#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dpn h LEU 34 N 0.00 0.89 0.54 2.46 5.85 -2.00 -3.04 115.31 120.00 3dpn h LEU 34 Ca 0.00 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.32 3dpn h LEU 34 Cb 0.00 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 40.79 3dpn h LEU 34 CO 0.00 1.13 -0.26 0.58 -0.34 0.00 0.00 178.44 179.56 3dpn h VAL 35 N 0.71 0.41 -0.94 1.05 2.07 -1.99 -2.70 116.25 114.87 3dpn h VAL 35 Ca 0.07 -0.26 0.27 0.00 0.82 0.00 0.00 66.70 67.60 3dpn h VAL 35 Cb 0.89 0.52 -0.17 0.00 -1.52 0.00 0.00 31.29 31.01 3dpn h VAL 35 CO 0.08 0.04 0.15 0.00 0.02 0.00 0.00 177.57 177.86 3dpn h LYS 37 N 0.08 -1.26 -0.87 0.00 3.64 -1.45 0.86 116.57 117.56 3dpn h LYS 37 Ca 0.60 0.09 0.14 0.00 -1.27 0.00 0.00 60.65 60.21 3dpn h LYS 37 Cb 1.28 0.29 -0.09 0.00 -0.41 0.00 0.00 32.23 33.29 3dpn h LYS 37 CO -0.80 -0.84 0.48 -0.91 -2.27 0.00 0.00 179.45 175.10 3dpn h ASN 38 N -1.33 0.61 0.00 4.20 2.35 -0.36 0.72 115.58 121.77 3dpn h ASN 38 Ca -0.13 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3dpn h ASN 38 Cb 1.00 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.35 3dpn h ASN 38 CO 0.22 0.27 0.00 0.00 -1.65 0.00 0.00 177.43 176.27 3dpn n ALA 39 N -2.40 -0.38 -0.30 -0.83 0.00 0.56 -0.53 120.51 116.63 3dpn n ALA 39 Ca 0.17 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.80 3dpn n ALA 39 Cb 0.42 0.09 0.35 0.00 0.00 0.00 0.00 19.45 20.31 3dpn n ALA 39 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dpn n LEU 40 N -2.07 0.03 0.07 0.00 4.77 0.29 -0.99 117.00 119.10 3dpn n LEU 40 Ca 0.00 1.50 -0.04 0.00 -0.03 0.00 0.00 56.01 57.45 3dpn n LEU 40 Cb 0.00 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 3dpn n LEU 40 CO 0.00 -1.57 0.51 1.56 -1.33 0.00 0.00 177.39 176.55 3dpn h GLN 41 N 0.00 -0.21 0.00 3.23 1.08 0.11 -2.04 115.11 117.28 3dpn h GLN 41 Ca 0.61 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.83 3dpn h GLN 41 Cb 1.40 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.88 3dpn h GLN 41 CO -0.79 -0.14 0.08 -0.44 -0.95 0.00 0.00 178.83 176.60 3dpn h ASP 42 N -0.21 0.00 0.14 1.46 3.32 0.85 -0.89 116.42 121.09 3dpn h ASP 42 Ca -0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3dpn h ASP 42 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 3dpn h ASP 42 CO 0.00 0.00 -0.07 0.25 -1.72 0.00 0.00 179.24 177.71 3dpn h LEU 43 N 0.00 -0.16 -1.79 1.55 6.46 -0.51 -2.85 115.31 118.01 3dpn h LEU 43 Ca 0.00 -0.39 0.10 0.00 -0.12 0.00 0.00 57.88 57.47 3dpn h LEU 43 Cb 0.17 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 3dpn h LEU 43 CO 0.00 0.39 0.52 0.77 -0.62 0.00 0.00 178.44 179.50 3dpn h SER 44 N -0.81 0.00 0.43 1.25 4.64 -0.48 0.11 113.55 118.69 3dpn h SER 44 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 3dpn h SER 44 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3dpn h SER 44 CO 0.03 0.00 -0.21 0.15 -0.87 0.00 0.00 176.83 175.93 3dpn h PHE 45 N 0.00 -0.54 -0.80 4.77 3.04 -1.38 -2.33 116.94 119.71 3dpn h PHE 45 Ca 0.16 -0.01 0.18 0.00 3.98 0.00 0.00 57.97 62.27 3dpn h PHE 45 Cb 1.19 0.18 -0.15 0.00 2.56 0.00 0.00 35.95 39.73 3dpn h PHE 45 CO 0.00 -0.31 -0.09 -0.07 -2.02 0.00 0.00 178.31 175.82 3dpn h LEU 46 N -1.13 -0.55 -0.56 0.59 3.38 -0.65 0.77 115.31 117.15 3dpn h LEU 46 Ca -0.06 0.22 0.11 0.00 0.09 0.00 0.00 57.88 58.25 3dpn h LEU 46 Cb 0.47 0.43 -0.11 0.00 0.09 0.00 0.00 40.66 41.54 3dpn h LEU 46 CO 0.10 -0.24 -0.16 -0.08 0.09 0.00 0.00 178.44 178.15 3dpn h GLU 47 N 0.04 -0.02 -0.52 1.13 4.81 -1.01 0.81 114.58 119.83 3dpn h GLU 47 Ca 0.42 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 3dpn h GLU 47 Cb 0.71 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 3dpn h GLU 47 CO -0.76 -0.01 0.26 1.25 -0.73 0.00 0.00 179.01 179.02 3dpn h HIS 48 N -0.02 0.73 -0.06 0.92 2.76 0.96 -2.29 115.15 118.15 3dpn h HIS 48 Ca 0.27 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.43 3dpn h HIS 48 Cb 0.43 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.16 3dpn h HIS 48 CO -0.48 0.56 0.11 -0.07 -1.30 0.00 0.00 177.93 176.75 3dpn h LEU 49 N 0.69 0.00 0.01 0.26 3.38 0.17 -0.93 115.31 118.89 3dpn h LEU 49 Ca 0.18 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.97 3dpn h LEU 49 Cb 0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.85 3dpn h LEU 49 CO -0.03 0.00 -0.70 -0.07 0.09 0.00 0.00 178.44 177.74 3dpn h LEU 50 N 0.00 0.59 -1.01 1.67 3.38 -0.67 -2.09 115.31 117.18 3dpn h LEU 50 Ca 0.03 -0.77 -0.10 0.00 0.09 0.00 0.00 57.88 57.13 3dpn h LEU 50 Cb 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3dpn h LEU 50 CO -0.00 1.29 -0.41 1.56 0.09 0.00 0.00 178.44 180.97 3dpn h GLN 51 N -0.05 0.17 0.10 1.13 4.20 -1.14 -3.08 115.11 116.45 3dpn h GLN 51 Ca -0.09 -0.08 -0.35 0.00 0.06 0.00 0.00 58.65 58.19 3dpn h GLN 51 Cb 1.41 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.16 3dpn h GLN 51 CO 0.14 0.56 -1.95 0.28 -0.67 0.00 0.00 178.83 177.18 3dpn n VAL 52 N -4.03 1.74 -2.48 -0.54 0.31 -0.64 -4.70 118.33 108.00 3dpn n VAL 52 Ca -0.02 -0.69 -0.15 0.00 -0.01 0.00 0.00 64.34 63.48 3dpn n VAL 52 Cb 0.47 -1.58 0.03 0.00 -0.91 0.00 0.00 33.84 31.84 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 -3.39 2.56 -3.26 5.55 5.02 -0.79 -4.94 118.16 118.92 3dpn n LYS 53 Ca -0.29 -3.88 -0.25 0.00 -2.02 0.00 0.00 58.31 51.87 3dpn n LYS 53 Cb 1.05 -1.88 -0.07 0.00 -0.02 0.00 0.00 35.03 34.11 3dpn n LYS 53 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 3dpn n TYR 54 N -0.50 1.50 0.00 2.13 9.36 -1.16 -4.60 117.16 123.90 3dpn n TYR 54 Ca 0.26 -3.84 0.00 0.00 3.32 0.00 0.00 57.90 57.64 3dpn n TYR 54 Cb 0.82 -0.44 0.00 0.00 -0.63 0.00 0.00 39.34 39.09 3dpn n TYR 54 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3dpn n ALA 55 N 0.99 0.00 0.20 2.98 0.00 -0.25 0.37 120.51 124.81 3dpn n ALA 55 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3dpn n ALA 55 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.74 0.20 0.00 0.00 -0.04 -1.26 -3.95 135.00 127.21 3dpn n PRO 56 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3dpn n PRO 56 Cb 0.00 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 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 0.46 0.00 -0.28 0.54 4.81 0.16 -0.96 118.16 122.88 3dpn n LYS 57 Ca 0.00 0.28 0.02 0.00 -0.87 0.00 0.00 58.31 57.74 3dpn n LYS 57 Cb 0.06 -1.20 0.06 0.00 0.02 0.00 0.00 35.03 33.97 3dpn n LYS 57 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 3dpn n THR 58 N -1.34 -0.36 0.00 3.15 -1.04 -1.25 -1.37 114.28 112.06 3dpn n THR 58 Ca 0.00 1.75 0.00 0.00 -2.04 0.00 0.00 64.05 63.76 3dpn n THR 58 Cb 0.00 -2.37 0.00 0.00 -1.82 0.00 0.00 70.33 66.14 3dpn n THR 58 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 3dpn n TRP 59 N -5.17 0.00 -0.14 -1.42 -0.00 -1.21 -2.66 117.44 106.84 3dpn n TRP 59 Ca 0.10 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.71 3dpn n TRP 59 Cb 0.34 0.00 0.19 0.00 -0.00 0.00 0.00 31.31 31.84 3dpn n TRP 59 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3dpn n LYS 60 N -0.37 -0.01 0.29 5.87 4.76 -0.14 0.12 118.16 128.68 3dpn n LYS 60 Ca 0.00 0.33 0.18 0.00 -2.87 0.00 0.00 58.31 55.95 3dpn n LYS 60 Cb 0.00 -0.67 0.97 0.00 -1.84 0.00 0.00 35.03 33.50 3dpn n LYS 60 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 3dpn h GLU 61 N 0.00 0.00 0.00 1.97 5.08 -1.10 -3.25 114.58 117.28 3dpn h GLU 61 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3dpn h GLU 61 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3dpn h GLU 61 CO -0.10 0.00 0.00 0.94 -1.00 0.00 0.00 179.01 178.85 3dpn n GLN 62 N -2.82 0.00 -0.24 2.33 7.27 0.32 -4.09 117.38 120.14 3dpn n GLN 62 Ca -0.02 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 56.99 3dpn n GLN 62 Cb 0.14 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.74 3dpn n GLN 62 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 3dpn n TYR 63 N -1.37 -0.24 0.12 3.69 9.36 -1.26 -2.02 117.16 125.44 3dpn n TYR 63 Ca 0.00 0.70 -0.23 0.00 3.32 0.00 0.00 57.90 61.70 3dpn n TYR 63 Cb 0.00 -0.55 -0.15 0.00 -0.63 0.00 0.00 39.34 38.01 3dpn n TYR 63 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3dpn h LEU 64 N 0.00 0.70 0.00 2.98 3.38 -1.87 -3.48 115.31 117.02 3dpn h LEU 64 Ca 0.09 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.23 3dpn h LEU 64 Cb 0.23 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3dpn h LEU 64 CO -0.53 1.67 0.00 0.61 0.09 0.00 0.00 178.44 180.28 3dpn n GLY 65 N 1.73 3.24 0.00 0.83 0.00 -0.86 -5.03 105.19 105.11 3dpn n GLY 65 Ca -0.18 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 0.00 -3.82 1.61 -0.00 -1.26 -4.74 117.44 109.23 3dpn n TRP 66 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.50 57.15 3dpn n TRP 66 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.19 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 0.00 5.09 0.03 5.87 2.15 -1.26 -4.39 116.67 124.15 3dpn s ASP 67 Ca 0.00 -2.35 -0.07 0.00 0.43 0.00 0.00 52.55 50.56 3dpn s ASP 67 Cb 0.00 -1.79 -0.01 0.00 -0.30 0.00 0.00 42.92 40.82 3dpn s ASP 67 CO 0.00 -0.44 0.43 -0.11 -0.17 0.00 0.00 175.17 174.88 3dpn n LEU 68 N 4.12 -0.22 -0.03 -1.34 7.94 -1.26 -1.49 117.00 124.71 3dpn n LEU 68 Ca 0.02 0.48 -0.06 0.00 -1.11 0.00 0.00 56.01 55.34 3dpn n LEU 68 Cb 0.40 -0.10 -0.04 0.00 0.53 0.00 0.00 43.42 44.20 3dpn n LEU 68 CO 0.32 -0.36 0.50 0.58 -1.11 0.00 0.00 177.39 177.32 3dpn h VAL 69 N 0.00 0.00 0.00 1.96 2.07 -1.98 0.42 116.25 118.72 3dpn h VAL 69 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 3dpn h VAL 69 Cb 0.09 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 3dpn h VAL 69 CO -0.20 0.00 0.00 1.67 0.02 0.00 0.00 177.57 179.06 3dpn n GLN 70 N -3.78 0.03 -0.01 1.57 7.27 -0.56 -0.27 117.38 121.63 3dpn n GLN 70 Ca -0.02 0.33 -0.15 0.00 0.07 0.00 0.00 57.00 57.23 3dpn n GLN 70 Cb 0.15 -1.50 -0.14 0.00 2.41 0.00 0.00 30.24 31.16 3dpn n GLN 70 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 3dpn n SER 71 N -1.41 1.48 0.23 1.69 7.64 -0.13 -3.58 113.62 119.54 3dpn n SER 71 Ca 0.02 0.30 0.07 0.00 1.01 0.00 0.00 58.87 60.26 3dpn n SER 71 Cb 0.05 -0.43 0.55 0.00 -1.01 0.00 0.00 64.21 63.37 3dpn n SER 71 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 3dpn h SER 72 N 0.04 0.00 -0.06 6.43 0.87 0.29 -2.54 113.55 118.58 3dpn h SER 72 Ca -0.36 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.12 3dpn h SER 72 Cb 2.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.99 3dpn h SER 72 CO 0.08 0.17 -0.27 0.58 -0.53 0.00 0.00 176.83 176.86 3dpn h VAL 73 N 0.00 1.44 -0.81 2.23 2.07 -1.47 -2.67 116.25 117.04 3dpn h VAL 73 Ca -0.00 -1.70 0.23 0.00 0.82 0.00 0.00 66.70 66.05 3dpn h VAL 73 Cb 0.32 2.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 3dpn h VAL 73 CO 0.02 0.48 0.58 -1.28 0.02 0.00 0.00 177.57 177.40 3dpn h SER 74 N -0.24 0.00 0.96 0.57 0.87 -1.52 0.20 113.55 114.40 3dpn h SER 74 Ca -0.02 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 3dpn h SER 74 Cb 0.92 -0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.89 3dpn h SER 74 CO 0.06 0.00 -0.46 0.00 -0.53 0.00 0.00 176.83 175.89 3dpn h ALA 75 N 1.60 -1.35 -0.31 6.23 0.00 -1.17 -1.61 119.26 122.66 3dpn h ALA 75 Ca 0.38 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3dpn h ALA 75 Cb 1.54 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 19.75 3dpn h ALA 75 CO -0.00 -1.25 -0.27 1.96 0.00 0.00 0.00 179.25 179.68 3dpn h GLN 76 N -1.29 -0.24 0.00 0.00 4.20 -0.53 -0.40 115.11 116.84 3dpn h GLN 76 Ca -0.13 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.59 3dpn h GLN 76 Cb 0.99 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.82 3dpn h GLN 76 CO 0.22 -0.16 0.00 1.04 -0.67 0.00 0.00 178.83 179.26 3dpn n GLN 77 N -5.40 0.00 -0.40 1.46 1.13 0.02 0.75 117.38 114.95 3dpn n GLN 77 Ca 0.00 0.78 0.32 0.00 -1.94 0.00 0.00 57.00 56.15 3dpn n GLN 77 Cb 0.31 -1.25 0.60 0.00 0.11 0.00 0.00 30.24 30.01 3dpn n GLN 77 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 3dpn h LYS 78 N 0.00 0.18 0.23 -1.09 1.57 -0.80 -0.69 116.57 115.98 3dpn h LYS 78 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3dpn h LYS 78 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3dpn h LYS 78 CO 0.00 0.12 -0.11 -0.07 -0.57 0.00 0.00 179.45 178.82 3dpn h LEU 79 N 0.19 -0.26 -0.62 2.94 3.38 0.21 -3.08 115.31 118.07 3dpn h LEU 79 Ca 0.74 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.82 3dpn h LEU 79 Cb 2.19 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 42.94 3dpn h LEU 79 CO -0.39 -0.02 0.22 0.03 0.09 0.00 0.00 178.44 178.36 3dpn h ARG 80 N -0.64 0.38 -0.38 1.13 3.08 -0.25 -3.04 114.38 114.66 3dpn h ARG 80 Ca -0.03 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.08 3dpn h ARG 80 Cb 0.24 -0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.12 3dpn h ARG 80 CO 0.05 0.25 -0.23 1.15 -1.07 0.00 0.00 179.97 180.12 3dpn h THR 81 N 0.39 0.37 -3.24 2.04 2.02 -1.27 -3.44 112.91 109.78 3dpn h THR 81 Ca 0.31 0.00 -0.58 0.00 0.77 0.00 0.00 66.41 66.92 3dpn h THR 81 Cb 0.41 0.37 0.14 0.00 -1.74 0.00 0.00 68.15 67.32 3dpn h THR 81 CO -0.33 0.00 0.18 1.67 0.37 0.00 0.00 175.52 177.42 3dpn n GLN 82 N -5.39 1.31 0.00 6.66 -0.06 -1.15 -5.00 117.38 113.75 3dpn n GLN 82 Ca 0.02 0.48 0.00 0.00 -2.00 0.00 0.00 57.00 55.49 3dpn n GLN 82 Cb 0.30 -2.11 0.00 0.00 -4.06 0.00 0.00 30.24 24.37 3dpn n GLN 82 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 3dpn n GLU 83 N -0.12 0.26 -1.43 3.69 -0.58 -1.26 -4.47 120.64 116.73 3dpn n GLU 83 Ca 0.10 0.00 -0.49 0.00 -0.42 0.00 0.00 57.16 56.35 3dpn n GLU 83 Cb 0.41 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.20 3dpn n GLU 83 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3dpn n ASN 84 N -0.75 1.64 -4.75 1.62 5.03 -1.26 -4.81 115.26 111.98 3dpn n ASN 84 Ca 0.00 0.32 -0.38 0.00 0.87 0.00 0.00 54.58 55.39 3dpn n ASN 84 Cb 0.00 -1.18 0.04 0.00 -1.02 0.00 0.00 39.78 37.61 3dpn n ASN 84 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 3dpn s PRO 85 N 6.81 3.19 0.18 3.52 0.02 -1.26 -5.02 135.00 142.43 3dpn s PRO 85 Ca 1.14 2.15 -0.02 0.00 0.02 0.00 0.00 61.00 64.29 3dpn s PRO 85 Cb -0.96 -2.25 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 3dpn s PRO 85 CO 0.49 -1.12 0.37 -1.12 -0.33 0.00 0.00 177.00 175.30 3dpn s SER 86 N -1.05 6.41 0.02 2.53 0.01 -1.26 -4.95 113.70 115.40 3dpn s SER 86 Ca 0.71 0.44 -0.23 0.00 1.31 0.00 0.00 55.95 58.17 3dpn s SER 86 Cb -0.38 -2.03 -0.13 0.00 0.21 0.00 0.00 66.02 63.69 3dpn s SER 86 CO 0.45 -0.01 1.14 0.74 0.41 0.00 0.00 173.24 175.98 3dpn h THR 87 N 1.70 0.00 -0.85 1.44 2.02 -2.00 -2.55 112.91 112.68 3dpn h THR 87 Ca -0.47 -0.16 0.12 0.00 0.77 0.00 0.00 66.41 66.67 3dpn h THR 87 Cb 1.18 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.46 3dpn h THR 87 CO 0.70 0.00 -0.35 -1.20 0.37 0.00 0.00 175.52 175.04 3dpn n SER 88 N -4.72 -0.59 -0.19 4.18 7.64 -1.26 -0.09 113.62 118.59 3dpn n SER 88 Ca -0.10 1.48 -0.07 0.00 1.01 0.00 0.00 58.87 61.18 3dpn n SER 88 Cb 0.33 -0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 63.19 3dpn n SER 88 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3dpn h PHE 89 N 0.00 -1.10 -0.81 1.43 3.57 -1.94 0.39 116.94 118.48 3dpn h PHE 89 Ca 0.28 0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.94 3dpn h PHE 89 Cb 0.49 0.56 -0.05 0.00 2.79 0.00 0.00 35.95 39.73 3dpn h PHE 89 CO -0.76 -0.41 0.53 0.00 -2.23 0.00 0.00 178.31 175.44 3dpn h GLN 91 N 0.80 -0.01 0.12 0.00 4.20 0.64 0.21 115.11 121.08 3dpn h GLN 91 Ca 0.37 0.00 0.01 0.00 0.06 0.00 0.00 58.65 59.09 3dpn h GLN 91 Cb 0.36 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 3dpn h GLN 91 CO -0.14 -0.01 -0.49 1.96 -0.67 0.00 0.00 178.83 179.49 3dpn h GLN 92 N -0.01 -0.68 -0.92 1.46 4.20 0.73 0.38 115.11 120.27 3dpn h GLN 92 Ca 0.05 0.05 0.18 0.00 0.06 0.00 0.00 58.65 58.99 3dpn h GLN 92 Cb 0.09 0.15 -0.17 0.00 0.30 0.00 0.00 27.48 27.85 3dpn h GLN 92 CO -0.12 -0.45 -0.24 0.28 -0.67 0.00 0.00 178.83 177.63 3dpn n VAL 93 N -5.24 -0.40 0.35 -0.54 0.31 0.13 -0.18 118.33 112.76 3dpn n VAL 93 Ca -0.08 2.11 -0.15 0.00 -0.01 0.00 0.00 64.34 66.21 3dpn n VAL 93 Cb 0.38 -2.90 -0.08 0.00 -0.91 0.00 0.00 33.84 30.33 3dpn n VAL 93 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dpn h LEU 94 N 0.00 -0.77 -0.97 7.52 3.38 0.28 -2.75 115.31 122.00 3dpn h LEU 94 Ca 0.43 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.49 3dpn h LEU 94 Cb 0.66 0.20 -0.12 0.00 0.09 0.00 0.00 40.66 41.48 3dpn h LEU 94 CO -0.94 -0.41 -0.54 0.00 0.09 0.00 0.00 178.44 176.64 3dpn n ALA 95 N -2.65 -0.53 -0.28 1.53 0.00 0.12 -0.37 120.51 118.34 3dpn n ALA 95 Ca -0.12 0.85 -0.12 0.00 0.00 0.00 0.00 53.44 54.05 3dpn n ALA 95 Cb 0.37 -0.19 -0.10 0.00 0.00 0.00 0.00 19.45 19.54 3dpn n ALA 95 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3dpn h ASP 96 N 0.00 -1.95 0.00 0.00 3.32 -0.55 0.21 116.42 117.45 3dpn h ASP 96 Ca 0.19 0.28 0.00 0.00 0.02 0.00 0.00 57.03 57.52 3dpn h ASP 96 Cb 0.43 0.84 0.00 0.00 0.22 0.00 0.00 39.33 40.82 3dpn h ASP 96 CO -0.92 -0.30 0.00 0.33 -1.72 0.00 0.00 179.24 176.63 3dpn n PHE 97 N -5.21 0.00 -0.05 4.55 7.35 0.51 -1.25 117.46 123.36 3dpn n PHE 97 Ca -0.01 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.60 3dpn n PHE 97 Cb 0.29 -0.30 -0.02 0.00 0.35 0.00 0.00 39.48 39.80 3dpn n PHE 97 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 3dpn h ILE 98 N 0.00 0.95 0.00 -2.13 1.08 -1.23 -1.65 117.51 114.53 3dpn h ILE 98 Ca 0.00 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 3dpn h ILE 98 Cb 0.00 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 3dpn h ILE 98 CO 0.00 0.03 0.00 0.61 -0.69 0.00 0.00 178.15 178.10 3dpn n GLY 99 N -1.17 0.00 0.01 5.37 0.00 0.70 -1.17 105.19 108.93 3dpn n GLY 99 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 3dpn n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dpn n GLY 100 N -0.58 -1.02 0.28 -0.02 0.00 -0.51 -3.94 105.19 99.41 3dpn n GLY 100 Ca 0.00 -0.53 0.17 0.00 0.00 0.00 0.00 46.02 45.66 3dpn n GLY 100 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dpn h LEU 101 N 0.00 0.00 1.74 0.99 3.38 -1.31 -3.42 115.31 116.69 3dpn h LEU 101 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 3dpn h LEU 101 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 3dpn h LEU 101 CO 0.00 0.00 -0.32 -3.20 0.09 0.00 0.00 178.44 175.01 3dpn n ASN 102 N -2.76 -4.02 -4.35 -0.43 4.05 -1.25 -5.00 115.26 101.50 3dpn n ASN 102 Ca -0.02 0.01 -0.35 0.00 0.45 0.00 0.00 54.58 54.67 3dpn n ASN 102 Cb 0.16 -3.18 -0.14 0.00 1.23 0.00 0.00 39.78 37.85 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 -2.45 4.38 0.45 1.20 -1.08 -1.26 -4.98 116.67 112.92 3dpn s ASP 103 Ca 0.00 -0.34 0.30 0.00 -0.52 0.00 0.00 52.55 51.99 3dpn s ASP 103 Cb 0.00 -1.74 1.22 0.00 -1.46 0.00 0.00 42.92 40.94 3dpn s ASP 103 CO 0.00 0.03 1.89 -0.26 0.52 0.00 0.00 175.17 177.34 3dpn h PHE 104 N 7.75 0.00 0.00 -5.34 -1.00 -1.95 -2.47 116.94 113.93 3dpn h PHE 104 Ca -0.38 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.25 3dpn h PHE 104 Cb 1.17 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.71 3dpn h PHE 104 CO 0.57 0.00 -0.72 0.45 -1.61 0.00 0.00 178.31 177.00 3dpn h HIS 105 N 0.00 0.00 -3.40 -0.55 3.86 -1.92 -3.28 115.15 109.86 3dpn h HIS 105 Ca 0.00 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.54 3dpn h HIS 105 Cb 0.47 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 28.77 3dpn h HIS 105 CO 0.00 0.72 -0.64 0.00 0.86 0.00 0.00 177.93 178.86 3dpn s ALA 106 N -3.36 3.17 0.00 2.45 0.00 -0.93 -4.09 121.76 118.99 3dpn s ALA 106 Ca -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.13 3dpn s ALA 106 Cb 0.12 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.79 3dpn s ALA 106 CO 0.78 0.50 0.00 0.41 0.00 0.00 0.00 175.76 177.45 3dpn n GLY 107 N 2.47 -0.80 3.40 0.00 0.00 -1.04 -4.57 105.19 104.65 3dpn n GLY 107 Ca -0.18 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.57 3dpn n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dpn s VAL 108 N -2.00 2.19 0.09 1.61 1.01 -1.26 -2.63 120.40 119.41 3dpn s VAL 108 Ca 0.00 -2.05 0.08 0.00 0.00 0.00 0.00 61.98 60.01 3dpn s VAL 108 Cb 0.00 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3dpn s VAL 108 CO 0.00 -0.22 -0.20 0.42 0.00 0.00 0.00 175.10 175.10 3dpn s THR 109 N -1.92 1.63 0.04 3.92 -4.23 -0.22 -4.70 115.64 110.16 3dpn s THR 109 Ca 0.20 -1.47 0.05 0.00 -1.18 0.00 0.00 61.69 59.30 3dpn s THR 109 Cb -0.07 -1.48 -0.02 0.00 1.34 0.00 0.00 72.50 72.27 3dpn s THR 109 CO 0.09 -0.05 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.62 3dpn s PHE 110 N -1.13 1.29 -0.67 3.99 0.40 -0.21 -0.08 117.98 121.58 3dpn s PHE 110 Ca 0.06 -0.36 -0.26 0.00 -0.60 0.00 0.00 56.93 55.77 3dpn s PHE 110 Cb -0.10 -0.77 -0.06 0.00 0.51 0.00 0.00 43.02 42.61 3dpn s PHE 110 CO 0.04 0.04 2.12 -0.06 0.70 0.00 0.00 175.22 178.06 3dpn s PHE 111 N -0.86 1.44 0.06 0.36 0.40 -0.34 -4.57 117.98 114.47 3dpn s PHE 111 Ca 0.02 1.16 -0.04 0.00 -0.60 0.00 0.00 56.93 57.47 3dpn s PHE 111 Cb -0.08 -3.84 -0.02 0.00 0.51 0.00 0.00 43.02 39.59 3dpn s PHE 111 CO 0.01 -2.13 0.06 0.00 0.70 0.00 0.00 175.22 173.87 3dpn s ALA 112 N 11.08 0.14 0.00 5.36 0.00 -1.26 -5.00 121.76 132.07 3dpn s ALA 112 Ca 0.80 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.91 3dpn s ALA 112 Cb -0.13 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.32 3dpn s ALA 112 CO 0.16 -0.39 0.00 -0.89 0.00 0.00 0.00 175.76 174.64 3dpn n ILE 113 N 0.28 0.00 -1.15 0.00 2.08 -1.26 -4.63 119.36 114.69 3dpn n ILE 113 Ca -0.16 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.72 3dpn n ILE 113 Cb 0.61 -0.55 -0.05 0.00 -0.75 0.00 0.00 39.64 38.90 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 -2.36 0.00 -3.62 0.38 2.13 -1.26 -4.80 120.64 111.11 3dpn n GLU 114 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 3dpn n GLU 114 Cb 0.36 -1.02 -0.06 0.00 0.27 0.00 0.00 31.44 30.99 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 -0.32 -0.22 0.28 4.31 1.04 -1.15 -2.45 113.70 115.18 3dpn s SER 115 Ca 0.63 0.34 0.08 0.00 0.48 0.00 0.00 55.95 57.48 3dpn s SER 115 Cb -0.89 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 65.50 3dpn s SER 115 CO 0.44 -0.14 0.10 0.00 0.98 0.00 0.00 173.24 174.63 3dpn s ALA 116 N -0.52 3.40 -0.29 5.32 0.00 -0.67 -1.26 121.76 127.74 3dpn s ALA 116 Ca 0.04 -1.61 -0.21 0.00 0.00 0.00 0.00 51.96 50.18 3dpn s ALA 116 Cb -0.03 -0.96 0.16 0.00 0.00 0.00 0.00 23.12 22.29 3dpn s ALA 116 CO -0.07 0.20 1.16 -0.47 0.00 0.00 0.00 175.76 176.59 3dpn s TYR 117 N -2.28 -0.32 -0.13 0.00 5.04 -1.16 -1.66 117.35 116.83 3dpn s TYR 117 Ca 0.34 0.71 0.03 0.00 -2.44 0.00 0.00 57.07 55.70 3dpn s TYR 117 Cb -0.06 0.34 0.01 0.00 0.35 0.00 0.00 41.96 42.59 3dpn s TYR 117 CO 0.22 -0.16 -0.21 -0.51 -1.34 0.00 0.00 175.55 173.55 3dpn s LEU 118 N 0.61 2.07 0.00 6.97 1.43 0.10 -0.51 118.68 129.35 3dpn s LEU 118 Ca -0.01 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 3dpn s LEU 118 Cb -0.04 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 3dpn s LEU 118 CO -0.12 0.08 0.97 -0.81 0.23 0.00 0.00 176.35 176.70 3dpn n PRO 119 N 4.04 0.31 -4.34 1.29 -0.04 -1.26 -4.77 135.00 130.23 3dpn n PRO 119 Ca -0.20 -0.15 -0.18 0.00 -0.04 0.00 0.00 63.50 62.93 3dpn n PRO 119 Cb 0.52 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 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 2.64 1.59 -0.24 0.54 1.51 -1.26 -1.62 117.35 120.50 3dpn s TYR 120 Ca 0.10 -1.24 -0.20 0.00 -1.01 0.00 0.00 57.07 54.72 3dpn s TYR 120 Cb 0.05 -0.92 0.07 0.00 -0.11 0.00 0.00 41.96 41.04 3dpn s TYR 120 CO 0.00 -0.38 0.64 0.99 -1.11 0.00 0.00 175.55 175.69 3dpn s THR 121 N -3.65 -0.00 0.24 -0.71 2.01 -0.59 -4.94 115.64 108.00 3dpn s THR 121 Ca 0.36 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.40 3dpn s THR 121 Cb 0.07 -0.89 -0.05 0.00 0.01 0.00 0.00 72.50 71.63 3dpn s THR 121 CO 0.15 0.00 0.01 -0.69 -0.69 0.00 0.00 174.62 173.40 3dpn s VAL 122 N 0.64 1.01 -0.02 3.82 1.01 -1.26 -1.72 120.40 123.87 3dpn s VAL 122 Ca -0.02 -2.03 -0.01 0.00 0.00 0.00 0.00 61.98 59.91 3dpn s VAL 122 Cb -0.05 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.94 3dpn s VAL 122 CO -0.04 -0.27 0.06 -1.58 0.00 0.00 0.00 175.10 173.27 3dpn s GLN 123 N -3.88 0.04 -0.04 2.72 0.74 -0.94 -4.85 119.66 113.46 3dpn s GLN 123 Ca 0.30 0.13 -0.21 0.00 0.05 0.00 0.00 55.36 55.63 3dpn s GLN 123 Cb 0.06 -0.06 -0.05 0.00 1.10 0.00 0.00 33.01 34.06 3dpn s GLN 123 CO 0.10 -0.06 0.60 0.21 -0.55 0.00 0.00 175.29 175.58 3dpn s LYS 124 N 0.41 4.35 0.52 1.67 2.20 -1.26 -2.35 119.74 125.28 3dpn s LYS 124 Ca -0.03 0.72 -0.08 0.00 -0.36 0.00 0.00 55.97 56.22 3dpn s LYS 124 Cb -0.05 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 3dpn s LYS 124 CO -0.01 0.26 0.86 -1.54 -0.36 0.00 0.00 175.35 174.56 3dpn s SER 125 N 0.19 6.28 0.12 1.43 1.04 0.32 -4.86 113.70 118.23 3dpn s SER 125 Ca 0.32 1.11 -0.30 0.00 0.48 0.00 0.00 55.95 57.56 3dpn s SER 125 Cb -0.18 -2.33 -0.10 0.00 0.10 0.00 0.00 66.02 63.52 3dpn s SER 125 CO 0.16 -0.65 1.50 0.77 0.98 0.00 0.00 173.24 176.00 3dpn h SER 126 N 0.16 -1.73 -0.74 7.02 4.64 -1.70 0.15 113.55 121.35 3dpn h SER 126 Ca -0.46 0.23 0.09 0.00 -0.47 0.00 0.00 61.79 61.18 3dpn h SER 126 Cb 1.20 0.71 -0.07 0.00 -0.31 0.00 0.00 62.40 63.93 3dpn h SER 126 CO 0.62 -0.36 0.38 -2.24 -0.87 0.00 0.00 176.83 174.36 3dpn h ASP 127 N -0.34 0.50 0.00 4.97 2.03 -1.95 -3.46 116.42 118.18 3dpn h ASP 127 Ca 0.07 0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.43 3dpn h ASP 127 Cb 0.53 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 3dpn h ASP 127 CO -0.57 0.29 0.00 0.61 -1.03 0.00 0.00 179.24 178.54 3dpn n GLY 128 N -1.31 0.41 3.59 7.15 0.00 0.53 -5.17 105.19 110.40 3dpn n GLY 128 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 2.11 -0.27 1.61 0.52 -1.23 -4.81 118.95 116.88 3dpn s ARG 129 Ca 0.00 -1.43 -0.02 0.00 -0.52 0.00 0.00 55.73 53.76 3dpn s ARG 129 Cb 0.00 -2.09 0.04 0.00 0.52 0.00 0.00 34.95 33.41 3dpn s ARG 129 CO 0.00 0.38 -0.03 -0.06 0.02 0.00 0.00 175.30 175.61 3dpn s PHE 130 N -2.16 3.15 -0.02 -0.53 0.40 -1.26 0.12 117.98 117.68 3dpn s PHE 130 Ca 0.29 -1.67 0.04 0.00 -0.60 0.00 0.00 56.93 54.99 3dpn s PHE 130 Cb -0.07 -2.09 -0.03 0.00 0.51 0.00 0.00 43.02 41.35 3dpn s PHE 130 CO 0.18 -0.76 -0.12 0.71 0.70 0.00 0.00 175.22 175.93 3dpn s TYR 131 N 1.30 2.76 -1.04 0.36 1.51 -0.99 0.19 117.35 121.44 3dpn s TYR 131 Ca -0.02 -0.12 -0.23 0.00 -1.01 0.00 0.00 57.07 55.69 3dpn s TYR 131 Cb -0.18 -1.60 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 3dpn s TYR 131 CO -0.03 0.27 1.75 -0.06 -1.11 0.00 0.00 175.55 176.38 3dpn s PHE 132 N -0.86 2.19 -0.69 2.71 0.40 -0.78 -2.22 117.98 118.75 3dpn s PHE 132 Ca 0.14 -0.17 0.18 0.00 -0.60 0.00 0.00 56.93 56.47 3dpn s PHE 132 Cb -0.11 -4.35 0.77 0.00 0.51 0.00 0.00 43.02 39.85 3dpn s PHE 132 CO 0.04 -1.73 1.55 1.33 0.70 0.00 0.00 175.22 177.10 3dpn n VAL 133 N 7.35 1.03 -3.63 -0.44 0.24 -0.70 -3.04 118.33 119.15 3dpn n VAL 133 Ca 0.40 0.32 -0.08 0.00 -2.04 0.00 0.00 64.34 62.94 3dpn n VAL 133 Cb 0.48 -1.20 -0.06 0.00 -1.47 0.00 0.00 33.84 31.58 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 -3.65 -0.33 -0.03 -1.34 2.15 -1.15 -4.97 116.67 107.35 3dpn s ASP 134 Ca 0.04 0.56 0.06 0.00 0.43 0.00 0.00 52.55 53.64 3dpn s ASP 134 Cb 0.08 0.54 -0.01 0.00 -0.30 0.00 0.00 42.92 43.22 3dpn s ASP 134 CO 0.28 -0.17 -0.23 -0.63 -0.17 0.00 0.00 175.17 174.26 3dpn s ILE 135 N -0.22 1.80 0.00 4.11 1.01 -1.26 -1.55 121.20 125.09 3dpn s ILE 135 Ca 0.03 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.72 3dpn s ILE 135 Cb -0.04 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.92 3dpn s ILE 135 CO -0.06 0.51 0.00 0.23 0.00 0.00 0.00 174.94 175.62 3dpn n MET 136 N 2.69 0.00 -2.34 2.79 2.81 -0.64 -4.87 117.12 117.55 3dpn n MET 136 Ca -0.16 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.72 3dpn n MET 136 Cb 0.52 0.00 0.06 0.00 -0.71 0.00 0.00 33.22 33.09 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 0.00 0.44 -0.83 2.03 -1.04 -1.26 -4.88 114.28 108.74 3dpn n THR 137 Ca 0.00 -1.53 -0.09 0.00 -2.04 0.00 0.00 64.05 60.39 3dpn n THR 137 Cb 0.00 1.04 0.24 0.00 -1.82 0.00 0.00 70.33 69.79 3dpn n THR 137 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3dpn n PHE 138 N -0.74 2.33 -1.61 -1.42 -0.00 -1.26 -4.98 117.46 109.78 3dpn n PHE 138 Ca -0.08 -1.24 0.00 0.00 -0.00 0.00 0.00 57.45 56.14 3dpn n PHE 138 Cb 0.86 -0.69 0.00 0.00 -0.00 0.00 0.00 39.48 39.65 3dpn n PHE 138 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3dpn n SER 139 N -0.31 -3.66 -4.32 -2.13 3.41 -1.26 -4.99 113.62 100.37 3dpn n SER 139 Ca 0.41 0.40 -0.20 0.00 -0.26 0.00 0.00 58.87 59.22 3dpn n SER 139 Cb 1.34 -0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 64.43 3dpn n SER 139 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3dpn s SER 140 N -0.13 1.83 0.65 4.04 0.15 -1.26 -4.99 113.70 113.99 3dpn s SER 140 Ca 0.00 -1.43 0.26 0.00 0.70 0.00 0.00 55.95 55.48 3dpn s SER 140 Cb 0.00 0.13 1.39 0.00 -1.71 0.00 0.00 66.02 65.83 3dpn s SER 140 CO 0.00 -0.72 1.79 -0.33 1.20 0.00 0.00 173.24 175.18 3dpn h GLU 141 N 2.20 0.00 -6.33 5.44 5.08 -2.01 -3.39 114.58 115.58 3dpn h GLU 141 Ca -0.38 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.43 3dpn h GLU 141 Cb 1.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 3dpn h GLU 141 CO 0.63 0.00 0.14 0.42 -1.00 0.00 0.00 179.01 179.20 3dpn s ILE 142 N -4.18 4.67 0.27 3.13 1.01 -1.26 -5.06 121.20 119.78 3dpn s ILE 142 Ca -0.03 1.60 0.02 0.00 0.00 0.00 0.00 60.65 62.24 3dpn s ILE 142 Cb 0.09 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 3dpn s ILE 142 CO 0.29 0.41 0.09 0.00 0.00 0.00 0.00 174.94 175.73 3dpn s ARG 143 N -0.34 1.46 1.01 2.79 1.70 -1.26 -4.94 118.95 119.37 3dpn s ARG 143 Ca 0.37 -1.80 -0.15 0.00 -0.47 0.00 0.00 55.73 53.68 3dpn s ARG 143 Cb -0.21 -0.40 0.24 0.00 -0.57 0.00 0.00 34.95 34.01 3dpn s ARG 143 CO 0.23 -0.27 0.53 0.28 -1.08 0.00 0.00 175.30 174.99 3dpn n VAL 144 N -0.51 0.00 -0.34 4.99 0.31 -1.26 -3.64 118.33 117.88 3dpn n VAL 144 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3dpn n VAL 144 Cb 0.66 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 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 -2.94 0.00 3.70 2.92 0.00 -1.17 -4.87 105.19 102.84 3dpn n GLY 145 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.74 6.96 0.08 1.61 -0.00 -1.24 -4.68 116.67 118.66 3dpn s ASP 146 Ca 0.00 1.16 -0.30 0.00 -0.00 0.00 0.00 52.55 53.41 3dpn s ASP 146 Cb 0.00 -2.42 -0.05 0.00 -0.00 0.00 0.00 42.92 40.45 3dpn s ASP 146 CO 0.00 -0.19 1.05 -0.70 -0.00 0.00 0.00 175.17 175.33 3dpn s GLU 147 N 1.18 4.58 -0.09 8.23 2.12 -0.99 -1.86 118.70 131.87 3dpn s GLU 147 Ca 0.37 1.57 -0.14 0.00 0.36 0.00 0.00 54.97 57.13 3dpn s GLU 147 Cb -0.17 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.80 3dpn s GLU 147 CO 0.16 0.01 0.34 -1.17 -0.54 0.00 0.00 175.26 174.06 3dpn s LEU 148 N 0.42 4.35 -0.05 2.70 2.96 0.13 0.20 118.68 129.39 3dpn s LEU 148 Ca 0.51 0.71 -0.02 0.00 -0.22 0.00 0.00 54.13 55.12 3dpn s LEU 148 Cb -0.25 -2.46 -0.02 0.00 0.50 0.00 0.00 46.19 43.96 3dpn s LEU 148 CO 0.30 0.21 -0.06 0.18 -1.32 0.00 0.00 176.35 175.67 3dpn n LEU 149 N 2.72 1.26 -3.76 -0.68 4.77 0.29 -4.47 117.00 117.14 3dpn n LEU 149 Ca -0.13 0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.76 3dpn n LEU 149 Cb 0.52 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 3dpn n LEU 149 CO 0.38 0.27 0.02 -1.61 -1.33 0.00 0.00 177.39 175.12 3dpn s GLU 150 N -2.09 0.73 -0.20 3.23 2.02 -1.14 -1.39 118.70 119.85 3dpn s GLU 150 Ca -0.07 -0.35 0.01 0.00 0.02 0.00 0.00 54.97 54.58 3dpn s GLU 150 Cb 0.02 0.32 0.05 0.00 0.10 0.00 0.00 34.13 34.62 3dpn s GLU 150 CO 0.10 -0.22 -0.10 0.08 0.02 0.00 0.00 175.26 175.14 3dpn s VAL 151 N -1.91 1.64 -1.23 2.63 1.01 0.24 -0.12 120.40 122.66 3dpn s VAL 151 Ca -0.10 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 60.79 3dpn s VAL 151 Cb -0.03 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.61 3dpn s VAL 151 CO 0.01 0.13 0.62 0.47 0.00 0.00 0.00 175.10 176.33 3dpn n ASP 152 N 4.67 -5.36 -0.64 3.32 8.00 -1.10 -2.50 116.55 122.94 3dpn n ASP 152 Ca -0.14 -0.29 -0.04 0.00 0.71 0.00 0.00 54.79 55.03 3dpn n ASP 152 Cb 0.46 -4.15 0.00 0.00 -0.02 0.00 0.00 41.12 37.42 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 -1.47 0.31 2.72 0.44 0.00 -1.26 -4.99 105.19 100.94 3dpn n GLY 153 Ca -0.07 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.42 0.50 0.23 4.61 0.00 -1.04 -5.10 121.76 118.54 3dpn s ALA 154 Ca 0.03 -0.01 -0.31 0.00 0.00 0.00 0.00 51.96 51.67 3dpn s ALA 154 Cb -0.01 -0.71 -0.13 0.00 0.00 0.00 0.00 23.12 22.26 3dpn s ALA 154 CO 0.04 -0.51 1.41 -0.35 0.00 0.00 0.00 175.76 176.35 3dpn n PRO 155 N 5.21 2.01 -0.34 0.00 -0.04 -1.26 -0.59 135.00 140.00 3dpn n PRO 155 Ca -0.05 0.72 -0.08 0.00 -0.04 0.00 0.00 63.50 64.05 3dpn n PRO 155 Cb 0.50 -2.38 -0.06 0.00 -0.04 0.00 0.00 33.50 31.52 3dpn n PRO 155 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3dpn n VAL 156 N 1.99 -0.53 -0.33 0.52 0.31 -0.49 -1.12 118.33 118.69 3dpn n VAL 156 Ca 0.12 1.95 -0.04 0.00 -0.01 0.00 0.00 64.34 66.36 3dpn n VAL 156 Cb 0.31 -2.43 -0.01 0.00 -0.91 0.00 0.00 33.84 30.80 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 -5.04 -0.25 -0.05 5.55 3.00 -1.26 0.10 117.38 119.42 3dpn n GLN 157 Ca 0.03 1.28 -0.11 0.00 -0.01 0.00 0.00 57.00 58.18 3dpn n GLN 157 Cb 0.23 -1.89 -0.06 0.00 0.00 0.00 0.00 30.24 28.52 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 0.25 -0.53 1.08 3.32 -1.47 -1.58 116.42 117.50 3dpn h ASP 158 Ca 0.24 -0.25 0.15 0.00 0.02 0.00 0.00 57.03 57.19 3dpn h ASP 158 Cb 0.45 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 3dpn h ASP 158 CO -0.81 0.44 0.45 0.58 -1.72 0.00 0.00 179.24 178.17 3dpn h VAL 159 N 0.05 0.52 0.10 -1.35 2.07 0.48 -2.17 116.25 115.95 3dpn h VAL 159 Ca 0.05 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.34 3dpn h VAL 159 Cb 0.29 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3dpn h VAL 159 CO 0.00 0.00 -1.18 -0.07 0.02 0.00 0.00 177.57 176.34 3dpn h LEU 160 N 0.00 0.32 -0.95 2.57 3.38 -0.03 -3.35 115.31 117.25 3dpn h LEU 160 Ca 0.25 -0.84 0.29 0.00 0.09 0.00 0.00 57.88 57.67 3dpn h LEU 160 Cb 1.15 -0.10 -0.15 0.00 0.09 0.00 0.00 40.66 41.65 3dpn h LEU 160 CO -0.00 1.52 0.36 0.00 0.09 0.00 0.00 178.44 180.40 3dpn h ALA 161 N -0.07 1.60 -0.94 1.53 0.00 -0.63 1.39 119.26 122.14 3dpn h ALA 161 Ca -0.26 0.23 0.19 0.00 0.00 0.00 0.00 54.91 55.08 3dpn h ALA 161 Cb 1.63 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 19.64 3dpn h ALA 161 CO 0.04 -0.57 0.60 1.79 0.00 0.00 0.00 179.25 181.11 3dpn h THR 162 N 0.20 0.71 0.00 0.00 1.35 -1.67 0.77 112.91 114.26 3dpn h THR 162 Ca 0.65 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 66.32 3dpn h THR 162 Cb 1.45 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 3dpn h THR 162 CO -0.69 0.10 0.00 -0.07 -0.25 0.00 0.00 175.52 174.62 3dpn h LEU 163 N 0.56 0.00 -9.59 3.87 3.38 0.17 -3.46 115.31 110.23 3dpn h LEU 163 Ca 0.50 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.14 3dpn h LEU 163 Cb 1.04 0.00 0.19 0.00 0.09 0.00 0.00 40.66 41.98 3dpn h LEU 163 CO -0.24 0.00 -0.35 -1.22 0.09 0.00 0.00 178.44 176.72 3dpn n TYR 164 N -2.95 -2.56 -1.95 1.13 4.01 0.26 -4.87 117.16 110.23 3dpn n TYR 164 Ca 0.03 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 3dpn n TYR 164 Cb 0.42 -1.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.01 3dpn n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dpn n GLY 165 N 2.01 1.34 0.00 2.72 0.00 -1.26 -5.05 105.19 104.94 3dpn n GLY 165 Ca 0.07 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.11 3dpn n GLY 165 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dpn n SER 166 N -1.09 0.00 -2.70 1.61 7.64 -1.26 -4.07 113.62 113.74 3dpn n SER 166 Ca 0.00 0.31 -0.27 0.00 1.01 0.00 0.00 58.87 59.92 3dpn n SER 166 Cb 0.00 -0.13 -0.09 0.00 -1.01 0.00 0.00 64.21 62.98 3dpn n SER 166 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3dpn n ASN 167 N -0.88 7.04 -4.71 6.43 4.13 -1.26 -4.94 115.26 121.06 3dpn n ASN 167 Ca 0.00 -2.63 -0.43 0.00 1.68 0.00 0.00 54.58 53.20 3dpn n ASN 167 Cb 0.00 -1.46 -0.02 0.00 -1.54 0.00 0.00 39.78 36.77 3dpn n ASN 167 CO 0.00 0.00 0.00 1.57 0.28 0.00 0.00 177.26 179.11 3dpn n HIS 168 N 2.74 2.44 -0.21 3.10 -0.00 -1.26 -4.92 115.22 117.12 3dpn n HIS 168 Ca 0.60 0.42 0.04 0.00 0.46 0.00 0.00 57.72 59.24 3dpn n HIS 168 Cb 0.55 -2.49 0.11 0.00 -0.12 0.00 0.00 29.99 28.04 3dpn n HIS 168 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 3dpn n LYS 169 N 1.52 2.86 -2.44 1.57 5.02 -1.26 -5.01 118.16 120.41 3dpn n LYS 169 Ca 0.08 -1.95 -0.17 0.00 -2.02 0.00 0.00 58.31 54.26 3dpn n LYS 169 Cb 0.35 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 3dpn n LYS 169 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dpn n GLY 170 N 0.03 -0.30 3.94 0.72 0.00 -1.26 -5.01 105.19 103.31 3dpn n GLY 170 Ca 0.09 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.88 4.54 0.05 2.61 -4.23 -1.26 -4.99 115.64 109.48 3dpn s THR 171 Ca 0.06 -0.36 -0.33 0.00 -1.18 0.00 0.00 61.69 59.88 3dpn s THR 171 Cb -0.03 -3.68 -0.19 0.00 1.34 0.00 0.00 72.50 69.95 3dpn s THR 171 CO 0.07 -0.50 1.45 0.00 -0.54 0.00 0.00 174.62 175.10 3dpn h ALA 172 N 0.48 -1.12 -0.82 3.99 0.00 -1.97 -2.38 119.26 117.44 3dpn h ALA 172 Ca -0.48 -0.25 0.28 0.00 0.00 0.00 0.00 54.91 54.47 3dpn h ALA 172 Cb 1.23 0.43 -0.15 0.00 0.00 0.00 0.00 17.79 19.30 3dpn h ALA 172 CO 0.60 -1.08 0.22 0.00 0.00 0.00 0.00 179.25 178.98 3dpn n ALA 173 N -2.63 0.62 0.08 0.00 0.00 -1.26 -0.68 120.51 116.64 3dpn n ALA 173 Ca -0.15 0.86 -0.10 0.00 0.00 0.00 0.00 53.44 54.05 3dpn n ALA 173 Cb 0.45 -0.73 -0.07 0.00 0.00 0.00 0.00 19.45 19.10 3dpn n ALA 173 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3dpn h GLU 174 N 0.00 -0.28 -1.50 0.00 5.08 -1.87 -3.03 114.58 112.99 3dpn h GLU 174 Ca 0.59 0.02 0.44 0.00 -1.00 0.00 0.00 59.36 59.41 3dpn h GLU 174 Cb 1.41 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.65 3dpn h GLU 174 CO -0.71 0.08 1.06 1.49 -1.00 0.00 0.00 179.01 179.93 3dpn h GLU 175 N -0.92 0.04 0.06 2.33 4.57 -0.37 0.26 114.58 120.55 3dpn h GLU 175 Ca -0.03 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3dpn h GLU 175 Cb 0.49 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 3dpn h GLU 175 CO 0.05 0.03 -0.03 0.77 -1.18 0.00 0.00 179.01 178.64 3dpn h SER 176 N 0.04 -0.07 -0.74 1.04 0.02 -1.31 -2.72 113.55 109.81 3dpn h SER 176 Ca 0.75 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.79 3dpn h SER 176 Cb 2.84 0.02 -0.10 0.00 0.14 0.00 0.00 62.40 65.30 3dpn h SER 176 CO -0.09 -0.04 -0.38 0.00 -1.14 0.00 0.00 176.83 175.18 3dpn n ALA 177 N -2.06 -0.33 -0.11 3.77 0.00 0.02 0.11 120.51 121.91 3dpn n ALA 177 Ca -0.01 0.67 -0.04 0.00 0.00 0.00 0.00 53.44 54.05 3dpn n ALA 177 Cb 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 3dpn n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dpn h ALA 178 N 0.61 -0.30 -0.66 0.00 0.00 -1.46 0.43 119.26 117.88 3dpn h ALA 178 Ca 0.17 0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.25 3dpn h ALA 178 Cb 0.35 1.02 -0.11 0.00 0.00 0.00 0.00 17.79 19.06 3dpn h ALA 178 CO -0.71 -0.43 0.05 1.25 0.00 0.00 0.00 179.25 179.41 3dpn h LEU 179 N -0.06 -0.21 -0.89 0.00 6.46 0.45 0.55 115.31 121.61 3dpn h LEU 179 Ca 0.04 0.16 0.24 0.00 -0.12 0.00 0.00 57.88 58.20 3dpn h LEU 179 Cb 0.17 0.26 -0.15 0.00 -0.73 0.00 0.00 40.66 40.22 3dpn h LEU 179 CO -0.28 -0.10 0.22 0.03 -0.62 0.00 0.00 178.44 177.68 3dpn h ARG 180 N 0.15 0.17 -0.01 1.25 3.08 0.51 0.24 114.38 119.78 3dpn h ARG 180 Ca 0.36 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.39 3dpn h ARG 180 Cb 0.59 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3dpn h ARG 180 CO -0.54 0.12 -0.33 0.25 -1.07 0.00 0.00 179.97 178.40 3dpn n THR 181 N -5.26 0.00 -0.24 2.04 -2.24 0.03 -4.38 114.28 104.24 3dpn n THR 181 Ca 0.22 -0.15 0.01 0.00 -2.27 0.00 0.00 64.05 61.86 3dpn n THR 181 Cb 0.70 0.58 0.09 0.00 -2.10 0.00 0.00 70.33 69.60 3dpn n THR 181 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3dpn h LEU 182 N 1.39 -0.60 -2.45 3.22 6.46 0.10 -1.70 115.31 121.74 3dpn h LEU 182 Ca 0.00 0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 3dpn h LEU 182 Cb 0.56 0.42 0.00 0.00 -0.73 0.00 0.00 40.66 40.90 3dpn h LEU 182 CO 0.00 -0.22 0.00 0.49 -0.62 0.00 0.00 178.44 178.09 3dpn n PHE 183 N -5.45 0.53 -3.66 1.25 3.01 -1.26 -4.84 117.46 107.05 3dpn n PHE 183 Ca 0.10 -0.33 -0.27 0.00 1.01 0.00 0.00 57.45 57.96 3dpn n PHE 183 Cb 0.37 -0.01 -0.17 0.00 -0.01 0.00 0.00 39.48 39.67 3dpn n PHE 183 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3dpn s SER 184 N -1.20 2.60 -0.09 4.37 0.15 -0.64 0.02 113.70 118.91 3dpn s SER 184 Ca 0.34 -0.71 0.02 0.00 0.70 0.00 0.00 55.95 56.30 3dpn s SER 184 Cb 0.19 -0.39 -0.02 0.00 -1.71 0.00 0.00 66.02 64.10 3dpn s SER 184 CO 0.26 -0.33 -0.14 -0.13 1.20 0.00 0.00 173.24 174.09 3dpn s ARG 185 N 2.03 2.97 -0.07 5.44 1.81 -0.66 -4.47 118.95 125.98 3dpn s ARG 185 Ca 0.01 -0.70 0.02 0.00 -1.72 0.00 0.00 55.73 53.34 3dpn s ARG 185 Cb -0.16 -2.50 0.01 0.00 -0.45 0.00 0.00 34.95 31.85 3dpn s ARG 185 CO -0.09 0.40 -0.14 -1.64 -0.68 0.00 0.00 175.30 173.15 3dpn s MET 186 N -0.14 1.89 0.32 3.54 -1.94 -1.26 -1.67 119.30 120.05 3dpn s MET 186 Ca -0.01 -0.47 0.16 0.00 -1.71 0.00 0.00 55.69 53.66 3dpn s MET 186 Cb -0.14 -1.55 0.42 0.00 2.01 0.00 0.00 34.83 35.57 3dpn s MET 186 CO 0.03 0.03 1.61 0.00 -0.01 0.00 0.00 175.02 176.68 3dpn h ALA 187 N 7.01 0.85 -0.40 3.03 0.00 -1.65 0.46 119.26 128.57 3dpn h ALA 187 Ca -0.29 -0.43 0.12 0.00 0.00 0.00 0.00 54.91 54.30 3dpn h ALA 187 Cb 1.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3dpn h ALA 187 CO 0.47 0.59 0.60 0.77 0.00 0.00 0.00 179.25 181.69 3dpn h SER 188 N 0.00 0.00 0.00 0.00 0.02 -1.81 0.68 113.55 112.44 3dpn h SER 188 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3dpn h SER 188 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 3dpn h SER 188 CO 0.06 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.93 3dpn n LEU 189 N -3.34 1.64 0.00 5.07 4.77 -1.10 -1.05 117.00 123.00 3dpn n LEU 189 Ca 0.07 -1.64 0.00 0.00 -0.03 0.00 0.00 56.01 54.41 3dpn n LEU 189 Cb 0.76 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 3dpn n LEU 189 CO 0.21 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3dpn n GLY 190 N -0.35 0.63 3.77 -0.72 0.00 0.24 -4.93 105.19 103.82 3dpn n GLY 190 Ca 0.00 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 3.26 -0.73 1.61 3.76 0.14 -4.54 115.29 116.78 3dpn s HIS 191 Ca 0.00 1.58 -0.26 0.00 -0.15 0.00 0.00 55.06 56.24 3dpn s HIS 191 Cb 0.00 -3.39 -0.02 0.00 1.11 0.00 0.00 32.58 30.28 3dpn s HIS 191 CO 0.00 -1.10 1.80 0.15 -0.85 0.00 0.00 174.74 174.73 3dpn s LYS 192 N -1.92 2.72 0.03 1.40 1.02 -1.26 -4.19 119.74 117.54 3dpn s LYS 192 Ca 0.51 0.16 -0.30 0.00 0.02 0.00 0.00 55.97 56.36 3dpn s LYS 192 Cb -0.32 -4.61 -0.07 0.00 -0.52 0.00 0.00 37.83 32.31 3dpn s LYS 192 CO 0.41 -2.82 1.51 0.08 -0.92 0.00 0.00 175.35 173.61 3dpn s VAL 193 N 8.76 3.42 0.37 3.17 1.01 -1.26 -5.00 120.40 130.87 3dpn s VAL 193 Ca 0.63 0.83 0.04 0.00 0.00 0.00 0.00 61.98 63.48 3dpn s VAL 193 Cb -0.10 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.81 3dpn s VAL 193 CO 0.12 -0.00 0.51 -0.81 0.00 0.00 0.00 175.10 174.92 3dpn n PRO 194 N 5.47 0.57 0.00 2.72 -0.04 -1.26 -4.98 135.00 137.48 3dpn n PRO 194 Ca 0.14 -1.74 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 3dpn n PRO 194 Cb 0.42 -0.23 0.00 0.00 -0.04 0.00 0.00 33.50 33.65 3dpn n PRO 194 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3dpn n SER 195 N -2.73 0.00 0.00 3.54 3.41 -1.26 -4.64 113.62 111.94 3dpn n SER 195 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 3dpn n SER 195 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 3dpn n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dpn n GLY 196 N -0.05 -0.33 3.79 5.00 0.00 -1.26 -5.00 105.19 107.34 3dpn n GLY 196 Ca 0.00 -2.24 -0.32 0.00 0.00 0.00 0.00 46.02 43.46 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 2.91 -0.08 1.61 0.52 -1.26 -3.42 118.95 119.22 3dpn s ARG 197 Ca 0.00 1.23 -0.22 0.00 -0.52 0.00 0.00 55.73 56.22 3dpn s ARG 197 Cb 0.00 -1.97 0.05 0.00 0.52 0.00 0.00 34.95 33.54 3dpn s ARG 197 CO 0.00 -1.15 0.51 -0.08 0.02 0.00 0.00 175.30 174.61 3dpn s THR 198 N -2.56 0.02 0.29 0.02 -1.32 -0.86 -4.96 115.64 106.27 3dpn s THR 198 Ca 0.64 -0.16 -0.07 0.00 -1.21 0.00 0.00 61.69 60.89 3dpn s THR 198 Cb -0.18 -0.80 -0.06 0.00 -1.51 0.00 0.00 72.50 69.96 3dpn s THR 198 CO 0.44 -0.09 0.59 -0.89 -2.21 0.00 0.00 174.62 172.46 3dpn s THR 199 N -0.80 4.96 -0.41 5.08 2.01 -1.26 -1.70 115.64 123.53 3dpn s THR 199 Ca -0.09 0.25 0.04 0.00 0.31 0.00 0.00 61.69 62.20 3dpn s THR 199 Cb -0.03 -3.70 0.17 0.00 0.01 0.00 0.00 72.50 68.94 3dpn s THR 199 CO 0.05 -0.29 0.41 -0.76 -0.69 0.00 0.00 174.62 173.34 3dpn s LEU 200 N -3.42 0.29 -0.78 4.42 1.43 0.05 -2.70 118.68 117.96 3dpn s LEU 200 Ca 0.46 -2.18 -0.25 0.00 -1.03 0.00 0.00 54.13 51.12 3dpn s LEU 200 Cb -0.11 0.37 -0.07 0.00 0.03 0.00 0.00 46.19 46.42 3dpn s LEU 200 CO 0.28 -0.20 2.08 -0.75 0.23 0.00 0.00 176.35 178.00 3dpn s LYS 201 N 0.82 2.30 -0.18 1.70 2.20 0.82 -3.09 119.74 124.32 3dpn s LYS 201 Ca 0.25 0.22 -0.06 0.00 -0.36 0.00 0.00 55.97 56.01 3dpn s LYS 201 Cb -0.07 -4.83 -0.04 0.00 -1.51 0.00 0.00 37.83 31.39 3dpn s LYS 201 CO -0.08 -3.51 0.04 0.96 -0.36 0.00 0.00 175.35 172.39 3dpn s ILE 202 N 11.22 4.55 -0.33 5.43 -4.36 -0.97 0.10 121.20 136.85 3dpn s ILE 202 Ca 0.77 -0.12 -0.16 0.00 -0.26 0.00 0.00 60.65 60.88 3dpn s ILE 202 Cb -0.10 -3.04 -0.01 0.00 1.25 0.00 0.00 42.46 40.56 3dpn s ILE 202 CO 0.08 0.47 0.43 -0.60 0.24 0.00 0.00 174.94 175.55 3dpn s ARG 203 N 0.38 3.69 0.93 0.37 3.52 0.13 -2.77 118.95 125.20 3dpn s ARG 203 Ca 0.01 -0.21 -0.13 0.00 -0.13 0.00 0.00 55.73 55.28 3dpn s ARG 203 Cb -0.13 -3.77 0.20 0.00 -1.56 0.00 0.00 34.95 29.69 3dpn s ARG 203 CO 0.01 -0.51 0.45 0.54 -0.81 0.00 0.00 175.30 174.98 3dpn n ARG 204 N 5.51 -2.01 0.02 5.12 5.12 -0.88 -2.35 116.66 127.19 3dpn n ARG 204 Ca -0.07 -0.76 0.13 0.00 -1.93 0.00 0.00 57.85 55.22 3dpn n ARG 204 Cb 0.49 -1.30 0.48 0.00 -1.16 0.00 0.00 32.46 30.97 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 -2.30 0.06 0.16 5.56 -0.04 -1.26 -3.83 135.00 133.35 3dpn n PRO 205 Ca 0.07 0.04 0.04 0.00 -0.04 0.00 0.00 63.50 63.61 3dpn n PRO 205 Cb 0.31 -1.56 0.20 0.00 -0.04 0.00 0.00 33.50 32.41 3dpn n PRO 205 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3dpn h PHE 206 N 0.00 0.00 0.00 0.54 -1.00 -1.99 -3.47 116.94 111.02 3dpn h PHE 206 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3dpn h PHE 206 Cb 0.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.11 3dpn h PHE 206 CO 0.00 0.46 0.00 0.41 -1.61 0.00 0.00 178.31 177.57 3dpn n GLY 207 N 0.66 1.40 3.78 -1.45 0.00 -1.25 -5.11 105.19 103.21 3dpn n GLY 207 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 4.55 -0.13 2.61 -1.32 -1.26 -5.01 115.64 113.08 3dpn s THR 208 Ca 0.00 -0.74 -0.03 0.00 -1.21 0.00 0.00 61.69 59.70 3dpn s THR 208 Cb 0.00 -3.19 -0.03 0.00 -1.51 0.00 0.00 72.50 67.77 3dpn s THR 208 CO 0.00 0.14 -0.01 -0.89 -2.21 0.00 0.00 174.62 171.65 3dpn s THR 209 N -1.38 4.18 0.08 5.08 2.01 -1.26 -2.08 115.64 122.27 3dpn s THR 209 Ca 0.29 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.03 3dpn s THR 209 Cb -0.12 -2.81 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 3dpn s THR 209 CO 0.22 0.54 -0.06 -0.13 -0.69 0.00 0.00 174.62 174.49 3dpn s ARG 210 N -0.19 0.75 -0.07 4.92 1.81 -1.11 -5.01 118.95 120.05 3dpn s ARG 210 Ca 0.05 -1.24 -0.01 0.00 -1.72 0.00 0.00 55.73 52.81 3dpn s ARG 210 Cb -0.13 -0.15 0.03 0.00 -0.45 0.00 0.00 34.95 34.26 3dpn s ARG 210 CO 0.02 -0.02 -0.01 -1.21 -0.68 0.00 0.00 175.30 173.40 3dpn s GLU 211 N -3.54 0.69 0.11 3.54 2.02 -1.26 -2.28 118.70 117.98 3dpn s GLU 211 Ca 0.08 0.06 0.05 0.00 0.02 0.00 0.00 54.97 55.18 3dpn s GLU 211 Cb 0.04 -0.98 -0.04 0.00 0.10 0.00 0.00 34.13 33.25 3dpn s GLU 211 CO -0.05 -0.26 0.01 0.08 0.02 0.00 0.00 175.26 175.06 3dpn s VAL 212 N 1.78 4.01 -0.25 2.63 1.01 -1.18 -4.90 120.40 123.51 3dpn s VAL 212 Ca 0.02 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 60.96 3dpn s VAL 212 Cb -0.13 -2.94 0.05 0.00 0.00 0.00 0.00 36.38 33.36 3dpn s VAL 212 CO -0.05 0.06 -0.12 -0.60 0.00 0.00 0.00 175.10 174.40 3dpn s ARG 213 N -2.48 2.43 0.23 2.72 6.06 -1.25 -0.77 118.95 125.88 3dpn s ARG 213 Ca 0.27 -1.22 0.10 0.00 -2.50 0.00 0.00 55.73 52.38 3dpn s ARG 213 Cb -0.11 -2.85 -0.05 0.00 0.06 0.00 0.00 34.95 32.00 3dpn s ARG 213 CO 0.19 -0.49 -0.19 0.08 -2.50 0.00 0.00 175.30 172.39 3dpn s VAL 214 N 1.16 2.15 -0.14 7.11 1.01 -0.69 -4.88 120.40 126.13 3dpn s VAL 214 Ca -0.06 -2.22 -0.05 0.00 0.00 0.00 0.00 61.98 59.66 3dpn s VAL 214 Cb -0.18 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 3dpn s VAL 214 CO -0.06 -0.39 0.02 -0.75 0.00 0.00 0.00 175.10 173.92 3dpn s LYS 215 N -3.29 3.53 0.18 2.72 2.20 -1.26 -2.02 119.74 121.80 3dpn s LYS 215 Ca 0.24 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 55.16 3dpn s LYS 215 Cb -0.04 -3.00 -0.08 0.00 -1.51 0.00 0.00 37.83 33.20 3dpn s LYS 215 CO 0.11 0.45 1.29 -1.58 -0.36 0.00 0.00 175.35 175.25 3dpn s TRP 216 N -0.16 3.29 -0.93 4.03 0.52 -1.22 -4.92 118.94 119.55 3dpn s TRP 216 Ca 0.06 1.24 -0.24 0.00 0.02 0.00 0.00 56.10 57.18 3dpn s TRP 216 Cb -0.12 -3.57 0.02 0.00 -1.15 0.00 0.00 33.47 28.65 3dpn s TRP 216 CO 0.02 -1.77 1.58 1.03 0.02 0.00 0.00 176.95 177.83 3dpn s ARG 217 N -0.00 3.23 0.43 4.98 3.00 0.33 -4.73 118.95 126.19 3dpn s ARG 217 Ca 0.57 -0.71 -0.07 0.00 0.00 0.00 0.00 55.73 55.52 3dpn s ARG 217 Cb -0.35 -5.08 -0.05 0.00 0.00 0.00 0.00 34.95 29.46 3dpn s ARG 217 CO 0.37 -2.52 0.76 -0.47 0.00 0.00 0.00 175.30 173.43 3dpn s TYR 218 N 6.58 3.52 -0.07 -0.53 5.04 -1.26 -2.99 117.35 127.63 3dpn s TYR 218 Ca 0.52 0.89 0.01 0.00 -2.44 0.00 0.00 57.07 56.04 3dpn s TYR 218 Cb -0.03 -2.34 0.02 0.00 0.35 0.00 0.00 41.96 39.96 3dpn s TYR 218 CO -0.03 -0.17 -0.06 0.08 -1.34 0.00 0.00 175.55 174.03 3dpn s VAL 219 N -2.53 0.75 0.41 3.14 1.01 -0.39 -4.98 120.40 117.81 3dpn s VAL 219 Ca 0.49 -0.21 -0.24 0.00 0.00 0.00 0.00 61.98 62.02 3dpn s VAL 219 Cb -0.10 -0.76 -0.08 0.00 0.00 0.00 0.00 36.38 35.43 3dpn s VAL 219 CO 0.38 0.29 1.10 -2.16 0.00 0.00 0.00 175.10 174.71 3dpn s PRO 220 N 1.14 4.05 -0.38 2.72 0.04 -1.26 -2.95 135.00 138.36 3dpn s PRO 220 Ca -0.07 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.39 3dpn s PRO 220 Cb -0.14 -2.55 0.01 0.00 0.04 0.00 0.00 34.50 31.86 3dpn s PRO 220 CO -0.01 -0.27 0.74 -2.00 0.04 0.00 0.00 177.00 175.50 3dpn s GLU 221 N -2.48 3.65 -0.02 4.56 2.56 -1.26 -4.19 118.70 121.51 3dpn s GLU 221 Ca 0.59 0.14 -0.01 0.00 0.00 0.00 0.00 54.97 55.68 3dpn s GLU 221 Cb -0.25 -3.84 -0.01 0.00 2.00 0.00 0.00 34.13 32.03 3dpn s GLU 221 CO 0.32 -0.87 0.14 0.78 -0.56 0.00 0.00 175.26 175.06 3dpn h GLY 222 N 9.70 -0.05 0.00 -1.50 0.00 -1.97 -3.48 103.07 105.77 3dpn h GLY 222 Ca -0.25 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3dpn h GLY 222 CO 0.90 -0.02 0.00 1.44 0.00 0.00 0.00 176.54 178.86 3dpn n SER 258 N -2.84 0.00 -0.00 0.19 7.64 -1.26 -5.16 113.62 112.18 3dpn n SER 258 Ca -0.01 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.88 3dpn n SER 258 Cb 0.02 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.21 3dpn n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dpn n LEU 259 N 0.00 0.00 -0.03 -3.43 -0.00 -1.26 -4.68 117.00 107.60 3dpn n LEU 259 Ca 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 56.01 55.96 3dpn n LEU 259 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 3dpn n LEU 259 CO 0.00 0.00 -0.14 0.49 -0.00 0.00 0.00 177.39 177.74 3dpn n PHE 260 N -1.52 0.36 0.00 1.47 3.72 -1.26 -4.46 117.46 115.77 3dpn n PHE 260 Ca -0.00 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 3dpn n PHE 260 Cb 0.04 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 3dpn n PHE 260 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3dpn n TYR 261 N -3.19 0.00 -4.22 1.38 0.53 -1.26 -4.68 117.16 105.72 3dpn n TYR 261 Ca -0.03 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.51 3dpn n TYR 261 Cb 0.11 -0.05 -0.13 0.00 -1.03 0.00 0.00 39.34 38.23 3dpn n TYR 261 CO 0.00 0.00 0.00 -1.12 -1.02 0.00 0.00 176.86 174.72 3dpn s SER 262 N 0.44 4.45 0.14 7.72 0.01 -1.26 -4.76 113.70 120.45 3dpn s SER 262 Ca 0.00 -0.29 -0.32 0.00 1.31 0.00 0.00 55.95 56.65 3dpn s SER 262 Cb 0.00 -1.74 -0.12 0.00 0.21 0.00 0.00 66.02 64.37 3dpn s SER 262 CO 0.00 0.07 1.73 -0.81 0.41 0.00 0.00 173.24 174.65 3dpn n PRO 263 N 4.17 2.56 -2.64 12.44 -0.04 -1.26 -4.56 135.00 145.68 3dpn n PRO 263 Ca -0.18 0.93 -0.43 0.00 -0.04 0.00 0.00 63.50 63.78 3dpn n PRO 263 Cb 0.52 -2.77 -0.02 0.00 -0.04 0.00 0.00 33.50 31.19 3dpn n PRO 263 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3dpn s MET 264 N 1.85 3.78 -0.09 0.54 -1.94 -0.95 -4.71 119.30 117.78 3dpn s MET 264 Ca 0.80 0.63 -0.30 0.00 -1.71 0.00 0.00 55.69 55.11 3dpn s MET 264 Cb -0.56 -3.87 0.10 0.00 2.01 0.00 0.00 34.83 32.51 3dpn s MET 264 CO 0.37 -1.26 0.86 0.08 -0.01 0.00 0.00 175.02 175.06 3dpn s VAL 265 N 4.20 0.00 0.58 -6.03 1.01 -1.26 -0.52 120.40 118.38 3dpn s VAL 265 Ca 0.46 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.27 3dpn s VAL 265 Cb -0.08 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 3dpn s VAL 265 CO 0.28 0.00 1.07 -2.16 0.00 0.00 0.00 175.10 174.28 3dpn s PRO 266 N -1.57 3.34 0.10 2.72 0.04 -1.26 -4.86 135.00 133.50 3dpn s PRO 266 Ca -0.03 1.30 -0.29 0.00 0.04 0.00 0.00 61.00 62.01 3dpn s PRO 266 Cb -0.00 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 3dpn s PRO 266 CO 0.02 -0.81 1.47 1.12 0.04 0.00 0.00 177.00 178.84 3dpn h HIS 267 N 0.65 -1.37 0.00 0.56 2.07 -1.71 -3.14 115.15 112.21 3dpn h HIS 267 Ca -0.48 0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 3dpn h HIS 267 Cb 1.23 0.61 0.00 0.00 2.57 0.00 0.00 27.41 31.81 3dpn h HIS 267 CO 0.57 -0.48 0.00 0.34 -3.07 0.00 0.00 177.93 175.29 3dpn n PHE 268 N -5.01 0.00 -0.11 6.12 7.35 -1.26 0.21 117.46 124.76 3dpn n PHE 268 Ca -0.06 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.56 3dpn n PHE 268 Cb 0.33 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.10 3dpn n PHE 268 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 3dpn h TRP 269 N 0.00 -0.98 0.00 -5.13 7.01 -1.94 -2.85 115.95 112.06 3dpn h TRP 269 Ca 0.00 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.05 3dpn h TRP 269 Cb 0.00 0.47 0.00 0.00 -2.10 0.00 0.00 29.16 27.53 3dpn h TRP 269 CO 0.00 -0.26 0.00 0.00 -2.79 0.00 0.00 178.44 175.39 3dpn n ALA 270 N -2.96 0.00 0.09 2.65 0.00 0.13 0.34 120.51 120.76 3dpn n ALA 270 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 3dpn n ALA 270 Cb 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.49 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 0.30 -0.08 0.00 4.39 -1.67 -3.21 114.58 114.30 3dpn h GLU 271 Ca 0.00 -0.51 0.02 0.00 0.34 0.00 0.00 59.36 59.21 3dpn h GLU 271 Cb 0.00 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 3dpn h GLU 271 CO 0.00 1.20 -0.03 1.25 -1.16 0.00 0.00 179.01 180.27 3dpn h LEU 272 N 0.08 -0.11 -0.29 1.33 6.46 0.59 0.44 115.31 123.82 3dpn h LEU 272 Ca -0.21 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.65 3dpn h LEU 272 Cb 2.02 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 41.95 3dpn h LEU 272 CO 0.19 -0.04 -0.17 -0.09 -0.62 0.00 0.00 178.44 177.71 3dpn h ARG 273 N -0.02 -0.13 -0.60 1.25 2.43 -0.32 0.35 114.38 117.34 3dpn h ARG 273 Ca 0.04 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3dpn h ARG 273 Cb 0.09 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 3dpn h ARG 273 CO -0.09 -0.09 0.40 -0.97 -1.51 0.00 0.00 179.97 177.71 3dpn h ASN 274 N -0.14 0.69 -0.26 -3.80 -0.73 -1.40 -2.53 115.58 107.41 3dpn h ASN 274 Ca 0.15 -0.02 -0.07 0.00 1.87 0.00 0.00 56.30 58.23 3dpn h ASN 274 Cb 0.37 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 3dpn h ASN 274 CO -0.37 0.50 -0.12 -0.74 -0.37 0.00 0.00 177.43 176.33 3dpn h HIS 275 N 0.81 0.63 0.00 0.67 2.76 0.20 -2.70 115.15 117.52 3dpn h HIS 275 Ca 0.22 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3dpn h HIS 275 Cb -0.09 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.72 3dpn h HIS 275 CO 0.00 0.79 0.00 0.66 -1.30 0.00 0.00 177.93 178.08 3dpn n TYR 276 N -4.47 0.00 -0.25 5.26 0.53 0.10 -1.54 117.16 116.79 3dpn n TYR 276 Ca -0.04 0.00 0.03 0.00 -1.02 0.00 0.00 57.90 56.88 3dpn n TYR 276 Cb 0.35 0.00 0.09 0.00 -1.03 0.00 0.00 39.34 38.75 3dpn n TYR 276 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3dpn n ALA 277 N -0.80 0.12 -0.35 -0.72 0.00 -1.12 0.35 120.51 117.99 3dpn n ALA 277 Ca 0.00 0.75 0.09 0.00 0.00 0.00 0.00 53.44 54.28 3dpn n ALA 277 Cb 0.00 -0.43 0.28 0.00 0.00 0.00 0.00 19.45 19.29 3dpn n ALA 277 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3dpn h THR 278 N 0.00 0.84 -3.32 0.00 2.02 -1.23 -3.39 112.91 107.83 3dpn h THR 278 Ca 0.32 -0.31 -0.59 0.00 0.77 0.00 0.00 66.41 66.60 3dpn h THR 278 Cb 0.49 -0.14 -0.37 0.00 -1.74 0.00 0.00 68.15 66.39 3dpn h THR 278 CO -0.71 0.16 -0.81 -0.44 0.37 0.00 0.00 175.52 174.10 3dpn s SER 279 N -5.60 3.01 0.00 4.18 0.01 0.15 -5.07 113.70 110.39 3dpn s SER 279 Ca -0.12 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.44 3dpn s SER 279 Cb 0.23 -1.11 0.00 0.00 0.21 0.00 0.00 66.02 65.36 3dpn s SER 279 CO 0.81 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.93 3dpn n GLY 280 N 4.77 0.00 0.04 3.44 0.00 -1.26 -4.70 105.19 107.49 3dpn n GLY 280 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3dpn n GLY 280 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dpn n LEU 281 N 0.00 0.00 -0.03 0.99 4.77 -1.26 -4.78 117.00 116.68 3dpn n LEU 281 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3dpn n LEU 281 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3dpn n LEU 281 CO 0.00 0.00 0.20 0.29 -1.33 0.00 0.00 177.39 176.55 3dpn n LYS 282 N 0.05 1.15 -0.82 3.23 5.02 -1.26 -4.61 118.16 120.91 3dpn n LYS 282 Ca 0.00 -0.41 -0.29 0.00 -2.02 0.00 0.00 58.31 55.59 3dpn n LYS 282 Cb 0.00 -0.89 0.03 0.00 -0.02 0.00 0.00 35.03 34.15 3dpn n LYS 282 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3dpn n SER 283 N -0.23 -4.58 -1.45 4.39 2.88 -1.26 -4.86 113.62 108.50 3dpn n SER 283 Ca 0.00 0.19 -0.03 0.00 -1.33 0.00 0.00 58.87 57.71 3dpn n SER 283 Cb 0.02 -0.62 0.18 0.00 -0.75 0.00 0.00 64.21 63.04 3dpn n SER 283 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dpn n GLY 284 N 2.69 2.77 0.00 0.46 0.00 -1.26 -3.37 105.19 106.48 3dpn n GLY 284 Ca -0.01 -0.55 0.07 0.00 0.00 0.00 0.00 46.02 45.53 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 0.03 0.00 -2.18 1.61 0.53 -1.26 -3.96 117.16 111.93 3dpn n TYR 285 Ca 0.23 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.79 3dpn n TYR 285 Cb 0.94 -0.07 -0.01 0.00 -1.03 0.00 0.00 39.34 39.16 3dpn n TYR 285 CO 0.00 0.00 0.00 -0.80 -1.02 0.00 0.00 176.86 175.04 3dpn s ASN 286 N -2.67 6.33 0.62 7.72 0.01 -1.22 -5.00 114.94 120.73 3dpn s ASN 286 Ca 0.03 1.58 -0.18 0.00 -0.71 0.00 0.00 52.86 53.59 3dpn s ASN 286 Cb 0.11 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 3dpn s ASN 286 CO 0.61 -0.79 0.90 -0.38 -1.51 0.00 0.00 177.10 175.92 3dpn n ILE 287 N -1.99 3.46 -4.08 0.60 -0.00 -1.26 -3.16 119.36 112.94 3dpn n ILE 287 Ca 0.07 -0.48 -0.31 0.00 -0.00 0.00 0.00 62.75 62.03 3dpn n ILE 287 Cb 0.54 -1.07 -0.02 0.00 -0.00 0.00 0.00 39.64 39.09 3dpn n ILE 287 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3dpn n GLY 288 N 1.34 -0.35 3.76 7.39 0.00 0.29 -4.95 105.19 112.67 3dpn n GLY 288 Ca 0.14 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.76 7.44 0.14 1.61 0.15 -1.19 -4.72 113.70 113.36 3dpn s SER 289 Ca 0.41 1.71 -0.19 0.00 0.70 0.00 0.00 55.95 58.58 3dpn s SER 289 Cb -0.22 -2.53 -0.00 0.00 -1.71 0.00 0.00 66.02 61.55 3dpn s SER 289 CO 0.90 0.13 1.71 0.71 1.20 0.00 0.00 173.24 177.89 3dpn h THR 290 N 3.51 0.81 -3.42 6.45 1.35 -1.94 -3.41 112.91 116.27 3dpn h THR 290 Ca -0.45 -0.02 -0.54 0.00 -0.55 0.00 0.00 66.41 64.84 3dpn h THR 290 Cb 1.21 0.75 -0.04 0.00 -1.73 0.00 0.00 68.15 68.34 3dpn h THR 290 CO 0.68 0.01 0.04 -1.81 -0.25 0.00 0.00 175.52 174.19 3dpn s ASP 291 N -5.23 7.05 0.00 5.36 -0.00 -1.26 -4.46 116.67 118.12 3dpn s ASP 291 Ca -0.13 1.33 0.00 0.00 -0.00 0.00 0.00 52.55 53.75 3dpn s ASP 291 Cb 0.11 -2.38 0.00 0.00 -0.00 0.00 0.00 42.92 40.64 3dpn s ASP 291 CO 0.69 0.13 0.00 0.61 -0.00 0.00 0.00 175.17 176.60 3dpn n GLY 292 N 1.11 -0.91 0.00 0.21 0.00 -1.26 -4.80 105.19 99.53 3dpn n GLY 292 Ca -0.05 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.89 1.61 1.16 -1.25 -4.63 117.46 111.45 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 0.01 -0.04 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 0.00 4.09 1.34 5.98 1.43 -1.26 -5.02 118.68 125.24 3dpn s LEU 294 Ca 0.00 1.04 -0.20 0.00 -1.03 0.00 0.00 54.13 53.95 3dpn s LEU 294 Cb 0.00 -3.19 0.34 0.00 0.03 0.00 0.00 46.19 43.37 3dpn s LEU 294 CO 0.00 -0.50 0.97 -2.16 0.23 0.00 0.00 176.35 174.89 3dpn s PRO 295 N 2.77 -2.27 0.47 1.29 0.04 -1.26 -4.91 135.00 131.14 3dpn s PRO 295 Ca 0.35 0.28 -0.24 0.00 0.04 0.00 0.00 61.00 61.43 3dpn s PRO 295 Cb -0.15 -1.44 -0.08 0.00 0.04 0.00 0.00 34.50 32.87 3dpn s PRO 295 CO 0.08 -4.48 1.30 1.33 0.04 0.00 0.00 177.00 175.27 3dpn n VAL 296 N -5.37 3.02 1.34 -0.36 0.24 -1.26 -4.90 118.33 111.04 3dpn n VAL 296 Ca 0.10 -0.50 0.03 0.00 -2.04 0.00 0.00 64.34 61.93 3dpn n VAL 296 Cb 0.59 -1.61 0.09 0.00 -1.47 0.00 0.00 33.84 31.43 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 -0.54 0.28 -1.41 1.34 -5.35 -1.26 -4.99 119.36 107.42 3dpn n ILE 297 Ca 0.08 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 3dpn n ILE 297 Cb 0.42 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 3dpn n ILE 297 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dpn n GLY 298 N 0.80 0.28 3.65 3.28 0.00 -1.26 -4.95 105.19 106.99 3dpn n GLY 298 Ca 0.07 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 3dpn n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dpn s PRO 299 N -2.00 4.09 0.09 1.61 0.04 -1.26 -4.92 135.00 132.65 3dpn s PRO 299 Ca 0.00 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 3dpn s PRO 299 Cb 0.00 -4.05 -0.06 0.00 0.04 0.00 0.00 34.50 30.43 3dpn s PRO 299 CO 0.00 -0.97 1.14 0.08 0.04 0.00 0.00 177.00 177.29 3dpn s VAL 300 N 4.43 4.07 -0.08 -0.36 1.01 -1.26 -3.01 120.40 125.20 3dpn s VAL 300 Ca 0.78 1.58 0.09 0.00 0.00 0.00 0.00 61.98 64.43 3dpn s VAL 300 Cb -0.35 -4.01 -0.14 0.00 0.00 0.00 0.00 36.38 31.88 3dpn s VAL 300 CO 0.33 0.17 0.24 2.30 0.00 0.00 0.00 175.10 178.14 3dpn n ILE 301 N 3.39 0.00 -3.71 2.22 -5.35 0.98 -4.97 119.36 111.92 3dpn n ILE 301 Ca 0.06 -0.23 -0.14 0.00 -0.27 0.00 0.00 62.75 62.18 3dpn n ILE 301 Cb 0.47 0.40 -0.08 0.00 -1.74 0.00 0.00 39.64 38.68 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 -2.53 -0.35 0.28 4.28 -0.00 -1.12 -4.96 118.94 114.54 3dpn s TRP 302 Ca -0.02 0.67 0.05 0.00 -0.00 0.00 0.00 56.10 56.80 3dpn s TRP 302 Cb 0.06 0.17 -0.02 0.00 -0.00 0.00 0.00 33.47 33.68 3dpn s TRP 302 CO 0.39 -0.38 0.27 -1.91 -0.00 0.00 0.00 176.95 175.31 3dpn n GLU 303 N 1.66 0.39 -3.69 5.86 2.13 -1.26 -0.30 120.64 125.42 3dpn n GLU 303 Ca -0.19 -2.73 -0.16 0.00 0.66 0.00 0.00 57.16 54.74 3dpn n GLU 303 Cb 0.56 2.30 -0.15 0.00 0.27 0.00 0.00 31.44 34.42 3dpn n GLU 303 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3dpn s SER 304 N -2.94 0.50 -0.79 4.31 0.15 -1.01 -4.89 113.70 109.03 3dpn s SER 304 Ca 0.32 0.29 -0.05 0.00 0.70 0.00 0.00 55.95 57.22 3dpn s SER 304 Cb 0.01 0.21 0.06 0.00 -1.71 0.00 0.00 66.02 64.59 3dpn s SER 304 CO 0.23 -0.21 2.68 -0.62 1.20 0.00 0.00 173.24 176.52 3dpn n GLU 305 N 4.95 3.25 -0.02 5.44 1.02 -1.26 -4.62 120.64 129.40 3dpn n GLU 305 Ca -0.12 -2.69 0.00 0.00 -0.02 0.00 0.00 57.16 54.33 3dpn n GLU 305 Cb 0.50 -2.34 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 3dpn n GLU 305 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dpn n GLY 306 N 1.36 7.49 0.33 0.62 0.00 -1.26 -5.05 105.19 108.68 3dpn n GLY 306 Ca 0.55 -2.03 -0.07 0.00 0.00 0.00 0.00 46.02 44.46 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 1.08 0.00 0.99 5.85 -1.94 -3.45 115.31 117.83 3dpn h LEU 307 Ca 0.00 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3dpn h LEU 307 Cb 0.00 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.75 3dpn h LEU 307 CO 0.00 1.03 0.00 0.49 -0.34 0.00 0.00 178.44 179.62 3dpn n PHE 308 N -4.23 -2.31 -3.73 1.25 3.01 -1.26 -4.94 117.46 105.25 3dpn n PHE 308 Ca 0.05 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.21 3dpn n PHE 308 Cb 0.27 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.59 3dpn n PHE 308 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 3dpn s ARG 309 N -1.33 0.80 0.02 -1.08 3.52 -1.26 -4.97 118.95 114.65 3dpn s ARG 309 Ca 0.00 -1.23 0.00 0.00 -0.13 0.00 0.00 55.73 54.37 3dpn s ARG 309 Cb 0.00 -2.04 -0.02 0.00 -1.56 0.00 0.00 34.95 31.33 3dpn s ARG 309 CO 0.00 -1.02 -0.03 0.00 -0.81 0.00 0.00 175.30 173.44 3dpn s ALA 310 N 1.40 0.18 0.23 6.12 0.00 -1.26 -2.96 121.76 125.48 3dpn s ALA 310 Ca 0.11 -0.63 -0.21 0.00 0.00 0.00 0.00 51.96 51.23 3dpn s ALA 310 Cb -0.18 0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.14 3dpn s ALA 310 CO -0.20 -0.15 0.92 1.52 0.00 0.00 0.00 175.76 177.84 3dpn s TYR 311 N -1.53 -0.01 0.02 0.00 -0.85 -1.20 -2.40 117.35 111.37 3dpn s TYR 311 Ca -0.15 -0.43 0.05 0.00 -0.52 0.00 0.00 57.07 56.02 3dpn s TYR 311 Cb -0.09 0.72 -0.02 0.00 0.38 0.00 0.00 41.96 42.94 3dpn s TYR 311 CO -0.01 -1.08 -0.16 0.42 -1.52 0.00 0.00 175.55 173.20 3dpn s ILE 312 N -2.76 1.25 0.05 -3.49 1.01 0.59 -1.40 121.20 116.45 3dpn s ILE 312 Ca 0.16 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 3dpn s ILE 312 Cb -0.03 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 3dpn s ILE 312 CO 0.06 0.20 -0.01 -0.55 0.00 0.00 0.00 174.94 174.64 3dpn s SER 313 N -0.77 0.45 -0.39 3.58 0.15 -0.31 -0.01 113.70 116.40 3dpn s SER 313 Ca 0.05 -0.96 -0.13 0.00 0.70 0.00 0.00 55.95 55.61 3dpn s SER 313 Cb -0.07 0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.47 3dpn s SER 313 CO 0.00 -0.61 0.26 -0.94 1.20 0.00 0.00 173.24 173.16 3dpn s SER 314 N -2.89 5.96 -0.02 5.45 1.04 -1.16 -0.23 113.70 121.86 3dpn s SER 314 Ca 0.06 -0.85 -0.06 0.00 0.48 0.00 0.00 55.95 55.58 3dpn s SER 314 Cb 0.07 -2.11 -0.04 0.00 0.10 0.00 0.00 66.02 64.04 3dpn s SER 314 CO -0.10 -0.39 0.23 0.68 0.98 0.00 0.00 173.24 174.64 3dpn s VAL 315 N 1.64 5.36 -0.25 5.02 -7.23 0.87 -4.63 120.40 121.18 3dpn s VAL 315 Ca 0.04 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.35 3dpn s VAL 315 Cb -0.19 -3.54 0.04 0.00 0.56 0.00 0.00 36.38 33.25 3dpn s VAL 315 CO 0.09 0.41 -0.09 0.42 -0.31 0.00 0.00 175.10 175.62 3dpn s THR 316 N -1.24 2.56 0.00 5.32 -4.23 -1.26 -0.92 115.64 115.86 3dpn s THR 316 Ca 0.25 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 3dpn s THR 316 Cb -0.13 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.36 3dpn s THR 316 CO 0.14 0.14 0.00 -0.90 -0.54 0.00 0.00 174.62 173.46 3dpn n ASP 317 N 4.58 0.00 -1.95 3.99 3.85 -1.23 -4.84 116.55 120.95 3dpn n ASP 317 Ca -0.16 0.00 -0.11 0.00 -0.71 0.00 0.00 54.79 53.81 3dpn n ASP 317 Cb 0.45 0.00 0.23 0.00 -1.35 0.00 0.00 41.12 40.45 3dpn n ASP 317 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dpn n GLY 318 N 0.31 3.69 1.53 6.12 0.00 -1.26 -4.37 105.19 111.22 3dpn n GLY 318 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 3dpn n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dpn n ASP 319 N -0.41 0.13 0.00 1.61 10.43 -1.26 -5.04 116.55 122.01 3dpn n ASP 319 Ca 0.42 0.10 0.00 0.00 2.57 0.00 0.00 54.79 57.89 3dpn n ASP 319 Cb 1.37 0.02 0.00 0.00 1.84 0.00 0.00 41.12 44.35 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 2.28 0.26 3.61 0.44 0.00 -1.26 -5.13 105.19 105.40 3dpn n GLY 320 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 4.03 0.51 1.61 2.20 -1.26 -4.95 119.74 121.88 3dpn s LYS 321 Ca 0.00 0.17 -0.21 0.00 -0.36 0.00 0.00 55.97 55.58 3dpn s LYS 321 Cb 0.00 -3.66 -0.07 0.00 -1.51 0.00 0.00 37.83 32.60 3dpn s LYS 321 CO 0.00 -0.32 1.12 -1.12 -0.36 0.00 0.00 175.35 174.67 3dpn s SER 322 N 1.60 5.97 -0.07 1.43 0.01 -1.26 -3.52 113.70 117.85 3dpn s SER 322 Ca 0.18 2.16 -0.06 0.00 1.31 0.00 0.00 55.95 59.54 3dpn s SER 322 Cb -0.16 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.51 3dpn s SER 322 CO 0.10 -1.05 0.18 -1.00 0.41 0.00 0.00 173.24 171.88 3dpn s HIS 323 N -1.75 -0.20 -0.44 2.43 3.76 -0.10 -4.96 115.29 114.03 3dpn s HIS 323 Ca 0.69 0.49 -0.20 0.00 -0.15 0.00 0.00 55.06 55.89 3dpn s HIS 323 Cb -0.24 0.06 0.03 0.00 1.11 0.00 0.00 32.58 33.55 3dpn s HIS 323 CO 0.27 -0.10 0.59 0.15 -0.85 0.00 0.00 174.74 174.80 3dpn s LYS 324 N 0.13 3.21 -0.02 1.40 1.02 -1.26 -0.09 119.74 124.13 3dpn s LYS 324 Ca -0.00 -0.53 -0.00 0.00 0.02 0.00 0.00 55.97 55.46 3dpn s LYS 324 Cb -0.02 -3.97 -0.04 0.00 -0.52 0.00 0.00 37.83 33.29 3dpn s LYS 324 CO 0.00 -0.99 0.05 0.54 -0.92 0.00 0.00 175.35 174.03 3dpn s VAL 325 N 2.62 4.52 -0.23 3.17 0.11 0.69 -1.53 120.40 129.74 3dpn s VAL 325 Ca 0.19 -0.42 -0.06 0.00 -2.93 0.00 0.00 61.98 58.76 3dpn s VAL 325 Cb -0.15 -3.02 -0.02 0.00 -1.53 0.00 0.00 36.38 31.66 3dpn s VAL 325 CO 0.17 0.41 0.02 -0.83 -3.33 0.00 0.00 175.10 171.53 3dpn s GLY 326 N -1.52 1.69 0.20 6.54 0.00 0.13 -1.17 107.32 113.18 3dpn s GLY 326 Ca 0.20 -1.14 -0.05 0.00 0.00 0.00 0.00 44.72 43.73 3dpn s GLY 326 CO 0.11 0.47 0.45 -0.12 0.00 0.00 0.00 173.10 174.01 3dpn s PHE 327 N 1.52 3.46 -0.30 1.90 5.36 -0.49 0.87 117.98 130.31 3dpn s PHE 327 Ca 0.06 0.62 -0.17 0.00 -0.96 0.00 0.00 56.93 56.48 3dpn s PHE 327 Cb -0.15 -2.06 0.18 0.00 -0.34 0.00 0.00 43.02 40.65 3dpn s PHE 327 CO 0.01 0.34 1.12 -1.17 -1.46 0.00 0.00 175.22 174.05 3dpn s LEU 328 N -2.95 -0.35 -0.31 6.12 1.98 -0.90 -3.22 118.68 119.05 3dpn s LEU 328 Ca 0.43 0.49 0.01 0.00 -2.89 0.00 0.00 54.13 52.17 3dpn s LEU 328 Cb -0.11 1.41 0.08 0.00 0.66 0.00 0.00 46.19 48.22 3dpn s LEU 328 CO 0.25 -0.07 0.01 -0.60 -1.89 0.00 0.00 176.35 174.05 3dpn s ARG 329 N 2.20 2.05 0.05 1.98 3.52 -1.15 -1.49 118.95 126.09 3dpn s ARG 329 Ca -0.02 -1.54 -0.30 0.00 -0.13 0.00 0.00 55.73 53.74 3dpn s ARG 329 Cb -0.04 -3.15 -0.05 0.00 -1.56 0.00 0.00 34.95 30.15 3dpn s ARG 329 CO -0.17 -0.76 1.16 0.42 -0.81 0.00 0.00 175.30 175.15 3dpn s ILE 330 N 1.09 4.18 -0.25 4.11 1.09 -1.10 -4.54 121.20 125.78 3dpn s ILE 330 Ca -0.00 1.56 -0.13 0.00 -1.10 0.00 0.00 60.65 60.98 3dpn s ILE 330 Cb -0.20 -4.00 -0.11 0.00 -1.06 0.00 0.00 42.46 37.09 3dpn s ILE 330 CO -0.05 0.12 -0.32 -0.81 -0.10 0.00 0.00 174.94 173.78 3dpn n PRO 331 N 3.97 0.53 -4.17 2.79 -0.04 -1.26 -4.47 135.00 132.35 3dpn n PRO 331 Ca 0.09 0.23 -0.16 0.00 -0.04 0.00 0.00 63.50 63.62 3dpn n PRO 331 Cb 0.47 -1.39 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 3dpn n PRO 331 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3dpn s THR 332 N -2.47 0.99 -2.12 0.52 -1.32 -1.26 -3.89 115.64 106.09 3dpn s THR 332 Ca -0.35 -1.47 0.24 0.00 -1.21 0.00 0.00 61.69 58.91 3dpn s THR 332 Cb 0.13 -1.19 0.12 0.00 -1.51 0.00 0.00 72.50 70.05 3dpn s THR 332 CO 0.44 -0.41 1.27 -1.22 -2.21 0.00 0.00 174.62 172.49 3dpn n TYR 333 N 0.91 0.00 -3.15 9.09 4.02 0.28 -4.54 117.16 123.77 3dpn n TYR 333 Ca -0.19 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.25 3dpn n TYR 333 Cb 0.56 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.82 3dpn n TYR 333 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3dpn s SER 334 N -2.39 6.64 0.13 7.72 1.04 -1.10 -1.35 113.70 124.38 3dpn s SER 334 Ca 0.22 -2.29 -0.19 0.00 0.48 0.00 0.00 55.95 54.17 3dpn s SER 334 Cb 0.19 -2.29 -0.03 0.00 0.10 0.00 0.00 66.02 63.98 3dpn s SER 334 CO 0.51 -0.83 1.75 4.11 0.98 0.00 0.00 173.24 179.76 3dpn h TRP 335 N 8.36 0.12 -1.40 5.02 5.08 -1.93 -2.75 115.95 128.45 3dpn h TRP 335 Ca 0.08 0.01 0.45 0.00 1.08 0.00 0.00 58.89 60.51 3dpn h TRP 335 Cb 1.04 -0.02 -0.12 0.00 -3.00 0.00 0.00 29.16 27.06 3dpn h TRP 335 CO 1.06 0.05 0.93 1.96 -1.28 0.00 0.00 178.44 181.16 3dpn h GLN 336 N 0.16 0.07 0.00 0.12 4.20 -1.98 0.73 115.11 118.41 3dpn h GLN 336 Ca 0.09 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 3dpn h GLN 336 Cb 0.07 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3dpn h GLN 336 CO -0.10 0.04 0.00 -0.25 -0.67 0.00 0.00 178.83 177.85 3dpn n ASP 337 N -4.58 0.00 -4.70 1.46 8.00 -1.04 -4.83 116.55 110.87 3dpn n ASP 337 Ca 0.38 -1.65 -0.42 0.00 0.71 0.00 0.00 54.79 53.80 3dpn n ASP 337 Cb 1.51 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.58 3dpn n ASP 337 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3dpn s MET 338 N -2.00 4.22 -0.15 -1.24 -1.94 0.25 -4.89 119.30 113.56 3dpn s MET 338 Ca 0.14 2.26 -0.37 0.00 -1.71 0.00 0.00 55.69 56.02 3dpn s MET 338 Cb 0.06 -3.49 -0.14 0.00 2.01 0.00 0.00 34.83 33.28 3dpn s MET 338 CO 0.11 -0.66 1.78 -1.91 -0.01 0.00 0.00 175.02 174.33 3dpn n GLU 339 N 5.14 1.71 -0.70 2.03 2.13 -1.26 -1.41 120.64 128.28 3dpn n GLU 339 Ca 0.15 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.59 3dpn n GLU 339 Cb 0.41 -2.39 0.00 0.00 0.27 0.00 0.00 31.44 29.73 3dpn n GLU 339 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3dpn n ASP 340 N 5.76 -2.09 -4.69 4.31 8.00 -1.26 -4.98 116.55 121.59 3dpn n ASP 340 Ca 0.24 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.32 3dpn n ASP 340 Cb 0.22 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 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 -2.00 3.53 -0.46 1.24 5.36 -0.50 -5.00 117.98 120.16 3dpn s PHE 341 Ca 0.00 1.54 -0.08 0.00 -0.96 0.00 0.00 56.93 57.43 3dpn s PHE 341 Cb 0.00 -3.13 0.11 0.00 -0.34 0.00 0.00 43.02 39.67 3dpn s PHE 341 CO 0.00 -0.17 0.32 0.34 -1.46 0.00 0.00 175.22 174.25 3dpn s ASP 342 N 1.07 5.64 0.00 6.13 -1.08 -1.26 -5.03 116.67 122.14 3dpn s ASP 342 Ca 0.47 -1.87 0.00 0.00 -0.52 0.00 0.00 52.55 50.63 3dpn s ASP 342 Cb -0.18 -1.98 0.00 0.00 -1.46 0.00 0.00 42.92 39.29 3dpn s ASP 342 CO 0.19 -0.65 0.32 -0.81 0.52 0.00 0.00 175.17 174.74 3dpn n PRO 343 N 4.87 0.00 -0.36 4.34 -0.04 -1.26 -1.87 135.00 140.67 3dpn n PRO 343 Ca -0.07 0.32 0.27 0.00 -0.04 0.00 0.00 63.50 63.98 3dpn n PRO 343 Cb 0.41 -0.57 0.53 0.00 -0.04 0.00 0.00 33.50 33.83 3dpn n PRO 343 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3dpn h SER 344 N 0.00 0.42 -0.90 3.54 4.64 -2.06 -3.42 113.55 115.78 3dpn h SER 344 Ca 0.00 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3dpn h SER 344 Cb 0.00 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3dpn h SER 344 CO 0.00 -0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.50 3dpn n GLY 345 N -1.42 -3.15 3.76 -0.77 0.00 -0.78 -4.97 105.19 97.87 3dpn n GLY 345 Ca 0.31 -1.30 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.25 4.49 0.30 1.61 0.04 -1.26 -5.02 135.00 132.91 3dpn s PRO 346 Ca 0.00 1.75 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 3dpn s PRO 346 Cb 0.00 -3.01 -0.11 0.00 0.04 0.00 0.00 34.50 31.42 3dpn s PRO 346 CO 0.00 0.09 1.46 -1.25 0.04 0.00 0.00 177.00 177.35 3dpn s PRO 347 N -1.74 4.21 0.00 0.56 0.04 -1.26 -4.88 135.00 131.93 3dpn s PRO 347 Ca 0.48 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.93 3dpn s PRO 347 Cb -0.30 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.19 3dpn s PRO 347 CO 0.38 -0.45 0.63 -0.35 0.04 0.00 0.00 177.00 177.25 3dpn n PRO 348 N 1.65 0.00 0.00 0.56 -0.04 -1.26 0.08 135.00 136.00 3dpn n PRO 348 Ca 0.05 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.80 3dpn n PRO 348 Cb 0.40 -1.69 -0.11 0.00 -0.04 0.00 0.00 33.50 32.05 3dpn n PRO 348 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3dpn n TRP 349 N -1.13 0.08 0.06 0.54 2.14 -1.26 -3.06 117.44 114.81 3dpn n TRP 349 Ca 0.00 0.02 -0.13 0.00 2.07 0.00 0.00 57.50 59.46 3dpn n TRP 349 Cb 0.19 -0.34 -0.14 0.00 -0.81 0.00 0.00 31.31 30.22 3dpn n TRP 349 CO 0.00 0.00 0.00 1.49 2.07 0.00 0.00 177.69 181.25 3dpn h GLU 350 N 0.00 0.17 0.00 -2.67 4.81 -0.72 -3.07 114.58 113.11 3dpn h GLU 350 Ca 0.00 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 3dpn h GLU 350 Cb 0.78 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.27 3dpn h GLU 350 CO 0.00 1.05 0.00 1.49 -0.73 0.00 0.00 179.01 180.82 3dpn h GLU 351 N 0.05 0.00 -0.09 1.92 4.81 -1.67 -3.07 114.58 116.53 3dpn h GLU 351 Ca -0.16 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 3dpn h GLU 351 Cb 1.95 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.33 3dpn h GLU 351 CO 0.16 0.00 -0.09 0.35 -0.73 0.00 0.00 179.01 178.70 3dpn h PHE 352 N 0.00 0.26 -0.95 0.92 3.57 -1.54 -2.85 116.94 116.36 3dpn h PHE 352 Ca 0.00 -0.08 0.21 0.00 3.53 0.00 0.00 57.97 61.63 3dpn h PHE 352 Cb 0.93 -0.05 -0.12 0.00 2.79 0.00 0.00 35.95 39.49 3dpn h PHE 352 CO 0.00 0.65 0.52 0.00 -2.23 0.00 0.00 178.31 177.25 3dpn h ALA 353 N 0.57 1.59 0.21 2.41 0.00 -1.44 -1.17 119.26 121.42 3dpn h ALA 353 Ca 0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3dpn h ALA 353 Cb 0.60 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3dpn h ALA 353 CO 0.02 -0.21 -0.10 0.87 0.00 0.00 0.00 179.25 179.83 3dpn h LYS 354 N 0.58 -0.27 -0.03 0.00 1.79 -1.45 -0.29 116.57 116.90 3dpn h LYS 354 Ca 0.58 0.02 0.01 0.00 -2.18 0.00 0.00 60.65 59.08 3dpn h LYS 354 Cb 1.02 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.73 3dpn h LYS 354 CO -0.45 -0.12 0.22 0.82 -1.08 0.00 0.00 179.45 178.84 3dpn h ILE 355 N -0.36 0.05 0.07 1.86 1.08 -1.01 -0.74 117.51 118.47 3dpn h ILE 355 Ca -0.03 0.00 -0.30 0.00 -0.39 0.00 0.00 64.86 64.14 3dpn h ILE 355 Cb 0.28 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.79 3dpn h ILE 355 CO 0.05 0.00 -1.62 0.40 -0.69 0.00 0.00 178.15 176.28 3dpn h ILE 356 N 0.00 0.79 0.00 -0.67 2.04 -0.79 -3.26 117.51 115.61 3dpn h ILE 356 Ca 0.01 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.60 3dpn h ILE 356 Cb 0.45 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 3dpn h ILE 356 CO -0.00 0.62 0.08 1.56 0.00 0.00 0.00 178.15 180.41 3dpn h GLN 357 N -0.44 0.00 -0.01 2.37 4.20 0.38 1.11 115.11 122.73 3dpn h GLN 357 Ca -0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.33 3dpn h GLN 357 Cb 1.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.47 3dpn h GLN 357 CO -0.05 0.00 -0.36 0.28 -0.67 0.00 0.00 178.83 178.03 3dpn n VAL 358 N -2.91 0.00 -0.08 -0.54 0.31 -0.74 -3.79 118.33 110.58 3dpn n VAL 358 Ca -0.03 -0.12 -0.09 0.00 -0.01 0.00 0.00 64.34 64.09 3dpn n VAL 358 Cb 0.14 0.53 -0.11 0.00 -0.91 0.00 0.00 33.84 33.49 3dpn n VAL 358 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3dpn n PHE 359 N -0.72 0.00 -0.11 3.52 0.99 0.32 -3.40 117.46 118.05 3dpn n PHE 359 Ca 0.10 0.00 0.26 0.00 -0.00 0.00 0.00 57.45 57.81 3dpn n PHE 359 Cb 0.36 -0.75 0.72 0.00 -1.00 0.00 0.00 39.48 38.81 3dpn n PHE 359 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 3dpn h SER 360 N 0.00 0.00 0.00 4.37 0.02 0.25 -3.06 113.55 115.12 3dpn h SER 360 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 3dpn h SER 360 Cb 1.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.39 3dpn h SER 360 CO -0.01 0.00 -0.97 -1.20 -1.14 0.00 0.00 176.83 173.51 3dpn n SER 361 N -4.22 4.86 -2.31 3.07 7.64 -1.26 -4.81 113.62 116.60 3dpn n SER 361 Ca 0.16 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.72 3dpn n SER 361 Cb 0.86 0.61 0.05 0.00 -1.01 0.00 0.00 64.21 64.72 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 -1.83 6.65 -3.62 6.43 3.02 -1.20 -4.98 115.26 119.73 3dpn n ASN 362 Ca 0.00 -3.78 -0.08 0.00 -0.03 0.00 0.00 54.58 50.69 3dpn n ASN 362 Cb 0.36 -0.76 -0.06 0.00 -0.61 0.00 0.00 39.78 38.71 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 -4.83 0.00 -0.17 3.41 -1.32 -1.16 -4.85 115.64 106.72 3dpn s THR 363 Ca 0.58 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 61.09 3dpn s THR 363 Cb 0.46 -1.00 -0.22 0.00 -1.51 0.00 0.00 72.50 70.23 3dpn s THR 363 CO -0.05 0.00 0.16 -0.62 -2.21 0.00 0.00 174.62 171.89 3dpn n GLU 364 N 1.34 0.69 -4.22 7.08 1.02 -0.58 -4.84 120.64 121.13 3dpn n GLU 364 Ca -0.10 0.18 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 3dpn n GLU 364 Cb 0.57 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 30.26 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 -2.54 1.28 -0.11 0.62 0.00 -1.23 -4.10 121.76 115.68 3dpn s ALA 365 Ca -0.22 -1.51 -0.01 0.00 0.00 0.00 0.00 51.96 50.22 3dpn s ALA 365 Cb 0.08 0.34 0.03 0.00 0.00 0.00 0.00 23.12 23.56 3dpn s ALA 365 CO 0.73 -0.25 -0.03 -1.17 0.00 0.00 0.00 175.76 175.04 3dpn s LEU 366 N -3.14 1.00 -0.18 0.00 0.20 0.19 -0.70 118.68 116.05 3dpn s LEU 366 Ca 0.19 -0.31 -0.11 0.00 0.69 0.00 0.00 54.13 54.59 3dpn s LEU 366 Cb 0.05 -0.66 -0.05 0.00 -0.43 0.00 0.00 46.19 45.10 3dpn s LEU 366 CO 0.01 -0.18 0.18 -0.63 -0.29 0.00 0.00 176.35 175.44 3dpn s ILE 367 N 1.82 5.39 -0.26 6.68 1.01 0.25 -0.61 121.20 135.49 3dpn s ILE 367 Ca 0.04 0.29 0.03 0.00 0.00 0.00 0.00 60.65 61.01 3dpn s ILE 367 Cb -0.13 -3.51 0.06 0.00 0.01 0.00 0.00 42.46 38.89 3dpn s ILE 367 CO -0.07 0.45 -0.10 -0.63 0.00 0.00 0.00 174.94 174.58 3dpn s ILE 368 N 0.23 2.09 -0.25 2.92 1.01 0.11 -2.11 121.20 125.19 3dpn s ILE 368 Ca 0.11 -1.57 -0.25 0.00 0.00 0.00 0.00 60.65 58.94 3dpn s ILE 368 Cb -0.12 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.14 3dpn s ILE 368 CO 0.00 -0.03 0.85 -0.62 0.00 0.00 0.00 174.94 175.15 3dpn s ASP 369 N 1.14 6.85 -0.07 3.58 3.68 -0.56 0.63 116.67 131.91 3dpn s ASP 369 Ca -0.08 1.04 0.11 0.00 2.13 0.00 0.00 52.55 55.74 3dpn s ASP 369 Cb -0.20 -2.45 0.16 0.00 -1.45 0.00 0.00 42.92 38.99 3dpn s ASP 369 CO -0.05 -0.55 1.08 1.67 0.13 0.00 0.00 175.17 177.45 3dpn n GLN 370 N 6.07 0.75 -2.23 4.34 7.27 -0.72 -2.72 117.38 130.14 3dpn n GLN 370 Ca 0.06 -1.90 -0.38 0.00 0.07 0.00 0.00 57.00 54.85 3dpn n GLN 370 Cb 0.47 -1.07 -0.01 0.00 2.41 0.00 0.00 30.24 32.04 3dpn n GLN 370 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 3dpn s THR 371 N -1.64 3.02 -0.96 1.69 -4.23 -1.20 -3.69 115.64 108.64 3dpn s THR 371 Ca 0.18 0.85 -0.04 0.00 -1.18 0.00 0.00 61.69 61.50 3dpn s THR 371 Cb 0.16 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.53 3dpn s THR 371 CO 0.02 0.08 0.53 0.59 -0.54 0.00 0.00 174.62 175.29 3dpn n ASN 372 N -0.00 -4.63 -4.87 3.99 4.13 -1.18 -4.82 115.26 107.87 3dpn n ASN 372 Ca 0.05 -0.25 -0.37 0.00 1.68 0.00 0.00 54.58 55.69 3dpn n ASN 372 Cb 0.46 -3.40 -0.06 0.00 -1.54 0.00 0.00 39.78 35.24 3dpn n ASN 372 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 3dpn s ASN 373 N -2.96 6.53 -0.04 6.41 3.84 -1.12 0.11 114.94 127.71 3dpn s ASN 373 Ca 0.26 0.63 -0.17 0.00 0.21 0.00 0.00 52.86 53.80 3dpn s ASN 373 Cb -0.12 -2.13 -0.31 0.00 -0.55 0.00 0.00 41.25 38.14 3dpn s ASN 373 CO 0.33 0.37 0.79 1.55 -2.79 0.00 0.00 177.10 177.35 3dpn h PRO 374 N 4.83 0.37 0.00 0.43 0.13 -1.84 -2.31 132.00 133.60 3dpn h PRO 374 Ca -0.54 -0.63 0.00 0.00 -0.87 0.00 0.00 66.00 63.96 3dpn h PRO 374 Cb 1.22 0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.59 3dpn h PRO 374 CO 0.60 1.30 0.00 0.41 -0.23 0.00 0.00 178.00 180.08 3dpn n GLY 375 N 1.74 0.57 0.00 1.56 0.00 -1.26 -3.95 105.19 103.86 3dpn n GLY 375 Ca -0.20 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.17 3.64 -0.02 0.00 0.32 0.99 105.19 109.95 3dpn n GLY 376 Ca 0.00 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 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 6.74 0.29 1.61 0.15 -0.46 -2.24 113.70 115.79 3dpn s SER 377 Ca 0.00 0.91 0.02 0.00 0.70 0.00 0.00 55.95 57.58 3dpn s SER 377 Cb 0.00 -2.40 0.70 0.00 -1.71 0.00 0.00 66.02 62.61 3dpn s SER 377 CO 0.00 -0.47 1.65 0.58 1.20 0.00 0.00 173.24 176.20 3dpn h VAL 378 N 5.43 0.33 -0.13 4.45 2.07 -1.93 -0.69 116.25 125.78 3dpn h VAL 378 Ca -0.24 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.09 3dpn h VAL 378 Cb 1.10 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3dpn h VAL 378 CO 0.84 0.04 -0.43 -0.07 0.02 0.00 0.00 177.57 177.97 3dpn h LEU 379 N 0.22 0.32 -0.57 2.57 3.38 -1.92 -0.16 115.31 119.15 3dpn h LEU 379 Ca 0.55 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 58.23 3dpn h LEU 379 Cb 1.09 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 3dpn h LEU 379 CO -0.64 0.71 -0.51 0.22 0.09 0.00 0.00 178.44 178.31 3dpn h TYR 380 N 0.25 0.67 0.72 1.13 3.20 -1.25 0.90 116.97 122.59 3dpn h TYR 380 Ca 0.02 -0.23 -0.04 0.00 3.14 0.00 0.00 58.73 61.63 3dpn h TYR 380 Cb 0.86 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 39.00 3dpn h TYR 380 CO 0.02 0.94 -0.35 1.25 -1.64 0.00 0.00 178.16 178.39 3dpn h LEU 381 N 0.43 -0.82 -0.98 2.82 7.12 -1.24 -0.30 115.31 122.33 3dpn h LEU 381 Ca 0.02 0.00 0.27 0.00 0.13 0.00 0.00 57.88 58.29 3dpn h LEU 381 Cb 1.04 0.21 -0.13 0.00 -0.53 0.00 0.00 40.66 41.25 3dpn h LEU 381 CO 0.10 -0.49 0.55 1.88 -0.13 0.00 0.00 178.44 180.35 3dpn h TYR 382 N -1.14 0.91 -0.35 1.25 -1.99 -0.75 -1.14 116.97 113.76 3dpn h TYR 382 Ca -0.10 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 3dpn h TYR 382 Cb 0.77 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 39.23 3dpn h TYR 382 CO -0.00 -0.03 0.20 0.00 -0.00 0.00 0.00 178.16 178.32 3dpn h ALA 383 N 1.77 0.45 -0.65 3.88 0.00 0.16 -2.68 119.26 122.20 3dpn h ALA 383 Ca 0.66 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.43 3dpn h ALA 383 Cb 1.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 3dpn h ALA 383 CO -0.53 -0.03 0.16 -0.07 0.00 0.00 0.00 179.25 178.78 3dpn h LEU 384 N 0.45 0.98 -0.61 0.00 3.38 0.21 -2.44 115.31 117.27 3dpn h LEU 384 Ca 0.12 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.92 3dpn h LEU 384 Cb 0.05 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 3dpn h LEU 384 CO -0.02 0.96 0.33 -0.07 0.09 0.00 0.00 178.44 179.73 3dpn h LEU 385 N 0.95 0.49 -1.99 1.67 3.38 -1.44 -0.37 115.31 117.99 3dpn h LEU 385 Ca 0.20 0.03 0.56 0.00 0.09 0.00 0.00 57.88 58.76 3dpn h LEU 385 Cb 0.36 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 3dpn h LEU 385 CO 0.00 0.32 1.40 -1.28 0.09 0.00 0.00 178.44 178.97 3dpn h SER 386 N 0.62 0.00 -0.35 -0.43 0.87 -1.08 1.27 113.55 114.45 3dpn h SER 386 Ca 0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 3dpn h SER 386 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 3dpn h SER 386 CO -0.17 0.00 0.00 0.23 -0.53 0.00 0.00 176.83 176.36 3dpn n MET 387 N -3.94 2.90 -0.36 2.24 2.81 -0.17 0.69 117.12 121.29 3dpn n MET 387 Ca 0.43 -2.19 0.09 0.00 -1.81 0.00 0.00 57.70 54.22 3dpn n MET 387 Cb 1.98 -1.37 0.23 0.00 -0.71 0.00 0.00 33.22 33.35 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 0.41 3.54 -3.58 4.03 4.77 0.44 -2.78 117.00 123.83 3dpn n LEU 388 Ca 0.13 -2.96 -0.15 0.00 -0.03 0.00 0.00 56.01 53.00 3dpn n LEU 388 Cb 0.50 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3dpn n LEU 388 CO 0.09 0.68 0.46 0.28 -1.33 0.00 0.00 177.39 177.58 3dpn s THR 389 N -2.71 0.00 -0.95 -5.08 -1.32 -1.21 -4.61 115.64 99.77 3dpn s THR 389 Ca 0.39 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.11 3dpn s THR 389 Cb 0.31 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 70.28 3dpn s THR 389 CO 0.08 0.00 1.32 -0.90 -2.21 0.00 0.00 174.62 172.91 3dpn n ASP 390 N 1.75 0.58 -4.31 8.08 5.75 -1.26 -4.49 116.55 122.64 3dpn n ASP 390 Ca -0.16 -0.31 -0.20 0.00 -0.01 0.00 0.00 54.79 54.11 3dpn n ASP 390 Cb 0.56 0.37 -0.11 0.00 -1.03 0.00 0.00 41.12 40.91 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 -3.02 1.20 0.38 0.11 1.70 -1.26 -4.79 118.95 113.27 3dpn s ARG 391 Ca 0.10 -1.36 -0.28 0.00 -0.47 0.00 0.00 55.73 53.72 3dpn s ARG 391 Cb 0.17 -1.19 -0.10 0.00 -0.57 0.00 0.00 34.95 33.25 3dpn s ARG 391 CO 0.73 0.24 1.44 -1.25 -1.08 0.00 0.00 175.30 175.38 3dpn s PRO 392 N -2.79 4.08 0.08 3.89 0.04 -1.26 -4.66 135.00 134.36 3dpn s PRO 392 Ca 0.14 2.47 0.04 0.00 0.04 0.00 0.00 61.00 63.69 3dpn s PRO 392 Cb -0.05 -2.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.52 3dpn s PRO 392 CO 0.05 -0.52 0.02 -0.51 0.04 0.00 0.00 177.00 176.08 3dpn s LEU 393 N -2.16 3.54 -0.29 -3.56 1.43 -1.21 -4.91 118.68 111.53 3dpn s LEU 393 Ca 0.54 -0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 53.26 3dpn s LEU 393 Cb -0.45 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.54 3dpn s LEU 393 CO 0.60 0.19 0.90 -1.61 0.23 0.00 0.00 176.35 176.66 3dpn s GLU 394 N -2.23 4.08 -0.20 1.70 0.41 -1.26 -2.00 118.70 119.19 3dpn s GLU 394 Ca 0.26 0.89 -0.10 0.00 -0.41 0.00 0.00 54.97 55.60 3dpn s GLU 394 Cb -0.12 -3.70 -0.05 0.00 -1.78 0.00 0.00 34.13 28.48 3dpn s GLU 394 CO 0.18 -0.69 0.14 -0.51 -0.49 0.00 0.00 175.26 173.89 3dpn s LEU 395 N 3.13 4.20 0.81 1.80 1.43 -0.85 -4.90 118.68 124.30 3dpn s LEU 395 Ca 0.38 0.23 -0.12 0.00 -1.03 0.00 0.00 54.13 53.59 3dpn s LEU 395 Cb -0.14 -2.11 0.08 0.00 0.03 0.00 0.00 46.19 44.05 3dpn s LEU 395 CO 0.11 0.16 1.14 -2.16 0.23 0.00 0.00 176.35 175.84 3dpn s PRO 396 N 0.43 2.01 0.14 1.29 0.04 -1.26 -4.81 135.00 132.85 3dpn s PRO 396 Ca 0.08 0.31 0.04 0.00 0.04 0.00 0.00 61.00 61.47 3dpn s PRO 396 Cb -0.11 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 3dpn s PRO 396 CO -0.01 -1.60 0.16 0.15 0.04 0.00 0.00 177.00 175.74 3dpn s LYS 397 N -5.40 3.03 -0.01 4.56 1.02 -1.26 -4.46 119.74 117.22 3dpn s LYS 397 Ca 0.61 -0.76 0.07 0.00 0.02 0.00 0.00 55.97 55.91 3dpn s LYS 397 Cb -0.12 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.42 3dpn s LYS 397 CO 0.51 0.51 -0.22 -1.01 -0.92 0.00 0.00 175.35 174.22 3dpn s HIS 398 N -1.67 1.99 -0.05 3.18 3.76 0.51 -0.85 115.29 122.16 3dpn s HIS 398 Ca 0.32 -0.38 -0.16 0.00 -0.15 0.00 0.00 55.06 54.68 3dpn s HIS 398 Cb -0.11 -1.27 -0.05 0.00 1.11 0.00 0.00 32.58 32.26 3dpn s HIS 398 CO 0.24 -0.02 0.44 1.03 -0.85 0.00 0.00 174.74 175.59 3dpn s ARG 399 N -0.60 4.13 0.32 1.40 1.81 0.69 0.69 118.95 127.39 3dpn s ARG 399 Ca 0.09 0.44 0.04 0.00 -1.72 0.00 0.00 55.73 54.58 3dpn s ARG 399 Cb -0.09 -3.32 -0.03 0.00 -0.45 0.00 0.00 34.95 31.06 3dpn s ARG 399 CO -0.01 0.45 0.19 0.00 -0.68 0.00 0.00 175.30 175.26 3dpn s MET 400 N -0.33 1.66 -0.06 3.54 0.23 -1.25 -0.54 119.30 122.54 3dpn s MET 400 Ca 0.25 -1.96 0.04 0.00 -1.03 0.00 0.00 55.69 52.98 3dpn s MET 400 Cb -0.16 -0.02 -0.02 0.00 -1.53 0.00 0.00 34.83 33.10 3dpn s MET 400 CO 0.12 -0.51 -0.17 0.42 -2.03 0.00 0.00 175.02 172.85 3dpn s ILE 401 N -3.54 2.82 -0.07 3.16 1.01 -1.04 -0.66 121.20 122.87 3dpn s ILE 401 Ca 0.36 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 60.23 3dpn s ILE 401 Cb 0.04 -2.10 0.01 0.00 0.01 0.00 0.00 42.46 40.42 3dpn s ILE 401 CO 0.20 0.57 -0.14 -0.76 0.00 0.00 0.00 174.94 174.81 3dpn s LEU 402 N -0.41 1.69 0.50 2.97 1.02 -1.26 -5.03 118.68 118.17 3dpn s LEU 402 Ca 0.04 -0.34 0.05 0.00 0.02 0.00 0.00 54.13 53.91 3dpn s LEU 402 Cb -0.12 -0.92 0.01 0.00 0.02 0.00 0.00 46.19 45.18 3dpn s LEU 402 CO 0.02 0.04 0.32 0.42 0.02 0.00 0.00 176.35 177.17 3dpn s THR 403 N 0.68 1.81 0.00 5.49 -4.23 -1.26 -4.95 115.64 113.17 3dpn s THR 403 Ca -0.14 -1.57 -0.00 0.00 -1.18 0.00 0.00 61.69 58.79 3dpn s THR 403 Cb -0.16 -2.38 -0.02 0.00 1.34 0.00 0.00 72.50 71.28 3dpn s THR 403 CO 0.04 0.00 0.65 0.00 -0.54 0.00 0.00 174.62 174.77 3dpn n GLN 404 N -1.60 0.23 0.00 3.99 10.64 -1.26 -1.58 117.38 127.80 3dpn n GLN 404 Ca -0.03 -0.08 0.00 0.00 -1.83 0.00 0.00 57.00 55.06 3dpn n GLN 404 Cb 0.64 -1.51 0.00 0.00 -0.86 0.00 0.00 30.24 28.52 3dpn n GLN 404 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 3dpn n ASP 405 N 2.47 0.00 -0.01 2.61 5.75 -1.26 -4.71 116.55 121.40 3dpn n ASP 405 Ca 0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.70 3dpn n ASP 405 Cb 0.11 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.06 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 0.00 0.06 0.49 0.11 3.07 -1.67 -1.87 114.58 114.77 3dpn h GLU 406 Ca 0.00 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 3dpn h GLU 406 Cb 0.00 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 3dpn h GLU 406 CO 0.00 0.67 -0.36 0.28 -1.40 0.00 0.00 179.01 178.20 3dpn h VAL 407 N 0.02 0.27 -0.60 3.13 2.07 -1.86 -0.86 116.25 118.41 3dpn h VAL 407 Ca -0.30 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.34 3dpn h VAL 407 Cb 2.01 0.27 -0.10 0.00 -1.52 0.00 0.00 31.29 31.95 3dpn h VAL 407 CO 0.09 0.00 -0.01 0.58 0.02 0.00 0.00 177.57 178.25 3dpn h VAL 408 N -0.83 0.50 -0.86 2.57 2.07 -1.81 -0.50 116.25 117.38 3dpn h VAL 408 Ca -0.05 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.53 3dpn h VAL 408 Cb 0.70 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 3dpn h VAL 408 CO 0.02 0.02 0.56 0.44 0.02 0.00 0.00 177.57 178.62 3dpn h ASP 409 N 0.11 0.74 -0.15 0.57 3.32 -0.44 -1.79 116.42 118.79 3dpn h ASP 409 Ca 0.31 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.21 3dpn h ASP 409 Cb 0.50 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 3dpn h ASP 409 CO -0.52 0.43 -0.54 0.00 -1.72 0.00 0.00 179.24 176.89 3dpn h ALA 410 N 1.57 0.58 0.00 3.45 0.00 0.23 -2.67 119.26 122.43 3dpn h ALA 410 Ca 0.40 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dpn h ALA 410 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3dpn h ALA 410 CO -0.17 0.68 0.03 -0.07 0.00 0.00 0.00 179.25 179.72 3dpn h LEU 411 N 0.56 0.00 0.11 0.00 3.38 -0.45 -0.74 115.31 118.18 3dpn h LEU 411 Ca 0.01 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.64 3dpn h LEU 411 Cb 1.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 3dpn h LEU 411 CO 0.11 0.00 -1.90 0.47 0.09 0.00 0.00 178.44 177.21 3dpn n ASP 412 N -2.31 2.10 0.00 -0.43 8.00 -1.02 -3.17 116.55 119.72 3dpn n ASP 412 Ca -0.02 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.73 3dpn n ASP 412 Cb 0.06 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 3dpn n ASP 412 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 3dpn n TRP 413 N -3.61 0.00 -0.37 1.24 5.03 -0.35 -0.38 117.44 119.00 3dpn n TRP 413 Ca -0.32 0.00 0.01 0.00 3.03 0.00 0.00 57.50 60.23 3dpn n TRP 413 Cb 1.00 -0.45 0.08 0.00 -1.03 0.00 0.00 31.31 30.91 3dpn n TRP 413 CO 0.00 0.00 0.00 -0.07 -0.03 0.00 0.00 177.69 177.59 3dpn h LEU 414 N 0.00 -1.25 -0.41 -0.99 3.38 -1.58 0.38 115.31 114.83 3dpn h LEU 414 Ca 0.00 0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3dpn h LEU 414 Cb 0.00 0.71 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3dpn h LEU 414 CO 0.00 -0.30 0.00 0.71 0.09 0.00 0.00 178.44 178.94 3dpn h THR 415 N -0.00 0.00 0.02 0.22 1.35 -1.49 -1.13 112.91 111.87 3dpn h THR 415 Ca 0.39 -0.47 -0.16 0.00 -0.55 0.00 0.00 66.41 65.63 3dpn h THR 415 Cb 0.64 1.38 0.01 0.00 -1.73 0.00 0.00 68.15 68.46 3dpn h THR 415 CO -1.00 0.00 -0.64 0.25 -0.25 0.00 0.00 175.52 173.88 3dpn h LEU 416 N 0.00 0.52 -4.63 3.87 6.46 0.26 -3.37 115.31 118.42 3dpn h LEU 416 Ca 0.00 -0.79 -0.49 0.00 -0.12 0.00 0.00 57.88 56.48 3dpn h LEU 416 Cb 0.62 -0.16 -0.41 0.00 -0.73 0.00 0.00 40.66 39.98 3dpn h LEU 416 CO 0.00 1.25 -0.91 0.00 -0.62 0.00 0.00 178.44 178.15 3dpn n LEU 417 N -4.20 3.51 -0.06 2.25 -0.00 -0.80 -4.84 117.00 112.85 3dpn n LEU 417 Ca -0.11 -4.52 -0.14 0.00 -0.00 0.00 0.00 56.01 51.24 3dpn n LEU 417 Cb 0.70 -0.10 -0.07 0.00 -0.00 0.00 0.00 43.42 43.95 3dpn n LEU 417 CO 0.47 1.92 0.48 -0.08 -0.00 0.00 0.00 177.39 180.18 3dpn h GLU 418 N 2.65 0.56 -2.68 1.47 4.81 -1.37 -3.33 114.58 116.68 3dpn h GLU 418 Ca 0.15 -0.36 -0.72 0.00 -0.13 0.00 0.00 59.36 58.30 3dpn h GLU 418 Cb 1.12 0.05 -0.34 0.00 0.63 0.00 0.00 28.75 30.20 3dpn h GLU 418 CO 0.68 0.97 0.18 0.09 -0.73 0.00 0.00 179.01 180.20 3dpn n ASN 419 N -4.30 5.21 -3.83 1.04 4.13 -1.26 -4.95 115.26 111.31 3dpn n ASN 419 Ca -0.06 -3.40 -0.29 0.00 1.68 0.00 0.00 54.58 52.51 3dpn n ASN 419 Cb 0.51 -1.02 -0.16 0.00 -1.54 0.00 0.00 39.78 37.57 3dpn n ASN 419 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3dpn s VAL 420 N -2.54 1.00 -0.17 2.41 1.01 -1.25 -4.99 120.40 115.86 3dpn s VAL 420 Ca 0.34 -0.91 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 3dpn s VAL 420 Cb 0.08 -1.41 -0.08 0.00 0.00 0.00 0.00 36.38 34.96 3dpn s VAL 420 CO 0.04 -0.19 -0.20 0.47 0.00 0.00 0.00 175.10 175.22 3dpn n ASP 421 N 4.87 1.54 -4.79 3.32 8.00 -1.26 -4.96 116.55 123.27 3dpn n ASP 421 Ca -0.10 0.15 -0.32 0.00 0.71 0.00 0.00 54.79 55.23 3dpn n ASP 421 Cb 0.45 -0.45 0.05 0.00 -0.02 0.00 0.00 41.12 41.16 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 -2.32 3.59 -0.68 -3.53 -4.23 -1.26 -4.93 115.64 102.28 3dpn s THR 422 Ca -0.23 0.61 0.22 0.00 -1.18 0.00 0.00 61.69 61.11 3dpn s THR 422 Cb 0.08 -3.18 0.22 0.00 1.34 0.00 0.00 72.50 70.97 3dpn s THR 422 CO 0.32 -0.58 1.67 0.59 -0.54 0.00 0.00 174.62 176.08 3dpn n ASN 423 N -2.85 0.47 -0.06 3.99 3.02 -1.26 -2.17 115.26 116.40 3dpn n ASN 423 Ca 0.09 0.60 -0.03 0.00 -0.03 0.00 0.00 54.58 55.21 3dpn n ASN 423 Cb 0.53 -0.71 -0.01 0.00 -0.61 0.00 0.00 39.78 38.98 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 0.00 -1.14 2.41 2.07 -1.99 -3.21 116.25 114.39 3dpn h VAL 424 Ca 0.00 -0.94 0.32 0.00 0.82 0.00 0.00 66.70 66.90 3dpn h VAL 424 Cb 0.39 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.07 3dpn h VAL 424 CO 0.00 0.00 0.76 -0.33 0.02 0.00 0.00 177.57 178.02 3dpn h GLU 425 N -0.94 0.23 0.55 1.57 5.08 -1.94 0.87 114.58 120.00 3dpn h GLU 425 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3dpn h GLU 425 Cb 0.29 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 3dpn h GLU 425 CO 0.00 0.15 -0.48 1.03 -1.00 0.00 0.00 179.01 178.72 3dpn h SER 426 N 0.24 -1.28 0.61 1.42 0.87 -1.55 0.17 113.55 114.02 3dpn h SER 426 Ca 0.63 0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 61.23 3dpn h SER 426 Cb 1.91 0.41 -0.01 0.00 -0.44 0.00 0.00 62.40 64.28 3dpn h SER 426 CO -0.25 -0.65 -0.29 0.03 -0.53 0.00 0.00 176.83 175.14 3dpn h ARG 427 N -1.00 0.00 0.59 2.24 3.08 -0.78 -2.17 114.38 116.33 3dpn h ARG 427 Ca -0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 3dpn h ARG 427 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 3dpn h ARG 427 CO -0.02 0.29 -0.38 1.25 -1.07 0.00 0.00 179.97 180.04 3dpn h LEU 428 N 0.00 -0.96 0.00 3.04 5.85 0.14 0.71 115.31 124.09 3dpn h LEU 428 Ca -0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3dpn h LEU 428 Cb 0.67 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3dpn h LEU 428 CO 0.04 -0.58 0.00 0.00 -0.34 0.00 0.00 178.44 177.55 3dpn n ALA 429 N -2.61 -0.31 0.31 1.25 0.00 -0.02 -3.55 120.51 115.57 3dpn n ALA 429 Ca -0.12 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.34 3dpn n ALA 429 Cb 0.40 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.00 3dpn n ALA 429 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dpn n LEU 430 N -1.91 0.00 0.00 0.00 4.77 -0.82 -4.96 117.00 114.08 3dpn n LEU 430 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3dpn n LEU 430 Cb 0.00 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3dpn n LEU 430 CO 0.00 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.66 3dpn n GLY 431 N -0.69 -1.87 0.01 -0.72 0.00 0.24 -4.45 105.19 97.71 3dpn n GLY 431 Ca 0.04 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.44 3dpn n GLY 431 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dpn n ASP 432 N 0.44 0.62 -3.57 1.61 8.00 -1.24 -4.14 116.55 118.27 3dpn n ASP 432 Ca 0.00 -0.37 -0.08 0.00 0.71 0.00 0.00 54.79 55.05 3dpn n ASP 432 Cb 0.00 0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 41.52 3dpn n ASP 432 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3dpn s ASN 433 N -3.18 -0.29 -0.40 -2.24 4.22 -1.26 -2.96 114.94 108.83 3dpn s ASN 433 Ca 0.09 0.19 -0.00 0.00 -2.14 0.00 0.00 52.86 51.00 3dpn s ASN 433 Cb 0.17 0.26 0.11 0.00 1.28 0.00 0.00 41.25 43.06 3dpn s ASN 433 CO 0.75 -0.35 0.16 -0.04 -2.04 0.00 0.00 177.10 175.58 3dpn s MET 434 N -1.80 1.84 -1.59 3.55 -1.94 0.14 -4.73 119.30 114.78 3dpn s MET 434 Ca 0.03 -1.90 -0.13 0.00 -1.71 0.00 0.00 55.69 51.99 3dpn s MET 434 Cb -0.01 -3.45 0.10 0.00 2.01 0.00 0.00 34.83 33.48 3dpn s MET 434 CO -0.03 -1.03 0.76 0.39 -0.01 0.00 0.00 175.02 175.10 3dpn n GLU 435 N 4.38 -3.89 0.00 2.03 1.02 -1.26 -2.36 120.64 120.56 3dpn n GLU 435 Ca 0.01 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 3dpn n GLU 435 Cb 0.41 -5.09 0.00 0.00 -0.02 0.00 0.00 31.44 26.74 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 -1.60 2.88 3.66 0.62 0.00 -1.26 -3.81 105.19 105.67 3dpn n GLY 436 Ca -0.03 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 3dpn n GLY 436 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3dpn n TYR 437 N 0.00 1.60 -3.14 1.61 9.36 -1.00 -4.94 117.16 120.66 3dpn n TYR 437 Ca 0.00 0.50 -0.36 0.00 3.32 0.00 0.00 57.90 61.36 3dpn n TYR 437 Cb 0.00 -2.28 -0.06 0.00 -0.63 0.00 0.00 39.34 36.37 3dpn n TYR 437 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 3dpn s THR 438 N -1.29 4.61 0.84 2.97 2.01 -1.26 0.28 115.64 123.79 3dpn s THR 438 Ca 0.66 1.23 -0.11 0.00 0.31 0.00 0.00 61.69 63.78 3dpn s THR 438 Cb -0.49 -3.85 0.09 0.00 0.01 0.00 0.00 72.50 68.26 3dpn s THR 438 CO 0.54 0.23 1.09 -0.69 -0.69 0.00 0.00 174.62 175.11 3dpn s VAL 439 N -1.49 2.93 0.00 3.82 1.01 -1.16 -4.79 120.40 120.73 3dpn s VAL 439 Ca 0.42 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.70 3dpn s VAL 439 Cb -0.17 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.31 3dpn s VAL 439 CO 0.21 -0.40 0.00 -0.67 0.00 0.00 0.00 175.10 174.24 3dpn n ASP 440 N -3.64 0.00 -0.29 3.32 4.64 -1.26 -4.90 116.55 114.42 3dpn n ASP 440 Ca 0.07 0.00 0.29 0.00 -1.38 0.00 0.00 54.79 53.77 3dpn n ASP 440 Cb 0.55 0.00 0.53 0.00 -1.04 0.00 0.00 41.12 41.16 3dpn n ASP 440 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 3dpn n LEU 441 N 0.00 0.30 -0.25 -2.67 -0.00 -1.26 0.41 117.00 113.54 3dpn n LEU 441 Ca 0.00 1.46 0.15 0.00 -0.00 0.00 0.00 56.01 57.62 3dpn n LEU 441 Cb 0.00 -0.71 0.45 0.00 -0.00 0.00 0.00 43.42 43.15 3dpn n LEU 441 CO 0.00 -1.64 1.22 -0.61 -0.00 0.00 0.00 177.39 176.36 3dpn h GLN 442 N 0.00 0.53 0.08 1.96 5.75 -1.95 0.44 115.11 121.93 3dpn h GLN 442 Ca 0.76 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 59.22 3dpn h GLN 442 Cb 2.03 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 30.46 3dpn h GLN 442 CO -0.67 0.35 -0.04 0.28 -2.65 0.00 0.00 178.83 176.10 3dpn h VAL 443 N 0.54 0.95 -0.97 2.39 2.07 0.79 -2.71 116.25 119.30 3dpn h VAL 443 Ca 0.45 -1.43 0.24 0.00 0.82 0.00 0.00 66.70 66.78 3dpn h VAL 443 Cb 0.92 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 32.32 3dpn h VAL 443 CO -0.19 0.28 0.65 0.00 0.02 0.00 0.00 177.57 178.33 3dpn h ALA 444 N -0.34 2.36 0.00 1.67 0.00 -1.11 1.82 119.26 123.65 3dpn h ALA 444 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3dpn h ALA 444 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3dpn h ALA 444 CO 0.02 -0.69 0.00 0.93 0.00 0.00 0.00 179.25 179.51 3dpn h GLU 445 N 0.33 0.00 0.11 0.00 4.39 -0.90 -1.95 114.58 116.56 3dpn h GLU 445 Ca 0.52 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 60.07 3dpn h GLU 445 Cb 1.43 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.10 3dpn h GLU 445 CO -0.19 0.00 -0.67 1.88 -1.16 0.00 0.00 179.01 178.87 3dpn h TYR 446 N 0.00 0.43 -0.28 4.33 0.99 0.31 -3.04 116.97 119.71 3dpn h TYR 446 Ca 0.00 -0.31 -0.00 0.00 2.00 0.00 0.00 58.73 60.41 3dpn h TYR 446 Cb 0.51 -0.02 -0.01 0.00 1.00 0.00 0.00 36.73 38.21 3dpn h TYR 446 CO 0.00 1.26 0.16 -0.07 -0.00 0.00 0.00 178.16 179.50 3dpn h LEU 447 N -0.50 0.35 0.06 3.88 3.38 -1.12 0.17 115.31 121.53 3dpn h LEU 447 Ca -0.12 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.79 3dpn h LEU 447 Cb 1.51 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 42.13 3dpn h LEU 447 CO 0.12 0.33 -0.45 0.11 0.09 0.00 0.00 178.44 178.63 3dpn h LYS 448 N 0.34 -0.62 -0.05 1.13 1.57 -1.48 1.04 116.57 118.51 3dpn h LYS 448 Ca 0.10 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3dpn h LYS 448 Cb 0.05 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 3dpn h LYS 448 CO -0.02 -0.41 0.15 1.03 -0.57 0.00 0.00 179.45 179.63 3dpn h SER 449 N -0.65 0.00 0.00 0.86 0.87 -1.37 -0.70 113.55 112.57 3dpn h SER 449 Ca 0.03 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 3dpn h SER 449 Cb 0.69 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 3dpn h SER 449 CO -0.29 0.00 -0.07 0.15 -0.53 0.00 0.00 176.83 176.09 3dpn h PHE 450 N 0.00 0.00 -1.15 2.24 3.57 0.14 -2.96 116.94 118.78 3dpn h PHE 450 Ca 0.02 0.00 0.33 0.00 3.53 0.00 0.00 57.97 61.86 3dpn h PHE 450 Cb 0.33 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.97 3dpn h PHE 450 CO 0.00 0.08 0.75 0.78 -2.23 0.00 0.00 178.31 177.69 3dpn h GLY 451 N -1.00 1.16 0.17 2.40 0.00 0.16 -0.78 103.07 105.18 3dpn h GLY 451 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 3dpn h GLY 451 CO -0.00 -0.22 -0.08 3.21 0.00 0.00 0.00 176.54 179.45 3dpn h ARG 452 N 0.26 -0.22 -1.56 4.80 3.08 -1.27 -3.28 114.38 116.18 3dpn h ARG 452 Ca 0.67 0.02 0.51 0.00 0.07 0.00 0.00 59.98 61.25 3dpn h ARG 452 Cb 1.94 0.05 -0.12 0.00 0.08 0.00 0.00 29.97 31.92 3dpn h ARG 452 CO -0.32 -0.15 1.05 1.04 -1.07 0.00 0.00 179.97 180.52 3dpn n GLN 453 N -3.19 -0.03 -0.23 0.04 6.02 -0.41 0.11 117.38 119.69 3dpn n GLN 453 Ca -0.03 1.20 -0.06 0.00 -0.01 0.00 0.00 57.00 58.11 3dpn n GLN 453 Cb 0.09 -2.48 0.04 0.00 1.02 0.00 0.00 30.24 28.92 3dpn n GLN 453 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 3dpn h VAL 454 N 0.00 1.18 0.00 5.09 -1.51 -1.31 -0.85 116.25 118.85 3dpn h VAL 454 Ca 0.90 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.99 3dpn h VAL 454 Cb 3.12 0.26 0.00 0.00 -2.13 0.00 0.00 31.29 32.55 3dpn h VAL 454 CO -0.33 0.18 -0.02 0.18 -1.23 0.00 0.00 177.57 176.35 3dpn n LEU 455 N -4.60 0.21 0.14 4.19 4.77 0.30 -2.33 117.00 119.68 3dpn n LEU 455 Ca 0.05 0.50 0.01 0.00 -0.03 0.00 0.00 56.01 56.54 3dpn n LEU 455 Cb 0.04 -0.45 0.14 0.00 -2.33 0.00 0.00 43.42 40.83 3dpn n LEU 455 CO 0.36 -0.04 0.50 -1.13 -1.33 0.00 0.00 177.39 175.75 3dpn h ASN 456 N 0.00 0.00 -0.33 -1.43 -1.24 -0.19 -3.10 115.58 109.28 3dpn h ASN 456 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3dpn h ASN 456 Cb 0.56 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.61 3dpn h ASN 456 CO 0.00 0.56 0.00 0.00 -1.29 0.00 0.00 177.43 176.70 3dpn h TRP 458 N 3.01 0.00 -2.08 0.00 2.91 -1.38 -3.37 115.95 115.04 3dpn h TRP 458 Ca 0.00 0.00 -0.73 0.00 1.13 0.00 0.00 58.89 59.29 3dpn h TRP 458 Cb 0.78 0.00 -0.17 0.00 -0.51 0.00 0.00 29.16 29.26 3dpn h TRP 458 CO 0.22 0.00 1.38 -1.12 -1.03 0.00 0.00 178.44 177.89 3dpn s SER 459 N -4.43 7.01 0.00 2.65 0.01 -1.25 -4.18 113.70 113.51 3dpn s SER 459 Ca -0.02 -2.86 0.00 0.00 1.31 0.00 0.00 55.95 54.38 3dpn s SER 459 Cb 0.00 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.82 3dpn s SER 459 CO 0.03 -0.81 0.00 1.17 0.41 0.00 0.00 173.24 174.04 3dpn n LYS 460 N 5.96 0.00 -3.34 12.44 4.81 -1.26 -5.01 118.16 131.76 3dpn n LYS 460 Ca 0.37 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.62 3dpn n LYS 460 Cb 0.44 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.55 3dpn n LYS 460 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dpn n GLY 461 N 0.00 -0.24 0.30 3.14 0.00 -1.26 -4.91 105.19 102.22 3dpn n GLY 461 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.06 0.44 0.22 1.61 2.03 -1.26 -4.81 116.55 112.72 3dpn n ASP 462 Ca 0.00 -1.93 0.17 0.00 0.52 0.00 0.00 54.79 53.55 3dpn n ASP 462 Cb 0.55 -0.18 0.75 0.00 -0.72 0.00 0.00 41.12 41.52 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 4.73 0.16 -0.05 5.18 3.07 -1.85 -2.91 117.51 125.85 3dpn h ILE 463 Ca 0.00 0.00 -0.69 0.00 1.55 0.00 0.00 64.86 65.72 3dpn h ILE 463 Cb 1.20 0.62 -0.02 0.00 -0.27 0.00 0.00 36.82 38.35 3dpn h ILE 463 CO 0.00 0.00 2.83 -0.62 -1.05 0.00 0.00 178.15 179.31 3dpn n GLU 464 N -3.24 2.48 -0.87 0.16 -0.58 -1.26 -4.12 120.64 113.21 3dpn n GLU 464 Ca 0.03 -2.43 0.00 0.00 -0.42 0.00 0.00 57.16 54.34 3dpn n GLU 464 Cb 0.53 -3.21 0.00 0.00 -0.57 0.00 0.00 31.44 28.20 3dpn n GLU 464 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3dpn n LEU 465 N 6.72 -1.16 -4.65 -4.62 4.32 -1.11 -5.05 117.00 111.45 3dpn n LEU 465 Ca 0.51 0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 56.13 3dpn n LEU 465 Cb 0.40 -0.58 0.06 0.00 -1.62 0.00 0.00 43.42 41.68 3dpn n LEU 465 CO 0.93 0.00 0.65 -1.54 -1.22 0.00 0.00 177.39 176.21 3dpn n SER 466 N -0.30 1.14 -4.32 -1.43 3.41 0.16 -4.83 113.62 107.46 3dpn n SER 466 Ca 0.00 0.80 -0.39 0.00 -0.26 0.00 0.00 58.87 59.01 3dpn n SER 466 Cb 0.00 -1.44 0.01 0.00 -0.26 0.00 0.00 64.21 62.53 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 -1.88 0.72 -1.63 6.66 5.66 -1.26 -3.94 114.28 118.61 3dpn n THR 467 Ca 0.15 -0.50 -0.47 0.00 -3.05 0.00 0.00 64.05 60.18 3dpn n THR 467 Cb 0.48 -0.19 -0.04 0.00 -1.55 0.00 0.00 70.33 69.03 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 1.06 1.71 -4.08 1.09 -0.04 -1.26 -4.66 135.00 128.81 3dpn n PRO 468 Ca 0.09 0.61 -0.14 0.00 -0.04 0.00 0.00 63.50 64.03 3dpn n PRO 468 Cb 0.46 -2.24 -0.13 0.00 -0.04 0.00 0.00 33.50 31.54 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 0.15 0.38 0.21 0.52 1.01 0.22 -4.81 121.20 118.88 3dpn s ILE 469 Ca 0.73 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 60.56 3dpn s ILE 469 Cb -0.75 -0.39 -0.08 0.00 0.01 0.00 0.00 42.46 41.25 3dpn s ILE 469 CO 0.48 -0.11 1.03 -2.16 0.00 0.00 0.00 174.94 174.18 3dpn s PRO 470 N -0.68 4.71 -0.08 2.79 0.04 -1.26 0.19 135.00 140.70 3dpn s PRO 470 Ca -0.03 1.62 -0.35 0.00 0.04 0.00 0.00 61.00 62.28 3dpn s PRO 470 Cb -0.05 -3.27 -0.12 0.00 0.04 0.00 0.00 34.50 31.09 3dpn s PRO 470 CO -0.00 0.27 1.84 1.28 0.04 0.00 0.00 177.00 180.43 3dpn n LEU 471 N 1.88 3.32 0.00 -3.56 4.77 -1.26 -4.38 117.00 117.77 3dpn n LEU 471 Ca 0.00 0.99 0.10 0.00 -0.03 0.00 0.00 56.01 57.07 3dpn n LEU 471 Cb 0.47 -1.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.18 3dpn n LEU 471 CO 0.52 -0.11 -0.13 0.49 -1.33 0.00 0.00 177.39 176.83 3dpn n PHE 472 N 6.25 -2.79 0.29 -1.77 3.01 -1.26 -3.41 117.46 117.78 3dpn n PHE 472 Ca 0.22 0.88 0.18 0.00 1.01 0.00 0.00 57.45 59.74 3dpn n PHE 472 Cb 0.28 -1.48 0.88 0.00 -0.01 0.00 0.00 39.48 39.15 3dpn n PHE 472 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3dpn h GLY 473 N -0.65 0.00 -7.08 1.37 0.00 -1.73 -3.45 103.07 91.52 3dpn h GLY 473 Ca 0.01 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.72 3dpn h GLY 473 CO 0.00 0.00 1.49 0.69 0.00 0.00 0.00 176.54 178.73 3dpn n PHE 474 N -3.22 1.32 0.01 5.60 3.01 -1.22 -4.81 117.46 118.15 3dpn n PHE 474 Ca -0.01 0.35 -0.20 0.00 1.01 0.00 0.00 57.45 58.60 3dpn n PHE 474 Cb 0.21 -2.48 -0.14 0.00 -0.01 0.00 0.00 39.48 37.06 3dpn n PHE 474 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3dpn h GLU 475 N 12.77 0.24 -3.42 -1.08 5.08 -1.88 -3.40 114.58 122.89 3dpn h GLU 475 Ca -0.20 -0.41 -0.11 0.00 -1.00 0.00 0.00 59.36 57.63 3dpn h GLU 475 Cb 1.33 0.15 -0.18 0.00 0.50 0.00 0.00 28.75 30.55 3dpn h GLU 475 CO 1.11 1.14 -0.35 -1.59 -1.00 0.00 0.00 179.01 178.32 3dpn s LYS 476 N -2.56 0.69 0.57 2.33 -2.85 -1.26 -2.00 119.74 114.66 3dpn s LYS 476 Ca -0.20 -0.52 -0.17 0.00 -1.00 0.00 0.00 55.97 54.09 3dpn s LYS 476 Cb 0.07 0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 36.08 3dpn s LYS 476 CO 0.78 -0.20 1.06 0.42 0.10 0.00 0.00 175.35 177.51 3dpn s ILE 477 N -2.26 3.73 -0.09 3.79 -1.09 -0.85 -4.88 121.20 119.55 3dpn s ILE 477 Ca -0.07 0.89 0.01 0.00 -2.23 0.00 0.00 60.65 59.24 3dpn s ILE 477 Cb -0.02 -3.38 0.02 0.00 -1.58 0.00 0.00 42.46 37.50 3dpn s ILE 477 CO -0.02 -0.42 -0.09 -1.00 -1.23 0.00 0.00 174.94 172.18 3dpn s HIS 478 N -2.30 1.46 -0.38 3.97 3.76 -1.26 -3.30 115.29 117.24 3dpn s HIS 478 Ca 0.65 -0.65 -0.43 0.00 -0.15 0.00 0.00 55.06 54.48 3dpn s HIS 478 Cb -0.17 -1.16 -0.18 0.00 1.11 0.00 0.00 32.58 32.19 3dpn s HIS 478 CO 0.33 -0.42 1.69 -0.35 -0.85 0.00 0.00 174.74 175.14 3dpn n PRO 479 N 4.48 0.65 -1.41 8.40 -0.04 -1.26 -4.71 135.00 141.11 3dpn n PRO 479 Ca -0.17 0.24 -0.51 0.00 -0.04 0.00 0.00 63.50 63.02 3dpn n PRO 479 Cb 0.51 -1.84 -0.09 0.00 -0.04 0.00 0.00 33.50 32.03 3dpn n PRO 479 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 3dpn n HIS 480 N 4.83 1.32 0.00 0.54 -0.00 0.22 -4.71 115.22 117.42 3dpn n HIS 480 Ca 0.29 0.41 0.00 0.00 0.46 0.00 0.00 57.72 58.88 3dpn n HIS 480 Cb 0.05 -2.45 0.00 0.00 -0.12 0.00 0.00 29.99 27.46 3dpn n HIS 480 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 3dpn n PRO 481 N 8.12 0.00 -0.04 1.57 -0.04 -1.26 -2.07 135.00 141.27 3dpn n PRO 481 Ca 0.48 0.17 -0.08 0.00 -0.04 0.00 0.00 63.50 64.04 3dpn n PRO 481 Cb 0.15 -1.71 -0.03 0.00 -0.04 0.00 0.00 33.50 31.87 3dpn n PRO 481 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dpn n ARG 482 N -1.11 0.19 -4.10 0.54 1.74 -1.26 -5.06 116.66 107.61 3dpn n ARG 482 Ca 0.00 0.07 -0.19 0.00 -0.77 0.00 0.00 57.85 56.96 3dpn n ARG 482 Cb 0.21 -0.94 -0.16 0.00 -1.02 0.00 0.00 32.46 30.55 3dpn n ARG 482 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3dpn s VAL 483 N -2.16 0.41 -0.01 1.55 0.11 -0.88 -5.12 120.40 114.31 3dpn s VAL 483 Ca -0.12 -0.06 -0.06 0.00 -2.93 0.00 0.00 61.98 58.81 3dpn s VAL 483 Cb 0.04 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 3dpn s VAL 483 CO 0.16 0.19 0.12 -1.10 -3.33 0.00 0.00 175.10 171.15 3dpn s GLN 484 N 0.90 0.39 -0.58 1.54 -0.21 -1.26 -4.16 119.66 116.27 3dpn s GLN 484 Ca -0.11 -0.26 -0.10 0.00 0.02 0.00 0.00 55.36 54.91 3dpn s GLN 484 Cb -0.14 0.16 0.15 0.00 1.00 0.00 0.00 33.01 34.18 3dpn s GLN 484 CO -0.00 -0.08 0.47 -0.47 -2.12 0.00 0.00 175.29 173.08 3dpn s TYR 485 N -1.01 3.47 -0.93 0.91 5.04 -1.12 -4.88 117.35 118.84 3dpn s TYR 485 Ca -0.11 -1.97 0.17 0.00 -2.44 0.00 0.00 57.07 52.71 3dpn s TYR 485 Cb -0.06 -3.56 0.71 0.00 0.35 0.00 0.00 41.96 39.40 3dpn s TYR 485 CO 0.01 -0.97 1.53 -1.13 -1.34 0.00 0.00 175.55 173.65 3dpn n SER 486 N 4.50 0.10 -4.65 4.32 3.41 -1.26 -4.25 113.62 115.79 3dpn n SER 486 Ca -0.01 0.52 -0.24 0.00 -0.26 0.00 0.00 58.87 58.88 3dpn n SER 486 Cb 0.41 -0.54 0.11 0.00 -0.26 0.00 0.00 64.21 63.93 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 -3.04 1.65 0.42 4.33 1.02 -1.26 -4.99 119.74 117.86 3dpn s LYS 487 Ca 0.07 -1.00 -0.25 0.00 0.02 0.00 0.00 55.97 54.81 3dpn s LYS 487 Cb 0.10 -2.29 -0.08 0.00 -0.52 0.00 0.00 37.83 35.04 3dpn s LYS 487 CO 0.30 -1.49 1.29 -1.25 -0.92 0.00 0.00 175.35 173.28 3dpn s PRO 488 N -5.19 3.90 -0.01 -1.68 0.04 -1.26 -4.91 135.00 125.89 3dpn s PRO 488 Ca 0.66 2.12 0.03 0.00 0.04 0.00 0.00 61.00 63.86 3dpn s PRO 488 Cb -0.06 -2.70 -0.01 0.00 0.04 0.00 0.00 34.50 31.78 3dpn s PRO 488 CO 0.45 -0.54 -0.11 0.42 0.04 0.00 0.00 177.00 177.26 3dpn s ILE 489 N -1.29 0.88 -0.07 0.56 1.01 -1.26 -0.64 121.20 120.40 3dpn s ILE 489 Ca 0.58 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.79 3dpn s ILE 489 Cb -0.37 -0.75 0.01 0.00 0.01 0.00 0.00 42.46 41.36 3dpn s ILE 489 CO 0.47 0.25 -0.14 0.00 0.00 0.00 0.00 174.94 175.53 3dpn s VAL 491 N 0.63 4.03 -0.13 0.00 1.01 -1.09 0.04 120.40 124.89 3dpn s VAL 491 Ca -0.15 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 3dpn s VAL 491 Cb -0.16 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 3dpn s VAL 491 CO 0.04 0.53 0.11 -0.76 0.00 0.00 0.00 175.10 175.02 3dpn s LEU 492 N -1.08 4.19 0.17 3.92 2.01 0.20 -1.38 118.68 126.71 3dpn s LEU 492 Ca 0.15 0.35 -0.09 0.00 0.01 0.00 0.00 54.13 54.54 3dpn s LEU 492 Cb -0.11 -2.02 -0.01 0.00 0.01 0.00 0.00 46.19 44.06 3dpn s LEU 492 CO 0.04 0.35 0.30 0.27 1.01 0.00 0.00 176.35 178.32 3dpn s ILE 493 N -0.67 0.06 0.19 -0.59 -4.36 -1.10 -1.76 121.20 112.98 3dpn s ILE 493 Ca 0.13 -1.37 -0.09 0.00 -0.26 0.00 0.00 60.65 59.06 3dpn s ILE 493 Cb -0.12 -1.85 0.03 0.00 1.25 0.00 0.00 42.46 41.77 3dpn s ILE 493 CO 0.02 -0.27 0.47 -0.46 0.24 0.00 0.00 174.94 174.94 3dpn n ASN 494 N -0.23 -1.21 0.24 4.36 2.04 -1.12 -2.38 115.26 116.96 3dpn n ASN 494 Ca -0.07 -1.80 0.14 0.00 -0.44 0.00 0.00 54.58 52.41 3dpn n ASN 494 Cb 0.63 2.00 0.74 0.00 -2.53 0.00 0.00 39.78 40.61 3dpn n ASN 494 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 3dpn h GLU 495 N 0.00 0.00 -1.61 -3.83 9.09 -1.68 -3.09 114.58 113.45 3dpn h GLU 495 Ca -0.18 0.00 -0.67 0.00 0.05 0.00 0.00 59.36 58.56 3dpn h GLU 495 Cb 0.68 0.00 -0.35 0.00 -1.65 0.00 0.00 28.75 27.43 3dpn h GLU 495 CO 0.23 0.00 0.18 1.04 0.05 0.00 0.00 179.01 180.50 3dpn n GLN 496 N -2.52 3.09 -4.01 1.06 6.02 -1.26 -3.91 117.38 115.85 3dpn n GLN 496 Ca -0.02 -3.95 -0.31 0.00 -0.01 0.00 0.00 57.00 52.72 3dpn n GLN 496 Cb 0.16 -2.26 -0.16 0.00 1.02 0.00 0.00 30.24 29.00 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 -2.34 3.28 0.53 1.08 1.01 -1.17 -2.79 116.67 116.27 3dpn s ASP 497 Ca 0.52 -0.81 0.02 0.00 0.71 0.00 0.00 52.55 52.99 3dpn s ASP 497 Cb 0.43 -1.26 0.01 0.00 1.01 0.00 0.00 42.92 43.11 3dpn s ASP 497 CO -0.25 -0.12 0.14 -0.36 0.21 0.00 0.00 175.17 174.79 3dpn s PHE 498 N 1.39 1.71 0.00 4.23 0.40 -0.87 -1.21 117.98 123.64 3dpn s PHE 498 Ca 0.00 -0.94 0.00 0.00 -0.60 0.00 0.00 56.93 55.39 3dpn s PHE 498 Cb -0.15 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.68 3dpn s PHE 498 CO -0.09 -0.04 0.00 0.00 0.70 0.00 0.00 175.22 175.79 3dpn n ALA 499 N -1.46 0.00 -0.32 5.36 0.00 -1.24 0.17 120.51 123.01 3dpn n ALA 499 Ca -0.14 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.43 3dpn n ALA 499 Cb 0.66 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.47 3dpn n ALA 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dpn n ALA 501 N -2.38 0.60 -0.12 0.00 0.00 0.46 0.26 120.51 119.32 3dpn n ALA 501 Ca 0.22 0.01 -0.24 0.00 0.00 0.00 0.00 53.44 53.43 3dpn n ALA 501 Cb 0.57 -0.61 -0.08 0.00 0.00 0.00 0.00 19.45 19.33 3dpn n ALA 501 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dpn n ASP 502 N -1.37 1.83 0.28 0.00 -0.08 0.03 -4.37 116.55 112.88 3dpn n ASP 502 Ca -0.00 0.32 0.11 0.00 -1.51 0.00 0.00 54.79 53.71 3dpn n ASP 502 Cb 0.21 -0.75 0.51 0.00 2.34 0.00 0.00 41.12 43.43 3dpn n ASP 502 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 3dpn h PHE 503 N -0.93 0.00 0.00 -0.67 0.05 -0.03 -1.90 116.94 113.45 3dpn h PHE 503 Ca -0.52 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.27 3dpn h PHE 503 Cb 1.44 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.39 3dpn h PHE 503 CO -0.15 0.00 0.00 0.34 -0.18 0.00 0.00 178.31 178.32 3dpn n PHE 504 N -2.84 0.00 -0.36 -0.55 7.35 -0.63 -2.17 117.46 118.27 3dpn n PHE 504 Ca 0.01 0.00 0.26 0.00 -0.76 0.00 0.00 57.45 56.96 3dpn n PHE 504 Cb 0.68 -0.07 0.52 0.00 0.35 0.00 0.00 39.48 40.96 3dpn n PHE 504 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 3dpn h PRO 505 N 0.00 0.31 0.37 -7.13 0.13 -1.73 -1.57 132.00 122.38 3dpn h PRO 505 Ca 0.00 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 3dpn h PRO 505 Cb 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.06 3dpn h PRO 505 CO 0.00 0.20 -0.18 -0.24 -0.23 0.00 0.00 178.00 177.55 3dpn h VAL 506 N 0.31 0.00 -0.78 1.56 3.04 -1.49 0.10 116.25 118.99 3dpn h VAL 506 Ca 0.71 -0.04 0.17 0.00 -1.01 0.00 0.00 66.70 66.52 3dpn h VAL 506 Cb 1.79 0.00 -0.15 0.00 -2.01 0.00 0.00 31.29 30.92 3dpn h VAL 506 CO -0.46 0.00 -0.13 0.58 -1.01 0.00 0.00 177.57 176.55 3dpn h VAL 507 N -0.54 0.24 0.42 1.51 2.07 -0.79 0.24 116.25 119.41 3dpn h VAL 507 Ca -0.05 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 3dpn h VAL 507 Cb 0.38 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 3dpn h VAL 507 CO 0.08 0.00 -0.28 -0.07 0.02 0.00 0.00 177.57 177.32 3dpn h LEU 508 N 0.02 -0.73 -1.43 2.57 3.38 -1.41 -2.28 115.31 115.43 3dpn h LEU 508 Ca 0.39 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.46 3dpn h LEU 508 Cb 0.64 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 3dpn h LEU 508 CO -0.77 -0.42 0.59 0.50 0.09 0.00 0.00 178.44 178.43 3dpn h LYS 509 N -0.67 0.00 -0.01 1.13 3.64 0.10 0.74 116.57 121.50 3dpn h LYS 509 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3dpn h LYS 509 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3dpn h LYS 509 CO 0.04 0.00 -0.10 -0.25 -2.27 0.00 0.00 179.45 176.87 3dpn n ASP 510 N -2.97 1.30 0.00 4.20 8.00 0.68 -3.37 116.55 124.38 3dpn n ASP 510 Ca 0.02 -1.25 0.00 0.00 0.71 0.00 0.00 54.79 54.27 3dpn n ASP 510 Cb 0.68 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 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 -0.16 0.42 -2.81 -2.24 3.02 0.24 -4.86 115.26 108.87 3dpn n ASN 511 Ca 0.16 -0.71 -0.13 0.00 -0.03 0.00 0.00 54.58 53.88 3dpn n ASN 511 Cb 0.35 0.48 0.07 0.00 -0.61 0.00 0.00 39.78 40.06 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 -0.48 -2.09 -0.01 6.41 10.43 -0.06 -4.93 116.55 125.82 3dpn n ASP 512 Ca 0.00 -0.46 0.07 0.00 2.57 0.00 0.00 54.79 56.97 3dpn n ASP 512 Cb 0.01 -3.96 -0.11 0.00 1.84 0.00 0.00 41.12 38.91 3dpn n ASP 512 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3dpn n ARG 513 N -3.33 0.66 -4.53 -1.24 5.12 -1.11 -5.01 116.66 107.23 3dpn n ARG 513 Ca -0.21 -0.11 -0.26 0.00 -1.93 0.00 0.00 57.85 55.33 3dpn n ARG 513 Cb 0.63 -1.31 -0.08 0.00 -1.16 0.00 0.00 32.46 30.54 3dpn n ARG 513 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3dpn s ALA 514 N -2.90 3.01 -0.52 7.54 0.00 -1.26 -4.16 121.76 123.47 3dpn s ALA 514 Ca -0.04 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.80 3dpn s ALA 514 Cb 0.09 0.75 0.15 0.00 0.00 0.00 0.00 23.12 24.11 3dpn s ALA 514 CO 0.58 -0.34 0.33 -1.17 0.00 0.00 0.00 175.76 175.17 3dpn s LEU 515 N -3.63 3.24 0.02 0.00 1.98 -0.77 -4.77 118.68 114.74 3dpn s LEU 515 Ca 0.22 -3.10 -0.30 0.00 -2.89 0.00 0.00 54.13 48.06 3dpn s LEU 515 Cb 0.02 -1.16 -0.07 0.00 0.66 0.00 0.00 46.19 45.64 3dpn s LEU 515 CO 0.15 -0.19 1.56 -0.63 -1.89 0.00 0.00 176.35 175.35 3dpn s ILE 516 N -0.29 3.40 0.44 6.68 1.09 -1.26 -2.67 121.20 128.59 3dpn s ILE 516 Ca 0.22 0.75 0.04 0.00 -1.10 0.00 0.00 60.65 60.57 3dpn s ILE 516 Cb -0.14 -3.49 -0.05 0.00 -1.06 0.00 0.00 42.46 37.73 3dpn s ILE 516 CO -0.08 -0.02 0.02 -0.69 -0.10 0.00 0.00 174.94 174.07 3dpn s VAL 517 N 2.88 1.48 0.00 2.92 1.01 -0.48 0.58 120.40 128.79 3dpn s VAL 517 Ca 0.70 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.68 3dpn s VAL 517 Cb -0.35 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.43 3dpn s VAL 517 CO 0.29 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.00 3dpn n GLY 518 N -1.06 -1.89 3.89 4.51 0.00 -1.15 -2.71 105.19 106.78 3dpn n GLY 518 Ca -0.11 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 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 4.77 0.47 2.61 -4.23 -1.00 -3.16 115.64 115.10 3dpn s THR 519 Ca 0.00 0.51 -0.23 0.00 -1.18 0.00 0.00 61.69 60.80 3dpn s THR 519 Cb 0.00 -3.85 -0.09 0.00 1.34 0.00 0.00 72.50 69.90 3dpn s THR 519 CO 0.00 -0.98 1.02 -1.14 -0.54 0.00 0.00 174.62 172.98 3dpn n ARG 520 N -2.50 1.29 -0.04 3.99 0.63 -1.26 -2.79 116.66 115.97 3dpn n ARG 520 Ca 0.03 0.47 -0.05 0.00 -0.92 0.00 0.00 57.85 57.39 3dpn n ARG 520 Cb 0.55 -2.11 0.05 0.00 0.45 0.00 0.00 32.46 31.39 3dpn n ARG 520 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3dpn n THR 521 N -0.81 0.00 -0.05 5.15 -2.24 -1.04 -2.55 114.28 112.74 3dpn n THR 521 Ca 0.10 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 3dpn n THR 521 Cb 0.42 -0.15 -0.14 0.00 -2.10 0.00 0.00 70.33 68.35 3dpn n THR 521 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dpn n ALA 522 N -3.27 1.34 0.00 6.98 0.00 -0.35 -4.55 120.51 120.66 3dpn n ALA 522 Ca -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.52 3dpn n ALA 522 Cb 0.09 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 18.97 3dpn n ALA 522 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dpn n GLY 523 N 1.80 4.01 1.19 0.00 0.00 -1.24 -4.90 105.19 106.05 3dpn n GLY 523 Ca -0.28 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 3dpn n GLY 523 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dpn n ALA 524 N -0.56 -3.22 -2.96 4.61 0.00 -1.26 -3.73 120.51 113.38 3dpn n ALA 524 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 3dpn n ALA 524 Cb 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.04 3dpn n ALA 524 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dpn n GLY 525 N 1.39 2.65 0.00 0.00 0.00 -1.26 -4.27 105.19 103.70 3dpn n GLY 525 Ca -0.01 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 5.00 4.55 3.64 -0.02 0.00 -1.26 -4.66 105.19 112.43 3dpn n GLY 526 Ca 0.00 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 3dpn n GLY 526 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dpn n PHE 527 N -1.65 1.69 -3.90 1.61 3.01 -1.26 -4.74 117.46 112.23 3dpn n PHE 527 Ca 0.00 0.62 -0.21 0.00 1.01 0.00 0.00 57.45 58.87 3dpn n PHE 527 Cb 0.00 -2.32 -0.04 0.00 -0.01 0.00 0.00 39.48 37.12 3dpn n PHE 527 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 3dpn s VAL 528 N -1.10 3.96 -0.29 -4.37 -7.23 -1.26 -0.39 120.40 109.72 3dpn s VAL 528 Ca 0.58 -1.34 -0.04 0.00 -1.81 0.00 0.00 61.98 59.37 3dpn s VAL 528 Cb -0.63 -3.31 0.03 0.00 0.56 0.00 0.00 36.38 33.03 3dpn s VAL 528 CO 0.61 -0.24 0.03 -0.36 -0.31 0.00 0.00 175.10 174.82 3dpn s PHE 529 N -2.22 3.16 -0.80 2.82 0.40 0.22 -4.76 117.98 116.79 3dpn s PHE 529 Ca 0.38 -1.38 -0.16 0.00 -0.60 0.00 0.00 56.93 55.18 3dpn s PHE 529 Cb -0.07 -2.17 0.18 0.00 0.51 0.00 0.00 43.02 41.47 3dpn s PHE 529 CO 0.26 -0.69 0.82 -0.80 0.70 0.00 0.00 175.22 175.51 3dpn s ASN 530 N 1.39 6.63 -0.29 1.36 0.01 -1.26 0.13 114.94 122.90 3dpn s ASN 530 Ca -0.00 -2.35 -0.15 0.00 -0.71 0.00 0.00 52.86 49.64 3dpn s ASN 530 Cb -0.18 -2.26 -0.03 0.00 0.41 0.00 0.00 41.25 39.19 3dpn s ASN 530 CO -0.00 -0.76 0.39 -0.69 -1.51 0.00 0.00 177.10 174.53 3dpn s VAL 531 N 1.08 5.16 -0.18 1.60 1.01 0.87 -4.93 120.40 125.00 3dpn s VAL 531 Ca 0.19 0.46 -0.05 0.00 0.00 0.00 0.00 61.98 62.58 3dpn s VAL 531 Cb -0.12 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 3dpn s VAL 531 CO -0.07 0.07 0.00 -1.10 0.00 0.00 0.00 175.10 174.01 3dpn s GLN 532 N 2.10 3.70 -0.02 2.72 -0.21 -1.26 0.10 119.66 126.79 3dpn s GLN 532 Ca 0.15 -0.49 -0.05 0.00 0.02 0.00 0.00 55.36 54.99 3dpn s GLN 532 Cb -0.16 -3.06 0.00 0.00 1.00 0.00 0.00 33.01 30.79 3dpn s GLN 532 CO 0.11 0.12 0.11 -0.59 -2.12 0.00 0.00 175.29 172.92 3dpn s PHE 533 N 0.71 -0.00 0.08 0.91 -0.12 -1.26 -5.04 117.98 113.26 3dpn s PHE 533 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 56.93 56.58 3dpn s PHE 533 Cb -0.14 -0.03 -0.10 0.00 -0.63 0.00 0.00 43.02 42.12 3dpn s PHE 533 CO 0.02 -0.19 1.89 -1.25 -0.05 0.00 0.00 175.22 175.64 3dpn s PRO 534 N -0.83 4.14 0.20 1.99 0.04 -1.26 -4.93 135.00 134.35 3dpn s PRO 534 Ca -0.09 2.60 -0.09 0.00 0.04 0.00 0.00 61.00 63.46 3dpn s PRO 534 Cb -0.05 -3.85 -0.01 0.00 0.04 0.00 0.00 34.50 30.63 3dpn s PRO 534 CO 0.01 -0.89 0.33 0.54 0.04 0.00 0.00 177.00 177.02 3dpn s ASN 535 N 3.48 0.01 -0.16 6.66 2.20 -1.26 -5.04 114.94 120.83 3dpn s ASN 535 Ca 0.84 -1.00 0.16 0.00 -0.94 0.00 0.00 52.86 51.92 3dpn s ASN 535 Cb -0.44 0.48 0.59 0.00 -2.00 0.00 0.00 41.25 39.88 3dpn s ASN 535 CO 0.39 -0.98 1.50 0.54 -2.94 0.00 0.00 177.10 175.61 3dpn n ARG 536 N -0.29 3.46 -0.27 3.55 5.12 -1.26 -4.61 116.66 122.36 3dpn n ARG 536 Ca -0.03 -2.83 0.04 0.00 -1.93 0.00 0.00 57.85 53.10 3dpn n ARG 536 Cb 0.63 -1.88 0.06 0.00 -1.16 0.00 0.00 32.46 30.11 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 0.07 0.86 -0.57 0.55 -1.04 -1.26 -4.89 114.28 107.99 3dpn n THR 537 Ca 0.22 -1.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.21 3dpn n THR 537 Cb 0.91 0.20 0.00 0.00 -1.82 0.00 0.00 70.33 69.62 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 -0.64 0.99 3.56 3.41 0.00 -1.26 -4.81 105.19 106.43 3dpn n GLY 538 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.24 3.18 0.05 -0.61 1.09 -1.26 -1.20 121.20 119.21 3dpn s ILE 539 Ca 0.00 -0.04 -0.24 0.00 -1.10 0.00 0.00 60.65 59.27 3dpn s ILE 539 Cb 0.00 -3.44 -0.17 0.00 -1.06 0.00 0.00 42.46 37.79 3dpn s ILE 539 CO 0.00 -0.42 1.58 0.50 -0.10 0.00 0.00 174.94 176.50 3dpn h LYS 540 N 14.74 -0.01 -3.20 2.79 3.64 -0.79 -3.43 116.57 130.32 3dpn h LYS 540 Ca -0.10 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 3dpn h LYS 540 Cb 1.11 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.78 3dpn h LYS 540 CO 1.14 0.15 -0.09 0.99 -2.27 0.00 0.00 179.45 179.36 3dpn s THR 541 N -5.56 0.06 -0.13 1.00 2.01 -1.10 -4.40 115.64 107.52 3dpn s THR 541 Ca -0.14 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 3dpn s THR 541 Cb 0.05 -1.05 0.04 0.00 0.01 0.00 0.00 72.50 71.54 3dpn s THR 541 CO 0.66 -0.29 0.00 0.00 -0.69 0.00 0.00 174.62 174.31 3dpn s SER 543 N 1.86 5.67 -0.05 0.00 1.04 -1.08 -0.09 113.70 121.06 3dpn s SER 543 Ca 0.02 -0.00 0.04 0.00 0.48 0.00 0.00 55.95 56.49 3dpn s SER 543 Cb -0.15 -2.01 -0.00 0.00 0.10 0.00 0.00 66.02 63.96 3dpn s SER 543 CO -0.07 0.06 -0.18 -0.76 0.98 0.00 0.00 173.24 173.27 3dpn s LEU 544 N 1.09 1.93 0.10 2.42 1.43 0.12 -2.50 118.68 123.27 3dpn s LEU 544 Ca 0.06 -0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 52.47 3dpn s LEU 544 Cb -0.14 -1.03 -0.10 0.00 0.03 0.00 0.00 46.19 44.95 3dpn s LEU 544 CO 0.04 0.16 1.89 0.41 0.23 0.00 0.00 176.35 179.08 3dpn n THR 545 N 3.14 0.51 0.14 5.49 -1.04 -1.26 0.69 114.28 121.95 3dpn n THR 545 Ca -0.18 -0.09 0.08 0.00 -2.04 0.00 0.00 64.05 61.82 3dpn n THR 545 Cb 0.53 -2.21 0.15 0.00 -1.82 0.00 0.00 70.33 66.99 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 4.36 1.59 3.44 3.41 0.00 0.48 -1.09 105.19 117.39 3dpn n GLY 546 Ca 0.19 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.14 -0.55 0.01 1.61 1.04 -1.24 -2.49 113.70 110.94 3dpn s SER 547 Ca 0.27 0.94 0.06 0.00 0.48 0.00 0.00 55.95 57.70 3dpn s SER 547 Cb 0.16 0.95 -0.02 0.00 0.10 0.00 0.00 66.02 67.21 3dpn s SER 547 CO 0.22 -0.29 -0.17 -0.22 0.98 0.00 0.00 173.24 173.76 3dpn s LEU 548 N -0.13 2.09 0.31 2.42 0.20 0.29 -4.54 118.68 119.32 3dpn s LEU 548 Ca -0.03 -0.38 -0.29 0.00 0.69 0.00 0.00 54.13 54.12 3dpn s LEU 548 Cb -0.03 -0.83 -0.10 0.00 -0.43 0.00 0.00 46.19 44.80 3dpn s LEU 548 CO 0.03 0.16 1.16 0.00 -0.29 0.00 0.00 176.35 177.40 3dpn s ALA 549 N -0.57 3.40 0.51 5.97 0.00 -1.26 -0.22 121.76 129.58 3dpn s ALA 549 Ca 0.06 0.99 0.06 0.00 0.00 0.00 0.00 51.96 53.06 3dpn s ALA 549 Cb -0.07 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.70 3dpn s ALA 549 CO 0.00 -0.31 0.36 0.08 0.00 0.00 0.00 175.76 175.89 3dpn s VAL 550 N -1.19 1.86 0.00 0.00 1.01 -0.03 -4.02 120.40 118.03 3dpn s VAL 550 Ca 0.47 -1.51 0.00 0.00 0.00 0.00 0.00 61.98 60.94 3dpn s VAL 550 Cb -0.33 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.67 3dpn s VAL 550 CO 0.43 0.00 0.00 -1.14 0.00 0.00 0.00 175.10 174.39 3dpn n ARG 551 N -1.65 2.87 0.00 2.72 0.63 -1.23 -4.61 116.66 115.39 3dpn n ARG 551 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 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 -0.29 -0.14 1.02 -1.26 -2.21 120.64 117.76 3dpn n GLU 552 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3dpn n GLU 552 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 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 -0.59 0.00 -1.25 -0.32 8.25 -1.26 -5.14 115.22 114.91 3dpn n HIS 553 Ca 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 3dpn n HIS 553 Cb 0.00 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.08 -0.27 4.16 -1.41 0.00 -0.94 -5.03 105.19 101.63 3dpn n GLY 554 Ca 0.01 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.55 -2.13 -1.03 4.61 0.00 -1.26 -3.58 120.51 116.56 3dpn n ALA 555 Ca 0.00 -0.40 -0.36 0.00 0.00 0.00 0.00 53.44 52.67 3dpn n ALA 555 Cb 0.00 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 17.96 3dpn n ALA 555 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dpn n PHE 556 N -4.60 0.89 0.00 0.00 -0.00 -1.26 -4.86 117.46 107.64 3dpn n PHE 556 Ca -0.28 -0.82 0.00 0.00 -0.00 0.00 0.00 57.45 56.35 3dpn n PHE 556 Cb 0.67 -1.55 0.00 0.00 -0.00 0.00 0.00 39.48 38.60 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 7.31 0.00 -2.83 -2.13 2.08 -1.26 -4.91 119.36 117.61 3dpn n ILE 557 Ca 0.46 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.67 3dpn n ILE 557 Cb 0.43 0.00 0.05 0.00 -0.75 0.00 0.00 39.64 39.38 3dpn n ILE 557 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3dpn n GLU 558 N 0.00 -3.71 0.00 0.38 -0.58 -1.26 -4.73 120.64 110.75 3dpn n GLU 558 Ca 0.00 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.26 3dpn n GLU 558 Cb 0.00 -4.50 0.00 0.00 -0.57 0.00 0.00 31.44 26.37 3dpn n GLU 558 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3dpn n ASN 559 N -2.33 0.00 -1.31 1.62 2.85 -1.26 -5.01 115.26 109.82 3dpn n ASN 559 Ca -0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.31 3dpn n ASN 559 Cb 0.60 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.62 3dpn n ASN 559 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 3dpn n ILE 560 N 0.00 -1.75 0.00 -1.44 5.41 -1.26 -5.00 119.36 115.32 3dpn n ILE 560 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3dpn n ILE 560 Cb 0.00 -3.49 0.00 0.00 -0.71 0.00 0.00 39.64 35.44 3dpn n ILE 560 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dpn n GLY 561 N -0.26 3.96 3.73 7.39 0.00 -1.26 -4.12 105.19 114.63 3dpn n GLY 561 Ca 0.00 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.01 5.23 -0.18 1.61 1.01 -1.26 -4.93 120.40 120.87 3dpn s VAL 562 Ca 0.00 0.78 -0.09 0.00 0.00 0.00 0.00 61.98 62.67 3dpn s VAL 562 Cb 0.00 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 3dpn s VAL 562 CO 0.00 0.37 0.11 -1.83 0.00 0.00 0.00 175.10 173.75 3dpn s GLU 563 N 0.47 3.95 0.34 2.72 1.03 -1.26 -2.49 118.70 123.45 3dpn s GLU 563 Ca 0.22 -0.23 -0.28 0.00 0.03 0.00 0.00 54.97 54.70 3dpn s GLU 563 Cb -0.14 -3.31 -0.10 0.00 -0.80 0.00 0.00 34.13 29.78 3dpn s GLU 563 CO 0.08 0.41 1.25 -1.25 -1.33 0.00 0.00 175.26 174.41 3dpn s PRO 564 N 0.03 4.31 0.12 -4.83 0.04 -1.26 -4.91 135.00 128.50 3dpn s PRO 564 Ca 0.09 2.08 -0.25 0.00 0.04 0.00 0.00 61.00 62.96 3dpn s PRO 564 Cb -0.11 -2.99 -0.06 0.00 0.04 0.00 0.00 34.50 31.38 3dpn s PRO 564 CO -0.00 -0.17 1.65 0.45 0.04 0.00 0.00 177.00 178.97 3dpn h HIS 565 N 3.26 -0.53 -3.21 0.56 3.86 -0.22 -3.34 115.15 115.52 3dpn h HIS 565 Ca -0.49 0.02 -0.74 0.00 -1.16 0.00 0.00 60.37 58.01 3dpn h HIS 565 Cb 1.23 0.24 -0.22 0.00 1.06 0.00 0.00 27.41 29.71 3dpn h HIS 565 CO 0.56 -0.29 -0.23 0.42 0.86 0.00 0.00 177.93 179.25 3dpn s ILE 566 N -6.10 5.17 0.35 2.45 -1.09 -1.16 -5.05 121.20 115.76 3dpn s ILE 566 Ca -0.15 -1.12 -0.29 0.00 -2.23 0.00 0.00 60.65 56.87 3dpn s ILE 566 Cb 0.09 -4.23 -0.11 0.00 -1.58 0.00 0.00 42.46 36.63 3dpn s ILE 566 CO 0.66 -0.72 1.51 -0.62 -1.23 0.00 0.00 174.94 174.55 3dpn s ASP 567 N 2.95 6.37 -0.31 3.58 -1.08 -1.26 -2.91 116.67 124.01 3dpn s ASP 567 Ca 0.05 3.01 -0.01 0.00 -0.52 0.00 0.00 52.55 55.08 3dpn s ASP 567 Cb -0.25 -2.66 0.19 0.00 -1.46 0.00 0.00 42.92 38.74 3dpn s ASP 567 CO 0.06 -0.87 0.79 -0.22 0.52 0.00 0.00 175.17 175.45 3dpn s LEU 568 N -1.61 -1.09 0.00 -1.34 0.20 -1.19 -4.82 118.68 108.83 3dpn s LEU 568 Ca 0.56 -0.01 -0.10 0.00 0.69 0.00 0.00 54.13 55.27 3dpn s LEU 568 Cb -0.47 1.62 0.16 0.00 -0.43 0.00 0.00 46.19 47.08 3dpn s LEU 568 CO 0.58 -0.18 0.99 -0.81 -0.29 0.00 0.00 176.35 176.64 3dpn n PRO 569 N 5.04 -0.76 -3.35 0.98 -0.04 -1.26 -3.59 135.00 132.02 3dpn n PRO 569 Ca 0.07 -1.78 -0.45 0.00 -0.04 0.00 0.00 63.50 61.31 3dpn n PRO 569 Cb 0.56 -0.95 -0.07 0.00 -0.04 0.00 0.00 33.50 33.01 3dpn n PRO 569 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3dpn s PHE 570 N -3.08 3.22 0.18 0.54 0.40 -1.26 -4.94 117.98 113.02 3dpn s PHE 570 Ca 0.58 -0.93 -0.31 0.00 -0.60 0.00 0.00 56.93 55.67 3dpn s PHE 570 Cb -0.02 -3.30 -0.10 0.00 0.51 0.00 0.00 43.02 40.11 3dpn s PHE 570 CO 0.40 -0.86 1.49 0.95 0.70 0.00 0.00 175.22 177.91 3dpn s THR 571 N 1.77 2.78 0.37 0.64 -4.23 -1.26 -1.88 115.64 113.84 3dpn s THR 571 Ca 0.05 0.58 0.30 0.00 -1.18 0.00 0.00 61.69 61.45 3dpn s THR 571 Cb -0.24 -3.37 0.45 0.00 1.34 0.00 0.00 72.50 70.67 3dpn s THR 571 CO 0.07 0.06 1.21 0.00 -0.54 0.00 0.00 174.62 175.42 3dpn n ALA 572 N 3.55 1.20 0.01 3.99 0.00 -1.26 0.22 120.51 128.22 3dpn n ALA 572 Ca 0.11 0.62 -0.00 0.00 0.00 0.00 0.00 53.44 54.18 3dpn n ALA 572 Cb 0.40 -0.85 0.30 0.00 0.00 0.00 0.00 19.45 19.30 3dpn n ALA 572 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3dpn h ASN 573 N 0.00 0.46 0.66 0.00 2.35 -2.01 -0.86 115.58 116.18 3dpn h ASN 573 Ca 0.70 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 56.33 3dpn h ASN 573 Cb 2.45 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 40.71 3dpn h ASN 573 CO -0.25 0.56 -0.32 0.44 -1.65 0.00 0.00 177.43 176.21 3dpn h ASP 574 N 0.47 -0.75 -0.46 5.81 3.32 0.23 -3.35 116.42 121.70 3dpn h ASP 574 Ca 0.10 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.25 3dpn h ASP 574 Cb 0.36 0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.05 3dpn h ASP 574 CO 0.01 -0.41 0.10 0.40 -1.72 0.00 0.00 179.24 177.62 3dpn h ILE 575 N -1.14 0.77 -0.95 0.35 2.04 -1.47 -2.86 117.51 114.24 3dpn h ILE 575 Ca -0.09 -0.08 0.21 0.00 1.00 0.00 0.00 64.86 65.90 3dpn h ILE 575 Cb 0.68 0.51 -0.18 0.00 -0.74 0.00 0.00 36.82 37.09 3dpn h ILE 575 CO 0.15 0.04 -0.16 -1.14 0.00 0.00 0.00 178.15 177.04 3dpn n ARG 576 N -5.09 -0.08 -0.64 2.37 0.63 -0.33 -1.68 116.66 111.83 3dpn n ARG 576 Ca 0.04 1.47 0.03 0.00 -0.92 0.00 0.00 57.85 58.48 3dpn n ARG 576 Cb 0.21 -2.23 0.21 0.00 0.45 0.00 0.00 32.46 31.09 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 -5.51 0.29 -2.17 -0.14 0.53 -1.23 -4.02 117.16 104.90 3dpn n TYR 577 Ca 0.17 -1.51 -0.06 0.00 -1.02 0.00 0.00 57.90 55.48 3dpn n TYR 577 Cb 0.55 -0.31 -0.01 0.00 -1.03 0.00 0.00 39.34 38.54 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 -1.13 -2.25 0.03 -0.72 5.02 -0.68 -4.79 118.16 113.63 3dpn n LYS 578 Ca 0.23 0.33 0.11 0.00 -2.02 0.00 0.00 58.31 56.96 3dpn n LYS 578 Cb 0.78 -4.78 -0.00 0.00 -0.02 0.00 0.00 35.03 31.01 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 -0.53 -1.19 2.60 0.72 0.00 -1.09 -4.74 105.19 100.94 3dpn n GLY 579 Ca -0.07 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.99 -1.27 0.17 1.61 4.02 -1.13 -4.77 117.16 113.79 3dpn n TYR 580 Ca 0.01 0.18 -0.16 0.00 -0.01 0.00 0.00 57.90 57.92 3dpn n TYR 580 Cb 0.45 -0.96 -0.09 0.00 -0.02 0.00 0.00 39.34 38.71 3dpn n TYR 580 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3dpn h SER 581 N -0.22 -1.42 -0.52 7.72 4.64 -1.89 -2.34 113.55 119.53 3dpn h SER 581 Ca -0.15 0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 3dpn h SER 581 Cb 0.84 0.51 -0.02 0.00 -0.31 0.00 0.00 62.40 63.42 3dpn h SER 581 CO 0.23 -0.57 0.04 -0.33 -0.87 0.00 0.00 176.83 175.33 3dpn h GLU 582 N -0.80 0.88 0.11 4.77 5.08 -1.93 -2.11 114.58 120.59 3dpn h GLU 582 Ca -0.01 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.10 3dpn h GLU 582 Cb 0.77 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 3dpn h GLU 582 CO -0.21 0.89 -0.52 -0.92 -1.00 0.00 0.00 179.01 177.25 3dpn h TYR 583 N 0.76 -1.52 -0.26 4.33 3.20 -1.91 -2.49 116.97 119.08 3dpn h TYR 583 Ca 0.15 0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.12 3dpn h TYR 583 Cb 0.47 0.65 -0.07 0.00 1.54 0.00 0.00 36.73 39.32 3dpn h TYR 583 CO 0.03 -0.59 -0.17 -0.07 -1.64 0.00 0.00 178.16 175.73 3dpn h LEU 584 N -0.74 -0.55 -0.47 2.82 3.38 -1.38 -2.57 115.31 115.80 3dpn h LEU 584 Ca -0.00 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.15 3dpn h LEU 584 Cb 0.74 0.29 -0.09 0.00 0.09 0.00 0.00 40.66 41.69 3dpn h LEU 584 CO -0.29 -0.21 -0.51 0.44 0.09 0.00 0.00 178.44 177.96 3dpn h ASP 585 N -0.15 -1.73 -0.90 -0.43 3.32 -1.14 0.34 116.42 115.73 3dpn h ASP 585 Ca 0.14 0.24 0.21 0.00 0.02 0.00 0.00 57.03 57.64 3dpn h ASP 585 Cb 0.37 0.73 -0.07 0.00 0.22 0.00 0.00 39.33 40.58 3dpn h ASP 585 CO -0.35 -0.38 0.60 0.50 -1.72 0.00 0.00 179.24 177.89 3dpn h LYS 586 N -0.33 0.38 0.45 3.56 1.63 -1.16 0.29 116.57 121.39 3dpn h LYS 586 Ca 0.11 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 3dpn h LYS 586 Cb 0.58 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 3dpn h LYS 586 CO -0.63 0.25 -0.22 0.28 -3.45 0.00 0.00 179.45 175.69 3dpn h VAL 587 N 0.39 0.00 -0.85 2.00 2.07 -0.10 -2.43 116.25 117.34 3dpn h VAL 587 Ca 0.47 -0.22 0.16 0.00 0.82 0.00 0.00 66.70 67.93 3dpn h VAL 587 Cb 1.19 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.80 3dpn h VAL 587 CO -0.17 0.00 -0.24 0.11 0.02 0.00 0.00 177.57 177.29 3dpn h LYS 588 N -0.83 -0.01 -0.07 1.57 1.57 0.20 0.19 116.57 119.19 3dpn h LYS 588 Ca -0.06 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3dpn h LYS 588 Cb 0.46 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 3dpn h LYS 588 CO 0.10 -0.01 -0.34 0.87 -0.57 0.00 0.00 179.45 179.51 3dpn h LYS 589 N -0.01 -0.35 -0.88 3.15 1.57 -0.99 0.24 116.57 119.29 3dpn h LYS 589 Ca 0.39 0.02 0.23 0.00 -1.87 0.00 0.00 60.65 59.43 3dpn h LYS 589 Cb 0.62 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.87 3dpn h LYS 589 CO -0.87 -0.24 0.27 -0.07 -0.57 0.00 0.00 179.45 177.97 3dpn h LEU 590 N -0.37 0.07 0.32 2.94 3.38 -0.24 0.54 115.31 121.96 3dpn h LEU 590 Ca 0.02 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3dpn h LEU 590 Cb 0.42 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3dpn h LEU 590 CO -0.27 -0.13 -0.24 0.58 0.09 0.00 0.00 178.44 178.48 3dpn h VAL 591 N 0.24 0.50 -0.72 1.22 2.07 0.33 -2.54 116.25 117.34 3dpn h VAL 591 Ca 0.55 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.20 3dpn h VAL 591 Cb 1.10 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 31.28 3dpn h VAL 591 CO -0.63 0.00 0.29 0.00 0.02 0.00 0.00 177.57 177.25 3dpn h GLN 593 N 0.44 0.00 0.02 0.00 4.20 -0.74 -1.15 115.11 117.88 3dpn h GLN 593 Ca 0.39 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.93 3dpn h GLN 593 Cb 0.56 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.35 3dpn h GLN 593 CO -0.38 0.02 -0.67 -0.07 -0.67 0.00 0.00 178.83 177.06 3dpn h LEU 594 N 0.00 0.56 -0.70 1.46 3.38 -0.11 -3.26 115.31 116.64 3dpn h LEU 594 Ca -0.00 -0.78 0.15 0.00 0.09 0.00 0.00 57.88 57.34 3dpn h LEU 594 Cb 0.03 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 40.49 3dpn h LEU 594 CO 0.00 1.27 0.01 0.40 0.09 0.00 0.00 178.44 180.21 3dpn h ILE 595 N -0.09 0.41 0.00 1.22 1.08 0.57 -2.82 117.51 117.88 3dpn h ILE 595 Ca -0.09 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 3dpn h ILE 595 Cb 1.39 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.42 3dpn h ILE 595 CO 0.13 0.02 0.00 0.59 -0.69 0.00 0.00 178.15 178.20 3dpn n ASN 596 N -5.31 0.00 0.04 1.72 5.03 -0.87 -4.85 115.26 111.01 3dpn n ASN 596 Ca 0.12 0.40 0.00 0.00 0.87 0.00 0.00 54.58 55.96 3dpn n ASN 596 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.18 3dpn n ASN 596 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3dpn n ASN 597 N -0.55 0.61 0.00 6.41 5.15 -1.07 -5.13 115.26 120.68 3dpn n ASN 597 Ca 0.00 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 3dpn n ASN 597 Cb 0.00 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 3dpn n ASN 597 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3dpn n ASP 598 N -3.12 0.00 -0.20 1.20 4.64 -1.23 -4.99 116.55 112.85 3dpn n ASP 598 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 3dpn n ASP 598 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 3dpn n ASP 598 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3dpn n GLY 599 N -0.32 -0.01 3.55 0.27 0.00 -1.26 -5.00 105.19 102.41 3dpn n GLY 599 Ca 0.00 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 3dpn n GLY 599 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dpn s THR 600 N 0.00 4.57 0.00 2.61 2.01 -1.26 -4.84 115.64 118.73 3dpn s THR 600 Ca 0.00 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.56 3dpn s THR 600 Cb 0.00 -4.38 0.00 0.00 0.01 0.00 0.00 72.50 68.13 3dpn s THR 600 CO 0.00 -0.78 0.71 -0.38 -0.69 0.00 0.00 174.62 173.48 3dpn n ILE 601 N 6.27 0.00 -4.39 1.82 -0.00 -1.26 -4.93 119.36 116.87 3dpn n ILE 601 Ca 0.04 1.21 -0.26 0.00 -0.00 0.00 0.00 62.75 63.74 3dpn n ILE 601 Cb 0.48 -2.16 -0.09 0.00 -0.00 0.00 0.00 39.64 37.87 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 -1.83 2.25 -0.63 1.39 1.01 -1.26 -5.09 121.20 117.03 3dpn s ILE 602 Ca 0.00 -1.91 -0.21 0.00 0.00 0.00 0.00 60.65 58.53 3dpn s ILE 602 Cb 0.00 -2.93 0.08 0.00 0.01 0.00 0.00 42.46 39.62 3dpn s ILE 602 CO 0.00 -0.06 0.85 -0.22 0.00 0.00 0.00 174.94 175.51 3dpn s LEU 603 N -3.77 4.83 0.00 2.97 0.20 -1.26 -5.07 118.68 116.57 3dpn s LEU 603 Ca 0.37 -1.18 0.00 0.00 0.69 0.00 0.00 54.13 54.01 3dpn s LEU 603 Cb 0.05 -2.37 0.00 0.00 -0.43 0.00 0.00 46.19 43.44 3dpn s LEU 603 CO 0.20 -1.30 0.00 0.00 -0.29 0.00 0.00 176.35 174.96