#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dpn n LEU 34 N 0.00 0.00 0.08 2.46 7.94 -1.26 0.14 117.00 126.36 3dpn n LEU 34 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 3dpn n LEU 34 Cb 0.00 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.12 3dpn n LEU 34 CO 0.00 0.00 0.57 0.58 -1.11 0.00 0.00 177.39 177.43 3dpn h VAL 35 N 0.00 1.34 -0.36 1.96 2.07 -1.98 -2.61 116.25 116.66 3dpn h VAL 35 Ca 0.00 -1.72 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 3dpn h VAL 35 Cb 0.00 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 3dpn h VAL 35 CO 0.00 0.51 0.19 0.00 0.02 0.00 0.00 177.57 178.29 3dpn h LYS 37 N 0.50 -0.84 0.07 0.00 1.57 -0.80 -2.74 116.57 114.32 3dpn h LYS 37 Ca 0.13 0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 3dpn h LYS 37 Cb 0.03 0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 3dpn h LYS 37 CO -0.02 -0.52 -0.47 -0.91 -0.57 0.00 0.00 179.45 176.95 3dpn h ASN 38 N -1.07 -1.44 -0.57 0.86 2.35 -1.37 0.70 115.58 115.04 3dpn h ASN 38 Ca -0.09 0.16 0.06 0.00 -0.55 0.00 0.00 56.30 55.87 3dpn h ASN 38 Cb 0.71 0.54 -0.07 0.00 0.05 0.00 0.00 38.32 39.55 3dpn h ASN 38 CO 0.15 -0.49 -0.31 0.00 -1.65 0.00 0.00 177.43 175.13 3dpn n ALA 39 N -2.89 -0.31 0.27 -0.83 0.00 -0.18 0.14 120.51 116.71 3dpn n ALA 39 Ca -0.07 0.50 -0.17 0.00 0.00 0.00 0.00 53.44 53.69 3dpn n ALA 39 Cb 0.36 -0.11 -0.09 0.00 0.00 0.00 0.00 19.45 19.61 3dpn n ALA 39 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dpn h LEU 40 N 0.00 -1.30 -0.64 0.00 3.38 -0.99 0.64 115.31 116.40 3dpn h LEU 40 Ca 0.11 0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.29 3dpn h LEU 40 Cb 0.25 0.44 -0.12 0.00 0.09 0.00 0.00 40.66 41.32 3dpn h LEU 40 CO -0.54 -0.63 -0.40 -0.61 0.09 0.00 0.00 178.44 176.36 3dpn h GLN 41 N -0.93 -0.17 -0.58 1.13 -0.00 0.35 0.35 115.11 115.26 3dpn h GLN 41 Ca -0.05 0.01 -0.09 0.00 -0.00 0.00 0.00 58.65 58.53 3dpn h GLN 41 Cb 0.83 0.04 -0.02 0.00 0.00 0.00 0.00 27.48 28.32 3dpn h GLN 41 CO -0.08 -0.11 0.02 -0.44 0.00 0.00 0.00 178.83 178.22 3dpn h ASP 42 N -0.17 0.96 0.00 -0.69 3.32 0.14 -3.30 116.42 116.68 3dpn h ASP 42 Ca 0.22 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3dpn h ASP 42 Cb 0.56 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3dpn h ASP 42 CO -0.72 1.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.69 3dpn n LEU 43 N -4.19 0.00 0.00 1.55 0.00 0.22 -2.49 117.00 112.09 3dpn n LEU 43 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 56.01 56.20 3dpn n LEU 43 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.74 3dpn n LEU 43 CO 0.43 0.00 0.00 -1.54 0.00 0.00 0.00 177.39 176.28 3dpn n SER 44 N -0.27 0.00 -0.30 1.96 3.41 -0.89 0.30 113.62 117.83 3dpn n SER 44 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 3dpn n SER 44 Cb 0.00 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.24 3dpn n SER 44 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3dpn h PHE 45 N 0.00 0.52 -0.31 7.33 -0.00 -1.56 1.15 116.94 124.07 3dpn h PHE 45 Ca 0.00 0.04 -0.07 0.00 -0.00 0.00 0.00 57.97 57.95 3dpn h PHE 45 Cb 0.00 -0.09 -0.01 0.00 -0.00 0.00 0.00 35.95 35.85 3dpn h PHE 45 CO 0.00 -0.11 -0.08 -0.07 -0.00 0.00 0.00 178.31 178.06 3dpn h LEU 46 N 0.32 0.60 -2.40 0.59 3.38 0.45 0.13 115.31 118.39 3dpn h LEU 46 Ca 0.54 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 58.17 3dpn h LEU 46 Cb 1.05 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 3dpn h LEU 46 CO -0.57 0.83 0.13 -0.08 0.09 0.00 0.00 178.44 178.84 3dpn h GLU 47 N 0.36 0.00 0.00 1.13 4.81 0.19 -1.29 114.58 119.78 3dpn h GLU 47 Ca 0.08 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3dpn h GLU 47 Cb 0.57 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 3dpn h GLU 47 CO 0.03 0.00 -0.03 1.25 -0.73 0.00 0.00 179.01 179.53 3dpn h HIS 48 N 0.00 0.00 -0.88 0.92 2.76 0.24 -3.34 115.15 114.85 3dpn h HIS 48 Ca 0.04 0.00 0.22 0.00 -2.20 0.00 0.00 60.37 58.43 3dpn h HIS 48 Cb 0.29 0.00 -0.16 0.00 1.55 0.00 0.00 27.41 29.10 3dpn h HIS 48 CO 0.00 0.34 -0.01 -0.07 -1.30 0.00 0.00 177.93 176.90 3dpn h LEU 49 N -1.00 -0.45 -0.61 0.26 3.38 0.01 0.40 115.31 117.29 3dpn h LEU 49 Ca -0.00 0.24 0.12 0.00 0.09 0.00 0.00 57.88 58.33 3dpn h LEU 49 Cb 0.35 0.43 -0.12 0.00 0.09 0.00 0.00 40.66 41.41 3dpn h LEU 49 CO -0.00 -0.26 -0.15 -0.07 0.09 0.00 0.00 178.44 178.05 3dpn h LEU 50 N 0.06 -0.56 -0.85 1.67 3.38 -1.42 -0.83 115.31 116.77 3dpn h LEU 50 Ca 0.50 0.18 -0.06 0.00 0.09 0.00 0.00 57.88 58.59 3dpn h LEU 50 Cb 0.93 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 3dpn h LEU 50 CO -0.80 -0.20 0.21 1.56 0.09 0.00 0.00 178.44 179.29 3dpn h GLN 51 N 0.00 1.06 0.00 1.13 4.20 -0.34 -3.26 115.11 117.91 3dpn h GLN 51 Ca 0.30 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3dpn h GLN 51 Cb 0.45 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.07 3dpn h GLN 51 CO -0.63 0.91 0.00 0.28 -0.67 0.00 0.00 178.83 178.73 3dpn n VAL 52 N -4.26 0.00 -1.85 -0.54 0.31 -0.68 -4.70 118.33 106.62 3dpn n VAL 52 Ca 0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.96 3dpn n VAL 52 Cb 0.23 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.09 3dpn n VAL 52 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3dpn n LYS 53 N -0.01 2.90 -3.09 5.55 5.02 -0.40 -4.78 118.16 123.35 3dpn n LYS 53 Ca 0.00 -2.69 -0.05 0.00 -2.02 0.00 0.00 58.31 53.54 3dpn n LYS 53 Cb 0.00 -3.32 -0.02 0.00 -0.02 0.00 0.00 35.03 31.67 3dpn n LYS 53 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3dpn s TYR 54 N 3.33 -1.30 0.00 2.13 5.04 -1.23 -4.68 117.35 120.65 3dpn s TYR 54 Ca 0.48 -0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.75 3dpn s TYR 54 Cb 0.13 0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.57 3dpn s TYR 54 CO -0.07 -1.16 0.52 0.00 -1.34 0.00 0.00 175.55 173.51 3dpn n ALA 55 N 3.78 0.00 -0.32 3.97 0.00 -0.24 -2.25 120.51 125.45 3dpn n ALA 55 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.69 3dpn n ALA 55 Cb 0.54 0.26 0.21 0.00 0.00 0.00 0.00 19.45 20.47 3dpn n ALA 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3dpn n PRO 56 N -1.72 -0.08 0.00 0.00 -0.04 -1.26 -3.93 135.00 127.98 3dpn n PRO 56 Ca 0.00 1.38 0.00 0.00 -0.04 0.00 0.00 63.50 64.84 3dpn n PRO 56 Cb 0.00 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 3dpn n PRO 56 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3dpn n LYS 57 N -5.38 0.00 -0.36 0.54 3.00 -0.95 0.27 118.16 115.27 3dpn n LYS 57 Ca 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.47 3dpn n LYS 57 Cb 0.60 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.65 3dpn n LYS 57 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 3dpn n THR 58 N -0.16 -0.51 -0.08 3.15 -1.04 -1.25 -1.48 114.28 112.90 3dpn n THR 58 Ca 0.00 2.18 -0.11 0.00 -2.04 0.00 0.00 64.05 64.08 3dpn n THR 58 Cb 0.00 -2.85 -0.04 0.00 -1.82 0.00 0.00 70.33 65.61 3dpn n THR 58 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 3dpn h TRP 59 N 0.00 0.48 -0.10 -1.42 2.91 0.35 -2.64 115.95 115.53 3dpn h TRP 59 Ca 0.29 -0.09 0.03 0.00 1.13 0.00 0.00 58.89 60.25 3dpn h TRP 59 Cb 0.53 -0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 29.05 3dpn h TRP 59 CO -0.84 0.63 0.45 0.87 -1.03 0.00 0.00 178.44 178.52 3dpn h LYS 60 N 0.20 0.00 -2.99 2.65 1.79 -0.94 -0.82 116.57 116.47 3dpn h LYS 60 Ca 0.07 0.00 -0.80 0.00 -2.18 0.00 0.00 60.65 57.74 3dpn h LYS 60 Cb 0.45 0.00 -0.24 0.00 -1.58 0.00 0.00 32.23 30.85 3dpn h LYS 60 CO 0.02 0.00 1.16 0.39 -1.08 0.00 0.00 179.45 179.94 3dpn n GLU 61 N -2.99 4.37 0.00 3.15 1.02 -0.96 -1.88 120.64 123.35 3dpn n GLU 61 Ca 0.00 -4.28 0.00 0.00 -0.02 0.00 0.00 57.16 52.86 3dpn n GLU 61 Cb 0.52 -2.61 0.00 0.00 -0.02 0.00 0.00 31.44 29.33 3dpn n GLU 61 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 3dpn n GLN 62 N 1.82 0.00 -0.04 3.49 7.27 -0.31 -4.83 117.38 124.78 3dpn n GLN 62 Ca 0.32 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 57.28 3dpn n GLN 62 Cb 0.33 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.91 3dpn n GLN 62 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 3dpn h TYR 63 N 0.00 -1.22 0.00 3.69 3.20 -1.76 -3.30 116.97 117.58 3dpn h TYR 63 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3dpn h TYR 63 Cb 0.00 0.55 0.00 0.00 1.54 0.00 0.00 36.73 38.82 3dpn h TYR 63 CO 0.00 -0.39 0.00 1.28 -1.64 0.00 0.00 178.16 177.41 3dpn n LEU 64 N -4.67 1.10 0.00 2.82 4.77 -1.23 -4.98 117.00 114.81 3dpn n LEU 64 Ca -0.04 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3dpn n LEU 64 Cb 0.27 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3dpn n LEU 64 CO 0.04 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.49 3dpn n GLY 65 N 1.25 1.68 3.36 -0.72 0.00 -0.79 -5.03 105.19 104.94 3dpn n GLY 65 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3dpn n GLY 65 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3dpn n TRP 66 N -0.03 -1.57 -3.29 1.61 -0.00 -1.12 -4.89 117.44 108.15 3dpn n TRP 66 Ca 0.00 0.55 -0.23 0.00 -0.00 0.00 0.00 57.50 57.82 3dpn n TRP 66 Cb 0.00 -1.85 -0.08 0.00 -0.00 0.00 0.00 31.31 29.38 3dpn n TRP 66 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 3dpn s ASP 67 N -1.01 0.95 0.25 5.87 2.15 -1.26 -4.59 116.67 119.03 3dpn s ASP 67 Ca 0.62 -2.84 0.11 0.00 0.43 0.00 0.00 52.55 50.87 3dpn s ASP 67 Cb -0.57 -0.05 0.85 0.00 -0.30 0.00 0.00 42.92 42.85 3dpn s ASP 67 CO 0.61 -0.15 1.11 -0.11 -0.17 0.00 0.00 175.17 176.45 3dpn n LEU 68 N 2.88 0.17 -0.01 -1.34 7.94 -1.26 -1.12 117.00 124.26 3dpn n LEU 68 Ca 0.28 1.17 -0.00 0.00 -1.11 0.00 0.00 56.01 56.35 3dpn n LEU 68 Cb 0.49 -0.54 -0.00 0.00 0.53 0.00 0.00 43.42 43.90 3dpn n LEU 68 CO 0.06 -1.28 0.50 0.58 -1.11 0.00 0.00 177.39 176.14 3dpn h VAL 69 N 0.00 0.00 0.00 1.96 2.07 -2.00 0.17 116.25 118.45 3dpn h VAL 69 Ca 0.56 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.08 3dpn h VAL 69 Cb 1.41 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3dpn h VAL 69 CO -0.57 0.00 -0.35 -0.61 0.02 0.00 0.00 177.57 176.06 3dpn h GLN 70 N -0.01 0.00 -0.39 1.57 -0.00 -1.61 -3.11 115.11 111.56 3dpn h GLN 70 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.58 3dpn h GLN 70 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.47 3dpn h GLN 70 CO -0.02 0.00 -0.06 0.77 0.00 0.00 0.00 178.83 179.52 3dpn h SER 71 N 0.00 0.64 -0.57 -0.69 0.02 -0.88 -0.61 113.55 111.46 3dpn h SER 71 Ca 0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 3dpn h SER 71 Cb 0.88 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 3dpn h SER 71 CO 0.00 0.75 0.37 -1.28 -1.14 0.00 0.00 176.83 175.53 3dpn h SER 72 N 0.62 0.66 0.38 3.07 0.87 -0.59 -3.00 113.55 115.55 3dpn h SER 72 Ca 0.12 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 3dpn h SER 72 Cb 0.47 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3dpn h SER 72 CO 0.02 0.48 -0.31 0.58 -0.53 0.00 0.00 176.83 177.08 3dpn h VAL 73 N 0.77 0.00 -0.67 2.23 2.07 -1.21 -2.18 116.25 117.27 3dpn h VAL 73 Ca 0.21 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.84 3dpn h VAL 73 Cb -0.08 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.58 3dpn h VAL 73 CO -0.04 0.00 -0.23 -0.24 0.02 0.00 0.00 177.57 177.07 3dpn n SER 74 N -4.25 -0.37 -0.16 0.57 2.88 -0.36 0.15 113.62 112.08 3dpn n SER 74 Ca -0.08 1.16 -0.09 0.00 -1.33 0.00 0.00 58.87 58.52 3dpn n SER 74 Cb 0.29 -0.29 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3dpn n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dpn h ALA 75 N 1.05 0.59 -0.30 -1.46 0.00 -1.39 -1.55 119.26 116.19 3dpn h ALA 75 Ca 0.26 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3dpn h ALA 75 Cb 0.43 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 3dpn h ALA 75 CO -0.67 0.28 -0.13 1.96 0.00 0.00 0.00 179.25 180.70 3dpn h GLN 76 N 0.59 -0.07 0.00 0.00 4.20 0.21 0.18 115.11 120.23 3dpn h GLN 76 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 3dpn h GLN 76 Cb 0.33 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3dpn h GLN 76 CO 0.00 -0.05 0.00 1.04 -0.67 0.00 0.00 178.83 179.16 3dpn n GLN 77 N -5.30 0.00 -0.19 1.46 1.13 0.84 -0.44 117.38 114.87 3dpn n GLN 77 Ca 0.00 0.18 0.17 0.00 -1.94 0.00 0.00 57.00 55.41 3dpn n GLN 77 Cb 0.22 -0.71 0.28 0.00 0.11 0.00 0.00 30.24 30.14 3dpn n GLN 77 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3dpn n LYS 78 N -0.39 -0.02 -0.01 -1.09 5.02 -0.64 0.61 118.16 121.64 3dpn n LYS 78 Ca 0.00 0.52 -0.17 0.00 -2.02 0.00 0.00 58.31 56.65 3dpn n LYS 78 Cb 0.00 -1.03 -0.13 0.00 -0.02 0.00 0.00 35.03 33.86 3dpn n LYS 78 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3dpn h LEU 79 N 0.00 0.25 -0.47 -0.35 3.38 0.14 -3.31 115.31 114.95 3dpn h LEU 79 Ca 0.37 -0.90 -0.13 0.00 0.09 0.00 0.00 57.88 57.31 3dpn h LEU 79 Cb 1.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 3dpn h LEU 79 CO -0.20 1.13 -0.62 0.03 0.09 0.00 0.00 178.44 178.87 3dpn h ARG 80 N -0.58 0.00 -0.36 1.13 3.08 0.23 -3.21 114.38 114.67 3dpn h ARG 80 Ca -0.06 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.09 3dpn h ARG 80 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 3dpn h ARG 80 CO 0.07 0.62 0.47 1.15 -1.07 0.00 0.00 179.97 181.20 3dpn h THR 81 N 0.00 0.29 -3.81 2.04 2.02 -0.89 -3.43 112.91 109.13 3dpn h THR 81 Ca -0.01 0.00 -0.48 0.00 0.77 0.00 0.00 66.41 66.69 3dpn h THR 81 Cb 1.26 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 3dpn h THR 81 CO 0.08 0.00 0.18 -1.10 0.37 0.00 0.00 175.52 175.05 3dpn s GLN 82 N -4.51 4.12 -0.14 6.66 -1.52 -1.21 -5.02 119.66 118.03 3dpn s GLN 82 Ca -0.04 0.84 -0.25 0.00 -1.95 0.00 0.00 55.36 53.97 3dpn s GLN 82 Cb 0.14 -2.43 -0.22 0.00 -0.22 0.00 0.00 33.01 30.28 3dpn s GLN 82 CO 0.49 0.14 0.61 0.93 -0.25 0.00 0.00 175.29 177.20 3dpn h GLU 83 N 2.33 0.00 -2.04 2.91 5.08 -1.91 -3.44 114.58 117.51 3dpn h GLU 83 Ca -0.48 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.44 3dpn h GLU 83 Cb 1.18 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.11 3dpn h GLU 83 CO 0.64 0.88 -0.77 1.21 -1.00 0.00 0.00 179.01 179.97 3dpn s ASN 84 N -6.22 1.17 0.45 1.42 3.04 -1.26 -4.99 114.94 108.55 3dpn s ASN 84 Ca -0.18 -2.14 -0.19 0.00 0.04 0.00 0.00 52.86 50.39 3dpn s ASN 84 Cb -0.02 0.30 -0.10 0.00 -1.54 0.00 0.00 41.25 39.90 3dpn s ASN 84 CO 0.60 -0.21 0.94 -2.16 -3.04 0.00 0.00 177.10 173.23 3dpn s PRO 85 N 0.89 4.11 0.15 0.43 0.04 -1.26 -5.08 135.00 134.29 3dpn s PRO 85 Ca 0.23 1.02 0.03 0.00 0.04 0.00 0.00 61.00 62.33 3dpn s PRO 85 Cb -0.09 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 3dpn s PRO 85 CO -0.07 -0.10 0.24 0.45 0.04 0.00 0.00 177.00 177.55 3dpn s SER 86 N -2.51 6.07 0.18 6.66 0.15 -1.26 -4.90 113.70 118.09 3dpn s SER 86 Ca 0.60 0.07 -0.25 0.00 0.70 0.00 0.00 55.95 57.07 3dpn s SER 86 Cb -0.09 -1.75 0.06 0.00 -1.71 0.00 0.00 66.02 62.53 3dpn s SER 86 CO 0.20 0.06 1.56 0.74 1.20 0.00 0.00 173.24 176.99 3dpn h THR 87 N 1.76 0.04 -1.40 6.45 2.02 -1.98 0.74 112.91 120.54 3dpn h THR 87 Ca -0.48 0.00 0.42 0.00 0.77 0.00 0.00 66.41 67.11 3dpn h THR 87 Cb 1.20 0.04 -0.09 0.00 -1.74 0.00 0.00 68.15 67.56 3dpn h THR 87 CO 0.67 0.00 0.97 0.77 0.37 0.00 0.00 175.52 178.30 3dpn h SER 88 N -0.11 0.14 0.20 4.18 4.64 -1.98 0.80 113.55 121.42 3dpn h SER 88 Ca 0.22 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 3dpn h SER 88 Cb 0.54 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3dpn h SER 88 CO -0.84 -0.04 -0.10 0.15 -0.87 0.00 0.00 176.83 175.14 3dpn h PHE 89 N 0.08 -0.25 -0.20 4.77 3.57 0.12 -1.91 116.94 123.12 3dpn h PHE 89 Ca 0.74 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.27 3dpn h PHE 89 Cb 2.62 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 41.41 3dpn h PHE 89 CO -0.00 0.08 -0.03 0.00 -2.23 0.00 0.00 178.31 176.13 3dpn h GLN 91 N 0.03 -0.01 0.11 0.00 4.20 -1.21 0.46 115.11 118.68 3dpn h GLN 91 Ca 0.10 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.83 3dpn h GLN 91 Cb 0.13 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 3dpn h GLN 91 CO -0.19 -0.01 -0.33 1.96 -0.67 0.00 0.00 178.83 179.60 3dpn h GLN 92 N -0.01 -0.53 -0.19 1.46 4.20 -0.33 -0.74 115.11 118.98 3dpn h GLN 92 Ca 0.33 0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.13 3dpn h GLN 92 Cb 0.52 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.35 3dpn h GLN 92 CO -0.73 -0.35 -0.30 0.28 -0.67 0.00 0.00 178.83 177.06 3dpn h VAL 93 N -0.55 0.31 0.04 -0.54 2.07 0.11 0.40 116.25 118.10 3dpn h VAL 93 Ca 0.03 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 3dpn h VAL 93 Cb 0.58 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3dpn h VAL 93 CO -0.20 0.00 -0.37 -0.07 0.02 0.00 0.00 177.57 176.94 3dpn h LEU 94 N -0.34 -1.14 -0.73 2.57 3.38 0.11 0.11 115.31 119.27 3dpn h LEU 94 Ca 0.12 0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.36 3dpn h LEU 94 Cb 0.52 0.43 -0.11 0.00 0.09 0.00 0.00 40.66 41.59 3dpn h LEU 94 CO -0.38 -0.38 0.19 0.00 0.09 0.00 0.00 178.44 177.96 3dpn h ALA 95 N -0.80 0.94 -0.33 1.53 0.00 -0.74 0.75 119.26 120.62 3dpn h ALA 95 Ca 0.00 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.17 3dpn h ALA 95 Cb 0.52 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3dpn h ALA 95 CO -0.23 -0.32 0.24 -0.44 0.00 0.00 0.00 179.25 178.50 3dpn h ASP 96 N 0.29 0.00 0.73 0.00 5.19 0.85 -1.78 116.42 121.70 3dpn h ASP 96 Ca 0.41 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.78 3dpn h ASP 96 Cb 0.68 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.20 3dpn h ASP 96 CO -0.49 0.00 -0.35 0.15 -3.12 0.00 0.00 179.24 175.43 3dpn h PHE 97 N 0.00 -0.91 -0.99 4.55 3.57 0.31 -3.06 116.94 120.41 3dpn h PHE 97 Ca 0.16 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.71 3dpn h PHE 97 Cb 0.63 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 39.60 3dpn h PHE 97 CO 0.00 -0.57 0.63 0.82 -2.23 0.00 0.00 178.31 176.96 3dpn h ILE 98 N -1.22 1.04 0.00 1.41 1.08 -1.18 -1.31 117.51 117.33 3dpn h ILE 98 Ca -0.10 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 3dpn h ILE 98 Cb 0.75 -0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 3dpn h ILE 98 CO 0.16 0.20 0.00 1.23 -0.69 0.00 0.00 178.15 179.06 3dpn h GLY 99 N 1.11 0.00 2.00 5.37 0.00 -1.38 -1.52 103.07 108.65 3dpn h GLY 99 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 3dpn h GLY 99 CO -0.20 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.95 3dpn n GLY 100 N -0.62 -1.02 0.12 4.60 0.00 -0.50 -1.40 105.19 106.38 3dpn n GLY 100 Ca 0.00 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.31 3dpn n GLY 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dpn n LEU 101 N -2.26 0.79 -2.30 0.99 4.77 -0.57 -4.54 117.00 113.88 3dpn n LEU 101 Ca -0.00 0.63 -0.21 0.00 -0.03 0.00 0.00 56.01 56.40 3dpn n LEU 101 Cb 0.10 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 3dpn n LEU 101 CO 0.13 -0.38 -0.26 -3.20 -1.33 0.00 0.00 177.39 172.36 3dpn n ASN 102 N -2.30 -5.83 -4.22 -1.43 4.05 -0.49 -4.97 115.26 100.07 3dpn n ASN 102 Ca 0.04 0.05 -0.34 0.00 0.45 0.00 0.00 54.58 54.79 3dpn n ASN 102 Cb 0.34 -4.89 -0.15 0.00 1.23 0.00 0.00 39.78 36.31 3dpn n ASN 102 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 3dpn s ASP 103 N -2.14 3.63 0.62 1.20 -1.08 -1.26 -4.98 116.67 112.66 3dpn s ASP 103 Ca 0.00 -0.51 0.35 0.00 -0.52 0.00 0.00 52.55 51.87 3dpn s ASP 103 Cb 0.00 -1.58 1.91 0.00 -1.46 0.00 0.00 42.92 41.79 3dpn s ASP 103 CO 0.00 0.03 2.07 -0.26 0.52 0.00 0.00 175.17 177.53 3dpn h PHE 104 N 7.72 0.00 0.00 -5.34 -1.00 -1.97 0.27 116.94 116.63 3dpn h PHE 104 Ca -0.39 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.16 3dpn h PHE 104 Cb 1.17 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.69 3dpn h PHE 104 CO 0.51 0.00 -1.70 0.72 -1.61 0.00 0.00 178.31 176.23 3dpn n HIS 105 N -2.87 0.75 -2.84 -0.55 8.25 -1.26 -2.97 115.22 113.72 3dpn n HIS 105 Ca -0.02 0.26 -0.42 0.00 -0.26 0.00 0.00 57.72 57.28 3dpn n HIS 105 Cb 0.21 -1.06 -0.04 0.00 1.12 0.00 0.00 29.99 30.22 3dpn n HIS 105 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dpn s ALA 106 N -2.80 3.63 -0.07 -1.41 0.00 0.08 -4.26 121.76 116.94 3dpn s ALA 106 Ca -0.05 -0.04 -0.32 0.00 0.00 0.00 0.00 51.96 51.55 3dpn s ALA 106 Cb 0.08 -3.33 0.14 0.00 0.00 0.00 0.00 23.12 20.01 3dpn s ALA 106 CO 0.82 -0.90 1.39 0.20 0.00 0.00 0.00 175.76 177.28 3dpn s GLY 107 N 1.28 -0.46 0.42 0.00 0.00 -0.87 -4.61 107.32 103.08 3dpn s GLY 107 Ca 0.37 0.83 0.07 0.00 0.00 0.00 0.00 44.72 45.99 3dpn s GLY 107 CO 0.08 0.55 0.13 0.14 0.00 0.00 0.00 173.10 173.99 3dpn s VAL 108 N -2.14 2.14 -0.21 1.40 1.01 -1.26 -1.96 120.40 119.37 3dpn s VAL 108 Ca 0.16 -1.80 -0.17 0.00 0.00 0.00 0.00 61.98 60.17 3dpn s VAL 108 Cb 0.06 -2.93 0.06 0.00 0.00 0.00 0.00 36.38 33.57 3dpn s VAL 108 CO -0.06 0.00 0.55 0.42 0.00 0.00 0.00 175.10 176.02 3dpn s THR 109 N -2.65 -0.00 0.18 3.92 -4.23 -0.63 -4.82 115.64 107.40 3dpn s THR 109 Ca 0.37 0.02 0.09 0.00 -1.18 0.00 0.00 61.69 60.98 3dpn s THR 109 Cb 0.05 -0.78 -0.04 0.00 1.34 0.00 0.00 72.50 73.07 3dpn s THR 109 CO 0.20 0.01 -0.18 -0.36 -0.54 0.00 0.00 174.62 173.75 3dpn s PHE 110 N 0.68 1.85 -0.39 3.99 0.40 -1.15 -0.73 117.98 122.63 3dpn s PHE 110 Ca -0.03 -0.47 -0.28 0.00 -0.60 0.00 0.00 56.93 55.55 3dpn s PHE 110 Cb -0.05 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.57 3dpn s PHE 110 CO -0.05 0.36 1.66 -0.06 0.70 0.00 0.00 175.22 177.84 3dpn s PHE 111 N -2.17 2.00 -0.29 0.36 2.99 -1.09 -4.43 117.98 115.35 3dpn s PHE 111 Ca 0.17 0.64 -0.20 0.00 0.00 0.00 0.00 56.93 57.55 3dpn s PHE 111 Cb -0.05 -4.20 0.16 0.00 0.00 0.00 0.00 43.02 38.93 3dpn s PHE 111 CO 0.07 -2.54 1.13 0.00 -0.00 0.00 0.00 175.22 173.88 3dpn s ALA 112 N 6.58 -2.25 0.00 5.36 0.00 -1.26 -4.96 121.76 125.23 3dpn s ALA 112 Ca 0.71 1.98 0.00 0.00 0.00 0.00 0.00 51.96 54.65 3dpn s ALA 112 Cb -0.18 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.24 3dpn s ALA 112 CO 0.32 -0.26 0.00 -0.89 0.00 0.00 0.00 175.76 174.92 3dpn n ILE 113 N 2.79 0.00 0.00 0.00 2.08 -1.26 -3.68 119.36 119.29 3dpn n ILE 113 Ca -0.15 0.24 0.00 0.00 0.56 0.00 0.00 62.75 63.40 3dpn n ILE 113 Cb 0.57 -0.93 0.00 0.00 -0.75 0.00 0.00 39.64 38.53 3dpn n ILE 113 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 3dpn n GLU 114 N -1.53 0.00 -3.74 0.38 2.13 -1.23 -4.31 120.64 112.35 3dpn n GLU 114 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 3dpn n GLU 114 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 3dpn n GLU 114 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3dpn s SER 115 N 0.00 -0.39 -0.01 4.31 1.04 -1.20 -1.60 113.70 115.84 3dpn s SER 115 Ca 0.00 0.72 -0.08 0.00 0.48 0.00 0.00 55.95 57.07 3dpn s SER 115 Cb 0.00 0.75 -0.05 0.00 0.10 0.00 0.00 66.02 66.82 3dpn s SER 115 CO 0.00 -0.18 0.27 0.00 0.98 0.00 0.00 173.24 174.31 3dpn s ALA 116 N 0.02 3.83 -0.11 5.32 0.00 0.26 -2.51 121.76 128.56 3dpn s ALA 116 Ca -0.02 -0.53 -0.07 0.00 0.00 0.00 0.00 51.96 51.34 3dpn s ALA 116 Cb -0.03 -2.10 0.04 0.00 0.00 0.00 0.00 23.12 21.02 3dpn s ALA 116 CO 0.01 0.61 0.27 -0.47 0.00 0.00 0.00 175.76 176.19 3dpn s TYR 117 N -1.22 -0.34 -0.22 0.00 5.04 -0.64 -1.90 117.35 118.07 3dpn s TYR 117 Ca 0.25 0.80 -0.04 0.00 -2.44 0.00 0.00 57.07 55.65 3dpn s TYR 117 Cb -0.13 0.09 0.10 0.00 0.35 0.00 0.00 41.96 42.37 3dpn s TYR 117 CO 0.13 -0.20 0.22 -0.51 -1.34 0.00 0.00 175.55 173.85 3dpn s LEU 118 N 0.76 -0.04 0.00 6.97 1.43 -0.80 -0.40 118.68 126.60 3dpn s LEU 118 Ca -0.05 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 3dpn s LEU 118 Cb -0.06 0.29 0.00 0.00 0.03 0.00 0.00 46.19 46.45 3dpn s LEU 118 CO -0.05 -0.35 0.00 -0.81 0.23 0.00 0.00 176.35 175.37 3dpn n PRO 119 N 5.31 0.00 -4.53 1.29 -0.04 -1.26 -4.73 135.00 131.04 3dpn n PRO 119 Ca -0.05 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.16 3dpn n PRO 119 Cb 0.48 -1.10 -0.11 0.00 -0.04 0.00 0.00 33.50 32.74 3dpn n PRO 119 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3dpn s TYR 120 N 1.03 2.27 -0.26 0.54 1.51 -1.26 -0.82 117.35 120.36 3dpn s TYR 120 Ca 0.00 -0.64 -0.05 0.00 -1.01 0.00 0.00 57.07 55.37 3dpn s TYR 120 Cb 0.00 -1.41 0.14 0.00 -0.11 0.00 0.00 41.96 40.58 3dpn s TYR 120 CO 0.00 0.41 0.51 0.99 -1.11 0.00 0.00 175.55 176.36 3dpn s THR 121 N -2.81 -0.82 0.41 -0.71 2.01 -0.94 -4.95 115.64 107.82 3dpn s THR 121 Ca 0.33 0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.42 3dpn s THR 121 Cb 0.05 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.69 3dpn s THR 121 CO 0.16 -0.01 0.56 -0.69 -0.69 0.00 0.00 174.62 173.94 3dpn s VAL 122 N 2.74 3.37 -0.24 3.82 1.01 -1.26 -0.27 120.40 129.56 3dpn s VAL 122 Ca 0.08 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 3dpn s VAL 122 Cb -0.14 -3.16 0.13 0.00 0.00 0.00 0.00 36.38 33.22 3dpn s VAL 122 CO -0.17 -0.07 0.40 -1.58 0.00 0.00 0.00 175.10 173.68 3dpn s GLN 123 N -4.34 0.36 0.31 2.72 0.74 0.47 -4.80 119.66 115.12 3dpn s GLN 123 Ca 0.52 0.66 -0.30 0.00 0.05 0.00 0.00 55.36 56.29 3dpn s GLN 123 Cb -0.10 -0.26 -0.11 0.00 1.10 0.00 0.00 33.01 33.64 3dpn s GLN 123 CO 0.33 -0.57 1.59 1.17 -0.55 0.00 0.00 175.29 177.26 3dpn n LYS 124 N 5.37 2.74 -0.56 1.67 4.81 -1.26 -3.06 118.16 127.87 3dpn n LYS 124 Ca -0.04 0.97 -0.05 0.00 -0.87 0.00 0.00 58.31 58.32 3dpn n LYS 124 Cb 0.50 -2.75 0.03 0.00 0.02 0.00 0.00 35.03 32.83 3dpn n LYS 124 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3dpn n SER 125 N 1.85 0.10 -0.02 3.14 3.41 0.69 -4.90 113.62 117.89 3dpn n SER 125 Ca 0.07 -1.13 -0.17 0.00 -0.26 0.00 0.00 58.87 57.39 3dpn n SER 125 Cb 0.37 -0.16 -0.13 0.00 -0.26 0.00 0.00 64.21 64.03 3dpn n SER 125 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 3dpn h SER 126 N -0.24 0.22 0.00 4.04 0.87 -1.49 -3.24 113.55 113.72 3dpn h SER 126 Ca -0.07 -0.94 0.00 0.00 -1.23 0.00 0.00 61.79 59.55 3dpn h SER 126 Cb 0.21 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 3dpn h SER 126 CO 0.06 1.15 0.00 -0.90 -0.53 0.00 0.00 176.83 176.60 3dpn n ASP 127 N -4.40 0.68 0.00 6.23 3.85 -1.26 -4.85 116.55 116.80 3dpn n ASP 127 Ca -0.11 -1.83 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 3dpn n ASP 127 Cb 0.62 -0.34 0.00 0.00 -1.35 0.00 0.00 41.12 40.05 3dpn n ASP 127 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dpn n GLY 128 N 0.14 0.40 3.67 6.12 0.00 -1.22 -5.06 105.19 109.23 3dpn n GLY 128 Ca 0.00 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 3dpn n GLY 128 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dpn s ARG 129 N -2.49 3.59 -0.45 1.61 0.52 -1.26 -4.82 118.95 115.65 3dpn s ARG 129 Ca 0.00 -0.35 -0.20 0.00 -0.52 0.00 0.00 55.73 54.66 3dpn s ARG 129 Cb 0.00 -3.06 0.03 0.00 0.52 0.00 0.00 34.95 32.45 3dpn s ARG 129 CO 0.00 0.46 0.60 -0.06 0.02 0.00 0.00 175.30 176.32 3dpn s PHE 130 N -0.18 3.08 -0.08 -0.53 0.40 -1.26 -0.22 117.98 119.19 3dpn s PHE 130 Ca 0.07 -0.26 -0.04 0.00 -0.60 0.00 0.00 56.93 56.10 3dpn s PHE 130 Cb -0.12 -3.30 -0.04 0.00 0.51 0.00 0.00 43.02 40.07 3dpn s PHE 130 CO 0.02 -0.88 0.08 0.71 0.70 0.00 0.00 175.22 175.85 3dpn s TYR 131 N 2.63 3.39 0.16 0.36 4.12 -1.17 -1.29 117.35 125.55 3dpn s TYR 131 Ca 0.18 0.35 -0.30 0.00 0.02 0.00 0.00 57.07 57.32 3dpn s TYR 131 Cb -0.16 -1.84 -0.08 0.00 -1.52 0.00 0.00 41.96 38.36 3dpn s TYR 131 CO 0.16 0.61 1.20 -0.06 0.02 0.00 0.00 175.55 177.47 3dpn s PHE 132 N -1.03 3.43 0.00 2.71 0.40 -0.60 -0.39 117.98 122.51 3dpn s PHE 132 Ca 0.17 1.40 0.00 0.00 -0.60 0.00 0.00 56.93 57.90 3dpn s PHE 132 Cb -0.12 -3.43 0.00 0.00 0.51 0.00 0.00 43.02 39.99 3dpn s PHE 132 CO 0.06 -1.21 0.80 1.33 0.70 0.00 0.00 175.22 176.90 3dpn n VAL 133 N 2.74 0.62 -3.53 -0.44 0.24 0.63 -2.65 118.33 115.94 3dpn n VAL 133 Ca 0.05 -0.64 0.02 0.00 -2.04 0.00 0.00 64.34 61.73 3dpn n VAL 133 Cb 0.45 0.71 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 3dpn n VAL 133 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dpn s ASP 134 N -0.62 -0.09 -0.10 -1.34 2.15 -1.18 -5.01 116.67 110.47 3dpn s ASP 134 Ca 0.00 0.14 -0.00 0.00 0.43 0.00 0.00 52.55 53.12 3dpn s ASP 134 Cb 0.00 1.06 -0.03 0.00 -0.30 0.00 0.00 42.92 43.65 3dpn s ASP 134 CO 0.00 -0.02 -0.07 -0.63 -0.17 0.00 0.00 175.17 174.28 3dpn s ILE 135 N 1.33 3.69 0.00 4.11 -1.09 -1.26 -2.22 121.20 125.75 3dpn s ILE 135 Ca -0.06 -0.47 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 3dpn s ILE 135 Cb -0.02 -2.54 0.00 0.00 -1.58 0.00 0.00 42.46 38.32 3dpn s ILE 135 CO -0.12 0.57 0.00 0.23 -1.23 0.00 0.00 174.94 174.39 3dpn n MET 136 N 2.68 0.74 -0.01 2.79 2.81 -0.00 -4.67 117.12 121.45 3dpn n MET 136 Ca -0.18 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 55.85 3dpn n MET 136 Cb 0.53 -0.84 0.68 0.00 -0.71 0.00 0.00 33.22 32.87 3dpn n MET 136 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3dpn n THR 137 N -2.01 0.02 -0.30 2.03 -1.04 -1.25 -4.99 114.28 106.74 3dpn n THR 137 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 3dpn n THR 137 Cb 0.34 0.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 3dpn n THR 137 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3dpn n PHE 138 N -0.33 0.00 0.00 -1.42 3.72 -1.26 -4.97 117.46 113.20 3dpn n PHE 138 Ca 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 3dpn n PHE 138 Cb 0.24 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 3dpn n PHE 138 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3dpn n SER 139 N 0.00 0.00 -0.22 4.37 7.64 -1.26 -5.18 113.62 118.97 3dpn n SER 139 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3dpn n SER 139 Cb 0.00 0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 3dpn n SER 139 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3dpn n SER 140 N -2.42 0.00 -0.43 6.43 2.88 -1.26 -4.59 113.62 114.23 3dpn n SER 140 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 3dpn n SER 140 Cb 0.00 -0.82 0.41 0.00 -0.75 0.00 0.00 64.21 63.04 3dpn n SER 140 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3dpn n GLU 141 N -1.04 1.38 -4.15 -1.46 1.02 -1.26 -4.83 120.64 110.29 3dpn n GLU 141 Ca 0.00 -0.86 -0.32 0.00 -0.02 0.00 0.00 57.16 55.96 3dpn n GLU 141 Cb 0.39 -1.48 -0.08 0.00 -0.02 0.00 0.00 31.44 30.26 3dpn n GLU 141 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3dpn s ILE 142 N -2.21 4.44 0.10 -3.67 1.01 -1.26 -5.11 121.20 114.50 3dpn s ILE 142 Ca 0.31 -0.59 -0.09 0.00 0.00 0.00 0.00 60.65 60.28 3dpn s ILE 142 Cb 0.20 -3.04 -0.00 0.00 0.01 0.00 0.00 42.46 39.63 3dpn s ILE 142 CO 0.41 0.30 0.21 0.00 0.00 0.00 0.00 174.94 175.86 3dpn s ARG 143 N -1.85 0.91 1.09 2.79 1.04 -1.26 -4.92 118.95 116.75 3dpn s ARG 143 Ca 0.23 -1.00 -0.20 0.00 -1.04 0.00 0.00 55.73 53.71 3dpn s ARG 143 Cb -0.12 0.35 0.04 0.00 -2.04 0.00 0.00 34.95 33.18 3dpn s ARG 143 CO 0.15 -0.30 -0.30 0.28 -0.04 0.00 0.00 175.30 175.08 3dpn n VAL 144 N -0.09 0.00 0.00 4.99 0.31 -1.26 -2.36 118.33 119.92 3dpn n VAL 144 Ca -0.13 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 3dpn n VAL 144 Cb 0.63 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 3dpn n VAL 144 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dpn n GLY 145 N 2.32 1.80 3.77 2.92 0.00 -1.09 -4.95 105.19 109.96 3dpn n GLY 145 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3dpn n GLY 145 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dpn s ASP 146 N -0.79 5.22 -0.06 1.61 -0.00 -0.99 -4.52 116.67 117.14 3dpn s ASP 146 Ca 0.00 2.05 0.02 0.00 -0.00 0.00 0.00 52.55 54.62 3dpn s ASP 146 Cb 0.00 -2.56 -0.03 0.00 -0.00 0.00 0.00 42.92 40.33 3dpn s ASP 146 CO 0.00 -1.55 -0.11 -0.70 -0.00 0.00 0.00 175.17 172.80 3dpn s GLU 147 N -3.91 2.66 0.03 8.23 2.12 -1.02 -1.56 118.70 125.26 3dpn s GLU 147 Ca 0.68 -0.64 -0.15 0.00 0.36 0.00 0.00 54.97 55.23 3dpn s GLU 147 Cb -0.21 -2.47 -0.06 0.00 0.26 0.00 0.00 34.13 31.64 3dpn s GLU 147 CO 0.38 0.61 0.44 -1.17 -0.54 0.00 0.00 175.26 174.98 3dpn s LEU 148 N -0.68 4.46 0.00 2.70 2.96 -0.41 -0.44 118.68 127.27 3dpn s LEU 148 Ca 0.10 1.00 0.00 0.00 -0.22 0.00 0.00 54.13 55.01 3dpn s LEU 148 Cb -0.11 -2.72 0.00 0.00 0.50 0.00 0.00 46.19 43.86 3dpn s LEU 148 CO 0.01 0.29 0.00 0.18 -1.32 0.00 0.00 176.35 175.51 3dpn n LEU 149 N 1.64 0.02 -4.27 -0.68 4.77 -0.00 -4.50 117.00 113.97 3dpn n LEU 149 Ca -0.12 0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.72 3dpn n LEU 149 Cb 0.52 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 3dpn n LEU 149 CO 0.39 -0.19 -0.25 -1.61 -1.33 0.00 0.00 177.39 174.40 3dpn s GLU 150 N -2.00 1.33 -0.36 3.23 2.02 -1.17 -0.84 118.70 120.91 3dpn s GLU 150 Ca 0.00 -1.72 0.02 0.00 0.02 0.00 0.00 54.97 53.29 3dpn s GLU 150 Cb 0.00 -0.06 0.15 0.00 0.10 0.00 0.00 34.13 34.32 3dpn s GLU 150 CO 0.00 -0.33 0.32 0.08 0.02 0.00 0.00 175.26 175.35 3dpn s VAL 151 N -3.91 -0.20 -0.19 2.63 1.01 0.18 -2.62 120.40 117.30 3dpn s VAL 151 Ca 0.38 -1.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 3dpn s VAL 151 Cb 0.07 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 3dpn s VAL 151 CO 0.13 -0.70 0.18 0.47 0.00 0.00 0.00 175.10 175.18 3dpn n ASP 152 N 4.26 -3.28 -0.24 3.32 8.00 -1.19 -3.33 116.55 124.08 3dpn n ASP 152 Ca 0.10 -0.06 -0.02 0.00 0.71 0.00 0.00 54.79 55.53 3dpn n ASP 152 Cb 0.43 -1.89 -0.01 0.00 -0.02 0.00 0.00 41.12 39.63 3dpn n ASP 152 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dpn n GLY 153 N -1.25 0.16 3.33 0.44 0.00 -1.26 -4.87 105.19 101.74 3dpn n GLY 153 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 3dpn n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dpn s ALA 154 N -0.67 2.98 0.11 4.61 0.00 -1.21 -5.07 121.76 122.51 3dpn s ALA 154 Ca 0.00 -1.35 -0.31 0.00 0.00 0.00 0.00 51.96 50.30 3dpn s ALA 154 Cb 0.00 -1.99 -0.09 0.00 0.00 0.00 0.00 23.12 21.03 3dpn s ALA 154 CO 0.00 -0.75 1.67 -1.25 0.00 0.00 0.00 175.76 175.43 3dpn s PRO 155 N 1.49 4.19 0.01 0.00 0.04 -1.26 0.49 135.00 139.96 3dpn s PRO 155 Ca 0.03 2.40 -0.02 0.00 0.04 0.00 0.00 61.00 63.46 3dpn s PRO 155 Cb -0.16 -3.45 -0.00 0.00 0.04 0.00 0.00 34.50 30.93 3dpn s PRO 155 CO 0.01 -0.72 0.21 0.28 0.04 0.00 0.00 177.00 176.81 3dpn n VAL 156 N 4.48 -0.04 -0.29 -0.36 0.31 -0.02 0.57 118.33 122.98 3dpn n VAL 156 Ca 0.16 0.32 0.25 0.00 -0.01 0.00 0.00 64.34 65.06 3dpn n VAL 156 Cb 0.39 -0.41 0.46 0.00 -0.91 0.00 0.00 33.84 33.37 3dpn n VAL 156 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dpn n GLN 157 N -2.82 -0.06 0.02 5.55 3.00 -1.26 0.25 117.38 122.06 3dpn n GLN 157 Ca 0.00 1.26 -0.15 0.00 -0.01 0.00 0.00 57.00 58.11 3dpn n GLN 157 Cb 0.01 -2.20 -0.04 0.00 0.00 0.00 0.00 30.24 28.01 3dpn n GLN 157 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 3dpn h ASP 158 N 0.00 0.75 -0.19 1.08 5.19 -0.23 -1.95 116.42 121.07 3dpn h ASP 158 Ca 0.71 -0.51 -0.06 0.00 -0.62 0.00 0.00 57.03 56.55 3dpn h ASP 158 Cb 1.80 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 41.08 3dpn h ASP 158 CO -0.73 1.29 -0.10 0.58 -3.12 0.00 0.00 179.24 177.16 3dpn h VAL 159 N 0.41 1.31 0.00 -1.35 2.07 0.37 -1.95 116.25 117.12 3dpn h VAL 159 Ca -0.06 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 3dpn h VAL 159 Cb 1.42 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 3dpn h VAL 159 CO 0.15 0.35 -0.02 -0.07 0.02 0.00 0.00 177.57 178.01 3dpn h LEU 160 N 0.09 0.00 -0.12 2.57 3.38 -0.25 -1.03 115.31 119.95 3dpn h LEU 160 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3dpn h LEU 160 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 3dpn h LEU 160 CO 0.03 0.02 0.02 0.00 0.09 0.00 0.00 178.44 178.59 3dpn h ALA 161 N 1.98 0.16 0.00 1.53 0.00 -0.58 -2.60 119.26 119.75 3dpn h ALA 161 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3dpn h ALA 161 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3dpn h ALA 161 CO 0.00 -0.18 0.00 0.25 0.00 0.00 0.00 179.25 179.32 3dpn n THR 162 N -4.83 1.19 -0.35 0.00 -2.24 -0.39 -1.69 114.28 105.97 3dpn n THR 162 Ca -0.06 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3dpn n THR 162 Cb 0.18 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 3dpn n THR 162 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dpn n LEU 163 N 1.29 0.00 -4.46 3.22 4.77 -0.99 -5.07 117.00 115.76 3dpn n LEU 163 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 3dpn n LEU 163 Cb 0.36 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.71 3dpn n LEU 163 CO 0.00 0.00 0.52 -0.31 -1.33 0.00 0.00 177.39 176.27 3dpn s TYR 164 N 0.00 0.10 0.49 -1.77 2.02 -0.68 -4.92 117.35 112.58 3dpn s TYR 164 Ca 0.00 0.59 -0.03 0.00 -0.37 0.00 0.00 57.07 57.26 3dpn s TYR 164 Cb 0.00 -3.18 -0.01 0.00 -0.40 0.00 0.00 41.96 38.37 3dpn s TYR 164 CO 0.00 -4.35 0.76 0.20 -1.57 0.00 0.00 175.55 170.58 3dpn s GLY 165 N -3.45 1.53 0.13 0.71 0.00 -1.26 -5.00 107.32 99.98 3dpn s GLY 165 Ca 0.70 -0.76 -0.23 0.00 0.00 0.00 0.00 44.72 44.43 3dpn s GLY 165 CO 0.58 -0.57 1.66 1.76 0.00 0.00 0.00 173.10 176.53 3dpn h SER 166 N 0.22 -0.50 -2.64 1.64 0.02 -1.91 -2.92 113.55 107.46 3dpn h SER 166 Ca -0.47 0.09 -0.74 0.00 -0.84 0.00 0.00 61.79 59.83 3dpn h SER 166 Cb 1.23 0.23 -0.32 0.00 0.14 0.00 0.00 62.40 63.68 3dpn h SER 166 CO 0.60 -0.22 0.36 0.59 -1.14 0.00 0.00 176.83 177.02 3dpn n ASN 167 N -5.31 5.66 -4.65 3.07 4.13 -1.26 -5.03 115.26 111.87 3dpn n ASN 167 Ca -0.04 -3.45 -0.43 0.00 1.68 0.00 0.00 54.58 52.34 3dpn n ASN 167 Cb 0.22 -1.07 -0.02 0.00 -1.54 0.00 0.00 39.78 37.37 3dpn n ASN 167 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 3dpn s HIS 168 N -2.84 2.87 0.12 3.10 5.65 -1.10 -4.89 115.29 118.20 3dpn s HIS 168 Ca 0.35 1.03 -0.02 0.00 0.25 0.00 0.00 55.06 56.67 3dpn s HIS 168 Cb 0.10 -3.56 -0.13 0.00 -1.18 0.00 0.00 32.58 27.81 3dpn s HIS 168 CO 0.05 -1.56 1.27 0.87 -0.65 0.00 0.00 174.74 174.72 3dpn h LYS 169 N 8.32 0.28 0.00 2.88 1.79 -1.96 -3.48 116.57 124.40 3dpn h LYS 169 Ca -0.25 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 57.86 3dpn h LYS 169 Cb 1.10 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 3dpn h LYS 169 CO 0.98 1.09 0.00 0.41 -1.08 0.00 0.00 179.45 180.85 3dpn n GLY 170 N 1.13 1.99 3.85 3.86 0.00 -1.26 -5.10 105.19 109.66 3dpn n GLY 170 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 3dpn n GLY 170 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dpn s THR 171 N -2.00 4.71 0.17 2.61 -4.23 -1.26 -4.92 115.64 110.72 3dpn s THR 171 Ca 0.00 0.92 -0.25 0.00 -1.18 0.00 0.00 61.69 61.18 3dpn s THR 171 Cb 0.00 -3.66 0.04 0.00 1.34 0.00 0.00 72.50 70.23 3dpn s THR 171 CO 0.00 -0.08 1.57 0.00 -0.54 0.00 0.00 174.62 175.57 3dpn h ALA 172 N 2.56 -0.31 -0.92 3.99 0.00 -1.97 0.90 119.26 123.51 3dpn h ALA 172 Ca -0.48 0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.64 3dpn h ALA 172 Cb 1.18 0.98 -0.12 0.00 0.00 0.00 0.00 17.79 19.83 3dpn h ALA 172 CO 0.66 -0.82 -0.57 0.00 0.00 0.00 0.00 179.25 178.52 3dpn h ALA 173 N 0.66 -0.53 0.19 0.00 0.00 -1.89 0.11 119.26 117.80 3dpn h ALA 173 Ca 0.19 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.22 3dpn h ALA 173 Cb 0.56 1.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 3dpn h ALA 173 CO -0.72 -0.96 -0.29 0.93 0.00 0.00 0.00 179.25 178.22 3dpn h GLU 174 N -0.05 -0.53 -0.83 0.00 5.08 -1.25 0.54 114.58 117.54 3dpn h GLU 174 Ca 0.16 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.77 3dpn h GLU 174 Cb 0.45 0.12 -0.13 0.00 0.50 0.00 0.00 28.75 29.68 3dpn h GLU 174 CO -0.90 -0.35 0.18 1.49 -1.00 0.00 0.00 179.01 178.43 3dpn h GLU 175 N -0.55 0.20 0.39 2.33 4.57 0.23 1.73 114.58 123.46 3dpn h GLU 175 Ca 0.01 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 3dpn h GLU 175 Cb 0.55 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 3dpn h GLU 175 CO -0.13 0.13 -0.19 0.77 -1.18 0.00 0.00 179.01 178.42 3dpn h SER 176 N 0.20 -0.44 -0.98 1.04 0.02 -0.08 -2.66 113.55 110.65 3dpn h SER 176 Ca 0.50 -0.13 0.23 0.00 -0.84 0.00 0.00 61.79 61.55 3dpn h SER 176 Cb 0.96 0.11 -0.08 0.00 0.14 0.00 0.00 62.40 63.53 3dpn h SER 176 CO -0.63 -0.03 0.63 0.00 -1.14 0.00 0.00 176.83 175.67 3dpn h ALA 177 N -0.62 2.16 -1.00 3.77 0.00 0.15 1.44 119.26 125.17 3dpn h ALA 177 Ca -0.05 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3dpn h ALA 177 Cb 0.54 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 3dpn h ALA 177 CO 0.09 -0.51 0.66 0.00 0.00 0.00 0.00 179.25 179.49 3dpn h ALA 178 N 1.61 1.32 0.55 0.00 0.00 0.27 -2.79 119.26 120.22 3dpn h ALA 178 Ca 0.53 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.36 3dpn h ALA 178 Cb 1.28 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.70 3dpn h ALA 178 CO -0.24 0.60 -0.26 -0.07 0.00 0.00 0.00 179.25 179.27 3dpn h LEU 179 N 1.30 -0.62 -0.67 0.00 3.38 0.23 -2.78 115.31 116.14 3dpn h LEU 179 Ca 0.38 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.45 3dpn h LEU 179 Cb -0.06 0.16 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 3dpn h LEU 179 CO -0.11 -0.38 -0.25 0.54 0.09 0.00 0.00 178.44 178.33 3dpn n ARG 180 N -5.37 -0.15 0.20 1.13 1.74 -0.70 0.31 116.66 113.82 3dpn n ARG 180 Ca -0.12 1.03 0.15 0.00 -0.77 0.00 0.00 57.85 58.13 3dpn n ARG 180 Cb 0.32 -1.53 0.58 0.00 -1.02 0.00 0.00 32.46 30.82 3dpn n ARG 180 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3dpn h THR 181 N 0.00 0.00 -0.35 0.55 1.35 -1.49 -3.32 112.91 109.65 3dpn h THR 181 Ca 0.24 -0.37 0.07 0.00 -0.55 0.00 0.00 66.41 65.80 3dpn h THR 181 Cb 0.40 1.23 -0.07 0.00 -1.73 0.00 0.00 68.15 67.99 3dpn h THR 181 CO -0.66 0.00 -0.13 0.25 -0.25 0.00 0.00 175.52 174.72 3dpn h LEU 182 N 0.00 -0.46 -2.08 3.87 6.46 0.52 -3.06 115.31 120.57 3dpn h LEU 182 Ca 0.00 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 3dpn h LEU 182 Cb 0.44 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 3dpn h LEU 182 CO 0.00 -0.17 0.00 0.49 -0.62 0.00 0.00 178.44 178.14 3dpn n PHE 183 N -5.32 0.26 -4.54 1.25 3.01 -1.25 -4.89 117.46 105.98 3dpn n PHE 183 Ca 0.01 -0.17 -0.24 0.00 1.01 0.00 0.00 57.45 58.06 3dpn n PHE 183 Cb 0.23 -0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.53 3dpn n PHE 183 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3dpn s SER 184 N -1.34 1.65 -0.06 4.37 0.01 -1.15 -1.90 113.70 115.28 3dpn s SER 184 Ca 0.27 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.26 3dpn s SER 184 Cb 0.17 -0.74 0.02 0.00 0.21 0.00 0.00 66.02 65.68 3dpn s SER 184 CO 0.24 0.03 -0.03 -0.13 0.41 0.00 0.00 173.24 173.76 3dpn s ARG 185 N 0.63 0.81 -0.13 12.44 1.81 -0.80 -4.45 118.95 129.26 3dpn s ARG 185 Ca -0.13 -0.04 0.01 0.00 -1.72 0.00 0.00 55.73 53.85 3dpn s ARG 185 Cb -0.15 -0.95 0.02 0.00 -0.45 0.00 0.00 34.95 33.42 3dpn s ARG 185 CO 0.03 -0.17 -0.15 -1.64 -0.68 0.00 0.00 175.30 172.69 3dpn s MET 186 N 1.35 2.33 0.26 3.54 -1.94 -1.26 -0.57 119.30 123.00 3dpn s MET 186 Ca -0.04 -0.58 0.00 0.00 -1.71 0.00 0.00 55.69 53.36 3dpn s MET 186 Cb -0.13 -2.06 0.33 0.00 2.01 0.00 0.00 34.83 34.98 3dpn s MET 186 CO -0.02 -0.16 1.69 0.00 -0.01 0.00 0.00 175.02 176.51 3dpn h ALA 187 N 7.78 1.02 0.00 3.03 0.00 -1.48 -1.42 119.26 128.18 3dpn h ALA 187 Ca -0.35 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3dpn h ALA 187 Cb 1.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.81 3dpn h ALA 187 CO 0.52 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 179.23 3dpn n SER 188 N -4.11 0.10 0.00 0.00 3.41 -1.24 -0.30 113.62 111.47 3dpn n SER 188 Ca -0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 3dpn n SER 188 Cb 0.42 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 3dpn n SER 188 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3dpn n LEU 189 N -0.05 0.00 -0.32 1.04 0.00 -0.84 -2.93 117.00 113.91 3dpn n LEU 189 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 56.01 55.93 3dpn n LEU 189 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.45 3dpn n LEU 189 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 177.39 178.11 3dpn n GLY 190 N 0.00 0.87 3.83 -3.96 0.00 0.59 -4.86 105.19 101.66 3dpn n GLY 190 Ca 0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 3dpn n GLY 190 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dpn s HIS 191 N -2.63 3.19 -0.57 1.61 3.76 -0.60 -4.74 115.29 115.31 3dpn s HIS 191 Ca 0.00 -0.02 -0.22 0.00 -0.15 0.00 0.00 55.06 54.66 3dpn s HIS 191 Cb 0.00 -1.51 0.06 0.00 1.11 0.00 0.00 32.58 32.24 3dpn s HIS 191 CO 0.00 0.52 0.87 0.15 -0.85 0.00 0.00 174.74 175.43 3dpn s LYS 192 N -3.33 3.21 -0.53 1.40 1.02 -1.26 -4.30 119.74 115.95 3dpn s LYS 192 Ca 0.32 -0.60 -0.28 0.00 0.02 0.00 0.00 55.97 55.43 3dpn s LYS 192 Cb -0.10 -4.12 0.01 0.00 -0.52 0.00 0.00 37.83 33.11 3dpn s LYS 192 CO 0.25 -1.52 1.40 0.08 -0.92 0.00 0.00 175.35 174.64 3dpn s VAL 193 N 3.65 3.82 0.53 3.17 1.01 -1.26 -4.89 120.40 126.43 3dpn s VAL 193 Ca 0.24 0.73 -0.12 0.00 0.00 0.00 0.00 61.98 62.83 3dpn s VAL 193 Cb -0.16 -4.40 -0.06 0.00 0.00 0.00 0.00 36.38 31.76 3dpn s VAL 193 CO 0.15 -1.09 0.94 -2.16 0.00 0.00 0.00 175.10 172.93 3dpn s PRO 194 N 5.38 3.74 0.26 2.72 0.04 -1.26 -4.90 135.00 140.97 3dpn s PRO 194 Ca 0.54 0.69 0.03 0.00 0.04 0.00 0.00 61.00 62.29 3dpn s PRO 194 Cb -0.11 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 3dpn s PRO 194 CO 0.26 -0.33 0.21 -1.54 0.04 0.00 0.00 177.00 175.64 3dpn s SER 195 N -3.63 0.85 0.00 6.66 1.04 -1.26 -4.54 113.70 112.82 3dpn s SER 195 Ca 0.55 -1.55 0.00 0.00 0.48 0.00 0.00 55.95 55.42 3dpn s SER 195 Cb -0.10 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.48 3dpn s SER 195 CO 0.41 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.29 3dpn n GLY 196 N -0.43 -1.79 4.02 7.32 0.00 -1.26 -4.93 105.19 108.12 3dpn n GLY 196 Ca 0.04 -1.77 -0.18 0.00 0.00 0.00 0.00 46.02 44.12 3dpn n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dpn s ARG 197 N 0.00 2.67 -0.29 1.61 0.52 -1.26 -0.76 118.95 121.44 3dpn s ARG 197 Ca 0.00 -1.33 -0.17 0.00 -0.52 0.00 0.00 55.73 53.71 3dpn s ARG 197 Cb 0.00 -2.72 0.15 0.00 0.52 0.00 0.00 34.95 32.90 3dpn s ARG 197 CO 0.00 -0.45 1.01 -0.08 0.02 0.00 0.00 175.30 175.80 3dpn s THR 198 N -2.46 0.00 0.66 0.02 -1.32 0.19 -4.87 115.64 107.87 3dpn s THR 198 Ca 0.57 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.88 3dpn s THR 198 Cb -0.09 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 3dpn s THR 198 CO 0.35 0.00 1.24 -0.89 -2.21 0.00 0.00 174.62 173.10 3dpn s THR 199 N 1.18 2.32 -0.34 5.08 2.01 -1.26 -2.32 115.64 122.31 3dpn s THR 199 Ca -0.07 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.11 3dpn s THR 199 Cb -0.04 -2.94 0.14 0.00 0.01 0.00 0.00 72.50 69.67 3dpn s THR 199 CO -0.14 -0.06 0.26 -0.76 -0.69 0.00 0.00 174.62 173.24 3dpn s LEU 200 N -4.58 0.40 -0.05 4.42 1.43 0.36 -3.18 118.68 117.49 3dpn s LEU 200 Ca 0.78 -1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 51.92 3dpn s LEU 200 Cb -0.32 0.05 -0.05 0.00 0.03 0.00 0.00 46.19 45.90 3dpn s LEU 200 CO 0.40 -0.32 1.57 -0.75 0.23 0.00 0.00 176.35 177.48 3dpn s LYS 201 N 1.52 4.20 0.15 1.70 2.20 -1.08 -1.92 119.74 126.51 3dpn s LYS 201 Ca 0.15 2.11 0.08 0.00 -0.36 0.00 0.00 55.97 57.95 3dpn s LYS 201 Cb -0.18 -3.88 -0.04 0.00 -1.51 0.00 0.00 37.83 32.22 3dpn s LYS 201 CO -0.11 -0.79 -0.17 0.96 -0.36 0.00 0.00 175.35 174.88 3dpn s ILE 202 N 3.68 1.68 -0.38 5.43 -4.36 -0.48 -0.82 121.20 125.95 3dpn s ILE 202 Ca 0.70 -1.85 -0.03 0.00 -0.26 0.00 0.00 60.65 59.21 3dpn s ILE 202 Cb -0.32 -1.75 0.09 0.00 1.25 0.00 0.00 42.46 41.73 3dpn s ILE 202 CO 0.27 -0.34 0.15 -0.60 0.24 0.00 0.00 174.94 174.66 3dpn s ARG 203 N -2.74 2.16 0.81 0.37 3.52 0.41 -1.44 118.95 122.04 3dpn s ARG 203 Ca 0.14 -1.63 -0.16 0.00 -0.13 0.00 0.00 55.73 53.95 3dpn s ARG 203 Cb -0.06 -3.48 -0.05 0.00 -1.56 0.00 0.00 34.95 29.80 3dpn s ARG 203 CO 0.05 -0.93 0.16 0.54 -0.81 0.00 0.00 175.30 174.32 3dpn n ARG 204 N 4.62 0.06 0.08 5.12 5.12 -0.83 -2.43 116.66 128.41 3dpn n ARG 204 Ca -0.06 0.05 0.05 0.00 -1.93 0.00 0.00 57.85 55.97 3dpn n ARG 204 Cb 0.42 -1.58 0.28 0.00 -1.16 0.00 0.00 32.46 30.42 3dpn n ARG 204 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3dpn n PRO 205 N -0.09 0.07 -3.24 5.56 -0.04 -1.26 -3.28 135.00 132.72 3dpn n PRO 205 Ca 0.07 0.56 -0.35 0.00 -0.04 0.00 0.00 63.50 63.74 3dpn n PRO 205 Cb 0.52 -1.74 -0.04 0.00 -0.04 0.00 0.00 33.50 32.19 3dpn n PRO 205 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3dpn n PHE 206 N -1.85 3.05 -2.89 0.54 0.99 -1.26 -4.93 117.46 111.10 3dpn n PHE 206 Ca -0.01 -3.45 -0.11 0.00 -0.00 0.00 0.00 57.45 53.89 3dpn n PHE 206 Cb 0.04 -0.89 -0.03 0.00 -1.00 0.00 0.00 39.48 37.60 3dpn n PHE 206 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3dpn n GLY 207 N 1.11 -0.06 2.99 1.37 0.00 -1.20 -4.92 105.19 104.46 3dpn n GLY 207 Ca 0.28 0.05 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 3dpn n GLY 207 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dpn s THR 208 N -2.92 1.02 0.03 2.61 -1.32 -1.26 -5.00 115.64 108.80 3dpn s THR 208 Ca 0.08 -0.39 -0.30 0.00 -1.21 0.00 0.00 61.69 59.86 3dpn s THR 208 Cb -0.05 -0.96 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 3dpn s THR 208 CO 0.32 0.33 1.29 -0.89 -2.21 0.00 0.00 174.62 173.46 3dpn s THR 209 N 0.84 3.86 -0.17 5.08 2.01 -1.26 -1.96 115.64 124.03 3dpn s THR 209 Ca -0.12 1.29 -0.04 0.00 0.31 0.00 0.00 61.69 63.13 3dpn s THR 209 Cb -0.15 -3.83 0.09 0.00 0.01 0.00 0.00 72.50 68.62 3dpn s THR 209 CO 0.02 0.06 0.29 -0.13 -0.69 0.00 0.00 174.62 174.16 3dpn s ARG 210 N 1.62 0.21 -0.26 4.92 1.81 -0.52 -5.00 118.95 121.73 3dpn s ARG 210 Ca 0.61 0.61 -0.23 0.00 -1.72 0.00 0.00 55.73 54.99 3dpn s ARG 210 Cb -0.30 -0.36 -0.01 0.00 -0.45 0.00 0.00 34.95 33.83 3dpn s ARG 210 CO 0.27 -0.43 0.78 -1.21 -0.68 0.00 0.00 175.30 174.03 3dpn s GLU 211 N 2.44 4.12 -0.24 3.54 2.02 -1.26 -1.38 118.70 127.94 3dpn s GLU 211 Ca 0.04 0.78 -0.08 0.00 0.02 0.00 0.00 54.97 55.74 3dpn s GLU 211 Cb -0.13 -3.66 -0.04 0.00 0.10 0.00 0.00 34.13 30.40 3dpn s GLU 211 CO -0.11 -0.53 0.09 0.08 0.02 0.00 0.00 175.26 174.81 3dpn s VAL 212 N 2.79 4.62 -0.34 2.63 1.01 -0.81 -4.85 120.40 125.45 3dpn s VAL 212 Ca 0.32 -0.08 -0.24 0.00 0.00 0.00 0.00 61.98 61.99 3dpn s VAL 212 Cb -0.15 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.09 3dpn s VAL 212 CO 0.09 0.36 0.81 -0.60 0.00 0.00 0.00 175.10 175.76 3dpn s ARG 213 N 1.28 3.85 0.13 2.72 6.06 -1.26 -0.49 118.95 131.24 3dpn s ARG 213 Ca 0.05 0.47 0.10 0.00 -2.50 0.00 0.00 55.73 53.85 3dpn s ARG 213 Cb -0.15 -3.78 -0.04 0.00 0.06 0.00 0.00 34.95 31.05 3dpn s ARG 213 CO 0.04 -0.80 -0.24 0.08 -2.50 0.00 0.00 175.30 171.88 3dpn s VAL 214 N 3.12 2.03 -0.25 7.11 1.01 -0.98 -4.96 120.40 127.48 3dpn s VAL 214 Ca 0.33 -1.71 0.01 0.00 0.00 0.00 0.00 61.98 60.61 3dpn s VAL 214 Cb -0.13 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.46 3dpn s VAL 214 CO 0.15 -0.01 -0.10 -0.75 0.00 0.00 0.00 175.10 174.40 3dpn s LYS 215 N -2.10 2.54 0.12 2.72 2.20 -1.26 0.56 119.74 124.52 3dpn s LYS 215 Ca 0.12 -1.16 -0.35 0.00 -0.36 0.00 0.00 55.97 54.22 3dpn s LYS 215 Cb -0.10 -2.91 -0.16 0.00 -1.51 0.00 0.00 37.83 33.16 3dpn s LYS 215 CO 0.06 -0.48 1.33 0.91 -0.36 0.00 0.00 175.35 176.81 3dpn n TRP 216 N 4.55 1.58 -2.84 4.03 7.02 0.06 -4.90 117.44 126.94 3dpn n TRP 216 Ca -0.16 0.59 -0.43 0.00 -1.02 0.00 0.00 57.50 56.49 3dpn n TRP 216 Cb 0.45 -2.35 -0.04 0.00 -2.42 0.00 0.00 31.31 26.94 3dpn n TRP 216 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3dpn s ARG 217 N 0.32 3.63 0.21 -0.99 3.00 0.46 -4.55 118.95 121.03 3dpn s ARG 217 Ca 0.81 0.27 0.05 0.00 0.00 0.00 0.00 55.73 56.85 3dpn s ARG 217 Cb -0.89 -3.88 -0.03 0.00 0.00 0.00 0.00 34.95 30.15 3dpn s ARG 217 CO 0.47 -1.10 0.25 -0.47 0.00 0.00 0.00 175.30 174.45 3dpn s TYR 218 N 3.58 3.31 -0.16 -0.53 5.04 -1.26 -1.61 117.35 125.71 3dpn s TYR 218 Ca 0.36 -0.01 -0.01 0.00 -2.44 0.00 0.00 57.07 54.97 3dpn s TYR 218 Cb -0.11 -1.54 0.04 0.00 0.35 0.00 0.00 41.96 40.71 3dpn s TYR 218 CO 0.23 0.49 -0.03 0.08 -1.34 0.00 0.00 175.55 174.98 3dpn s VAL 219 N -1.92 0.94 0.50 3.14 1.01 -1.05 -4.95 120.40 118.07 3dpn s VAL 219 Ca 0.33 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.52 3dpn s VAL 219 Cb -0.09 -1.18 -0.07 0.00 0.00 0.00 0.00 36.38 35.03 3dpn s VAL 219 CO 0.27 0.07 1.17 -0.81 0.00 0.00 0.00 175.10 175.80 3dpn n PRO 220 N 4.93 1.51 -2.60 2.72 -0.04 -1.26 -3.27 135.00 136.99 3dpn n PRO 220 Ca -0.11 0.55 -0.43 0.00 -0.04 0.00 0.00 63.50 63.48 3dpn n PRO 220 Cb 0.48 -2.33 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 3dpn n PRO 220 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3dpn s GLU 221 N -2.50 3.60 0.00 0.54 2.56 -1.26 -3.97 118.70 117.67 3dpn s GLU 221 Ca 0.68 0.37 0.00 0.00 0.00 0.00 0.00 54.97 56.02 3dpn s GLU 221 Cb -0.47 -3.97 0.00 0.00 2.00 0.00 0.00 34.13 31.69 3dpn s GLU 221 CO 0.53 -1.55 0.15 0.41 -0.56 0.00 0.00 175.26 174.23 3dpn n GLY 222 N 4.98 -0.13 2.54 -1.50 0.00 -1.26 -4.98 105.19 104.84 3dpn n GLY 222 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 3dpn n GLY 222 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dpn n SER 258 N -1.33 6.46 0.00 1.61 2.88 -1.26 -5.09 113.62 116.90 3dpn n SER 258 Ca 0.00 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 53.76 3dpn n SER 258 Cb 0.00 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 3dpn n SER 258 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3dpn n LEU 259 N -0.64 0.00 -0.06 2.46 7.94 -1.26 -3.21 117.00 122.23 3dpn n LEU 259 Ca 0.51 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.39 3dpn n LEU 259 Cb 0.55 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.34 3dpn n LEU 259 CO 0.51 0.00 -0.99 0.49 -1.11 0.00 0.00 177.39 176.29 3dpn n PHE 260 N 0.00 0.00 -0.13 1.96 3.01 -1.26 -4.45 117.46 116.60 3dpn n PHE 260 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.52 3dpn n PHE 260 Cb 0.00 -0.79 0.16 0.00 -0.01 0.00 0.00 39.48 38.84 3dpn n PHE 260 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3dpn n TYR 261 N -2.54 0.47 -3.34 1.38 4.02 -1.20 -4.97 117.16 110.98 3dpn n TYR 261 Ca -0.21 -0.45 -0.38 0.00 -0.01 0.00 0.00 57.90 56.85 3dpn n TYR 261 Cb 0.91 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 40.15 3dpn n TYR 261 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3dpn s SER 262 N -1.00 6.87 0.12 7.72 0.01 -1.26 -4.91 113.70 121.24 3dpn s SER 262 Ca 0.25 1.03 -0.31 0.00 1.31 0.00 0.00 55.95 58.23 3dpn s SER 262 Cb 0.13 -2.31 -0.09 0.00 0.21 0.00 0.00 66.02 63.96 3dpn s SER 262 CO 0.17 0.19 1.61 -2.16 0.41 0.00 0.00 173.24 173.46 3dpn s PRO 263 N -0.47 4.21 -0.85 12.44 0.04 -1.26 -4.59 135.00 144.51 3dpn s PRO 263 Ca 0.27 2.35 -0.25 0.00 0.04 0.00 0.00 61.00 63.41 3dpn s PRO 263 Cb -0.17 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 30.98 3dpn s PRO 263 CO 0.15 -0.67 1.80 -1.64 0.04 0.00 0.00 177.00 176.68 3dpn s MET 264 N 1.86 2.79 -0.13 4.56 -1.94 -0.90 -4.71 119.30 120.84 3dpn s MET 264 Ca 0.72 -0.25 -0.15 0.00 -1.71 0.00 0.00 55.69 54.30 3dpn s MET 264 Cb -0.42 -4.92 0.04 0.00 2.01 0.00 0.00 34.83 31.53 3dpn s MET 264 CO 0.32 -2.97 0.39 0.08 -0.01 0.00 0.00 175.02 172.84 3dpn s VAL 265 N 8.71 0.01 0.98 -6.03 1.01 -1.26 -2.61 120.40 121.20 3dpn s VAL 265 Ca 0.63 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 3dpn s VAL 265 Cb -0.07 -0.58 0.18 0.00 0.00 0.00 0.00 36.38 35.91 3dpn s VAL 265 CO 0.03 -0.04 1.09 -2.16 0.00 0.00 0.00 175.10 174.02 3dpn s PRO 266 N -0.06 0.51 0.41 2.72 0.04 -1.26 -4.87 135.00 132.50 3dpn s PRO 266 Ca -0.02 1.14 0.17 0.00 0.04 0.00 0.00 61.00 62.33 3dpn s PRO 266 Cb -0.03 -1.70 0.91 0.00 0.04 0.00 0.00 34.50 33.72 3dpn s PRO 266 CO 0.01 -2.84 1.88 1.12 0.04 0.00 0.00 177.00 177.21 3dpn h HIS 267 N -2.00 0.00 0.00 0.56 2.07 -1.76 -3.31 115.15 110.71 3dpn h HIS 267 Ca -0.50 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.02 3dpn h HIS 267 Cb 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 3dpn h HIS 267 CO 0.41 0.30 0.00 1.19 -3.07 0.00 0.00 177.93 176.76 3dpn n PHE 268 N -3.91 0.00 -0.05 6.12 3.72 -1.26 -3.31 117.46 118.77 3dpn n PHE 268 Ca -0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.37 3dpn n PHE 268 Cb 0.37 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.90 3dpn n PHE 268 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 3dpn n TRP 269 N -0.34 -0.05 -0.13 1.38 -0.00 -1.24 -2.27 117.44 114.79 3dpn n TRP 269 Ca 0.00 0.14 -0.03 0.00 -0.00 0.00 0.00 57.50 57.61 3dpn n TRP 269 Cb 0.00 -0.30 -0.02 0.00 -0.00 0.00 0.00 31.31 30.99 3dpn n TRP 269 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3dpn n ALA 270 N -2.74 -0.17 0.03 5.87 0.00 -1.21 0.20 120.51 122.49 3dpn n ALA 270 Ca 0.00 0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.59 3dpn n ALA 270 Cb 0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.32 3dpn n ALA 270 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3dpn h GLU 271 N 0.00 -0.11 -0.71 0.00 4.39 -1.60 -2.93 114.58 113.63 3dpn h GLU 271 Ca 0.06 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.84 3dpn h GLU 271 Cb 0.14 0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 28.71 3dpn h GLU 271 CO -0.30 0.35 -0.57 -0.07 -1.16 0.00 0.00 179.01 177.27 3dpn h LEU 272 N -0.62 -1.99 -0.74 1.33 3.38 -0.15 0.48 115.31 117.01 3dpn h LEU 272 Ca -0.01 0.29 0.07 0.00 0.09 0.00 0.00 57.88 58.32 3dpn h LEU 272 Cb 0.51 0.86 -0.10 0.00 0.09 0.00 0.00 40.66 42.01 3dpn h LEU 272 CO 0.02 -0.32 -0.55 0.03 0.09 0.00 0.00 178.44 177.71 3dpn h ARG 273 N -0.19 -0.14 0.00 1.13 3.08 -0.63 2.87 114.38 120.50 3dpn h ARG 273 Ca 0.12 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3dpn h ARG 273 Cb 0.51 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.59 3dpn h ARG 273 CO -0.77 -0.09 0.00 -1.71 -1.07 0.00 0.00 179.97 176.32 3dpn n ASN 274 N -5.18 0.00 -0.13 7.04 2.85 0.36 -1.35 115.26 118.85 3dpn n ASN 274 Ca -0.00 0.07 -0.24 0.00 -0.11 0.00 0.00 54.58 54.30 3dpn n ASN 274 Cb 0.28 -0.19 -0.11 0.00 1.24 0.00 0.00 39.78 41.00 3dpn n ASN 274 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 3dpn n HIS 275 N -1.19 0.00 0.32 1.20 -0.00 0.87 -3.75 115.22 112.68 3dpn n HIS 275 Ca 0.03 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.08 3dpn n HIS 275 Cb 0.04 -0.98 -0.06 0.00 -0.12 0.00 0.00 29.99 28.87 3dpn n HIS 275 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 3dpn h TYR 276 N -0.55 -0.83 -0.89 1.57 0.99 0.18 -1.15 116.97 116.29 3dpn h TYR 276 Ca -0.64 -0.02 0.24 0.00 2.00 0.00 0.00 58.73 60.32 3dpn h TYR 276 Cb 1.73 0.28 -0.15 0.00 1.00 0.00 0.00 36.73 39.59 3dpn h TYR 276 CO -0.04 -0.50 0.18 0.00 -0.00 0.00 0.00 178.16 177.81 3dpn h ALA 277 N -1.54 1.24 0.08 3.88 0.00 -1.43 -2.92 119.26 118.56 3dpn h ALA 277 Ca -0.08 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dpn h ALA 277 Cb 0.66 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3dpn h ALA 277 CO 0.12 -0.50 -0.04 1.15 0.00 0.00 0.00 179.25 179.98 3dpn h THR 278 N 0.15 0.00 -3.53 0.00 2.02 -1.61 -3.42 112.91 106.52 3dpn h THR 278 Ca 0.56 -0.06 -0.61 0.00 0.77 0.00 0.00 66.41 67.07 3dpn h THR 278 Cb 1.14 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.44 3dpn h THR 278 CO -0.71 0.00 0.43 -0.44 0.37 0.00 0.00 175.52 175.16 3dpn s SER 279 N -2.78 6.57 -0.07 4.18 0.01 -0.45 -4.96 113.70 116.21 3dpn s SER 279 Ca -0.01 0.37 -0.38 0.00 1.31 0.00 0.00 55.95 57.23 3dpn s SER 279 Cb 0.00 -2.41 -0.19 0.00 0.21 0.00 0.00 66.02 63.63 3dpn s SER 279 CO 0.04 -0.78 1.06 0.61 0.41 0.00 0.00 173.24 174.59 3dpn n GLY 280 N 4.54 -0.20 2.65 3.44 0.00 -1.25 -4.53 105.19 109.84 3dpn n GLY 280 Ca 0.04 0.74 -0.02 0.00 0.00 0.00 0.00 46.02 46.77 3dpn n GLY 280 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dpn n LEU 281 N 1.72 -1.04 0.22 0.99 0.00 -1.26 -4.90 117.00 112.74 3dpn n LEU 281 Ca 0.20 -1.56 0.11 0.00 0.00 0.00 0.00 56.01 54.76 3dpn n LEU 281 Cb 0.06 0.99 0.28 0.00 0.00 0.00 0.00 43.42 44.75 3dpn n LEU 281 CO 0.60 1.45 0.79 0.11 0.00 0.00 0.00 177.39 180.34 3dpn h LYS 282 N 1.89 0.00 -1.20 1.96 1.57 -1.87 -3.47 116.57 115.45 3dpn h LYS 282 Ca -0.39 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.24 3dpn h LYS 282 Cb 1.24 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.56 3dpn h LYS 282 CO -0.05 0.11 -0.04 -1.13 -0.57 0.00 0.00 179.45 177.77 3dpn n SER 283 N -3.15 -0.11 0.00 0.86 3.41 -1.26 -4.77 113.62 108.60 3dpn n SER 283 Ca 0.03 0.23 0.05 0.00 -0.26 0.00 0.00 58.87 58.92 3dpn n SER 283 Cb 0.51 -0.19 0.31 0.00 -0.26 0.00 0.00 64.21 64.58 3dpn n SER 283 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dpn n GLY 284 N 0.34 -0.35 0.04 5.00 0.00 -1.26 -0.99 105.19 107.97 3dpn n GLY 284 Ca 0.04 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.13 3dpn n GLY 284 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dpn n TYR 285 N -1.02 0.33 -0.51 1.61 4.02 -1.26 -4.17 117.16 116.16 3dpn n TYR 285 Ca 0.08 0.10 -0.29 0.00 -0.01 0.00 0.00 57.90 57.77 3dpn n TYR 285 Cb 0.04 -0.61 0.24 0.00 -0.02 0.00 0.00 39.34 39.00 3dpn n TYR 285 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3dpn n ASN 286 N -1.79 -1.83 -4.72 7.72 3.02 -0.16 -4.97 115.26 112.51 3dpn n ASN 286 Ca 0.06 -0.15 -0.41 0.00 -0.03 0.00 0.00 54.58 54.04 3dpn n ASN 286 Cb 0.38 -1.21 -0.04 0.00 -0.61 0.00 0.00 39.78 38.29 3dpn n ASN 286 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dpn s ILE 287 N -2.38 4.55 -1.35 2.41 1.09 -1.26 -3.70 121.20 120.56 3dpn s ILE 287 Ca 0.67 2.02 -0.01 0.00 -1.10 0.00 0.00 60.65 62.23 3dpn s ILE 287 Cb -0.23 -4.29 0.00 0.00 -1.06 0.00 0.00 42.46 36.87 3dpn s ILE 287 CO 0.65 0.26 0.16 0.61 -0.10 0.00 0.00 174.94 176.53 3dpn n GLY 288 N 2.45 -0.29 3.70 6.18 0.00 0.38 -4.94 105.19 112.66 3dpn n GLY 288 Ca 0.04 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3dpn n GLY 288 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dpn s SER 289 N -2.43 7.25 0.15 1.61 0.15 -1.24 -4.79 113.70 114.40 3dpn s SER 289 Ca 0.08 1.52 -0.27 0.00 0.70 0.00 0.00 55.95 57.98 3dpn s SER 289 Cb -0.04 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.73 3dpn s SER 289 CO 0.10 -0.31 1.57 0.71 1.20 0.00 0.00 173.24 176.51 3dpn h THR 290 N 4.92 0.11 -3.88 6.45 1.35 -1.94 -3.36 112.91 116.55 3dpn h THR 290 Ca -0.37 0.00 -0.47 0.00 -0.55 0.00 0.00 66.41 65.02 3dpn h THR 290 Cb 1.19 0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 3dpn h THR 290 CO 0.79 0.00 0.32 -1.81 -0.25 0.00 0.00 175.52 174.57 3dpn s ASP 291 N -5.04 7.25 0.00 5.36 1.11 -1.26 -4.62 116.67 119.48 3dpn s ASP 291 Ca -0.15 1.77 0.00 0.00 0.18 0.00 0.00 52.55 54.36 3dpn s ASP 291 Cb 0.11 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.55 3dpn s ASP 291 CO 0.65 -0.10 0.00 0.61 1.18 0.00 0.00 175.17 177.51 3dpn n GLY 292 N 0.40 0.88 0.00 0.21 0.00 -1.26 -4.84 105.19 100.58 3dpn n GLY 292 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3dpn n GLY 292 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3dpn n PHE 293 N 0.00 0.00 -2.50 1.61 1.16 -1.26 -4.54 117.46 111.93 3dpn n PHE 293 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.16 3dpn n PHE 293 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 3dpn n PHE 293 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3dpn s LEU 294 N -0.28 4.26 0.83 5.98 1.43 -1.26 -5.03 118.68 124.61 3dpn s LEU 294 Ca 0.00 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.73 3dpn s LEU 294 Cb 0.00 -3.56 0.09 0.00 0.03 0.00 0.00 46.19 42.75 3dpn s LEU 294 CO 0.00 -0.57 1.10 -2.16 0.23 0.00 0.00 176.35 174.95 3dpn s PRO 295 N 2.27 1.84 0.19 1.29 0.04 -1.26 -4.96 135.00 134.40 3dpn s PRO 295 Ca 0.54 0.62 -0.32 0.00 0.04 0.00 0.00 61.00 61.88 3dpn s PRO 295 Cb -0.23 -1.89 -0.16 0.00 0.04 0.00 0.00 34.50 32.26 3dpn s PRO 295 CO 0.20 -1.79 1.08 1.33 0.04 0.00 0.00 177.00 177.87 3dpn n VAL 296 N -3.54 1.15 0.88 -0.36 0.24 -1.26 -4.84 118.33 110.60 3dpn n VAL 296 Ca 0.07 -0.29 0.12 0.00 -2.04 0.00 0.00 64.34 62.20 3dpn n VAL 296 Cb 0.56 -0.78 0.53 0.00 -1.47 0.00 0.00 33.84 32.68 3dpn n VAL 296 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3dpn n ILE 297 N 1.14 0.34 -2.30 1.34 -6.64 -1.26 -4.96 119.36 107.02 3dpn n ILE 297 Ca 0.14 0.09 0.00 0.00 -1.77 0.00 0.00 62.75 61.21 3dpn n ILE 297 Cb 0.25 -0.68 0.00 0.00 -1.44 0.00 0.00 39.64 37.78 3dpn n ILE 297 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3dpn n GLY 298 N 0.92 -1.34 3.67 3.28 0.00 -1.26 -5.01 105.19 105.45 3dpn n GLY 298 Ca 0.07 -0.95 -0.49 0.00 0.00 0.00 0.00 46.02 44.64 3dpn n GLY 298 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dpn n PRO 299 N -0.06 1.91 -2.53 1.61 -0.04 -1.26 -4.82 135.00 129.80 3dpn n PRO 299 Ca 0.00 0.70 -0.42 0.00 -0.04 0.00 0.00 63.50 63.74 3dpn n PRO 299 Cb 0.00 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 30.95 3dpn n PRO 299 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3dpn s VAL 300 N 2.76 4.24 0.00 0.52 1.01 -1.26 -2.60 120.40 125.06 3dpn s VAL 300 Ca 0.89 1.68 0.00 0.00 0.00 0.00 0.00 61.98 64.55 3dpn s VAL 300 Cb -0.77 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 31.53 3dpn s VAL 300 CO 0.49 0.17 0.00 2.30 0.00 0.00 0.00 175.10 178.07 3dpn n ILE 301 N 3.50 0.00 -3.68 2.22 -5.35 0.22 -4.96 119.36 111.31 3dpn n ILE 301 Ca 0.06 -0.28 -0.10 0.00 -0.27 0.00 0.00 62.75 62.16 3dpn n ILE 301 Cb 0.48 0.82 -0.09 0.00 -1.74 0.00 0.00 39.64 39.10 3dpn n ILE 301 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 3dpn s TRP 302 N -1.04 -0.73 0.17 4.28 -0.00 -0.93 -4.94 118.94 115.75 3dpn s TRP 302 Ca 0.00 1.57 0.07 0.00 -0.00 0.00 0.00 56.10 57.74 3dpn s TRP 302 Cb 0.00 0.35 -0.04 0.00 -0.00 0.00 0.00 33.47 33.78 3dpn s TRP 302 CO 0.00 -0.38 -0.15 -2.00 -0.00 0.00 0.00 176.95 174.43 3dpn s GLU 303 N 1.12 1.20 -0.14 5.86 2.12 -1.26 0.14 118.70 127.74 3dpn s GLU 303 Ca -0.07 -1.44 -0.01 0.00 0.36 0.00 0.00 54.97 53.81 3dpn s GLU 303 Cb -0.06 -1.06 -0.02 0.00 0.26 0.00 0.00 34.13 33.25 3dpn s GLU 303 CO -0.11 0.19 -0.09 0.45 -0.54 0.00 0.00 175.26 175.16 3dpn s SER 304 N -2.92 4.36 -0.80 -1.70 0.15 -0.47 -4.92 113.70 107.40 3dpn s SER 304 Ca 0.17 -0.23 -0.16 0.00 0.70 0.00 0.00 55.95 56.43 3dpn s SER 304 Cb -0.03 -1.64 0.17 0.00 -1.71 0.00 0.00 66.02 62.82 3dpn s SER 304 CO 0.05 0.18 0.83 -1.61 1.20 0.00 0.00 173.24 173.89 3dpn s GLU 305 N 0.27 3.48 0.00 5.44 2.02 -1.26 -4.66 118.70 123.99 3dpn s GLU 305 Ca -0.07 -2.07 0.00 0.00 0.02 0.00 0.00 54.97 52.86 3dpn s GLU 305 Cb -0.15 -4.52 0.00 0.00 0.10 0.00 0.00 34.13 29.56 3dpn s GLU 305 CO 0.04 -1.45 0.00 0.41 0.02 0.00 0.00 175.26 174.28 3dpn n GLY 306 N 4.64 2.78 0.12 -1.39 0.00 -1.26 -5.04 105.19 105.04 3dpn n GLY 306 Ca 0.11 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 3dpn n GLY 306 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dpn h LEU 307 N 0.00 0.50-10.37 0.99 5.85 -1.92 -3.47 115.31 106.90 3dpn h LEU 307 Ca 0.00 -0.65 -0.45 0.00 0.84 0.00 0.00 57.88 57.61 3dpn h LEU 307 Cb 0.00 -0.16 0.03 0.00 0.37 0.00 0.00 40.66 40.89 3dpn h LEU 307 CO 0.00 1.54 -0.12 -0.36 -0.34 0.00 0.00 178.44 179.16 3dpn s PHE 308 N -2.61 3.18 -0.41 1.25 0.40 -1.26 -4.85 117.98 113.67 3dpn s PHE 308 Ca -0.10 0.16 -0.08 0.00 -0.60 0.00 0.00 56.93 56.31 3dpn s PHE 308 Cb 0.06 -2.32 0.08 0.00 0.51 0.00 0.00 43.02 41.35 3dpn s PHE 308 CO 0.87 -0.37 0.23 0.50 0.70 0.00 0.00 175.22 177.15 3dpn s ARG 309 N -4.53 2.52 0.04 0.44 3.52 -1.26 -4.90 118.95 114.77 3dpn s ARG 309 Ca 0.49 -1.48 -0.01 0.00 -0.13 0.00 0.00 55.73 54.60 3dpn s ARG 309 Cb -0.10 -3.71 -0.03 0.00 -1.56 0.00 0.00 34.95 29.55 3dpn s ARG 309 CO 0.37 -0.94 -0.03 0.00 -0.81 0.00 0.00 175.30 173.90 3dpn s ALA 310 N 1.38 0.31 0.07 6.12 0.00 -1.26 -2.51 121.76 125.87 3dpn s ALA 310 Ca 0.03 -0.90 -0.26 0.00 0.00 0.00 0.00 51.96 50.83 3dpn s ALA 310 Cb -0.23 0.21 0.09 0.00 0.00 0.00 0.00 23.12 23.19 3dpn s ALA 310 CO 0.01 -0.27 1.18 1.52 0.00 0.00 0.00 175.76 178.20 3dpn s TYR 311 N -2.69 0.03 -0.02 0.00 -0.85 -0.71 -1.37 117.35 111.73 3dpn s TYR 311 Ca -0.04 -0.26 0.02 0.00 -0.52 0.00 0.00 57.07 56.26 3dpn s TYR 311 Cb -0.01 0.62 0.00 0.00 0.38 0.00 0.00 41.96 42.95 3dpn s TYR 311 CO -0.06 -0.54 -0.07 0.42 -1.52 0.00 0.00 175.55 173.78 3dpn s ILE 312 N -2.17 0.64 0.05 -3.49 1.01 0.36 -0.95 121.20 116.66 3dpn s ILE 312 Ca 0.24 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.64 3dpn s ILE 312 Cb -0.01 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 3dpn s ILE 312 CO 0.01 0.21 -0.10 -0.44 0.00 0.00 0.00 174.94 174.62 3dpn s SER 313 N 0.25 1.14 -0.08 3.58 0.01 -0.82 0.72 113.70 118.49 3dpn s SER 313 Ca -0.03 -0.56 -0.25 0.00 1.31 0.00 0.00 55.95 56.42 3dpn s SER 313 Cb -0.08 0.00 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 3dpn s SER 313 CO 0.00 -0.15 0.76 -0.94 0.41 0.00 0.00 173.24 173.32 3dpn s SER 314 N -1.60 7.02 -0.13 2.44 1.04 -1.07 -1.65 113.70 119.75 3dpn s SER 314 Ca -0.07 1.23 -0.02 0.00 0.48 0.00 0.00 55.95 57.58 3dpn s SER 314 Cb -0.10 -2.44 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 3dpn s SER 314 CO 0.01 -0.20 -0.08 -0.69 0.98 0.00 0.00 173.24 173.27 3dpn s VAL 315 N 1.13 3.56 -0.25 5.02 1.01 0.19 -4.39 120.40 126.67 3dpn s VAL 315 Ca 0.39 -0.49 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 3dpn s VAL 315 Cb -0.18 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 3dpn s VAL 315 CO 0.18 0.52 0.24 0.42 0.00 0.00 0.00 175.10 176.46 3dpn s THR 316 N 0.18 5.29 0.00 3.92 -4.23 -1.26 -1.57 115.64 117.97 3dpn s THR 316 Ca -0.04 0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 3dpn s THR 316 Cb -0.14 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.13 3dpn s THR 316 CO 0.04 0.27 0.00 -0.90 -0.54 0.00 0.00 174.62 173.49 3dpn n ASP 317 N 4.76 0.00 -0.10 3.99 3.85 -1.07 -4.89 116.55 123.09 3dpn n ASP 317 Ca -0.13 -0.91 0.19 0.00 -0.71 0.00 0.00 54.79 53.23 3dpn n ASP 317 Cb 0.52 0.00 0.61 0.00 -1.35 0.00 0.00 41.12 40.90 3dpn n ASP 317 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3dpn h GLY 318 N 0.00 0.34 -3.39 6.12 0.00 -1.98 -1.76 103.07 102.40 3dpn h GLY 318 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 47.33 46.96 3dpn h GLY 318 CO 0.00 0.02 0.32 1.22 0.00 0.00 0.00 176.54 178.10 3dpn n ASP 319 N -4.41 4.11 -2.04 0.19 10.43 -1.26 -4.92 116.55 118.64 3dpn n ASP 319 Ca 0.13 -3.41 -0.18 0.00 2.57 0.00 0.00 54.79 53.90 3dpn n ASP 319 Cb 0.62 -0.74 -0.04 0.00 1.84 0.00 0.00 41.12 42.80 3dpn n ASP 319 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3dpn n GLY 320 N -0.62 0.45 3.72 0.44 0.00 -0.66 -4.96 105.19 103.57 3dpn n GLY 320 Ca 0.44 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.10 3dpn n GLY 320 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dpn s LYS 321 N -4.42 4.22 0.01 1.61 2.20 -1.26 -4.87 119.74 117.23 3dpn s LYS 321 Ca 0.00 -0.04 -0.21 0.00 -0.36 0.00 0.00 55.97 55.36 3dpn s LYS 321 Cb 0.00 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 3dpn s LYS 321 CO 0.00 0.25 0.62 -1.12 -0.36 0.00 0.00 175.35 174.74 3dpn s SER 322 N 0.46 7.01 0.11 1.43 0.01 -1.26 -2.60 113.70 118.86 3dpn s SER 322 Ca 0.13 1.20 0.06 0.00 1.31 0.00 0.00 55.95 58.65 3dpn s SER 322 Cb -0.12 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 3dpn s SER 322 CO 0.01 0.10 -0.16 -1.00 0.41 0.00 0.00 173.24 172.61 3dpn s HIS 323 N -0.22 1.46 -0.24 2.43 0.09 -0.61 -4.94 115.29 113.26 3dpn s HIS 323 Ca 0.32 -0.50 -0.10 0.00 -0.00 0.00 0.00 55.06 54.78 3dpn s HIS 323 Cb -0.19 -0.78 -0.05 0.00 -0.00 0.00 0.00 32.58 31.56 3dpn s HIS 323 CO 0.18 0.15 0.16 0.15 -0.00 0.00 0.00 174.74 175.38 3dpn s LYS 324 N -2.29 4.05 0.05 1.40 1.02 -1.26 0.56 119.74 123.27 3dpn s LYS 324 Ca 0.06 -0.28 0.09 0.00 0.02 0.00 0.00 55.97 55.86 3dpn s LYS 324 Cb -0.07 -3.54 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 3dpn s LYS 324 CO 0.03 0.04 -0.24 0.08 -0.92 0.00 0.00 175.35 174.35 3dpn s VAL 325 N 1.10 2.37 -0.11 3.17 1.01 -0.66 -0.69 120.40 126.59 3dpn s VAL 325 Ca 0.07 -1.37 -0.02 0.00 0.00 0.00 0.00 61.98 60.66 3dpn s VAL 325 Cb -0.14 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 3dpn s VAL 325 CO 0.05 0.32 -0.03 -0.83 0.00 0.00 0.00 175.10 174.61 3dpn s GLY 326 N -1.41 1.77 -0.22 4.51 0.00 -0.72 -1.95 107.32 109.30 3dpn s GLY 326 Ca 0.13 -0.83 -0.02 0.00 0.00 0.00 0.00 44.72 44.01 3dpn s GLY 326 CO 0.04 -0.38 -0.10 -0.12 0.00 0.00 0.00 173.10 172.54 3dpn s PHE 327 N -0.35 2.94 -0.05 1.90 5.99 -0.12 0.10 117.98 128.39 3dpn s PHE 327 Ca 0.06 -1.35 0.02 0.00 0.00 0.00 0.00 56.93 55.67 3dpn s PHE 327 Cb -0.12 -2.03 0.01 0.00 0.00 0.00 0.00 43.02 40.87 3dpn s PHE 327 CO 0.02 -0.68 -0.11 -1.17 -0.00 0.00 0.00 175.22 173.28 3dpn s LEU 328 N 1.37 1.66 -0.19 6.12 1.98 -0.17 -1.74 118.68 127.71 3dpn s LEU 328 Ca 0.04 -0.25 0.00 0.00 -2.89 0.00 0.00 54.13 51.03 3dpn s LEU 328 Cb -0.15 -0.71 0.02 0.00 0.66 0.00 0.00 46.19 46.01 3dpn s LEU 328 CO -0.07 0.04 -0.18 -0.60 -1.89 0.00 0.00 176.35 173.66 3dpn s ARG 329 N 0.51 3.03 -0.54 1.98 3.52 -1.04 -0.50 118.95 125.90 3dpn s ARG 329 Ca -0.10 -0.81 -0.21 0.00 -0.13 0.00 0.00 55.73 54.48 3dpn s ARG 329 Cb -0.13 -2.63 0.05 0.00 -1.56 0.00 0.00 34.95 30.68 3dpn s ARG 329 CO 0.02 -0.21 0.77 0.42 -0.81 0.00 0.00 175.30 175.49 3dpn s ILE 330 N 1.31 4.64 -0.08 4.11 1.01 -0.77 -4.39 121.20 127.03 3dpn s ILE 330 Ca 0.05 -0.21 -0.27 0.00 0.00 0.00 0.00 60.65 60.22 3dpn s ILE 330 Cb -0.13 -4.43 -0.23 0.00 0.01 0.00 0.00 42.46 37.68 3dpn s ILE 330 CO -0.12 -0.99 0.99 1.55 0.00 0.00 0.00 174.94 176.38 3dpn h PRO 331 N 9.17 -0.01 -3.71 2.79 0.13 -1.83 -3.42 132.00 135.12 3dpn h PRO 331 Ca -0.27 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.73 3dpn h PRO 331 Cb 1.08 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.03 3dpn h PRO 331 CO 1.03 0.71 -0.51 -0.08 -0.23 0.00 0.00 178.00 178.93 3dpn s THR 332 N -3.21 0.12 -1.44 1.56 -1.32 -1.26 -4.21 115.64 105.88 3dpn s THR 332 Ca -0.17 -0.96 0.18 0.00 -1.21 0.00 0.00 61.69 59.52 3dpn s THR 332 Cb -0.01 -0.76 0.63 0.00 -1.51 0.00 0.00 72.50 70.86 3dpn s THR 332 CO 0.66 -0.53 1.53 -1.22 -2.21 0.00 0.00 174.62 172.85 3dpn n TYR 333 N 0.95 1.21 -2.74 9.09 4.02 0.91 -4.23 117.16 126.37 3dpn n TYR 333 Ca -0.20 -0.51 -0.32 0.00 -0.01 0.00 0.00 57.90 56.86 3dpn n TYR 333 Cb 0.58 -0.16 -0.01 0.00 -0.02 0.00 0.00 39.34 39.73 3dpn n TYR 333 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3dpn n SER 334 N 1.14 5.55 -0.04 7.72 3.41 -0.93 0.33 113.62 130.80 3dpn n SER 334 Ca 0.23 -3.70 0.03 0.00 -0.26 0.00 0.00 58.87 55.17 3dpn n SER 334 Cb 0.74 -0.76 0.06 0.00 -0.26 0.00 0.00 64.21 63.99 3dpn n SER 334 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 3dpn n TRP 335 N -0.24 0.13 -0.29 7.33 4.27 -1.26 -0.66 117.44 126.71 3dpn n TRP 335 Ca 0.38 0.13 0.20 0.00 -3.89 0.00 0.00 57.50 54.32 3dpn n TRP 335 Cb 0.37 -0.62 0.50 0.00 -1.36 0.00 0.00 31.31 30.20 3dpn n TRP 335 CO 0.00 0.00 0.00 1.96 -2.29 0.00 0.00 177.69 177.36 3dpn h GLN 336 N 0.00 0.42 -0.00 -2.67 4.20 -1.96 -0.52 115.11 114.58 3dpn h GLN 336 Ca 0.09 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3dpn h GLN 336 Cb 0.24 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3dpn h GLN 336 CO -0.09 0.28 -0.21 -0.25 -0.67 0.00 0.00 178.83 177.89 3dpn n ASP 337 N -4.58 0.24 -4.49 1.46 8.00 0.16 -4.88 116.55 112.47 3dpn n ASP 337 Ca 0.23 0.10 -0.46 0.00 0.71 0.00 0.00 54.79 55.36 3dpn n ASP 337 Cb 0.78 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.70 3dpn n ASP 337 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 3dpn n MET 338 N -1.45 0.67 -1.86 -1.24 1.56 -0.21 -4.82 117.12 109.76 3dpn n MET 338 Ca 0.07 0.23 -0.41 0.00 -0.27 0.00 0.00 57.70 57.32 3dpn n MET 338 Cb 0.33 -1.42 -0.02 0.00 2.15 0.00 0.00 33.22 34.27 3dpn n MET 338 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 3dpn s GLU 339 N -1.28 4.18 -1.39 2.12 2.12 -1.26 -2.86 118.70 120.32 3dpn s GLU 339 Ca 0.61 2.48 -0.09 0.00 0.36 0.00 0.00 54.97 58.32 3dpn s GLU 339 Cb -0.81 -3.06 0.03 0.00 0.26 0.00 0.00 34.13 30.55 3dpn s GLU 339 CO 0.58 -0.56 1.11 -0.25 -0.54 0.00 0.00 175.26 175.61 3dpn n ASP 340 N 2.28 -5.61 -4.64 -1.70 8.00 -1.26 -4.93 116.55 108.69 3dpn n ASP 340 Ca 0.08 -0.61 -0.39 0.00 0.71 0.00 0.00 54.79 54.58 3dpn n ASP 340 Cb 0.38 -4.72 -0.08 0.00 -0.02 0.00 0.00 41.12 36.68 3dpn n ASP 340 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dpn s PHE 341 N -3.33 3.31 -0.24 1.24 5.36 -1.13 -4.96 117.98 118.23 3dpn s PHE 341 Ca 0.56 0.55 -0.08 0.00 -0.96 0.00 0.00 56.93 57.00 3dpn s PHE 341 Cb -0.26 -2.58 -0.04 0.00 -0.34 0.00 0.00 43.02 39.80 3dpn s PHE 341 CO 0.76 -0.14 0.10 0.34 -1.46 0.00 0.00 175.22 174.81 3dpn s ASP 342 N 1.35 5.48 0.12 6.13 -1.08 -1.26 -5.02 116.67 122.39 3dpn s ASP 342 Ca 0.18 -0.08 -0.22 0.00 -0.52 0.00 0.00 52.55 51.91 3dpn s ASP 342 Cb -0.15 -1.98 -0.06 0.00 -1.46 0.00 0.00 42.92 39.26 3dpn s ASP 342 CO 0.09 0.02 1.71 1.55 0.52 0.00 0.00 175.17 179.05 3dpn h PRO 343 N 7.86 -0.05 0.00 4.34 0.13 -1.96 -2.76 132.00 139.55 3dpn h PRO 343 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3dpn h PRO 343 Cb 1.18 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dpn h PRO 343 CO 0.60 -0.04 0.03 -1.13 -0.23 0.00 0.00 178.00 177.24 3dpn n SER 344 N -5.19 0.19 -0.70 1.44 3.41 -1.26 -4.64 113.62 106.87 3dpn n SER 344 Ca -0.04 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 3dpn n SER 344 Cb 0.12 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 3dpn n SER 344 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dpn n GLY 345 N -1.41 1.35 3.76 5.00 0.00 -1.04 -5.08 105.19 107.77 3dpn n GLY 345 Ca -0.00 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.70 3dpn n GLY 345 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dpn s PRO 346 N 2.42 4.76 0.26 1.61 0.04 -1.26 -5.03 135.00 137.80 3dpn s PRO 346 Ca 0.00 1.38 -0.30 0.00 0.04 0.00 0.00 61.00 62.12 3dpn s PRO 346 Cb 0.00 -3.24 -0.11 0.00 0.04 0.00 0.00 34.50 31.19 3dpn s PRO 346 CO 0.00 0.52 1.58 -1.25 0.04 0.00 0.00 177.00 177.89 3dpn s PRO 347 N -1.23 4.16 0.51 0.56 0.04 -1.26 -4.88 135.00 132.90 3dpn s PRO 347 Ca 0.40 2.51 0.41 0.00 0.04 0.00 0.00 61.00 64.36 3dpn s PRO 347 Cb -0.25 -3.06 1.60 0.00 0.04 0.00 0.00 34.50 32.83 3dpn s PRO 347 CO 0.30 -0.60 1.63 -1.00 0.04 0.00 0.00 177.00 177.36 3dpn h PRO 348 N 5.33 0.03 0.00 0.56 0.13 -1.95 0.46 132.00 136.55 3dpn h PRO 348 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3dpn h PRO 348 Cb 1.22 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3dpn h PRO 348 CO 0.82 0.02 0.00 0.11 -0.23 0.00 0.00 178.00 178.72 3dpn h TRP 349 N 0.03 0.00 0.08 1.56 0.09 -1.96 -1.53 115.95 114.22 3dpn h TRP 349 Ca 0.84 0.00 -0.25 0.00 0.09 0.00 0.00 58.89 59.57 3dpn h TRP 349 Cb 3.09 0.00 0.02 0.00 0.08 0.00 0.00 29.16 32.36 3dpn h TRP 349 CO -0.00 0.00 -1.02 0.93 0.09 0.00 0.00 178.44 178.43 3dpn h GLU 350 N 0.00 0.55 -0.31 0.12 5.08 -0.43 -1.68 114.58 117.91 3dpn h GLU 350 Ca 0.00 -0.70 -0.03 0.00 -1.00 0.00 0.00 59.36 57.63 3dpn h GLU 350 Cb 0.54 0.23 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 3dpn h GLU 350 CO 0.00 1.30 0.06 1.49 -1.00 0.00 0.00 179.01 180.86 3dpn h GLU 351 N 0.13 0.44 -0.47 2.33 4.81 -1.49 0.52 114.58 120.84 3dpn h GLU 351 Ca -0.15 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 3dpn h GLU 351 Cb 1.72 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 31.00 3dpn h GLU 351 CO 0.20 0.42 0.28 0.35 -0.73 0.00 0.00 179.01 179.53 3dpn h PHE 352 N 0.44 0.63 -0.04 0.92 3.57 -1.19 -2.04 116.94 119.24 3dpn h PHE 352 Ca 0.10 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.60 3dpn h PHE 352 Cb 0.19 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3dpn h PHE 352 CO 0.01 0.45 -0.08 0.00 -2.23 0.00 0.00 178.31 176.46 3dpn h ALA 353 N 1.12 -0.42 -0.86 2.41 0.00 0.94 -1.63 119.26 120.82 3dpn h ALA 353 Ca 0.17 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.19 3dpn h ALA 353 Cb 0.02 0.71 -0.13 0.00 0.00 0.00 0.00 17.79 18.38 3dpn h ALA 353 CO -0.03 -0.46 -0.38 1.63 0.00 0.00 0.00 179.25 180.01 3dpn n LYS 354 N -3.04 -0.25 -0.35 0.00 4.76 -0.34 0.85 118.16 119.79 3dpn n LYS 354 Ca -0.01 1.32 0.15 0.00 -2.87 0.00 0.00 58.31 56.91 3dpn n LYS 354 Cb 0.05 -1.96 0.36 0.00 -1.84 0.00 0.00 35.03 31.65 3dpn n LYS 354 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 3dpn h ILE 355 N 0.00 0.63 -0.09 -0.18 2.04 -0.64 0.34 117.51 119.61 3dpn h ILE 355 Ca 0.26 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 3dpn h ILE 355 Cb 0.47 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3dpn h ILE 355 CO -0.84 0.12 -0.18 0.40 0.00 0.00 0.00 178.15 177.65 3dpn h ILE 356 N 0.66 1.40 -0.47 -0.67 1.08 0.14 -2.54 117.51 117.10 3dpn h ILE 356 Ca 0.60 -1.46 0.08 0.00 -0.39 0.00 0.00 64.86 63.69 3dpn h ILE 356 Cb 1.07 2.13 -0.10 0.00 -3.07 0.00 0.00 36.82 36.85 3dpn h ILE 356 CO -0.41 0.42 -0.37 1.56 -0.69 0.00 0.00 178.15 178.66 3dpn h GLN 357 N -0.17 -0.24 -0.90 2.37 4.20 -0.05 0.38 115.11 120.70 3dpn h GLN 357 Ca 0.00 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.77 3dpn h GLN 357 Cb 0.76 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.54 3dpn h GLN 357 CO 0.04 -0.16 0.58 0.28 -0.67 0.00 0.00 178.83 178.90 3dpn h VAL 358 N -0.25 1.14 -0.40 -0.54 2.07 -1.32 -2.25 116.25 114.69 3dpn h VAL 358 Ca 0.18 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 3dpn h VAL 358 Cb 0.56 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 3dpn h VAL 358 CO -0.61 0.20 0.06 -0.26 0.02 0.00 0.00 177.57 176.99 3dpn h PHE 359 N 1.12 0.63 0.00 1.57 0.05 -0.15 -2.01 116.94 118.16 3dpn h PHE 359 Ca 0.36 -0.05 -0.04 0.00 3.82 0.00 0.00 57.97 62.06 3dpn h PHE 359 Cb 0.03 -0.19 -0.01 0.00 2.00 0.00 0.00 35.95 37.78 3dpn h PHE 359 CO -0.02 0.57 -0.21 0.77 -0.18 0.00 0.00 178.31 179.24 3dpn h SER 360 N 0.59 0.00 -0.00 2.17 0.02 0.20 -2.39 113.55 114.15 3dpn h SER 360 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3dpn h SER 360 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3dpn h SER 360 CO 0.00 0.21 -0.70 -1.20 -1.14 0.00 0.00 176.83 174.00 3dpn n SER 361 N -3.60 0.73 -2.61 3.07 7.64 -1.13 -4.61 113.62 113.11 3dpn n SER 361 Ca -0.01 -0.86 -0.11 0.00 1.01 0.00 0.00 58.87 58.90 3dpn n SER 361 Cb 0.35 0.99 0.03 0.00 -1.01 0.00 0.00 64.21 64.57 3dpn n SER 361 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3dpn n ASN 362 N -1.33 2.42 -3.53 6.43 3.02 -0.77 -5.09 115.26 116.41 3dpn n ASN 362 Ca 0.03 -2.79 -0.17 0.00 -0.03 0.00 0.00 54.58 51.62 3dpn n ASN 362 Cb 0.24 -0.48 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 3dpn n ASN 362 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3dpn s THR 363 N -3.90 0.00 -0.35 3.41 -1.32 -0.91 -4.80 115.64 107.78 3dpn s THR 363 Ca 0.33 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.89 3dpn s THR 363 Cb 0.40 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 70.31 3dpn s THR 363 CO -0.02 0.00 0.32 -0.62 -2.21 0.00 0.00 174.62 172.09 3dpn n GLU 364 N 0.92 4.40 -3.60 7.08 1.02 0.13 -4.90 120.64 125.70 3dpn n GLU 364 Ca -0.18 -0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 56.89 3dpn n GLU 364 Cb 0.57 -0.87 -0.05 0.00 -0.02 0.00 0.00 31.44 31.08 3dpn n GLU 364 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dpn s ALA 365 N -1.73 -2.00 -0.10 0.62 0.00 -1.25 -4.41 121.76 112.90 3dpn s ALA 365 Ca 0.03 1.67 0.04 0.00 0.00 0.00 0.00 51.96 53.70 3dpn s ALA 365 Cb 0.06 -0.92 -0.00 0.00 0.00 0.00 0.00 23.12 22.25 3dpn s ALA 365 CO 0.31 -0.31 -0.24 -1.17 0.00 0.00 0.00 175.76 174.36 3dpn s LEU 366 N -1.15 2.10 -0.19 0.00 0.20 0.06 -1.76 118.68 117.93 3dpn s LEU 366 Ca 0.02 -0.55 -0.09 0.00 0.69 0.00 0.00 54.13 54.20 3dpn s LEU 366 Cb -0.01 -1.41 -0.05 0.00 -0.43 0.00 0.00 46.19 44.30 3dpn s LEU 366 CO -0.02 0.17 0.11 -0.63 -0.29 0.00 0.00 176.35 175.69 3dpn s ILE 367 N 0.29 5.24 -0.29 6.68 -1.09 0.12 0.64 121.20 132.79 3dpn s ILE 367 Ca -0.17 0.13 0.02 0.00 -2.23 0.00 0.00 60.65 58.40 3dpn s ILE 367 Cb -0.18 -3.38 0.08 0.00 -1.58 0.00 0.00 42.46 37.41 3dpn s ILE 367 CO 0.08 0.46 -0.00 -0.63 -1.23 0.00 0.00 174.94 173.62 3dpn s ILE 368 N 0.24 1.90 -0.23 2.92 1.09 -0.01 -1.00 121.20 126.11 3dpn s ILE 368 Ca 0.07 -1.81 -0.29 0.00 -1.10 0.00 0.00 60.65 57.52 3dpn s ILE 368 Cb -0.11 -2.26 -0.01 0.00 -1.06 0.00 0.00 42.46 39.02 3dpn s ILE 368 CO -0.01 -0.37 1.31 -0.62 -0.10 0.00 0.00 174.94 175.15 3dpn s ASP 369 N 1.15 6.78 -0.04 3.58 3.68 0.34 -1.65 116.67 130.51 3dpn s ASP 369 Ca 0.02 1.47 0.06 0.00 2.13 0.00 0.00 52.55 56.24 3dpn s ASP 369 Cb -0.19 -2.54 0.10 0.00 -1.45 0.00 0.00 42.92 38.84 3dpn s ASP 369 CO -0.09 -0.94 0.99 1.67 0.13 0.00 0.00 175.17 176.92 3dpn n GLN 370 N 7.01 1.75 -1.04 4.34 0.00 -0.97 -1.85 117.38 126.62 3dpn n GLN 370 Ca 0.15 -1.69 -0.30 0.00 -0.00 0.00 0.00 57.00 55.15 3dpn n GLN 370 Cb 0.46 -1.06 0.15 0.00 0.00 0.00 0.00 30.24 29.79 3dpn n GLN 370 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 3dpn s THR 371 N -1.42 2.54 -1.67 1.69 -4.23 -1.24 -3.76 115.64 107.56 3dpn s THR 371 Ca 0.11 0.17 -0.18 0.00 -1.18 0.00 0.00 61.69 60.61 3dpn s THR 371 Cb 0.10 -2.52 0.16 0.00 1.34 0.00 0.00 72.50 71.57 3dpn s THR 371 CO 0.01 -0.23 0.75 0.59 -0.54 0.00 0.00 174.62 175.21 3dpn n ASN 372 N -4.06 -3.26 -4.65 3.99 3.02 -1.15 -4.76 115.26 104.39 3dpn n ASN 372 Ca 0.07 -0.96 -0.38 0.00 -0.03 0.00 0.00 54.58 53.28 3dpn n ASN 372 Cb 0.54 -2.68 -0.08 0.00 -0.61 0.00 0.00 39.78 36.95 3dpn n ASN 372 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3dpn s ASN 373 N -3.22 6.30 0.14 6.41 3.84 -0.86 0.14 114.94 127.71 3dpn s ASN 373 Ca 0.73 0.35 -0.10 0.00 0.21 0.00 0.00 52.86 54.05 3dpn s ASN 373 Cb -0.40 -2.19 -0.03 0.00 -0.55 0.00 0.00 41.25 38.08 3dpn s ASN 373 CO 0.89 -0.07 1.45 1.55 -2.79 0.00 0.00 177.10 178.13 3dpn h PRO 374 N 7.63 0.85 0.00 0.43 0.13 -1.83 -1.19 132.00 138.02 3dpn h PRO 374 Ca -0.35 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.27 3dpn h PRO 374 Cb 1.16 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3dpn h PRO 374 CO 0.68 1.14 0.00 0.41 -0.23 0.00 0.00 178.00 180.00 3dpn n GLY 375 N 0.26 0.37 0.00 1.56 0.00 -1.26 -4.32 105.19 101.80 3dpn n GLY 375 Ca -0.03 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.47 3dpn n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dpn n GLY 376 N 0.00 0.09 3.66 -0.02 0.00 -1.07 0.31 105.19 108.16 3dpn n GLY 376 Ca 0.00 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 3dpn n GLY 376 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dpn s SER 377 N -4.00 6.55 0.19 1.61 0.15 0.15 -2.11 113.70 116.24 3dpn s SER 377 Ca 0.00 0.66 -0.19 0.00 0.70 0.00 0.00 55.95 57.11 3dpn s SER 377 Cb 0.00 -2.29 0.15 0.00 -1.71 0.00 0.00 66.02 62.18 3dpn s SER 377 CO 0.00 -0.18 1.59 0.58 1.20 0.00 0.00 173.24 176.43 3dpn h VAL 378 N 5.13 0.19 0.42 4.45 2.07 -1.95 0.11 116.25 126.67 3dpn h VAL 378 Ca -0.34 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 3dpn h VAL 378 Cb 1.15 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 3dpn h VAL 378 CO 0.74 0.00 -0.31 -0.07 0.02 0.00 0.00 177.57 177.94 3dpn h LEU 379 N -0.13 -0.82 -0.96 2.57 3.38 -1.93 0.11 115.31 117.53 3dpn h LEU 379 Ca 0.25 0.05 0.26 0.00 0.09 0.00 0.00 57.88 58.54 3dpn h LEU 379 Cb 0.55 0.25 -0.18 0.00 0.09 0.00 0.00 40.66 41.37 3dpn h LEU 379 CO -0.69 -0.45 0.01 0.00 0.09 0.00 0.00 178.44 177.40 3dpn n TYR 380 N -4.29 0.61 -0.28 1.13 9.36 -0.91 0.50 117.16 123.28 3dpn n TYR 380 Ca -0.09 1.16 0.04 0.00 3.32 0.00 0.00 57.90 62.33 3dpn n TYR 380 Cb 0.30 -1.22 0.25 0.00 -0.63 0.00 0.00 39.34 38.04 3dpn n TYR 380 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 3dpn h LEU 381 N 0.00 0.88 0.48 2.98 7.12 -0.21 -0.93 115.31 125.63 3dpn h LEU 381 Ca 0.58 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.57 3dpn h LEU 381 Cb 1.19 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 41.13 3dpn h LEU 381 CO -0.91 0.58 -0.23 1.88 -0.13 0.00 0.00 178.44 179.63 3dpn h TYR 382 N 1.01 -0.60 -0.13 1.25 -1.99 1.42 -2.67 116.97 115.26 3dpn h TYR 382 Ca 0.37 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 61.09 3dpn h TYR 382 Cb 0.15 0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.06 3dpn h TYR 382 CO -0.00 -0.28 -0.08 0.00 -0.00 0.00 0.00 178.16 177.80 3dpn n ALA 383 N -2.60 -0.09 -0.22 3.88 0.00 0.32 0.61 120.51 122.43 3dpn n ALA 383 Ca -0.10 0.11 0.02 0.00 0.00 0.00 0.00 53.44 53.48 3dpn n ALA 383 Cb 0.31 0.27 0.14 0.00 0.00 0.00 0.00 19.45 20.16 3dpn n ALA 383 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dpn h LEU 384 N 0.00 0.04 -0.19 0.00 3.38 -1.31 -0.14 115.31 117.09 3dpn h LEU 384 Ca 0.02 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.17 3dpn h LEU 384 Cb 0.05 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 3dpn h LEU 384 CO -0.13 0.01 -0.22 -0.07 0.09 0.00 0.00 178.44 178.13 3dpn h LEU 385 N 0.28 -0.69 -0.92 1.67 3.38 0.54 -0.02 115.31 119.56 3dpn h LEU 385 Ca 0.35 0.12 0.22 0.00 0.09 0.00 0.00 57.88 58.66 3dpn h LEU 385 Cb 0.54 0.32 -0.12 0.00 0.09 0.00 0.00 40.66 41.49 3dpn h LEU 385 CO -0.43 -0.26 0.45 0.77 0.09 0.00 0.00 178.44 179.06 3dpn h SER 386 N -0.25 0.44 0.62 -0.43 4.64 0.17 0.48 113.55 119.22 3dpn h SER 386 Ca 0.12 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3dpn h SER 386 Cb 0.43 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3dpn h SER 386 CO -0.33 0.05 0.00 0.23 -0.87 0.00 0.00 176.83 175.90 3dpn n MET 387 N -4.99 0.03 -0.17 4.77 2.81 -0.06 -2.06 117.12 117.46 3dpn n MET 387 Ca 0.23 0.16 0.11 0.00 -1.81 0.00 0.00 57.70 56.39 3dpn n MET 387 Cb 0.66 -1.50 0.20 0.00 -0.71 0.00 0.00 33.22 31.87 3dpn n MET 387 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3dpn n LEU 388 N -1.47 3.34 -3.90 4.03 4.77 0.17 -1.77 117.00 122.17 3dpn n LEU 388 Ca 0.05 -1.50 -0.11 0.00 -0.03 0.00 0.00 56.01 54.42 3dpn n LEU 388 Cb 0.22 -0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 40.95 3dpn n LEU 388 CO 0.17 0.72 -0.31 0.28 -1.33 0.00 0.00 177.39 176.92 3dpn s THR 389 N -1.42 0.05 -0.69 -5.08 -1.32 -1.21 -4.35 115.64 101.61 3dpn s THR 389 Ca 0.36 -0.40 0.24 0.00 -1.21 0.00 0.00 61.69 60.67 3dpn s THR 389 Cb 0.21 -0.18 -0.02 0.00 -1.51 0.00 0.00 72.50 71.00 3dpn s THR 389 CO 0.30 -0.22 1.22 -0.90 -2.21 0.00 0.00 174.62 172.81 3dpn n ASP 390 N 2.35 0.64 -4.27 8.08 5.75 -1.26 -4.50 116.55 123.33 3dpn n ASP 390 Ca -0.18 -0.07 -0.25 0.00 -0.01 0.00 0.00 54.79 54.28 3dpn n ASP 390 Cb 0.58 0.42 -0.13 0.00 -1.03 0.00 0.00 41.12 40.95 3dpn n ASP 390 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dpn s ARG 391 N -3.15 1.23 0.56 0.11 1.70 -1.26 -4.84 118.95 113.31 3dpn s ARG 391 Ca 0.06 -1.07 -0.20 0.00 -0.47 0.00 0.00 55.73 54.05 3dpn s ARG 391 Cb 0.14 -1.44 -0.06 0.00 -0.57 0.00 0.00 34.95 33.03 3dpn s ARG 391 CO 0.75 0.35 1.01 -0.35 -1.08 0.00 0.00 175.30 175.98 3dpn n PRO 392 N 1.40 1.07 -4.53 3.89 -0.04 -1.26 -4.69 135.00 130.84 3dpn n PRO 392 Ca -0.19 0.40 -0.33 0.00 -0.04 0.00 0.00 63.50 63.35 3dpn n PRO 392 Cb 0.53 -2.18 -0.15 0.00 -0.04 0.00 0.00 33.50 31.66 3dpn n PRO 392 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dpn s LEU 393 N -1.86 2.45 -0.06 1.53 1.43 0.90 -4.88 118.68 118.18 3dpn s LEU 393 Ca 0.73 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 53.05 3dpn s LEU 393 Cb -0.44 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 3dpn s LEU 393 CO 0.49 0.08 1.64 -0.70 0.23 0.00 0.00 176.35 178.09 3dpn s GLU 394 N 0.82 4.18 0.14 1.70 -6.30 -1.26 0.88 118.70 118.87 3dpn s GLU 394 Ca -0.05 2.17 0.04 0.00 -2.50 0.00 0.00 54.97 54.62 3dpn s GLU 394 Cb -0.15 -3.98 -0.04 0.00 0.00 0.00 0.00 34.13 29.96 3dpn s GLU 394 CO -0.00 -0.84 0.17 -0.51 0.02 0.00 0.00 175.26 174.10 3dpn s LEU 395 N 4.01 3.98 0.00 2.70 1.43 -0.98 -4.92 118.68 124.90 3dpn s LEU 395 Ca 0.73 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.84 3dpn s LEU 395 Cb -0.33 -2.58 0.10 0.00 0.03 0.00 0.00 46.19 43.41 3dpn s LEU 395 CO 0.29 0.08 0.70 -0.81 0.23 0.00 0.00 176.35 176.84 3dpn n PRO 396 N -0.27 0.33 -4.32 1.29 -0.04 -1.26 -4.80 135.00 125.92 3dpn n PRO 396 Ca -0.08 -2.22 -0.25 0.00 -0.04 0.00 0.00 63.50 60.92 3dpn n PRO 396 Cb 0.54 -0.37 -0.08 0.00 -0.04 0.00 0.00 33.50 33.54 3dpn n PRO 396 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3dpn s LYS 397 N -4.28 2.11 0.08 0.54 1.02 -1.26 -4.38 119.74 113.56 3dpn s LYS 397 Ca 0.49 -1.41 0.07 0.00 0.02 0.00 0.00 55.97 55.15 3dpn s LYS 397 Cb -0.03 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 3dpn s LYS 397 CO 0.32 0.39 -0.20 -1.01 -0.92 0.00 0.00 175.35 173.93 3dpn s HIS 398 N -2.10 1.71 -0.33 3.18 3.76 0.10 -2.13 115.29 119.48 3dpn s HIS 398 Ca 0.29 -0.40 -0.13 0.00 -0.15 0.00 0.00 55.06 54.67 3dpn s HIS 398 Cb -0.07 -0.97 -0.02 0.00 1.11 0.00 0.00 32.58 32.62 3dpn s HIS 398 CO 0.17 0.14 0.25 1.03 -0.85 0.00 0.00 174.74 175.48 3dpn s ARG 399 N -1.59 3.60 0.37 1.40 1.81 -0.63 -1.37 118.95 122.55 3dpn s ARG 399 Ca 0.06 -0.55 0.07 0.00 -1.72 0.00 0.00 55.73 53.59 3dpn s ARG 399 Cb -0.09 -3.78 -0.01 0.00 -0.45 0.00 0.00 34.95 30.62 3dpn s ARG 399 CO 0.03 -0.40 0.45 -1.64 -0.68 0.00 0.00 175.30 173.06 3dpn s MET 400 N 1.77 2.88 -0.58 3.54 -1.94 -1.26 -2.02 119.30 121.69 3dpn s MET 400 Ca 0.07 -1.20 -0.01 0.00 -1.71 0.00 0.00 55.69 52.84 3dpn s MET 400 Cb -0.17 -2.68 0.15 0.00 2.01 0.00 0.00 34.83 34.14 3dpn s MET 400 CO 0.11 -0.06 0.38 0.42 -0.01 0.00 0.00 175.02 175.85 3dpn s ILE 401 N -2.29 3.38 0.08 2.53 1.09 -1.23 -1.60 121.20 123.17 3dpn s ILE 401 Ca 0.48 -3.00 -0.28 0.00 -1.10 0.00 0.00 60.65 56.74 3dpn s ILE 401 Cb -0.08 -3.24 -0.06 0.00 -1.06 0.00 0.00 42.46 38.02 3dpn s ILE 401 CO 0.30 -0.84 0.90 -0.76 -0.10 0.00 0.00 174.94 174.43 3dpn s LEU 402 N -0.05 4.48 0.41 2.97 1.43 -1.26 -5.05 118.68 121.60 3dpn s LEU 402 Ca 0.16 1.67 0.04 0.00 -1.03 0.00 0.00 54.13 54.98 3dpn s LEU 402 Cb -0.22 -3.47 -0.05 0.00 0.03 0.00 0.00 46.19 42.49 3dpn s LEU 402 CO -0.03 -0.05 0.04 0.42 0.23 0.00 0.00 176.35 176.97 3dpn s THR 403 N 0.02 1.33 -0.49 5.49 -4.23 -1.26 -4.95 115.64 111.55 3dpn s THR 403 Ca 0.44 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 3dpn s THR 403 Cb -0.22 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 70.99 3dpn s THR 403 CO 0.27 0.00 0.40 0.00 -0.54 0.00 0.00 174.62 174.75 3dpn n GLN 404 N -0.95 0.00 0.00 3.99 0.00 -1.26 -0.21 117.38 118.95 3dpn n GLN 404 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 57.00 57.00 3dpn n GLN 404 Cb 0.67 -1.66 -0.00 0.00 0.00 0.00 0.00 30.24 29.24 3dpn n GLN 404 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 3dpn n ASP 405 N -0.90 0.07 0.07 2.61 5.75 -1.26 -4.23 116.55 118.65 3dpn n ASP 405 Ca 0.00 -0.53 -0.12 0.00 -0.01 0.00 0.00 54.79 54.13 3dpn n ASP 405 Cb 0.16 0.97 -0.02 0.00 -1.03 0.00 0.00 41.12 41.20 3dpn n ASP 405 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3dpn h GLU 406 N 0.01 0.36 -0.07 0.11 3.07 -0.91 -1.90 114.58 115.24 3dpn h GLU 406 Ca 0.00 -0.37 0.02 0.00 -0.50 0.00 0.00 59.36 58.51 3dpn h GLU 406 Cb 0.02 0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 27.99 3dpn h GLU 406 CO 0.00 1.05 -0.41 0.28 -1.40 0.00 0.00 179.01 178.53 3dpn h VAL 407 N 0.21 0.00 -0.05 3.13 2.07 -1.73 0.30 116.25 120.19 3dpn h VAL 407 Ca -0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.46 3dpn h VAL 407 Cb 1.51 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3dpn h VAL 407 CO 0.15 0.00 -0.07 0.58 0.02 0.00 0.00 177.57 178.25 3dpn h VAL 408 N -0.46 0.00 -1.17 2.57 2.07 -1.70 -0.48 116.25 117.07 3dpn h VAL 408 Ca 0.02 0.00 0.36 0.00 0.82 0.00 0.00 66.70 67.89 3dpn h VAL 408 Cb 0.53 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.18 3dpn h VAL 408 CO -0.31 0.00 0.74 0.44 0.02 0.00 0.00 177.57 178.46 3dpn h ASP 409 N -0.04 0.36 0.76 0.57 5.19 -1.02 0.39 116.42 122.62 3dpn h ASP 409 Ca 0.01 0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.51 3dpn h ASP 409 Cb 0.07 0.09 0.01 0.00 0.18 0.00 0.00 39.33 39.67 3dpn h ASP 409 CO -0.07 -0.08 -0.37 0.00 -3.12 0.00 0.00 179.24 175.60 3dpn h ALA 410 N 1.65 -1.02 -0.32 3.45 0.00 0.53 -2.11 119.26 121.44 3dpn h ALA 410 Ca 0.72 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.50 3dpn h ALA 410 Cb 2.04 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 20.22 3dpn h ALA 410 CO -0.40 -0.95 0.60 -0.07 0.00 0.00 0.00 179.25 178.43 3dpn h LEU 411 N -1.27 0.00 0.00 0.00 3.38 0.12 0.55 115.31 118.09 3dpn h LEU 411 Ca -0.10 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.65 3dpn h LEU 411 Cb 0.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 3dpn h LEU 411 CO 0.17 0.00 -1.11 0.44 0.09 0.00 0.00 178.44 178.03 3dpn h ASP 412 N 0.00 0.00 -0.52 -0.43 3.32 -0.36 0.15 116.42 118.59 3dpn h ASP 412 Ca 0.15 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 3dpn h ASP 412 Cb 1.35 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.88 3dpn h ASP 412 CO -0.00 0.96 -0.05 -0.50 -1.72 0.00 0.00 179.24 177.92 3dpn h TRP 413 N 0.00 1.05 0.33 4.55 -0.00 0.73 -3.30 115.95 119.31 3dpn h TRP 413 Ca -0.06 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.89 58.61 3dpn h TRP 413 Cb 1.79 -0.26 0.00 0.00 -0.00 0.00 0.00 29.16 30.68 3dpn h TRP 413 CO 0.00 0.98 -0.16 -0.07 -0.00 0.00 0.00 178.44 179.19 3dpn h LEU 414 N 0.81 -0.38 -0.83 -4.49 3.38 -1.32 -2.18 115.31 110.30 3dpn h LEU 414 Ca 0.14 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3dpn h LEU 414 Cb 0.60 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3dpn h LEU 414 CO 0.04 0.02 0.00 0.35 0.09 0.00 0.00 178.44 178.93 3dpn n THR 415 N -5.13 0.00 -0.45 0.22 -2.24 0.53 -0.83 114.28 106.38 3dpn n THR 415 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3dpn n THR 415 Cb 0.27 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 3dpn n THR 415 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3dpn n LEU 416 N 0.31 0.00 0.00 3.22 0.00 -1.15 -4.82 117.00 114.56 3dpn n LEU 416 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 3dpn n LEU 416 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.43 3dpn n LEU 416 CO 0.00 0.01 0.32 0.18 0.00 0.00 0.00 177.39 177.91 3dpn n LEU 417 N 0.00 1.23 0.00 -1.96 4.77 -0.01 -4.65 117.00 116.39 3dpn n LEU 417 Ca 0.00 -1.23 0.04 0.00 -0.03 0.00 0.00 56.01 54.79 3dpn n LEU 417 Cb 0.07 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.59 3dpn n LEU 417 CO 0.00 0.31 1.16 -0.08 -1.33 0.00 0.00 177.39 177.45 3dpn h GLU 418 N 0.00 0.52 -2.28 3.23 4.81 -1.58 -3.08 114.58 116.20 3dpn h GLU 418 Ca 0.00 -0.03 -0.62 0.00 -0.13 0.00 0.00 59.36 58.58 3dpn h GLU 418 Cb 0.29 -0.12 -0.40 0.00 0.63 0.00 0.00 28.75 29.15 3dpn h GLU 418 CO 0.00 0.35 -0.43 0.09 -0.73 0.00 0.00 179.01 178.29 3dpn n ASN 419 N -4.48 4.82 -3.87 1.04 5.03 -1.26 -4.98 115.26 111.56 3dpn n ASN 419 Ca 0.03 -3.68 -0.29 0.00 0.87 0.00 0.00 54.58 51.52 3dpn n ASN 419 Cb 0.06 -0.64 -0.16 0.00 -1.02 0.00 0.00 39.78 38.02 3dpn n ASN 419 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3dpn s VAL 420 N -4.37 1.09 -0.09 2.41 1.01 -1.17 -5.00 120.40 114.28 3dpn s VAL 420 Ca 0.47 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.68 3dpn s VAL 420 Cb 0.26 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 3dpn s VAL 420 CO -0.13 0.01 -0.10 0.47 0.00 0.00 0.00 175.10 175.35 3dpn n ASP 421 N 4.86 1.88 -4.83 3.32 8.00 -1.26 -4.99 116.55 123.53 3dpn n ASP 421 Ca -0.11 0.04 -0.31 0.00 0.71 0.00 0.00 54.79 55.12 3dpn n ASP 421 Cb 0.47 -0.22 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 3dpn n ASP 421 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3dpn s THR 422 N -2.18 4.89 0.16 -3.53 -4.23 -1.26 -5.01 115.64 104.49 3dpn s THR 422 Ca -0.13 -0.59 -0.25 0.00 -1.18 0.00 0.00 61.69 59.54 3dpn s THR 422 Cb 0.04 -3.36 0.01 0.00 1.34 0.00 0.00 72.50 70.53 3dpn s THR 422 CO 0.19 0.14 1.42 0.59 -0.54 0.00 0.00 174.62 176.41 3dpn n ASN 423 N 0.43 -0.87 -0.28 3.99 3.02 -1.26 0.40 115.26 120.68 3dpn n ASN 423 Ca -0.07 1.62 0.07 0.00 -0.03 0.00 0.00 54.58 56.17 3dpn n ASN 423 Cb 0.51 -0.25 0.18 0.00 -0.61 0.00 0.00 39.78 39.61 3dpn n ASN 423 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dpn h VAL 424 N 0.00 0.24 -0.89 2.41 2.07 -1.95 0.51 116.25 118.65 3dpn h VAL 424 Ca 0.19 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.80 3dpn h VAL 424 Cb 0.42 0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.28 3dpn h VAL 424 CO -0.88 0.01 0.53 -0.33 0.02 0.00 0.00 177.57 176.92 3dpn h GLU 425 N 0.07 0.82 0.09 1.57 5.08 -0.45 0.29 114.58 122.05 3dpn h GLU 425 Ca 0.46 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.76 3dpn h GLU 425 Cb 0.83 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3dpn h GLU 425 CO -0.75 0.54 -0.05 0.77 -1.00 0.00 0.00 179.01 178.52 3dpn h SER 426 N 0.85 -0.12 0.00 1.42 0.02 0.34 -1.91 113.55 114.14 3dpn h SER 426 Ca 0.44 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 3dpn h SER 426 Cb 0.44 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3dpn h SER 426 CO -0.27 -0.08 0.00 0.54 -1.14 0.00 0.00 176.83 175.88 3dpn n ARG 427 N -2.42 0.00 0.00 3.45 1.74 -0.68 0.77 116.66 119.51 3dpn n ARG 427 Ca -0.02 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.12 3dpn n ARG 427 Cb 0.05 -1.40 -0.07 0.00 -1.02 0.00 0.00 32.46 30.03 3dpn n ARG 427 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3dpn n LEU 428 N -0.85 0.62 -0.02 0.55 7.94 0.96 -3.32 117.00 122.89 3dpn n LEU 428 Ca 0.00 -0.51 -0.04 0.00 -1.11 0.00 0.00 56.01 54.35 3dpn n LEU 428 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 3dpn n LEU 428 CO 0.00 0.15 -0.31 0.00 -1.11 0.00 0.00 177.39 176.12 3dpn n ALA 429 N -1.24 1.96 0.18 1.96 0.00 0.23 -4.66 120.51 118.95 3dpn n ALA 429 Ca 0.02 -0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.15 3dpn n ALA 429 Cb 0.20 0.14 0.27 0.00 0.00 0.00 0.00 19.45 20.06 3dpn n ALA 429 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dpn h LEU 430 N -0.45 0.00 0.00 0.00 3.38 -0.40 -3.50 115.31 114.34 3dpn h LEU 430 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dpn h LEU 430 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3dpn h LEU 430 CO 0.00 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.50 3dpn n GLY 431 N 0.53 -3.10 0.24 0.83 0.00 -1.21 -4.68 105.19 97.80 3dpn n GLY 431 Ca 0.01 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 3dpn n GLY 431 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dpn h ASP 432 N 0.00 0.88 -5.05 1.61 3.32 -1.92 -3.33 116.42 111.94 3dpn h ASP 432 Ca 0.00 -0.48 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 3dpn h ASP 432 Cb 0.00 -0.25 -0.17 0.00 0.22 0.00 0.00 39.33 39.13 3dpn h ASP 432 CO 0.00 1.18 -0.22 0.54 -1.72 0.00 0.00 179.24 179.01 3dpn s ASN 433 N -6.71 -0.15 -0.26 6.45 4.22 -1.26 0.95 114.94 118.18 3dpn s ASN 433 Ca -0.12 -0.17 -0.05 0.00 -2.14 0.00 0.00 52.86 50.38 3dpn s ASN 433 Cb 0.10 0.37 0.01 0.00 1.28 0.00 0.00 41.25 43.00 3dpn s ASN 433 CO 0.86 -0.63 0.02 -0.04 -2.04 0.00 0.00 177.10 175.27 3dpn s MET 434 N -2.59 3.14 -0.97 3.55 -1.94 0.17 -4.66 119.30 115.99 3dpn s MET 434 Ca -0.05 -0.80 -0.02 0.00 -1.71 0.00 0.00 55.69 53.11 3dpn s MET 434 Cb -0.01 -3.19 0.02 0.00 2.01 0.00 0.00 34.83 33.66 3dpn s MET 434 CO -0.03 -0.36 0.06 0.39 -0.01 0.00 0.00 175.02 175.06 3dpn n GLU 435 N 4.81 -0.94 0.00 2.03 1.02 -1.26 0.56 120.64 126.86 3dpn n GLU 435 Ca -0.16 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 3dpn n GLU 435 Cb 0.49 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 3dpn n GLU 435 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dpn n GLY 436 N -1.79 2.82 3.73 0.62 0.00 -1.26 -3.17 105.19 106.14 3dpn n GLY 436 Ca -0.16 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 3dpn n GLY 436 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3dpn s TYR 437 N -2.03 3.65 -0.06 1.61 5.04 0.19 -4.81 117.35 120.95 3dpn s TYR 437 Ca 0.00 1.64 -0.30 0.00 -2.44 0.00 0.00 57.07 55.97 3dpn s TYR 437 Cb 0.00 -3.21 -0.04 0.00 0.35 0.00 0.00 41.96 39.05 3dpn s TYR 437 CO 0.00 -0.39 1.40 0.95 -1.34 0.00 0.00 175.55 176.16 3dpn s THR 438 N -0.00 3.89 -0.30 4.34 -4.23 -1.26 0.43 115.64 118.50 3dpn s THR 438 Ca 0.50 1.18 -0.29 0.00 -1.18 0.00 0.00 61.69 61.90 3dpn s THR 438 Cb -0.27 -3.76 -0.01 0.00 1.34 0.00 0.00 72.50 69.80 3dpn s THR 438 CO 0.32 -0.05 1.56 -0.69 -0.54 0.00 0.00 174.62 175.23 3dpn s VAL 439 N 2.99 3.76 0.09 2.29 1.01 0.27 -4.90 120.40 125.91 3dpn s VAL 439 Ca 0.63 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.43 3dpn s VAL 439 Cb -0.29 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.22 3dpn s VAL 439 CO 0.24 -0.46 0.04 -0.67 0.00 0.00 0.00 175.10 174.24 3dpn n ASP 440 N 8.83 1.66 0.05 3.32 4.64 -1.26 -4.54 116.55 129.25 3dpn n ASP 440 Ca 0.19 -1.33 -0.21 0.00 -1.38 0.00 0.00 54.79 52.06 3dpn n ASP 440 Cb 0.46 0.02 -0.15 0.00 -1.04 0.00 0.00 41.12 40.42 3dpn n ASP 440 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 3dpn h LEU 441 N 0.00 0.47 -1.69 -2.67 6.46 -1.91 -3.25 115.31 112.73 3dpn h LEU 441 Ca -0.06 -0.93 0.30 0.00 -0.12 0.00 0.00 57.88 57.07 3dpn h LEU 441 Cb 0.21 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 39.91 3dpn h LEU 441 CO 0.10 1.46 0.75 -0.61 -0.62 0.00 0.00 178.44 179.51 3dpn h GLN 442 N -0.33 0.18 0.46 1.25 5.75 -1.97 0.18 115.11 120.63 3dpn h GLN 442 Ca -0.18 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.28 3dpn h GLN 442 Cb 1.70 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 30.21 3dpn h GLN 442 CO 0.14 0.12 -0.22 0.28 -2.65 0.00 0.00 178.83 176.50 3dpn h VAL 443 N 0.19 0.39 -0.50 2.39 2.07 -1.92 -1.61 116.25 117.26 3dpn h VAL 443 Ca 0.57 -0.49 0.10 0.00 0.82 0.00 0.00 66.70 67.69 3dpn h VAL 443 Cb 1.86 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 32.12 3dpn h VAL 443 CO -0.15 0.07 0.02 0.00 0.02 0.00 0.00 177.57 177.52 3dpn h ALA 444 N -0.66 0.49 0.00 1.67 0.00 -0.81 1.25 119.26 121.21 3dpn h ALA 444 Ca -0.06 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dpn h ALA 444 Cb 0.58 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3dpn h ALA 444 CO 0.10 -0.37 0.00 0.93 0.00 0.00 0.00 179.25 179.91 3dpn h GLU 445 N 0.14 0.00 0.00 0.00 4.39 -0.87 0.11 114.58 118.35 3dpn h GLU 445 Ca 0.25 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.90 3dpn h GLU 445 Cb 0.38 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3dpn h GLU 445 CO -0.40 0.00 -0.47 1.88 -1.16 0.00 0.00 179.01 178.86 3dpn h TYR 446 N 0.00 0.00 -0.89 4.33 0.99 0.23 -2.84 116.97 118.79 3dpn h TYR 446 Ca 0.00 0.00 0.19 0.00 2.00 0.00 0.00 58.73 60.92 3dpn h TYR 446 Cb 0.03 0.00 -0.07 0.00 1.00 0.00 0.00 36.73 37.70 3dpn h TYR 446 CO 0.00 0.54 0.59 -0.07 -0.00 0.00 0.00 178.16 179.22 3dpn h LEU 447 N -1.00 0.44 -0.04 3.88 3.38 0.37 0.81 115.31 123.15 3dpn h LEU 447 Ca -0.08 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3dpn h LEU 447 Cb 0.66 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 3dpn h LEU 447 CO -0.05 0.18 -0.06 0.11 0.09 0.00 0.00 178.44 178.72 3dpn h LYS 448 N 0.44 0.10 0.00 1.13 1.57 -0.95 -0.27 116.57 118.59 3dpn h LYS 448 Ca 0.46 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3dpn h LYS 448 Cb 1.09 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3dpn h LYS 448 CO -0.18 0.61 0.13 0.45 -0.57 0.00 0.00 179.45 179.90 3dpn n SER 449 N -4.74 0.37 -0.06 0.86 2.88 0.13 -1.55 113.62 111.51 3dpn n SER 449 Ca -0.08 0.61 -0.04 0.00 -1.33 0.00 0.00 58.87 58.03 3dpn n SER 449 Cb 0.31 -0.62 -0.01 0.00 -0.75 0.00 0.00 64.21 63.13 3dpn n SER 449 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3dpn n PHE 450 N -2.02 0.80 0.29 0.66 7.35 -0.35 -3.13 117.46 121.07 3dpn n PHE 450 Ca -0.01 0.35 0.06 0.00 -0.76 0.00 0.00 57.45 57.09 3dpn n PHE 450 Cb 0.16 -0.71 0.26 0.00 0.35 0.00 0.00 39.48 39.54 3dpn n PHE 450 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 3dpn h GLY 451 N -0.89 0.00 0.00 7.13 0.00 -0.01 -2.16 103.07 107.15 3dpn h GLY 451 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dpn h GLY 451 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 3dpn n ARG 452 N -2.67 0.00 -0.11 4.80 1.74 -0.75 -3.94 116.66 115.72 3dpn n ARG 452 Ca 0.01 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.22 3dpn n ARG 452 Cb 0.86 -0.21 0.20 0.00 -1.02 0.00 0.00 32.46 32.28 3dpn n ARG 452 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3dpn n GLN 453 N -0.47 0.01 0.00 5.56 6.02 -0.99 0.57 117.38 128.08 3dpn n GLN 453 Ca 0.00 0.42 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 3dpn n GLN 453 Cb 0.00 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 30.22 3dpn n GLN 453 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3dpn n VAL 454 N -2.16 0.00 -0.30 5.09 0.31 -0.85 -2.87 118.33 117.55 3dpn n VAL 454 Ca 0.11 0.99 0.13 0.00 -0.01 0.00 0.00 64.34 65.55 3dpn n VAL 454 Cb 0.66 -1.86 0.29 0.00 -0.91 0.00 0.00 33.84 32.02 3dpn n VAL 454 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dpn h LEU 455 N 0.00 0.15 -0.49 7.52 3.38 0.00 0.29 115.31 126.16 3dpn h LEU 455 Ca 0.00 0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.23 3dpn h LEU 455 Cb 0.00 0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 3dpn h LEU 455 CO 0.00 -0.08 0.07 -1.13 0.09 0.00 0.00 178.44 177.39 3dpn h ASN 456 N 0.29 -0.06 -0.00 -0.43 -1.24 -1.64 0.25 115.58 112.76 3dpn h ASN 456 Ca 0.55 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.66 3dpn h ASN 456 Cb 1.08 0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.27 3dpn h ASN 456 CO -0.59 -0.00 0.00 0.00 -1.29 0.00 0.00 177.43 175.55 3dpn n TRP 458 N -0.48 0.00 -0.08 0.00 -0.00 0.84 -4.45 117.44 113.27 3dpn n TRP 458 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.39 3dpn n TRP 458 Cb 0.01 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.24 3dpn n TRP 458 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 3dpn n SER 459 N -0.34 2.47 0.00 5.87 7.64 -0.89 -4.50 113.62 123.87 3dpn n SER 459 Ca 0.03 -0.07 0.01 0.00 1.01 0.00 0.00 58.87 59.85 3dpn n SER 459 Cb 0.17 -0.04 0.07 0.00 -1.01 0.00 0.00 64.21 63.40 3dpn n SER 459 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3dpn n LYS 460 N -2.89 0.14 -3.59 1.43 5.02 -1.18 -4.82 118.16 112.26 3dpn n LYS 460 Ca -0.28 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 55.80 3dpn n LYS 460 Cb 0.85 -1.29 0.05 0.00 -0.02 0.00 0.00 35.03 34.61 3dpn n LYS 460 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dpn n GLY 461 N -0.58 -0.53 1.74 0.72 0.00 -1.26 -4.93 105.19 100.35 3dpn n GLY 461 Ca 0.02 0.24 0.03 0.00 0.00 0.00 0.00 46.02 46.30 3dpn n GLY 461 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dpn n ASP 462 N -3.04 1.29 -0.37 1.61 2.03 -1.26 -4.90 116.55 111.91 3dpn n ASP 462 Ca -0.23 -2.20 0.28 0.00 0.52 0.00 0.00 54.79 53.15 3dpn n ASP 462 Cb 0.66 -0.36 0.55 0.00 -0.72 0.00 0.00 41.12 41.24 3dpn n ASP 462 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 3dpn h ILE 463 N 6.08 0.32 0.00 5.18 3.07 -1.92 0.26 117.51 130.50 3dpn h ILE 463 Ca -0.18 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.14 3dpn h ILE 463 Cb 1.68 0.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.26 3dpn h ILE 463 CO 0.13 0.05 0.31 -0.62 -1.05 0.00 0.00 178.15 176.97 3dpn n GLU 464 N -4.78 0.00 0.00 0.16 -0.58 -1.26 -3.65 120.64 110.54 3dpn n GLU 464 Ca 0.31 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 3dpn n GLU 464 Cb 1.10 -1.81 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 3dpn n GLU 464 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 3dpn n LEU 465 N -1.12 0.00 -4.60 -4.62 7.94 0.91 -4.97 117.00 110.53 3dpn n LEU 465 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 3dpn n LEU 465 Cb 0.31 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.26 3dpn n LEU 465 CO 0.00 0.00 0.59 -1.54 -1.11 0.00 0.00 177.39 175.33 3dpn n SER 466 N 0.00 1.38 -4.35 1.96 3.41 -0.63 -4.86 113.62 110.54 3dpn n SER 466 Ca 0.00 1.13 -0.37 0.00 -0.26 0.00 0.00 58.87 59.37 3dpn n SER 466 Cb 0.00 -1.33 0.05 0.00 -0.26 0.00 0.00 64.21 62.67 3dpn n SER 466 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3dpn n THR 467 N -0.03 1.10 -1.55 6.66 5.66 -1.26 -4.01 114.28 120.84 3dpn n THR 467 Ca 0.09 -0.44 -0.46 0.00 -3.05 0.00 0.00 64.05 60.19 3dpn n THR 467 Cb 0.35 -0.44 -0.02 0.00 -1.55 0.00 0.00 70.33 68.67 3dpn n THR 467 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 3dpn n PRO 468 N 0.33 1.08 -3.86 1.09 -0.04 -1.26 -4.70 135.00 127.63 3dpn n PRO 468 Ca 0.08 0.38 -0.11 0.00 -0.04 0.00 0.00 63.50 63.81 3dpn n PRO 468 Cb 0.50 -1.70 -0.10 0.00 -0.04 0.00 0.00 33.50 32.15 3dpn n PRO 468 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dpn s ILE 469 N -0.92 0.07 0.14 0.52 1.01 -0.47 -4.87 121.20 116.67 3dpn s ILE 469 Ca 0.62 -0.55 -0.28 0.00 0.00 0.00 0.00 60.65 60.43 3dpn s ILE 469 Cb -0.76 -0.39 -0.07 0.00 0.01 0.00 0.00 42.46 41.25 3dpn s ILE 469 CO 0.58 -0.30 0.89 -2.16 0.00 0.00 0.00 174.94 173.95 3dpn s PRO 470 N -1.09 4.68 -0.12 2.79 0.04 -1.26 0.03 135.00 140.07 3dpn s PRO 470 Ca -0.12 1.34 -0.32 0.00 0.04 0.00 0.00 61.00 61.95 3dpn s PRO 470 Cb -0.06 -3.33 -0.09 0.00 0.04 0.00 0.00 34.50 31.05 3dpn s PRO 470 CO 0.01 0.36 2.04 1.28 0.04 0.00 0.00 177.00 180.73 3dpn n LEU 471 N 2.29 3.43 -1.04 -3.56 4.77 -1.26 0.06 117.00 121.68 3dpn n LEU 471 Ca -0.01 0.67 -0.14 0.00 -0.03 0.00 0.00 56.01 56.51 3dpn n LEU 471 Cb 0.49 -1.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.07 3dpn n LEU 471 CO 0.49 -0.24 -0.13 0.49 -1.33 0.00 0.00 177.39 176.67 3dpn n PHE 472 N 8.68 0.00 0.00 -1.77 3.01 -1.26 -2.89 117.46 123.23 3dpn n PHE 472 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.72 3dpn n PHE 472 Cb 0.36 -2.49 0.00 0.00 -0.01 0.00 0.00 39.48 37.33 3dpn n PHE 472 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dpn n GLY 473 N -1.13 2.24 3.59 1.37 0.00 0.11 -3.76 105.19 107.60 3dpn n GLY 473 Ca -0.14 -0.01 -0.59 0.00 0.00 0.00 0.00 46.02 45.28 3dpn n GLY 473 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dpn n PHE 474 N 0.00 1.76 0.06 1.61 3.01 -1.14 -4.75 117.46 118.01 3dpn n PHE 474 Ca 0.00 0.66 0.11 0.00 1.01 0.00 0.00 57.45 59.24 3dpn n PHE 474 Cb 0.00 -2.39 -0.07 0.00 -0.01 0.00 0.00 39.48 37.01 3dpn n PHE 474 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 3dpn n GLU 475 N 5.96 0.62 -3.60 -1.08 1.02 -1.26 -4.33 120.64 117.98 3dpn n GLU 475 Ca 0.35 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.35 3dpn n GLU 475 Cb 0.08 -1.70 -0.05 0.00 -0.02 0.00 0.00 31.44 29.74 3dpn n GLU 475 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3dpn s LYS 476 N -3.43 1.02 -0.27 3.49 -2.85 -1.26 -2.32 119.74 114.13 3dpn s LYS 476 Ca -0.04 -0.32 -0.16 0.00 -1.00 0.00 0.00 55.97 54.46 3dpn s LYS 476 Cb 0.11 0.46 -0.03 0.00 -2.06 0.00 0.00 37.83 36.31 3dpn s LYS 476 CO 0.84 -0.37 0.41 0.42 0.10 0.00 0.00 175.35 176.75 3dpn s ILE 477 N -2.63 5.15 -0.12 3.79 1.01 0.25 -4.84 121.20 123.81 3dpn s ILE 477 Ca -0.04 0.66 -0.17 0.00 0.00 0.00 0.00 60.65 61.09 3dpn s ILE 477 Cb -0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 3dpn s ILE 477 CO -0.03 0.14 0.44 -1.00 0.00 0.00 0.00 174.94 174.49 3dpn s HIS 478 N 2.12 3.51 0.18 3.97 3.76 -1.26 -0.07 115.29 127.50 3dpn s HIS 478 Ca 0.17 0.84 -0.32 0.00 -0.15 0.00 0.00 55.06 55.60 3dpn s HIS 478 Cb -0.16 -2.50 -0.16 0.00 1.11 0.00 0.00 32.58 30.87 3dpn s HIS 478 CO 0.10 0.20 1.00 -0.35 -0.85 0.00 0.00 174.74 174.84 3dpn n PRO 479 N 3.57 0.84 -1.98 8.40 -0.04 -1.26 -4.75 135.00 139.77 3dpn n PRO 479 Ca -0.08 0.30 -0.42 0.00 -0.04 0.00 0.00 63.50 63.25 3dpn n PRO 479 Cb 0.52 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 3dpn n PRO 479 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3dpn s HIS 480 N -0.48 2.14 0.67 0.54 2.46 -0.87 -4.85 115.29 114.90 3dpn s HIS 480 Ca 0.71 0.24 0.35 0.00 0.47 0.00 0.00 55.06 56.84 3dpn s HIS 480 Cb -0.89 -3.93 1.93 0.00 -0.13 0.00 0.00 32.58 29.57 3dpn s HIS 480 CO 0.55 -3.84 2.09 -1.00 -2.47 0.00 0.00 174.74 170.07 3dpn h PRO 481 N 9.10 0.00 0.00 2.88 0.13 -1.92 -3.33 132.00 138.86 3dpn h PRO 481 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3dpn h PRO 481 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3dpn h PRO 481 CO 0.94 0.00 -0.50 0.54 -0.23 0.00 0.00 178.00 178.75 3dpn n ARG 482 N -2.99 0.27 -3.63 0.86 1.74 -1.26 -4.98 116.66 106.67 3dpn n ARG 482 Ca -0.02 0.11 -0.38 0.00 -0.77 0.00 0.00 57.85 56.78 3dpn n ARG 482 Cb 0.27 -0.92 -0.11 0.00 -1.02 0.00 0.00 32.46 30.67 3dpn n ARG 482 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3dpn s VAL 483 N -2.19 5.01 -0.04 1.55 -7.23 -1.25 -5.06 120.40 111.20 3dpn s VAL 483 Ca -0.15 -0.00 -0.01 0.00 -1.81 0.00 0.00 61.98 60.01 3dpn s VAL 483 Cb 0.02 -3.41 0.03 0.00 0.56 0.00 0.00 36.38 33.57 3dpn s VAL 483 CO 0.22 0.23 0.04 -1.10 -0.31 0.00 0.00 175.10 174.18 3dpn s GLN 484 N 1.71 0.06 -0.75 4.82 -0.21 -1.25 -4.40 119.66 119.64 3dpn s GLN 484 Ca 0.07 0.29 -0.22 0.00 0.02 0.00 0.00 55.36 55.52 3dpn s GLN 484 Cb -0.16 -0.55 0.08 0.00 1.00 0.00 0.00 33.01 33.38 3dpn s GLN 484 CO 0.09 -0.29 1.06 -0.47 -2.12 0.00 0.00 175.29 173.56 3dpn s TYR 485 N 1.92 2.72 -1.29 0.91 5.04 -0.73 -4.86 117.35 121.07 3dpn s TYR 485 Ca 0.02 -0.70 0.30 0.00 -2.44 0.00 0.00 57.07 54.25 3dpn s TYR 485 Cb -0.12 -4.35 1.42 0.00 0.35 0.00 0.00 41.96 39.26 3dpn s TYR 485 CO -0.03 -1.68 2.01 -1.13 -1.34 0.00 0.00 175.55 173.38 3dpn n SER 486 N 7.70 0.01 -4.94 4.32 3.41 -1.26 -4.25 113.62 118.62 3dpn n SER 486 Ca 0.05 0.06 -0.24 0.00 -0.26 0.00 0.00 58.87 58.48 3dpn n SER 486 Cb 0.47 -0.35 0.02 0.00 -0.26 0.00 0.00 64.21 64.09 3dpn n SER 486 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dpn s LYS 487 N -2.71 2.97 0.14 4.33 1.02 -1.26 -4.99 119.74 119.24 3dpn s LYS 487 Ca 0.24 -0.34 -0.34 0.00 0.02 0.00 0.00 55.97 55.54 3dpn s LYS 487 Cb 0.20 -2.45 -0.14 0.00 -0.52 0.00 0.00 37.83 34.91 3dpn s LYS 487 CO 0.49 -0.45 1.55 -0.35 -0.92 0.00 0.00 175.35 175.66 3dpn n PRO 488 N -2.27 1.99 -4.37 -1.68 -0.04 -1.26 -4.81 135.00 122.55 3dpn n PRO 488 Ca 0.03 0.72 -0.28 0.00 -0.04 0.00 0.00 63.50 63.92 3dpn n PRO 488 Cb 0.58 -2.47 -0.12 0.00 -0.04 0.00 0.00 33.50 31.45 3dpn n PRO 488 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3dpn s ILE 489 N 0.96 2.50 -0.07 0.52 1.01 -1.26 -0.76 121.20 124.10 3dpn s ILE 489 Ca 0.80 -1.78 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 3dpn s ILE 489 Cb -0.73 -2.16 0.03 0.00 0.01 0.00 0.00 42.46 39.61 3dpn s ILE 489 CO 0.40 0.01 0.02 0.00 0.00 0.00 0.00 174.94 175.37 3dpn s VAL 491 N 2.03 5.37 -0.15 0.00 1.01 0.08 -0.83 120.40 127.92 3dpn s VAL 491 Ca 0.05 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 3dpn s VAL 491 Cb -0.12 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 3dpn s VAL 491 CO -0.05 0.40 -0.05 -0.76 0.00 0.00 0.00 175.10 174.65 3dpn s LEU 492 N -1.67 3.19 0.04 3.92 1.43 -0.66 -0.81 118.68 124.13 3dpn s LEU 492 Ca 0.25 -0.14 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3dpn s LEU 492 Cb -0.13 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 3dpn s LEU 492 CO 0.15 0.18 -0.03 0.27 0.23 0.00 0.00 176.35 177.14 3dpn s ILE 493 N 0.28 0.20 0.17 -0.59 -4.36 -0.20 -2.28 121.20 114.43 3dpn s ILE 493 Ca -0.04 -1.33 0.03 0.00 -0.26 0.00 0.00 60.65 59.05 3dpn s ILE 493 Cb -0.14 -0.86 -0.01 0.00 1.25 0.00 0.00 42.46 42.70 3dpn s ILE 493 CO 0.03 -0.72 0.12 -0.46 0.24 0.00 0.00 174.94 174.15 3dpn n ASN 494 N 0.91 0.14 0.00 4.36 2.04 -1.26 -0.61 115.26 120.84 3dpn n ASN 494 Ca -0.19 -2.07 0.02 0.00 -0.44 0.00 0.00 54.58 51.90 3dpn n ASN 494 Cb 0.58 0.71 0.12 0.00 -2.53 0.00 0.00 39.78 38.65 3dpn n ASN 494 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 3dpn n GLU 495 N -0.36 0.58 -2.50 -3.83 0.00 -1.21 -3.25 120.64 110.07 3dpn n GLU 495 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 57.16 57.00 3dpn n GLU 495 Cb 0.30 -1.11 0.02 0.00 0.00 0.00 0.00 31.44 30.65 3dpn n GLU 495 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3dpn n GLN 496 N -0.61 2.56 -3.97 3.44 6.02 -1.26 -4.09 117.38 119.47 3dpn n GLN 496 Ca 0.03 -3.94 -0.34 0.00 -0.01 0.00 0.00 57.00 52.74 3dpn n GLN 496 Cb 0.01 -1.87 -0.14 0.00 1.02 0.00 0.00 30.24 29.26 3dpn n GLN 496 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3dpn s ASP 497 N -3.47 4.34 0.16 1.08 1.01 -1.20 -2.03 116.67 116.56 3dpn s ASP 497 Ca 0.40 -0.95 0.06 0.00 0.71 0.00 0.00 52.55 52.77 3dpn s ASP 497 Cb 0.41 -1.65 -0.04 0.00 1.01 0.00 0.00 42.92 42.65 3dpn s ASP 497 CO -0.06 -0.14 0.07 -0.36 0.21 0.00 0.00 175.17 174.89 3dpn s PHE 498 N 1.30 3.02 0.00 4.23 0.40 -0.45 -1.79 117.98 124.69 3dpn s PHE 498 Ca -0.01 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 3dpn s PHE 498 Cb -0.17 -1.46 0.00 0.00 0.51 0.00 0.00 43.02 41.89 3dpn s PHE 498 CO -0.04 0.52 0.00 0.00 0.70 0.00 0.00 175.22 176.39 3dpn n ALA 499 N -0.19 0.00 -0.24 5.36 0.00 -1.25 -0.43 120.51 123.76 3dpn n ALA 499 Ca -0.09 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.57 3dpn n ALA 499 Cb 0.55 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.41 3dpn n ALA 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dpn h ALA 501 N 1.49 1.63 0.00 0.00 0.00 -1.05 0.31 119.26 121.64 3dpn h ALA 501 Ca 0.61 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 55.26 3dpn h ALA 501 Cb 1.58 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 3dpn h ALA 501 CO -0.59 0.05 -1.13 0.22 0.00 0.00 0.00 179.25 177.80 3dpn h ASP 502 N 0.00 0.01 0.35 0.00 1.82 0.68 -3.35 116.42 115.93 3dpn h ASP 502 Ca -0.00 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 3dpn h ASP 502 Cb 0.09 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.10 3dpn h ASP 502 CO 0.01 1.01 -0.17 -0.26 -1.61 0.00 0.00 179.24 178.21 3dpn h PHE 503 N 0.00 -0.44 -0.67 0.28 0.05 0.14 -2.83 116.94 113.47 3dpn h PHE 503 Ca -0.06 -0.01 0.06 0.00 3.82 0.00 0.00 57.97 61.78 3dpn h PHE 503 Cb 1.82 0.14 -0.08 0.00 2.00 0.00 0.00 35.95 39.83 3dpn h PHE 503 CO 0.00 -0.12 -0.40 0.34 -0.18 0.00 0.00 178.31 177.95 3dpn n PHE 504 N -5.18 -0.30 0.00 -0.55 7.35 0.28 -0.39 117.46 118.67 3dpn n PHE 504 Ca -0.10 0.84 0.00 0.00 -0.76 0.00 0.00 57.45 57.43 3dpn n PHE 504 Cb 0.27 -0.54 0.00 0.00 0.35 0.00 0.00 39.48 39.56 3dpn n PHE 504 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3dpn n PRO 505 N -4.56 0.00 -0.24 -7.13 -0.04 -1.24 -1.77 135.00 120.01 3dpn n PRO 505 Ca 0.01 0.54 -0.02 0.00 -0.04 0.00 0.00 63.50 63.99 3dpn n PRO 505 Cb 0.18 -1.46 0.01 0.00 -0.04 0.00 0.00 33.50 32.18 3dpn n PRO 505 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 3dpn n VAL 506 N -2.02 -0.34 -0.00 0.52 3.14 -0.87 0.12 118.33 118.87 3dpn n VAL 506 Ca 0.00 1.45 -0.09 0.00 -2.96 0.00 0.00 64.34 62.74 3dpn n VAL 506 Cb 0.00 -1.89 -0.04 0.00 -1.06 0.00 0.00 33.84 30.85 3dpn n VAL 506 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 3dpn h VAL 507 N 0.00 0.73 0.00 1.55 2.07 -0.63 1.05 116.25 121.02 3dpn h VAL 507 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 3dpn h VAL 507 Cb 0.35 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3dpn h VAL 507 CO -0.61 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 176.91 3dpn h LEU 508 N -0.10 0.00 0.00 2.57 3.38 0.17 -3.10 115.31 118.23 3dpn h LEU 508 Ca 0.08 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.77 3dpn h LEU 508 Cb 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 3dpn h LEU 508 CO -0.18 0.00 -1.68 1.17 0.09 0.00 0.00 178.44 177.84 3dpn n LYS 509 N -2.36 0.56 0.00 1.13 4.81 0.13 -2.05 118.16 120.38 3dpn n LYS 509 Ca -0.01 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 3dpn n LYS 509 Cb 0.09 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.55 3dpn n LYS 509 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3dpn n ASP 510 N -4.38 0.44 0.00 3.14 8.00 0.32 -1.03 116.55 123.04 3dpn n ASP 510 Ca -0.36 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.33 3dpn n ASP 510 Cb 0.70 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 3dpn n ASP 510 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3dpn n ASN 511 N 0.32 0.13 -0.03 -2.24 3.02 -1.19 -4.88 115.26 110.38 3dpn n ASN 511 Ca 0.00 -0.62 -0.00 0.00 -0.03 0.00 0.00 54.58 53.92 3dpn n ASN 511 Cb 0.11 0.10 -0.00 0.00 -0.61 0.00 0.00 39.78 39.37 3dpn n ASN 511 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3dpn n ASP 512 N -0.10 -4.94 0.19 6.41 10.43 -0.19 -4.90 116.55 123.45 3dpn n ASP 512 Ca 0.00 0.01 -0.15 0.00 2.57 0.00 0.00 54.79 57.22 3dpn n ASP 512 Cb 0.11 -2.48 -0.07 0.00 1.84 0.00 0.00 41.12 40.52 3dpn n ASP 512 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 3dpn h ARG 513 N 0.34 -0.62 -5.08 -1.24 1.12 -1.70 -3.47 114.38 103.73 3dpn h ARG 513 Ca -0.01 0.04 -0.52 0.00 -1.11 0.00 0.00 59.98 58.38 3dpn h ARG 513 Cb 0.66 0.14 -0.13 0.00 -0.01 0.00 0.00 29.97 30.62 3dpn h ARG 513 CO 0.01 -0.41 -0.55 0.00 -3.11 0.00 0.00 179.97 175.91 3dpn s ALA 514 N -6.02 2.71 -0.26 2.80 0.00 -0.87 -4.54 121.76 115.58 3dpn s ALA 514 Ca -0.16 -1.49 -0.09 0.00 0.00 0.00 0.00 51.96 50.22 3dpn s ALA 514 Cb 0.06 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 3dpn s ALA 514 CO 0.64 -0.33 0.13 -1.17 0.00 0.00 0.00 175.76 175.02 3dpn s LEU 515 N -3.56 3.77 -0.50 0.00 0.20 -0.98 -4.73 118.68 112.87 3dpn s LEU 515 Ca 0.28 -0.08 -0.17 0.00 0.69 0.00 0.00 54.13 54.84 3dpn s LEU 515 Cb 0.05 -2.03 0.07 0.00 -0.43 0.00 0.00 46.19 43.85 3dpn s LEU 515 CO 0.14 -0.02 0.53 -0.63 -0.29 0.00 0.00 176.35 176.08 3dpn s ILE 516 N 1.58 5.04 0.02 6.68 1.09 -1.26 -0.74 121.20 133.62 3dpn s ILE 516 Ca 0.07 -0.86 0.03 0.00 -1.10 0.00 0.00 60.65 58.79 3dpn s ILE 516 Cb -0.15 -4.25 -0.04 0.00 -1.06 0.00 0.00 42.46 36.96 3dpn s ILE 516 CO 0.07 -0.75 -0.03 -0.69 -0.10 0.00 0.00 174.94 173.44 3dpn s VAL 517 N 2.15 3.91 0.00 2.92 1.01 0.01 0.03 120.40 130.43 3dpn s VAL 517 Ca 0.09 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.30 3dpn s VAL 517 Cb -0.23 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.40 3dpn s VAL 517 CO 0.08 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.11 3dpn n GLY 518 N 1.25 0.47 3.30 4.51 0.00 -1.03 -1.03 105.19 112.66 3dpn n GLY 518 Ca -0.14 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 3dpn n GLY 518 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dpn s THR 519 N 0.00 0.08 0.06 2.61 -4.23 0.22 -0.32 115.64 114.06 3dpn s THR 519 Ca 0.00 -1.37 -0.38 0.00 -1.18 0.00 0.00 61.69 58.76 3dpn s THR 519 Cb 0.00 -1.75 -0.18 0.00 1.34 0.00 0.00 72.50 71.91 3dpn s THR 519 CO 0.00 -0.37 1.26 -1.14 -0.54 0.00 0.00 174.62 173.83 3dpn n ARG 520 N -0.18 0.82 -1.77 3.99 0.63 -1.26 -4.08 116.66 114.81 3dpn n ARG 520 Ca -0.09 0.30 -0.30 0.00 -0.92 0.00 0.00 57.85 56.84 3dpn n ARG 520 Cb 0.63 -1.90 0.06 0.00 0.45 0.00 0.00 32.46 31.70 3dpn n ARG 520 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3dpn s THR 521 N 0.34 3.44 0.26 5.15 -4.23 -1.19 -3.35 115.64 116.06 3dpn s THR 521 Ca 0.86 0.47 -0.03 0.00 -1.18 0.00 0.00 61.69 61.81 3dpn s THR 521 Cb -1.04 -3.38 0.28 0.00 1.34 0.00 0.00 72.50 69.70 3dpn s THR 521 CO 0.50 -0.61 1.65 0.00 -0.54 0.00 0.00 174.62 175.61 3dpn h ALA 522 N -0.77 1.01 0.00 3.99 0.00 -1.50 -3.39 119.26 118.61 3dpn h ALA 522 Ca -0.45 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3dpn h ALA 522 Cb 1.25 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.39 3dpn h ALA 522 CO 0.62 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.86 3dpn n GLY 523 N -1.39 -0.53 3.67 0.00 0.00 -1.25 -4.84 105.19 100.84 3dpn n GLY 523 Ca 0.17 0.22 -0.25 0.00 0.00 0.00 0.00 46.02 46.16 3dpn n GLY 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dpn s ALA 524 N -1.00 3.32 0.85 4.61 0.00 -1.26 -3.94 121.76 124.34 3dpn s ALA 524 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 49.98 3dpn s ALA 524 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.71 3dpn s ALA 524 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.18 3dpn n GLY 525 N -1.04 -0.54 0.00 0.00 0.00 -1.26 -3.87 105.19 98.48 3dpn n GLY 525 Ca -0.03 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.69 3dpn n GLY 525 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dpn n GLY 526 N 3.22 4.16 3.74 -0.02 0.00 -1.26 -4.86 105.19 110.17 3dpn n GLY 526 Ca 0.00 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 3dpn n GLY 526 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dpn s PHE 527 N -0.14 3.52 0.15 1.61 0.40 -1.26 -4.64 117.98 117.61 3dpn s PHE 527 Ca 0.00 1.53 0.03 0.00 -0.60 0.00 0.00 56.93 57.89 3dpn s PHE 527 Cb 0.00 -3.34 -0.04 0.00 0.51 0.00 0.00 43.02 40.15 3dpn s PHE 527 CO 0.00 -0.86 0.22 0.14 0.70 0.00 0.00 175.22 175.43 3dpn s VAL 528 N -0.21 5.02 -0.92 -0.44 -7.23 -1.26 0.18 120.40 115.54 3dpn s VAL 528 Ca 0.51 -0.80 -0.04 0.00 -1.81 0.00 0.00 61.98 59.84 3dpn s VAL 528 Cb -0.31 -3.57 0.23 0.00 0.56 0.00 0.00 36.38 33.29 3dpn s VAL 528 CO 0.36 -0.08 0.83 -0.36 -0.31 0.00 0.00 175.10 175.54 3dpn s PHE 529 N -1.72 3.95 -0.79 2.82 2.99 0.69 -4.63 117.98 121.29 3dpn s PHE 529 Ca 0.33 -2.92 -0.25 0.00 0.00 0.00 0.00 56.93 54.09 3dpn s PHE 529 Cb -0.11 -3.38 -0.05 0.00 0.00 0.00 0.00 43.02 39.49 3dpn s PHE 529 CO 0.27 -0.79 1.98 -0.80 -0.00 0.00 0.00 175.22 175.87 3dpn s ASN 530 N 0.26 5.04 -0.34 1.36 0.01 -1.26 -2.85 114.94 117.15 3dpn s ASN 530 Ca 0.27 -0.23 -0.13 0.00 -0.71 0.00 0.00 52.86 52.06 3dpn s ASN 530 Cb -0.09 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 3dpn s ASN 530 CO -0.11 -2.74 0.25 -0.69 -1.51 0.00 0.00 177.10 172.30 3dpn s VAL 531 N 10.28 5.28 0.43 1.60 1.01 -0.16 -4.99 120.40 133.85 3dpn s VAL 531 Ca 0.72 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.52 3dpn s VAL 531 Cb -0.09 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.56 3dpn s VAL 531 CO 0.08 -0.03 0.61 -1.10 0.00 0.00 0.00 175.10 174.66 3dpn s GLN 532 N 1.73 2.90 0.00 2.72 1.11 -1.26 -1.37 119.66 125.48 3dpn s GLN 532 Ca 0.06 -0.91 0.00 0.00 0.01 0.00 0.00 55.36 54.53 3dpn s GLN 532 Cb -0.17 -2.67 0.00 0.00 -1.01 0.00 0.00 33.01 29.15 3dpn s GLN 532 CO 0.11 -0.27 0.00 1.97 0.01 0.00 0.00 175.29 177.10 3dpn n PHE 533 N -1.95 0.00 -1.93 0.91 1.16 -1.26 -4.98 117.46 109.41 3dpn n PHE 533 Ca 0.04 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.21 3dpn n PHE 533 Cb 0.59 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.44 3dpn n PHE 533 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 3dpn s PRO 534 N -1.47 4.22 0.23 3.97 0.04 -1.26 -4.89 135.00 135.83 3dpn s PRO 534 Ca 0.00 2.40 -0.21 0.00 0.04 0.00 0.00 61.00 63.23 3dpn s PRO 534 Cb 0.00 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.50 3dpn s PRO 534 CO 0.00 -0.49 0.65 0.54 0.04 0.00 0.00 177.00 177.75 3dpn s ASN 535 N 0.35 -0.35 0.00 6.66 2.20 -1.26 -5.03 114.94 117.51 3dpn s ASN 535 Ca 0.60 -0.41 0.23 0.00 -0.94 0.00 0.00 52.86 52.34 3dpn s ASN 535 Cb -0.44 0.67 0.60 0.00 -2.00 0.00 0.00 41.25 40.08 3dpn s ASN 535 CO 0.46 -1.19 1.51 0.54 -2.94 0.00 0.00 177.10 175.48 3dpn n ARG 536 N -0.42 2.66 -0.84 3.55 5.12 -1.26 -4.35 116.66 121.12 3dpn n ARG 536 Ca -0.09 -2.57 -0.00 0.00 -1.93 0.00 0.00 57.85 53.26 3dpn n ARG 536 Cb 0.61 -1.56 0.18 0.00 -1.16 0.00 0.00 32.46 30.53 3dpn n ARG 536 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3dpn n THR 537 N 1.62 2.33 -4.08 0.55 -1.04 -1.26 -4.89 114.28 107.50 3dpn n THR 537 Ca 0.23 -3.31 -0.34 0.00 -2.04 0.00 0.00 64.05 58.59 3dpn n THR 537 Cb 0.62 -0.39 -0.03 0.00 -1.82 0.00 0.00 70.33 68.71 3dpn n THR 537 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dpn n GLY 538 N -1.06 -0.45 3.39 3.41 0.00 -1.26 -4.86 105.19 104.36 3dpn n GLY 538 Ca 0.25 0.25 -0.44 0.00 0.00 0.00 0.00 46.02 46.09 3dpn n GLY 538 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dpn s ILE 539 N -3.93 5.13 0.33 -0.61 1.01 -1.26 -2.65 121.20 119.21 3dpn s ILE 539 Ca 0.19 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.88 3dpn s ILE 539 Cb -0.10 -4.02 0.17 0.00 0.01 0.00 0.00 42.46 38.53 3dpn s ILE 539 CO 0.95 -0.50 1.89 0.50 0.00 0.00 0.00 174.94 177.77 3dpn h LYS 540 N 8.69 0.63 -1.74 2.79 3.64 -1.22 -3.44 116.57 125.92 3dpn h LYS 540 Ca -0.28 -0.12 0.11 0.00 -1.27 0.00 0.00 60.65 59.10 3dpn h LYS 540 Cb 1.11 -0.10 -0.21 0.00 -0.41 0.00 0.00 32.23 32.62 3dpn h LYS 540 CO 0.83 0.59 0.57 0.99 -2.27 0.00 0.00 179.45 180.16 3dpn s THR 541 N -5.13 0.00 -0.04 1.00 2.01 -0.80 -4.69 115.64 107.99 3dpn s THR 541 Ca -0.08 0.00 0.01 0.00 0.31 0.00 0.00 61.69 61.92 3dpn s THR 541 Cb 0.16 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.69 3dpn s THR 541 CO 0.77 0.00 -0.02 0.00 -0.69 0.00 0.00 174.62 174.68 3dpn s SER 543 N 1.04 1.53 0.13 0.00 1.04 -0.83 -0.99 113.70 115.61 3dpn s SER 543 Ca -0.09 -0.25 0.11 0.00 0.48 0.00 0.00 55.95 56.20 3dpn s SER 543 Cb -0.14 -0.55 -0.04 0.00 0.10 0.00 0.00 66.02 65.39 3dpn s SER 543 CO -0.01 0.06 -0.27 -0.76 0.98 0.00 0.00 173.24 173.24 3dpn s LEU 544 N 0.40 2.31 0.25 2.42 1.43 -1.13 -2.05 118.68 122.31 3dpn s LEU 544 Ca -0.08 -0.74 -0.31 0.00 -1.03 0.00 0.00 54.13 51.97 3dpn s LEU 544 Cb -0.12 -1.20 -0.13 0.00 0.03 0.00 0.00 46.19 44.77 3dpn s LEU 544 CO 0.02 0.17 1.36 0.41 0.23 0.00 0.00 176.35 178.54 3dpn n THR 545 N 0.95 1.15 -0.14 5.49 -1.04 -1.26 -0.22 114.28 119.21 3dpn n THR 545 Ca -0.18 -0.29 -0.29 0.00 -2.04 0.00 0.00 64.05 61.25 3dpn n THR 545 Cb 0.53 -1.44 -0.10 0.00 -1.82 0.00 0.00 70.33 67.51 3dpn n THR 545 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3dpn n GLY 546 N 1.90 -0.45 3.39 3.41 0.00 0.47 -1.08 105.19 112.83 3dpn n GLY 546 Ca 0.11 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 3dpn n GLY 546 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dpn s SER 547 N -7.44 2.91 -0.08 1.61 1.04 -1.23 -3.47 113.70 107.04 3dpn s SER 547 Ca -0.38 -1.04 0.05 0.00 0.48 0.00 0.00 55.95 55.05 3dpn s SER 547 Cb 0.15 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.07 3dpn s SER 547 CO 0.49 -0.12 -0.24 -0.76 0.98 0.00 0.00 173.24 173.58 3dpn s LEU 548 N -3.39 2.11 0.34 2.42 1.43 -0.86 -4.42 118.68 116.32 3dpn s LEU 548 Ca 0.25 -0.52 -0.27 0.00 -1.03 0.00 0.00 54.13 52.56 3dpn s LEU 548 Cb -0.02 -1.40 -0.09 0.00 0.03 0.00 0.00 46.19 44.71 3dpn s LEU 548 CO 0.10 0.20 1.05 0.00 0.23 0.00 0.00 176.35 177.93 3dpn s ALA 549 N 0.09 3.23 0.24 4.21 0.00 -1.26 -1.60 121.76 126.67 3dpn s ALA 549 Ca -0.11 0.74 -0.06 0.00 0.00 0.00 0.00 51.96 52.54 3dpn s ALA 549 Cb -0.16 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 3dpn s ALA 549 CO 0.06 -0.12 0.32 0.14 0.00 0.00 0.00 175.76 176.16 3dpn s VAL 550 N -1.45 0.00 0.00 0.00 -7.23 -0.91 -4.43 120.40 106.39 3dpn s VAL 550 Ca 0.51 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 3dpn s VAL 550 Cb -0.25 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.29 3dpn s VAL 550 CO 0.32 0.00 0.00 -1.14 -0.31 0.00 0.00 175.10 173.97 3dpn n ARG 551 N -0.36 3.94 0.00 4.82 0.63 -1.26 -4.47 116.66 119.96 3dpn n ARG 551 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 3dpn n ARG 551 Cb 0.64 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.55 3dpn n ARG 551 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3dpn n GLU 552 N 0.00 0.00 -3.29 -0.14 1.02 -1.26 -2.37 120.64 114.60 3dpn n GLU 552 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 3dpn n GLU 552 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 3dpn n GLU 552 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3dpn n HIS 553 N -0.32 1.05 -0.46 -0.32 8.25 -1.26 -4.84 115.22 117.32 3dpn n HIS 553 Ca 0.00 -3.77 0.00 0.00 -0.26 0.00 0.00 57.72 53.69 3dpn n HIS 553 Cb 0.00 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 30.71 3dpn n HIS 553 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dpn n GLY 554 N 1.28 1.70 1.26 -1.41 0.00 -1.00 -4.85 105.19 102.18 3dpn n GLY 554 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3dpn n GLY 554 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dpn n ALA 555 N 0.57 0.00 -0.34 4.61 0.00 -1.25 -4.33 120.51 119.77 3dpn n ALA 555 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dpn n ALA 555 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dpn n ALA 555 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dpn n PHE 556 N 0.67 0.00 -2.13 0.00 0.99 -1.26 -4.29 117.46 111.43 3dpn n PHE 556 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.37 3dpn n PHE 556 Cb 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 38.49 3dpn n PHE 556 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 3dpn n ILE 557 N 0.00 -1.46 0.17 4.37 2.08 -1.26 -4.90 119.36 118.36 3dpn n ILE 557 Ca 0.00 0.20 -0.13 0.00 0.56 0.00 0.00 62.75 63.38 3dpn n ILE 557 Cb 0.00 -1.76 -0.08 0.00 -0.75 0.00 0.00 39.64 37.05 3dpn n ILE 557 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 3dpn h GLU 558 N 2.00 -0.44 -6.60 0.38 4.57 -1.99 -3.43 114.58 109.09 3dpn h GLU 558 Ca -0.11 0.03 -0.52 0.00 -1.18 0.00 0.00 59.36 57.57 3dpn h GLU 558 Cb 0.63 0.10 0.01 0.00 -0.16 0.00 0.00 28.75 29.34 3dpn h GLU 558 CO 0.04 -0.11 0.56 -0.80 -1.18 0.00 0.00 179.01 177.52 3dpn s ASN 559 N -5.06 7.09 -0.23 1.04 0.01 -1.26 -5.02 114.94 111.51 3dpn s ASN 559 Ca -0.14 2.15 -0.03 0.00 -0.71 0.00 0.00 52.86 54.14 3dpn s ASN 559 Cb 0.02 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.09 3dpn s ASN 559 CO 0.50 -0.41 -0.06 -0.63 -1.51 0.00 0.00 177.10 175.00 3dpn s ILE 560 N 0.36 3.07 -3.18 0.60 1.01 -1.26 -5.01 121.20 116.78 3dpn s ILE 560 Ca 0.55 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3dpn s ILE 560 Cb -0.31 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 39.68 3dpn s ILE 560 CO 0.34 0.31 0.00 0.61 0.00 0.00 0.00 174.94 176.20 3dpn n GLY 561 N 4.73 0.75 2.69 6.18 0.00 -1.25 -4.81 105.19 113.48 3dpn n GLY 561 Ca -0.17 -2.06 -0.27 0.00 0.00 0.00 0.00 46.02 43.52 3dpn n GLY 561 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dpn s VAL 562 N -1.23 0.29 0.08 1.61 1.01 -1.26 -4.92 120.40 115.99 3dpn s VAL 562 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 3dpn s VAL 562 Cb 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 3dpn s VAL 562 CO 0.00 -0.23 1.07 -1.83 0.00 0.00 0.00 175.10 174.11 3dpn s GLU 563 N 1.97 4.56 0.14 2.72 1.03 -1.26 -3.17 118.70 124.68 3dpn s GLU 563 Ca 0.00 1.60 -0.26 0.00 0.03 0.00 0.00 54.97 56.34 3dpn s GLU 563 Cb -0.17 -3.37 -0.07 0.00 -0.80 0.00 0.00 34.13 29.73 3dpn s GLU 563 CO -0.08 -0.02 0.80 -1.25 -1.33 0.00 0.00 175.26 173.38 3dpn s PRO 564 N 0.48 4.59 0.30 -4.83 0.04 -1.26 -4.95 135.00 129.37 3dpn s PRO 564 Ca 0.52 1.19 0.03 0.00 0.04 0.00 0.00 61.00 62.78 3dpn s PRO 564 Cb -0.26 -3.30 0.78 0.00 0.04 0.00 0.00 34.50 31.76 3dpn s PRO 564 CO 0.30 0.46 1.60 0.45 0.04 0.00 0.00 177.00 179.85 3dpn h HIS 565 N 4.77 0.16 -3.66 0.56 3.86 -0.79 -3.30 115.15 116.76 3dpn h HIS 565 Ca -0.46 0.06 -0.69 0.00 -1.16 0.00 0.00 60.37 58.12 3dpn h HIS 565 Cb 1.21 0.08 -0.31 0.00 1.06 0.00 0.00 27.41 29.44 3dpn h HIS 565 CO 0.64 -0.36 -0.62 0.42 0.86 0.00 0.00 177.93 178.87 3dpn s ILE 566 N -5.94 3.42 -0.03 2.45 -1.09 -1.17 -5.06 121.20 113.78 3dpn s ILE 566 Ca -0.12 -1.42 -0.30 0.00 -2.23 0.00 0.00 60.65 56.57 3dpn s ILE 566 Cb 0.28 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 38.09 3dpn s ILE 566 CO 0.77 -0.27 1.13 -0.62 -1.23 0.00 0.00 174.94 174.72 3dpn s ASP 567 N 1.48 7.15 -0.34 3.58 -1.08 -1.24 -2.47 116.67 123.75 3dpn s ASP 567 Ca -0.01 1.78 0.01 0.00 -0.52 0.00 0.00 52.55 53.81 3dpn s ASP 567 Cb -0.20 -2.56 0.14 0.00 -1.46 0.00 0.00 42.92 38.84 3dpn s ASP 567 CO -0.00 -0.48 0.32 -0.22 0.52 0.00 0.00 175.17 175.30 3dpn s LEU 568 N 1.74 0.08 0.94 -1.34 0.20 0.56 -4.92 118.68 115.93 3dpn s LEU 568 Ca 0.54 -1.43 -0.15 0.00 0.69 0.00 0.00 54.13 53.79 3dpn s LEU 568 Cb -0.24 0.36 0.17 0.00 -0.43 0.00 0.00 46.19 46.04 3dpn s LEU 568 CO 0.24 -0.31 1.22 -2.16 -0.29 0.00 0.00 176.35 175.05 3dpn s PRO 569 N 1.67 0.87 -0.48 0.98 0.04 -1.26 -4.53 135.00 132.30 3dpn s PRO 569 Ca 0.15 -0.10 -0.20 0.00 0.04 0.00 0.00 61.00 60.89 3dpn s PRO 569 Cb -0.16 -1.84 0.04 0.00 0.04 0.00 0.00 34.50 32.58 3dpn s PRO 569 CO -0.13 -2.31 0.63 -0.06 0.04 0.00 0.00 177.00 175.17 3dpn s PHE 570 N -3.59 3.05 0.72 0.56 2.99 -1.26 -4.91 117.98 115.54 3dpn s PHE 570 Ca 0.68 -0.32 -0.11 0.00 0.00 0.00 0.00 56.93 57.18 3dpn s PHE 570 Cb -0.09 -3.43 0.02 0.00 0.00 0.00 0.00 43.02 39.53 3dpn s PHE 570 CO 0.52 -0.96 1.08 -0.08 -0.00 0.00 0.00 175.22 175.78 3dpn s THR 571 N 2.72 3.67 0.25 0.64 -1.32 -1.26 -1.30 115.64 119.05 3dpn s THR 571 Ca 0.18 0.54 -0.04 0.00 -1.21 0.00 0.00 61.69 61.17 3dpn s THR 571 Cb -0.17 -3.37 0.23 0.00 -1.51 0.00 0.00 72.50 67.68 3dpn s THR 571 CO 0.15 -0.71 1.85 0.00 -2.21 0.00 0.00 174.62 173.70 3dpn h ALA 572 N -0.78 1.25 0.00 11.08 0.00 -1.96 0.16 119.26 129.01 3dpn h ALA 572 Ca -0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 3dpn h ALA 572 Cb 1.24 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3dpn h ALA 572 CO 0.60 0.27 -0.03 -0.91 0.00 0.00 0.00 179.25 179.18 3dpn h ASN 573 N 0.98 0.00 0.19 0.00 2.35 -2.01 0.14 115.58 117.23 3dpn h ASN 573 Ca 0.40 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.14 3dpn h ASN 573 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3dpn h ASN 573 CO -0.20 0.03 -0.09 0.44 -1.65 0.00 0.00 177.43 175.96 3dpn h ASP 574 N 0.00 -0.22 0.01 5.81 3.32 -1.08 -3.40 116.42 120.87 3dpn h ASP 574 Ca -0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 3dpn h ASP 574 Cb 0.09 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3dpn h ASP 574 CO 0.00 0.23 -0.01 0.40 -1.72 0.00 0.00 179.24 178.15 3dpn h ILE 575 N -1.02 1.03 -0.77 0.35 2.04 -0.89 -2.19 117.51 116.05 3dpn h ILE 575 Ca -0.03 -0.13 0.12 0.00 1.00 0.00 0.00 64.86 65.83 3dpn h ILE 575 Cb 0.19 1.11 -0.13 0.00 -0.74 0.00 0.00 36.82 37.26 3dpn h ILE 575 CO 0.04 0.03 -0.29 -1.14 0.00 0.00 0.00 178.15 176.80 3dpn n ARG 576 N -5.07 -0.16 -2.00 2.37 0.63 0.45 -1.23 116.66 111.64 3dpn n ARG 576 Ca -0.07 1.19 -0.28 0.00 -0.92 0.00 0.00 57.85 57.77 3dpn n ARG 576 Cb 0.06 -1.76 0.03 0.00 0.45 0.00 0.00 32.46 31.23 3dpn n ARG 576 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3dpn n TYR 577 N -5.15 3.00 -2.44 -0.14 0.53 -1.25 -3.91 117.16 107.80 3dpn n TYR 577 Ca 0.09 -2.57 -0.09 0.00 -1.02 0.00 0.00 57.90 54.30 3dpn n TYR 577 Cb 0.32 -0.54 -0.02 0.00 -1.03 0.00 0.00 39.34 38.08 3dpn n TYR 577 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 3dpn n LYS 578 N -0.68 -1.93 -0.04 -0.72 5.02 -0.37 -4.74 118.16 114.70 3dpn n LYS 578 Ca 0.47 0.03 -0.03 0.00 -2.02 0.00 0.00 58.31 56.76 3dpn n LYS 578 Cb 0.79 -3.24 -0.14 0.00 -0.02 0.00 0.00 35.03 32.43 3dpn n LYS 578 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dpn n GLY 579 N -0.52 -1.05 4.22 0.72 0.00 -0.99 -4.89 105.19 102.68 3dpn n GLY 579 Ca 0.03 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 3dpn n GLY 579 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3dpn n TYR 580 N -2.71 -1.35 0.02 1.61 4.02 -0.86 -4.80 117.16 113.08 3dpn n TYR 580 Ca -0.20 0.57 -0.01 0.00 -0.01 0.00 0.00 57.90 58.26 3dpn n TYR 580 Cb 0.95 -2.98 -0.01 0.00 -0.02 0.00 0.00 39.34 37.28 3dpn n TYR 580 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 3dpn h SER 581 N -1.89 -0.06 -0.92 7.72 0.02 -1.83 -3.10 113.55 113.49 3dpn h SER 581 Ca -0.66 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 60.43 3dpn h SER 581 Cb 1.40 0.02 -0.15 0.00 0.14 0.00 0.00 62.40 63.80 3dpn h SER 581 CO 0.67 -0.00 -0.38 -0.33 -1.14 0.00 0.00 176.83 175.64 3dpn h GLU 582 N -0.15 -0.03 -0.14 3.45 5.08 -1.89 -1.31 114.58 119.59 3dpn h GLU 582 Ca -0.01 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3dpn h GLU 582 Cb 0.05 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 3dpn h GLU 582 CO 0.01 -0.02 -0.40 -0.92 -1.00 0.00 0.00 179.01 176.68 3dpn h TYR 583 N -0.03 -1.21 -0.57 4.33 3.20 -1.92 -2.35 116.97 118.42 3dpn h TYR 583 Ca 0.32 0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.29 3dpn h TYR 583 Cb 0.59 0.54 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 3dpn h TYR 583 CO -0.83 -0.39 0.38 -0.07 -1.64 0.00 0.00 178.16 175.60 3dpn h LEU 584 N -0.40 0.52 -0.12 2.82 3.38 -1.28 -1.74 115.31 118.49 3dpn h LEU 584 Ca 0.03 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.04 3dpn h LEU 584 Cb 0.49 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 3dpn h LEU 584 CO -0.35 0.35 -0.19 0.44 0.09 0.00 0.00 178.44 178.78 3dpn h ASP 585 N 0.60 -0.60 -0.42 -0.43 3.32 -0.74 0.66 116.42 118.82 3dpn h ASP 585 Ca 0.24 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.40 3dpn h ASP 585 Cb 0.20 0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 3dpn h ASP 585 CO -0.07 -0.24 0.27 0.50 -1.72 0.00 0.00 179.24 177.98 3dpn h LYS 586 N -0.25 0.53 0.15 3.56 1.63 -1.09 0.58 116.57 121.69 3dpn h LYS 586 Ca 0.10 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 3dpn h LYS 586 Cb 0.39 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 3dpn h LYS 586 CO -0.27 0.35 -0.40 0.28 -3.45 0.00 0.00 179.45 175.97 3dpn h VAL 587 N 0.55 0.19 0.02 2.00 2.07 -0.47 0.91 116.25 121.52 3dpn h VAL 587 Ca 0.16 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.71 3dpn h VAL 587 Cb -0.05 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 29.87 3dpn h VAL 587 CO -0.04 0.00 -0.30 0.11 0.02 0.00 0.00 177.57 177.36 3dpn h LYS 588 N -0.65 -0.44 -0.17 1.57 1.57 0.74 0.21 116.57 119.39 3dpn h LYS 588 Ca 0.02 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 3dpn h LYS 588 Cb 0.67 0.10 -0.07 0.00 0.08 0.00 0.00 32.23 33.01 3dpn h LYS 588 CO -0.21 -0.30 -0.38 0.87 -0.57 0.00 0.00 179.45 178.86 3dpn h LYS 589 N -0.46 -0.42 -0.72 3.15 1.57 0.60 -1.11 116.57 119.17 3dpn h LYS 589 Ca 0.06 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 59.01 3dpn h LYS 589 Cb 0.54 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 32.84 3dpn h LYS 589 CO -0.24 -0.28 0.22 -0.07 -0.57 0.00 0.00 179.45 178.52 3dpn h LEU 590 N -0.43 0.12 0.34 2.94 3.38 0.14 -1.03 115.31 120.76 3dpn h LEU 590 Ca 0.09 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3dpn h LEU 590 Cb 0.59 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 3dpn h LEU 590 CO -0.41 0.02 -0.23 0.58 0.09 0.00 0.00 178.44 178.50 3dpn h VAL 591 N 0.33 0.52 -0.08 1.22 2.07 0.10 -0.29 116.25 120.13 3dpn h VAL 591 Ca 0.40 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.94 3dpn h VAL 591 Cb 0.65 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 3dpn h VAL 591 CO -0.45 0.00 -0.45 0.00 0.02 0.00 0.00 177.57 176.68 3dpn h GLN 593 N -0.51 0.20 -0.21 0.00 4.20 -1.06 0.55 115.11 118.28 3dpn h GLN 593 Ca 0.02 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 3dpn h GLN 593 Cb 0.58 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 3dpn h GLN 593 CO -0.34 0.13 0.01 -0.07 -0.67 0.00 0.00 178.83 177.89 3dpn h LEU 594 N 0.20 0.34 -1.14 1.46 3.38 0.18 -3.11 115.31 116.63 3dpn h LEU 594 Ca 0.75 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 58.54 3dpn h LEU 594 Cb 1.80 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 42.39 3dpn h LEU 594 CO -0.67 0.55 0.60 0.40 0.09 0.00 0.00 178.44 179.40 3dpn h ILE 595 N 0.13 0.94 0.00 1.22 2.04 0.55 -3.30 117.51 119.09 3dpn h ILE 595 Ca 0.06 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3dpn h ILE 595 Cb 0.36 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 3dpn h ILE 595 CO 0.01 0.17 0.00 0.59 0.00 0.00 0.00 178.15 178.91 3dpn n ASN 596 N -4.56 0.00 -4.49 1.72 5.03 -0.46 -4.83 115.26 107.67 3dpn n ASN 596 Ca 0.17 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.28 3dpn n ASN 596 Cb 0.33 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.97 3dpn n ASN 596 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 3dpn s ASN 597 N -1.78 4.46 0.00 6.41 2.47 -1.22 -5.02 114.94 120.26 3dpn s ASN 597 Ca 0.00 -0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.13 3dpn s ASN 597 Cb 0.00 -1.44 0.01 0.00 -1.45 0.00 0.00 41.25 38.37 3dpn s ASN 597 CO 0.00 0.25 0.01 -0.67 -3.72 0.00 0.00 177.10 172.97 3dpn n ASP 598 N 2.97 0.00 -4.71 -4.21 4.64 -1.24 -4.51 116.55 109.49 3dpn n ASP 598 Ca -0.18 0.01 -0.35 0.00 -1.38 0.00 0.00 54.79 52.89 3dpn n ASP 598 Cb 0.53 -0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.52 3dpn n ASP 598 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 3dpn s GLY 599 N -3.01 2.00 -0.42 0.27 0.00 -1.26 -4.92 107.32 99.98 3dpn s GLY 599 Ca -0.00 -0.71 -0.22 0.00 0.00 0.00 0.00 44.72 43.79 3dpn s GLY 599 CO 0.00 0.03 0.72 -1.59 0.00 0.00 0.00 173.10 172.26 3dpn s THR 600 N 0.16 4.74 0.00 0.90 2.01 -1.26 -4.90 115.64 117.29 3dpn s THR 600 Ca 0.07 0.43 0.00 0.00 0.31 0.00 0.00 61.69 62.50 3dpn s THR 600 Cb -0.12 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.15 3dpn s THR 600 CO -0.00 -0.59 0.20 -0.38 -0.69 0.00 0.00 174.62 173.16 3dpn n ILE 601 N 5.94 0.00 -4.32 1.82 -0.00 -1.26 -4.93 119.36 116.61 3dpn n ILE 601 Ca 0.01 0.70 -0.27 0.00 -0.00 0.00 0.00 62.75 63.19 3dpn n ILE 601 Cb 0.48 -1.66 -0.10 0.00 -0.00 0.00 0.00 39.64 38.36 3dpn n ILE 601 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 3dpn s ILE 602 N -0.41 2.99 -0.34 1.39 1.01 -1.26 -5.08 121.20 119.50 3dpn s ILE 602 Ca 0.00 -1.72 -0.29 0.00 0.00 0.00 0.00 60.65 58.65 3dpn s ILE 602 Cb 0.00 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 3dpn s ILE 602 CO 0.00 -0.09 1.64 -0.22 0.00 0.00 0.00 174.94 176.27 3dpn s LEU 603 N -2.73 3.60 0.00 2.97 0.20 -1.26 -5.12 118.68 116.33 3dpn s LEU 603 Ca 0.23 1.21 0.00 0.00 0.69 0.00 0.00 54.13 56.26 3dpn s LEU 603 Cb -0.09 -3.53 0.00 0.00 -0.43 0.00 0.00 46.19 42.14 3dpn s LEU 603 CO 0.14 -1.54 0.00 0.00 -0.29 0.00 0.00 176.35 174.66