#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1o s ASP 24 N 0.00 -0.59 0.00 9.48 -4.77 -1.26 -4.75 116.67 114.79 2o1o s ASP 24 Ca 0.00 1.14 0.00 0.00 -3.30 0.00 0.00 52.55 50.39 2o1o s ASP 24 Cb 0.00 1.32 0.00 0.00 -1.09 0.00 0.00 42.92 43.15 2o1o s ASP 24 CO 0.00 -0.22 0.00 -1.22 0.70 0.00 0.00 175.17 174.43 2o1o n TYR 25 N 4.87 0.00 -3.51 2.11 4.01 -1.26 -4.77 117.16 118.61 2o1o n TYR 25 Ca -0.16 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.29 2o1o n TYR 25 Cb 0.53 -0.17 -0.13 0.00 -0.31 0.00 0.00 39.34 39.26 2o1o n TYR 25 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2o1o s THR 26 N -2.73 0.14 -0.44 -0.72 2.01 -1.26 -3.29 115.64 109.34 2o1o s THR 26 Ca 0.00 -1.42 0.09 0.00 0.31 0.00 0.00 61.69 60.67 2o1o s THR 26 Cb 0.00 -1.12 0.39 0.00 0.01 0.00 0.00 72.50 71.78 2o1o s THR 26 CO 0.00 -0.89 0.96 0.47 -0.69 0.00 0.00 174.62 174.47 2o1o n ASP 27 N 4.44 3.25 0.06 3.53 9.92 -1.26 -5.01 116.55 131.48 2o1o n ASP 27 Ca 0.06 -3.37 -0.21 0.00 -0.53 0.00 0.00 54.79 50.73 2o1o n ASP 27 Cb 0.39 -0.53 -0.15 0.00 -0.64 0.00 0.00 41.12 40.19 2o1o n ASP 27 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 2o1o h PHE 28 N 2.86 0.60 -0.31 1.24 3.57 -1.94 -3.33 116.94 119.63 2o1o h PHE 28 Ca 0.13 -0.44 -0.15 0.00 3.53 0.00 0.00 57.97 61.04 2o1o h PHE 28 Cb 0.86 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2o1o h PHE 28 CO 0.69 1.43 -0.41 0.82 -2.23 0.00 0.00 178.31 178.62 2o1o h ILE 29 N -0.25 1.29 0.00 1.41 1.08 -1.94 -3.03 117.51 116.06 2o1o h ILE 29 Ca -0.21 -1.58 0.00 0.00 -0.39 0.00 0.00 64.86 62.68 2o1o h ILE 29 Cb 1.78 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 37.01 2o1o h ILE 29 CO 0.15 0.51 0.00 0.59 -0.69 0.00 0.00 178.15 178.72 2o1o n ASN 30 N -4.04 0.29 0.00 1.72 4.13 -1.26 -2.11 115.26 113.99 2o1o n ASN 30 Ca -0.02 0.55 0.13 0.00 1.68 0.00 0.00 54.58 56.92 2o1o n ASN 30 Cb 0.54 -0.62 0.58 0.00 -1.54 0.00 0.00 39.78 38.74 2o1o n ASN 30 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2o1o n TYR 31 N -1.80 0.00 -0.24 3.10 9.36 -1.14 -3.61 117.16 122.82 2o1o n TYR 31 Ca 0.04 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.31 2o1o n TYR 31 Cb 0.26 -0.50 0.17 0.00 -0.63 0.00 0.00 39.34 38.64 2o1o n TYR 31 CO 0.00 0.00 0.00 -0.92 0.22 0.00 0.00 176.86 176.16 2o1o h TYR 32 N 0.00 0.17 -0.38 2.98 3.20 -1.58 0.32 116.97 121.68 2o1o h TYR 32 Ca 0.00 0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.00 2o1o h TYR 32 Cb 0.47 0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.69 2o1o h TYR 32 CO 0.00 -0.13 -0.27 -0.44 -1.64 0.00 0.00 178.16 175.68 2o1o h ASP 33 N 0.21 -0.89 0.64 -2.11 3.32 -1.82 0.76 116.42 116.54 2o1o h ASP 33 Ca 0.40 0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.56 2o1o h ASP 33 Cb 0.70 0.44 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2o1o h ASP 33 CO -0.54 -0.29 -0.30 0.11 -1.72 0.00 0.00 179.24 176.50 2o1o h LYS 34 N -0.21 0.00 -0.27 3.56 1.57 -1.26 -2.59 116.57 117.37 2o1o h LYS 34 Ca 0.18 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.80 2o1o h LYS 34 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2o1o h LYS 34 CO -0.50 0.30 -0.45 0.35 -0.57 0.00 0.00 179.45 178.58 2o1o h PHE 35 N 0.00 0.98 -0.78 -1.35 3.57 0.15 -2.96 116.94 116.54 2o1o h PHE 35 Ca -0.00 -0.34 -0.02 0.00 3.53 0.00 0.00 57.97 61.13 2o1o h PHE 35 Cb 0.70 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 2o1o h PHE 35 CO 0.00 1.14 0.40 -0.22 -2.23 0.00 0.00 178.31 177.40 2o1o h LYS 36 N 0.54 1.11 -0.42 1.11 3.64 0.76 -2.62 116.57 120.70 2o1o h LYS 36 Ca 0.02 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.19 2o1o h LYS 36 Cb 1.06 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2o1o h LYS 36 CO 0.10 0.84 -0.01 0.28 -2.27 0.00 0.00 179.45 178.39 2o1o h VAL 37 N 1.11 1.23 -0.14 2.00 2.07 -1.45 0.82 116.25 121.88 2o1o h VAL 37 Ca 0.27 -0.93 -0.13 0.00 0.82 0.00 0.00 66.70 66.74 2o1o h VAL 37 Cb 0.08 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2o1o h VAL 37 CO -0.04 0.32 -0.47 0.40 0.02 0.00 0.00 177.57 177.80 2o1o h ILE 38 N 0.63 1.33 -0.13 4.57 2.04 -1.37 0.74 117.51 125.32 2o1o h ILE 38 Ca 0.13 -1.67 -0.19 0.00 1.00 0.00 0.00 64.86 64.12 2o1o h ILE 38 Cb 0.41 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 2o1o h ILE 38 CO 0.02 0.51 -0.71 0.58 0.00 0.00 0.00 178.15 178.54 2o1o h VAL 39 N 0.28 1.33 -0.58 1.67 2.07 -1.09 -2.70 116.25 117.24 2o1o h VAL 39 Ca 0.02 -2.02 -0.09 0.00 0.82 0.00 0.00 66.70 65.43 2o1o h VAL 39 Cb 0.94 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 2o1o h VAL 39 CO 0.08 0.62 0.01 0.22 0.02 0.00 0.00 177.57 178.52 2o1o h TYR 40 N 0.40 1.08 0.00 1.57 3.20 -0.49 -2.93 116.97 119.80 2o1o h TYR 40 Ca -0.03 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.67 2o1o h TYR 40 Cb 1.30 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2o1o h TYR 40 CO 0.06 0.96 -0.26 -2.95 -1.64 0.00 0.00 178.16 174.33 2o1o h ASN 41 N 0.92 0.00 1.39 -2.11 -1.07 -0.90 -3.00 115.58 110.81 2o1o h ASN 41 Ca 0.17 -0.04 -0.02 0.00 0.07 0.00 0.00 56.30 56.48 2o1o h ASN 41 Cb 0.52 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.77 2o1o h ASN 41 CO 0.03 0.02 -0.11 0.58 0.07 0.00 0.00 177.43 178.02 2o1o h VAL 42 N 0.00 0.22 -0.26 6.14 2.07 -1.34 -3.27 116.25 119.82 2o1o h VAL 42 Ca 0.00 -1.01 -0.15 0.00 0.82 0.00 0.00 66.70 66.35 2o1o h VAL 42 Cb 0.87 1.84 -0.08 0.00 -1.52 0.00 0.00 31.29 32.40 2o1o h VAL 42 CO 0.00 0.11 0.19 0.18 0.02 0.00 0.00 177.57 178.07 2o1o n LEU 43 N -3.18 4.71 -4.42 2.57 4.77 -1.12 -4.65 117.00 115.69 2o1o n LEU 43 Ca 0.02 -2.36 -0.44 0.00 -0.03 0.00 0.00 56.01 53.19 2o1o n LEU 43 Cb 0.46 -0.77 -0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2o1o n LEU 43 CO 0.32 0.82 1.17 -0.75 -1.33 0.00 0.00 177.39 177.63 2o1o s LYS 44 N -0.91 4.15 -0.16 3.23 2.20 -1.24 -4.88 119.74 122.13 2o1o s LYS 44 Ca 0.16 -2.84 -0.21 0.00 -0.36 0.00 0.00 55.97 52.71 2o1o s LYS 44 Cb 0.13 -4.87 -0.18 0.00 -1.51 0.00 0.00 37.83 31.39 2o1o s LYS 44 CO 0.02 -1.57 0.42 0.87 -0.36 0.00 0.00 175.35 174.73 2o1o h LYS 45 N 6.94 0.00 -5.87 4.03 1.79 -1.94 -3.53 116.57 117.98 2o1o h LYS 45 Ca 0.27 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.22 2o1o h LYS 45 Cb 0.87 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.36 2o1o h LYS 45 CO 1.16 0.78 -0.77 -0.51 -1.08 0.00 0.00 179.45 179.03 2o1o s LEU 46 N -8.16 2.49 0.00 2.94 1.02 -1.26 -5.29 118.68 110.42 2o1o s LEU 46 Ca -0.19 -0.93 0.00 0.00 0.02 0.00 0.00 54.13 53.03 2o1o s LEU 46 Cb 0.00 -0.82 0.00 0.00 0.02 0.00 0.00 46.19 45.39 2o1o s LEU 46 CO 0.52 -0.06 0.00 -2.65 0.02 0.00 0.00 176.35 174.18 2o1o n PRO 55 N -0.02 0.00 0.09 1.29 -0.02 -1.26 -5.29 135.00 129.80 2o1o n PRO 55 Ca -0.11 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.22 2o1o n PRO 55 Cb 0.58 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.92 2o1o n PRO 55 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2o1o h VAL 56 N 0.00 1.44 0.03 -1.45 2.07 -2.01 -2.70 116.25 113.64 2o1o h VAL 56 Ca 0.00 -3.03 -0.00 0.00 0.82 0.00 0.00 66.70 64.49 2o1o h VAL 56 Cb 0.00 2.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2o1o h VAL 56 CO 0.00 0.88 -0.01 0.40 0.02 0.00 0.00 177.57 178.86 2o1o h ILE 57 N 0.07 1.00 -0.97 4.57 5.03 -1.99 -0.72 117.51 124.50 2o1o h ILE 57 Ca -0.15 -0.08 0.09 0.00 -0.12 0.00 0.00 64.86 64.60 2o1o h ILE 57 Cb 1.97 1.05 -0.07 0.00 -3.03 0.00 0.00 36.82 36.74 2o1o h ILE 57 CO 0.19 0.02 0.62 1.05 -0.68 0.00 0.00 178.15 179.35 2o1o h GLU 58 N -0.07 1.00 0.56 2.37 4.11 -1.99 0.87 114.58 121.43 2o1o h GLU 58 Ca -0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 59.34 2o1o h GLU 58 Cb 0.06 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.09 2o1o h GLU 58 CO 0.01 0.66 -0.27 -0.92 0.07 0.00 0.00 179.01 178.56 2o1o h TYR 59 N 1.03 -0.70 0.00 2.06 3.20 -1.05 -2.71 116.97 118.80 2o1o h TYR 59 Ca 0.45 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.22 2o1o h TYR 59 Cb 0.35 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2o1o h TYR 59 CO -0.00 -0.38 -0.39 1.88 -1.64 0.00 0.00 178.16 177.63 2o1o h TYR 60 N -0.89 0.00 -0.56 -3.82 0.05 -1.03 0.29 116.97 111.01 2o1o h TYR 60 Ca -0.08 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.61 2o1o h TYR 60 Cb 0.63 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.35 2o1o h TYR 60 CO -0.01 0.39 -0.02 -0.07 -1.05 0.00 0.00 178.16 177.40 2o1o h LEU 61 N 0.00 0.96 -0.57 3.88 3.38 -0.89 -1.92 115.31 120.15 2o1o h LEU 61 Ca -0.00 -0.27 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 2o1o h LEU 61 Cb 1.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2o1o h LEU 61 CO 0.05 1.03 -0.62 -1.13 0.09 0.00 0.00 178.44 177.86 2o1o h ASN 62 N 0.90 0.39 -0.98 -0.43 -0.00 -1.09 -2.11 115.58 112.26 2o1o h ASN 62 Ca 0.16 -0.23 0.00 0.00 -0.00 0.00 0.00 56.30 56.24 2o1o h ASN 62 Cb 0.55 -0.11 -0.05 0.00 -0.00 0.00 0.00 38.32 38.71 2o1o h ASN 62 CO 0.03 0.91 0.63 0.00 -0.00 0.00 0.00 177.43 179.00 2o1o h ILE 64 N 1.34 1.59 -0.37 0.00 2.04 -1.32 -2.38 117.51 118.41 2o1o h ILE 64 Ca 0.36 -2.98 -0.12 0.00 1.00 0.00 0.00 64.86 63.12 2o1o h ILE 64 Cb -0.12 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2o1o h ILE 64 CO -0.07 0.84 -0.25 0.44 0.00 0.00 0.00 178.15 179.11 2o1o h ASP 65 N 0.00 0.75 -0.08 1.72 3.32 -0.77 0.21 116.42 121.56 2o1o h ASP 65 Ca -0.01 -0.28 -0.24 0.00 0.02 0.00 0.00 57.03 56.52 2o1o h ASP 65 Cb 1.55 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 40.91 2o1o h ASP 65 CO 0.11 0.97 -0.87 0.22 -1.72 0.00 0.00 179.24 177.95 2o1o h TYR 66 N 0.64 1.06 0.00 4.55 3.20 -0.55 -3.26 116.97 122.61 2o1o h TYR 66 Ca 0.09 -0.50 -0.14 0.00 3.14 0.00 0.00 58.73 61.32 2o1o h TYR 66 Cb 0.75 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 2o1o h TYR 66 CO 0.04 1.34 -1.79 0.09 -1.64 0.00 0.00 178.16 176.20 2o1o n ASN 67 N -3.90 1.77 -0.10 -2.11 3.02 -0.90 -4.39 115.26 108.65 2o1o n ASN 67 Ca -0.09 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.34 2o1o n ASN 67 Cb 0.80 1.18 -0.11 0.00 -0.61 0.00 0.00 39.78 41.03 2o1o n ASN 67 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2o1o n VAL 68 N -2.27 1.22 -0.07 2.41 0.31 0.63 -4.53 118.33 116.03 2o1o n VAL 68 Ca -0.13 -0.58 -0.10 0.00 -0.01 0.00 0.00 64.34 63.52 2o1o n VAL 68 Cb 0.69 -0.98 0.05 0.00 -0.91 0.00 0.00 33.84 32.68 2o1o n VAL 68 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2o1o h LYS 69 N 0.00 0.76 -6.73 5.55 3.64 -1.32 -3.44 116.57 115.03 2o1o h LYS 69 Ca -0.48 -0.38 -0.51 0.00 -1.27 0.00 0.00 60.65 58.01 2o1o h LYS 69 Cb 1.88 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.71 2o1o h LYS 69 CO -0.04 1.00 0.51 0.15 -2.27 0.00 0.00 179.45 178.81 2o1o s LYS 70 N -4.38 4.57 0.00 1.90 1.02 -1.25 -4.95 119.74 116.64 2o1o s LYS 70 Ca -0.09 1.83 0.00 0.00 0.02 0.00 0.00 55.97 57.73 2o1o s LYS 70 Cb 0.12 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 2o1o s LYS 70 CO 0.85 0.06 0.00 0.41 -0.92 0.00 0.00 175.35 175.75 2o1o n GLY 71 N 1.67 0.89 0.14 -3.33 0.00 -1.26 -4.81 105.19 98.48 2o1o n GLY 71 Ca 0.01 -2.28 0.07 0.00 0.00 0.00 0.00 46.02 43.83 2o1o n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o1o h LYS 72 N 8.61 0.00 -5.60 1.61 1.57 -1.97 -3.48 116.57 117.31 2o1o h LYS 72 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.41 2o1o h LYS 72 Cb 0.00 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.45 2o1o h LYS 72 CO 0.00 0.17 -0.67 0.72 -0.57 0.00 0.00 179.45 179.11 2o1o n HIS 73 N -2.95 -2.62 -0.25 -1.35 8.25 -1.26 -4.91 115.22 110.12 2o1o n HIS 73 Ca -0.01 0.96 -0.07 0.00 -0.26 0.00 0.00 57.72 58.34 2o1o n HIS 73 Cb 0.65 -4.88 0.06 0.00 1.12 0.00 0.00 29.99 26.94 2o1o n HIS 73 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 2o1o h ILE 74 N -2.43 1.26 0.05 1.59 3.07 -1.98 -1.90 117.51 117.17 2o1o h ILE 74 Ca -0.55 -0.95 -0.26 0.00 1.55 0.00 0.00 64.86 64.65 2o1o h ILE 74 Cb 1.35 0.51 0.01 0.00 -0.27 0.00 0.00 36.82 38.42 2o1o h ILE 74 CO 0.52 0.37 -1.09 0.03 -1.05 0.00 0.00 178.15 176.93 2o1o h ARG 75 N 1.07 0.51 0.00 0.16 3.08 -1.91 -1.25 114.38 116.04 2o1o h ARG 75 Ca 0.23 -0.62 -0.08 0.00 0.07 0.00 0.00 59.98 59.58 2o1o h ARG 75 Cb 0.35 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2o1o h ARG 75 CO -0.00 1.24 -0.38 0.78 -1.07 0.00 0.00 179.97 180.54 2o1o h GLY 76 N 0.86 0.00 1.65 0.04 0.00 -1.74 -2.88 103.07 101.00 2o1o h GLY 76 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 2o1o h GLY 76 CO 0.20 0.00 -0.50 0.50 0.00 0.00 0.00 176.54 176.74 2o1o h LYS 77 N 0.00 0.38 0.00 4.80 1.57 -1.02 -2.83 116.57 119.47 2o1o h LYS 77 Ca -0.00 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.52 2o1o h LYS 77 Cb 0.77 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2o1o h LYS 77 CO 0.05 0.80 -0.17 0.82 -0.57 0.00 0.00 179.45 180.37 2o1o h ILE 78 N 0.30 0.93 -0.08 1.86 2.04 -1.02 -2.23 117.51 119.32 2o1o h ILE 78 Ca 0.01 -0.63 -0.15 0.00 1.00 0.00 0.00 64.86 65.09 2o1o h ILE 78 Cb 0.99 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2o1o h ILE 78 CO 0.09 0.17 -0.62 0.25 0.00 0.00 0.00 178.15 178.03 2o1o h LEU 79 N 0.00 0.32 0.23 1.44 6.46 -1.40 -2.66 115.31 119.70 2o1o h LEU 79 Ca -0.00 -0.19 -0.33 0.00 -0.12 0.00 0.00 57.88 57.24 2o1o h LEU 79 Cb 0.34 -0.09 0.04 0.00 -0.73 0.00 0.00 40.66 40.22 2o1o h LEU 79 CO 0.02 0.86 -1.43 0.58 -0.62 0.00 0.00 178.44 177.85 2o1o h VAL 80 N 0.20 1.29 0.25 1.05 2.07 -1.43 -2.39 116.25 117.29 2o1o h VAL 80 Ca -0.01 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 64.86 2o1o h VAL 80 Cb 1.14 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.89 2o1o h VAL 80 CO 0.10 0.80 -0.22 0.25 0.02 0.00 0.00 177.57 178.51 2o1o h LEU 81 N 0.16 -0.59 -1.26 2.57 5.85 -1.47 -2.65 115.31 117.92 2o1o h LEU 81 Ca -0.24 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 2o1o h LEU 81 Cb 2.12 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 43.34 2o1o h LEU 81 CO 0.27 -0.33 -0.18 0.40 -0.34 0.00 0.00 178.44 178.26 2o1o h ILE 82 N -0.50 1.21 0.00 4.05 1.08 -1.59 -1.35 117.51 120.42 2o1o h ILE 82 Ca -0.01 -0.96 0.00 0.00 -0.39 0.00 0.00 64.86 63.50 2o1o h ILE 82 Cb 0.45 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 2o1o h ILE 82 CO -0.03 0.30 0.00 -1.20 -0.69 0.00 0.00 178.15 176.53 2o1o n SER 83 N -4.22 0.00 0.00 1.72 7.64 -0.90 -3.92 113.62 113.95 2o1o n SER 83 Ca -0.01 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.37 2o1o n SER 83 Cb 0.32 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2o1o n SER 83 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2o1o n SER 84 N -1.00 0.00 0.12 6.43 7.64 -0.51 -3.59 113.62 122.71 2o1o n SER 84 Ca 0.12 0.02 -0.03 0.00 1.01 0.00 0.00 58.87 59.99 2o1o n SER 84 Cb 0.06 -0.04 0.14 0.00 -1.01 0.00 0.00 64.21 63.35 2o1o n SER 84 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2o1o h LEU 85 N 0.00 0.07 -0.73 -3.43 4.07 -1.79 -3.26 115.31 110.25 2o1o h LEU 85 Ca 0.00 -0.05 0.05 0.00 0.08 0.00 0.00 57.88 57.96 2o1o h LEU 85 Cb 0.00 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.67 2o1o h LEU 85 CO 0.00 0.69 0.44 -1.28 -1.08 0.00 0.00 178.44 177.21 2o1o h SER 86 N 0.05 0.70 -2.87 -0.43 0.87 -1.79 -3.43 113.55 106.65 2o1o h SER 86 Ca -0.01 0.01 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 2o1o h SER 86 Cb 1.14 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 2o1o h SER 86 CO 0.09 0.47 -0.41 -0.44 -0.53 0.00 0.00 176.83 176.00 2o1o s SER 87 N -5.71 6.39 -0.14 6.23 0.01 -1.23 -4.55 113.70 114.70 2o1o s SER 87 Ca -0.13 0.34 -0.03 0.00 1.31 0.00 0.00 55.95 57.45 2o1o s SER 87 Cb 0.16 -1.99 -0.02 0.00 0.21 0.00 0.00 66.02 64.38 2o1o s SER 87 CO 0.77 0.07 -0.06 0.00 0.41 0.00 0.00 173.24 174.43 2o1o s ALA 88 N -1.68 2.92 -0.46 1.44 0.00 -1.26 -4.83 121.76 117.88 2o1o s ALA 88 Ca 0.37 -0.84 -0.42 0.00 0.00 0.00 0.00 51.96 51.07 2o1o s ALA 88 Cb -0.12 -1.46 -0.17 0.00 0.00 0.00 0.00 23.12 21.37 2o1o s ALA 88 CO 0.28 0.25 2.15 0.66 0.00 0.00 0.00 175.76 179.10 2o1o n TYR 89 N 3.42 1.27 0.07 0.00 4.02 -1.26 -4.65 117.16 120.03 2o1o n TYR 89 Ca -0.18 0.66 0.00 0.00 -0.01 0.00 0.00 57.90 58.38 2o1o n TYR 89 Cb 0.53 -2.34 0.00 0.00 -0.02 0.00 0.00 39.34 37.50 2o1o n TYR 89 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2o1o n SER 90 N 7.99 -0.02 -4.57 7.72 3.41 -1.26 -5.16 113.62 121.73 2o1o n SER 90 Ca 0.52 0.24 -0.25 0.00 -0.26 0.00 0.00 58.87 59.12 2o1o n SER 90 Cb 0.02 0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 64.05 2o1o n SER 90 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2o1o s ASN 91 N -5.06 3.94 0.00 4.04 3.04 -1.26 -5.00 114.94 114.64 2o1o s ASN 91 Ca 0.00 -1.04 -0.00 0.00 0.04 0.00 0.00 52.86 51.86 2o1o s ASN 91 Cb 0.00 -0.45 -0.00 0.00 -1.54 0.00 0.00 41.25 39.26 2o1o s ASN 91 CO 0.00 -0.15 1.91 0.00 -3.04 0.00 0.00 177.10 175.83 2o1o n ILE 92 N -0.83 1.91 0.70 -5.21 0.13 -1.26 -3.98 119.36 110.82 2o1o n ILE 92 Ca -0.05 -0.49 0.12 0.00 -1.10 0.00 0.00 62.75 61.24 2o1o n ILE 92 Cb 0.62 -1.48 0.48 0.00 -0.84 0.00 0.00 39.64 38.42 2o1o n ILE 92 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 2o1o n LYS 93 N 1.54 0.11 -0.13 9.51 5.02 -1.26 -3.55 118.16 129.40 2o1o n LYS 93 Ca 0.00 0.18 -0.06 0.00 -2.02 0.00 0.00 58.31 56.42 2o1o n LYS 93 Cb 0.48 -1.65 0.03 0.00 -0.02 0.00 0.00 35.03 33.87 2o1o n LYS 93 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o1o h ARG 94 N 0.00 0.40 -0.31 1.97 3.08 -1.99 2.18 114.38 119.71 2o1o h ARG 94 Ca 0.00 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.06 2o1o h ARG 94 Cb 0.50 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 2o1o h ARG 94 CO 0.00 0.26 0.09 -0.44 -1.07 0.00 0.00 179.97 178.81 2o1o h ASP 95 N 0.41 0.07 0.18 7.04 3.32 -1.92 -1.16 116.42 124.36 2o1o h ASP 95 Ca 0.18 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 2o1o h ASP 95 Cb 0.10 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2o1o h ASP 95 CO -0.14 0.08 -0.17 -1.28 -1.72 0.00 0.00 179.24 176.01 2o1o h SER 96 N 0.21 0.00 0.30 6.45 0.87 -0.83 0.03 113.55 120.59 2o1o h SER 96 Ca 0.14 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.51 2o1o h SER 96 Cb 0.13 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2o1o h SER 96 CO -0.16 0.17 -0.77 0.40 -0.53 0.00 0.00 176.83 175.94 2o1o h ILE 97 N 0.00 1.39 -0.41 2.23 2.04 0.40 -2.41 117.51 120.75 2o1o h ILE 97 Ca -0.00 -2.23 -0.09 0.00 1.00 0.00 0.00 64.86 63.54 2o1o h ILE 97 Cb 0.31 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2o1o h ILE 97 CO 0.02 0.67 -0.10 1.88 0.00 0.00 0.00 178.15 180.62 2o1o h TYR 98 N 0.25 0.89 -0.24 1.37 0.05 -0.01 -0.42 116.97 118.87 2o1o h TYR 98 Ca -0.04 -0.19 0.04 0.00 0.05 0.00 0.00 58.73 58.59 2o1o h TYR 98 Cb 1.36 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 38.84 2o1o h TYR 98 CO 0.04 0.92 -0.01 1.25 -1.05 0.00 0.00 178.16 179.31 2o1o h LEU 99 N 0.61 -0.11 -1.64 3.88 5.85 -1.04 -0.53 115.31 122.33 2o1o h LEU 99 Ca 0.10 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2o1o h LEU 99 Cb 0.63 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2o1o h LEU 99 CO 0.04 -0.02 -0.20 0.25 -0.34 0.00 0.00 178.44 178.17 2o1o h LEU 100 N 0.06 0.00 -1.40 2.25 5.85 -1.32 0.14 115.31 120.89 2o1o h LEU 100 Ca 0.11 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2o1o h LEU 100 Cb 0.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2o1o h LEU 100 CO -0.20 0.20 -0.15 1.23 -0.34 0.00 0.00 178.44 179.19 2o1o h GLY 101 N 0.75 0.00 0.64 3.75 0.00 0.43 -2.14 103.07 106.49 2o1o h GLY 101 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2o1o h GLY 101 CO 0.03 0.00 -1.10 0.79 0.00 0.00 0.00 176.54 176.26 2o1o n TRP 102 N -3.36 0.38 -0.03 5.60 7.02 0.25 -3.36 117.44 123.94 2o1o n TRP 102 Ca -0.00 0.11 -0.17 0.00 -1.02 0.00 0.00 57.50 56.42 2o1o n TRP 102 Cb 0.35 -0.55 -0.07 0.00 -2.42 0.00 0.00 31.31 28.62 2o1o n TRP 102 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 2o1o h VAL 103 N 0.00 1.29 -0.48 -0.99 2.07 -0.46 -2.35 116.25 115.33 2o1o h VAL 103 Ca 0.00 -1.90 -0.06 0.00 0.82 0.00 0.00 66.70 65.56 2o1o h VAL 103 Cb 0.81 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2o1o h VAL 103 CO 0.00 0.60 0.07 0.58 0.02 0.00 0.00 177.57 178.84 2o1o h VAL 104 N 0.48 1.22 -0.26 2.57 2.07 -1.51 -0.28 116.25 120.54 2o1o h VAL 104 Ca -0.04 -0.86 -0.10 0.00 0.82 0.00 0.00 66.70 66.52 2o1o h VAL 104 Cb 1.32 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2o1o h VAL 104 CO 0.14 0.31 -0.27 -0.33 0.02 0.00 0.00 177.57 177.44 2o1o h GLU 105 N 0.72 0.52 0.00 1.57 4.39 -1.55 -0.51 114.58 119.72 2o1o h GLU 105 Ca 0.15 -0.21 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 2o1o h GLU 105 Cb 0.34 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2o1o h GLU 105 CO 0.01 0.74 -0.68 0.00 -1.16 0.00 0.00 179.01 177.92 2o1o h ALA 106 N 1.26 0.72 -0.18 3.43 0.00 -0.85 -1.06 119.26 122.58 2o1o h ALA 106 Ca 0.06 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 2o1o h ALA 106 Cb 0.71 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2o1o h ALA 106 CO 0.05 0.85 -0.18 0.82 0.00 0.00 0.00 179.25 180.79 2o1o h ILE 107 N 0.00 1.34 0.12 0.00 2.04 -0.85 -1.72 117.51 118.43 2o1o h ILE 107 Ca -0.01 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 2o1o h ILE 107 Cb 1.33 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 2o1o h ILE 107 CO 0.09 0.41 -0.06 -0.61 0.00 0.00 0.00 178.15 177.98 2o1o h GLN 108 N 0.09 -0.16 -0.26 2.37 -0.00 -1.08 -2.39 115.11 113.68 2o1o h GLN 108 Ca 0.03 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.75 2o1o h GLN 108 Cb 0.73 0.04 -0.06 0.00 0.00 0.00 0.00 27.48 28.18 2o1o h GLN 108 CO 0.05 -0.08 -0.14 0.00 0.00 0.00 0.00 178.83 178.66 2o1o h ALA 109 N 0.68 0.06 0.00 3.38 0.00 -1.21 -1.92 119.26 120.25 2o1o h ALA 109 Ca -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2o1o h ALA 109 Cb 0.15 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2o1o h ALA 109 CO 0.03 -0.55 -0.14 1.37 0.00 0.00 0.00 179.25 179.96 2o1o h LEU 110 N -0.11 0.00 -0.55 0.00 8.10 -1.27 -0.23 115.31 121.24 2o1o h LEU 110 Ca 0.14 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.98 2o1o h LEU 110 Cb 0.33 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.53 2o1o h LEU 110 CO -0.33 0.14 -0.72 0.40 -4.11 0.00 0.00 178.44 173.82 2o1o h ILE 111 N 0.00 1.49 0.03 0.15 2.04 -0.94 -3.11 117.51 117.18 2o1o h ILE 111 Ca -0.00 -2.39 -0.27 0.00 1.00 0.00 0.00 64.86 63.20 2o1o h ILE 111 Cb 0.32 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.66 2o1o h ILE 111 CO 0.02 0.69 -1.40 -0.07 0.00 0.00 0.00 178.15 177.38 2o1o h LEU 112 N 0.04 0.11 -1.48 1.44 3.38 -0.36 -1.39 115.31 117.04 2o1o h LEU 112 Ca -0.01 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2o1o h LEU 112 Cb 1.27 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2o1o h LEU 112 CO 0.10 1.13 -0.26 0.16 0.09 0.00 0.00 178.44 179.66 2o1o h ILE 113 N 0.02 1.14 0.10 1.22 3.07 -1.19 -0.95 117.51 120.91 2o1o h ILE 113 Ca -0.17 -0.91 -0.26 0.00 1.55 0.00 0.00 64.86 65.06 2o1o h ILE 113 Cb 1.92 1.50 0.00 0.00 -0.27 0.00 0.00 36.82 39.98 2o1o h ILE 113 CO 0.12 0.26 -1.16 0.00 -1.05 0.00 0.00 178.15 176.31 2o1o h ALA 114 N 1.74 0.17 -0.25 0.16 0.00 -1.51 -3.25 119.26 116.32 2o1o h ALA 114 Ca -0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 54.91 53.96 2o1o h ALA 114 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2o1o h ALA 114 CO 0.03 0.93 -0.27 0.22 0.00 0.00 0.00 179.25 180.16 2o1o h ASP 115 N 0.11 0.68 0.42 0.00 3.58 -0.85 -3.18 116.42 117.19 2o1o h ASP 115 Ca -0.12 -0.48 -0.05 0.00 0.42 0.00 0.00 57.03 56.79 2o1o h ASP 115 Cb 1.86 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.71 2o1o h ASP 115 CO 0.19 1.02 -0.25 0.44 -2.88 0.00 0.00 179.24 177.76 2o1o h ASP 116 N 0.35 0.00 0.41 2.28 3.32 -1.29 -1.13 116.42 120.35 2o1o h ASP 116 Ca 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2o1o h ASP 116 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2o1o h ASP 116 CO 0.07 0.25 -0.20 0.40 -1.72 0.00 0.00 179.24 178.04 2o1o h ILE 117 N 0.00 0.44 -0.83 0.35 2.04 -1.59 0.71 117.51 118.63 2o1o h ILE 117 Ca -0.00 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.34 2o1o h ILE 117 Cb 0.53 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2o1o h ILE 117 CO 0.03 0.08 0.54 0.24 0.00 0.00 0.00 178.15 179.05 2o1o h MET 118 N -0.95 0.88 -0.47 2.37 2.86 -1.51 -2.44 114.93 115.68 2o1o h MET 118 Ca -0.06 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2o1o h MET 118 Cb 0.55 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2o1o h MET 118 CO 0.09 0.59 0.00 -0.25 1.06 0.00 0.00 176.91 178.40 2o1o n ASP 119 N -4.49 3.19 -3.85 1.22 8.00 -0.44 -4.95 116.55 115.24 2o1o n ASP 119 Ca 0.13 -1.96 -0.30 0.00 0.71 0.00 0.00 54.79 53.37 2o1o n ASP 119 Cb 0.22 -0.31 0.01 0.00 -0.02 0.00 0.00 41.12 41.02 2o1o n ASP 119 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2o1o n SER 120 N 1.28 -2.77 -4.79 -2.24 7.64 -0.60 -4.92 113.62 107.22 2o1o n SER 120 Ca 0.20 -1.04 -0.35 0.00 1.01 0.00 0.00 58.87 58.68 2o1o n SER 120 Cb 0.54 -3.06 -0.04 0.00 -1.01 0.00 0.00 64.21 60.64 2o1o n SER 120 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2o1o s GLY 121 N -3.91 2.64 -0.21 0.23 0.00 0.24 -4.98 107.32 101.32 2o1o s GLY 121 Ca 0.25 0.66 -0.06 0.00 0.00 0.00 0.00 44.72 45.56 2o1o s GLY 121 CO 0.89 1.04 -0.24 0.28 0.00 0.00 0.00 173.10 175.06 2o1o n LYS 122 N -0.43 0.47 -4.14 2.90 4.76 -1.26 -4.67 118.16 115.79 2o1o n LYS 122 Ca 0.07 0.17 -0.14 0.00 -2.87 0.00 0.00 58.31 55.54 2o1o n LYS 122 Cb 0.51 -1.32 -0.11 0.00 -1.84 0.00 0.00 35.03 32.27 2o1o n LYS 122 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2o1o s PHE 123 N -2.40 0.93 -0.24 2.13 0.08 -1.26 -1.70 117.98 115.52 2o1o s PHE 123 Ca -0.29 -0.62 -0.11 0.00 0.12 0.00 0.00 56.93 56.03 2o1o s PHE 123 Cb 0.10 -0.53 0.09 0.00 -0.57 0.00 0.00 43.02 42.11 2o1o s PHE 123 CO 0.41 -0.04 0.55 0.50 -0.10 0.00 0.00 175.22 176.54 2o1o s ARG 124 N -2.44 0.51 -1.10 0.44 3.52 0.29 -4.82 118.95 115.35 2o1o s ARG 124 Ca 0.01 1.13 0.00 0.00 -0.13 0.00 0.00 55.73 56.74 2o1o s ARG 124 Cb -0.05 0.32 0.00 0.00 -1.56 0.00 0.00 34.95 33.66 2o1o s ARG 124 CO -0.00 -0.19 0.00 0.54 -0.81 0.00 0.00 175.30 174.84 2o1o n ARG 125 N 4.82 -1.00 -0.99 5.12 1.74 -1.26 -2.52 116.66 122.57 2o1o n ARG 125 Ca -0.16 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2o1o n ARG 125 Cb 0.53 -4.83 0.00 0.00 -1.02 0.00 0.00 32.46 27.14 2o1o n ARG 125 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o1o n GLY 126 N -1.04 0.83 3.10 -0.13 0.00 -1.26 -4.89 105.19 101.81 2o1o n GLY 126 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 2o1o n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o1o s ALA 127 N -3.37 1.10 0.48 4.61 0.00 -1.05 -5.10 121.76 118.44 2o1o s ALA 127 Ca 0.00 -0.62 -0.20 0.00 0.00 0.00 0.00 51.96 51.15 2o1o s ALA 127 Cb 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 23.12 22.73 2o1o s ALA 127 CO 0.00 0.26 0.24 -0.35 0.00 0.00 0.00 175.76 175.91 2o1o n PRO 128 N 2.58 0.26 -2.20 0.00 -0.04 -1.26 -0.54 135.00 133.80 2o1o n PRO 128 Ca -0.15 0.10 -0.39 0.00 -0.04 0.00 0.00 63.50 63.02 2o1o n PRO 128 Cb 0.55 -1.30 -0.01 0.00 -0.04 0.00 0.00 33.50 32.70 2o1o n PRO 128 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o1o h TRP 130 N 2.69 0.48 0.00 0.00 2.91 -1.93 0.60 115.95 120.69 2o1o h TRP 130 Ca -0.49 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.55 2o1o h TRP 130 Cb 1.24 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.75 2o1o h TRP 130 CO 0.54 0.04 0.00 0.10 -1.03 0.00 0.00 178.44 178.10 2o1o h TYR 131 N 0.28 0.00 0.15 2.65 -0.00 -1.89 -0.96 116.97 117.21 2o1o h TYR 131 Ca 0.58 0.00 -0.34 0.00 -0.00 0.00 0.00 58.73 58.96 2o1o h TYR 131 Cb 1.68 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.40 2o1o h TYR 131 CO -0.00 0.00 -1.80 0.82 -0.00 0.00 0.00 178.16 177.18 2o1o h ILE 132 N 0.00 0.81 0.00 -0.90 2.04 -0.07 -1.91 117.51 117.49 2o1o h ILE 132 Ca 0.00 -2.41 -0.18 0.00 1.00 0.00 0.00 64.86 63.26 2o1o h ILE 132 Cb 0.58 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 39.27 2o1o h ILE 132 CO 0.00 0.84 -0.85 -0.37 0.00 0.00 0.00 178.15 177.77 2o1o h VAL 133 N 0.00 1.55 -0.01 1.67 -1.51 -1.40 -3.36 116.25 113.19 2o1o h VAL 133 Ca -0.37 -2.74 0.00 0.00 -1.23 0.00 0.00 66.70 62.35 2o1o h VAL 133 Cb 2.00 2.51 0.00 0.00 -2.13 0.00 0.00 31.29 33.67 2o1o h VAL 133 CO 0.11 0.79 -0.01 1.41 -1.23 0.00 0.00 177.57 178.65 2o1o n HIS 134 N -3.60 0.00 0.00 5.19 8.25 -0.37 -5.11 115.22 119.58 2o1o n HIS 134 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2o1o n HIS 134 Cb 0.80 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.91 2o1o n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o1o n GLY 135 N 0.26 -0.12 0.22 -1.41 0.00 -0.72 -4.45 105.19 98.97 2o1o n GLY 135 Ca 0.02 -1.63 -0.17 0.00 0.00 0.00 0.00 46.02 44.24 2o1o n GLY 135 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2o1o h GLN 136 N 0.00 0.78 -0.77 1.61 4.15 -1.91 -2.71 115.11 116.27 2o1o h GLN 136 Ca 0.00 -0.64 -0.04 0.00 0.77 0.00 0.00 58.65 58.73 2o1o h GLN 136 Cb 0.00 0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 2o1o h GLN 136 CO 0.00 1.25 0.31 0.77 -1.93 0.00 0.00 178.83 179.23 2o1o h SER 137 N 0.53 1.06 0.28 -0.69 0.02 -1.92 -1.24 113.55 111.59 2o1o h SER 137 Ca -0.05 -0.17 -0.22 0.00 -0.84 0.00 0.00 61.79 60.51 2o1o h SER 137 Cb 1.41 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.68 2o1o h SER 137 CO 0.16 0.94 -0.89 0.78 -1.14 0.00 0.00 176.83 176.69 2o1o h ASN 138 N 1.12 0.56 -0.79 3.07 2.35 -1.78 -2.69 115.58 117.43 2o1o h ASN 138 Ca 0.26 -0.43 -0.04 0.00 -0.55 0.00 0.00 56.30 55.54 2o1o h ASN 138 Cb 0.21 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 2o1o h ASN 138 CO -0.02 1.21 0.32 0.00 -1.65 0.00 0.00 177.43 177.29 2o1o h ALA 139 N 0.76 1.08 -0.41 -0.83 0.00 -1.21 0.28 119.26 118.92 2o1o h ALA 139 Ca -0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2o1o h ALA 139 Cb 1.51 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2o1o h ALA 139 CO 0.16 0.66 0.08 0.82 0.00 0.00 0.00 179.25 180.96 2o1o h ILE 140 N 1.15 1.24 -0.37 0.00 2.04 -1.22 -1.91 117.51 118.43 2o1o h ILE 140 Ca 0.27 -0.84 -0.09 0.00 1.00 0.00 0.00 64.86 65.19 2o1o h ILE 140 Cb 0.20 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2o1o h ILE 140 CO -0.02 0.29 -0.15 -1.13 0.00 0.00 0.00 178.15 177.14 2o1o h ASN 141 N 0.53 0.67 0.57 1.72 -1.24 -1.19 -2.88 115.58 113.75 2o1o h ASN 141 Ca 0.13 -0.20 -0.07 0.00 0.71 0.00 0.00 56.30 56.87 2o1o h ASN 141 Cb 0.35 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 2o1o h ASN 141 CO 0.01 0.83 -0.32 0.44 -1.29 0.00 0.00 177.43 177.10 2o1o h ASP 142 N 0.61 0.00 -0.46 1.15 5.19 -0.22 -1.65 116.42 121.03 2o1o h ASP 142 Ca 0.10 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2o1o h ASP 142 Cb 0.60 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 2o1o h ASP 142 CO 0.04 0.32 0.24 0.40 -3.12 0.00 0.00 179.24 177.12 2o1o h ILE 143 N 0.00 1.18 -0.63 0.35 2.04 -1.13 -1.84 117.51 117.48 2o1o h ILE 143 Ca -0.00 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.39 2o1o h ILE 143 Cb 0.70 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2o1o h ILE 143 CO 0.04 0.19 0.42 -0.26 0.00 0.00 0.00 178.15 178.54 2o1o h PHE 144 N 0.61 0.76 0.35 1.37 0.04 -1.31 -2.01 116.94 116.75 2o1o h PHE 144 Ca 0.16 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 2o1o h PHE 144 Cb 0.09 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 37.99 2o1o h PHE 144 CO -0.01 0.46 -0.17 0.35 -0.60 0.00 0.00 178.31 178.34 2o1o h PHE 145 N 0.80 -0.44 -0.85 -0.55 3.57 -0.94 -2.64 116.94 115.89 2o1o h PHE 145 Ca 0.24 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.77 2o1o h PHE 145 Cb -0.02 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 2o1o h PHE 145 CO -0.00 -0.13 0.55 -0.07 -2.23 0.00 0.00 178.31 176.43 2o1o h LEU 146 N -0.74 0.90 0.02 0.59 3.38 -1.19 0.07 115.31 118.36 2o1o h LEU 146 Ca -0.05 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2o1o h LEU 146 Cb 0.50 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2o1o h LEU 146 CO 0.08 0.62 -0.01 0.11 0.09 0.00 0.00 178.44 179.33 2o1o h LYS 147 N 1.06 -0.03 0.00 1.13 1.57 -1.39 0.60 116.57 119.50 2o1o h LYS 147 Ca 0.34 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.02 2o1o h LYS 147 Cb 0.02 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2o1o h LYS 147 CO -0.12 -0.00 -0.48 0.52 -0.57 0.00 0.00 179.45 178.79 2o1o h MET 148 N -0.05 0.00 0.46 3.15 2.86 -1.26 0.63 114.93 120.71 2o1o h MET 148 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2o1o h MET 148 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2o1o h MET 148 CO 0.01 0.48 -0.22 1.25 1.06 0.00 0.00 176.91 179.49 2o1o h LEU 149 N 0.00 -0.52 -0.59 1.22 5.85 -0.43 -0.79 115.31 120.05 2o1o h LEU 149 Ca -0.00 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.75 2o1o h LEU 149 Cb 0.89 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.95 2o1o h LEU 149 CO 0.06 -0.28 -0.46 0.28 -0.34 0.00 0.00 178.44 177.70 2o1o h SER 150 N -0.75 -1.60 -0.80 1.25 0.02 0.64 0.35 113.55 112.67 2o1o h SER 150 Ca -0.06 0.25 0.11 0.00 -0.84 0.00 0.00 61.79 61.25 2o1o h SER 150 Cb 0.54 0.71 -0.08 0.00 0.14 0.00 0.00 62.40 63.71 2o1o h SER 150 CO 0.10 -0.34 0.42 -0.07 -1.14 0.00 0.00 176.83 175.81 2o1o h LEU 151 N -0.23 0.57 -0.19 5.07 3.38 -0.81 -0.95 115.31 122.14 2o1o h LEU 151 Ca 0.17 0.06 -0.18 0.00 0.09 0.00 0.00 57.88 58.02 2o1o h LEU 151 Cb 0.56 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.28 2o1o h LEU 151 CO -0.70 0.30 -0.60 0.28 0.09 0.00 0.00 178.44 177.81 2o1o h SER 152 N 0.69 0.85 -0.21 -0.43 0.02 0.00 -1.19 113.55 113.28 2o1o h SER 152 Ca 0.40 -0.59 -0.10 0.00 -0.84 0.00 0.00 61.79 60.66 2o1o h SER 152 Cb 0.44 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2o1o h SER 152 CO -0.29 1.30 -0.20 -0.07 -1.14 0.00 0.00 176.83 176.43 2o1o h LEU 153 N 0.45 0.65 0.90 5.07 4.07 -0.76 -1.96 115.31 123.74 2o1o h LEU 153 Ca -0.02 -0.21 -0.04 0.00 0.08 0.00 0.00 57.88 57.68 2o1o h LEU 153 Cb 1.22 -0.18 0.01 0.00 1.08 0.00 0.00 40.66 42.79 2o1o h LEU 153 CO 0.13 0.85 -0.43 0.40 -1.08 0.00 0.00 178.44 178.30 2o1o h ILE 154 N 0.58 0.08 -1.20 1.22 1.08 -1.10 -2.98 117.51 115.19 2o1o h ILE 154 Ca 0.09 -0.05 0.34 0.00 -0.39 0.00 0.00 64.86 64.85 2o1o h ILE 154 Cb 0.66 0.09 -0.08 0.00 -3.07 0.00 0.00 36.82 34.41 2o1o h ILE 154 CO 0.05 0.00 0.81 0.15 -0.69 0.00 0.00 178.15 178.47 2o1o h PHE 155 N -1.25 0.36 -0.65 1.37 3.57 -1.10 0.79 116.94 120.03 2o1o h PHE 155 Ca -0.12 0.01 -0.39 0.00 3.53 0.00 0.00 57.97 61.00 2o1o h PHE 155 Cb 0.93 -0.10 -0.20 0.00 2.79 0.00 0.00 35.95 39.37 2o1o h PHE 155 CO -0.01 -0.01 0.49 0.39 -2.23 0.00 0.00 178.31 176.95 2o1o n GLU 156 N -4.44 1.94 -0.16 1.11 -0.58 -0.75 -3.48 120.64 114.29 2o1o n GLU 156 Ca 0.29 -2.04 0.06 0.00 -0.42 0.00 0.00 57.16 55.05 2o1o n GLU 156 Cb 1.17 -1.80 0.15 0.00 -0.57 0.00 0.00 31.44 30.40 2o1o n GLU 156 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2o1o n LEU 157 N -0.34 2.85 -0.12 -4.62 4.77 0.28 -4.61 117.00 115.21 2o1o n LEU 157 Ca 0.40 -1.82 -0.04 0.00 -0.03 0.00 0.00 56.01 54.51 2o1o n LEU 157 Cb 0.96 -0.21 0.17 0.00 -2.33 0.00 0.00 43.42 42.00 2o1o n LEU 157 CO 0.45 0.69 0.92 0.28 -1.33 0.00 0.00 177.39 178.40 2o1o h SER 158 N 2.28 0.78 0.84 -1.43 0.02 -1.74 -2.24 113.55 112.06 2o1o h SER 158 Ca 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2o1o h SER 158 Cb 0.71 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2o1o h SER 158 CO 0.00 0.81 0.00 0.28 -1.14 0.00 0.00 176.83 176.78 2o1o h SER 159 N 0.78 0.00 0.00 3.07 0.02 -1.87 0.63 113.55 116.18 2o1o h SER 159 Ca 0.16 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.86 2o1o h SER 159 Cb 0.39 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2o1o h SER 159 CO 0.01 0.00 -1.79 0.52 -1.14 0.00 0.00 176.83 174.44 2o1o n VAL 160 N -2.55 1.51 0.84 2.27 0.31 -1.04 -4.67 118.33 115.00 2o1o n VAL 160 Ca 0.02 -0.13 0.09 0.00 -0.01 0.00 0.00 64.34 64.30 2o1o n VAL 160 Cb 0.26 -2.10 -0.05 0.00 -0.91 0.00 0.00 33.84 31.03 2o1o n VAL 160 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2o1o n PHE 161 N -4.36 0.00 -1.45 3.52 3.72 -0.87 -5.05 117.46 112.98 2o1o n PHE 161 Ca -0.35 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.05 2o1o n PHE 161 Cb 0.71 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 2o1o n PHE 161 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o1o n GLY 162 N 1.35 -2.38 0.50 1.37 0.00 0.22 -4.22 105.19 102.03 2o1o n GLY 162 Ca 0.05 -1.60 -0.20 0.00 0.00 0.00 0.00 46.02 44.28 2o1o n GLY 162 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2o1o h ASN 163 N 0.00 -1.08 -0.69 1.61 2.35 -1.93 -3.04 115.58 112.80 2o1o h ASN 163 Ca 0.00 0.04 0.13 0.00 -0.55 0.00 0.00 56.30 55.92 2o1o h ASN 163 Cb 0.00 0.28 -0.13 0.00 0.05 0.00 0.00 38.32 38.52 2o1o h ASN 163 CO 0.00 -0.74 -0.22 0.44 -1.65 0.00 0.00 177.43 175.26 2o1o h ASP 164 N -1.33 -0.79 0.55 5.81 5.19 -1.97 0.26 116.42 124.14 2o1o h ASP 164 Ca -0.13 0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 2o1o h ASP 164 Cb 0.97 0.48 -0.01 0.00 0.18 0.00 0.00 39.33 40.96 2o1o h ASP 164 CO 0.21 -0.25 -0.35 0.40 -3.12 0.00 0.00 179.24 176.13 2o1o h ILE 165 N -0.04 0.29 -0.52 0.35 5.03 -1.73 -0.68 117.51 120.21 2o1o h ILE 165 Ca 0.32 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 65.15 2o1o h ILE 165 Cb 0.53 0.29 -0.08 0.00 -3.03 0.00 0.00 36.82 34.53 2o1o h ILE 165 CO -0.73 0.00 0.08 0.58 -0.68 0.00 0.00 178.15 177.40 2o1o h VAL 166 N -0.86 0.67 -0.18 1.67 2.07 -1.11 0.04 116.25 118.56 2o1o h VAL 166 Ca -0.06 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.43 2o1o h VAL 166 Cb 0.70 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2o1o h VAL 166 CO 0.06 0.04 -0.13 -0.03 0.02 0.00 0.00 177.57 177.53 2o1o h MET 167 N 0.20 -0.13 0.00 1.57 -1.53 -0.37 0.25 114.93 114.92 2o1o h MET 167 Ca 0.26 0.01 -0.03 0.00 -3.44 0.00 0.00 59.70 56.50 2o1o h MET 167 Cb 0.37 0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.45 2o1o h MET 167 CO -0.37 -0.09 -0.16 0.87 0.14 0.00 0.00 176.91 177.31 2o1o h LYS 168 N -0.13 0.00 0.09 0.39 1.57 -0.31 -1.85 116.57 116.33 2o1o h LYS 168 Ca 0.11 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.63 2o1o h LYS 168 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2o1o h LYS 168 CO -0.26 0.16 -1.15 0.82 -0.57 0.00 0.00 179.45 178.45 2o1o h ILE 169 N 0.00 1.53 0.00 1.86 2.04 -0.00 -3.13 117.51 119.81 2o1o h ILE 169 Ca -0.00 -3.05 -0.13 0.00 1.00 0.00 0.00 64.86 62.68 2o1o h ILE 169 Cb 0.47 2.86 -0.02 0.00 -0.74 0.00 0.00 36.82 39.39 2o1o h ILE 169 CO 0.02 0.89 -0.62 -0.61 0.00 0.00 0.00 178.15 177.83 2o1o h GLN 170 N 0.08 0.00 -0.32 2.37 4.15 -0.56 -2.27 115.11 118.56 2o1o h GLN 170 Ca -0.10 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.16 2o1o h GLN 170 Cb 1.87 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.56 2o1o h GLN 170 CO 0.18 0.62 -0.43 -0.22 -1.93 0.00 0.00 178.83 177.05 2o1o h LYS 171 N 0.00 0.80 -0.32 1.69 3.64 -1.41 -2.20 116.57 118.77 2o1o h LYS 171 Ca -0.01 -0.44 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 2o1o h LYS 171 Cb 1.28 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2o1o h LYS 171 CO 0.08 1.07 0.04 0.82 -2.27 0.00 0.00 179.45 179.19 2o1o h ILE 172 N 0.65 1.24 -0.60 2.00 2.04 -1.48 -2.53 117.51 118.83 2o1o h ILE 172 Ca 0.04 -0.85 0.07 0.00 1.00 0.00 0.00 64.86 65.12 2o1o h ILE 172 Cb 1.00 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 38.21 2o1o h ILE 172 CO 0.10 0.28 0.28 0.22 0.00 0.00 0.00 178.15 179.02 2o1o h TYR 173 N 0.35 0.50 -0.41 1.37 3.20 -1.40 -0.86 116.97 119.72 2o1o h TYR 173 Ca 0.09 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.85 2o1o h TYR 173 Cb 0.37 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2o1o h TYR 173 CO 0.03 0.19 -0.29 -0.91 -1.64 0.00 0.00 178.16 175.54 2o1o h ASN 174 N 0.51 0.97 0.02 -2.11 2.35 -1.23 -2.64 115.58 113.46 2o1o h ASN 174 Ca 0.29 -0.43 -0.14 0.00 -0.55 0.00 0.00 56.30 55.46 2o1o h ASN 174 Cb 0.27 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2o1o h ASN 174 CO -0.24 1.20 -0.45 -0.08 -1.65 0.00 0.00 177.43 176.21 2o1o h GLU 175 N 0.75 0.51 0.48 0.81 4.81 -1.29 -2.18 114.58 118.47 2o1o h GLU 175 Ca 0.08 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 2o1o h GLU 175 Cb 0.88 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.28 2o1o h GLU 175 CO 0.08 0.86 -0.23 0.77 -0.73 0.00 0.00 179.01 179.76 2o1o h SER 176 N 0.41 -0.54 0.51 1.04 0.02 -1.08 -2.77 113.55 111.13 2o1o h SER 176 Ca 0.03 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 60.73 2o1o h SER 176 Cb 0.96 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2o1o h SER 176 CO 0.08 -0.18 -0.72 0.40 -1.14 0.00 0.00 176.83 175.28 2o1o h ILE 177 N -0.97 1.45 -0.80 3.27 2.04 -1.57 -1.95 117.51 118.98 2o1o h ILE 177 Ca -0.07 -2.29 0.09 0.00 1.00 0.00 0.00 64.86 63.59 2o1o h ILE 177 Cb 0.59 2.22 -0.07 0.00 -0.74 0.00 0.00 36.82 38.83 2o1o h ILE 177 CO 0.11 0.67 0.46 0.15 0.00 0.00 0.00 178.15 179.54 2o1o h PHE 178 N 0.12 0.84 -0.06 1.37 3.57 -1.47 0.84 116.94 122.14 2o1o h PHE 178 Ca -0.02 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.32 2o1o h PHE 178 Cb 1.28 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.76 2o1o h PHE 178 CO 0.02 0.36 -0.78 0.74 -2.23 0.00 0.00 178.31 176.41 2o1o h PHE 179 N 0.79 0.55 -0.57 0.41 -1.00 -1.33 -2.56 116.94 113.23 2o1o h PHE 179 Ca 0.38 -0.26 -0.07 0.00 2.81 0.00 0.00 57.97 60.83 2o1o h PHE 179 Cb 0.32 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 2o1o h PHE 179 CO -0.06 1.03 0.08 1.15 -1.61 0.00 0.00 178.31 178.90 2o1o h THR 180 N 0.26 1.26 0.04 -1.55 2.02 -0.54 0.38 112.91 114.78 2o1o h THR 180 Ca -0.04 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 2o1o h THR 180 Cb 1.38 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2o1o h THR 180 CO 0.13 0.36 -0.02 0.58 0.37 0.00 0.00 175.52 176.94 2o1o h VAL 181 N 0.85 0.98 -0.50 3.16 2.07 -0.86 0.60 116.25 122.55 2o1o h VAL 181 Ca 0.17 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 2o1o h VAL 181 Cb 0.43 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2o1o h VAL 181 CO 0.01 0.02 0.18 -0.07 0.02 0.00 0.00 177.57 177.74 2o1o h LEU 182 N -0.09 0.65 -0.70 2.57 3.38 -1.30 0.26 115.31 120.08 2o1o h LEU 182 Ca -0.01 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2o1o h LEU 182 Cb 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2o1o h LEU 182 CO 0.01 0.60 0.26 1.23 0.09 0.00 0.00 178.44 180.63 2o1o h GLY 183 N 0.86 1.13 1.62 0.83 0.00 0.29 -2.01 103.07 105.79 2o1o h GLY 183 Ca 0.17 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.75 2o1o h GLY 183 CO -0.01 0.59 -0.40 1.46 0.00 0.00 0.00 176.54 178.18 2o1o h GLN 184 N 1.00 0.42 -0.84 4.80 1.08 0.10 -2.15 115.11 119.52 2o1o h GLN 184 Ca 0.23 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2o1o h GLN 184 Cb 0.23 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.62 2o1o h GLN 184 CO -0.02 0.76 0.54 1.25 -0.95 0.00 0.00 178.83 180.41 2o1o h HIS 185 N 0.35 1.07 0.00 2.96 2.76 -0.26 -2.30 115.15 119.73 2o1o h HIS 185 Ca 0.03 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.14 2o1o h HIS 185 Cb 0.86 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 2o1o h HIS 185 CO 0.03 0.69 -0.37 -0.07 -1.30 0.00 0.00 177.93 176.90 2o1o h LEU 186 N 1.15 0.00 -0.71 0.26 3.38 -1.08 -0.93 115.31 117.37 2o1o h LEU 186 Ca 0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 2o1o h LEU 186 Cb -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2o1o h LEU 186 CO -0.06 0.37 -0.56 -0.78 0.09 0.00 0.00 178.44 177.50 2o1o h ASP 187 N 0.00 0.00 0.31 -0.43 3.58 -0.87 -3.25 116.42 115.76 2o1o h ASP 187 Ca -0.00 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.12 2o1o h ASP 187 Cb 0.88 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.91 2o1o h ASP 187 CO 0.05 0.56 -1.79 -0.07 -2.88 0.00 0.00 179.24 175.11 2o1o h LEU 188 N 0.00 0.32 -9.04 2.28 3.38 -1.13 -3.46 115.31 107.67 2o1o h LEU 188 Ca -0.01 -0.61 -0.57 0.00 0.09 0.00 0.00 57.88 56.78 2o1o h LEU 188 Cb 1.10 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2o1o h LEU 188 CO 0.07 1.54 1.21 -0.44 0.09 0.00 0.00 178.44 180.91 2o1o s SER 189 N -6.82 6.20 0.21 -0.43 0.01 -0.38 -4.99 113.70 107.50 2o1o s SER 189 Ca -0.14 1.71 -0.30 0.00 1.31 0.00 0.00 55.95 58.53 2o1o s SER 189 Cb 0.07 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.69 2o1o s SER 189 CO 0.81 -1.39 1.13 -0.31 0.41 0.00 0.00 173.24 173.89 2o1o s TYR 190 N 5.77 3.53 0.60 2.43 1.51 -1.26 -4.87 117.35 125.06 2o1o s TYR 190 Ca 0.78 1.57 -0.07 0.00 -1.01 0.00 0.00 57.07 58.35 2o1o s TYR 190 Cb -0.27 -3.33 0.13 0.00 -0.11 0.00 0.00 41.96 38.38 2o1o s TYR 190 CO 0.32 -0.79 0.82 1.97 -1.11 0.00 0.00 175.55 176.75 2o1o n PHE 191 N 2.04 -3.61 -3.57 2.71 -1.74 -1.26 -5.06 117.46 106.95 2o1o n PHE 191 Ca 0.02 -0.97 -0.41 0.00 -0.56 0.00 0.00 57.45 55.53 2o1o n PHE 191 Cb 0.45 -0.62 -0.09 0.00 1.52 0.00 0.00 39.48 40.74 2o1o n PHE 191 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2o1o s ASP 192 N -4.11 5.68 0.32 5.98 2.15 -1.26 -4.98 116.67 120.45 2o1o s ASP 192 Ca 0.49 -1.71 0.01 0.00 0.43 0.00 0.00 52.55 51.76 2o1o s ASP 192 Cb -0.02 -2.00 0.55 0.00 -0.30 0.00 0.00 42.92 41.15 2o1o s ASP 192 CO 0.34 -0.62 1.97 0.17 -0.17 0.00 0.00 175.17 176.85 2o1o h LEU 193 N 8.43 0.85 -0.93 -1.34 -0.00 -1.99 -1.80 115.31 118.53 2o1o h LEU 193 Ca -0.22 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.60 2o1o h LEU 193 Cb 1.08 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 41.51 2o1o h LEU 193 CO 0.81 0.59 0.26 0.77 -0.00 0.00 0.00 178.44 180.87 2o1o h SER 194 N 0.99 0.96 -2.03 0.17 4.64 -1.98 -3.24 113.55 113.05 2o1o h SER 194 Ca 0.30 -0.15 -0.78 0.00 -0.47 0.00 0.00 61.79 60.70 2o1o h SER 194 Cb -0.00 -0.25 -0.21 0.00 -0.31 0.00 0.00 62.40 61.63 2o1o h SER 194 CO -0.08 0.87 1.50 2.29 -0.87 0.00 0.00 176.83 180.54 2o1o n LYS 195 N -4.29 3.96 -1.55 4.77 0.00 -0.68 -4.81 118.16 115.57 2o1o n LYS 195 Ca 0.06 -3.95 -0.34 0.00 -0.00 0.00 0.00 58.31 54.08 2o1o n LYS 195 Cb 0.19 -2.76 0.06 0.00 -0.00 0.00 0.00 35.03 32.52 2o1o n LYS 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2o1o n ALA 196 N 2.88 6.11 0.01 0.58 0.00 -1.23 -4.49 120.51 124.37 2o1o n ALA 196 Ca 0.34 -3.64 -0.14 0.00 0.00 0.00 0.00 53.44 50.00 2o1o n ALA 196 Cb 0.35 -1.52 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 2o1o n ALA 196 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2o1o h ASP 197 N 2.17 0.75 0.00 0.00 1.82 -1.92 -3.36 116.42 115.88 2o1o h ASP 197 Ca 0.56 -0.50 -0.15 0.00 -0.39 0.00 0.00 57.03 56.55 2o1o h ASP 197 Cb 0.84 -0.22 -0.31 0.00 0.68 0.00 0.00 39.33 40.31 2o1o h ASP 197 CO 1.42 1.27 -0.90 0.29 -1.61 0.00 0.00 179.24 179.71 2o1o n LYS 198 N -3.89 0.00 0.25 0.28 4.76 -1.26 -4.84 118.16 113.46 2o1o n LYS 198 Ca -0.06 -1.76 0.16 0.00 -2.87 0.00 0.00 58.31 53.78 2o1o n LYS 198 Cb 0.73 -0.03 0.88 0.00 -1.84 0.00 0.00 35.03 34.77 2o1o n LYS 198 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2o1o h ILE 199 N 6.82 0.00 0.09 -0.18 6.09 -1.79 0.43 117.51 128.98 2o1o h ILE 199 Ca -0.22 0.00 -0.28 0.00 -1.37 0.00 0.00 64.86 62.99 2o1o h ILE 199 Cb 1.78 0.71 0.02 0.00 0.47 0.00 0.00 36.82 39.81 2o1o h ILE 199 CO 0.06 0.00 -1.18 0.77 -3.07 0.00 0.00 178.15 174.73 2o1o h SER 200 N 0.00 0.73 0.08 2.19 4.64 -1.88 -2.44 113.55 116.87 2o1o h SER 200 Ca 0.00 -0.67 -0.01 0.00 -0.47 0.00 0.00 61.79 60.64 2o1o h SER 200 Cb 0.07 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2o1o h SER 200 CO 0.00 1.49 -0.06 -0.08 -0.87 0.00 0.00 176.83 177.31 2o1o h GLU 201 N 0.24 0.00 0.00 4.77 4.81 -0.57 -0.41 114.58 123.41 2o1o h GLU 201 Ca -0.16 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.91 2o1o h GLU 201 Cb 1.85 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.21 2o1o h GLU 201 CO 0.22 0.06 -0.79 -0.09 -0.73 0.00 0.00 179.01 177.67 2o1o h ARG 202 N 0.00 0.00 0.56 1.92 2.43 -1.07 -3.08 114.38 115.13 2o1o h ARG 202 Ca -0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2o1o h ARG 202 Cb 0.12 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2o1o h ARG 202 CO 0.01 0.79 -0.27 -0.92 -1.51 0.00 0.00 179.97 178.07 2o1o h TYR 203 N 0.00 -0.69 -0.75 2.20 3.20 -0.59 -2.66 116.97 117.68 2o1o h TYR 203 Ca -0.01 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2o1o h TYR 203 Cb 1.56 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 40.02 2o1o h TYR 203 CO 0.00 -0.43 0.47 0.74 -1.64 0.00 0.00 178.16 177.30 2o1o h PHE 204 N -1.12 0.95 0.17 -3.82 0.04 -1.55 0.88 116.94 112.50 2o1o h PHE 204 Ca -0.08 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 2o1o h PHE 204 Cb 0.57 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2o1o h PHE 204 CO 0.01 0.62 -0.08 0.77 -0.60 0.00 0.00 178.31 179.03 2o1o h SER 205 N 1.02 -0.19 -0.26 2.17 0.02 -1.63 0.12 113.55 114.80 2o1o h SER 205 Ca 0.27 -0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2o1o h SER 205 Cb -0.08 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.44 2o1o h SER 205 CO -0.06 -0.06 -0.16 -0.03 -1.14 0.00 0.00 176.83 175.38 2o1o h MET 206 N -0.32 -0.14 -0.59 3.45 1.85 -1.11 -1.74 114.93 116.34 2o1o h MET 206 Ca -0.02 0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.13 2o1o h MET 206 Cb 0.25 0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.26 2o1o h MET 206 CO 0.04 -0.09 0.31 0.28 -0.40 0.00 0.00 176.91 177.04 2o1o h VAL 207 N -0.14 0.95 -0.91 -5.77 2.07 -0.60 0.15 116.25 111.98 2o1o h VAL 207 Ca 0.14 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.50 2o1o h VAL 207 Cb 0.36 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2o1o h VAL 207 CO -0.34 0.11 0.60 -0.08 0.02 0.00 0.00 177.57 177.87 2o1o h GLU 208 N 0.58 1.11 0.42 1.57 4.81 -0.41 -1.17 114.58 121.49 2o1o h GLU 208 Ca 0.26 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 2o1o h GLU 208 Cb 0.17 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2o1o h GLU 208 CO -0.18 0.73 -0.20 0.52 -0.73 0.00 0.00 179.01 179.15 2o1o h MET 209 N 1.14 -0.55 -0.10 1.92 2.86 -0.36 -3.19 114.93 116.66 2o1o h MET 209 Ca 0.37 0.04 -0.23 0.00 -2.06 0.00 0.00 59.70 57.81 2o1o h MET 209 Cb 0.03 0.12 0.01 0.00 0.06 0.00 0.00 31.60 31.82 2o1o h MET 209 CO -0.11 -0.36 -0.86 1.57 1.06 0.00 0.00 176.91 178.21 2o1o h LYS 210 N -1.00 0.73 0.00 1.72 2.10 -0.79 -2.91 116.57 116.42 2o1o h LYS 210 Ca -0.06 -0.65 -0.02 0.00 -2.00 0.00 0.00 60.65 57.92 2o1o h LYS 210 Cb 0.43 0.15 -0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2o1o h LYS 210 CO 0.10 1.25 -0.65 2.41 -2.00 0.00 0.00 179.45 180.55 2o1o n THR 211 N -3.90 1.34 -0.34 0.07 -1.04 -0.52 -4.70 114.28 105.19 2o1o n THR 211 Ca -0.08 0.22 0.17 0.00 -2.04 0.00 0.00 64.05 62.32 2o1o n THR 211 Cb 0.79 -1.98 0.39 0.00 -1.82 0.00 0.00 70.33 67.70 2o1o n THR 211 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2o1o h SER 212 N -0.55 0.67 0.10 8.00 0.02 -1.45 -2.64 113.55 117.71 2o1o h SER 212 Ca -0.03 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2o1o h SER 212 Cb 0.61 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2o1o h SER 212 CO -0.02 0.15 -0.05 -0.09 -1.14 0.00 0.00 176.83 175.68 2o1o h ARG 213 N 0.60 -0.13 -0.15 3.45 2.43 -1.77 -2.48 114.38 116.32 2o1o h ARG 213 Ca 0.62 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.74 2o1o h ARG 213 Cb 1.18 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2o1o h ARG 213 CO -0.42 -0.09 -0.17 0.10 -1.51 0.00 0.00 179.97 177.88 2o1o h TYR 214 N -0.21 0.27 -0.16 2.20 -0.00 -1.77 0.28 116.97 117.58 2o1o h TYR 214 Ca -0.01 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.73 58.62 2o1o h TYR 214 Cb 0.11 -0.07 -0.00 0.00 -0.00 0.00 0.00 36.73 36.76 2o1o h TYR 214 CO 0.11 0.42 -0.15 1.15 -0.00 0.00 0.00 178.16 179.70 2o1o h THR 215 N 0.24 1.34 0.00 -0.90 2.02 -1.57 -3.37 112.91 110.66 2o1o h THR 215 Ca 0.05 -1.29 -0.07 0.00 0.77 0.00 0.00 66.41 65.86 2o1o h THR 215 Cb 0.44 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 2o1o h THR 215 CO 0.03 0.38 -0.86 0.49 0.37 0.00 0.00 175.52 175.93 2o1o n PHE 216 N -4.54 0.00 -0.12 3.16 3.72 -0.94 -4.55 117.46 114.18 2o1o n PHE 216 Ca -0.06 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.30 2o1o n PHE 216 Cb 0.36 -0.24 0.03 0.00 -0.94 0.00 0.00 39.48 38.70 2o1o n PHE 216 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2o1o h TYR 217 N -0.32 0.07 0.51 1.38 0.05 -0.41 -2.62 116.97 115.63 2o1o h TYR 217 Ca -0.11 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 2o1o h TYR 217 Cb 0.73 0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.50 2o1o h TYR 217 CO -0.09 -0.02 -0.24 1.98 -1.05 0.00 0.00 178.16 178.73 2o1o h MET 218 N 0.17 -0.66 -0.56 4.88 4.05 -1.29 0.10 114.93 121.62 2o1o h MET 218 Ca 0.20 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.65 2o1o h MET 218 Cb 0.26 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.18 2o1o h MET 218 CO -0.29 -0.38 0.31 -1.35 0.23 0.00 0.00 176.91 175.44 2o1o h PRO 219 N -0.84 0.79 0.72 0.39 0.11 -1.72 -0.24 132.00 131.21 2o1o h PRO 219 Ca -0.07 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 65.91 2o1o h PRO 219 Cb 0.59 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2o1o h PRO 219 CO 0.11 0.61 -0.39 0.28 -0.21 0.00 0.00 178.00 178.40 2o1o h VAL 220 N 0.76 0.20 0.00 3.15 2.07 -1.43 -0.12 116.25 120.88 2o1o h VAL 220 Ca 0.20 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.71 2o1o h VAL 220 Cb 0.05 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2o1o h VAL 220 CO -0.03 0.00 -0.02 -0.26 0.02 0.00 0.00 177.57 177.28 2o1o h PHE 221 N -1.03 0.00 -0.47 1.57 0.04 -0.84 0.51 116.94 116.72 2o1o h PHE 221 Ca -0.09 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 2o1o h PHE 221 Cb 0.81 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 2o1o h PHE 221 CO -0.06 0.02 0.06 0.74 -0.60 0.00 0.00 178.31 178.48 2o1o h PHE 222 N 0.00 0.76 -0.15 -0.55 -1.00 -0.73 -2.22 116.94 113.06 2o1o h PHE 222 Ca -0.00 -0.08 -0.14 0.00 2.81 0.00 0.00 57.97 60.56 2o1o h PHE 222 Cb 0.04 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.39 2o1o h PHE 222 CO 0.00 0.68 -0.45 0.78 -1.61 0.00 0.00 178.31 177.71 2o1o h GLY 223 N 0.93 0.63 1.24 -1.45 0.00 0.17 -2.91 103.07 101.68 2o1o h GLY 223 Ca 0.15 -0.81 0.05 0.00 0.00 0.00 0.00 47.33 46.72 2o1o h GLY 223 CO 0.01 0.73 0.38 1.41 0.00 0.00 0.00 176.54 179.07 2o1o h LEU 224 N 0.22 0.51 0.31 3.11 3.38 -0.19 -2.45 115.31 120.20 2o1o h LEU 224 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2o1o h LEU 224 Cb 1.07 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2o1o h LEU 224 CO 0.10 0.34 -0.15 0.74 0.09 0.00 0.00 178.44 179.55 2o1o h THR 225 N 0.58 0.48 -0.95 0.22 2.02 -1.40 -1.18 112.91 112.68 2o1o h THR 225 Ca 0.24 -0.79 0.22 0.00 0.77 0.00 0.00 66.41 66.85 2o1o h THR 225 Cb 0.23 0.77 -0.12 0.00 -1.74 0.00 0.00 68.15 67.30 2o1o h THR 225 CO -0.07 0.11 0.50 -0.07 0.37 0.00 0.00 175.52 176.37 2o1o h LEU 226 N -0.96 0.55 -0.08 2.58 3.38 -1.39 -1.58 115.31 117.81 2o1o h LEU 226 Ca -0.04 0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2o1o h LEU 226 Cb 0.50 0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.31 2o1o h LEU 226 CO 0.07 0.10 -0.40 0.77 0.09 0.00 0.00 178.44 179.06 2o1o h SER 227 N 0.54 0.49 -1.94 -0.43 4.64 -1.48 -3.48 113.55 111.88 2o1o h SER 227 Ca 0.59 -0.66 -0.16 0.00 -0.47 0.00 0.00 61.79 61.09 2o1o h SER 227 Cb 1.06 -0.14 0.02 0.00 -0.31 0.00 0.00 62.40 63.03 2o1o h SER 227 CO -0.47 1.06 -0.23 1.21 -0.87 0.00 0.00 176.83 177.53 2o1o n GLU 228 N -4.34 -1.77 -1.52 4.77 2.13 -0.45 -4.62 120.64 114.83 2o1o n GLU 228 Ca -0.08 0.36 -0.40 0.00 0.66 0.00 0.00 57.16 57.69 2o1o n GLU 228 Cb 0.55 -4.08 0.02 0.00 0.27 0.00 0.00 31.44 28.20 2o1o n GLU 228 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 2o1o n ILE 229 N -3.75 2.36 -3.32 6.31 3.06 -1.24 -4.92 119.36 117.86 2o1o n ILE 229 Ca -0.05 -0.50 -0.26 0.00 -2.50 0.00 0.00 62.75 59.45 2o1o n ILE 229 Cb 0.55 -0.84 -0.08 0.00 0.54 0.00 0.00 39.64 39.82 2o1o n ILE 229 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2o1o n GLN 230 N 0.07 1.62 0.00 9.51 -0.00 -1.26 -4.75 117.38 122.57 2o1o n GLN 230 Ca 0.11 -3.96 0.00 0.00 -0.00 0.00 0.00 57.00 53.15 2o1o n GLN 230 Cb 0.43 -1.75 0.00 0.00 -0.00 0.00 0.00 30.24 28.92 2o1o n GLN 230 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2o1o n VAL 231 N 1.16 0.00 -3.91 -0.39 0.24 -1.26 -5.11 118.33 109.06 2o1o n VAL 231 Ca 0.26 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 62.20 2o1o n VAL 231 Cb 0.47 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.85 2o1o n VAL 231 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2o1o n SER 232 N -0.70 -4.62 0.00 -1.34 7.64 -1.26 -4.90 113.62 108.45 2o1o n SER 232 Ca 0.00 -1.12 -0.12 0.00 1.01 0.00 0.00 58.87 58.64 2o1o n SER 232 Cb 0.00 -1.89 -0.10 0.00 -1.01 0.00 0.00 64.21 61.21 2o1o n SER 232 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2o1o h SER 233 N -1.56 -0.08 -0.01 6.43 0.02 -1.99 -3.10 113.55 113.26 2o1o h SER 233 Ca -0.66 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 59.76 2o1o h SER 233 Cb 1.39 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 2o1o h SER 233 CO 0.45 0.54 0.01 0.00 -1.14 0.00 0.00 176.83 176.69 2o1o h ALA 234 N 0.06 1.70 -1.06 3.77 0.00 -2.07 -1.91 119.26 119.76 2o1o h ALA 234 Ca -0.01 -0.00 -0.77 0.00 0.00 0.00 0.00 54.91 54.13 2o1o h ALA 234 Cb 0.60 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.20 2o1o h ALA 234 CO 0.02 -0.02 1.74 0.94 0.00 0.00 0.00 179.25 181.93 2o1o n GLN 235 N -4.08 4.51 0.00 0.00 -0.06 -1.17 -4.15 117.38 112.43 2o1o n GLN 235 Ca -0.03 -3.93 0.00 0.00 -2.00 0.00 0.00 57.00 51.04 2o1o n GLN 235 Cb 0.10 -2.65 0.00 0.00 -4.06 0.00 0.00 30.24 23.63 2o1o n GLN 235 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2o1o n LEU 236 N 1.82 0.00 -0.02 1.69 4.32 -0.72 -4.78 117.00 119.31 2o1o n LEU 236 Ca 0.47 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 56.34 2o1o n LEU 236 Cb 0.29 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.11 2o1o n LEU 236 CO 0.69 0.00 0.44 0.78 -1.22 0.00 0.00 177.39 178.09 2o1o h ASN 237 N 0.00 0.74 0.30 -1.43 4.21 -1.77 -1.81 115.58 115.81 2o1o h ASN 237 Ca 0.00 -0.41 -0.00 0.00 1.21 0.00 0.00 56.30 57.10 2o1o h ASN 237 Cb 0.06 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 37.02 2o1o h ASN 237 CO 0.00 1.15 -0.52 0.25 -1.29 0.00 0.00 177.43 177.02 2o1o h LEU 238 N 0.50 -1.50 -0.89 1.61 5.85 -1.88 0.42 115.31 119.42 2o1o h LEU 238 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2o1o h LEU 238 Cb 1.15 0.53 0.00 0.00 0.37 0.00 0.00 40.66 42.71 2o1o h LEU 238 CO 0.11 -0.61 0.00 2.30 -0.34 0.00 0.00 178.44 179.91 2o1o n ILE 239 N -5.49 0.96 -0.00 4.05 -5.35 -1.23 -0.89 119.36 111.40 2o1o n ILE 239 Ca -0.10 0.42 -0.18 0.00 -0.27 0.00 0.00 62.75 62.61 2o1o n ILE 239 Cb 0.44 -1.36 -0.09 0.00 -1.74 0.00 0.00 39.64 36.88 2o1o n ILE 239 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2o1o h GLU 240 N 0.00 0.69 0.00 6.28 4.81 -0.01 -2.54 114.58 123.81 2o1o h GLU 240 Ca 0.00 -0.62 -0.01 0.00 -0.13 0.00 0.00 59.36 58.59 2o1o h GLU 240 Cb 0.22 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2o1o h GLU 240 CO 0.00 1.23 -0.06 0.00 -0.73 0.00 0.00 179.01 179.45 2o1o h ALA 241 N 0.47 1.14 -0.08 2.92 0.00 0.17 -1.99 119.26 121.88 2o1o h ALA 241 Ca -0.07 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2o1o h ALA 241 Cb 1.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2o1o h ALA 241 CO 0.16 0.08 -0.31 0.82 0.00 0.00 0.00 179.25 179.99 2o1o h ILE 242 N 0.00 1.42 0.00 0.00 2.04 -1.07 -3.10 117.51 116.79 2o1o h ILE 242 Ca -0.00 -1.70 -0.08 0.00 1.00 0.00 0.00 64.86 64.09 2o1o h ILE 242 Cb 0.31 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2o1o h ILE 242 CO 0.01 0.49 -0.36 -0.07 0.00 0.00 0.00 178.15 178.22 2o1o h LEU 243 N -0.13 0.00 -1.07 1.44 3.38 -1.07 -0.38 115.31 117.47 2o1o h LEU 243 Ca -0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2o1o h LEU 243 Cb 0.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2o1o h LEU 243 CO 0.07 0.36 -0.16 0.22 0.09 0.00 0.00 178.44 179.02 2o1o h TYR 244 N 0.00 0.51 0.13 1.13 3.20 -1.41 -1.53 116.97 119.00 2o1o h TYR 244 Ca -0.00 -0.08 -0.30 0.00 3.14 0.00 0.00 58.73 61.48 2o1o h TYR 244 Cb 0.72 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 2o1o h TYR 244 CO 0.00 0.61 -1.54 -0.22 -1.64 0.00 0.00 178.16 175.37 2o1o h LYS 245 N 0.43 0.28 -0.83 1.82 1.63 -1.39 -2.34 116.57 116.17 2o1o h LYS 245 Ca 0.08 -0.48 0.18 0.00 -0.85 0.00 0.00 60.65 59.58 2o1o h LYS 245 Cb 0.53 0.18 -0.11 0.00 -0.60 0.00 0.00 32.23 32.23 2o1o h LYS 245 CO 0.03 1.23 0.33 -0.07 -3.45 0.00 0.00 179.45 177.52 2o1o h LEU 246 N -0.18 0.26 -0.12 5.20 3.38 -1.08 0.41 115.31 123.18 2o1o h LEU 246 Ca -0.32 0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.60 2o1o h LEU 246 Cb 1.86 0.13 0.01 0.00 0.09 0.00 0.00 40.66 42.75 2o1o h LEU 246 CO 0.09 0.04 -0.65 1.23 0.09 0.00 0.00 178.44 179.23 2o1o h GLY 247 N 0.40 0.72 0.67 0.83 0.00 -1.36 -0.80 103.07 103.54 2o1o h GLY 247 Ca 0.48 -1.03 0.01 0.00 0.00 0.00 0.00 47.33 46.79 2o1o h GLY 247 CO -0.48 0.92 -0.22 -2.09 0.00 0.00 0.00 176.54 174.67 2o1o h GLU 248 N 0.32 -0.42 -0.85 4.80 4.81 -0.80 -1.35 114.58 121.09 2o1o h GLU 248 Ca -0.05 0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.35 2o1o h GLU 248 Cb 1.29 0.10 -0.09 0.00 0.63 0.00 0.00 28.75 30.68 2o1o h GLU 248 CO 0.13 -0.28 0.45 0.35 -0.73 0.00 0.00 179.01 178.93 2o1o h PHE 249 N -0.44 0.79 0.06 0.92 3.57 -0.23 0.23 116.94 121.85 2o1o h PHE 249 Ca 0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2o1o h PHE 249 Cb 0.44 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2o1o h PHE 249 CO -0.19 0.22 -0.03 -0.92 -2.23 0.00 0.00 178.31 175.17 2o1o h TYR 250 N 0.66 -0.08 -0.29 0.41 3.20 -0.58 -2.71 116.97 117.58 2o1o h TYR 250 Ca 0.45 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 62.17 2o1o h TYR 250 Cb 0.59 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2o1o h TYR 250 CO -0.08 0.07 -0.43 0.37 -1.64 0.00 0.00 178.16 176.45 2o1o h GLN 251 N -0.21 0.72 -0.89 1.82 5.75 -0.88 -2.56 115.11 118.86 2o1o h GLN 251 Ca -0.01 -0.39 0.05 0.00 -0.15 0.00 0.00 58.65 58.16 2o1o h GLN 251 Cb 0.18 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.69 2o1o h GLN 251 CO 0.01 1.01 0.56 0.28 -2.65 0.00 0.00 178.83 178.04 2o1o h VAL 252 N 0.58 1.08 -0.04 2.39 2.07 -0.51 -0.89 116.25 120.93 2o1o h VAL 252 Ca 0.04 -0.36 -0.22 0.00 0.82 0.00 0.00 66.70 66.99 2o1o h VAL 252 Cb 0.98 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2o1o h VAL 252 CO 0.09 0.19 -0.87 -0.74 0.02 0.00 0.00 177.57 176.26 2o1o h HIS 253 N 1.04 0.69 -0.89 1.57 -0.00 -1.44 -2.65 115.15 113.48 2o1o h HIS 253 Ca 0.38 -0.34 0.15 0.00 -0.00 0.00 0.00 60.37 60.55 2o1o h HIS 253 Cb 0.12 -0.09 -0.09 0.00 -0.00 0.00 0.00 27.41 27.35 2o1o h HIS 253 CO -0.02 1.15 0.48 -0.97 -0.00 0.00 0.00 177.93 178.57 2o1o h ASN 254 N 0.30 0.60 -0.20 3.26 -0.73 -1.17 -1.78 115.58 115.87 2o1o h ASN 254 Ca -0.07 0.09 -0.17 0.00 1.87 0.00 0.00 56.30 58.02 2o1o h ASN 254 Cb 1.49 -0.01 -0.00 0.00 0.27 0.00 0.00 38.32 40.06 2o1o h ASN 254 CO 0.16 0.25 -0.50 0.44 -0.37 0.00 0.00 177.43 177.41 2o1o h ASP 255 N 0.68 0.85 -0.08 1.15 5.19 -0.95 -2.86 116.42 120.40 2o1o h ASP 255 Ca 0.48 -0.44 -0.21 0.00 -0.62 0.00 0.00 57.03 56.25 2o1o h ASP 255 Cb 0.67 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 39.95 2o1o h ASP 255 CO -0.36 1.20 -0.75 0.58 -3.12 0.00 0.00 179.24 176.79 2o1o h VAL 256 N 0.61 1.32 -0.35 -1.35 2.07 -1.24 -2.88 116.25 114.43 2o1o h VAL 256 Ca 0.02 -2.02 0.07 0.00 0.82 0.00 0.00 66.70 65.60 2o1o h VAL 256 Cb 1.08 2.21 -0.07 0.00 -1.52 0.00 0.00 31.29 32.99 2o1o h VAL 256 CO 0.11 0.62 -0.11 0.28 0.02 0.00 0.00 177.57 178.49 2o1o h SER 257 N 0.32 -0.40 0.10 0.57 0.02 -1.35 0.64 113.55 113.45 2o1o h SER 257 Ca -0.07 0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2o1o h SER 257 Cb 1.41 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 64.16 2o1o h SER 257 CO 0.15 -0.14 -0.28 -0.78 -1.14 0.00 0.00 176.83 174.64 2o1o h ASP 258 N -0.04 -0.81 -0.81 3.07 3.58 -1.48 0.48 116.42 120.41 2o1o h ASP 258 Ca 0.17 0.10 0.11 0.00 0.42 0.00 0.00 57.03 57.82 2o1o h ASP 258 Cb 0.30 0.31 -0.06 0.00 1.72 0.00 0.00 39.33 41.60 2o1o h ASP 258 CO -0.38 -0.37 0.53 0.22 -2.88 0.00 0.00 179.24 176.36 2o1o h TYR 259 N -0.49 0.78 0.00 0.28 3.20 -1.19 0.10 116.97 119.66 2o1o h TYR 259 Ca 0.03 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.72 2o1o h TYR 259 Cb 0.52 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2o1o h TYR 259 CO -0.26 0.35 -1.05 1.25 -1.64 0.00 0.00 178.16 176.80 2o1o h LEU 260 N 0.71 0.00 -0.16 2.82 5.85 0.21 -3.40 115.31 121.34 2o1o h LEU 260 Ca 0.38 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2o1o h LEU 260 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2o1o h LEU 260 CO -0.15 0.95 0.00 0.49 -0.34 0.00 0.00 178.44 179.39 2o1o n PHE 261 N -3.30 0.00 -3.39 1.25 3.72 0.15 -5.02 117.46 110.87 2o1o n PHE 261 Ca -0.02 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.99 2o1o n PHE 261 Cb 0.94 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.39 2o1o n PHE 261 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2o1o s ASN 262 N -0.47 6.31 -0.39 4.37 3.84 0.34 -5.02 114.94 123.91 2o1o s ASN 262 Ca 0.00 0.36 0.01 0.00 0.21 0.00 0.00 52.86 53.44 2o1o s ASN 262 Cb 0.00 -2.22 0.11 0.00 -0.55 0.00 0.00 41.25 38.59 2o1o s ASN 262 CO 0.00 -0.15 0.14 -1.81 -2.79 0.00 0.00 177.10 172.49 2o1o s ASP 263 N 1.45 4.95 0.09 -4.21 1.01 -1.26 -4.85 116.67 113.85 2o1o s ASP 263 Ca 0.16 -2.19 -0.27 0.00 0.71 0.00 0.00 52.55 50.96 2o1o s ASP 263 Cb -0.15 -1.72 0.09 0.00 1.01 0.00 0.00 42.92 42.15 2o1o s ASP 263 CO 0.09 -0.43 1.10 -0.94 0.21 0.00 0.00 175.17 175.20 2o1o s SER 264 N 1.18 -0.10 -0.13 0.27 1.04 -1.26 -5.02 113.70 109.68 2o1o s SER 264 Ca 0.11 -0.33 0.11 0.00 0.48 0.00 0.00 55.95 56.31 2o1o s SER 264 Cb -0.21 0.36 0.55 0.00 0.10 0.00 0.00 66.02 66.82 2o1o s SER 264 CO -0.06 -0.67 1.38 -0.46 0.98 0.00 0.00 173.24 174.41 2o1o n ASN 265 N -0.60 3.98 -1.60 7.02 0.23 -1.26 -3.82 115.26 119.22 2o1o n ASN 265 Ca -0.06 -2.51 -0.01 0.00 -0.53 0.00 0.00 54.58 51.47 2o1o n ASN 265 Cb 0.61 -0.57 0.08 0.00 -2.08 0.00 0.00 39.78 37.82 2o1o n ASN 265 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2o1o n ALA 266 N 0.57 3.22 -2.11 -2.53 0.00 -1.26 -4.63 120.51 113.76 2o1o n ALA 266 Ca 0.19 -2.94 -0.18 0.00 0.00 0.00 0.00 53.44 50.50 2o1o n ALA 266 Cb 0.81 -0.59 -0.00 0.00 0.00 0.00 0.00 19.45 19.67 2o1o n ALA 266 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2o1o s ASP 267 N -2.98 5.49 0.26 0.00 -4.77 -1.25 -4.85 116.67 108.57 2o1o s ASP 267 Ca 0.37 -0.50 -0.09 0.00 -3.30 0.00 0.00 52.55 49.02 2o1o s ASP 267 Cb 0.37 -0.68 0.41 0.00 -1.09 0.00 0.00 42.92 41.93 2o1o s ASP 267 CO -0.08 -0.70 1.59 0.44 0.70 0.00 0.00 175.17 177.12 2o1o h ASP 268 N 0.78 -0.76 0.06 2.11 5.19 -1.94 1.39 116.42 123.25 2o1o h ASP 268 Ca -0.41 0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2o1o h ASP 268 Cb 1.27 0.53 0.00 0.00 0.18 0.00 0.00 39.33 41.31 2o1o h ASP 268 CO 0.49 -0.29 -0.03 0.40 -3.12 0.00 0.00 179.24 176.70 2o1o h ILE 269 N 0.01 1.23 0.00 0.35 2.04 -1.95 -0.53 117.51 118.65 2o1o h ILE 269 Ca 0.43 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2o1o h ILE 269 Cb 0.68 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2o1o h ILE 269 CO -0.89 0.26 0.00 0.00 0.00 0.00 0.00 178.15 177.53 2o1o n ARG 271 N -2.47 2.40 -3.17 0.00 1.74 0.46 -4.81 116.66 110.82 2o1o n ARG 271 Ca 0.01 -2.08 -0.16 0.00 -0.77 0.00 0.00 57.85 54.85 2o1o n ARG 271 Cb 0.21 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.18 2o1o n ARG 271 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2o1o n PHE 272 N 1.41 -3.02 -4.43 -1.55 7.35 -0.35 -4.99 117.46 111.88 2o1o n PHE 272 Ca 0.16 1.22 -0.21 0.00 -0.76 0.00 0.00 57.45 57.86 2o1o n PHE 272 Cb 0.60 -3.38 -0.14 0.00 0.35 0.00 0.00 39.48 36.92 2o1o n PHE 272 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2o1o s LYS 273 N -2.94 1.00 -0.36 -4.13 1.02 -0.39 -4.96 119.74 108.98 2o1o s LYS 273 Ca 0.20 -0.71 -0.28 0.00 0.02 0.00 0.00 55.97 55.20 2o1o s LYS 273 Cb -0.04 -1.01 0.02 0.00 -0.52 0.00 0.00 37.83 36.28 2o1o s LYS 273 CO 0.81 0.26 1.06 -1.17 -0.92 0.00 0.00 175.35 175.38 2o1o s LEU 274 N -0.95 3.88 0.05 3.17 2.96 -1.26 -4.81 118.68 121.72 2o1o s LEU 274 Ca 0.03 0.84 -0.04 0.00 -0.22 0.00 0.00 54.13 54.74 2o1o s LEU 274 Cb -0.07 -3.49 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 2o1o s LEU 274 CO 0.01 -0.96 0.04 0.28 -1.32 0.00 0.00 176.35 174.41 2o1o s THR 275 N 3.79 0.18 0.17 3.68 -1.32 -1.26 -5.01 115.64 115.87 2o1o s THR 275 Ca 0.45 -1.44 -0.22 0.00 -1.21 0.00 0.00 61.69 59.26 2o1o s THR 275 Cb -0.11 -1.24 0.07 0.00 -1.51 0.00 0.00 72.50 69.71 2o1o s THR 275 CO 0.19 -0.80 1.60 -0.25 -2.21 0.00 0.00 174.62 173.16 2o1o h TRP 276 N 3.31 -0.87 -0.72 9.09 7.01 -1.91 0.36 115.95 132.21 2o1o h TRP 276 Ca -0.33 0.06 0.09 0.00 2.11 0.00 0.00 58.89 60.82 2o1o h TRP 276 Cb 1.17 0.45 -0.07 0.00 -2.10 0.00 0.00 29.16 28.60 2o1o h TRP 276 CO 0.52 -0.38 0.36 -1.35 -2.79 0.00 0.00 178.44 174.81 2o1o h PRO 277 N -0.23 0.60 -0.09 2.65 0.11 -1.92 -0.20 132.00 132.92 2o1o h PRO 277 Ca 0.18 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.09 2o1o h PRO 277 Cb 0.53 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2o1o h PRO 277 CO -0.55 0.40 -0.65 -0.07 -0.21 0.00 0.00 178.00 176.92 2o1o h LEU 278 N 0.62 0.41 0.10 2.35 4.07 -1.63 -0.24 115.31 120.99 2o1o h LEU 278 Ca 0.35 -0.25 0.02 0.00 0.08 0.00 0.00 57.88 58.08 2o1o h LEU 278 Cb 0.36 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.96 2o1o h LEU 278 CO -0.27 0.95 -0.21 -0.61 -1.08 0.00 0.00 178.44 177.22 2o1o h GLN 279 N 0.26 -0.38 -0.33 1.13 -0.00 0.31 -2.73 115.11 113.37 2o1o h GLN 279 Ca -0.01 0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.58 2o1o h GLN 279 Cb 1.19 0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.75 2o1o h GLN 279 CO 0.11 -0.25 -0.10 -0.22 0.00 0.00 0.00 178.83 178.37 2o1o h LYS 280 N -0.40 0.65 -0.42 1.69 1.63 -1.04 -3.14 116.57 115.55 2o1o h LYS 280 Ca 0.03 -0.26 0.09 0.00 -0.85 0.00 0.00 60.65 59.66 2o1o h LYS 280 Cb 0.42 -0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 31.93 2o1o h LYS 280 CO -0.12 0.83 -0.19 0.66 -3.45 0.00 0.00 179.45 177.18 2o1o h SER 281 N 0.43 -0.65 0.16 4.20 4.64 -1.00 0.55 113.55 121.88 2o1o h SER 281 Ca 0.08 0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2o1o h SER 281 Cb 0.60 0.36 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2o1o h SER 281 CO 0.04 -0.22 -0.02 -0.26 -0.87 0.00 0.00 176.83 175.50 2o1o h PHE 282 N -0.11 0.00 0.03 4.77 0.04 -1.53 0.45 116.94 120.59 2o1o h PHE 282 Ca 0.20 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.74 2o1o h PHE 282 Cb 0.42 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 2o1o h PHE 282 CO -0.44 0.02 -1.16 1.49 -0.60 0.00 0.00 178.31 177.62 2o1o h GLU 283 N 0.00 0.05 0.00 1.51 4.81 0.02 -3.39 114.58 117.59 2o1o h GLU 283 Ca -0.00 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2o1o h GLU 283 Cb 0.10 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2o1o h GLU 283 CO 0.00 0.98 -1.66 -0.89 -0.73 0.00 0.00 179.01 176.71 2o1o n ILE 284 N -3.34 0.31 -2.94 2.32 2.08 0.19 -5.03 119.36 112.94 2o1o n ILE 284 Ca -0.04 -0.37 -0.35 0.00 0.56 0.00 0.00 62.75 62.55 2o1o n ILE 284 Cb 0.97 -0.13 -0.06 0.00 -0.75 0.00 0.00 39.64 39.67 2o1o n ILE 284 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2o1o s ALA 285 N -2.65 3.22 1.12 -1.39 0.00 0.15 -5.07 121.76 117.15 2o1o s ALA 285 Ca -0.05 0.31 -0.13 0.00 0.00 0.00 0.00 51.96 52.09 2o1o s ALA 285 Cb 0.06 -3.01 0.26 0.00 0.00 0.00 0.00 23.12 20.43 2o1o s ALA 285 CO 0.51 0.23 1.05 -0.51 0.00 0.00 0.00 175.76 177.03 2o1o s ASP 286 N -1.94 1.42 0.00 0.00 1.01 -1.26 -4.81 116.67 111.08 2o1o s ASP 286 Ca 0.53 1.35 0.16 0.00 0.71 0.00 0.00 52.55 55.31 2o1o s ASP 286 Cb -0.13 -2.11 0.83 0.00 1.01 0.00 0.00 42.92 42.52 2o1o s ASP 286 CO 0.18 -3.91 1.46 -0.62 0.21 0.00 0.00 175.17 172.50 2o1o n GLU 287 N -4.71 0.26 -0.02 8.23 4.71 -1.26 -2.65 120.64 125.20 2o1o n GLU 287 Ca 0.03 0.12 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 2o1o n GLU 287 Cb 0.56 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.35 2o1o n GLU 287 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2o1o n GLU 288 N -1.26 0.66 -0.01 3.49 4.71 -1.26 -4.01 120.64 122.96 2o1o n GLU 288 Ca 0.08 0.01 -0.17 0.00 -0.01 0.00 0.00 57.16 57.06 2o1o n GLU 288 Cb 0.12 -1.62 -0.14 0.00 -1.01 0.00 0.00 31.44 28.79 2o1o n GLU 288 CO 0.00 0.00 0.00 -0.12 0.09 0.00 0.00 177.13 177.10 2o1o n MET 289 N -2.64 0.72 0.32 3.49 1.56 -1.08 -3.66 117.12 115.83 2o1o n MET 289 Ca -0.15 0.27 0.21 0.00 -0.27 0.00 0.00 57.70 57.75 2o1o n MET 289 Cb 0.85 -1.73 1.09 0.00 2.15 0.00 0.00 33.22 35.58 2o1o n MET 289 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 2o1o h LYS 290 N 0.05 0.00 -0.04 2.12 1.57 -1.73 0.40 116.57 118.94 2o1o h LYS 290 Ca -0.39 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.14 2o1o h LYS 290 Cb 2.03 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.36 2o1o h LYS 290 CO 0.08 0.01 -0.98 1.25 -0.57 0.00 0.00 179.45 179.24 2o1o h LEU 291 N 0.00 0.92 -1.36 2.94 6.46 -1.70 -2.40 115.31 120.17 2o1o h LEU 291 Ca -0.00 -0.71 -0.05 0.00 -0.12 0.00 0.00 57.88 57.00 2o1o h LEU 291 Cb 0.10 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 2o1o h LEU 291 CO 0.00 1.51 -0.24 0.50 -0.62 0.00 0.00 178.44 179.59 2o1o h LYS 292 N 0.43 0.00 0.18 1.25 1.63 -1.02 -2.84 116.57 116.20 2o1o h LYS 292 Ca -0.11 0.00 -0.30 0.00 -0.85 0.00 0.00 60.65 59.39 2o1o h LYS 292 Cb 1.63 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 33.28 2o1o h LYS 292 CO 0.19 0.24 -1.41 0.82 -3.45 0.00 0.00 179.45 175.84 2o1o h ILE 293 N 0.00 1.16 0.00 2.00 2.04 -1.38 -3.19 117.51 118.14 2o1o h ILE 293 Ca -0.00 -2.54 -0.02 0.00 1.00 0.00 0.00 64.86 63.30 2o1o h ILE 293 Cb 0.63 2.91 -0.00 0.00 -0.74 0.00 0.00 36.82 39.62 2o1o h ILE 293 CO 0.03 0.78 -0.09 0.28 0.00 0.00 0.00 178.15 179.15 2o1o h SER 294 N -0.08 0.00 -0.06 1.72 0.02 -1.37 -1.60 113.55 112.17 2o1o h SER 294 Ca -0.27 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.55 2o1o h SER 294 Cb 1.94 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.49 2o1o h SER 294 CO 0.17 0.09 -0.45 -0.33 -1.14 0.00 0.00 176.83 175.16 2o1o h GLU 295 N 0.00 0.41 -0.02 3.45 3.07 -1.60 -3.33 114.58 116.56 2o1o h GLU 295 Ca -0.00 -0.36 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2o1o h GLU 295 Cb 0.16 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2o1o h GLU 295 CO 0.01 1.01 -0.02 0.09 -1.40 0.00 0.00 179.01 178.71 2o1o n ASN 296 N -4.31 2.04 -4.58 1.42 3.02 -1.11 -4.78 115.26 106.97 2o1o n ASN 296 Ca -0.09 -1.66 -0.41 0.00 -0.03 0.00 0.00 54.58 52.38 2o1o n ASN 296 Cb 0.58 0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 39.69 2o1o n ASN 296 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2o1o s TYR 297 N -2.02 3.18 -0.39 3.10 5.04 -0.62 0.03 117.35 125.67 2o1o s TYR 297 Ca 0.34 0.37 0.02 0.00 -2.44 0.00 0.00 57.07 55.36 2o1o s TYR 297 Cb 0.21 -3.01 0.12 0.00 0.35 0.00 0.00 41.96 39.62 2o1o s TYR 297 CO 0.33 -0.54 0.16 0.20 -1.34 0.00 0.00 175.55 174.36 2o1o s GLY 298 N 1.73 1.68 0.02 8.97 0.00 -1.26 -4.95 107.32 113.51 2o1o s GLY 298 Ca 0.23 -2.43 -0.03 0.00 0.00 0.00 0.00 44.72 42.49 2o1o s GLY 298 CO 0.13 1.35 -0.06 1.17 0.00 0.00 0.00 173.10 175.69 2o1o n LYS 299 N 4.00 0.09 -3.16 2.90 3.00 0.10 -4.59 118.16 120.50 2o1o n LYS 299 Ca 0.04 0.04 -0.45 0.00 -0.00 0.00 0.00 58.31 57.93 2o1o n LYS 299 Cb 0.38 -0.65 -0.04 0.00 0.00 0.00 0.00 35.03 34.72 2o1o n LYS 299 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 2o1o s ASN 300 N -5.76 6.34 0.56 3.14 3.84 -1.14 -4.86 114.94 117.06 2o1o s ASN 300 Ca -0.05 -1.80 0.35 0.00 0.21 0.00 0.00 52.86 51.57 2o1o s ASN 300 Cb 0.01 -2.28 1.50 0.00 -0.55 0.00 0.00 41.25 39.93 2o1o s ASN 300 CO 0.07 -0.96 2.03 -1.28 -2.79 0.00 0.00 177.10 174.17 2o1o h SER 301 N 8.83 0.00 0.32 -4.21 0.87 -1.91 -3.20 113.55 114.26 2o1o h SER 301 Ca -0.17 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2o1o h SER 301 Cb 1.07 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 2o1o h SER 301 CO 1.03 0.00 -0.27 0.28 -0.53 0.00 0.00 176.83 177.33 2o1o h SER 302 N 0.00 -0.72 0.14 6.23 0.02 -1.94 -2.19 113.55 115.08 2o1o h SER 302 Ca 0.00 0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.89 2o1o h SER 302 Cb 0.44 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 2o1o h SER 302 CO 0.00 -0.40 -0.43 -0.07 -1.14 0.00 0.00 176.83 174.79 2o1o h LEU 303 N -0.61 0.39 -0.43 5.07 3.38 -1.95 -1.10 115.31 120.06 2o1o h LEU 303 Ca -0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2o1o h LEU 303 Cb 0.54 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2o1o h LEU 303 CO -0.03 0.77 0.26 0.58 0.09 0.00 0.00 178.44 180.11 2o1o h VAL 304 N 0.30 1.14 -0.33 1.22 2.07 -1.55 -2.60 116.25 116.49 2o1o h VAL 304 Ca 0.02 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.08 2o1o h VAL 304 Cb 0.88 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2o1o h VAL 304 CO 0.07 0.14 -0.39 0.11 0.02 0.00 0.00 177.57 177.53 2o1o h LYS 305 N 0.57 0.79 -0.73 1.57 1.57 -1.28 -2.58 116.57 116.49 2o1o h LYS 305 Ca 0.15 -0.41 0.16 0.00 -1.87 0.00 0.00 60.65 58.69 2o1o h LYS 305 Cb -0.00 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.20 2o1o h LYS 305 CO -0.03 1.04 0.10 -0.44 -0.57 0.00 0.00 179.45 179.55 2o1o h ASP 306 N 0.65 -0.14 0.00 0.86 3.32 -0.86 -0.05 116.42 120.20 2o1o h ASP 306 Ca 0.06 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 2o1o h ASP 306 Cb 0.94 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2o1o h ASP 306 CO 0.09 -0.10 -0.00 0.00 -1.72 0.00 0.00 179.24 177.51 2o1o h TYR 308 N -0.19 0.26 0.03 0.00 0.05 -0.65 0.54 116.97 117.01 2o1o h TYR 308 Ca -0.00 0.01 -0.26 0.00 0.05 0.00 0.00 58.73 58.53 2o1o h TYR 308 Cb 0.19 -0.07 0.01 0.00 1.01 0.00 0.00 36.73 37.87 2o1o h TYR 308 CO -0.01 0.02 -1.06 -0.91 -1.05 0.00 0.00 178.16 175.14 2o1o h ASN 309 N 0.15 0.73 0.99 3.88 2.35 -0.86 -0.04 115.58 122.78 2o1o h ASN 309 Ca 0.57 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2o1o h ASN 309 Cb 1.96 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 40.10 2o1o h ASN 309 CO -0.13 1.42 -0.10 0.18 -1.65 0.00 0.00 177.43 177.16 2o1o n LEU 310 N -3.78 0.22 0.00 1.61 4.77 0.73 -2.24 117.00 118.32 2o1o n LEU 310 Ca -0.10 0.43 0.11 0.00 -0.03 0.00 0.00 56.01 56.42 2o1o n LEU 310 Cb 0.89 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 2o1o n LEU 310 CO 0.54 -0.01 -0.11 -0.11 -1.33 0.00 0.00 177.39 176.37 2o1o n LEU 311 N -1.64 0.70 -3.84 2.23 0.00 0.16 -5.01 117.00 109.60 2o1o n LEU 311 Ca 0.06 -0.26 -0.31 0.00 0.00 0.00 0.00 56.01 55.51 2o1o n LEU 311 Cb 0.36 -0.04 0.01 0.00 0.00 0.00 0.00 43.42 43.75 2o1o n LEU 311 CO 0.29 0.15 -0.15 0.29 0.00 0.00 0.00 177.39 177.97 2o1o n LYS 312 N -1.73 -1.96 -0.08 1.96 5.02 -0.19 -4.90 118.16 116.29 2o1o n LYS 312 Ca 0.02 0.39 -0.07 0.00 -2.02 0.00 0.00 58.31 56.63 2o1o n LYS 312 Cb 0.39 -4.11 -0.00 0.00 -0.02 0.00 0.00 35.03 31.29 2o1o n LYS 312 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2o1o h ILE 313 N -1.95 0.86 -0.78 -0.18 1.08 -1.40 -2.33 117.51 112.80 2o1o h ILE 313 Ca -0.66 -0.06 0.18 0.00 -0.39 0.00 0.00 64.86 63.94 2o1o h ILE 313 Cb 1.37 0.68 -0.13 0.00 -3.07 0.00 0.00 36.82 35.67 2o1o h ILE 313 CO 0.54 0.03 0.09 0.78 -0.69 0.00 0.00 178.15 178.91 2o1o h ASN 314 N 0.17 -0.20 -0.11 1.72 4.21 -1.91 0.21 115.58 119.68 2o1o h ASN 314 Ca 0.14 0.19 0.03 0.00 1.21 0.00 0.00 56.30 57.86 2o1o h ASN 314 Cb 0.14 0.30 -0.03 0.00 -1.12 0.00 0.00 38.32 37.61 2o1o h ASN 314 CO -0.18 -0.15 -0.05 -0.08 -1.29 0.00 0.00 177.43 175.68 2o1o h GLU 315 N 0.16 -0.04 0.00 0.81 4.81 -1.80 -2.53 114.58 115.98 2o1o h GLU 315 Ca 0.45 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.65 2o1o h GLU 315 Cb 0.81 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 2o1o h GLU 315 CO -0.63 -0.03 -0.15 0.45 -0.73 0.00 0.00 179.01 177.92 2o1o h HIS 316 N -0.04 0.00 0.00 0.92 3.86 -0.33 -1.07 115.15 118.48 2o1o h HIS 316 Ca 0.06 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 2o1o h HIS 316 Cb 0.13 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2o1o h HIS 316 CO -0.17 0.15 -0.40 -0.92 0.86 0.00 0.00 177.93 177.45 2o1o h TYR 317 N 0.00 0.00 -0.30 2.45 3.20 -0.35 -2.81 116.97 119.16 2o1o h TYR 317 Ca -0.00 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 2o1o h TYR 317 Cb 0.26 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 2o1o h TYR 317 CO 0.00 0.40 -0.51 -0.07 -1.64 0.00 0.00 178.16 176.34 2o1o h LEU 318 N 0.00 0.95 -1.26 2.82 3.38 -1.00 0.36 115.31 120.56 2o1o h LEU 318 Ca -0.00 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 2o1o h LEU 318 Cb 0.84 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2o1o h LEU 318 CO 0.05 1.28 -0.33 -0.08 0.09 0.00 0.00 178.44 179.46 2o1o h GLU 319 N 0.67 0.00 0.61 1.13 4.81 -1.52 -0.93 114.58 119.35 2o1o h GLU 319 Ca 0.03 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 2o1o h GLU 319 Cb 1.11 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.49 2o1o h GLU 319 CO 0.11 0.33 -0.29 -0.92 -0.73 0.00 0.00 179.01 177.51 2o1o h TYR 320 N 0.00 -0.76 -1.04 0.92 3.20 -1.17 -1.53 116.97 116.59 2o1o h TYR 320 Ca -0.00 -0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.12 2o1o h TYR 320 Cb 0.69 0.25 -0.11 0.00 1.54 0.00 0.00 36.73 39.10 2o1o h TYR 320 CO 0.00 -0.47 0.65 0.37 -1.64 0.00 0.00 178.16 177.07 2o1o h GLN 321 N -1.17 0.43 0.29 1.82 4.15 -0.22 0.84 115.11 121.26 2o1o h GLN 321 Ca -0.08 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 2o1o h GLN 321 Cb 0.63 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2o1o h GLN 321 CO 0.14 0.29 -0.14 0.00 -1.93 0.00 0.00 178.83 177.18 2o1o h ARG 322 N 0.45 -0.38 0.00 1.69 3.08 -1.17 -2.95 114.38 115.09 2o1o h ARG 322 Ca 0.63 0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.64 2o1o h ARG 322 Cb 1.46 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.59 2o1o h ARG 322 CO -0.38 -0.08 -0.32 -0.91 -1.07 0.00 0.00 179.97 177.22 2o1o h ASN 323 N -0.69 0.00 -0.47 7.04 2.35 -0.35 -3.10 115.58 120.36 2o1o h ASN 323 Ca -0.04 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2o1o h ASN 323 Cb 0.48 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 2o1o h ASN 323 CO 0.07 0.32 0.16 0.00 -1.65 0.00 0.00 177.43 176.32 2o1o h ALA 324 N 1.68 0.61 0.73 -0.83 0.00 0.72 -2.55 119.26 119.63 2o1o h ALA 324 Ca -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2o1o h ALA 324 Cb 0.74 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2o1o h ALA 324 CO 0.04 0.25 -0.39 1.25 0.00 0.00 0.00 179.25 180.41 2o1o h LEU 325 N 0.62 -0.94 -0.89 0.00 5.85 -1.44 -2.78 115.31 115.73 2o1o h LEU 325 Ca 0.15 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 2o1o h LEU 325 Cb 0.25 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2o1o h LEU 325 CO -0.01 -0.63 -0.35 0.44 -0.34 0.00 0.00 178.44 177.55 2o1o h ASP 326 N -1.03 0.40 -0.08 1.25 3.32 -1.60 -1.80 116.42 116.88 2o1o h ASP 326 Ca -0.10 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 2o1o h ASP 326 Cb 0.81 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 2o1o h ASP 326 CO 0.14 0.73 -0.08 0.22 -1.72 0.00 0.00 179.24 178.52 2o1o h TYR 327 N 0.33 0.37 -0.20 4.55 3.20 -1.48 0.92 116.97 124.67 2o1o h TYR 327 Ca 0.04 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.72 2o1o h TYR 327 Cb 0.78 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2o1o h TYR 327 CO 0.02 0.44 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.41 2o1o h LEU 328 N 0.34 0.59 -0.31 2.82 3.38 -1.10 -1.70 115.31 119.33 2o1o h LEU 328 Ca 0.07 -0.30 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 2o1o h LEU 328 Cb 0.36 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2o1o h LEU 328 CO 0.02 0.99 -0.38 0.40 0.09 0.00 0.00 178.44 179.56 2o1o h ILE 329 N 0.42 1.29 -0.04 1.22 2.04 -0.52 0.16 117.51 122.08 2o1o h ILE 329 Ca 0.02 -1.55 0.02 0.00 1.00 0.00 0.00 64.86 64.35 2o1o h ILE 329 Cb 1.02 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 38.59 2o1o h ILE 329 CO 0.09 0.51 -0.53 0.11 0.00 0.00 0.00 178.15 178.33 2o1o h LYS 330 N 0.58 -0.62 -0.64 2.37 1.57 0.95 0.80 116.57 121.58 2o1o h LYS 330 Ca 0.04 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 58.96 2o1o h LYS 330 Cb 0.97 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 33.35 2o1o h LYS 330 CO 0.09 -0.41 0.28 -0.07 -0.57 0.00 0.00 179.45 178.76 2o1o h LEU 331 N -0.64 0.32 -0.60 2.94 4.07 -1.27 -2.29 115.31 117.84 2o1o h LEU 331 Ca 0.02 0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.06 2o1o h LEU 331 Cb 0.71 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.45 2o1o h LEU 331 CO -0.38 0.19 0.39 0.58 -1.08 0.00 0.00 178.44 178.14 2o1o h VAL 332 N 0.48 1.15 0.00 1.22 2.07 -0.22 -2.13 116.25 118.82 2o1o h VAL 332 Ca 0.32 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2o1o h VAL 332 Cb 0.37 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2o1o h VAL 332 CO -0.29 0.15 0.00 0.29 0.02 0.00 0.00 177.57 177.74 2o1o n LYS 333 N -4.67 0.03 0.00 1.57 5.02 0.23 -1.24 118.16 119.11 2o1o n LYS 333 Ca 0.04 0.49 0.11 0.00 -2.02 0.00 0.00 58.31 56.93 2o1o n LYS 333 Cb 0.02 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.39 2o1o n LYS 333 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2o1o n ASP 334 N -1.66 1.38 -4.70 4.39 9.92 -0.80 -4.95 116.55 120.13 2o1o n ASP 334 Ca 0.00 -1.17 -0.42 0.00 -0.53 0.00 0.00 54.79 52.67 2o1o n ASP 334 Cb 0.04 0.74 -0.03 0.00 -0.64 0.00 0.00 41.12 41.23 2o1o n ASP 334 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2o1o s ILE 335 N -2.79 3.53 0.08 0.53 1.01 -0.37 -4.91 121.20 118.28 2o1o s ILE 335 Ca 0.13 1.01 -0.05 0.00 0.00 0.00 0.00 60.65 61.74 2o1o s ILE 335 Cb 0.17 -3.65 -0.28 0.00 0.01 0.00 0.00 42.46 38.72 2o1o s ILE 335 CO 0.74 0.03 1.15 0.74 0.00 0.00 0.00 174.94 177.61 2o1o h THR 336 N 4.64 1.49 -0.44 2.92 2.02 -1.92 -3.36 112.91 118.25 2o1o h THR 336 Ca -0.40 -3.00 0.01 0.00 0.77 0.00 0.00 66.41 63.80 2o1o h THR 336 Cb 1.19 2.90 -0.02 0.00 -1.74 0.00 0.00 68.15 70.48 2o1o h THR 336 CO 0.88 0.88 0.29 0.44 0.37 0.00 0.00 175.52 178.39 2o1o h ASP 337 N 0.09 0.48 0.00 4.18 5.19 -1.97 -3.45 116.42 120.95 2o1o h ASP 337 Ca -0.13 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2o1o h ASP 337 Cb 1.94 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 41.33 2o1o h ASP 337 CO 0.20 0.35 0.00 0.47 -3.12 0.00 0.00 179.24 177.14 2o1o n ASP 338 N -4.47 0.00 -0.10 6.45 8.00 -1.26 -4.42 116.55 120.75 2o1o n ASP 338 Ca 0.04 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 2o1o n ASP 338 Cb 0.08 -0.58 -0.14 0.00 -0.02 0.00 0.00 41.12 40.47 2o1o n ASP 338 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2o1o n SER 339 N 0.00 0.88 0.15 -2.24 3.41 -1.26 -4.20 113.62 110.36 2o1o n SER 339 Ca 0.00 -0.04 0.01 0.00 -0.26 0.00 0.00 58.87 58.58 2o1o n SER 339 Cb 0.00 0.57 0.23 0.00 -0.26 0.00 0.00 64.21 64.75 2o1o n SER 339 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2o1o h LEU 340 N 0.00 0.00 -1.15 1.04 5.85 -1.95 -3.14 115.31 115.96 2o1o h LEU 340 Ca -0.52 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.15 2o1o h LEU 340 Cb 2.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.09 2o1o h LEU 340 CO -0.00 0.54 -0.24 -0.61 -0.34 0.00 0.00 178.44 177.78 2o1o h GLN 341 N 0.00 0.00 0.28 1.25 4.15 -1.87 -2.89 115.11 116.03 2o1o h GLN 341 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2o1o h GLN 341 Cb 1.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.70 2o1o h GLN 341 CO 0.07 0.24 -0.13 -0.22 -1.93 0.00 0.00 178.83 176.86 2o1o h LYS 342 N 0.00 -0.36 0.00 1.69 1.63 -1.71 -1.11 116.57 116.71 2o1o h LYS 342 Ca -0.00 0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.76 2o1o h LYS 342 Cb 0.74 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 2o1o h LYS 342 CO 0.03 -0.06 -0.29 -0.39 -3.45 0.00 0.00 179.45 175.29 2o1o h VAL 343 N -0.68 0.96 0.00 2.00 -1.51 -1.70 -1.29 116.25 114.05 2o1o h VAL 343 Ca -0.04 -1.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 2o1o h VAL 343 Cb 0.47 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.27 2o1o h VAL 343 CO 0.06 0.29 0.00 -0.26 -1.23 0.00 0.00 177.57 176.43 2o1o h PHE 344 N 0.00 0.00 0.01 5.19 0.04 -1.48 -1.23 116.94 119.47 2o1o h PHE 344 Ca -0.00 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.51 2o1o h PHE 344 Cb 0.62 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.79 2o1o h PHE 344 CO 0.00 0.00 -0.99 0.82 -0.60 0.00 0.00 178.31 177.54 2o1o h ILE 345 N 0.00 1.30 -0.26 -0.55 2.04 -0.00 -2.89 117.51 117.15 2o1o h ILE 345 Ca 0.00 -2.24 -0.05 0.00 1.00 0.00 0.00 64.86 63.57 2o1o h ILE 345 Cb 0.67 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 2o1o h ILE 345 CO 0.00 0.69 -0.04 0.45 0.00 0.00 0.00 178.15 179.24 2o1o h HIS 346 N 0.30 0.55 -0.32 1.37 3.86 -1.28 -3.00 115.15 116.63 2o1o h HIS 346 Ca -0.13 -0.11 0.07 0.00 -1.16 0.00 0.00 60.37 59.04 2o1o h HIS 346 Cb 1.66 -0.14 -0.08 0.00 1.06 0.00 0.00 27.41 29.91 2o1o h HIS 346 CO 0.11 0.69 -0.23 1.25 0.86 0.00 0.00 177.93 180.61 2o1o h LEU 347 N 0.25 -0.76 -0.99 2.43 5.85 -1.31 0.38 115.31 121.16 2o1o h LEU 347 Ca 0.07 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2o1o h LEU 347 Cb 0.50 0.38 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 2o1o h LEU 347 CO 0.02 -0.26 0.57 0.40 -0.34 0.00 0.00 178.44 178.82 2o1o h ILE 348 N -0.20 1.25 0.39 4.05 1.08 -1.56 -2.48 117.51 120.05 2o1o h ILE 348 Ca 0.16 -0.55 -0.02 0.00 -0.39 0.00 0.00 64.86 64.07 2o1o h ILE 348 Cb 0.45 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.14 2o1o h ILE 348 CO -0.44 0.27 -0.19 -0.74 -0.69 0.00 0.00 178.15 176.36 2o1o h HIS 349 N 1.28 -0.49 -0.91 1.37 2.76 -1.20 -2.31 115.15 115.65 2o1o h HIS 349 Ca 0.33 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.62 2o1o h HIS 349 Cb -0.06 0.16 -0.08 0.00 1.55 0.00 0.00 27.41 28.97 2o1o h HIS 349 CO 0.01 -0.20 0.53 1.96 -1.30 0.00 0.00 177.93 178.93 2o1o h GLN 350 N -0.73 0.80 -0.03 5.26 4.20 -0.17 0.18 115.11 124.63 2o1o h GLN 350 Ca -0.05 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.48 2o1o h GLN 350 Cb 0.51 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.12 2o1o h GLN 350 CO 0.09 0.53 -0.50 0.82 -0.67 0.00 0.00 178.83 179.10 2o1o h ILE 351 N 0.83 1.43 -0.46 2.54 1.08 -1.46 -2.50 117.51 118.97 2o1o h ILE 351 Ca 0.46 -1.98 -0.04 0.00 -0.39 0.00 0.00 64.86 62.92 2o1o h ILE 351 Cb 0.52 2.53 -0.02 0.00 -3.07 0.00 0.00 36.82 36.77 2o1o h ILE 351 CO -0.29 0.57 0.14 0.77 -0.69 0.00 0.00 178.15 178.65 2o1o h SER 352 N -0.13 0.63 0.19 1.72 4.64 -1.06 -1.70 113.55 117.84 2o1o h SER 352 Ca -0.06 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.08 2o1o h SER 352 Cb 1.20 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2o1o h SER 352 CO 0.10 0.61 -0.35 -0.33 -0.87 0.00 0.00 176.83 175.98 2o1o h GLU 353 N 0.67 0.24 -0.74 4.77 4.39 -0.66 -0.04 114.58 123.22 2o1o h GLU 353 Ca 0.16 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.76 2o1o h GLU 353 Cb 0.21 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 2o1o h GLU 353 CO -0.01 0.57 0.49 1.25 -1.16 0.00 0.00 179.01 180.15 2o1o h LEU 354 N 0.21 0.85 0.00 1.33 6.46 -0.86 -2.19 115.31 121.10 2o1o h LEU 354 Ca 0.02 -0.02 -0.17 0.00 -0.12 0.00 0.00 57.88 57.59 2o1o h LEU 354 Cb 0.72 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.41 2o1o h LEU 354 CO 0.05 0.61 -1.44 -0.38 -0.62 0.00 0.00 178.44 176.67 2o1o n ILE 355 N -4.57 1.20 -0.00 4.05 5.41 -0.82 -4.19 119.36 120.43 2o1o n ILE 355 Ca 0.07 -0.70 0.06 0.00 1.00 0.00 0.00 62.75 63.18 2o1o n ILE 355 Cb 0.02 -0.74 -0.13 0.00 -0.71 0.00 0.00 39.64 38.07 2o1o n ILE 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2o1o n THR 356 N -2.89 0.48 -0.93 1.39 -1.04 -0.07 -4.33 114.28 106.89 2o1o n THR 356 Ca -0.10 -0.59 -0.21 0.00 -2.04 0.00 0.00 64.05 61.10 2o1o n THR 356 Cb 0.85 -0.22 0.06 0.00 -1.82 0.00 0.00 70.33 69.20 2o1o n THR 356 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2o1o n ASN 357 N -2.48 6.31 -1.89 8.00 3.02 -0.83 -4.90 115.26 122.49 2o1o n ASN 357 Ca -0.09 -3.25 0.00 0.00 -0.03 0.00 0.00 54.58 51.21 2o1o n ASN 357 Cb 0.70 -0.98 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 2o1o n ASN 357 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2o1o n SER 358 N -0.12 0.00 -4.49 6.41 7.64 -1.26 -4.93 113.62 116.87 2o1o n SER 358 Ca 0.40 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.84 2o1o n SER 358 Cb 0.71 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.83 2o1o n SER 358 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2o1o n ARG 359 N 0.00 0.88 -0.05 1.43 -4.01 -1.26 -4.78 116.66 108.87 2o1o n ARG 359 Ca 0.00 0.15 -0.01 0.00 -1.04 0.00 0.00 57.85 56.95 2o1o n ARG 359 Cb 0.00 -2.58 -0.16 0.00 -3.04 0.00 0.00 32.46 26.68 2o1o n ARG 359 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2o1o n SER 360 N 11.83 0.07 0.00 2.89 2.88 -1.26 -5.14 113.62 124.89 2o1o n SER 360 Ca 0.45 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 2o1o n SER 360 Cb 0.29 1.30 0.00 0.00 -0.75 0.00 0.00 64.21 65.05 2o1o n SER 360 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61