#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1d s LEU 49 N 0.00 2.12 0.51 -1.96 2.01 -1.26 -2.90 118.68 117.20 1m1d s LEU 49 Ca 0.00 -0.79 0.02 0.00 0.01 0.00 0.00 54.13 53.38 1m1d s LEU 49 Cb 0.00 -1.21 -0.01 0.00 0.01 0.00 0.00 46.19 44.98 1m1d s LEU 49 CO 0.00 -0.13 0.08 -1.81 1.01 0.00 0.00 176.35 175.50 1m1d s ASP 50 N 1.43 4.21 0.05 2.29 1.01 -0.06 -4.93 116.67 120.67 1m1d s ASP 50 Ca 0.00 -1.55 0.01 0.00 0.71 0.00 0.00 52.55 51.73 1m1d s ASP 50 Cb -0.15 0.42 -0.03 0.00 1.01 0.00 0.00 42.92 44.16 1m1d s ASP 50 CO -0.09 -0.86 -0.06 -0.36 0.21 0.00 0.00 175.17 174.01 1m1d s PHE 51 N -2.84 0.59 0.00 4.23 0.40 -1.26 -0.95 117.98 118.15 1m1d s PHE 51 Ca 0.13 -0.65 -0.23 0.00 -0.60 0.00 0.00 56.93 55.58 1m1d s PHE 51 Cb 0.02 -0.37 0.05 0.00 0.51 0.00 0.00 43.02 43.23 1m1d s PHE 51 CO 0.08 -0.16 0.51 0.34 0.70 0.00 0.00 175.22 176.68 1m1d s ASP 52 N -1.98 -0.43 -0.29 1.36 -1.08 -1.09 -4.98 116.67 108.17 1m1d s ASP 52 Ca -0.05 0.30 -0.05 0.00 -0.52 0.00 0.00 52.55 52.22 1m1d s ASP 52 Cb -0.05 0.46 0.02 0.00 -1.46 0.00 0.00 42.92 41.89 1m1d s ASP 52 CO -0.02 -0.62 0.05 -0.63 0.52 0.00 0.00 175.17 174.47 1m1d s ILE 53 N -1.83 3.66 -0.01 4.11 1.01 -1.26 -1.23 121.20 125.66 1m1d s ILE 53 Ca -0.09 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 1m1d s ILE 53 Cb -0.01 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1m1d s ILE 53 CO 0.03 0.05 0.17 -0.76 0.00 0.00 0.00 174.94 174.43 1m1d s LEU 54 N 1.44 4.32 0.05 2.97 1.43 0.49 -4.92 118.68 124.45 1m1d s LEU 54 Ca 0.01 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.48 1m1d s LEU 54 Cb -0.18 -2.58 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 1m1d s LEU 54 CO 0.01 0.26 -0.14 0.28 0.23 0.00 0.00 176.35 176.99 1m1d s THR 55 N -1.31 1.12 -0.94 5.49 -1.32 -1.26 -1.10 115.64 116.31 1m1d s THR 55 Ca 0.27 -1.13 -0.20 0.00 -1.21 0.00 0.00 61.69 59.41 1m1d s THR 55 Cb -0.13 -1.04 -0.11 0.00 -1.51 0.00 0.00 72.50 69.71 1m1d s THR 55 CO 0.18 -0.09 1.99 0.59 -2.21 0.00 0.00 174.62 175.08 1m1d n ASN 56 N 1.63 2.85 -1.04 8.08 3.02 -1.26 -4.65 115.26 123.89 1m1d n ASN 56 Ca -0.19 -2.72 0.10 0.00 -0.03 0.00 0.00 54.58 51.74 1m1d n ASN 56 Cb 0.54 -1.25 0.26 0.00 -0.61 0.00 0.00 39.78 38.72 1m1d n ASN 56 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1m1d n ASP 57 N 7.37 3.06 0.00 6.41 5.75 -1.26 -4.94 116.55 132.93 1m1d n ASP 57 Ca 0.50 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 1m1d n ASP 57 Cb 0.40 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1m1d n ASP 57 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1m1d n GLY 58 N 1.42 0.83 3.89 6.12 0.00 -1.26 -5.04 105.19 111.14 1m1d n GLY 58 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1m1d n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1m1d s THR 59 N -3.28 5.00 0.24 2.61 -4.23 -1.26 -4.99 115.64 109.74 1m1d s THR 59 Ca 0.00 0.29 -0.06 0.00 -1.18 0.00 0.00 61.69 60.75 1m1d s THR 59 Cb 0.00 -3.64 0.23 0.00 1.34 0.00 0.00 72.50 70.43 1m1d s THR 59 CO 0.00 -0.09 1.88 0.45 -0.54 0.00 0.00 174.62 176.32 1m1d h HIS 60 N 2.45 1.11 0.29 3.99 3.86 -1.98 -1.54 115.15 123.32 1m1d h HIS 60 Ca -0.47 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 1m1d h HIS 60 Cb 1.17 -0.37 -0.04 0.00 1.06 0.00 0.00 27.41 29.24 1m1d h HIS 60 CO 0.61 0.62 -0.50 -0.09 0.86 0.00 0.00 177.93 179.43 1m1d h ARG 61 N 1.13 -0.82 -0.54 2.45 2.43 -2.00 0.14 114.38 117.18 1m1d h ARG 61 Ca 0.37 0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.51 1m1d h ARG 61 Cb 0.04 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1m1d h ARG 61 CO -0.13 -0.54 -0.00 -0.91 -1.51 0.00 0.00 179.97 176.87 1m1d h ASN 62 N -0.85 0.94 -0.39 -3.80 4.21 -1.88 -2.96 115.58 110.86 1m1d h ASN 62 Ca -0.03 -0.31 0.07 0.00 1.21 0.00 0.00 56.30 57.24 1m1d h ASN 62 Cb 0.80 -0.25 -0.06 0.00 -1.12 0.00 0.00 38.32 37.68 1m1d h ASN 62 CO -0.18 1.02 0.02 -0.03 -1.29 0.00 0.00 177.43 176.97 1m1d h MET 63 N 0.84 0.13 -0.53 0.81 4.05 -1.04 0.34 114.93 119.53 1m1d h MET 63 Ca 0.15 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.58 1m1d h MET 63 Cb 0.54 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.28 1m1d h MET 63 CO 0.03 0.08 0.33 0.87 0.23 0.00 0.00 176.91 178.45 1m1d h LYS 64 N 0.13 0.64 -0.29 0.39 1.57 -0.92 0.14 116.57 118.24 1m1d h LYS 64 Ca 0.19 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1m1d h LYS 64 Cb 0.26 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1m1d h LYS 64 CO -0.30 0.42 0.04 -0.07 -0.57 0.00 0.00 179.45 178.98 1m1d h LEU 65 N 0.66 0.47 -0.49 2.94 3.38 -1.23 -2.11 115.31 118.93 1m1d h LEU 65 Ca 0.21 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1m1d h LEU 65 Cb -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1m1d h LEU 65 CO -0.08 0.62 0.32 -0.07 0.09 0.00 0.00 178.44 179.32 1m1d h LEU 66 N 0.30 0.56 -0.33 1.67 3.38 -0.02 -0.63 115.31 120.24 1m1d h LEU 66 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1m1d h LEU 66 Cb 0.36 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1m1d h LEU 66 CO 0.01 0.41 0.22 0.40 0.09 0.00 0.00 178.44 179.57 1m1d h ILE 67 N 0.66 1.09 -0.45 1.22 2.04 -0.63 0.03 117.51 121.47 1m1d h ILE 67 Ca 0.18 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1m1d h ILE 67 Cb -0.07 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1m1d h ILE 67 CO -0.04 0.09 0.21 0.44 0.00 0.00 0.00 178.15 178.85 1m1d h ASP 68 N 0.45 0.56 -0.37 1.72 3.32 -1.08 -1.33 116.42 119.70 1m1d h ASP 68 Ca 0.12 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1m1d h ASP 68 Cb -0.04 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1m1d h ASP 68 CO -0.03 0.49 -0.21 0.25 -1.72 0.00 0.00 179.24 178.03 1m1d h LEU 69 N 0.63 0.82 -1.08 1.55 5.85 -0.43 -2.74 115.31 119.90 1m1d h LEU 69 Ca 0.16 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.50 1m1d h LEU 69 Cb 0.08 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 1m1d h LEU 69 CO -0.02 1.05 0.62 0.50 -0.34 0.00 0.00 178.44 180.25 1m1d h LYS 70 N 0.58 1.16 -0.41 1.25 3.11 -0.37 -1.50 116.57 120.39 1m1d h LYS 70 Ca 0.08 -0.07 -0.09 0.00 -2.81 0.00 0.00 60.65 57.76 1m1d h LYS 70 Cb 0.76 -0.26 -0.02 0.00 -1.00 0.00 0.00 32.23 31.71 1m1d h LYS 70 CO 0.06 0.76 -0.10 -0.91 -2.81 0.00 0.00 179.45 176.45 1m1d h ASN 71 N 1.19 0.70 -0.49 4.20 2.35 -1.13 -2.15 115.58 120.25 1m1d h ASN 71 Ca 0.37 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 1m1d h ASN 71 Cb 0.00 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1m1d h ASN 71 CO -0.11 0.84 -0.06 0.40 -1.65 0.00 0.00 177.43 176.84 1m1d h ILE 72 N 0.65 1.27 0.06 2.81 2.04 -1.06 -1.91 117.51 121.37 1m1d h ILE 72 Ca 0.11 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1m1d h ILE 72 Cb 0.56 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1m1d h ILE 72 CO 0.03 0.41 -0.07 -0.26 0.00 0.00 0.00 178.15 178.27 1m1d h PHE 73 N 0.76 -0.17 -0.44 1.37 0.05 -0.98 0.17 116.94 117.71 1m1d h PHE 73 Ca 0.13 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.88 1m1d h PHE 73 Cb 0.60 0.07 -0.02 0.00 2.00 0.00 0.00 35.95 38.60 1m1d h PHE 73 CO 0.04 -0.10 0.07 0.66 -0.18 0.00 0.00 178.31 178.80 1m1d h SER 74 N -0.14 0.62 -0.15 2.17 4.64 -1.34 0.23 113.55 119.58 1m1d h SER 74 Ca 0.01 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 1m1d h SER 74 Cb 0.14 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1m1d h SER 74 CO -0.03 0.64 -0.01 0.03 -0.87 0.00 0.00 176.83 176.59 1m1d h ARG 75 N 0.64 0.28 0.00 4.77 3.08 -1.08 -2.70 114.38 119.37 1m1d h ARG 75 Ca 0.14 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1m1d h ARG 75 Cb 0.29 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1m1d h ARG 75 CO 0.00 0.52 0.00 1.04 -1.07 0.00 0.00 179.97 180.46 1m1d n GLN 76 N -4.73 0.79 -3.17 0.04 1.13 0.02 -3.91 117.38 107.55 1m1d n GLN 76 Ca -0.05 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.81 1m1d n GLN 76 Cb 0.23 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.04 1m1d n GLN 76 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1m1d n LEU 77 N -1.09 0.48 -0.31 1.08 4.77 0.78 -5.01 117.00 117.71 1m1d n LEU 77 Ca 0.20 -4.84 0.13 0.00 -0.03 0.00 0.00 56.01 51.47 1m1d n LEU 77 Cb 0.15 0.70 0.29 0.00 -2.33 0.00 0.00 43.42 42.22 1m1d n LEU 77 CO 0.19 2.20 0.89 1.55 -1.33 0.00 0.00 177.39 180.89 1m1d h PRO 78 N 3.38 0.12 0.00 3.23 0.13 -1.60 0.67 132.00 137.93 1m1d h PRO 78 Ca 0.08 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1m1d h PRO 78 Cb 0.94 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 1m1d h PRO 78 CO 0.48 0.08 -0.11 0.87 -0.23 0.00 0.00 178.00 179.08 1m1d h LYS 79 N 0.12 0.00 -6.46 0.86 6.56 -1.95 -3.42 116.57 112.29 1m1d h LYS 79 Ca 0.56 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 59.58 1m1d h LYS 79 Cb 1.15 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.74 1m1d h LYS 79 CO -0.74 0.11 0.88 1.41 -2.06 0.00 0.00 179.45 179.06 1m1d s MET 80 N -3.79 3.93 0.17 3.15 1.75 0.23 -4.97 119.30 119.76 1m1d s MET 80 Ca -0.00 0.89 -0.34 0.00 -1.25 0.00 0.00 55.69 55.00 1m1d s MET 80 Cb 0.10 -3.81 -0.14 0.00 2.84 0.00 0.00 34.83 33.83 1m1d s MET 80 CO 0.58 -1.10 1.58 -2.30 -0.65 0.00 0.00 175.02 173.14 1m1d n PRO 81 N 7.26 2.20 -0.18 4.11 -0.02 -1.26 -4.83 135.00 142.28 1m1d n PRO 81 Ca 0.12 0.79 0.09 0.00 -2.02 0.00 0.00 63.50 62.48 1m1d n PRO 81 Cb 0.48 -2.56 0.39 0.00 -0.02 0.00 0.00 33.50 31.78 1m1d n PRO 81 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1m1d h LYS 82 N 5.93 0.65 -0.62 -0.52 3.64 -1.93 0.11 116.57 123.83 1m1d h LYS 82 Ca -0.45 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1m1d h LYS 82 Cb 1.25 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1m1d h LYS 82 CO 0.89 0.43 0.38 0.93 -2.27 0.00 0.00 179.45 179.80 1m1d h GLU 83 N 0.67 0.84 -0.19 1.90 3.07 -1.99 0.26 114.58 119.14 1m1d h GLU 83 Ca 0.33 -0.07 -0.21 0.00 -0.50 0.00 0.00 59.36 58.91 1m1d h GLU 83 Cb 0.42 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1m1d h GLU 83 CO -0.12 0.59 -0.72 -0.92 -1.40 0.00 0.00 179.01 176.45 1m1d h TYR 84 N 0.86 1.07 -0.05 4.33 3.20 -1.21 -1.22 116.97 123.96 1m1d h TYR 84 Ca 0.23 -0.45 -0.00 0.00 3.14 0.00 0.00 58.73 61.65 1m1d h TYR 84 Cb -0.03 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 1m1d h TYR 84 CO 0.00 1.28 0.02 0.82 -1.64 0.00 0.00 178.16 178.64 1m1d h ILE 85 N 0.57 1.11 -0.99 1.81 2.04 -0.49 -2.67 117.51 118.89 1m1d h ILE 85 Ca -0.03 -0.32 0.06 0.00 1.00 0.00 0.00 64.86 65.57 1m1d h ILE 85 Cb 1.34 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 38.59 1m1d h ILE 85 CO 0.15 0.09 0.64 0.58 0.00 0.00 0.00 178.15 179.60 1m1d h VAL 86 N -0.05 1.08 -0.95 1.67 2.07 -0.47 -0.70 116.25 118.89 1m1d h VAL 86 Ca 0.02 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.19 1m1d h VAL 86 Cb 0.13 -0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 29.66 1m1d h VAL 86 CO -0.00 0.21 0.61 0.50 0.02 0.00 0.00 177.57 178.91 1m1d h LYS 87 N 1.16 1.10 0.00 1.57 3.64 -0.89 -2.33 116.57 120.82 1m1d h LYS 87 Ca 0.43 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.70 1m1d h LYS 87 Cb 0.16 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1m1d h LYS 87 CO -0.17 0.73 -0.22 -0.07 -2.27 0.00 0.00 179.45 177.44 1m1d h LEU 88 N 1.14 0.00 -1.24 5.20 3.38 -1.09 -3.19 115.31 119.51 1m1d h LEU 88 Ca 0.40 -0.80 0.13 0.00 0.09 0.00 0.00 57.88 57.70 1m1d h LEU 88 Cb 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 1m1d h LEU 88 CO -0.16 1.03 0.58 0.58 0.09 0.00 0.00 178.44 180.56 1m1d h VAL 89 N -1.00 0.87 -0.50 1.22 2.07 -1.17 -1.96 116.25 115.79 1m1d h VAL 89 Ca -0.06 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1m1d h VAL 89 Cb 0.94 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1m1d h VAL 89 CO -0.04 0.14 0.00 0.49 0.02 0.00 0.00 177.57 178.18 1m1d n PHE 90 N -4.56 0.65 -2.54 1.57 3.01 -0.88 -4.82 117.46 109.90 1m1d n PHE 90 Ca 0.17 -0.33 -0.39 0.00 1.01 0.00 0.00 57.45 57.92 1m1d n PHE 90 Cb 0.42 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.85 1m1d n PHE 90 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1m1d s ASP 91 N -1.28 7.13 0.62 4.37 2.15 -0.74 -4.93 116.67 123.99 1m1d s ASP 91 Ca 0.41 2.14 0.33 0.00 0.43 0.00 0.00 52.55 55.86 1m1d s ASP 91 Cb 0.23 -2.61 1.89 0.00 -0.30 0.00 0.00 42.92 42.12 1m1d s ASP 91 CO 0.31 -0.23 2.18 0.08 -0.17 0.00 0.00 175.17 177.34 1m1d h ARG 92 N 3.36 0.00 -0.01 4.34 0.11 -1.92 -2.21 114.38 118.06 1m1d h ARG 92 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1m1d h ARG 92 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1m1d h ARG 92 CO 0.65 0.00 -0.34 0.72 0.10 0.00 0.00 179.97 181.10 1m1d n HIS 93 N -3.53 0.00 -4.13 4.08 8.25 -1.26 -4.89 115.22 113.74 1m1d n HIS 93 Ca -0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.09 1m1d n HIS 93 Cb 0.21 -0.16 -0.08 0.00 1.12 0.00 0.00 29.99 31.09 1m1d n HIS 93 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1m1d s HIS 94 N -2.65 3.37 0.27 4.41 3.76 -0.83 -4.35 115.29 119.26 1m1d s HIS 94 Ca 0.20 0.35 0.11 0.00 -0.15 0.00 0.00 55.06 55.58 1m1d s HIS 94 Cb 0.19 -1.87 -0.05 0.00 1.11 0.00 0.00 32.58 31.96 1m1d s HIS 94 CO 0.58 0.59 -0.20 -1.21 -0.85 0.00 0.00 174.74 173.65 1m1d s GLU 95 N -0.93 1.63 -0.03 1.40 2.02 -0.11 -4.54 118.70 118.15 1m1d s GLU 95 Ca 0.14 -1.73 0.01 0.00 0.02 0.00 0.00 54.97 53.40 1m1d s GLU 95 Cb -0.12 -1.70 0.02 0.00 0.10 0.00 0.00 34.13 32.43 1m1d s GLU 95 CO 0.03 0.32 -0.02 -1.12 0.02 0.00 0.00 175.26 174.49 1m1d s SER 96 N -3.43 0.54 -0.18 -0.19 0.01 -0.26 -1.09 113.70 109.10 1m1d s SER 96 Ca 0.29 -0.06 -0.07 0.00 1.31 0.00 0.00 55.95 57.42 1m1d s SER 96 Cb -0.05 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 1m1d s SER 96 CO 0.14 -0.06 0.04 -0.32 0.41 0.00 0.00 173.24 173.45 1m1d s MET 97 N 0.73 3.90 0.18 12.44 1.75 -0.42 0.18 119.30 138.07 1m1d s MET 97 Ca -0.08 -0.39 0.11 0.00 -1.25 0.00 0.00 55.69 54.08 1m1d s MET 97 Cb -0.11 -3.15 -0.04 0.00 2.84 0.00 0.00 34.83 34.37 1m1d s MET 97 CO -0.01 0.25 -0.23 0.14 -0.65 0.00 0.00 175.02 174.52 1m1d s VAL 98 N 0.41 2.22 -0.17 10.11 -7.23 -0.36 -0.64 120.40 124.74 1m1d s VAL 98 Ca 0.01 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.07 1m1d s VAL 98 Cb -0.13 -2.04 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 1m1d s VAL 98 CO 0.01 -0.14 0.30 -0.63 -0.31 0.00 0.00 175.10 174.33 1m1d s ILE 99 N -1.68 5.29 0.05 -0.62 1.01 0.30 -2.68 121.20 122.87 1m1d s ILE 99 Ca 0.19 0.55 0.09 0.00 0.00 0.00 0.00 60.65 61.48 1m1d s ILE 99 Cb -0.08 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.72 1m1d s ILE 99 CO 0.09 0.36 -0.24 -0.76 0.00 0.00 0.00 174.94 174.39 1m1d s LEU 100 N 0.65 2.18 -0.12 2.97 1.43 -0.12 -2.28 118.68 123.38 1m1d s LEU 100 Ca 0.16 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1m1d s LEU 100 Cb -0.13 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 1m1d s LEU 100 CO 0.04 0.22 -0.13 -0.54 0.23 0.00 0.00 176.35 176.17 1m1d s LYS 101 N -1.27 3.30 -1.49 1.70 1.02 0.08 -0.88 119.74 122.21 1m1d s LYS 101 Ca 0.10 -0.68 -0.03 0.00 0.02 0.00 0.00 55.97 55.38 1m1d s LYS 101 Cb -0.10 -2.61 0.01 0.00 -0.52 0.00 0.00 37.83 34.62 1m1d s LYS 101 CO 0.02 0.26 0.27 0.09 -0.92 0.00 0.00 175.35 175.07 1m1d n ASN 102 N 3.38 -5.26 -2.05 2.83 5.03 -1.14 -1.86 115.26 116.19 1m1d n ASN 102 Ca -0.18 -0.11 -0.14 0.00 0.87 0.00 0.00 54.58 55.01 1m1d n ASN 102 Cb 0.53 -4.34 -0.03 0.00 -1.02 0.00 0.00 39.78 34.92 1m1d n ASN 102 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1m1d n LYS 103 N -3.41 -1.81 0.00 3.52 4.81 -1.26 -4.55 118.16 115.46 1m1d n LYS 103 Ca -0.15 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1m1d n LYS 103 Cb 0.63 -5.24 0.00 0.00 0.02 0.00 0.00 35.03 30.44 1m1d n LYS 103 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1m1d n GLN 104 N -2.52 0.00 -3.04 1.64 10.64 -1.09 -5.08 117.38 117.93 1m1d n GLN 104 Ca -0.16 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.59 1m1d n GLN 104 Cb 0.57 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.89 1m1d n GLN 104 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1m1d s LYS 105 N 0.00 3.70 -0.26 2.61 2.20 -0.78 -4.91 119.74 122.30 1m1d s LYS 105 Ca 0.00 0.16 -0.26 0.00 -0.36 0.00 0.00 55.97 55.51 1m1d s LYS 105 Cb 0.00 -3.81 0.00 0.00 -1.51 0.00 0.00 37.83 32.51 1m1d s LYS 105 CO 0.00 -0.79 0.92 0.08 -0.36 0.00 0.00 175.35 175.20 1m1d s VAL 106 N 2.88 4.73 -0.74 4.02 1.01 -1.26 -0.74 120.40 130.31 1m1d s VAL 106 Ca 0.27 1.65 0.09 0.00 0.00 0.00 0.00 61.98 64.00 1m1d s VAL 106 Cb -0.14 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1m1d s VAL 106 CO 0.16 -0.20 0.55 2.30 0.00 0.00 0.00 175.10 177.90 1m1d n ILE 107 N 5.42 0.00 0.00 2.22 -5.35 -0.97 -4.92 119.36 115.76 1m1d n ILE 107 Ca 0.08 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 1m1d n ILE 107 Cb 0.47 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 1m1d n ILE 107 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m1d n GLY 108 N 0.96 0.49 3.84 3.28 0.00 -1.25 0.12 105.19 112.63 1m1d n GLY 108 Ca 0.03 -0.78 0.02 0.00 0.00 0.00 0.00 46.02 45.29 1m1d n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1m1d s GLY 109 N 0.00 -0.20 -0.04 -0.02 0.00 0.27 -0.54 107.32 106.78 1m1d s GLY 109 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 44.72 44.94 1m1d s GLY 109 CO 0.00 3.29 0.03 -1.50 0.00 0.00 0.00 173.10 174.93 1m1d s ILE 110 N -2.19 0.02 -0.19 0.90 -1.16 0.19 -1.88 121.20 116.89 1m1d s ILE 110 Ca 0.23 0.28 -0.08 0.00 -0.51 0.00 0.00 60.65 60.57 1m1d s ILE 110 Cb 0.01 -0.21 -0.04 0.00 0.61 0.00 0.00 42.46 42.83 1m1d s ILE 110 CO -0.01 0.17 0.08 0.00 -2.81 0.00 0.00 174.94 172.37 1m1d s PHE 112 N 0.43 0.60 -0.13 0.00 -0.12 -0.25 -0.28 117.98 118.23 1m1d s PHE 112 Ca 0.04 -0.95 -0.00 0.00 -0.05 0.00 0.00 56.93 55.97 1m1d s PHE 112 Cb -0.12 -0.21 0.03 0.00 -0.63 0.00 0.00 43.02 42.09 1m1d s PHE 112 CO -0.00 -0.67 -0.08 0.50 -0.05 0.00 0.00 175.22 174.92 1m1d s ARG 113 N -4.01 1.63 -0.06 1.99 3.52 -0.00 -0.93 118.95 121.08 1m1d s ARG 113 Ca 0.22 -0.38 -0.27 0.00 -0.13 0.00 0.00 55.73 55.16 1m1d s ARG 113 Cb 0.05 -1.78 -0.03 0.00 -1.56 0.00 0.00 34.95 31.62 1m1d s ARG 113 CO 0.02 -0.31 0.89 -0.65 -0.81 0.00 0.00 175.30 174.45 1m1d s GLN 114 N 1.65 4.46 -0.75 5.12 -0.21 -1.26 -0.97 119.66 127.70 1m1d s GLN 114 Ca 0.04 1.21 -0.02 0.00 0.02 0.00 0.00 55.36 56.61 1m1d s GLN 114 Cb -0.13 -3.49 0.19 0.00 1.00 0.00 0.00 33.01 30.58 1m1d s GLN 114 CO -0.08 -0.11 0.60 0.71 -2.12 0.00 0.00 175.29 174.29 1m1d s TYR 115 N 1.31 3.63 0.20 0.91 1.51 0.61 -4.97 117.35 120.55 1m1d s TYR 115 Ca 0.45 -2.87 -0.10 0.00 -1.01 0.00 0.00 57.07 53.54 1m1d s TYR 115 Cb -0.19 -3.21 0.24 0.00 -0.11 0.00 0.00 41.96 38.70 1m1d s TYR 115 CO 0.21 -0.78 1.75 0.87 -1.11 0.00 0.00 175.55 176.49 1m1d h LYS 116 N 6.50 0.40 -0.90 -0.62 1.57 -1.95 -1.26 116.57 120.31 1m1d h LYS 116 Ca 0.07 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1m1d h LYS 116 Cb 0.88 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.05 1m1d h LYS 116 CO 0.77 0.26 0.59 -1.35 -0.57 0.00 0.00 179.45 179.16 1m1d h PRO 117 N 0.41 1.13 -0.00 3.15 0.11 -1.95 -2.31 132.00 132.54 1m1d h PRO 117 Ca 0.29 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1m1d h PRO 117 Cb 0.33 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1m1d h PRO 117 CO -0.28 0.75 -0.12 1.04 -0.21 0.00 0.00 178.00 179.19 1m1d n GLN 118 N -4.49 0.40 -3.41 1.05 3.00 -1.07 -4.95 117.38 107.91 1m1d n GLN 118 Ca 0.11 -0.11 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 1m1d n GLN 118 Cb 0.06 -1.50 0.07 0.00 0.00 0.00 0.00 30.24 28.87 1m1d n GLN 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1m1d n ARG 119 N -1.21 -6.65 -3.95 -1.09 5.12 -0.51 -4.91 116.66 103.48 1m1d n ARG 119 Ca 0.12 0.70 -0.09 0.00 -1.93 0.00 0.00 57.85 56.65 1m1d n ARG 119 Cb 0.29 -5.35 -0.09 0.00 -1.16 0.00 0.00 32.46 26.14 1m1d n ARG 119 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1m1d s PHE 120 N -3.27 0.24 -0.10 -1.55 -0.12 -1.01 -0.65 117.98 111.51 1m1d s PHE 120 Ca 0.45 -0.56 0.03 0.00 -0.05 0.00 0.00 56.93 56.80 1m1d s PHE 120 Cb -0.20 -0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.03 1m1d s PHE 120 CO 0.61 -0.36 -0.19 0.00 -0.05 0.00 0.00 175.22 175.24 1m1d s ALA 121 N -2.69 1.88 -0.13 1.99 0.00 0.33 -0.29 121.76 122.84 1m1d s ALA 121 Ca -0.04 -0.82 -0.22 0.00 0.00 0.00 0.00 51.96 50.88 1m1d s ALA 121 Cb -0.01 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1m1d s ALA 121 CO -0.05 0.10 0.66 -2.00 0.00 0.00 0.00 175.76 174.47 1m1d s GLU 122 N 0.67 4.33 -0.50 0.00 2.12 -0.14 -1.00 118.70 124.17 1m1d s GLU 122 Ca -0.13 0.74 -0.18 0.00 0.36 0.00 0.00 54.97 55.77 1m1d s GLU 122 Cb -0.16 -3.51 0.07 0.00 0.26 0.00 0.00 34.13 30.79 1m1d s GLU 122 CO 0.03 -0.08 0.54 0.08 -0.54 0.00 0.00 175.26 175.29 1m1d s VAL 123 N 1.33 5.01 0.05 3.70 1.01 0.21 -0.82 120.40 130.88 1m1d s VAL 123 Ca 0.33 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 1m1d s VAL 123 Cb -0.17 -4.24 -0.18 0.00 0.00 0.00 0.00 36.38 31.79 1m1d s VAL 123 CO 0.14 -0.73 1.23 0.00 0.00 0.00 0.00 175.10 175.73 1m1d h ALA 124 N 8.91 0.20 -2.76 5.51 0.00 -0.96 -3.41 119.26 126.75 1m1d h ALA 124 Ca -0.28 -0.53 -0.13 0.00 0.00 0.00 0.00 54.91 53.97 1m1d h ALA 124 Cb 1.10 -0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.66 1m1d h ALA 124 CO 0.94 0.43 -0.33 -0.06 0.00 0.00 0.00 179.25 180.23 1m1d s PHE 125 N -3.63 -0.24 -0.08 0.00 0.40 -1.03 -4.99 117.98 108.40 1m1d s PHE 125 Ca -0.12 0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 56.68 1m1d s PHE 125 Cb 0.06 0.09 0.04 0.00 0.51 0.00 0.00 43.02 43.72 1m1d s PHE 125 CO 0.84 -0.27 0.20 -1.17 0.70 0.00 0.00 175.22 175.51 1m1d s LEU 126 N -0.61 0.63 -0.12 -0.37 2.96 -1.26 -0.61 118.68 119.31 1m1d s LEU 126 Ca -0.07 0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 53.95 1m1d s LEU 126 Cb -0.04 0.56 0.12 0.00 0.50 0.00 0.00 46.19 47.33 1m1d s LEU 126 CO 0.02 -0.15 0.95 0.00 -1.32 0.00 0.00 176.35 175.86 1m1d s ALA 127 N 1.11 -1.90 -0.03 5.97 0.00 -0.79 -5.01 121.76 121.11 1m1d s ALA 127 Ca -0.08 1.44 0.05 0.00 0.00 0.00 0.00 51.96 53.37 1m1d s ALA 127 Cb -0.10 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1m1d s ALA 127 CO -0.07 -0.40 -0.19 0.08 0.00 0.00 0.00 175.76 175.18 1m1d s VAL 128 N -1.58 1.53 0.31 0.00 1.01 -1.26 -0.57 120.40 119.84 1m1d s VAL 128 Ca -0.01 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 1m1d s VAL 128 Cb -0.01 -1.30 -0.12 0.00 0.00 0.00 0.00 36.38 34.96 1m1d s VAL 128 CO -0.00 0.44 1.56 1.07 0.00 0.00 0.00 175.10 178.17 1m1d n THR 129 N 2.89 1.21 -0.25 3.92 5.66 0.32 -4.72 114.28 123.31 1m1d n THR 129 Ca -0.17 -0.30 -0.04 0.00 -3.05 0.00 0.00 64.05 60.49 1m1d n THR 129 Cb 0.53 -1.93 -0.02 0.00 -1.55 0.00 0.00 70.33 67.35 1m1d n THR 129 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1m1d n ALA 130 N 1.78 -0.26 0.27 1.79 0.00 -1.26 0.18 120.51 123.01 1m1d n ALA 130 Ca 0.07 0.57 0.03 0.00 0.00 0.00 0.00 53.44 54.11 1m1d n ALA 130 Cb 0.37 -0.17 0.15 0.00 0.00 0.00 0.00 19.45 19.80 1m1d n ALA 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1m1d n ASN 131 N -4.84 0.00 -0.01 0.00 5.03 -1.26 -2.24 115.26 111.94 1m1d n ASN 131 Ca 0.03 0.30 0.00 0.00 0.87 0.00 0.00 54.58 55.79 1m1d n ASN 131 Cb 0.20 -0.36 0.00 0.00 -1.02 0.00 0.00 39.78 38.60 1m1d n ASN 131 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1m1d n GLU 132 N -1.36 0.66 -1.32 3.52 -0.58 0.13 -5.05 120.64 116.63 1m1d n GLU 132 Ca 0.02 -0.92 -0.30 0.00 -0.42 0.00 0.00 57.16 55.54 1m1d n GLU 132 Cb 0.06 -1.01 0.11 0.00 -0.57 0.00 0.00 31.44 30.03 1m1d n GLU 132 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1m1d s GLN 133 N -0.42 1.86 -1.47 3.49 -0.21 -0.95 -4.04 119.66 117.92 1m1d s GLN 133 Ca 0.00 0.90 -0.07 0.00 0.02 0.00 0.00 55.36 56.22 1m1d s GLN 133 Cb 0.00 -1.87 0.03 0.00 1.00 0.00 0.00 33.01 32.17 1m1d s GLN 133 CO 0.00 -1.84 0.75 0.28 -2.12 0.00 0.00 175.29 172.35 1m1d n VAL 134 N -3.62 -2.03 -0.20 1.09 0.31 -1.26 -4.86 118.33 107.75 1m1d n VAL 134 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1m1d n VAL 134 Cb 0.55 -3.23 0.00 0.00 -0.91 0.00 0.00 33.84 30.24 1m1d n VAL 134 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1m1d n ARG 135 N -4.25 0.21 -0.37 5.55 1.74 -1.26 -4.99 116.66 113.29 1m1d n ARG 135 Ca -0.06 -0.68 0.00 0.00 -0.77 0.00 0.00 57.85 56.34 1m1d n ARG 135 Cb 0.59 -0.90 0.00 0.00 -1.02 0.00 0.00 32.46 31.13 1m1d n ARG 135 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1m1d n GLY 136 N -0.13 0.78 0.22 -0.13 0.00 -1.26 -4.96 105.19 99.71 1m1d n GLY 136 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1m1d n GLY 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1m1d h TYR 137 N 0.00 0.92 -0.42 1.61 0.99 -1.94 -1.79 116.97 116.35 1m1d h TYR 137 Ca 0.00 -0.36 -0.06 0.00 2.00 0.00 0.00 58.73 60.31 1m1d h TYR 137 Cb 0.00 -0.16 -0.02 0.00 1.00 0.00 0.00 36.73 37.55 1m1d h TYR 137 CO 0.00 1.15 -0.01 0.78 -0.00 0.00 0.00 178.16 180.09 1m1d h GLY 138 N 0.83 0.72 0.99 3.88 0.00 -1.93 0.15 103.07 107.71 1m1d h GLY 138 Ca -0.01 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.71 1m1d h GLY 138 CO 0.13 0.43 -0.42 -0.84 0.00 0.00 0.00 176.54 175.84 1m1d h THR 139 N 0.63 1.31 -0.70 4.70 2.02 -1.96 -1.86 112.91 117.05 1m1d h THR 139 Ca 0.13 -1.63 -0.07 0.00 0.77 0.00 0.00 66.41 65.61 1m1d h THR 139 Cb 0.41 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 1m1d h THR 139 CO 0.02 0.51 0.18 0.03 0.37 0.00 0.00 175.52 176.63 1m1d h ARG 140 N 0.40 1.11 -0.24 6.66 3.08 -0.95 -1.39 114.38 123.05 1m1d h ARG 140 Ca 0.01 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1m1d h ARG 140 Cb 1.02 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1m1d h ARG 140 CO 0.09 0.97 0.12 1.25 -1.07 0.00 0.00 179.97 181.33 1m1d h LEU 141 N 1.06 0.32 -0.72 3.04 5.85 -0.62 -1.28 115.31 122.96 1m1d h LEU 141 Ca 0.22 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1m1d h LEU 141 Cb 0.36 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1m1d h LEU 141 CO 0.00 0.36 0.44 -0.03 -0.34 0.00 0.00 178.44 178.86 1m1d h MET 142 N 0.26 0.97 -0.25 1.25 4.05 -1.12 0.18 114.93 120.27 1m1d h MET 142 Ca 0.08 -0.09 -0.07 0.00 -0.28 0.00 0.00 59.70 59.34 1m1d h MET 142 Cb 0.12 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 1m1d h MET 142 CO -0.01 0.69 -0.17 -0.91 0.23 0.00 0.00 176.91 176.74 1m1d h ASN 143 N 0.98 0.42 0.21 1.39 2.35 -1.06 0.20 115.58 120.07 1m1d h ASN 143 Ca 0.26 -0.11 -0.16 0.00 -0.55 0.00 0.00 56.30 55.73 1m1d h ASN 143 Cb -0.04 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1m1d h ASN 143 CO -0.05 0.61 -0.63 0.50 -1.65 0.00 0.00 177.43 176.21 1m1d h LYS 144 N 0.39 0.40 -0.30 0.81 1.63 -0.54 -1.84 116.57 117.12 1m1d h LYS 144 Ca 0.07 -0.29 -0.12 0.00 -0.85 0.00 0.00 60.65 59.46 1m1d h LYS 144 Cb 0.53 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1m1d h LYS 144 CO 0.03 0.90 -0.29 0.35 -3.45 0.00 0.00 179.45 177.00 1m1d h PHE 145 N 0.29 0.88 -0.79 1.91 -0.00 0.05 -2.62 116.94 116.68 1m1d h PHE 145 Ca -0.01 -0.26 -0.02 0.00 -0.00 0.00 0.00 57.97 57.68 1m1d h PHE 145 Cb 1.17 -0.19 -0.04 0.00 -0.00 0.00 0.00 35.95 36.90 1m1d h PHE 145 CO 0.04 1.02 0.43 0.87 -0.00 0.00 0.00 178.31 180.66 1m1d h LYS 146 N 0.49 1.10 -0.35 1.11 1.57 -0.54 -0.46 116.57 119.49 1m1d h LYS 146 Ca 0.05 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1m1d h LYS 146 Cb 0.86 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 1m1d h LYS 146 CO 0.07 0.81 0.16 0.22 -0.57 0.00 0.00 179.45 180.14 1m1d h ASP 147 N 1.09 0.22 -0.49 0.86 1.82 -1.25 0.48 116.42 119.14 1m1d h ASP 147 Ca 0.28 0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.85 1m1d h ASP 147 Cb 0.04 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.02 1m1d h ASP 147 CO -0.04 0.16 -0.05 -0.74 -1.61 0.00 0.00 179.24 176.96 1m1d h HIS 148 N 0.33 1.00 -0.59 0.28 2.76 -1.10 -2.12 115.15 115.71 1m1d h HIS 148 Ca 0.15 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1m1d h HIS 148 Cb 0.09 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 28.77 1m1d h HIS 148 CO -0.11 0.95 0.34 0.52 -1.30 0.00 0.00 177.93 178.33 1m1d h MET 149 N 0.76 0.80 -0.93 5.26 2.86 -0.71 -0.52 114.93 122.46 1m1d h MET 149 Ca 0.13 -0.08 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 1m1d h MET 149 Cb 0.58 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.01 1m1d h MET 149 CO 0.03 0.59 0.58 0.37 1.06 0.00 0.00 176.91 179.54 1m1d h GLN 150 N 0.79 0.96 0.00 1.72 4.15 -0.68 0.16 115.11 122.22 1m1d h GLN 150 Ca 0.21 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1m1d h GLN 150 Cb 0.00 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.47 1m1d h GLN 150 CO -0.04 0.64 0.00 1.63 -1.93 0.00 0.00 178.83 179.13 1m1d n LYS 151 N -4.62 0.20 -0.11 1.69 5.02 -0.72 -2.62 118.16 117.00 1m1d n LYS 151 Ca 0.15 0.22 0.12 0.00 -2.02 0.00 0.00 58.31 56.78 1m1d n LYS 151 Cb 0.25 -1.76 0.24 0.00 -0.02 0.00 0.00 35.03 33.74 1m1d n LYS 151 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1m1d n GLN 152 N -2.10 2.26 -1.70 1.97 1.13 0.38 -4.94 117.38 114.38 1m1d n GLN 152 Ca 0.05 -1.87 -0.07 0.00 -1.94 0.00 0.00 57.00 53.16 1m1d n GLN 152 Cb 0.37 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.22 1m1d n GLN 152 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1m1d n ASN 153 N 1.14 -3.28 -4.72 1.08 3.02 -0.63 -5.02 115.26 106.85 1m1d n ASN 153 Ca 0.17 0.08 -0.39 0.00 -0.03 0.00 0.00 54.58 54.42 1m1d n ASN 153 Cb 0.53 -2.04 -0.05 0.00 -0.61 0.00 0.00 39.78 37.62 1m1d n ASN 153 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1m1d s ILE 154 N -2.32 5.09 -0.12 2.41 -1.09 -0.15 -4.79 121.20 120.23 1m1d s ILE 154 Ca 0.00 1.27 0.19 0.00 -2.23 0.00 0.00 60.65 59.88 1m1d s ILE 154 Cb 0.00 -3.96 -0.28 0.00 -1.58 0.00 0.00 42.46 36.64 1m1d s ILE 154 CO 0.00 0.29 0.24 -0.62 -1.23 0.00 0.00 174.94 173.61 1m1d n GLU 155 N 3.68 0.72 -4.21 2.79 1.02 0.18 -4.24 120.64 120.58 1m1d n GLU 155 Ca -0.03 -0.09 -0.17 0.00 -0.02 0.00 0.00 57.16 56.85 1m1d n GLU 155 Cb 0.51 -1.51 -0.11 0.00 -0.02 0.00 0.00 31.44 30.32 1m1d n GLU 155 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1m1d s TYR 156 N -2.90 1.26 -0.09 -0.32 1.51 -0.96 0.35 117.35 116.19 1m1d s TYR 156 Ca -0.09 -0.57 0.02 0.00 -1.01 0.00 0.00 57.07 55.42 1m1d s TYR 156 Cb 0.09 -0.68 0.01 0.00 -0.11 0.00 0.00 41.96 41.28 1m1d s TYR 156 CO 0.84 0.09 -0.15 -0.51 -1.11 0.00 0.00 175.55 174.70 1m1d s LEU 157 N -2.33 1.73 0.14 -1.29 1.43 -0.19 -0.52 118.68 117.65 1m1d s LEU 157 Ca 0.06 -0.40 0.11 0.00 -1.03 0.00 0.00 54.13 52.87 1m1d s LEU 157 Cb -0.05 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1m1d s LEU 157 CO 0.02 0.04 -0.26 -0.76 0.23 0.00 0.00 176.35 175.62 1m1d s LEU 158 N 0.81 2.35 -0.24 1.79 1.43 -0.17 -0.61 118.68 124.05 1m1d s LEU 158 Ca -0.11 -0.78 -0.27 0.00 -1.03 0.00 0.00 54.13 51.94 1m1d s LEU 158 Cb -0.16 -1.18 0.14 0.00 0.03 0.00 0.00 46.19 45.03 1m1d s LEU 158 CO 0.01 0.15 1.10 0.28 0.23 0.00 0.00 176.35 178.13 1m1d s THR 159 N -1.24 0.00 -0.95 5.49 -1.32 -0.61 -0.62 115.64 116.40 1m1d s THR 159 Ca 0.15 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.47 1m1d s THR 159 Cb -0.09 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.07 1m1d s THR 159 CO 0.07 0.00 1.06 -0.31 -2.21 0.00 0.00 174.62 173.23 1m1d s TYR 160 N -0.45 3.43 0.35 9.09 1.51 -1.26 0.18 117.35 130.19 1m1d s TYR 160 Ca 0.02 -1.74 -0.28 0.00 -1.01 0.00 0.00 57.07 54.06 1m1d s TYR 160 Cb -0.03 -4.12 -0.11 0.00 -0.11 0.00 0.00 41.96 37.59 1m1d s TYR 160 CO -0.04 -1.30 1.38 0.00 -1.11 0.00 0.00 175.55 174.47 1m1d s ALA 161 N 1.57 3.52 0.12 3.71 0.00 0.15 -4.47 121.76 126.37 1m1d s ALA 161 Ca 0.29 1.38 -0.31 0.00 0.00 0.00 0.00 51.96 53.33 1m1d s ALA 161 Cb -0.06 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 1m1d s ALA 161 CO -0.08 -0.80 1.54 0.34 0.00 0.00 0.00 175.76 176.75 1m1d s ASP 162 N -0.36 6.67 0.58 0.00 -1.08 -1.26 0.51 116.67 121.73 1m1d s ASP 162 Ca 0.50 2.48 0.31 0.00 -0.52 0.00 0.00 52.55 55.33 1m1d s ASP 162 Cb -0.42 -2.58 1.40 0.00 -1.46 0.00 0.00 42.92 39.86 1m1d s ASP 162 CO 0.57 -0.79 1.74 0.78 0.52 0.00 0.00 175.17 177.99 1m1d h ASN 163 N 7.27 0.00 0.10 -0.34 -0.26 -1.83 1.04 115.58 121.56 1m1d h ASN 163 Ca -0.42 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.32 1m1d h ASN 163 Cb 1.20 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.46 1m1d h ASN 163 CO 0.91 0.00 -0.05 0.49 -1.06 0.00 0.00 177.43 177.72 1m1d n PHE 164 N -3.78 0.00 -0.51 1.19 0.99 -1.26 -3.92 117.46 110.17 1m1d n PHE 164 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.63 1m1d n PHE 164 Cb 1.05 -0.05 0.00 0.00 -1.00 0.00 0.00 39.48 39.48 1m1d n PHE 164 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1m1d n ALA 165 N -0.46 1.44 -0.23 4.37 0.00 0.35 -4.79 120.51 121.20 1m1d n ALA 165 Ca 0.19 -0.65 0.15 0.00 0.00 0.00 0.00 53.44 53.12 1m1d n ALA 165 Cb 0.27 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.18 1m1d n ALA 165 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1m1d h ILE 166 N 1.35 0.78 -0.54 0.00 2.04 -1.51 0.21 117.51 119.83 1m1d h ILE 166 Ca 0.00 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1m1d h ILE 166 Cb 0.67 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1m1d h ILE 166 CO 0.00 0.10 0.26 1.23 0.00 0.00 0.00 178.15 179.74 1m1d h GLY 167 N 0.52 0.80 0.96 5.37 0.00 -1.87 -0.99 103.07 107.87 1m1d h GLY 167 Ca 0.43 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 1m1d h GLY 167 CO -0.17 0.35 -0.20 -1.82 0.00 0.00 0.00 176.54 174.70 1m1d h TYR 168 N 0.75 0.82 -0.67 5.60 3.20 -0.95 -2.84 116.97 122.89 1m1d h TYR 168 Ca 0.19 -0.22 -0.08 0.00 3.14 0.00 0.00 58.73 61.76 1m1d h TYR 168 Cb 0.07 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1m1d h TYR 168 CO 0.01 0.94 0.09 0.74 -1.64 0.00 0.00 178.16 178.30 1m1d h PHE 169 N 0.47 1.18 -0.97 -3.82 -1.00 -1.03 -2.58 116.94 109.20 1m1d h PHE 169 Ca 0.07 -0.17 0.02 0.00 2.81 0.00 0.00 57.97 60.69 1m1d h PHE 169 Cb 0.74 -0.32 -0.05 0.00 3.61 0.00 0.00 35.95 39.93 1m1d h PHE 169 CO 0.06 1.00 0.64 0.87 -1.61 0.00 0.00 178.31 179.27 1m1d h LYS 170 N 1.03 1.25 0.00 1.51 1.57 -1.18 0.15 116.57 120.90 1m1d h LYS 170 Ca 0.20 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1m1d h LYS 170 Cb 0.46 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1m1d h LYS 170 CO 0.02 0.82 0.00 1.63 -0.57 0.00 0.00 179.45 181.35 1m1d n LYS 171 N -4.40 0.17 -0.33 3.15 5.02 -1.00 -1.72 118.16 119.04 1m1d n LYS 171 Ca 0.12 0.44 0.11 0.00 -2.02 0.00 0.00 58.31 56.96 1m1d n LYS 171 Cb 0.04 -1.84 0.30 0.00 -0.02 0.00 0.00 35.03 33.50 1m1d n LYS 171 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1m1d n GLN 172 N -2.16 2.70 -0.45 1.97 1.13 0.47 -4.95 117.38 116.10 1m1d n GLN 172 Ca 0.02 -2.57 0.00 0.00 -1.94 0.00 0.00 57.00 52.51 1m1d n GLN 172 Cb 0.19 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.00 1m1d n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1m1d n GLY 173 N 1.55 0.77 3.86 1.08 0.00 -0.70 -5.04 105.19 106.70 1m1d n GLY 173 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1m1d n GLY 173 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1m1d s PHE 174 N -2.15 3.42 0.09 1.61 0.40 -0.77 -4.52 117.98 116.06 1m1d s PHE 174 Ca 0.00 1.19 0.02 0.00 -0.60 0.00 0.00 56.93 57.54 1m1d s PHE 174 Cb 0.00 -2.54 -0.04 0.00 0.51 0.00 0.00 43.02 40.95 1m1d s PHE 174 CO 0.00 -0.06 -0.07 -0.08 0.70 0.00 0.00 175.22 175.70 1m1d s THR 175 N -2.25 0.70 -0.74 0.64 -1.32 0.34 -4.25 115.64 108.76 1m1d s THR 175 Ca 0.54 -1.75 0.26 0.00 -1.21 0.00 0.00 61.69 59.52 1m1d s THR 175 Cb -0.10 -1.46 0.19 0.00 -1.51 0.00 0.00 72.50 69.62 1m1d s THR 175 CO 0.25 -0.75 1.62 0.29 -2.21 0.00 0.00 174.62 173.82 1m1d n LYS 176 N 0.29 0.24 -2.62 7.08 5.02 -1.26 -0.88 118.16 126.03 1m1d n LYS 176 Ca -0.14 0.14 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1m1d n LYS 176 Cb 0.59 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 1m1d n LYS 176 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1m1d s GLU 177 N -3.11 4.55 -0.11 1.97 8.01 -1.26 -4.85 118.70 123.91 1m1d s GLU 177 Ca 0.09 1.55 -0.26 0.00 0.01 0.00 0.00 54.97 56.36 1m1d s GLU 177 Cb 0.14 -3.40 -0.02 0.00 -4.31 0.00 0.00 34.13 26.53 1m1d s GLU 177 CO 0.64 -0.05 0.84 -1.01 0.01 0.00 0.00 175.26 175.69 1m1d s HIS 178 N 0.73 3.51 0.00 1.61 3.76 -1.26 -4.71 115.29 118.93 1m1d s HIS 178 Ca 0.53 1.37 0.00 0.00 -0.15 0.00 0.00 55.06 56.80 1m1d s HIS 178 Cb -0.24 -3.00 0.00 0.00 1.11 0.00 0.00 32.58 30.45 1m1d s HIS 178 CO 0.29 -0.11 0.00 0.54 -0.85 0.00 0.00 174.74 174.61 1m1d n ARG 179 N 4.60 2.08 -2.70 1.40 1.74 -1.26 -5.03 116.66 117.49 1m1d n ARG 179 Ca 0.04 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.77 1m1d n ARG 179 Cb 0.50 -0.90 -0.06 0.00 -1.02 0.00 0.00 32.46 30.99 1m1d n ARG 179 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1m1d s MET 180 N -1.79 4.26 0.02 5.56 0.23 -1.26 -4.92 119.30 121.40 1m1d s MET 180 Ca 0.00 1.32 -0.37 0.00 -1.03 0.00 0.00 55.69 55.60 1m1d s MET 180 Cb 0.00 -2.44 -0.16 0.00 -1.53 0.00 0.00 34.83 30.70 1m1d s MET 180 CO 0.00 -0.03 1.42 -2.30 -2.03 0.00 0.00 175.02 172.09 1m1d n PRO 181 N -0.19 1.17 0.20 3.16 -0.02 -1.26 -4.84 135.00 133.22 1m1d n PRO 181 Ca 0.05 0.42 0.08 0.00 -2.02 0.00 0.00 63.50 62.03 1m1d n PRO 181 Cb 0.52 -2.08 0.39 0.00 -0.02 0.00 0.00 33.50 32.31 1m1d n PRO 181 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1m1d h GLN 182 N 5.10 0.00 0.00 -0.52 4.20 -1.98 -2.85 115.11 119.06 1m1d h GLN 182 Ca -0.47 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.24 1m1d h GLN 182 Cb 1.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.11 1m1d h GLN 182 CO 0.81 0.30 -0.00 1.05 -0.67 0.00 0.00 178.83 180.33 1m1d h GLU 183 N 0.00 0.00 -0.73 1.46 9.09 -1.92 -0.33 114.58 122.15 1m1d h GLU 183 Ca -0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.36 1m1d h GLU 183 Cb 0.82 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.89 1m1d h GLU 183 CO 0.04 0.00 0.29 0.87 0.05 0.00 0.00 179.01 180.26 1m1d h LYS 184 N 0.00 1.10 0.00 1.06 1.79 -1.87 -3.34 116.57 115.31 1m1d h LYS 184 Ca -0.00 -0.20 -0.13 0.00 -2.18 0.00 0.00 60.65 58.13 1m1d h LYS 184 Cb 0.20 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.64 1m1d h LYS 184 CO 0.00 0.91 -1.78 -2.67 -1.08 0.00 0.00 179.45 174.83 1m1d n TRP 185 N -4.33 0.00 -1.68 -1.35 4.27 -0.89 -4.86 117.44 108.59 1m1d n TRP 185 Ca 0.06 0.00 -0.46 0.00 -3.89 0.00 0.00 57.50 53.21 1m1d n TRP 185 Cb 0.18 -0.50 -0.04 0.00 -1.36 0.00 0.00 31.31 29.59 1m1d n TRP 185 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1m1d n LYS 186 N -2.27 2.33 -0.46 -2.67 3.00 -0.19 -0.22 118.16 117.69 1m1d n LYS 186 Ca -0.13 0.85 0.00 0.00 -0.00 0.00 0.00 58.31 59.03 1m1d n LYS 186 Cb 0.68 -2.70 0.00 0.00 0.00 0.00 0.00 35.03 33.01 1m1d n LYS 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1m1d n GLY 187 N 4.16 0.96 0.36 3.14 0.00 -1.26 -4.88 105.19 107.68 1m1d n GLY 187 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1m1d n GLY 187 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1m1d n TYR 188 N -2.00 0.00 -3.02 1.61 4.02 0.69 -5.03 117.16 113.44 1m1d n TYR 188 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 1m1d n TYR 188 Cb 0.00 -0.50 -0.06 0.00 -0.02 0.00 0.00 39.34 38.76 1m1d n TYR 188 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1m1d s ILE 189 N -2.26 4.47 0.33 -0.72 -4.36 -1.05 -5.05 121.20 112.57 1m1d s ILE 189 Ca -0.19 1.45 -0.27 0.00 -0.26 0.00 0.00 60.65 61.38 1m1d s ILE 189 Cb 0.06 -3.92 -0.09 0.00 1.25 0.00 0.00 42.46 39.76 1m1d s ILE 189 CO 0.27 0.22 1.08 -0.54 0.24 0.00 0.00 174.94 176.21 1m1d s LYS 190 N -1.91 4.42 -0.29 0.37 3.01 -1.26 -5.03 119.74 119.06 1m1d s LYS 190 Ca 0.44 1.69 -0.13 0.00 -1.01 0.00 0.00 55.97 56.96 1m1d s LYS 190 Cb -0.18 -2.91 -0.04 0.00 -1.01 0.00 0.00 37.83 33.70 1m1d s LYS 190 CO 0.22 0.05 0.26 -0.51 0.51 0.00 0.00 175.35 175.88 1m1d s ASP 191 N -1.17 6.10 -0.15 2.83 -0.00 -1.26 -4.83 116.67 118.20 1m1d s ASP 191 Ca 0.50 0.01 -0.18 0.00 -0.00 0.00 0.00 52.55 52.88 1m1d s ASP 191 Cb -0.28 -2.15 -0.04 0.00 -0.00 0.00 0.00 42.92 40.45 1m1d s ASP 191 CO 0.35 -0.14 0.50 -0.31 -0.00 0.00 0.00 175.17 175.58 1m1d s TYR 192 N 1.87 3.46 0.00 4.23 4.12 -1.26 -5.01 117.35 124.76 1m1d s TYR 192 Ca 0.10 0.86 0.00 0.00 0.02 0.00 0.00 57.07 58.05 1m1d s TYR 192 Cb -0.16 -2.60 0.00 0.00 -1.52 0.00 0.00 41.96 37.67 1m1d s TYR 192 CO 0.11 0.07 0.99 -3.47 0.02 0.00 0.00 175.55 173.26 1m1d n ASP 193 N 4.08 0.00 -1.19 2.29 2.03 -1.26 -1.98 116.55 120.52 1m1d n ASP 193 Ca -0.06 0.99 -0.03 0.00 0.52 0.00 0.00 54.79 56.21 1m1d n ASP 193 Cb 0.51 -0.49 0.02 0.00 -0.72 0.00 0.00 41.12 40.44 1m1d n ASP 193 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1m1d n GLY 194 N -1.00 2.35 3.44 0.27 0.00 -1.26 -4.87 105.19 104.13 1m1d n GLY 194 Ca 0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1m1d n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1m1d s GLY 195 N 0.86 1.79 -0.13 -0.02 0.00 -0.84 -2.42 107.32 106.57 1m1d s GLY 195 Ca 0.06 -1.83 0.02 0.00 0.00 0.00 0.00 44.72 42.97 1m1d s GLY 195 CO 0.01 -1.92 -0.19 -1.59 0.00 0.00 0.00 173.10 169.41 1m1d s THR 196 N -2.59 2.43 0.14 0.90 2.01 0.18 -4.81 115.64 113.90 1m1d s THR 196 Ca 0.28 -0.87 -0.31 0.00 0.31 0.00 0.00 61.69 61.10 1m1d s THR 196 Cb -0.04 -1.98 -0.11 0.00 0.01 0.00 0.00 72.50 70.38 1m1d s THR 196 CO 0.13 0.54 1.84 -0.22 -0.69 0.00 0.00 174.62 176.22 1m1d s LEU 197 N 0.55 4.40 0.05 4.42 2.96 -1.26 -0.67 118.68 129.13 1m1d s LEU 197 Ca -0.12 2.80 0.02 0.00 -0.22 0.00 0.00 54.13 56.61 1m1d s LEU 197 Cb -0.16 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 1m1d s LEU 197 CO 0.04 -1.01 -0.08 -0.04 -1.32 0.00 0.00 176.35 173.94 1m1d s MET 198 N 2.61 0.56 0.05 1.98 -1.94 0.13 -4.60 119.30 118.08 1m1d s MET 198 Ca 0.81 -0.82 0.01 0.00 -1.71 0.00 0.00 55.69 53.98 1m1d s MET 198 Cb -0.47 -0.28 -0.03 0.00 2.01 0.00 0.00 34.83 36.06 1m1d s MET 198 CO 0.36 0.04 -0.05 -1.83 -0.01 0.00 0.00 175.02 173.53 1m1d s GLU 199 N -1.84 0.52 -0.04 2.03 -1.05 -0.05 -1.57 118.70 116.70 1m1d s GLU 199 Ca -0.08 -0.90 0.01 0.00 -0.15 0.00 0.00 54.97 53.85 1m1d s GLU 199 Cb -0.08 -0.04 0.02 0.00 -0.44 0.00 0.00 34.13 33.59 1m1d s GLU 199 CO -0.00 -0.03 -0.02 0.00 0.95 0.00 0.00 175.26 176.16 1m1d s TYR 201 N 0.97 3.66 -0.37 0.00 5.04 -1.26 -1.03 117.35 124.37 1m1d s TYR 201 Ca -0.10 1.38 -0.22 0.00 -2.44 0.00 0.00 57.07 55.69 1m1d s TYR 201 Cb -0.14 -2.83 0.01 0.00 0.35 0.00 0.00 41.96 39.35 1m1d s TYR 201 CO -0.01 0.17 0.73 0.42 -1.34 0.00 0.00 175.55 175.52 1m1d s ILE 202 N 0.39 4.79 -0.05 3.14 -1.09 0.16 -4.99 121.20 123.54 1m1d s ILE 202 Ca 0.39 0.73 -0.30 0.00 -2.23 0.00 0.00 60.65 59.24 1m1d s ILE 202 Cb -0.19 -4.17 -0.05 0.00 -1.58 0.00 0.00 42.46 36.47 1m1d s ILE 202 CO 0.21 -0.41 1.52 -1.00 -1.23 0.00 0.00 174.94 174.03 1m1d s HIS 203 N 2.96 2.38 0.24 3.97 3.76 -1.26 -4.86 115.29 122.49 1m1d s HIS 203 Ca 0.29 0.50 -0.05 0.00 -0.15 0.00 0.00 55.06 55.65 1m1d s HIS 203 Cb -0.14 -3.78 0.46 0.00 1.11 0.00 0.00 32.58 30.23 1m1d s HIS 203 CO 0.17 -3.13 1.70 -1.00 -0.85 0.00 0.00 174.74 171.63 1m1d h PRO 204 N 8.80 0.30 0.00 8.40 0.13 -1.95 -3.31 132.00 144.38 1m1d h PRO 204 Ca -0.37 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1m1d h PRO 204 Cb 1.17 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1m1d h PRO 204 CO 0.94 0.20 -0.00 0.66 -0.23 0.00 0.00 178.00 179.57 1m1d n TYR 205 N -5.11 0.00 -2.27 1.56 4.02 -1.26 -5.00 117.16 109.09 1m1d n TYR 205 Ca 0.14 -0.66 -0.31 0.00 -0.01 0.00 0.00 57.90 57.06 1m1d n TYR 205 Cb 0.45 -0.08 -0.01 0.00 -0.02 0.00 0.00 39.34 39.68 1m1d n TYR 205 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1m1d s VAL 206 N -1.62 4.71 -0.53 -0.72 -7.23 -1.25 -5.01 120.40 108.74 1m1d s VAL 206 Ca 0.11 0.82 -0.18 0.00 -1.81 0.00 0.00 61.98 60.92 1m1d s VAL 206 Cb 0.09 -3.81 0.08 0.00 0.56 0.00 0.00 36.38 33.31 1m1d s VAL 206 CO 0.01 -0.89 0.60 -0.62 -0.31 0.00 0.00 175.10 173.89 1m1d s ASP 207 N -3.72 6.19 0.41 4.85 2.15 -1.26 -4.91 116.67 120.38 1m1d s ASP 207 Ca 0.54 -1.25 0.26 0.00 0.43 0.00 0.00 52.55 52.53 1m1d s ASP 207 Cb -0.10 -2.27 0.69 0.00 -0.30 0.00 0.00 42.92 40.94 1m1d s ASP 207 CO 0.43 -0.92 1.73 1.88 -0.17 0.00 0.00 175.17 178.12 1m1d h TYR 208 N 9.01 0.00 0.00 -5.34 -1.99 -1.95 -3.46 116.97 113.24 1m1d h TYR 208 Ca -0.29 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.44 1m1d h TYR 208 Cb 1.10 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.83 1m1d h TYR 208 CO 0.76 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.33 1m1d n GLY 209 N 0.83 -1.14 0.59 3.88 0.00 -1.26 -4.75 105.19 103.33 1m1d n GLY 209 Ca 0.03 0.52 0.14 0.00 0.00 0.00 0.00 46.02 46.71 1m1d n GLY 209 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36