#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dcn s ASP 20 N 0.00 5.27 0.16 3.42 2.15 -1.26 -4.95 116.67 121.47 1dcn s ASP 20 Ca 0.00 -1.82 0.10 0.00 0.43 0.00 0.00 52.55 51.26 1dcn s ASP 20 Cb 0.00 -1.84 0.56 0.00 -0.30 0.00 0.00 42.92 41.33 1dcn s ASP 20 CO 0.00 -0.50 1.29 -0.81 -0.17 0.00 0.00 175.17 174.98 1dcn n PRO 21 N 4.66 0.07 -0.04 4.34 -0.04 -1.26 -2.02 135.00 140.70 1dcn n PRO 21 Ca -0.05 0.55 -0.14 0.00 -0.04 0.00 0.00 63.50 63.82 1dcn n PRO 21 Cb 0.42 -1.75 -0.12 0.00 -0.04 0.00 0.00 33.50 32.01 1dcn n PRO 21 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1dcn h ILE 22 N 0.00 1.63 -0.37 0.52 5.03 -2.00 -3.15 117.51 119.17 1dcn h ILE 22 Ca 0.00 -1.90 0.03 0.00 -0.12 0.00 0.00 64.86 62.86 1dcn h ILE 22 Cb 0.07 2.91 -0.03 0.00 -3.03 0.00 0.00 36.82 36.74 1dcn h ILE 22 CO 0.00 0.50 0.18 0.24 -0.68 0.00 0.00 178.15 178.39 1dcn h MET 23 N -0.76 0.36 -0.21 2.37 2.86 -1.84 -1.02 114.93 116.69 1dcn h MET 23 Ca -0.01 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1dcn h MET 23 Cb 0.84 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.36 1dcn h MET 23 CO 0.01 0.24 -0.20 0.93 1.06 0.00 0.00 176.91 178.94 1dcn h GLU 24 N 0.37 -0.21 -0.87 1.72 5.08 -1.66 -1.21 114.58 117.80 1dcn h GLU 24 Ca 0.16 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1dcn h GLU 24 Cb 0.07 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1dcn h GLU 24 CO -0.11 -0.14 0.45 -0.22 -1.00 0.00 0.00 179.01 177.99 1dcn h LYS 25 N -0.22 1.23 -0.84 2.33 3.64 -1.47 -2.30 116.57 118.94 1dcn h LYS 25 Ca 0.13 -0.16 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1dcn h LYS 25 Cb 0.41 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 31.94 1dcn h LYS 25 CO -0.34 0.91 0.55 -0.07 -2.27 0.00 0.00 179.45 178.23 1dcn h LEU 26 N 1.23 0.76 -1.29 5.20 3.38 -0.06 0.93 115.31 125.45 1dcn h LEU 26 Ca 0.30 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1dcn h LEU 26 Cb 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1dcn h LEU 26 CO -0.04 0.47 0.00 0.59 0.09 0.00 0.00 178.44 179.54 1dcn n ASN 27 N -4.50 1.93 -4.62 -0.43 3.02 -0.64 -4.83 115.26 105.18 1dcn n ASN 27 Ca 0.13 -1.79 -0.43 0.00 -0.03 0.00 0.00 54.58 52.47 1dcn n ASN 27 Cb 0.27 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1dcn n ASN 27 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1dcn s SER 28 N -1.47 6.79 0.00 6.41 0.01 0.32 -4.85 113.70 120.91 1dcn s SER 28 Ca 0.32 0.79 0.00 0.00 1.31 0.00 0.00 55.95 58.37 1dcn s SER 28 Cb 0.17 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.89 1dcn s SER 28 CO 0.26 -0.94 0.00 -1.54 0.41 0.00 0.00 173.24 171.43 1dcn n SER 29 N 7.01 0.96 0.09 2.44 3.41 -1.11 -4.65 113.62 121.76 1dcn n SER 29 Ca 0.10 -0.38 0.20 0.00 -0.26 0.00 0.00 58.87 58.53 1dcn n SER 29 Cb 0.48 0.96 0.71 0.00 -0.26 0.00 0.00 64.21 66.10 1dcn n SER 29 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1dcn h ILE 30 N 0.00 0.29 0.27 -1.33 6.09 -1.62 0.75 117.51 121.95 1dcn h ILE 30 Ca 0.00 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1dcn h ILE 30 Cb 0.00 0.58 -0.01 0.00 0.47 0.00 0.00 36.82 37.85 1dcn h ILE 30 CO 0.00 0.00 -0.21 0.00 -3.07 0.00 0.00 178.15 174.87 1dcn h ALA 31 N 1.36 -0.48 0.00 0.18 0.00 -1.86 -3.28 119.26 115.19 1dcn h ALA 31 Ca 0.20 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1dcn h ALA 31 Cb 1.23 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1dcn h ALA 31 CO -0.00 -0.79 -2.02 2.48 0.00 0.00 0.00 179.25 178.92 1dcn n TYR 32 N -5.34 0.10 -3.50 0.00 0.18 -0.51 -4.82 117.16 103.26 1dcn n TYR 32 Ca -0.09 0.03 -0.41 0.00 1.88 0.00 0.00 57.90 59.31 1dcn n TYR 32 Cb 0.25 -0.68 -0.10 0.00 -0.38 0.00 0.00 39.34 38.42 1dcn n TYR 32 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1dcn s ASP 33 N -4.88 6.07 0.00 9.48 1.47 0.25 -4.46 116.67 124.61 1dcn s ASP 33 Ca -0.08 -0.62 0.00 0.00 1.18 0.00 0.00 52.55 53.03 1dcn s ASP 33 Cb 0.11 -2.15 0.00 0.00 -0.34 0.00 0.00 42.92 40.55 1dcn s ASP 33 CO 0.88 -0.32 0.00 0.00 0.68 0.00 0.00 175.17 176.40 1dcn n GLN 34 N 5.13 0.00 0.23 2.11 6.02 -1.26 -4.07 117.38 125.53 1dcn n GLN 34 Ca -0.12 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.02 1dcn n GLN 34 Cb 0.49 0.00 0.79 0.00 1.02 0.00 0.00 30.24 32.54 1dcn n GLN 34 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1dcn h ARG 35 N 0.00 0.00 -0.01 -1.09 0.11 -1.94 0.61 114.38 112.06 1dcn h ARG 35 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1dcn h ARG 35 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1dcn h ARG 35 CO 0.00 0.00 -0.06 1.28 0.10 0.00 0.00 179.97 181.29 1dcn n LEU 36 N -2.53 0.79 -0.27 0.08 4.77 -1.26 -4.27 117.00 114.31 1dcn n LEU 36 Ca -0.02 -0.21 0.06 0.00 -0.03 0.00 0.00 56.01 55.81 1dcn n LEU 36 Cb 0.07 -0.07 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 1dcn n LEU 36 CO 0.13 0.14 0.80 0.77 -1.33 0.00 0.00 177.39 177.89 1dcn h SER 37 N 1.16 -0.44 0.32 -1.43 4.64 -0.14 0.21 113.55 117.87 1dcn h SER 37 Ca 0.00 0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 1dcn h SER 37 Cb 0.34 0.39 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1dcn h SER 37 CO 0.00 -0.22 -0.15 -0.08 -0.87 0.00 0.00 176.83 175.51 1dcn h GLU 38 N 0.07 -0.42 -0.10 4.77 4.57 -1.80 -1.86 114.58 119.82 1dcn h GLU 38 Ca 0.43 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.61 1dcn h GLU 38 Cb 0.76 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1dcn h GLU 38 CO -0.73 -0.16 -0.09 -0.39 -1.18 0.00 0.00 179.01 176.47 1dcn h VAL 39 N -0.63 1.12 -0.55 0.32 -1.51 -1.66 -0.44 116.25 112.90 1dcn h VAL 39 Ca -0.04 -0.53 -0.09 0.00 -1.23 0.00 0.00 66.70 64.81 1dcn h VAL 39 Cb 0.45 1.15 -0.02 0.00 -2.13 0.00 0.00 31.29 30.74 1dcn h VAL 39 CO 0.07 0.16 -0.01 -0.78 -1.23 0.00 0.00 177.57 175.79 1dcn h ASP 40 N 0.14 0.92 -0.19 4.19 3.58 -0.50 -2.06 116.42 122.51 1dcn h ASP 40 Ca 0.03 -0.25 -0.08 0.00 0.42 0.00 0.00 57.03 57.15 1dcn h ASP 40 Cb 0.25 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1dcn h ASP 40 CO 0.01 0.98 -0.20 0.40 -2.88 0.00 0.00 179.24 177.56 1dcn h ILE 41 N 0.87 1.33 0.00 2.25 2.04 -0.39 -2.82 117.51 120.79 1dcn h ILE 41 Ca 0.16 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 1dcn h ILE 41 Cb 0.52 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 1dcn h ILE 41 CO 0.03 0.41 -0.06 1.56 0.00 0.00 0.00 178.15 180.09 1dcn h GLN 42 N 0.13 0.00 -0.13 2.37 4.20 -1.08 -1.51 115.11 119.09 1dcn h GLN 42 Ca 0.03 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.55 1dcn h GLN 42 Cb 0.74 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.53 1dcn h GLN 42 CO 0.05 0.06 -0.65 0.78 -0.67 0.00 0.00 178.83 178.40 1dcn h GLY 43 N 1.10 0.73 0.91 3.46 0.00 -1.23 -2.48 103.07 105.56 1dcn h GLY 43 Ca -0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 47.33 46.22 1dcn h GLY 43 CO 0.01 0.92 -0.11 1.76 0.00 0.00 0.00 176.54 179.11 1dcn h SER 44 N 0.33 0.63 -0.31 0.19 0.02 -1.13 -0.70 113.55 112.58 1dcn h SER 44 Ca -0.05 -0.39 0.05 0.00 -0.84 0.00 0.00 61.79 60.57 1dcn h SER 44 Cb 1.28 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.60 1dcn h SER 44 CO 0.13 0.88 0.01 0.24 -1.14 0.00 0.00 176.83 176.95 1dcn h MET 45 N 0.38 0.11 -0.18 3.45 2.07 -1.36 0.47 114.93 119.87 1dcn h MET 45 Ca 0.07 -0.01 0.01 0.00 -2.07 0.00 0.00 59.70 57.71 1dcn h MET 45 Cb 0.62 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.31 1dcn h MET 45 CO 0.04 0.07 0.09 0.00 1.07 0.00 0.00 176.91 178.18 1dcn h ALA 46 N 1.26 0.21 -0.69 6.32 0.00 -1.32 -1.79 119.26 123.25 1dcn h ALA 46 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1dcn h ALA 46 Cb 0.19 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1dcn h ALA 46 CO -0.24 -0.34 0.22 -0.92 0.00 0.00 0.00 179.25 177.97 1dcn h TYR 47 N 0.19 1.08 0.33 0.00 3.20 -0.51 -2.55 116.97 118.71 1dcn h TYR 47 Ca 0.07 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1dcn h TYR 47 Cb 0.01 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 1dcn h TYR 47 CO -0.09 0.86 -0.26 0.00 -1.64 0.00 0.00 178.16 177.02 1dcn h ALA 48 N 1.22 -0.59 -0.90 1.82 0.00 0.26 0.82 119.26 121.88 1dcn h ALA 48 Ca 0.22 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 55.20 1dcn h ALA 48 Cb 0.28 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1dcn h ALA 48 CO -0.01 -0.86 0.49 0.87 0.00 0.00 0.00 179.25 179.74 1dcn h LYS 49 N -0.60 0.64 0.00 0.00 1.57 -1.16 0.20 116.57 117.21 1dcn h LYS 49 Ca -0.02 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1dcn h LYS 49 Cb 0.53 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1dcn h LYS 49 CO -0.01 0.42 -0.49 0.00 -0.57 0.00 0.00 179.45 178.80 1dcn h ALA 50 N 1.60 1.13 -0.33 3.86 0.00 -1.01 -2.83 119.26 121.68 1dcn h ALA 50 Ca 0.51 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1dcn h ALA 50 Cb 0.76 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1dcn h ALA 50 CO -0.38 0.61 -0.34 -0.07 0.00 0.00 0.00 179.25 179.07 1dcn h LEU 51 N 0.00 0.77 -0.44 0.00 4.07 0.18 0.40 115.31 120.29 1dcn h LEU 51 Ca -0.00 -0.32 -0.03 0.00 0.08 0.00 0.00 57.88 57.60 1dcn h LEU 51 Cb 0.90 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.40 1dcn h LEU 51 CO 0.06 1.04 0.15 -0.08 -1.08 0.00 0.00 178.44 178.53 1dcn h GLU 52 N 0.61 0.68 -0.01 1.13 4.22 -1.03 -1.28 114.58 118.90 1dcn h GLU 52 Ca 0.06 -0.14 -0.09 0.00 0.08 0.00 0.00 59.36 59.27 1dcn h GLU 52 Cb 0.87 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1dcn h GLU 52 CO 0.08 0.65 -0.41 -0.22 -2.18 0.00 0.00 179.01 176.92 1dcn h LYS 53 N 0.57 0.03 0.00 1.92 3.64 -1.31 -2.13 116.57 119.29 1dcn h LYS 53 Ca 0.14 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1dcn h LYS 53 Cb 0.25 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1dcn h LYS 53 CO -0.01 0.44 0.00 0.00 -2.27 0.00 0.00 179.45 177.61 1dcn n ALA 54 N -2.46 1.93 -0.19 5.00 0.00 0.11 -4.88 120.51 120.02 1dcn n ALA 54 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1dcn n ALA 54 Cb 0.45 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1dcn n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dcn n GLY 55 N 0.58 0.85 0.15 0.00 0.00 -0.80 -4.92 105.19 101.04 1dcn n GLY 55 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 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 0.76 -4.09 -0.61 5.03 -1.47 -3.46 117.51 113.68 1dcn h ILE 56 Ca 0.00 -2.07 -0.54 0.00 -0.12 0.00 0.00 64.86 62.13 1dcn h ILE 56 Cb 0.00 2.37 -0.25 0.00 -3.03 0.00 0.00 36.82 35.92 1dcn h ILE 56 CO 0.00 0.43 -0.83 -0.76 -0.68 0.00 0.00 178.15 176.32 1dcn s LEU 57 N -6.44 2.19 0.20 1.44 1.43 -1.02 -4.94 118.68 111.54 1dcn s LEU 57 Ca 0.04 -0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1dcn s LEU 57 Cb 0.07 -0.86 -0.05 0.00 0.03 0.00 0.00 46.19 45.38 1dcn s LEU 57 CO 0.74 0.11 0.42 0.42 0.23 0.00 0.00 176.35 178.27 1dcn s THR 58 N -0.88 5.15 0.44 5.49 -4.23 -1.26 -4.16 115.64 116.19 1dcn s THR 58 Ca 0.06 -0.12 0.29 0.00 -1.18 0.00 0.00 61.69 60.73 1dcn s THR 58 Cb -0.09 -3.69 0.48 0.00 1.34 0.00 0.00 72.50 70.54 1dcn s THR 58 CO 0.02 -0.13 1.67 0.50 -0.54 0.00 0.00 174.62 176.15 1dcn h LYS 59 N 2.24 0.15 0.34 3.99 1.63 -2.00 -0.13 116.57 122.79 1dcn h LYS 59 Ca -0.47 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.30 1dcn h LYS 59 Cb 1.18 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1dcn h LYS 59 CO 0.69 0.10 -0.16 1.15 -3.45 0.00 0.00 179.45 177.78 1dcn h THR 60 N 0.16 0.44 -0.69 1.00 2.02 -2.00 -3.02 112.91 110.81 1dcn h THR 60 Ca 0.74 -0.74 0.12 0.00 0.77 0.00 0.00 66.41 67.31 1dcn h THR 60 Cb 2.33 0.70 -0.09 0.00 -1.74 0.00 0.00 68.15 69.36 1dcn h THR 60 CO -0.33 0.10 0.25 -0.33 0.37 0.00 0.00 175.52 175.58 1dcn h GLU 61 N -0.97 0.39 -0.27 6.66 5.08 -1.50 -1.78 114.58 122.18 1dcn h GLU 61 Ca -0.05 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1dcn h GLU 61 Cb 0.51 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 1dcn h GLU 61 CO 0.08 0.26 -0.18 1.25 -1.00 0.00 0.00 179.01 179.42 1dcn h LEU 62 N 0.40 -0.58 -0.29 1.33 5.85 -1.16 0.82 115.31 121.69 1dcn h LEU 62 Ca 0.37 0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.26 1dcn h LEU 62 Cb 0.53 0.30 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 1dcn h LEU 62 CO -0.38 -0.21 -0.03 -0.33 -0.34 0.00 0.00 178.44 177.15 1dcn h GLU 63 N -0.15 0.05 -0.57 1.25 3.07 -1.21 0.38 114.58 117.39 1dcn h GLU 63 Ca 0.15 -0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.07 1dcn h GLU 63 Cb 0.38 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.22 1dcn h GLU 63 CO -0.37 0.03 0.26 0.87 -1.40 0.00 0.00 179.01 178.40 1dcn h LYS 64 N 0.05 0.47 0.20 2.33 6.56 -0.82 -0.71 116.57 124.64 1dcn h LYS 64 Ca 0.14 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.69 1dcn h LYS 64 Cb 0.19 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 1dcn h LYS 64 CO -0.26 0.31 -0.09 0.82 -2.06 0.00 0.00 179.45 178.17 1dcn h ILE 65 N 0.48 0.89 -0.09 1.86 2.04 0.24 -1.86 117.51 121.08 1dcn h ILE 65 Ca 0.27 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1dcn h ILE 65 Cb 0.25 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1dcn h ILE 65 CO -0.23 0.11 -0.12 -0.07 0.00 0.00 0.00 178.15 177.85 1dcn h LEU 66 N -0.51 -0.36 -0.77 1.44 4.07 -0.11 -0.14 115.31 118.93 1dcn h LEU 66 Ca -0.03 0.07 0.10 0.00 0.08 0.00 0.00 57.88 58.10 1dcn h LEU 66 Cb 0.39 0.17 -0.07 0.00 1.08 0.00 0.00 40.66 42.22 1dcn h LEU 66 CO 0.04 -0.16 0.41 0.28 -1.08 0.00 0.00 178.44 177.94 1dcn h SER 67 N -0.15 0.55 -0.32 -0.43 0.02 -1.14 0.52 113.55 112.60 1dcn h SER 67 Ca 0.07 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1dcn h SER 67 Cb 0.26 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1dcn h SER 67 CO -0.18 0.31 0.15 1.23 -1.14 0.00 0.00 176.83 177.19 1dcn h GLY 68 N 0.68 0.49 1.57 -3.77 0.00 -0.81 -1.21 103.07 100.02 1dcn h GLY 68 Ca 0.38 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1dcn h GLY 68 CO -0.27 0.24 0.08 1.41 0.00 0.00 0.00 176.54 178.00 1dcn h LEU 69 N 0.37 0.51 -0.93 3.11 3.38 0.31 -1.65 115.31 120.41 1dcn h LEU 69 Ca 0.11 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1dcn h LEU 69 Cb 0.14 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1dcn h LEU 69 CO -0.01 0.52 -0.16 -0.33 0.09 0.00 0.00 178.44 178.55 1dcn h GLU 70 N 0.54 0.60 0.53 1.13 4.39 0.44 -2.12 114.58 120.09 1dcn h GLU 70 Ca 0.13 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1dcn h GLU 70 Cb 0.22 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1dcn h GLU 70 CO -0.00 0.74 -0.25 -0.22 -1.16 0.00 0.00 179.01 178.11 1dcn h LYS 71 N 0.54 -0.68 -1.05 2.33 3.11 -0.32 -2.22 116.57 118.28 1dcn h LYS 71 Ca 0.09 0.05 0.30 0.00 -2.81 0.00 0.00 60.65 58.27 1dcn h LYS 71 Cb 0.59 0.15 -0.12 0.00 -1.00 0.00 0.00 32.23 31.85 1dcn h LYS 71 CO 0.04 -0.45 0.64 0.97 -2.81 0.00 0.00 179.45 177.83 1dcn h ILE 72 N -0.89 0.41 0.39 2.00 2.10 -1.43 0.45 117.51 120.53 1dcn h ILE 72 Ca -0.07 -0.14 -0.00 0.00 1.08 0.00 0.00 64.86 65.73 1dcn h ILE 72 Cb 0.54 -0.02 -0.03 0.00 -1.09 0.00 0.00 36.82 36.23 1dcn h ILE 72 CO 0.12 0.07 -0.42 -1.28 -1.08 0.00 0.00 178.15 175.56 1dcn h SER 73 N 0.40 -1.17 0.03 2.19 0.87 -1.20 -1.69 113.55 112.98 1dcn h SER 73 Ca 0.68 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 61.34 1dcn h SER 73 Cb 1.60 0.40 -0.00 0.00 -0.44 0.00 0.00 62.40 63.95 1dcn h SER 73 CO -0.46 -0.57 -0.01 -0.08 -0.53 0.00 0.00 176.83 175.18 1dcn h GLU 74 N -0.84 0.00 0.19 2.24 4.81 -0.32 -2.78 114.58 117.88 1dcn h GLU 74 Ca -0.03 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1dcn h GLU 74 Cb 0.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1dcn h GLU 74 CO -0.08 0.01 -0.09 0.93 -0.73 0.00 0.00 179.01 179.04 1dcn h GLU 75 N 0.00 -0.24 -0.83 1.92 5.08 -0.41 -3.18 114.58 116.91 1dcn h GLU 75 Ca -0.00 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1dcn h GLU 75 Cb 0.02 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 1dcn h GLU 75 CO 0.00 0.05 0.51 -1.49 -1.00 0.00 0.00 179.01 177.09 1dcn h TRP 76 N -0.53 0.95 0.00 4.33 4.06 -1.31 -1.24 115.95 122.21 1dcn h TRP 76 Ca -0.03 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1dcn h TRP 76 Cb 0.40 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 28.26 1dcn h TRP 76 CO 0.02 0.48 0.05 0.43 -3.56 0.00 0.00 178.44 175.85 1dcn n SER 77 N -4.64 0.00 -0.53 -3.49 7.64 -1.20 0.99 113.62 112.39 1dcn n SER 77 Ca 0.12 0.12 0.01 0.00 1.01 0.00 0.00 58.87 60.13 1dcn n SER 77 Cb 0.17 -0.12 0.01 0.00 -1.01 0.00 0.00 64.21 63.27 1dcn n SER 77 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dcn n LYS 78 N -1.03 0.10 -0.28 1.43 4.76 -0.51 -4.98 118.16 117.66 1dcn n LYS 78 Ca 0.00 -1.19 0.00 0.00 -2.87 0.00 0.00 58.31 54.25 1dcn n LYS 78 Cb 0.05 -0.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 1dcn n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dcn n GLY 79 N -0.08 0.00 0.38 0.72 0.00 0.28 -4.70 105.19 101.78 1dcn n GLY 79 Ca 0.02 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.24 1dcn n GLY 79 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dcn h VAL 80 N 0.00 0.50 -2.67 1.61 2.07 -1.66 -3.43 116.25 112.66 1dcn h VAL 80 Ca 0.00 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 67.01 1dcn h VAL 80 Cb 0.00 0.69 0.23 0.00 -1.52 0.00 0.00 31.29 30.69 1dcn h VAL 80 CO 0.00 0.00 -1.12 0.33 0.02 0.00 0.00 177.57 176.80 1dcn n PHE 81 N -3.94 -2.10 -3.63 1.57 7.35 -1.23 -4.99 117.46 110.49 1dcn n PHE 81 Ca 0.08 0.20 -0.15 0.00 -0.76 0.00 0.00 57.45 56.81 1dcn n PHE 81 Cb 0.59 -1.63 -0.14 0.00 0.35 0.00 0.00 39.48 38.66 1dcn n PHE 81 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1dcn s VAL 82 N -2.25 -0.36 0.09 -2.13 0.11 -1.26 -5.03 120.40 109.57 1dcn s VAL 82 Ca 0.52 0.22 -0.14 0.00 -2.93 0.00 0.00 61.98 59.65 1dcn s VAL 82 Cb -0.15 -0.45 -0.06 0.00 -1.53 0.00 0.00 36.38 34.18 1dcn s VAL 82 CO 0.70 0.06 0.49 -0.69 -3.33 0.00 0.00 175.10 172.32 1dcn s VAL 83 N 2.37 4.94 0.66 2.04 1.01 -1.26 -5.07 120.40 125.08 1dcn s VAL 83 Ca 0.03 0.79 0.05 0.00 0.00 0.00 0.00 61.98 62.85 1dcn s VAL 83 Cb -0.13 -3.73 0.12 0.00 0.00 0.00 0.00 36.38 32.64 1dcn s VAL 83 CO -0.08 0.37 0.91 -0.54 0.00 0.00 0.00 175.10 175.75 1dcn s LYS 84 N -1.65 1.94 -0.04 2.72 -0.14 -1.26 -4.99 119.74 116.32 1dcn s LYS 84 Ca 0.32 -1.45 0.09 0.00 -1.36 0.00 0.00 55.97 53.58 1dcn s LYS 84 Cb -0.16 -2.49 0.34 0.00 -1.68 0.00 0.00 37.83 33.84 1dcn s LYS 84 CO 0.18 -1.20 1.20 0.00 -0.76 0.00 0.00 175.35 174.76 1dcn n GLN 85 N -2.56 2.21 -0.00 1.68 0.00 -1.26 -3.50 117.38 113.96 1dcn n GLN 85 Ca 0.16 -1.36 0.03 0.00 0.00 0.00 0.00 57.00 55.83 1dcn n GLN 85 Cb 0.61 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.32 1dcn n GLN 85 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1dcn n SER 86 N 0.44 0.31 -4.57 2.61 3.41 -1.26 -4.96 113.62 109.61 1dcn n SER 86 Ca 0.12 -0.61 -0.41 0.00 -0.26 0.00 0.00 58.87 57.71 1dcn n SER 86 Cb 0.45 1.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.38 1dcn n SER 86 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1dcn s ASP 87 N -1.52 5.81 0.06 4.04 1.01 -1.23 -4.87 116.67 119.98 1dcn s ASP 87 Ca 0.02 0.42 -0.26 0.00 0.71 0.00 0.00 52.55 53.44 1dcn s ASP 87 Cb 0.04 -2.54 -0.17 0.00 1.01 0.00 0.00 42.92 41.27 1dcn s ASP 87 CO 0.22 -1.93 1.60 -0.33 0.21 0.00 0.00 175.17 174.93 1dcn h GLU 88 N 12.55 -0.21 -4.23 8.23 3.07 -1.92 -3.44 114.58 128.62 1dcn h GLU 88 Ca -0.28 0.01 -0.30 0.00 -0.50 0.00 0.00 59.36 58.30 1dcn h GLU 88 Cb 1.12 0.05 -0.09 0.00 -0.84 0.00 0.00 28.75 28.99 1dcn h GLU 88 CO 1.17 -0.06 -0.24 0.16 -1.40 0.00 0.00 179.01 178.65 1dcn s ASP 89 N -5.09 1.00 0.46 1.42 -4.77 -1.26 -2.45 116.67 105.99 1dcn s ASP 89 Ca -0.14 -1.52 0.16 0.00 -3.30 0.00 0.00 52.55 47.75 1dcn s ASP 89 Cb 0.04 0.64 1.13 0.00 -1.09 0.00 0.00 42.92 43.65 1dcn s ASP 89 CO 0.64 -1.26 2.00 -0.29 0.70 0.00 0.00 175.17 176.97 1dcn h ILE 90 N 2.12 0.88 0.36 2.11 6.09 -1.90 -1.68 117.51 125.49 1dcn h ILE 90 Ca -0.28 -0.10 -0.01 0.00 -1.37 0.00 0.00 64.86 63.10 1dcn h ILE 90 Cb 1.24 0.57 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 1dcn h ILE 90 CO 0.39 0.05 -0.29 0.45 -3.07 0.00 0.00 178.15 175.68 1dcn h HIS 91 N 0.28 -0.80 -0.20 2.19 3.86 -1.96 -2.75 115.15 115.77 1dcn h HIS 91 Ca 0.24 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.39 1dcn h HIS 91 Cb 0.57 0.30 -0.01 0.00 1.06 0.00 0.00 27.41 29.33 1dcn h HIS 91 CO -0.00 -0.41 -0.14 1.79 0.86 0.00 0.00 177.93 180.04 1dcn h THR 92 N -0.63 1.20 -0.75 2.45 1.35 -1.94 -1.82 112.91 112.78 1dcn h THR 92 Ca -0.05 -0.91 0.13 0.00 -0.55 0.00 0.00 66.41 65.03 1dcn h THR 92 Cb 0.53 1.20 -0.05 0.00 -1.73 0.00 0.00 68.15 68.10 1dcn h THR 92 CO -0.00 0.29 0.50 0.00 -0.25 0.00 0.00 175.52 176.05 1dcn h ALA 93 N 1.55 1.98 0.04 6.62 0.00 -1.19 0.26 119.26 128.52 1dcn h ALA 93 Ca 0.06 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 1dcn h ALA 93 Cb 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1dcn h ALA 93 CO 0.03 -0.16 -1.20 -0.91 0.00 0.00 0.00 179.25 177.00 1dcn h ASN 94 N 0.52 0.15 -0.04 0.00 -0.26 -1.19 -2.90 115.58 111.86 1dcn h ASN 94 Ca 0.36 -0.72 0.01 0.00 -0.56 0.00 0.00 56.30 55.40 1dcn h ASN 94 Cb 0.68 -0.05 -0.00 0.00 -1.06 0.00 0.00 38.32 37.89 1dcn h ASN 94 CO -0.13 1.50 0.19 -0.08 -1.06 0.00 0.00 177.43 177.84 1dcn h GLU 95 N -0.70 0.00 0.00 0.81 4.81 -0.96 0.39 114.58 118.93 1dcn h GLU 95 Ca -0.30 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 1dcn h GLU 95 Cb 1.46 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.84 1dcn h GLU 95 CO -0.08 0.00 -0.20 -0.09 -0.73 0.00 0.00 179.01 177.91 1dcn h ARG 96 N 0.00 0.00 -0.76 1.92 2.43 -0.59 -2.90 114.38 114.48 1dcn h ARG 96 Ca 0.02 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.31 1dcn h ARG 96 Cb 0.39 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 1dcn h ARG 96 CO -0.00 0.10 0.50 -0.09 -1.51 0.00 0.00 179.97 178.97 1dcn h ARG 97 N -1.00 0.51 -0.54 0.20 9.65 -1.16 0.24 114.38 122.28 1dcn h ARG 97 Ca -0.01 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 58.74 1dcn h ARG 97 Cb 0.27 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1dcn h ARG 97 CO -0.01 0.34 -0.05 1.25 2.80 0.00 0.00 179.97 184.31 1dcn h LEU 98 N 0.53 0.95 0.00 3.80 7.12 -0.38 -3.14 115.31 124.21 1dcn h LEU 98 Ca 0.36 -0.28 -0.00 0.00 0.13 0.00 0.00 57.88 58.09 1dcn h LEU 98 Cb 0.68 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 1dcn h LEU 98 CO -0.13 1.04 -0.00 0.50 -0.13 0.00 0.00 178.44 179.71 1dcn h LYS 99 N 0.88 -0.01 -3.65 1.25 1.63 -0.40 -2.40 116.57 113.87 1dcn h LYS 99 Ca 0.15 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.69 1dcn h LYS 99 Cb 0.58 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.23 1dcn h LYS 99 CO 0.04 -0.00 2.09 -0.85 -3.45 0.00 0.00 179.45 177.27 1dcn n GLU 100 N -2.02 1.39 0.04 1.90 0.28 -0.05 -1.52 120.64 120.67 1dcn n GLU 100 Ca -0.00 -1.16 0.00 0.00 -0.16 0.00 0.00 57.16 55.84 1dcn n GLU 100 Cb 0.00 -2.32 0.00 0.00 1.43 0.00 0.00 31.44 30.55 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 4.57 -0.67 -0.01 -1.84 7.94 -1.16 -4.85 117.00 120.98 1dcn n LEU 101 Ca 0.31 0.16 0.03 0.00 -1.11 0.00 0.00 56.01 55.39 1dcn n LEU 101 Cb 0.10 0.97 -0.03 0.00 0.53 0.00 0.00 43.42 44.98 1dcn n LEU 101 CO 0.65 -0.29 0.00 2.30 -1.11 0.00 0.00 177.39 178.95 1dcn n ILE 102 N -2.59 0.00 0.00 1.96 -5.35 -0.91 -5.08 119.36 107.38 1dcn n ILE 102 Ca 0.00 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 1dcn n ILE 102 Cb 0.00 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.91 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 1.12 0.81 0.00 3.28 0.00 -0.57 -4.60 105.19 105.22 1dcn n GLY 103 Ca 0.01 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 0.00 0.00 0.00 1.61 3.85 -1.26 -1.21 116.55 119.54 1dcn n ASP 104 Ca 0.00 0.38 0.02 0.00 -0.71 0.00 0.00 54.79 54.48 1dcn n ASP 104 Cb 0.00 -0.38 0.09 0.00 -1.35 0.00 0.00 41.12 39.48 1dcn n ASP 104 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1dcn n ILE 105 N -1.38 0.00 0.15 2.12 3.06 -1.26 -2.53 119.36 119.52 1dcn n ILE 105 Ca 0.00 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.30 1dcn n ILE 105 Cb 0.02 -0.16 0.05 0.00 0.54 0.00 0.00 39.64 40.09 1dcn n ILE 105 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1dcn h ALA 106 N 2.72 0.74 0.00 1.51 0.00 -1.49 -3.32 119.26 119.42 1dcn h ALA 106 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1dcn h ALA 106 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dcn h ALA 106 CO 0.00 0.48 -0.21 0.78 0.00 0.00 0.00 179.25 180.30 1dcn h GLY 107 N 3.65 0.00 2.00 0.00 0.00 -1.76 -3.13 103.07 103.84 1dcn h GLY 107 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1dcn h GLY 107 CO 0.05 0.00 -0.04 0.50 0.00 0.00 0.00 176.54 177.04 1dcn h LYS 108 N 0.00 0.00 -0.16 4.80 1.57 -1.81 -3.07 116.57 117.90 1dcn h LYS 108 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1dcn h LYS 108 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1dcn h LYS 108 CO 0.03 0.04 -0.31 1.25 -0.57 0.00 0.00 179.45 179.89 1dcn h LEU 109 N 0.00 0.32 -0.78 2.94 5.85 -1.79 -2.74 115.31 119.11 1dcn h LEU 109 Ca -0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1dcn h LEU 109 Cb 0.37 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1dcn h LEU 109 CO 0.01 0.63 0.00 -3.20 -0.34 0.00 0.00 178.44 175.53 1dcn n ASN 110 N -4.10 1.11 -4.65 1.25 4.05 -1.16 -4.84 115.26 106.93 1dcn n ASN 110 Ca -0.01 -2.03 -0.42 0.00 0.45 0.00 0.00 54.58 52.57 1dcn n ASN 110 Cb 0.42 -0.17 -0.03 0.00 1.23 0.00 0.00 39.78 41.23 1dcn n ASN 110 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1dcn s THR 111 N -1.72 3.52 0.00 -0.44 2.01 -1.04 -2.72 115.64 115.25 1dcn s THR 111 Ca 0.12 0.61 0.00 0.00 0.31 0.00 0.00 61.69 62.73 1dcn s THR 111 Cb 0.07 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 69.13 1dcn s THR 111 CO 0.08 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 1dcn n GLY 112 N 4.44 2.29 3.99 4.40 0.00 -1.26 -5.02 105.19 114.03 1dcn n GLY 112 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 1dcn n GLY 112 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dcn s ARG 113 N -0.00 3.04 0.04 1.61 3.52 -1.10 -4.59 118.95 121.46 1dcn s ARG 113 Ca 0.00 -0.97 -0.02 0.00 -0.13 0.00 0.00 55.73 54.62 1dcn s ARG 113 Cb 0.00 -2.76 -0.03 0.00 -1.56 0.00 0.00 34.95 30.60 1dcn s ARG 113 CO 0.00 -0.06 -0.00 0.45 -0.81 0.00 0.00 175.30 174.87 1dcn s SER 114 N -4.22 0.34 0.47 -2.12 0.15 -1.26 -4.87 113.70 102.19 1dcn s SER 114 Ca 0.47 -0.73 0.26 0.00 0.70 0.00 0.00 55.95 56.65 1dcn s SER 114 Cb -0.10 0.17 1.11 0.00 -1.71 0.00 0.00 66.02 65.50 1dcn s SER 114 CO 0.33 -0.48 1.91 0.03 1.20 0.00 0.00 173.24 176.22 1dcn h ARG 115 N 3.75 0.00 -0.91 5.44 2.47 -1.97 -2.19 114.38 120.97 1dcn h ARG 115 Ca -0.33 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.41 1dcn h ARG 115 Cb 1.17 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.45 1dcn h ARG 115 CO 0.54 0.18 0.60 -0.91 0.56 0.00 0.00 179.97 180.95 1dcn h ASN 116 N 0.00 1.02 -0.01 7.04 -0.26 -1.91 0.13 115.58 121.58 1dcn h ASN 116 Ca -0.00 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1dcn h ASN 116 Cb 0.61 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1dcn h ASN 116 CO 0.02 0.72 -0.41 -0.90 -1.06 0.00 0.00 177.43 175.80 1dcn n ASP 117 N -4.41 1.74 0.05 5.81 5.75 -1.14 -3.98 116.55 120.36 1dcn n ASP 117 Ca 0.11 -1.37 -0.19 0.00 -0.01 0.00 0.00 54.79 53.33 1dcn n ASP 117 Cb 0.05 0.50 -0.14 0.00 -1.03 0.00 0.00 41.12 40.50 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 1.95 0.27 0.00 0.11 4.15 -0.99 -2.82 115.11 117.77 1dcn h GLN 118 Ca 0.00 -0.47 -0.11 0.00 0.77 0.00 0.00 58.65 58.84 1dcn h GLN 118 Cb 0.62 0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 1dcn h GLN 118 CO 0.00 1.14 -0.55 -0.24 -1.93 0.00 0.00 178.83 177.25 1dcn h VAL 119 N 0.07 1.14 0.00 2.39 3.04 -0.92 -1.66 116.25 120.31 1dcn h VAL 119 Ca -0.31 -2.07 -0.22 0.00 -1.01 0.00 0.00 66.70 63.09 1dcn h VAL 119 Cb 2.05 2.20 -0.03 0.00 -2.01 0.00 0.00 31.29 33.50 1dcn h VAL 119 CO 0.14 0.54 -1.12 1.62 -1.01 0.00 0.00 177.57 177.74 1dcn h VAL 120 N 0.00 1.50 -0.31 1.51 3.04 -1.69 -2.70 116.25 117.60 1dcn h VAL 120 Ca -0.01 -3.22 -0.07 0.00 -1.01 0.00 0.00 66.70 62.40 1dcn h VAL 120 Cb 1.16 2.74 -0.01 0.00 -2.01 0.00 0.00 31.29 33.17 1dcn h VAL 120 CO 0.07 0.85 -0.07 0.74 -1.01 0.00 0.00 177.57 178.16 1dcn h THR 121 N 0.00 1.28 -0.64 3.17 2.02 -1.34 -2.68 112.91 114.71 1dcn h THR 121 Ca -0.07 -1.10 0.04 0.00 0.77 0.00 0.00 66.41 66.06 1dcn h THR 121 Cb 1.80 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 69.52 1dcn h THR 121 CO 0.12 0.35 0.38 0.44 0.37 0.00 0.00 175.52 177.18 1dcn h ASP 122 N 0.37 0.59 -0.35 4.18 3.45 -1.34 -2.54 116.42 120.78 1dcn h ASP 122 Ca 0.08 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.48 1dcn h ASP 122 Cb 0.55 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.20 1dcn h ASP 122 CO 0.03 0.40 -0.07 0.25 -1.57 0.00 0.00 179.24 178.28 1dcn h LEU 123 N 0.72 0.67 -0.52 1.55 6.46 -1.35 -2.00 115.31 120.84 1dcn h LEU 123 Ca 0.27 -0.35 -0.15 0.00 -0.12 0.00 0.00 57.88 57.53 1dcn h LEU 123 Cb 0.09 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1dcn h LEU 123 CO -0.14 0.87 -0.40 0.11 -0.62 0.00 0.00 178.44 178.27 1dcn h LYS 124 N 0.46 0.77 -0.24 1.25 1.57 -1.46 0.36 116.57 119.28 1dcn h LYS 124 Ca 0.09 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1dcn h LYS 124 Cb 0.57 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1dcn h LYS 124 CO 0.03 1.02 0.14 -0.07 -0.57 0.00 0.00 179.45 180.01 1dcn h LEU 125 N 0.63 0.29 -0.51 2.94 3.38 -1.45 0.33 115.31 120.92 1dcn h LEU 125 Ca 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1dcn h LEU 125 Cb 0.95 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1dcn h LEU 125 CO 0.09 0.25 0.29 0.15 0.09 0.00 0.00 178.44 179.31 1dcn h PHE 126 N 0.30 0.68 -0.28 1.13 3.57 -1.21 -2.06 116.94 119.06 1dcn h PHE 126 Ca 0.09 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.44 1dcn h PHE 126 Cb 0.02 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1dcn h PHE 126 CO -0.05 0.49 -0.40 0.52 -2.23 0.00 0.00 178.31 176.64 1dcn h MET 127 N 0.68 0.67 -0.79 1.11 2.86 -0.65 -0.40 114.93 118.42 1dcn h MET 127 Ca 0.18 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 1dcn h MET 127 Cb 0.02 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1dcn h MET 127 CO -0.03 0.95 0.31 -0.22 1.06 0.00 0.00 176.91 178.98 1dcn h LYS 128 N 0.55 1.18 0.03 1.72 3.64 -0.19 0.31 116.57 123.81 1dcn h LYS 128 Ca 0.05 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1dcn h LYS 128 Cb 0.92 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1dcn h LYS 128 CO 0.08 0.95 -0.01 -0.91 -2.27 0.00 0.00 179.45 177.29 1dcn h ASN 129 N 1.14 -0.03 -0.88 4.20 -0.26 -1.18 -3.02 115.58 115.55 1dcn h ASN 129 Ca 0.26 -0.29 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 1dcn h ASN 129 Cb 0.22 0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.44 1dcn h ASN 129 CO -0.02 0.27 0.49 0.28 -1.06 0.00 0.00 177.43 177.40 1dcn h SER 130 N -0.34 1.08 0.34 5.81 0.02 -0.82 -2.35 113.55 117.29 1dcn h SER 130 Ca -0.00 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1dcn h SER 130 Cb 0.32 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1dcn h SER 130 CO 0.01 0.86 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.36 1dcn h LEU 131 N 1.22 0.00 -0.34 5.07 3.38 -0.41 -1.15 115.31 123.09 1dcn h LEU 131 Ca 0.31 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.13 1dcn h LEU 131 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dcn h LEU 131 CO -0.05 0.13 -0.36 0.28 0.09 0.00 0.00 178.44 178.52 1dcn h SER 132 N 0.00 0.90 0.49 -0.43 0.02 -1.29 0.08 113.55 113.32 1dcn h SER 132 Ca -0.00 -0.48 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 1dcn h SER 132 Cb 0.33 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1dcn h SER 132 CO 0.02 1.20 -0.24 0.40 -1.14 0.00 0.00 176.83 177.07 1dcn h ILE 133 N 0.63 0.52 -0.46 3.27 1.08 -1.22 -2.44 117.51 118.89 1dcn h ILE 133 Ca 0.05 -0.02 0.06 0.00 -0.39 0.00 0.00 64.86 64.56 1dcn h ILE 133 Cb 0.95 0.53 -0.05 0.00 -3.07 0.00 0.00 36.82 35.18 1dcn h ILE 133 CO 0.09 0.00 0.17 0.40 -0.69 0.00 0.00 178.15 178.12 1dcn h ILE 134 N -0.67 0.87 -0.50 -0.67 2.04 -1.22 -2.20 117.51 115.16 1dcn h ILE 134 Ca -0.07 -0.12 0.10 0.00 1.00 0.00 0.00 64.86 65.77 1dcn h ILE 134 Cb 0.51 0.49 -0.09 0.00 -0.74 0.00 0.00 36.82 36.99 1dcn h ILE 134 CO 0.11 0.06 -0.04 -1.28 0.00 0.00 0.00 178.15 177.00 1dcn h SER 135 N 0.35 -0.30 0.17 1.72 0.87 -0.88 0.71 113.55 116.19 1dcn h SER 135 Ca 0.21 0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.91 1dcn h SER 135 Cb 0.20 0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1dcn h SER 135 CO -0.21 -0.11 -0.24 0.74 -0.53 0.00 0.00 176.83 176.48 1dcn h THR 136 N 0.07 0.48 -0.73 2.23 2.02 -0.91 -2.00 112.91 114.07 1dcn h THR 136 Ca 0.25 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.42 1dcn h THR 136 Cb 0.38 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1dcn h THR 136 CO -0.45 0.00 0.44 0.45 0.37 0.00 0.00 175.52 176.33 1dcn h HIS 137 N -0.47 0.95 0.48 3.16 -0.00 -1.00 -1.67 115.15 116.60 1dcn h HIS 137 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.36 1dcn h HIS 137 Cb 0.47 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.57 1dcn h HIS 137 CO -0.20 0.63 -0.23 1.25 -0.00 0.00 0.00 177.93 179.39 1dcn h LEU 138 N 1.00 -0.54 -1.80 2.43 6.46 -0.57 -1.84 115.31 120.44 1dcn h LEU 138 Ca 0.26 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 1dcn h LEU 138 Cb -0.04 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 1dcn h LEU 138 CO -0.05 -0.27 -0.01 -0.07 -0.62 0.00 0.00 178.44 177.42 1dcn h LEU 139 N -0.80 0.10 -0.67 2.25 4.07 -1.28 -0.53 115.31 118.44 1dcn h LEU 139 Ca -0.07 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.85 1dcn h LEU 139 Cb 0.56 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 1dcn h LEU 139 CO 0.11 0.13 0.28 -0.61 -1.08 0.00 0.00 178.44 177.27 1dcn h GLN 140 N 0.11 0.99 0.33 1.13 5.75 -1.09 0.32 115.11 122.64 1dcn h GLN 140 Ca 0.03 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.34 1dcn h GLN 140 Cb 0.10 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.48 1dcn h GLN 140 CO 0.00 0.82 -0.16 1.25 -2.65 0.00 0.00 178.83 178.09 1dcn h LEU 141 N 0.94 -0.37 -1.13 -2.39 6.46 -0.29 -0.59 115.31 117.95 1dcn h LEU 141 Ca 0.23 -0.07 0.09 0.00 -0.12 0.00 0.00 57.88 58.01 1dcn h LEU 141 Cb 0.18 0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 40.14 1dcn h LEU 141 CO -0.02 -0.17 0.60 0.40 -0.62 0.00 0.00 178.44 178.63 1dcn h ILE 142 N -0.56 0.99 0.00 4.05 2.04 -0.99 0.18 117.51 123.21 1dcn h ILE 142 Ca -0.04 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 1dcn h ILE 142 Cb 0.41 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1dcn h ILE 142 CO 0.07 0.18 -0.33 0.50 0.00 0.00 0.00 178.15 178.57 1dcn h LYS 143 N 0.97 0.00 -0.01 2.37 3.64 0.01 -1.02 116.57 122.53 1dcn h LYS 143 Ca 0.43 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.79 1dcn h LYS 143 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1dcn h LYS 143 CO -0.19 0.33 -0.06 1.15 -2.27 0.00 0.00 179.45 178.41 1dcn h THR 144 N 0.00 1.56 -0.30 1.00 2.02 0.61 0.57 112.91 118.37 1dcn h THR 144 Ca -0.00 -1.73 0.05 0.00 0.77 0.00 0.00 66.41 65.49 1dcn h THR 144 Cb 0.71 2.70 -0.04 0.00 -1.74 0.00 0.00 68.15 69.78 1dcn h THR 144 CO 0.04 0.46 0.03 -0.07 0.37 0.00 0.00 175.52 176.35 1dcn h LEU 145 N -0.64 -0.05 -0.29 2.58 3.38 -1.17 0.16 115.31 119.28 1dcn h LEU 145 Ca -0.01 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1dcn h LEU 145 Cb 0.78 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1dcn h LEU 145 CO 0.01 0.01 0.12 0.58 0.09 0.00 0.00 178.44 179.25 1dcn h VAL 146 N 0.13 1.17 0.00 1.22 2.07 -1.24 0.29 116.25 119.90 1dcn h VAL 146 Ca 0.14 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1dcn h VAL 146 Cb 0.17 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1dcn h VAL 146 CO -0.21 0.18 -0.03 -0.08 0.02 0.00 0.00 177.57 177.45 1dcn h GLU 147 N 0.33 0.00 0.03 1.57 4.57 -0.38 -2.28 114.58 118.41 1dcn h GLU 147 Ca 0.10 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.98 1dcn h GLU 147 Cb 0.17 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.73 1dcn h GLU 147 CO -0.01 0.03 -1.66 -0.09 -1.18 0.00 0.00 179.01 176.10 1dcn h ARG 148 N 0.00 0.06 0.00 1.92 2.43 -0.11 -3.31 114.38 115.38 1dcn h ARG 148 Ca -0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1dcn h ARG 148 Cb 0.34 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1dcn h ARG 148 CO 0.00 0.71 0.00 0.00 -1.51 0.00 0.00 179.97 179.18 1dcn h ALA 149 N 0.81 1.00 0.20 2.80 0.00 -0.39 -2.75 119.26 120.94 1dcn h ALA 149 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.29 1dcn h ALA 149 Cb 1.99 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.80 1dcn h ALA 149 CO 0.09 0.00 -1.68 0.00 0.00 0.00 0.00 179.25 177.67 1dcn h ALA 150 N 2.14 0.07 0.00 0.00 0.00 -1.57 -3.20 119.26 116.71 1dcn h ALA 150 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1dcn h ALA 150 Cb 0.31 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dcn h ALA 150 CO 0.00 0.94 -0.33 0.44 0.00 0.00 0.00 179.25 180.30 1dcn n ILE 151 N -3.62 0.18 -1.36 0.00 -5.35 -1.13 -3.79 119.36 104.30 1dcn n ILE 151 Ca -0.22 -0.12 0.08 0.00 -0.27 0.00 0.00 62.75 62.22 1dcn n ILE 151 Cb 1.08 -0.17 0.18 0.00 -1.74 0.00 0.00 39.64 38.99 1dcn n ILE 151 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1dcn n GLU 152 N -1.78 1.44 0.13 6.28 1.02 -1.05 -4.78 120.64 121.90 1dcn n GLU 152 Ca 0.05 -2.96 0.09 0.00 -0.02 0.00 0.00 57.16 54.32 1dcn n GLU 152 Cb 0.38 -1.55 0.47 0.00 -0.02 0.00 0.00 31.44 30.71 1dcn n GLU 152 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1dcn n ILE 153 N -1.26 1.23 0.05 -3.67 3.06 -1.21 -1.91 119.36 115.66 1dcn n ILE 153 Ca 0.18 0.68 0.06 0.00 -2.50 0.00 0.00 62.75 61.16 1dcn n ILE 153 Cb 0.67 -1.68 -0.06 0.00 0.54 0.00 0.00 39.64 39.11 1dcn n ILE 153 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1dcn n ASP 154 N -2.10 0.74 -4.75 9.51 8.00 -1.26 -4.80 116.55 121.89 1dcn n ASP 154 Ca -0.01 0.31 -0.41 0.00 0.71 0.00 0.00 54.79 55.38 1dcn n ASP 154 Cb 0.03 0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 41.61 1dcn n ASP 154 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dcn s VAL 155 N -3.15 2.12 -0.04 2.53 1.01 -0.80 -4.92 120.40 117.14 1dcn s VAL 155 Ca -0.03 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1dcn s VAL 155 Cb 0.09 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.42 1dcn s VAL 155 CO 0.81 0.02 -0.11 -0.63 0.00 0.00 0.00 175.10 175.19 1dcn s ILE 156 N -0.03 1.00 0.30 2.22 1.01 -1.26 0.04 121.20 124.47 1dcn s ILE 156 Ca 0.63 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.84 1dcn s ILE 156 Cb -0.47 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 1dcn s ILE 156 CO 0.48 0.31 0.31 -1.48 0.00 0.00 0.00 174.94 174.56 1dcn s LEU 157 N 0.35 1.30 0.54 2.97 2.34 -0.40 -3.68 118.68 122.10 1dcn s LEU 157 Ca -0.07 -1.54 -0.20 0.00 0.06 0.00 0.00 54.13 52.38 1dcn s LEU 157 Cb -0.12 0.86 -0.06 0.00 -0.56 0.00 0.00 46.19 46.32 1dcn s LEU 157 CO 0.02 -1.08 1.17 -2.84 -1.06 0.00 0.00 176.35 172.56 1dcn s PRO 158 N -3.54 3.33 0.01 1.48 0.02 -1.26 -1.99 135.00 133.04 1dcn s PRO 158 Ca 0.36 1.74 0.02 0.00 0.02 0.00 0.00 61.00 63.15 1dcn s PRO 158 Cb 0.02 -2.09 -0.04 0.00 0.02 0.00 0.00 34.50 32.42 1dcn s PRO 158 CO 0.21 -0.90 0.00 0.20 -0.33 0.00 0.00 177.00 176.18 1dcn s GLY 159 N -1.58 1.88 0.23 0.52 0.00 -0.76 -4.80 107.32 102.81 1dcn s GLY 159 Ca 0.72 -0.97 0.11 0.00 0.00 0.00 0.00 44.72 44.58 1dcn s GLY 159 CO 0.31 -0.85 -0.16 -0.19 0.00 0.00 0.00 173.10 172.22 1dcn s TYR 160 N -1.11 2.44 -0.25 1.90 1.51 -1.26 0.11 117.35 120.68 1dcn s TYR 160 Ca 0.20 -0.30 -0.02 0.00 -1.01 0.00 0.00 57.07 55.95 1dcn s TYR 160 Cb -0.12 -1.13 0.12 0.00 -0.11 0.00 0.00 41.96 40.72 1dcn s TYR 160 CO 0.11 0.59 0.29 0.95 -1.11 0.00 0.00 175.55 176.38 1dcn s THR 161 N -2.06 -0.42 -0.84 -0.71 -4.23 -1.10 -4.83 115.64 101.47 1dcn s THR 161 Ca 0.26 -0.28 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 1dcn s THR 161 Cb -0.07 -0.85 -0.01 0.00 1.34 0.00 0.00 72.50 72.91 1dcn s THR 161 CO 0.14 -0.31 0.71 0.59 -0.54 0.00 0.00 174.62 175.21 1dcn n ASN 162 N 5.32 -2.95 -3.86 3.99 3.02 -1.26 -3.12 115.26 116.40 1dcn n ASN 162 Ca -0.03 -0.47 -0.26 0.00 -0.03 0.00 0.00 54.58 53.79 1dcn n ASN 162 Cb 0.48 -3.86 -0.07 0.00 -0.61 0.00 0.00 39.78 35.72 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 -3.12 -0.70 -3.83 3.41 4.77 -1.26 -4.93 117.00 111.34 1dcn n LEU 163 Ca -0.17 -0.97 -0.21 0.00 -0.03 0.00 0.00 56.01 54.64 1dcn n LEU 163 Cb 0.61 -1.21 -0.17 0.00 -2.33 0.00 0.00 43.42 40.32 1dcn n LEU 163 CO 0.44 0.27 -0.39 -1.10 -1.33 0.00 0.00 177.39 175.27 1dcn s GLN 164 N -6.16 0.67 -0.46 3.23 -1.52 -1.18 -5.09 119.66 109.15 1dcn s GLN 164 Ca 0.20 0.01 -0.45 0.00 -1.95 0.00 0.00 55.36 53.17 1dcn s GLN 164 Cb -0.12 -0.85 -0.19 0.00 -0.22 0.00 0.00 33.01 31.64 1dcn s GLN 164 CO 0.77 -0.19 1.76 1.63 -0.25 0.00 0.00 175.29 179.02 1dcn n LYS 165 N 4.54 0.22 0.00 2.91 5.02 -1.26 -2.70 118.16 126.89 1dcn n LYS 165 Ca -0.17 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1dcn n LYS 165 Cb 0.50 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 5.22 0.00 -3.05 7.82 0.00 0.30 -4.90 120.51 125.89 1dcn n ALA 166 Ca 0.36 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.63 1dcn n ALA 166 Cb -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.37 1dcn n ALA 166 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1dcn s GLN 167 N -0.24 0.89 0.20 0.00 -2.07 -1.22 -4.79 119.66 112.43 1dcn s GLN 167 Ca 0.00 -0.48 -0.32 0.00 -1.82 0.00 0.00 55.36 52.73 1dcn s GLN 167 Cb 0.00 0.39 -0.13 0.00 -1.09 0.00 0.00 33.01 32.18 1dcn s GLN 167 CO 0.00 -0.30 1.60 -2.30 -1.32 0.00 0.00 175.29 172.97 1dcn n PRO 168 N 0.44 2.38 -4.03 9.60 -0.02 -1.26 -1.83 135.00 140.28 1dcn n PRO 168 Ca -0.18 0.86 -0.08 0.00 -2.02 0.00 0.00 63.50 62.08 1dcn n PRO 168 Cb 0.60 -2.63 -0.09 0.00 -0.02 0.00 0.00 33.50 31.36 1dcn n PRO 168 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1dcn s ILE 169 N 0.71 0.18 0.07 4.25 -4.36 -0.84 -4.69 121.20 116.52 1dcn s ILE 169 Ca 0.74 -1.64 -0.26 0.00 -0.26 0.00 0.00 60.65 59.23 1dcn s ILE 169 Cb -0.60 -1.55 -0.06 0.00 1.25 0.00 0.00 42.46 41.51 1dcn s ILE 169 CO 0.39 -0.82 0.80 -0.13 0.24 0.00 0.00 174.94 175.42 1dcn s ARG 170 N -3.92 4.54 0.49 0.37 0.52 -1.26 -1.28 118.95 118.41 1dcn s ARG 170 Ca 0.09 1.15 0.30 0.00 -0.52 0.00 0.00 55.73 56.74 1dcn s ARG 170 Cb 0.07 -3.36 1.39 0.00 0.52 0.00 0.00 34.95 33.57 1dcn s ARG 170 CO -0.09 0.30 1.78 2.35 0.02 0.00 0.00 175.30 179.66 1dcn h TRP 171 N 5.53 0.26 0.00 -0.53 -0.00 -0.68 0.40 115.95 120.93 1dcn h TRP 171 Ca -0.44 0.01 -0.12 0.00 -0.00 0.00 0.00 58.89 58.34 1dcn h TRP 171 Cb 1.21 -0.07 -0.02 0.00 -0.00 0.00 0.00 29.16 30.28 1dcn h TRP 171 CO 0.65 0.01 -0.55 0.77 -0.00 0.00 0.00 178.44 179.32 1dcn h SER 172 N 0.14 0.00 0.58 2.65 0.02 -1.75 -2.48 113.55 112.71 1dcn h SER 172 Ca 0.59 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.49 1dcn h SER 172 Cb 2.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.56 1dcn h SER 172 CO -0.13 0.55 -0.25 -0.61 -1.14 0.00 0.00 176.83 175.25 1dcn h GLN 173 N 0.00 0.00 0.00 3.45 5.75 -0.57 -2.13 115.11 121.61 1dcn h GLN 173 Ca -0.01 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1dcn h GLN 173 Cb 1.03 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.58 1dcn h GLN 173 CO 0.07 0.25 -0.00 0.35 -2.65 0.00 0.00 178.83 176.85 1dcn h PHE 174 N 0.00 -0.00 -0.24 3.99 3.57 -1.27 -2.72 116.94 120.27 1dcn h PHE 174 Ca -0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1dcn h PHE 174 Cb 0.60 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1dcn h PHE 174 CO 0.00 0.72 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.68 1dcn h LEU 175 N -0.74 0.34 -0.48 0.59 3.38 -1.39 -2.70 115.31 114.32 1dcn h LEU 175 Ca -0.00 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 1dcn h LEU 175 Cb 0.73 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1dcn h LEU 175 CO 0.00 0.44 -0.69 -0.07 0.09 0.00 0.00 178.44 178.21 1dcn h LEU 176 N 0.36 0.00 -1.20 1.67 3.38 -1.46 -2.87 115.31 115.19 1dcn h LEU 176 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1dcn h LEU 176 Cb 0.32 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1dcn h LEU 176 CO 0.01 0.69 0.48 0.77 0.09 0.00 0.00 178.44 180.48 1dcn h SER 177 N 0.00 0.89 0.92 -0.43 4.64 -1.14 0.27 113.55 118.70 1dcn h SER 177 Ca -0.01 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 1dcn h SER 177 Cb 1.31 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 1dcn h SER 177 CO 0.09 0.67 -0.60 0.45 -0.87 0.00 0.00 176.83 176.57 1dcn h HIS 178 N 1.04 0.00 -0.18 4.77 3.86 -1.58 -2.73 115.15 120.32 1dcn h HIS 178 Ca 0.28 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.42 1dcn h HIS 178 Cb -0.07 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 1dcn h HIS 178 CO 0.00 0.60 -0.15 0.00 0.86 0.00 0.00 177.93 179.24 1dcn h ALA 179 N 1.40 0.27 -0.34 2.45 0.00 -0.81 -1.90 119.26 120.32 1dcn h ALA 179 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1dcn h ALA 179 Cb 1.23 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1dcn h ALA 179 CO 0.08 0.15 0.21 0.28 0.00 0.00 0.00 179.25 179.98 1dcn h VAL 180 N 0.09 1.11 -0.88 0.00 2.07 -0.54 -1.14 116.25 116.96 1dcn h VAL 180 Ca 0.03 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.35 1dcn h VAL 180 Cb 0.68 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1dcn h VAL 180 CO 0.04 0.10 0.57 0.00 0.02 0.00 0.00 177.57 178.30 1dcn h ALA 181 N 1.10 1.15 -0.02 1.67 0.00 -1.45 -2.52 119.26 119.19 1dcn h ALA 181 Ca 0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1dcn h ALA 181 Cb -0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1dcn h ALA 181 CO -0.02 0.43 -0.46 -0.07 0.00 0.00 0.00 179.25 179.13 1dcn h LEU 182 N 1.12 0.04 -1.26 0.00 3.38 -0.96 -2.76 115.31 114.87 1dcn h LEU 182 Ca 0.34 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 1dcn h LEU 182 Cb -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1dcn h LEU 182 CO -0.11 0.49 -0.28 0.71 0.09 0.00 0.00 178.44 179.35 1dcn h THR 183 N 0.03 1.24 -0.01 0.22 1.35 -0.78 -1.24 112.91 113.72 1dcn h THR 183 Ca -0.00 -1.11 -0.10 0.00 -0.55 0.00 0.00 66.41 64.65 1dcn h THR 183 Cb 0.82 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 1dcn h THR 183 CO 0.06 0.33 -0.46 0.03 -0.25 0.00 0.00 175.52 175.23 1dcn h ARG 184 N 0.13 0.03 -0.18 4.72 3.08 -1.35 -1.91 114.38 118.90 1dcn h ARG 184 Ca 0.02 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1dcn h ARG 184 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1dcn h ARG 184 CO 0.04 0.49 -0.48 -0.44 -1.07 0.00 0.00 179.97 178.51 1dcn h ASP 185 N 0.03 0.52 -0.26 7.04 3.32 -1.19 -0.90 116.42 124.99 1dcn h ASP 185 Ca -0.00 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.70 1dcn h ASP 185 Cb 0.82 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1dcn h ASP 185 CO 0.06 0.92 -0.14 -1.28 -1.72 0.00 0.00 179.24 177.08 1dcn h SER 186 N 0.39 0.67 -0.31 6.45 0.87 -1.07 -0.34 113.55 120.21 1dcn h SER 186 Ca 0.02 -0.20 -0.07 0.00 -1.23 0.00 0.00 61.79 60.31 1dcn h SER 186 Cb 0.98 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1dcn h SER 186 CO 0.09 0.83 -0.06 -0.08 -0.53 0.00 0.00 176.83 177.08 1dcn h GLU 187 N 0.61 0.59 -0.55 2.24 4.81 -0.96 -2.28 114.58 119.04 1dcn h GLU 187 Ca 0.10 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 1dcn h GLU 187 Cb 0.60 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1dcn h GLU 187 CO 0.04 0.77 0.06 0.00 -0.73 0.00 0.00 179.01 179.14 1dcn h ARG 188 N 0.36 0.89 -0.37 1.92 3.08 -0.92 -2.60 114.38 116.75 1dcn h ARG 188 Ca 0.08 -0.23 0.05 0.00 0.07 0.00 0.00 59.98 59.95 1dcn h ARG 188 Cb 0.54 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 1dcn h ARG 188 CO 0.03 0.85 0.11 1.25 -1.07 0.00 0.00 179.97 181.14 1dcn h LEU 189 N 0.84 0.10 -0.75 3.04 5.85 -0.85 -1.02 115.31 122.52 1dcn h LEU 189 Ca 0.17 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1dcn h LEU 189 Cb 0.42 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1dcn h LEU 189 CO 0.01 0.09 0.49 1.23 -0.34 0.00 0.00 178.44 179.92 1dcn h GLY 190 N 0.26 1.07 1.42 3.75 0.00 -1.14 0.54 103.07 108.97 1dcn h GLY 190 Ca 0.17 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 1dcn h GLY 190 CO -0.19 0.35 0.09 0.83 0.00 0.00 0.00 176.54 177.62 1dcn h GLU 191 N 0.97 0.73 -0.25 4.80 5.08 -1.01 -2.21 114.58 122.69 1dcn h GLU 191 Ca 0.29 -0.15 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 1dcn h GLU 191 Cb -0.05 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1dcn h GLU 191 CO -0.08 0.68 -0.60 0.28 -1.00 0.00 0.00 179.01 178.29 1dcn h VAL 192 N 0.70 1.28 -0.54 3.13 2.07 -0.48 -3.15 116.25 119.26 1dcn h VAL 192 Ca 0.15 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 1dcn h VAL 192 Cb 0.30 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1dcn h VAL 192 CO 0.00 0.58 0.29 0.50 0.02 0.00 0.00 177.57 178.96 1dcn h LYS 193 N 0.61 0.75 -0.69 1.57 3.64 -0.59 -2.12 116.57 119.74 1dcn h LYS 193 Ca -0.00 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 1dcn h LYS 193 Cb 1.20 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1dcn h LYS 193 CO 0.13 0.56 0.12 0.87 -2.27 0.00 0.00 179.45 178.86 1dcn h LYS 194 N 0.76 1.13 0.00 1.90 1.79 -1.37 -0.84 116.57 119.93 1dcn h LYS 194 Ca 0.19 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1dcn h LYS 194 Cb 0.04 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 1dcn h LYS 194 CO -0.03 1.03 0.00 0.00 -1.08 0.00 0.00 179.45 179.36 1dcn h ARG 195 N 1.06 0.00 0.05 3.15 3.08 -1.46 -3.10 114.38 117.16 1dcn h ARG 195 Ca 0.21 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.02 1dcn h ARG 195 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1dcn h ARG 195 CO 0.01 0.00 -1.15 0.82 -1.07 0.00 0.00 179.97 178.58 1dcn h ILE 196 N 0.00 1.56 0.00 2.04 2.04 -1.02 -3.35 117.51 118.79 1dcn h ILE 196 Ca 0.00 -3.23 -0.05 0.00 1.00 0.00 0.00 64.86 62.58 1dcn h ILE 196 Cb 0.83 2.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.73 1dcn h ILE 196 CO 0.00 0.91 -0.07 -3.20 0.00 0.00 0.00 178.15 175.79 1dcn n ASN 197 N -3.40 4.25 -3.98 1.72 4.05 -0.36 -4.75 115.26 112.79 1dcn n ASN 197 Ca -0.05 -2.18 -0.26 0.00 0.45 0.00 0.00 54.58 52.54 1dcn n ASN 197 Cb 0.98 -0.98 -0.17 0.00 1.23 0.00 0.00 39.78 40.84 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 0.74 1.18 -0.07 3.44 1.01 -1.26 -1.27 120.40 124.17 1dcn s VAL 198 Ca 0.18 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 1dcn s VAL 198 Cb 0.09 -1.12 -0.07 0.00 0.00 0.00 0.00 36.38 35.28 1dcn s VAL 198 CO 0.00 0.38 1.99 -0.22 0.00 0.00 0.00 175.10 177.25 1dcn s LEU 199 N 1.17 4.09 -0.06 3.92 2.96 0.11 -4.75 118.68 126.12 1dcn s LEU 199 Ca -0.05 2.32 0.18 0.00 -0.22 0.00 0.00 54.13 56.36 1dcn s LEU 199 Cb -0.14 -3.52 -0.23 0.00 0.50 0.00 0.00 46.19 42.79 1dcn s LEU 199 CO -0.03 -1.33 0.46 -0.81 -1.32 0.00 0.00 176.35 173.32 1dcn n PRO 200 N 7.89 0.66 -1.71 0.98 -0.04 -1.26 -0.59 135.00 140.92 1dcn n PRO 200 Ca 0.23 0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 63.30 1dcn n PRO 200 Cb 0.43 -1.63 -0.02 0.00 -0.04 0.00 0.00 33.50 32.23 1dcn n PRO 200 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1dcn n LEU 201 N -2.70 3.79 0.00 1.53 7.94 -1.26 -2.76 117.00 123.54 1dcn n LEU 201 Ca -0.17 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 1dcn n LEU 201 Cb 0.91 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 43.34 1dcn n LEU 201 CO 0.44 -0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.21 1dcn n GLY 202 N 2.33 0.97 0.05 -3.96 0.00 -1.26 -4.95 105.19 98.37 1dcn n GLY 202 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 0.77 0.00 1.61 7.64 -1.11 -2.36 113.62 120.16 1dcn n SER 203 Ca 0.00 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.30 1dcn n SER 203 Cb 0.00 0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 1.48 0.73 0.14 0.23 0.00 -1.23 -1.19 105.19 105.35 1dcn n GLY 204 Ca 0.06 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.81 0.68 0.00 4.61 0.00 -1.88 -3.27 119.26 118.59 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 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1dcn h ALA 205 CO 0.00 0.33 0.00 -0.11 0.00 0.00 0.00 179.25 179.47 1dcn n LEU 206 N -2.92 -0.48 -0.39 0.00 7.94 -1.24 -4.83 117.00 115.07 1dcn n LEU 206 Ca -0.01 0.17 0.14 0.00 -1.11 0.00 0.00 56.01 55.20 1dcn n LEU 206 Cb 0.65 0.68 0.55 0.00 0.53 0.00 0.00 43.42 45.83 1dcn n LEU 206 CO 0.39 -0.14 0.86 0.00 -1.11 0.00 0.00 177.39 177.40 1dcn n ALA 207 N -2.46 2.65 0.00 1.96 0.00 -1.26 -3.24 120.51 118.16 1dcn n ALA 207 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1dcn n ALA 207 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 1.18 -0.05 3.64 0.00 0.00 -0.33 -4.91 105.19 104.72 1dcn n GLY 208 Ca 0.18 -2.26 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 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 -4.00 6.52 0.00 1.61 3.84 -1.00 -3.50 114.94 118.42 1dcn s ASN 209 Ca 0.00 0.63 0.24 0.00 0.21 0.00 0.00 52.86 53.94 1dcn s ASN 209 Cb 0.00 -2.30 1.19 0.00 -0.55 0.00 0.00 41.25 39.59 1dcn s ASN 209 CO 0.00 -0.24 1.80 -0.81 -2.79 0.00 0.00 177.10 175.05 1dcn n PRO 210 N 5.18 0.28 -0.31 0.43 -0.04 -1.26 -3.83 135.00 135.45 1dcn n PRO 210 Ca -0.04 0.06 0.08 0.00 -0.04 0.00 0.00 63.50 63.57 1dcn n PRO 210 Cb 0.50 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.70 1dcn n PRO 210 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dcn n LEU 211 N -1.33 3.53 -3.46 1.53 4.77 -1.26 -4.96 117.00 115.82 1dcn n LEU 211 Ca 0.10 -2.12 -0.25 0.00 -0.03 0.00 0.00 56.01 53.72 1dcn n LEU 211 Cb 0.21 -0.37 0.05 0.00 -2.33 0.00 0.00 43.42 40.98 1dcn n LEU 211 CO 0.19 0.82 0.13 -0.67 -1.33 0.00 0.00 177.39 176.53 1dcn n ASP 212 N 0.87 -5.85 -4.73 -1.43 4.64 -1.25 -4.92 116.55 103.87 1dcn n ASP 212 Ca 0.18 -0.49 -0.36 0.00 -1.38 0.00 0.00 54.79 52.73 1dcn n ASP 212 Cb 0.57 -4.66 0.07 0.00 -1.04 0.00 0.00 41.12 36.06 1dcn n ASP 212 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1dcn s ILE 213 N -3.24 2.16 -0.97 5.18 1.10 -1.26 -4.91 121.20 119.26 1dcn s ILE 213 Ca 0.50 0.10 -0.23 0.00 -0.51 0.00 0.00 60.65 60.51 1dcn s ILE 213 Cb -0.23 -3.00 0.05 0.00 0.15 0.00 0.00 42.46 39.44 1dcn s ILE 213 CO 0.62 -0.02 1.39 -0.62 -2.11 0.00 0.00 174.94 174.20 1dcn s ASP 214 N -1.50 6.46 0.23 4.50 -1.08 -1.26 -4.86 116.67 119.16 1dcn s ASP 214 Ca 0.81 -1.36 -0.05 0.00 -0.52 0.00 0.00 52.55 51.44 1dcn s ASP 214 Cb -0.35 -2.55 0.24 0.00 -1.46 0.00 0.00 42.92 38.79 1dcn s ASP 214 CO 0.39 -1.51 1.72 0.03 0.52 0.00 0.00 175.17 176.32 1dcn h ARG 215 N 9.74 0.90 -0.83 4.34 3.08 -1.94 -2.24 114.38 127.44 1dcn h ARG 215 Ca 0.12 -0.26 0.09 0.00 0.07 0.00 0.00 59.98 60.00 1dcn h ARG 215 Cb 1.02 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.91 1dcn h ARG 215 CO 1.38 0.89 0.54 1.49 -1.07 0.00 0.00 179.97 183.20 1dcn h GLU 216 N 0.84 0.80 -0.48 0.04 4.57 -1.99 0.59 114.58 118.95 1dcn h GLU 216 Ca 0.16 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.22 1dcn h GLU 216 Cb 0.48 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 1dcn h GLU 216 CO 0.02 0.53 0.01 1.98 -1.18 0.00 0.00 179.01 180.37 1dcn h MET 217 N 0.82 0.84 -0.16 1.92 4.05 -1.83 -1.71 114.93 118.87 1dcn h MET 217 Ca 0.37 -0.26 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 1dcn h MET 217 Cb 0.37 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1dcn h MET 217 CO -0.15 0.88 0.09 -0.07 0.23 0.00 0.00 176.91 177.90 1dcn h LEU 218 N 0.70 0.19 -0.28 3.39 3.38 -0.79 -0.97 115.31 120.92 1dcn h LEU 218 Ca 0.14 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.12 1dcn h LEU 218 Cb 0.50 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 1dcn h LEU 218 CO 0.02 0.19 -0.31 -0.09 0.09 0.00 0.00 178.44 178.34 1dcn h ARG 219 N 0.18 -0.29 0.29 1.13 2.43 -0.75 0.15 114.38 117.52 1dcn h ARG 219 Ca 0.06 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1dcn h ARG 219 Cb 0.03 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1dcn h ARG 219 CO -0.01 -0.19 -0.49 1.03 -1.51 0.00 0.00 179.97 178.79 1dcn h SER 220 N -0.30 -1.43 -0.58 -3.80 0.87 -0.98 0.82 113.55 108.15 1dcn h SER 220 Ca 0.14 0.13 0.09 0.00 -1.23 0.00 0.00 61.79 60.92 1dcn h SER 220 Cb 0.53 0.50 -0.07 0.00 -0.44 0.00 0.00 62.40 62.92 1dcn h SER 220 CO -0.45 -0.58 0.22 -0.33 -0.53 0.00 0.00 176.83 175.16 1dcn h GLU 221 N -0.83 0.39 -0.00 2.24 4.39 -0.87 -1.84 114.58 118.06 1dcn h GLU 221 Ca -0.03 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1dcn h GLU 221 Cb 0.77 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1dcn h GLU 221 CO -0.17 0.26 -0.12 1.28 -1.16 0.00 0.00 179.01 179.10 1dcn n LEU 222 N -4.99 0.20 -3.01 1.33 4.77 0.49 -4.96 117.00 110.83 1dcn n LEU 222 Ca 0.08 0.26 -0.21 0.00 -0.03 0.00 0.00 56.01 56.10 1dcn n LEU 222 Cb 0.25 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1dcn n LEU 222 CO 0.23 0.04 0.09 -0.62 -1.33 0.00 0.00 177.39 175.81 1dcn n GLU 223 N -1.34 -5.69 -2.09 3.23 1.02 0.28 -5.02 120.64 111.03 1dcn n GLU 223 Ca 0.10 0.81 -0.29 0.00 -0.02 0.00 0.00 57.16 57.76 1dcn n GLU 223 Cb 0.31 -5.57 0.04 0.00 -0.02 0.00 0.00 31.44 26.20 1dcn n GLU 223 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1dcn s PHE 224 N -3.20 3.26 -0.15 -0.32 0.40 -0.69 -4.99 117.98 112.29 1dcn s PHE 224 Ca 0.39 0.86 0.17 0.00 -0.60 0.00 0.00 56.93 57.74 1dcn s PHE 224 Cb -0.17 -2.97 -0.03 0.00 0.51 0.00 0.00 43.02 40.36 1dcn s PHE 224 CO 0.48 -1.09 1.13 0.00 0.70 0.00 0.00 175.22 176.44 1dcn h ALA 225 N -0.50 0.65 -2.22 5.36 0.00 -1.52 -3.44 119.26 117.60 1dcn h ALA 225 Ca -0.45 -0.59 0.03 0.00 0.00 0.00 0.00 54.91 53.89 1dcn h ALA 225 Cb 1.26 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1dcn h ALA 225 CO 0.63 0.70 0.19 -1.13 0.00 0.00 0.00 179.25 179.63 1dcn n SER 226 N -3.02 -0.88 -4.35 0.00 3.41 -1.24 -5.06 113.62 102.48 1dcn n SER 226 Ca -0.04 -1.55 -0.23 0.00 -0.26 0.00 0.00 58.87 56.80 1dcn n SER 226 Cb 0.77 1.45 -0.11 0.00 -0.26 0.00 0.00 64.21 66.05 1dcn n SER 226 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1dcn s ILE 227 N -2.49 1.96 0.28 -1.33 -4.36 -1.26 0.08 121.20 114.08 1dcn s ILE 227 Ca 0.08 -1.93 -0.30 0.00 -0.26 0.00 0.00 60.65 58.24 1dcn s ILE 227 Cb -0.02 -1.90 -0.11 0.00 1.25 0.00 0.00 42.46 41.68 1dcn s ILE 227 CO 0.04 -0.25 1.60 -0.94 0.24 0.00 0.00 174.94 175.63 1dcn s SER 228 N -2.63 6.38 0.11 4.36 1.04 0.24 -4.82 113.70 118.39 1dcn s SER 228 Ca 0.17 2.93 -0.05 0.00 0.48 0.00 0.00 55.95 59.48 1dcn s SER 228 Cb -0.07 -2.63 -0.14 0.00 0.10 0.00 0.00 66.02 63.28 1dcn s SER 228 CO 0.07 -0.91 1.26 -0.07 0.98 0.00 0.00 173.24 174.57 1dcn h LEU 229 N 5.06 0.53 -7.40 2.42 3.38 -1.99 -3.44 115.31 113.87 1dcn h LEU 229 Ca -0.47 -0.46 -0.45 0.00 0.09 0.00 0.00 57.88 56.60 1dcn h LEU 229 Cb 1.22 -0.17 -0.39 0.00 0.09 0.00 0.00 40.66 41.42 1dcn h LEU 229 CO 0.81 1.27 -0.76 0.21 0.09 0.00 0.00 178.44 180.06 1dcn s ASN 230 N -7.12 1.87 0.21 -0.43 3.84 -1.26 -5.04 114.94 107.00 1dcn s ASN 230 Ca -0.06 -0.25 -0.12 0.00 0.21 0.00 0.00 52.86 52.64 1dcn s ASN 230 Cb 0.08 -0.44 0.26 0.00 -0.55 0.00 0.00 41.25 40.61 1dcn s ASN 230 CO 0.87 -0.23 1.67 0.77 -2.79 0.00 0.00 177.10 177.39 1dcn h SER 231 N 8.32 -0.27 -0.37 -4.21 4.64 -1.86 0.36 113.55 120.16 1dcn h SER 231 Ca -0.18 0.15 0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1dcn h SER 231 Cb 1.12 0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 63.43 1dcn h SER 231 CO 0.27 -0.11 0.08 0.24 -0.87 0.00 0.00 176.83 176.45 1dcn h MET 232 N 0.11 0.21 -0.24 4.77 2.86 -1.89 -0.39 114.93 120.36 1dcn h MET 232 Ca 0.30 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.90 1dcn h MET 232 Cb 0.48 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1dcn h MET 232 CO -0.50 0.14 0.05 0.22 1.06 0.00 0.00 176.91 177.88 1dcn h ASP 233 N 0.21 0.38 0.03 1.22 3.58 -1.74 -1.95 116.42 118.16 1dcn h ASP 233 Ca 0.18 -0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 1dcn h ASP 233 Cb 0.19 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.14 1dcn h ASP 233 CO -0.22 0.52 -0.01 0.00 -2.88 0.00 0.00 179.24 176.66 1dcn h ALA 234 N 0.87 1.29 0.08 -0.78 0.00 -0.61 0.20 119.26 120.31 1dcn h ALA 234 Ca 0.08 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 1dcn h ALA 234 Cb 0.30 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1dcn h ALA 234 CO 0.00 0.01 -1.81 0.82 0.00 0.00 0.00 179.25 178.27 1dcn h ILE 235 N 0.00 0.80 0.00 0.00 1.08 -0.77 -3.42 117.51 115.21 1dcn h ILE 235 Ca -0.00 -2.55 -0.20 0.00 -0.39 0.00 0.00 64.86 61.72 1dcn h ILE 235 Cb 0.02 2.53 -0.04 0.00 -3.07 0.00 0.00 36.82 36.27 1dcn h ILE 235 CO 0.00 0.75 -2.20 -1.54 -0.69 0.00 0.00 178.15 174.47 1dcn n SER 236 N -3.34 0.04 -4.78 1.72 3.41 -0.76 -4.82 113.62 105.10 1dcn n SER 236 Ca -0.24 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.01 1dcn n SER 236 Cb 1.05 1.46 -0.02 0.00 -0.26 0.00 0.00 64.21 66.44 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 -2.96 3.83 -0.05 4.33 4.04 0.02 -4.93 118.70 122.98 1dcn s GLU 237 Ca -0.09 1.60 0.07 0.00 0.04 0.00 0.00 54.97 56.60 1dcn s GLU 237 Cb 0.10 -2.34 0.11 0.00 0.02 0.00 0.00 34.13 32.02 1dcn s GLU 237 CO 0.86 -0.45 1.05 0.54 -1.84 0.00 0.00 175.26 175.42 1dcn n ARG 238 N -0.56 0.52 -0.25 -4.83 3.00 -1.26 -4.84 116.66 108.43 1dcn n ARG 238 Ca 0.08 -1.62 0.03 0.00 -0.01 0.00 0.00 57.85 56.33 1dcn n ARG 238 Cb 0.50 -0.89 0.11 0.00 0.00 0.00 0.00 32.46 32.18 1dcn n ARG 238 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1dcn h ASP 239 N 0.00 -0.56 -0.22 0.55 5.19 -1.98 0.32 116.42 119.72 1dcn h ASP 239 Ca 0.00 0.21 0.06 0.00 -0.62 0.00 0.00 57.03 56.69 1dcn h ASP 239 Cb 1.23 0.42 -0.01 0.00 0.18 0.00 0.00 39.33 41.15 1dcn h ASP 239 CO 0.00 -0.22 0.16 2.19 -3.12 0.00 0.00 179.24 178.25 1dcn h PHE 240 N 0.03 0.00 0.00 4.55 -5.15 -1.94 0.21 116.94 114.64 1dcn h PHE 240 Ca 0.38 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 58.10 1dcn h PHE 240 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.78 1dcn h PHE 240 CO -0.53 0.00 -0.17 0.28 -2.00 0.00 0.00 178.31 175.90 1dcn h VAL 241 N 0.00 1.60 -0.00 0.88 2.07 -0.78 -3.04 116.25 116.97 1dcn h VAL 241 Ca 0.10 -1.98 -0.00 0.00 0.82 0.00 0.00 66.70 65.65 1dcn h VAL 241 Cb 0.43 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 33.09 1dcn h VAL 241 CO -0.00 0.53 0.00 0.58 0.02 0.00 0.00 177.57 178.70 1dcn h VAL 242 N -0.64 1.03 -0.94 2.57 2.07 -0.53 -0.37 116.25 119.44 1dcn h VAL 242 Ca -0.02 -0.07 0.14 0.00 0.82 0.00 0.00 66.70 67.56 1dcn h VAL 242 Cb 0.96 1.07 -0.09 0.00 -1.52 0.00 0.00 31.29 31.70 1dcn h VAL 242 CO 0.03 0.02 0.56 -0.33 0.02 0.00 0.00 177.57 177.87 1dcn h GLU 243 N -0.02 0.80 0.07 1.57 5.08 -0.76 0.42 114.58 121.75 1dcn h GLU 243 Ca 0.00 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1dcn h GLU 243 Cb 0.03 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1dcn h GLU 243 CO -0.00 0.53 -0.04 0.35 -1.00 0.00 0.00 179.01 178.85 1dcn h PHE 244 N 0.83 -0.09 -0.77 4.33 3.57 -1.36 0.12 116.94 123.57 1dcn h PHE 244 Ca 0.49 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 62.00 1dcn h PHE 244 Cb 0.60 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 1dcn h PHE 244 CO -0.03 0.16 0.51 -0.07 -2.23 0.00 0.00 178.31 176.65 1dcn h LEU 245 N -0.34 0.89 -1.01 0.59 3.38 -0.06 0.32 115.31 119.07 1dcn h LEU 245 Ca -0.01 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1dcn h LEU 245 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1dcn h LEU 245 CO 0.02 0.64 -0.40 0.77 0.09 0.00 0.00 178.44 179.56 1dcn h SER 246 N 1.04 0.18 0.25 -0.43 4.64 -0.13 0.28 113.55 119.40 1dcn h SER 246 Ca 0.28 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 1dcn h SER 246 Cb -0.12 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1dcn h SER 246 CO -0.06 0.57 -0.12 0.15 -0.87 0.00 0.00 176.83 176.50 1dcn h PHE 247 N 0.15 -0.32 -0.83 4.77 3.57 0.33 -2.33 116.94 122.28 1dcn h PHE 247 Ca 0.01 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1dcn h PHE 247 Cb 0.78 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 1dcn h PHE 247 CO 0.01 -0.08 0.55 0.00 -2.23 0.00 0.00 178.31 176.56 1dcn h ALA 248 N 0.18 1.49 -0.10 2.41 0.00 0.02 -1.95 119.26 121.31 1dcn h ALA 248 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1dcn h ALA 248 Cb 0.38 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dcn h ALA 248 CO 0.06 0.43 -0.02 1.15 0.00 0.00 0.00 179.25 180.87 1dcn h THR 249 N 1.04 1.29 -0.62 0.00 2.02 -0.38 -0.95 112.91 115.31 1dcn h THR 249 Ca 0.33 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 1dcn h THR 249 Cb 0.03 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1dcn h THR 249 CO -0.10 0.27 0.27 0.25 0.37 0.00 0.00 175.52 176.58 1dcn h LEU 250 N -0.14 0.82 -0.30 2.58 6.46 -1.27 -0.36 115.31 123.09 1dcn h LEU 250 Ca 0.02 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 1dcn h LEU 250 Cb 0.43 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 1dcn h LEU 250 CO 0.01 0.72 0.20 0.25 -0.62 0.00 0.00 178.44 179.00 1dcn h LEU 251 N 0.89 0.35 -1.36 2.25 5.85 -1.21 -2.33 115.31 119.75 1dcn h LEU 251 Ca 0.21 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1dcn h LEU 251 Cb 0.15 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1dcn h LEU 251 CO -0.02 0.26 0.22 0.24 -0.34 0.00 0.00 178.44 178.80 1dcn h MET 252 N 0.41 0.66 -0.70 1.25 2.86 -0.03 -1.34 114.93 118.04 1dcn h MET 252 Ca 0.11 -0.08 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1dcn h MET 252 Cb -0.05 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 1dcn h MET 252 CO -0.02 0.51 0.44 0.82 1.06 0.00 0.00 176.91 179.72 1dcn h ILE 253 N 0.66 1.10 -0.47 -1.22 1.08 -0.59 -0.06 117.51 118.01 1dcn h ILE 253 Ca 0.17 -0.30 -0.03 0.00 -0.39 0.00 0.00 64.86 64.31 1dcn h ILE 253 Cb 0.08 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 33.97 1dcn h ILE 253 CO -0.02 0.16 0.18 0.45 -0.69 0.00 0.00 178.15 178.22 1dcn h HIS 254 N 0.86 0.73 -0.19 1.37 3.86 -0.82 -1.49 115.15 119.47 1dcn h HIS 254 Ca 0.28 -0.06 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 1dcn h HIS 254 Cb 0.01 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 1dcn h HIS 254 CO -0.04 0.63 -0.33 -0.07 0.86 0.00 0.00 177.93 178.97 1dcn h LEU 255 N 0.62 0.41 -0.62 2.43 3.38 -1.01 -1.85 115.31 118.68 1dcn h LEU 255 Ca 0.16 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1dcn h LEU 255 Cb 0.21 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1dcn h LEU 255 CO -0.01 0.73 -0.68 0.77 0.09 0.00 0.00 178.44 179.34 1dcn h SER 256 N 0.35 0.09 -0.18 -0.43 4.64 -0.84 0.74 113.55 117.91 1dcn h SER 256 Ca 0.04 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 1dcn h SER 256 Cb 0.76 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1dcn h SER 256 CO 0.06 0.74 -0.01 0.50 -0.87 0.00 0.00 176.83 177.25 1dcn h LYS 257 N 0.05 0.33 -0.18 4.77 3.64 -0.95 0.10 116.57 124.34 1dcn h LYS 257 Ca -0.01 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1dcn h LYS 257 Cb 1.21 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1dcn h LYS 257 CO 0.09 0.56 0.11 1.98 -2.27 0.00 0.00 179.45 179.91 1dcn h MET 258 N 0.08 0.25 -0.80 1.90 4.05 -1.21 -2.17 114.93 117.03 1dcn h MET 258 Ca 0.05 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.50 1dcn h MET 258 Cb 0.41 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.10 1dcn h MET 258 CO 0.01 0.22 0.49 0.00 0.23 0.00 0.00 176.91 177.86 1dcn h ALA 259 N 1.01 1.08 -0.26 0.39 0.00 -0.70 -1.52 119.26 119.26 1dcn h ALA 259 Ca 0.06 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1dcn h ALA 259 Cb 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1dcn h ALA 259 CO -0.01 0.23 0.06 1.49 0.00 0.00 0.00 179.25 181.02 1dcn h GLU 260 N 0.90 0.16 -0.58 0.00 4.57 -0.42 0.19 114.58 119.41 1dcn h GLU 260 Ca 0.34 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 1dcn h GLU 260 Cb 0.14 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1dcn h GLU 260 CO -0.16 0.10 0.25 -0.44 -1.18 0.00 0.00 179.01 177.58 1dcn h ASP 261 N 0.16 0.79 0.08 1.04 3.32 -0.93 -1.28 116.42 119.60 1dcn h ASP 261 Ca 0.12 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1dcn h ASP 261 Cb 0.12 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1dcn h ASP 261 CO -0.15 0.72 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.76 1dcn h LEU 262 N 0.80 0.29 -0.08 1.55 4.07 -0.92 0.17 115.31 121.19 1dcn h LEU 262 Ca 0.20 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 1dcn h LEU 262 Cb 0.17 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 1dcn h LEU 262 CO -0.02 0.55 0.01 0.40 -1.08 0.00 0.00 178.44 178.30 1dcn h ILE 263 N 0.26 1.23 0.36 1.22 2.04 -0.29 -1.28 117.51 121.05 1dcn h ILE 263 Ca 0.04 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 1dcn h ILE 263 Cb 0.60 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1dcn h ILE 263 CO 0.04 0.20 -0.17 0.40 0.00 0.00 0.00 178.15 178.62 1dcn h ILE 264 N -0.12 0.66 0.00 -0.67 1.08 -0.83 -2.98 117.51 114.65 1dcn h ILE 264 Ca 0.02 -0.09 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 1dcn h ILE 264 Cb 0.30 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1dcn h ILE 264 CO 0.00 0.02 -0.10 1.88 -0.69 0.00 0.00 178.15 179.26 1dcn h TYR 265 N -0.53 0.00 -0.01 1.37 0.05 -0.70 -2.23 116.97 114.91 1dcn h TYR 265 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1dcn h TYR 265 Cb 0.40 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1dcn h TYR 265 CO -0.04 0.10 0.00 -1.13 -1.05 0.00 0.00 178.16 176.04 1dcn n SER 266 N -4.29 0.12 -4.82 3.88 3.41 -0.48 -1.67 113.62 109.77 1dcn n SER 266 Ca -0.03 -1.53 -0.31 0.00 -0.26 0.00 0.00 58.87 56.74 1dcn n SER 266 Cb 0.18 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.17 1dcn n SER 266 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dcn s THR 267 N -1.98 3.88 0.08 6.66 -4.23 -0.84 -4.77 115.64 114.44 1dcn s THR 267 Ca 0.24 0.61 -0.21 0.00 -1.18 0.00 0.00 61.69 61.15 1dcn s THR 267 Cb 0.11 -3.38 -0.11 0.00 1.34 0.00 0.00 72.50 70.46 1dcn s THR 267 CO 0.18 -0.80 1.64 0.28 -0.54 0.00 0.00 174.62 175.39 1dcn h SER 268 N -0.76 0.18 -0.99 3.99 0.02 -1.89 0.91 113.55 115.01 1dcn h SER 268 Ca -0.44 -0.14 0.21 0.00 -0.84 0.00 0.00 61.79 60.57 1dcn h SER 268 Cb 1.22 -0.05 -0.10 0.00 0.14 0.00 0.00 62.40 63.61 1dcn h SER 268 CO 0.58 0.27 0.62 -0.33 -1.14 0.00 0.00 176.83 176.83 1dcn h GLU 269 N 0.08 0.64 0.04 3.45 3.07 -1.92 -2.77 114.58 117.17 1dcn h GLU 269 Ca 0.05 -0.04 -0.27 0.00 -0.50 0.00 0.00 59.36 58.60 1dcn h GLU 269 Cb 0.14 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.88 1dcn h GLU 269 CO -0.01 0.42 -1.48 0.74 -1.40 0.00 0.00 179.01 177.29 1dcn h PHE 270 N 0.66 0.16 -0.83 4.33 -1.00 -1.71 -3.48 116.94 115.07 1dcn h PHE 270 Ca 0.57 -0.11 -0.34 0.00 2.81 0.00 0.00 57.97 60.89 1dcn h PHE 270 Cb 1.04 -0.01 -0.14 0.00 3.61 0.00 0.00 35.95 40.45 1dcn h PHE 270 CO -0.00 1.58 -0.31 0.41 -1.61 0.00 0.00 178.31 178.37 1dcn n GLY 271 N 1.60 1.60 0.24 -1.45 0.00 0.31 -4.88 105.19 102.62 1dcn n GLY 271 Ca -0.32 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 0.62 -2.94 1.61 0.04 -1.54 -3.44 116.94 111.29 1dcn h PHE 272 Ca -0.34 -0.14 0.05 0.00 2.80 0.00 0.00 57.97 60.34 1dcn h PHE 272 Cb 1.28 -0.15 -0.07 0.00 2.20 0.00 0.00 35.95 39.21 1dcn h PHE 272 CO 0.59 0.77 0.25 -0.48 -0.60 0.00 0.00 178.31 178.83 1dcn s LEU 273 N -8.69 -0.34 0.07 1.54 0.05 -1.20 -2.01 118.68 108.10 1dcn s LEU 273 Ca -0.07 -0.42 0.03 0.00 0.05 0.00 0.00 54.13 53.72 1dcn s LEU 273 Cb 0.13 2.64 -0.03 0.00 -2.05 0.00 0.00 46.19 46.88 1dcn s LEU 273 CO 0.80 -1.20 -0.10 -0.89 -0.55 0.00 0.00 176.35 174.42 1dcn s THR 274 N -3.81 0.77 0.17 5.48 2.01 -0.65 -4.21 115.64 115.39 1dcn s THR 274 Ca 0.08 -1.34 0.03 0.00 0.31 0.00 0.00 61.69 60.77 1dcn s THR 274 Cb -0.04 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 1dcn s THR 274 CO 0.01 -0.44 0.28 -0.76 -0.69 0.00 0.00 174.62 173.02 1dcn s LEU 275 N -1.96 4.28 0.00 4.42 1.43 -1.26 -0.71 118.68 124.89 1dcn s LEU 275 Ca -0.03 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1dcn s LEU 275 Cb -0.07 -2.85 0.00 0.00 0.03 0.00 0.00 46.19 43.30 1dcn s LEU 275 CO 0.00 0.03 0.00 -1.54 0.23 0.00 0.00 176.35 175.07 1dcn n SER 276 N -0.69 0.00 -1.04 2.29 3.41 -1.26 -4.92 113.62 111.41 1dcn n SER 276 Ca -0.07 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.66 1dcn n SER 276 Cb 0.55 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 1dcn n SER 276 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1dcn n ASP 277 N 0.00 -6.18 -0.03 4.04 9.92 -1.26 -5.12 116.55 117.92 1dcn n ASP 277 Ca 0.00 1.00 -0.01 0.00 -0.53 0.00 0.00 54.79 55.25 1dcn n ASP 277 Cb 0.00 -2.91 -0.08 0.00 -0.64 0.00 0.00 41.12 37.50 1dcn n ASP 277 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dcn n ALA 278 N -1.56 2.03 0.00 2.24 0.00 -1.26 -5.25 120.51 116.71 1dcn n ALA 278 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1dcn n ALA 278 Cb 0.42 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1dcn n ALA 278 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dcn n PRO 292 N -2.15 0.00 -3.23 0.00 -0.02 -1.26 -5.24 135.00 123.10 1dcn n PRO 292 Ca -0.10 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.22 1dcn n PRO 292 Cb 0.59 0.00 0.07 0.00 -0.02 0.00 0.00 33.50 34.13 1dcn n PRO 292 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dcn n ASP 293 N 0.00 -3.78 -0.25 2.55 10.43 -1.26 -4.92 116.55 119.32 1dcn n ASP 293 Ca 0.00 -0.45 0.04 0.00 2.57 0.00 0.00 54.79 56.96 1dcn n ASP 293 Cb 0.00 -4.04 0.18 0.00 1.84 0.00 0.00 41.12 39.09 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 -1.80 0.32 -0.93 -2.24 4.64 -2.01 -2.31 113.55 109.22 1dcn h SER 294 Ca -0.45 0.10 0.02 0.00 -0.47 0.00 0.00 61.79 60.99 1dcn h SER 294 Cb 1.27 0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 63.38 1dcn h SER 294 CO 0.41 0.14 0.62 -0.07 -0.87 0.00 0.00 176.83 177.05 1dcn h LEU 295 N 0.48 1.05 -0.87 5.97 3.38 -1.95 -2.11 115.31 121.26 1dcn h LEU 295 Ca 0.40 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.36 1dcn h LEU 295 Cb 0.57 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1dcn h LEU 295 CO -0.37 0.75 0.58 -0.33 0.09 0.00 0.00 178.44 179.15 1dcn h GLU 296 N 1.24 1.14 0.14 1.13 3.07 -1.80 -2.09 114.58 117.42 1dcn h GLU 296 Ca 0.35 -0.07 0.01 0.00 -0.50 0.00 0.00 59.36 59.15 1dcn h GLU 296 Cb -0.10 -0.26 -0.02 0.00 -0.84 0.00 0.00 28.75 27.53 1dcn h GLU 296 CO -0.09 0.76 -0.20 -0.07 -1.40 0.00 0.00 179.01 178.01 1dcn h LEU 297 N 1.18 -0.55 -0.82 1.33 -0.00 -1.23 -0.75 115.31 114.45 1dcn h LEU 297 Ca 0.32 0.06 0.14 0.00 -0.00 0.00 0.00 57.88 58.41 1dcn h LEU 297 Cb -0.13 0.20 -0.09 0.00 -0.00 0.00 0.00 40.66 40.64 1dcn h LEU 297 CO -0.07 -0.29 0.40 0.40 -0.00 0.00 0.00 178.44 178.88 1dcn h ILE 298 N -0.40 0.72 -0.36 1.22 2.04 -1.11 -1.62 117.51 118.01 1dcn h ILE 298 Ca 0.02 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.58 1dcn h ILE 298 Cb 0.40 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1dcn h ILE 298 CO -0.09 0.11 -0.18 -0.09 0.00 0.00 0.00 178.15 177.90 1dcn h ARG 299 N 0.58 0.75 -0.11 2.37 2.43 -0.92 -3.18 114.38 116.29 1dcn h ARG 299 Ca 0.45 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1dcn h ARG 299 Cb 0.64 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1dcn h ARG 299 CO -0.37 0.94 -0.20 0.66 -1.51 0.00 0.00 179.97 179.50 1dcn h SER 300 N 0.53 0.18 0.60 -3.80 4.64 -0.37 -2.91 113.55 112.41 1dcn h SER 300 Ca 0.08 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1dcn h SER 300 Cb 0.72 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1dcn h SER 300 CO 0.05 0.39 0.00 0.11 -0.87 0.00 0.00 176.83 176.52 1dcn h LYS 301 N 0.18 0.00 -0.51 4.77 1.79 -1.30 -2.76 116.57 118.74 1dcn h LYS 301 Ca 0.03 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 1dcn h LYS 301 Cb 0.46 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 1dcn h LYS 301 CO 0.03 0.00 -0.01 1.03 -1.08 0.00 0.00 179.45 179.42 1dcn h SER 302 N 0.00 0.84 -0.01 0.86 0.87 -1.63 0.38 113.55 114.85 1dcn h SER 302 Ca 0.00 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1dcn h SER 302 Cb 0.30 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1dcn h SER 302 CO 0.00 0.91 -0.01 1.23 -0.53 0.00 0.00 176.83 178.43 1dcn h GLY 303 N 0.99 0.03 -0.05 5.77 0.00 -1.68 -0.06 103.07 108.07 1dcn h GLY 303 Ca 0.15 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.52 1dcn h GLY 303 CO 0.02 0.03 -0.31 -0.09 0.00 0.00 0.00 176.54 176.20 1dcn h ARG 304 N -0.40 -0.26 -0.54 4.80 2.43 -1.49 0.21 114.38 119.12 1dcn h ARG 304 Ca 0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1dcn h ARG 304 Cb 0.46 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1dcn h ARG 304 CO 0.00 -0.18 0.27 0.28 -1.51 0.00 0.00 179.97 178.83 1dcn h VAL 305 N -0.27 1.20 -0.84 0.20 2.07 -0.91 -2.43 116.25 115.27 1dcn h VAL 305 Ca 0.15 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.18 1dcn h VAL 305 Cb 0.52 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1dcn h VAL 305 CO -0.48 0.22 0.55 0.15 0.02 0.00 0.00 177.57 178.03 1dcn h PHE 306 N 0.72 0.96 -0.61 1.57 3.57 0.16 -1.80 116.94 121.52 1dcn h PHE 306 Ca 0.19 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.73 1dcn h PHE 306 Cb 0.11 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 1dcn h PHE 306 CO -0.01 0.52 0.40 0.78 -2.23 0.00 0.00 178.31 177.78 1dcn h GLY 307 N 0.96 0.84 1.22 2.40 0.00 -0.13 -1.99 103.07 106.37 1dcn h GLY 307 Ca 0.35 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 1dcn h GLY 307 CO -0.12 0.29 -0.19 3.21 0.00 0.00 0.00 176.54 179.73 1dcn h ARG 308 N 0.78 0.90 0.40 4.80 -0.00 -1.22 -1.45 114.38 118.60 1dcn h ARG 308 Ca 0.23 -0.36 -0.02 0.00 -0.50 0.00 0.00 59.98 59.33 1dcn h ARG 308 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 29.90 1dcn h ARG 308 CO -0.06 1.01 -0.19 1.25 0.00 0.00 0.00 179.97 181.98 1dcn h LEU 309 N 0.79 -0.45 -0.86 3.04 5.85 -1.28 -2.06 115.31 120.33 1dcn h LEU 309 Ca 0.11 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1dcn h LEU 309 Cb 0.73 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 1dcn h LEU 309 CO 0.06 -0.31 0.53 0.00 -0.34 0.00 0.00 178.44 178.38 1dcn h ALA 310 N 0.06 1.20 0.25 1.25 0.00 -1.36 -1.96 119.26 118.70 1dcn h ALA 310 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1dcn h ALA 310 Cb 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1dcn h ALA 310 CO 0.09 0.25 -0.30 1.03 0.00 0.00 0.00 179.25 180.31 1dcn h SER 311 N 0.94 -0.83 -0.17 0.00 0.87 -1.03 -2.48 113.55 110.85 1dcn h SER 311 Ca 0.39 0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.94 1dcn h SER 311 Cb 0.22 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 1dcn h SER 311 CO -0.19 -0.42 -0.17 0.40 -0.53 0.00 0.00 176.83 175.92 1dcn h ILE 312 N -0.60 1.25 -0.56 2.23 1.08 -1.14 -1.77 117.51 118.00 1dcn h ILE 312 Ca -0.00 -1.17 -0.05 0.00 -0.39 0.00 0.00 64.86 63.25 1dcn h ILE 312 Cb 0.57 1.19 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 1dcn h ILE 312 CO -0.09 0.38 0.14 -0.07 -0.69 0.00 0.00 178.15 177.82 1dcn h LEU 313 N 0.53 0.79 -0.03 1.44 3.38 -1.26 -1.20 115.31 118.96 1dcn h LEU 313 Ca 0.09 -0.14 -0.25 0.00 0.09 0.00 0.00 57.88 57.67 1dcn h LEU 313 Cb 0.59 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1dcn h LEU 313 CO 0.04 0.77 -1.09 -0.03 0.09 0.00 0.00 178.44 178.22 1dcn h MET 314 N 0.82 0.31 -0.71 1.13 4.05 -1.24 -2.03 114.93 117.26 1dcn h MET 314 Ca 0.18 -0.42 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 1dcn h MET 314 Cb 0.29 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.20 1dcn h MET 314 CO -0.00 1.15 0.45 0.28 0.23 0.00 0.00 176.91 179.01 1dcn h VAL 315 N 0.13 1.19 0.00 -5.77 2.07 -1.09 -3.08 116.25 109.71 1dcn h VAL 315 Ca -0.10 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 66.91 1dcn h VAL 315 Cb 1.77 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1dcn h VAL 315 CO 0.18 0.19 -0.55 -0.07 0.02 0.00 0.00 177.57 177.34 1dcn h LEU 316 N 0.96 0.00 -9.36 2.57 3.38 -1.19 -3.44 115.31 108.24 1dcn h LEU 316 Ca 0.26 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.69 1dcn h LEU 316 Cb -0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.68 1dcn h LEU 316 CO -0.05 0.55 1.02 -0.75 0.09 0.00 0.00 178.44 179.30 1dcn s LYS 317 N -3.51 4.20 0.00 1.13 2.36 -0.77 -3.19 119.74 119.97 1dcn s LYS 317 Ca -0.00 2.22 0.00 0.00 -2.55 0.00 0.00 55.97 55.64 1dcn s LYS 317 Cb 0.12 -3.78 0.00 0.00 -1.05 0.00 0.00 37.83 33.12 1dcn s LYS 317 CO 0.74 -0.76 0.00 0.41 1.55 0.00 0.00 175.35 177.28 1dcn n GLY 318 N 4.01 1.41 3.70 5.54 0.00 -1.26 -4.99 105.19 113.60 1dcn n GLY 318 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 4.35 0.78 0.99 1.43 -1.19 -5.02 118.68 120.01 1dcn s LEU 319 Ca 0.00 2.30 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 1dcn s LEU 319 Cb 0.00 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 42.71 1dcn s LEU 319 CO 0.00 -0.76 1.10 -2.16 0.23 0.00 0.00 176.35 174.75 1dcn s PRO 320 N 2.13 2.24 0.56 1.29 0.04 -1.26 -5.03 135.00 134.97 1dcn s PRO 320 Ca 0.68 0.61 -0.17 0.00 0.04 0.00 0.00 61.00 62.15 1dcn s PRO 320 Cb -0.36 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1dcn s PRO 320 CO 0.29 -1.51 1.07 -1.12 0.04 0.00 0.00 177.00 175.78 1dcn s SER 321 N -3.99 5.85 0.00 6.66 0.01 -1.26 -4.71 113.70 116.26 1dcn s SER 321 Ca 0.60 1.92 0.00 0.00 1.31 0.00 0.00 55.95 59.79 1dcn s SER 321 Cb -0.14 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1dcn s SER 321 CO 0.54 -1.12 0.00 0.41 0.41 0.00 0.00 173.24 173.47 1dcn n THR 322 N -1.67 0.00 -2.51 1.44 -1.04 -1.26 -5.04 114.28 104.20 1dcn n THR 322 Ca 0.10 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.70 1dcn n THR 322 Cb 0.52 -0.36 -0.04 0.00 -1.82 0.00 0.00 70.33 68.63 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 3.63 0.01 -1.42 5.04 -1.26 -4.67 117.35 118.68 1dcn s TYR 323 Ca 0.00 1.72 -0.01 0.00 -2.44 0.00 0.00 57.07 56.34 1dcn s TYR 323 Cb 0.00 -3.25 -0.01 0.00 0.35 0.00 0.00 41.96 39.06 1dcn s TYR 323 CO 0.00 -0.43 0.00 -0.80 -1.34 0.00 0.00 175.55 172.98 1dcn s ASN 324 N -0.83 0.09 0.39 4.32 -0.87 -1.26 -5.03 114.94 111.75 1dcn s ASN 324 Ca 0.45 -0.20 0.18 0.00 -1.57 0.00 0.00 52.86 51.72 1dcn s ASN 324 Cb -0.31 0.07 1.10 0.00 -0.02 0.00 0.00 41.25 42.09 1dcn s ASN 324 CO 0.39 -0.14 1.75 0.50 -2.57 0.00 0.00 177.10 177.03 1dcn h LYS 325 N 5.43 0.38 -0.95 -0.60 3.11 -2.01 -1.74 116.57 120.19 1dcn h LYS 325 Ca -0.28 -0.02 0.22 0.00 -2.81 0.00 0.00 60.65 57.76 1dcn h LYS 325 Cb 1.21 -0.09 -0.12 0.00 -1.00 0.00 0.00 32.23 32.23 1dcn h LYS 325 CO 0.46 0.25 0.51 -0.44 -2.81 0.00 0.00 179.45 177.42 1dcn h ASP 326 N 0.39 0.56 0.00 4.20 5.19 -1.96 -1.19 116.42 123.61 1dcn h ASP 326 Ca 0.63 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 57.17 1dcn h ASP 326 Cb 1.56 0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.13 1dcn h ASP 326 CO -0.34 0.10 0.12 0.18 -3.12 0.00 0.00 179.24 176.17 1dcn n LEU 327 N -4.93 0.00 0.25 1.55 7.99 -0.65 -1.68 117.00 119.54 1dcn n LEU 327 Ca 0.24 0.31 0.17 0.00 -0.01 0.00 0.00 56.01 56.71 1dcn n LEU 327 Cb 0.67 -0.31 0.67 0.00 -0.11 0.00 0.00 43.42 44.33 1dcn n LEU 327 CO 0.16 -0.31 0.98 -0.61 -1.51 0.00 0.00 177.39 176.10 1dcn h GLN 328 N 0.00 0.00 0.00 3.23 4.15 -1.43 -3.05 115.11 118.02 1dcn h GLN 328 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1dcn h GLN 328 Cb 0.23 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.92 1dcn h GLN 328 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 178.83 177.29 1dcn n GLU 329 N -2.94 0.20 -0.09 1.69 -0.58 -0.68 -3.94 120.64 114.31 1dcn n GLU 329 Ca 0.01 0.13 -0.10 0.00 -0.42 0.00 0.00 57.16 56.77 1dcn n GLU 329 Cb 0.29 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.63 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 0.39 -0.15 1.62 3.04 -1.79 -3.35 116.42 116.18 1dcn h ASP 330 Ca 0.00 -0.15 0.02 0.00 -3.24 0.00 0.00 57.03 53.66 1dcn h ASP 330 Cb 0.21 -0.10 -0.04 0.00 -1.04 0.00 0.00 39.33 38.36 1dcn h ASP 330 CO 0.00 0.44 -0.29 0.11 -2.04 0.00 0.00 179.24 177.45 1dcn h LYS 331 N 0.32 -0.25 -1.01 4.15 6.56 -1.85 -1.87 116.57 122.63 1dcn h LYS 331 Ca 0.10 0.02 0.24 0.00 -1.06 0.00 0.00 60.65 59.94 1dcn h LYS 331 Cb 0.16 0.06 -0.10 0.00 -0.57 0.00 0.00 32.23 31.78 1dcn h LYS 331 CO -0.01 -0.16 0.64 0.93 -2.06 0.00 0.00 179.45 178.78 1dcn h GLU 332 N -0.26 0.49 -0.14 3.15 5.08 -1.86 0.11 114.58 121.16 1dcn h GLU 332 Ca 0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1dcn h GLU 332 Cb 0.34 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1dcn h GLU 332 CO -0.28 0.33 -0.09 0.00 -1.00 0.00 0.00 179.01 177.97 1dcn h ALA 333 N 1.64 0.20 -0.53 3.43 0.00 -1.59 -2.54 119.26 119.87 1dcn h ALA 333 Ca 0.58 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1dcn h ALA 333 Cb 1.27 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1dcn h ALA 333 CO -0.32 0.02 0.33 0.28 0.00 0.00 0.00 179.25 179.56 1dcn h VAL 334 N -0.04 1.16 0.15 0.00 2.07 -0.36 -2.53 116.25 116.70 1dcn h VAL 334 Ca 0.03 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1dcn h VAL 334 Cb 0.58 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1dcn h VAL 334 CO 0.02 0.16 -0.11 -0.26 0.02 0.00 0.00 177.57 177.40 1dcn h PHE 335 N 0.72 -0.29 -0.02 1.57 0.05 -1.05 -0.30 116.94 117.62 1dcn h PHE 335 Ca 0.19 -0.00 0.01 0.00 3.82 0.00 0.00 57.97 61.99 1dcn h PHE 335 Cb -0.03 0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 1dcn h PHE 335 CO -0.03 -0.17 -0.05 0.22 -0.18 0.00 0.00 178.31 178.10 1dcn h ASP 336 N -0.27 -0.14 -0.64 2.17 3.58 -1.40 -1.33 116.42 118.39 1dcn h ASP 336 Ca -0.01 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.41 1dcn h ASP 336 Cb 0.24 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 1dcn h ASP 336 CO -0.01 -0.07 0.19 0.58 -2.88 0.00 0.00 179.24 177.05 1dcn h VAL 337 N -0.07 1.25 0.09 2.25 2.07 -1.44 -0.13 116.25 120.27 1dcn h VAL 337 Ca 0.03 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1dcn h VAL 337 Cb 0.11 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1dcn h VAL 337 CO -0.07 0.34 -0.17 0.58 0.02 0.00 0.00 177.57 178.27 1dcn h VAL 338 N 0.99 0.60 -0.18 2.57 2.07 -0.65 -0.20 116.25 121.46 1dcn h VAL 338 Ca 0.22 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.65 1dcn h VAL 338 Cb 0.31 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1dcn h VAL 338 CO -0.00 0.00 -0.26 0.44 0.02 0.00 0.00 177.57 177.77 1dcn h ASP 339 N -0.33 0.32 0.11 0.57 3.32 -1.08 -2.33 116.42 117.00 1dcn h ASP 339 Ca 0.03 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1dcn h ASP 339 Cb 0.35 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1dcn h ASP 339 CO -0.10 0.58 -0.05 0.74 -1.72 0.00 0.00 179.24 178.69 1dcn h THR 340 N 0.29 1.05 -0.96 0.35 2.02 -0.66 -1.33 112.91 113.67 1dcn h THR 340 Ca 0.04 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1dcn h THR 340 Cb 0.61 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 1dcn h THR 340 CO 0.04 0.16 0.62 -0.07 0.37 0.00 0.00 175.52 176.64 1dcn h LEU 341 N -0.46 1.13 -0.05 2.58 3.38 -1.00 0.13 115.31 121.01 1dcn h LEU 341 Ca -0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1dcn h LEU 341 Cb 0.38 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1dcn h LEU 341 CO 0.03 0.84 0.03 0.74 0.09 0.00 0.00 178.44 180.16 1dcn h THR 342 N 1.31 1.09 -0.21 0.22 2.02 -1.34 0.50 112.91 116.50 1dcn h THR 342 Ca 0.35 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 67.19 1dcn h THR 342 Cb -0.11 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1dcn h THR 342 CO -0.07 0.07 -0.20 0.00 0.37 0.00 0.00 175.52 175.69 1dcn h ALA 343 N 0.92 0.31 -0.37 6.16 0.00 -1.05 -3.14 119.26 122.09 1dcn h ALA 343 Ca 0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1dcn h ALA 343 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1dcn h ALA 343 CO -0.00 0.24 -0.09 0.28 0.00 0.00 0.00 179.25 179.68 1dcn h VAL 344 N 0.19 1.24 -0.22 0.00 2.07 -0.71 -2.19 116.25 116.62 1dcn h VAL 344 Ca 0.04 -1.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1dcn h VAL 344 Cb 0.74 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1dcn h VAL 344 CO 0.05 0.35 0.03 -0.07 0.02 0.00 0.00 177.57 177.95 1dcn h LEU 345 N 0.58 0.36 -0.72 2.57 3.38 -0.94 -1.75 115.31 118.79 1dcn h LEU 345 Ca 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1dcn h LEU 345 Cb 0.50 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1dcn h LEU 345 CO 0.03 0.55 0.33 1.56 0.09 0.00 0.00 178.44 180.99 1dcn h GLN 346 N 0.16 1.05 -0.61 1.13 4.20 -1.49 -1.56 115.11 117.98 1dcn h GLN 346 Ca 0.07 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.64 1dcn h GLN 346 Cb 0.35 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 1dcn h GLN 346 CO 0.01 0.83 0.38 0.28 -0.67 0.00 0.00 178.83 179.66 1dcn h VAL 347 N 1.01 1.08 -0.42 -0.54 2.07 -1.30 -1.56 116.25 116.59 1dcn h VAL 347 Ca 0.24 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1dcn h VAL 347 Cb 0.15 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1dcn h VAL 347 CO -0.03 0.14 0.27 0.00 0.02 0.00 0.00 177.57 177.97 1dcn h ALA 348 N 1.27 0.53 -0.41 1.67 0.00 -0.79 -1.56 119.26 119.97 1dcn h ALA 348 Ca 0.25 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1dcn h ALA 348 Cb 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1dcn h ALA 348 CO -0.10 -0.03 0.09 1.15 0.00 0.00 0.00 179.25 180.36 1dcn h THR 349 N 0.55 0.80 -0.08 0.00 2.02 -0.77 -1.05 112.91 114.38 1dcn h THR 349 Ca 0.16 -0.08 0.04 0.00 0.77 0.00 0.00 66.41 67.30 1dcn h THR 349 Cb -0.05 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 66.87 1dcn h THR 349 CO -0.04 0.04 -0.25 1.23 0.37 0.00 0.00 175.52 176.87 1dcn h GLY 350 N 0.22 -0.31 0.31 2.16 0.00 -0.75 -1.41 103.07 103.30 1dcn h GLY 350 Ca 0.20 0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.86 1dcn h GLY 350 CO -0.25 -0.20 -0.31 -2.08 0.00 0.00 0.00 176.54 173.69 1dcn h VAL 351 N -0.34 0.31 0.00 4.60 2.07 -0.74 -0.96 116.25 121.19 1dcn h VAL 351 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1dcn h VAL 351 Cb 0.46 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1dcn h VAL 351 CO -0.27 0.00 0.00 0.40 0.02 0.00 0.00 177.57 177.72 1dcn h ILE 352 N -0.46 0.00 0.00 4.57 1.08 -0.91 -2.04 117.51 119.75 1dcn h ILE 352 Ca 0.06 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1dcn h ILE 352 Cb 0.55 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1dcn h ILE 352 CO -0.27 0.00 -1.65 -1.54 -0.69 0.00 0.00 178.15 174.00 1dcn n SER 353 N -2.36 0.51 -0.05 1.72 3.41 -0.47 -4.60 113.62 111.78 1dcn n SER 353 Ca -0.01 -0.27 0.02 0.00 -0.26 0.00 0.00 58.87 58.35 1dcn n SER 353 Cb 0.07 1.67 -0.01 0.00 -0.26 0.00 0.00 64.21 65.68 1dcn n SER 353 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dcn n THR 354 N -2.00 0.00 -2.23 6.66 -2.24 -0.60 -5.03 114.28 108.85 1dcn n THR 354 Ca -0.02 -0.45 -0.39 0.00 -2.27 0.00 0.00 64.05 60.92 1dcn n THR 354 Cb 0.47 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 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 -1.48 4.24 -0.25 3.22 0.05 -0.80 -4.19 118.68 119.48 1dcn s LEU 355 Ca 0.02 2.45 -0.07 0.00 0.05 0.00 0.00 54.13 56.59 1dcn s LEU 355 Cb 0.03 -3.93 -0.02 0.00 -2.05 0.00 0.00 46.19 40.21 1dcn s LEU 355 CO 0.10 -0.68 0.05 -1.10 -0.55 0.00 0.00 176.35 174.17 1dcn s GLN 356 N -2.19 3.52 0.64 1.48 -0.21 0.11 -4.95 119.66 118.07 1dcn s GLN 356 Ca 0.56 -0.56 -0.05 0.00 0.02 0.00 0.00 55.36 55.33 1dcn s GLN 356 Cb -0.33 -3.27 0.04 0.00 1.00 0.00 0.00 33.01 30.44 1dcn s GLN 356 CO 0.43 -0.23 0.93 0.96 -2.12 0.00 0.00 175.29 175.25 1dcn s ILE 357 N 1.57 2.76 -0.43 1.08 -4.36 -1.26 -1.64 121.20 118.93 1dcn s ILE 357 Ca 0.06 -0.29 0.03 0.00 -0.26 0.00 0.00 60.65 60.19 1dcn s ILE 357 Cb -0.15 -3.13 0.12 0.00 1.25 0.00 0.00 42.46 40.55 1dcn s ILE 357 CO 0.02 -0.13 0.19 -0.55 0.24 0.00 0.00 174.94 174.72 1dcn s SER 358 N -4.44 4.08 0.33 4.36 0.15 -0.85 -4.96 113.70 112.37 1dcn s SER 358 Ca 0.58 -2.52 0.07 0.00 0.70 0.00 0.00 55.95 54.77 1dcn s SER 358 Cb -0.11 -1.28 0.75 0.00 -1.71 0.00 0.00 66.02 63.67 1dcn s SER 358 CO 0.43 -0.30 1.83 0.11 1.20 0.00 0.00 173.24 176.52 1dcn h LYS 359 N 7.00 0.75 -0.44 5.44 1.57 -1.97 -0.62 116.57 128.28 1dcn h LYS 359 Ca -0.05 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1dcn h LYS 359 Cb 0.94 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1dcn h LYS 359 CO 0.55 0.49 0.01 0.93 -0.57 0.00 0.00 179.45 180.86 1dcn h GLU 360 N 0.77 0.77 -0.13 3.15 5.08 -1.97 -1.43 114.58 120.81 1dcn h GLU 360 Ca 0.51 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1dcn h GLU 360 Cb 0.77 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1dcn h GLU 360 CO -0.27 0.83 -0.42 -0.91 -1.00 0.00 0.00 179.01 177.24 1dcn h ASN 361 N 0.62 0.32 0.28 1.42 2.35 -1.63 0.63 115.58 119.56 1dcn h ASN 361 Ca 0.13 -0.14 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 1dcn h ASN 361 Cb 0.48 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1dcn h ASN 361 CO 0.02 0.71 -0.48 0.24 -1.65 0.00 0.00 177.43 176.27 1dcn h MET 362 N 0.25 0.24 0.06 0.81 2.86 -1.01 -1.77 114.93 116.38 1dcn h MET 362 Ca 0.02 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 1dcn h MET 362 Cb 0.85 0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.53 1dcn h MET 362 CO 0.07 0.67 -0.49 1.49 1.06 0.00 0.00 176.91 179.71 1dcn h GLU 363 N 0.19 0.22 -0.93 1.72 4.81 -0.94 -3.26 114.58 116.39 1dcn h GLU 363 Ca 0.01 -0.32 0.25 0.00 -0.13 0.00 0.00 59.36 59.17 1dcn h GLU 363 Cb 0.92 0.11 -0.13 0.00 0.63 0.00 0.00 28.75 30.28 1dcn h GLU 363 CO 0.07 1.11 0.43 -0.22 -0.73 0.00 0.00 179.01 179.67 1dcn h LYS 364 N -0.51 0.37 -0.00 1.92 3.64 0.35 0.45 116.57 122.79 1dcn h LYS 364 Ca -0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1dcn h LYS 364 Cb 1.33 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1dcn h LYS 364 CO 0.09 0.24 0.01 0.00 -2.27 0.00 0.00 179.45 177.52 1dcn h ALA 365 N 1.76 1.52 -2.84 5.00 0.00 -1.36 -3.43 119.26 119.91 1dcn h ALA 365 Ca 0.61 -0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.99 1dcn h ALA 365 Cb 1.22 0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.10 1dcn h ALA 365 CO -0.56 -0.01 0.56 -0.51 0.00 0.00 0.00 179.25 178.73 1dcn s LEU 366 N -7.65 4.05 0.02 0.00 1.02 0.16 -4.90 118.68 111.39 1dcn s LEU 366 Ca -0.05 2.54 -0.05 0.00 0.02 0.00 0.00 54.13 56.59 1dcn s LEU 366 Cb 0.15 -4.12 -0.01 0.00 0.02 0.00 0.00 46.19 42.23 1dcn s LEU 366 CO 0.54 -1.04 0.08 0.42 0.02 0.00 0.00 176.35 176.37 1dcn s THR 367 N -1.38 0.12 0.56 5.49 -4.23 -1.26 -5.03 115.64 109.90 1dcn s THR 367 Ca 0.63 -0.98 0.24 0.00 -1.18 0.00 0.00 61.69 60.41 1dcn s THR 367 Cb -0.35 -0.66 0.33 0.00 1.34 0.00 0.00 72.50 73.16 1dcn s THR 367 CO 0.43 -0.54 2.18 -0.65 -0.54 0.00 0.00 174.62 175.50 1dcn h PRO 368 N 4.01 0.00 -0.43 3.99 0.11 -1.99 -2.20 132.00 135.49 1dcn h PRO 368 Ca -0.32 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.85 1dcn h PRO 368 Cb 1.19 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1dcn h PRO 368 CO 0.46 0.00 0.12 0.93 -0.21 0.00 0.00 178.00 179.30 1dcn h GLU 369 N 0.00 0.25 -0.01 1.05 5.08 -1.99 -0.41 114.58 118.55 1dcn h GLU 369 Ca 0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1dcn h GLU 369 Cb 0.14 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1dcn h GLU 369 CO -0.00 0.17 0.11 0.52 -1.00 0.00 0.00 179.01 178.81 1dcn h MET 370 N 0.26 0.00 -0.04 2.33 2.86 -1.70 0.13 114.93 118.77 1dcn h MET 370 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1dcn h MET 370 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1dcn h MET 370 CO -0.24 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.01 1dcn n LEU 371 N -3.10 0.79 0.26 1.22 4.77 -0.17 -3.68 117.00 117.10 1dcn n LEU 371 Ca -0.02 -0.29 0.10 0.00 -0.03 0.00 0.00 56.01 55.76 1dcn n LEU 371 Cb 0.18 -0.02 0.69 0.00 -2.33 0.00 0.00 43.42 41.93 1dcn n LEU 371 CO 0.19 0.15 1.01 0.00 -1.33 0.00 0.00 177.39 177.40 1dcn h ALA 372 N 4.02 1.61 0.23 -1.18 0.00 -0.79 -0.73 119.26 122.42 1dcn h ALA 372 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dcn h ALA 372 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1dcn h ALA 372 CO 0.00 0.11 -0.11 1.15 0.00 0.00 0.00 179.25 180.40 1dcn h THR 373 N 0.00 0.71 -0.62 0.00 2.02 -1.79 -3.18 112.91 110.05 1dcn h THR 373 Ca -0.00 -0.92 0.06 0.00 0.77 0.00 0.00 66.41 66.32 1dcn h THR 373 Cb 0.18 1.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1dcn h THR 373 CO 0.01 0.17 0.41 0.44 0.37 0.00 0.00 175.52 176.92 1dcn h ASP 374 N -0.86 0.53 -0.68 4.18 3.32 -1.73 -2.55 116.42 118.62 1dcn h ASP 374 Ca -0.03 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.12 1dcn h ASP 374 Cb 0.51 -0.11 -0.12 0.00 0.22 0.00 0.00 39.33 39.83 1dcn h ASP 374 CO 0.05 0.35 -0.43 0.25 -1.72 0.00 0.00 179.24 177.74 1dcn h LEU 375 N 0.61 -1.49 -0.96 1.55 5.85 -1.11 0.34 115.31 120.10 1dcn h LEU 375 Ca 0.27 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 59.24 1dcn h LEU 375 Cb 0.28 0.70 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1dcn h LEU 375 CO -0.08 -0.32 0.56 0.00 -0.34 0.00 0.00 178.44 178.26 1dcn h ALA 376 N 0.79 1.22 -0.54 1.25 0.00 -1.51 -1.48 119.26 118.98 1dcn h ALA 376 Ca 0.21 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.17 1dcn h ALA 376 Cb 0.56 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1dcn h ALA 376 CO -0.76 0.66 0.43 -0.07 0.00 0.00 0.00 179.25 179.52 1dcn h LEU 377 N 1.30 0.00 0.10 0.00 3.38 -0.29 0.02 115.31 119.82 1dcn h LEU 377 Ca 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1dcn h LEU 377 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1dcn h LEU 377 CO -0.06 0.00 -0.05 0.22 0.09 0.00 0.00 178.44 178.64 1dcn h TYR 378 N 0.00 -0.13 -0.62 1.13 3.20 -0.14 -2.58 116.97 117.82 1dcn h TYR 378 Ca 0.26 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 1dcn h TYR 378 Cb 1.11 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 1dcn h TYR 378 CO 0.00 0.04 0.27 -0.07 -1.64 0.00 0.00 178.16 176.76 1dcn h LEU 379 N -0.28 0.81 0.12 2.82 4.07 -1.10 -2.72 115.31 119.04 1dcn h LEU 379 Ca -0.01 -0.09 0.02 0.00 0.08 0.00 0.00 57.88 57.87 1dcn h LEU 379 Cb 0.23 -0.21 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 1dcn h LEU 379 CO 0.02 0.71 -0.28 0.58 -1.08 0.00 0.00 178.44 178.39 1dcn h VAL 380 N 0.88 0.39 0.00 1.22 2.07 -0.97 0.63 116.25 120.47 1dcn h VAL 380 Ca 0.21 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.71 1dcn h VAL 380 Cb 0.14 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1dcn h VAL 380 CO -0.02 0.00 -0.11 0.03 0.02 0.00 0.00 177.57 177.49 1dcn h ARG 381 N -0.50 0.00 0.00 1.57 3.08 -1.37 0.13 114.38 117.30 1dcn h ARG 381 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1dcn h ARG 381 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1dcn h ARG 381 CO -0.16 0.11 0.00 1.63 -1.07 0.00 0.00 179.97 180.48 1dcn n LYS 382 N -4.38 0.74 0.00 0.04 4.76 -0.58 -4.83 118.16 113.91 1dcn n LYS 382 Ca -0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1dcn n LYS 382 Cb 0.19 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1dcn n LYS 382 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dcn n GLY 383 N 0.50 1.88 3.63 0.72 0.00 0.46 -5.04 105.19 107.34 1dcn n GLY 383 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1dcn n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dcn s VAL 384 N -2.47 3.29 0.93 1.61 1.01 0.21 -4.91 120.40 120.07 1dcn s VAL 384 Ca 0.00 0.32 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 1dcn s VAL 384 Cb 0.00 -3.30 0.07 0.00 0.00 0.00 0.00 36.38 33.15 1dcn s VAL 384 CO 0.00 -0.13 0.67 -2.65 0.00 0.00 0.00 175.10 172.99 1dcn n PRO 385 N 8.00 -0.32 0.00 2.72 -0.02 -1.26 -3.20 135.00 140.92 1dcn n PRO 385 Ca 0.23 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1dcn n PRO 385 Cb 0.44 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 -3.78 0.00 -0.33 6.00 7.35 -1.26 -0.05 117.46 125.39 1dcn n PHE 386 Ca 0.09 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 56.99 1dcn n PHE 386 Cb 0.53 0.00 0.48 0.00 0.35 0.00 0.00 39.48 40.84 1dcn n PHE 386 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dcn h ARG 387 N 0.00 0.42 0.00 -4.13 -0.00 -1.97 0.93 114.38 109.63 1dcn h ARG 387 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1dcn h ARG 387 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 29.97 29.88 1dcn h ARG 387 CO 0.00 0.28 0.00 0.94 0.00 0.00 0.00 179.97 181.19 1dcn n GLN 388 N -4.68 0.11 0.00 0.04 0.00 -1.00 -1.75 117.38 110.11 1dcn n GLN 388 Ca 0.26 0.13 0.00 0.00 -0.00 0.00 0.00 57.00 57.38 1dcn n GLN 388 Cb 0.85 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.59 1dcn n GLN 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dcn n ALA 389 N -1.15 1.94 1.20 1.69 0.00 0.31 -4.65 120.51 119.86 1dcn n ALA 389 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1dcn n ALA 389 Cb 0.03 0.19 0.66 0.00 0.00 0.00 0.00 19.45 20.33 1dcn n ALA 389 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1dcn n HIS 390 N -1.83 0.00 0.03 0.00 8.25 -0.61 -3.33 115.22 117.73 1dcn n HIS 390 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 1dcn n HIS 390 Cb 0.39 -0.33 -0.13 0.00 1.12 0.00 0.00 29.99 31.04 1dcn n HIS 390 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1dcn h THR 391 N 0.00 1.47 0.00 1.59 1.35 -1.71 -3.22 112.91 112.40 1dcn h THR 391 Ca 0.00 -2.34 -0.01 0.00 -0.55 0.00 0.00 66.41 63.51 1dcn h THR 391 Cb 0.30 2.93 -0.00 0.00 -1.73 0.00 0.00 68.15 69.65 1dcn h THR 391 CO 0.00 0.67 -0.04 0.00 -0.25 0.00 0.00 175.52 175.90 1dcn h ALA 392 N 0.19 1.13 0.18 6.62 0.00 -1.85 -2.67 119.26 122.86 1dcn h ALA 392 Ca -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1dcn h ALA 392 Cb 1.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1dcn h ALA 392 CO 0.14 0.05 -0.09 0.77 0.00 0.00 0.00 179.25 180.13 1dcn h SER 393 N 0.00 -0.20 -0.08 0.00 0.02 -1.64 -2.81 113.55 108.84 1dcn h SER 393 Ca -0.00 -0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 60.59 1dcn h SER 393 Cb 0.23 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1dcn h SER 393 CO 0.01 0.14 -0.35 1.23 -1.14 0.00 0.00 176.83 176.72 1dcn h GLY 394 N -0.57 0.62 0.54 -3.77 0.00 -1.58 -2.96 103.07 95.34 1dcn h GLY 394 Ca -0.02 -0.58 0.04 0.00 0.00 0.00 0.00 47.33 46.76 1dcn h GLY 394 CO 0.04 0.53 -0.13 0.50 0.00 0.00 0.00 176.54 177.48 1dcn h LYS 395 N 0.48 -0.16 -0.02 4.80 1.57 -1.51 -0.51 116.57 121.22 1dcn h LYS 395 Ca 0.05 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1dcn h LYS 395 Cb 0.84 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 1dcn h LYS 395 CO 0.07 -0.11 -0.10 0.00 -0.57 0.00 0.00 179.45 178.74 1dcn h ALA 396 N 0.89 1.81 0.46 3.86 0.00 -1.49 -2.05 119.26 122.74 1dcn h ALA 396 Ca 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1dcn h ALA 396 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1dcn h ALA 396 CO -0.21 0.15 -0.22 0.28 0.00 0.00 0.00 179.25 179.25 1dcn h VAL 397 N 0.02 0.00 0.00 0.00 2.07 -1.09 -1.89 116.25 115.37 1dcn h VAL 397 Ca 0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1dcn h VAL 397 Cb 0.19 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1dcn h VAL 397 CO 0.01 0.00 0.00 -0.74 0.02 0.00 0.00 177.57 176.86 1dcn h HIS 398 N -1.10 0.00 0.15 1.57 6.17 -1.11 0.11 115.15 120.94 1dcn h HIS 398 Ca -0.06 0.00 -0.30 0.00 0.71 0.00 0.00 60.37 60.71 1dcn h HIS 398 Cb 0.48 0.00 0.01 0.00 2.52 0.00 0.00 27.41 30.41 1dcn h HIS 398 CO 0.01 0.00 -1.42 1.25 0.71 0.00 0.00 177.93 178.48 1dcn h LEU 399 N 0.00 0.51 -0.47 0.26 5.85 -1.31 -2.49 115.31 117.67 1dcn h LEU 399 Ca 0.00 -0.60 -0.16 0.00 0.84 0.00 0.00 57.88 57.95 1dcn h LEU 399 Cb 0.00 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1dcn h LEU 399 CO 0.00 1.48 -0.77 0.00 -0.34 0.00 0.00 178.44 178.82 1dcn h ALA 400 N 0.44 0.73 0.00 1.25 0.00 -0.19 1.11 119.26 122.59 1dcn h ALA 400 Ca -0.21 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1dcn h ALA 400 Cb 2.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1dcn h ALA 400 CO 0.20 0.94 0.00 -0.85 0.00 0.00 0.00 179.25 179.54 1dcn n GLU 401 N -3.65 0.61 -0.06 0.00 -0.00 0.19 0.23 120.64 117.96 1dcn n GLU 401 Ca -0.01 0.02 -0.09 0.00 -0.00 0.00 0.00 57.16 57.08 1dcn n GLU 401 Cb 0.74 -1.50 -0.06 0.00 -0.00 0.00 0.00 31.44 30.62 1dcn n GLU 401 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1dcn n THR 402 N -1.10 0.73 -0.05 3.84 -1.04 0.40 -4.56 114.28 112.50 1dcn n THR 402 Ca 0.16 -0.28 0.10 0.00 -2.04 0.00 0.00 64.05 61.99 1dcn n THR 402 Cb 0.12 -0.96 0.28 0.00 -1.82 0.00 0.00 70.33 67.95 1dcn n THR 402 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dcn n LYS 403 N -2.88 2.53 -3.73 -2.82 4.76 0.36 -4.96 118.16 111.41 1dcn n LYS 403 Ca -0.23 -2.31 -0.24 0.00 -2.87 0.00 0.00 58.31 52.67 1dcn n LYS 403 Cb 0.74 -1.51 0.04 0.00 -1.84 0.00 0.00 35.03 32.46 1dcn n LYS 403 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dcn n GLY 404 N 1.49 -0.37 2.31 0.72 0.00 0.14 -4.99 105.19 104.48 1dcn n GLY 404 Ca 0.21 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.43 0.00 -4.21 -0.61 -5.35 -0.56 -5.04 119.36 99.16 1dcn n ILE 405 Ca -0.18 -1.72 -0.35 0.00 -0.27 0.00 0.00 62.75 60.23 1dcn n ILE 405 Cb 0.63 0.87 -0.09 0.00 -1.74 0.00 0.00 39.64 39.31 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 -2.95 4.64 0.56 7.28 -4.23 -1.26 -4.48 115.64 115.19 1dcn s THR 406 Ca 0.28 -0.12 0.04 0.00 -1.18 0.00 0.00 61.69 60.71 1dcn s THR 406 Cb 0.01 -2.99 0.06 0.00 1.34 0.00 0.00 72.50 70.92 1dcn s THR 406 CO 0.20 0.59 0.91 2.30 -0.54 0.00 0.00 174.62 178.07 1dcn n ILE 407 N 2.33 0.00 0.10 2.99 -5.35 -1.26 0.82 119.36 118.99 1dcn n ILE 407 Ca -0.19 0.90 0.05 0.00 -0.27 0.00 0.00 62.75 63.24 1dcn n ILE 407 Cb 0.54 -1.76 -0.00 0.00 -1.74 0.00 0.00 39.64 36.67 1dcn n ILE 407 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1dcn h ASN 408 N 0.00 0.00 0.52 7.28 -1.07 -1.94 -3.31 115.58 117.06 1dcn h ASN 408 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.45 1dcn h ASN 408 Cb 1.86 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 38.11 1dcn h ASN 408 CO -0.00 0.34 0.00 0.59 0.07 0.00 0.00 177.43 178.43 1dcn n ASN 409 N -2.94 0.00 -3.84 6.14 3.02 0.24 -4.76 115.26 113.12 1dcn n ASN 409 Ca -0.03 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1dcn n ASN 409 Cb 0.70 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 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 -1.40 0.00 -3.62 3.41 4.77 -1.25 -5.02 117.00 113.89 1dcn n LEU 410 Ca 0.07 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1dcn n LEU 410 Cb 0.19 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1dcn n LEU 410 CO 0.16 -0.13 1.03 -0.94 -1.33 0.00 0.00 177.39 176.18 1dcn s SER 411 N -1.84 -0.08 0.00 -1.43 1.04 -1.26 -4.99 113.70 105.14 1dcn s SER 411 Ca 0.00 -0.12 0.18 0.00 0.48 0.00 0.00 55.95 56.49 1dcn s SER 411 Cb 0.00 0.18 1.01 0.00 0.10 0.00 0.00 66.02 67.30 1dcn s SER 411 CO 0.00 -0.32 1.50 0.18 0.98 0.00 0.00 173.24 175.58 1dcn n LEU 412 N -0.40 0.00 -0.50 2.42 4.32 -1.26 -1.87 117.00 119.71 1dcn n LEU 412 Ca -0.06 0.12 0.03 0.00 -0.02 0.00 0.00 56.01 56.08 1dcn n LEU 412 Cb 0.62 -0.12 0.10 0.00 -1.62 0.00 0.00 43.42 42.39 1dcn n LEU 412 CO 0.11 -0.05 0.55 1.21 -1.22 0.00 0.00 177.39 177.99 1dcn n GLU 413 N -1.12 1.62 0.00 3.23 4.07 -1.26 -3.88 120.64 123.30 1dcn n GLU 413 Ca 0.11 -0.79 0.00 0.00 -0.06 0.00 0.00 57.16 56.43 1dcn n GLU 413 Cb 0.10 -1.29 0.00 0.00 -0.06 0.00 0.00 31.44 30.19 1dcn n GLU 413 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1dcn n ASP 414 N 0.13 0.00 -0.25 4.31 9.92 -0.78 -4.96 116.55 124.91 1dcn n ASP 414 Ca 0.07 0.00 0.24 0.00 -0.53 0.00 0.00 54.79 54.57 1dcn n ASP 414 Cb 0.25 0.00 0.44 0.00 -0.64 0.00 0.00 41.12 41.17 1dcn n ASP 414 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1dcn n LEU 415 N -0.83 0.23 0.00 0.64 4.77 -0.90 0.47 117.00 121.37 1dcn n LEU 415 Ca 0.00 1.31 0.00 0.00 -0.03 0.00 0.00 56.01 57.29 1dcn n LEU 415 Cb 0.00 -0.62 0.01 0.00 -2.33 0.00 0.00 43.42 40.48 1dcn n LEU 415 CO 0.00 -1.45 0.51 1.17 -1.33 0.00 0.00 177.39 176.28 1dcn n LYS 416 N -4.82 0.00 -0.05 3.23 4.81 -1.25 0.51 118.16 120.59 1dcn n LYS 416 Ca 0.29 0.43 -0.19 0.00 -0.87 0.00 0.00 58.31 57.96 1dcn n LYS 416 Cb 0.97 -1.58 -0.13 0.00 0.02 0.00 0.00 35.03 34.30 1dcn n LYS 416 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1dcn n SER 417 N -1.44 1.95 0.15 3.14 7.64 1.67 -3.96 113.62 122.76 1dcn n SER 417 Ca -0.00 0.07 0.12 0.00 1.01 0.00 0.00 58.87 60.07 1dcn n SER 417 Cb 0.08 -0.59 0.55 0.00 -1.01 0.00 0.00 64.21 63.23 1dcn n SER 417 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1dcn n ILE 418 N -3.35 0.91 -3.65 0.44 5.41 0.18 -4.69 119.36 114.62 1dcn n ILE 418 Ca -0.37 0.47 -0.00 0.00 1.00 0.00 0.00 62.75 63.84 1dcn n ILE 418 Cb 1.03 -1.43 -0.06 0.00 -0.71 0.00 0.00 39.64 38.46 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 -4.19 -0.20 0.00 4.38 0.15 -0.60 -4.85 113.70 108.39 1dcn s SER 419 Ca 0.01 0.34 0.03 0.00 0.70 0.00 0.00 55.95 57.03 1dcn s SER 419 Cb 0.08 0.91 0.19 0.00 -1.71 0.00 0.00 66.02 65.49 1dcn s SER 419 CO 0.31 -0.05 0.58 -2.65 1.20 0.00 0.00 173.24 172.63 1dcn n PRO 420 N 2.95 0.13 -3.81 5.44 -0.02 -1.26 -4.13 135.00 134.30 1dcn n PRO 420 Ca -0.16 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 60.98 1dcn n PRO 420 Cb 0.57 -1.39 -0.11 0.00 -0.02 0.00 0.00 33.50 32.55 1dcn n PRO 420 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1dcn s GLN 421 N -2.00 2.35 -0.39 -0.52 -1.52 -1.26 -4.85 119.66 111.47 1dcn s GLN 421 Ca 0.05 -2.60 0.06 0.00 -1.95 0.00 0.00 55.36 50.91 1dcn s GLN 421 Cb 0.02 -3.57 0.30 0.00 -0.22 0.00 0.00 33.01 29.54 1dcn s GLN 421 CO 0.04 -1.15 1.24 1.19 -0.25 0.00 0.00 175.29 176.35 1dcn n PHE 422 N 3.28 -1.87 -0.57 0.91 3.72 -1.26 -4.84 117.46 116.83 1dcn n PHE 422 Ca 0.07 -1.57 -0.30 0.00 -0.05 0.00 0.00 57.45 55.60 1dcn n PHE 422 Cb 0.35 1.47 0.22 0.00 -0.94 0.00 0.00 39.48 40.58 1dcn n PHE 422 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dcn n SER 423 N -0.09 -2.01 -0.04 4.37 2.88 -1.26 -4.73 113.62 112.73 1dcn n SER 423 Ca -0.05 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1dcn n SER 423 Cb 0.75 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 1dcn n SER 423 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1dcn n SER 424 N -3.47 0.01 -0.01 -3.46 3.41 -1.26 -1.51 113.62 107.33 1dcn n SER 424 Ca 0.02 -0.32 0.10 0.00 -0.26 0.00 0.00 58.87 58.41 1dcn n SER 424 Cb 0.57 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.43 0.43 0.13 4.04 3.85 -1.26 -4.19 116.55 119.12 1dcn n ASP 425 Ca 0.00 -0.22 0.10 0.00 -0.71 0.00 0.00 54.79 53.95 1dcn n ASP 425 Cb 0.00 1.73 0.50 0.00 -1.35 0.00 0.00 41.12 42.00 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 -2.05 1.11 0.23 2.12 3.14 -0.57 -1.29 118.33 121.02 1dcn n VAL 426 Ca -0.02 0.60 0.06 0.00 -2.96 0.00 0.00 64.34 62.02 1dcn n VAL 426 Cb 0.49 -1.58 0.54 0.00 -1.06 0.00 0.00 33.84 32.22 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 0.29 6.55 4.64 -1.79 -1.73 113.55 121.51 1dcn h SER 427 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1dcn h SER 427 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1dcn h SER 427 CO 0.00 0.15 -0.18 1.56 -0.87 0.00 0.00 176.83 177.49 1dcn h GLN 428 N 0.00 0.00 -0.35 4.77 4.20 -1.50 -2.74 115.11 119.49 1dcn h GLN 428 Ca -0.00 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.80 1dcn h GLN 428 Cb 0.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1dcn h GLN 428 CO 0.02 0.18 0.25 0.28 -0.67 0.00 0.00 178.83 178.89 1dcn h VAL 429 N 0.00 0.85 -1.38 -0.54 2.07 -1.48 -3.04 116.25 112.73 1dcn h VAL 429 Ca -0.00 -0.02 -0.69 0.00 0.82 0.00 0.00 66.70 66.81 1dcn h VAL 429 Cb 0.37 0.79 -0.17 0.00 -1.52 0.00 0.00 31.29 30.76 1dcn h VAL 429 CO 0.02 0.01 1.54 0.49 0.02 0.00 0.00 177.57 179.65 1dcn n PHE 430 N -4.45 2.38 -3.70 1.57 3.01 -1.03 -4.81 117.46 110.44 1dcn n PHE 430 Ca 0.05 -2.50 -0.18 0.00 1.01 0.00 0.00 57.45 55.83 1dcn n PHE 430 Cb 0.39 -1.56 -0.17 0.00 -0.01 0.00 0.00 39.48 38.13 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 -0.03 0.75 0.30 4.37 3.84 -1.15 -5.06 114.94 117.95 1dcn s ASN 431 Ca 0.53 0.11 0.09 0.00 0.21 0.00 0.00 52.86 53.80 1dcn s ASN 431 Cb 0.26 -0.06 0.46 0.00 -0.55 0.00 0.00 41.25 41.35 1dcn s ASN 431 CO -0.16 -0.21 1.68 -0.26 -2.79 0.00 0.00 177.10 175.36 1dcn h PHE 432 N 8.07 0.12 -0.18 0.43 -1.00 -1.91 -0.72 116.94 121.76 1dcn h PHE 432 Ca -0.23 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.48 1dcn h PHE 432 Cb 1.12 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.65 1dcn h PHE 432 CO 0.48 0.58 -0.02 0.28 -1.61 0.00 0.00 178.31 178.02 1dcn h VAL 433 N 0.08 1.27 0.00 -0.55 2.07 -1.97 -1.76 116.25 115.38 1dcn h VAL 433 Ca 0.00 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1dcn h VAL 433 Cb 0.92 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1dcn h VAL 433 CO 0.07 0.28 -0.18 0.78 0.02 0.00 0.00 177.57 178.54 1dcn h ASN 434 N 0.06 0.00 0.27 0.57 2.35 -1.87 -1.25 115.58 115.70 1dcn h ASN 434 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1dcn h ASN 434 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1dcn h ASN 434 CO 0.01 0.18 -0.13 -1.28 -1.65 0.00 0.00 177.43 174.57 1dcn h SER 435 N 0.00 -0.30 -0.52 5.81 0.87 -0.56 -3.00 113.55 115.85 1dcn h SER 435 Ca -0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1dcn h SER 435 Cb 0.32 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1dcn h SER 435 CO 0.02 -0.21 0.12 0.58 -0.53 0.00 0.00 176.83 176.81 1dcn h VAL 436 N -0.37 1.24 0.00 2.23 2.07 -0.99 -2.86 116.25 117.57 1dcn h VAL 436 Ca -0.04 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1dcn h VAL 436 Cb 0.28 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1dcn h VAL 436 CO 0.06 0.32 0.06 -0.62 0.02 0.00 0.00 177.57 177.41 1dcn n GLU 437 N -4.43 0.00 0.14 1.57 -0.58 -0.50 -1.04 120.64 115.80 1dcn n GLU 437 Ca 0.02 0.38 -0.01 0.00 -0.42 0.00 0.00 57.16 57.13 1dcn n GLU 437 Cb 0.23 -1.56 0.19 0.00 -0.57 0.00 0.00 31.44 29.73 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 -3.16 3.49 4.20 -1.43 -3.35 115.11 114.86 1dcn h GLN 438 Ca 0.00 0.00 -0.74 0.00 0.06 0.00 0.00 58.65 57.97 1dcn h GLN 438 Cb 0.13 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.79 1dcn h GLN 438 CO 0.00 0.59 2.46 0.66 -0.67 0.00 0.00 178.83 181.88 1dcn n TYR 439 N -3.82 2.80 0.24 2.96 4.02 -0.20 -4.57 117.16 118.59 1dcn n TYR 439 Ca -0.01 -2.85 0.12 0.00 -0.01 0.00 0.00 57.90 55.15 1dcn n TYR 439 Cb 0.60 -2.01 0.09 0.00 -0.02 0.00 0.00 39.34 38.00 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 3.26 0.00 -4.10 -0.72 1.35 -1.83 0.63 112.91 111.51 1dcn h THR 440 Ca 0.57 -0.88 -0.55 0.00 -0.55 0.00 0.00 66.41 65.00 1dcn h THR 440 Cb 0.47 1.55 0.14 0.00 -1.73 0.00 0.00 68.15 68.59 1dcn h THR 440 CO 1.61 0.00 0.52 0.00 -0.25 0.00 0.00 175.52 177.40 1dcn s ALA 441 N -3.28 2.48 -0.20 6.62 0.00 -1.26 -4.48 121.76 121.64 1dcn s ALA 441 Ca 0.03 1.18 -0.40 0.00 0.00 0.00 0.00 51.96 52.77 1dcn s ALA 441 Cb 0.09 -3.53 -0.17 0.00 0.00 0.00 0.00 23.12 19.52 1dcn s ALA 441 CO 0.74 -1.45 1.58 1.28 0.00 0.00 0.00 175.76 177.91 1dcn n LEU 442 N -1.69 1.90 0.00 0.00 4.77 -1.26 -0.34 117.00 120.38 1dcn n LEU 442 Ca 0.15 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 1dcn n LEU 442 Cb 0.48 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1dcn n LEU 442 CO 0.47 -0.73 0.00 0.00 -1.33 0.00 0.00 177.39 175.80 1dcn n ALA 443 N 4.25 0.00 -1.29 -1.18 0.00 -1.26 -5.07 120.51 115.96 1dcn n ALA 443 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.38 1dcn n ALA 443 Cb 0.12 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.81 1dcn n ALA 443 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dcn s GLY 444 N -1.84 1.65 0.00 0.00 0.00 0.54 -4.99 107.32 102.68 1dcn s GLY 444 Ca 0.00 -1.15 0.25 0.00 0.00 0.00 0.00 44.72 43.81 1dcn s GLY 444 CO 0.00 -0.23 1.37 -0.37 0.00 0.00 0.00 173.10 173.86 1dcn n THR 445 N -4.63 0.00 -1.64 0.90 5.66 -1.13 -4.18 114.28 109.26 1dcn n THR 445 Ca 0.16 -0.04 -0.37 0.00 -3.05 0.00 0.00 64.05 60.75 1dcn n THR 445 Cb 0.60 0.43 0.07 0.00 -1.55 0.00 0.00 70.33 69.87 1dcn n THR 445 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dcn n ALA 446 N -1.24 0.57 0.21 1.79 0.00 0.20 -4.62 120.51 117.42 1dcn n ALA 446 Ca 0.07 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.63 1dcn n ALA 446 Cb 0.34 -2.21 0.77 0.00 0.00 0.00 0.00 19.45 18.36 1dcn n ALA 446 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1dcn h LYS 447 N 0.38 0.00 -0.06 0.00 3.64 -1.87 -0.42 116.57 118.24 1dcn h LYS 447 Ca -0.50 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.65 1dcn h LYS 447 Cb 1.35 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.19 1dcn h LYS 447 CO 0.51 0.00 -0.87 0.66 -2.27 0.00 0.00 179.45 177.48 1dcn h SER 448 N 0.00 0.87 -0.18 4.20 4.64 -1.91 -2.29 113.55 118.87 1dcn h SER 448 Ca 0.07 -0.70 -0.11 0.00 -0.47 0.00 0.00 61.79 60.58 1dcn h SER 448 Cb 0.34 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1dcn h SER 448 CO -0.00 1.44 -0.26 -1.28 -0.87 0.00 0.00 176.83 175.86 1dcn h SER 449 N 0.37 0.67 0.21 4.97 0.87 -1.46 -2.10 113.55 117.07 1dcn h SER 449 Ca -0.09 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.21 1dcn h SER 449 Cb 1.52 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 1dcn h SER 449 CO 0.17 0.90 -0.10 0.58 -0.53 0.00 0.00 176.83 177.85 1dcn h VAL 450 N 0.57 0.87 -0.86 2.23 2.07 -1.16 -1.79 116.25 118.18 1dcn h VAL 450 Ca 0.08 -0.72 0.15 0.00 0.82 0.00 0.00 66.70 67.02 1dcn h VAL 450 Cb 0.74 1.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.68 1dcn h VAL 450 CO 0.06 0.15 0.45 0.71 0.02 0.00 0.00 177.57 178.96 1dcn h THR 451 N -0.66 0.73 -0.67 2.57 1.35 -1.41 0.30 112.91 115.12 1dcn h THR 451 Ca -0.03 -0.22 0.01 0.00 -0.55 0.00 0.00 66.41 65.62 1dcn h THR 451 Cb 0.47 0.04 -0.04 0.00 -1.73 0.00 0.00 68.15 66.89 1dcn h THR 451 CO 0.05 0.12 0.44 0.74 -0.25 0.00 0.00 175.52 176.61 1dcn h THR 452 N 0.64 1.15 -0.18 6.82 2.02 -1.27 -1.63 112.91 120.46 1dcn h THR 452 Ca 0.47 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.36 1dcn h THR 452 Cb 0.67 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1dcn h THR 452 CO -0.36 0.16 0.07 1.56 0.37 0.00 0.00 175.52 177.32 1dcn h GLN 453 N 0.88 0.15 -0.99 6.66 4.20 0.41 0.05 115.11 126.48 1dcn h GLN 453 Ca 0.25 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 59.01 1dcn h GLN 453 Cb -0.08 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.60 1dcn h GLN 453 CO -0.07 0.10 0.64 0.82 -0.67 0.00 0.00 178.83 179.65 1dcn h ILE 454 N 0.16 1.09 -0.24 2.54 2.04 -0.67 0.27 117.51 122.71 1dcn h ILE 454 Ca 0.07 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.41 1dcn h ILE 454 Cb 0.04 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 35.93 1dcn h ILE 454 CO -0.07 0.21 -0.40 -0.33 0.00 0.00 0.00 178.15 177.57 1dcn h GLU 455 N 1.16 0.55 -0.48 2.37 5.08 -0.86 -1.67 114.58 120.73 1dcn h GLU 455 Ca 0.42 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1dcn h GLU 455 Cb 0.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1dcn h GLU 455 CO -0.17 0.85 -0.06 1.96 -1.00 0.00 0.00 179.01 180.60 1dcn h GLN 456 N 0.45 0.84 -0.05 2.33 4.20 0.60 -2.61 115.11 120.88 1dcn h GLN 456 Ca 0.04 -0.26 -0.14 0.00 0.06 0.00 0.00 58.65 58.35 1dcn h GLN 456 Cb 0.89 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1dcn h GLN 456 CO 0.08 0.88 -0.60 -0.07 -0.67 0.00 0.00 178.83 178.45 1dcn h LEU 457 N 0.77 0.19 -1.07 1.46 3.38 -0.27 -1.79 115.31 117.98 1dcn h LEU 457 Ca 0.14 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1dcn h LEU 457 Cb 0.55 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1dcn h LEU 457 CO 0.03 0.75 -0.44 0.03 0.09 0.00 0.00 178.44 178.89 1dcn h ARG 458 N 0.13 0.04 -0.06 1.13 3.08 -1.13 -2.43 114.38 115.14 1dcn h ARG 458 Ca -0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1dcn h ARG 458 Cb 1.09 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1dcn h ARG 458 CO 0.09 0.48 -0.07 0.93 -1.07 0.00 0.00 179.97 180.33 1dcn h GLU 459 N 0.04 0.16 -0.56 0.04 4.39 -1.15 -1.20 114.58 116.29 1dcn h GLU 459 Ca -0.00 -0.09 0.08 0.00 0.34 0.00 0.00 59.36 59.69 1dcn h GLU 459 Cb 0.80 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.39 1dcn h GLU 459 CO 0.06 0.62 0.21 -0.07 -1.16 0.00 0.00 179.01 178.67 1dcn h LEU 460 N -0.30 0.23 0.05 1.33 -0.00 -1.19 -1.94 115.31 113.48 1dcn h LEU 460 Ca 0.01 0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1dcn h LEU 460 Cb 0.60 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 1dcn h LEU 460 CO 0.02 0.15 -0.02 0.24 -0.00 0.00 0.00 178.44 178.82 1dcn h MET 461 N 0.40 -0.06 0.00 1.13 2.86 -1.46 0.18 114.93 117.98 1dcn h MET 461 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1dcn h MET 461 Cb 0.31 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1dcn h MET 461 CO -0.27 0.28 0.10 1.17 1.06 0.00 0.00 176.91 179.25 1dcn n LYS 462 N -4.96 0.03 -0.10 1.72 4.81 -0.46 -1.47 118.16 117.73 1dcn n LYS 462 Ca -0.08 0.45 -0.17 0.00 -0.87 0.00 0.00 58.31 57.64 1dcn n LYS 462 Cb 0.20 -1.69 -0.09 0.00 0.02 0.00 0.00 35.03 33.47 1dcn n LYS 462 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1dcn n LYS 463 N -1.58 0.49 0.00 1.64 3.00 -0.75 -4.36 118.16 116.60 1dcn n LYS 463 Ca -0.00 0.15 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1dcn n LYS 463 Cb 0.11 -1.36 0.00 0.00 0.00 0.00 0.00 35.03 33.78 1dcn n LYS 463 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1dcn n GLN 464 N -3.38 0.00 0.00 1.64 1.13 0.61 -5.11 117.38 112.27 1dcn n GLN 464 Ca -0.38 0.39 0.05 0.00 -1.94 0.00 0.00 57.00 55.12 1dcn n GLN 464 Cb 0.86 -1.60 0.04 0.00 0.11 0.00 0.00 30.24 29.65 1dcn n GLN 464 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25