#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 0.33 6.66 -4.23 -1.26 -4.91 115.64 112.23 2bhs s THR 3 Ca 0.00 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.62 2bhs s THR 3 Cb 0.00 -1.00 0.36 0.00 1.34 0.00 0.00 72.50 73.20 2bhs s THR 3 CO 0.00 0.00 1.60 -0.07 -0.54 0.00 0.00 174.62 175.61 2bhs h LEU 4 N 4.18 0.06 -0.61 4.79 3.38 -2.00 0.29 115.31 125.41 2bhs h LEU 4 Ca -0.27 0.25 0.13 0.00 0.09 0.00 0.00 57.88 58.07 2bhs h LEU 4 Cb 1.17 0.31 -0.11 0.00 0.09 0.00 0.00 40.66 42.12 2bhs h LEU 4 CO 0.13 -0.32 -0.05 -0.33 0.09 0.00 0.00 178.44 177.95 2bhs h GLU 5 N 0.08 0.07 0.00 1.13 3.07 -1.97 -0.14 114.58 116.83 2bhs h GLU 5 Ca 0.71 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.57 2bhs h GLU 5 Cb 1.69 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.58 2bhs h GLU 5 CO -0.77 0.05 0.00 1.04 -1.40 0.00 0.00 179.01 177.92 2bhs n GLN 6 N -5.33 0.07 0.00 2.33 6.02 0.10 -1.69 117.38 118.88 2bhs n GLN 6 Ca 0.08 0.32 0.14 0.00 -0.01 0.00 0.00 57.00 57.53 2bhs n GLN 6 Cb 0.34 -1.63 0.55 0.00 1.02 0.00 0.00 30.24 30.52 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 -1.76 0.00 -2.66 5.09 -2.24 -0.07 -4.75 114.28 107.90 2bhs n THR 7 Ca 0.03 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 2bhs n THR 7 Cb 0.19 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 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 -2.61 4.21 0.00 2.28 1.01 -0.68 -4.47 121.20 120.94 2bhs s ILE 8 Ca 0.24 1.91 0.00 0.00 0.00 0.00 0.00 60.65 62.81 2bhs s ILE 8 Cb 0.19 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2bhs s ILE 8 CO 0.51 0.33 0.00 0.61 0.00 0.00 0.00 174.94 176.39 2bhs n GLY 9 N 2.07 -1.85 4.14 6.18 0.00 -1.26 -4.96 105.19 109.50 2bhs n GLY 9 Ca 0.02 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 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 0.50 -1.38 -4.83 1.61 4.13 -1.26 -4.94 115.26 109.08 2bhs n ASN 10 Ca 0.00 -1.06 -0.32 0.00 1.68 0.00 0.00 54.58 54.88 2bhs n ASN 10 Cb 0.00 -2.66 0.01 0.00 -1.54 0.00 0.00 39.78 35.59 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 -3.73 4.24 0.66 3.41 -4.23 -1.26 -5.01 115.64 109.72 2bhs s THR 11 Ca 0.33 0.92 -0.17 0.00 -1.18 0.00 0.00 61.69 61.60 2bhs s THR 11 Cb -0.18 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.08 2bhs s THR 11 CO 0.93 -0.76 1.20 -2.84 -0.54 0.00 0.00 174.62 172.60 2bhs s PRO 12 N -4.50 2.60 -0.21 3.99 0.02 -1.26 -4.81 135.00 130.83 2bhs s PRO 12 Ca 0.59 1.74 0.02 0.00 0.02 0.00 0.00 61.00 63.37 2bhs s PRO 12 Cb -0.13 -1.89 0.04 0.00 0.02 0.00 0.00 34.50 32.54 2bhs s PRO 12 CO 0.42 -1.48 -0.16 -1.17 -0.33 0.00 0.00 177.00 174.29 2bhs s LEU 13 N -4.63 2.58 -0.13 -5.54 2.96 -1.26 -1.65 118.68 111.02 2bhs s LEU 13 Ca 0.75 -0.92 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 2bhs s LEU 13 Cb -0.29 -1.48 0.02 0.00 0.50 0.00 0.00 46.19 44.94 2bhs s LEU 13 CO 0.39 -0.08 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.50 2bhs s VAL 14 N 1.24 1.61 0.32 1.68 1.01 0.06 -4.85 120.40 121.46 2bhs s VAL 14 Ca -0.00 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.01 2bhs s VAL 14 Cb -0.16 -1.47 -0.10 0.00 0.00 0.00 0.00 36.38 34.65 2bhs s VAL 14 CO -0.10 0.46 1.18 -0.75 0.00 0.00 0.00 175.10 175.90 2bhs s LYS 15 N 1.14 4.43 0.12 2.72 2.20 -1.26 -0.75 119.74 128.35 2bhs s LYS 15 Ca -0.03 1.95 -0.30 0.00 -0.36 0.00 0.00 55.97 57.23 2bhs s LYS 15 Cb -0.14 -3.05 -0.07 0.00 -1.51 0.00 0.00 37.83 33.06 2bhs s LYS 15 CO -0.05 -0.02 1.26 -0.51 -0.36 0.00 0.00 175.35 175.66 2bhs s LEU 16 N -1.77 4.40 -0.06 5.43 1.43 -0.30 -4.93 118.68 122.87 2bhs s LEU 16 Ca 0.48 2.19 0.19 0.00 -1.03 0.00 0.00 54.13 55.96 2bhs s LEU 16 Cb -0.34 -3.59 -0.28 0.00 0.03 0.00 0.00 46.19 42.00 2bhs s LEU 16 CO 0.44 -0.49 0.34 0.00 0.23 0.00 0.00 176.35 176.87 2bhs n GLN 17 N 3.40 0.70 0.00 1.70 1.13 -1.26 -4.80 117.38 118.24 2bhs n GLN 17 Ca 0.08 -0.14 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 2bhs n GLN 17 Cb 0.45 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.33 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 -1.93 -1.09 1.74 -1.26 -5.08 116.66 106.74 2bhs n ARG 18 Ca -0.10 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.67 2bhs n ARG 18 Cb 0.65 -0.81 0.01 0.00 -1.02 0.00 0.00 32.46 31.28 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 3.61 0.00 5.56 -1.94 -1.26 -4.94 119.30 118.46 2bhs s MET 19 Ca 0.00 0.79 0.00 0.00 -1.71 0.00 0.00 55.69 54.77 2bhs s MET 19 Cb 0.00 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.76 2bhs s MET 19 CO 0.00 -0.56 0.00 0.41 -0.01 0.00 0.00 175.02 174.86 2bhs n GLY 20 N -2.54 -0.40 0.18 -0.03 0.00 -1.26 -4.83 105.19 96.30 2bhs n GLY 20 Ca 0.06 -1.82 -0.06 0.00 0.00 0.00 0.00 46.02 44.20 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 0.30 -5.46 1.61 0.11 -1.91 -3.48 132.00 123.17 2bhs h PRO 21 Ca 0.00 -0.20 -0.04 0.00 0.11 0.00 0.00 66.00 65.87 2bhs h PRO 21 Cb 0.00 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2bhs h PRO 21 CO 0.00 0.81 -0.19 -3.47 -0.21 0.00 0.00 178.00 174.94 2bhs n ASP 22 N -3.89 -7.61 -1.61 -2.05 2.03 -1.26 -4.97 116.55 97.19 2bhs n ASP 22 Ca -0.03 -0.01 0.01 0.00 0.52 0.00 0.00 54.79 55.28 2bhs n ASP 22 Cb 0.61 -5.04 0.01 0.00 -0.72 0.00 0.00 41.12 35.98 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 -1.51 0.47 0.00 1.67 0.23 -1.26 -4.97 115.26 109.89 2bhs n ASN 23 Ca 0.00 -2.01 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 2bhs n ASN 23 Cb 0.51 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 2bhs n ASN 23 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bhs n GLY 24 N 0.14 3.13 3.73 4.83 0.00 -1.25 -4.36 105.19 111.41 2bhs n GLY 24 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.42 7.49 -0.08 1.61 1.04 0.68 -4.63 113.70 119.39 2bhs s SER 25 Ca 0.00 1.82 -0.05 0.00 0.48 0.00 0.00 55.95 58.20 2bhs s SER 25 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 2bhs s SER 25 CO 0.00 -0.06 0.13 -1.61 0.98 0.00 0.00 173.24 172.68 2bhs s GLU 26 N -0.10 3.36 -0.21 4.02 2.02 -0.42 -4.72 118.70 122.65 2bhs s GLU 26 Ca 0.47 -0.23 0.01 0.00 0.02 0.00 0.00 54.97 55.24 2bhs s GLU 26 Cb -0.24 -3.10 0.05 0.00 0.10 0.00 0.00 34.13 30.93 2bhs s GLU 26 CO 0.30 0.74 -0.09 0.08 0.02 0.00 0.00 175.26 176.31 2bhs s VAL 27 N -1.09 1.61 0.06 2.63 1.01 -1.26 -1.12 120.40 122.24 2bhs s VAL 27 Ca 0.18 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.15 2bhs s VAL 27 Cb -0.12 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2bhs s VAL 27 CO 0.08 0.11 0.02 0.26 0.00 0.00 0.00 175.10 175.57 2bhs s TRP 28 N 1.40 3.05 -0.16 5.22 0.52 0.12 -1.15 118.94 127.95 2bhs s TRP 28 Ca -0.02 0.02 -0.01 0.00 0.02 0.00 0.00 56.10 56.12 2bhs s TRP 28 Cb -0.17 -1.59 -0.01 0.00 -1.15 0.00 0.00 33.47 30.56 2bhs s TRP 28 CO -0.08 0.48 -0.13 -0.51 0.02 0.00 0.00 176.95 176.74 2bhs s LEU 29 N -2.13 2.63 -0.49 2.99 1.43 0.07 -0.37 118.68 122.81 2bhs s LEU 29 Ca 0.25 -0.40 -0.19 0.00 -1.03 0.00 0.00 54.13 52.75 2bhs s LEU 29 Cb -0.12 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.55 2bhs s LEU 29 CO 0.17 0.10 0.62 -0.75 0.23 0.00 0.00 176.35 176.72 2bhs s LYS 30 N 0.74 3.15 -1.14 1.70 2.47 -0.11 -0.76 119.74 125.78 2bhs s LYS 30 Ca -0.06 -0.78 -0.19 0.00 -1.56 0.00 0.00 55.97 53.38 2bhs s LYS 30 Cb -0.15 -4.06 0.09 0.00 -1.46 0.00 0.00 37.83 32.24 2bhs s LYS 30 CO 0.01 -1.16 1.51 -0.51 0.16 0.00 0.00 175.35 175.36 2bhs s LEU 31 N 2.65 4.10 0.17 5.43 1.02 -0.66 -1.21 118.68 130.18 2bhs s LEU 31 Ca 0.16 -2.16 0.24 0.00 0.02 0.00 0.00 54.13 52.39 2bhs s LEU 31 Cb -0.18 -2.52 0.91 0.00 0.02 0.00 0.00 46.19 44.42 2bhs s LEU 31 CO 0.13 -1.19 1.73 -0.62 0.02 0.00 0.00 176.35 176.42 2bhs n GLU 32 N 7.85 0.16 0.16 1.70 -0.58 -0.01 -2.10 120.64 127.82 2bhs n GLU 32 Ca 0.38 0.26 0.11 0.00 -0.42 0.00 0.00 57.16 57.50 2bhs n GLU 32 Cb 0.47 -1.74 0.57 0.00 -0.57 0.00 0.00 31.44 30.17 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 0.68 -0.94 0.02 0.62 0.00 -1.25 -2.24 105.19 102.09 2bhs n GLY 33 Ca 0.04 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.25 0.11 -4.74 1.61 4.13 -0.89 -4.28 115.26 108.95 2bhs n ASN 34 Ca -0.01 0.52 -0.37 0.00 1.68 0.00 0.00 54.58 56.40 2bhs n ASN 34 Cb 0.07 -0.54 0.06 0.00 -1.54 0.00 0.00 39.78 37.83 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 -3.20 4.71 0.25 6.41 0.01 -0.95 -4.88 114.94 117.29 2bhs s ASN 35 Ca 0.10 2.56 -0.05 0.00 -0.71 0.00 0.00 52.86 54.76 2bhs s ASN 35 Cb 0.14 -2.61 0.47 0.00 0.41 0.00 0.00 41.25 39.65 2bhs s ASN 35 CO 0.41 -1.93 1.67 -0.65 -1.51 0.00 0.00 177.10 175.09 2bhs h PRO 36 N 0.59 0.21 -0.63 -0.60 0.10 -1.88 0.62 132.00 130.41 2bhs h PRO 36 Ca -0.51 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.58 2bhs h PRO 36 Cb 1.33 -0.05 0.00 0.00 0.10 0.00 0.00 31.00 32.38 2bhs h PRO 36 CO 0.53 0.14 0.00 0.00 0.10 0.00 0.00 178.00 178.77 2bhs n ALA 37 N -2.73 2.93 -0.50 -0.75 0.00 -1.26 -4.96 120.51 113.23 2bhs n ALA 37 Ca 0.14 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.29 2bhs n ALA 37 Cb 0.48 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 1.08 0.74 3.60 0.00 0.00 0.21 -4.87 105.19 105.95 2bhs n GLY 38 Ca 0.22 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.10 -0.11 0.64 1.61 1.04 -1.24 -3.28 113.70 110.26 2bhs s SER 39 Ca 0.00 -0.88 0.37 0.00 0.48 0.00 0.00 55.95 55.93 2bhs s SER 39 Cb 0.00 0.59 2.08 0.00 0.10 0.00 0.00 66.02 68.79 2bhs s SER 39 CO 0.00 -1.15 2.24 1.62 0.98 0.00 0.00 173.24 176.93 2bhs h VAL 40 N 2.24 0.17 0.00 5.02 3.04 -0.89 -2.88 116.25 122.95 2bhs h VAL 40 Ca -0.26 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.41 2bhs h VAL 40 Cb 1.25 0.92 -0.00 0.00 -2.01 0.00 0.00 31.29 31.45 2bhs h VAL 40 CO 0.35 0.00 -0.11 0.11 -1.01 0.00 0.00 177.57 176.91 2bhs h LYS 41 N 0.00 0.00 -0.60 4.17 1.79 -1.87 -2.52 116.57 117.53 2bhs h LYS 41 Ca 0.01 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.66 2bhs h LYS 41 Cb 0.18 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 2bhs h LYS 41 CO -0.00 0.11 0.46 -0.44 -1.08 0.00 0.00 179.45 178.50 2bhs h ASP 42 N 0.00 0.00 0.22 0.86 5.19 -1.83 -1.08 116.42 119.78 2bhs h ASP 42 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2bhs h ASP 42 Cb 0.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.75 2bhs h ASP 42 CO 0.01 0.00 -0.10 0.03 -3.12 0.00 0.00 179.24 176.06 2bhs h ARG 43 N 0.00 -0.28 -0.30 3.56 3.08 -1.70 -1.66 114.38 117.08 2bhs h ARG 43 Ca 0.29 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.26 2bhs h ARG 43 Cb 1.20 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 2bhs h ARG 43 CO -0.00 0.07 -0.22 0.00 -1.07 0.00 0.00 179.97 178.75 2bhs h ALA 44 N -0.03 1.06 -0.43 0.04 0.00 -1.62 -1.72 119.26 116.56 2bhs h ALA 44 Ca -0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2bhs h ALA 44 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2bhs h ALA 44 CO 0.05 0.57 0.11 0.00 0.00 0.00 0.00 179.25 179.98 2bhs h ALA 45 N 1.26 0.57 0.29 0.00 0.00 -1.23 0.60 119.26 120.75 2bhs h ALA 45 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2bhs h ALA 45 Cb 0.65 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2bhs h ALA 45 CO 0.05 0.25 -0.14 1.25 0.00 0.00 0.00 179.25 180.65 2bhs h LEU 46 N 0.57 -0.33 -0.02 0.00 6.46 -1.11 -2.59 115.31 118.28 2bhs h LEU 46 Ca 0.14 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2bhs h LEU 46 Cb 0.31 0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2bhs h LEU 46 CO 0.00 -0.23 0.01 -1.28 -0.62 0.00 0.00 178.44 176.32 2bhs h SER 47 N -0.39 0.02 -0.50 1.25 0.87 -1.17 -0.10 113.55 113.53 2bhs h SER 47 Ca -0.04 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2bhs h SER 47 Cb 0.30 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2bhs h SER 47 CO 0.07 0.01 0.26 0.24 -0.53 0.00 0.00 176.83 176.88 2bhs h MET 48 N 0.03 0.50 -0.26 2.24 2.86 -0.88 -1.08 114.93 118.34 2bhs h MET 48 Ca 0.01 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2bhs h MET 48 Cb 0.00 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 2bhs h MET 48 CO -0.01 0.33 -0.14 0.82 1.06 0.00 0.00 176.91 178.97 2bhs h ILE 49 N 0.52 1.30 -0.36 -1.22 1.08 -1.13 -1.82 117.51 115.88 2bhs h ILE 49 Ca 0.21 -1.24 -0.14 0.00 -0.39 0.00 0.00 64.86 63.31 2bhs h ILE 49 Cb 0.10 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.38 2bhs h ILE 49 CO -0.14 0.39 -0.33 0.58 -0.69 0.00 0.00 178.15 177.96 2bhs h VAL 50 N 0.29 1.28 -0.12 1.67 2.07 -0.71 -1.50 116.25 119.23 2bhs h VAL 50 Ca 0.06 -1.49 -0.23 0.00 0.82 0.00 0.00 66.70 65.86 2bhs h VAL 50 Cb 0.66 1.35 0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2bhs h VAL 50 CO 0.04 0.49 -0.82 -0.08 0.02 0.00 0.00 177.57 177.22 2bhs h GLU 51 N 0.67 0.73 -0.93 1.57 4.57 -1.25 -2.23 114.58 117.71 2bhs h GLU 51 Ca 0.07 -0.62 0.02 0.00 -1.18 0.00 0.00 59.36 57.65 2bhs h GLU 51 Cb 0.88 0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 29.56 2bhs h GLU 51 CO 0.08 1.23 0.61 0.00 -1.18 0.00 0.00 179.01 179.75 2bhs h ALA 52 N 0.58 1.38 -0.79 2.92 0.00 -1.11 -2.16 119.26 120.09 2bhs h ALA 52 Ca -0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2bhs h ALA 52 Cb 1.45 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2bhs h ALA 52 CO 0.16 0.55 0.36 0.93 0.00 0.00 0.00 179.25 181.25 2bhs h GLU 53 N 1.21 1.14 0.00 0.00 5.08 -1.09 -1.83 114.58 119.10 2bhs h GLU 53 Ca 0.36 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 2bhs h GLU 53 Cb -0.06 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2bhs h GLU 53 CO -0.09 0.89 -0.33 -0.22 -1.00 0.00 0.00 179.01 178.26 2bhs h LYS 54 N 1.13 0.00 -0.48 2.33 3.64 -0.95 -2.62 116.57 119.62 2bhs h LYS 54 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2bhs h LYS 54 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2bhs h LYS 54 CO -0.03 0.33 0.00 0.54 -2.27 0.00 0.00 179.45 178.02 2bhs n ARG 55 N -3.88 2.18 -0.94 1.90 1.74 -0.85 -4.92 116.66 111.87 2bhs n ARG 55 Ca -0.01 -1.48 0.00 0.00 -0.77 0.00 0.00 57.85 55.59 2bhs n ARG 55 Cb 0.40 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 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 0.95 0.13 0.16 -0.13 0.00 -0.99 -4.89 105.19 100.42 2bhs n GLY 56 Ca 0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 0.29 0.00 -3.39 1.61 5.08 -1.57 -3.46 114.58 113.14 2bhs h GLU 57 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2bhs h GLU 57 Cb 0.66 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.72 2bhs h GLU 57 CO 0.00 0.49 -0.39 0.96 -1.00 0.00 0.00 179.01 179.07 2bhs s ILE 58 N -3.69 0.08 0.03 3.13 -4.36 -1.25 -4.98 121.20 110.16 2bhs s ILE 58 Ca -0.01 -0.70 0.03 0.00 -0.26 0.00 0.00 60.65 59.71 2bhs s ILE 58 Cb 0.12 -0.65 -0.02 0.00 1.25 0.00 0.00 42.46 43.16 2bhs s ILE 58 CO 0.73 -0.38 -0.10 -0.54 0.24 0.00 0.00 174.94 174.89 2bhs s LYS 59 N -1.79 0.68 0.04 0.37 -0.14 -1.26 -4.57 119.74 113.08 2bhs s LYS 59 Ca -0.11 -0.59 -0.00 0.00 -1.36 0.00 0.00 55.97 53.90 2bhs s LYS 59 Cb -0.05 -0.61 0.09 0.00 -1.68 0.00 0.00 37.83 35.58 2bhs s LYS 59 CO 0.00 0.15 0.21 -2.30 -0.76 0.00 0.00 175.35 172.65 2bhs n PRO 60 N 2.09 -0.01 0.32 -1.68 -0.02 -1.26 -0.48 135.00 133.96 2bhs n PRO 60 Ca -0.18 0.20 0.22 0.00 -2.02 0.00 0.00 63.50 61.72 2bhs n PRO 60 Cb 0.56 -0.32 1.09 0.00 -0.02 0.00 0.00 33.50 34.81 2bhs n PRO 60 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2bhs h GLY 61 N 0.00 0.00 -0.86 -1.23 0.00 -1.92 -3.25 103.07 95.81 2bhs h GLY 61 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.94 2bhs h GLY 61 CO -0.13 0.00 0.25 0.99 0.00 0.00 0.00 176.54 177.65 2bhs s ASP 62 N -5.29 3.21 -0.09 0.19 1.01 0.37 -4.56 116.67 111.52 2bhs s ASP 62 Ca -0.03 1.13 -0.10 0.00 0.71 0.00 0.00 52.55 54.25 2bhs s ASP 62 Cb 0.12 -1.77 -0.05 0.00 1.01 0.00 0.00 42.92 42.23 2bhs s ASP 62 CO 0.45 -2.76 0.24 0.54 0.21 0.00 0.00 175.17 173.85 2bhs s VAL 63 N -3.11 5.32 0.05 -1.27 0.11 -1.26 -1.68 120.40 118.57 2bhs s VAL 63 Ca 0.64 0.45 0.04 0.00 -2.93 0.00 0.00 61.98 60.19 2bhs s VAL 63 Cb -0.17 -3.53 -0.04 0.00 -1.53 0.00 0.00 36.38 31.12 2bhs s VAL 63 CO 0.55 0.58 -0.04 -0.76 -3.33 0.00 0.00 175.10 172.10 2bhs s LEU 64 N -0.84 3.31 -0.00 2.54 1.43 -0.33 -1.95 118.68 122.85 2bhs s LEU 64 Ca 0.18 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.13 2bhs s LEU 64 Cb -0.14 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 2bhs s LEU 64 CO 0.07 0.22 -0.10 -0.63 0.23 0.00 0.00 176.35 176.14 2bhs s ILE 65 N -1.17 0.82 -0.16 -0.59 1.01 -0.15 -0.80 121.20 120.16 2bhs s ILE 65 Ca 0.21 -0.50 -0.28 0.00 0.00 0.00 0.00 60.65 60.08 2bhs s ILE 65 Cb -0.11 -0.70 0.08 0.00 0.01 0.00 0.00 42.46 41.73 2bhs s ILE 65 CO 0.13 0.19 0.74 -0.70 0.00 0.00 0.00 174.94 175.30 2bhs s GLU 66 N -0.36 0.91 -0.34 2.79 2.56 -0.88 -2.09 118.70 121.29 2bhs s GLU 66 Ca 0.03 0.56 -0.14 0.00 0.00 0.00 0.00 54.97 55.43 2bhs s GLU 66 Cb -0.04 0.43 -0.02 0.00 2.00 0.00 0.00 34.13 36.50 2bhs s GLU 66 CO -0.00 -0.21 0.29 0.00 -0.56 0.00 0.00 175.26 174.77 2bhs s ALA 67 N -0.48 3.50 0.00 6.30 0.00 -1.26 -1.63 121.76 128.19 2bhs s ALA 67 Ca -0.05 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.61 2bhs s ALA 67 Cb -0.02 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.37 2bhs s ALA 67 CO 0.05 -0.99 0.00 -2.37 0.00 0.00 0.00 175.76 172.45 2bhs n THR 68 N 5.16 0.00 -1.89 0.00 5.66 -0.86 -4.89 114.28 117.45 2bhs n THR 68 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2bhs n THR 68 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 2bhs n THR 68 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2bhs n SER 69 N 0.00 0.00 0.00 1.09 3.41 -1.26 -4.39 113.62 112.47 2bhs n SER 69 Ca 0.00 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 2bhs n SER 69 Cb 0.00 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 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 0.00 2.35 0.23 5.00 0.00 -1.26 -4.86 105.19 106.65 2bhs n GLY 70 Ca 0.00 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.69 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 0.08 -0.58 1.61 2.35 -1.99 -2.56 115.58 114.49 2bhs h ASN 71 Ca 0.00 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.66 2bhs h ASN 71 Cb 0.00 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.33 2bhs h ASN 71 CO 0.00 0.24 0.05 0.74 -1.65 0.00 0.00 177.43 176.81 2bhs h THR 72 N 0.09 1.26 -0.47 2.81 2.02 -1.93 0.19 112.91 116.87 2bhs h THR 72 Ca 0.02 -1.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 2bhs h THR 72 Cb 0.32 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2bhs h THR 72 CO 0.02 0.38 0.09 1.23 0.37 0.00 0.00 175.52 177.62 2bhs h GLY 73 N 0.88 0.82 0.92 2.16 0.00 -1.77 0.27 103.07 106.35 2bhs h GLY 73 Ca 0.17 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2bhs h GLY 73 CO 0.02 0.49 0.12 -2.22 0.00 0.00 0.00 176.54 174.96 2bhs h ILE 74 N 0.64 1.20 -0.01 2.60 2.04 -1.20 -0.67 117.51 122.10 2bhs h ILE 74 Ca 0.14 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2bhs h ILE 74 Cb 0.36 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2bhs h ILE 74 CO 0.01 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.38 2bhs h ALA 75 N 0.96 0.01 -0.61 1.87 0.00 -0.37 -0.15 119.26 120.97 2bhs h ALA 75 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2bhs h ALA 75 Cb 0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2bhs h ALA 75 CO -0.01 -0.46 0.20 -0.07 0.00 0.00 0.00 179.25 178.92 2bhs h LEU 76 N -0.06 0.84 -0.39 0.00 3.38 -0.90 -0.65 115.31 117.52 2bhs h LEU 76 Ca 0.00 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2bhs h LEU 76 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2bhs h LEU 76 CO -0.00 0.78 -0.14 0.00 0.09 0.00 0.00 178.44 179.18 2bhs h ALA 77 N 1.34 0.54 0.32 1.53 0.00 -0.70 0.28 119.26 122.57 2bhs h ALA 77 Ca 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2bhs h ALA 77 Cb 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bhs h ALA 77 CO -0.01 0.45 -0.17 1.98 0.00 0.00 0.00 179.25 181.49 2bhs h MET 78 N 0.59 -0.44 -0.87 0.00 1.85 -0.80 0.28 114.93 115.54 2bhs h MET 78 Ca 0.09 0.03 -0.02 0.00 -0.61 0.00 0.00 59.70 59.19 2bhs h MET 78 Cb 0.67 0.10 -0.04 0.00 0.43 0.00 0.00 31.60 32.76 2bhs h MET 78 CO 0.05 -0.30 0.45 0.82 -0.40 0.00 0.00 176.91 177.53 2bhs h ILE 79 N -0.46 1.26 -0.48 1.77 1.08 -0.91 0.18 117.51 119.95 2bhs h ILE 79 Ca -0.04 -0.68 0.05 0.00 -0.39 0.00 0.00 64.86 63.80 2bhs h ILE 79 Cb 0.37 0.11 -0.05 0.00 -3.07 0.00 0.00 36.82 34.19 2bhs h ILE 79 CO 0.05 0.30 0.22 0.00 -0.69 0.00 0.00 178.15 178.04 2bhs h ALA 80 N 1.26 0.61 -0.78 1.87 0.00 -0.24 -0.61 119.26 121.36 2bhs h ALA 80 Ca 0.30 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2bhs h ALA 80 Cb 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2bhs h ALA 80 CO -0.04 -0.14 0.35 0.00 0.00 0.00 0.00 179.25 179.42 2bhs h ALA 81 N 1.28 1.15 -0.17 0.00 0.00 0.87 0.17 119.26 122.55 2bhs h ALA 81 Ca 0.22 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2bhs h ALA 81 Cb 0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2bhs h ALA 81 CO -0.17 0.63 -0.11 1.25 0.00 0.00 0.00 179.25 180.85 2bhs h LEU 82 N 1.12 0.39 -0.92 0.00 5.85 -0.17 -3.26 115.31 118.32 2bhs h LEU 82 Ca 0.27 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2bhs h LEU 82 Cb 0.15 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2bhs h LEU 82 CO -0.03 0.74 -0.41 0.29 -0.34 0.00 0.00 178.44 178.69 2bhs n LYS 83 N -4.58 1.17 -1.26 1.25 5.02 -0.28 -4.98 118.16 114.49 2bhs n LYS 83 Ca -0.06 -0.92 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 2bhs n LYS 83 Cb 0.33 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 1.40 0.99 3.89 0.72 0.00 -0.43 -4.63 105.19 107.12 2bhs n GLY 84 Ca 0.10 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.48 2.95 -0.43 1.61 1.51 0.47 -4.08 117.35 116.89 2bhs s TYR 85 Ca 0.00 -0.29 -0.12 0.00 -1.01 0.00 0.00 57.07 55.65 2bhs s TYR 85 Cb 0.00 -1.87 0.06 0.00 -0.11 0.00 0.00 41.96 40.05 2bhs s TYR 85 CO 0.00 0.12 0.30 1.03 -1.11 0.00 0.00 175.55 175.89 2bhs s ARG 86 N -4.05 2.80 0.21 -0.62 0.52 -0.68 -4.42 118.95 112.71 2bhs s ARG 86 Ca 0.42 -1.33 -0.27 0.00 -0.52 0.00 0.00 55.73 54.04 2bhs s ARG 86 Cb -0.07 -3.92 -0.09 0.00 0.52 0.00 0.00 34.95 31.40 2bhs s ARG 86 CO 0.28 -0.93 0.85 1.41 0.02 0.00 0.00 175.30 176.94 2bhs s MET 87 N 1.54 4.67 -0.13 3.54 1.75 -1.26 -1.18 119.30 128.23 2bhs s MET 87 Ca 0.03 1.29 -0.01 0.00 -1.25 0.00 0.00 55.69 55.76 2bhs s MET 87 Cb -0.23 -3.22 0.03 0.00 2.84 0.00 0.00 34.83 34.26 2bhs s MET 87 CO 0.05 0.52 -0.06 0.15 -0.65 0.00 0.00 175.02 175.03 2bhs s LYS 88 N -1.27 1.44 -0.09 4.11 1.02 0.02 -1.50 119.74 123.46 2bhs s LYS 88 Ca 0.39 -0.34 0.04 0.00 0.02 0.00 0.00 55.97 56.08 2bhs s LYS 88 Cb -0.24 -1.73 -0.01 0.00 -0.52 0.00 0.00 37.83 35.34 2bhs s LYS 88 CO 0.28 -0.34 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.65 2bhs s LEU 89 N 1.70 2.22 -0.10 3.17 1.43 -0.60 -2.07 118.68 124.42 2bhs s LEU 89 Ca 0.03 -0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2bhs s LEU 89 Cb -0.14 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 2bhs s LEU 89 CO -0.08 0.19 -0.08 -0.76 0.23 0.00 0.00 176.35 175.85 2bhs s LEU 90 N 0.18 3.09 0.20 1.79 1.43 -0.65 -0.91 118.68 123.81 2bhs s LEU 90 Ca -0.13 -0.10 -0.22 0.00 -1.03 0.00 0.00 54.13 52.65 2bhs s LEU 90 Cb -0.16 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.42 2bhs s LEU 90 CO 0.07 0.29 0.62 0.00 0.23 0.00 0.00 176.35 177.56 2bhs s MET 91 N -0.37 1.44 0.41 1.70 0.23 -1.03 -2.04 119.30 119.64 2bhs s MET 91 Ca 0.05 -0.68 -0.25 0.00 -1.03 0.00 0.00 55.69 53.78 2bhs s MET 91 Cb -0.12 0.58 -0.08 0.00 -1.53 0.00 0.00 34.83 33.68 2bhs s MET 91 CO 0.02 -0.64 1.17 -2.14 -2.03 0.00 0.00 175.02 171.40 2bhs s PRO 92 N -3.82 4.02 -0.81 3.16 0.02 -1.26 -0.89 135.00 135.42 2bhs s PRO 92 Ca 0.05 1.82 -0.07 0.00 0.02 0.00 0.00 61.00 62.82 2bhs s PRO 92 Cb -0.02 -2.64 -0.15 0.00 0.02 0.00 0.00 34.50 31.71 2bhs s PRO 92 CO -0.06 -0.34 3.00 -3.47 -0.33 0.00 0.00 177.00 175.80 2bhs n ASP 93 N -0.01 6.44 -2.42 2.53 2.03 -0.25 -4.09 116.55 120.79 2bhs n ASP 93 Ca 0.05 -2.45 -0.00 0.00 0.52 0.00 0.00 54.79 52.91 2bhs n ASP 93 Cb 0.47 -1.37 0.05 0.00 -0.72 0.00 0.00 41.12 39.55 2bhs n ASP 93 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2bhs n ASN 94 N 3.20 0.66 -4.57 1.67 6.94 -1.26 -4.73 115.26 117.17 2bhs n ASN 94 Ca 0.56 -2.06 -0.30 0.00 -0.02 0.00 0.00 54.58 52.76 2bhs n ASN 94 Cb 0.48 -0.15 -0.10 0.00 -2.36 0.00 0.00 39.78 37.65 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 -2.01 2.22 0.45 -3.83 -1.94 -1.26 -5.09 119.30 107.83 2bhs s MET 95 Ca 0.23 -0.96 -0.25 0.00 -1.71 0.00 0.00 55.69 53.00 2bhs s MET 95 Cb 0.34 -2.34 -0.08 0.00 2.01 0.00 0.00 34.83 34.75 2bhs s MET 95 CO -0.08 0.53 1.43 -1.13 -0.01 0.00 0.00 175.02 175.76 2bhs n SER 96 N 0.95 3.31 0.21 3.03 3.41 -1.26 -4.88 113.62 118.40 2bhs n SER 96 Ca -0.14 1.12 0.13 0.00 -0.26 0.00 0.00 58.87 59.72 2bhs n SER 96 Cb 0.52 -1.60 0.68 0.00 -0.26 0.00 0.00 64.21 63.55 2bhs n SER 96 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2bhs h GLN 97 N 2.30 0.00 -0.10 4.33 3.07 -1.99 -2.56 115.11 120.16 2bhs h GLN 97 Ca -0.51 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.18 2bhs h GLN 97 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.83 2bhs h GLN 97 CO 0.61 0.00 -0.15 1.49 0.09 0.00 0.00 178.83 180.87 2bhs h GLU 98 N 0.00 0.28 -0.26 0.06 4.57 -1.99 -2.50 114.58 114.74 2bhs h GLU 98 Ca 0.00 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 57.95 2bhs h GLU 98 Cb 0.19 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2bhs h GLU 98 CO 0.00 0.73 -0.10 0.00 -1.18 0.00 0.00 179.01 178.46 2bhs h ARG 99 N -0.15 0.53 -0.52 1.92 3.08 -1.84 -2.94 114.38 114.46 2bhs h ARG 99 Ca 0.01 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 2bhs h ARG 99 Cb 0.70 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2bhs h ARG 99 CO 0.03 0.77 0.21 0.00 -1.07 0.00 0.00 179.97 179.91 2bhs h ARG 100 N 0.26 0.76 -0.01 0.04 3.08 -1.62 -2.91 114.38 113.97 2bhs h ARG 100 Ca 0.06 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 59.85 2bhs h ARG 100 Cb 0.60 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2bhs h ARG 100 CO 0.03 0.62 -0.68 0.00 -1.07 0.00 0.00 179.97 178.88 2bhs h ALA 101 N 1.48 0.85 -0.71 0.04 0.00 -1.35 -1.07 119.26 118.49 2bhs h ALA 101 Ca 0.18 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2bhs h ALA 101 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2bhs h ALA 101 CO -0.02 0.83 0.39 0.00 0.00 0.00 0.00 179.25 180.45 2bhs h ALA 102 N 1.27 0.91 -0.14 0.00 0.00 -1.33 -1.69 119.26 118.28 2bhs h ALA 102 Ca -0.01 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 2bhs h ALA 102 Cb 1.21 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2bhs h ALA 102 CO 0.09 0.43 -0.66 0.52 0.00 0.00 0.00 179.25 179.63 2bhs h MET 103 N 0.98 0.70 0.00 0.00 2.07 -1.53 -3.27 114.93 113.87 2bhs h MET 103 Ca 0.25 -0.56 -0.04 0.00 -2.07 0.00 0.00 59.70 57.27 2bhs h MET 103 Cb 0.04 0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.88 2bhs h MET 103 CO -0.04 1.18 -0.21 0.00 1.07 0.00 0.00 176.91 178.91 2bhs h ARG 104 N 0.39 0.00 -0.24 1.72 3.08 -1.08 -2.93 114.38 115.33 2bhs h ARG 104 Ca -0.04 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2bhs h ARG 104 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2bhs h ARG 104 CO 0.14 0.21 -0.11 0.00 -1.07 0.00 0.00 179.97 179.14 2bhs h ALA 105 N 1.79 1.37 0.00 0.04 0.00 -1.35 -0.57 119.26 120.54 2bhs h ALA 105 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2bhs h ALA 105 Cb 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bhs h ALA 105 CO 0.03 0.43 0.00 0.66 0.00 0.00 0.00 179.25 180.37 2bhs n TYR 106 N -4.24 0.00 -0.68 0.00 4.01 -1.11 -4.86 117.16 110.27 2bhs n TYR 106 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2bhs n TYR 106 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.68 0.71 3.74 2.72 0.00 -0.22 -4.47 105.19 108.34 2bhs n GLY 107 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.35 3.59 -0.05 4.61 0.00 -1.20 -4.79 121.76 121.58 2bhs s ALA 108 Ca 0.00 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 2bhs s ALA 108 Cb 0.00 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2bhs s ALA 108 CO 0.00 -0.66 1.00 -2.00 0.00 0.00 0.00 175.76 174.10 2bhs s GLU 109 N -0.22 4.49 -0.30 0.00 2.12 -0.56 -4.47 118.70 119.76 2bhs s GLU 109 Ca 0.59 1.42 -0.09 0.00 0.36 0.00 0.00 54.97 57.24 2bhs s GLU 109 Cb -0.40 -3.50 -0.01 0.00 0.26 0.00 0.00 34.13 30.49 2bhs s GLU 109 CO 0.41 -0.19 0.14 -0.51 -0.54 0.00 0.00 175.26 174.57 2bhs s LEU 110 N 1.51 4.04 -0.50 2.70 1.02 -1.26 -1.56 118.68 124.63 2bhs s LEU 110 Ca 0.50 -0.50 -0.17 0.00 0.02 0.00 0.00 54.13 53.99 2bhs s LEU 110 Cb -0.20 -1.99 0.07 0.00 0.02 0.00 0.00 46.19 44.09 2bhs s LEU 110 CO 0.23 -0.18 0.50 -0.63 0.02 0.00 0.00 176.35 176.29 2bhs s ILE 111 N 1.61 5.08 0.49 -0.59 1.01 -0.09 -4.98 121.20 123.74 2bhs s ILE 111 Ca 0.05 -0.90 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 2bhs s ILE 111 Cb -0.17 -4.23 -0.07 0.00 0.01 0.00 0.00 42.46 38.00 2bhs s ILE 111 CO 0.06 -0.72 1.09 -0.76 0.00 0.00 0.00 174.94 174.62 2bhs s LEU 112 N 2.04 3.88 0.35 2.97 2.01 -1.26 -2.46 118.68 126.21 2bhs s LEU 112 Ca 0.08 2.09 0.03 0.00 0.01 0.00 0.00 54.13 56.35 2bhs s LEU 112 Cb -0.23 -4.46 -0.05 0.00 0.01 0.00 0.00 46.19 41.46 2bhs s LEU 112 CO 0.08 -0.91 0.09 0.54 1.01 0.00 0.00 176.35 177.15 2bhs s VAL 113 N -1.79 0.92 0.25 -1.59 0.11 -0.07 -4.90 120.40 113.33 2bhs s VAL 113 Ca 0.67 -2.00 -0.19 0.00 -2.93 0.00 0.00 61.98 57.54 2bhs s VAL 113 Cb -0.22 -2.62 -0.08 0.00 -1.53 0.00 0.00 36.38 31.93 2bhs s VAL 113 CO 0.26 0.00 0.73 0.42 -3.33 0.00 0.00 175.10 173.18 2bhs s THR 114 N -3.31 4.59 0.65 5.04 -4.23 -1.26 -1.09 115.64 116.02 2bhs s THR 114 Ca 0.32 1.21 0.11 0.00 -1.18 0.00 0.00 61.69 62.15 2bhs s THR 114 Cb 0.06 -3.80 0.14 0.00 1.34 0.00 0.00 72.50 70.24 2bhs s THR 114 CO 0.15 0.12 1.23 0.11 -0.54 0.00 0.00 174.62 175.69 2bhs h LYS 115 N 3.15 0.00 0.00 3.99 1.57 -1.92 -1.49 116.57 121.88 2bhs h LYS 115 Ca -0.48 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 57.96 2bhs h LYS 115 Cb 1.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 2bhs h LYS 115 CO 0.65 0.00 -2.30 0.39 -0.57 0.00 0.00 179.45 177.62 2bhs n GLU 116 N -2.76 0.86 0.15 3.15 4.71 -1.26 -3.91 120.64 121.58 2bhs n GLU 116 Ca 0.05 0.03 0.13 0.00 -0.01 0.00 0.00 57.16 57.36 2bhs n GLU 116 Cb 1.00 -1.48 0.42 0.00 -1.01 0.00 0.00 31.44 30.38 2bhs n GLU 116 CO 0.00 0.00 0.00 -0.56 0.09 0.00 0.00 177.13 176.66 2bhs h GLN 117 N 0.00 0.00 0.00 3.49 3.07 -1.72 -3.49 115.11 116.46 2bhs h GLN 117 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.23 2bhs h GLN 117 Cb 2.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.62 2bhs h GLN 117 CO -0.00 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.33 2bhs n GLY 118 N 0.78 0.78 0.29 0.06 0.00 -0.64 0.24 105.19 106.69 2bhs n GLY 118 Ca 0.04 -0.84 -0.06 0.00 0.00 0.00 0.00 46.02 45.15 2bhs n GLY 118 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2bhs h MET 119 N 0.00 0.87 -0.71 1.61 2.86 -1.93 -2.84 114.93 114.80 2bhs h MET 119 Ca 0.00 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.33 2bhs h MET 119 Cb 0.00 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 2bhs h MET 119 CO 0.00 0.90 0.30 0.93 1.06 0.00 0.00 176.91 180.10 2bhs h GLU 120 N 0.80 1.04 -0.49 1.72 3.07 -1.99 -2.55 114.58 116.17 2bhs h GLU 120 Ca 0.14 -0.17 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2bhs h GLU 120 Cb 0.55 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 2bhs h GLU 120 CO 0.03 0.83 0.30 0.78 -1.40 0.00 0.00 179.01 179.55 2bhs h GLY 121 N 1.08 0.72 1.01 -3.84 0.00 0.03 -2.61 103.07 99.47 2bhs h GLY 121 Ca 0.24 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 2bhs h GLY 121 CO -0.02 0.29 0.21 0.00 0.00 0.00 0.00 176.54 177.01 2bhs h ALA 122 N 1.14 0.82 -0.92 3.60 0.00 -1.35 0.25 119.26 122.80 2bhs h ALA 122 Ca 0.18 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2bhs h ALA 122 Cb -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 2bhs h ALA 122 CO -0.03 0.48 0.59 0.00 0.00 0.00 0.00 179.25 180.29 2bhs h ARG 123 N 0.90 1.04 0.21 0.00 3.08 -1.39 0.12 114.38 118.33 2bhs h ARG 123 Ca 0.20 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2bhs h ARG 123 Cb 0.28 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2bhs h ARG 123 CO -0.01 0.69 -0.10 -0.44 -1.07 0.00 0.00 179.97 179.04 2bhs h ASP 124 N 1.07 -0.24 -0.68 7.04 3.32 -0.98 -1.38 116.42 124.58 2bhs h ASP 124 Ca 0.40 -0.25 0.11 0.00 0.02 0.00 0.00 57.03 57.31 2bhs h ASP 124 Cb 0.15 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.68 2bhs h ASP 124 CO -0.17 0.15 0.27 -0.07 -1.72 0.00 0.00 179.24 177.70 2bhs h LEU 125 N -0.66 0.26 -0.98 1.55 3.38 -0.41 -0.28 115.31 118.17 2bhs h LEU 125 Ca -0.03 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2bhs h LEU 125 Cb 0.47 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2bhs h LEU 125 CO 0.05 0.13 0.26 0.00 0.09 0.00 0.00 178.44 178.97 2bhs h ALA 126 N 1.48 1.19 -0.28 1.53 0.00 -0.74 -1.79 119.26 120.64 2bhs h ALA 126 Ca 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2bhs h ALA 126 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2bhs h ALA 126 CO -0.35 0.58 0.05 1.25 0.00 0.00 0.00 179.25 180.79 2bhs h LEU 127 N 0.97 0.44 -0.45 0.00 5.85 -0.45 -2.83 115.31 118.84 2bhs h LEU 127 Ca 0.23 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2bhs h LEU 127 Cb 0.20 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2bhs h LEU 127 CO -0.02 0.58 0.10 -0.33 -0.34 0.00 0.00 178.44 178.43 2bhs h GLU 128 N 0.29 0.23 -0.76 1.25 5.08 -0.45 -2.27 114.58 117.94 2bhs h GLU 128 Ca 0.09 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2bhs h GLU 128 Cb 0.32 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2bhs h GLU 128 CO 0.00 0.15 0.35 0.52 -1.00 0.00 0.00 179.01 179.04 2bhs h MET 129 N 0.24 1.09 -0.01 2.33 2.86 -1.32 -2.25 114.93 117.88 2bhs h MET 129 Ca 0.22 -0.16 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 2bhs h MET 129 Cb 0.28 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2bhs h MET 129 CO -0.28 0.85 -0.45 0.00 1.06 0.00 0.00 176.91 178.09 2bhs h ALA 130 N 1.30 1.24 0.69 6.32 0.00 -1.17 -2.36 119.26 125.29 2bhs h ALA 130 Ca 0.26 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2bhs h ALA 130 Cb 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bhs h ALA 130 CO -0.03 0.57 -0.42 -0.91 0.00 0.00 0.00 179.25 178.46 2bhs h ASN 131 N 0.01 -1.04 -0.28 0.00 2.35 -1.07 -3.16 115.58 112.39 2bhs h ASN 131 Ca -0.00 0.06 0.08 0.00 -0.55 0.00 0.00 56.30 55.88 2bhs h ASN 131 Cb 0.81 0.30 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 2bhs h ASN 131 CO 0.06 -0.64 0.74 -0.09 -1.65 0.00 0.00 177.43 175.84 2bhs h ARG 132 N -1.03 0.00 0.00 0.81 9.65 -0.91 -3.44 114.38 119.45 2bhs h ARG 132 Ca -0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2bhs h ARG 132 Cb 0.82 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 2bhs h ARG 132 CO 0.10 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.28 2bhs n GLY 133 N -1.45 0.82 1.71 2.80 0.00 -0.96 -4.97 105.19 103.13 2bhs n GLY 133 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.36 2.72 0.00 1.61 0.28 -1.13 -4.95 120.64 116.81 2bhs n GLU 134 Ca 0.00 -2.19 0.00 0.00 -0.16 0.00 0.00 57.16 54.81 2bhs n GLU 134 Cb 0.00 -1.93 0.00 0.00 1.43 0.00 0.00 31.44 30.94 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 -0.18 3.93 3.68 -1.84 0.00 -1.26 -4.82 105.19 104.69 2bhs n GLY 135 Ca 0.33 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.66 4.24 0.13 1.61 2.36 -0.82 -4.30 119.74 120.30 2bhs s LYS 136 Ca 0.00 0.38 -0.27 0.00 -2.55 0.00 0.00 55.97 53.54 2bhs s LYS 136 Cb 0.00 -3.51 -0.07 0.00 -1.05 0.00 0.00 37.83 33.20 2bhs s LYS 136 CO 0.00 -0.02 0.83 -1.17 1.55 0.00 0.00 175.35 176.53 2bhs s LEU 137 N 1.23 4.54 -0.06 5.43 2.96 -1.26 -0.98 118.68 130.53 2bhs s LEU 137 Ca 0.24 1.65 -0.02 0.00 -0.22 0.00 0.00 54.13 55.78 2bhs s LEU 137 Cb -0.15 -3.37 -0.26 0.00 0.50 0.00 0.00 46.19 42.91 2bhs s LEU 137 CO 0.09 0.10 0.58 -0.07 -1.32 0.00 0.00 176.35 175.74 2bhs h LEU 138 N 4.92 0.34 -2.53 -0.68 3.38 -1.84 -3.48 115.31 115.42 2bhs h LEU 138 Ca -0.45 -0.64 -0.20 0.00 0.09 0.00 0.00 57.88 56.68 2bhs h LEU 138 Cb 1.21 -0.11 0.13 0.00 0.09 0.00 0.00 40.66 41.97 2bhs h LEU 138 CO 0.69 1.56 -0.63 -0.67 0.09 0.00 0.00 178.44 179.48 2bhs n ASP 139 N -3.39 -6.82 0.29 -0.43 4.64 -1.26 -4.54 116.55 105.04 2bhs n ASP 139 Ca -0.24 -0.57 0.15 0.00 -1.38 0.00 0.00 54.79 52.75 2bhs n ASP 139 Cb 1.05 -4.99 0.88 0.00 -1.04 0.00 0.00 41.12 37.02 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 -0.71 0.00 0.00 -0.67 3.07 -1.94 0.16 115.11 115.03 2bhs h GLN 140 Ca -0.44 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.21 2bhs h GLN 140 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.78 2bhs h GLN 140 CO 0.40 0.02 -0.41 0.74 0.09 0.00 0.00 178.83 179.68 2bhs h PHE 141 N 0.00 0.00 -0.01 0.06 0.04 -1.91 -3.36 116.94 111.76 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 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2bhs h PHE 141 CO 0.00 0.41 0.00 0.09 -0.60 0.00 0.00 178.31 178.21 2bhs n ASN 142 N -3.25 1.25 -4.53 2.17 3.02 -0.54 -2.95 115.26 110.42 2bhs n ASN 142 Ca 0.02 -1.21 -0.43 0.00 -0.03 0.00 0.00 54.58 52.93 2bhs n ASN 142 Cb 0.66 -0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.78 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 -0.24 6.38 0.62 6.41 3.84 -0.06 -4.76 114.94 127.13 2bhs s ASN 143 Ca 0.01 -0.21 0.27 0.00 0.21 0.00 0.00 52.86 53.14 2bhs s ASN 143 Cb 0.01 -2.39 1.41 0.00 -0.55 0.00 0.00 41.25 39.73 2bhs s ASN 143 CO 0.01 -0.99 1.82 -0.65 -2.79 0.00 0.00 177.10 174.50 2bhs h PRO 144 N 9.06 0.00 0.00 0.43 0.11 -1.94 -1.66 132.00 138.01 2bhs h PRO 144 Ca -0.25 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 2bhs h PRO 144 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bhs h PRO 144 CO 0.99 0.00 -0.11 -0.44 -0.21 0.00 0.00 178.00 178.23 2bhs h ASP 145 N 0.00 0.00 0.21 -2.05 3.32 -1.94 -1.72 116.42 114.25 2bhs h ASP 145 Ca 0.15 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2bhs h ASP 145 Cb 1.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 2bhs h ASP 145 CO -0.00 0.11 -0.15 -1.13 -1.72 0.00 0.00 179.24 176.35 2bhs h ASN 146 N 0.00 -0.39 0.37 6.45 -0.73 -1.56 -2.43 115.58 117.29 2bhs h ASN 146 Ca -0.00 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.19 2bhs h ASN 146 Cb 0.68 0.12 -0.00 0.00 0.27 0.00 0.00 38.32 39.39 2bhs h ASN 146 CO 0.01 -0.22 -0.04 1.55 -0.37 0.00 0.00 177.43 178.36 2bhs h PRO 147 N -0.35 0.00 0.00 6.67 0.13 -1.72 -1.97 132.00 134.76 2bhs h PRO 147 Ca -0.03 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.04 2bhs h PRO 147 Cb 0.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 2bhs h PRO 147 CO 0.02 0.04 -0.28 -0.92 -0.23 0.00 0.00 178.00 176.62 2bhs h TYR 148 N 0.00 0.00 -0.53 1.56 3.20 -1.23 -0.49 116.97 119.48 2bhs h TYR 148 Ca -0.00 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2bhs h TYR 148 Cb 0.24 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2bhs h TYR 148 CO 0.00 0.28 0.10 0.00 -1.64 0.00 0.00 178.16 176.91 2bhs h ALA 149 N 1.72 1.18 0.02 1.82 0.00 -0.84 -0.31 119.26 122.85 2bhs h ALA 149 Ca -0.00 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.44 2bhs h ALA 149 Cb 0.50 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2bhs h ALA 149 CO 0.04 0.55 -1.29 0.45 0.00 0.00 0.00 179.25 179.00 2bhs h HIS 150 N 0.80 0.09 -0.74 0.00 3.86 -1.46 -1.38 115.15 116.32 2bhs h HIS 150 Ca 0.17 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 2bhs h HIS 150 Cb 0.33 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.76 2bhs h HIS 150 CO 0.02 1.07 0.31 -0.92 0.86 0.00 0.00 177.93 179.26 2bhs h TYR 151 N 0.01 1.09 0.05 2.45 3.20 -0.88 0.53 116.97 123.43 2bhs h TYR 151 Ca -0.13 -0.07 -0.26 0.00 3.14 0.00 0.00 58.73 61.41 2bhs h TYR 151 Cb 1.89 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.80 2bhs h TYR 151 CO 0.01 0.82 -1.29 1.15 -1.64 0.00 0.00 178.16 177.22 2bhs h THR 152 N 1.06 1.40 0.00 1.81 2.02 -1.04 -3.40 112.91 114.76 2bhs h THR 152 Ca 0.25 -3.09 0.00 0.00 0.77 0.00 0.00 66.41 64.34 2bhs h THR 152 Cb 0.18 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 2bhs h THR 152 CO -0.02 0.85 0.00 0.35 0.37 0.00 0.00 175.52 177.06 2bhs n THR 153 N -3.37 0.64 -0.16 3.16 -2.24 -0.52 -4.72 114.28 107.07 2bhs n THR 153 Ca -0.08 0.21 -0.03 0.00 -2.27 0.00 0.00 64.05 61.88 2bhs n THR 153 Cb 1.00 -1.10 0.06 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.85 0.44 4.28 2.02 -1.58 -1.03 112.91 117.88 2bhs h THR 154 Ca 0.00 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2bhs h THR 154 Cb 0.00 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2bhs h THR 154 CO 0.00 0.07 -0.21 1.23 0.37 0.00 0.00 175.52 176.98 2bhs h GLY 155 N 0.37 -0.62 0.31 2.16 0.00 -1.15 -1.62 103.07 102.51 2bhs h GLY 155 Ca 0.23 0.23 0.22 0.00 0.00 0.00 0.00 47.33 48.01 2bhs h GLY 155 CO -0.23 -0.22 0.60 -2.55 0.00 0.00 0.00 176.54 174.13 2bhs h PRO 156 N -0.94 0.25 -0.01 4.80 0.11 -1.76 -1.10 132.00 133.35 2bhs h PRO 156 Ca -0.06 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 2bhs h PRO 156 Cb 0.57 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 2bhs h PRO 156 CO 0.10 0.16 -0.01 0.93 -0.21 0.00 0.00 178.00 178.97 2bhs h GLU 157 N 0.25 0.02 -0.96 1.05 5.08 -1.01 -0.36 114.58 118.65 2bhs h GLU 157 Ca 0.44 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.84 2bhs h GLU 157 Cb 1.33 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.52 2bhs h GLU 157 CO -0.12 0.53 0.62 0.82 -1.00 0.00 0.00 179.01 179.86 2bhs h ILE 158 N -0.49 1.12 -0.29 3.13 2.04 -0.86 0.42 117.51 122.58 2bhs h ILE 158 Ca 0.00 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.37 2bhs h ILE 158 Cb 0.52 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2bhs h ILE 158 CO 0.00 0.21 -0.17 -0.25 0.00 0.00 0.00 178.15 177.95 2bhs h TRP 159 N 1.16 0.73 -0.41 1.37 2.91 -1.19 -2.28 115.95 118.24 2bhs h TRP 159 Ca 0.39 -0.19 -0.13 0.00 1.13 0.00 0.00 58.89 60.10 2bhs h TRP 159 Cb 0.09 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 28.56 2bhs h TRP 159 CO -0.00 0.88 -0.26 0.37 -1.03 0.00 0.00 178.44 178.39 2bhs h GLN 160 N 0.37 0.85 0.00 2.65 -0.00 -0.47 -2.12 115.11 116.40 2bhs h GLN 160 Ca 0.06 -0.37 -0.03 0.00 -0.00 0.00 0.00 58.65 58.31 2bhs h GLN 160 Cb 0.70 -0.02 -0.00 0.00 0.00 0.00 0.00 27.48 28.15 2bhs h GLN 160 CO 0.05 1.01 -0.14 1.96 0.00 0.00 0.00 178.83 181.71 2bhs h GLN 161 N 0.73 0.00 -0.41 1.69 4.20 -0.10 -2.91 115.11 118.31 2bhs h GLN 161 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2bhs h GLN 161 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2bhs h GLN 161 CO 0.07 0.14 0.00 0.25 -0.67 0.00 0.00 178.83 178.61 2bhs n THR 162 N -3.20 0.60 -2.75 -0.54 -2.24 -0.87 -4.96 114.28 100.32 2bhs n THR 162 Ca 0.02 -0.80 -0.17 0.00 -2.27 0.00 0.00 64.05 60.83 2bhs n THR 162 Cb 0.47 0.88 -0.00 0.00 -2.10 0.00 0.00 70.33 69.58 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 1.36 -0.50 2.66 3.38 0.00 -1.10 -1.38 105.19 109.62 2bhs n GLY 163 Ca 0.18 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.00 0.81 0.10 -0.02 0.00 -0.81 -4.90 105.19 99.36 2bhs n GLY 164 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2bhs n GLY 164 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bhs h ARG 165 N 2.24 0.00 -6.46 1.61 3.08 -1.52 -3.47 114.38 109.86 2bhs h ARG 165 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 2bhs h ARG 165 Cb 0.01 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.15 2bhs h ARG 165 CO 0.00 0.00 0.35 1.51 -1.07 0.00 0.00 179.97 180.76 2bhs n ILE 166 N -2.26 1.22 -0.01 2.04 3.06 -1.26 -4.54 119.36 117.62 2bhs n ILE 166 Ca 0.05 -0.31 0.00 0.00 -2.50 0.00 0.00 62.75 59.99 2bhs n ILE 166 Cb 0.44 -1.10 -0.02 0.00 0.54 0.00 0.00 39.64 39.50 2bhs n ILE 166 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2bhs n THR 167 N 1.26 0.07 -4.09 9.51 -2.24 -0.32 -4.86 114.28 113.60 2bhs n THR 167 Ca 0.12 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.69 2bhs n THR 167 Cb 0.29 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.10 0.67 -0.03 4.78 3.76 -1.09 -1.49 115.29 119.78 2bhs s HIS 168 Ca -0.01 -0.41 0.03 0.00 -0.15 0.00 0.00 55.06 54.52 2bhs s HIS 168 Cb 0.01 -0.40 0.00 0.00 1.11 0.00 0.00 32.58 33.30 2bhs s HIS 168 CO 0.09 -0.06 -0.11 0.12 -0.85 0.00 0.00 174.74 173.93 2bhs s PHE 169 N -1.11 1.15 -0.10 1.40 5.36 -0.64 -1.05 117.98 123.01 2bhs s PHE 169 Ca -0.07 -0.32 0.00 0.00 -0.96 0.00 0.00 56.93 55.59 2bhs s PHE 169 Cb -0.08 -0.82 0.02 0.00 -0.34 0.00 0.00 43.02 41.80 2bhs s PHE 169 CO 0.00 -0.14 -0.08 0.08 -1.46 0.00 0.00 175.22 173.63 2bhs s VAL 170 N 0.25 0.98 -0.03 3.12 1.01 -0.26 -0.24 120.40 125.22 2bhs s VAL 170 Ca -0.05 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2bhs s VAL 170 Cb -0.10 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.32 2bhs s VAL 170 CO 0.01 0.35 -0.01 -0.55 0.00 0.00 0.00 175.10 174.90 2bhs s SER 171 N 1.44 0.53 0.29 3.32 0.15 -0.87 -2.33 113.70 116.23 2bhs s SER 171 Ca -0.00 -0.05 -0.29 0.00 0.70 0.00 0.00 55.95 56.30 2bhs s SER 171 Cb -0.13 -0.26 -0.10 0.00 -1.71 0.00 0.00 66.02 63.82 2bhs s SER 171 CO -0.05 -0.07 1.24 -0.44 1.20 0.00 0.00 173.24 175.12 2bhs s SER 172 N 0.86 6.96 -0.24 5.45 0.01 -1.26 -1.56 113.70 123.92 2bhs s SER 172 Ca -0.09 2.50 -0.08 0.00 1.31 0.00 0.00 55.95 59.58 2bhs s SER 172 Cb -0.13 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.43 2bhs s SER 172 CO -0.01 -0.40 0.10 -0.04 0.41 0.00 0.00 173.24 173.30 2bhs s MET 173 N -1.40 3.81 0.00 12.44 1.00 -0.61 -4.86 119.30 129.68 2bhs s MET 173 Ca 0.49 -0.40 0.00 0.00 0.00 0.00 0.00 55.69 55.77 2bhs s MET 173 Cb -0.37 -3.40 0.00 0.00 0.00 0.00 0.00 34.83 31.07 2bhs s MET 173 CO 0.46 -0.08 0.00 0.41 0.00 0.00 0.00 175.02 175.81 2bhs n GLY 174 N 4.66 0.51 0.28 -0.03 0.00 -1.26 -3.41 105.19 105.94 2bhs n GLY 174 Ca -0.16 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.03 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 0.15 0.00 2.61 1.35 -1.93 -3.45 112.91 111.64 2bhs h THR 175 Ca 0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2bhs h THR 175 Cb 0.00 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2bhs h THR 175 CO 0.00 0.04 0.00 0.35 -0.25 0.00 0.00 175.52 175.66 2bhs n THR 176 N -3.21 0.00 -0.37 6.82 -2.24 -1.26 -4.82 114.28 109.20 2bhs n THR 176 Ca -0.01 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.78 2bhs n THR 176 Cb 0.25 -0.07 0.15 0.00 -2.10 0.00 0.00 70.33 68.56 2bhs n THR 176 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2bhs h GLY 177 N 0.00 1.47 0.71 3.38 0.00 -1.92 -0.50 103.07 106.21 2bhs h GLY 177 Ca 0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 2bhs h GLY 177 CO 0.00 0.40 -0.10 -0.84 0.00 0.00 0.00 176.54 176.00 2bhs h THR 178 N 1.24 0.89 -0.43 4.70 2.02 -1.92 0.05 112.91 119.45 2bhs h THR 178 Ca 0.40 -0.57 -0.14 0.00 0.77 0.00 0.00 66.41 66.87 2bhs h THR 178 Cb 0.04 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2bhs h THR 178 CO -0.14 0.13 -0.28 -0.29 0.37 0.00 0.00 175.52 175.31 2bhs h ILE 179 N -0.57 1.27 0.25 3.11 2.10 -1.88 -1.20 117.51 120.59 2bhs h ILE 179 Ca -0.03 -1.44 0.00 0.00 1.08 0.00 0.00 64.86 64.47 2bhs h ILE 179 Cb 0.42 1.23 -0.01 0.00 -1.09 0.00 0.00 36.82 37.37 2bhs h ILE 179 CO 0.05 0.49 -0.22 0.74 -1.08 0.00 0.00 178.15 178.13 2bhs h THR 180 N 0.79 0.53 -0.83 2.19 2.02 -1.10 0.58 112.91 117.10 2bhs h THR 180 Ca 0.09 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 2bhs h THR 180 Cb 0.85 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 2bhs h THR 180 CO 0.08 0.00 0.41 1.23 0.37 0.00 0.00 175.52 177.60 2bhs h GLY 181 N -0.48 1.27 0.47 2.16 0.00 -0.88 -0.62 103.07 105.00 2bhs h GLY 181 Ca -0.01 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.63 2bhs h GLY 181 CO -0.03 0.59 -0.27 -2.08 0.00 0.00 0.00 176.54 174.75 2bhs h VAL 182 N 1.18 1.54 -0.21 4.60 2.07 -1.18 -2.84 116.25 121.41 2bhs h VAL 182 Ca 0.29 -1.95 0.04 0.00 0.82 0.00 0.00 66.70 65.90 2bhs h VAL 182 Cb 0.10 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 2bhs h VAL 182 CO -0.04 0.54 -0.06 -1.28 0.02 0.00 0.00 177.57 176.75 2bhs h SER 183 N -0.48 -0.22 -0.80 0.57 0.87 -0.73 -0.77 113.55 112.00 2bhs h SER 183 Ca -0.03 0.07 0.19 0.00 -1.23 0.00 0.00 61.79 60.78 2bhs h SER 183 Cb 1.02 0.14 -0.14 0.00 -0.44 0.00 0.00 62.40 62.98 2bhs h SER 183 CO 0.05 -0.08 -0.03 -0.09 -0.53 0.00 0.00 176.83 176.16 2bhs h ARG 184 N -0.01 0.07 -0.51 2.24 2.43 -1.18 0.65 114.38 118.07 2bhs h ARG 184 Ca 0.10 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 2bhs h ARG 184 Cb 0.17 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2bhs h ARG 184 CO -0.22 0.05 -0.14 0.35 -1.51 0.00 0.00 179.97 178.49 2bhs h PHE 185 N 0.07 1.10 -0.31 2.20 3.57 -1.09 -3.16 116.94 119.32 2bhs h PHE 185 Ca 0.44 -0.24 -0.14 0.00 3.53 0.00 0.00 57.97 61.56 2bhs h PHE 185 Cb 0.78 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2bhs h PHE 185 CO -0.47 1.04 -0.38 0.52 -2.23 0.00 0.00 178.31 176.78 2bhs h MET 186 N 0.87 0.73 -0.33 1.11 2.86 0.30 -2.62 114.93 117.85 2bhs h MET 186 Ca 0.13 -0.37 0.08 0.00 -2.06 0.00 0.00 59.70 57.48 2bhs h MET 186 Cb 0.70 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2bhs h MET 186 CO 0.05 0.99 0.23 0.00 1.06 0.00 0.00 176.91 179.24 2bhs h ARG 187 N 0.60 0.09 0.00 1.72 2.47 -0.91 -1.86 114.38 116.49 2bhs h ARG 187 Ca 0.05 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2bhs h ARG 187 Cb 0.92 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2bhs h ARG 187 CO 0.08 0.06 0.00 0.39 0.56 0.00 0.00 179.97 181.06 2bhs n GLU 188 N -4.46 0.19 -2.39 0.04 1.02 -0.99 -4.81 120.64 109.24 2bhs n GLU 188 Ca 0.04 0.40 -0.28 0.00 -0.02 0.00 0.00 57.16 57.30 2bhs n GLU 188 Cb 0.34 -1.85 0.01 0.00 -0.02 0.00 0.00 31.44 29.92 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 -3.29 3.43 -0.05 3.49 -1.52 -0.70 -5.04 119.66 115.98 2bhs s GLN 189 Ca 0.05 0.30 -0.19 0.00 -1.95 0.00 0.00 55.36 53.57 2bhs s GLN 189 Cb 0.10 -2.28 -0.13 0.00 -0.22 0.00 0.00 33.01 30.47 2bhs s GLN 189 CO 0.40 -0.40 0.76 0.66 -0.25 0.00 0.00 175.29 176.46 2bhs h SER 190 N -0.00 -0.22 -4.14 5.90 4.64 -1.87 -3.45 113.55 114.41 2bhs h SER 190 Ca -0.46 -0.28 -0.51 0.00 -0.47 0.00 0.00 61.79 60.08 2bhs h SER 190 Cb 1.21 0.06 0.09 0.00 -0.31 0.00 0.00 62.40 63.45 2bhs h SER 190 CO 0.62 0.32 0.40 -1.59 -0.87 0.00 0.00 176.83 175.71 2bhs s LYS 191 N -3.23 3.07 0.41 4.77 0.00 -1.26 -5.00 119.74 118.49 2bhs s LYS 191 Ca -0.11 1.51 -0.08 0.00 0.00 0.00 0.00 55.97 57.29 2bhs s LYS 191 Cb 0.00 -1.98 -0.05 0.00 0.00 0.00 0.00 37.83 35.80 2bhs s LYS 191 CO 0.40 -1.06 0.74 -1.25 0.00 0.00 0.00 175.35 174.18 2bhs s PRO 192 N -3.69 3.69 -0.17 1.78 0.04 -1.26 -4.99 135.00 130.40 2bhs s PRO 192 Ca 0.70 0.32 -0.04 0.00 0.04 0.00 0.00 61.00 62.02 2bhs s PRO 192 Cb -0.22 -2.43 0.08 0.00 0.04 0.00 0.00 34.50 31.97 2bhs s PRO 192 CO 0.34 -0.04 0.18 0.08 0.04 0.00 0.00 177.00 177.60 2bhs s VAL 193 N -2.43 -0.25 0.26 -0.36 1.01 -1.26 -4.82 120.40 112.56 2bhs s VAL 193 Ca 0.49 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 2bhs s VAL 193 Cb -0.10 -0.59 -0.10 0.00 0.00 0.00 0.00 36.38 35.59 2bhs s VAL 193 CO 0.35 -0.17 1.39 -0.89 0.00 0.00 0.00 175.10 175.78 2bhs s THR 194 N 2.27 2.75 -0.20 3.92 2.01 -0.55 -4.92 115.64 120.91 2bhs s THR 194 Ca 0.05 0.65 -0.02 0.00 0.31 0.00 0.00 61.69 62.67 2bhs s THR 194 Cb -0.15 -3.41 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 2bhs s THR 194 CO -0.10 0.11 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.23 2bhs s ILE 195 N -0.24 3.10 -0.24 1.82 -1.09 -1.26 -1.62 121.20 121.67 2bhs s ILE 195 Ca 0.57 -0.59 0.02 0.00 -2.23 0.00 0.00 60.65 58.41 2bhs s ILE 195 Cb -0.41 -2.38 0.05 0.00 -1.58 0.00 0.00 42.46 38.14 2bhs s ILE 195 CO 0.45 0.46 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.81 2bhs s VAL 196 N 1.24 2.29 0.34 2.92 1.01 0.67 -1.30 120.40 127.57 2bhs s VAL 196 Ca 0.03 -1.39 -0.03 0.00 0.00 0.00 0.00 61.98 60.59 2bhs s VAL 196 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2bhs s VAL 196 CO -0.03 0.12 0.59 -0.83 0.00 0.00 0.00 175.10 174.94 2bhs s GLY 197 N 1.18 1.63 0.02 4.51 0.00 -0.35 -2.05 107.32 112.27 2bhs s GLY 197 Ca -0.04 -0.67 0.03 0.00 0.00 0.00 0.00 44.72 44.04 2bhs s GLY 197 CO -0.06 -0.57 -0.09 1.08 0.00 0.00 0.00 173.10 173.46 2bhs s LEU 198 N -3.97 2.12 0.12 0.66 1.43 -0.60 -2.06 118.68 116.37 2bhs s LEU 198 Ca 0.43 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2bhs s LEU 198 Cb -0.10 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.71 2bhs s LEU 198 CO 0.34 -0.00 -0.01 0.00 0.23 0.00 0.00 176.35 176.91 2bhs s GLN 199 N -0.78 0.89 0.51 1.70 -2.07 -0.84 -1.57 119.66 117.50 2bhs s GLN 199 Ca -0.01 -1.39 -0.22 0.00 -1.82 0.00 0.00 55.36 51.91 2bhs s GLN 199 Cb -0.06 -0.03 -0.06 0.00 -1.09 0.00 0.00 33.01 31.77 2bhs s GLN 199 CO 0.00 -0.13 1.31 -2.14 -1.32 0.00 0.00 175.29 173.01 2bhs s PRO 200 N -3.92 3.37 1.04 9.60 0.02 -1.26 -1.50 135.00 142.34 2bhs s PRO 200 Ca 0.17 2.11 -0.15 0.00 0.02 0.00 0.00 61.00 63.16 2bhs s PRO 200 Cb 0.07 -2.34 0.10 0.00 0.02 0.00 0.00 34.50 32.35 2bhs s PRO 200 CO -0.02 -0.97 0.38 -1.91 -0.33 0.00 0.00 177.00 174.15 2bhs n GLU 201 N -0.79 -1.03 -0.15 5.54 2.13 -0.19 -4.63 120.64 121.51 2bhs n GLU 201 Ca 0.09 -0.27 -0.03 0.00 0.66 0.00 0.00 57.16 57.61 2bhs n GLU 201 Cb 0.46 -1.87 0.03 0.00 0.27 0.00 0.00 31.44 30.33 2bhs n GLU 201 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2bhs h GLU 202 N -1.90 0.01 0.00 5.31 4.39 -1.95 -2.16 114.58 118.27 2bhs h GLU 202 Ca -0.49 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2bhs h GLU 202 Cb 1.32 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2bhs h GLU 202 CO 0.38 0.01 -0.12 0.78 -1.16 0.00 0.00 179.01 178.90 2bhs h GLY 203 N 0.01 0.00 -1.76 -3.84 0.00 -1.98 -3.48 103.07 92.02 2bhs h GLY 203 Ca 0.23 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.07 2bhs h GLY 203 CO -0.49 0.00 0.38 -0.56 0.00 0.00 0.00 176.54 175.87 2bhs s SER 204 N -5.50 5.60 -0.21 0.19 0.01 -0.81 -5.06 113.70 107.91 2bhs s SER 204 Ca 0.07 1.90 -0.01 0.00 1.31 0.00 0.00 55.95 59.23 2bhs s SER 204 Cb 0.08 -2.54 0.06 0.00 0.21 0.00 0.00 66.02 63.83 2bhs s SER 204 CO 0.66 -1.29 -0.01 -0.55 0.41 0.00 0.00 173.24 172.46 2bhs s SER 205 N -2.62 3.37 -0.31 2.44 0.15 -1.26 -4.83 113.70 110.64 2bhs s SER 205 Ca 0.65 -1.00 0.01 0.00 0.70 0.00 0.00 55.95 56.32 2bhs s SER 205 Cb -0.18 -0.88 0.09 0.00 -1.71 0.00 0.00 66.02 63.35 2bhs s SER 205 CO 0.37 -0.27 0.06 -0.63 1.20 0.00 0.00 173.24 173.97 2bhs s ILE 206 N 1.63 1.40 0.42 6.45 1.01 -1.26 -4.90 121.20 125.96 2bhs s ILE 206 Ca -0.03 -1.66 0.34 0.00 0.00 0.00 0.00 60.65 59.30 2bhs s ILE 206 Cb -0.18 -2.00 0.52 0.00 0.01 0.00 0.00 42.46 40.81 2bhs s ILE 206 CO -0.07 -0.57 1.36 -2.65 0.00 0.00 0.00 174.94 173.01 2bhs n PRO 207 N 4.64 -0.02 0.10 2.79 -0.02 -1.26 -1.43 135.00 139.80 2bhs n PRO 207 Ca -0.01 1.04 0.12 0.00 -2.02 0.00 0.00 63.50 62.63 2bhs n PRO 207 Cb 0.42 -2.17 0.19 0.00 -0.02 0.00 0.00 33.50 31.93 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 -2.37 -1.23 0.00 -1.97 -3.49 103.07 94.01 2bhs h GLY 208 Ca 0.79 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.76 2bhs h GLY 208 CO -0.26 0.00 -0.63 -0.26 0.00 0.00 0.00 176.54 175.39 2bhs s ILE 209 N -3.20 0.71 0.02 2.60 -4.36 -0.52 -4.56 121.20 111.90 2bhs s ILE 209 Ca 0.06 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.34 2bhs s ILE 209 Cb 0.11 -2.54 0.01 0.00 1.25 0.00 0.00 42.46 41.29 2bhs s ILE 209 CO 0.70 -0.11 0.24 -0.13 0.24 0.00 0.00 174.94 175.87 2bhs s ARG 210 N -3.98 0.69 -0.26 0.37 0.52 -1.22 -4.65 118.95 110.42 2bhs s ARG 210 Ca 0.34 -0.48 -0.29 0.00 -0.52 0.00 0.00 55.73 54.79 2bhs s ARG 210 Cb 0.07 0.29 -0.00 0.00 0.52 0.00 0.00 34.95 35.83 2bhs s ARG 210 CO 0.12 -0.20 1.25 0.50 0.02 0.00 0.00 175.30 176.99 2bhs s ARG 211 N -2.14 4.04 -0.27 3.54 3.52 -1.26 -4.63 118.95 121.74 2bhs s ARG 211 Ca -0.08 1.35 -0.15 0.00 -0.13 0.00 0.00 55.73 56.71 2bhs s ARG 211 Cb -0.03 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 2bhs s ARG 211 CO -0.01 -0.95 0.37 -1.58 -0.81 0.00 0.00 175.30 172.32 2bhs s TRP 212 N 3.99 3.24 0.42 5.12 0.52 -1.26 -5.08 118.94 125.89 2bhs s TRP 212 Ca 0.54 0.38 -0.26 0.00 0.02 0.00 0.00 56.10 56.78 2bhs s TRP 212 Cb -0.17 -2.58 -0.09 0.00 -1.15 0.00 0.00 33.47 29.48 2bhs s TRP 212 CO 0.19 -0.24 1.35 -2.14 0.02 0.00 0.00 176.95 176.12 2bhs s PRO 213 N 2.07 3.87 0.00 4.98 0.02 -1.26 -4.92 135.00 139.77 2bhs s PRO 213 Ca 0.15 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.42 2bhs s PRO 213 Cb -0.16 -2.73 0.00 0.00 0.02 0.00 0.00 34.50 31.64 2bhs s PRO 213 CO 0.10 -0.60 0.60 0.25 -0.33 0.00 0.00 177.00 177.02 2bhs n THR 214 N 0.02 0.66 -0.10 0.99 -2.24 -1.26 -2.06 114.28 110.29 2bhs n THR 214 Ca 0.04 0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 62.09 2bhs n THR 214 Cb 0.43 -1.40 -0.09 0.00 -2.10 0.00 0.00 70.33 67.17 2bhs n THR 214 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2bhs n GLU 215 N -1.10 0.55 0.00 -0.78 0.28 -1.26 -4.67 120.64 113.65 2bhs n GLU 215 Ca 0.00 0.11 0.11 0.00 -0.16 0.00 0.00 57.16 57.21 2bhs n GLU 215 Cb 0.24 -1.39 0.55 0.00 1.43 0.00 0.00 31.44 32.26 2bhs n GLU 215 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2bhs n TYR 216 N -3.04 0.00 -1.40 -1.84 4.02 -0.88 -4.92 117.16 109.10 2bhs n TYR 216 Ca -0.34 0.00 -0.52 0.00 -0.01 0.00 0.00 57.90 57.03 2bhs n TYR 216 Cb 0.88 -0.31 -0.05 0.00 -0.02 0.00 0.00 39.34 39.83 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 -1.31 -0.59 -4.64 7.72 4.77 -1.22 -4.87 117.00 116.87 2bhs n LEU 217 Ca 0.10 1.10 -0.41 0.00 -0.03 0.00 0.00 56.01 56.77 2bhs n LEU 217 Cb 0.18 -0.90 0.01 0.00 -2.33 0.00 0.00 43.42 40.39 2bhs n LEU 217 CO 0.17 -2.34 0.67 -2.65 -1.33 0.00 0.00 177.39 171.91 2bhs n PRO 218 N 1.21 1.47 0.00 3.23 -0.02 -1.26 -4.86 135.00 134.78 2bhs n PRO 218 Ca 0.18 0.53 0.06 0.00 -2.02 0.00 0.00 63.50 62.25 2bhs n PRO 218 Cb 0.16 -2.14 0.31 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.09 -0.66 0.13 -1.23 0.00 -1.15 -2.13 105.19 101.23 2bhs n GLY 219 Ca 0.09 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.10 2bhs n GLY 219 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bhs h ILE 220 N 0.00 0.38 -3.46 -0.61 1.08 -1.84 -3.48 117.51 109.59 2bhs h ILE 220 Ca 0.00 -1.64 -0.52 0.00 -0.39 0.00 0.00 64.86 62.31 2bhs h ILE 220 Cb 0.11 1.97 0.02 0.00 -3.07 0.00 0.00 36.82 35.84 2bhs h ILE 220 CO 0.00 0.22 0.57 0.12 -0.69 0.00 0.00 178.15 178.37 2bhs s PHE 221 N -3.09 3.39 -0.29 1.37 5.36 -0.90 -5.01 117.98 118.81 2bhs s PHE 221 Ca 0.01 1.38 0.02 0.00 -0.96 0.00 0.00 56.93 57.38 2bhs s PHE 221 Cb 0.08 -3.46 0.07 0.00 -0.34 0.00 0.00 43.02 39.37 2bhs s PHE 221 CO 0.77 -1.33 -0.05 1.21 -1.46 0.00 0.00 175.22 174.36 2bhs s ASN 222 N 0.19 4.61 0.46 6.13 3.84 -1.26 -5.00 114.94 123.91 2bhs s ASN 222 Ca 0.54 -1.58 0.12 0.00 0.21 0.00 0.00 52.86 52.14 2bhs s ASN 222 Cb -0.33 -1.60 1.05 0.00 -0.55 0.00 0.00 41.25 39.82 2bhs s ASN 222 CO 0.37 -0.25 2.09 0.00 -2.79 0.00 0.00 177.10 176.51 2bhs h ALA 223 N 7.77 1.82 0.00 1.71 0.00 -1.95 -0.50 119.26 128.11 2bhs h ALA 223 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bhs h ALA 223 Cb 1.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2bhs h ALA 223 CO 0.49 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 2bhs n SER 224 N -4.48 0.00 0.01 0.00 3.41 -1.26 -2.73 113.62 108.57 2bhs n SER 224 Ca -0.00 -0.56 0.11 0.00 -0.26 0.00 0.00 58.87 58.16 2bhs n SER 224 Cb 0.10 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.96 0.43 -4.41 1.04 4.77 -0.20 -4.80 117.00 112.88 2bhs n LEU 225 Ca 0.11 -0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 2bhs n LEU 225 Cb 0.05 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 41.00 2bhs n LEU 225 CO 0.08 0.04 -0.13 -0.69 -1.33 0.00 0.00 177.39 175.36 2bhs s VAL 226 N -3.33 4.84 0.38 4.08 1.01 -1.10 -4.75 120.40 121.54 2bhs s VAL 226 Ca -0.01 -0.74 0.12 0.00 0.00 0.00 0.00 61.98 61.34 2bhs s VAL 226 Cb 0.14 -3.68 0.12 0.00 0.00 0.00 0.00 36.38 32.95 2bhs s VAL 226 CO 0.86 -0.24 1.86 0.44 0.00 0.00 0.00 175.10 178.03 2bhs h ASP 227 N 8.50 0.07 -3.84 3.32 3.32 -1.48 -3.46 116.42 122.85 2bhs h ASP 227 Ca -0.27 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 2bhs h ASP 227 Cb 1.11 -0.02 -0.22 0.00 0.22 0.00 0.00 39.33 40.43 2bhs h ASP 227 CO 0.69 0.36 0.05 -0.70 -1.72 0.00 0.00 179.24 177.92 2bhs s GLU 228 N -4.38 0.76 -0.08 3.56 2.12 -1.00 -4.99 118.70 114.68 2bhs s GLU 228 Ca -0.04 0.96 0.04 0.00 0.36 0.00 0.00 54.97 56.30 2bhs s GLU 228 Cb 0.15 0.34 -0.01 0.00 0.26 0.00 0.00 34.13 34.87 2bhs s GLU 228 CO 0.73 -0.10 -0.22 0.08 -0.54 0.00 0.00 175.26 175.21 2bhs s VAL 229 N 0.54 2.32 0.10 3.70 1.01 -1.26 -1.21 120.40 125.59 2bhs s VAL 229 Ca -0.01 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.10 2bhs s VAL 229 Cb -0.05 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2bhs s VAL 229 CO -0.02 0.56 -0.23 -0.76 0.00 0.00 0.00 175.10 174.65 2bhs s LEU 230 N 0.04 2.29 0.15 3.92 1.43 -0.87 -4.99 118.68 120.64 2bhs s LEU 230 Ca -0.09 -0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 52.25 2bhs s LEU 230 Cb -0.15 -1.03 -0.06 0.00 0.03 0.00 0.00 46.19 44.97 2bhs s LEU 230 CO 0.05 0.12 0.43 -1.81 0.23 0.00 0.00 176.35 175.38 2bhs s ASP 231 N -1.85 6.57 -0.13 2.29 1.01 -1.26 -1.98 116.67 121.31 2bhs s ASP 231 Ca 0.09 0.73 -0.00 0.00 0.71 0.00 0.00 52.55 54.08 2bhs s ASP 231 Cb -0.10 -2.15 0.03 0.00 1.01 0.00 0.00 42.92 41.71 2bhs s ASP 231 CO 0.04 0.05 -0.09 -0.63 0.21 0.00 0.00 175.17 174.76 2bhs s ILE 232 N -1.63 1.19 0.27 0.77 -1.09 -0.56 -4.85 121.20 115.29 2bhs s ILE 232 Ca 0.41 -0.46 -0.29 0.00 -2.23 0.00 0.00 60.65 58.07 2bhs s ILE 232 Cb -0.12 -1.22 -0.10 0.00 -1.58 0.00 0.00 42.46 39.44 2bhs s ILE 232 CO 0.22 0.33 1.26 -2.28 -1.23 0.00 0.00 174.94 173.24 2bhs s HIS 233 N 1.63 3.26 0.25 3.97 5.65 -1.26 -1.02 115.29 127.77 2bhs s HIS 233 Ca 0.04 1.42 -0.03 0.00 0.25 0.00 0.00 55.06 56.74 2bhs s HIS 233 Cb -0.13 -3.55 0.50 0.00 -1.18 0.00 0.00 32.58 28.22 2bhs s HIS 233 CO -0.09 -1.54 1.74 0.37 -0.65 0.00 0.00 174.74 174.57 2bhs h GLN 234 N 4.22 0.48 -0.69 2.88 4.15 -1.94 -2.13 115.11 122.07 2bhs h GLN 234 Ca -0.47 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 58.85 2bhs h GLN 234 Cb 1.22 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.77 2bhs h GLN 234 CO 0.70 0.32 0.15 -0.09 -1.93 0.00 0.00 178.83 177.98 2bhs h ARG 235 N 0.49 1.11 -0.28 1.69 9.65 -1.95 -1.12 114.38 123.97 2bhs h ARG 235 Ca 0.44 -0.27 -0.07 0.00 -1.10 0.00 0.00 59.98 58.97 2bhs h ARG 235 Cb 0.67 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.09 2bhs h ARG 235 CO -0.40 0.99 -0.13 -0.44 2.80 0.00 0.00 179.97 182.79 2bhs h ASP 236 N 1.05 0.46 -0.31 -3.80 3.32 -1.79 -0.81 116.42 114.55 2bhs h ASP 236 Ca 0.22 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 2bhs h ASP 236 Cb 0.39 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2bhs h ASP 236 CO 0.01 0.63 -0.21 0.00 -1.72 0.00 0.00 179.24 177.94 2bhs h ALA 237 N 1.42 0.45 -0.47 3.45 0.00 -1.08 -0.91 119.26 122.12 2bhs h ALA 237 Ca 0.08 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 2bhs h ALA 237 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2bhs h ALA 237 CO 0.03 0.40 -0.21 0.93 0.00 0.00 0.00 179.25 180.41 2bhs h GLU 238 N 0.46 0.95 -0.00 0.00 5.08 -1.03 -0.93 114.58 119.11 2bhs h GLU 238 Ca 0.06 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2bhs h GLU 238 Cb 0.76 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2bhs h GLU 238 CO 0.06 1.06 -0.00 -0.91 -1.00 0.00 0.00 179.01 178.22 2bhs h ASN 239 N 0.82 0.00 -0.58 1.42 2.35 -1.15 -2.15 115.58 116.30 2bhs h ASN 239 Ca 0.11 -0.35 0.04 0.00 -0.55 0.00 0.00 56.30 55.55 2bhs h ASN 239 Cb 0.77 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.11 2bhs h ASN 239 CO 0.06 0.35 0.38 0.74 -1.65 0.00 0.00 177.43 177.31 2bhs h THR 240 N -0.34 1.05 -0.10 2.81 2.02 -1.14 0.21 112.91 117.42 2bhs h THR 240 Ca 0.00 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2bhs h THR 240 Cb 0.35 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2bhs h THR 240 CO 0.00 0.12 -0.01 -0.03 0.37 0.00 0.00 175.52 175.97 2bhs h MET 241 N 0.64 0.18 -0.71 6.66 1.85 -1.04 -0.53 114.93 121.98 2bhs h MET 241 Ca 0.24 -0.06 0.02 0.00 -0.61 0.00 0.00 59.70 59.28 2bhs h MET 241 Cb 0.14 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.12 2bhs h MET 241 CO -0.07 0.46 0.46 0.00 -0.40 0.00 0.00 176.91 177.36 2bhs h ARG 242 N -0.12 0.89 -0.63 0.39 3.08 -0.92 -2.59 114.38 114.48 2bhs h ARG 242 Ca 0.03 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2bhs h ARG 242 Cb 0.39 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2bhs h ARG 242 CO 0.01 0.59 0.25 1.49 -1.07 0.00 0.00 179.97 181.23 2bhs h GLU 243 N 0.91 0.94 -0.58 0.04 4.81 -0.87 -2.72 114.58 117.12 2bhs h GLU 243 Ca 0.27 -0.17 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 2bhs h GLU 243 Cb -0.05 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.13 2bhs h GLU 243 CO -0.08 0.80 0.30 -0.07 -0.73 0.00 0.00 179.01 179.22 2bhs h LEU 244 N 0.88 0.42 -0.46 1.64 3.38 -0.70 0.13 115.31 120.61 2bhs h LEU 244 Ca 0.21 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2bhs h LEU 244 Cb 0.21 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2bhs h LEU 244 CO -0.02 0.28 0.17 0.00 0.09 0.00 0.00 178.44 178.96 2bhs h ALA 245 N 1.31 0.60 -0.05 1.53 0.00 -1.11 -1.60 119.26 119.94 2bhs h ALA 245 Ca 0.26 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 2bhs h ALA 245 Cb 0.17 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2bhs h ALA 245 CO -0.18 0.22 -0.80 0.28 0.00 0.00 0.00 179.25 178.78 2bhs h VAL 246 N 0.60 1.33 0.00 0.00 2.07 -1.09 -2.47 116.25 116.69 2bhs h VAL 246 Ca 0.15 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2bhs h VAL 246 Cb 0.22 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2bhs h VAL 246 CO -0.01 0.64 -1.62 0.54 0.02 0.00 0.00 177.57 177.13 2bhs n ARG 247 N -4.02 0.64 0.00 1.57 1.74 0.40 -4.62 116.66 112.37 2bhs n ARG 247 Ca -0.10 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 2bhs n ARG 247 Cb 0.76 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.76 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 -1.98 2.78 -0.85 5.56 -0.58 -0.66 -4.75 120.64 120.17 2bhs n GLU 248 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2bhs n GLU 248 Cb 0.45 -0.72 0.00 0.00 -0.57 0.00 0.00 31.44 30.60 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 1.56 0.65 3.53 0.62 0.00 -0.87 -4.99 105.19 105.69 2bhs n GLY 249 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.38 5.16 -0.45 -0.61 -1.09 -0.94 -4.89 121.20 115.99 2bhs s ILE 250 Ca 0.00 -0.01 -0.04 0.00 -2.23 0.00 0.00 60.65 58.37 2bhs s ILE 250 Cb 0.00 -3.85 0.12 0.00 -1.58 0.00 0.00 42.46 37.15 2bhs s ILE 250 CO 0.00 -0.14 0.26 0.12 -1.23 0.00 0.00 174.94 173.95 2bhs s PHE 251 N 2.03 3.54 0.40 3.97 5.36 -1.26 -1.76 117.98 130.26 2bhs s PHE 251 Ca 0.12 -2.36 0.05 0.00 -0.96 0.00 0.00 56.93 53.77 2bhs s PHE 251 Cb -0.17 -3.28 -0.02 0.00 -0.34 0.00 0.00 43.02 39.22 2bhs s PHE 251 CO 0.12 -0.96 0.17 0.00 -1.46 0.00 0.00 175.22 173.08 2bhs n GLY 253 N -0.87 -0.10 0.24 0.00 0.00 -1.19 -3.87 105.19 99.40 2bhs n GLY 253 Ca -0.04 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.88 1.29 -0.82 1.61 2.07 -1.95 -2.04 116.25 115.52 2bhs h VAL 254 Ca -0.22 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 2bhs h VAL 254 Cb 0.72 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 2bhs h VAL 254 CO 0.20 0.51 0.46 0.77 0.02 0.00 0.00 177.57 179.52 2bhs h SER 255 N 0.58 1.02 -0.45 0.57 4.64 -1.91 -0.76 113.55 117.25 2bhs h SER 255 Ca 0.05 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 2bhs h SER 255 Cb 0.94 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 2bhs h SER 255 CO 0.09 0.82 -0.07 0.28 -0.87 0.00 0.00 176.83 177.08 2bhs h SER 256 N 1.15 0.83 -0.68 4.97 0.02 -1.79 0.23 113.55 118.28 2bhs h SER 256 Ca 0.29 -0.34 0.13 0.00 -0.84 0.00 0.00 61.79 61.03 2bhs h SER 256 Cb 0.02 -0.23 -0.09 0.00 0.14 0.00 0.00 62.40 62.24 2bhs h SER 256 CO -0.05 0.98 0.23 1.23 -1.14 0.00 0.00 176.83 178.08 2bhs h GLY 257 N 0.67 0.97 0.98 -3.77 0.00 -0.92 -0.28 103.07 100.73 2bhs h GLY 257 Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2bhs h GLY 257 CO 0.04 -0.10 0.25 -1.33 0.00 0.00 0.00 176.54 175.40 2bhs h GLY 258 N 0.37 0.65 1.29 4.60 0.00 -0.34 -0.39 103.07 109.25 2bhs h GLY 258 Ca 0.37 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2bhs h GLY 258 CO -0.40 0.27 0.22 0.00 0.00 0.00 0.00 176.54 176.63 2bhs h ALA 259 N 1.11 1.23 -0.22 3.60 0.00 0.46 0.55 119.26 125.99 2bhs h ALA 259 Ca 0.16 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 2bhs h ALA 259 Cb 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.58 2bhs h ALA 259 CO -0.03 0.55 -0.66 0.28 0.00 0.00 0.00 179.25 179.39 2bhs h VAL 260 N 0.89 1.27 -0.32 0.00 2.07 -0.89 -0.06 116.25 119.21 2bhs h VAL 260 Ca 0.20 -1.85 0.06 0.00 0.82 0.00 0.00 66.70 65.93 2bhs h VAL 260 Cb 0.21 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 2bhs h VAL 260 CO -0.01 0.60 -0.00 0.00 0.02 0.00 0.00 177.57 178.17 2bhs h ALA 261 N 0.63 0.29 -0.64 1.67 0.00 -0.52 0.27 119.26 120.96 2bhs h ALA 261 Ca -0.02 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2bhs h ALA 261 Cb 1.28 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2bhs h ALA 261 CO 0.14 -0.40 0.19 0.78 0.00 0.00 0.00 179.25 179.96 2bhs h GLY 262 N 0.09 1.08 1.60 0.00 0.00 -0.84 -1.67 103.07 103.33 2bhs h GLY 262 Ca 0.16 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 2bhs h GLY 262 CO -0.26 0.61 0.02 0.00 0.00 0.00 0.00 176.54 176.90 2bhs h ALA 263 N 1.07 1.42 -0.15 3.60 0.00 -0.44 -0.99 119.26 123.77 2bhs h ALA 263 Ca 0.21 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2bhs h ALA 263 Cb 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2bhs h ALA 263 CO -0.00 0.41 -0.23 -0.07 0.00 0.00 0.00 179.25 179.36 2bhs h LEU 264 N 0.48 0.46 -1.20 0.00 4.07 -0.09 -0.97 115.31 118.06 2bhs h LEU 264 Ca 0.11 -0.53 0.11 0.00 0.08 0.00 0.00 57.88 57.65 2bhs h LEU 264 Cb 0.29 -0.13 -0.07 0.00 1.08 0.00 0.00 40.66 41.83 2bhs h LEU 264 CO 0.01 0.90 0.58 0.03 -1.08 0.00 0.00 178.44 178.87 2bhs h ARG 265 N 0.03 0.81 -0.20 1.13 3.08 -1.05 0.20 114.38 118.38 2bhs h ARG 265 Ca 0.01 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 2bhs h ARG 265 Cb 0.80 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2bhs h ARG 265 CO 0.05 0.54 -0.49 0.28 -1.07 0.00 0.00 179.97 179.28 2bhs h VAL 266 N 0.84 1.32 -0.29 2.04 2.07 -0.93 -2.90 116.25 118.40 2bhs h VAL 266 Ca 0.43 -1.71 -0.18 0.00 0.82 0.00 0.00 66.70 66.07 2bhs h VAL 266 Cb 0.52 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2bhs h VAL 266 CO -0.20 0.53 -0.51 0.00 0.02 0.00 0.00 177.57 177.41 2bhs h ALA 267 N 1.04 0.54 -0.86 1.67 0.00 0.00 -2.55 119.26 119.12 2bhs h ALA 267 Ca 0.02 -0.50 0.07 0.00 0.00 0.00 0.00 54.91 54.50 2bhs h ALA 267 Cb 1.01 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2bhs h ALA 267 CO 0.09 0.68 0.56 0.87 0.00 0.00 0.00 179.25 181.45 2bhs h LYS 268 N 0.64 0.92 -0.01 0.00 1.57 -0.62 -2.53 116.57 116.54 2bhs h LYS 268 Ca 0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2bhs h LYS 268 Cb 1.10 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2bhs h LYS 268 CO 0.11 0.61 -0.18 0.00 -0.57 0.00 0.00 179.45 179.42 2bhs n ALA 269 N -2.41 2.92 -3.50 3.86 0.00 -1.10 -4.72 120.51 115.56 2bhs n ALA 269 Ca 0.13 -0.36 -0.29 0.00 0.00 0.00 0.00 53.44 52.92 2bhs n ALA 269 Cb 0.21 -1.21 -0.13 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.44 3.23 0.02 0.00 0.01 -0.95 -5.08 114.94 109.73 2bhs s ASN 270 Ca 0.27 -1.83 -0.04 0.00 -0.71 0.00 0.00 52.86 50.55 2bhs s ASN 270 Cb 0.20 -0.40 -0.01 0.00 0.41 0.00 0.00 41.25 41.45 2bhs s ASN 270 CO 0.49 -0.36 0.89 -2.65 -1.51 0.00 0.00 177.10 173.95 2bhs n PRO 271 N 4.53 -0.06 -1.16 -0.60 -0.02 -1.26 -2.81 135.00 133.62 2bhs n PRO 271 Ca 0.04 0.89 -0.25 0.00 -2.02 0.00 0.00 63.50 62.16 2bhs n PRO 271 Cb 0.39 -1.33 0.14 0.00 -0.02 0.00 0.00 33.50 32.68 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 -3.20 4.79 -4.77 2.55 8.00 -1.26 -0.23 116.55 122.43 2bhs n ASP 272 Ca 0.00 -3.53 -0.34 0.00 0.71 0.00 0.00 54.79 51.63 2bhs n ASP 272 Cb 0.04 -0.86 0.02 0.00 -0.02 0.00 0.00 41.12 40.30 2bhs n ASP 272 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bhs s ALA 273 N -3.16 2.58 -0.53 2.24 0.00 -1.12 -4.86 121.76 116.92 2bhs s ALA 273 Ca 0.54 0.70 0.03 0.00 0.00 0.00 0.00 51.96 53.23 2bhs s ALA 273 Cb 0.45 -3.34 0.13 0.00 0.00 0.00 0.00 23.12 20.36 2bhs s ALA 273 CO 0.07 -1.02 0.28 0.08 0.00 0.00 0.00 175.76 175.17 2bhs s VAL 274 N -2.03 2.75 0.03 0.00 1.01 -1.26 -1.30 120.40 119.60 2bhs s VAL 274 Ca 0.70 -3.25 -0.25 0.00 0.00 0.00 0.00 61.98 59.19 2bhs s VAL 274 Cb -0.23 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2bhs s VAL 274 CO 0.34 -0.81 0.75 -0.69 0.00 0.00 0.00 175.10 174.69 2bhs s VAL 275 N -0.23 4.78 -0.19 2.92 1.01 -0.28 -1.18 120.40 127.23 2bhs s VAL 275 Ca 0.17 1.59 -0.02 0.00 0.00 0.00 0.00 61.98 63.72 2bhs s VAL 275 Cb -0.25 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.03 2bhs s VAL 275 CO -0.01 0.35 -0.10 -0.69 0.00 0.00 0.00 175.10 174.66 2bhs s VAL 276 N 0.04 3.00 0.09 2.92 1.01 -0.21 -0.70 120.40 126.55 2bhs s VAL 276 Ca 0.38 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.79 2bhs s VAL 276 Cb -0.20 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2bhs s VAL 276 CO 0.22 0.47 -0.04 0.00 0.00 0.00 0.00 175.10 175.75 2bhs s ALA 277 N 1.22 3.14 -0.15 5.51 0.00 0.50 -1.11 121.76 130.88 2bhs s ALA 277 Ca 0.02 -1.16 -0.19 0.00 0.00 0.00 0.00 51.96 50.64 2bhs s ALA 277 Cb -0.14 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 2bhs s ALA 277 CO -0.04 0.67 0.52 0.42 0.00 0.00 0.00 175.76 177.33 2bhs s ILE 278 N -1.25 5.14 -0.36 0.00 -1.09 -0.99 -0.94 121.20 121.71 2bhs s ILE 278 Ca 0.23 1.00 -0.13 0.00 -2.23 0.00 0.00 60.65 59.52 2bhs s ILE 278 Cb -0.11 -3.85 -0.00 0.00 -1.58 0.00 0.00 42.46 36.92 2bhs s ILE 278 CO 0.16 0.25 0.24 -0.63 -1.23 0.00 0.00 174.94 173.73 2bhs s ILE 279 N 1.11 5.11 0.07 2.92 -1.09 -0.35 -4.73 121.20 124.24 2bhs s ILE 279 Ca 0.26 -0.44 -0.10 0.00 -2.23 0.00 0.00 60.65 58.14 2bhs s ILE 279 Cb -0.15 -3.71 -0.29 0.00 -1.58 0.00 0.00 42.46 36.72 2bhs s ILE 279 CO 0.10 -0.11 1.12 0.00 -1.23 0.00 0.00 174.94 174.82 2bhs s ASP 281 N -7.34 0.36 0.61 0.00 1.47 -1.26 -0.67 116.67 109.84 2bhs s ASP 281 Ca -0.07 -1.21 -0.09 0.00 1.18 0.00 0.00 52.55 52.35 2bhs s ASP 281 Cb 0.06 0.70 -0.02 0.00 -0.34 0.00 0.00 42.92 43.33 2bhs s ASP 281 CO 0.91 -1.38 0.98 -0.13 0.68 0.00 0.00 175.17 176.24 2bhs s ARG 282 N -3.11 3.28 0.04 2.11 0.52 -1.21 -3.15 118.95 117.43 2bhs s ARG 282 Ca 0.23 0.45 0.22 0.00 -0.52 0.00 0.00 55.73 56.11 2bhs s ARG 282 Cb -0.02 -2.15 0.93 0.00 0.52 0.00 0.00 34.95 34.23 2bhs s ARG 282 CO 0.14 -0.65 1.71 0.41 0.02 0.00 0.00 175.30 176.93 2bhs n GLY 283 N -2.70 -1.30 0.19 -3.53 0.00 -0.57 -4.07 105.19 93.21 2bhs n GLY 283 Ca 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.15 0.25 1.61 5.19 -1.90 -0.18 116.42 121.24 2bhs h ASP 284 Ca 0.00 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2bhs h ASP 284 Cb 0.41 0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2bhs h ASP 284 CO 0.00 -0.04 0.00 0.54 -3.12 0.00 0.00 179.24 176.62 2bhs n ARG 285 N -5.19 0.61 0.04 3.56 1.74 -1.26 -2.59 116.66 113.56 2bhs n ARG 285 Ca 0.05 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.27 2bhs n ARG 285 Cb 0.25 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.25 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 -1.15 0.40 -0.34 -1.55 4.01 -0.09 -4.62 117.16 113.84 2bhs n TYR 286 Ca 0.16 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 2bhs n TYR 286 Cb 0.15 -0.55 0.14 0.00 -0.31 0.00 0.00 39.34 38.77 2bhs n TYR 286 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2bhs h LEU 287 N 0.00 0.98 -0.72 7.72 3.38 -1.46 -2.46 115.31 122.74 2bhs h LEU 287 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bhs h LEU 287 Cb 0.77 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2bhs h LEU 287 CO 0.00 0.65 0.00 0.77 0.09 0.00 0.00 178.44 179.95 2bhs h SER 288 N 1.13 0.00 0.55 -0.43 4.64 -1.82 -2.58 113.55 115.03 2bhs h SER 288 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2bhs h SER 288 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2bhs h SER 288 CO -0.14 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.17 2bhs n THR 289 N -2.77 0.12 -0.73 2.95 -2.24 -0.93 -4.93 114.28 105.76 2bhs n THR 289 Ca 0.02 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2bhs n THR 289 Cb 0.36 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 1.04 1.30 0.00 3.38 0.00 -0.97 -4.89 105.19 105.06 2bhs n GLY 290 Ca 0.12 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 -0.62 0.00 0.00 0.00 173.32 172.70 2bhs n VAL 291 N -2.00 1.31 -3.46 1.61 0.31 -1.26 -4.05 118.33 110.79 2bhs n VAL 291 Ca 0.00 0.33 -0.41 0.00 -0.01 0.00 0.00 64.34 64.25 2bhs n VAL 291 Cb 0.00 -1.20 -0.10 0.00 -0.91 0.00 0.00 33.84 31.63 2bhs n VAL 291 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2bhs s PHE 292 N -2.87 3.22 0.00 3.52 0.40 -1.26 -4.92 117.98 116.07 2bhs s PHE 292 Ca 0.05 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 2bhs s PHE 292 Cb 0.05 -2.59 0.00 0.00 0.51 0.00 0.00 43.02 40.99 2bhs s PHE 292 CO 0.13 -0.44 0.00 0.41 0.70 0.00 0.00 175.22 176.02