#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5g s LEU 2 N 0.00 4.27 -0.00 1.08 1.43 -1.26 -4.98 118.68 119.21 1h5g s LEU 2 Ca 0.00 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 1h5g s LEU 2 Cb 0.00 -3.99 -0.00 0.00 0.03 0.00 0.00 46.19 42.23 1h5g s LEU 2 CO 0.00 -0.44 -0.01 0.28 0.23 0.00 0.00 176.35 176.41 1h5g s THR 3 N -1.46 0.06 0.55 5.49 -1.32 -0.08 -4.68 115.64 114.20 1h5g s THR 3 Ca 0.54 -0.04 0.34 0.00 -1.21 0.00 0.00 61.69 61.32 1h5g s THR 3 Cb -0.27 -0.06 0.37 0.00 -1.51 0.00 0.00 72.50 71.04 1h5g s THR 3 CO 0.34 0.01 2.24 -0.65 -2.21 0.00 0.00 174.62 174.35 1h5g h PRO 4 N 6.11 0.00 -0.26 7.08 0.11 -1.84 0.10 132.00 143.30 1h5g h PRO 4 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1h5g h PRO 4 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h5g h PRO 4 CO 0.51 0.02 0.00 0.25 -0.21 0.00 0.00 178.00 178.57 1h5g n THR 5 N -3.52 0.35 -0.33 -1.15 -2.24 -1.26 -4.59 114.28 101.54 1h5g n THR 5 Ca -0.03 -0.44 0.25 0.00 -2.27 0.00 0.00 64.05 61.56 1h5g n THR 5 Cb 0.12 0.39 0.49 0.00 -2.10 0.00 0.00 70.33 69.23 1h5g n THR 5 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1h5g h PHE 6 N 2.44 0.90 -0.39 4.78 3.57 -1.76 -1.05 116.94 125.44 1h5g h PHE 6 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1h5g h PHE 6 Cb 0.54 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1h5g h PHE 6 CO 0.17 -0.22 0.00 0.66 -2.23 0.00 0.00 178.31 176.69 1h5g n TYR 7 N -5.09 0.96 0.31 0.41 4.01 -1.26 -4.63 117.16 111.86 1h5g n TYR 7 Ca 0.32 -0.69 0.19 0.00 -0.16 0.00 0.00 57.90 57.57 1h5g n TYR 7 Cb 1.02 -0.22 0.99 0.00 -0.31 0.00 0.00 39.34 40.83 1h5g n TYR 7 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1h5g h ASP 8 N 2.46 0.00 0.00 7.72 3.32 -1.46 -0.09 116.42 128.38 1h5g h ASP 8 Ca 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 1h5g h ASP 8 Cb 1.24 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.75 1h5g h ASP 8 CO 0.17 0.02 -2.02 0.59 -1.72 0.00 0.00 179.24 176.27 1h5g n ASN 9 N -3.23 2.21 0.16 6.45 3.02 -1.26 -4.22 115.26 118.39 1h5g n ASN 9 Ca -0.02 0.01 0.05 0.00 -0.03 0.00 0.00 54.58 54.59 1h5g n ASN 9 Cb 0.16 -0.37 0.11 0.00 -0.61 0.00 0.00 39.78 39.06 1h5g n ASN 9 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1h5g h SER 10 N -0.22 0.00 0.00 6.41 4.64 -1.83 -3.41 113.55 119.14 1h5g h SER 10 Ca -0.42 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.71 1h5g h SER 10 Cb 1.55 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.50 1h5g h SER 10 CO -0.14 0.39 -0.34 0.00 -0.87 0.00 0.00 176.83 175.87 1h5g h PRO 12 N 3.33 0.00 -0.40 0.00 0.13 -1.52 -2.05 132.00 131.49 1h5g h PRO 12 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1h5g h PRO 12 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1h5g h PRO 12 CO 0.15 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.01 1h5g n ASN 13 N -3.92 2.27 -0.05 1.44 5.03 -1.26 -4.48 115.26 114.29 1h5g n ASN 13 Ca 0.03 -1.96 -0.08 0.00 0.87 0.00 0.00 54.58 53.44 1h5g n ASN 13 Cb 0.40 -0.26 -0.02 0.00 -1.02 0.00 0.00 39.78 38.88 1h5g n ASN 13 CO 0.00 0.00 0.00 1.62 -1.83 0.00 0.00 177.26 177.05 1h5g h VAL 14 N 2.56 0.88 -0.94 2.41 3.04 -1.72 -1.23 116.25 121.25 1h5g h VAL 14 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1h5g h VAL 14 Cb 0.58 0.76 -0.05 0.00 -2.01 0.00 0.00 31.29 30.57 1h5g h VAL 14 CO 0.00 0.02 0.60 -1.28 -1.01 0.00 0.00 177.57 175.90 1h5g h SER 15 N 0.11 1.09 -0.49 3.17 0.87 -1.84 -1.55 113.55 114.92 1h5g h SER 15 Ca 0.10 -0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.53 1h5g h SER 15 Cb 0.11 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 1h5g h SER 15 CO -0.15 0.81 -0.05 0.78 -0.53 0.00 0.00 176.83 177.69 1h5g h ASN 16 N 1.28 0.92 -0.52 6.23 2.35 -1.78 -0.85 115.58 123.20 1h5g h ASN 16 Ca 0.34 -0.27 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1h5g h ASN 16 Cb -0.12 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 37.98 1h5g h ASN 16 CO -0.07 1.01 -0.04 0.40 -1.65 0.00 0.00 177.43 177.07 1h5g h ILE 17 N 0.85 1.26 -0.26 2.81 2.04 -0.80 -1.16 117.51 122.25 1h5g h ILE 17 Ca 0.15 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 1h5g h ILE 17 Cb 0.57 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1h5g h ILE 17 CO 0.03 0.42 0.02 0.58 0.00 0.00 0.00 178.15 179.20 1h5g h VAL 18 N 0.89 1.25 -0.08 1.67 2.07 -1.08 -2.54 116.25 118.42 1h5g h VAL 18 Ca 0.15 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1h5g h VAL 18 Cb 0.58 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1h5g h VAL 18 CO 0.04 0.27 -0.01 -0.09 0.02 0.00 0.00 177.57 177.80 1h5g h ARG 19 N 0.25 0.02 -0.83 1.57 2.43 -0.98 -2.35 114.38 114.49 1h5g h ARG 19 Ca 0.08 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.33 1h5g h ARG 19 Cb 0.39 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.86 1h5g h ARG 19 CO 0.01 0.01 0.48 -0.44 -1.51 0.00 0.00 179.97 178.52 1h5g h ASP 20 N 0.02 0.71 -0.29 -3.80 3.32 -1.18 -0.07 116.42 115.13 1h5g h ASP 20 Ca 0.04 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1h5g h ASP 20 Cb 0.05 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1h5g h ASP 20 CO -0.08 0.42 0.18 0.74 -1.72 0.00 0.00 179.24 178.79 1h5g h THR 21 N 0.83 1.06 -0.48 0.35 2.02 -1.12 -1.68 112.91 113.90 1h5g h THR 21 Ca 0.39 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.33 1h5g h THR 21 Cb 0.30 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1h5g h THR 21 CO -0.22 0.07 -0.13 0.40 0.37 0.00 0.00 175.52 176.01 1h5g h ILE 22 N 0.38 1.27 -0.50 3.11 2.04 -0.89 -1.71 117.51 121.20 1h5g h ILE 22 Ca 0.11 -1.25 0.01 0.00 1.00 0.00 0.00 64.86 64.73 1h5g h ILE 22 Cb -0.03 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1h5g h ILE 22 CO -0.03 0.43 0.32 0.58 0.00 0.00 0.00 178.15 179.45 1h5g h VAL 23 N 0.81 1.10 -0.26 1.67 2.07 -0.76 -0.35 116.25 120.52 1h5g h VAL 23 Ca 0.13 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1h5g h VAL 23 Cb 0.66 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1h5g h VAL 23 CO 0.05 0.12 0.06 0.78 0.02 0.00 0.00 177.57 178.60 1h5g h ASN 24 N 0.65 0.40 -0.31 0.57 2.35 -1.13 -3.09 115.58 115.02 1h5g h ASN 24 Ca 0.19 -0.24 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1h5g h ASN 24 Cb -0.04 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1h5g h ASN 24 CO -0.06 0.53 0.06 -0.08 -1.65 0.00 0.00 177.43 176.24 1h5g h GLU 25 N 0.25 0.60 -0.08 0.81 4.57 -1.05 -2.68 114.58 117.00 1h5g h GLU 25 Ca 0.08 -0.12 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1h5g h GLU 25 Cb 0.29 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1h5g h GLU 25 CO 0.00 0.58 0.09 -0.07 -1.18 0.00 0.00 179.01 178.43 1h5g h LEU 26 N 0.59 0.00 -0.74 1.64 3.38 -0.97 0.72 115.31 119.92 1h5g h LEU 26 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1h5g h LEU 26 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1h5g h LEU 26 CO 0.00 0.00 0.24 0.03 0.09 0.00 0.00 178.44 178.80 1h5g h ARG 27 N 0.00 1.14 0.00 1.13 3.08 -1.53 -3.04 114.38 115.16 1h5g h ARG 27 Ca 0.04 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.76 1h5g h ARG 27 Cb 0.21 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1h5g h ARG 27 CO -0.00 0.97 -1.69 -1.13 -1.07 0.00 0.00 179.97 177.04 1h5g n SER 28 N -4.27 0.39 -3.51 7.04 3.41 -0.85 -4.77 113.62 111.06 1h5g n SER 28 Ca 0.06 0.16 -0.29 0.00 -0.26 0.00 0.00 58.87 58.54 1h5g n SER 28 Cb 0.22 1.07 -0.13 0.00 -0.26 0.00 0.00 64.21 65.11 1h5g n SER 28 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h5g s ASP 29 N -5.15 3.25 0.00 4.04 2.15 0.19 -4.99 116.67 116.16 1h5g s ASP 29 Ca -0.05 -1.85 0.11 0.00 0.43 0.00 0.00 52.55 51.19 1h5g s ASP 29 Cb 0.11 -0.43 0.55 0.00 -0.30 0.00 0.00 42.92 42.85 1h5g s ASP 29 CO 0.85 -0.36 1.28 -0.81 -0.17 0.00 0.00 175.17 175.96 1h5g n PRO 30 N 4.51 0.13 0.01 4.34 -0.04 -1.15 -2.40 135.00 140.39 1h5g n PRO 30 Ca 0.05 0.21 0.11 0.00 -0.04 0.00 0.00 63.50 63.82 1h5g n PRO 30 Cb 0.39 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.38 1h5g n PRO 30 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1h5g n ARG 31 N -1.33 0.14 -0.10 0.54 0.63 -1.26 -4.50 116.66 110.79 1h5g n ARG 31 Ca 0.05 -0.01 0.09 0.00 -0.92 0.00 0.00 57.85 57.06 1h5g n ARG 31 Cb 0.10 -1.54 0.45 0.00 0.45 0.00 0.00 32.46 31.92 1h5g n ARG 31 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1h5g h ILE 32 N 0.00 0.96 -0.10 5.15 6.09 -1.84 -1.65 117.51 126.13 1h5g h ILE 32 Ca 0.00 -0.18 -0.00 0.00 -1.37 0.00 0.00 64.86 63.31 1h5g h ILE 32 Cb 0.61 0.39 -0.00 0.00 0.47 0.00 0.00 36.82 38.28 1h5g h ILE 32 CO 0.00 0.10 0.05 0.00 -3.07 0.00 0.00 178.15 175.23 1h5g h ALA 33 N 1.68 0.13 -0.47 0.18 0.00 -1.83 -0.30 119.26 118.66 1h5g h ALA 33 Ca 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1h5g h ALA 33 Cb 0.37 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1h5g h ALA 33 CO -0.08 -0.33 0.24 0.00 0.00 0.00 0.00 179.25 179.08 1h5g h ALA 34 N 0.95 0.60 -0.93 0.00 0.00 -1.76 -2.36 119.26 115.78 1h5g h ALA 34 Ca 0.04 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1h5g h ALA 34 Cb 0.08 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1h5g h ALA 34 CO -0.01 0.14 0.61 0.77 0.00 0.00 0.00 179.25 180.77 1h5g h SER 35 N 0.62 1.05 -0.36 0.00 0.02 -1.03 -2.05 113.55 111.80 1h5g h SER 35 Ca 0.16 -0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 1h5g h SER 35 Cb 0.08 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1h5g h SER 35 CO -0.02 0.75 -0.31 0.40 -1.14 0.00 0.00 176.83 176.51 1h5g h ILE 36 N 1.24 1.27 -0.79 3.27 2.04 -0.85 -1.98 117.51 121.71 1h5g h ILE 36 Ca 0.35 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 1h5g h ILE 36 Cb -0.12 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1h5g h ILE 36 CO -0.08 0.49 0.45 0.25 0.00 0.00 0.00 178.15 179.26 1h5g h LEU 37 N 0.75 0.98 -1.08 1.44 5.85 -1.13 -2.18 115.31 119.93 1h5g h LEU 37 Ca 0.08 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 1h5g h LEU 37 Cb 0.88 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1h5g h LEU 37 CO 0.08 0.78 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.79 1h5g h ARG 38 N 1.09 0.56 -0.83 1.25 2.43 -1.16 -2.35 114.38 115.37 1h5g h ARG 38 Ca 0.28 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1h5g h ARG 38 Cb 0.01 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1h5g h ARG 38 CO -0.05 0.64 0.41 -0.07 -1.51 0.00 0.00 179.97 179.39 1h5g h LEU 39 N 0.52 1.08 -0.60 3.80 3.38 -0.74 -0.47 115.31 122.28 1h5g h LEU 39 Ca 0.10 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1h5g h LEU 39 Cb 0.46 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1h5g h LEU 39 CO 0.02 0.90 0.18 -0.74 0.09 0.00 0.00 178.44 178.90 1h5g h HIS 40 N 1.17 0.98 0.29 1.13 2.76 -1.09 0.17 115.15 120.57 1h5g h HIS 40 Ca 0.29 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1h5g h HIS 40 Cb 0.10 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.78 1h5g h HIS 40 CO 0.01 0.81 -0.17 0.35 -1.30 0.00 0.00 177.93 177.64 1h5g h PHE 41 N 0.86 -0.43 0.00 5.26 3.57 -0.99 -0.44 116.94 124.76 1h5g h PHE 41 Ca 0.19 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1h5g h PHE 41 Cb 0.30 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1h5g h PHE 41 CO 0.02 -0.26 0.00 0.45 -2.23 0.00 0.00 178.31 176.29 1h5g h HIS 42 N -0.43 0.00 0.08 0.41 3.86 -0.92 -1.79 115.15 116.36 1h5g h HIS 42 Ca -0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1h5g h HIS 42 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1h5g h HIS 42 CO -0.08 0.00 -0.04 0.22 0.86 0.00 0.00 177.93 178.89 1h5g h ASP 43 N 0.00 -0.09 -0.29 2.45 3.58 -0.28 -3.35 116.42 118.44 1h5g h ASP 43 Ca 0.00 -0.48 0.04 0.00 0.42 0.00 0.00 57.03 57.01 1h5g h ASP 43 Cb 0.32 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 1h5g h ASP 43 CO 0.00 0.59 0.20 0.00 -2.88 0.00 0.00 179.24 177.15 1h5g n PHE 45 N -4.49 0.00 -3.75 0.00 3.01 -0.70 -2.92 117.46 108.61 1h5g n PHE 45 Ca 0.03 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.19 1h5g n PHE 45 Cb 0.19 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.50 1h5g n PHE 45 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1h5g s VAL 46 N -2.00 0.95 -1.44 -4.37 1.01 -0.88 -4.69 120.40 108.98 1h5g s VAL 46 Ca 0.44 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1h5g s VAL 46 Cb 0.20 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1h5g s VAL 46 CO 0.34 -0.64 0.00 -3.20 0.00 0.00 0.00 175.10 171.60 1h5g n ASN 47 N 4.82 -5.14 0.00 3.32 5.15 -1.26 -4.74 115.26 117.41 1h5g n ASN 47 Ca -0.02 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 1h5g n ASN 47 Cb 0.42 -3.83 0.00 0.00 -0.53 0.00 0.00 39.78 35.84 1h5g n ASN 47 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1h5g n GLY 48 N -0.64 -0.52 3.57 8.20 0.00 -1.15 -4.65 105.19 110.00 1h5g n GLY 48 Ca -0.14 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1h5g n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5g n ASP 50 N 8.76 1.33 -1.58 0.00 5.75 -1.26 -4.73 116.55 124.81 1h5g n ASP 50 Ca 0.38 -2.35 -0.21 0.00 -0.01 0.00 0.00 54.79 52.60 1h5g n ASP 50 Cb 0.50 -0.24 -0.09 0.00 -1.03 0.00 0.00 41.12 40.26 1h5g n ASP 50 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h5g n ALA 51 N -0.69 -0.31 0.15 2.12 0.00 -1.26 -0.87 120.51 119.64 1h5g n ALA 51 Ca 0.07 0.33 0.04 0.00 0.00 0.00 0.00 53.44 53.88 1h5g n ALA 51 Cb 0.58 -2.05 0.45 0.00 0.00 0.00 0.00 19.45 18.42 1h5g n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h5g h SER 52 N 0.00 0.17 0.64 0.00 4.64 -1.86 -2.31 113.55 114.83 1h5g h SER 52 Ca -0.42 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1h5g h SER 52 Cb 1.36 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1h5g h SER 52 CO 0.62 0.29 -0.09 -0.29 -0.87 0.00 0.00 176.83 176.49 1h5g h ILE 53 N 0.18 0.30 0.00 0.95 2.10 -1.89 -2.84 117.51 116.31 1h5g h ILE 53 Ca 0.04 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 65.40 1h5g h ILE 53 Cb 0.28 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.45 1h5g h ILE 53 CO 0.02 0.09 -0.02 0.18 -1.08 0.00 0.00 178.15 177.33 1h5g n LEU 54 N -3.33 0.84 -4.76 2.19 4.77 -0.87 -4.60 117.00 111.24 1h5g n LEU 54 Ca -0.01 0.57 -0.41 0.00 -0.03 0.00 0.00 56.01 56.13 1h5g n LEU 54 Cb 0.28 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1h5g n LEU 54 CO 0.28 -0.18 0.90 -0.76 -1.33 0.00 0.00 177.39 176.30 1h5g s LEU 55 N -4.58 4.48 0.54 2.23 1.43 -1.07 -4.00 118.68 117.71 1h5g s LEU 55 Ca 0.10 2.50 0.02 0.00 -1.03 0.00 0.00 54.13 55.73 1h5g s LEU 55 Cb 0.12 -3.64 0.04 0.00 0.03 0.00 0.00 46.19 42.74 1h5g s LEU 55 CO 0.60 -0.37 0.76 -1.81 0.23 0.00 0.00 176.35 175.76 1h5g s ASP 56 N -0.62 5.27 0.55 2.29 1.01 -0.46 -4.47 116.67 120.26 1h5g s ASP 56 Ca 0.47 -0.09 -0.20 0.00 0.71 0.00 0.00 52.55 53.44 1h5g s ASP 56 Cb -0.36 -0.79 -0.06 0.00 1.01 0.00 0.00 42.92 42.72 1h5g s ASP 56 CO 0.47 -1.13 1.03 0.59 0.21 0.00 0.00 175.17 176.34 1h5g n ASN 57 N -2.31 1.15 -4.09 0.27 3.02 -1.26 -4.66 115.26 107.38 1h5g n ASN 57 Ca 0.08 0.88 -0.10 0.00 -0.03 0.00 0.00 54.58 55.42 1h5g n ASN 57 Cb 0.60 -1.41 -0.09 0.00 -0.61 0.00 0.00 39.78 38.27 1h5g n ASN 57 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1h5g s THR 58 N -1.43 0.09 -1.01 3.41 -4.23 -0.94 -4.99 115.64 106.54 1h5g s THR 58 Ca 0.72 -1.74 0.19 0.00 -1.18 0.00 0.00 61.69 59.68 1h5g s THR 58 Cb -0.45 -1.99 0.16 0.00 1.34 0.00 0.00 72.50 71.57 1h5g s THR 58 CO 0.50 -0.40 1.62 0.35 -0.54 0.00 0.00 174.62 176.15 1h5g n THR 59 N -0.14 0.66 -0.09 3.99 -2.24 -1.26 -3.25 114.28 111.95 1h5g n THR 59 Ca -0.06 0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.79 1h5g n THR 59 Cb 0.63 -0.83 -0.16 0.00 -2.10 0.00 0.00 70.33 67.87 1h5g n THR 59 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1h5g n SER 60 N -1.50 0.12 -3.85 3.42 3.41 -1.26 -5.00 113.62 108.96 1h5g n SER 60 Ca 0.05 0.05 -0.12 0.00 -0.26 0.00 0.00 58.87 58.59 1h5g n SER 60 Cb 0.23 0.86 -0.11 0.00 -0.26 0.00 0.00 64.21 64.93 1h5g n SER 60 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1h5g s PHE 61 N -2.50 -0.03 0.39 7.33 -0.12 -1.20 -5.14 117.98 116.71 1h5g s PHE 61 Ca -0.10 0.04 -0.14 0.00 -0.05 0.00 0.00 56.93 56.69 1h5g s PHE 61 Cb 0.06 -0.02 -0.08 0.00 -0.63 0.00 0.00 43.02 42.36 1h5g s PHE 61 CO 0.83 -0.22 0.79 1.03 -0.05 0.00 0.00 175.22 177.60 1h5g s ARG 62 N -0.93 3.92 0.34 1.99 1.81 -1.26 -2.23 118.95 122.59 1h5g s ARG 62 Ca -0.10 0.65 -0.25 0.00 -1.72 0.00 0.00 55.73 54.30 1h5g s ARG 62 Cb -0.06 -2.36 -0.10 0.00 -0.45 0.00 0.00 34.95 31.98 1h5g s ARG 62 CO 0.01 0.01 0.97 -0.08 -0.68 0.00 0.00 175.30 175.53 1h5g s THR 63 N -2.24 4.11 -0.83 0.02 -1.32 -1.26 -4.16 115.64 109.96 1h5g s THR 63 Ca 0.54 1.70 0.18 0.00 -1.21 0.00 0.00 61.69 62.90 1h5g s THR 63 Cb -0.10 -3.92 0.17 0.00 -1.51 0.00 0.00 72.50 67.13 1h5g s THR 63 CO 0.25 0.10 1.56 -0.62 -2.21 0.00 0.00 174.62 173.69 1h5g n GLU 64 N 0.39 0.07 0.20 7.08 1.02 -1.26 -2.58 120.64 125.56 1h5g n GLU 64 Ca 0.03 0.30 0.14 0.00 -0.02 0.00 0.00 57.16 57.61 1h5g n GLU 64 Cb 0.50 -1.62 0.68 0.00 -0.02 0.00 0.00 31.44 30.98 1h5g n GLU 64 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1h5g h LYS 65 N 0.00 0.00 -0.66 3.49 1.57 -1.85 -1.55 116.57 117.57 1h5g h LYS 65 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1h5g h LYS 65 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1h5g h LYS 65 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 1h5g n ASP 66 N -2.54 4.77 -4.81 0.86 8.00 -1.06 -2.51 116.55 119.26 1h5g n ASP 66 Ca -0.00 -2.43 -0.32 0.00 0.71 0.00 0.00 54.79 52.75 1h5g n ASP 66 Cb 0.16 -0.58 0.01 0.00 -0.02 0.00 0.00 41.12 40.69 1h5g n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h5g s ALA 67 N -1.81 2.77 0.47 2.24 0.00 -0.58 -4.70 121.76 120.15 1h5g s ALA 67 Ca 0.52 0.31 0.15 0.00 0.00 0.00 0.00 51.96 52.93 1h5g s ALA 67 Cb 0.33 -3.21 1.13 0.00 0.00 0.00 0.00 23.12 21.37 1h5g s ALA 67 CO 0.25 -0.81 2.07 0.74 0.00 0.00 0.00 175.76 178.01 1h5g h PHE 68 N 0.28 0.23 0.00 0.00 0.04 -1.91 0.21 116.94 115.79 1h5g h PHE 68 Ca -0.46 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1h5g h PHE 68 Cb 1.21 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.29 1h5g h PHE 68 CO 0.60 0.13 -0.20 0.78 -0.60 0.00 0.00 178.31 179.02 1h5g h GLY 69 N 0.24 0.00 0.00 -1.45 0.00 -1.91 -3.37 103.07 96.57 1h5g h GLY 69 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.23 1h5g h GLY 69 CO -0.03 0.00 -1.91 0.70 0.00 0.00 0.00 176.54 175.30 1h5g n ASN 70 N -2.33 2.55 -4.65 0.19 3.02 -0.56 -4.53 115.26 108.94 1h5g n ASN 70 Ca 0.05 -0.07 -0.47 0.00 -0.03 0.00 0.00 54.58 54.06 1h5g n ASN 70 Cb 0.45 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.56 1h5g n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h5g n ALA 71 N -2.86 0.89 -3.46 5.41 0.00 0.63 -0.25 120.51 120.88 1h5g n ALA 71 Ca -0.27 0.45 -0.25 0.00 0.00 0.00 0.00 53.44 53.37 1h5g n ALA 71 Cb 0.83 -2.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.00 1h5g n ALA 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h5g n ASN 72 N 2.90 -3.85 0.18 0.00 5.15 -1.26 -4.65 115.26 113.73 1h5g n ASN 72 Ca 0.16 -0.47 0.00 0.00 -0.60 0.00 0.00 54.58 53.67 1h5g n ASN 72 Cb 0.28 -3.17 0.00 0.00 -0.53 0.00 0.00 39.78 36.36 1h5g n ASN 72 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1h5g n SER 73 N -2.37 -1.97 -4.77 1.20 2.88 -0.54 -5.10 113.62 102.95 1h5g n SER 73 Ca -0.01 0.67 -0.40 0.00 -1.33 0.00 0.00 58.87 57.81 1h5g n SER 73 Cb 0.54 1.97 0.00 0.00 -0.75 0.00 0.00 64.21 65.97 1h5g n SER 73 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h5g s ALA 74 N -2.00 3.31 0.28 -1.46 0.00 0.66 -5.00 121.76 117.54 1h5g s ALA 74 Ca 0.00 1.37 -0.13 0.00 0.00 0.00 0.00 51.96 53.20 1h5g s ALA 74 Cb 0.00 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.58 1h5g s ALA 74 CO 0.00 -0.99 0.55 -0.98 0.00 0.00 0.00 175.76 174.34 1h5g s ARG 75 N -2.28 1.69 0.00 0.00 1.70 -1.26 -4.96 118.95 113.85 1h5g s ARG 75 Ca 0.57 -1.29 0.00 0.00 -0.47 0.00 0.00 55.73 54.55 1h5g s ARG 75 Cb -0.41 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.47 1h5g s ARG 75 CO 0.54 -0.73 0.00 0.41 -1.08 0.00 0.00 175.30 174.44 1h5g n GLY 76 N -0.43 0.53 0.32 3.88 0.00 -1.26 -4.61 105.19 103.63 1h5g n GLY 76 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1h5g n GLY 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1h5g h PHE 77 N 0.00 0.87 -0.15 1.61 0.04 -1.98 -1.17 116.94 116.16 1h5g h PHE 77 Ca 0.00 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.75 1h5g h PHE 77 Cb 0.00 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.88 1h5g h PHE 77 CO 0.00 0.23 -0.13 -1.35 -0.60 0.00 0.00 178.31 176.46 1h5g h PRO 78 N 0.70 0.24 -0.43 1.51 0.11 -1.99 -1.87 132.00 130.27 1h5g h PRO 78 Ca 0.49 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.43 1h5g h PRO 78 Cb 0.66 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 1h5g h PRO 78 CO -0.35 0.38 -0.19 0.28 -0.21 0.00 0.00 178.00 177.92 1h5g h VAL 79 N 0.23 1.27 -0.50 3.15 2.07 -1.65 -1.25 116.25 119.57 1h5g h VAL 79 Ca 0.05 -1.30 -0.10 0.00 0.82 0.00 0.00 66.70 66.16 1h5g h VAL 79 Cb 0.38 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1h5g h VAL 79 CO 0.02 0.44 -0.08 0.40 0.02 0.00 0.00 177.57 178.37 1h5g h ILE 80 N 0.73 1.26 -0.87 4.57 1.08 -1.04 -1.92 117.51 121.32 1h5g h ILE 80 Ca 0.11 -1.19 -0.01 0.00 -0.39 0.00 0.00 64.86 63.37 1h5g h ILE 80 Cb 0.71 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.38 1h5g h ILE 80 CO 0.05 0.42 0.49 0.44 -0.69 0.00 0.00 178.15 178.86 1h5g h ASP 81 N 0.82 1.08 0.05 1.72 3.32 -0.94 -0.63 116.42 121.84 1h5g h ASP 81 Ca 0.14 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1h5g h ASP 81 Cb 0.60 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1h5g h ASP 81 CO 0.04 0.86 -0.02 -0.09 -1.72 0.00 0.00 179.24 178.30 1h5g h ARG 82 N 1.22 -0.07 -0.17 3.56 2.43 -0.76 -1.46 114.38 119.14 1h5g h ARG 82 Ca 0.31 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.40 1h5g h ARG 82 Cb 0.01 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1h5g h ARG 82 CO -0.05 0.13 -0.26 0.00 -1.51 0.00 0.00 179.97 178.28 1h5g h MET 83 N -0.25 0.31 -0.27 0.20 -0.00 -1.19 -1.88 114.93 111.84 1h5g h MET 83 Ca -0.01 -0.11 -0.01 0.00 -0.00 0.00 0.00 59.70 59.57 1h5g h MET 83 Cb 0.22 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 31.79 1h5g h MET 83 CO 0.01 0.55 0.13 -0.22 -0.00 0.00 0.00 176.91 177.38 1h5g h LYS 84 N 0.27 0.40 -0.81 -0.10 1.63 -0.95 0.91 116.57 117.92 1h5g h LYS 84 Ca 0.04 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1h5g h LYS 84 Cb 0.61 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 32.13 1h5g h LYS 84 CO 0.04 0.40 0.46 0.00 -3.45 0.00 0.00 179.45 176.90 1h5g h ALA 85 N 0.98 1.04 -0.64 5.00 0.00 -1.04 0.23 119.26 124.83 1h5g h ALA 85 Ca 0.09 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1h5g h ALA 85 Cb 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1h5g h ALA 85 CO -0.01 0.53 0.18 0.00 0.00 0.00 0.00 179.25 179.96 1h5g h ALA 86 N 1.24 0.84 -0.26 0.00 0.00 -1.00 -1.25 119.26 118.83 1h5g h ALA 86 Ca 0.29 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1h5g h ALA 86 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1h5g h ALA 86 CO -0.05 0.53 -0.45 0.28 0.00 0.00 0.00 179.25 179.56 1h5g h VAL 87 N 0.93 1.30 -0.37 0.00 2.07 -0.34 -2.30 116.25 117.54 1h5g h VAL 87 Ca 0.20 -1.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.03 1h5g h VAL 87 Cb 0.32 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1h5g h VAL 87 CO -0.00 0.53 0.04 -0.33 0.02 0.00 0.00 177.57 177.82 1h5g h GLU 88 N 0.54 0.56 -0.35 1.57 4.39 -0.27 0.46 114.58 121.48 1h5g h GLU 88 Ca 0.03 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.52 1h5g h GLU 88 Cb 1.00 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1h5g h GLU 88 CO 0.09 0.56 -0.17 1.03 -1.16 0.00 0.00 179.01 179.37 1h5g h SER 89 N 0.54 0.75 0.10 1.42 0.87 -1.01 -1.51 113.55 114.71 1h5g h SER 89 Ca 0.12 -0.40 -0.23 0.00 -1.23 0.00 0.00 61.79 60.04 1h5g h SER 89 Cb 0.30 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1h5g h SER 89 CO 0.01 0.99 -0.90 0.00 -0.53 0.00 0.00 176.83 176.39 1h5g h ALA 90 N 0.79 0.31 -2.20 6.23 0.00 -1.02 -3.41 119.26 119.97 1h5g h ALA 90 Ca 0.08 -0.66 -0.52 0.00 0.00 0.00 0.00 54.91 53.81 1h5g h ALA 90 Cb 0.71 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.15 1h5g h ALA 90 CO 0.05 0.73 -0.88 0.00 0.00 0.00 0.00 179.25 179.16 1h5g n PRO 92 N 3.16 1.47 -4.20 0.00 -0.02 -0.57 -2.96 135.00 131.87 1h5g n PRO 92 Ca 0.24 0.52 -0.35 0.00 -2.02 0.00 0.00 63.50 61.90 1h5g n PRO 92 Cb 0.47 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1h5g n PRO 92 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1h5g n ARG 93 N 2.10 -2.96 -0.02 -0.52 1.74 -1.26 -4.86 116.66 110.88 1h5g n ARG 93 Ca 0.15 0.35 -0.05 0.00 -0.77 0.00 0.00 57.85 57.53 1h5g n ARG 93 Cb 0.26 -4.92 -0.02 0.00 -1.02 0.00 0.00 32.46 26.76 1h5g n ARG 93 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1h5g n THR 94 N -4.38 0.38 -3.31 0.55 -1.04 -1.16 -5.00 114.28 100.32 1h5g n THR 94 Ca -0.00 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.58 1h5g n THR 94 Cb 0.53 -1.59 -0.08 0.00 -1.82 0.00 0.00 70.33 67.38 1h5g n THR 94 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1h5g s VAL 95 N -2.10 5.13 0.68 12.58 1.01 -1.26 -5.04 120.40 131.39 1h5g s VAL 95 Ca -0.07 0.78 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 1h5g s VAL 95 Cb 0.03 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.64 1h5g s VAL 95 CO 0.09 0.16 1.11 -0.94 0.00 0.00 0.00 175.10 175.53 1h5g s SER 96 N 1.37 4.96 0.29 3.32 1.04 -1.26 -4.81 113.70 118.61 1h5g s SER 96 Ca 0.20 2.00 0.02 0.00 0.48 0.00 0.00 55.95 58.65 1h5g s SER 96 Cb -0.15 -2.55 0.45 0.00 0.10 0.00 0.00 66.02 63.87 1h5g s SER 96 CO 0.09 -1.73 1.77 0.00 0.98 0.00 0.00 173.24 174.35 1h5g h ALA 98 N 1.35 0.82 -0.23 0.00 0.00 -1.85 -0.39 119.26 118.95 1h5g h ALA 98 Ca 0.08 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1h5g h ALA 98 Cb 0.55 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1h5g h ALA 98 CO 0.04 0.27 -0.55 -0.44 0.00 0.00 0.00 179.25 178.56 1h5g h ASP 99 N 0.87 0.89 -0.56 0.00 3.32 -1.73 -2.71 116.42 116.51 1h5g h ASP 99 Ca 0.23 -0.56 0.05 0.00 0.02 0.00 0.00 57.03 56.78 1h5g h ASP 99 Cb -0.07 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.17 1h5g h ASP 99 CO -0.05 1.29 0.28 0.25 -1.72 0.00 0.00 179.24 179.30 1h5g h LEU 100 N 0.53 0.40 -1.07 1.55 5.85 -0.82 -0.38 115.31 121.37 1h5g h LEU 100 Ca -0.00 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1h5g h LEU 100 Cb 1.17 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1h5g h LEU 100 CO 0.12 0.27 -0.28 0.25 -0.34 0.00 0.00 178.44 178.46 1h5g h LEU 101 N 0.54 0.31 -0.20 2.25 5.85 -1.08 0.02 115.31 123.01 1h5g h LEU 101 Ca 0.25 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 1h5g h LEU 101 Cb 0.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1h5g h LEU 101 CO -0.17 0.59 -0.06 0.74 -0.34 0.00 0.00 178.44 179.20 1h5g h THR 102 N 0.27 1.29 -0.62 1.05 2.02 -1.00 -1.28 112.91 114.64 1h5g h THR 102 Ca 0.04 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.14 1h5g h THR 102 Cb 0.65 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 1h5g h THR 102 CO 0.05 0.32 0.28 0.40 0.37 0.00 0.00 175.52 176.93 1h5g h ILE 103 N 0.11 1.22 -1.00 3.11 2.04 -0.89 -1.97 117.51 120.13 1h5g h ILE 103 Ca 0.05 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.29 1h5g h ILE 103 Cb 0.51 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 1h5g h ILE 103 CO 0.02 0.26 0.66 0.00 0.00 0.00 0.00 178.15 179.09 1h5g h ALA 104 N 1.12 1.34 -0.26 1.87 0.00 -0.87 0.17 119.26 122.62 1h5g h ALA 104 Ca 0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1h5g h ALA 104 Cb 0.15 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1h5g h ALA 104 CO -0.02 0.54 0.06 0.00 0.00 0.00 0.00 179.25 179.82 1h5g h ALA 105 N 1.41 0.34 -0.31 0.00 0.00 -0.81 0.09 119.26 119.98 1h5g h ALA 105 Ca 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1h5g h ALA 105 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1h5g h ALA 105 CO -0.13 0.01 0.10 0.37 0.00 0.00 0.00 179.25 179.60 1h5g h GLN 106 N 0.25 0.48 -0.55 0.00 -0.00 -0.76 -1.72 115.11 112.80 1h5g h GLN 106 Ca 0.08 -0.10 -0.04 0.00 -0.00 0.00 0.00 58.65 58.59 1h5g h GLN 106 Cb 0.30 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 27.68 1h5g h GLN 106 CO 0.00 0.52 0.19 1.96 0.00 0.00 0.00 178.83 181.50 1h5g h GLN 107 N 0.35 0.82 -0.54 1.69 1.08 -0.62 -1.57 115.11 116.31 1h5g h GLN 107 Ca 0.10 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1h5g h GLN 107 Cb 0.23 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1h5g h GLN 107 CO -0.00 0.70 0.25 0.77 -0.95 0.00 0.00 178.83 179.60 1h5g h SER 108 N 0.80 0.71 -0.34 1.46 0.02 -0.67 0.12 113.55 115.64 1h5g h SER 108 Ca 0.19 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1h5g h SER 108 Cb 0.21 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1h5g h SER 108 CO -0.01 0.65 0.14 0.58 -1.14 0.00 0.00 176.83 177.04 1h5g h VAL 109 N 0.72 1.19 -0.41 2.27 2.07 -0.87 -2.00 116.25 119.23 1h5g h VAL 109 Ca 0.18 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1h5g h VAL 109 Cb 0.13 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1h5g h VAL 109 CO -0.02 0.20 0.08 0.74 0.02 0.00 0.00 177.57 178.59 1h5g h THR 110 N 0.41 1.24 0.00 2.57 2.02 -1.09 0.25 112.91 118.30 1h5g h THR 110 Ca 0.11 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1h5g h THR 110 Cb 0.18 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1h5g h THR 110 CO -0.01 0.29 -0.06 -0.07 0.37 0.00 0.00 175.52 176.04 1h5g h LEU 111 N 0.52 0.00 -0.35 2.58 3.38 -0.67 -0.21 115.31 120.57 1h5g h LEU 111 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1h5g h LEU 111 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1h5g h LEU 111 CO 0.01 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1h5g n ALA 112 N -2.51 2.59 0.00 1.53 0.00 -0.76 -4.86 120.51 116.51 1h5g n ALA 112 Ca -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1h5g n ALA 112 Cb 0.14 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1h5g n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5g n GLY 113 N 0.92 0.76 0.94 0.00 0.00 -0.09 -0.48 105.19 107.25 1h5g n GLY 113 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 1h5g n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5g n GLY 114 N -1.81 -0.74 3.73 -0.02 0.00 0.86 -4.79 105.19 102.41 1h5g n GLY 114 Ca 0.00 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 1h5g n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h5g s PRO 115 N -3.55 1.85 -0.11 1.61 0.04 -1.26 -4.42 135.00 129.16 1h5g s PRO 115 Ca 0.18 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.70 1h5g s PRO 115 Cb -0.01 -1.83 -0.00 0.00 0.04 0.00 0.00 34.50 32.70 1h5g s PRO 115 CO 0.12 -1.99 -0.22 0.45 0.04 0.00 0.00 177.00 175.40 1h5g s SER 116 N -2.77 3.23 0.21 6.66 0.15 -1.26 -3.93 113.70 115.99 1h5g s SER 116 Ca 0.66 -0.53 -0.20 0.00 0.70 0.00 0.00 55.95 56.58 1h5g s SER 116 Cb -0.22 -1.44 0.04 0.00 -1.71 0.00 0.00 66.02 62.69 1h5g s SER 116 CO 0.53 0.15 0.61 -1.66 1.20 0.00 0.00 173.24 174.07 1h5g s TRP 117 N 0.40 -0.26 -0.30 3.44 -2.14 -1.26 -5.13 118.94 113.69 1h5g s TRP 117 Ca -0.16 -0.07 -0.14 0.00 2.66 0.00 0.00 56.10 58.38 1h5g s TRP 117 Cb -0.17 0.54 -0.03 0.00 -3.10 0.00 0.00 33.47 30.70 1h5g s TRP 117 CO 0.07 -1.00 0.32 1.03 -2.66 0.00 0.00 176.95 174.71 1h5g s ARG 118 N -3.85 3.84 0.40 3.25 0.52 -1.26 -4.98 118.95 116.87 1h5g s ARG 118 Ca 0.07 -0.22 -0.23 0.00 -0.52 0.00 0.00 55.73 54.83 1h5g s ARG 118 Cb -0.03 -3.71 -0.10 0.00 0.52 0.00 0.00 34.95 31.64 1h5g s ARG 118 CO -0.03 -0.33 0.99 0.14 0.02 0.00 0.00 175.30 176.09 1h5g s VAL 119 N 1.96 4.07 0.49 3.52 -7.23 -1.26 -4.83 120.40 117.12 1h5g s VAL 119 Ca 0.12 1.48 -0.23 0.00 -1.81 0.00 0.00 61.98 61.54 1h5g s VAL 119 Cb -0.16 -3.71 -0.06 0.00 0.56 0.00 0.00 36.38 33.00 1h5g s VAL 119 CO 0.11 -0.09 1.30 -2.84 -0.31 0.00 0.00 175.10 173.26 1h5g s PRO 120 N -2.69 3.48 0.27 4.82 0.02 -1.26 -4.11 135.00 135.53 1h5g s PRO 120 Ca 0.58 2.10 0.02 0.00 0.02 0.00 0.00 61.00 63.72 1h5g s PRO 120 Cb -0.16 -2.40 -0.05 0.00 0.02 0.00 0.00 34.50 31.90 1h5g s PRO 120 CO 0.21 -0.87 0.09 -0.51 -0.33 0.00 0.00 177.00 175.58 1h5g s LEU 121 N -3.16 1.73 0.00 -5.54 1.43 0.32 -4.78 118.68 108.69 1h5g s LEU 121 Ca 0.66 -1.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1h5g s LEU 121 Cb -0.37 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 45.80 1h5g s LEU 121 CO 0.45 -0.71 0.00 0.61 0.23 0.00 0.00 176.35 176.93 1h5g n GLY 122 N -0.50 0.84 3.79 -3.19 0.00 -1.26 -0.90 105.19 103.96 1h5g n GLY 122 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1h5g n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h5g s ARG 123 N 0.00 3.13 0.30 1.61 0.52 -1.26 -4.48 118.95 118.77 1h5g s ARG 123 Ca 0.00 1.32 0.07 0.00 -0.52 0.00 0.00 55.73 56.61 1h5g s ARG 123 Cb 0.00 -2.00 -0.06 0.00 0.52 0.00 0.00 34.95 33.41 1h5g s ARG 123 CO 0.00 -0.98 -0.06 1.03 0.02 0.00 0.00 175.30 175.31 1h5g s ARG 124 N -3.98 1.64 0.13 3.54 0.52 0.27 -4.51 118.95 116.56 1h5g s ARG 124 Ca 0.66 -1.84 -0.21 0.00 -0.52 0.00 0.00 55.73 53.82 1h5g s ARG 124 Cb -0.19 -1.30 -0.07 0.00 0.52 0.00 0.00 34.95 33.91 1h5g s ARG 124 CO 0.37 0.05 0.66 -0.51 0.02 0.00 0.00 175.30 175.89 1h5g s ASP 125 N -3.50 7.15 0.83 0.23 1.01 0.50 -4.43 116.67 118.46 1h5g s ASP 125 Ca 0.31 1.40 -0.11 0.00 0.71 0.00 0.00 52.55 54.86 1h5g s ASP 125 Cb 0.04 -2.41 0.09 0.00 1.01 0.00 0.00 42.92 41.65 1h5g s ASP 125 CO 0.13 0.20 1.13 -0.94 0.21 0.00 0.00 175.17 175.90 1h5g s SER 126 N -1.26 3.76 0.00 0.27 1.04 -0.05 -1.77 113.70 115.69 1h5g s SER 126 Ca 0.34 2.04 0.21 0.00 0.48 0.00 0.00 55.95 59.02 1h5g s SER 126 Cb -0.20 -2.55 0.38 0.00 0.10 0.00 0.00 66.02 63.75 1h5g s SER 126 CO 0.22 -2.54 1.33 0.18 0.98 0.00 0.00 173.24 173.41 1h5g n LEU 127 N -3.75 3.29 -3.74 2.42 4.77 -1.26 -4.79 117.00 113.93 1h5g n LEU 127 Ca 0.11 -1.51 -0.04 0.00 -0.03 0.00 0.00 56.01 54.53 1h5g n LEU 127 Cb 0.52 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1h5g n LEU 127 CO 0.51 0.71 0.68 0.00 -1.33 0.00 0.00 177.39 177.96 1h5g s GLN 128 N -1.38 1.24 0.23 3.23 -2.07 -1.26 -4.98 119.66 114.68 1h5g s GLN 128 Ca 0.35 -0.67 0.08 0.00 -1.82 0.00 0.00 55.36 53.30 1h5g s GLN 128 Cb 0.20 0.43 -0.04 0.00 -1.09 0.00 0.00 33.01 32.52 1h5g s GLN 128 CO 0.28 -0.57 0.04 0.00 -1.32 0.00 0.00 175.29 173.73 1h5g s ALA 129 N -3.36 3.27 -0.59 2.60 0.00 -1.26 -4.74 121.76 117.68 1h5g s ALA 129 Ca 0.11 -1.51 0.05 0.00 0.00 0.00 0.00 51.96 50.61 1h5g s ALA 129 Cb -0.02 -0.96 0.17 0.00 0.00 0.00 0.00 23.12 22.31 1h5g s ALA 129 CO 0.02 0.33 0.43 -0.06 0.00 0.00 0.00 175.76 176.48 1h5g s PHE 130 N -2.09 2.58 0.08 0.00 0.40 -1.26 -4.80 117.98 112.88 1h5g s PHE 130 Ca 0.30 -2.93 -0.22 0.00 -0.60 0.00 0.00 56.93 53.48 1h5g s PHE 130 Cb -0.08 -1.99 -0.13 0.00 0.51 0.00 0.00 43.02 41.33 1h5g s PHE 130 CO 0.21 -0.66 1.64 1.25 0.70 0.00 0.00 175.22 178.36 1h5g h LEU 131 N 5.51 0.10 -0.78 -0.37 5.85 -1.84 -0.91 115.31 122.87 1h5g h LEU 131 Ca 0.19 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1h5g h LEU 131 Cb 0.82 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 1h5g h LEU 131 CO 0.58 0.19 0.49 0.44 -0.34 0.00 0.00 178.44 179.81 1h5g h ASP 132 N 0.00 0.92 -0.29 1.25 3.32 -1.93 -1.02 116.42 118.67 1h5g h ASP 132 Ca 0.03 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1h5g h ASP 132 Cb 0.12 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1h5g h ASP 132 CO -0.00 0.69 -0.04 0.25 -1.72 0.00 0.00 179.24 178.42 1h5g h LEU 133 N 1.07 0.63 -0.55 1.55 5.85 -1.95 -1.61 115.31 120.30 1h5g h LEU 133 Ca 0.28 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1h5g h LEU 133 Cb -0.08 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1h5g h LEU 133 CO -0.06 0.73 -0.02 0.00 -0.34 0.00 0.00 178.44 178.75 1h5g h ALA 134 N 1.34 0.75 -0.05 1.25 0.00 -0.45 0.26 119.26 122.36 1h5g h ALA 134 Ca 0.12 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1h5g h ALA 134 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1h5g h ALA 134 CO 0.02 0.59 -0.26 -0.91 0.00 0.00 0.00 179.25 178.69 1h5g h ASN 135 N 0.87 0.09 0.34 0.00 2.35 -0.79 -1.94 115.58 116.50 1h5g h ASN 135 Ca 0.15 -0.02 -0.33 0.00 -0.55 0.00 0.00 56.30 55.55 1h5g h ASN 135 Cb 0.56 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.92 1h5g h ASN 135 CO 0.03 0.36 -1.60 0.00 -1.65 0.00 0.00 177.43 174.57 1h5g h ALA 136 N 1.65 0.16 0.00 -0.83 0.00 -0.94 -3.40 119.26 115.90 1h5g h ALA 136 Ca 0.01 -1.08 -0.21 0.00 0.00 0.00 0.00 54.91 53.63 1h5g h ALA 136 Cb 0.51 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1h5g h ALA 136 CO 0.04 1.03 -1.52 0.09 0.00 0.00 0.00 179.25 178.88 1h5g n ASN 137 N -3.54 0.85 -4.70 0.00 4.13 0.90 -4.90 115.26 108.00 1h5g n ASN 137 Ca -0.19 0.39 -0.42 0.00 1.68 0.00 0.00 54.58 56.03 1h5g n ASN 137 Cb 1.06 0.10 -0.03 0.00 -1.54 0.00 0.00 39.78 39.38 1h5g n ASN 137 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1h5g s LEU 138 N -5.87 4.33 0.76 3.41 1.43 -0.74 -4.94 118.68 117.06 1h5g s LEU 138 Ca -0.04 1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 54.89 1h5g s LEU 138 Cb 0.08 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.78 1h5g s LEU 138 CO 0.82 -0.52 1.09 -2.16 0.23 0.00 0.00 176.35 175.80 1h5g s PRO 139 N 1.58 2.35 0.16 1.29 0.04 -1.26 -4.97 135.00 134.19 1h5g s PRO 139 Ca 0.58 1.16 0.11 0.00 0.04 0.00 0.00 61.00 62.88 1h5g s PRO 139 Cb -0.27 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1h5g s PRO 139 CO 0.26 -1.57 -0.22 0.00 0.04 0.00 0.00 177.00 175.51 1h5g s ALA 140 N -2.89 2.57 0.62 8.56 0.00 -1.26 -4.99 121.76 124.37 1h5g s ALA 140 Ca 0.61 -1.52 0.35 0.00 0.00 0.00 0.00 51.96 51.40 1h5g s ALA 140 Cb -0.17 -0.45 2.02 0.00 0.00 0.00 0.00 23.12 24.52 1h5g s ALA 140 CO 0.55 0.49 2.28 -1.00 0.00 0.00 0.00 175.76 178.08 1h5g h PRO 141 N 3.45 0.00 -0.17 0.00 0.13 -1.97 -1.67 132.00 131.77 1h5g h PRO 141 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1h5g h PRO 141 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1h5g h PRO 141 CO 0.46 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.20 1h5g n PHE 142 N -3.56 0.22 -2.12 1.56 1.16 -1.26 -1.87 117.46 111.60 1h5g n PHE 142 Ca -0.03 -0.11 -0.38 0.00 -1.87 0.00 0.00 57.45 55.06 1h5g n PHE 142 Cb 0.11 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 37.98 1h5g n PHE 142 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1h5g s PHE 143 N -1.78 2.78 0.81 2.97 0.40 -0.63 -4.97 117.98 117.57 1h5g s PHE 143 Ca 0.30 1.47 -0.11 0.00 -0.60 0.00 0.00 56.93 57.99 1h5g s PHE 143 Cb 0.16 -3.55 0.10 0.00 0.51 0.00 0.00 43.02 40.24 1h5g s PHE 143 CO 0.24 -1.90 1.16 0.95 0.70 0.00 0.00 175.22 176.37 1h5g s THR 144 N -1.39 2.06 0.20 0.64 -4.23 -1.26 -4.40 115.64 107.25 1h5g s THR 144 Ca 0.62 -0.07 -0.10 0.00 -1.18 0.00 0.00 61.69 60.96 1h5g s THR 144 Cb -0.34 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 70.64 1h5g s THR 144 CO 0.42 0.00 1.79 0.25 -0.54 0.00 0.00 174.62 176.54 1h5g h LEU 145 N -1.04 0.95 -1.15 4.79 5.85 -1.96 -0.26 115.31 122.48 1h5g h LEU 145 Ca -0.45 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.16 1h5g h LEU 145 Cb 1.31 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 1h5g h LEU 145 CO 0.60 0.81 0.58 -0.65 -0.34 0.00 0.00 178.44 179.44 1h5g h PRO 146 N 1.02 1.11 -0.30 5.25 0.11 -1.94 -0.45 132.00 136.80 1h5g h PRO 146 Ca 0.25 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 66.17 1h5g h PRO 146 Cb 0.11 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1h5g h PRO 146 CO -0.03 0.73 -0.33 1.96 -0.21 0.00 0.00 178.00 180.12 1h5g h GLN 147 N 1.14 0.64 -0.32 1.05 4.20 -1.74 -0.38 115.11 119.71 1h5g h GLN 147 Ca 0.33 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1h5g h GLN 147 Cb -0.07 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1h5g h GLN 147 CO -0.08 0.88 0.09 -0.07 -0.67 0.00 0.00 178.83 178.98 1h5g h LEU 148 N 0.54 0.48 -0.59 1.46 3.38 -0.42 -0.62 115.31 119.54 1h5g h LEU 148 Ca 0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1h5g h LEU 148 Cb 0.83 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1h5g h LEU 148 CO 0.07 0.57 0.36 0.11 0.09 0.00 0.00 178.44 179.64 1h5g h LYS 149 N 0.36 0.80 -0.58 1.13 1.57 -0.93 -2.04 116.57 116.89 1h5g h LYS 149 Ca 0.10 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1h5g h LYS 149 Cb 0.27 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1h5g h LYS 149 CO -0.00 0.57 0.35 -0.44 -0.57 0.00 0.00 179.45 179.36 1h5g h ASP 150 N 0.80 0.56 -0.76 0.86 3.32 -0.81 -0.63 116.42 119.76 1h5g h ASP 150 Ca 0.21 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1h5g h ASP 150 Cb -0.02 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 1h5g h ASP 150 CO -0.04 0.39 0.43 0.77 -1.72 0.00 0.00 179.24 179.07 1h5g h SER 151 N 0.69 0.93 -0.22 6.45 4.64 -0.63 0.23 113.55 125.63 1h5g h SER 151 Ca 0.24 -0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 1h5g h SER 151 Cb 0.03 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1h5g h SER 151 CO -0.11 0.75 -0.28 -0.26 -0.87 0.00 0.00 176.83 176.06 1h5g h PHE 152 N 1.04 0.71 -0.57 4.77 -1.00 -1.09 -3.09 116.94 117.72 1h5g h PHE 152 Ca 0.27 -0.23 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 1h5g h PHE 152 Cb 0.01 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.40 1h5g h PHE 152 CO -0.00 0.95 0.29 0.00 -1.61 0.00 0.00 178.31 177.94 1h5g h ARG 153 N 0.28 0.80 -0.43 1.51 3.08 -0.92 -0.51 114.38 118.18 1h5g h ARG 153 Ca 0.03 -0.09 0.05 0.00 0.07 0.00 0.00 59.98 60.04 1h5g h ARG 153 Cb 0.85 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1h5g h ARG 153 CO 0.07 0.60 0.29 -0.97 -1.07 0.00 0.00 179.97 178.89 1h5g h ASN 154 N 0.80 0.33 -0.04 7.04 -1.24 -0.86 -1.72 115.58 119.89 1h5g h ASN 154 Ca 0.20 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.21 1h5g h ASN 154 Cb 0.06 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.03 1h5g h ASN 154 CO -0.03 0.22 0.00 1.33 -1.29 0.00 0.00 177.43 177.66 1h5g n VAL 155 N -4.48 0.01 0.00 2.57 0.24 -0.92 -4.95 118.33 110.80 1h5g n VAL 155 Ca 0.05 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1h5g n VAL 155 Cb 0.22 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 1h5g n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h5g n GLY 156 N 1.30 0.85 3.32 7.63 0.00 -0.65 -4.86 105.19 112.78 1h5g n GLY 156 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 1h5g n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5g s LEU 157 N 0.00 6.55 0.29 0.99 1.43 -0.25 -4.91 118.68 122.78 1h5g s LEU 157 Ca 0.00 -2.44 0.15 0.00 -1.03 0.00 0.00 54.13 50.81 1h5g s LEU 157 Cb 0.00 -2.20 0.25 0.00 0.03 0.00 0.00 46.19 44.27 1h5g s LEU 157 CO 0.00 -0.64 1.53 0.78 0.23 0.00 0.00 176.35 178.24 1h5g h ASN 158 N 8.06 0.00 -3.59 2.29 2.35 -1.87 -2.95 115.58 119.88 1h5g h ASN 158 Ca -0.01 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.23 1h5g h ASN 158 Cb 1.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 1h5g h ASN 158 CO 0.83 0.53 0.40 -0.13 -1.65 0.00 0.00 177.43 177.41 1h5g s ARG 159 N -3.16 4.69 0.51 0.81 0.52 -1.26 -4.93 118.95 116.12 1h5g s ARG 159 Ca 0.02 1.55 0.22 0.00 -0.52 0.00 0.00 55.73 57.00 1h5g s ARG 159 Cb 0.09 -3.33 1.34 0.00 0.52 0.00 0.00 34.95 33.57 1h5g s ARG 159 CO 0.74 0.21 2.08 0.77 0.02 0.00 0.00 175.30 179.12 1h5g h SER 160 N 5.21 0.00 0.07 0.23 0.02 -1.96 -0.02 113.55 117.09 1h5g h SER 160 Ca -0.44 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.43 1h5g h SER 160 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1h5g h SER 160 CO 0.71 0.11 -0.25 -1.28 -1.14 0.00 0.00 176.83 174.98 1h5g h SER 161 N 0.00 0.30 0.01 3.07 0.87 -1.93 -0.13 113.55 115.74 1h5g h SER 161 Ca -0.00 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1h5g h SER 161 Cb 0.24 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1h5g h SER 161 CO 0.01 0.56 -0.01 0.44 -0.53 0.00 0.00 176.83 177.31 1h5g h ASP 162 N 0.28 -0.01 -0.16 6.23 3.32 -1.38 0.25 116.42 124.94 1h5g h ASP 162 Ca 0.04 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1h5g h ASP 162 Cb 0.60 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1h5g h ASP 162 CO 0.04 0.06 0.06 0.25 -1.72 0.00 0.00 179.24 177.93 1h5g h LEU 163 N -0.09 0.22 -0.32 1.55 5.85 -1.29 -1.32 115.31 119.91 1h5g h LEU 163 Ca -0.00 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 1h5g h LEU 163 Cb 0.08 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1h5g h LEU 163 CO 0.00 0.33 -0.23 0.58 -0.34 0.00 0.00 178.44 178.79 1h5g h VAL 164 N 0.09 1.29 -0.07 1.05 2.07 -0.98 -2.07 116.25 117.63 1h5g h VAL 164 Ca 0.05 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 1h5g h VAL 164 Cb 0.18 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1h5g h VAL 164 CO -0.00 0.44 -0.02 0.00 0.02 0.00 0.00 177.57 178.02 1h5g h ALA 165 N 0.75 0.09 0.00 1.67 0.00 -0.97 -3.12 119.26 117.68 1h5g h ALA 165 Ca 0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1h5g h ALA 165 Cb 0.78 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1h5g h ALA 165 CO 0.06 -0.19 -0.25 -0.07 0.00 0.00 0.00 179.25 178.80 1h5g h LEU 166 N -0.21 0.00 -1.75 0.00 3.38 -1.30 -0.44 115.31 114.99 1h5g h LEU 166 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1h5g h LEU 166 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1h5g h LEU 166 CO 0.01 0.25 0.00 0.28 0.09 0.00 0.00 178.44 179.07 1h5g h SER 167 N 0.00 0.00 0.16 -0.43 0.02 -1.31 -0.83 113.55 111.15 1h5g h SER 167 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1h5g h SER 167 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1h5g h SER 167 CO 0.03 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 1h5g n GLY 168 N -0.65 -0.58 0.24 -3.77 0.00 -0.17 -1.58 105.19 98.67 1h5g n GLY 168 Ca -0.01 -0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.15 1h5g n GLY 168 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1h5g h GLY 169 N 1.08 0.00 -1.78 -0.02 0.00 -1.32 -1.04 103.07 99.99 1h5g h GLY 169 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1h5g h GLY 169 CO 0.00 0.00 0.02 1.42 0.00 0.00 0.00 176.54 177.98 1h5g n HIS 170 N -2.70 0.58 1.28 5.60 8.25 -0.62 -3.52 115.22 124.09 1h5g n HIS 170 Ca -0.01 -0.27 0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1h5g n HIS 170 Cb 0.14 -0.24 0.69 0.00 1.12 0.00 0.00 29.99 31.71 1h5g n HIS 170 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1h5g n THR 171 N 0.15 0.00 -4.00 1.59 5.66 -0.39 -3.86 114.28 113.43 1h5g n THR 171 Ca 0.08 -0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.95 1h5g n THR 171 Cb 0.54 -0.46 -0.02 0.00 -1.55 0.00 0.00 70.33 68.85 1h5g n THR 171 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1h5g s PHE 172 N -2.72 0.77 0.00 1.09 -0.71 -1.23 -4.49 117.98 110.69 1h5g s PHE 172 Ca 0.23 -1.15 0.00 0.00 -1.04 0.00 0.00 56.93 54.98 1h5g s PHE 172 Cb 0.20 0.22 0.00 0.00 -1.21 0.00 0.00 43.02 42.23 1h5g s PHE 172 CO 0.49 -1.30 0.00 0.41 -1.34 0.00 0.00 175.22 173.49 1h5g n GLY 173 N -0.56 -0.23 3.57 1.99 0.00 -1.12 -4.67 105.19 104.17 1h5g n GLY 173 Ca -0.02 -1.83 -0.24 0.00 0.00 0.00 0.00 46.02 43.93 1h5g n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h5g s LYS 174 N -1.40 2.03 -0.02 1.61 -0.14 -1.26 -2.23 119.74 118.33 1h5g s LYS 174 Ca 0.00 -1.55 -0.01 0.00 -1.36 0.00 0.00 55.97 53.06 1h5g s LYS 174 Cb 0.00 -2.00 0.02 0.00 -1.68 0.00 0.00 37.83 34.16 1h5g s LYS 174 CO 0.00 0.35 0.03 1.21 -0.76 0.00 0.00 175.35 176.19 1h5g s ASN 175 N -3.56 0.01 0.36 2.83 2.47 0.44 -4.87 114.94 112.64 1h5g s ASN 175 Ca 0.30 0.06 -0.25 0.00 0.42 0.00 0.00 52.86 53.39 1h5g s ASN 175 Cb -0.06 0.00 -0.09 0.00 -1.45 0.00 0.00 41.25 39.65 1h5g s ASN 175 CO 0.18 -0.07 1.04 -1.10 -3.72 0.00 0.00 177.10 173.42 1h5g s GLN 176 N 0.60 4.32 0.36 0.43 -0.21 -1.26 -0.08 119.66 123.81 1h5g s GLN 176 Ca -0.05 1.54 0.12 0.00 0.02 0.00 0.00 55.36 56.99 1h5g s GLN 176 Cb -0.07 -2.70 0.91 0.00 1.00 0.00 0.00 33.01 32.14 1h5g s GLN 176 CO -0.02 -0.01 1.82 0.00 -2.12 0.00 0.00 175.29 174.96 1h5g h ARG 178 N 0.60 0.37 0.00 0.00 0.11 -1.31 -0.99 114.38 113.16 1h5g h ARG 178 Ca 0.52 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.58 1h5g h ARG 178 Cb 1.03 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1h5g h ARG 178 CO -0.27 0.25 0.00 1.19 0.10 0.00 0.00 179.97 181.23 1h5g n PHE 179 N -4.73 0.00 -0.30 4.08 3.72 -0.73 -3.55 117.46 115.95 1h5g n PHE 179 Ca 0.28 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.68 1h5g n PHE 179 Cb 0.94 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 1h5g n PHE 179 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1h5g n ILE 180 N -1.33 0.12 -0.28 4.37 -5.35 -0.41 -4.79 119.36 111.69 1h5g n ILE 180 Ca 0.11 -0.41 0.13 0.00 -0.27 0.00 0.00 62.75 62.30 1h5g n ILE 180 Cb 0.22 1.18 0.38 0.00 -1.74 0.00 0.00 39.64 39.68 1h5g n ILE 180 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 1h5g h MET 181 N 0.00 0.66 -0.28 6.28 2.86 -1.52 -1.19 114.93 121.74 1h5g h MET 181 Ca 0.00 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1h5g h MET 181 Cb 0.24 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1h5g h MET 181 CO 0.00 0.44 -0.07 0.38 1.06 0.00 0.00 176.91 178.72 1h5g h ASP 182 N 0.68 0.55 -0.25 1.22 2.03 -1.84 -1.62 116.42 117.19 1h5g h ASP 182 Ca 0.47 -0.36 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 1h5g h ASP 182 Cb 0.79 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 39.13 1h5g h ASP 182 CO -0.23 0.79 0.17 0.03 -1.03 0.00 0.00 179.24 178.97 1h5g h ARG 183 N 0.31 0.33 0.08 4.15 3.08 -1.52 -0.79 114.38 120.02 1h5g h ARG 183 Ca 0.07 -0.02 -0.27 0.00 0.07 0.00 0.00 59.98 59.83 1h5g h ARG 183 Cb 0.55 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1h5g h ARG 183 CO 0.03 0.22 -1.34 -0.07 -1.07 0.00 0.00 179.97 177.74 1h5g h LEU 184 N 0.34 0.26 0.00 3.04 3.38 -1.07 0.21 115.31 121.47 1h5g h LEU 184 Ca 0.09 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1h5g h LEU 184 Cb -0.04 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1h5g h LEU 184 CO -0.02 1.26 -0.71 -1.22 0.09 0.00 0.00 178.44 177.85 1h5g n TYR 185 N -3.40 0.00 -3.13 1.13 4.01 -0.63 -4.40 117.16 110.74 1h5g n TYR 185 Ca -0.10 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.57 1h5g n TYR 185 Cb 1.01 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.02 1h5g n TYR 185 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1h5g s ASN 186 N -2.46 -0.73 -0.12 7.72 2.47 -0.42 -3.68 114.94 117.72 1h5g s ASN 186 Ca 0.00 -1.40 -0.21 0.00 0.42 0.00 0.00 52.86 51.67 1h5g s ASN 186 Cb 0.00 1.48 -0.03 0.00 -1.45 0.00 0.00 41.25 41.24 1h5g s ASN 186 CO 0.00 -0.15 0.62 0.12 -3.72 0.00 0.00 177.10 173.97 1h5g s PHE 187 N 1.34 3.49 -1.54 0.43 5.36 0.22 -4.18 117.98 123.10 1h5g s PHE 187 Ca 0.21 1.05 -0.11 0.00 -0.96 0.00 0.00 56.93 57.13 1h5g s PHE 187 Cb -0.05 -2.74 0.08 0.00 -0.34 0.00 0.00 43.02 39.97 1h5g s PHE 187 CO -0.06 0.01 0.74 0.45 -1.46 0.00 0.00 175.22 174.90 1h5g n SER 188 N 4.20 -2.73 -2.67 6.13 2.88 -1.26 -1.41 113.62 118.76 1h5g n SER 188 Ca -0.03 -0.93 -0.18 0.00 -1.33 0.00 0.00 58.87 56.41 1h5g n SER 188 Cb 0.51 -3.28 -0.00 0.00 -0.75 0.00 0.00 64.21 60.69 1h5g n SER 188 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1h5g n ASN 189 N -2.83 -4.67 0.02 -3.46 3.02 -1.26 -4.84 115.26 101.23 1h5g n ASN 189 Ca -0.07 -0.02 0.11 0.00 -0.03 0.00 0.00 54.58 54.57 1h5g n ASN 189 Cb 0.57 -3.89 -0.01 0.00 -0.61 0.00 0.00 39.78 35.84 1h5g n ASN 189 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1h5g n THR 190 N -3.79 0.11 -0.96 3.41 -2.24 -0.50 -4.94 114.28 105.38 1h5g n THR 190 Ca -0.14 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1h5g n THR 190 Cb 0.62 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1h5g n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h5g n GLY 191 N 1.39 0.48 3.33 3.38 0.00 -1.26 -4.95 105.19 107.56 1h5g n GLY 191 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 1h5g n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5g s LEU 192 N 0.00 2.48 0.90 0.99 1.43 -1.24 -4.68 118.68 118.56 1h5g s LEU 192 Ca 0.00 -0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 52.07 1h5g s LEU 192 Cb 0.00 -0.73 0.13 0.00 0.03 0.00 0.00 46.19 45.62 1h5g s LEU 192 CO 0.00 -0.10 1.09 -2.16 0.23 0.00 0.00 176.35 175.41 1h5g s PRO 193 N -3.13 1.21 -0.04 1.29 0.04 -1.26 -0.61 135.00 132.50 1h5g s PRO 193 Ca 0.18 0.86 -0.30 0.00 0.04 0.00 0.00 61.00 61.78 1h5g s PRO 193 Cb -0.04 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.64 1h5g s PRO 193 CO 0.06 -2.29 1.84 0.34 0.04 0.00 0.00 177.00 177.00 1h5g s ASP 194 N -3.36 6.45 0.33 6.66 -1.08 0.73 -4.74 116.67 121.66 1h5g s ASP 194 Ca 0.64 2.37 0.24 0.00 -0.52 0.00 0.00 52.55 55.27 1h5g s ASP 194 Cb -0.18 -2.53 1.19 0.00 -1.46 0.00 0.00 42.92 39.94 1h5g s ASP 194 CO 0.57 -1.09 1.73 1.55 0.52 0.00 0.00 175.17 178.45 1h5g h PRO 195 N 10.55 0.00 -0.12 4.34 0.13 -1.91 -1.94 132.00 143.05 1h5g h PRO 195 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1h5g h PRO 195 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1h5g h PRO 195 CO 0.95 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.97 1h5g n THR 196 N -2.33 0.16 -3.60 1.56 -2.24 -1.26 -4.78 114.28 101.78 1h5g n THR 196 Ca -0.00 -0.27 -0.37 0.00 -2.27 0.00 0.00 64.05 61.13 1h5g n THR 196 Cb 0.11 0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 1h5g n THR 196 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1h5g s LEU 197 N -1.60 4.10 0.05 3.22 2.96 -0.73 -4.71 118.68 121.96 1h5g s LEU 197 Ca 0.32 0.14 -0.37 0.00 -0.22 0.00 0.00 54.13 54.00 1h5g s LEU 197 Cb 0.17 -2.17 -0.16 0.00 0.50 0.00 0.00 46.19 44.53 1h5g s LEU 197 CO 0.26 0.02 1.43 -3.20 -1.32 0.00 0.00 176.35 173.53 1h5g n ASN 198 N 4.51 1.92 0.26 3.68 2.85 0.29 -4.78 115.26 124.00 1h5g n ASN 198 Ca -0.14 1.11 0.10 0.00 -0.11 0.00 0.00 54.58 55.54 1h5g n ASN 198 Cb 0.52 -1.21 0.69 0.00 1.24 0.00 0.00 39.78 41.01 1h5g n ASN 198 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1h5g h THR 199 N 3.63 0.81 -0.03 -0.44 1.35 -1.93 0.21 112.91 116.50 1h5g h THR 199 Ca -0.47 -0.35 -0.12 0.00 -0.55 0.00 0.00 66.41 64.92 1h5g h THR 199 Cb 1.32 1.20 0.01 0.00 -1.73 0.00 0.00 68.15 68.96 1h5g h THR 199 CO 0.81 0.09 -0.45 0.74 -0.25 0.00 0.00 175.52 176.47 1h5g h THR 200 N 0.00 1.45 -0.12 6.82 2.02 -1.99 -2.99 112.91 118.10 1h5g h THR 200 Ca -0.00 -1.93 -0.07 0.00 0.77 0.00 0.00 66.41 65.18 1h5g h THR 200 Cb 0.20 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 1h5g h THR 200 CO 0.01 0.56 -0.23 0.22 0.37 0.00 0.00 175.52 176.45 1h5g h TYR 201 N -0.18 0.22 -0.60 3.16 3.20 -1.83 -2.28 116.97 118.67 1h5g h TYR 201 Ca -0.05 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.83 1h5g h TYR 201 Cb 1.14 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.31 1h5g h TYR 201 CO 0.15 0.43 0.33 1.25 -1.64 0.00 0.00 178.16 178.68 1h5g h LEU 202 N 0.19 0.51 -0.40 2.82 5.85 -0.56 0.19 115.31 123.90 1h5g h LEU 202 Ca 0.03 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1h5g h LEU 202 Cb 0.52 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1h5g h LEU 202 CO 0.04 0.34 0.24 1.56 -0.34 0.00 0.00 178.44 180.28 1h5g h GLN 203 N 0.64 0.54 -0.21 1.25 7.50 -1.27 -0.40 115.11 123.16 1h5g h GLN 203 Ca 0.26 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.36 1h5g h GLN 203 Cb 0.12 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.52 1h5g h GLN 203 CO -0.15 0.41 0.14 1.15 -1.50 0.00 0.00 178.83 178.88 1h5g h THR 204 N 0.52 1.05 -0.38 -0.54 2.02 -1.13 -2.03 112.91 112.42 1h5g h THR 204 Ca 0.14 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 1h5g h THR 204 Cb 0.01 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1h5g h THR 204 CO -0.03 0.05 0.01 -0.07 0.37 0.00 0.00 175.52 175.86 1h5g h LEU 205 N 0.29 0.57 -1.24 2.58 3.38 -0.77 -1.90 115.31 118.21 1h5g h LEU 205 Ca 0.08 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1h5g h LEU 205 Cb -0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1h5g h LEU 205 CO -0.02 0.63 -0.32 0.03 0.09 0.00 0.00 178.44 178.85 1h5g h ARG 206 N 0.58 0.10 -0.05 1.13 3.08 -0.75 0.20 114.38 118.67 1h5g h ARG 206 Ca 0.12 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 1h5g h ARG 206 Cb 0.35 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1h5g h ARG 206 CO 0.01 0.41 -0.60 0.78 -1.07 0.00 0.00 179.97 179.50 1h5g h GLY 207 N 1.02 0.18 1.71 0.04 0.00 -0.63 -2.38 103.07 103.01 1h5g h GLY 207 Ca 0.01 -0.22 -0.23 0.00 0.00 0.00 0.00 47.33 46.89 1h5g h GLY 207 CO 0.04 0.20 -1.20 1.41 0.00 0.00 0.00 176.54 176.99 1h5g h LEU 208 N 0.12 0.00 -6.17 3.11 3.38 -0.92 -3.39 115.31 111.44 1h5g h LEU 208 Ca -0.01 -0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.38 1h5g h LEU 208 Cb 1.10 -0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.44 1h5g h LEU 208 CO 0.09 1.00 -0.82 0.00 0.09 0.00 0.00 178.44 178.81 1h5g s PRO 210 N -1.79 2.57 0.35 0.00 0.04 -0.90 -4.65 135.00 130.62 1h5g s PRO 210 Ca 0.37 1.77 -0.29 0.00 0.04 0.00 0.00 61.00 62.89 1h5g s PRO 210 Cb 0.14 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.69 1h5g s PRO 210 CO -0.07 -1.51 1.49 -1.17 0.04 0.00 0.00 177.00 175.78 1h5g s LEU 211 N -4.64 4.34 -0.90 -3.56 0.20 -1.26 -1.17 118.68 111.68 1h5g s LEU 211 Ca 0.75 2.97 0.00 0.00 0.69 0.00 0.00 54.13 58.55 1h5g s LEU 211 Cb -0.29 -3.66 0.00 0.00 -0.43 0.00 0.00 46.19 41.81 1h5g s LEU 211 CO 0.40 -0.84 0.00 0.59 -0.29 0.00 0.00 176.35 176.21 1h5g n ASN 212 N 0.91 -4.66 -1.83 3.68 5.03 -1.26 -4.99 115.26 112.15 1h5g n ASN 212 Ca 0.02 0.21 0.00 0.00 0.87 0.00 0.00 54.58 55.68 1h5g n ASN 212 Cb 0.39 -2.90 0.00 0.00 -1.02 0.00 0.00 39.78 36.25 1h5g n ASN 212 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1h5g n GLY 213 N -1.10 0.60 3.59 7.41 0.00 -0.32 -4.98 105.19 110.40 1h5g n GLY 213 Ca -0.08 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1h5g n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h5g s ASN 214 N -1.00 5.88 0.42 1.61 3.04 -1.26 -4.85 114.94 118.77 1h5g s ASN 214 Ca 0.00 0.94 0.29 0.00 0.04 0.00 0.00 52.86 54.13 1h5g s ASN 214 Cb 0.00 -2.53 1.20 0.00 -1.54 0.00 0.00 41.25 38.38 1h5g s ASN 214 CO 0.00 -1.79 1.86 -0.07 -3.04 0.00 0.00 177.10 174.07 1h5g h LEU 215 N 13.88 0.00 -0.57 3.21 3.38 -1.94 -2.74 115.31 130.54 1h5g h LEU 215 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1h5g h LEU 215 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1h5g h LEU 215 CO 1.09 0.00 -0.18 -1.20 0.09 0.00 0.00 178.44 178.24 1h5g n SER 216 N -2.70 1.07 -4.73 -0.43 7.64 -1.26 -0.90 113.62 112.31 1h5g n SER 216 Ca 0.01 -0.99 -0.41 0.00 1.01 0.00 0.00 58.87 58.49 1h5g n SER 216 Cb 0.27 0.08 0.01 0.00 -1.01 0.00 0.00 64.21 63.56 1h5g n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h5g n ALA 217 N -0.50 1.64 -2.86 -0.43 0.00 -1.04 -4.70 120.51 112.62 1h5g n ALA 217 Ca 0.14 0.29 -0.37 0.00 0.00 0.00 0.00 53.44 53.50 1h5g n ALA 217 Cb 0.34 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.41 1h5g n ALA 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h5g s LEU 218 N -1.86 4.32 0.07 0.00 1.43 -1.26 -0.77 118.68 120.61 1h5g s LEU 218 Ca 0.59 0.44 0.07 0.00 -1.03 0.00 0.00 54.13 54.20 1h5g s LEU 218 Cb -0.50 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 1h5g s LEU 218 CO 0.60 0.41 -0.19 0.54 0.23 0.00 0.00 176.35 177.93 1h5g s VAL 219 N -1.01 1.53 0.15 -1.59 0.11 0.88 -4.91 120.40 115.57 1h5g s VAL 219 Ca 0.15 -1.33 -0.30 0.00 -2.93 0.00 0.00 61.98 57.57 1h5g s VAL 219 Cb -0.12 -1.38 -0.07 0.00 -1.53 0.00 0.00 36.38 33.28 1h5g s VAL 219 CO 0.04 0.01 1.17 -1.81 -3.33 0.00 0.00 175.10 171.18 1h5g s ASP 220 N -1.55 7.13 0.25 3.54 1.01 -1.26 -0.42 116.67 125.37 1h5g s ASP 220 Ca 0.05 2.14 -0.03 0.00 0.71 0.00 0.00 52.55 55.42 1h5g s ASP 220 Cb -0.09 -2.60 0.30 0.00 1.01 0.00 0.00 42.92 41.53 1h5g s ASP 220 CO 0.03 -0.36 1.74 -0.26 0.21 0.00 0.00 175.17 176.52 1h5g h PHE 221 N 5.63 0.88 -3.71 4.23 0.04 -1.72 -3.40 116.94 118.90 1h5g h PHE 221 Ca -0.44 -0.13 -0.68 0.00 2.80 0.00 0.00 57.97 59.52 1h5g h PHE 221 Cb 1.21 -0.24 -0.33 0.00 2.20 0.00 0.00 35.95 38.79 1h5g h PHE 221 CO 0.64 0.82 -0.67 0.34 -0.60 0.00 0.00 178.31 178.83 1h5g s ASP 222 N -6.64 4.97 0.44 2.17 2.15 -1.25 -4.37 116.67 114.14 1h5g s ASP 222 Ca -0.10 -1.47 0.30 0.00 0.43 0.00 0.00 52.55 51.72 1h5g s ASP 222 Cb 0.14 -1.74 1.25 0.00 -0.30 0.00 0.00 42.92 42.28 1h5g s ASP 222 CO 0.82 -0.33 1.89 0.17 -0.17 0.00 0.00 175.17 177.55 1h5g h LEU 223 N 8.00 0.00 0.00 -1.34 -0.00 -1.90 -2.62 115.31 117.44 1h5g h LEU 223 Ca -0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.69 1h5g h LEU 223 Cb 1.06 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.72 1h5g h LEU 223 CO 0.57 0.00 -0.05 0.03 -0.00 0.00 0.00 178.44 178.99 1h5g h ARG 224 N 0.00 0.00 -2.64 0.17 3.08 -1.93 -3.43 114.38 109.63 1h5g h ARG 224 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1h5g h ARG 224 Cb 0.44 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.09 1h5g h ARG 224 CO 0.00 0.24 -0.83 0.95 -1.07 0.00 0.00 179.97 179.26 1h5g s THR 225 N -1.75 1.15 0.43 2.04 -4.23 -1.24 -5.02 115.64 107.02 1h5g s THR 225 Ca -0.06 -3.04 0.26 0.00 -1.18 0.00 0.00 61.69 57.67 1h5g s THR 225 Cb -0.00 -1.78 0.45 0.00 1.34 0.00 0.00 72.50 72.51 1h5g s THR 225 CO 0.18 -1.12 1.69 -0.65 -0.54 0.00 0.00 174.62 174.18 1h5g h PRO 226 N 5.76 0.20 -0.01 3.99 0.11 -1.71 -2.89 132.00 137.45 1h5g h PRO 226 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1h5g h PRO 226 Cb 0.87 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1h5g h PRO 226 CO 0.47 0.13 0.00 0.25 -0.21 0.00 0.00 178.00 178.64 1h5g n THR 227 N -4.62 0.12 -3.82 -1.15 -2.24 -1.26 -2.79 114.28 98.51 1h5g n THR 227 Ca 0.32 -0.56 -0.35 0.00 -2.27 0.00 0.00 64.05 61.19 1h5g n THR 227 Cb 1.20 0.96 -0.08 0.00 -2.10 0.00 0.00 70.33 70.31 1h5g n THR 227 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1h5g s ILE 228 N -0.20 5.29 -0.60 2.28 1.01 -1.09 -4.88 121.20 123.01 1h5g s ILE 228 Ca 0.01 0.14 -0.27 0.00 0.00 0.00 0.00 60.65 60.54 1h5g s ILE 228 Cb 0.01 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 39.13 1h5g s ILE 228 CO 0.01 0.48 1.14 0.12 0.00 0.00 0.00 174.94 176.69 1h5g s PHE 229 N 0.10 2.61 0.17 3.97 2.19 0.37 -4.56 117.98 122.82 1h5g s PHE 229 Ca 0.08 0.21 -0.02 0.00 0.33 0.00 0.00 56.93 57.53 1h5g s PHE 229 Cb -0.11 -4.42 0.01 0.00 -1.31 0.00 0.00 43.02 37.18 1h5g s PHE 229 CO -0.01 -1.61 0.26 -0.40 1.83 0.00 0.00 175.22 175.30 1h5g n ASP 230 N 8.32 -0.73 -0.57 6.13 5.68 -1.26 -3.65 116.55 130.46 1h5g n ASP 230 Ca 0.06 -1.85 0.06 0.00 -0.50 0.00 0.00 54.79 52.55 1h5g n ASP 230 Cb 0.49 1.32 0.18 0.00 -1.14 0.00 0.00 41.12 41.97 1h5g n ASP 230 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1h5g n ASN 231 N -1.74 1.66 0.24 -1.12 6.94 -1.26 -4.24 115.26 115.72 1h5g n ASN 231 Ca -0.01 -1.95 0.13 0.00 -0.02 0.00 0.00 54.58 52.74 1h5g n ASN 231 Cb 0.27 -0.19 0.77 0.00 -2.36 0.00 0.00 39.78 38.27 1h5g n ASN 231 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1h5g h LYS 232 N 1.86 0.00 -0.93 -3.83 1.79 -1.93 -2.07 116.57 111.45 1h5g h LYS 232 Ca 0.00 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.62 1h5g h LYS 232 Cb 0.42 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.98 1h5g h LYS 232 CO 0.00 0.00 0.54 -0.92 -1.08 0.00 0.00 179.45 177.99 1h5g h TYR 233 N 0.00 0.96 0.00 -1.35 3.20 -1.89 -1.64 116.97 116.24 1h5g h TYR 233 Ca 0.04 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.77 1h5g h TYR 233 Cb 0.20 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1h5g h TYR 233 CO 0.00 0.27 -0.82 1.88 -1.64 0.00 0.00 178.16 177.86 1h5g h TYR 234 N 0.76 0.08 -0.57 -3.82 0.05 -1.72 -2.82 116.97 108.94 1h5g h TYR 234 Ca 0.51 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 59.16 1h5g h TYR 234 Cb 0.68 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 1h5g h TYR 234 CO -0.04 0.84 0.05 0.28 -1.05 0.00 0.00 178.16 178.24 1h5g h VAL 235 N 0.03 1.25 -0.38 -2.88 2.07 -1.37 -2.36 116.25 112.61 1h5g h VAL 235 Ca -0.02 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1h5g h VAL 235 Cb 1.43 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1h5g h VAL 235 CO 0.11 0.37 0.25 0.78 0.02 0.00 0.00 177.57 179.11 1h5g h ASN 236 N 0.88 0.43 -0.74 0.57 2.35 -1.19 -2.65 115.58 115.23 1h5g h ASN 236 Ca 0.17 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 1h5g h ASN 236 Cb 0.45 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.66 1h5g h ASN 236 CO 0.02 0.31 0.44 -0.07 -1.65 0.00 0.00 177.43 176.48 1h5g h LEU 237 N 0.51 0.68 -2.65 1.61 3.38 -1.22 0.23 115.31 117.85 1h5g h LEU 237 Ca 0.14 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1h5g h LEU 237 Cb -0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1h5g h LEU 237 CO -0.03 0.44 0.01 -0.33 0.09 0.00 0.00 178.44 178.62 1h5g h GLU 238 N 0.81 0.00 -0.55 1.13 5.08 -1.08 0.22 114.58 120.20 1h5g h GLU 238 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1h5g h GLU 238 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1h5g h GLU 238 CO -0.17 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.23 1h5g n GLU 239 N -3.54 3.33 -2.88 2.33 1.02 -0.34 -4.94 120.64 115.61 1h5g n GLU 239 Ca -0.03 -2.68 -0.18 0.00 -0.02 0.00 0.00 57.16 54.25 1h5g n GLU 239 Cb 0.09 -1.71 0.03 0.00 -0.02 0.00 0.00 31.44 29.83 1h5g n GLU 239 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1h5g n GLN 240 N 0.85 -4.03 -0.40 3.49 1.13 0.06 -4.58 117.38 113.89 1h5g n GLN 240 Ca 0.22 0.73 0.07 0.00 -1.94 0.00 0.00 57.00 56.08 1h5g n GLN 240 Cb 0.76 -5.21 0.21 0.00 0.11 0.00 0.00 30.24 26.11 1h5g n GLN 240 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1h5g n LYS 241 N -3.40 2.21 -2.13 -1.09 5.02 0.67 -0.55 118.16 118.90 1h5g n LYS 241 Ca -0.09 -2.85 -0.40 0.00 -2.02 0.00 0.00 58.31 52.96 1h5g n LYS 241 Cb 0.60 -1.73 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1h5g n LYS 241 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1h5g s GLY 242 N -2.37 2.97 -0.05 0.72 0.00 -1.25 -4.71 107.32 102.64 1h5g s GLY 242 Ca 0.39 1.22 -0.21 0.00 0.00 0.00 0.00 44.72 46.12 1h5g s GLY 242 CO 0.05 1.84 0.91 -2.00 0.00 0.00 0.00 173.10 173.89 1h5g h LEU 243 N 3.15 -0.19-10.23 0.66 5.85 -1.93 -3.43 115.31 109.19 1h5g h LEU 243 Ca -0.49 -0.35 -0.46 0.00 0.84 0.00 0.00 57.88 57.42 1h5g h LEU 243 Cb 1.23 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 1h5g h LEU 243 CO 0.64 0.35 -0.39 0.27 -0.34 0.00 0.00 178.44 178.98 1h5g s ILE 244 N -3.52 4.95 0.18 4.05 -4.36 -1.26 -4.95 121.20 116.30 1h5g s ILE 244 Ca -0.13 -0.95 -0.14 0.00 -0.26 0.00 0.00 60.65 59.16 1h5g s ILE 244 Cb 0.01 -3.75 0.13 0.00 1.25 0.00 0.00 42.46 40.10 1h5g s ILE 244 CO 0.49 -0.30 1.67 -0.61 0.24 0.00 0.00 174.94 176.43 1h5g h GLN 245 N 1.07 0.07 -0.01 0.37 4.15 -1.87 -0.87 115.11 118.01 1h5g h GLN 245 Ca -0.50 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1h5g h GLN 245 Cb 1.24 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.91 1h5g h GLN 245 CO 0.59 0.05 0.02 0.66 -1.93 0.00 0.00 178.83 178.22 1h5g h SER 246 N 0.08 0.00 0.15 -0.69 4.64 -1.58 -1.04 113.55 115.11 1h5g h SER 246 Ca 0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1h5g h SER 246 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1h5g h SER 246 CO -0.44 0.00 -0.07 0.44 -0.87 0.00 0.00 176.83 175.89 1h5g h ASP 247 N 0.00 -0.17 0.16 4.97 3.32 -1.49 -3.34 116.42 119.88 1h5g h ASP 247 Ca 0.01 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1h5g h ASP 247 Cb 0.05 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1h5g h ASP 247 CO -0.00 0.40 -0.11 -0.61 -1.72 0.00 0.00 179.24 177.21 1h5g h GLN 248 N -0.96 0.00 -0.05 3.56 5.75 -1.19 -2.50 115.11 119.72 1h5g h GLN 248 Ca -0.02 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1h5g h GLN 248 Cb 0.44 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.99 1h5g h GLN 248 CO 0.03 0.11 0.04 0.93 -2.65 0.00 0.00 178.83 177.30 1h5g h GLU 249 N 0.00 0.00 0.00 1.69 4.39 -1.31 0.07 114.58 119.42 1h5g h GLU 249 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1h5g h GLU 249 Cb 0.22 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1h5g h GLU 249 CO 0.01 0.00 -0.15 -0.07 -1.16 0.00 0.00 179.01 177.65 1h5g h LEU 250 N 0.00 0.00 0.00 1.33 3.38 -1.58 -2.04 115.31 116.40 1h5g h LEU 250 Ca 0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1h5g h LEU 250 Cb 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1h5g h LEU 250 CO -0.00 0.15 -1.71 0.33 0.09 0.00 0.00 178.44 177.30 1h5g n PHE 251 N -3.94 0.00 0.54 1.13 7.35 -0.55 -3.54 117.46 118.44 1h5g n PHE 251 Ca -0.02 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.72 1h5g n PHE 251 Cb 0.24 -0.49 -0.06 0.00 0.35 0.00 0.00 39.48 39.51 1h5g n PHE 251 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1h5g n SER 252 N -2.33 0.54 -4.76 -2.13 7.64 -0.10 -4.86 113.62 107.62 1h5g n SER 252 Ca -0.15 -0.77 -0.38 0.00 1.01 0.00 0.00 58.87 58.57 1h5g n SER 252 Cb 0.78 1.00 0.02 0.00 -1.01 0.00 0.00 64.21 65.00 1h5g n SER 252 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1h5g s SER 253 N -2.08 5.76 0.54 6.43 0.15 -0.77 -4.86 113.70 118.86 1h5g s SER 253 Ca 0.04 2.65 0.36 0.00 0.70 0.00 0.00 55.95 59.70 1h5g s SER 253 Cb 0.09 -2.63 1.88 0.00 -1.71 0.00 0.00 66.02 63.65 1h5g s SER 253 CO 0.47 -1.23 2.10 -0.65 1.20 0.00 0.00 173.24 175.12 1h5g h PRO 254 N 1.94 0.00 -0.69 5.44 0.11 -1.96 0.25 132.00 137.09 1h5g h PRO 254 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1h5g h PRO 254 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1h5g h PRO 254 CO 0.59 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.67 1h5g n ASN 255 N -2.81 4.19 -1.00 -2.05 4.05 -1.26 -4.54 115.26 111.84 1h5g n ASN 255 Ca -0.02 -2.20 0.03 0.00 0.45 0.00 0.00 54.58 52.85 1h5g n ASN 255 Cb 0.10 -0.52 0.17 0.00 1.23 0.00 0.00 39.78 40.75 1h5g n ASN 255 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1h5g n ALA 256 N 1.37 2.98 -0.22 5.20 0.00 0.08 -4.40 120.51 125.52 1h5g n ALA 256 Ca 0.24 -0.76 0.12 0.00 0.00 0.00 0.00 53.44 53.04 1h5g n ALA 256 Cb 0.72 -1.04 0.41 0.00 0.00 0.00 0.00 19.45 19.54 1h5g n ALA 256 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1h5g h THR 257 N 1.71 0.87 0.00 0.00 2.02 -1.81 0.10 112.91 115.80 1h5g h THR 257 Ca 0.00 -0.21 -0.16 0.00 0.77 0.00 0.00 66.41 66.81 1h5g h THR 257 Cb 1.01 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1h5g h THR 257 CO 0.17 0.11 -1.23 -2.24 0.37 0.00 0.00 175.52 172.71 1h5g h ASP 258 N 0.62 0.00 0.72 4.18 2.03 -1.97 -3.38 116.42 118.62 1h5g h ASP 258 Ca 0.39 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.49 1h5g h ASP 258 Cb 0.64 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.11 1h5g h ASP 258 CO -0.15 0.58 -1.41 0.71 -1.03 0.00 0.00 179.24 177.94 1h5g h THR 259 N 0.00 0.70 -0.26 1.15 1.35 -1.64 -3.38 112.91 110.83 1h5g h THR 259 Ca -0.13 -2.31 0.04 0.00 -0.55 0.00 0.00 66.41 63.46 1h5g h THR 259 Cb 1.56 2.23 -0.04 0.00 -1.73 0.00 0.00 68.15 70.17 1h5g h THR 259 CO 0.05 0.40 0.03 0.40 -0.25 0.00 0.00 175.52 176.15 1h5g h ILE 260 N 0.00 0.84 -0.17 6.82 2.04 -1.05 -0.32 117.51 125.68 1h5g h ILE 260 Ca -0.18 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1h5g h ILE 260 Cb 1.71 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1h5g h ILE 260 CO 0.06 0.02 0.05 1.55 0.00 0.00 0.00 178.15 179.84 1h5g h PRO 261 N 0.11 0.23 -0.16 2.37 0.13 -1.78 -0.87 132.00 132.04 1h5g h PRO 261 Ca 0.12 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.16 1h5g h PRO 261 Cb 0.14 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 1h5g h PRO 261 CO -0.19 0.21 -0.18 -0.07 -0.23 0.00 0.00 178.00 177.54 1h5g h LEU 262 N 0.23 0.43 -0.39 1.56 3.38 -1.54 -0.74 115.31 118.24 1h5g h LEU 262 Ca 0.06 -0.50 0.05 0.00 0.09 0.00 0.00 57.88 57.58 1h5g h LEU 262 Cb 0.08 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1h5g h LEU 262 CO -0.00 0.84 0.12 0.58 0.09 0.00 0.00 178.44 180.06 1h5g h VAL 263 N 0.03 0.87 -0.32 1.22 2.07 -0.52 -0.87 116.25 118.72 1h5g h VAL 263 Ca 0.02 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1h5g h VAL 263 Cb 0.73 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1h5g h VAL 263 CO 0.04 0.05 0.20 0.03 0.02 0.00 0.00 177.57 177.91 1h5g h ARG 264 N 0.27 0.43 -0.94 1.57 3.08 -1.12 -0.86 114.38 116.81 1h5g h ARG 264 Ca 0.18 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.20 1h5g h ARG 264 Cb 0.17 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 1h5g h ARG 264 CO -0.19 0.32 0.63 0.66 -1.07 0.00 0.00 179.97 180.31 1h5g h SER 265 N 0.42 1.08 0.98 7.04 4.64 -0.68 0.38 113.55 127.43 1h5g h SER 265 Ca 0.12 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.28 1h5g h SER 265 Cb -0.01 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.79 1h5g h SER 265 CO -0.02 0.78 -0.63 -0.26 -0.87 0.00 0.00 176.83 175.83 1h5g h PHE 266 N 1.28 0.00 -0.00 4.77 0.04 -0.93 -2.51 116.94 119.59 1h5g h PHE 266 Ca 0.35 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.92 1h5g h PHE 266 Cb -0.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1h5g h PHE 266 CO -0.00 0.63 -0.87 0.00 -0.60 0.00 0.00 178.31 177.48 1h5g h ALA 267 N 1.37 0.52 0.00 2.45 0.00 -0.55 -3.28 119.26 119.76 1h5g h ALA 267 Ca -0.01 -0.71 -0.13 0.00 0.00 0.00 0.00 54.91 54.06 1h5g h ALA 267 Cb 1.30 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1h5g h ALA 267 CO 0.08 0.89 -0.64 -0.91 0.00 0.00 0.00 179.25 178.68 1h5g h ASN 268 N 0.12 0.00 -3.25 0.00 -0.26 -0.85 -3.45 115.58 107.88 1h5g h ASN 268 Ca -0.04 0.00 -0.31 0.00 -0.56 0.00 0.00 56.30 55.39 1h5g h ASN 268 Cb 1.49 0.00 -0.36 0.00 -1.06 0.00 0.00 38.32 38.39 1h5g h ASN 268 CO 0.13 0.64 -0.67 -0.55 -1.06 0.00 0.00 177.43 175.92 1h5g s SER 269 N -6.58 0.63 0.18 5.81 0.15 -0.95 -5.02 113.70 107.92 1h5g s SER 269 Ca 0.02 0.23 -0.11 0.00 0.70 0.00 0.00 55.95 56.78 1h5g s SER 269 Cb 0.10 0.11 0.09 0.00 -1.71 0.00 0.00 66.02 64.61 1h5g s SER 269 CO 0.76 -0.22 1.76 0.74 1.20 0.00 0.00 173.24 177.48 1h5g h THR 270 N 6.33 1.23 -0.60 6.45 2.02 -1.87 -1.97 112.91 124.49 1h5g h THR 270 Ca -0.22 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1h5g h THR 270 Cb 1.12 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 1h5g h THR 270 CO 0.23 0.27 0.39 -0.61 0.37 0.00 0.00 175.52 176.16 1h5g h GLN 271 N 0.88 0.80 -0.45 6.66 4.15 -1.95 0.21 115.11 125.41 1h5g h GLN 271 Ca 0.22 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 1h5g h GLN 271 Cb 0.15 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1h5g h GLN 271 CO -0.02 0.55 0.26 1.15 -1.93 0.00 0.00 178.83 178.83 1h5g h THR 272 N 0.82 1.16 0.17 2.39 2.02 -1.82 -0.67 112.91 116.97 1h5g h THR 272 Ca 0.22 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1h5g h THR 272 Cb -0.06 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1h5g h THR 272 CO -0.04 0.16 -0.08 0.15 0.37 0.00 0.00 175.52 176.08 1h5g h PHE 273 N 0.60 -0.21 -0.84 3.16 3.57 -0.91 -2.06 116.94 120.26 1h5g h PHE 273 Ca 0.16 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.74 1h5g h PHE 273 Cb 0.03 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 1h5g h PHE 273 CO -0.02 0.05 0.50 0.74 -2.23 0.00 0.00 178.31 177.34 1h5g h PHE 274 N -0.45 0.91 -0.37 0.41 -1.00 -0.50 0.29 116.94 116.23 1h5g h PHE 274 Ca -0.02 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 1h5g h PHE 274 Cb 0.35 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 1h5g h PHE 274 CO 0.00 0.41 0.14 -0.91 -1.61 0.00 0.00 178.31 176.34 1h5g h ASN 275 N 0.87 0.53 -0.22 2.17 2.35 -1.08 -1.71 115.58 118.49 1h5g h ASN 275 Ca 0.39 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 1h5g h ASN 275 Cb 0.28 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1h5g h ASN 275 CO -0.21 0.57 -0.09 0.00 -1.65 0.00 0.00 177.43 176.04 1h5g h ALA 276 N 0.98 1.19 -0.34 -0.83 0.00 -0.61 -1.74 119.26 117.91 1h5g h ALA 276 Ca 0.12 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1h5g h ALA 276 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1h5g h ALA 276 CO -0.01 0.52 -0.05 0.35 0.00 0.00 0.00 179.25 180.06 1h5g h PHE 277 N 0.55 0.71 -0.40 0.00 3.57 -0.18 -0.23 116.94 120.95 1h5g h PHE 277 Ca 0.10 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 1h5g h PHE 277 Cb 0.49 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1h5g h PHE 277 CO 0.02 0.79 0.13 0.28 -2.23 0.00 0.00 178.31 177.30 1h5g h VAL 278 N 0.43 1.21 -0.27 1.41 2.07 -1.17 0.22 116.25 120.16 1h5g h VAL 278 Ca 0.09 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.95 1h5g h VAL 278 Cb 0.54 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1h5g h VAL 278 CO 0.03 0.24 0.12 -0.08 0.02 0.00 0.00 177.57 177.90 1h5g h GLU 279 N 0.50 0.25 -0.47 1.57 4.81 -1.19 -0.96 114.58 119.09 1h5g h GLU 279 Ca 0.13 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 1h5g h GLU 279 Cb 0.24 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1h5g h GLU 279 CO -0.01 0.16 -0.20 0.00 -0.73 0.00 0.00 179.01 178.24 1h5g h ALA 280 N 1.15 0.77 -0.65 2.92 0.00 -0.86 -2.29 119.26 120.29 1h5g h ALA 280 Ca 0.11 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1h5g h ALA 280 Cb 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1h5g h ALA 280 CO -0.09 0.66 0.35 0.52 0.00 0.00 0.00 179.25 180.69 1h5g h MET 281 N 0.81 0.91 -0.03 0.00 2.86 -0.22 0.80 114.93 120.07 1h5g h MET 281 Ca 0.11 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1h5g h MET 281 Cb 0.75 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1h5g h MET 281 CO 0.06 0.69 -0.46 -0.44 1.06 0.00 0.00 176.91 177.82 1h5g h ASP 282 N 0.89 0.07 -0.23 1.22 3.32 -1.10 0.11 116.42 120.70 1h5g h ASP 282 Ca 0.23 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 1h5g h ASP 282 Cb 0.05 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 1h5g h ASP 282 CO -0.04 0.53 -0.21 0.03 -1.72 0.00 0.00 179.24 177.83 1h5g h ARG 283 N 0.06 0.56 -0.59 3.56 3.08 -0.81 -2.33 114.38 117.90 1h5g h ARG 283 Ca 0.00 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.71 1h5g h ARG 283 Cb 0.84 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 1h5g h ARG 283 CO 0.06 0.87 0.13 1.98 -1.07 0.00 0.00 179.97 181.94 1h5g h MET 284 N 0.26 0.93 0.00 0.04 4.05 -0.60 -1.54 114.93 118.06 1h5g h MET 284 Ca 0.04 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.25 1h5g h MET 284 Cb 0.76 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1h5g h MET 284 CO 0.05 0.85 0.00 0.41 0.23 0.00 0.00 176.91 178.45 1h5g n GLY 285 N -0.76 -0.86 1.14 1.39 0.00 0.36 -2.22 105.19 104.24 1h5g n GLY 285 Ca 0.04 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1h5g n GLY 285 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h5g n ASN 286 N -1.35 3.56 -4.65 1.61 4.05 -0.58 -4.82 115.26 113.07 1h5g n ASN 286 Ca 0.06 -1.98 -0.43 0.00 0.45 0.00 0.00 54.58 52.69 1h5g n ASN 286 Cb 0.14 -0.36 -0.02 0.00 1.23 0.00 0.00 39.78 40.77 1h5g n ASN 286 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1h5g s ILE 287 N -1.13 3.96 -0.28 -1.44 1.01 -0.94 -4.33 121.20 118.04 1h5g s ILE 287 Ca 0.40 1.15 -0.07 0.00 0.00 0.00 0.00 60.65 62.13 1h5g s ILE 287 Cb 0.22 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.91 1h5g s ILE 287 CO 0.29 -0.15 0.16 0.35 0.00 0.00 0.00 174.94 175.59 1h5g n THR 288 N 5.59 -0.67 -2.51 2.92 -2.24 -1.26 -3.04 114.28 113.06 1h5g n THR 288 Ca 0.16 -0.12 -0.32 0.00 -2.27 0.00 0.00 64.05 61.50 1h5g n THR 288 Cb 0.44 -0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 68.05 1h5g n THR 288 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1h5g s PRO 289 N -5.05 4.01 -0.04 -0.78 0.04 -1.26 -4.48 135.00 127.43 1h5g s PRO 289 Ca 0.10 1.02 -0.19 0.00 0.04 0.00 0.00 61.00 61.97 1h5g s PRO 289 Cb -0.06 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1h5g s PRO 289 CO 0.24 -0.22 0.54 -0.51 0.04 0.00 0.00 177.00 177.09 1h5g s LEU 290 N -3.81 4.38 0.31 -3.56 1.43 -1.26 -4.98 118.68 111.18 1h5g s LEU 290 Ca 0.60 1.03 0.04 0.00 -1.03 0.00 0.00 54.13 54.77 1h5g s LEU 290 Cb -0.10 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.27 1h5g s LEU 290 CO 0.26 0.09 0.20 0.42 0.23 0.00 0.00 176.35 177.55 1h5g s THR 291 N -0.03 0.16 0.00 5.49 -4.23 -1.26 -0.57 115.64 115.21 1h5g s THR 291 Ca 0.29 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1h5g s THR 291 Cb -0.17 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.18 1h5g s THR 291 CO 0.15 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 1h5g n GLY 292 N -0.57 1.60 0.69 3.99 0.00 -1.26 -1.26 105.19 108.37 1h5g n GLY 292 Ca 0.03 0.27 0.07 0.00 0.00 0.00 0.00 46.02 46.39 1h5g n GLY 292 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h5g n THR 293 N 0.00 0.55 -2.56 2.61 -2.24 -1.26 -4.99 114.28 106.38 1h5g n THR 293 Ca 0.00 -0.77 -0.40 0.00 -2.27 0.00 0.00 64.05 60.61 1h5g n THR 293 Cb 0.00 0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 69.04 1h5g n THR 293 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1h5g s GLN 294 N -1.07 4.65 2.46 -0.78 -0.21 -0.39 -4.83 119.66 119.49 1h5g s GLN 294 Ca 0.23 1.68 0.00 0.00 0.02 0.00 0.00 55.36 57.29 1h5g s GLN 294 Cb 0.13 -3.13 0.00 0.00 1.00 0.00 0.00 33.01 31.01 1h5g s GLN 294 CO 0.19 0.26 0.00 0.41 -2.12 0.00 0.00 175.29 174.02 1h5g n GLY 295 N 1.16 -0.15 3.14 3.09 0.00 -1.26 -4.42 105.19 106.75 1h5g n GLY 295 Ca -0.01 -1.01 -0.22 0.00 0.00 0.00 0.00 46.02 44.78 1h5g n GLY 295 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h5g n GLN 296 N -0.31 0.51 -3.65 1.61 6.02 -0.73 -4.87 117.38 115.96 1h5g n GLN 296 Ca 0.00 -3.24 -0.38 0.00 -0.01 0.00 0.00 57.00 53.36 1h5g n GLN 296 Cb 0.00 2.13 -0.08 0.00 1.02 0.00 0.00 30.24 33.30 1h5g n GLN 296 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1h5g s ILE 297 N -3.13 4.03 0.28 5.09 -1.09 -1.26 -0.37 121.20 124.75 1h5g s ILE 297 Ca 0.27 -2.72 -0.30 0.00 -2.23 0.00 0.00 60.65 55.67 1h5g s ILE 297 Cb 0.01 -3.61 -0.11 0.00 -1.58 0.00 0.00 42.46 37.17 1h5g s ILE 297 CO 0.19 -0.88 1.62 -0.60 -1.23 0.00 0.00 174.94 174.05 1h5g s ARG 298 N 0.17 4.11 -0.04 2.79 3.52 -1.26 -4.92 118.95 123.32 1h5g s ARG 298 Ca 0.16 2.60 -0.02 0.00 -0.13 0.00 0.00 55.73 58.33 1h5g s ARG 298 Cb -0.19 -3.03 -0.27 0.00 -1.56 0.00 0.00 34.95 29.90 1h5g s ARG 298 CO -0.04 -0.66 0.70 -0.07 -0.81 0.00 0.00 175.30 174.42 1h5g h LEU 299 N 5.16 0.36 -7.87 -0.88 3.38 -1.95 -3.42 115.31 110.09 1h5g h LEU 299 Ca -0.46 -0.59 -0.66 0.00 0.09 0.00 0.00 57.88 56.26 1h5g h LEU 299 Cb 1.22 -0.12 -0.37 0.00 0.09 0.00 0.00 40.66 41.48 1h5g h LEU 299 CO 0.82 1.51 -0.81 0.21 0.09 0.00 0.00 178.44 180.26 1h5g s ASN 300 N -6.89 3.97 0.66 -0.43 3.84 -1.26 -4.91 114.94 109.91 1h5g s ASN 300 Ca -0.12 -1.15 0.40 0.00 0.21 0.00 0.00 52.86 52.20 1h5g s ASN 300 Cb 0.07 -1.45 2.16 0.00 -0.55 0.00 0.00 41.25 41.48 1h5g s ASN 300 CO 0.83 -0.15 2.22 0.00 -2.79 0.00 0.00 177.10 177.21 1h5g h ARG 302 N 0.00 0.00 -4.09 0.00 3.08 -1.96 -3.29 114.38 108.12 1h5g h ARG 302 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1h5g h ARG 302 Cb 0.20 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.04 1h5g h ARG 302 CO 0.00 0.00 -0.71 0.14 -1.07 0.00 0.00 179.97 178.33 1h5g s VAL 303 N -3.18 0.19 0.42 2.04 -7.23 -0.71 -1.36 120.40 110.57 1h5g s VAL 303 Ca 0.08 -0.95 -0.24 0.00 -1.81 0.00 0.00 61.98 59.06 1h5g s VAL 303 Cb 0.09 -0.33 -0.08 0.00 0.56 0.00 0.00 36.38 36.62 1h5g s VAL 303 CO 0.66 -0.48 1.10 -0.69 -0.31 0.00 0.00 175.10 175.37 1h5g s VAL 304 N -1.47 3.48 0.52 1.32 1.01 -1.26 -4.47 120.40 119.53 1h5g s VAL 304 Ca -0.15 1.14 -0.22 0.00 0.00 0.00 0.00 61.98 62.75 1h5g s VAL 304 Cb -0.10 -3.59 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 1h5g s VAL 304 CO -0.01 0.01 1.25 0.20 0.00 0.00 0.00 175.10 176.55 1h5g s ASN 305 N -1.47 5.64 0.00 3.32 0.01 -1.26 -5.04 114.94 116.14 1h5g s ASN 305 Ca 0.60 2.50 0.00 0.00 -0.71 0.00 0.00 52.86 55.25 1h5g s ASN 305 Cb -0.25 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.80 1h5g s ASN 305 CO 0.31 -1.29 0.35 -1.54 -1.51 0.00 0.00 177.10 173.41