 Ca 0.00 -0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.66 1dcn n GLN 421 Cb 0.00 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.83 1dcn n GLN 421 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1dcn s PHE 422 N -3.00 2.55 1.28 1.08 0.08 -0.57 -4.98 117.98 114.41 1dcn s PHE 422 Ca 0.13 -0.97 -0.21 0.00 0.12 0.00 0.00 56.93 55.99 1dcn s PHE 422 Cb 0.18 -4.64 0.32 0.00 -0.57 0.00 0.00 43.02 38.31 1dcn s PHE 422 CO 0.61 -1.84 1.08 0.45 -0.10 0.00 0.00 175.22 175.42 1dcn s SER 423 N 4.98 0.23 0.11 1.36 0.15 -1.26 -4.73 113.70 114.54 1dcn s SER 423 Ca 0.52 0.56 0.23 0.00 0.70 0.00 0.00 55.95 57.97 1dcn s SER 423 Cb 0.01 -0.74 0.92 0.00 -1.71 0.00 0.00 66.02 64.50 1dcn s SER 423 CO -0.01 -4.54 1.72 -1.54 1.20 0.00 0.00 173.24 170.07 1dcn n SER 424 N -5.03 0.34 0.00 5.45 3.41 -1.26 -2.66 113.62 113.87 1dcn n SER 424 Ca 0.15 0.56 0.11 0.00 -0.26 0.00 0.00 58.87 59.43 1dcn n SER 424 Cb 0.60 -0.64 0.56 0.00 -0.26 0.00 0.00 64.21 64.47 1dcn n SER 424 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dcn n ASP 425 N -1.85 0.00 0.00 4.04 3.85 -1.26 -3.20 116.55 118.13 1dcn n ASP 425 Ca 0.05 0.10 0.00 0.00 -0.71 0.00 0.00 54.79 54.22 1dcn n ASP 425 Cb 0.29 -0.34 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 1dcn n ASP 425 CO 0.00 0.00 0.00 0.55 -1.01 0.00 0.00 177.20 176.74 1dcn n VAL 426 N -1.34 1.70 0.18 2.12 3.14 -1.09 -1.07 118.33 121.98 1dcn n VAL 426 Ca 0.10 0.43 0.06 0.00 -2.96 0.00 0.00 64.34 61.97 1dcn n VAL 426 Cb 0.21 -1.43 0.25 0.00 -1.06 0.00 0.00 33.84 31.80 1dcn n VAL 426 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1dcn h SER 427 N 0.00 0.00 0.48 6.55 4.64 -1.83 -2.97 113.55 120.42 1dcn h SER 427 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dcn h SER 427 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1dcn h SER 427 CO 0.00 0.36 0.00 -0.61 -0.87 0.00 0.00 176.83 175.71 1dcn h GLN 428 N 0.00 0.00 -0.16 4.77 4.15 -1.40 -2.71 115.11 119.76 1dcn h GLN 428 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1dcn h GLN 428 Cb 1.05 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 1dcn h GLN 428 CO 0.05 0.00 -0.22 0.28 -1.93 0.00 0.00 178.83 177.01 1dcn h VAL 429 N 0.00 1.35 0.00 2.39 2.07 -1.71 -3.33 116.25 117.02 1dcn h VAL 429 Ca 0.00 -1.43 -0.64 0.00 0.82 0.00 0.00 66.70 65.46 1dcn h VAL 429 Cb 0.24 1.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1dcn h VAL 429 CO 0.00 0.43 3.23 0.49 0.02 0.00 0.00 177.57 181.73 1dcn n PHE 430 N -4.46 2.56 -3.67 1.57 3.01 -1.02 -4.68 117.46 110.76 1dcn n PHE 430 Ca -0.06 -2.72 -0.11 0.00 1.01 0.00 0.00 57.45 55.57 1dcn n PHE 430 Cb 0.42 -2.29 -0.12 0.00 -0.01 0.00 0.00 39.48 37.48 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 3.07 -0.04 0.34 4.37 3.84 -1.25 -5.07 114.94 120.19 1dcn s ASN 431 Ca 0.56 0.75 0.15 0.00 0.21 0.00 0.00 52.86 54.54 1dcn s ASN 431 Cb 0.15 0.88 0.56 0.00 -0.55 0.00 0.00 41.25 42.29 1dcn s ASN 431 CO -0.04 -0.22 1.69 -0.26 -2.79 0.00 0.00 177.10 175.48 1dcn h PHE 432 N 7.94 0.00 -0.30 0.43 -1.00 -1.93 -1.56 116.94 120.53 1dcn h PHE 432 Ca -0.21 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.45 1dcn h PHE 432 Cb 1.13 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.68 1dcn h PHE 432 CO 0.32 0.47 -0.28 0.28 -1.61 0.00 0.00 178.31 177.48 1dcn h VAL 433 N 0.00 1.30 -0.43 -0.55 2.07 -1.97 -2.06 116.25 114.60 1dcn h VAL 433 Ca -0.00 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.01 1dcn h VAL 433 Cb 0.96 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1dcn h VAL 433 CO 0.06 0.47 0.05 0.78 0.02 0.00 0.00 177.57 178.95 1dcn h ASN 434 N 0.47 0.63 0.60 0.57 2.35 -1.85 0.32 115.58 118.66 1dcn h ASN 434 Ca 0.05 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1dcn h ASN 434 Cb 0.85 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1dcn h ASN 434 CO 0.07 0.66 -0.29 -1.28 -1.65 0.00 0.00 177.43 174.94 1dcn h SER 435 N 0.64 -0.70 -0.66 5.81 0.87 -1.11 -2.84 113.55 115.57 1dcn h SER 435 Ca 0.14 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1dcn h SER 435 Cb 0.32 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 1dcn h SER 435 CO 0.01 -0.49 0.28 0.58 -0.53 0.00 0.00 176.83 176.67 1dcn h VAL 436 N -0.81 1.23 0.00 2.23 2.07 -1.13 -2.76 116.25 117.07 1dcn h VAL 436 Ca -0.08 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1dcn h VAL 436 Cb 0.63 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1dcn h VAL 436 CO 0.13 0.30 0.00 -0.62 0.02 0.00 0.00 177.57 177.39 1dcn n GLU 437 N -4.30 0.38 0.11 1.57 -0.58 0.11 -2.15 120.64 115.78 1dcn n GLU 437 Ca 0.06 0.02 -0.02 0.00 -0.42 0.00 0.00 57.16 56.80 1dcn n GLU 437 Cb 0.17 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.58 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 -3.28 3.49 4.20 -1.29 -3.39 115.11 114.84 1dcn h GLN 438 Ca 0.00 0.00 -0.72 0.00 0.06 0.00 0.00 58.65 57.99 1dcn h GLN 438 Cb 0.01 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.71 1dcn h GLN 438 CO 0.00 0.71 2.81 0.66 -0.67 0.00 0.00 178.83 182.34 1dcn n TYR 439 N -3.43 2.87 0.07 2.96 4.02 -0.91 -4.62 117.16 118.12 1dcn n TYR 439 Ca 0.00 -2.91 -0.13 0.00 -0.01 0.00 0.00 57.90 54.85 1dcn n TYR 439 Cb 0.77 -2.19 -0.13 0.00 -0.02 0.00 0.00 39.34 37.76 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 3.35 1.44 -1.74 -0.72 1.35 -1.86 -1.14 112.91 113.59 1dcn h THR 440 Ca 0.62 -3.09 -0.66 0.00 -0.55 0.00 0.00 66.41 62.73 1dcn h THR 440 Cb 0.47 2.83 0.09 0.00 -1.73 0.00 0.00 68.15 69.81 1dcn h THR 440 CO 1.69 0.87 0.08 0.00 -0.25 0.00 0.00 175.52 177.91 1dcn n ALA 441 N -2.51 -1.42 -1.54 6.62 0.00 -1.26 -4.61 120.51 115.78 1dcn n ALA 441 Ca -0.08 0.46 -0.59 0.00 0.00 0.00 0.00 53.44 53.23 1dcn n ALA 441 Cb 1.00 -1.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.46 1dcn n ALA 441 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dcn n LEU 442 N 1.83 0.30 0.00 0.00 4.77 -1.26 -1.26 117.00 121.37 1dcn n LEU 442 Ca 0.15 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.29 1dcn n LEU 442 Cb 0.24 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1dcn n LEU 442 CO 0.60 -1.70 0.00 0.00 -1.33 0.00 0.00 177.39 174.96 1dcn n ALA 443 N 1.93 0.00 -0.97 -1.18 0.00 -1.26 -5.05 120.51 113.97 1dcn n ALA 443 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.35 1dcn n ALA 443 Cb 0.07 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.46 1.56 0.00 0.00 0.00 -0.39 -4.96 107.32 101.07 1dcn s GLY 444 Ca 0.00 -0.89 0.20 0.00 0.00 0.00 0.00 44.72 44.03 1dcn s GLY 444 CO 0.00 -0.00 1.54 -0.37 0.00 0.00 0.00 173.10 174.26 1dcn n THR 445 N -4.87 0.22 -2.01 0.90 5.66 -1.22 -4.32 114.28 108.63 1dcn n THR 445 Ca 0.12 -0.35 -0.36 0.00 -3.05 0.00 0.00 64.05 60.42 1dcn n THR 445 Cb 0.59 0.36 0.03 0.00 -1.55 0.00 0.00 70.33 69.77 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 -1.78 2.54 0.36 1.79 0.00 -0.43 -4.57 121.76 119.66 1dcn s ALA 446 Ca 0.32 0.97 0.11 0.00 0.00 0.00 0.00 51.96 53.36 1dcn s ALA 446 Cb 0.17 -3.44 0.89 0.00 0.00 0.00 0.00 23.12 20.74 1dcn s ALA 446 CO 0.26 -1.15 1.82 -0.22 0.00 0.00 0.00 175.76 176.47 1dcn h LYS 447 N 0.85 0.60 -0.48 0.00 3.64 -1.87 0.63 116.57 119.93 1dcn h LYS 447 Ca -0.50 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.78 1dcn h LYS 447 Cb 1.29 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1dcn h LYS 447 CO 0.55 0.39 0.04 0.66 -2.27 0.00 0.00 179.45 178.82 1dcn h SER 448 N 0.61 0.74 -0.07 4.20 4.64 -1.92 -2.26 113.55 119.50 1dcn h SER 448 Ca 0.52 -0.16 -0.18 0.00 -0.47 0.00 0.00 61.79 61.50 1dcn h SER 448 Cb 0.99 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1dcn h SER 448 CO -0.27 0.78 -0.60 0.28 -0.87 0.00 0.00 176.83 176.16 1dcn h SER 449 N 0.74 0.76 0.08 4.97 0.02 -1.17 -2.52 113.55 116.43 1dcn h SER 449 Ca 0.15 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1dcn h SER 449 Cb 0.39 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1dcn h SER 449 CO 0.01 1.18 -0.04 0.58 -1.14 0.00 0.00 176.83 177.42 1dcn h VAL 450 N 0.50 1.07 -0.86 2.27 2.07 -1.13 -0.13 116.25 120.05 1dcn h VAL 450 Ca -0.00 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.05 1dcn h VAL 450 Cb 1.17 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 32.30 1dcn h VAL 450 CO 0.12 0.13 0.53 0.71 0.02 0.00 0.00 177.57 179.08 1dcn h THR 451 N -0.35 1.01 -0.47 2.57 1.35 -1.47 -0.34 112.91 115.22 1dcn h THR 451 Ca -0.01 -0.32 -0.06 0.00 -0.55 0.00 0.00 66.41 65.46 1dcn h THR 451 Cb 0.30 -0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 66.69 1dcn h THR 451 CO 0.02 0.17 0.03 0.74 -0.25 0.00 0.00 175.52 176.23 1dcn h THR 452 N 0.94 1.23 -0.34 6.82 2.02 -1.23 -2.83 112.91 119.52 1dcn h THR 452 Ca 0.38 -0.93 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 1dcn h THR 452 Cb 0.21 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1dcn h THR 452 CO -0.19 0.33 0.07 1.56 0.37 0.00 0.00 175.52 177.66 1dcn h GLN 453 N 0.71 0.56 -0.35 6.66 4.20 0.55 -1.83 115.11 125.62 1dcn h GLN 453 Ca 0.15 -0.14 0.10 0.00 0.06 0.00 0.00 58.65 58.81 1dcn h GLN 453 Cb 0.40 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1dcn h GLN 453 CO 0.01 0.63 0.25 0.82 -0.67 0.00 0.00 178.83 179.87 1dcn h ILE 454 N 0.40 0.83 0.17 2.54 2.04 -0.94 -0.38 117.51 122.16 1dcn h ILE 454 Ca 0.11 -0.00 -0.32 0.00 1.00 0.00 0.00 64.86 65.64 1dcn h ILE 454 Cb 0.33 0.83 0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1dcn h ILE 454 CO 0.00 0.00 -1.56 -0.33 0.00 0.00 0.00 178.15 176.26 1dcn h GLU 455 N 0.00 0.36 -0.12 2.37 5.08 -1.25 -1.57 114.58 119.45 1dcn h GLU 455 Ca 0.17 -0.61 -0.07 0.00 -1.00 0.00 0.00 59.36 57.85 1dcn h GLU 455 Cb 0.66 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1dcn h GLU 455 CO -0.00 1.25 -0.24 1.96 -1.00 0.00 0.00 179.01 180.98 1dcn h GLN 456 N 0.10 0.21 0.09 2.33 4.20 -0.54 -2.20 115.11 119.29 1dcn h GLN 456 Ca -0.27 -0.06 -0.27 0.00 0.06 0.00 0.00 58.65 58.11 1dcn h GLN 456 Cb 2.07 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 29.85 1dcn h GLN 456 CO 0.19 0.44 -1.16 -0.07 -0.67 0.00 0.00 178.83 177.57 1dcn h LEU 457 N 0.19 0.70 -1.17 1.46 3.38 -1.16 -2.67 115.31 116.04 1dcn h LEU 457 Ca 0.03 -0.64 0.01 0.00 0.09 0.00 0.00 57.88 57.38 1dcn h LEU 457 Cb 0.53 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1dcn h LEU 457 CO 0.04 1.46 0.56 -0.09 0.09 0.00 0.00 178.44 180.49 1dcn h ARG 458 N 0.23 1.09 0.00 1.13 2.43 -1.02 -0.23 114.38 118.02 1dcn h ARG 458 Ca -0.15 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 58.81 1dcn h ARG 458 Cb 1.83 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 31.11 1dcn h ARG 458 CO 0.21 0.72 -0.71 0.93 -1.51 0.00 0.00 179.97 179.62 1dcn h GLU 459 N 1.13 0.00 -0.22 0.20 4.39 -1.43 -3.01 114.58 115.64 1dcn h GLU 459 Ca 0.32 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.90 1dcn h GLU 459 Cb -0.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1dcn h GLU 459 CO -0.07 0.71 -0.31 -0.07 -1.16 0.00 0.00 179.01 178.10 1dcn h LEU 460 N 0.00 0.65 -0.59 1.33 -0.00 -0.89 -0.79 115.31 115.02 1dcn h LEU 460 Ca -0.01 -0.51 0.06 0.00 -0.00 0.00 0.00 57.88 57.42 1dcn h LEU 460 Cb 1.26 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 41.68 1dcn h LEU 460 CO 0.09 1.04 0.29 0.24 -0.00 0.00 0.00 178.44 180.10 1dcn h MET 461 N 0.29 0.53 -0.36 1.13 2.86 -1.12 0.22 114.93 118.49 1dcn h MET 461 Ca 0.02 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1dcn h MET 461 Cb 0.89 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 1dcn h MET 461 CO 0.07 0.35 0.15 -0.22 1.06 0.00 0.00 176.91 178.32 1dcn h LYS 462 N 0.55 0.30 0.66 1.72 3.64 -1.40 -2.95 116.57 119.09 1dcn h LYS 462 Ca 0.27 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1dcn h LYS 462 Cb 0.21 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1dcn h LYS 462 CO -0.20 0.20 -0.44 -0.22 -2.27 0.00 0.00 179.45 176.52 1dcn h LYS 463 N 0.31 -1.00 -4.04 1.90 1.63 0.19 -3.23 116.57 112.33 1dcn h LYS 463 Ca 0.16 0.07 -0.59 0.00 -0.85 0.00 0.00 60.65 59.44 1dcn h LYS 463 Cb 0.11 0.23 0.03 0.00 -0.60 0.00 0.00 32.23 32.00 1dcn h LYS 463 CO -0.15 -0.67 2.61 1.04 -3.45 0.00 0.00 179.45 178.84 1dcn n GLN 464 N -5.56 2.00 0.00 1.90 6.02 0.65 -5.09 117.38 117.30 1dcn n GLN 464 Ca -0.13 -1.89 0.00 0.00 -0.01 0.00 0.00 57.00 54.97 1dcn n GLN 464 Cb 0.45 -2.85 0.00 0.00 1.02 0.00 0.00 30.24 28.86 1dcn n GLN 464 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22