#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5f s LEU 2 N 0.00 4.17 -0.01 1.08 1.43 -1.26 -4.98 118.68 119.11 1h5f s LEU 2 Ca 0.00 2.11 -0.01 0.00 -1.03 0.00 0.00 54.13 55.20 1h5f s LEU 2 Cb 0.00 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 42.10 1h5f s LEU 2 CO 0.00 -0.52 0.04 0.28 0.23 0.00 0.00 176.35 176.38 1h5f s THR 3 N -1.58 0.01 0.53 5.49 -1.32 0.00 -4.70 115.64 114.07 1h5f s THR 3 Ca 0.57 -0.05 0.35 0.00 -1.21 0.00 0.00 61.69 61.35 1h5f s THR 3 Cb -0.24 -0.08 0.38 0.00 -1.51 0.00 0.00 72.50 71.05 1h5f s THR 3 CO 0.31 -0.03 2.23 -0.65 -2.21 0.00 0.00 174.62 174.27 1h5f h PRO 4 N 6.00 0.00 -0.51 7.08 0.11 -1.84 0.16 132.00 143.00 1h5f h PRO 4 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1h5f h PRO 4 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h5f h PRO 4 CO 0.48 0.03 0.00 0.25 -0.21 0.00 0.00 178.00 178.55 1h5f n THR 5 N -3.44 0.71 -0.35 -1.15 -2.24 -1.26 -4.61 114.28 101.94 1h5f n THR 5 Ca -0.02 -0.68 0.23 0.00 -2.27 0.00 0.00 64.05 61.30 1h5f n THR 5 Cb 0.13 0.32 0.48 0.00 -2.10 0.00 0.00 70.33 69.16 1h5f n THR 5 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1h5f h PHE 6 N 2.93 0.81 -0.30 4.78 3.57 -1.76 -1.82 116.94 125.14 1h5f h PHE 6 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1h5f h PHE 6 Cb 0.70 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1h5f h PHE 6 CO 0.35 -0.01 0.00 0.66 -2.23 0.00 0.00 178.31 177.08 1h5f n TYR 7 N -4.80 0.87 0.30 0.41 4.01 -1.26 -4.66 117.16 112.03 1h5f n TYR 7 Ca 0.28 -0.77 0.17 0.00 -0.16 0.00 0.00 57.90 57.42 1h5f n TYR 7 Cb 0.92 -0.25 0.94 0.00 -0.31 0.00 0.00 39.34 40.64 1h5f n TYR 7 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1h5f h ASP 8 N 1.98 0.00 0.00 7.72 3.32 -1.60 -0.01 116.42 127.83 1h5f h ASP 8 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 1h5f h ASP 8 Cb 1.28 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.79 1h5f h ASP 8 CO 0.18 0.04 -1.98 0.59 -1.72 0.00 0.00 179.24 176.34 1h5f n ASN 9 N -3.43 2.45 0.14 6.45 3.02 -1.26 -4.18 115.26 118.45 1h5f n ASN 9 Ca -0.02 -0.04 0.02 0.00 -0.03 0.00 0.00 54.58 54.50 1h5f n ASN 9 Cb 0.15 -0.31 0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1h5f n ASN 9 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1h5f h SER 10 N -0.11 0.00 0.00 6.41 4.64 -1.83 -3.41 113.55 119.26 1h5f h SER 10 Ca -0.39 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.73 1h5f h SER 10 Cb 1.56 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.51 1h5f h SER 10 CO -0.10 0.55 -0.39 0.00 -0.87 0.00 0.00 176.83 176.03 1h5f h PRO 12 N 3.56 0.15 -0.61 0.00 0.13 -1.54 -2.20 132.00 131.50 1h5f h PRO 12 Ca -0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1h5f h PRO 12 Cb 1.08 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1h5f h PRO 12 CO 0.20 0.10 0.00 0.09 -0.23 0.00 0.00 178.00 178.16 1h5f n ASN 13 N -4.40 3.58 -0.10 1.44 4.13 -1.26 -4.48 115.26 114.15 1h5f n ASN 13 Ca 0.13 -2.31 -0.07 0.00 1.68 0.00 0.00 54.58 54.01 1h5f n ASN 13 Cb 0.64 -0.49 0.01 0.00 -1.54 0.00 0.00 39.78 38.40 1h5f n ASN 13 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1h5f h VAL 14 N 3.01 0.98 -0.92 2.41 3.04 -1.75 -1.55 116.25 121.48 1h5f h VAL 14 Ca 0.00 -0.13 -0.01 0.00 -1.01 0.00 0.00 66.70 65.56 1h5f h VAL 14 Cb 1.11 0.59 -0.04 0.00 -2.01 0.00 0.00 31.29 30.93 1h5f h VAL 14 CO 0.16 0.07 0.54 -1.28 -1.01 0.00 0.00 177.57 176.05 1h5f h SER 15 N 0.36 1.12 -0.30 3.17 0.87 -1.84 -1.74 113.55 115.20 1h5f h SER 15 Ca 0.15 -0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.52 1h5f h SER 15 Cb 0.06 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1h5f h SER 15 CO -0.10 0.87 -0.21 0.78 -0.53 0.00 0.00 176.83 177.64 1h5f h ASN 16 N 1.27 0.78 -0.49 6.23 2.35 -1.79 -0.68 115.58 123.25 1h5f h ASN 16 Ca 0.33 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 1h5f h ASN 16 Cb -0.03 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1h5f h ASN 16 CO -0.06 0.98 -0.06 0.40 -1.65 0.00 0.00 177.43 177.04 1h5f h ILE 17 N 0.68 1.26 -0.28 2.81 2.04 -0.92 -0.51 117.51 122.60 1h5f h ILE 17 Ca 0.10 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 1h5f h ILE 17 Cb 0.72 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1h5f h ILE 17 CO 0.06 0.42 -0.00 0.58 0.00 0.00 0.00 178.15 179.20 1h5f h VAL 18 N 0.86 1.26 -0.01 1.67 2.07 -1.11 -2.38 116.25 118.61 1h5f h VAL 18 Ca 0.15 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1h5f h VAL 18 Cb 0.59 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1h5f h VAL 18 CO 0.04 0.30 -0.05 -0.09 0.02 0.00 0.00 177.57 177.79 1h5f h ARG 19 N 0.28 -0.07 -0.89 1.57 2.43 -0.91 -2.21 114.38 114.57 1h5f h ARG 19 Ca 0.08 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.33 1h5f h ARG 19 Cb 0.43 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.93 1h5f h ARG 19 CO 0.02 -0.05 0.55 -0.44 -1.51 0.00 0.00 179.97 178.53 1h5f h ASP 20 N -0.08 0.84 -0.30 -3.80 3.32 -1.05 -0.07 116.42 115.28 1h5f h ASP 20 Ca 0.02 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1h5f h ASP 20 Cb 0.11 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1h5f h ASP 20 CO -0.06 0.51 0.18 0.74 -1.72 0.00 0.00 179.24 178.90 1h5f h THR 21 N 0.96 1.11 -0.63 0.35 2.02 -1.09 -1.82 112.91 113.80 1h5f h THR 21 Ca 0.41 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 1h5f h THR 21 Cb 0.26 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1h5f h THR 21 CO -0.20 0.10 0.07 0.40 0.37 0.00 0.00 175.52 176.26 1h5f h ILE 22 N 0.39 1.26 -0.51 3.11 2.04 -0.80 -1.86 117.51 121.15 1h5f h ILE 22 Ca 0.11 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.92 1h5f h ILE 22 Cb 0.01 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1h5f h ILE 22 CO -0.02 0.39 0.33 0.58 0.00 0.00 0.00 178.15 179.43 1h5f h VAL 23 N 0.98 1.10 0.07 1.67 2.07 -0.77 -0.75 116.25 120.63 1h5f h VAL 23 Ca 0.19 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1h5f h VAL 23 Cb 0.47 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1h5f h VAL 23 CO 0.02 0.12 -0.03 0.78 0.02 0.00 0.00 177.57 178.47 1h5f h ASN 24 N 0.66 -0.08 -0.79 0.57 2.35 -1.12 -3.09 115.58 114.08 1h5f h ASN 24 Ca 0.20 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1h5f h ASN 24 Cb -0.04 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 1h5f h ASN 24 CO -0.06 -0.02 0.46 -0.08 -1.65 0.00 0.00 177.43 176.08 1h5f h GLU 25 N -0.14 1.10 -0.21 0.81 4.57 -1.08 -2.70 114.58 116.93 1h5f h GLU 25 Ca -0.01 -0.11 0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1h5f h GLU 25 Cb 0.11 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1h5f h GLU 25 CO 0.02 0.80 0.19 -0.07 -1.18 0.00 0.00 179.01 178.76 1h5f h LEU 26 N 1.12 0.00 -0.80 1.64 3.38 -1.05 0.17 115.31 119.76 1h5f h LEU 26 Ca 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 1h5f h LEU 26 Cb -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1h5f h LEU 26 CO -0.05 0.00 0.01 0.03 0.09 0.00 0.00 178.44 178.52 1h5f h ARG 27 N 0.00 0.91 0.00 1.13 3.08 -1.52 -2.99 114.38 114.99 1h5f h ARG 27 Ca 0.10 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1h5f h ARG 27 Cb 0.47 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1h5f h ARG 27 CO -0.00 0.90 -1.62 -1.13 -1.07 0.00 0.00 179.97 177.05 1h5f n SER 28 N -4.20 0.39 -3.45 7.04 3.41 -0.65 -4.76 113.62 111.40 1h5f n SER 28 Ca 0.03 0.16 -0.25 0.00 -0.26 0.00 0.00 58.87 58.55 1h5f n SER 28 Cb 0.32 1.19 -0.11 0.00 -0.26 0.00 0.00 64.21 65.34 1h5f n SER 28 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h5f s ASP 29 N -5.02 2.52 0.00 4.04 2.15 0.49 -5.00 116.67 115.85 1h5f s ASP 29 Ca -0.05 -1.67 0.11 0.00 0.43 0.00 0.00 52.55 51.37 1h5f s ASP 29 Cb 0.11 -0.05 0.54 0.00 -0.30 0.00 0.00 42.92 43.22 1h5f s ASP 29 CO 0.85 -0.34 1.22 -0.81 -0.17 0.00 0.00 175.17 175.92 1h5f n PRO 30 N 4.52 0.16 0.01 4.34 -0.04 -1.13 -2.38 135.00 140.47 1h5f n PRO 30 Ca 0.06 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.80 1h5f n PRO 30 Cb 0.41 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 1h5f n PRO 30 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1h5f n ARG 31 N -1.27 0.15 -0.08 0.54 0.63 -1.26 -4.52 116.66 110.86 1h5f n ARG 31 Ca 0.05 -0.02 0.11 0.00 -0.92 0.00 0.00 57.85 57.07 1h5f n ARG 31 Cb 0.08 -1.53 0.48 0.00 0.45 0.00 0.00 32.46 31.94 1h5f n ARG 31 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1h5f h ILE 32 N 0.00 0.93 -0.08 5.15 6.09 -1.84 -1.66 117.51 126.10 1h5f h ILE 32 Ca 0.00 -0.15 -0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1h5f h ILE 32 Cb 0.62 0.44 -0.00 0.00 0.47 0.00 0.00 36.82 38.34 1h5f h ILE 32 CO 0.00 0.08 0.04 0.00 -3.07 0.00 0.00 178.15 175.20 1h5f h ALA 33 N 1.70 0.11 -0.44 0.18 0.00 -1.83 -0.15 119.26 118.83 1h5f h ALA 33 Ca 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1h5f h ALA 33 Cb 0.46 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1h5f h ALA 33 CO -0.08 -0.33 0.25 0.00 0.00 0.00 0.00 179.25 179.10 1h5f h ALA 34 N 0.91 0.56 -0.68 0.00 0.00 -1.75 -2.16 119.26 116.14 1h5f h ALA 34 Ca 0.03 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1h5f h ALA 34 Cb 0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1h5f h ALA 34 CO -0.00 0.06 0.41 0.77 0.00 0.00 0.00 179.25 180.49 1h5f h SER 35 N 0.58 0.66 -0.62 0.00 0.02 -1.05 -1.94 113.55 111.20 1h5f h SER 35 Ca 0.16 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 1h5f h SER 35 Cb 0.02 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1h5f h SER 35 CO -0.03 0.45 0.03 0.40 -1.14 0.00 0.00 176.83 176.54 1h5f h ILE 36 N 0.79 1.27 -0.65 3.27 2.04 -0.78 -1.64 117.51 121.80 1h5f h ILE 36 Ca 0.28 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 1h5f h ILE 36 Cb 0.07 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1h5f h ILE 36 CO -0.13 0.41 0.36 0.25 0.00 0.00 0.00 178.15 179.04 1h5f h LEU 37 N 0.98 0.81 -1.18 1.44 5.85 -1.08 -2.24 115.31 119.90 1h5f h LEU 37 Ca 0.18 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1h5f h LEU 37 Cb 0.53 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1h5f h LEU 37 CO 0.03 0.67 0.07 -0.09 -0.34 0.00 0.00 178.44 178.78 1h5f h ARG 38 N 0.89 0.65 -0.79 1.25 2.43 -1.07 -2.26 114.38 115.47 1h5f h ARG 38 Ca 0.23 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1h5f h ARG 38 Cb 0.04 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1h5f h ARG 38 CO -0.04 0.61 0.43 -0.07 -1.51 0.00 0.00 179.97 179.40 1h5f h LEU 39 N 0.62 0.98 -0.63 3.80 3.38 -0.72 -0.61 115.31 122.14 1h5f h LEU 39 Ca 0.14 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1h5f h LEU 39 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1h5f h LEU 39 CO 0.00 0.80 0.20 -0.74 0.09 0.00 0.00 178.44 178.79 1h5f h HIS 40 N 1.09 1.01 0.12 1.13 2.76 -1.04 -0.63 115.15 119.60 1h5f h HIS 40 Ca 0.28 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1h5f h HIS 40 Cb 0.03 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.70 1h5f h HIS 40 CO 0.00 0.83 -0.06 0.35 -1.30 0.00 0.00 177.93 177.75 1h5f h PHE 41 N 0.90 -0.15 0.00 5.26 3.57 -1.00 -0.59 116.94 124.93 1h5f h PHE 41 Ca 0.20 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1h5f h PHE 41 Cb 0.29 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1h5f h PHE 41 CO 0.02 -0.05 0.00 0.45 -2.23 0.00 0.00 178.31 176.50 1h5f h HIS 42 N -0.22 0.00 0.02 0.41 3.86 -0.97 -1.78 115.15 116.48 1h5f h HIS 42 Ca -0.02 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1h5f h HIS 42 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1h5f h HIS 42 CO -0.05 0.00 -0.01 0.22 0.86 0.00 0.00 177.93 178.95 1h5f h ASP 43 N 0.00 -0.02 -0.13 2.45 3.58 -0.44 -3.35 116.42 118.51 1h5f h ASP 43 Ca 0.00 -0.72 -0.01 0.00 0.42 0.00 0.00 57.03 56.72 1h5f h ASP 43 Cb 0.31 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1h5f h ASP 43 CO 0.00 0.80 0.07 0.00 -2.88 0.00 0.00 179.24 177.23 1h5f n PHE 45 N -4.48 0.00 -3.74 0.00 3.01 -0.70 -2.92 117.46 108.63 1h5f n PHE 45 Ca -0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 1h5f n PHE 45 Cb 0.11 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.43 1h5f n PHE 45 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1h5f s VAL 46 N -2.00 0.88 -1.26 -4.37 1.01 -0.89 -4.68 120.40 109.09 1h5f s VAL 46 Ca 0.43 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1h5f s VAL 46 Cb 0.20 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1h5f s VAL 46 CO 0.33 -0.61 0.00 -3.20 0.00 0.00 0.00 175.10 171.61 1h5f n ASN 47 N 4.85 -5.23 0.00 3.32 5.15 -1.26 -4.74 115.26 117.36 1h5f n ASN 47 Ca -0.03 0.29 0.00 0.00 -0.60 0.00 0.00 54.58 54.25 1h5f n ASN 47 Cb 0.43 -3.77 0.00 0.00 -0.53 0.00 0.00 39.78 35.90 1h5f n ASN 47 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1h5f n GLY 48 N -0.46 -0.29 3.53 8.20 0.00 -1.15 -4.66 105.19 110.35 1h5f n GLY 48 Ca -0.12 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1h5f n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5f n ASP 50 N 7.91 1.42 -1.61 0.00 5.75 -1.26 -4.74 116.55 124.01 1h5f n ASP 50 Ca 0.34 -2.48 -0.20 0.00 -0.01 0.00 0.00 54.79 52.44 1h5f n ASP 50 Cb 0.49 -0.28 -0.08 0.00 -1.03 0.00 0.00 41.12 40.21 1h5f n ASP 50 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h5f n ALA 51 N -0.78 -0.32 0.15 2.12 0.00 -1.26 -1.04 120.51 119.38 1h5f n ALA 51 Ca 0.08 0.32 0.04 0.00 0.00 0.00 0.00 53.44 53.88 1h5f n ALA 51 Cb 0.60 -2.00 0.46 0.00 0.00 0.00 0.00 19.45 18.51 1h5f n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h5f h SER 52 N 0.00 0.16 0.64 0.00 4.64 -1.86 -2.21 113.55 114.92 1h5f h SER 52 Ca -0.42 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1h5f h SER 52 Cb 1.32 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1h5f h SER 52 CO 0.60 0.27 -0.10 -0.29 -0.87 0.00 0.00 176.83 176.44 1h5f h ILE 53 N 0.17 0.33 0.00 0.95 2.10 -1.89 -2.89 117.51 116.28 1h5f h ILE 53 Ca 0.04 -0.61 0.00 0.00 1.08 0.00 0.00 64.86 65.37 1h5f h ILE 53 Cb 0.26 1.45 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 1h5f h ILE 53 CO 0.01 0.10 0.00 -0.07 -1.08 0.00 0.00 178.15 177.11 1h5f h LEU 54 N 0.00 0.00 -9.80 2.19 3.38 -1.67 -3.42 115.31 105.99 1h5f h LEU 54 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1h5f h LEU 54 Cb 0.45 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.23 1h5f h LEU 54 CO 0.01 0.00 0.58 -0.76 0.09 0.00 0.00 178.44 178.37 1h5f s LEU 55 N -4.72 4.47 0.64 1.67 1.43 -1.09 -4.07 118.68 117.01 1h5f s LEU 55 Ca 0.10 2.46 -0.00 0.00 -1.03 0.00 0.00 54.13 55.66 1h5f s LEU 55 Cb 0.11 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 42.78 1h5f s LEU 55 CO 0.60 -0.39 0.89 -1.81 0.23 0.00 0.00 176.35 175.87 1h5f s ASP 56 N -0.39 4.82 0.57 2.29 1.01 -0.52 -4.46 116.67 119.99 1h5f s ASP 56 Ca 0.49 -0.12 -0.20 0.00 0.71 0.00 0.00 52.55 53.43 1h5f s ASP 56 Cb -0.36 -0.51 -0.05 0.00 1.01 0.00 0.00 42.92 43.01 1h5f s ASP 56 CO 0.45 -1.51 1.20 0.59 0.21 0.00 0.00 175.17 176.12 1h5f n ASN 57 N -2.62 1.90 -4.12 0.27 3.02 -1.26 -4.64 115.26 107.82 1h5f n ASN 57 Ca 0.11 0.91 -0.09 0.00 -0.03 0.00 0.00 54.58 55.47 1h5f n ASN 57 Cb 0.60 -1.50 -0.10 0.00 -0.61 0.00 0.00 39.78 38.17 1h5f n ASN 57 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1h5f s THR 58 N -1.37 0.11 -0.90 3.41 -4.23 -0.96 -4.99 115.64 106.72 1h5f s THR 58 Ca 0.74 -1.85 0.19 0.00 -1.18 0.00 0.00 61.69 59.60 1h5f s THR 58 Cb -0.42 -1.97 0.17 0.00 1.34 0.00 0.00 72.50 71.61 1h5f s THR 58 CO 0.48 -0.50 1.61 0.35 -0.54 0.00 0.00 174.62 176.02 1h5f n THR 59 N -0.09 0.77 -0.09 3.99 -2.24 -1.26 -3.24 114.28 112.12 1h5f n THR 59 Ca -0.06 0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.79 1h5f n THR 59 Cb 0.63 -0.92 -0.16 0.00 -2.10 0.00 0.00 70.33 67.79 1h5f n THR 59 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1h5f n SER 60 N -1.66 0.16 -3.86 3.42 3.41 -1.26 -5.00 113.62 108.83 1h5f n SER 60 Ca 0.04 0.07 -0.12 0.00 -0.26 0.00 0.00 58.87 58.60 1h5f n SER 60 Cb 0.22 0.81 -0.11 0.00 -0.26 0.00 0.00 64.21 64.88 1h5f n SER 60 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1h5f s PHE 61 N -2.51 -0.03 0.44 7.33 -0.12 -1.20 -5.14 117.98 116.75 1h5f s PHE 61 Ca -0.09 0.06 -0.13 0.00 -0.05 0.00 0.00 56.93 56.71 1h5f s PHE 61 Cb 0.06 -0.02 -0.07 0.00 -0.63 0.00 0.00 43.02 42.37 1h5f s PHE 61 CO 0.83 -0.20 0.85 1.03 -0.05 0.00 0.00 175.22 177.68 1h5f s ARG 62 N -0.80 3.87 0.35 1.99 1.81 -1.26 -2.25 118.95 122.65 1h5f s ARG 62 Ca -0.09 0.68 -0.25 0.00 -1.72 0.00 0.00 55.73 54.35 1h5f s ARG 62 Cb -0.05 -2.30 -0.10 0.00 -0.45 0.00 0.00 34.95 32.05 1h5f s ARG 62 CO 0.01 -0.11 0.95 -0.08 -0.68 0.00 0.00 175.30 175.39 1h5f s THR 63 N -2.43 4.26 -0.87 0.02 -1.32 -1.26 -4.19 115.64 109.85 1h5f s THR 63 Ca 0.54 1.73 0.18 0.00 -1.21 0.00 0.00 61.69 62.94 1h5f s THR 63 Cb -0.10 -3.89 0.17 0.00 -1.51 0.00 0.00 72.50 67.16 1h5f s THR 63 CO 0.30 0.01 1.57 -0.62 -2.21 0.00 0.00 174.62 173.67 1h5f n GLU 64 N 0.22 0.05 0.18 7.08 1.02 -1.26 -2.60 120.64 125.33 1h5f n GLU 64 Ca 0.03 0.27 0.13 0.00 -0.02 0.00 0.00 57.16 57.57 1h5f n GLU 64 Cb 0.51 -1.59 0.61 0.00 -0.02 0.00 0.00 31.44 30.95 1h5f n GLU 64 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1h5f h LYS 65 N 0.00 0.00 -0.63 3.49 1.57 -1.85 -1.24 116.57 117.91 1h5f h LYS 65 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1h5f h LYS 65 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1h5f h LYS 65 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 1h5f n ASP 66 N -2.41 4.71 -4.80 0.86 8.00 -1.07 -2.45 116.55 119.38 1h5f n ASP 66 Ca 0.00 -2.46 -0.32 0.00 0.71 0.00 0.00 54.79 52.73 1h5f n ASP 66 Cb 0.15 -0.57 0.03 0.00 -0.02 0.00 0.00 41.12 40.71 1h5f n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h5f s ALA 67 N -1.86 2.67 0.51 2.24 0.00 -0.47 -4.69 121.76 120.15 1h5f s ALA 67 Ca 0.50 0.28 0.15 0.00 0.00 0.00 0.00 51.96 52.89 1h5f s ALA 67 Cb 0.33 -3.22 1.22 0.00 0.00 0.00 0.00 23.12 21.44 1h5f s ALA 67 CO 0.24 -1.05 2.13 0.74 0.00 0.00 0.00 175.76 177.82 1h5f h PHE 68 N -0.11 0.06 0.00 0.00 0.04 -1.91 0.16 116.94 115.18 1h5f h PHE 68 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 1h5f h PHE 68 Cb 1.22 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1h5f h PHE 68 CO 0.59 0.04 -0.34 0.41 -0.60 0.00 0.00 178.31 178.42 1h5f n GLY 69 N -1.51 -1.44 0.07 -1.45 0.00 -1.26 -4.34 105.19 95.26 1h5f n GLY 69 Ca -0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1h5f n GLY 69 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h5f n ASN 70 N -1.83 2.79 -4.68 1.61 3.02 -0.55 -4.53 115.26 111.08 1h5f n ASN 70 Ca 0.05 -0.07 -0.45 0.00 -0.03 0.00 0.00 54.58 54.09 1h5f n ASN 70 Cb 0.39 -0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.45 1h5f n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h5f n ALA 71 N -2.84 1.60 -3.64 5.41 0.00 0.45 -0.52 120.51 120.95 1h5f n ALA 71 Ca -0.24 0.43 -0.27 0.00 0.00 0.00 0.00 53.44 53.35 1h5f n ALA 71 Cb 0.78 -2.37 0.01 0.00 0.00 0.00 0.00 19.45 17.87 1h5f n ALA 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h5f n ASN 72 N 3.23 -4.39 0.14 0.00 5.15 -1.26 -4.68 115.26 113.44 1h5f n ASN 72 Ca 0.16 -0.60 0.00 0.00 -0.60 0.00 0.00 54.58 53.53 1h5f n ASN 72 Cb 0.30 -3.56 0.00 0.00 -0.53 0.00 0.00 39.78 36.00 1h5f n ASN 72 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1h5f n SER 73 N -2.57 -1.62 -4.77 1.20 2.88 -0.71 -5.10 113.62 102.92 1h5f n SER 73 Ca 0.01 0.50 -0.41 0.00 -1.33 0.00 0.00 58.87 57.64 1h5f n SER 73 Cb 0.54 1.66 -0.00 0.00 -0.75 0.00 0.00 64.21 65.66 1h5f n SER 73 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h5f n ALA 74 N -3.17 2.41 -3.12 -1.46 0.00 0.32 -4.99 120.51 110.49 1h5f n ALA 74 Ca 0.00 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.69 1h5f n ALA 74 Cb 0.00 -2.43 -0.05 0.00 0.00 0.00 0.00 19.45 16.97 1h5f n ALA 74 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1h5f s ARG 75 N -1.90 1.58 0.00 0.00 1.70 -1.26 -4.95 118.95 114.12 1h5f s ARG 75 Ca 0.55 -1.32 0.00 0.00 -0.47 0.00 0.00 55.73 54.49 1h5f s ARG 75 Cb -0.48 0.46 0.00 0.00 -0.57 0.00 0.00 34.95 34.36 1h5f s ARG 75 CO 0.62 -0.65 0.00 0.41 -1.08 0.00 0.00 175.30 174.60 1h5f n GLY 76 N -0.40 0.59 0.35 3.88 0.00 -1.26 -4.58 105.19 103.78 1h5f n GLY 76 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1h5f n GLY 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1h5f h PHE 77 N 0.00 1.08 -0.23 1.61 0.04 -1.98 -1.29 116.94 116.17 1h5f h PHE 77 Ca 0.00 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 1h5f h PHE 77 Cb 0.00 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.80 1h5f h PHE 77 CO 0.00 0.36 -0.15 -1.35 -0.60 0.00 0.00 178.31 176.57 1h5f h PRO 78 N 0.89 0.39 -0.61 1.51 0.11 -1.99 -1.96 132.00 130.33 1h5f h PRO 78 Ca 0.51 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 66.44 1h5f h PRO 78 Cb 0.62 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.66 1h5f h PRO 78 CO -0.31 0.54 0.10 0.28 -0.21 0.00 0.00 178.00 178.40 1h5f h VAL 79 N 0.36 1.25 -0.62 3.15 2.07 -1.67 -1.01 116.25 119.77 1h5f h VAL 79 Ca 0.07 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 1h5f h VAL 79 Cb 0.49 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1h5f h VAL 79 CO 0.03 0.36 0.03 0.40 0.02 0.00 0.00 177.57 178.42 1h5f h ILE 80 N 0.94 1.26 -0.84 4.57 1.08 -1.02 -1.98 117.51 121.52 1h5f h ILE 80 Ca 0.19 -1.12 -0.00 0.00 -0.39 0.00 0.00 64.86 63.54 1h5f h ILE 80 Cb 0.40 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 1h5f h ILE 80 CO 0.01 0.41 0.52 0.44 -0.69 0.00 0.00 178.15 178.84 1h5f h ASP 81 N 0.99 1.00 -0.08 1.72 3.32 -0.79 -0.67 116.42 121.91 1h5f h ASP 81 Ca 0.18 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1h5f h ASP 81 Cb 0.52 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1h5f h ASP 81 CO 0.03 0.75 0.02 -0.09 -1.72 0.00 0.00 179.24 178.23 1h5f h ARG 82 N 1.15 0.13 -0.20 3.56 2.43 -0.72 -1.19 114.38 119.55 1h5f h ARG 82 Ca 0.30 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.33 1h5f h ARG 82 Cb -0.07 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1h5f h ARG 82 CO -0.06 0.33 -0.36 0.00 -1.51 0.00 0.00 179.97 178.36 1h5f h MET 83 N -0.08 0.44 -0.49 0.20 -0.00 -1.18 -1.88 114.93 111.93 1h5f h MET 83 Ca 0.03 -0.20 -0.01 0.00 -0.00 0.00 0.00 59.70 59.51 1h5f h MET 83 Cb 0.25 -0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 31.82 1h5f h MET 83 CO 0.00 0.75 0.27 -0.22 -0.00 0.00 0.00 176.91 177.71 1h5f h LYS 84 N 0.37 0.68 -0.58 -0.10 1.63 -1.00 0.11 116.57 117.68 1h5f h LYS 84 Ca 0.04 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1h5f h LYS 84 Cb 0.81 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.28 1h5f h LYS 84 CO 0.07 0.53 0.27 0.00 -3.45 0.00 0.00 179.45 176.87 1h5f h ALA 85 N 1.11 0.75 -0.72 5.00 0.00 -1.03 0.21 119.26 124.59 1h5f h ALA 85 Ca 0.17 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1h5f h ALA 85 Cb 0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1h5f h ALA 85 CO -0.03 0.33 0.27 0.00 0.00 0.00 0.00 179.25 179.82 1h5f h ALA 86 N 1.11 1.12 -0.13 0.00 0.00 -0.92 -1.19 119.26 119.25 1h5f h ALA 86 Ca 0.20 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1h5f h ALA 86 Cb 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1h5f h ALA 86 CO -0.02 0.62 -0.73 0.28 0.00 0.00 0.00 179.25 179.39 1h5f h VAL 87 N 1.04 1.32 -0.56 0.00 2.07 -0.39 -2.52 116.25 117.21 1h5f h VAL 87 Ca 0.24 -2.03 -0.04 0.00 0.82 0.00 0.00 66.70 65.69 1h5f h VAL 87 Cb 0.23 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1h5f h VAL 87 CO -0.02 0.63 0.20 -0.33 0.02 0.00 0.00 177.57 178.07 1h5f h GLU 88 N 0.42 0.83 -0.35 1.57 4.39 -0.27 0.57 114.58 121.74 1h5f h GLU 88 Ca -0.04 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.47 1h5f h GLU 88 Cb 1.33 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 1h5f h GLU 88 CO 0.14 0.70 0.02 1.03 -1.16 0.00 0.00 179.01 179.74 1h5f h SER 89 N 0.81 0.59 0.09 1.42 0.87 -1.13 -1.26 113.55 114.94 1h5f h SER 89 Ca 0.19 -0.29 -0.21 0.00 -1.23 0.00 0.00 61.79 60.25 1h5f h SER 89 Cb 0.20 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1h5f h SER 89 CO -0.01 0.73 -0.80 0.00 -0.53 0.00 0.00 176.83 176.22 1h5f h ALA 90 N 0.87 0.42 -2.29 6.23 0.00 -1.04 -3.40 119.26 120.05 1h5f h ALA 90 Ca 0.10 -0.62 -0.53 0.00 0.00 0.00 0.00 54.91 53.85 1h5f h ALA 90 Cb 0.42 -0.03 -0.36 0.00 0.00 0.00 0.00 17.79 17.82 1h5f h ALA 90 CO 0.01 0.73 -0.88 0.00 0.00 0.00 0.00 179.25 179.11 1h5f n PRO 92 N 3.32 1.81 -4.17 0.00 -0.02 -0.48 -3.02 135.00 132.43 1h5f n PRO 92 Ca 0.22 0.65 -0.35 0.00 -2.02 0.00 0.00 63.50 62.01 1h5f n PRO 92 Cb 0.45 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 1h5f n PRO 92 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1h5f n ARG 93 N 2.75 -3.37 -0.03 -0.52 1.74 -1.26 -4.87 116.66 111.10 1h5f n ARG 93 Ca 0.16 0.39 -0.07 0.00 -0.77 0.00 0.00 57.85 57.56 1h5f n ARG 93 Cb 0.27 -5.05 -0.02 0.00 -1.02 0.00 0.00 32.46 26.63 1h5f n ARG 93 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1h5f n THR 94 N -4.42 0.53 -3.29 0.55 -1.04 -1.17 -4.99 114.28 100.46 1h5f n THR 94 Ca 0.02 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 1h5f n THR 94 Cb 0.52 -1.63 -0.07 0.00 -1.82 0.00 0.00 70.33 67.33 1h5f n THR 94 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1h5f s VAL 95 N -2.15 5.12 0.68 12.58 1.01 -1.26 -5.04 120.40 131.34 1h5f s VAL 95 Ca -0.10 0.83 -0.14 0.00 0.00 0.00 0.00 61.98 62.57 1h5f s VAL 95 Cb 0.03 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1h5f s VAL 95 CO 0.13 0.16 1.10 -0.94 0.00 0.00 0.00 175.10 175.54 1h5f s SER 96 N 1.32 5.08 0.29 3.32 1.04 -1.26 -4.80 113.70 118.68 1h5f s SER 96 Ca 0.21 1.92 0.02 0.00 0.48 0.00 0.00 55.95 58.59 1h5f s SER 96 Cb -0.15 -2.54 0.45 0.00 0.10 0.00 0.00 66.02 63.88 1h5f s SER 96 CO 0.09 -1.65 1.76 0.00 0.98 0.00 0.00 173.24 174.42 1h5f h ALA 98 N 1.35 0.65 -0.36 0.00 0.00 -1.86 -0.15 119.26 118.90 1h5f h ALA 98 Ca 0.08 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1h5f h ALA 98 Cb 0.57 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1h5f h ALA 98 CO 0.04 0.16 -0.44 -0.44 0.00 0.00 0.00 179.25 178.57 1h5f h ASP 99 N 0.67 1.00 -0.49 0.00 3.32 -1.74 -2.56 116.42 116.62 1h5f h ASP 99 Ca 0.18 -0.49 0.05 0.00 0.02 0.00 0.00 57.03 56.79 1h5f h ASP 99 Cb 0.03 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 1h5f h ASP 99 CO -0.03 1.29 0.24 0.25 -1.72 0.00 0.00 179.24 179.27 1h5f h LEU 100 N 0.73 0.34 -1.13 1.55 5.85 -0.76 -0.41 115.31 121.47 1h5f h LEU 100 Ca 0.05 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1h5f h LEU 100 Cb 1.04 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1h5f h LEU 100 CO 0.10 0.23 -0.25 0.25 -0.34 0.00 0.00 178.44 178.44 1h5f h LEU 101 N 0.47 0.29 -0.20 2.25 5.85 -0.99 -0.08 115.31 122.90 1h5f h LEU 101 Ca 0.22 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1h5f h LEU 101 Cb 0.14 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1h5f h LEU 101 CO -0.16 0.55 -0.07 0.74 -0.34 0.00 0.00 178.44 179.16 1h5f h THR 102 N 0.26 1.30 -0.61 1.05 2.02 -0.92 -1.03 112.91 114.99 1h5f h THR 102 Ca 0.04 -1.09 -0.04 0.00 0.77 0.00 0.00 66.41 66.09 1h5f h THR 102 Cb 0.59 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 1h5f h THR 102 CO 0.04 0.33 0.23 0.40 0.37 0.00 0.00 175.52 176.90 1h5f h ILE 103 N 0.12 1.23 -0.99 3.11 2.04 -0.88 -1.95 117.51 120.20 1h5f h ILE 103 Ca 0.05 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.21 1h5f h ILE 103 Cb 0.54 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 1h5f h ILE 103 CO 0.02 0.29 0.65 0.00 0.00 0.00 0.00 178.15 179.11 1h5f h ALA 104 N 1.09 1.37 -0.34 1.87 0.00 -0.88 0.17 119.26 122.53 1h5f h ALA 104 Ca 0.20 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1h5f h ALA 104 Cb 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1h5f h ALA 104 CO -0.01 0.52 0.03 0.00 0.00 0.00 0.00 179.25 179.79 1h5f h ALA 105 N 1.43 0.45 -0.28 0.00 0.00 -0.78 -0.09 119.26 119.99 1h5f h ALA 105 Ca 0.40 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1h5f h ALA 105 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1h5f h ALA 105 CO -0.13 0.18 0.05 0.37 0.00 0.00 0.00 179.25 179.71 1h5f h GLN 106 N 0.40 0.46 -0.42 0.00 -0.00 -0.71 -1.93 115.11 112.91 1h5f h GLN 106 Ca 0.10 -0.12 -0.05 0.00 -0.00 0.00 0.00 58.65 58.58 1h5f h GLN 106 Cb 0.39 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.80 1h5f h GLN 106 CO 0.01 0.57 0.06 1.96 0.00 0.00 0.00 178.83 181.43 1h5f h GLN 107 N 0.28 0.64 -0.56 1.69 1.08 -0.65 -1.63 115.11 115.95 1h5f h GLN 107 Ca 0.08 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 1h5f h GLN 107 Cb 0.33 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 1h5f h GLN 107 CO 0.01 0.62 0.24 0.77 -0.95 0.00 0.00 178.83 179.51 1h5f h SER 108 N 0.62 0.77 -0.27 1.46 0.02 -0.77 0.95 113.55 116.33 1h5f h SER 108 Ca 0.14 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1h5f h SER 108 Cb 0.31 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1h5f h SER 108 CO 0.00 0.72 0.10 0.58 -1.14 0.00 0.00 176.83 177.09 1h5f h VAL 109 N 0.77 1.19 -0.41 2.27 2.07 -0.92 -2.17 116.25 119.05 1h5f h VAL 109 Ca 0.19 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1h5f h VAL 109 Cb 0.18 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1h5f h VAL 109 CO -0.02 0.19 0.19 0.74 0.02 0.00 0.00 177.57 178.69 1h5f h THR 110 N 0.29 1.18 0.00 2.57 2.02 -1.08 0.11 112.91 118.00 1h5f h THR 110 Ca 0.09 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1h5f h THR 110 Cb 0.21 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1h5f h THR 110 CO -0.01 0.20 -0.06 -0.07 0.37 0.00 0.00 175.52 175.95 1h5f h LEU 111 N 0.51 0.00 -0.26 2.58 3.38 -0.72 -0.45 115.31 120.35 1h5f h LEU 111 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1h5f h LEU 111 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1h5f h LEU 111 CO -0.02 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.58 1h5f n ALA 112 N -2.52 2.61 0.00 1.53 0.00 -0.83 -4.86 120.51 116.45 1h5f n ALA 112 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1h5f n ALA 112 Cb 0.14 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1h5f n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5f n GLY 113 N 0.92 0.76 0.09 0.00 0.00 -0.18 -0.48 105.19 106.30 1h5f n GLY 113 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1h5f n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5f n GLY 114 N -1.81 -0.63 3.75 -0.02 0.00 0.36 -4.78 105.19 102.06 1h5f n GLY 114 Ca 0.00 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 1h5f n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h5f s PRO 115 N -2.90 2.09 -0.13 1.61 0.04 -1.26 -4.46 135.00 129.99 1h5f s PRO 115 Ca 0.02 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.39 1h5f s PRO 115 Cb -0.00 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.67 1h5f s PRO 115 CO 0.01 -1.79 -0.20 0.45 0.04 0.00 0.00 177.00 175.52 1h5f s SER 116 N -3.04 3.39 0.20 6.66 0.15 -1.26 -3.90 113.70 115.90 1h5f s SER 116 Ca 0.64 -0.51 -0.20 0.00 0.70 0.00 0.00 55.95 56.59 1h5f s SER 116 Cb -0.19 -1.49 0.04 0.00 -1.71 0.00 0.00 66.02 62.66 1h5f s SER 116 CO 0.53 0.13 0.58 -1.66 1.20 0.00 0.00 173.24 174.02 1h5f s TRP 117 N 0.55 -0.25 -0.32 3.44 -2.14 -1.26 -5.13 118.94 113.83 1h5f s TRP 117 Ca -0.12 -0.08 -0.14 0.00 2.66 0.00 0.00 56.10 58.43 1h5f s TRP 117 Cb -0.16 0.49 -0.02 0.00 -3.10 0.00 0.00 33.47 30.67 1h5f s TRP 117 CO 0.04 -0.95 0.29 1.03 -2.66 0.00 0.00 176.95 174.70 1h5f s ARG 118 N -3.85 3.66 0.44 3.25 0.52 -1.26 -4.97 118.95 116.74 1h5f s ARG 118 Ca 0.07 -0.42 -0.22 0.00 -0.52 0.00 0.00 55.73 54.64 1h5f s ARG 118 Cb -0.02 -3.76 -0.09 0.00 0.52 0.00 0.00 34.95 31.60 1h5f s ARG 118 CO -0.04 -0.41 1.03 0.14 0.02 0.00 0.00 175.30 176.03 1h5f s VAL 119 N 1.88 3.87 0.49 3.52 -7.23 -1.26 -4.81 120.40 116.86 1h5f s VAL 119 Ca 0.09 1.28 -0.23 0.00 -1.81 0.00 0.00 61.98 61.31 1h5f s VAL 119 Cb -0.17 -3.58 -0.06 0.00 0.56 0.00 0.00 36.38 33.13 1h5f s VAL 119 CO 0.11 -0.14 1.31 -2.84 -0.31 0.00 0.00 175.10 173.23 1h5f s PRO 120 N -2.90 3.47 0.25 4.82 0.02 -1.26 -4.13 135.00 135.27 1h5f s PRO 120 Ca 0.62 2.14 0.02 0.00 0.02 0.00 0.00 61.00 63.81 1h5f s PRO 120 Cb -0.17 -2.41 -0.05 0.00 0.02 0.00 0.00 34.50 31.88 1h5f s PRO 120 CO 0.22 -0.90 0.06 -0.51 -0.33 0.00 0.00 177.00 175.54 1h5f s LEU 121 N -3.15 1.90 0.00 -5.54 1.43 0.53 -4.78 118.68 109.07 1h5f s LEU 121 Ca 0.66 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1h5f s LEU 121 Cb -0.38 -0.11 0.00 0.00 0.03 0.00 0.00 46.19 45.74 1h5f s LEU 121 CO 0.46 -0.64 0.00 0.61 0.23 0.00 0.00 176.35 177.01 1h5f n GLY 122 N -0.45 0.61 3.78 -3.19 0.00 -1.26 -0.82 105.19 103.86 1h5f n GLY 122 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1h5f n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h5f s ARG 123 N 0.00 3.24 0.33 1.61 0.52 -1.26 -4.48 118.95 118.91 1h5f s ARG 123 Ca 0.00 1.44 0.08 0.00 -0.52 0.00 0.00 55.73 56.73 1h5f s ARG 123 Cb 0.00 -2.01 -0.06 0.00 0.52 0.00 0.00 34.95 33.40 1h5f s ARG 123 CO 0.00 -0.91 -0.07 1.03 0.02 0.00 0.00 175.30 175.37 1h5f s ARG 124 N -3.66 1.75 0.10 3.54 0.52 0.49 -4.50 118.95 117.18 1h5f s ARG 124 Ca 0.69 -1.91 -0.21 0.00 -0.52 0.00 0.00 55.73 53.78 1h5f s ARG 124 Cb -0.20 -1.50 -0.07 0.00 0.52 0.00 0.00 34.95 33.69 1h5f s ARG 124 CO 0.32 0.08 0.62 -0.51 0.02 0.00 0.00 175.30 175.83 1h5f s ASP 125 N -3.57 7.14 0.82 0.23 1.01 0.50 -4.43 116.67 118.37 1h5f s ASP 125 Ca 0.32 1.35 -0.11 0.00 0.71 0.00 0.00 52.55 54.82 1h5f s ASP 125 Cb 0.04 -2.39 0.09 0.00 1.01 0.00 0.00 42.92 41.67 1h5f s ASP 125 CO 0.15 0.26 1.13 -0.94 0.21 0.00 0.00 175.17 175.98 1h5f s SER 126 N -1.13 3.81 0.00 0.27 1.04 -0.21 -1.85 113.70 115.63 1h5f s SER 126 Ca 0.31 2.07 0.21 0.00 0.48 0.00 0.00 55.95 59.02 1h5f s SER 126 Cb -0.20 -2.55 0.37 0.00 0.10 0.00 0.00 66.02 63.74 1h5f s SER 126 CO 0.21 -2.51 1.33 0.18 0.98 0.00 0.00 173.24 173.43 1h5f n LEU 127 N -3.65 3.28 -3.74 2.42 4.77 -1.26 -4.81 117.00 114.02 1h5f n LEU 127 Ca 0.11 -1.47 -0.06 0.00 -0.03 0.00 0.00 56.01 54.56 1h5f n LEU 127 Cb 0.52 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1h5f n LEU 127 CO 0.50 0.70 0.62 0.00 -1.33 0.00 0.00 177.39 177.88 1h5f s GLN 128 N -1.43 1.35 0.23 3.23 -2.07 -1.26 -4.98 119.66 114.74 1h5f s GLN 128 Ca 0.35 -0.72 0.08 0.00 -1.82 0.00 0.00 55.36 53.26 1h5f s GLN 128 Cb 0.21 0.48 -0.04 0.00 -1.09 0.00 0.00 33.01 32.57 1h5f s GLN 128 CO 0.29 -0.62 0.02 0.00 -1.32 0.00 0.00 175.29 173.67 1h5f s ALA 129 N -3.50 3.23 -0.58 2.60 0.00 -1.26 -4.76 121.76 117.49 1h5f s ALA 129 Ca 0.10 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.58 1h5f s ALA 129 Cb -0.03 -0.92 0.17 0.00 0.00 0.00 0.00 23.12 22.34 1h5f s ALA 129 CO 0.02 0.34 0.42 -0.06 0.00 0.00 0.00 175.76 176.47 1h5f s PHE 130 N -2.09 2.59 0.08 0.00 0.40 -1.26 -4.80 117.98 112.90 1h5f s PHE 130 Ca 0.30 -2.92 -0.21 0.00 -0.60 0.00 0.00 56.93 53.50 1h5f s PHE 130 Cb -0.08 -2.03 -0.11 0.00 0.51 0.00 0.00 43.02 41.32 1h5f s PHE 130 CO 0.20 -0.66 1.62 1.25 0.70 0.00 0.00 175.22 178.32 1h5f h LEU 131 N 5.59 0.20 -0.76 -0.37 5.85 -1.84 -1.14 115.31 122.84 1h5f h LEU 131 Ca 0.17 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1h5f h LEU 131 Cb 0.82 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1h5f h LEU 131 CO 0.58 0.31 0.44 0.44 -0.34 0.00 0.00 178.44 179.87 1h5f h ASP 132 N 0.07 0.93 -0.22 1.25 3.32 -1.94 -1.23 116.42 118.61 1h5f h ASP 132 Ca 0.05 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1h5f h ASP 132 Cb 0.18 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1h5f h ASP 132 CO -0.00 0.73 -0.05 0.25 -1.72 0.00 0.00 179.24 178.45 1h5f h LEU 133 N 1.04 0.53 -0.47 1.55 5.85 -1.95 -1.88 115.31 120.00 1h5f h LEU 133 Ca 0.27 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1h5f h LEU 133 Cb -0.01 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1h5f h LEU 133 CO -0.05 0.64 -0.07 0.00 -0.34 0.00 0.00 178.44 178.62 1h5f h ALA 134 N 1.42 0.64 -0.01 1.25 0.00 -0.48 0.30 119.26 122.38 1h5f h ALA 134 Ca 0.11 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1h5f h ALA 134 Cb 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1h5f h ALA 134 CO 0.02 0.50 -0.25 -0.91 0.00 0.00 0.00 179.25 178.61 1h5f h ASN 135 N 0.72 0.01 0.23 0.00 2.35 -0.84 -1.94 115.58 116.11 1h5f h ASN 135 Ca 0.12 -0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.52 1h5f h ASN 135 Cb 0.60 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.98 1h5f h ASN 135 CO 0.04 0.27 -1.70 0.00 -1.65 0.00 0.00 177.43 174.38 1h5f h ALA 136 N 1.74 0.13 0.00 -0.83 0.00 -1.00 -3.40 119.26 115.89 1h5f h ALA 136 Ca -0.00 -1.11 -0.21 0.00 0.00 0.00 0.00 54.91 53.60 1h5f h ALA 136 Cb 0.45 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1h5f h ALA 136 CO 0.03 1.00 -1.37 -0.91 0.00 0.00 0.00 179.25 178.01 1h5f h ASN 137 N 0.11 0.00 -3.17 0.00 4.21 -0.35 -3.46 115.58 112.92 1h5f h ASN 137 Ca -0.32 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.64 1h5f h ASN 137 Cb 2.10 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 39.29 1h5f h ASN 137 CO 0.19 0.75 0.60 -0.76 -1.29 0.00 0.00 177.43 176.92 1h5f s LEU 138 N -6.05 4.34 0.75 1.61 1.43 -0.74 -4.94 118.68 115.07 1h5f s LEU 138 Ca -0.02 1.91 -0.11 0.00 -1.03 0.00 0.00 54.13 54.88 1h5f s LEU 138 Cb 0.08 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.78 1h5f s LEU 138 CO 0.81 -0.49 1.08 -2.16 0.23 0.00 0.00 176.35 175.82 1h5f s PRO 139 N 1.49 2.42 0.16 1.29 0.04 -1.26 -4.96 135.00 134.18 1h5f s PRO 139 Ca 0.57 1.13 0.11 0.00 0.04 0.00 0.00 61.00 62.85 1h5f s PRO 139 Cb -0.27 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1h5f s PRO 139 CO 0.26 -1.52 -0.25 0.00 0.04 0.00 0.00 177.00 175.53 1h5f s ALA 140 N -2.92 2.46 0.65 8.56 0.00 -1.26 -4.98 121.76 124.27 1h5f s ALA 140 Ca 0.61 -1.55 0.41 0.00 0.00 0.00 0.00 51.96 51.42 1h5f s ALA 140 Cb -0.17 -0.36 2.24 0.00 0.00 0.00 0.00 23.12 24.84 1h5f s ALA 140 CO 0.55 0.49 2.31 -1.00 0.00 0.00 0.00 175.76 178.11 1h5f h PRO 141 N 3.56 0.00 -0.19 0.00 0.13 -1.97 -1.71 132.00 131.81 1h5f h PRO 141 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1h5f h PRO 141 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1h5f h PRO 141 CO 0.43 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.17 1h5f n PHE 142 N -3.22 0.25 -2.09 1.56 1.16 -1.26 -1.98 117.46 111.88 1h5f n PHE 142 Ca -0.03 -0.12 -0.39 0.00 -1.87 0.00 0.00 57.45 55.04 1h5f n PHE 142 Cb 0.11 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 37.98 1h5f n PHE 142 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1h5f s PHE 143 N -1.75 2.81 0.81 2.97 0.40 -0.64 -4.97 117.98 117.60 1h5f s PHE 143 Ca 0.33 1.45 -0.11 0.00 -0.60 0.00 0.00 56.93 57.99 1h5f s PHE 143 Cb 0.18 -3.60 0.09 0.00 0.51 0.00 0.00 43.02 40.20 1h5f s PHE 143 CO 0.27 -1.97 1.17 0.95 0.70 0.00 0.00 175.22 176.33 1h5f s THR 144 N -1.33 2.04 0.21 0.64 -4.23 -1.26 -4.41 115.64 107.30 1h5f s THR 144 Ca 0.59 -0.04 -0.10 0.00 -1.18 0.00 0.00 61.69 60.97 1h5f s THR 144 Cb -0.36 -3.00 0.16 0.00 1.34 0.00 0.00 72.50 70.64 1h5f s THR 144 CO 0.45 0.00 1.84 0.25 -0.54 0.00 0.00 174.62 176.63 1h5f h LEU 145 N -1.04 0.93 -1.44 4.79 5.85 -1.96 -0.35 115.31 122.10 1h5f h LEU 145 Ca -0.46 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.20 1h5f h LEU 145 Cb 1.32 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1h5f h LEU 145 CO 0.63 0.73 0.38 -0.65 -0.34 0.00 0.00 178.44 179.19 1h5f h PRO 146 N 1.05 0.75 -0.18 5.25 0.11 -1.94 -0.37 132.00 136.67 1h5f h PRO 146 Ca 0.27 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.18 1h5f h PRO 146 Cb -0.02 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 1h5f h PRO 146 CO -0.05 0.50 -0.53 1.96 -0.21 0.00 0.00 178.00 179.67 1h5f h GLN 147 N 0.78 0.53 -0.34 1.05 4.20 -1.68 -0.63 115.11 119.00 1h5f h GLN 147 Ca 0.21 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1h5f h GLN 147 Cb -0.08 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1h5f h GLN 147 CO -0.05 0.93 0.06 -0.07 -0.67 0.00 0.00 178.83 179.03 1h5f h LEU 148 N 0.41 0.54 -0.66 1.46 3.38 -0.36 -0.88 115.31 119.20 1h5f h LEU 148 Ca 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1h5f h LEU 148 Cb 1.06 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1h5f h LEU 148 CO 0.10 0.65 0.36 0.11 0.09 0.00 0.00 178.44 179.75 1h5f h LYS 149 N 0.40 0.91 -0.76 1.13 1.57 -0.97 -2.13 116.57 116.72 1h5f h LYS 149 Ca 0.11 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1h5f h LYS 149 Cb 0.34 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1h5f h LYS 149 CO 0.01 0.69 0.50 -0.44 -0.57 0.00 0.00 179.45 179.64 1h5f h ASP 150 N 0.90 0.87 -0.70 0.86 3.32 -0.83 -1.08 116.42 119.75 1h5f h ASP 150 Ca 0.23 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1h5f h ASP 150 Cb 0.04 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1h5f h ASP 150 CO -0.04 0.62 0.28 0.77 -1.72 0.00 0.00 179.24 179.16 1h5f h SER 151 N 1.02 0.97 -0.22 6.45 4.64 -0.71 0.01 113.55 125.70 1h5f h SER 151 Ca 0.28 -0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 61.34 1h5f h SER 151 Cb -0.11 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.73 1h5f h SER 151 CO -0.07 0.88 -0.20 -0.26 -0.87 0.00 0.00 176.83 176.31 1h5f h PHE 152 N 1.00 0.64 -0.72 4.77 -1.00 -1.11 -3.04 116.94 117.48 1h5f h PHE 152 Ca 0.23 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1h5f h PHE 152 Cb 0.21 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 1h5f h PHE 152 CO 0.02 0.86 0.39 0.00 -1.61 0.00 0.00 178.31 177.98 1h5f h ARG 153 N 0.23 0.99 -0.57 1.51 3.08 -1.00 -0.61 114.38 118.01 1h5f h ARG 153 Ca 0.04 -0.10 0.10 0.00 0.07 0.00 0.00 59.98 60.08 1h5f h ARG 153 Cb 0.75 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 1h5f h ARG 153 CO 0.05 0.72 0.38 -0.97 -1.07 0.00 0.00 179.97 179.09 1h5f h ASN 154 N 1.00 0.30 -0.19 7.04 -1.24 -0.88 -0.98 115.58 120.64 1h5f h ASN 154 Ca 0.25 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.27 1h5f h ASN 154 Cb 0.02 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.01 1h5f h ASN 154 CO -0.04 0.18 0.00 1.33 -1.29 0.00 0.00 177.43 177.61 1h5f n VAL 155 N -4.46 0.22 0.00 2.57 0.24 -0.90 -4.96 118.33 111.04 1h5f n VAL 155 Ca 0.09 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1h5f n VAL 155 Cb 0.39 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1h5f n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h5f n GLY 156 N 1.39 0.80 3.30 7.63 0.00 -0.37 -4.86 105.19 113.08 1h5f n GLY 156 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.73 1h5f n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5f s LEU 157 N 0.00 6.42 0.31 0.99 1.43 -0.29 -4.91 118.68 122.63 1h5f s LEU 157 Ca 0.00 -2.43 0.16 0.00 -1.03 0.00 0.00 54.13 50.83 1h5f s LEU 157 Cb 0.00 -2.17 0.19 0.00 0.03 0.00 0.00 46.19 44.25 1h5f s LEU 157 CO 0.00 -0.63 1.51 0.78 0.23 0.00 0.00 176.35 178.23 1h5f h ASN 158 N 8.04 0.00 -3.56 2.29 2.35 -1.86 -2.92 115.58 119.91 1h5f h ASN 158 Ca -0.03 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.21 1h5f h ASN 158 Cb 1.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 1h5f h ASN 158 CO 0.83 0.45 0.42 -0.13 -1.65 0.00 0.00 177.43 177.35 1h5f s ARG 159 N -3.08 4.65 0.49 0.81 0.52 -1.26 -4.93 118.95 116.15 1h5f s ARG 159 Ca 0.04 1.58 0.19 0.00 -0.52 0.00 0.00 55.73 57.02 1h5f s ARG 159 Cb 0.08 -3.33 1.22 0.00 0.52 0.00 0.00 34.95 33.45 1h5f s ARG 159 CO 0.73 0.15 2.06 0.77 0.02 0.00 0.00 175.30 179.03 1h5f h SER 160 N 5.32 0.00 -0.04 0.23 0.02 -1.96 -0.16 113.55 116.96 1h5f h SER 160 Ca -0.44 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.45 1h5f h SER 160 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1h5f h SER 160 CO 0.72 0.13 -0.14 -1.28 -1.14 0.00 0.00 176.83 175.11 1h5f h SER 161 N 0.00 0.35 0.15 3.07 0.87 -1.93 0.01 113.55 116.06 1h5f h SER 161 Ca -0.00 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1h5f h SER 161 Cb 0.25 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1h5f h SER 161 CO 0.02 0.52 -0.07 0.44 -0.53 0.00 0.00 176.83 177.21 1h5f h ASP 162 N 0.34 -0.17 -0.07 6.23 3.32 -1.40 0.77 116.42 125.43 1h5f h ASP 162 Ca 0.06 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1h5f h ASP 162 Cb 0.46 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1h5f h ASP 162 CO 0.03 -0.11 0.03 0.25 -1.72 0.00 0.00 179.24 177.72 1h5f h LEU 163 N -0.22 0.10 -0.39 1.55 5.85 -1.30 -0.97 115.31 119.93 1h5f h LEU 163 Ca -0.02 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 1h5f h LEU 163 Cb 0.17 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1h5f h LEU 163 CO 0.03 0.22 -0.10 0.58 -0.34 0.00 0.00 178.44 178.83 1h5f h VAL 164 N -0.03 1.28 -0.13 1.05 2.07 -0.96 -1.92 116.25 117.60 1h5f h VAL 164 Ca 0.02 -1.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 1h5f h VAL 164 Cb 0.15 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1h5f h VAL 164 CO -0.00 0.40 -0.10 0.00 0.02 0.00 0.00 177.57 177.89 1h5f h ALA 165 N 0.84 0.19 0.00 1.67 0.00 -0.86 -3.14 119.26 117.95 1h5f h ALA 165 Ca 0.10 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1h5f h ALA 165 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1h5f h ALA 165 CO 0.04 0.02 -0.25 -0.07 0.00 0.00 0.00 179.25 178.99 1h5f h LEU 166 N -0.06 0.00 -1.22 0.00 3.38 -1.22 -0.61 115.31 115.57 1h5f h LEU 166 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1h5f h LEU 166 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1h5f h LEU 166 CO 0.03 0.25 0.00 0.28 0.09 0.00 0.00 178.44 179.09 1h5f h SER 167 N 0.00 0.00 0.22 -0.43 0.02 -1.30 -1.19 113.55 110.87 1h5f h SER 167 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1h5f h SER 167 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1h5f h SER 167 CO 0.03 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 1h5f n GLY 168 N -0.53 -0.67 0.14 -3.77 0.00 -0.24 -1.65 105.19 98.47 1h5f n GLY 168 Ca 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1h5f n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5f n GLY 169 N -0.66 -1.04 1.00 -0.02 0.00 -0.45 -1.34 105.19 102.69 1h5f n GLY 169 Ca 0.03 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.20 1h5f n GLY 169 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1h5f n HIS 170 N -2.20 0.74 1.49 1.61 8.25 -0.66 -3.58 115.22 120.87 1h5f n HIS 170 Ca 0.00 -0.27 0.15 0.00 -0.26 0.00 0.00 57.72 57.34 1h5f n HIS 170 Cb 0.12 -0.25 0.73 0.00 1.12 0.00 0.00 29.99 31.71 1h5f n HIS 170 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1h5f n THR 171 N 0.21 0.00 -3.94 1.59 5.66 -0.45 -3.85 114.28 113.51 1h5f n THR 171 Ca 0.10 -0.02 -0.10 0.00 -3.05 0.00 0.00 64.05 60.98 1h5f n THR 171 Cb 0.59 -0.36 -0.02 0.00 -1.55 0.00 0.00 70.33 68.99 1h5f n THR 171 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1h5f s PHE 172 N -2.47 0.33 0.00 1.09 -0.71 -1.24 -4.45 117.98 110.54 1h5f s PHE 172 Ca 0.31 -0.78 0.00 0.00 -1.04 0.00 0.00 56.93 55.42 1h5f s PHE 172 Cb 0.20 0.42 0.00 0.00 -1.21 0.00 0.00 43.02 42.44 1h5f s PHE 172 CO 0.45 -1.24 0.00 0.41 -1.34 0.00 0.00 175.22 173.50 1h5f n GLY 173 N -0.48 0.43 3.55 1.99 0.00 -1.11 -4.70 105.19 104.87 1h5f n GLY 173 Ca -0.03 -1.99 -0.25 0.00 0.00 0.00 0.00 46.02 43.75 1h5f n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h5f s LYS 174 N -1.41 1.98 -0.01 1.61 -0.14 -1.26 -2.31 119.74 118.20 1h5f s LYS 174 Ca 0.00 -1.47 0.00 0.00 -1.36 0.00 0.00 55.97 53.15 1h5f s LYS 174 Cb 0.00 -2.03 0.02 0.00 -1.68 0.00 0.00 37.83 34.14 1h5f s LYS 174 CO 0.00 0.38 0.01 1.21 -0.76 0.00 0.00 175.35 176.19 1h5f s ASN 175 N -3.25 0.11 0.38 2.83 2.47 0.34 -4.87 114.94 112.95 1h5f s ASN 175 Ca 0.28 0.01 -0.25 0.00 0.42 0.00 0.00 52.86 53.32 1h5f s ASN 175 Cb -0.07 -0.06 -0.09 0.00 -1.45 0.00 0.00 41.25 39.58 1h5f s ASN 175 CO 0.16 -0.07 1.06 -1.10 -3.72 0.00 0.00 177.10 173.43 1h5f s GLN 176 N 0.63 4.24 0.40 0.43 -0.21 -1.26 -0.31 119.66 123.58 1h5f s GLN 176 Ca -0.05 1.58 0.14 0.00 0.02 0.00 0.00 55.36 57.05 1h5f s GLN 176 Cb -0.08 -2.66 0.99 0.00 1.00 0.00 0.00 33.01 32.25 1h5f s GLN 176 CO -0.02 -0.09 1.86 0.00 -2.12 0.00 0.00 175.29 174.93 1h5f h ARG 178 N 0.51 0.36 0.00 0.00 0.11 -1.26 -1.19 114.38 112.92 1h5f h ARG 178 Ca 0.46 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.51 1h5f h ARG 178 Cb 0.98 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.98 1h5f h ARG 178 CO -0.19 0.24 0.00 1.19 0.10 0.00 0.00 179.97 181.31 1h5f n PHE 179 N -4.55 0.00 -0.29 4.08 3.72 -0.71 -3.61 117.46 116.10 1h5f n PHE 179 Ca 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1h5f n PHE 179 Cb 0.83 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1h5f n PHE 179 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1h5f n ILE 180 N -1.32 0.25 -0.32 4.37 -5.35 -0.48 -4.79 119.36 111.72 1h5f n ILE 180 Ca 0.12 -0.48 0.08 0.00 -0.27 0.00 0.00 62.75 62.19 1h5f n ILE 180 Cb 0.24 1.06 0.28 0.00 -1.74 0.00 0.00 39.64 39.48 1h5f n ILE 180 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 1h5f h MET 181 N 0.00 0.89 -0.42 6.28 2.86 -1.53 -1.69 114.93 121.32 1h5f h MET 181 Ca 0.00 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1h5f h MET 181 Cb 0.32 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1h5f h MET 181 CO 0.00 0.59 0.07 0.38 1.06 0.00 0.00 176.91 179.01 1h5f h ASP 182 N 0.92 0.66 -0.19 1.22 2.03 -1.84 -1.58 116.42 117.63 1h5f h ASP 182 Ca 0.45 -0.26 -0.02 0.00 -0.73 0.00 0.00 57.03 56.48 1h5f h ASP 182 Cb 0.47 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 38.78 1h5f h ASP 182 CO -0.21 0.75 0.08 0.03 -1.03 0.00 0.00 179.24 178.85 1h5f h ARG 183 N 0.54 0.35 0.09 4.15 3.08 -1.60 -0.52 114.38 120.48 1h5f h ARG 183 Ca 0.13 -0.04 -0.27 0.00 0.07 0.00 0.00 59.98 59.87 1h5f h ARG 183 Cb 0.36 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1h5f h ARG 183 CO 0.01 0.31 -1.29 -0.07 -1.07 0.00 0.00 179.97 177.86 1h5f h LEU 184 N 0.35 0.29 0.00 3.04 3.38 -1.03 0.17 115.31 121.52 1h5f h LEU 184 Ca 0.09 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1h5f h LEU 184 Cb 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1h5f h LEU 184 CO -0.01 1.28 -0.63 -1.22 0.09 0.00 0.00 178.44 177.95 1h5f n TYR 185 N -3.44 0.00 -3.11 1.13 4.01 -0.62 -4.42 117.16 110.70 1h5f n TYR 185 Ca -0.09 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.59 1h5f n TYR 185 Cb 1.01 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.02 1h5f n TYR 185 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1h5f s ASN 186 N -2.18 -0.74 -0.14 7.72 2.47 -0.47 -3.71 114.94 117.89 1h5f s ASN 186 Ca 0.00 -1.43 -0.20 0.00 0.42 0.00 0.00 52.86 51.65 1h5f s ASN 186 Cb 0.00 1.48 -0.04 0.00 -1.45 0.00 0.00 41.25 41.24 1h5f s ASN 186 CO 0.00 -0.15 0.56 0.12 -3.72 0.00 0.00 177.10 173.91 1h5f s PHE 187 N 1.31 3.47 -1.52 0.43 5.36 0.17 -4.22 117.98 122.97 1h5f s PHE 187 Ca 0.22 0.95 -0.11 0.00 -0.96 0.00 0.00 56.93 57.03 1h5f s PHE 187 Cb -0.04 -2.68 0.08 0.00 -0.34 0.00 0.00 43.02 40.04 1h5f s PHE 187 CO -0.06 0.03 0.81 0.45 -1.46 0.00 0.00 175.22 174.99 1h5f n SER 188 N 4.18 -3.22 -2.64 6.13 2.88 -1.26 -1.46 113.62 118.24 1h5f n SER 188 Ca -0.04 -0.87 -0.16 0.00 -1.33 0.00 0.00 58.87 56.46 1h5f n SER 188 Cb 0.51 -3.52 -0.00 0.00 -0.75 0.00 0.00 64.21 60.44 1h5f n SER 188 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1h5f n ASN 189 N -2.85 -4.44 0.01 -3.46 3.02 -1.26 -4.83 115.26 101.45 1h5f n ASN 189 Ca -0.06 0.02 0.11 0.00 -0.03 0.00 0.00 54.58 54.62 1h5f n ASN 189 Cb 0.57 -3.72 0.01 0.00 -0.61 0.00 0.00 39.78 36.03 1h5f n ASN 189 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1h5f n THR 190 N -3.70 0.08 -0.96 3.41 -2.24 -0.53 -4.94 114.28 105.41 1h5f n THR 190 Ca -0.14 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1h5f n THR 190 Cb 0.61 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1h5f n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h5f n GLY 191 N 1.42 0.42 3.33 3.38 0.00 -1.26 -4.95 105.19 107.53 1h5f n GLY 191 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1h5f n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5f s LEU 192 N 0.00 2.51 0.90 0.99 1.43 -1.24 -4.69 118.68 118.59 1h5f s LEU 192 Ca 0.00 -0.96 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 1h5f s LEU 192 Cb 0.00 -0.69 0.13 0.00 0.03 0.00 0.00 46.19 45.67 1h5f s LEU 192 CO 0.00 -0.14 1.09 -2.16 0.23 0.00 0.00 176.35 175.37 1h5f s PRO 193 N -3.33 1.19 -0.07 1.29 0.04 -1.26 -0.66 135.00 132.20 1h5f s PRO 193 Ca 0.19 0.81 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 1h5f s PRO 193 Cb -0.02 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 1h5f s PRO 193 CO 0.06 -2.29 1.79 0.34 0.04 0.00 0.00 177.00 176.94 1h5f s ASP 194 N -3.40 6.44 0.48 6.66 -1.08 0.60 -4.75 116.67 121.62 1h5f s ASP 194 Ca 0.64 2.22 0.32 0.00 -0.52 0.00 0.00 52.55 55.21 1h5f s ASP 194 Cb -0.18 -2.53 1.70 0.00 -1.46 0.00 0.00 42.92 40.45 1h5f s ASP 194 CO 0.57 -1.12 1.99 1.55 0.52 0.00 0.00 175.17 178.68 1h5f h PRO 195 N 10.55 0.00 -0.09 4.34 0.13 -1.91 -1.61 132.00 143.42 1h5f h PRO 195 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1h5f h PRO 195 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1h5f h PRO 195 CO 0.96 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.98 1h5f n THR 196 N -2.66 0.11 -3.62 1.56 -2.24 -1.26 -4.76 114.28 101.41 1h5f n THR 196 Ca -0.02 -0.20 -0.37 0.00 -2.27 0.00 0.00 64.05 61.19 1h5f n THR 196 Cb 0.08 0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.32 1h5f n THR 196 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1h5f s LEU 197 N -1.62 4.08 0.03 3.22 2.96 -0.61 -4.72 118.68 122.02 1h5f s LEU 197 Ca 0.32 0.08 -0.37 0.00 -0.22 0.00 0.00 54.13 53.93 1h5f s LEU 197 Cb 0.16 -2.13 -0.16 0.00 0.50 0.00 0.00 46.19 44.56 1h5f s LEU 197 CO 0.25 0.02 1.41 -3.20 -1.32 0.00 0.00 176.35 173.51 1h5f n ASN 198 N 4.59 1.79 0.25 3.68 2.85 0.22 -4.77 115.26 123.86 1h5f n ASN 198 Ca -0.14 1.11 0.08 0.00 -0.11 0.00 0.00 54.58 55.52 1h5f n ASN 198 Cb 0.52 -1.19 0.62 0.00 1.24 0.00 0.00 39.78 40.97 1h5f n ASN 198 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1h5f h THR 199 N 3.65 0.91 -0.10 -0.44 1.35 -1.93 0.20 112.91 116.56 1h5f h THR 199 Ca -0.47 -0.47 -0.16 0.00 -0.55 0.00 0.00 66.41 64.76 1h5f h THR 199 Cb 1.33 1.26 0.01 0.00 -1.73 0.00 0.00 68.15 69.02 1h5f h THR 199 CO 0.81 0.13 -0.55 0.74 -0.25 0.00 0.00 175.52 176.40 1h5f h THR 200 N 0.00 1.36 -0.15 6.82 2.02 -1.99 -2.96 112.91 118.01 1h5f h THR 200 Ca -0.00 -1.87 -0.09 0.00 0.77 0.00 0.00 66.41 65.21 1h5f h THR 200 Cb 0.25 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 1h5f h THR 200 CO 0.02 0.56 -0.32 0.22 0.37 0.00 0.00 175.52 176.37 1h5f h TYR 201 N 0.14 0.33 -0.58 3.16 3.20 -1.81 -2.68 116.97 118.74 1h5f h TYR 201 Ca -0.04 -0.08 0.06 0.00 3.14 0.00 0.00 58.73 61.82 1h5f h TYR 201 Cb 1.20 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 39.33 1h5f h TYR 201 CO 0.11 0.59 0.28 1.25 -1.64 0.00 0.00 178.16 178.75 1h5f h LEU 202 N 0.26 0.37 -0.22 2.82 5.85 -0.55 -0.17 115.31 123.66 1h5f h LEU 202 Ca 0.03 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1h5f h LEU 202 Cb 0.70 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1h5f h LEU 202 CO 0.05 0.24 0.13 1.56 -0.34 0.00 0.00 178.44 180.08 1h5f h GLN 203 N 0.52 0.26 -0.14 1.25 7.50 -1.31 -0.24 115.11 122.95 1h5f h GLN 203 Ca 0.27 -0.02 0.02 0.00 0.50 0.00 0.00 58.65 59.42 1h5f h GLN 203 Cb 0.23 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.68 1h5f h GLN 203 CO -0.21 0.17 0.02 1.15 -1.50 0.00 0.00 178.83 178.46 1h5f h THR 204 N 0.27 0.93 -0.36 -0.54 2.02 -1.24 -1.88 112.91 112.11 1h5f h THR 204 Ca 0.08 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 1h5f h THR 204 Cb -0.01 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1h5f h THR 204 CO -0.04 0.01 0.03 -0.07 0.37 0.00 0.00 175.52 175.83 1h5f h LEU 205 N 0.07 0.51 -1.25 2.58 3.38 -0.86 -1.77 115.31 117.97 1h5f h LEU 205 Ca 0.06 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1h5f h LEU 205 Cb 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1h5f h LEU 205 CO -0.09 0.56 -0.33 0.03 0.09 0.00 0.00 178.44 178.70 1h5f h ARG 206 N 0.53 0.08 0.00 1.13 3.08 -0.60 0.20 114.38 118.79 1h5f h ARG 206 Ca 0.12 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 1h5f h ARG 206 Cb 0.29 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1h5f h ARG 206 CO 0.01 0.40 -0.60 0.78 -1.07 0.00 0.00 179.97 179.48 1h5f h GLY 207 N 1.03 0.00 1.52 0.04 0.00 -0.53 -2.19 103.07 102.93 1h5f h GLY 207 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.09 1h5f h GLY 207 CO 0.04 0.00 -1.33 1.41 0.00 0.00 0.00 176.54 176.66 1h5f h LEU 208 N 0.00 0.00 -6.12 3.11 3.38 -0.89 -3.40 115.31 111.40 1h5f h LEU 208 Ca -0.01 -0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.38 1h5f h LEU 208 Cb 1.16 -0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.50 1h5f h LEU 208 CO 0.08 1.00 -0.84 0.00 0.09 0.00 0.00 178.44 178.77 1h5f s PRO 210 N -1.81 2.35 0.36 0.00 0.04 -0.83 -4.64 135.00 130.46 1h5f s PRO 210 Ca 0.37 1.63 -0.28 0.00 0.04 0.00 0.00 61.00 62.76 1h5f s PRO 210 Cb 0.15 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.71 1h5f s PRO 210 CO -0.06 -1.65 1.47 -1.17 0.04 0.00 0.00 177.00 175.63 1h5f s LEU 211 N -5.07 4.34 -0.61 -3.56 0.20 -1.26 -1.33 118.68 111.38 1h5f s LEU 211 Ca 0.72 2.97 0.00 0.00 0.69 0.00 0.00 54.13 58.51 1h5f s LEU 211 Cb -0.26 -3.66 0.00 0.00 -0.43 0.00 0.00 46.19 41.84 1h5f s LEU 211 CO 0.44 -0.82 0.00 0.59 -0.29 0.00 0.00 176.35 176.27 1h5f n ASN 212 N 0.78 -4.75 -1.90 3.68 5.03 -1.26 -4.99 115.26 111.86 1h5f n ASN 212 Ca 0.02 0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.61 1h5f n ASN 212 Cb 0.39 -2.76 0.00 0.00 -1.02 0.00 0.00 39.78 36.40 1h5f n ASN 212 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1h5f n GLY 213 N -0.88 0.24 3.59 7.41 0.00 -0.44 -4.97 105.19 110.13 1h5f n GLY 213 Ca -0.06 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1h5f n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h5f s ASN 214 N -1.00 6.04 0.48 1.61 3.04 -1.26 -4.86 114.94 118.99 1h5f s ASN 214 Ca 0.00 0.74 0.31 0.00 0.04 0.00 0.00 52.86 53.96 1h5f s ASN 214 Cb 0.00 -2.54 1.31 0.00 -1.54 0.00 0.00 41.25 38.49 1h5f s ASN 214 CO 0.00 -1.69 1.93 -0.07 -3.04 0.00 0.00 177.10 174.23 1h5f h LEU 215 N 13.31 0.00 -0.71 3.21 3.38 -1.94 -2.68 115.31 129.87 1h5f h LEU 215 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1h5f h LEU 215 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1h5f h LEU 215 CO 1.11 0.00 -0.08 -1.20 0.09 0.00 0.00 178.44 178.36 1h5f n SER 216 N -2.86 1.19 -4.77 -0.43 7.64 -1.26 -0.80 113.62 112.32 1h5f n SER 216 Ca 0.01 -1.22 -0.40 0.00 1.01 0.00 0.00 58.87 58.26 1h5f n SER 216 Cb 0.27 0.03 0.01 0.00 -1.01 0.00 0.00 64.21 63.51 1h5f n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h5f s ALA 217 N -2.18 3.40 -0.12 -0.43 0.00 -1.01 -4.72 121.76 116.71 1h5f s ALA 217 Ca 0.34 1.50 -0.07 0.00 0.00 0.00 0.00 51.96 53.74 1h5f s ALA 217 Cb 0.20 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 1h5f s ALA 217 CO 0.40 -1.10 0.13 -0.51 0.00 0.00 0.00 175.76 174.68 1h5f s LEU 218 N -2.39 4.33 0.07 0.00 1.43 -1.26 -0.67 118.68 120.18 1h5f s LEU 218 Ca 0.57 0.44 0.06 0.00 -1.03 0.00 0.00 54.13 54.16 1h5f s LEU 218 Cb -0.45 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 1h5f s LEU 218 CO 0.59 0.40 -0.17 -0.69 0.23 0.00 0.00 176.35 176.71 1h5f s VAL 219 N -0.95 1.32 0.19 -1.59 1.01 0.58 -4.91 120.40 116.05 1h5f s VAL 219 Ca 0.15 -1.31 -0.30 0.00 0.00 0.00 0.00 61.98 60.52 1h5f s VAL 219 Cb -0.12 -1.23 -0.08 0.00 0.00 0.00 0.00 36.38 34.95 1h5f s VAL 219 CO 0.04 -0.10 1.19 -1.81 0.00 0.00 0.00 175.10 174.42 1h5f s ASP 220 N -1.63 7.09 0.24 3.32 1.01 -1.26 -0.50 116.67 124.94 1h5f s ASP 220 Ca 0.02 2.24 -0.04 0.00 0.71 0.00 0.00 52.55 55.48 1h5f s ASP 220 Cb -0.09 -2.61 0.26 0.00 1.01 0.00 0.00 42.92 41.49 1h5f s ASP 220 CO 0.03 -0.36 1.72 -0.26 0.21 0.00 0.00 175.17 176.50 1h5f h PHE 221 N 5.18 0.90 -3.71 4.23 0.04 -1.74 -3.40 116.94 118.45 1h5f h PHE 221 Ca -0.45 -0.14 -0.68 0.00 2.80 0.00 0.00 57.97 59.50 1h5f h PHE 221 Cb 1.21 -0.24 -0.34 0.00 2.20 0.00 0.00 35.95 38.78 1h5f h PHE 221 CO 0.62 0.85 -0.67 0.34 -0.60 0.00 0.00 178.31 178.84 1h5f s ASP 222 N -6.65 4.94 0.46 2.17 2.15 -1.25 -4.36 116.67 114.14 1h5f s ASP 222 Ca -0.10 -1.52 0.31 0.00 0.43 0.00 0.00 52.55 51.68 1h5f s ASP 222 Cb 0.14 -1.72 1.31 0.00 -0.30 0.00 0.00 42.92 42.35 1h5f s ASP 222 CO 0.82 -0.33 1.92 0.17 -0.17 0.00 0.00 175.17 177.58 1h5f h LEU 223 N 7.97 0.00 0.00 -1.34 -0.00 -1.90 -2.58 115.31 117.45 1h5f h LEU 223 Ca -0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1h5f h LEU 223 Cb 1.05 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.71 1h5f h LEU 223 CO 0.56 0.00 -0.01 0.03 -0.00 0.00 0.00 178.44 179.03 1h5f h ARG 224 N 0.00 0.00 -2.65 0.17 3.08 -1.93 -3.43 114.38 109.62 1h5f h ARG 224 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1h5f h ARG 224 Cb 0.43 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.08 1h5f h ARG 224 CO 0.00 0.09 -0.82 0.95 -1.07 0.00 0.00 179.97 179.12 1h5f s THR 225 N -1.62 1.25 0.47 2.04 -4.23 -1.24 -5.01 115.64 107.30 1h5f s THR 225 Ca -0.02 -3.15 0.31 0.00 -1.18 0.00 0.00 61.69 57.65 1h5f s THR 225 Cb -0.00 -1.84 0.51 0.00 1.34 0.00 0.00 72.50 72.50 1h5f s THR 225 CO 0.06 -1.13 1.71 -0.65 -0.54 0.00 0.00 174.62 174.08 1h5f h PRO 226 N 5.68 0.14 0.00 3.99 0.11 -1.70 -2.83 132.00 137.38 1h5f h PRO 226 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1h5f h PRO 226 Cb 0.86 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1h5f h PRO 226 CO 0.49 0.09 0.00 0.25 -0.21 0.00 0.00 178.00 178.62 1h5f n THR 227 N -4.43 0.30 -3.94 -1.15 -2.24 -1.26 -2.76 114.28 98.79 1h5f n THR 227 Ca 0.31 -0.63 -0.35 0.00 -2.27 0.00 0.00 64.05 61.11 1h5f n THR 227 Cb 1.29 0.88 -0.08 0.00 -2.10 0.00 0.00 70.33 70.31 1h5f n THR 227 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1h5f s ILE 228 N -0.30 5.13 -0.62 2.28 1.01 -1.07 -4.87 121.20 122.75 1h5f s ILE 228 Ca 0.00 0.08 -0.25 0.00 0.00 0.00 0.00 60.65 60.48 1h5f s ILE 228 Cb 0.00 -3.28 0.04 0.00 0.01 0.00 0.00 42.46 39.24 1h5f s ILE 228 CO 0.00 0.53 1.04 0.12 0.00 0.00 0.00 174.94 176.63 1h5f s PHE 229 N -0.25 2.64 0.20 3.97 2.19 0.36 -4.52 117.98 122.58 1h5f s PHE 229 Ca 0.10 -0.09 -0.02 0.00 0.33 0.00 0.00 56.93 57.24 1h5f s PHE 229 Cb -0.12 -4.29 0.01 0.00 -1.31 0.00 0.00 43.02 37.31 1h5f s PHE 229 CO 0.01 -1.59 0.30 -0.40 1.83 0.00 0.00 175.22 175.37 1h5f n ASP 230 N 8.01 -0.84 -0.51 6.13 5.68 -1.26 -3.62 116.55 130.13 1h5f n ASP 230 Ca 0.02 -2.07 0.04 0.00 -0.50 0.00 0.00 54.79 52.28 1h5f n ASP 230 Cb 0.47 1.54 0.12 0.00 -1.14 0.00 0.00 41.12 42.12 1h5f n ASP 230 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1h5f n ASN 231 N -1.78 1.48 0.25 -1.12 6.94 -1.26 -4.20 115.26 115.58 1h5f n ASN 231 Ca -0.00 -2.01 0.10 0.00 -0.02 0.00 0.00 54.58 52.65 1h5f n ASN 231 Cb 0.34 -0.19 0.70 0.00 -2.36 0.00 0.00 39.78 38.26 1h5f n ASN 231 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1h5f h LYS 232 N 1.57 0.00 -0.94 -3.83 1.79 -1.94 -2.04 116.57 111.19 1h5f h LYS 232 Ca 0.00 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.64 1h5f h LYS 232 Cb 0.38 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.93 1h5f h LYS 232 CO 0.01 0.00 0.54 -0.92 -1.08 0.00 0.00 179.45 177.99 1h5f h TYR 233 N 0.00 0.94 -0.00 -1.35 3.20 -1.90 -1.36 116.97 116.50 1h5f h TYR 233 Ca 0.01 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.75 1h5f h TYR 233 Cb 0.05 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1h5f h TYR 233 CO 0.00 0.22 -0.79 1.88 -1.64 0.00 0.00 178.16 177.83 1h5f h TYR 234 N 0.71 0.11 -0.59 -3.82 0.05 -1.71 -2.84 116.97 108.89 1h5f h TYR 234 Ca 0.53 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 59.18 1h5f h TYR 234 Cb 0.78 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.48 1h5f h TYR 234 CO -0.04 0.83 0.08 0.28 -1.05 0.00 0.00 178.16 178.25 1h5f h VAL 235 N 0.04 1.25 -0.26 -2.88 2.07 -1.30 -2.40 116.25 112.77 1h5f h VAL 235 Ca -0.02 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1h5f h VAL 235 Cb 1.38 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1h5f h VAL 235 CO 0.11 0.36 0.17 0.78 0.02 0.00 0.00 177.57 179.01 1h5f h ASN 236 N 0.90 0.31 -0.85 0.57 2.35 -1.19 -2.69 115.58 114.98 1h5f h ASN 236 Ca 0.18 -0.03 0.08 0.00 -0.55 0.00 0.00 56.30 55.98 1h5f h ASN 236 Cb 0.42 -0.08 -0.07 0.00 0.05 0.00 0.00 38.32 38.64 1h5f h ASN 236 CO 0.01 0.25 0.51 -0.07 -1.65 0.00 0.00 177.43 176.48 1h5f h LEU 237 N 0.34 0.77 -2.39 1.61 3.38 -1.24 0.20 115.31 117.99 1h5f h LEU 237 Ca 0.10 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1h5f h LEU 237 Cb -0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1h5f h LEU 237 CO -0.02 0.47 -0.02 -0.33 0.09 0.00 0.00 178.44 178.63 1h5f h GLU 238 N 0.90 0.00 -0.60 1.13 5.08 -1.11 -0.36 114.58 119.61 1h5f h GLU 238 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1h5f h GLU 238 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1h5f h GLU 238 CO -0.21 0.02 0.00 0.39 -1.00 0.00 0.00 179.01 178.22 1h5f n GLU 239 N -3.77 3.44 -2.73 2.33 1.02 -0.15 -4.94 120.64 115.84 1h5f n GLU 239 Ca -0.03 -2.77 -0.17 0.00 -0.02 0.00 0.00 57.16 54.17 1h5f n GLU 239 Cb 0.11 -1.77 0.02 0.00 -0.02 0.00 0.00 31.44 29.78 1h5f n GLU 239 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1h5f n GLN 240 N 1.03 -3.30 -0.43 3.49 1.13 -0.14 -4.59 117.38 114.58 1h5f n GLN 240 Ca 0.24 0.74 0.07 0.00 -1.94 0.00 0.00 57.00 56.11 1h5f n GLN 240 Cb 0.80 -5.18 0.23 0.00 0.11 0.00 0.00 30.24 26.20 1h5f n GLN 240 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1h5f n LYS 241 N -3.16 2.50 -2.11 -1.09 5.02 0.53 -0.61 118.16 119.24 1h5f n LYS 241 Ca -0.11 -2.85 -0.41 0.00 -2.02 0.00 0.00 58.31 52.92 1h5f n LYS 241 Cb 0.61 -1.78 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1h5f n LYS 241 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1h5f s GLY 242 N -2.18 2.91 -0.02 0.72 0.00 -1.25 -4.72 107.32 102.77 1h5f s GLY 242 Ca 0.41 1.26 -0.22 0.00 0.00 0.00 0.00 44.72 46.17 1h5f s GLY 242 CO 0.07 1.95 0.98 -2.00 0.00 0.00 0.00 173.10 174.09 1h5f h LEU 243 N 3.66 -0.33-10.27 0.66 5.85 -1.93 -3.43 115.31 109.51 1h5f h LEU 243 Ca -0.48 -0.20 -0.45 0.00 0.84 0.00 0.00 57.88 57.58 1h5f h LEU 243 Cb 1.22 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1h5f h LEU 243 CO 0.67 0.12 -0.34 0.27 -0.34 0.00 0.00 178.44 178.83 1h5f s ILE 244 N -3.93 4.61 0.18 4.05 -4.36 -1.26 -4.95 121.20 115.54 1h5f s ILE 244 Ca -0.12 -0.89 -0.14 0.00 -0.26 0.00 0.00 60.65 59.23 1h5f s ILE 244 Cb 0.01 -3.63 0.10 0.00 1.25 0.00 0.00 42.46 40.19 1h5f s ILE 244 CO 0.46 -0.28 1.70 -0.61 0.24 0.00 0.00 174.94 176.45 1h5f h GLN 245 N 0.93 0.15 -0.02 0.37 4.15 -1.87 -1.03 115.11 117.80 1h5f h GLN 245 Ca -0.49 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1h5f h GLN 245 Cb 1.24 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.90 1h5f h GLN 245 CO 0.57 0.10 0.02 0.66 -1.93 0.00 0.00 178.83 178.25 1h5f h SER 246 N 0.16 0.00 0.18 -0.69 4.64 -1.61 -0.83 113.55 115.40 1h5f h SER 246 Ca 0.23 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 1h5f h SER 246 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1h5f h SER 246 CO -0.35 0.00 -0.09 0.44 -0.87 0.00 0.00 176.83 175.96 1h5f h ASP 247 N 0.00 -0.21 0.13 4.97 3.32 -1.52 -3.34 116.42 119.77 1h5f h ASP 247 Ca 0.01 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1h5f h ASP 247 Cb 0.05 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1h5f h ASP 247 CO -0.00 0.33 -0.09 -0.61 -1.72 0.00 0.00 179.24 177.15 1h5f h GLN 248 N -1.00 0.00 0.00 3.56 5.75 -1.18 -2.50 115.11 119.73 1h5f h GLN 248 Ca -0.02 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1h5f h GLN 248 Cb 0.38 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.93 1h5f h GLN 248 CO 0.04 0.09 -0.01 0.93 -2.65 0.00 0.00 178.83 177.23 1h5f h GLU 249 N 0.00 0.00 0.00 1.69 4.39 -1.27 0.05 114.58 119.44 1h5f h GLU 249 Ca -0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1h5f h GLU 249 Cb 0.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1h5f h GLU 249 CO 0.01 0.01 -0.27 -0.07 -1.16 0.00 0.00 179.01 177.53 1h5f h LEU 250 N 0.00 0.00 0.00 1.33 3.38 -1.58 -2.42 115.31 116.01 1h5f h LEU 250 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1h5f h LEU 250 Cb 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1h5f h LEU 250 CO 0.00 0.27 -1.79 0.33 0.09 0.00 0.00 178.44 177.34 1h5f n PHE 251 N -3.74 0.00 0.63 1.13 7.35 -0.55 -3.54 117.46 118.73 1h5f n PHE 251 Ca -0.01 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.74 1h5f n PHE 251 Cb 0.38 -0.57 -0.06 0.00 0.35 0.00 0.00 39.48 39.58 1h5f n PHE 251 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1h5f n SER 252 N -2.47 0.84 -4.76 -2.13 7.64 -0.10 -4.85 113.62 107.78 1h5f n SER 252 Ca -0.19 -0.92 -0.37 0.00 1.01 0.00 0.00 58.87 58.39 1h5f n SER 252 Cb 0.86 0.87 0.02 0.00 -1.01 0.00 0.00 64.21 64.95 1h5f n SER 252 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1h5f s SER 253 N -2.12 5.54 0.48 6.43 0.15 -0.91 -4.87 113.70 118.40 1h5f s SER 253 Ca 0.07 2.50 0.33 0.00 0.70 0.00 0.00 55.95 59.54 1h5f s SER 253 Cb 0.10 -2.61 1.64 0.00 -1.71 0.00 0.00 66.02 63.44 1h5f s SER 253 CO 0.50 -1.37 1.99 -0.65 1.20 0.00 0.00 173.24 174.92 1h5f h PRO 254 N 1.47 0.00 -0.72 5.44 0.11 -1.96 -0.84 132.00 135.51 1h5f h PRO 254 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1h5f h PRO 254 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1h5f h PRO 254 CO 0.58 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.66 1h5f n ASN 255 N -2.72 4.31 -0.99 -2.05 4.05 -1.26 -4.55 115.26 112.04 1h5f n ASN 255 Ca -0.01 -2.16 0.03 0.00 0.45 0.00 0.00 54.58 52.88 1h5f n ASN 255 Cb 0.13 -0.53 0.14 0.00 1.23 0.00 0.00 39.78 40.76 1h5f n ASN 255 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1h5f n ALA 256 N 1.50 2.99 -0.18 5.20 0.00 -0.32 -4.38 120.51 125.33 1h5f n ALA 256 Ca 0.25 -0.68 0.08 0.00 0.00 0.00 0.00 53.44 53.10 1h5f n ALA 256 Cb 0.73 -1.04 0.38 0.00 0.00 0.00 0.00 19.45 19.52 1h5f n ALA 256 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1h5f h THR 257 N 1.43 0.98 0.00 0.00 2.02 -1.82 -0.34 112.91 115.18 1h5f h THR 257 Ca 0.00 -0.24 -0.12 0.00 0.77 0.00 0.00 66.41 66.82 1h5f h THR 257 Cb 1.02 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1h5f h THR 257 CO 0.17 0.13 -1.18 -2.24 0.37 0.00 0.00 175.52 172.77 1h5f h ASP 258 N 0.69 0.00 0.67 4.18 2.03 -1.97 -3.39 116.42 118.64 1h5f h ASP 258 Ca 0.32 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.43 1h5f h ASP 258 Cb 0.37 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.83 1h5f h ASP 258 CO -0.11 0.45 -1.46 0.71 -1.03 0.00 0.00 179.24 177.80 1h5f h THR 259 N 0.00 0.59 -0.37 1.15 1.35 -1.68 -3.38 112.91 110.57 1h5f h THR 259 Ca -0.11 -2.16 0.04 0.00 -0.55 0.00 0.00 66.41 63.63 1h5f h THR 259 Cb 1.44 2.13 -0.04 0.00 -1.73 0.00 0.00 68.15 69.95 1h5f h THR 259 CO 0.04 0.34 0.15 0.40 -0.25 0.00 0.00 175.52 176.19 1h5f h ILE 260 N 0.00 0.92 0.00 6.82 2.04 -1.12 -0.34 117.51 125.83 1h5f h ILE 260 Ca -0.19 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1h5f h ILE 260 Cb 1.68 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1h5f h ILE 260 CO 0.05 0.06 -0.17 1.55 0.00 0.00 0.00 178.15 179.64 1h5f h PRO 261 N 0.31 0.00 -0.14 2.37 0.13 -1.78 -0.98 132.00 131.91 1h5f h PRO 261 Ca 0.16 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.15 1h5f h PRO 261 Cb 0.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.26 1h5f h PRO 261 CO -0.15 0.17 -0.46 -0.07 -0.23 0.00 0.00 178.00 177.25 1h5f h LEU 262 N 0.00 0.65 -0.32 1.56 3.38 -1.55 -1.15 115.31 117.88 1h5f h LEU 262 Ca -0.00 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 57.38 1h5f h LEU 262 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1h5f h LEU 262 CO 0.02 1.14 0.18 0.58 0.09 0.00 0.00 178.44 180.45 1h5f h VAL 263 N 0.19 1.02 -0.55 1.22 2.07 -0.56 -0.97 116.25 118.67 1h5f h VAL 263 Ca -0.02 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1h5f h VAL 263 Cb 1.09 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1h5f h VAL 263 CO 0.10 0.07 0.25 0.03 0.02 0.00 0.00 177.57 178.03 1h5f h ARG 264 N 0.37 0.80 -0.89 1.57 3.08 -1.20 -1.18 114.38 116.93 1h5f h ARG 264 Ca 0.13 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1h5f h ARG 264 Cb 0.02 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 1h5f h ARG 264 CO -0.07 0.67 0.51 0.66 -1.07 0.00 0.00 179.97 180.67 1h5f h SER 265 N 0.74 1.09 0.90 7.04 4.64 -0.87 -0.84 113.55 126.24 1h5f h SER 265 Ca 0.19 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.29 1h5f h SER 265 Cb 0.15 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 1h5f h SER 265 CO -0.02 0.86 -0.66 -0.26 -0.87 0.00 0.00 176.83 175.87 1h5f h PHE 266 N 1.23 0.00 0.00 4.77 0.04 -0.95 -2.60 116.94 119.44 1h5f h PHE 266 Ca 0.32 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.92 1h5f h PHE 266 Cb -0.01 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1h5f h PHE 266 CO 0.01 0.66 -0.81 0.00 -0.60 0.00 0.00 178.31 177.57 1h5f h ALA 267 N 1.34 0.66 0.02 2.45 0.00 -0.85 -3.29 119.26 119.58 1h5f h ALA 267 Ca -0.01 -0.74 -0.21 0.00 0.00 0.00 0.00 54.91 53.95 1h5f h ALA 267 Cb 1.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1h5f h ALA 267 CO 0.09 1.01 -0.99 -0.91 0.00 0.00 0.00 179.25 178.45 1h5f h ASN 268 N 0.00 0.11 -3.33 0.00 -0.26 -1.07 -3.45 115.58 107.58 1h5f h ASN 268 Ca -0.01 -0.11 -0.38 0.00 -0.56 0.00 0.00 56.30 55.24 1h5f h ASN 268 Cb 1.44 -0.04 -0.38 0.00 -1.06 0.00 0.00 38.32 38.29 1h5f h ASN 268 CO 0.11 1.03 -0.75 -0.55 -1.06 0.00 0.00 177.43 176.20 1h5f s SER 269 N -6.83 1.13 0.20 5.81 0.15 -0.99 -5.01 113.70 108.17 1h5f s SER 269 Ca -0.01 0.01 -0.10 0.00 0.70 0.00 0.00 55.95 56.56 1h5f s SER 269 Cb 0.10 -0.24 0.14 0.00 -1.71 0.00 0.00 66.02 64.30 1h5f s SER 269 CO 0.83 -0.21 1.82 0.74 1.20 0.00 0.00 173.24 177.62 1h5f h THR 270 N 6.37 1.22 -0.44 6.45 2.02 -1.87 -1.73 112.91 124.93 1h5f h THR 270 Ca -0.20 -0.56 0.01 0.00 0.77 0.00 0.00 66.41 66.43 1h5f h THR 270 Cb 1.12 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1h5f h THR 270 CO 0.25 0.25 0.28 -0.61 0.37 0.00 0.00 175.52 176.05 1h5f h GLN 271 N 1.02 0.56 -0.55 6.66 4.15 -1.95 0.22 115.11 125.21 1h5f h GLN 271 Ca 0.26 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.66 1h5f h GLN 271 Cb 0.03 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1h5f h GLN 271 CO -0.04 0.37 0.35 1.15 -1.93 0.00 0.00 178.83 178.72 1h5f h THR 272 N 0.57 1.10 0.25 2.39 2.02 -1.80 -0.18 112.91 117.27 1h5f h THR 272 Ca 0.16 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1h5f h THR 272 Cb -0.04 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1h5f h THR 272 CO -0.05 0.13 -0.12 0.15 0.37 0.00 0.00 175.52 176.00 1h5f h PHE 273 N 0.70 -0.31 -0.85 3.16 3.57 -0.80 -2.26 116.94 120.16 1h5f h PHE 273 Ca 0.21 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.79 1h5f h PHE 273 Cb -0.04 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.73 1h5f h PHE 273 CO -0.05 -0.03 0.50 0.74 -2.23 0.00 0.00 178.31 177.24 1h5f h PHE 274 N -0.58 0.91 -0.36 0.41 -1.00 -0.45 0.24 116.94 116.12 1h5f h PHE 274 Ca -0.03 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1h5f h PHE 274 Cb 0.42 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 1h5f h PHE 274 CO 0.00 0.39 0.18 -0.91 -1.61 0.00 0.00 178.31 176.37 1h5f h ASN 275 N 0.84 0.46 -0.26 2.17 2.35 -1.00 -1.68 115.58 118.46 1h5f h ASN 275 Ca 0.40 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.97 1h5f h ASN 275 Cb 0.34 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1h5f h ASN 275 CO -0.23 0.43 -0.08 0.00 -1.65 0.00 0.00 177.43 175.90 1h5f h ALA 276 N 1.04 1.16 -0.34 -0.83 0.00 -0.70 -1.77 119.26 117.81 1h5f h ALA 276 Ca 0.12 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1h5f h ALA 276 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1h5f h ALA 276 CO -0.02 0.53 -0.06 0.35 0.00 0.00 0.00 179.25 180.06 1h5f h PHE 277 N 0.59 0.72 -0.50 0.00 3.57 -0.26 0.22 116.94 121.28 1h5f h PHE 277 Ca 0.11 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1h5f h PHE 277 Cb 0.49 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1h5f h PHE 277 CO 0.02 0.79 0.12 0.28 -2.23 0.00 0.00 178.31 177.29 1h5f h VAL 278 N 0.44 1.24 -0.27 1.41 2.07 -1.19 0.26 116.25 120.20 1h5f h VAL 278 Ca 0.09 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 1h5f h VAL 278 Cb 0.54 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1h5f h VAL 278 CO 0.03 0.31 0.16 -0.08 0.02 0.00 0.00 177.57 178.01 1h5f h GLU 279 N 0.70 0.37 -0.39 1.57 4.81 -1.18 -1.13 114.58 119.32 1h5f h GLU 279 Ca 0.16 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 1h5f h GLU 279 Cb 0.34 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1h5f h GLU 279 CO 0.00 0.30 -0.29 0.00 -0.73 0.00 0.00 179.01 178.29 1h5f h ALA 280 N 1.06 0.74 -0.57 2.92 0.00 -0.80 -2.18 119.26 120.43 1h5f h ALA 280 Ca 0.10 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1h5f h ALA 280 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1h5f h ALA 280 CO -0.02 0.66 0.33 0.52 0.00 0.00 0.00 179.25 180.74 1h5f h MET 281 N 0.72 0.78 -0.07 0.00 2.86 -0.24 0.36 114.93 119.33 1h5f h MET 281 Ca 0.08 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 1h5f h MET 281 Cb 0.84 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1h5f h MET 281 CO 0.07 0.57 -0.41 -0.44 1.06 0.00 0.00 176.91 177.76 1h5f h ASP 282 N 0.76 0.16 -0.31 1.22 3.32 -1.13 0.12 116.42 120.56 1h5f h ASP 282 Ca 0.20 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1h5f h ASP 282 Cb -0.00 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1h5f h ASP 282 CO -0.04 0.56 -0.19 0.03 -1.72 0.00 0.00 179.24 177.88 1h5f h ARG 283 N 0.13 0.67 -0.50 3.56 3.08 -0.81 -2.38 114.38 118.13 1h5f h ARG 283 Ca 0.01 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.67 1h5f h ARG 283 Cb 0.78 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 1h5f h ARG 283 CO 0.06 0.91 -0.02 1.98 -1.07 0.00 0.00 179.97 181.83 1h5f h MET 284 N 0.43 0.85 0.00 0.04 4.05 -0.64 -1.88 114.93 117.78 1h5f h MET 284 Ca 0.06 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1h5f h MET 284 Cb 0.73 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.44 1h5f h MET 284 CO 0.05 0.86 0.00 0.41 0.23 0.00 0.00 176.91 178.46 1h5f n GLY 285 N -0.56 -0.86 1.10 1.39 0.00 0.39 -2.20 105.19 104.44 1h5f n GLY 285 Ca 0.02 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1h5f n GLY 285 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h5f n ASN 286 N -1.35 3.47 -4.66 1.61 4.05 -0.71 -4.82 115.26 112.85 1h5f n ASN 286 Ca 0.06 -1.97 -0.43 0.00 0.45 0.00 0.00 54.58 52.70 1h5f n ASN 286 Cb 0.14 -0.32 -0.02 0.00 1.23 0.00 0.00 39.78 40.80 1h5f n ASN 286 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1h5f s ILE 287 N -1.18 3.96 -0.29 -1.44 1.01 -0.93 -4.30 121.20 118.03 1h5f s ILE 287 Ca 0.38 1.16 -0.07 0.00 0.00 0.00 0.00 60.65 62.12 1h5f s ILE 287 Cb 0.21 -3.75 0.01 0.00 0.01 0.00 0.00 42.46 38.94 1h5f s ILE 287 CO 0.28 -0.10 0.17 0.35 0.00 0.00 0.00 174.94 175.64 1h5f n THR 288 N 5.43 -0.70 -2.41 2.92 -2.24 -1.26 -2.99 114.28 113.02 1h5f n THR 288 Ca 0.15 -0.12 -0.32 0.00 -2.27 0.00 0.00 64.05 61.49 1h5f n THR 288 Cb 0.44 -0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 68.03 1h5f n THR 288 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1h5f s PRO 289 N -5.06 3.94 -0.05 -0.78 0.04 -1.26 -4.48 135.00 127.36 1h5f s PRO 289 Ca 0.10 0.98 -0.17 0.00 0.04 0.00 0.00 61.00 61.95 1h5f s PRO 289 Cb -0.06 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1h5f s PRO 289 CO 0.25 -0.28 0.46 -0.51 0.04 0.00 0.00 177.00 176.96 1h5f s LEU 290 N -4.02 4.39 0.33 -3.56 1.43 -1.26 -4.98 118.68 111.00 1h5f s LEU 290 Ca 0.59 0.93 0.06 0.00 -1.03 0.00 0.00 54.13 54.68 1h5f s LEU 290 Cb -0.10 -2.67 -0.03 0.00 0.03 0.00 0.00 46.19 43.42 1h5f s LEU 290 CO 0.30 0.17 0.25 0.42 0.23 0.00 0.00 176.35 177.72 1h5f s THR 291 N -0.29 0.07 0.00 5.49 -4.23 -1.26 -0.38 115.64 115.04 1h5f s THR 291 Ca 0.25 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1h5f s THR 291 Cb -0.16 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1h5f s THR 291 CO 0.13 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 1h5f n GLY 292 N -0.62 1.84 0.65 3.99 0.00 -1.26 -1.08 105.19 108.70 1h5f n GLY 292 Ca 0.05 0.32 0.07 0.00 0.00 0.00 0.00 46.02 46.47 1h5f n GLY 292 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h5f n THR 293 N 0.00 0.30 -2.42 2.61 -2.24 -1.26 -4.99 114.28 106.28 1h5f n THR 293 Ca 0.00 -0.65 -0.40 0.00 -2.27 0.00 0.00 64.05 60.72 1h5f n THR 293 Cb 0.00 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 69.25 1h5f n THR 293 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1h5f s GLN 294 N -1.13 4.60 2.43 -0.78 -0.21 -0.24 -4.81 119.66 119.52 1h5f s GLN 294 Ca 0.21 1.86 0.00 0.00 0.02 0.00 0.00 55.36 57.45 1h5f s GLN 294 Cb 0.13 -3.18 0.00 0.00 1.00 0.00 0.00 33.01 30.96 1h5f s GLN 294 CO 0.19 0.15 0.00 0.41 -2.12 0.00 0.00 175.29 173.91 1h5f n GLY 295 N 1.18 -0.20 2.98 3.09 0.00 -1.26 -4.40 105.19 106.57 1h5f n GLY 295 Ca -0.01 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.79 1h5f n GLY 295 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h5f n GLN 296 N -0.31 0.46 -3.62 1.61 6.02 -0.77 -4.87 117.38 115.89 1h5f n GLN 296 Ca 0.00 -3.09 -0.39 0.00 -0.01 0.00 0.00 57.00 53.51 1h5f n GLN 296 Cb 0.00 2.21 -0.09 0.00 1.02 0.00 0.00 30.24 33.38 1h5f n GLN 296 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1h5f s ILE 297 N -3.13 4.06 0.25 5.09 -1.09 -1.26 -0.37 121.20 124.74 1h5f s ILE 297 Ca 0.30 -2.37 -0.31 0.00 -2.23 0.00 0.00 60.65 56.05 1h5f s ILE 297 Cb 0.01 -3.65 -0.11 0.00 -1.58 0.00 0.00 42.46 37.14 1h5f s ILE 297 CO 0.21 -0.83 1.57 -0.60 -1.23 0.00 0.00 174.94 174.06 1h5f s ARG 298 N 0.63 4.17 -0.02 2.79 3.52 -1.26 -4.93 118.95 123.85 1h5f s ARG 298 Ca 0.12 2.48 -0.04 0.00 -0.13 0.00 0.00 55.73 58.16 1h5f s ARG 298 Cb -0.21 -3.07 -0.28 0.00 -1.56 0.00 0.00 34.95 29.82 1h5f s ARG 298 CO -0.03 -0.60 0.77 -0.07 -0.81 0.00 0.00 175.30 174.56 1h5f h LEU 299 N 5.53 0.42 -7.85 -0.88 3.38 -1.95 -3.42 115.31 110.55 1h5f h LEU 299 Ca -0.45 -0.63 -0.66 0.00 0.09 0.00 0.00 57.88 56.22 1h5f h LEU 299 Cb 1.21 -0.14 -0.37 0.00 0.09 0.00 0.00 40.66 41.46 1h5f h LEU 299 CO 0.84 1.53 -0.80 0.21 0.09 0.00 0.00 178.44 180.31 1h5f s ASN 300 N -7.01 4.32 0.46 -0.43 3.84 -1.26 -4.91 114.94 109.95 1h5f s ASN 300 Ca -0.11 -1.34 0.25 0.00 0.21 0.00 0.00 52.86 51.87 1h5f s ASN 300 Cb 0.07 -1.50 1.38 0.00 -0.55 0.00 0.00 41.25 40.64 1h5f s ASN 300 CO 0.85 -0.19 1.75 0.00 -2.79 0.00 0.00 177.10 176.72 1h5f h ARG 302 N 0.00 0.00 -3.97 0.00 3.08 -1.95 -3.29 114.38 108.25 1h5f h ARG 302 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1h5f h ARG 302 Cb 0.31 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.15 1h5f h ARG 302 CO 0.00 0.00 -0.69 0.14 -1.07 0.00 0.00 179.97 178.35 1h5f s VAL 303 N -3.21 0.11 0.39 2.04 -7.23 -0.62 -1.44 120.40 110.45 1h5f s VAL 303 Ca 0.06 -0.91 -0.25 0.00 -1.81 0.00 0.00 61.98 59.07 1h5f s VAL 303 Cb 0.10 -0.28 -0.09 0.00 0.56 0.00 0.00 36.38 36.67 1h5f s VAL 303 CO 0.69 -0.50 1.12 -0.69 -0.31 0.00 0.00 175.10 175.41 1h5f s VAL 304 N -1.49 3.39 0.56 1.32 1.01 -1.26 -4.48 120.40 119.45 1h5f s VAL 304 Ca -0.16 1.15 -0.21 0.00 0.00 0.00 0.00 61.98 62.77 1h5f s VAL 304 Cb -0.10 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1h5f s VAL 304 CO -0.01 0.09 1.29 0.20 0.00 0.00 0.00 175.10 176.67 1h5f s ASN 305 N -1.26 5.28 0.00 3.32 0.01 -1.26 -5.05 114.94 115.98 1h5f s ASN 305 Ca 0.56 2.60 0.00 0.00 -0.71 0.00 0.00 52.86 55.31 1h5f s ASN 305 Cb -0.28 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.76 1h5f s ASN 305 CO 0.35 -1.55 0.30 -1.54 -1.51 0.00 0.00 177.10 173.15