#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bhs s THR 3 N 0.00 0.00 0.29 6.66 -4.23 -1.26 -4.90 115.64 112.20 2bhs s THR 3 Ca 0.00 -0.45 0.04 0.00 -1.18 0.00 0.00 61.69 60.10 2bhs s THR 3 Cb 0.00 -2.09 0.28 0.00 1.34 0.00 0.00 72.50 72.04 2bhs s THR 3 CO 0.00 0.00 1.76 -0.07 -0.54 0.00 0.00 174.62 175.77 2bhs h LEU 4 N 2.00 0.63 -0.72 4.79 4.07 -2.00 0.59 115.31 124.68 2bhs h LEU 4 Ca -0.27 0.11 0.10 0.00 0.08 0.00 0.00 57.88 57.90 2bhs h LEU 4 Cb 1.22 0.01 -0.07 0.00 1.08 0.00 0.00 40.66 42.89 2bhs h LEU 4 CO 0.28 0.20 0.35 1.05 -1.08 0.00 0.00 178.44 179.24 2bhs h GLU 5 N 0.65 0.57 0.00 1.13 9.09 -1.96 0.18 114.58 124.25 2bhs h GLU 5 Ca 0.55 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.93 2bhs h GLU 5 Cb 0.88 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 2bhs h GLU 5 CO -0.41 0.38 0.00 1.04 0.05 0.00 0.00 179.01 180.07 2bhs n GLN 6 N -4.87 0.60 0.00 1.06 6.02 0.20 -2.26 117.38 118.12 2bhs n GLN 6 Ca 0.11 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.23 2bhs n GLN 6 Cb 0.29 -1.50 0.19 0.00 1.02 0.00 0.00 30.24 30.24 2bhs n GLN 6 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2bhs n THR 7 N -1.19 0.00 -2.61 5.09 -2.24 0.55 -4.84 114.28 109.04 2bhs n THR 7 Ca 0.17 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 2bhs n THR 7 Cb 0.20 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.47 2bhs n THR 7 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bhs s ILE 8 N -2.19 4.05 0.00 2.28 1.01 -0.73 -4.44 121.20 121.19 2bhs s ILE 8 Ca 0.27 1.81 0.00 0.00 0.00 0.00 0.00 60.65 62.73 2bhs s ILE 8 Cb 0.20 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.51 2bhs s ILE 8 CO 0.41 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.28 2bhs n GLY 9 N 1.96 -1.82 4.40 6.18 0.00 -1.26 -4.95 105.19 109.70 2bhs n GLY 9 Ca 0.02 -1.39 -0.35 0.00 0.00 0.00 0.00 46.02 44.29 2bhs n GLY 9 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bhs n ASN 10 N 0.52 -0.12 -4.87 1.61 4.13 -1.26 -4.92 115.26 110.34 2bhs n ASN 10 Ca 0.00 -1.26 -0.31 0.00 1.68 0.00 0.00 54.58 54.69 2bhs n ASN 10 Cb 0.00 -1.62 0.00 0.00 -1.54 0.00 0.00 39.78 36.62 2bhs n ASN 10 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2bhs s THR 11 N -3.95 4.72 0.58 3.41 -4.23 -1.26 -5.01 115.64 109.90 2bhs s THR 11 Ca 0.32 0.81 -0.18 0.00 -1.18 0.00 0.00 61.69 61.46 2bhs s THR 11 Cb -0.19 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 69.77 2bhs s THR 11 CO 1.01 -1.03 1.14 -2.84 -0.54 0.00 0.00 174.62 172.36 2bhs s PRO 12 N -4.95 3.13 -0.18 3.99 0.02 -1.26 -4.76 135.00 131.00 2bhs s PRO 12 Ca 0.54 1.60 0.00 0.00 0.02 0.00 0.00 61.00 63.17 2bhs s PRO 12 Cb -0.11 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.45 2bhs s PRO 12 CO 0.49 -1.03 -0.16 -1.17 -0.33 0.00 0.00 177.00 174.80 2bhs s LEU 13 N -4.12 2.35 -0.08 -5.54 2.96 -1.26 -1.19 118.68 111.81 2bhs s LEU 13 Ca 0.72 -0.55 -0.00 0.00 -0.22 0.00 0.00 54.13 54.08 2bhs s LEU 13 Cb -0.24 -1.54 0.02 0.00 0.50 0.00 0.00 46.19 44.93 2bhs s LEU 13 CO 0.32 0.03 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.65 2bhs s VAL 14 N 1.14 0.64 0.32 1.68 1.01 0.08 -4.90 120.40 120.36 2bhs s VAL 14 Ca 0.01 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 2bhs s VAL 14 Cb -0.14 -0.71 -0.10 0.00 0.00 0.00 0.00 36.38 35.43 2bhs s VAL 14 CO -0.06 0.29 1.24 -0.75 0.00 0.00 0.00 175.10 175.82 2bhs s LYS 15 N 1.56 4.44 0.10 2.72 2.20 -1.26 -0.68 119.74 128.81 2bhs s LYS 15 Ca -0.00 2.09 -0.31 0.00 -0.36 0.00 0.00 55.97 57.39 2bhs s LYS 15 Cb -0.13 -3.11 -0.07 0.00 -1.51 0.00 0.00 37.83 33.01 2bhs s LYS 15 CO -0.04 -0.07 1.29 -0.51 -0.36 0.00 0.00 175.35 175.66 2bhs s LEU 16 N -1.68 4.38 -0.08 5.43 1.43 0.04 -4.92 118.68 123.28 2bhs s LEU 16 Ca 0.48 2.18 0.17 0.00 -1.03 0.00 0.00 54.13 55.93 2bhs s LEU 16 Cb -0.37 -3.58 -0.25 0.00 0.03 0.00 0.00 46.19 42.01 2bhs s LEU 16 CO 0.49 -0.55 0.27 0.00 0.23 0.00 0.00 176.35 176.79 2bhs n GLN 17 N 3.81 0.82 0.00 1.70 1.13 -1.26 -4.79 117.38 118.80 2bhs n GLN 17 Ca 0.10 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2bhs n GLN 17 Cb 0.44 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.37 2bhs n GLN 17 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2bhs n ARG 18 N -2.30 0.00 -1.31 -1.09 1.74 -1.26 -5.08 116.66 107.37 2bhs n ARG 18 Ca -0.12 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.65 2bhs n ARG 18 Cb 0.67 -0.65 0.09 0.00 -1.02 0.00 0.00 32.46 31.55 2bhs n ARG 18 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2bhs s MET 19 N -1.87 2.15 0.00 5.56 -1.94 -1.26 -4.92 119.30 117.02 2bhs s MET 19 Ca 0.00 1.05 0.00 0.00 -1.71 0.00 0.00 55.69 55.03 2bhs s MET 19 Cb 0.00 -1.89 0.00 0.00 2.01 0.00 0.00 34.83 34.95 2bhs s MET 19 CO 0.00 -1.68 0.00 0.41 -0.01 0.00 0.00 175.02 173.74 2bhs n GLY 20 N -1.35 -1.46 0.26 -0.03 0.00 -1.26 -4.85 105.19 96.49 2bhs n GLY 20 Ca 0.08 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.41 2bhs n GLY 20 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bhs h PRO 21 N 0.00 0.89 -4.60 1.61 0.11 -1.90 -3.48 132.00 124.63 2bhs h PRO 21 Ca 0.00 -0.42 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 2bhs h PRO 21 Cb 0.00 -0.01 0.06 0.00 0.11 0.00 0.00 31.00 31.16 2bhs h PRO 21 CO 0.00 1.07 -0.27 -3.47 -0.21 0.00 0.00 178.00 175.12 2bhs n ASP 22 N -4.16 -5.50 -1.74 -2.05 2.03 -1.26 -5.00 116.55 98.88 2bhs n ASP 22 Ca -0.02 -0.25 0.02 0.00 0.52 0.00 0.00 54.79 55.07 2bhs n ASP 22 Cb 0.48 -3.76 0.02 0.00 -0.72 0.00 0.00 41.12 37.14 2bhs n ASP 22 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2bhs n ASN 23 N -2.05 0.86 0.00 1.67 6.94 -1.26 -4.96 115.26 116.46 2bhs n ASN 23 Ca -0.02 -2.01 0.00 0.00 -0.02 0.00 0.00 54.58 52.53 2bhs n ASN 23 Cb 0.54 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 2bhs n ASN 23 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bhs n GLY 24 N 0.19 2.95 3.78 4.83 0.00 -1.26 -4.35 105.19 111.33 2bhs n GLY 24 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2bhs n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bhs s SER 25 N 0.25 6.91 -0.09 1.61 1.04 0.11 -4.64 113.70 118.88 2bhs s SER 25 Ca 0.00 2.01 0.01 0.00 0.48 0.00 0.00 55.95 58.44 2bhs s SER 25 Cb 0.00 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 2bhs s SER 25 CO 0.00 -0.38 -0.10 -1.61 0.98 0.00 0.00 173.24 172.13 2bhs s GLU 26 N -2.36 2.99 -0.21 4.02 2.02 0.10 -4.71 118.70 120.56 2bhs s GLU 26 Ca 0.55 -0.62 -0.02 0.00 0.02 0.00 0.00 54.97 54.90 2bhs s GLU 26 Cb -0.22 -2.59 0.00 0.00 0.10 0.00 0.00 34.13 31.43 2bhs s GLU 26 CO 0.27 0.47 -0.10 0.08 0.02 0.00 0.00 175.26 176.00 2bhs s VAL 27 N -0.30 2.90 -0.06 2.63 1.01 -1.26 -1.24 120.40 124.09 2bhs s VAL 27 Ca 0.03 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2bhs s VAL 27 Cb -0.13 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2bhs s VAL 27 CO 0.03 0.45 -0.06 0.26 0.00 0.00 0.00 175.10 175.78 2bhs s TRP 28 N 1.41 2.97 -0.13 5.22 0.52 0.66 -0.78 118.94 128.79 2bhs s TRP 28 Ca 0.05 0.04 -0.04 0.00 0.02 0.00 0.00 56.10 56.17 2bhs s TRP 28 Cb -0.14 -1.71 -0.03 0.00 -1.15 0.00 0.00 33.47 30.44 2bhs s TRP 28 CO -0.07 0.36 0.02 -0.51 0.02 0.00 0.00 176.95 176.77 2bhs s LEU 29 N -0.91 3.64 -0.32 2.99 1.43 0.14 -0.82 118.68 124.83 2bhs s LEU 29 Ca 0.13 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 2bhs s LEU 29 Cb -0.11 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2bhs s LEU 29 CO 0.02 0.28 0.23 -0.75 0.23 0.00 0.00 176.35 176.36 2bhs s LYS 30 N -0.27 3.67 -1.12 1.70 2.47 -0.04 -0.74 119.74 125.40 2bhs s LYS 30 Ca 0.07 -0.52 -0.11 0.00 -1.56 0.00 0.00 55.97 53.85 2bhs s LYS 30 Cb -0.12 -3.75 0.24 0.00 -1.46 0.00 0.00 37.83 32.73 2bhs s LYS 30 CO 0.02 -0.35 1.19 -0.51 0.16 0.00 0.00 175.35 175.86 2bhs s LEU 31 N 1.75 5.93 0.00 5.43 1.02 -0.33 -0.87 118.68 131.61 2bhs s LEU 31 Ca 0.07 -3.32 0.23 0.00 0.02 0.00 0.00 54.13 51.13 2bhs s LEU 31 Cb -0.17 -2.27 1.07 0.00 0.02 0.00 0.00 46.19 44.83 2bhs s LEU 31 CO 0.11 -0.47 1.76 -0.62 0.02 0.00 0.00 176.35 177.15 2bhs n GLU 32 N 3.79 0.12 0.10 1.70 -0.58 -0.28 -2.08 120.64 123.40 2bhs n GLU 32 Ca 0.27 0.09 0.10 0.00 -0.42 0.00 0.00 57.16 57.20 2bhs n GLU 32 Cb 0.41 -1.50 0.44 0.00 -0.57 0.00 0.00 31.44 30.22 2bhs n GLU 32 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bhs n GLY 33 N 0.85 -1.09 0.00 0.62 0.00 -1.25 -2.62 105.19 101.69 2bhs n GLY 33 Ca 0.08 0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2bhs n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bhs n ASN 34 N -2.04 0.00 -4.77 1.61 4.13 -0.89 -4.33 115.26 108.98 2bhs n ASN 34 Ca 0.02 0.20 -0.36 0.00 1.68 0.00 0.00 54.58 56.12 2bhs n ASN 34 Cb 0.17 -0.38 0.01 0.00 -1.54 0.00 0.00 39.78 38.04 2bhs n ASN 34 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2bhs s ASN 35 N -2.75 5.61 0.23 6.41 0.01 -1.08 -4.89 114.94 118.48 2bhs s ASN 35 Ca 0.16 2.27 -0.16 0.00 -0.71 0.00 0.00 52.86 54.41 2bhs s ASN 35 Cb 0.14 -2.59 0.25 0.00 0.41 0.00 0.00 41.25 39.46 2bhs s ASN 35 CO 0.35 -1.30 1.56 -0.65 -1.51 0.00 0.00 177.10 175.55 2bhs h PRO 36 N 1.22 -0.03 -0.61 -0.60 0.11 -1.89 0.38 132.00 130.58 2bhs h PRO 36 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2bhs h PRO 36 Cb 1.27 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2bhs h PRO 36 CO 0.57 -0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.34 2bhs n ALA 37 N -3.42 2.69 -0.51 -0.75 0.00 -1.26 -4.94 120.51 112.32 2bhs n ALA 37 Ca 0.10 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2bhs n ALA 37 Cb 0.41 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2bhs n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bhs n GLY 38 N 1.22 0.68 3.66 0.00 0.00 0.13 -4.88 105.19 106.00 2bhs n GLY 38 Ca 0.20 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 2bhs n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bhs s SER 39 N -2.51 -0.31 0.61 1.61 1.04 -1.21 -3.30 113.70 109.63 2bhs s SER 39 Ca 0.00 -0.47 0.36 0.00 0.48 0.00 0.00 55.95 56.32 2bhs s SER 39 Cb 0.00 0.65 1.98 0.00 0.10 0.00 0.00 66.02 68.75 2bhs s SER 39 CO 0.00 -1.17 2.24 1.62 0.98 0.00 0.00 173.24 176.91 2bhs h VAL 40 N 2.07 0.24 0.00 5.02 3.04 -0.79 -2.64 116.25 123.19 2bhs h VAL 40 Ca -0.25 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2bhs h VAL 40 Cb 1.27 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 2bhs h VAL 40 CO 0.31 0.02 0.00 0.29 -1.01 0.00 0.00 177.57 177.18 2bhs n LYS 41 N -3.39 0.08 0.10 4.17 4.76 -1.26 -2.25 118.16 120.37 2bhs n LYS 41 Ca -0.02 0.44 0.00 0.00 -2.87 0.00 0.00 58.31 55.85 2bhs n LYS 41 Cb 0.13 -1.69 0.30 0.00 -1.84 0.00 0.00 35.03 31.93 2bhs n LYS 41 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2bhs h ASP 42 N 0.00 0.26 -0.19 4.39 5.19 -1.78 -1.76 116.42 122.52 2bhs h ASP 42 Ca 0.00 -0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 2bhs h ASP 42 Cb 0.17 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 2bhs h ASP 42 CO 0.00 0.52 0.02 0.03 -3.12 0.00 0.00 179.24 176.69 2bhs h ARG 43 N 0.23 0.32 -0.15 3.56 3.08 -1.70 -1.86 114.38 117.87 2bhs h ARG 43 Ca 0.04 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2bhs h ARG 43 Cb 0.58 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 2bhs h ARG 43 CO 0.04 0.49 -0.23 0.00 -1.07 0.00 0.00 179.97 179.20 2bhs h ALA 44 N 0.82 0.23 -0.71 0.04 0.00 -1.70 -2.10 119.26 115.83 2bhs h ALA 44 Ca 0.06 -0.37 0.10 0.00 0.00 0.00 0.00 54.91 54.70 2bhs h ALA 44 Cb 0.33 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 2bhs h ALA 44 CO 0.00 0.18 0.34 0.00 0.00 0.00 0.00 179.25 179.78 2bhs h ALA 45 N 0.57 0.99 0.17 0.00 0.00 -1.34 -0.29 119.26 119.37 2bhs h ALA 45 Ca 0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2bhs h ALA 45 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2bhs h ALA 45 CO 0.05 -0.08 -0.08 1.25 0.00 0.00 0.00 179.25 180.38 2bhs h LEU 46 N 0.56 -0.20 -0.55 0.00 6.46 -1.15 -2.91 115.31 117.52 2bhs h LEU 46 Ca 0.36 -0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.98 2bhs h LEU 46 Cb 0.42 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 2bhs h LEU 46 CO -0.29 -0.09 -0.03 -1.28 -0.62 0.00 0.00 178.44 176.13 2bhs h SER 47 N -0.29 0.98 0.42 1.25 0.87 -0.81 0.16 113.55 116.13 2bhs h SER 47 Ca -0.02 -0.32 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 2bhs h SER 47 Cb 0.23 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2bhs h SER 47 CO 0.04 1.07 -0.26 0.24 -0.53 0.00 0.00 176.83 177.39 2bhs h MET 48 N 0.88 -0.62 -0.75 2.24 2.86 -1.11 -1.14 114.93 117.28 2bhs h MET 48 Ca 0.15 0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.79 2bhs h MET 48 Cb 0.58 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 2bhs h MET 48 CO 0.03 -0.42 0.30 0.82 1.06 0.00 0.00 176.91 178.71 2bhs h ILE 49 N -0.65 1.25 -0.25 -1.22 2.04 -1.33 -1.38 117.51 115.98 2bhs h ILE 49 Ca -0.05 -0.79 -0.15 0.00 1.00 0.00 0.00 64.86 64.88 2bhs h ILE 49 Cb 0.53 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2bhs h ILE 49 CO 0.05 0.32 -0.44 0.58 0.00 0.00 0.00 178.15 178.66 2bhs h VAL 50 N 1.08 1.30 -0.01 1.67 2.07 -0.47 -1.77 116.25 120.12 2bhs h VAL 50 Ca 0.25 -1.63 -0.21 0.00 0.82 0.00 0.00 66.70 65.93 2bhs h VAL 50 Cb 0.21 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2bhs h VAL 50 CO -0.02 0.52 -0.88 -0.33 0.02 0.00 0.00 177.57 176.87 2bhs h GLU 51 N 0.51 0.31 -0.79 1.57 4.39 -1.14 -1.54 114.58 117.89 2bhs h GLU 51 Ca 0.03 -0.32 0.01 0.00 0.34 0.00 0.00 59.36 59.42 2bhs h GLU 51 Cb 0.97 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.67 2bhs h GLU 51 CO 0.09 1.02 0.52 0.00 -1.16 0.00 0.00 179.01 179.48 2bhs h ALA 52 N 0.87 1.44 -0.62 3.43 0.00 -1.07 -1.57 119.26 121.74 2bhs h ALA 52 Ca -0.06 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2bhs h ALA 52 Cb 1.51 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2bhs h ALA 52 CO 0.14 0.52 0.07 0.93 0.00 0.00 0.00 179.25 180.92 2bhs h GLU 53 N 1.07 1.05 -0.01 0.00 5.08 -1.02 -2.18 114.58 118.57 2bhs h GLU 53 Ca 0.29 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2bhs h GLU 53 Cb -0.12 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.01 2bhs h GLU 53 CO -0.06 0.99 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.71 2bhs h LYS 54 N 0.96 0.02 -0.07 2.33 3.11 -0.69 -2.12 116.57 120.10 2bhs h LYS 54 Ca 0.18 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.02 2bhs h LYS 54 Cb 0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 2bhs h LYS 54 CO 0.02 0.03 0.00 0.54 -2.81 0.00 0.00 179.45 177.23 2bhs n ARG 55 N -4.52 1.92 -1.16 1.90 1.74 -0.65 -4.94 116.66 110.95 2bhs n ARG 55 Ca -0.03 -1.34 -0.05 0.00 -0.77 0.00 0.00 57.85 55.65 2bhs n ARG 55 Cb 0.10 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.06 2bhs n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bhs n GLY 56 N 1.24 0.72 0.16 -0.13 0.00 -0.80 -4.88 105.19 101.49 2bhs n GLY 56 Ca 0.17 -0.23 0.04 0.00 0.00 0.00 0.00 46.02 46.01 2bhs n GLY 56 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bhs h GLU 57 N 0.24 0.00 -4.22 1.61 5.08 -1.65 -3.46 114.58 112.18 2bhs h GLU 57 Ca -0.11 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 2bhs h GLU 57 Cb 0.65 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.76 2bhs h GLU 57 CO 0.16 0.42 -0.65 0.96 -1.00 0.00 0.00 179.01 178.91 2bhs s ILE 58 N -3.16 0.20 -0.16 3.13 -4.36 -1.24 -4.95 121.20 110.67 2bhs s ILE 58 Ca 0.03 -1.76 -0.14 0.00 -0.26 0.00 0.00 60.65 58.52 2bhs s ILE 58 Cb 0.08 -1.55 0.05 0.00 1.25 0.00 0.00 42.46 42.29 2bhs s ILE 58 CO 0.72 -0.92 0.43 -0.75 0.24 0.00 0.00 174.94 174.66 2bhs s LYS 59 N -3.93 0.49 0.11 0.37 2.20 -1.26 -4.52 119.74 113.20 2bhs s LYS 59 Ca 0.08 0.64 -0.04 0.00 -0.36 0.00 0.00 55.97 56.29 2bhs s LYS 59 Cb 0.08 0.20 0.18 0.00 -1.51 0.00 0.00 37.83 36.77 2bhs s LYS 59 CO -0.09 -0.08 0.66 -2.30 -0.36 0.00 0.00 175.35 173.19 2bhs n PRO 60 N 3.11 -0.05 -0.30 4.03 -0.02 -1.26 0.59 135.00 141.10 2bhs n PRO 60 Ca -0.15 0.66 0.14 0.00 -2.02 0.00 0.00 63.50 62.13 2bhs n PRO 60 Cb 0.57 -0.99 0.27 0.00 -0.02 0.00 0.00 33.50 33.33 2bhs n PRO 60 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bhs n GLY 61 N -1.25 -1.14 3.61 -1.23 0.00 -1.26 -4.05 105.19 99.87 2bhs n GLY 61 Ca 0.06 0.84 -0.29 0.00 0.00 0.00 0.00 46.02 46.63 2bhs n GLY 61 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bhs s ASP 62 N -4.97 2.25 -0.02 1.61 1.01 0.20 -4.56 116.67 112.19 2bhs s ASP 62 Ca -0.11 1.62 -0.03 0.00 0.71 0.00 0.00 52.55 54.74 2bhs s ASP 62 Cb 0.26 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.87 2bhs s ASP 62 CO 0.68 -3.43 0.16 0.54 0.21 0.00 0.00 175.17 173.33 2bhs s VAL 63 N -2.69 5.33 0.03 -1.27 0.11 -1.26 -2.78 120.40 117.88 2bhs s VAL 63 Ca 0.66 -0.17 0.06 0.00 -2.93 0.00 0.00 61.98 59.61 2bhs s VAL 63 Cb -0.22 -3.47 -0.02 0.00 -1.53 0.00 0.00 36.38 31.14 2bhs s VAL 63 CO 0.60 0.35 -0.17 -0.76 -3.33 0.00 0.00 175.10 171.79 2bhs s LEU 64 N -1.83 2.15 0.02 2.54 1.43 -0.86 -2.10 118.68 120.03 2bhs s LEU 64 Ca 0.26 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 2bhs s LEU 64 Cb -0.12 -0.81 -0.01 0.00 0.03 0.00 0.00 46.19 45.27 2bhs s LEU 64 CO 0.17 0.12 -0.10 -0.63 0.23 0.00 0.00 176.35 176.13 2bhs s ILE 65 N -0.76 0.77 -0.26 -0.59 1.01 0.03 -0.50 121.20 120.90 2bhs s ILE 65 Ca 0.05 -0.67 -0.26 0.00 0.00 0.00 0.00 60.65 59.77 2bhs s ILE 65 Cb -0.08 -0.70 0.14 0.00 0.01 0.00 0.00 42.46 41.84 2bhs s ILE 65 CO 0.01 0.04 1.15 -0.70 0.00 0.00 0.00 174.94 175.44 2bhs s GLU 66 N -0.71 0.38 -0.28 2.79 2.56 -1.04 -1.93 118.70 120.48 2bhs s GLU 66 Ca 0.01 0.33 -0.08 0.00 0.00 0.00 0.00 54.97 55.22 2bhs s GLU 66 Cb -0.06 0.19 -0.02 0.00 2.00 0.00 0.00 34.13 36.24 2bhs s GLU 66 CO 0.00 -0.07 0.11 0.00 -0.56 0.00 0.00 175.26 174.74 2bhs s ALA 67 N -0.20 3.23 -0.07 6.30 0.00 -1.26 -2.18 121.76 127.57 2bhs s ALA 67 Ca 0.04 -1.25 -0.32 0.00 0.00 0.00 0.00 51.96 50.43 2bhs s ALA 67 Cb -0.04 -2.23 0.14 0.00 0.00 0.00 0.00 23.12 20.99 2bhs s ALA 67 CO -0.07 -0.68 1.38 -0.08 0.00 0.00 0.00 175.76 176.32 2bhs s THR 68 N 1.62 0.00 0.00 0.00 -1.32 -0.77 -4.91 115.64 110.26 2bhs s THR 68 Ca 0.05 -0.08 0.05 0.00 -1.21 0.00 0.00 61.69 60.50 2bhs s THR 68 Cb -0.16 -1.96 0.09 0.00 -1.51 0.00 0.00 72.50 68.95 2bhs s THR 68 CO 0.05 0.00 0.90 -1.54 -2.21 0.00 0.00 174.62 171.82 2bhs n SER 69 N -0.48 0.07 0.00 8.08 3.41 -1.26 -4.49 113.62 118.95 2bhs n SER 69 Ca -0.09 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 2bhs n SER 69 Cb 0.63 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2bhs n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bhs n GLY 70 N 0.10 4.66 0.31 5.00 0.00 -1.26 -4.92 105.19 109.08 2bhs n GLY 70 Ca -0.02 -0.90 0.19 0.00 0.00 0.00 0.00 46.02 45.29 2bhs n GLY 70 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2bhs h ASN 71 N 0.00 0.00 -0.07 1.61 2.35 -1.99 -1.47 115.58 116.02 2bhs h ASN 71 Ca 0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 2bhs h ASN 71 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2bhs h ASN 71 CO 0.00 0.02 -0.58 0.74 -1.65 0.00 0.00 177.43 175.95 2bhs h THR 72 N 0.00 1.31 0.12 2.81 2.02 -1.94 -0.05 112.91 117.18 2bhs h THR 72 Ca -0.00 -1.82 -0.01 0.00 0.77 0.00 0.00 66.41 65.36 2bhs h THR 72 Cb 0.20 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2bhs h THR 72 CO 0.00 0.57 -0.06 1.23 0.37 0.00 0.00 175.52 177.64 2bhs h GLY 73 N 0.92 -0.17 0.35 2.16 0.00 -1.60 -0.63 103.07 104.10 2bhs h GLY 73 Ca 0.00 0.06 0.08 0.00 0.00 0.00 0.00 47.33 47.47 2bhs h GLY 73 CO 0.12 -0.06 0.04 -2.22 0.00 0.00 0.00 176.54 174.42 2bhs h ILE 74 N -0.44 0.70 -0.28 2.60 2.04 -1.45 -0.31 117.51 120.37 2bhs h ILE 74 Ca -0.02 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 2bhs h ILE 74 Cb 0.36 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2bhs h ILE 74 CO 0.03 0.03 0.05 0.00 0.00 0.00 0.00 178.15 178.26 2bhs h ALA 75 N 1.37 0.37 -0.15 1.87 0.00 -0.75 -0.77 119.26 121.20 2bhs h ALA 75 Ca 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2bhs h ALA 75 Cb 0.31 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bhs h ALA 75 CO -0.33 0.05 -0.03 -0.07 0.00 0.00 0.00 179.25 178.87 2bhs h LEU 76 N 0.28 0.29 -0.78 0.00 3.38 -0.94 -0.89 115.31 116.65 2bhs h LEU 76 Ca 0.09 -0.35 0.17 0.00 0.09 0.00 0.00 57.88 57.87 2bhs h LEU 76 Cb 0.32 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.88 2bhs h LEU 76 CO 0.00 0.58 0.27 0.00 0.09 0.00 0.00 178.44 179.37 2bhs h ALA 77 N 0.73 1.10 0.13 1.53 0.00 -0.98 0.53 119.26 122.29 2bhs h ALA 77 Ca 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2bhs h ALA 77 Cb 0.44 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2bhs h ALA 77 CO 0.01 -0.30 -0.06 1.98 0.00 0.00 0.00 179.25 180.88 2bhs h MET 78 N 0.35 -0.16 0.00 0.00 1.85 -0.82 -0.05 114.93 116.10 2bhs h MET 78 Ca 0.45 0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.51 2bhs h MET 78 Cb 0.76 0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.83 2bhs h MET 78 CO -0.48 0.01 -0.21 0.82 -0.40 0.00 0.00 176.91 176.65 2bhs h ILE 79 N -0.31 0.76 -0.12 1.77 1.08 -0.44 0.99 117.51 121.24 2bhs h ILE 79 Ca -0.02 -0.84 -0.05 0.00 -0.39 0.00 0.00 64.86 63.56 2bhs h ILE 79 Cb 0.25 1.51 -0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2bhs h ILE 79 CO 0.03 0.20 -0.11 0.00 -0.69 0.00 0.00 178.15 177.59 2bhs h ALA 80 N 1.79 0.18 -0.59 1.87 0.00 0.26 -0.94 119.26 121.84 2bhs h ALA 80 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2bhs h ALA 80 Cb 0.50 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2bhs h ALA 80 CO 0.03 0.02 0.30 0.00 0.00 0.00 0.00 179.25 179.60 2bhs h ALA 81 N 0.60 1.43 -0.09 0.00 0.00 -0.46 0.17 119.26 120.90 2bhs h ALA 81 Ca 0.02 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2bhs h ALA 81 Cb 0.62 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bhs h ALA 81 CO 0.03 0.46 -0.38 1.25 0.00 0.00 0.00 179.25 180.61 2bhs h LEU 82 N 0.82 0.49 0.00 0.00 5.85 -0.70 -3.36 115.31 118.41 2bhs h LEU 82 Ca 0.21 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2bhs h LEU 82 Cb 0.06 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2bhs h LEU 82 CO -0.03 1.04 -1.71 0.29 -0.34 0.00 0.00 178.44 177.69 2bhs n LYS 83 N -4.36 0.56 0.00 1.25 5.02 -0.37 -5.00 118.16 115.27 2bhs n LYS 83 Ca -0.08 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 2bhs n LYS 83 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2bhs n LYS 83 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bhs n GLY 84 N 1.36 1.06 3.51 0.72 0.00 -0.34 -4.76 105.19 106.74 2bhs n GLY 84 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2bhs n GLY 84 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bhs s TYR 85 N -2.00 2.55 -0.60 1.61 1.51 0.44 -4.28 117.35 116.57 2bhs s TYR 85 Ca 0.00 -0.25 -0.20 0.00 -1.01 0.00 0.00 57.07 55.61 2bhs s TYR 85 Cb 0.00 -1.30 0.09 0.00 -0.11 0.00 0.00 41.96 40.64 2bhs s TYR 85 CO 0.00 0.45 0.77 1.03 -1.11 0.00 0.00 175.55 176.69 2bhs s ARG 86 N -2.47 3.07 0.10 -0.62 0.52 -1.12 -4.36 118.95 114.06 2bhs s ARG 86 Ca 0.21 -1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 53.96 2bhs s ARG 86 Cb -0.10 -4.25 -0.06 0.00 0.52 0.00 0.00 34.95 31.07 2bhs s ARG 86 CO 0.12 -1.60 1.03 1.41 0.02 0.00 0.00 175.30 176.28 2bhs s MET 87 N 3.06 4.61 -0.14 3.54 1.75 -1.26 -2.03 119.30 128.82 2bhs s MET 87 Ca 0.15 1.55 0.02 0.00 -1.25 0.00 0.00 55.69 56.16 2bhs s MET 87 Cb -0.22 -3.37 0.01 0.00 2.84 0.00 0.00 34.83 34.09 2bhs s MET 87 CO 0.08 0.06 -0.20 0.15 -0.65 0.00 0.00 175.02 174.45 2bhs s LYS 88 N 0.28 3.07 -0.08 4.11 1.02 0.34 -1.35 119.74 127.13 2bhs s LYS 88 Ca 0.50 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.70 2bhs s LYS 88 Cb -0.25 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 2bhs s LYS 88 CO 0.31 -0.00 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.04 2bhs s LEU 89 N 0.81 1.89 -0.06 3.17 1.43 -0.40 -2.49 118.68 123.03 2bhs s LEU 89 Ca -0.07 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2bhs s LEU 89 Cb -0.15 -1.12 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 2bhs s LEU 89 CO -0.01 0.11 -0.10 -0.76 0.23 0.00 0.00 176.35 175.82 2bhs s LEU 90 N 0.41 2.99 -0.05 1.79 1.02 -0.93 -1.64 118.68 122.27 2bhs s LEU 90 Ca -0.15 -0.10 -0.30 0.00 0.02 0.00 0.00 54.13 53.60 2bhs s LEU 90 Cb -0.16 -1.64 0.11 0.00 0.02 0.00 0.00 46.19 44.52 2bhs s LEU 90 CO 0.06 0.35 0.95 0.00 0.02 0.00 0.00 176.35 177.73 2bhs s MET 91 N -0.81 0.71 0.62 1.70 0.23 -1.10 -1.85 119.30 118.80 2bhs s MET 91 Ca 0.12 -0.23 -0.17 0.00 -1.03 0.00 0.00 55.69 54.37 2bhs s MET 91 Cb -0.11 0.33 -0.08 0.00 -1.53 0.00 0.00 34.83 33.44 2bhs s MET 91 CO 0.01 -0.31 0.44 -2.30 -2.03 0.00 0.00 175.02 170.84 2bhs n PRO 92 N -0.14 0.40 -1.07 3.16 -0.02 -1.26 -1.32 135.00 134.75 2bhs n PRO 92 Ca -0.07 0.16 -0.24 0.00 -2.02 0.00 0.00 63.50 61.33 2bhs n PRO 92 Cb 0.61 -1.66 0.08 0.00 -0.02 0.00 0.00 33.50 32.50 2bhs n PRO 92 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2bhs n ASP 93 N 0.51 6.26 -1.13 2.55 5.75 -0.18 -4.32 116.55 126.00 2bhs n ASP 93 Ca 0.11 -3.38 0.04 0.00 -0.01 0.00 0.00 54.79 51.55 2bhs n ASP 93 Cb 0.48 -0.95 0.11 0.00 -1.03 0.00 0.00 41.12 39.73 2bhs n ASP 93 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2bhs n ASN 94 N -0.41 1.39 -4.92 -1.12 6.94 -1.26 -4.89 115.26 110.99 2bhs n ASN 94 Ca 0.46 -2.89 -0.26 0.00 -0.02 0.00 0.00 54.58 51.87 2bhs n ASN 94 Cb 0.80 -0.41 0.07 0.00 -2.36 0.00 0.00 39.78 37.88 2bhs n ASN 94 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2bhs s MET 95 N -1.59 2.26 0.74 -3.83 -1.94 -1.26 -5.09 119.30 108.59 2bhs s MET 95 Ca 0.36 -0.17 -0.11 0.00 -1.71 0.00 0.00 55.69 54.06 2bhs s MET 95 Cb 0.38 -2.15 0.04 0.00 2.01 0.00 0.00 34.83 35.11 2bhs s MET 95 CO -0.12 -1.22 1.08 -1.54 -0.01 0.00 0.00 175.02 173.20 2bhs s SER 96 N -4.50 4.96 0.43 3.03 1.04 -1.26 -4.97 113.70 112.43 2bhs s SER 96 Ca 0.60 1.50 0.29 0.00 0.48 0.00 0.00 55.95 58.81 2bhs s SER 96 Cb -0.11 -2.31 1.11 0.00 0.10 0.00 0.00 66.02 64.82 2bhs s SER 96 CO 0.45 -1.70 1.85 1.56 0.98 0.00 0.00 173.24 176.39 2bhs h GLN 97 N -0.90 0.00 -0.00 4.02 4.20 -2.01 -3.15 115.11 117.27 2bhs h GLN 97 Ca -0.45 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.04 2bhs h GLN 97 Cb 1.24 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.02 2bhs h GLN 97 CO 0.58 0.00 -0.92 1.49 -0.67 0.00 0.00 178.83 179.31 2bhs h GLU 98 N 0.00 0.38 -0.29 1.46 4.81 -1.99 -2.91 114.58 116.04 2bhs h GLU 98 Ca 0.00 -0.40 -0.06 0.00 -0.13 0.00 0.00 59.36 58.77 2bhs h GLU 98 Cb 0.53 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2bhs h GLU 98 CO 0.00 1.07 -0.07 0.00 -0.73 0.00 0.00 179.01 179.28 2bhs h ARG 99 N 0.21 0.55 -0.69 1.92 3.08 -1.94 -2.94 114.38 114.58 2bhs h ARG 99 Ca -0.07 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.69 2bhs h ARG 99 Cb 1.55 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.54 2bhs h ARG 99 CO 0.16 0.76 0.16 0.00 -1.07 0.00 0.00 179.97 179.97 2bhs h ARG 100 N 0.31 1.11 -0.56 0.04 3.08 -1.68 -3.26 114.38 113.43 2bhs h ARG 100 Ca 0.07 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 59.85 2bhs h ARG 100 Cb 0.56 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2bhs h ARG 100 CO 0.03 0.99 0.37 0.00 -1.07 0.00 0.00 179.97 180.29 2bhs h ALA 101 N 1.07 0.71 -0.81 0.04 0.00 -1.39 0.18 119.26 119.07 2bhs h ALA 101 Ca 0.21 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.22 2bhs h ALA 101 Cb 0.39 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2bhs h ALA 101 CO 0.00 0.14 0.53 0.00 0.00 0.00 0.00 179.25 179.93 2bhs h ALA 102 N 1.21 1.95 0.11 0.00 0.00 -1.56 0.44 119.26 121.40 2bhs h ALA 102 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 2bhs h ALA 102 Cb -0.09 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2bhs h ALA 102 CO -0.05 -0.16 -0.94 0.52 0.00 0.00 0.00 179.25 178.63 2bhs h MET 103 N 0.57 0.24 -0.14 0.00 2.86 -1.44 -3.34 114.93 113.67 2bhs h MET 103 Ca 0.40 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2bhs h MET 103 Cb 0.72 0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 2bhs h MET 103 CO -0.15 1.19 0.02 0.00 1.06 0.00 0.00 176.91 179.04 2bhs h ARG 104 N -0.44 0.20 -0.59 1.72 3.08 -0.33 -2.65 114.38 115.35 2bhs h ARG 104 Ca -0.19 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 59.87 2bhs h ARG 104 Cb 1.60 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.58 2bhs h ARG 104 CO 0.09 0.20 0.39 0.00 -1.07 0.00 0.00 179.97 179.59 2bhs h ALA 105 N 1.83 1.70 -0.03 0.04 0.00 -1.04 0.16 119.26 121.91 2bhs h ALA 105 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2bhs h ALA 105 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2bhs h ALA 105 CO -0.00 0.24 0.00 0.66 0.00 0.00 0.00 179.25 180.15 2bhs n TYR 106 N -4.47 0.04 -0.48 0.00 4.01 -1.01 -4.88 117.16 110.37 2bhs n TYR 106 Ca 0.07 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2bhs n TYR 106 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2bhs n TYR 106 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bhs n GLY 107 N 1.00 1.01 3.79 2.72 0.00 0.55 -4.42 105.19 109.85 2bhs n GLY 107 Ca 0.19 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2bhs n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bhs s ALA 108 N -2.00 3.56 -0.03 4.61 0.00 -1.20 -4.70 121.76 122.00 2bhs s ALA 108 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 2bhs s ALA 108 Cb 0.00 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 2bhs s ALA 108 CO 0.00 0.31 1.08 -2.00 0.00 0.00 0.00 175.76 175.16 2bhs s GLU 109 N -0.74 4.45 -0.61 0.00 2.12 -0.46 -4.42 118.70 119.04 2bhs s GLU 109 Ca 0.29 1.54 -0.11 0.00 0.36 0.00 0.00 54.97 57.05 2bhs s GLU 109 Cb -0.19 -3.48 0.16 0.00 0.26 0.00 0.00 34.13 30.88 2bhs s GLU 109 CO 0.18 -0.25 0.51 -0.51 -0.54 0.00 0.00 175.26 174.64 2bhs s LEU 110 N 1.57 6.03 -0.69 2.70 1.02 -1.26 -1.28 118.68 126.76 2bhs s LEU 110 Ca 0.53 -2.25 -0.27 0.00 0.02 0.00 0.00 54.13 52.17 2bhs s LEU 110 Cb -0.23 -2.08 0.00 0.00 0.02 0.00 0.00 46.19 43.90 2bhs s LEU 110 CO 0.24 -0.65 1.59 -0.63 0.02 0.00 0.00 176.35 176.93 2bhs s ILE 111 N 0.86 3.54 1.00 -0.59 1.01 -0.65 -5.00 121.20 121.37 2bhs s ILE 111 Ca 0.10 0.24 -0.13 0.00 0.00 0.00 0.00 60.65 60.86 2bhs s ILE 111 Cb -0.22 -4.42 0.19 0.00 0.01 0.00 0.00 42.46 38.02 2bhs s ILE 111 CO -0.03 -1.37 1.10 -0.76 0.00 0.00 0.00 174.94 173.89 2bhs s LEU 112 N 7.50 1.59 0.31 2.97 1.02 -1.26 -2.70 118.68 128.09 2bhs s LEU 112 Ca 0.52 1.09 -0.11 0.00 0.02 0.00 0.00 54.13 55.66 2bhs s LEU 112 Cb -0.10 -3.26 0.01 0.00 0.02 0.00 0.00 46.19 42.86 2bhs s LEU 112 CO 0.16 -3.11 0.55 0.54 0.02 0.00 0.00 176.35 174.51 2bhs s VAL 113 N -3.04 0.00 0.34 -1.59 0.11 -0.43 -4.78 120.40 111.01 2bhs s VAL 113 Ca 0.65 -1.37 -0.26 0.00 -2.93 0.00 0.00 61.98 58.08 2bhs s VAL 113 Cb -0.17 -2.46 -0.10 0.00 -1.53 0.00 0.00 36.38 32.12 2bhs s VAL 113 CO 0.57 0.00 0.99 0.42 -3.33 0.00 0.00 175.10 173.75 2bhs s THR 114 N -3.39 4.00 0.18 5.04 -4.23 -1.26 -1.01 115.64 114.97 2bhs s THR 114 Ca 0.23 1.64 -0.20 0.00 -1.18 0.00 0.00 61.69 62.18 2bhs s THR 114 Cb -0.02 -3.90 0.12 0.00 1.34 0.00 0.00 72.50 70.04 2bhs s THR 114 CO 0.13 0.12 1.61 0.50 -0.54 0.00 0.00 174.62 176.43 2bhs h LYS 115 N 3.01 -0.16 -7.07 3.99 3.64 -1.93 -3.33 116.57 114.73 2bhs h LYS 115 Ca -0.47 0.01 -0.44 0.00 -1.27 0.00 0.00 60.65 58.47 2bhs h LYS 115 Cb 1.20 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2bhs h LYS 115 CO 0.64 -0.11 0.35 -1.21 -2.27 0.00 0.00 179.45 176.85 2bhs s GLU 116 N -6.06 4.18 -1.34 1.90 8.01 -1.26 -2.49 118.70 121.63 2bhs s GLU 116 Ca -0.14 1.13 -0.08 0.00 0.01 0.00 0.00 54.97 55.89 2bhs s GLU 116 Cb 0.15 -2.17 0.01 0.00 -4.31 0.00 0.00 34.13 27.81 2bhs s GLU 116 CO 0.70 -0.08 1.16 0.00 0.01 0.00 0.00 175.26 177.05 2bhs n GLN 117 N -0.73 -7.79 0.00 1.61 10.64 -1.26 -5.03 117.38 114.83 2bhs n GLN 117 Ca 0.07 0.83 0.00 0.00 -1.83 0.00 0.00 57.00 56.07 2bhs n GLN 117 Cb 0.54 -5.88 0.00 0.00 -0.86 0.00 0.00 30.24 24.04 2bhs n GLN 117 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2bhs n GLY 118 N -1.90 -0.51 0.22 2.61 0.00 -1.04 -2.86 105.19 101.71 2bhs n GLY 118 Ca -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 2bhs n GLY 118 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2bhs h MET 119 N 0.00 0.32 -0.21 1.61 4.05 -1.89 0.49 114.93 119.30 2bhs h MET 119 Ca 0.00 -0.12 -0.16 0.00 -0.28 0.00 0.00 59.70 59.14 2bhs h MET 119 Cb 0.00 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2bhs h MET 119 CO 0.00 0.59 -0.49 1.05 0.23 0.00 0.00 176.91 178.28 2bhs h GLU 120 N 0.28 0.70 -0.20 0.39 9.09 -1.97 -2.52 114.58 120.35 2bhs h GLU 120 Ca 0.04 -0.48 -0.07 0.00 0.05 0.00 0.00 59.36 58.90 2bhs h GLU 120 Cb 0.66 0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.82 2bhs h GLU 120 CO 0.05 1.10 -0.20 0.78 0.05 0.00 0.00 179.01 180.79 2bhs h GLY 121 N 0.41 0.38 0.86 1.06 0.00 -1.20 -0.28 103.07 104.29 2bhs h GLY 121 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2bhs h GLY 121 CO 0.11 0.25 0.05 0.00 0.00 0.00 0.00 176.54 176.95 2bhs h ALA 122 N 1.48 0.23 -0.48 3.60 0.00 -0.08 0.42 119.26 124.43 2bhs h ALA 122 Ca 0.06 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2bhs h ALA 122 Cb 0.53 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2bhs h ALA 122 CO 0.04 -0.14 0.32 0.00 0.00 0.00 0.00 179.25 179.46 2bhs h ARG 123 N 0.11 0.45 0.45 0.00 3.08 -1.20 0.20 114.38 117.47 2bhs h ARG 123 Ca 0.06 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2bhs h ARG 123 Cb 0.23 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2bhs h ARG 123 CO -0.00 0.30 -0.22 -0.44 -1.07 0.00 0.00 179.97 178.54 2bhs h ASP 124 N 0.47 -0.51 -0.66 7.04 5.19 -0.60 -1.09 116.42 126.26 2bhs h ASP 124 Ca 0.20 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.70 2bhs h ASP 124 Cb 0.21 0.13 -0.09 0.00 0.18 0.00 0.00 39.33 39.76 2bhs h ASP 124 CO -0.05 -0.24 -0.53 0.25 -3.12 0.00 0.00 179.24 175.55 2bhs h LEU 125 N -0.85 -1.87 -0.71 1.55 6.46 0.06 0.17 115.31 120.13 2bhs h LEU 125 Ca -0.06 0.27 0.13 0.00 -0.12 0.00 0.00 57.88 58.09 2bhs h LEU 125 Cb 0.46 0.80 -0.13 0.00 -0.73 0.00 0.00 40.66 41.06 2bhs h LEU 125 CO 0.10 -0.29 -0.31 0.00 -0.62 0.00 0.00 178.44 177.33 2bhs h ALA 126 N 0.13 0.13 0.00 1.25 0.00 -0.70 -3.21 119.26 116.87 2bhs h ALA 126 Ca 0.11 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2bhs h ALA 126 Cb 0.46 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2bhs h ALA 126 CO -0.72 -0.60 0.03 -0.11 0.00 0.00 0.00 179.25 177.85 2bhs n LEU 127 N -5.46 0.00 -0.00 0.00 -0.00 0.61 -2.36 117.00 109.79 2bhs n LEU 127 Ca 0.07 0.13 0.02 0.00 -0.00 0.00 0.00 56.01 56.23 2bhs n LEU 127 Cb 0.37 -0.13 -0.03 0.00 -0.00 0.00 0.00 43.42 43.64 2bhs n LEU 127 CO -0.02 -0.13 -0.23 -1.84 -0.00 0.00 0.00 177.39 175.17 2bhs n GLU 128 N -1.07 3.43 -0.07 1.96 0.00 -1.21 -4.69 120.64 118.99 2bhs n GLU 128 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 57.16 57.12 2bhs n GLU 128 Cb 0.03 -0.86 0.21 0.00 0.00 0.00 0.00 31.44 30.82 2bhs n GLU 128 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2bhs h MET 129 N 0.00 0.69 0.00 3.44 4.05 -1.63 -2.21 114.93 119.27 2bhs h MET 129 Ca 0.00 -0.18 -0.06 0.00 -0.28 0.00 0.00 59.70 59.19 2bhs h MET 129 Cb 0.13 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 2bhs h MET 129 CO 0.00 0.71 -0.27 0.00 0.23 0.00 0.00 176.91 177.59 2bhs h ALA 130 N 1.34 0.87 0.10 0.39 0.00 -1.71 -2.95 119.26 117.30 2bhs h ALA 130 Ca 0.13 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.53 2bhs h ALA 130 Cb 0.43 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2bhs h ALA 130 CO 0.02 0.33 -1.26 -0.91 0.00 0.00 0.00 179.25 177.43 2bhs h ASN 131 N 0.00 0.34 -0.63 0.00 -0.26 -1.78 -3.25 115.58 109.99 2bhs h ASN 131 Ca -0.00 -0.38 0.14 0.00 -0.56 0.00 0.00 56.30 55.49 2bhs h ASN 131 Cb 1.06 -0.11 -0.04 0.00 -1.06 0.00 0.00 38.32 38.17 2bhs h ASN 131 CO 0.03 1.30 0.43 0.03 -1.06 0.00 0.00 177.43 178.17 2bhs h ARG 132 N 0.06 0.25 0.00 0.81 3.08 -1.34 -3.47 114.38 113.78 2bhs h ARG 132 Ca -0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2bhs h ARG 132 Cb 1.95 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.94 2bhs h ARG 132 CO 0.18 0.17 0.00 0.41 -1.07 0.00 0.00 179.97 179.66 2bhs n GLY 133 N -1.57 1.00 2.10 0.04 0.00 -1.17 -5.01 105.19 100.59 2bhs n GLY 133 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2bhs n GLY 133 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2bhs n GLU 134 N -1.98 2.13 0.00 1.61 0.28 -1.12 -4.96 120.64 116.59 2bhs n GLU 134 Ca 0.00 -2.67 0.00 0.00 -0.16 0.00 0.00 57.16 54.33 2bhs n GLU 134 Cb 0.00 -2.05 0.00 0.00 1.43 0.00 0.00 31.44 30.82 2bhs n GLU 134 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bhs n GLY 135 N -0.93 4.45 3.66 -1.84 0.00 -1.26 -4.84 105.19 104.44 2bhs n GLY 135 Ca 0.53 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 2bhs n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bhs s LYS 136 N -4.29 4.22 0.39 1.61 2.36 -0.89 -3.95 119.74 119.19 2bhs s LYS 136 Ca 0.00 1.80 -0.25 0.00 -2.55 0.00 0.00 55.97 54.98 2bhs s LYS 136 Cb 0.00 -3.82 -0.09 0.00 -1.05 0.00 0.00 37.83 32.87 2bhs s LYS 136 CO 0.00 -0.74 1.08 -1.17 1.55 0.00 0.00 175.35 176.07 2bhs s LEU 137 N 3.61 4.19 -0.24 5.43 2.96 -1.26 -0.79 118.68 132.57 2bhs s LEU 137 Ca 0.60 2.13 -0.02 0.00 -0.22 0.00 0.00 54.13 56.61 2bhs s LEU 137 Cb -0.25 -4.10 -0.18 0.00 0.50 0.00 0.00 46.19 42.17 2bhs s LEU 137 CO 0.19 -0.51 -0.16 0.18 -1.32 0.00 0.00 176.35 174.73 2bhs n LEU 138 N 0.07 2.75 -2.86 -0.68 4.77 -0.81 -4.90 117.00 115.33 2bhs n LEU 138 Ca 0.04 -0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.01 2bhs n LEU 138 Cb 0.48 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2bhs n LEU 138 CO 0.47 0.85 0.28 -0.67 -1.33 0.00 0.00 177.39 176.99 2bhs n ASP 139 N -3.48 -7.18 0.29 -1.43 4.64 -1.26 -4.57 116.55 103.55 2bhs n ASP 139 Ca -0.45 0.01 0.17 0.00 -1.38 0.00 0.00 54.79 53.14 2bhs n ASP 139 Cb 0.97 -4.85 0.80 0.00 -1.04 0.00 0.00 41.12 37.00 2bhs n ASP 139 CO 0.00 0.00 0.00 0.06 -0.82 0.00 0.00 177.20 176.44 2bhs h GLN 140 N 0.59 0.00 0.00 -0.67 3.07 -1.95 -0.74 115.11 115.41 2bhs h GLN 140 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.58 2bhs h GLN 140 Cb 0.99 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.52 2bhs h GLN 140 CO 0.26 0.04 -0.86 0.74 0.09 0.00 0.00 178.83 179.09 2bhs h PHE 141 N 0.00 0.00 -0.07 0.06 0.04 -1.89 -3.37 116.94 111.70 2bhs h PHE 141 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2bhs h PHE 141 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2bhs h PHE 141 CO 0.00 0.72 0.00 0.09 -0.60 0.00 0.00 178.31 178.52 2bhs n ASN 142 N -3.22 1.92 -4.46 2.17 3.02 -0.85 -2.41 115.26 111.43 2bhs n ASN 142 Ca -0.01 -1.70 -0.44 0.00 -0.03 0.00 0.00 54.58 52.41 2bhs n ASN 142 Cb 0.84 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.91 2bhs n ASN 142 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2bhs s ASN 143 N -0.74 6.24 0.18 6.41 3.84 -0.34 -4.74 114.94 125.78 2bhs s ASN 143 Ca 0.06 -0.82 0.09 0.00 0.21 0.00 0.00 52.86 52.39 2bhs s ASN 143 Cb 0.03 -2.32 0.47 0.00 -0.55 0.00 0.00 41.25 38.88 2bhs s ASN 143 CO 0.04 -0.98 1.17 -0.81 -2.79 0.00 0.00 177.10 173.74 2bhs n PRO 144 N 6.46 0.06 0.24 0.43 -0.04 -1.26 -1.73 135.00 139.16 2bhs n PRO 144 Ca -0.05 0.49 0.14 0.00 -0.04 0.00 0.00 63.50 64.04 2bhs n PRO 144 Cb 0.46 -1.86 0.40 0.00 -0.04 0.00 0.00 33.50 32.46 2bhs n PRO 144 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2bhs h ASP 145 N 0.00 0.00 0.00 3.54 3.32 -1.92 -2.31 116.42 119.04 2bhs h ASP 145 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bhs h ASP 145 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2bhs h ASP 145 CO 0.00 0.00 0.00 -3.20 -1.72 0.00 0.00 179.24 174.32 2bhs n ASN 146 N -3.07 0.00 0.30 6.45 2.85 -0.70 -2.53 115.26 118.55 2bhs n ASN 146 Ca 0.03 0.95 0.20 0.00 -0.11 0.00 0.00 54.58 55.64 2bhs n ASN 146 Cb 0.43 -0.45 1.06 0.00 1.24 0.00 0.00 39.78 42.06 2bhs n ASN 146 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2bhs h PRO 147 N 0.00 0.00 -0.14 1.20 0.13 -1.72 -1.20 132.00 130.27 2bhs h PRO 147 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 2bhs h PRO 147 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2bhs h PRO 147 CO 0.00 0.00 -0.31 -0.92 -0.23 0.00 0.00 178.00 176.54 2bhs h TYR 148 N 0.00 0.31 -0.09 1.56 3.20 -1.35 -0.55 116.97 120.05 2bhs h TYR 148 Ca 0.00 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.83 2bhs h TYR 148 Cb 0.02 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 2bhs h TYR 148 CO 0.00 0.56 -0.13 0.00 -1.64 0.00 0.00 178.16 176.96 2bhs h ALA 149 N 1.44 -0.07 0.00 1.82 0.00 -0.92 -1.55 119.26 119.98 2bhs h ALA 149 Ca 0.03 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2bhs h ALA 149 Cb 0.68 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2bhs h ALA 149 CO 0.05 -0.59 -0.60 0.45 0.00 0.00 0.00 179.25 178.56 2bhs h HIS 150 N -0.17 0.00 -0.26 0.00 3.86 -1.52 -0.13 115.15 116.93 2bhs h HIS 150 Ca 0.07 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.19 2bhs h HIS 150 Cb 0.27 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 2bhs h HIS 150 CO -0.23 0.60 -0.24 -0.92 0.86 0.00 0.00 177.93 178.01 2bhs h TYR 151 N 0.00 0.54 0.00 2.45 3.20 -0.97 0.30 116.97 122.49 2bhs h TYR 151 Ca -0.01 -0.11 -0.15 0.00 3.14 0.00 0.00 58.73 61.60 2bhs h TYR 151 Cb 1.13 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 2bhs h TYR 151 CO 0.00 0.69 -1.81 0.25 -1.64 0.00 0.00 178.16 175.64 2bhs n THR 152 N -4.13 0.81 0.02 1.81 -2.24 -0.60 -4.46 114.28 105.49 2bhs n THR 152 Ca -0.00 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2bhs n THR 152 Cb 0.40 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2bhs n THR 152 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2bhs n THR 153 N -2.63 0.38 -0.19 4.28 -2.24 -0.09 -4.66 114.28 109.11 2bhs n THR 153 Ca -0.13 0.12 -0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2bhs n THR 153 Cb 0.81 -1.15 0.08 0.00 -2.10 0.00 0.00 70.33 67.97 2bhs n THR 153 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bhs h THR 154 N 0.00 0.50 0.42 4.28 2.02 -1.61 -1.23 112.91 117.29 2bhs h THR 154 Ca 0.00 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2bhs h THR 154 Cb 0.00 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2bhs h THR 154 CO 0.00 0.02 -0.20 1.23 0.37 0.00 0.00 175.52 176.94 2bhs h GLY 155 N 0.09 -0.59 -0.21 2.16 0.00 -0.66 -2.16 103.07 101.70 2bhs h GLY 155 Ca 0.30 0.22 0.30 0.00 0.00 0.00 0.00 47.33 48.14 2bhs h GLY 155 CO -0.52 -0.21 0.73 -2.55 0.00 0.00 0.00 176.54 173.99 2bhs h PRO 156 N -0.72 0.22 -0.29 4.80 0.11 -1.76 -1.47 132.00 132.89 2bhs h PRO 156 Ca -0.06 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 2bhs h PRO 156 Cb 0.43 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2bhs h PRO 156 CO 0.09 0.15 -0.02 0.93 -0.21 0.00 0.00 178.00 178.95 2bhs h GLU 157 N 0.23 0.52 -0.70 1.05 5.08 -1.08 -0.75 114.58 118.93 2bhs h GLU 157 Ca 0.58 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.70 2bhs h GLU 157 Cb 1.79 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.97 2bhs h GLU 157 CO -0.18 0.68 0.17 0.82 -1.00 0.00 0.00 179.01 179.50 2bhs h ILE 158 N 0.30 1.26 -0.26 3.13 2.04 -0.62 0.26 117.51 123.63 2bhs h ILE 158 Ca 0.08 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2bhs h ILE 158 Cb 0.46 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2bhs h ILE 158 CO 0.02 0.37 0.13 -0.25 0.00 0.00 0.00 178.15 178.42 2bhs h TRP 159 N 1.05 0.37 -0.26 1.37 2.91 -1.30 -1.59 115.95 118.50 2bhs h TRP 159 Ca 0.22 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.20 2bhs h TRP 159 Cb 0.37 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.89 2bhs h TRP 159 CO 0.03 0.34 0.07 0.37 -1.03 0.00 0.00 178.44 178.22 2bhs h GLN 160 N 0.29 0.41 0.00 2.65 -0.00 -0.88 -1.62 115.11 115.97 2bhs h GLN 160 Ca 0.09 -0.10 -0.06 0.00 -0.00 0.00 0.00 58.65 58.59 2bhs h GLN 160 Cb 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.52 2bhs h GLN 160 CO -0.01 0.50 -0.27 1.96 0.00 0.00 0.00 178.83 181.01 2bhs h GLN 161 N 0.25 0.00 -0.18 1.69 4.20 -0.32 -2.47 115.11 118.27 2bhs h GLN 161 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2bhs h GLN 161 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2bhs h GLN 161 CO -0.00 0.27 0.00 0.25 -0.67 0.00 0.00 178.83 178.68 2bhs n THR 162 N -3.86 0.22 -2.14 -0.54 -2.24 -0.61 -4.95 114.28 100.16 2bhs n THR 162 Ca -0.02 -0.61 -0.19 0.00 -2.27 0.00 0.00 64.05 60.97 2bhs n THR 162 Cb 0.35 1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 69.83 2bhs n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bhs n GLY 163 N 1.40 0.20 2.43 3.38 0.00 -0.90 -1.32 105.19 110.38 2bhs n GLY 163 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2bhs n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bhs n GLY 164 N -0.92 0.52 0.11 -0.02 0.00 -0.66 -4.91 105.19 99.31 2bhs n GLY 164 Ca -0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.95 2bhs n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bhs n ARG 165 N -2.23 0.65 -1.78 1.61 1.74 -0.43 -4.91 116.66 111.31 2bhs n ARG 165 Ca 0.00 -0.23 -0.40 0.00 -0.77 0.00 0.00 57.85 56.46 2bhs n ARG 165 Cb 0.06 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.03 2bhs n ARG 165 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2bhs s ILE 166 N -2.51 2.03 0.00 0.55 2.07 -1.26 -4.58 121.20 117.50 2bhs s ILE 166 Ca 0.28 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.54 2bhs s ILE 166 Cb 0.20 -3.01 0.00 0.00 0.13 0.00 0.00 42.46 39.77 2bhs s ILE 166 CO 0.48 0.00 0.00 0.35 -1.91 0.00 0.00 174.94 173.87 2bhs n THR 167 N -0.33 0.00 -4.36 4.00 -2.24 -0.24 -4.83 114.28 106.28 2bhs n THR 167 Ca 0.06 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.65 2bhs n THR 167 Cb 0.42 -0.76 -0.14 0.00 -2.10 0.00 0.00 70.33 67.75 2bhs n THR 167 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2bhs s HIS 168 N -1.84 0.94 -0.09 4.78 3.76 -1.05 -0.37 115.29 121.43 2bhs s HIS 168 Ca 0.00 -0.25 0.03 0.00 -0.15 0.00 0.00 55.06 54.70 2bhs s HIS 168 Cb 0.00 -0.59 0.00 0.00 1.11 0.00 0.00 32.58 33.11 2bhs s HIS 168 CO 0.00 -0.01 -0.20 0.12 -0.85 0.00 0.00 174.74 173.80 2bhs s PHE 169 N -0.51 2.20 -0.13 1.40 5.36 -0.48 -1.40 117.98 124.43 2bhs s PHE 169 Ca 0.02 -0.88 0.01 0.00 -0.96 0.00 0.00 56.93 55.12 2bhs s PHE 169 Cb -0.05 -1.50 0.02 0.00 -0.34 0.00 0.00 43.02 41.14 2bhs s PHE 169 CO 0.00 -0.37 -0.17 0.08 -1.46 0.00 0.00 175.22 173.31 2bhs s VAL 170 N 0.43 1.67 -0.05 3.12 1.01 -0.22 0.71 120.40 127.07 2bhs s VAL 170 Ca -0.17 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 2bhs s VAL 170 Cb -0.17 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2bhs s VAL 170 CO 0.07 0.47 0.00 -0.55 0.00 0.00 0.00 175.10 175.10 2bhs s SER 171 N 1.12 1.00 0.49 3.32 0.15 -0.58 -2.11 113.70 117.08 2bhs s SER 171 Ca -0.03 -0.04 -0.23 0.00 0.70 0.00 0.00 55.95 56.35 2bhs s SER 171 Cb -0.14 -0.31 -0.07 0.00 -1.71 0.00 0.00 66.02 63.79 2bhs s SER 171 CO -0.05 -0.15 1.32 -0.44 1.20 0.00 0.00 173.24 175.12 2bhs s SER 172 N 1.51 5.75 -0.21 5.45 0.01 -1.26 -1.64 113.70 123.31 2bhs s SER 172 Ca -0.03 2.68 -0.03 0.00 1.31 0.00 0.00 55.95 59.89 2bhs s SER 172 Cb -0.13 -2.63 -0.00 0.00 0.21 0.00 0.00 66.02 63.46 2bhs s SER 172 CO -0.03 -1.24 -0.07 -0.04 0.41 0.00 0.00 173.24 172.27 2bhs s MET 173 N -2.66 3.32 0.00 12.44 -1.94 -0.83 -4.84 119.30 124.80 2bhs s MET 173 Ca 0.65 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.97 2bhs s MET 173 Cb -0.38 -2.92 0.00 0.00 2.01 0.00 0.00 34.83 33.54 2bhs s MET 173 CO 0.47 -0.17 0.00 0.41 -0.01 0.00 0.00 175.02 175.72 2bhs n GLY 174 N 4.68 0.52 0.25 -0.03 0.00 -1.26 -3.21 105.19 106.14 2bhs n GLY 174 Ca -0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.00 2bhs n GLY 174 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bhs h THR 175 N 0.00 0.00 0.00 2.61 1.35 -1.93 -3.45 112.91 111.49 2bhs h THR 175 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2bhs h THR 175 Cb 0.00 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2bhs h THR 175 CO 0.00 0.00 0.00 0.41 -0.25 0.00 0.00 175.52 175.68 2bhs n THR 176 N -2.93 0.00 -0.08 6.82 -1.04 -1.26 -4.82 114.28 110.97 2bhs n THR 176 Ca 0.01 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.97 2bhs n THR 176 Cb 0.30 0.00 0.16 0.00 -1.82 0.00 0.00 70.33 68.97 2bhs n THR 176 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2bhs h GLY 177 N 0.00 0.77 0.89 3.41 0.00 -1.92 -1.72 103.07 104.51 2bhs h GLY 177 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 2bhs h GLY 177 CO 0.00 0.51 -0.20 -0.84 0.00 0.00 0.00 176.54 176.01 2bhs h THR 178 N 0.66 0.58 -0.60 4.70 2.02 -1.91 -0.13 112.91 118.23 2bhs h THR 178 Ca 0.12 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 67.02 2bhs h THR 178 Cb 0.54 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2bhs h THR 178 CO 0.03 0.04 0.04 -0.29 0.37 0.00 0.00 175.52 175.71 2bhs h ILE 179 N -0.68 1.26 0.51 3.11 2.10 -1.89 -0.55 117.51 121.37 2bhs h ILE 179 Ca -0.06 -1.08 -0.02 0.00 1.08 0.00 0.00 64.86 64.78 2bhs h ILE 179 Cb 0.50 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 36.99 2bhs h ILE 179 CO 0.10 0.39 -0.25 0.74 -1.08 0.00 0.00 178.15 178.05 2bhs h THR 180 N 0.94 0.49 -0.31 2.19 2.02 -1.26 0.75 112.91 117.73 2bhs h THR 180 Ca 0.18 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.29 2bhs h THR 180 Cb 0.49 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2bhs h THR 180 CO 0.02 0.00 -0.11 1.23 0.37 0.00 0.00 175.52 177.03 2bhs h GLY 181 N -0.69 0.56 0.85 2.16 0.00 -0.86 -1.12 103.07 103.96 2bhs h GLY 181 Ca -0.07 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.72 2bhs h GLY 181 CO 0.11 0.36 -0.57 -2.08 0.00 0.00 0.00 176.54 174.36 2bhs h VAL 182 N 0.48 1.39 0.17 4.60 2.07 -1.03 -2.87 116.25 121.06 2bhs h VAL 182 Ca 0.09 -1.96 0.00 0.00 0.82 0.00 0.00 66.70 65.65 2bhs h VAL 182 Cb 0.49 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2bhs h VAL 182 CO 0.03 0.58 -0.15 -1.28 0.02 0.00 0.00 177.57 176.77 2bhs h SER 183 N 0.02 -0.38 -0.96 0.57 0.87 -0.72 0.37 113.55 113.32 2bhs h SER 183 Ca -0.06 0.03 0.24 0.00 -1.23 0.00 0.00 61.79 60.78 2bhs h SER 183 Cb 1.25 0.13 -0.18 0.00 -0.44 0.00 0.00 62.40 63.16 2bhs h SER 183 CO 0.11 -0.23 -0.03 -0.09 -0.53 0.00 0.00 176.83 176.06 2bhs h ARG 184 N -0.34 0.02 -0.07 2.24 2.43 -1.27 0.13 114.38 117.53 2bhs h ARG 184 Ca -0.00 -0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.97 2bhs h ARG 184 Cb 0.31 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2bhs h ARG 184 CO -0.02 0.01 -0.76 0.35 -1.51 0.00 0.00 179.97 178.04 2bhs h PHE 185 N 0.02 0.56 -0.33 2.20 3.57 -1.10 -3.22 116.94 118.65 2bhs h PHE 185 Ca 0.55 -0.26 -0.11 0.00 3.53 0.00 0.00 57.97 61.67 2bhs h PHE 185 Cb 1.05 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2bhs h PHE 185 CO -0.54 1.03 -0.26 0.52 -2.23 0.00 0.00 178.31 176.82 2bhs h MET 186 N 0.27 0.67 0.00 1.11 2.86 0.13 -2.95 114.93 117.02 2bhs h MET 186 Ca -0.04 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 2bhs h MET 186 Cb 1.35 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.98 2bhs h MET 186 CO 0.13 0.87 -0.11 0.00 1.06 0.00 0.00 176.91 178.86 2bhs h ARG 187 N 0.58 0.00 0.00 1.72 2.47 -0.93 -1.92 114.38 116.31 2bhs h ARG 187 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2bhs h ARG 187 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2bhs h ARG 187 CO 0.06 0.11 0.00 0.39 0.56 0.00 0.00 179.97 181.09 2bhs n GLU 188 N -4.26 0.36 -3.31 0.04 1.02 -1.11 -4.82 120.64 108.56 2bhs n GLU 188 Ca -0.03 0.08 -0.24 0.00 -0.02 0.00 0.00 57.16 56.95 2bhs n GLU 188 Cb 0.19 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.10 2bhs n GLU 188 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2bhs s GLN 189 N -2.45 3.47 -0.01 3.49 -1.52 -0.72 -5.03 119.66 116.88 2bhs s GLN 189 Ca 0.21 -0.31 -0.23 0.00 -1.95 0.00 0.00 55.36 53.08 2bhs s GLN 189 Cb 0.14 -2.64 -0.14 0.00 -0.22 0.00 0.00 33.01 30.14 2bhs s GLN 189 CO 0.29 0.10 1.04 0.66 -0.25 0.00 0.00 175.29 177.13 2bhs h SER 190 N 0.70 -0.46 -4.13 5.90 4.64 -1.87 -3.44 113.55 114.89 2bhs h SER 190 Ca -0.49 -0.12 -0.48 0.00 -0.47 0.00 0.00 61.79 60.22 2bhs h SER 190 Cb 1.22 0.12 0.05 0.00 -0.31 0.00 0.00 62.40 63.47 2bhs h SER 190 CO 0.61 -0.05 0.39 -1.59 -0.87 0.00 0.00 176.83 175.32 2bhs s LYS 191 N -4.23 3.55 0.39 4.77 0.00 -1.26 -5.01 119.74 117.96 2bhs s LYS 191 Ca -0.13 1.31 -0.20 0.00 0.00 0.00 0.00 55.97 56.95 2bhs s LYS 191 Cb 0.01 -2.06 -0.10 0.00 0.00 0.00 0.00 37.83 35.68 2bhs s LYS 191 CO 0.45 -0.63 0.90 -1.25 0.00 0.00 0.00 175.35 174.82 2bhs s PRO 192 N -3.62 4.22 -0.09 1.78 0.04 -1.26 -4.98 135.00 131.09 2bhs s PRO 192 Ca 0.66 1.05 -0.01 0.00 0.04 0.00 0.00 61.00 62.73 2bhs s PRO 192 Cb -0.17 -2.30 0.03 0.00 0.04 0.00 0.00 34.50 32.10 2bhs s PRO 192 CO 0.28 0.04 -0.01 0.08 0.04 0.00 0.00 177.00 177.43 2bhs s VAL 193 N -2.08 0.50 0.12 -0.36 1.01 -1.26 -4.81 120.40 113.53 2bhs s VAL 193 Ca 0.59 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 2bhs s VAL 193 Cb -0.10 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 2bhs s VAL 193 CO 0.15 0.25 1.05 -0.89 0.00 0.00 0.00 175.10 175.65 2bhs s THR 194 N 1.92 4.23 -0.15 3.92 2.01 0.50 -4.94 115.64 123.13 2bhs s THR 194 Ca 0.05 1.82 -0.05 0.00 0.31 0.00 0.00 61.69 63.81 2bhs s THR 194 Cb -0.13 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 2bhs s THR 194 CO -0.06 0.26 0.02 -0.63 -0.69 0.00 0.00 174.62 173.52 2bhs s ILE 195 N 0.14 4.40 -0.25 1.82 -1.09 -1.26 -1.38 121.20 123.59 2bhs s ILE 195 Ca 0.50 -0.18 0.01 0.00 -2.23 0.00 0.00 60.65 58.74 2bhs s ILE 195 Cb -0.26 -2.94 0.07 0.00 -1.58 0.00 0.00 42.46 37.75 2bhs s ILE 195 CO 0.31 0.50 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.81 2bhs s VAL 196 N 0.08 1.50 0.23 2.92 1.01 0.22 -2.08 120.40 124.28 2bhs s VAL 196 Ca 0.03 -1.31 -0.14 0.00 0.00 0.00 0.00 61.98 60.56 2bhs s VAL 196 Cb -0.13 -1.83 -0.08 0.00 0.00 0.00 0.00 36.38 34.34 2bhs s VAL 196 CO 0.02 -0.20 0.64 -0.83 0.00 0.00 0.00 175.10 174.72 2bhs s GLY 197 N 1.39 2.41 0.07 4.51 0.00 -0.70 -1.52 107.32 113.48 2bhs s GLY 197 Ca -0.03 -0.06 0.10 0.00 0.00 0.00 0.00 44.72 44.73 2bhs s GLY 197 CO -0.08 0.18 -0.27 1.08 0.00 0.00 0.00 173.10 174.01 2bhs s LEU 198 N -2.47 2.22 0.05 0.66 1.43 -0.65 -1.95 118.68 117.96 2bhs s LEU 198 Ca 0.46 -0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2bhs s LEU 198 Cb -0.13 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 2bhs s LEU 198 CO 0.19 0.23 0.02 0.00 0.23 0.00 0.00 176.35 177.03 2bhs s GLN 199 N -1.50 0.62 0.72 1.70 -2.07 -1.00 -1.96 119.66 116.18 2bhs s GLN 199 Ca 0.12 -1.08 -0.14 0.00 -1.82 0.00 0.00 55.36 52.44 2bhs s GLN 199 Cb -0.10 0.23 0.04 0.00 -1.09 0.00 0.00 33.01 32.08 2bhs s GLN 199 CO 0.03 -0.14 1.16 -1.25 -1.32 0.00 0.00 175.29 173.78 2bhs s PRO 200 N -3.59 2.28 1.24 9.60 0.04 -1.26 -1.69 135.00 141.62 2bhs s PRO 200 Ca 0.04 1.59 -0.19 0.00 0.04 0.00 0.00 61.00 62.48 2bhs s PRO 200 Cb 0.05 -1.87 0.30 0.00 0.04 0.00 0.00 34.50 33.02 2bhs s PRO 200 CO -0.09 -1.69 1.05 -1.21 0.04 0.00 0.00 177.00 175.10 2bhs s GLU 201 N -4.08 -1.53 0.13 4.56 2.02 -0.59 -4.57 118.70 114.65 2bhs s GLU 201 Ca 0.71 0.13 -0.19 0.00 0.02 0.00 0.00 54.97 55.64 2bhs s GLU 201 Cb -0.25 -1.54 -0.05 0.00 0.10 0.00 0.00 34.13 32.39 2bhs s GLU 201 CO 0.45 -3.95 1.77 0.93 0.02 0.00 0.00 175.26 174.48 2bhs h GLU 202 N -2.76 0.24 -0.02 1.61 3.07 -1.96 -2.68 114.58 112.09 2bhs h GLU 202 Ca -0.47 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 2bhs h GLU 202 Cb 1.32 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2bhs h GLU 202 CO 0.37 0.16 -0.03 0.41 -1.40 0.00 0.00 179.01 178.52 2bhs n GLY 203 N -1.16 0.11 3.79 -3.84 0.00 -1.26 -4.98 105.19 97.86 2bhs n GLY 203 Ca -0.03 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 2bhs n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bhs s SER 204 N -2.04 7.28 -0.15 1.61 0.01 -1.01 -5.03 113.70 114.37 2bhs s SER 204 Ca 0.35 1.58 0.01 0.00 1.31 0.00 0.00 55.95 59.20 2bhs s SER 204 Cb 0.21 -2.48 -0.00 0.00 0.21 0.00 0.00 66.02 63.96 2bhs s SER 204 CO 0.35 0.14 -0.16 -0.94 0.41 0.00 0.00 173.24 173.04 2bhs s SER 205 N -1.32 3.66 -0.27 2.44 1.04 -1.26 -4.76 113.70 113.23 2bhs s SER 205 Ca 0.39 -0.46 -0.01 0.00 0.48 0.00 0.00 55.95 56.35 2bhs s SER 205 Cb -0.21 -1.56 0.09 0.00 0.10 0.00 0.00 66.02 64.44 2bhs s SER 205 CO 0.24 0.10 0.07 -0.63 0.98 0.00 0.00 173.24 174.00 2bhs s ILE 206 N 0.70 0.85 0.13 -1.02 1.01 -1.26 -4.87 121.20 116.73 2bhs s ILE 206 Ca -0.07 -1.17 -0.11 0.00 0.00 0.00 0.00 60.65 59.30 2bhs s ILE 206 Cb -0.16 -1.52 0.12 0.00 0.01 0.00 0.00 42.46 40.91 2bhs s ILE 206 CO 0.02 -0.50 0.89 -2.65 0.00 0.00 0.00 174.94 172.69 2bhs n PRO 207 N 4.88 -0.15 0.17 2.79 -0.02 -1.26 -1.31 135.00 140.10 2bhs n PRO 207 Ca -0.05 0.88 0.13 0.00 -2.02 0.00 0.00 63.50 62.45 2bhs n PRO 207 Cb 0.43 -1.31 0.44 0.00 -0.02 0.00 0.00 33.50 33.05 2bhs n PRO 207 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2bhs h GLY 208 N 0.00 0.00 -0.91 -1.23 0.00 -1.98 -3.47 103.07 95.47 2bhs h GLY 208 Ca 0.19 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.90 2bhs h GLY 208 CO -0.57 0.00 -0.53 -0.26 0.00 0.00 0.00 176.54 175.18 2bhs s ILE 209 N -3.31 1.10 0.20 2.60 -4.36 -0.43 -4.49 121.20 112.51 2bhs s ILE 209 Ca 0.06 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.22 2bhs s ILE 209 Cb 0.09 -2.37 0.05 0.00 1.25 0.00 0.00 42.46 41.48 2bhs s ILE 209 CO 0.54 0.00 0.68 0.00 0.24 0.00 0.00 174.94 176.40 2bhs s ARG 210 N -3.81 1.45 -0.27 0.37 1.70 -1.20 -4.60 118.95 112.60 2bhs s ARG 210 Ca 0.17 -0.67 -0.29 0.00 -0.47 0.00 0.00 55.73 54.47 2bhs s ARG 210 Cb 0.03 0.58 -0.01 0.00 -0.57 0.00 0.00 34.95 34.98 2bhs s ARG 210 CO 0.09 -0.65 1.42 1.03 -1.08 0.00 0.00 175.30 176.11 2bhs s ARG 211 N -3.76 3.86 -0.33 3.89 0.52 -1.26 -4.65 118.95 117.23 2bhs s ARG 211 Ca 0.06 1.39 -0.20 0.00 -0.52 0.00 0.00 55.73 56.46 2bhs s ARG 211 Cb -0.03 -3.94 -0.00 0.00 0.52 0.00 0.00 34.95 31.49 2bhs s ARG 211 CO -0.04 -1.20 0.62 -1.58 0.02 0.00 0.00 175.30 173.12 2bhs s TRP 212 N 4.71 3.19 0.28 -0.53 0.52 -1.26 -5.05 118.94 120.80 2bhs s TRP 212 Ca 0.62 0.46 -0.30 0.00 0.02 0.00 0.00 56.10 56.90 2bhs s TRP 212 Cb -0.20 -3.03 -0.12 0.00 -1.15 0.00 0.00 33.47 28.97 2bhs s TRP 212 CO 0.26 -0.53 1.55 -2.30 0.02 0.00 0.00 176.95 175.94 2bhs n PRO 213 N 5.92 2.52 0.00 4.98 -0.02 -1.26 -4.85 135.00 142.29 2bhs n PRO 213 Ca -0.02 0.90 0.02 0.00 -2.02 0.00 0.00 63.50 62.38 2bhs n PRO 213 Cb 0.49 -2.65 0.11 0.00 -0.02 0.00 0.00 33.50 31.43 2bhs n PRO 213 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2bhs n THR 214 N 2.13 0.00 -0.09 3.45 -1.04 -1.26 -1.27 114.28 116.20 2bhs n THR 214 Ca 0.10 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.88 2bhs n THR 214 Cb 0.35 -0.82 -0.12 0.00 -1.82 0.00 0.00 70.33 67.93 2bhs n THR 214 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bhs n GLU 215 N -0.89 0.61 0.00 -2.82 1.02 -1.26 -4.60 120.64 112.70 2bhs n GLU 215 Ca 0.03 0.47 0.15 0.00 -0.02 0.00 0.00 57.16 57.78 2bhs n GLU 215 Cb 0.01 -1.71 0.86 0.00 -0.02 0.00 0.00 31.44 30.59 2bhs n GLU 215 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2bhs n TYR 216 N -4.20 0.00 -1.38 -0.32 4.02 -0.40 -4.97 117.16 109.92 2bhs n TYR 216 Ca -0.35 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.09 2bhs n TYR 216 Cb 0.79 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.09 2bhs n TYR 216 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2bhs n LEU 217 N -0.96 -1.61 -4.50 7.72 4.77 -1.21 -4.86 117.00 116.35 2bhs n LEU 217 Ca 0.22 0.99 -0.40 0.00 -0.03 0.00 0.00 56.01 56.79 2bhs n LEU 217 Cb 0.10 -0.96 0.03 0.00 -2.33 0.00 0.00 43.42 40.26 2bhs n LEU 217 CO 0.16 -3.37 0.20 -2.65 -1.33 0.00 0.00 177.39 170.41 2bhs n PRO 218 N 1.08 0.72 0.00 3.23 -0.02 -1.26 -4.87 135.00 133.88 2bhs n PRO 218 Ca 0.14 0.27 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 2bhs n PRO 218 Cb 0.33 -1.75 0.45 0.00 -0.02 0.00 0.00 33.50 32.50 2bhs n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bhs n GLY 219 N 1.63 -1.14 0.08 -1.23 0.00 -1.01 -2.42 105.19 101.10 2bhs n GLY 219 Ca 0.11 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2bhs n GLY 219 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2bhs h ILE 220 N 0.00 0.00 -3.85 -0.61 3.07 -1.80 -3.47 117.51 110.84 2bhs h ILE 220 Ca 0.00 -0.54 -0.50 0.00 1.55 0.00 0.00 64.86 65.37 2bhs h ILE 220 Cb 0.31 1.17 0.02 0.00 -0.27 0.00 0.00 36.82 38.06 2bhs h ILE 220 CO 0.00 0.00 0.48 0.12 -1.05 0.00 0.00 178.15 177.70 2bhs s PHE 221 N -3.17 3.44 -0.30 0.16 5.36 -1.01 -5.01 117.98 117.44 2bhs s PHE 221 Ca 0.06 1.66 -0.03 0.00 -0.96 0.00 0.00 56.93 57.66 2bhs s PHE 221 Cb 0.13 -3.30 0.10 0.00 -0.34 0.00 0.00 43.02 39.61 2bhs s PHE 221 CO 0.71 -0.74 0.12 1.21 -1.46 0.00 0.00 175.22 175.06 2bhs s ASN 222 N -0.98 3.75 0.64 6.13 3.84 -1.26 -5.01 114.94 122.05 2bhs s ASN 222 Ca 0.48 -1.44 0.35 0.00 0.21 0.00 0.00 52.86 52.46 2bhs s ASN 222 Cb -0.31 -0.57 1.94 0.00 -0.55 0.00 0.00 41.25 41.76 2bhs s ASN 222 CO 0.40 -0.43 2.16 0.00 -2.79 0.00 0.00 177.10 176.44 2bhs h ALA 223 N 8.27 1.39 -0.05 1.71 0.00 -1.95 -0.39 119.26 128.24 2bhs h ALA 223 Ca -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bhs h ALA 223 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2bhs h ALA 223 CO 0.45 -0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 2bhs n SER 224 N -3.33 0.47 0.01 0.00 3.41 -1.26 -3.30 113.62 109.62 2bhs n SER 224 Ca -0.01 -1.51 0.11 0.00 -0.26 0.00 0.00 58.87 57.20 2bhs n SER 224 Cb 0.23 -0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.06 2bhs n SER 224 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bhs n LEU 225 N -0.47 0.51 -4.40 1.04 4.77 -0.15 -4.83 117.00 113.47 2bhs n LEU 225 Ca 0.14 -0.15 -0.37 0.00 -0.03 0.00 0.00 56.01 55.60 2bhs n LEU 225 Cb 0.14 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.07 2bhs n LEU 225 CO 0.11 0.08 -0.27 -0.69 -1.33 0.00 0.00 177.39 175.29 2bhs s VAL 226 N -3.26 4.17 0.23 4.08 1.01 -1.21 -4.78 120.40 120.64 2bhs s VAL 226 Ca 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2bhs s VAL 226 Cb 0.15 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 2bhs s VAL 226 CO 0.86 0.20 1.57 0.44 0.00 0.00 0.00 175.10 178.17 2bhs h ASP 227 N 8.25 0.41 -5.05 3.32 3.32 -1.72 -3.46 116.42 121.48 2bhs h ASP 227 Ca -0.35 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.43 2bhs h ASP 227 Cb 1.15 -0.12 -0.14 0.00 0.22 0.00 0.00 39.33 40.45 2bhs h ASP 227 CO 0.60 0.87 -0.03 -1.83 -1.72 0.00 0.00 179.24 177.13 2bhs s GLU 228 N -3.94 1.07 -0.25 3.56 -1.05 -1.17 -5.02 118.70 111.91 2bhs s GLU 228 Ca -0.05 -0.56 -0.02 0.00 -0.15 0.00 0.00 54.97 54.19 2bhs s GLU 228 Cb 0.12 0.48 0.08 0.00 -0.44 0.00 0.00 34.13 34.36 2bhs s GLU 228 CO 0.81 -0.41 0.05 0.08 0.95 0.00 0.00 175.26 176.74 2bhs s VAL 229 N -3.40 0.71 0.33 1.83 1.01 -1.26 -1.73 120.40 117.90 2bhs s VAL 229 Ca 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 2bhs s VAL 229 Cb 0.01 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2bhs s VAL 229 CO -0.09 -0.40 0.63 -0.76 0.00 0.00 0.00 175.10 174.48 2bhs s LEU 230 N 1.74 3.97 0.12 3.92 1.43 -0.82 -4.95 118.68 124.10 2bhs s LEU 230 Ca 0.03 0.84 0.04 0.00 -1.03 0.00 0.00 54.13 54.01 2bhs s LEU 230 Cb -0.17 -3.68 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 2bhs s LEU 230 CO -0.16 -0.27 0.10 -1.81 0.23 0.00 0.00 176.35 174.44 2bhs s ASP 231 N -3.23 5.48 -0.13 2.29 1.11 -1.26 -2.36 116.67 118.57 2bhs s ASP 231 Ca 0.46 -0.09 -0.01 0.00 0.18 0.00 0.00 52.55 53.09 2bhs s ASP 231 Cb -0.11 -1.44 0.04 0.00 1.07 0.00 0.00 42.92 42.49 2bhs s ASP 231 CO 0.31 0.12 -0.02 -0.63 1.18 0.00 0.00 175.17 176.13 2bhs s ILE 232 N -1.57 0.73 0.29 0.77 -1.09 -0.68 -4.88 121.20 114.77 2bhs s ILE 232 Ca 0.30 -0.29 -0.29 0.00 -2.23 0.00 0.00 60.65 58.13 2bhs s ILE 232 Cb -0.11 -0.93 -0.10 0.00 -1.58 0.00 0.00 42.46 39.74 2bhs s ILE 232 CO 0.22 0.16 1.40 -2.28 -1.23 0.00 0.00 174.94 173.21 2bhs s HIS 233 N 1.81 2.99 0.19 3.97 5.65 -1.26 -1.53 115.29 127.10 2bhs s HIS 233 Ca 0.03 1.17 -0.16 0.00 0.25 0.00 0.00 55.06 56.35 2bhs s HIS 233 Cb -0.14 -3.79 0.18 0.00 -1.18 0.00 0.00 32.58 27.64 2bhs s HIS 233 CO -0.07 -2.43 1.62 0.37 -0.65 0.00 0.00 174.74 173.59 2bhs h GLN 234 N 4.29 -0.06 -0.86 2.88 4.15 -1.94 -1.14 115.11 122.43 2bhs h GLN 234 Ca -0.47 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.09 2bhs h GLN 234 Cb 1.22 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.86 2bhs h GLN 234 CO 0.72 -0.04 0.56 0.00 -1.93 0.00 0.00 178.83 178.14 2bhs h ARG 235 N -0.06 0.65 -0.04 1.69 2.47 -1.95 -1.27 114.38 115.87 2bhs h ARG 235 Ca 0.26 -0.04 -0.16 0.00 -1.26 0.00 0.00 59.98 58.78 2bhs h ARG 235 Cb 0.46 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2bhs h ARG 235 CO -0.60 0.43 -0.69 -0.44 0.56 0.00 0.00 179.97 179.23 2bhs h ASP 236 N 0.67 0.22 -0.23 7.04 3.32 -1.60 -0.99 116.42 124.84 2bhs h ASP 236 Ca 0.43 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 2bhs h ASP 236 Cb 0.70 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2bhs h ASP 236 CO -0.19 0.84 -0.13 0.00 -1.72 0.00 0.00 179.24 178.04 2bhs h ALA 237 N 1.16 0.33 -0.49 3.45 0.00 -0.96 -1.93 119.26 120.82 2bhs h ALA 237 Ca -0.02 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 2bhs h ALA 237 Cb 1.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2bhs h ALA 237 CO 0.10 0.19 -0.17 0.93 0.00 0.00 0.00 179.25 180.30 2bhs h GLU 238 N 0.20 0.96 -0.19 0.00 5.08 -1.20 -0.92 114.58 118.51 2bhs h GLU 238 Ca 0.05 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.99 2bhs h GLU 238 Cb 0.63 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2bhs h GLU 238 CO 0.04 1.05 -0.00 -0.91 -1.00 0.00 0.00 179.01 178.19 2bhs h ASN 239 N 0.84 0.34 0.15 1.42 -0.26 -1.23 -2.27 115.58 114.57 2bhs h ASN 239 Ca 0.12 -0.31 -0.06 0.00 -0.56 0.00 0.00 56.30 55.48 2bhs h ASN 239 Cb 0.74 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.89 2bhs h ASN 239 CO 0.06 0.57 -0.23 0.74 -1.06 0.00 0.00 177.43 177.50 2bhs h THR 240 N 0.09 1.21 -0.01 2.81 2.02 -1.28 -0.24 112.91 117.51 2bhs h THR 240 Ca 0.05 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 2bhs h THR 240 Cb 0.40 1.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2bhs h THR 240 CO 0.01 0.29 -0.02 -0.03 0.37 0.00 0.00 175.52 176.15 2bhs h MET 241 N 0.14 0.04 -0.89 6.66 1.85 -1.07 -1.04 114.93 120.62 2bhs h MET 241 Ca 0.02 -0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.15 2bhs h MET 241 Cb 0.50 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 32.47 2bhs h MET 241 CO 0.03 0.54 0.56 0.00 -0.40 0.00 0.00 176.91 177.64 2bhs h ARG 242 N -0.47 0.99 0.00 0.39 3.08 -1.26 -2.26 114.38 114.85 2bhs h ARG 242 Ca 0.00 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 2bhs h ARG 242 Cb 0.54 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2bhs h ARG 242 CO 0.00 0.66 -0.39 1.49 -1.07 0.00 0.00 179.97 180.67 2bhs h GLU 243 N 1.02 0.00 -0.23 0.04 4.81 -0.94 -2.44 114.58 116.85 2bhs h GLU 243 Ca 0.38 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 2bhs h GLU 243 Cb 0.15 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2bhs h GLU 243 CO -0.17 0.39 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.29 2bhs h LEU 244 N 0.00 0.52 0.50 1.64 3.38 -0.59 -0.86 115.31 119.89 2bhs h LEU 244 Ca -0.00 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 2bhs h LEU 244 Cb 0.68 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2bhs h LEU 244 CO 0.05 0.83 -0.29 0.00 0.09 0.00 0.00 178.44 179.12 2bhs h ALA 245 N 0.70 -0.74 -0.83 1.53 0.00 -1.04 -0.73 119.26 118.15 2bhs h ALA 245 Ca 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2bhs h ALA 245 Cb 0.65 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2bhs h ALA 245 CO 0.04 -0.93 0.38 0.28 0.00 0.00 0.00 179.25 179.02 2bhs h VAL 246 N -0.74 1.26 0.00 0.00 2.07 -1.46 -2.31 116.25 115.07 2bhs h VAL 246 Ca -0.06 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2bhs h VAL 246 Cb 0.60 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2bhs h VAL 246 CO 0.07 0.32 -1.55 0.54 0.02 0.00 0.00 177.57 176.97 2bhs n ARG 247 N -4.29 0.73 0.00 1.57 1.74 -0.33 -4.65 116.66 111.43 2bhs n ARG 247 Ca 0.08 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 2bhs n ARG 247 Cb 0.15 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2bhs n ARG 247 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2bhs n GLU 248 N -1.93 5.29 -0.97 5.56 -0.58 -0.33 -4.75 120.64 122.92 2bhs n GLU 248 Ca -0.02 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2bhs n GLU 248 Cb 0.39 -0.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.78 2bhs n GLU 248 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bhs n GLY 249 N 0.77 0.41 3.55 0.62 0.00 -0.87 -5.00 105.19 104.67 2bhs n GLY 249 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2bhs n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bhs s ILE 250 N -1.93 4.98 -0.29 -0.61 -1.09 -0.91 -4.88 121.20 116.46 2bhs s ILE 250 Ca 0.00 0.31 -0.05 0.00 -2.23 0.00 0.00 60.65 58.68 2bhs s ILE 250 Cb 0.00 -4.01 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 2bhs s ILE 250 CO 0.00 -0.28 0.05 0.12 -1.23 0.00 0.00 174.94 173.60 2bhs s PHE 251 N 2.46 3.16 0.23 3.97 5.36 -1.26 -1.54 117.98 130.37 2bhs s PHE 251 Ca 0.19 -1.22 -0.17 0.00 -0.96 0.00 0.00 56.93 54.77 2bhs s PHE 251 Cb -0.15 -2.21 0.02 0.00 -0.34 0.00 0.00 43.02 40.33 2bhs s PHE 251 CO 0.14 -0.64 0.57 0.00 -1.46 0.00 0.00 175.22 173.83 2bhs n GLY 253 N -0.39 -2.03 0.26 0.00 0.00 -1.18 -4.15 105.19 97.70 2bhs n GLY 253 Ca -0.06 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 2bhs n GLY 253 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bhs h VAL 254 N -2.16 1.27 -0.62 1.61 2.07 -1.95 -2.35 116.25 114.12 2bhs h VAL 254 Ca -0.42 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 65.83 2bhs h VAL 254 Cb 1.20 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 2bhs h VAL 254 CO 0.29 0.43 0.41 0.77 0.02 0.00 0.00 177.57 179.49 2bhs h SER 255 N 0.71 0.71 -0.20 0.57 4.64 -1.92 -0.95 113.55 117.10 2bhs h SER 255 Ca 0.11 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.29 2bhs h SER 255 Cb 0.70 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2bhs h SER 255 CO 0.05 0.51 -0.27 0.28 -0.87 0.00 0.00 176.83 176.54 2bhs h SER 256 N 0.83 0.70 -0.82 4.97 0.02 -1.77 0.41 113.55 117.89 2bhs h SER 256 Ca 0.23 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2bhs h SER 256 Cb -0.09 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.22 2bhs h SER 256 CO -0.05 0.93 0.54 1.23 -1.14 0.00 0.00 176.83 178.34 2bhs h GLY 257 N 0.99 1.17 0.92 -3.77 0.00 -0.83 -1.09 103.07 100.45 2bhs h GLY 257 Ca 0.08 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2bhs h GLY 257 CO 0.06 0.38 0.08 -1.33 0.00 0.00 0.00 176.54 175.73 2bhs h GLY 258 N 1.07 0.62 0.23 4.60 0.00 -0.40 0.66 103.07 109.85 2bhs h GLY 258 Ca 0.31 -0.39 0.12 0.00 0.00 0.00 0.00 47.33 47.37 2bhs h GLY 258 CO -0.09 0.37 0.21 0.00 0.00 0.00 0.00 176.54 177.03 2bhs h ALA 259 N 0.92 0.85 0.08 3.60 0.00 0.18 -0.01 119.26 124.89 2bhs h ALA 259 Ca 0.11 0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.85 2bhs h ALA 259 Cb 0.32 0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.24 2bhs h ALA 259 CO 0.00 -0.24 -1.17 0.28 0.00 0.00 0.00 179.25 178.12 2bhs h VAL 260 N 0.37 1.31 -0.32 0.00 2.07 -0.83 0.14 116.25 118.99 2bhs h VAL 260 Ca 0.35 -2.46 0.07 0.00 0.82 0.00 0.00 66.70 65.47 2bhs h VAL 260 Cb 0.49 2.62 -0.07 0.00 -1.52 0.00 0.00 31.29 32.81 2bhs h VAL 260 CO -0.37 0.75 -0.12 0.00 0.02 0.00 0.00 177.57 177.85 2bhs h ALA 261 N 0.39 0.16 -0.56 1.67 0.00 -0.49 0.23 119.26 120.66 2bhs h ALA 261 Ca -0.16 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bhs h ALA 261 Cb 1.84 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.90 2bhs h ALA 261 CO 0.22 -0.50 0.36 0.78 0.00 0.00 0.00 179.25 180.11 2bhs h GLY 262 N -0.05 0.80 1.71 0.00 0.00 -0.88 -1.37 103.07 103.28 2bhs h GLY 262 Ca 0.16 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2bhs h GLY 262 CO -0.36 0.30 -0.09 0.00 0.00 0.00 0.00 176.54 176.40 2bhs h ALA 263 N 1.19 1.43 -0.02 3.60 0.00 -0.12 -1.81 119.26 123.53 2bhs h ALA 263 Ca 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2bhs h ALA 263 Cb -0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2bhs h ALA 263 CO -0.04 0.39 -0.04 -0.07 0.00 0.00 0.00 179.25 179.49 2bhs h LEU 264 N 0.34 0.08 -1.01 0.00 4.07 -0.23 -1.13 115.31 117.43 2bhs h LEU 264 Ca 0.07 -0.55 0.18 0.00 0.08 0.00 0.00 57.88 57.66 2bhs h LEU 264 Cb 0.37 -0.02 -0.10 0.00 1.08 0.00 0.00 40.66 41.99 2bhs h LEU 264 CO 0.02 0.61 0.62 -0.09 -1.08 0.00 0.00 178.44 178.52 2bhs h ARG 265 N -0.45 0.79 -0.39 1.13 2.43 -1.13 0.16 114.38 116.92 2bhs h ARG 265 Ca 0.00 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 2bhs h ARG 265 Cb 0.60 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2bhs h ARG 265 CO 0.01 0.52 -0.18 0.28 -1.51 0.00 0.00 179.97 179.09 2bhs h VAL 266 N 0.81 1.28 -0.56 0.20 2.07 -1.14 -3.08 116.25 115.84 2bhs h VAL 266 Ca 0.57 -1.31 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 2bhs h VAL 266 Cb 0.82 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2bhs h VAL 266 CO -0.36 0.44 0.01 0.00 0.02 0.00 0.00 177.57 177.67 2bhs h ALA 267 N 0.81 0.96 -0.34 1.67 0.00 0.10 -2.65 119.26 119.80 2bhs h ALA 267 Ca 0.09 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.78 2bhs h ALA 267 Cb 0.73 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2bhs h ALA 267 CO 0.06 0.63 -0.07 0.87 0.00 0.00 0.00 179.25 180.73 2bhs h LYS 268 N 0.88 0.01 0.00 0.00 1.57 -0.74 -2.94 116.57 115.36 2bhs h LYS 268 Ca 0.16 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2bhs h LYS 268 Cb 0.51 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2bhs h LYS 268 CO 0.02 0.01 -0.07 0.00 -0.57 0.00 0.00 179.45 178.84 2bhs n ALA 269 N -2.60 2.40 -3.68 3.86 0.00 -1.11 -4.47 120.51 114.90 2bhs n ALA 269 Ca 0.01 -0.08 -0.28 0.00 0.00 0.00 0.00 53.44 53.09 2bhs n ALA 269 Cb 0.19 -1.43 -0.11 0.00 0.00 0.00 0.00 19.45 18.09 2bhs n ALA 269 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2bhs s ASN 270 N -3.97 3.38 0.02 0.00 0.01 -1.02 -5.05 114.94 108.32 2bhs s ASN 270 Ca 0.11 -3.38 -0.03 0.00 -0.71 0.00 0.00 52.86 48.86 2bhs s ASN 270 Cb 0.15 -1.10 -0.01 0.00 0.41 0.00 0.00 41.25 40.70 2bhs s ASN 270 CO 0.59 -0.14 0.39 -2.65 -1.51 0.00 0.00 177.10 173.78 2bhs n PRO 271 N 2.54 -0.04 -0.90 -0.60 -0.02 -1.26 -1.83 135.00 132.87 2bhs n PRO 271 Ca 0.22 0.39 -0.19 0.00 -2.02 0.00 0.00 63.50 61.90 2bhs n PRO 271 Cb 0.40 -0.58 0.10 0.00 -0.02 0.00 0.00 33.50 33.40 2bhs n PRO 271 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2bhs n ASP 272 N -2.95 4.68 -4.75 2.55 9.92 -1.26 0.04 116.55 124.78 2bhs n ASP 272 Ca 0.00 -3.17 -0.40 0.00 -0.53 0.00 0.00 54.79 50.69 2bhs n ASP 272 Cb 0.03 -0.83 -0.06 0.00 -0.64 0.00 0.00 41.12 39.62 2bhs n ASP 272 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bhs s ALA 273 N -2.34 3.34 -0.50 2.24 0.00 -0.76 -4.84 121.76 118.89 2bhs s ALA 273 Ca 0.40 0.62 -0.06 0.00 0.00 0.00 0.00 51.96 52.92 2bhs s ALA 273 Cb 0.33 -3.21 0.13 0.00 0.00 0.00 0.00 23.12 20.37 2bhs s ALA 273 CO 0.05 0.20 0.34 0.08 0.00 0.00 0.00 175.76 176.43 2bhs s VAL 274 N -1.15 3.82 -0.24 0.00 1.01 -1.26 -0.73 120.40 121.85 2bhs s VAL 274 Ca 0.41 -2.20 -0.10 0.00 0.00 0.00 0.00 61.98 60.10 2bhs s VAL 274 Cb -0.26 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 2bhs s VAL 274 CO 0.32 -0.78 0.14 -0.69 0.00 0.00 0.00 175.10 174.09 2bhs s VAL 275 N 0.89 5.17 -0.18 2.92 1.01 -0.37 -1.08 120.40 128.75 2bhs s VAL 275 Ca 0.10 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 2bhs s VAL 275 Cb -0.23 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2bhs s VAL 275 CO -0.03 0.34 0.04 -0.69 0.00 0.00 0.00 175.10 174.76 2bhs s VAL 276 N 1.17 4.57 0.04 2.92 1.01 -0.49 -0.25 120.40 129.37 2bhs s VAL 276 Ca 0.07 -0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.02 2bhs s VAL 276 Cb -0.14 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2bhs s VAL 276 CO 0.05 0.46 -0.23 0.00 0.00 0.00 0.00 175.10 175.37 2bhs s ALA 277 N 0.48 2.36 -0.21 5.51 0.00 0.00 -1.06 121.76 128.85 2bhs s ALA 277 Ca 0.02 -1.23 -0.25 0.00 0.00 0.00 0.00 51.96 50.50 2bhs s ALA 277 Cb -0.13 -0.58 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 2bhs s ALA 277 CO 0.01 0.55 0.85 0.42 0.00 0.00 0.00 175.76 177.59 2bhs s ILE 278 N -0.82 4.84 -0.34 0.00 -1.09 -0.90 -0.86 121.20 122.03 2bhs s ILE 278 Ca 0.12 1.64 -0.19 0.00 -2.23 0.00 0.00 60.65 59.99 2bhs s ILE 278 Cb -0.10 -4.14 -0.00 0.00 -1.58 0.00 0.00 42.46 36.63 2bhs s ILE 278 CO 0.03 -0.05 0.58 -0.63 -1.23 0.00 0.00 174.94 173.64 2bhs s ILE 279 N 2.62 4.96 -0.01 2.92 -1.09 -0.05 -4.73 121.20 125.82 2bhs s ILE 279 Ca 0.37 0.57 -0.10 0.00 -2.23 0.00 0.00 60.65 59.26 2bhs s ILE 279 Cb -0.16 -4.00 -0.31 0.00 -1.58 0.00 0.00 42.46 36.41 2bhs s ILE 279 CO 0.09 -0.21 0.82 0.00 -1.23 0.00 0.00 174.94 174.40 2bhs s ASP 281 N -7.29 0.23 0.64 0.00 1.47 -1.26 -0.52 116.67 109.93 2bhs s ASP 281 Ca -0.12 -1.14 -0.09 0.00 1.18 0.00 0.00 52.55 52.38 2bhs s ASP 281 Cb 0.05 0.61 0.00 0.00 -0.34 0.00 0.00 42.92 43.25 2bhs s ASP 281 CO 0.88 -1.21 1.00 -0.13 0.68 0.00 0.00 175.17 176.40 2bhs s ARG 282 N -3.62 3.01 0.00 2.11 0.52 -1.21 -3.07 118.95 116.69 2bhs s ARG 282 Ca 0.25 0.32 0.28 0.00 -0.52 0.00 0.00 55.73 56.07 2bhs s ARG 282 Cb -0.00 -2.14 1.39 0.00 0.52 0.00 0.00 34.95 34.72 2bhs s ARG 282 CO 0.13 -0.81 1.96 0.41 0.02 0.00 0.00 175.30 177.00 2bhs n GLY 283 N -2.79 -1.25 0.18 -3.53 0.00 -0.94 -3.83 105.19 93.03 2bhs n GLY 283 Ca 0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 2bhs n GLY 283 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bhs h ASP 284 N 0.00 -0.40 0.00 1.61 5.19 -1.91 -0.93 116.42 119.97 2bhs h ASP 284 Ca 0.00 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2bhs h ASP 284 Cb 0.29 0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.06 2bhs h ASP 284 CO 0.00 -0.14 0.00 0.54 -3.12 0.00 0.00 179.24 176.52 2bhs n ARG 285 N -5.31 0.84 -0.01 3.56 1.74 -1.26 -3.05 116.66 113.18 2bhs n ARG 285 Ca 0.02 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.17 2bhs n ARG 285 Cb 0.22 -1.21 -0.11 0.00 -1.02 0.00 0.00 32.46 30.33 2bhs n ARG 285 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2bhs n TYR 286 N -0.71 0.00 -0.19 -1.55 4.02 -0.36 -4.69 117.16 113.68 2bhs n TYR 286 Ca 0.09 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2bhs n TYR 286 Cb 0.04 -0.28 0.09 0.00 -0.02 0.00 0.00 39.34 39.17 2bhs n TYR 286 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2bhs h LEU 287 N 0.00 -0.04 -2.62 7.72 3.38 -1.48 -1.05 115.31 121.22 2bhs h LEU 287 Ca 0.00 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bhs h LEU 287 Cb 0.63 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2bhs h LEU 287 CO 0.00 -0.01 -0.00 0.77 0.09 0.00 0.00 178.44 179.29 2bhs h SER 288 N 0.23 0.00 0.58 -0.43 4.64 -1.83 -1.65 113.55 115.09 2bhs h SER 288 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2bhs h SER 288 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2bhs h SER 288 CO -0.40 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 175.92 2bhs n THR 289 N -3.58 0.06 0.00 2.95 -2.24 -0.40 -4.91 114.28 106.17 2bhs n THR 289 Ca -0.03 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2bhs n THR 289 Cb 0.08 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 2bhs n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bhs n GLY 290 N 1.17 2.49 0.08 3.38 0.00 -0.62 -4.88 105.19 106.82 2bhs n GLY 290 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 2bhs n GLY 290 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bhs n VAL 291 N -2.00 0.98 1.31 1.61 0.24 -1.26 -5.09 118.33 114.12 2bhs n VAL 291 Ca 0.00 0.62 0.13 0.00 -2.04 0.00 0.00 64.34 63.05 2bhs n VAL 291 Cb 0.00 -1.62 0.37 0.00 -1.47 0.00 0.00 33.84 31.12 2bhs n VAL 291 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18