#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2d s ASP 50 N 0.00 4.03 -0.61 1.96 1.01 0.23 -4.93 116.67 118.37 1q2d s ASP 50 Ca 0.00 -0.49 -0.01 0.00 0.71 0.00 0.00 52.55 52.76 1q2d s ASP 50 Cb 0.00 -0.64 0.15 0.00 1.01 0.00 0.00 42.92 43.44 1q2d s ASP 50 CO 0.00 0.19 0.40 -0.36 0.21 0.00 0.00 175.17 175.61 1q2d s PHE 51 N -1.13 3.35 0.09 4.23 0.40 -1.25 0.22 117.98 123.88 1q2d s PHE 51 Ca 0.18 -2.85 0.04 0.00 -0.60 0.00 0.00 56.93 53.71 1q2d s PHE 51 Cb -0.11 -3.10 -0.04 0.00 0.51 0.00 0.00 43.02 40.28 1q2d s PHE 51 CO 0.10 -0.81 0.03 -0.51 0.70 0.00 0.00 175.22 174.73 1q2d s ASP 52 N 0.39 5.21 0.13 1.36 1.01 -0.71 -4.84 116.67 119.21 1q2d s ASP 52 Ca 0.17 -0.12 -0.30 0.00 0.71 0.00 0.00 52.55 53.01 1q2d s ASP 52 Cb -0.22 -1.30 -0.06 0.00 1.01 0.00 0.00 42.92 42.35 1q2d s ASP 52 CO -0.03 0.17 1.04 -0.63 0.21 0.00 0.00 175.17 175.93 1q2d s ILE 53 N -1.36 4.24 -0.08 0.77 -1.09 -1.26 -0.05 121.20 122.37 1q2d s ILE 53 Ca 0.27 1.85 0.02 0.00 -2.23 0.00 0.00 60.65 60.56 1q2d s ILE 53 Cb -0.12 -4.18 0.01 0.00 -1.58 0.00 0.00 42.46 36.60 1q2d s ILE 53 CO 0.20 0.28 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.83 1q2d s LEU 54 N 0.00 1.69 0.05 2.97 2.96 0.65 -4.92 118.68 122.08 1q2d s LEU 54 Ca 0.49 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.08 1q2d s LEU 54 Cb -0.26 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.48 1q2d s LEU 54 CO 0.32 0.04 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.42 1q2d s THR 55 N 0.70 0.53 -1.06 3.68 2.01 -1.26 -1.81 115.64 118.44 1q2d s THR 55 Ca -0.13 -1.22 -0.25 0.00 0.31 0.00 0.00 61.69 60.40 1q2d s THR 55 Cb -0.16 -0.77 -0.15 0.00 0.01 0.00 0.00 72.50 71.43 1q2d s THR 55 CO 0.03 -0.48 2.08 0.21 -0.69 0.00 0.00 174.62 175.77 1q2d s ASN 56 N -1.83 4.19 -0.01 3.53 3.84 -1.26 -4.68 114.94 118.73 1q2d s ASN 56 Ca -0.07 -1.03 0.23 0.00 0.21 0.00 0.00 52.86 52.20 1q2d s ASN 56 Cb -0.07 -2.58 0.66 0.00 -0.55 0.00 0.00 41.25 38.71 1q2d s ASN 56 CO -0.01 -3.89 1.55 -0.90 -2.79 0.00 0.00 177.10 171.07 1q2d n ASP 57 N 17.22 4.03 0.00 -4.21 5.75 -1.26 -4.96 116.55 133.13 1q2d n ASP 57 Ca 0.43 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 1q2d n ASP 57 Cb 0.46 -0.50 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1q2d n ASP 57 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1q2d n GLY 58 N 1.66 0.40 3.89 6.12 0.00 -1.26 -5.03 105.19 110.97 1q2d n GLY 58 Ca 0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1q2d n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q2d s THR 59 N -1.87 4.94 0.18 2.61 -4.23 -1.26 -4.96 115.64 111.05 1q2d s THR 59 Ca 0.00 0.28 -0.14 0.00 -1.18 0.00 0.00 61.69 60.65 1q2d s THR 59 Cb 0.00 -3.71 0.07 0.00 1.34 0.00 0.00 72.50 70.20 1q2d s THR 59 CO 0.00 -0.32 1.80 0.45 -0.54 0.00 0.00 174.62 176.00 1q2d h HIS 60 N 1.74 0.50 0.60 3.99 3.86 -1.98 -0.86 115.15 123.00 1q2d h HIS 60 Ca -0.47 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 58.73 1q2d h HIS 60 Cb 1.19 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 1q2d h HIS 60 CO 0.59 0.27 -0.50 0.00 0.86 0.00 0.00 177.93 179.15 1q2d h ARG 61 N 0.53 -1.03 -0.53 2.45 -0.00 -2.00 -1.65 114.38 112.15 1q2d h ARG 61 Ca 0.21 0.07 -0.09 0.00 -0.50 0.00 0.00 59.98 59.66 1q2d h ARG 61 Cb 0.08 0.24 -0.02 0.00 0.00 0.00 0.00 29.97 30.26 1q2d h ARG 61 CO -0.12 -0.69 -0.04 -0.91 0.00 0.00 0.00 179.97 178.21 1q2d h ASN 62 N -1.07 0.92 -0.70 7.04 -0.26 -1.92 -2.91 115.58 116.68 1q2d h ASN 62 Ca -0.08 -0.27 0.03 0.00 -0.56 0.00 0.00 56.30 55.43 1q2d h ASN 62 Cb 0.90 -0.25 -0.05 0.00 -1.06 0.00 0.00 38.32 37.87 1q2d h ASN 62 CO -0.00 1.01 0.43 -0.03 -1.06 0.00 0.00 177.43 177.77 1q2d h MET 63 N 0.86 0.81 -0.41 0.81 4.05 -1.11 -0.60 114.93 119.34 1q2d h MET 63 Ca 0.15 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1q2d h MET 63 Cb 0.56 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.16 1q2d h MET 63 CO 0.03 0.54 0.21 -0.22 0.23 0.00 0.00 176.91 177.70 1q2d h LYS 64 N 0.84 0.59 -0.83 0.39 3.64 -1.19 -1.37 116.57 118.63 1q2d h LYS 64 Ca 0.29 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1q2d h LYS 64 Cb 0.05 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1q2d h LYS 64 CO -0.12 0.50 0.38 -0.07 -2.27 0.00 0.00 179.45 177.88 1q2d h LEU 65 N 0.53 1.10 -0.96 5.20 3.38 -1.24 -0.18 115.31 123.14 1q2d h LEU 65 Ca 0.14 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1q2d h LEU 65 Cb 0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1q2d h LEU 65 CO -0.02 0.94 0.02 -0.07 0.09 0.00 0.00 178.44 179.40 1q2d h LEU 66 N 1.19 0.74 -0.26 1.67 -0.00 -0.84 -0.10 115.31 117.72 1q2d h LEU 66 Ca 0.28 -0.17 -0.10 0.00 -0.00 0.00 0.00 57.88 57.89 1q2d h LEU 66 Cb 0.14 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 40.60 1q2d h LEU 66 CO -0.03 0.80 -0.24 0.40 -0.00 0.00 0.00 178.44 179.36 1q2d h ILE 67 N 0.73 1.31 -0.71 1.22 2.04 -0.78 0.10 117.51 121.44 1q2d h ILE 67 Ca 0.15 -1.40 0.03 0.00 1.00 0.00 0.00 64.86 64.64 1q2d h ILE 67 Cb 0.42 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1q2d h ILE 67 CO 0.02 0.44 0.45 0.44 0.00 0.00 0.00 178.15 179.49 1q2d h ASP 68 N 0.35 0.74 -0.43 1.72 3.32 -0.72 0.64 116.42 122.04 1q2d h ASP 68 Ca 0.04 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1q2d h ASP 68 Cb 0.80 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1q2d h ASP 68 CO 0.06 0.51 0.18 0.25 -1.72 0.00 0.00 179.24 178.53 1q2d h LEU 69 N 0.88 0.58 -1.13 1.55 7.12 -0.85 -1.61 115.31 121.85 1q2d h LEU 69 Ca 0.28 -0.15 0.01 0.00 0.13 0.00 0.00 57.88 58.15 1q2d h LEU 69 Cb 0.00 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 39.94 1q2d h LEU 69 CO -0.10 0.57 0.58 0.50 -0.13 0.00 0.00 178.44 179.87 1q2d h LYS 70 N 0.55 1.17 -0.14 1.25 3.11 -0.05 -0.04 116.57 122.42 1q2d h LYS 70 Ca 0.14 -0.07 -0.11 0.00 -2.81 0.00 0.00 60.65 57.80 1q2d h LYS 70 Cb 0.16 -0.26 -0.01 0.00 -1.00 0.00 0.00 32.23 31.12 1q2d h LYS 70 CO -0.01 0.77 -0.40 -0.91 -2.81 0.00 0.00 179.45 176.09 1q2d h ASN 71 N 1.20 0.33 -0.34 4.20 -0.26 -0.54 -1.67 115.58 118.51 1q2d h ASN 71 Ca 0.32 -0.14 -0.12 0.00 -0.56 0.00 0.00 56.30 55.81 1q2d h ASN 71 Cb -0.14 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.03 1q2d h ASN 71 CO -0.07 0.70 -0.25 0.40 -1.06 0.00 0.00 177.43 177.15 1q2d h ILE 72 N 0.26 1.29 -0.05 2.81 2.04 -0.29 -2.29 117.51 121.28 1q2d h ILE 72 Ca 0.02 -1.40 0.02 0.00 1.00 0.00 0.00 64.86 64.50 1q2d h ILE 72 Cb 0.83 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1q2d h ILE 72 CO 0.07 0.46 -0.07 -0.26 0.00 0.00 0.00 178.15 178.34 1q2d h PHE 73 N 0.54 -0.17 -0.61 1.37 0.05 -0.77 -0.67 116.94 116.68 1q2d h PHE 73 Ca 0.06 0.01 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 1q2d h PHE 73 Cb 0.81 0.09 -0.03 0.00 2.00 0.00 0.00 35.95 38.82 1q2d h PHE 73 CO 0.06 -0.11 0.33 0.66 -0.18 0.00 0.00 178.31 179.08 1q2d h SER 74 N -0.10 0.76 -0.09 2.17 4.64 -1.29 0.46 113.55 120.10 1q2d h SER 74 Ca 0.05 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 1q2d h SER 74 Cb 0.16 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1q2d h SER 74 CO -0.11 0.63 -0.20 -0.09 -0.87 0.00 0.00 176.83 176.19 1q2d h ARG 75 N 0.82 0.49 0.00 4.77 9.65 -1.26 -2.88 114.38 125.98 1q2d h ARG 75 Ca 0.21 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1q2d h ARG 75 Cb 0.04 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1q2d h ARG 75 CO -0.03 0.68 -0.51 1.04 2.80 0.00 0.00 179.97 183.94 1q2d n GLN 76 N -4.15 0.07 -3.14 0.20 1.13 -0.27 -4.30 117.38 106.91 1q2d n GLN 76 Ca -0.00 0.02 -0.23 0.00 -1.94 0.00 0.00 57.00 54.84 1q2d n GLN 76 Cb 0.38 -1.54 -0.05 0.00 0.11 0.00 0.00 30.24 29.14 1q2d n GLN 76 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1q2d n LEU 77 N -1.64 2.43 0.32 1.08 4.77 0.16 -4.97 117.00 119.15 1q2d n LEU 77 Ca 0.05 -5.26 0.17 0.00 -0.03 0.00 0.00 56.01 50.94 1q2d n LEU 77 Cb 0.36 0.05 0.90 0.00 -2.33 0.00 0.00 43.42 42.41 1q2d n LEU 77 CO 0.35 2.24 1.14 1.55 -1.33 0.00 0.00 177.39 181.35 1q2d h PRO 78 N 3.34 0.00 -0.00 3.23 0.13 -1.71 -1.14 132.00 135.83 1q2d h PRO 78 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1q2d h PRO 78 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1q2d h PRO 78 CO 0.66 0.00 -0.10 1.63 -0.23 0.00 0.00 178.00 179.96 1q2d n LYS 79 N -3.03 0.76 -3.54 0.86 5.02 -1.26 -4.80 118.16 112.18 1q2d n LYS 79 Ca -0.01 -0.26 -0.36 0.00 -2.02 0.00 0.00 58.31 55.65 1q2d n LYS 79 Cb 0.32 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.77 1q2d n LYS 79 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1q2d s MET 80 N -2.42 4.25 0.08 1.97 1.75 -0.43 -5.03 119.30 119.46 1q2d s MET 80 Ca 0.31 0.08 -0.31 0.00 -1.25 0.00 0.00 55.69 54.51 1q2d s MET 80 Cb 0.20 -3.44 -0.09 0.00 2.84 0.00 0.00 34.83 34.34 1q2d s MET 80 CO 0.46 0.21 1.78 -2.14 -0.65 0.00 0.00 175.02 174.68 1q2d s PRO 81 N 0.55 4.16 0.23 4.11 0.02 -1.26 -4.86 135.00 137.95 1q2d s PRO 81 Ca 0.16 2.48 -0.07 0.00 0.02 0.00 0.00 61.00 63.59 1q2d s PRO 81 Cb -0.13 -3.70 0.38 0.00 0.02 0.00 0.00 34.50 31.07 1q2d s PRO 81 CO 0.04 -0.82 1.71 -0.22 -0.33 0.00 0.00 177.00 177.38 1q2d h LYS 82 N 8.85 0.33 0.00 5.54 3.64 -1.94 0.15 116.57 133.13 1q2d h LYS 82 Ca -0.45 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1q2d h LYS 82 Cb 1.21 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1q2d h LYS 82 CO 0.94 0.22 -0.01 1.05 -2.27 0.00 0.00 179.45 179.38 1q2d h GLU 83 N 0.34 0.00 -0.14 1.90 9.09 -1.99 -1.27 114.58 122.51 1q2d h GLU 83 Ca 0.37 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.55 1q2d h GLU 83 Cb 0.57 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.68 1q2d h GLU 83 CO -0.42 0.01 -0.82 -0.92 0.05 0.00 0.00 179.01 176.92 1q2d h TYR 84 N 0.00 1.08 -0.36 2.06 3.20 -1.08 -1.77 116.97 120.10 1q2d h TYR 84 Ca -0.00 -0.49 -0.01 0.00 3.14 0.00 0.00 58.73 61.36 1q2d h TYR 84 Cb 0.03 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1q2d h TYR 84 CO 0.00 1.33 0.17 0.82 -1.64 0.00 0.00 178.16 178.83 1q2d h ILE 85 N 0.53 1.17 -0.27 1.81 2.04 -0.94 -2.49 117.51 119.34 1q2d h ILE 85 Ca -0.06 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.36 1q2d h ILE 85 Cb 1.45 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 38.31 1q2d h ILE 85 CO 0.17 0.18 -0.04 0.58 0.00 0.00 0.00 178.15 179.03 1q2d h VAL 86 N 0.44 0.75 -0.50 1.67 2.07 -1.22 0.16 116.25 119.62 1q2d h VAL 86 Ca 0.12 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.68 1q2d h VAL 86 Cb 0.13 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1q2d h VAL 86 CO -0.01 0.01 0.23 0.50 0.02 0.00 0.00 177.57 178.31 1q2d h LYS 87 N 0.03 0.44 -0.05 1.57 3.64 -1.10 -2.04 116.57 119.06 1q2d h LYS 87 Ca 0.13 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 1q2d h LYS 87 Cb 0.19 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1q2d h LYS 87 CO -0.26 0.29 -0.45 -0.07 -2.27 0.00 0.00 179.45 176.69 1q2d h LEU 88 N 0.45 0.49 -1.01 5.20 3.38 -1.18 -2.72 115.31 119.92 1q2d h LEU 88 Ca 0.22 -0.69 0.08 0.00 0.09 0.00 0.00 57.88 57.58 1q2d h LEU 88 Cb 0.16 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1q2d h LEU 88 CO -0.18 1.10 0.65 0.58 0.09 0.00 0.00 178.44 180.68 1q2d h VAL 89 N -0.09 1.05 -0.68 1.22 2.07 -0.88 -2.68 116.25 116.26 1q2d h VAL 89 Ca -0.04 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1q2d h VAL 89 Cb 1.13 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1q2d h VAL 89 CO 0.09 0.21 0.00 0.49 0.02 0.00 0.00 177.57 178.38 1q2d n PHE 90 N -4.52 1.37 -2.69 1.57 3.01 -0.78 -4.81 117.46 110.61 1q2d n PHE 90 Ca 0.16 -0.58 -0.27 0.00 1.01 0.00 0.00 57.45 57.76 1q2d n PHE 90 Cb 0.22 -0.18 -0.00 0.00 -0.01 0.00 0.00 39.48 39.50 1q2d n PHE 90 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1q2d s ASP 91 N -0.93 6.29 0.53 4.37 3.84 -1.01 -4.97 116.67 124.78 1q2d s ASP 91 Ca 0.51 0.92 0.23 0.00 -0.00 0.00 0.00 52.55 54.21 1q2d s ASP 91 Cb 0.31 -2.24 1.37 0.00 -1.38 0.00 0.00 42.92 40.98 1q2d s ASP 91 CO 0.27 -0.55 2.04 0.08 -0.00 0.00 0.00 175.17 177.01 1q2d h ARG 92 N 0.35 0.00 0.00 2.11 0.11 -1.90 -3.03 114.38 112.02 1q2d h ARG 92 Ca -0.47 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.43 1q2d h ARG 92 Cb 1.20 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.25 1q2d h ARG 92 CO 0.62 0.00 -1.13 0.45 0.10 0.00 0.00 179.97 180.01 1q2d h HIS 93 N 0.00 0.00 -3.61 4.08 3.86 -1.93 -3.48 115.15 114.07 1q2d h HIS 93 Ca 0.18 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.90 1q2d h HIS 93 Cb 0.74 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.23 1q2d h HIS 93 CO 0.00 0.71 0.09 -1.01 0.86 0.00 0.00 177.93 178.59 1q2d s HIS 94 N -2.84 3.51 0.03 2.45 3.76 -1.15 -4.37 115.29 116.68 1q2d s HIS 94 Ca -0.01 0.93 -0.00 0.00 -0.15 0.00 0.00 55.06 55.83 1q2d s HIS 94 Cb 0.08 -2.36 -0.03 0.00 1.11 0.00 0.00 32.58 31.38 1q2d s HIS 94 CO 0.80 -0.15 -0.03 -1.21 -0.85 0.00 0.00 174.74 173.30 1q2d s GLU 95 N -4.15 0.44 -0.05 1.40 2.02 0.37 -4.83 118.70 113.90 1q2d s GLU 95 Ca 0.49 -0.87 0.02 0.00 0.02 0.00 0.00 54.97 54.63 1q2d s GLU 95 Cb -0.10 0.15 0.02 0.00 0.10 0.00 0.00 34.13 34.30 1q2d s GLU 95 CO 0.36 -0.08 -0.08 -1.12 0.02 0.00 0.00 175.26 174.36 1q2d s SER 96 N -2.08 1.32 -0.21 -0.19 0.01 -0.75 -0.13 113.70 111.67 1q2d s SER 96 Ca -0.06 -0.21 -0.08 0.00 1.31 0.00 0.00 55.95 56.91 1q2d s SER 96 Cb -0.02 -0.60 -0.04 0.00 0.21 0.00 0.00 66.02 65.57 1q2d s SER 96 CO -0.05 -0.00 0.09 -0.32 0.41 0.00 0.00 173.24 173.37 1q2d s MET 97 N 0.72 3.92 0.23 12.44 1.75 -0.62 0.24 119.30 137.98 1q2d s MET 97 Ca -0.12 -0.36 0.10 0.00 -1.25 0.00 0.00 55.69 54.06 1q2d s MET 97 Cb -0.14 -3.31 -0.04 0.00 2.84 0.00 0.00 34.83 34.17 1q2d s MET 97 CO 0.02 0.12 -0.08 0.14 -0.65 0.00 0.00 175.02 174.56 1q2d s VAL 98 N 0.82 3.15 -0.36 10.11 -7.23 0.93 -1.19 120.40 126.64 1q2d s VAL 98 Ca 0.05 -1.89 -0.13 0.00 -1.81 0.00 0.00 61.98 58.19 1q2d s VAL 98 Cb -0.13 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.18 1q2d s VAL 98 CO 0.02 -0.26 0.25 -0.63 -0.31 0.00 0.00 175.10 174.17 1q2d s ILE 99 N -2.08 5.13 -0.15 -0.62 1.01 -0.12 -1.73 121.20 122.63 1q2d s ILE 99 Ca 0.28 -0.46 -0.02 0.00 0.00 0.00 0.00 60.65 60.45 1q2d s ILE 99 Cb -0.07 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1q2d s ILE 99 CO 0.17 -0.13 -0.07 -0.22 0.00 0.00 0.00 174.94 174.69 1q2d s LEU 100 N 1.68 3.01 0.49 2.97 2.96 0.13 -1.65 118.68 128.27 1q2d s LEU 100 Ca 0.05 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1q2d s LEU 100 Cb -0.18 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 1q2d s LEU 100 CO 0.09 0.14 0.76 -0.54 -1.32 0.00 0.00 176.35 175.49 1q2d s LYS 101 N 0.51 3.19 0.00 1.98 1.02 0.10 -0.60 119.74 125.94 1q2d s LYS 101 Ca -0.05 -0.13 0.00 0.00 0.02 0.00 0.00 55.97 55.81 1q2d s LYS 101 Cb -0.15 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1q2d s LYS 101 CO 0.03 -0.35 0.00 0.09 -0.92 0.00 0.00 175.35 174.20 1q2d n ASN 102 N -2.26 0.00 0.00 2.83 3.02 -1.26 -2.61 115.26 114.98 1q2d n ASN 102 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 1q2d n ASN 102 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 1q2d n ASN 102 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1q2d n LYS 103 N 0.00 0.00 -2.75 3.52 4.76 -1.26 -4.68 118.16 117.75 1q2d n LYS 103 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1q2d n LYS 103 Cb 0.00 -3.72 0.09 0.00 -1.84 0.00 0.00 35.03 29.56 1q2d n LYS 103 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1q2d n GLN 104 N -1.69 1.55 -3.45 1.97 10.64 -1.07 -5.08 117.38 120.24 1q2d n GLN 104 Ca 0.00 -2.38 -0.03 0.00 -1.83 0.00 0.00 57.00 52.76 1q2d n GLN 104 Cb 0.00 -0.60 -0.05 0.00 -0.86 0.00 0.00 30.24 28.72 1q2d n GLN 104 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1q2d s LYS 105 N -1.86 0.47 -0.12 2.61 2.20 -1.23 -4.99 119.74 116.81 1q2d s LYS 105 Ca 0.18 1.04 -0.28 0.00 -0.36 0.00 0.00 55.97 56.55 1q2d s LYS 105 Cb 0.38 0.38 -0.01 0.00 -1.51 0.00 0.00 37.83 37.07 1q2d s LYS 105 CO -0.08 -0.42 0.95 0.08 -0.36 0.00 0.00 175.35 175.52 1q2d s VAL 106 N 2.75 4.81 -0.02 4.02 1.01 -1.26 -0.72 120.40 130.99 1q2d s VAL 106 Ca 0.06 1.92 0.00 0.00 0.00 0.00 0.00 61.98 63.97 1q2d s VAL 106 Cb -0.14 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1q2d s VAL 106 CO -0.17 0.02 0.44 2.30 0.00 0.00 0.00 175.10 177.68 1q2d n ILE 107 N 4.58 0.00 0.00 2.22 -5.35 -0.66 -4.94 119.36 115.21 1q2d n ILE 107 Ca 0.07 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 1q2d n ILE 107 Cb 0.49 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 1q2d n ILE 107 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1q2d n GLY 108 N 0.14 0.15 0.00 3.28 0.00 -1.25 -0.21 105.19 107.30 1q2d n GLY 108 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1q2d n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q2d n GLY 109 N -0.20 0.55 2.78 -0.02 0.00 0.76 -0.95 105.19 108.11 1q2d n GLY 109 Ca 0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 1q2d n GLY 109 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1q2d s ILE 110 N -2.00 0.26 -0.22 -0.61 2.07 -0.33 -1.26 121.20 119.11 1q2d s ILE 110 Ca 0.00 0.13 -0.10 0.00 -1.41 0.00 0.00 60.65 59.28 1q2d s ILE 110 Cb 0.00 -0.40 -0.05 0.00 0.13 0.00 0.00 42.46 42.15 1q2d s ILE 110 CO 0.00 0.21 0.13 0.00 -1.91 0.00 0.00 174.94 173.37 1q2d s PHE 112 N 0.73 1.22 -0.04 0.00 -0.12 0.82 -0.29 117.98 120.30 1q2d s PHE 112 Ca 0.07 -1.30 -0.01 0.00 -0.05 0.00 0.00 56.93 55.64 1q2d s PHE 112 Cb -0.12 -0.64 0.03 0.00 -0.63 0.00 0.00 43.02 41.66 1q2d s PHE 112 CO 0.02 -0.54 0.02 0.50 -0.05 0.00 0.00 175.22 175.17 1q2d s ARG 113 N -4.11 0.26 0.12 1.99 3.52 -0.12 -0.48 118.95 120.14 1q2d s ARG 113 Ca 0.37 0.18 -0.13 0.00 -0.13 0.00 0.00 55.73 56.02 1q2d s ARG 113 Cb 0.07 -0.63 -0.07 0.00 -1.56 0.00 0.00 34.95 32.77 1q2d s ARG 113 CO 0.11 -0.25 0.50 -0.65 -0.81 0.00 0.00 175.30 174.21 1q2d s GLN 114 N 1.66 3.92 -0.68 5.12 -0.21 -1.26 -0.65 119.66 127.55 1q2d s GLN 114 Ca -0.01 0.40 0.05 0.00 0.02 0.00 0.00 55.36 55.83 1q2d s GLN 114 Cb -0.13 -2.97 0.20 0.00 1.00 0.00 0.00 33.01 31.11 1q2d s GLN 114 CO -0.03 0.52 0.60 0.66 -2.12 0.00 0.00 175.29 174.92 1q2d n TYR 115 N 0.90 3.44 -0.39 0.91 4.02 0.21 -4.98 117.16 121.27 1q2d n TYR 115 Ca -0.07 -4.25 -0.10 0.00 -0.01 0.00 0.00 57.90 53.47 1q2d n TYR 115 Cb 0.52 -0.60 -0.08 0.00 -0.02 0.00 0.00 39.34 39.15 1q2d n TYR 115 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1q2d h LYS 116 N 4.89 -0.04 -0.65 -0.72 1.79 -1.96 0.69 116.57 120.58 1q2d h LYS 116 Ca 0.17 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.77 1q2d h LYS 116 Cb 0.71 0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 31.28 1q2d h LYS 116 CO 0.77 -0.03 0.12 -1.35 -1.08 0.00 0.00 179.45 177.89 1q2d h PRO 117 N -0.04 0.23 0.00 3.15 0.11 -1.95 -0.19 132.00 133.31 1q2d h PRO 117 Ca 0.17 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1q2d h PRO 117 Cb 0.45 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 1q2d h PRO 117 CO -0.91 0.16 -0.03 1.96 -0.21 0.00 0.00 178.00 178.97 1q2d h GLN 118 N 0.24 0.00 -4.51 1.05 1.08 -1.66 -3.47 115.11 107.83 1q2d h GLN 118 Ca 0.35 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.28 1q2d h GLN 118 Cb 0.55 0.00 0.11 0.00 -0.05 0.00 0.00 27.48 28.09 1q2d h GLN 118 CO -0.46 0.03 -0.51 0.54 -0.95 0.00 0.00 178.83 177.48 1q2d n ARG 119 N -3.12 -5.38 -3.85 1.46 1.74 0.13 -4.91 116.66 102.73 1q2d n ARG 119 Ca 0.01 0.60 -0.10 0.00 -0.77 0.00 0.00 57.85 57.59 1q2d n ARG 119 Cb 0.35 -4.92 -0.08 0.00 -1.02 0.00 0.00 32.46 26.80 1q2d n ARG 119 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1q2d s PHE 120 N -3.24 0.08 0.02 -1.55 -0.12 -1.21 -0.40 117.98 111.56 1q2d s PHE 120 Ca 0.28 -0.35 0.02 0.00 -0.05 0.00 0.00 56.93 56.82 1q2d s PHE 120 Cb -0.12 -0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.22 1q2d s PHE 120 CO 0.52 -0.46 -0.06 0.00 -0.05 0.00 0.00 175.22 175.17 1q2d s ALA 121 N -2.93 0.46 -0.14 1.99 0.00 -0.59 -0.62 121.76 119.93 1q2d s ALA 121 Ca -0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 1q2d s ALA 121 Cb 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1q2d s ALA 121 CO -0.06 0.02 0.05 -2.00 0.00 0.00 0.00 175.76 173.78 1q2d s GLU 122 N -0.91 3.55 -0.26 0.00 2.12 0.17 -0.60 118.70 122.77 1q2d s GLU 122 Ca -0.05 -0.33 -0.24 0.00 0.36 0.00 0.00 54.97 54.71 1q2d s GLU 122 Cb -0.06 -3.06 -0.01 0.00 0.26 0.00 0.00 34.13 31.26 1q2d s GLU 122 CO 0.00 0.50 0.79 0.08 -0.54 0.00 0.00 175.26 176.09 1q2d s VAL 123 N -0.29 4.85 -0.15 3.70 1.01 0.49 -0.94 120.40 129.06 1q2d s VAL 123 Ca 0.08 1.42 -0.13 0.00 0.00 0.00 0.00 61.98 63.35 1q2d s VAL 123 Cb -0.12 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 1q2d s VAL 123 CO 0.02 -0.09 0.07 0.00 0.00 0.00 0.00 175.10 175.10 1q2d h ALA 124 N 7.80 0.08 -3.11 5.51 0.00 -0.98 -3.42 119.26 125.14 1q2d h ALA 124 Ca -0.24 -0.64 -0.18 0.00 0.00 0.00 0.00 54.91 53.86 1q2d h ALA 124 Cb 1.10 0.44 -0.23 0.00 0.00 0.00 0.00 17.79 19.10 1q2d h ALA 124 CO 0.86 0.43 -0.65 -0.06 0.00 0.00 0.00 179.25 179.82 1q2d s PHE 125 N -2.16 0.14 -0.02 0.00 0.40 -0.83 -4.98 117.98 110.52 1q2d s PHE 125 Ca -0.17 -0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 1q2d s PHE 125 Cb 0.02 -0.11 0.01 0.00 0.51 0.00 0.00 43.02 43.46 1q2d s PHE 125 CO 0.34 -0.16 0.05 -1.17 0.70 0.00 0.00 175.22 174.98 1q2d s LEU 126 N -1.05 1.56 -0.11 -0.37 2.96 -1.26 0.22 118.68 120.63 1q2d s LEU 126 Ca -0.11 0.09 -0.31 0.00 -0.22 0.00 0.00 54.13 53.58 1q2d s LEU 126 Cb -0.07 0.11 0.12 0.00 0.50 0.00 0.00 46.19 46.85 1q2d s LEU 126 CO -0.00 -0.05 1.03 0.00 -1.32 0.00 0.00 176.35 176.00 1q2d s ALA 127 N 0.38 -1.93 -0.04 5.97 0.00 -0.38 -5.01 121.76 120.75 1q2d s ALA 127 Ca -0.03 1.35 0.03 0.00 0.00 0.00 0.00 51.96 53.31 1q2d s ALA 127 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1q2d s ALA 127 CO -0.01 -0.56 -0.11 0.08 0.00 0.00 0.00 175.76 175.16 1q2d s VAL 128 N -2.41 0.94 0.61 0.00 1.01 -1.26 -0.17 120.40 119.11 1q2d s VAL 128 Ca 0.05 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 1q2d s VAL 128 Cb -0.01 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1q2d s VAL 128 CO -0.05 0.29 1.28 1.07 0.00 0.00 0.00 175.10 177.69 1q2d n THR 129 N 3.38 4.48 -0.23 3.92 5.66 0.70 -4.76 114.28 127.44 1q2d n THR 129 Ca -0.19 -0.50 -0.08 0.00 -3.05 0.00 0.00 64.05 60.22 1q2d n THR 129 Cb 0.53 -1.51 -0.04 0.00 -1.55 0.00 0.00 70.33 67.76 1q2d n THR 129 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1q2d h ALA 130 N 0.82 -0.32 0.00 1.79 0.00 -1.96 -1.08 119.26 118.51 1q2d h ALA 130 Ca -0.51 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1q2d h ALA 130 Cb 1.33 0.99 0.00 0.00 0.00 0.00 0.00 17.79 20.11 1q2d h ALA 130 CO 0.54 -0.83 0.00 0.27 0.00 0.00 0.00 179.25 179.23 1q2d n ASN 131 N -5.40 0.00 0.00 0.00 6.94 -1.26 -2.46 115.26 113.08 1q2d n ASN 131 Ca 0.02 -0.83 0.00 0.00 -0.02 0.00 0.00 54.58 53.75 1q2d n ASN 131 Cb 0.35 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.77 1q2d n ASN 131 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1q2d n GLU 132 N -0.65 -0.52 -1.40 -3.83 -0.58 -0.43 -5.08 120.64 108.15 1q2d n GLU 132 Ca 0.03 -0.39 -0.31 0.00 -0.42 0.00 0.00 57.16 56.08 1q2d n GLU 132 Cb 0.02 -0.84 0.08 0.00 -0.57 0.00 0.00 31.44 30.13 1q2d n GLU 132 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1q2d s GLN 133 N -0.04 2.31 -1.25 3.49 -0.21 -1.03 -3.99 119.66 118.95 1q2d s GLN 133 Ca 0.00 0.96 -0.08 0.00 0.02 0.00 0.00 55.36 56.26 1q2d s GLN 133 Cb 0.00 -1.92 0.01 0.00 1.00 0.00 0.00 33.01 32.10 1q2d s GLN 133 CO 0.00 -1.54 1.09 0.28 -2.12 0.00 0.00 175.29 172.99 1q2d n VAL 134 N -3.43 -2.92 -0.53 1.09 0.31 -1.26 -4.87 118.33 106.72 1q2d n VAL 134 Ca 0.08 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1q2d n VAL 134 Cb 0.54 -3.86 0.00 0.00 -0.91 0.00 0.00 33.84 29.61 1q2d n VAL 134 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1q2d n ARG 135 N -4.63 0.86 -0.66 5.55 1.74 -1.26 -5.00 116.66 113.28 1q2d n ARG 135 Ca -0.01 -0.76 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 1q2d n ARG 135 Cb 0.56 -0.74 0.00 0.00 -1.02 0.00 0.00 32.46 31.27 1q2d n ARG 135 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q2d n GLY 136 N -0.17 0.94 0.22 -0.13 0.00 -1.26 -4.95 105.19 99.84 1q2d n GLY 136 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1q2d n GLY 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1q2d h TYR 137 N 0.00 0.71 -0.02 1.61 0.99 -1.95 -2.45 116.97 115.86 1q2d h TYR 137 Ca 0.00 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 1q2d h TYR 137 Cb 0.00 -0.21 -0.00 0.00 1.00 0.00 0.00 36.73 37.52 1q2d h TYR 137 CO 0.00 0.61 -0.03 0.78 -0.00 0.00 0.00 178.16 179.51 1q2d h GLY 138 N 0.61 0.03 1.44 3.88 0.00 -1.92 0.84 103.07 107.95 1q2d h GLY 138 Ca 0.15 -0.01 -0.30 0.00 0.00 0.00 0.00 47.33 47.17 1q2d h GLY 138 CO -0.01 0.01 -1.37 -0.84 0.00 0.00 0.00 176.54 174.33 1q2d h THR 139 N 0.03 1.37 -0.30 4.70 2.02 -1.95 -2.76 112.91 116.03 1q2d h THR 139 Ca 0.01 -2.90 -0.11 0.00 0.77 0.00 0.00 66.41 64.18 1q2d h THR 139 Cb 0.08 2.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 1q2d h THR 139 CO 0.00 0.86 -0.28 0.03 0.37 0.00 0.00 175.52 176.50 1q2d h ARG 140 N 0.10 0.61 -0.22 6.66 3.08 -0.95 -1.78 114.38 121.87 1q2d h ARG 140 Ca -0.19 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 1q2d h ARG 140 Cb 2.05 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 32.07 1q2d h ARG 140 CO 0.22 0.83 0.11 1.25 -1.07 0.00 0.00 179.97 181.31 1q2d h LEU 141 N 0.53 0.29 -0.67 3.04 5.85 -0.88 0.26 115.31 123.73 1q2d h LEU 141 Ca 0.07 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1q2d h LEU 141 Cb 0.75 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1q2d h LEU 141 CO 0.06 0.33 0.38 -0.03 -0.34 0.00 0.00 178.44 178.84 1q2d h MET 142 N 0.23 0.93 -0.57 1.25 4.05 -1.33 0.33 114.93 119.82 1q2d h MET 142 Ca 0.08 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1q2d h MET 142 Cb 0.12 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 1q2d h MET 142 CO -0.01 0.69 0.31 -0.91 0.23 0.00 0.00 176.91 177.22 1q2d h ASN 143 N 0.92 0.72 -0.63 1.39 2.35 -1.08 0.80 115.58 120.05 1q2d h ASN 143 Ca 0.24 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1q2d h ASN 143 Cb 0.02 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1q2d h ASN 143 CO -0.04 0.61 0.20 0.11 -1.65 0.00 0.00 177.43 176.66 1q2d h LYS 144 N 0.77 0.97 -0.28 0.81 1.79 -0.45 -1.20 116.57 118.99 1q2d h LYS 144 Ca 0.20 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1q2d h LYS 144 Cb 0.05 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1q2d h LYS 144 CO -0.03 0.85 0.15 0.35 -1.08 0.00 0.00 179.45 179.69 1q2d h PHE 145 N 0.90 0.39 -0.69 -1.35 -0.00 0.20 -0.99 116.94 115.39 1q2d h PHE 145 Ca 0.20 -0.01 -0.05 0.00 -0.00 0.00 0.00 57.97 58.11 1q2d h PHE 145 Cb 0.28 -0.12 -0.03 0.00 -0.00 0.00 0.00 35.95 36.08 1q2d h PHE 145 CO 0.02 0.33 0.24 0.87 -0.00 0.00 0.00 178.31 179.77 1q2d h LYS 146 N 0.33 1.06 -0.48 1.11 1.57 -0.67 0.63 116.57 120.12 1q2d h LYS 146 Ca 0.10 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1q2d h LYS 146 Cb 0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1q2d h LYS 146 CO -0.01 0.90 0.30 0.22 -0.57 0.00 0.00 179.45 180.28 1q2d h ASP 147 N 1.00 0.57 -0.47 0.86 1.82 -0.99 0.62 116.42 119.83 1q2d h ASP 147 Ca 0.23 -0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.79 1q2d h ASP 147 Cb 0.26 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 1q2d h ASP 147 CO -0.01 0.45 0.16 -0.74 -1.61 0.00 0.00 179.24 177.49 1q2d h HIS 148 N 0.65 0.74 -0.42 0.28 2.76 -0.88 -1.75 115.15 116.53 1q2d h HIS 148 Ca 0.17 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1q2d h HIS 148 Cb -0.03 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.69 1q2d h HIS 148 CO -0.03 0.65 0.22 0.52 -1.30 0.00 0.00 177.93 177.99 1q2d h MET 149 N 0.62 0.57 -0.42 5.26 2.86 -0.52 -0.27 114.93 123.03 1q2d h MET 149 Ca 0.15 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 1q2d h MET 149 Cb 0.24 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1q2d h MET 149 CO -0.01 0.43 -0.09 0.37 1.06 0.00 0.00 176.91 178.67 1q2d h GLN 150 N 0.58 0.81 0.00 1.72 4.15 -0.41 -0.84 115.11 121.12 1q2d h GLN 150 Ca 0.15 -0.31 -0.02 0.00 0.77 0.00 0.00 58.65 59.24 1q2d h GLN 150 Cb 0.03 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.67 1q2d h GLN 150 CO -0.02 0.92 -0.11 0.87 -1.93 0.00 0.00 178.83 178.56 1q2d h LYS 151 N 0.63 0.00 -0.29 1.69 1.57 -0.55 -2.33 116.57 117.29 1q2d h LYS 151 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1q2d h LYS 151 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1q2d h LYS 151 CO 0.04 0.11 0.00 1.04 -0.57 0.00 0.00 179.45 180.07 1q2d n GLN 152 N -3.29 1.71 -3.11 3.15 1.13 -0.19 -4.90 117.38 111.87 1q2d n GLN 152 Ca -0.00 -1.10 -0.22 0.00 -1.94 0.00 0.00 57.00 53.75 1q2d n GLN 152 Cb 0.34 -1.26 0.04 0.00 0.11 0.00 0.00 30.24 29.48 1q2d n GLN 152 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1q2d n ASN 153 N 0.38 -5.97 -4.73 1.08 5.15 -0.88 -4.98 115.26 105.32 1q2d n ASN 153 Ca 0.11 -0.33 -0.36 0.00 -0.60 0.00 0.00 54.58 53.40 1q2d n ASN 153 Cb 0.27 -4.74 -0.07 0.00 -0.53 0.00 0.00 39.78 34.71 1q2d n ASN 153 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1q2d s ILE 154 N -3.19 5.35 -0.11 -1.44 -1.09 -0.36 -4.80 121.20 115.56 1q2d s ILE 154 Ca 0.35 0.41 0.08 0.00 -2.23 0.00 0.00 60.65 59.26 1q2d s ILE 154 Cb -0.16 -3.57 -0.24 0.00 -1.58 0.00 0.00 42.46 36.92 1q2d s ILE 154 CO 0.44 0.41 0.41 1.21 -1.23 0.00 0.00 174.94 176.18 1q2d n GLU 155 N 3.52 0.67 -4.06 2.79 2.13 0.47 -4.50 120.64 121.67 1q2d n GLU 155 Ca -0.14 0.22 -0.13 0.00 0.66 0.00 0.00 57.16 57.77 1q2d n GLU 155 Cb 0.52 -1.70 -0.12 0.00 0.27 0.00 0.00 31.44 30.41 1q2d n GLU 155 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1q2d s TYR 156 N -2.56 0.64 -0.10 4.31 1.51 -1.15 -0.01 117.35 120.00 1q2d s TYR 156 Ca -0.12 -0.47 0.01 0.00 -1.01 0.00 0.00 57.07 55.48 1q2d s TYR 156 Cb 0.07 -0.38 -0.02 0.00 -0.11 0.00 0.00 41.96 41.52 1q2d s TYR 156 CO 0.79 -0.08 -0.13 -0.51 -1.11 0.00 0.00 175.55 174.51 1q2d s LEU 157 N -1.46 2.73 0.04 -1.29 1.43 0.12 -1.55 118.68 118.69 1q2d s LEU 157 Ca -0.09 -0.27 0.07 0.00 -1.03 0.00 0.00 54.13 52.80 1q2d s LEU 157 Cb -0.09 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1q2d s LEU 157 CO 0.00 0.24 -0.19 -0.76 0.23 0.00 0.00 176.35 175.87 1q2d s LEU 158 N -0.10 2.16 -0.23 1.79 1.43 0.23 -0.35 118.68 123.61 1q2d s LEU 158 Ca -0.02 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.36 1q2d s LEU 158 Cb -0.14 -0.90 0.06 0.00 0.03 0.00 0.00 46.19 45.25 1q2d s LEU 158 CO 0.04 0.14 0.64 0.28 0.23 0.00 0.00 176.35 177.68 1q2d s THR 159 N -0.78 0.00 0.33 5.49 -1.32 -0.62 -0.38 115.64 118.36 1q2d s THR 159 Ca 0.06 -0.01 -0.16 0.00 -1.21 0.00 0.00 61.69 60.38 1q2d s THR 159 Cb -0.08 -0.90 -0.09 0.00 -1.51 0.00 0.00 72.50 69.91 1q2d s THR 159 CO 0.01 -0.00 0.75 -0.31 -2.21 0.00 0.00 174.62 172.87 1q2d s TYR 160 N 0.21 3.38 0.05 9.09 1.51 -1.26 -1.24 117.35 129.09 1q2d s TYR 160 Ca -0.01 1.26 -0.07 0.00 -1.01 0.00 0.00 57.07 57.24 1q2d s TYR 160 Cb -0.04 -2.57 -0.01 0.00 -0.11 0.00 0.00 41.96 39.24 1q2d s TYR 160 CO 0.02 0.08 0.15 0.00 -1.11 0.00 0.00 175.55 174.69 1q2d s ALA 161 N -1.98 -0.16 0.01 3.71 0.00 -0.67 -4.93 121.76 117.73 1q2d s ALA 161 Ca 0.54 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 1q2d s ALA 161 Cb -0.10 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.36 1q2d s ALA 161 CO 0.17 -0.39 0.23 0.34 0.00 0.00 0.00 175.76 176.11 1q2d s ASP 162 N -2.39 -0.07 0.86 0.00 3.68 -1.26 -2.67 116.67 114.82 1q2d s ASP 162 Ca -0.01 -0.13 0.00 0.00 2.13 0.00 0.00 52.55 54.54 1q2d s ASP 162 Cb 0.01 0.28 0.00 0.00 -1.45 0.00 0.00 42.92 41.76 1q2d s ASP 162 CO -0.07 -0.46 0.00 0.59 0.13 0.00 0.00 175.17 175.36 1q2d n ASN 163 N 1.15 0.00 -0.18 -0.34 5.03 -1.26 -1.62 115.26 118.05 1q2d n ASN 163 Ca -0.21 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.25 1q2d n ASN 163 Cb 0.57 0.00 0.28 0.00 -1.02 0.00 0.00 39.78 39.61 1q2d n ASN 163 CO 0.00 0.00 0.00 2.19 -1.83 0.00 0.00 177.26 177.62 1q2d h PHE 164 N 0.00 0.86 -0.66 3.10 -5.15 -2.02 -3.01 116.94 110.06 1q2d h PHE 164 Ca 0.00 0.02 0.10 0.00 -0.20 0.00 0.00 57.97 57.89 1q2d h PHE 164 Cb 0.00 -0.29 -0.04 0.00 0.22 0.00 0.00 35.95 35.84 1q2d h PHE 164 CO 0.00 0.54 0.44 0.00 -2.00 0.00 0.00 178.31 177.29 1q2d h ALA 165 N 1.57 1.94 -0.10 12.09 0.00 -1.70 -2.07 119.26 130.99 1q2d h ALA 165 Ca 0.25 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1q2d h ALA 165 Cb -0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1q2d h ALA 165 CO -0.06 -0.08 -0.08 0.82 0.00 0.00 0.00 179.25 179.85 1q2d h ILE 166 N 0.51 0.76 -0.84 0.00 2.04 -1.64 0.11 117.51 118.46 1q2d h ILE 166 Ca 0.31 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.16 1q2d h ILE 166 Cb 0.52 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1q2d h ILE 166 CO -0.10 0.00 0.49 1.23 0.00 0.00 0.00 178.15 179.77 1q2d h GLY 167 N -0.09 1.23 0.97 5.37 0.00 -1.55 -1.04 103.07 107.96 1q2d h GLY 167 Ca 0.07 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1q2d h GLY 167 CO -0.16 0.50 0.24 -1.82 0.00 0.00 0.00 176.54 175.30 1q2d h TYR 168 N 1.16 0.74 0.00 5.60 3.20 -0.82 -2.57 116.97 124.28 1q2d h TYR 168 Ca 0.30 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 1q2d h TYR 168 Cb -0.02 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1q2d h TYR 168 CO 0.01 0.59 -0.33 0.74 -1.64 0.00 0.00 178.16 177.53 1q2d h PHE 169 N 0.68 0.00 -0.49 -3.82 -1.00 -0.37 -2.54 116.94 109.39 1q2d h PHE 169 Ca 0.17 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.88 1q2d h PHE 169 Cb 0.13 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1q2d h PHE 169 CO -0.00 0.33 -0.02 0.87 -1.61 0.00 0.00 178.31 177.88 1q2d h LYS 170 N 0.00 0.83 0.00 1.51 1.57 -0.84 0.21 116.57 119.85 1q2d h LYS 170 Ca -0.00 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1q2d h LYS 170 Cb 0.84 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 1q2d h LYS 170 CO 0.04 0.84 -0.17 0.87 -0.57 0.00 0.00 179.45 180.46 1q2d h LYS 171 N 0.77 0.00 -0.42 3.15 1.57 -1.08 -1.33 116.57 119.22 1q2d h LYS 171 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1q2d h LYS 171 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1q2d h LYS 171 CO 0.02 0.17 0.00 1.04 -0.57 0.00 0.00 179.45 180.11 1q2d n GLN 172 N -3.77 1.99 -0.33 3.15 1.13 -0.65 -4.92 117.38 113.99 1q2d n GLN 172 Ca -0.02 -1.54 0.00 0.00 -1.94 0.00 0.00 57.00 53.50 1q2d n GLN 172 Cb 0.28 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.28 1q2d n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1q2d n GLY 173 N 1.19 0.70 3.81 1.08 0.00 -0.50 -5.06 105.19 106.41 1q2d n GLY 173 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1q2d n GLY 173 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1q2d s PHE 174 N -2.53 3.47 0.19 1.61 0.40 -0.03 -4.67 117.98 116.43 1q2d s PHE 174 Ca 0.00 1.61 0.07 0.00 -0.60 0.00 0.00 56.93 58.01 1q2d s PHE 174 Cb 0.00 -2.82 -0.05 0.00 0.51 0.00 0.00 43.02 40.66 1q2d s PHE 174 CO 0.00 0.06 -0.14 0.95 0.70 0.00 0.00 175.22 176.79 1q2d s THR 175 N -1.91 1.65 0.13 0.64 -4.23 0.09 -3.98 115.64 108.03 1q2d s THR 175 Ca 0.56 -2.13 0.03 0.00 -1.18 0.00 0.00 61.69 58.97 1q2d s THR 175 Cb -0.13 -1.96 -0.20 0.00 1.34 0.00 0.00 72.50 71.54 1q2d s THR 175 CO 0.18 -0.57 1.29 0.11 -0.54 0.00 0.00 174.62 175.08 1q2d h LYS 176 N 2.73 0.11 -6.09 3.99 1.57 -1.88 -1.63 116.57 115.36 1q2d h LYS 176 Ca -0.38 -0.16 -0.56 0.00 -1.87 0.00 0.00 60.65 57.68 1q2d h LYS 176 Cb 1.21 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.53 1q2d h LYS 176 CO 0.60 1.02 0.17 -1.21 -0.57 0.00 0.00 179.45 179.46 1q2d s GLU 177 N -2.85 4.45 -0.16 3.15 2.02 -1.26 -4.85 118.70 119.18 1q2d s GLU 177 Ca -0.01 0.99 -0.08 0.00 0.02 0.00 0.00 54.97 55.89 1q2d s GLU 177 Cb 0.09 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 30.82 1q2d s GLU 177 CO 0.83 0.01 0.10 -1.01 0.02 0.00 0.00 175.26 175.21 1q2d s HIS 178 N 0.96 3.38 -1.34 1.61 3.76 -1.26 -4.82 115.29 117.59 1q2d s HIS 178 Ca 0.40 0.29 0.23 0.00 -0.15 0.00 0.00 55.06 55.82 1q2d s HIS 178 Cb -0.18 -2.04 0.04 0.00 1.11 0.00 0.00 32.58 31.50 1q2d s HIS 178 CO 0.19 0.38 1.09 2.89 -0.85 0.00 0.00 174.74 178.45 1q2d n ARG 179 N 3.00 0.39 -2.91 1.40 1.85 -1.26 -4.87 116.66 114.26 1q2d n ARG 179 Ca -0.17 -0.31 -0.41 0.00 -1.00 0.00 0.00 57.85 55.96 1q2d n ARG 179 Cb 0.53 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 30.41 1q2d n ARG 179 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 1q2d s MET 180 N -2.82 4.50 -0.05 2.89 1.75 -1.26 -4.98 119.30 119.33 1q2d s MET 180 Ca 0.13 1.11 -0.36 0.00 -1.25 0.00 0.00 55.69 55.32 1q2d s MET 180 Cb 0.17 -3.44 -0.14 0.00 2.84 0.00 0.00 34.83 34.26 1q2d s MET 180 CO 0.73 0.05 1.70 -2.30 -0.65 0.00 0.00 175.02 174.55 1q2d n PRO 181 N 3.69 1.78 -0.32 4.11 -0.02 -1.26 -4.85 135.00 138.13 1q2d n PRO 181 Ca 0.01 0.65 0.08 0.00 -2.02 0.00 0.00 63.50 62.22 1q2d n PRO 181 Cb 0.51 -2.41 0.24 0.00 -0.02 0.00 0.00 33.50 31.82 1q2d n PRO 181 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1q2d h GLN 182 N 7.29 0.73 0.00 -0.52 4.15 -1.94 -0.26 115.11 124.57 1q2d h GLN 182 Ca -0.47 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.91 1q2d h GLN 182 Cb 1.29 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1q2d h GLN 182 CO 0.91 0.49 0.00 -0.85 -1.93 0.00 0.00 178.83 177.45 1q2d n GLU 183 N -4.78 0.43 0.08 1.69 0.00 -1.26 -2.18 120.64 114.62 1q2d n GLU 183 Ca 0.18 0.01 -0.22 0.00 0.00 0.00 0.00 57.16 57.14 1q2d n GLU 183 Cb 0.43 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.22 1q2d n GLU 183 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1q2d h LYS 184 N 0.00 0.37 0.00 3.44 1.79 -1.40 -3.37 116.57 117.41 1q2d h LYS 184 Ca 0.00 -0.63 -0.09 0.00 -2.18 0.00 0.00 60.65 57.75 1q2d h LYS 184 Cb 0.01 0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 1q2d h LYS 184 CO 0.00 1.28 -1.54 -2.67 -1.08 0.00 0.00 179.45 175.43 1q2d n TRP 185 N -3.56 0.62 -1.69 -1.35 4.27 -1.07 -4.83 117.44 109.83 1q2d n TRP 185 Ca -0.22 0.19 -0.44 0.00 -3.89 0.00 0.00 57.50 53.14 1q2d n TRP 185 Cb 1.07 -0.88 -0.04 0.00 -1.36 0.00 0.00 31.31 30.10 1q2d n TRP 185 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1q2d n LYS 186 N -2.64 2.41 0.00 -2.67 4.81 -0.93 -0.63 118.16 118.52 1q2d n LYS 186 Ca -0.07 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1q2d n LYS 186 Cb 0.71 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 33.08 1q2d n LYS 186 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1q2d n GLY 187 N 3.67 2.40 0.43 3.14 0.00 -1.26 -4.78 105.19 108.79 1q2d n GLY 187 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1q2d n GLY 187 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1q2d n TYR 188 N -2.00 0.00 -3.72 1.61 4.02 0.20 -4.96 117.16 112.31 1q2d n TYR 188 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 1q2d n TYR 188 Cb 0.00 -0.37 -0.11 0.00 -0.02 0.00 0.00 39.34 38.84 1q2d n TYR 188 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1q2d s ILE 189 N -2.19 4.82 0.31 -0.72 1.01 0.15 -5.06 121.20 119.52 1q2d s ILE 189 Ca -0.14 -0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.22 1q2d s ILE 189 Cb 0.05 -3.26 -0.13 0.00 0.01 0.00 0.00 42.46 39.13 1q2d s ILE 189 CO 0.20 0.32 1.25 1.17 0.00 0.00 0.00 174.94 177.88 1q2d n LYS 190 N 4.76 1.94 -3.31 2.79 4.81 -1.26 -4.66 118.16 123.23 1q2d n LYS 190 Ca -0.15 0.68 -0.45 0.00 -0.87 0.00 0.00 58.31 57.52 1q2d n LYS 190 Cb 0.52 -2.23 -0.06 0.00 0.02 0.00 0.00 35.03 33.27 1q2d n LYS 190 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1q2d s ASP 191 N -0.26 6.17 -0.22 3.14 3.68 -1.26 -5.06 116.67 122.87 1q2d s ASP 191 Ca 0.58 -1.39 -0.08 0.00 2.13 0.00 0.00 52.55 53.80 1q2d s ASP 191 Cb -0.61 -2.22 -0.04 0.00 -1.45 0.00 0.00 42.92 38.60 1q2d s ASP 191 CO 0.60 -0.78 0.08 -0.31 0.13 0.00 0.00 175.17 174.89 1q2d s TYR 192 N 1.88 3.19 0.29 -5.34 1.51 -1.26 -4.97 117.35 112.64 1q2d s TYR 192 Ca 0.06 -0.08 0.06 0.00 -1.01 0.00 0.00 57.07 56.10 1q2d s TYR 192 Cb -0.25 -2.18 0.43 0.00 -0.11 0.00 0.00 41.96 39.85 1q2d s TYR 192 CO 0.07 -0.06 1.69 -0.44 -1.11 0.00 0.00 175.55 175.70 1q2d h ASP 193 N 7.44 0.28 0.00 2.29 3.32 -2.05 -3.05 116.42 124.64 1q2d h ASP 193 Ca -0.37 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1q2d h ASP 193 Cb 1.17 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1q2d h ASP 193 CO 0.64 0.67 0.00 0.61 -1.72 0.00 0.00 179.24 179.44 1q2d n GLY 194 N -0.15 -0.92 3.24 2.75 0.00 -1.26 -4.83 105.19 104.01 1q2d n GLY 194 Ca -0.02 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 1q2d n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1q2d s GLY 195 N -1.53 1.06 -0.33 -0.02 0.00 -1.15 -5.04 107.32 100.30 1q2d s GLY 195 Ca 0.21 -1.29 -0.18 0.00 0.00 0.00 0.00 44.72 43.46 1q2d s GLY 195 CO 0.17 -1.36 0.53 -1.59 0.00 0.00 0.00 173.10 170.85 1q2d s THR 196 N -2.23 5.02 -0.20 0.90 2.01 -1.09 -4.89 115.64 115.15 1q2d s THR 196 Ca 0.09 0.51 -0.26 0.00 0.31 0.00 0.00 61.69 62.34 1q2d s THR 196 Cb -0.04 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 1q2d s THR 196 CO 0.03 -0.14 0.89 -0.22 -0.69 0.00 0.00 174.62 174.48 1q2d s LEU 197 N 2.41 4.13 0.13 4.42 2.96 -1.26 -1.67 118.68 129.79 1q2d s LEU 197 Ca 0.20 1.19 0.09 0.00 -0.22 0.00 0.00 54.13 55.40 1q2d s LEU 197 Cb -0.15 -3.31 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 1q2d s LEU 197 CO 0.12 -0.50 -0.19 -0.04 -1.32 0.00 0.00 176.35 174.42 1q2d s MET 198 N 2.61 1.75 0.04 1.98 -1.94 -0.38 -4.70 119.30 118.66 1q2d s MET 198 Ca 0.39 -1.22 0.02 0.00 -1.71 0.00 0.00 55.69 53.17 1q2d s MET 198 Cb -0.16 -2.08 -0.02 0.00 2.01 0.00 0.00 34.83 34.58 1q2d s MET 198 CO 0.10 0.47 -0.08 -1.83 -0.01 0.00 0.00 175.02 173.67 1q2d s GLU 199 N -2.21 0.53 -0.12 2.03 -1.05 -0.61 -1.59 118.70 115.68 1q2d s GLU 199 Ca 0.18 -0.71 0.01 0.00 -0.15 0.00 0.00 54.97 54.30 1q2d s GLU 199 Cb -0.10 -0.31 0.02 0.00 -0.44 0.00 0.00 34.13 33.29 1q2d s GLU 199 CO 0.10 0.06 -0.12 0.00 0.95 0.00 0.00 175.26 176.24 1q2d s TYR 201 N 1.32 3.72 -0.45 0.00 5.04 -1.26 -0.71 117.35 125.01 1q2d s TYR 201 Ca -0.00 1.72 -0.07 0.00 -2.44 0.00 0.00 57.07 56.27 1q2d s TYR 201 Cb -0.14 -3.11 0.11 0.00 0.35 0.00 0.00 41.96 39.17 1q2d s TYR 201 CO -0.06 -0.01 0.30 0.42 -1.34 0.00 0.00 175.55 174.86 1q2d s ILE 202 N 0.44 3.94 0.16 3.14 -1.09 0.99 -4.96 121.20 123.82 1q2d s ILE 202 Ca 0.50 -1.83 -0.30 0.00 -2.23 0.00 0.00 60.65 56.79 1q2d s ILE 202 Cb -0.23 -3.61 -0.08 0.00 -1.58 0.00 0.00 42.46 36.96 1q2d s ILE 202 CO 0.29 -0.73 1.21 -2.28 -1.23 0.00 0.00 174.94 172.21 1q2d s HIS 203 N 1.30 3.41 0.58 3.97 5.65 -1.26 -4.67 115.29 124.27 1q2d s HIS 203 Ca 0.06 1.37 0.30 0.00 0.25 0.00 0.00 55.06 57.04 1q2d s HIS 203 Cb -0.25 -3.45 1.42 0.00 -1.18 0.00 0.00 32.58 29.12 1q2d s HIS 203 CO -0.01 -1.31 1.81 -1.00 -0.65 0.00 0.00 174.74 173.57 1q2d h PRO 204 N 5.54 0.00 -0.55 2.88 0.13 -1.95 -3.15 132.00 134.90 1q2d h PRO 204 Ca -0.44 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.42 1q2d h PRO 204 Cb 1.21 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.97 1q2d h PRO 204 CO 0.76 0.00 -1.06 2.48 -0.23 0.00 0.00 178.00 179.95 1q2d n TYR 205 N -3.78 0.86 -4.00 1.56 0.18 -1.26 -5.04 117.16 105.68 1q2d n TYR 205 Ca 0.14 -2.29 -0.36 0.00 1.88 0.00 0.00 57.90 57.26 1q2d n TYR 205 Cb 0.90 -0.08 -0.07 0.00 -0.38 0.00 0.00 39.34 39.71 1q2d n TYR 205 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1q2d s VAL 206 N -3.19 5.21 -0.59 -3.48 1.01 -1.19 -5.05 120.40 113.12 1q2d s VAL 206 Ca 0.26 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.08 1q2d s VAL 206 Cb 0.37 -3.26 0.05 0.00 0.00 0.00 0.00 36.38 33.54 1q2d s VAL 206 CO -0.02 0.61 0.99 -0.62 0.00 0.00 0.00 175.10 176.05 1q2d s ASP 207 N -1.02 6.30 -0.24 3.32 -1.08 -1.26 -4.93 116.67 117.75 1q2d s ASP 207 Ca 0.15 -0.47 -0.07 0.00 -0.52 0.00 0.00 52.55 51.64 1q2d s ASP 207 Cb -0.12 -2.45 -0.03 0.00 -1.46 0.00 0.00 42.92 38.86 1q2d s ASP 207 CO 0.04 -1.33 0.07 -0.31 0.52 0.00 0.00 175.17 174.15 1q2d s TYR 208 N 4.16 3.10 0.00 -5.34 1.51 -1.26 -5.12 117.35 114.40 1q2d s TYR 208 Ca 0.30 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.02 1q2d s TYR 208 Cb -0.13 -2.20 0.00 0.00 -0.11 0.00 0.00 41.96 39.52 1q2d s TYR 208 CO 0.17 -0.27 0.00 0.41 -1.11 0.00 0.00 175.55 174.75