#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1o n ASP 24 N 0.00 -6.48 -1.60 7.72 2.03 -1.26 -4.81 116.55 112.15 2o1o n ASP 24 Ca 0.00 -0.09 -0.09 0.00 0.52 0.00 0.00 54.79 55.13 2o1o n ASP 24 Cb 0.00 -3.36 0.14 0.00 -0.72 0.00 0.00 41.12 37.19 2o1o n ASP 24 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2o1o n TYR 25 N -0.93 1.63 0.10 -0.67 4.11 -1.26 -4.50 117.16 115.64 2o1o n TYR 25 Ca -0.06 -1.04 -0.17 0.00 -0.00 0.00 0.00 57.90 56.64 2o1o n TYR 25 Cb 0.59 -0.57 -0.14 0.00 -0.00 0.00 0.00 39.34 39.22 2o1o n TYR 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2o1o h THR 26 N 1.08 1.42 -0.49 -3.48 1.03 -2.01 -3.19 112.91 107.27 2o1o h THR 26 Ca 0.27 -2.99 -0.01 0.00 -0.01 0.00 0.00 66.41 63.66 2o1o h THR 26 Cb 1.89 2.92 -0.02 0.00 -1.07 0.00 0.00 68.15 71.86 2o1o h THR 26 CO 0.54 0.87 0.27 -0.78 -0.01 0.00 0.00 175.52 176.42 2o1o h ASP 27 N 0.08 0.59 0.01 0.00 -0.00 -1.99 -2.14 116.42 112.97 2o1o h ASP 27 Ca -0.16 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.03 56.83 2o1o h ASP 27 Cb 1.99 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 41.17 2o1o h ASP 27 CO 0.20 0.48 -0.00 0.15 -0.00 0.00 0.00 179.24 180.07 2o1o h PHE 28 N 0.68 -0.01 -0.13 0.28 3.57 -1.91 -2.64 116.94 116.77 2o1o h PHE 28 Ca 0.18 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.71 2o1o h PHE 28 Cb 0.02 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2o1o h PHE 28 CO 0.00 0.18 0.10 0.82 -2.23 0.00 0.00 178.31 177.19 2o1o h ILE 29 N -0.20 0.84 -0.00 1.41 1.08 -1.44 0.28 117.51 119.48 2o1o h ILE 29 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2o1o h ILE 29 Cb 0.20 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2o1o h ILE 29 CO 0.00 0.00 -0.19 0.59 -0.69 0.00 0.00 178.15 177.86 2o1o n ASN 30 N -4.36 0.46 0.25 1.72 3.02 -0.88 -3.31 115.26 112.15 2o1o n ASN 30 Ca 0.00 -0.35 0.15 0.00 -0.03 0.00 0.00 54.58 54.35 2o1o n ASN 30 Cb 0.22 -0.06 0.47 0.00 -0.61 0.00 0.00 39.78 39.80 2o1o n ASN 30 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2o1o h TYR 31 N 0.42 0.00 -0.99 3.10 3.20 -0.59 -3.32 116.97 118.79 2o1o h TYR 31 Ca 0.00 0.00 0.34 0.00 3.14 0.00 0.00 58.73 62.21 2o1o h TYR 31 Cb 0.43 0.00 -0.18 0.00 1.54 0.00 0.00 36.73 38.52 2o1o h TYR 31 CO 0.00 0.02 0.31 -0.92 -1.64 0.00 0.00 178.16 175.93 2o1o h TYR 32 N 0.00 0.45 -0.75 -3.82 3.20 -1.65 0.28 116.97 114.68 2o1o h TYR 32 Ca -0.00 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 2o1o h TYR 32 Cb 0.72 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2o1o h TYR 32 CO 0.00 -0.42 0.28 -0.44 -1.64 0.00 0.00 178.16 175.94 2o1o h ASP 33 N 0.05 1.05 0.09 -2.11 3.32 -1.86 -1.22 116.42 115.74 2o1o h ASP 33 Ca 0.72 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 57.43 2o1o h ASP 33 Cb 1.71 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.98 2o1o h ASP 33 CO -0.81 0.95 -0.53 0.50 -1.72 0.00 0.00 179.24 177.63 2o1o h LYS 34 N 1.09 0.48 -0.02 3.56 1.63 -0.73 -1.53 116.57 121.05 2o1o h LYS 34 Ca 0.25 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2o1o h LYS 34 Cb 0.24 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2o1o h LYS 34 CO -0.02 0.89 0.01 0.35 -3.45 0.00 0.00 179.45 177.23 2o1o h PHE 35 N 0.37 0.03 0.00 1.91 3.57 -1.06 0.21 116.94 121.97 2o1o h PHE 35 Ca 0.01 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2o1o h PHE 35 Cb 1.05 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 2o1o h PHE 35 CO 0.04 0.12 -0.07 -0.22 -2.23 0.00 0.00 178.31 175.95 2o1o h LYS 36 N -0.07 0.00 0.20 1.11 3.64 -1.23 0.60 116.57 120.81 2o1o h LYS 36 Ca 0.01 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.12 2o1o h LYS 36 Cb 0.10 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2o1o h LYS 36 CO -0.00 0.07 -1.20 0.28 -2.27 0.00 0.00 179.45 176.34 2o1o h VAL 37 N 0.00 1.35 0.00 2.00 2.07 -0.50 -2.12 116.25 119.06 2o1o h VAL 37 Ca -0.00 -2.60 -0.01 0.00 0.82 0.00 0.00 66.70 64.91 2o1o h VAL 37 Cb 0.24 3.09 -0.00 0.00 -1.52 0.00 0.00 31.29 33.10 2o1o h VAL 37 CO 0.01 0.77 -0.06 0.40 0.02 0.00 0.00 177.57 178.71 2o1o h ILE 38 N -0.11 0.92 0.16 4.57 2.04 -0.00 -1.30 117.51 123.78 2o1o h ILE 38 Ca -0.21 -0.20 -0.30 0.00 1.00 0.00 0.00 64.86 65.15 2o1o h ILE 38 Cb 1.91 1.11 0.03 0.00 -0.74 0.00 0.00 36.82 39.13 2o1o h ILE 38 CO 0.20 0.05 -1.30 0.58 0.00 0.00 0.00 178.15 177.69 2o1o h VAL 39 N 0.00 1.33 0.00 1.67 2.07 0.19 -3.26 116.25 118.25 2o1o h VAL 39 Ca -0.00 -2.65 -0.10 0.00 0.82 0.00 0.00 66.70 64.77 2o1o h VAL 39 Cb 0.11 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2o1o h VAL 39 CO 0.01 0.79 -0.48 0.22 0.02 0.00 0.00 177.57 178.13 2o1o h TYR 40 N 0.20 0.00 -0.02 1.57 3.20 -1.15 -3.13 116.97 117.64 2o1o h TYR 40 Ca -0.19 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.49 2o1o h TYR 40 Cb 1.99 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.25 2o1o h TYR 40 CO 0.11 0.48 -0.81 -0.91 -1.64 0.00 0.00 178.16 175.39 2o1o h ASN 41 N 0.00 0.29 -0.35 -2.11 2.35 -1.34 -3.08 115.58 111.34 2o1o h ASN 41 Ca -0.00 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.47 2o1o h ASN 41 Cb 0.94 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 2o1o h ASN 41 CO 0.06 0.98 -0.01 0.58 -1.65 0.00 0.00 177.43 177.39 2o1o h VAL 42 N 0.14 1.26 0.00 2.81 2.07 -1.58 -3.34 116.25 117.61 2o1o h VAL 42 Ca -0.04 -1.00 -0.19 0.00 0.82 0.00 0.00 66.70 66.29 2o1o h VAL 42 Cb 1.41 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2o1o h VAL 42 CO 0.13 0.33 0.68 0.18 0.02 0.00 0.00 177.57 178.91 2o1o n LEU 43 N -4.49 3.76 -4.16 2.57 4.77 -1.16 -4.57 117.00 113.71 2o1o n LEU 43 Ca -0.02 -2.38 -0.39 0.00 -0.03 0.00 0.00 56.01 53.20 2o1o n LEU 43 Cb 0.28 -0.94 -0.07 0.00 -2.33 0.00 0.00 43.42 40.36 2o1o n LEU 43 CO 0.40 0.83 0.22 -0.75 -1.33 0.00 0.00 177.39 176.75 2o1o s LYS 44 N 2.17 3.01 -0.03 3.23 2.47 -1.26 -4.90 119.74 124.44 2o1o s LYS 44 Ca 0.41 -2.69 0.21 0.00 -1.56 0.00 0.00 55.97 52.34 2o1o s LYS 44 Cb 0.17 -3.97 -0.31 0.00 -1.46 0.00 0.00 37.83 32.26 2o1o s LYS 44 CO -0.01 -1.22 0.50 0.36 0.16 0.00 0.00 175.35 175.14 2o1o n LYS 45 N 3.34 0.60 -3.94 4.03 2.85 -1.26 -4.90 118.16 118.87 2o1o n LYS 45 Ca 0.13 -0.17 -0.25 0.00 -1.05 0.00 0.00 58.31 56.97 2o1o n LYS 45 Cb 0.40 -1.49 -0.17 0.00 -0.65 0.00 0.00 35.03 33.12 2o1o n LYS 45 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2o1o s LEU 46 N -4.28 1.03 0.00 -5.58 1.43 -1.26 -5.13 118.68 104.89 2o1o s LEU 46 Ca -0.06 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2o1o s LEU 46 Cb 0.14 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.69 2o1o s LEU 46 CO 0.86 -0.13 0.00 -0.81 0.23 0.00 0.00 176.35 176.51 2o1o n PRO 47 N 4.83 2.17 0.00 1.29 -0.04 -1.26 -4.70 135.00 137.29 2o1o n PRO 47 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2o1o n PRO 47 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 2o1o n PRO 47 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2o1o n LEU 48 N 0.00 0.00 -4.95 1.53 4.32 -1.26 -4.86 117.00 111.78 2o1o n LEU 48 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.78 2o1o n LEU 48 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2o1o n LEU 48 CO 0.00 0.00 0.12 0.54 -1.22 0.00 0.00 177.39 176.83 2o1o s ASN 49 N 0.00 5.12 0.00 -1.43 2.20 -1.26 -4.98 114.94 114.59 2o1o s ASN 49 Ca 0.00 -0.79 0.09 0.00 -0.94 0.00 0.00 52.86 51.22 2o1o s ASN 49 Cb 0.00 -0.21 0.39 0.00 -2.00 0.00 0.00 41.25 39.44 2o1o s ASN 49 CO 0.00 -0.92 1.28 -0.90 -2.94 0.00 0.00 177.10 173.63 2o1o n ASP 50 N -1.81 0.00 -1.85 3.54 5.68 -1.26 -4.85 116.55 116.00 2o1o n ASP 50 Ca 0.06 0.47 -0.09 0.00 -0.50 0.00 0.00 54.79 54.74 2o1o n ASP 50 Cb 0.62 -0.48 0.03 0.00 -1.14 0.00 0.00 41.12 40.15 2o1o n ASP 50 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2o1o n GLU 51 N -1.48 -3.02 0.29 0.11 1.02 -1.26 -4.93 120.64 111.36 2o1o n GLU 51 Ca 0.02 0.34 0.18 0.00 -0.02 0.00 0.00 57.16 57.69 2o1o n GLU 51 Cb 0.10 -3.87 0.80 0.00 -0.02 0.00 0.00 31.44 28.46 2o1o n GLU 51 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2o1o h ILE 52 N -0.97 0.00 -0.98 -3.67 2.04 -1.98 -2.80 117.51 109.16 2o1o h ILE 52 Ca -0.23 -0.38 -0.64 0.00 1.00 0.00 0.00 64.86 64.61 2o1o h ILE 52 Cb 1.14 1.36 -0.30 0.00 -0.74 0.00 0.00 36.82 38.29 2o1o h ILE 52 CO 0.22 0.00 0.75 0.54 0.00 0.00 0.00 178.15 179.65 2o1o n ARG 53 N -3.05 2.64 -2.41 2.37 1.74 -1.26 -4.63 116.66 112.07 2o1o n ARG 53 Ca -0.00 -3.28 -0.24 0.00 -0.77 0.00 0.00 57.85 53.56 2o1o n ARG 53 Cb 0.25 -2.26 0.01 0.00 -1.02 0.00 0.00 32.46 29.43 2o1o n ARG 53 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2o1o n LYS 54 N -0.95 3.21 -0.10 5.56 5.02 -1.06 -4.42 118.16 125.42 2o1o n LYS 54 Ca 0.61 -4.30 0.06 0.00 -2.02 0.00 0.00 58.31 52.66 2o1o n LYS 54 Cb 0.85 -2.15 0.20 0.00 -0.02 0.00 0.00 35.03 33.92 2o1o n LYS 54 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2o1o n PRO 55 N -0.49 1.51 -0.23 1.97 -0.04 -1.26 -3.71 135.00 132.75 2o1o n PRO 55 Ca 0.36 -0.79 -0.07 0.00 -0.04 0.00 0.00 63.50 62.97 2o1o n PRO 55 Cb 0.74 -1.23 0.04 0.00 -0.04 0.00 0.00 33.50 33.01 2o1o n PRO 55 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2o1o h VAL 56 N 1.36 1.22 -0.84 0.52 2.07 -1.97 -0.25 116.25 118.35 2o1o h VAL 56 Ca 0.00 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 66.96 2o1o h VAL 56 Cb 0.31 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2o1o h VAL 56 CO 0.00 0.26 0.55 0.40 0.02 0.00 0.00 177.57 178.80 2o1o h ILE 57 N 0.87 1.04 0.00 4.57 2.04 -1.92 -1.99 117.51 122.12 2o1o h ILE 57 Ca 0.22 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 2o1o h ILE 57 Cb 0.13 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2o1o h ILE 57 CO -0.03 0.17 -0.37 -0.33 0.00 0.00 0.00 178.15 177.59 2o1o h GLU 58 N 0.92 0.00 -0.44 2.37 5.08 -1.62 0.45 114.58 121.35 2o1o h GLU 58 Ca 0.37 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.69 2o1o h GLU 58 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2o1o h GLU 58 CO -0.13 0.37 0.13 -0.92 -1.00 0.00 0.00 179.01 177.46 2o1o h TYR 59 N 0.00 0.71 0.00 4.33 3.20 -0.34 -2.97 116.97 121.89 2o1o h TYR 59 Ca -0.00 -0.07 -0.27 0.00 3.14 0.00 0.00 58.73 61.52 2o1o h TYR 59 Cb 1.16 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.17 2o1o h TYR 59 CO 0.00 0.65 -1.98 0.66 -1.64 0.00 0.00 178.16 175.85 2o1o n TYR 60 N -4.55 0.46 -0.30 -3.82 4.01 -0.90 -1.42 117.16 110.64 2o1o n TYR 60 Ca 0.00 0.16 -0.01 0.00 -0.16 0.00 0.00 57.90 57.89 2o1o n TYR 60 Cb 0.19 -1.02 0.11 0.00 -0.31 0.00 0.00 39.34 38.31 2o1o n TYR 60 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2o1o h LEU 61 N 0.00 0.86 -0.79 7.72 3.38 -1.07 0.52 115.31 125.94 2o1o h LEU 61 Ca -0.35 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 2o1o h LEU 61 Cb 1.93 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 2o1o h LEU 61 CO 0.04 0.58 0.00 -1.13 0.09 0.00 0.00 178.44 178.03 2o1o h ASN 62 N 1.01 0.89 -0.45 -0.43 -1.24 -1.47 -0.56 115.58 113.33 2o1o h ASN 62 Ca 0.34 -0.23 0.02 0.00 0.71 0.00 0.00 56.30 57.13 2o1o h ASN 62 Cb 0.04 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.82 2o1o h ASN 62 CO -0.13 0.95 0.27 0.00 -1.29 0.00 0.00 177.43 177.24 2o1o h ILE 64 N 0.55 1.27 -0.47 0.00 2.04 -0.74 0.24 117.51 120.40 2o1o h ILE 64 Ca 0.18 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 2o1o h ILE 64 Cb -0.01 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2o1o h ILE 64 CO -0.07 0.37 0.14 0.44 0.00 0.00 0.00 178.15 179.03 2o1o h ASP 65 N 0.56 0.64 0.20 1.72 3.32 -0.75 0.96 116.42 123.07 2o1o h ASP 65 Ca 0.11 -0.09 -0.25 0.00 0.02 0.00 0.00 57.03 56.81 2o1o h ASP 65 Cb 0.56 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2o1o h ASP 65 CO 0.03 0.62 -1.04 0.22 -1.72 0.00 0.00 179.24 177.35 2o1o h TYR 66 N 0.68 0.82 0.00 4.55 3.20 0.21 -3.29 116.97 123.14 2o1o h TYR 66 Ca 0.16 -0.46 -0.36 0.00 3.14 0.00 0.00 58.73 61.21 2o1o h TYR 66 Cb 0.22 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.34 2o1o h TYR 66 CO 0.01 1.30 -2.32 0.09 -1.64 0.00 0.00 178.16 175.59 2o1o n ASN 67 N -3.78 2.14 -0.02 -2.11 3.02 0.82 -4.35 115.26 110.97 2o1o n ASN 67 Ca -0.09 -0.06 -0.09 0.00 -0.03 0.00 0.00 54.58 54.30 2o1o n ASN 67 Cb 0.88 -0.42 -0.14 0.00 -0.61 0.00 0.00 39.78 39.49 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 -3.32 1.61 0.08 2.41 0.31 0.26 -4.11 118.33 115.57 2o1o n VAL 68 Ca -0.42 -0.79 -0.07 0.00 -0.01 0.00 0.00 64.34 63.05 2o1o n VAL 68 Cb 0.92 -1.06 0.08 0.00 -0.91 0.00 0.00 33.84 32.87 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 0.27 0.00 5.55 3.64 -1.42 -3.44 116.57 121.17 2o1o h LYS 69 Ca -0.30 -0.21 -0.39 0.00 -1.27 0.00 0.00 60.65 58.48 2o1o h LYS 69 Cb 2.02 0.04 0.11 0.00 -0.41 0.00 0.00 32.23 33.99 2o1o h LYS 69 CO 0.08 0.85 0.21 1.63 -2.27 0.00 0.00 179.45 179.94 2o1o n LYS 70 N -3.83 -0.48 0.00 1.90 5.02 -1.25 -4.89 118.16 114.63 2o1o n LYS 70 Ca -0.03 -2.11 0.00 0.00 -2.02 0.00 0.00 58.31 54.15 2o1o n LYS 70 Cb 0.67 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 2o1o n LYS 70 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o1o n GLY 71 N -2.00 -1.83 0.00 0.72 0.00 -1.26 -4.73 105.19 96.09 2o1o n GLY 71 Ca 0.14 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2o1o n GLY 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o1o n LYS 72 N 0.00 3.86 -2.29 1.61 5.02 -1.26 -5.06 118.16 120.04 2o1o n LYS 72 Ca 0.00 -0.10 -0.02 0.00 -2.02 0.00 0.00 58.31 56.17 2o1o n LYS 72 Cb 0.00 -0.51 0.01 0.00 -0.02 0.00 0.00 35.03 34.51 2o1o n LYS 72 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2o1o n HIS 73 N -0.58 -1.40 -0.05 2.13 8.25 -1.26 -5.01 115.22 117.29 2o1o n HIS 73 Ca 0.00 0.52 -0.03 0.00 -0.26 0.00 0.00 57.72 57.96 2o1o n HIS 73 Cb 0.01 -2.92 -0.01 0.00 1.12 0.00 0.00 29.99 28.20 2o1o n HIS 73 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2o1o h ILE 74 N 0.03 0.00 -0.95 1.59 1.08 -1.99 -3.32 117.51 113.95 2o1o h ILE 74 Ca -0.08 -0.84 0.12 0.00 -0.39 0.00 0.00 64.86 63.67 2o1o h ILE 74 Cb 1.04 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.71 2o1o h ILE 74 CO 0.17 0.00 0.60 0.03 -0.69 0.00 0.00 178.15 178.26 2o1o h ARG 75 N -0.84 0.85 -0.21 2.37 3.08 -1.95 0.15 114.38 117.83 2o1o h ARG 75 Ca 0.00 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.05 2o1o h ARG 75 Cb 0.31 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 2o1o h ARG 75 CO 0.00 0.56 -0.14 0.78 -1.07 0.00 0.00 179.97 180.10 2o1o h GLY 76 N 0.88 0.02 0.61 0.04 0.00 -1.77 -2.25 103.07 100.59 2o1o h GLY 76 Ca 0.47 0.17 0.06 0.00 0.00 0.00 0.00 47.33 48.03 2o1o h GLY 76 CO -0.23 -0.15 0.19 0.50 0.00 0.00 0.00 176.54 176.85 2o1o h LYS 77 N -0.13 0.38 -0.88 4.80 1.57 -0.87 -2.56 116.57 118.87 2o1o h LYS 77 Ca 0.12 -0.02 0.13 0.00 -1.87 0.00 0.00 60.65 59.01 2o1o h LYS 77 Cb 0.31 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.45 2o1o h LYS 77 CO -0.29 0.25 0.49 0.82 -0.57 0.00 0.00 179.45 180.14 2o1o h ILE 78 N 0.39 0.80 -0.11 1.86 2.04 -0.59 0.35 117.51 122.24 2o1o h ILE 78 Ca 0.22 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2o1o h ILE 78 Cb 0.20 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2o1o h ILE 78 CO -0.21 0.13 -0.09 -0.07 0.00 0.00 0.00 178.15 177.92 2o1o h LEU 79 N 0.73 0.27 -0.19 1.44 3.38 -1.05 -3.55 115.31 116.33 2o1o h LEU 79 Ca 0.46 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2o1o h LEU 79 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2o1o h LEU 79 CO -0.32 0.67 0.10 0.58 0.09 0.00 0.00 178.44 179.56 2o1o h VAL 80 N -0.14 1.12 -0.21 1.22 2.07 -1.05 0.80 116.25 120.06 2o1o h VAL 80 Ca 0.02 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.27 2o1o h VAL 80 Cb 0.59 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 2o1o h VAL 80 CO 0.02 0.11 -0.25 0.25 0.02 0.00 0.00 177.57 177.73 2o1o h LEU 81 N 0.20 -0.78 0.58 2.57 5.85 -0.60 -1.46 115.31 121.66 2o1o h LEU 81 Ca 0.07 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2o1o h LEU 81 Cb 0.09 0.36 0.01 0.00 0.37 0.00 0.00 40.66 41.49 2o1o h LEU 81 CO -0.01 -0.29 -0.28 0.40 -0.34 0.00 0.00 178.44 177.93 2o1o h ILE 82 N -0.27 0.00 -0.95 4.05 1.08 -1.71 -2.41 117.51 117.31 2o1o h ILE 82 Ca 0.13 -0.02 0.29 0.00 -0.39 0.00 0.00 64.86 64.87 2o1o h ILE 82 Cb 0.46 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.06 2o1o h ILE 82 CO -0.37 0.00 0.36 0.28 -0.69 0.00 0.00 178.15 177.73 2o1o h SER 83 N -0.79 0.16 1.74 1.72 0.02 -0.73 0.11 113.55 115.77 2o1o h SER 83 Ca -0.08 0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 2o1o h SER 83 Cb 0.59 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2o1o h SER 83 CO 0.13 -0.20 -0.23 0.77 -1.14 0.00 0.00 176.83 176.16 2o1o h SER 84 N 0.21 0.00 0.27 3.07 4.64 -1.23 -2.88 113.55 117.62 2o1o h SER 84 Ca 0.65 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.74 2o1o h SER 84 Cb 1.44 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.49 2o1o h SER 84 CO -0.68 0.23 -1.95 -0.11 -0.87 0.00 0.00 176.83 173.45 2o1o n LEU 85 N -3.16 0.36 -0.00 5.97 0.00 0.29 -1.72 117.00 118.74 2o1o n LEU 85 Ca 0.03 0.16 0.09 0.00 0.00 0.00 0.00 56.01 56.29 2o1o n LEU 85 Cb 0.62 0.24 -0.11 0.00 0.00 0.00 0.00 43.42 44.17 2o1o n LEU 85 CO 0.37 0.29 -0.06 -1.54 0.00 0.00 0.00 177.39 176.44 2o1o n SER 86 N -2.74 0.89 -3.15 1.96 3.41 -0.72 -4.74 113.62 108.53 2o1o n SER 86 Ca -0.19 -0.92 0.04 0.00 -0.26 0.00 0.00 58.87 57.54 2o1o n SER 86 Cb 0.95 1.03 -0.00 0.00 -0.26 0.00 0.00 64.21 65.92 2o1o n SER 86 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2o1o s SER 87 N -2.84 -1.44 0.12 4.04 0.01 -1.09 -4.58 113.70 107.93 2o1o s SER 87 Ca 0.07 0.27 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 2o1o s SER 87 Cb 0.14 1.95 -0.06 0.00 0.21 0.00 0.00 66.02 68.26 2o1o s SER 87 CO 0.78 -0.26 1.11 0.00 0.41 0.00 0.00 173.24 175.28 2o1o s ALA 88 N 2.85 3.35 0.35 1.44 0.00 -0.70 -4.30 121.76 124.76 2o1o s ALA 88 Ca 0.13 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 52.76 2o1o s ALA 88 Cb -0.10 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 2o1o s ALA 88 CO -0.25 -0.27 0.73 0.71 0.00 0.00 0.00 175.76 176.68 2o1o s TYR 89 N 0.29 3.43 -0.16 0.00 4.12 -1.26 -5.00 117.35 118.76 2o1o s TYR 89 Ca 0.52 1.09 0.07 0.00 0.02 0.00 0.00 57.07 58.78 2o1o s TYR 89 Cb -0.28 -2.45 -0.15 0.00 -1.52 0.00 0.00 41.96 37.55 2o1o s TYR 89 CO 0.32 0.01 -0.05 0.45 0.02 0.00 0.00 175.55 176.30 2o1o n SER 90 N -0.81 1.95 -3.59 2.29 2.88 -1.26 -4.94 113.62 110.14 2o1o n SER 90 Ca 0.03 -0.05 -0.11 0.00 -1.33 0.00 0.00 58.87 57.41 2o1o n SER 90 Cb 0.53 0.31 -0.06 0.00 -0.75 0.00 0.00 64.21 64.25 2o1o n SER 90 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2o1o s ASN 91 N -5.27 -0.43 0.00 -3.46 3.84 -1.26 -4.99 114.94 103.38 2o1o s ASN 91 Ca -0.16 0.58 0.00 0.00 0.21 0.00 0.00 52.86 53.50 2o1o s ASN 91 Cb 0.05 0.51 0.00 0.00 -0.55 0.00 0.00 41.25 41.26 2o1o s ASN 91 CO 0.52 -0.31 0.00 -0.38 -2.79 0.00 0.00 177.10 174.14 2o1o n ILE 92 N 1.21 0.00 0.14 -5.21 -0.00 -1.26 -4.47 119.36 109.76 2o1o n ILE 92 Ca -0.12 0.00 0.02 0.00 -0.00 0.00 0.00 62.75 62.65 2o1o n ILE 92 Cb 0.57 0.00 0.09 0.00 -0.00 0.00 0.00 39.64 40.30 2o1o n ILE 92 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2o1o h LYS 93 N 0.00 0.00 -0.57 0.38 1.57 -1.97 -3.19 116.57 112.80 2o1o h LYS 93 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2o1o h LYS 93 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2o1o h LYS 93 CO 0.00 0.53 0.23 0.00 -0.57 0.00 0.00 179.45 179.64 2o1o h ARG 94 N 0.00 0.42 -0.11 3.15 2.47 -1.92 -0.42 114.38 117.96 2o1o h ARG 94 Ca -0.01 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2o1o h ARG 94 Cb 1.31 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 29.53 2o1o h ARG 94 CO 0.07 0.28 -0.01 -0.44 0.56 0.00 0.00 179.97 180.42 2o1o h ASP 95 N 0.43 0.14 1.96 7.04 5.19 -1.93 0.88 116.42 130.13 2o1o h ASP 95 Ca 0.28 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 2o1o h ASP 95 Cb 0.29 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2o1o h ASP 95 CO -0.26 0.19 -0.01 0.28 -3.12 0.00 0.00 179.24 176.32 2o1o h SER 96 N 0.16 0.00 0.09 6.45 0.02 -1.22 -0.48 113.55 118.57 2o1o h SER 96 Ca 0.04 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.83 2o1o h SER 96 Cb 0.13 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.69 2o1o h SER 96 CO 0.00 0.00 -0.67 0.40 -1.14 0.00 0.00 176.83 175.43 2o1o h ILE 97 N 0.00 1.51 -0.35 3.27 2.04 -0.21 -2.92 117.51 120.85 2o1o h ILE 97 Ca 0.00 -2.37 0.03 0.00 1.00 0.00 0.00 64.86 63.52 2o1o h ILE 97 Cb 0.99 3.03 -0.03 0.00 -0.74 0.00 0.00 36.82 40.06 2o1o h ILE 97 CO 0.00 0.67 0.17 1.88 0.00 0.00 0.00 178.15 180.87 2o1o h TYR 98 N -0.35 0.31 -0.14 1.37 0.05 -0.75 -1.03 116.97 116.43 2o1o h TYR 98 Ca -0.11 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.73 2o1o h TYR 98 Cb 1.47 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 39.07 2o1o h TYR 98 CO 0.19 0.16 -0.22 1.25 -1.05 0.00 0.00 178.16 178.48 2o1o h LEU 99 N 0.35 -0.70 -0.99 3.88 5.85 -1.20 -1.37 115.31 121.13 2o1o h LEU 99 Ca 0.15 0.12 0.02 0.00 0.84 0.00 0.00 57.88 59.01 2o1o h LEU 99 Cb 0.07 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2o1o h LEU 99 CO -0.11 -0.27 0.65 0.25 -0.34 0.00 0.00 178.44 178.62 2o1o h LEU 100 N -0.28 1.12 -1.85 2.25 5.85 -1.29 0.14 115.31 121.25 2o1o h LEU 100 Ca 0.10 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2o1o h LEU 100 Cb 0.43 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2o1o h LEU 100 CO -0.30 0.79 -0.14 1.23 -0.34 0.00 0.00 178.44 179.68 2o1o h GLY 101 N 1.31 0.00 1.80 3.75 0.00 -0.40 0.78 103.07 110.31 2o1o h GLY 101 Ca 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.63 2o1o h GLY 101 CO -0.10 0.00 -0.52 1.49 0.00 0.00 0.00 176.54 177.41 2o1o h TRP 102 N 0.00 0.00 -0.09 5.60 4.06 -0.17 -2.90 115.95 122.45 2o1o h TRP 102 Ca -0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.89 2o1o h TRP 102 Cb 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 2o1o h TRP 102 CO 0.00 0.35 -0.16 0.28 -3.56 0.00 0.00 178.44 175.35 2o1o h VAL 103 N 0.00 1.40 -0.54 1.49 2.07 0.21 -2.49 116.25 118.39 2o1o h VAL 103 Ca -0.02 -1.43 0.10 0.00 0.82 0.00 0.00 66.70 66.18 2o1o h VAL 103 Cb 1.28 2.12 -0.11 0.00 -1.52 0.00 0.00 31.29 33.07 2o1o h VAL 103 CO 0.04 0.40 -0.25 0.58 0.02 0.00 0.00 177.57 178.36 2o1o h VAL 104 N -0.20 0.28 -0.96 2.57 2.07 0.36 -0.67 116.25 119.71 2o1o h VAL 104 Ca 0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.63 2o1o h VAL 104 Cb 0.73 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 2o1o h VAL 104 CO 0.04 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.89 2o1o h GLU 105 N -0.12 0.97 0.00 1.57 4.39 -1.50 -0.39 114.58 119.49 2o1o h GLU 105 Ca 0.24 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 2o1o h GLU 105 Cb 0.50 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2o1o h GLU 105 CO -0.61 0.64 -0.08 0.00 -1.16 0.00 0.00 179.01 177.79 2o1o h ALA 106 N 1.50 0.98 -0.07 3.43 0.00 -0.74 -0.84 119.26 123.52 2o1o h ALA 106 Ca 0.46 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 2o1o h ALA 106 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2o1o h ALA 106 CO -0.24 0.10 -0.22 0.82 0.00 0.00 0.00 179.25 179.72 2o1o h ILE 107 N 0.00 1.43 -0.43 0.00 2.04 0.29 -2.72 117.51 118.12 2o1o h ILE 107 Ca -0.00 -1.60 -0.08 0.00 1.00 0.00 0.00 64.86 64.17 2o1o h ILE 107 Cb 0.76 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 2o1o h ILE 107 CO 0.01 0.45 -0.08 -0.61 0.00 0.00 0.00 178.15 177.93 2o1o h GLN 108 N -0.23 0.74 -0.07 2.37 -0.00 -1.13 -2.44 115.11 114.35 2o1o h GLN 108 Ca -0.01 -0.23 -0.01 0.00 -0.00 0.00 0.00 58.65 58.41 2o1o h GLN 108 Cb 0.85 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 28.25 2o1o h GLN 108 CO 0.05 0.80 0.03 0.00 0.00 0.00 0.00 178.83 179.71 2o1o h ALA 109 N 1.23 0.09 -0.05 3.38 0.00 -1.20 -2.51 119.26 120.20 2o1o h ALA 109 Ca 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2o1o h ALA 109 Cb 0.53 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2o1o h ALA 109 CO 0.03 -0.31 -0.06 1.37 0.00 0.00 0.00 179.25 180.28 2o1o h LEU 110 N -0.06 0.07 -0.61 0.00 8.10 -1.37 -0.79 115.31 120.65 2o1o h LEU 110 Ca 0.02 -0.01 -0.14 0.00 0.11 0.00 0.00 57.88 57.86 2o1o h LEU 110 Cb 0.19 -0.02 -0.01 0.00 -0.44 0.00 0.00 40.66 40.39 2o1o h LEU 110 CO -0.00 0.15 -0.44 0.40 -4.11 0.00 0.00 178.44 174.43 2o1o h ILE 111 N 0.07 1.30 0.00 0.15 2.04 -1.23 -2.95 117.51 116.90 2o1o h ILE 111 Ca 0.02 -1.63 -0.09 0.00 1.00 0.00 0.00 64.86 64.16 2o1o h ILE 111 Cb 0.17 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2o1o h ILE 111 CO 0.01 0.51 -0.49 -0.07 0.00 0.00 0.00 178.15 178.12 2o1o h LEU 112 N 0.48 0.00 -0.62 1.44 3.38 -0.84 -2.08 115.31 117.08 2o1o h LEU 112 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2o1o h LEU 112 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2o1o h LEU 112 CO 0.09 0.41 -0.34 0.40 0.09 0.00 0.00 178.44 179.09 2o1o h ILE 113 N 0.00 1.28 -0.17 1.22 2.04 -1.15 -1.58 117.51 119.16 2o1o h ILE 113 Ca -0.01 -1.49 -0.11 0.00 1.00 0.00 0.00 64.86 64.25 2o1o h ILE 113 Cb 1.32 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2o1o h ILE 113 CO 0.05 0.48 -0.32 0.00 0.00 0.00 0.00 178.15 178.37 2o1o h ALA 114 N 1.02 0.27 -0.59 1.87 0.00 -1.45 -3.03 119.26 117.35 2o1o h ALA 114 Ca 0.06 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2o1o h ALA 114 Cb 0.86 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2o1o h ALA 114 CO 0.08 0.30 0.39 0.22 0.00 0.00 0.00 179.25 180.23 2o1o h ASP 115 N 0.15 0.67 0.92 0.00 3.58 -1.34 -2.04 116.42 118.36 2o1o h ASP 115 Ca 0.01 -0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.31 2o1o h ASP 115 Cb 0.91 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.77 2o1o h ASP 115 CO 0.07 0.48 -0.64 0.44 -2.88 0.00 0.00 179.24 176.71 2o1o h ASP 116 N 0.79 0.00 0.14 2.28 3.32 -1.29 -1.18 116.42 120.48 2o1o h ASP 116 Ca 0.22 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2o1o h ASP 116 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2o1o h ASP 116 CO -0.05 0.64 -0.07 0.40 -1.72 0.00 0.00 179.24 178.44 2o1o h ILE 117 N 0.00 0.96 -0.74 0.35 2.04 -1.35 0.23 117.51 119.01 2o1o h ILE 117 Ca -0.01 -1.13 0.14 0.00 1.00 0.00 0.00 64.86 64.86 2o1o h ILE 117 Cb 1.28 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 38.90 2o1o h ILE 117 CO 0.08 0.24 0.49 0.24 0.00 0.00 0.00 178.15 179.20 2o1o h MET 118 N -0.79 0.43 -0.15 2.37 2.86 -1.40 -2.63 114.93 115.62 2o1o h MET 118 Ca -0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2o1o h MET 118 Cb 0.54 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2o1o h MET 118 CO 0.03 0.29 0.00 -0.25 1.06 0.00 0.00 176.91 178.04 2o1o n ASP 119 N -4.48 2.59 -2.28 1.22 9.92 -0.45 -4.99 116.55 118.08 2o1o n ASP 119 Ca 0.14 -1.75 -0.21 0.00 -0.53 0.00 0.00 54.79 52.44 2o1o n ASP 119 Cb 0.49 -0.09 -0.02 0.00 -0.64 0.00 0.00 41.12 40.87 2o1o n ASP 119 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2o1o n SER 120 N 0.91 -5.82 -4.35 -2.24 7.64 0.23 -4.94 113.62 105.05 2o1o n SER 120 Ca 0.11 0.03 -0.32 0.00 1.01 0.00 0.00 58.87 59.70 2o1o n SER 120 Cb 0.43 -4.86 0.16 0.00 -1.01 0.00 0.00 64.21 58.93 2o1o n SER 120 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o1o n GLY 121 N -0.97 -2.24 0.66 0.23 0.00 0.56 -5.00 105.19 98.43 2o1o n GLY 121 Ca -0.24 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2o1o n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o1o n LYS 122 N -2.23 0.00 -4.26 1.61 4.76 -1.26 -4.82 118.16 111.96 2o1o n LYS 122 Ca 0.03 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.28 2o1o n LYS 122 Cb 0.58 -0.67 -0.11 0.00 -1.84 0.00 0.00 35.03 33.00 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 -1.99 1.51 -0.25 2.13 0.08 -1.26 -1.54 117.98 116.66 2o1o s PHE 123 Ca 0.00 -0.52 -0.13 0.00 0.12 0.00 0.00 56.93 56.40 2o1o s PHE 123 Cb 0.00 -0.79 0.08 0.00 -0.57 0.00 0.00 43.02 41.74 2o1o s PHE 123 CO 0.00 0.18 0.61 0.50 -0.10 0.00 0.00 175.22 176.41 2o1o s ARG 124 N -2.58 0.60 -1.63 0.44 6.06 0.32 -4.82 118.95 117.35 2o1o s ARG 124 Ca 0.09 1.15 0.00 0.00 -2.50 0.00 0.00 55.73 54.48 2o1o s ARG 124 Cb -0.06 0.21 0.00 0.00 0.06 0.00 0.00 34.95 35.16 2o1o s ARG 124 CO 0.04 -0.16 0.00 0.54 -2.50 0.00 0.00 175.30 173.21 2o1o n ARG 125 N 4.51 -1.08 0.00 5.12 1.74 -1.26 -1.40 116.66 124.29 2o1o n ARG 125 Ca -0.19 1.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 2o1o n ARG 125 Cb 0.56 -5.20 0.00 0.00 -1.02 0.00 0.00 32.46 26.81 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 -1.08 3.06 3.97 -0.13 0.00 -1.26 -4.28 105.19 105.47 2o1o n GLY 126 Ca -0.16 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.57 3.98 0.45 4.61 0.00 -0.50 -4.99 121.76 123.75 2o1o s ALA 127 Ca 0.00 -1.27 -0.24 0.00 0.00 0.00 0.00 51.96 50.45 2o1o s ALA 127 Cb 0.00 -1.95 -0.08 0.00 0.00 0.00 0.00 23.12 21.09 2o1o s ALA 127 CO 0.00 -0.34 1.20 -2.14 0.00 0.00 0.00 175.76 174.48 2o1o s PRO 128 N -4.47 3.79 0.26 0.00 0.02 -1.26 -0.52 135.00 132.83 2o1o s PRO 128 Ca 0.49 1.88 -0.31 0.00 0.02 0.00 0.00 61.00 63.09 2o1o s PRO 128 Cb -0.10 -2.50 -0.11 0.00 0.02 0.00 0.00 34.50 31.81 2o1o s PRO 128 CO 0.36 -0.55 1.61 0.00 -0.33 0.00 0.00 177.00 178.08 2o1o h TRP 130 N 5.45 0.52 0.00 0.00 2.91 -1.93 0.24 115.95 123.14 2o1o h TRP 130 Ca -0.46 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 59.51 2o1o h TRP 130 Cb 1.21 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.71 2o1o h TRP 130 CO 0.60 -0.05 -0.37 0.10 -1.03 0.00 0.00 178.44 177.69 2o1o h TYR 131 N 0.23 0.00 -0.02 2.65 -0.00 -1.89 -1.96 116.97 115.98 2o1o h TYR 131 Ca 0.69 0.00 -0.15 0.00 -0.00 0.00 0.00 58.73 59.27 2o1o h TYR 131 Cb 2.04 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 38.78 2o1o h TYR 131 CO -0.00 0.37 -0.56 0.82 -0.00 0.00 0.00 178.16 178.79 2o1o h ILE 132 N 0.00 1.42 -0.11 -0.90 2.04 -0.85 -0.39 117.51 118.73 2o1o h ILE 132 Ca -0.00 -2.02 -0.23 0.00 1.00 0.00 0.00 64.86 63.60 2o1o h ILE 132 Cb 0.79 2.53 0.01 0.00 -0.74 0.00 0.00 36.82 39.42 2o1o h ILE 132 CO 0.05 0.59 -0.84 -0.37 0.00 0.00 0.00 178.15 177.58 2o1o h VAL 133 N -0.09 1.29 -0.01 1.67 -1.51 -1.28 -3.32 116.25 112.99 2o1o h VAL 133 Ca -0.06 -2.06 0.00 0.00 -1.23 0.00 0.00 66.70 63.35 2o1o h VAL 133 Cb 1.26 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 32.51 2o1o h VAL 133 CO 0.11 0.65 0.00 1.41 -1.23 0.00 0.00 177.57 178.51 2o1o n HIS 134 N -3.90 0.01 0.00 5.19 8.25 -0.75 -5.11 115.22 118.91 2o1o n HIS 134 Ca -0.08 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2o1o n HIS 134 Cb 0.78 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.88 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 0.09 -1.24 0.20 -1.41 0.00 -0.16 -4.48 105.19 98.18 2o1o n GLY 135 Ca 0.02 -1.49 0.09 0.00 0.00 0.00 0.00 46.02 44.63 2o1o n GLY 135 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2o1o h GLN 136 N 0.00 0.00 -0.72 1.61 3.07 -1.87 -1.52 115.11 115.67 2o1o h GLN 136 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 2o1o h GLN 136 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.53 2o1o h GLN 136 CO 0.00 0.24 0.38 0.77 0.09 0.00 0.00 178.83 180.32 2o1o h SER 137 N 0.00 0.91 0.53 0.06 0.02 -1.91 -2.39 113.55 110.76 2o1o h SER 137 Ca -0.00 -0.10 -0.21 0.00 -0.84 0.00 0.00 61.79 60.63 2o1o h SER 137 Cb 1.00 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2o1o h SER 137 CO 0.03 0.75 -0.94 0.78 -1.14 0.00 0.00 176.83 176.32 2o1o h ASN 138 N 0.99 0.35 -0.63 3.07 2.35 -1.76 -3.21 115.58 116.74 2o1o h ASN 138 Ca 0.25 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2o1o h ASN 138 Cb 0.05 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2o1o h ASN 138 CO -0.04 1.11 0.35 0.00 -1.65 0.00 0.00 177.43 177.20 2o1o h ALA 139 N 0.86 0.81 -0.61 -0.83 0.00 -1.04 0.10 119.26 118.54 2o1o h ALA 139 Ca -0.06 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2o1o h ALA 139 Cb 1.58 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2o1o h ALA 139 CO 0.15 0.32 0.15 0.82 0.00 0.00 0.00 179.25 180.68 2o1o h ILE 140 N 0.86 1.25 -0.23 0.00 2.04 -1.52 -2.21 117.51 117.70 2o1o h ILE 140 Ca 0.22 -0.92 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 2o1o h ILE 140 Cb 0.03 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2o1o h ILE 140 CO -0.04 0.35 -0.25 -1.13 0.00 0.00 0.00 178.15 177.07 2o1o h ASN 141 N 0.90 0.45 0.92 1.72 -1.24 -1.49 -3.11 115.58 113.72 2o1o h ASN 141 Ca 0.19 -0.15 -0.14 0.00 0.71 0.00 0.00 56.30 56.92 2o1o h ASN 141 Cb 0.36 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 2o1o h ASN 141 CO 0.00 0.70 -0.65 0.44 -1.29 0.00 0.00 177.43 176.63 2o1o h ASP 142 N 0.39 0.00 -0.44 1.15 3.32 -0.51 -2.61 116.42 117.73 2o1o h ASP 142 Ca 0.06 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.17 2o1o h ASP 142 Cb 0.66 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.16 2o1o h ASP 142 CO 0.05 0.65 0.14 0.40 -1.72 0.00 0.00 179.24 178.76 2o1o h ILE 143 N 0.00 0.84 -0.00 0.35 2.04 -1.33 -2.61 117.51 116.80 2o1o h ILE 143 Ca -0.01 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2o1o h ILE 143 Cb 1.29 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2o1o h ILE 143 CO 0.08 0.05 -0.29 0.49 0.00 0.00 0.00 178.15 178.49 2o1o n PHE 144 N -5.03 0.00 -0.04 1.37 3.72 -1.13 -1.30 117.46 115.05 2o1o n PHE 144 Ca 0.04 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.32 2o1o n PHE 144 Cb 0.18 -0.24 -0.06 0.00 -0.94 0.00 0.00 39.48 38.42 2o1o n PHE 144 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 2o1o h PHE 145 N 0.42 0.25 -0.25 1.38 3.57 -1.13 -2.14 116.94 119.04 2o1o h PHE 145 Ca 0.00 -0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.31 2o1o h PHE 145 Cb 0.47 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2o1o h PHE 145 CO 0.00 0.42 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.98 2o1o h LEU 146 N 0.01 0.69 -0.29 0.59 3.38 -1.20 0.37 115.31 118.86 2o1o h LEU 146 Ca 0.04 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2o1o h LEU 146 Cb 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2o1o h LEU 146 CO 0.00 1.04 0.15 0.50 0.09 0.00 0.00 178.44 180.23 2o1o h LYS 147 N 0.51 0.40 -0.01 1.13 1.63 -1.26 -0.49 116.57 118.49 2o1o h LYS 147 Ca 0.03 -0.05 -0.24 0.00 -0.85 0.00 0.00 60.65 59.55 2o1o h LYS 147 Cb 0.99 -0.08 0.01 0.00 -0.60 0.00 0.00 32.23 32.55 2o1o h LYS 147 CO 0.09 0.36 -0.95 1.98 -3.45 0.00 0.00 179.45 177.47 2o1o h MET 148 N 0.34 0.52 -0.31 1.90 4.05 -1.24 0.00 114.93 120.20 2o1o h MET 148 Ca 0.10 -0.54 0.01 0.00 -0.28 0.00 0.00 59.70 58.99 2o1o h MET 148 Cb 0.08 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.01 2o1o h MET 148 CO -0.02 1.18 0.18 1.25 0.23 0.00 0.00 176.91 179.73 2o1o h LEU 149 N 0.30 0.30 -0.82 3.39 5.85 -0.95 0.45 115.31 123.82 2o1o h LEU 149 Ca -0.09 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2o1o h LEU 149 Cb 1.59 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.52 2o1o h LEU 149 CO 0.17 0.22 0.44 0.77 -0.34 0.00 0.00 178.44 179.71 2o1o h SER 150 N 0.38 1.04 -0.08 1.25 4.64 -0.92 0.61 113.55 120.46 2o1o h SER 150 Ca 0.12 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2o1o h SER 150 Cb -0.01 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 61.81 2o1o h SER 150 CO -0.05 0.85 0.04 -0.07 -0.87 0.00 0.00 176.83 176.73 2o1o h LEU 151 N 1.15 0.10 -0.79 5.97 3.38 -0.76 0.09 115.31 124.44 2o1o h LEU 151 Ca 0.29 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2o1o h LEU 151 Cb 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2o1o h LEU 151 CO -0.04 0.14 -0.58 0.77 0.09 0.00 0.00 178.44 178.82 2o1o h SER 152 N 0.05 0.09 0.29 -0.43 4.64 -0.49 -2.78 113.55 114.92 2o1o h SER 152 Ca 0.03 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.14 2o1o h SER 152 Cb 0.06 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2o1o h SER 152 CO -0.00 0.65 -0.64 -0.07 -0.87 0.00 0.00 176.83 175.90 2o1o h LEU 153 N 0.06 0.38 -1.31 5.97 3.38 0.40 -2.84 115.31 121.35 2o1o h LEU 153 Ca -0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2o1o h LEU 153 Cb 1.04 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2o1o h LEU 153 CO 0.08 0.92 -0.11 0.40 0.09 0.00 0.00 178.44 179.82 2o1o h ILE 154 N 0.24 0.30 0.00 1.22 2.04 -0.79 -1.34 117.51 119.18 2o1o h ILE 154 Ca -0.01 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2o1o h ILE 154 Cb 1.17 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2o1o h ILE 154 CO 0.10 0.11 0.00 0.33 0.00 0.00 0.00 178.15 178.70 2o1o n PHE 155 N -3.27 0.59 0.02 1.37 7.35 -1.07 -3.42 117.46 119.04 2o1o n PHE 155 Ca 0.00 0.19 -0.08 0.00 -0.76 0.00 0.00 57.45 56.80 2o1o n PHE 155 Cb 0.36 -0.81 0.08 0.00 0.35 0.00 0.00 39.48 39.47 2o1o n PHE 155 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2o1o h GLU 156 N 0.00 0.48 0.00 -4.13 4.39 -1.06 -3.21 114.58 111.04 2o1o h GLU 156 Ca 0.00 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2o1o h GLU 156 Cb 0.56 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2o1o h GLU 156 CO 0.00 0.89 0.00 -0.07 -1.16 0.00 0.00 179.01 178.67 2o1o h LEU 157 N 0.37 0.00 -0.79 1.33 3.38 -1.65 -3.21 115.31 114.74 2o1o h LEU 157 Ca 0.01 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.17 2o1o h LEU 157 Cb 1.06 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.68 2o1o h LEU 157 CO 0.10 0.00 0.10 -1.28 0.09 0.00 0.00 178.44 177.45 2o1o h SER 158 N 0.00 -0.18 0.43 -0.43 0.87 -1.77 0.71 113.55 113.17 2o1o h SER 158 Ca 0.00 0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2o1o h SER 158 Cb 0.31 0.30 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2o1o h SER 158 CO 0.00 -0.15 -0.02 0.77 -0.53 0.00 0.00 176.83 176.90 2o1o h SER 159 N 0.16 0.00 0.00 6.23 4.64 -1.83 -0.54 113.55 122.22 2o1o h SER 159 Ca 0.46 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.48 2o1o h SER 159 Cb 0.84 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.88 2o1o h SER 159 CO -0.64 0.02 -2.14 0.52 -0.87 0.00 0.00 176.83 173.72 2o1o n VAL 160 N -3.20 1.14 0.05 0.95 0.31 0.22 -4.73 118.33 113.07 2o1o n VAL 160 Ca -0.01 -0.43 0.07 0.00 -0.01 0.00 0.00 64.34 63.95 2o1o n VAL 160 Cb 0.19 -1.23 -0.11 0.00 -0.91 0.00 0.00 33.84 31.78 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 -3.11 0.00 0.00 3.52 3.72 0.42 -5.06 117.46 116.95 2o1o n PHE 161 Ca -0.36 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.04 2o1o n PHE 161 Cb 0.87 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 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 1.65 2.31 0.25 1.37 0.00 -0.21 -4.53 105.19 106.03 2o1o n GLY 162 Ca -0.02 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.01 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 0.81 0.55 1.61 2.35 -1.94 -2.43 115.58 116.54 2o1o h ASN 163 Ca 0.00 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.44 2o1o h ASN 163 Cb 0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2o1o h ASN 163 CO 0.00 0.86 -0.24 0.44 -1.65 0.00 0.00 177.43 176.84 2o1o h ASP 164 N 0.73 0.00 1.05 5.81 5.19 -1.97 0.06 116.42 127.29 2o1o h ASP 164 Ca 0.16 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.39 2o1o h ASP 164 Cb 0.39 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 2o1o h ASP 164 CO 0.01 0.24 -0.84 0.40 -3.12 0.00 0.00 179.24 175.93 2o1o h ILE 165 N 0.00 1.50 0.13 0.35 1.08 -1.74 -3.13 117.51 115.70 2o1o h ILE 165 Ca -0.00 -3.00 -0.26 0.00 -0.39 0.00 0.00 64.86 61.21 2o1o h ILE 165 Cb 0.58 2.66 0.03 0.00 -3.07 0.00 0.00 36.82 37.03 2o1o h ILE 165 CO 0.03 0.83 -1.08 0.58 -0.69 0.00 0.00 178.15 177.82 2o1o h VAL 166 N 0.00 1.36 -0.08 1.67 2.07 -0.85 -2.75 116.25 117.67 2o1o h VAL 166 Ca -0.01 -2.46 -0.02 0.00 0.82 0.00 0.00 66.70 65.04 2o1o h VAL 166 Cb 1.60 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 34.22 2o1o h VAL 166 CO 0.11 0.73 -0.05 0.24 0.02 0.00 0.00 177.57 178.62 2o1o h MET 167 N 0.04 0.11 -0.17 1.57 2.86 -1.13 0.02 114.93 118.23 2o1o h MET 167 Ca -0.17 -0.01 -0.22 0.00 -2.06 0.00 0.00 59.70 57.24 2o1o h MET 167 Cb 1.80 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 33.45 2o1o h MET 167 CO 0.21 0.17 -0.74 0.87 1.06 0.00 0.00 176.91 178.48 2o1o h LYS 168 N 0.11 0.80 -0.08 1.72 1.57 -1.55 -1.58 116.57 117.56 2o1o h LYS 168 Ca 0.03 -0.62 -0.00 0.00 -1.87 0.00 0.00 60.65 58.18 2o1o h LYS 168 Cb 0.16 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2o1o h LYS 168 CO 0.01 1.23 0.04 0.82 -0.57 0.00 0.00 179.45 180.99 2o1o h ILE 169 N 0.56 1.06 -0.87 1.86 1.08 -1.09 -2.21 117.51 117.89 2o1o h ILE 169 Ca -0.04 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 64.29 2o1o h ILE 169 Cb 1.36 1.03 -0.05 0.00 -3.07 0.00 0.00 36.82 36.10 2o1o h ILE 169 CO 0.15 0.05 0.57 1.56 -0.69 0.00 0.00 178.15 179.80 2o1o h GLN 170 N 0.06 1.11 -0.54 2.37 4.20 -1.01 0.13 115.11 121.42 2o1o h GLN 170 Ca 0.03 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2o1o h GLN 170 Cb 0.04 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 2o1o h GLN 170 CO -0.00 0.73 0.16 -0.22 -0.67 0.00 0.00 178.83 178.82 2o1o h LYS 171 N 1.14 0.82 -0.10 1.46 3.64 -1.16 -0.60 116.57 121.76 2o1o h LYS 171 Ca 0.33 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2o1o h LYS 171 Cb -0.07 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2o1o h LYS 171 CO -0.09 0.72 -0.15 0.82 -2.27 0.00 0.00 179.45 178.47 2o1o h ILE 172 N 0.79 1.38 -0.46 2.00 2.04 -0.69 -2.54 117.51 120.03 2o1o h ILE 172 Ca 0.18 -1.38 0.09 0.00 1.00 0.00 0.00 64.86 64.75 2o1o h ILE 172 Cb 0.25 2.04 -0.10 0.00 -0.74 0.00 0.00 36.82 38.28 2o1o h ILE 172 CO -0.01 0.40 -0.22 0.22 0.00 0.00 0.00 178.15 178.54 2o1o h TYR 173 N -0.14 -0.55 0.77 1.37 3.20 -0.60 -1.92 116.97 119.10 2o1o h TYR 173 Ca 0.01 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2o1o h TYR 173 Cb 0.71 0.31 0.01 0.00 1.54 0.00 0.00 36.73 39.30 2o1o h TYR 173 CO 0.10 -0.30 -0.37 -0.91 -1.64 0.00 0.00 178.16 175.04 2o1o h ASN 174 N -0.12 -0.87 -0.47 -2.11 2.35 -1.12 -2.00 115.58 111.23 2o1o h ASN 174 Ca 0.22 0.02 0.09 0.00 -0.55 0.00 0.00 56.30 56.08 2o1o h ASN 174 Cb 0.46 0.23 -0.09 0.00 0.05 0.00 0.00 38.32 38.97 2o1o h ASN 174 CO -0.54 -0.59 -0.09 -0.08 -1.65 0.00 0.00 177.43 174.48 2o1o h GLU 175 N -1.09 0.02 -0.11 0.81 4.81 -1.36 -0.50 114.58 117.15 2o1o h GLU 175 Ca -0.11 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2o1o h GLU 175 Cb 0.80 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2o1o h GLU 175 CO 0.17 0.01 0.05 0.77 -0.73 0.00 0.00 179.01 179.29 2o1o h SER 176 N 0.02 0.15 1.10 1.04 0.02 -1.33 -1.65 113.55 112.90 2o1o h SER 176 Ca 0.23 -0.14 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 2o1o h SER 176 Cb 0.35 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2o1o h SER 176 CO -0.46 0.25 -0.60 0.40 -1.14 0.00 0.00 176.83 175.27 2o1o h ILE 177 N 0.05 1.14 -0.43 3.27 2.04 -1.08 -2.39 117.51 120.11 2o1o h ILE 177 Ca 0.04 -2.32 -0.13 0.00 1.00 0.00 0.00 64.86 63.45 2o1o h ILE 177 Cb 0.14 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2o1o h ILE 177 CO -0.00 0.59 -0.26 0.15 0.00 0.00 0.00 178.15 178.63 2o1o h PHE 178 N 0.00 1.04 -0.52 1.37 3.57 -0.99 -0.87 116.94 120.55 2o1o h PHE 178 Ca -0.01 -0.26 -0.09 0.00 3.53 0.00 0.00 57.97 61.15 2o1o h PHE 178 Cb 1.32 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 2o1o h PHE 178 CO 0.00 1.06 -0.01 0.74 -2.23 0.00 0.00 178.31 177.86 2o1o h PHE 179 N 0.77 1.01 -0.88 0.41 -1.00 -1.23 -2.56 116.94 113.47 2o1o h PHE 179 Ca 0.09 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 2o1o h PHE 179 Cb 0.82 -0.26 -0.04 0.00 3.61 0.00 0.00 35.95 40.07 2o1o h PHE 179 CO 0.05 0.93 0.49 1.15 -1.61 0.00 0.00 178.31 179.33 2o1o h THR 180 N 0.79 1.25 -0.71 -1.55 2.02 -0.88 0.61 112.91 114.45 2o1o h THR 180 Ca 0.15 -0.61 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 2o1o h THR 180 Cb 0.54 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2o1o h THR 180 CO 0.03 0.28 0.25 0.58 0.37 0.00 0.00 175.52 177.03 2o1o h VAL 181 N 1.22 1.25 0.00 3.16 2.07 -0.99 0.32 116.25 123.28 2o1o h VAL 181 Ca 0.31 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 2o1o h VAL 181 Cb 0.01 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2o1o h VAL 181 CO -0.05 0.33 -0.40 -0.07 0.02 0.00 0.00 177.57 177.40 2o1o h LEU 182 N 1.03 0.00 -0.46 2.57 3.38 -1.19 -2.32 115.31 118.31 2o1o h LEU 182 Ca 0.23 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.03 2o1o h LEU 182 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2o1o h LEU 182 CO -0.01 0.40 -0.55 1.23 0.09 0.00 0.00 178.44 179.59 2o1o h GLY 183 N 2.80 0.70 2.00 0.83 0.00 -0.08 -2.31 103.07 107.00 2o1o h GLY 183 Ca -0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 47.33 46.45 2o1o h GLY 183 CO 0.05 0.73 -0.30 1.46 0.00 0.00 0.00 176.54 178.49 2o1o h GLN 184 N 0.49 0.00 -0.19 4.80 1.08 -0.27 -2.05 115.11 118.97 2o1o h GLN 184 Ca 0.01 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.06 2o1o h GLN 184 Cb 1.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 2o1o h GLN 184 CO 0.11 0.30 -0.45 1.25 -0.95 0.00 0.00 178.83 179.09 2o1o h HIS 185 N 0.00 0.83 0.00 2.96 2.76 -1.21 -1.53 115.15 118.96 2o1o h HIS 185 Ca -0.00 -0.31 -0.02 0.00 -2.20 0.00 0.00 60.37 57.83 2o1o h HIS 185 Cb 0.77 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 2o1o h HIS 185 CO 0.00 1.08 -0.11 -0.07 -1.30 0.00 0.00 177.93 177.53 2o1o h LEU 186 N 0.33 0.00 -0.18 0.26 3.38 -1.32 0.44 115.31 118.22 2o1o h LEU 186 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2o1o h LEU 186 Cb 1.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2o1o h LEU 186 CO 0.10 0.11 -0.81 -0.78 0.09 0.00 0.00 178.44 177.14 2o1o h ASP 187 N 0.00 0.00 0.53 -0.43 1.82 -1.02 -3.12 116.42 114.20 2o1o h ASP 187 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2o1o h ASP 187 Cb 0.39 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.40 2o1o h ASP 187 CO 0.01 0.81 -0.74 0.18 -1.61 0.00 0.00 179.24 177.90 2o1o n LEU 188 N -3.41 0.62 -4.49 2.28 4.77 -0.61 -4.75 117.00 111.41 2o1o n LEU 188 Ca 0.00 0.02 -0.58 0.00 -0.03 0.00 0.00 56.01 55.42 2o1o n LEU 188 Cb 0.83 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.66 2o1o n LEU 188 CO 0.44 0.06 1.58 -1.20 -1.33 0.00 0.00 177.39 176.94 2o1o n SER 189 N -1.80 1.65 -0.06 -1.43 7.64 0.08 -4.85 113.62 114.84 2o1o n SER 189 Ca 0.04 0.76 -0.14 0.00 1.01 0.00 0.00 58.87 60.55 2o1o n SER 189 Cb 0.39 -1.07 -0.07 0.00 -1.01 0.00 0.00 64.21 62.46 2o1o n SER 189 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2o1o h TYR 190 N 9.07 0.57 -1.46 1.43 3.20 -1.91 -3.40 116.97 124.48 2o1o h TYR 190 Ca -0.29 -0.19 -0.59 0.00 3.14 0.00 0.00 58.73 60.80 2o1o h TYR 190 Cb 1.36 -0.11 -0.10 0.00 1.54 0.00 0.00 36.73 39.41 2o1o h TYR 190 CO 0.88 0.87 1.36 -0.06 -1.64 0.00 0.00 178.16 179.57 2o1o s PHE 191 N -4.20 2.50 -0.38 -3.82 0.08 -1.26 -4.90 117.98 106.00 2o1o s PHE 191 Ca -0.13 -0.68 0.04 0.00 0.12 0.00 0.00 56.93 56.27 2o1o s PHE 191 Cb 0.06 -4.66 0.11 0.00 -0.57 0.00 0.00 43.02 37.95 2o1o s PHE 191 CO 0.78 -1.95 0.10 -0.51 -0.10 0.00 0.00 175.22 173.55 2o1o s ASP 192 N 4.64 4.71 1.13 1.36 -0.00 -1.26 -5.12 116.67 122.12 2o1o s ASP 192 Ca 0.43 -2.34 -0.11 0.00 -0.00 0.00 0.00 52.55 50.53 2o1o s ASP 192 Cb -0.02 -1.64 0.17 0.00 -0.00 0.00 0.00 42.92 41.42 2o1o s ASP 192 CO -0.04 -0.36 0.62 0.00 -0.00 0.00 0.00 175.17 175.39 2o1o n LEU 193 N 4.03 0.00 0.00 1.23 -0.00 -1.26 -5.03 117.00 115.97 2o1o n LEU 193 Ca 0.04 -0.66 0.00 0.00 -0.00 0.00 0.00 56.01 55.39 2o1o n LEU 193 Cb 0.40 -0.56 0.00 0.00 -0.00 0.00 0.00 43.42 43.25 2o1o n LEU 193 CO 0.25 -1.62 0.06 -1.54 -0.00 0.00 0.00 177.39 174.55 2o1o n SER 194 N -4.01 0.00 -4.56 1.45 3.41 -1.26 -4.63 113.62 104.02 2o1o n SER 194 Ca 0.09 0.17 -0.28 0.00 -0.26 0.00 0.00 58.87 58.58 2o1o n SER 194 Cb 0.33 -0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 2o1o n SER 194 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2o1o s LYS 195 N -0.37 2.40 -0.15 4.33 3.01 -1.26 -4.92 119.74 122.78 2o1o s LYS 195 Ca 0.00 0.17 -0.00 0.00 -1.01 0.00 0.00 55.97 55.13 2o1o s LYS 195 Cb 0.00 -4.82 0.03 0.00 -1.01 0.00 0.00 37.83 32.03 2o1o s LYS 195 CO 0.00 -3.37 -0.08 0.00 0.51 0.00 0.00 175.35 172.41 2o1o s ALA 196 N 10.70 1.53 -0.13 5.17 0.00 -1.26 -4.96 121.76 132.81 2o1o s ALA 196 Ca 0.75 -0.78 0.20 0.00 0.00 0.00 0.00 51.96 52.12 2o1o s ALA 196 Cb -0.10 -1.06 -0.20 0.00 0.00 0.00 0.00 23.12 21.77 2o1o s ALA 196 CO 0.08 -0.61 0.62 -0.25 0.00 0.00 0.00 175.76 175.59 2o1o n ASP 197 N 4.87 0.42 -0.47 0.00 8.00 -1.26 -4.10 116.55 124.00 2o1o n ASP 197 Ca -0.13 0.18 0.05 0.00 0.71 0.00 0.00 54.79 55.59 2o1o n ASP 197 Cb 0.49 0.98 0.15 0.00 -0.02 0.00 0.00 41.12 42.71 2o1o n ASP 197 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2o1o n LYS 198 N -2.61 1.59 -0.17 -1.24 4.01 -1.26 -4.28 118.16 114.20 2o1o n LYS 198 Ca -0.10 -0.92 0.18 0.00 -0.51 0.00 0.00 58.31 56.96 2o1o n LYS 198 Cb 0.75 -1.22 0.54 0.00 -0.51 0.00 0.00 35.03 34.60 2o1o n LYS 198 CO 0.00 0.00 0.00 0.97 -1.11 0.00 0.00 177.40 177.26 2o1o h ILE 199 N 1.52 0.74 0.14 -0.18 2.10 -1.97 1.12 117.51 120.98 2o1o h ILE 199 Ca 0.00 -0.12 -0.28 0.00 1.08 0.00 0.00 64.86 65.54 2o1o h ILE 199 Cb 0.35 0.36 0.00 0.00 -1.09 0.00 0.00 36.82 36.45 2o1o h ILE 199 CO 0.00 0.06 -1.31 0.28 -1.08 0.00 0.00 178.15 176.10 2o1o h SER 200 N 0.34 0.45 -0.27 2.19 0.02 -1.86 -2.70 113.55 111.71 2o1o h SER 200 Ca 0.39 -0.50 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 2o1o h SER 200 Cb 1.03 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 2o1o h SER 200 CO -0.12 1.40 -0.11 -0.08 -1.14 0.00 0.00 176.83 176.78 2o1o h GLU 201 N 0.08 0.56 -0.01 3.45 4.57 -1.35 -1.59 114.58 120.28 2o1o h GLU 201 Ca -0.16 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 57.72 2o1o h GLU 201 Cb 1.99 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.56 2o1o h GLU 201 CO 0.20 0.79 -0.28 0.00 -1.18 0.00 0.00 179.01 178.55 2o1o h ARG 202 N 0.30 0.03 0.00 1.92 -0.00 0.11 -1.97 114.38 114.77 2o1o h ARG 202 Ca 0.06 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.54 2o1o h ARG 202 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.58 2o1o h ARG 202 CO 0.04 0.30 -0.00 -0.92 0.00 0.00 0.00 179.97 179.39 2o1o h TYR 203 N 0.02 -0.01 0.00 3.04 3.20 -1.42 -2.18 116.97 119.63 2o1o h TYR 203 Ca 0.00 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2o1o h TYR 203 Cb 0.51 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2o1o h TYR 203 CO 0.00 0.68 -0.29 0.74 -1.64 0.00 0.00 178.16 177.65 2o1o h PHE 204 N -0.99 0.00 0.26 -3.82 0.04 -1.30 0.34 116.94 111.46 2o1o h PHE 204 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2o1o h PHE 204 Cb 0.68 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.84 2o1o h PHE 204 CO 0.19 0.29 -0.12 1.03 -0.60 0.00 0.00 178.31 179.09 2o1o h SER 205 N 0.00 -0.29 -0.69 2.17 0.87 -1.50 -2.06 113.55 112.05 2o1o h SER 205 Ca -0.00 -0.16 0.11 0.00 -1.23 0.00 0.00 61.79 60.50 2o1o h SER 205 Cb 0.57 0.08 -0.11 0.00 -0.44 0.00 0.00 62.40 62.49 2o1o h SER 205 CO 0.04 0.20 -0.27 0.80 -0.53 0.00 0.00 176.83 177.07 2o1o n MET 206 N -5.01 -0.16 0.05 2.24 0.00 -0.82 -0.70 117.12 112.72 2o1o n MET 206 Ca -0.07 1.06 -0.05 0.00 -0.00 0.00 0.00 57.70 58.65 2o1o n MET 206 Cb 0.22 -1.57 0.16 0.00 0.00 0.00 0.00 33.22 32.03 2o1o n MET 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2o1o h VAL 207 N 0.00 1.31 -0.69 1.12 2.07 -0.37 -0.62 116.25 119.07 2o1o h VAL 207 Ca 0.24 -1.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 2o1o h VAL 207 Cb 0.41 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 2o1o h VAL 207 CO -0.68 0.49 0.42 -0.08 0.02 0.00 0.00 177.57 177.73 2o1o h GLU 208 N 0.31 0.94 0.07 1.57 4.81 -0.15 -0.18 114.58 121.94 2o1o h GLU 208 Ca 0.02 -0.09 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2o1o h GLU 208 Cb 0.89 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2o1o h GLU 208 CO 0.07 0.67 -0.03 0.52 -0.73 0.00 0.00 179.01 179.51 2o1o h MET 209 N 0.95 -0.09 0.00 1.92 2.86 -0.79 -3.06 114.93 116.72 2o1o h MET 209 Ca 0.25 0.01 -0.18 0.00 -2.06 0.00 0.00 59.70 57.72 2o1o h MET 209 Cb -0.03 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2o1o h MET 209 CO -0.05 0.44 -0.89 1.57 1.06 0.00 0.00 176.91 179.05 2o1o h LYS 210 N -0.69 0.00 0.00 1.72 2.10 -1.14 -2.30 116.57 116.26 2o1o h LYS 210 Ca -0.01 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.56 2o1o h LYS 210 Cb 0.57 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.89 2o1o h LYS 210 CO 0.02 0.77 -1.06 2.41 -2.00 0.00 0.00 179.45 179.59 2o1o n THR 211 N -3.27 0.58 -0.33 0.07 -1.04 -0.11 -4.72 114.28 105.46 2o1o n THR 211 Ca -0.01 0.02 0.09 0.00 -2.04 0.00 0.00 64.05 62.12 2o1o n THR 211 Cb 0.87 -1.63 0.26 0.00 -1.82 0.00 0.00 70.33 68.02 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 -0.22 0.73 0.56 8.00 0.02 -1.38 -2.26 113.55 118.99 2o1o h SER 212 Ca -0.12 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2o1o h SER 212 Cb 0.91 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.40 2o1o h SER 212 CO -0.07 0.31 -0.27 0.03 -1.14 0.00 0.00 176.83 175.69 2o1o h ARG 213 N 0.77 -0.72 0.00 3.45 2.47 -1.76 -3.23 114.38 115.36 2o1o h ARG 213 Ca 0.51 0.05 -0.19 0.00 -1.26 0.00 0.00 59.98 59.09 2o1o h ARG 213 Cb 0.70 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 29.15 2o1o h ARG 213 CO -0.34 -0.48 -1.08 0.10 0.56 0.00 0.00 179.97 178.73 2o1o h TYR 214 N -0.82 0.00 -0.42 3.04 -0.00 -1.76 -1.34 116.97 115.66 2o1o h TYR 214 Ca -0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.56 2o1o h TYR 214 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.29 2o1o h TYR 214 CO 0.08 0.80 -0.10 1.15 -0.00 0.00 0.00 178.16 180.09 2o1o h THR 215 N 0.00 1.27 0.00 -0.90 2.02 -1.56 -3.33 112.91 110.42 2o1o h THR 215 Ca -0.09 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.90 2o1o h THR 215 Cb 1.69 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 2o1o h THR 215 CO 0.09 0.41 -0.53 0.49 0.37 0.00 0.00 175.52 176.35 2o1o n PHE 216 N -4.31 0.00 -0.02 3.16 3.72 -1.25 -4.70 117.46 114.06 2o1o n PHE 216 Ca -0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.26 2o1o n PHE 216 Cb 0.37 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.82 2o1o n PHE 216 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2o1o h TYR 217 N 0.00 0.13 0.51 1.38 3.20 -1.30 -2.96 116.97 117.94 2o1o h TYR 217 Ca 0.00 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2o1o h TYR 217 Cb 0.37 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2o1o h TYR 217 CO 0.00 0.54 -0.29 1.98 -1.64 0.00 0.00 178.16 178.75 2o1o h MET 218 N -0.32 -0.72 -0.74 1.82 4.05 -1.43 0.30 114.93 117.90 2o1o h MET 218 Ca 0.01 0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.42 2o1o h MET 218 Cb 0.51 0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.45 2o1o h MET 218 CO 0.01 -0.48 0.23 -1.00 0.23 0.00 0.00 176.91 175.90 2o1o h PRO 219 N -0.75 1.14 -0.06 0.39 0.13 -1.75 0.27 132.00 131.37 2o1o h PRO 219 Ca -0.06 -0.24 -0.07 0.00 -0.87 0.00 0.00 66.00 64.76 2o1o h PRO 219 Cb 0.60 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 2o1o h PRO 219 CO 0.08 0.97 -0.29 0.28 -0.23 0.00 0.00 178.00 178.81 2o1o h VAL 220 N 1.09 1.23 0.00 1.56 2.07 -1.31 0.74 116.25 121.63 2o1o h VAL 220 Ca 0.24 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 2o1o h VAL 220 Cb 0.30 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2o1o h VAL 220 CO -0.01 0.32 -1.06 0.49 0.02 0.00 0.00 177.57 177.33 2o1o n PHE 221 N -4.16 0.96 -0.05 1.57 3.72 0.10 -2.58 117.46 117.02 2o1o n PHE 221 Ca -0.02 0.28 -0.12 0.00 -0.05 0.00 0.00 57.45 57.55 2o1o n PHE 221 Cb 0.36 -0.97 -0.06 0.00 -0.94 0.00 0.00 39.48 37.87 2o1o n PHE 221 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 2o1o h PHE 222 N 0.00 0.31 -0.92 1.38 -1.00 -0.23 -3.04 116.94 113.44 2o1o h PHE 222 Ca -0.02 -0.06 0.11 0.00 2.81 0.00 0.00 57.97 60.82 2o1o h PHE 222 Cb 1.06 -0.08 -0.08 0.00 3.61 0.00 0.00 35.95 40.46 2o1o h PHE 222 CO 0.00 0.52 0.55 0.78 -1.61 0.00 0.00 178.31 178.55 2o1o h GLY 223 N 0.00 1.47 -1.62 -1.45 0.00 0.54 -2.62 103.07 99.39 2o1o h GLY 223 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2o1o h GLY 223 CO 0.01 0.12 0.00 1.47 0.00 0.00 0.00 176.54 178.14 2o1o n LEU 224 N -4.70 2.79 0.11 3.11 -0.00 -1.07 -2.01 117.00 115.25 2o1o n LEU 224 Ca 0.17 -1.30 -0.23 0.00 -0.00 0.00 0.00 56.01 54.65 2o1o n LEU 224 Cb 0.34 -0.11 -0.15 0.00 -0.00 0.00 0.00 43.42 43.49 2o1o n LEU 224 CO 0.26 0.57 -0.13 0.74 -0.00 0.00 0.00 177.39 178.83 2o1o h THR 225 N 3.44 1.33 -0.34 1.47 2.02 -1.36 -2.61 112.91 116.87 2o1o h THR 225 Ca 0.00 -2.60 -0.17 0.00 0.77 0.00 0.00 66.41 64.41 2o1o h THR 225 Cb 0.78 3.00 -0.00 0.00 -1.74 0.00 0.00 68.15 70.19 2o1o h THR 225 CO 0.00 0.77 -0.44 -0.07 0.37 0.00 0.00 175.52 176.16 2o1o h LEU 226 N 0.06 0.95 -1.01 2.58 3.38 -1.47 -2.67 115.31 117.13 2o1o h LEU 226 Ca -0.22 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.20 2o1o h LEU 226 Cb 1.99 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 2o1o h LEU 226 CO 0.24 1.25 -0.47 0.77 0.09 0.00 0.00 178.44 180.32 2o1o h SER 227 N 0.71 0.00 -0.62 -0.43 4.64 -1.57 -3.47 113.55 112.81 2o1o h SER 227 Ca 0.05 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.21 2o1o h SER 227 Cb 1.03 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.06 2o1o h SER 227 CO 0.10 0.47 -0.14 -1.84 -0.87 0.00 0.00 176.83 174.55 2o1o n GLU 228 N -3.85 -1.68 -4.68 4.77 0.28 -0.98 -4.55 120.64 109.96 2o1o n GLU 228 Ca -0.01 0.62 -0.28 0.00 -0.16 0.00 0.00 57.16 57.33 2o1o n GLU 228 Cb 0.51 -4.74 -0.17 0.00 1.43 0.00 0.00 31.44 28.47 2o1o n GLU 228 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2o1o s ILE 229 N -1.49 1.51 0.00 3.84 1.01 -1.26 -4.77 121.20 120.05 2o1o s ILE 229 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2o1o s ILE 229 Cb 0.00 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 41.12 2o1o s ILE 229 CO 0.00 0.44 0.00 0.00 0.00 0.00 0.00 174.94 175.38 2o1o n GLN 230 N 3.91 1.34 0.00 2.79 6.02 -1.26 -4.81 117.38 125.37 2o1o n GLN 230 Ca -0.20 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 56.82 2o1o n GLN 230 Cb 0.52 0.00 0.18 0.00 1.02 0.00 0.00 30.24 31.96 2o1o n GLN 230 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2o1o n VAL 231 N 0.00 0.00 -1.57 5.09 3.14 -1.26 -4.86 118.33 118.88 2o1o n VAL 231 Ca 0.00 0.00 -0.46 0.00 -2.96 0.00 0.00 64.34 60.92 2o1o n VAL 231 Cb 0.00 -0.16 -0.04 0.00 -1.06 0.00 0.00 33.84 32.58 2o1o n VAL 231 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2o1o n SER 232 N -0.61 3.00 -0.01 6.55 3.41 -1.26 -4.77 113.62 119.93 2o1o n SER 232 Ca 0.05 0.37 -0.01 0.00 -0.26 0.00 0.00 58.87 59.02 2o1o n SER 232 Cb 0.02 -1.45 -0.01 0.00 -0.26 0.00 0.00 64.21 62.51 2o1o n SER 232 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2o1o n SER 233 N 10.48 4.66 0.00 4.04 3.41 -1.26 -4.46 113.62 130.49 2o1o n SER 233 Ca 0.32 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2o1o n SER 233 Cb 0.37 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 2o1o n SER 233 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o1o n ALA 234 N -2.09 -0.21 -0.91 7.33 0.00 -1.26 -3.69 120.51 119.68 2o1o n ALA 234 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 2o1o n ALA 234 Cb 0.53 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.02 2o1o n ALA 234 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2o1o n GLN 235 N -1.44 1.85 0.00 0.00 6.02 -1.26 -3.66 117.38 118.89 2o1o n GLN 235 Ca 0.00 -1.66 0.13 0.00 -0.01 0.00 0.00 57.00 55.46 2o1o n GLN 235 Cb 0.00 -1.65 0.40 0.00 1.02 0.00 0.00 30.24 30.01 2o1o n GLN 235 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2o1o n LEU 236 N 0.27 0.66 0.01 1.08 7.99 -1.24 -3.52 117.00 122.25 2o1o n LEU 236 Ca 0.32 -0.06 -0.04 0.00 -0.01 0.00 0.00 56.01 56.21 2o1o n LEU 236 Cb 0.59 -0.21 0.18 0.00 -0.11 0.00 0.00 43.42 43.87 2o1o n LEU 236 CO 0.40 0.13 0.70 0.78 -1.51 0.00 0.00 177.39 177.89 2o1o h ASN 237 N 0.57 0.50 -0.53 -1.43 4.21 -1.80 -3.25 115.58 113.85 2o1o h ASN 237 Ca 0.00 -0.18 0.09 0.00 1.21 0.00 0.00 56.30 57.41 2o1o h ASN 237 Cb 0.48 -0.14 -0.07 0.00 -1.12 0.00 0.00 38.32 37.47 2o1o h ASN 237 CO 0.00 0.78 0.13 0.25 -1.29 0.00 0.00 177.43 177.29 2o1o h LEU 238 N 0.43 0.04 -1.10 1.61 5.85 -1.86 0.29 115.31 120.57 2o1o h LEU 238 Ca 0.06 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2o1o h LEU 238 Cb 0.73 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 2o1o h LEU 238 CO 0.06 0.05 0.61 0.16 -0.34 0.00 0.00 178.44 178.97 2o1o h ILE 239 N 0.27 1.17 -0.22 4.05 3.07 -1.75 -1.20 117.51 122.90 2o1o h ILE 239 Ca 0.27 -0.41 -0.07 0.00 1.55 0.00 0.00 64.86 66.21 2o1o h ILE 239 Cb 0.35 -0.11 -0.01 0.00 -0.27 0.00 0.00 36.82 36.78 2o1o h ILE 239 CO -0.33 0.22 -0.15 -0.33 -1.05 0.00 0.00 178.15 176.50 2o1o h GLU 240 N 1.18 0.36 0.00 0.16 5.08 -0.58 -1.62 114.58 119.15 2o1o h GLU 240 Ca 0.36 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2o1o h GLU 240 Cb -0.02 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2o1o h GLU 240 CO -0.10 0.52 -0.14 0.00 -1.00 0.00 0.00 179.01 178.28 2o1o h ALA 241 N 1.51 1.08 0.15 3.43 0.00 0.22 -1.94 119.26 123.72 2o1o h ALA 241 Ca 0.06 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 2o1o h ALA 241 Cb 0.47 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.26 2o1o h ALA 241 CO 0.03 0.18 -0.92 0.82 0.00 0.00 0.00 179.25 179.35 2o1o h ILE 242 N 0.00 1.46 0.00 0.00 5.03 -0.47 -3.10 117.51 120.43 2o1o h ILE 242 Ca -0.00 -2.55 -0.08 0.00 -0.12 0.00 0.00 64.86 62.11 2o1o h ILE 242 Cb 0.55 3.16 -0.01 0.00 -3.03 0.00 0.00 36.82 37.49 2o1o h ILE 242 CO 0.02 0.73 -0.37 -0.07 -0.68 0.00 0.00 178.15 177.78 2o1o h LEU 243 N -0.32 0.00 0.18 1.44 3.38 -1.22 0.88 115.31 119.66 2o1o h LEU 243 Ca -0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2o1o h LEU 243 Cb 1.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 2o1o h LEU 243 CO 0.16 0.37 -0.09 0.22 0.09 0.00 0.00 178.44 179.19 2o1o h TYR 244 N 0.00 -0.23 -0.92 1.13 3.20 -1.46 0.17 116.97 118.87 2o1o h TYR 244 Ca -0.00 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.95 2o1o h TYR 244 Cb 0.69 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.96 2o1o h TYR 244 CO 0.00 0.13 0.57 -0.22 -1.64 0.00 0.00 178.16 177.00 2o1o h LYS 245 N -0.62 0.95 -0.29 1.82 1.63 -1.42 -0.60 116.57 118.03 2o1o h LYS 245 Ca -0.02 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.63 2o1o h LYS 245 Cb 0.46 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2o1o h LYS 245 CO 0.04 0.63 -0.20 -0.07 -3.45 0.00 0.00 179.45 176.40 2o1o h LEU 246 N 0.97 0.53 0.14 5.20 3.38 -0.73 -0.44 115.31 124.37 2o1o h LEU 246 Ca 0.43 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2o1o h LEU 246 Cb 0.31 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2o1o h LEU 246 CO -0.22 0.74 -0.07 1.23 0.09 0.00 0.00 178.44 180.21 2o1o h GLY 247 N 0.99 -0.20 1.93 0.83 0.00 0.84 -1.76 103.07 105.71 2o1o h GLY 247 Ca 0.08 0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 2o1o h GLY 247 CO 0.04 -0.07 -0.38 1.05 0.00 0.00 0.00 176.54 177.18 2o1o h GLU 248 N -0.52 0.08 -0.46 4.80 4.11 -1.30 -1.55 114.58 119.74 2o1o h GLU 248 Ca -0.02 -0.03 0.04 0.00 0.07 0.00 0.00 59.36 59.42 2o1o h GLU 248 Cb 0.41 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2o1o h GLU 248 CO 0.03 0.45 0.22 0.35 0.07 0.00 0.00 179.01 180.13 2o1o h PHE 249 N 0.07 0.40 -0.31 2.06 3.57 -1.03 0.53 116.94 122.22 2o1o h PHE 249 Ca 0.01 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 2o1o h PHE 249 Cb 0.70 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2o1o h PHE 249 CO 0.00 0.19 -0.27 -0.92 -2.23 0.00 0.00 178.31 175.09 2o1o h TYR 250 N 0.44 0.87 -0.08 0.41 5.03 -0.98 -2.73 116.97 119.92 2o1o h TYR 250 Ca 0.20 -0.25 -0.18 0.00 2.58 0.00 0.00 58.73 61.08 2o1o h TYR 250 Cb 0.12 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.21 2o1o h TYR 250 CO -0.11 1.00 -0.72 0.37 -1.32 0.00 0.00 178.16 177.37 2o1o h GLN 251 N 0.48 0.40 -0.49 1.82 5.75 -1.06 -2.36 115.11 119.65 2o1o h GLN 251 Ca 0.05 -0.33 -0.04 0.00 -0.15 0.00 0.00 58.65 58.19 2o1o h GLN 251 Cb 0.83 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.43 2o1o h GLN 251 CO 0.07 0.97 0.14 0.28 -2.65 0.00 0.00 178.83 177.64 2o1o h VAL 252 N 0.28 1.20 -0.02 2.39 2.07 0.09 -0.64 116.25 121.62 2o1o h VAL 252 Ca -0.03 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2o1o h VAL 252 Cb 1.30 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2o1o h VAL 252 CO 0.12 0.26 0.01 -0.74 0.02 0.00 0.00 177.57 177.24 2o1o h HIS 253 N 0.71 0.03 -0.87 1.57 -0.00 -1.42 -1.71 115.15 113.46 2o1o h HIS 253 Ca 0.16 -0.00 0.18 0.00 -0.00 0.00 0.00 60.37 60.72 2o1o h HIS 253 Cb 0.23 -0.01 -0.11 0.00 -0.00 0.00 0.00 27.41 27.52 2o1o h HIS 253 CO 0.01 0.18 0.41 -0.97 -0.00 0.00 0.00 177.93 177.56 2o1o h ASN 254 N -0.13 0.41 -0.18 3.26 -0.73 -0.82 0.12 115.58 117.51 2o1o h ASN 254 Ca 0.01 0.12 -0.07 0.00 1.87 0.00 0.00 56.30 58.23 2o1o h ASN 254 Cb 0.16 0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.83 2o1o h ASN 254 CO -0.00 0.10 -0.16 0.44 -0.37 0.00 0.00 177.43 177.44 2o1o h ASP 255 N 0.50 0.45 -0.24 1.15 3.32 -0.95 -2.42 116.42 118.22 2o1o h ASP 255 Ca 0.51 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2o1o h ASP 255 Cb 0.86 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 2o1o h ASP 255 CO -0.45 0.82 0.16 0.58 -1.72 0.00 0.00 179.24 178.63 2o1o h VAL 256 N 0.08 1.07 -0.64 -1.35 2.07 -0.36 -1.75 116.25 115.37 2o1o h VAL 256 Ca 0.03 -0.14 0.16 0.00 0.82 0.00 0.00 66.70 67.57 2o1o h VAL 256 Cb 0.68 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2o1o h VAL 256 CO 0.04 0.07 0.45 0.28 0.02 0.00 0.00 177.57 178.43 2o1o h SER 257 N 0.32 0.15 -0.28 0.57 0.02 -0.81 0.21 113.55 113.74 2o1o h SER 257 Ca 0.09 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.87 2o1o h SER 257 Cb -0.02 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2o1o h SER 257 CO -0.02 0.08 -0.53 -0.78 -1.14 0.00 0.00 176.83 174.43 2o1o h ASP 258 N 0.16 0.95 -0.04 3.07 1.82 -0.81 0.27 116.42 121.83 2o1o h ASP 258 Ca 0.31 -0.54 -0.10 0.00 -0.39 0.00 0.00 57.03 56.32 2o1o h ASP 258 Cb 1.00 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.72 2o1o h ASP 258 CO -0.05 1.31 -0.26 0.22 -1.61 0.00 0.00 179.24 178.85 2o1o h TYR 259 N 0.62 0.53 0.07 0.28 3.20 -0.11 -3.28 116.97 118.28 2o1o h TYR 259 Ca 0.01 -0.11 -0.26 0.00 3.14 0.00 0.00 58.73 61.51 2o1o h TYR 259 Cb 1.15 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 2o1o h TYR 259 CO 0.08 0.69 -1.35 -0.07 -1.64 0.00 0.00 178.16 175.86 2o1o h LEU 260 N 0.41 0.23 -5.28 2.82 3.38 -0.65 -3.43 115.31 112.80 2o1o h LEU 260 Ca 0.06 -0.76 -0.58 0.00 0.09 0.00 0.00 57.88 56.69 2o1o h LEU 260 Cb 0.67 -0.08 -0.42 0.00 0.09 0.00 0.00 40.66 40.93 2o1o h LEU 260 CO 0.05 1.57 -0.71 0.49 0.09 0.00 0.00 178.44 179.93 2o1o n PHE 261 N -4.07 3.59 -3.42 1.13 3.72 0.94 -4.92 117.46 114.42 2o1o n PHE 261 Ca -0.27 -3.88 -0.12 0.00 -0.05 0.00 0.00 57.45 53.12 2o1o n PHE 261 Cb 0.82 -0.44 -0.02 0.00 -0.94 0.00 0.00 39.48 38.90 2o1o n PHE 261 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2o1o s ASN 262 N -3.38 -0.57 -0.35 4.37 6.03 -1.24 -4.81 114.94 115.00 2o1o s ASN 262 Ca 0.48 0.01 0.14 0.00 -1.03 0.00 0.00 52.86 52.45 2o1o s ASN 262 Cb 0.30 0.60 0.45 0.00 -3.03 0.00 0.00 41.25 39.57 2o1o s ASN 262 CO -0.14 -0.97 1.01 -0.67 -2.03 0.00 0.00 177.10 174.31 2o1o n ASP 263 N -0.37 2.51 -4.73 3.54 2.03 -1.26 -4.95 116.55 113.33 2o1o n ASP 263 Ca -0.17 -3.01 -0.29 0.00 0.52 0.00 0.00 54.79 51.83 2o1o n ASP 263 Cb 0.65 -0.50 0.14 0.00 -0.72 0.00 0.00 41.12 40.68 2o1o n ASP 263 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2o1o s SER 264 N -3.28 3.50 0.61 1.67 0.01 -1.26 -4.90 113.70 110.04 2o1o s SER 264 Ca 0.34 1.36 0.40 0.00 1.31 0.00 0.00 55.95 59.37 2o1o s SER 264 Cb 0.44 -2.04 2.11 0.00 0.21 0.00 0.00 66.02 66.73 2o1o s SER 264 CO -0.03 -2.61 2.23 0.78 0.41 0.00 0.00 173.24 174.02 2o1o h ASN 265 N -1.53 0.00 -2.51 2.44 2.35 -2.06 -3.40 115.58 110.87 2o1o h ASN 265 Ca -0.50 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.21 2o1o h ASN 265 Cb 1.29 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 39.42 2o1o h ASN 265 CO 0.56 0.00 -0.25 0.00 -1.65 0.00 0.00 177.43 176.10 2o1o s ALA 266 N -3.99 -1.48 0.00 -0.83 0.00 -1.26 -5.03 121.76 109.17 2o1o s ALA 266 Ca -0.03 1.85 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2o1o s ALA 266 Cb 0.12 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.82 2o1o s ALA 266 CO 0.41 -0.70 0.00 -0.25 0.00 0.00 0.00 175.76 175.22 2o1o n ASP 267 N 5.14 0.25 0.31 0.00 8.00 -1.26 -4.98 116.55 124.01 2o1o n ASP 267 Ca -0.13 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.54 2o1o n ASP 267 Cb 0.51 0.00 0.89 0.00 -0.02 0.00 0.00 41.12 42.50 2o1o n ASP 267 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2o1o h ASP 268 N 0.00 0.00 0.00 -2.24 1.82 -1.92 0.28 116.42 114.36 2o1o h ASP 268 Ca 0.00 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.28 2o1o h ASP 268 Cb 0.00 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 39.94 2o1o h ASP 268 CO 0.00 0.00 -2.37 -0.38 -1.61 0.00 0.00 179.24 174.88 2o1o n ILE 269 N -2.83 1.38 -0.09 2.25 2.08 -1.26 -2.73 119.36 118.16 2o1o n ILE 269 Ca -0.02 -0.74 0.00 0.00 0.56 0.00 0.00 62.75 62.55 2o1o n ILE 269 Cb 0.26 -0.77 0.28 0.00 -0.75 0.00 0.00 39.64 38.66 2o1o n ILE 269 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2o1o s ARG 271 N -5.39 3.73 -1.10 0.00 0.52 0.92 -4.19 118.95 113.44 2o1o s ARG 271 Ca -0.09 0.30 -0.25 0.00 -0.52 0.00 0.00 55.73 55.17 2o1o s ARG 271 Cb 0.17 -3.82 -0.17 0.00 0.52 0.00 0.00 34.95 31.64 2o1o s ARG 271 CO 0.77 -0.89 2.01 1.97 0.02 0.00 0.00 175.30 179.18 2o1o n PHE 272 N 6.50 1.78 -3.86 -0.53 1.16 -1.25 -4.59 117.46 116.66 2o1o n PHE 272 Ca 0.03 -0.83 -0.36 0.00 -1.87 0.00 0.00 57.45 54.43 2o1o n PHE 272 Cb 0.48 -2.56 -0.08 0.00 -1.61 0.00 0.00 39.48 35.72 2o1o n PHE 272 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 2o1o s LYS 273 N 7.45 3.82 -0.40 3.97 -0.14 -1.11 -5.02 119.74 128.31 2o1o s LYS 273 Ca 0.75 -0.22 -0.28 0.00 -1.36 0.00 0.00 55.97 54.86 2o1o s LYS 273 Cb -0.02 -3.27 -0.01 0.00 -1.68 0.00 0.00 37.83 32.86 2o1o s LYS 273 CO 0.17 0.49 1.64 -1.17 -0.76 0.00 0.00 175.35 175.72 2o1o s LEU 274 N -0.22 3.51 0.38 3.17 2.96 -1.26 -4.92 118.68 122.30 2o1o s LEU 274 Ca 0.10 0.97 0.06 0.00 -0.22 0.00 0.00 54.13 55.04 2o1o s LEU 274 Cb -0.12 -3.40 -0.07 0.00 0.50 0.00 0.00 46.19 43.10 2o1o s LEU 274 CO 0.01 -1.67 0.01 -0.89 -1.32 0.00 0.00 176.35 172.49 2o1o s THR 275 N 6.49 1.81 0.02 3.68 2.01 -1.26 -5.03 115.64 123.36 2o1o s THR 275 Ca 0.70 -2.02 -0.20 0.00 0.31 0.00 0.00 61.69 60.48 2o1o s THR 275 Cb -0.17 -2.91 -0.19 0.00 0.01 0.00 0.00 72.50 69.24 2o1o s THR 275 CO 0.32 -0.02 1.20 -0.25 -0.69 0.00 0.00 174.62 175.17 2o1o h TRP 276 N 1.89 0.52 0.00 4.92 7.01 -1.91 -2.17 115.95 126.22 2o1o h TRP 276 Ca -0.43 -0.23 0.00 0.00 2.11 0.00 0.00 58.89 60.34 2o1o h TRP 276 Cb 1.24 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 28.22 2o1o h TRP 276 CO 0.69 0.97 0.00 -2.30 -2.79 0.00 0.00 178.44 175.02 2o1o n PRO 277 N -4.37 0.03 -0.11 2.65 -0.02 -1.26 -2.27 135.00 129.64 2o1o n PRO 277 Ca -0.08 0.23 -0.14 0.00 -2.02 0.00 0.00 63.50 61.49 2o1o n PRO 277 Cb 0.53 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 32.38 2o1o n PRO 277 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2o1o n LEU 278 N -1.24 1.92 0.11 2.45 7.94 -0.93 -3.99 117.00 123.25 2o1o n LEU 278 Ca 0.01 -0.08 -0.18 0.00 -1.11 0.00 0.00 56.01 54.65 2o1o n LEU 278 Cb 0.01 -0.38 -0.14 0.00 0.53 0.00 0.00 43.42 43.45 2o1o n LEU 278 CO 0.01 0.75 -0.08 0.06 -1.11 0.00 0.00 177.39 177.02 2o1o h GLN 279 N 0.00 0.36 -0.27 1.96 -0.00 -1.19 -3.12 115.11 112.84 2o1o h GLN 279 Ca -0.53 -0.58 0.00 0.00 -0.00 0.00 0.00 58.65 57.54 2o1o h GLN 279 Cb 1.95 0.21 0.00 0.00 -0.00 0.00 0.00 27.48 29.64 2o1o h GLN 279 CO -0.04 1.27 0.00 1.63 -0.00 0.00 0.00 178.83 181.69 2o1o n LYS 280 N -3.60 1.88 0.02 0.06 4.76 -0.96 -1.91 118.16 118.40 2o1o n LYS 280 Ca -0.10 -1.34 0.11 0.00 -2.87 0.00 0.00 58.31 54.10 2o1o n LYS 280 Cb 1.03 -1.38 -0.04 0.00 -1.84 0.00 0.00 35.03 32.79 2o1o n LYS 280 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2o1o n SER 281 N 0.57 0.57 -1.11 4.39 2.88 -1.23 -3.95 113.62 115.74 2o1o n SER 281 Ca 0.16 -0.31 0.11 0.00 -1.33 0.00 0.00 58.87 57.50 2o1o n SER 281 Cb 0.36 1.07 0.22 0.00 -0.75 0.00 0.00 64.21 65.12 2o1o n SER 281 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2o1o n PHE 282 N -1.95 0.58 0.11 0.66 3.01 -0.80 -2.79 117.46 116.28 2o1o n PHE 282 Ca 0.01 -0.32 0.09 0.00 1.01 0.00 0.00 57.45 58.23 2o1o n PHE 282 Cb 0.45 -0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.78 2o1o n PHE 282 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 2o1o n GLU 283 N 1.38 0.66 -0.02 -1.08 0.28 -1.16 -4.67 120.64 116.03 2o1o n GLU 283 Ca 0.19 -0.13 0.01 0.00 -0.16 0.00 0.00 57.16 57.07 2o1o n GLU 283 Cb 0.57 -1.39 -0.06 0.00 1.43 0.00 0.00 31.44 31.99 2o1o n GLU 283 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2o1o n ILE 284 N -1.99 0.18 -0.94 3.84 -5.35 -1.25 -5.06 119.36 108.78 2o1o n ILE 284 Ca -0.02 -0.23 -0.03 0.00 -0.27 0.00 0.00 62.75 62.19 2o1o n ILE 284 Cb 0.42 -0.07 0.02 0.00 -1.74 0.00 0.00 39.64 38.28 2o1o n ILE 284 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2o1o n ALA 285 N -1.95 -0.22 -2.51 -1.28 0.00 -1.12 -5.08 120.51 108.35 2o1o n ALA 285 Ca -0.05 -0.18 -0.27 0.00 0.00 0.00 0.00 53.44 52.94 2o1o n ALA 285 Cb 0.39 -0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.76 2o1o n ALA 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2o1o s ASP 286 N -1.60 4.27 0.49 0.00 1.11 -1.26 -4.94 116.67 114.75 2o1o s ASP 286 Ca 0.08 -1.23 0.23 0.00 0.18 0.00 0.00 52.55 51.81 2o1o s ASP 286 Cb -0.00 -0.28 1.29 0.00 1.07 0.00 0.00 42.92 45.00 2o1o s ASP 286 CO 0.06 -0.60 1.95 -0.33 1.18 0.00 0.00 175.17 177.42 2o1o h GLU 287 N 1.45 0.15 0.14 8.23 5.08 -1.98 0.27 114.58 127.92 2o1o h GLU 287 Ca -0.43 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 57.65 2o1o h GLU 287 Cb 1.26 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.48 2o1o h GLU 287 CO 0.72 0.10 -1.37 0.93 -1.00 0.00 0.00 179.01 178.39 2o1o h GLU 288 N 0.15 0.30 0.00 2.33 4.39 -2.01 -3.32 114.58 116.42 2o1o h GLU 288 Ca 0.33 -0.52 -0.14 0.00 0.34 0.00 0.00 59.36 59.37 2o1o h GLU 288 Cb 1.09 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 2o1o h GLU 288 CO -0.05 1.25 -0.67 1.98 -1.16 0.00 0.00 179.01 180.36 2o1o h MET 289 N -0.21 0.00 -0.23 2.33 1.85 -1.90 -2.37 114.93 114.40 2o1o h MET 289 Ca -0.28 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.81 2o1o h MET 289 Cb 1.83 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.86 2o1o h MET 289 CO 0.11 0.67 0.00 1.63 -0.40 0.00 0.00 176.91 178.92 2o1o n LYS 290 N -3.67 0.45 -0.02 0.39 5.02 0.93 -2.23 118.16 119.03 2o1o n LYS 290 Ca -0.01 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.25 2o1o n LYS 290 Cb 0.67 -1.11 -0.02 0.00 -0.02 0.00 0.00 35.03 34.55 2o1o n LYS 290 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2o1o n LEU 291 N -0.11 2.27 0.06 -0.35 4.77 -0.90 -4.16 117.00 118.59 2o1o n LEU 291 Ca 0.00 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 2o1o n LEU 291 Cb 0.06 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 2o1o n LEU 291 CO 0.00 0.46 0.51 0.11 -1.33 0.00 0.00 177.39 177.14 2o1o h LYS 292 N 0.00 -0.40 -0.94 3.23 1.57 -1.45 -0.93 116.57 117.65 2o1o h LYS 292 Ca -0.10 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2o1o h LYS 292 Cb 1.17 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.50 2o1o h LYS 292 CO -0.01 -0.27 0.60 0.82 -0.57 0.00 0.00 179.45 180.02 2o1o h ILE 293 N -0.41 1.04 -0.07 1.86 2.04 -1.79 -2.46 117.51 117.72 2o1o h ILE 293 Ca -0.00 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2o1o h ILE 293 Cb 0.42 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2o1o h ILE 293 CO -0.16 0.19 0.01 -1.28 0.00 0.00 0.00 178.15 176.92 2o1o h SER 294 N 1.06 0.11 0.42 1.72 0.87 -1.70 -2.69 113.55 113.35 2o1o h SER 294 Ca 0.42 -0.25 -0.15 0.00 -1.23 0.00 0.00 61.79 60.58 2o1o h SER 294 Cb 0.22 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2o1o h SER 294 CO -0.19 0.33 -0.66 -0.33 -0.53 0.00 0.00 176.83 175.45 2o1o h GLU 295 N -0.12 0.21 -0.26 2.24 3.07 -1.06 -3.20 114.58 115.46 2o1o h GLU 295 Ca 0.02 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 2o1o h GLU 295 Cb 0.26 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2o1o h GLU 295 CO 0.00 0.79 0.00 0.09 -1.40 0.00 0.00 179.01 178.49 2o1o n ASN 296 N -3.83 2.95 -4.70 1.42 3.02 -0.94 -4.86 115.26 108.33 2o1o n ASN 296 Ca -0.02 -1.92 -0.42 0.00 -0.03 0.00 0.00 54.58 52.18 2o1o n ASN 296 Cb 0.65 -0.16 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 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 -1.67 2.97 -0.19 3.10 5.04 -1.02 -1.25 117.35 124.33 2o1o s TYR 297 Ca 0.35 0.81 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 2o1o s TYR 297 Cb 0.21 -3.71 0.00 0.00 0.35 0.00 0.00 41.96 38.81 2o1o s TYR 297 CO 0.30 -2.61 0.00 0.41 -1.34 0.00 0.00 175.55 172.31 2o1o n GLY 298 N 3.62 0.53 1.18 8.97 0.00 0.77 -4.82 105.19 115.44 2o1o n GLY 298 Ca 0.13 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2o1o n GLY 298 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2o1o n LYS 299 N -2.59 0.00 -3.48 1.61 0.00 -0.81 -4.71 118.16 108.18 2o1o n LYS 299 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 58.31 58.02 2o1o n LYS 299 Cb 0.10 -0.30 -0.13 0.00 0.00 0.00 0.00 35.03 34.70 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 -4.47 2.95 0.23 3.14 3.84 -0.38 -5.00 114.94 115.24 2o1o s ASN 300 Ca 0.00 -1.64 -0.08 0.00 0.21 0.00 0.00 52.86 51.35 2o1o s ASN 300 Cb 0.00 -0.22 0.20 0.00 -0.55 0.00 0.00 41.25 40.68 2o1o s ASN 300 CO 0.00 -0.37 1.87 0.28 -2.79 0.00 0.00 177.10 176.10 2o1o h SER 301 N 7.71 1.04 -0.09 -4.21 0.02 -1.90 -2.37 113.55 113.75 2o1o h SER 301 Ca -0.07 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2o1o h SER 301 Cb 1.00 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 2o1o h SER 301 CO 0.34 0.80 -0.18 -1.28 -1.14 0.00 0.00 176.83 175.37 2o1o h SER 302 N 1.19 -0.58 -0.77 3.07 0.87 -1.95 1.69 113.55 117.08 2o1o h SER 302 Ca 0.31 0.07 0.15 0.00 -1.23 0.00 0.00 61.79 61.09 2o1o h SER 302 Cb -0.05 0.23 -0.10 0.00 -0.44 0.00 0.00 62.40 62.04 2o1o h SER 302 CO -0.06 -0.14 0.33 -0.07 -0.53 0.00 0.00 176.83 176.36 2o1o h LEU 303 N -0.15 0.32 -1.59 2.23 4.07 -1.94 0.66 115.31 118.91 2o1o h LEU 303 Ca 0.02 0.11 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 2o1o h LEU 303 Cb 0.20 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 2o1o h LEU 303 CO -0.17 0.12 -0.22 0.58 -1.08 0.00 0.00 178.44 177.67 2o1o h VAL 304 N 0.47 1.03 0.00 1.22 2.07 -0.70 -1.91 116.25 118.44 2o1o h VAL 304 Ca 0.43 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2o1o h VAL 304 Cb 0.65 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2o1o h VAL 304 CO -0.40 0.21 -0.20 0.11 0.02 0.00 0.00 177.57 177.31 2o1o h LYS 305 N 0.00 0.00 -0.21 1.57 6.56 0.82 -2.95 116.57 122.36 2o1o h LYS 305 Ca -0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.43 2o1o h LYS 305 Cb 0.42 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 2o1o h LYS 305 CO 0.03 0.20 -0.47 -0.44 -2.06 0.00 0.00 179.45 176.71 2o1o h ASP 306 N 0.00 0.78 -0.29 0.86 3.32 -0.05 0.06 116.42 121.09 2o1o h ASP 306 Ca -0.00 -0.56 -0.02 0.00 0.02 0.00 0.00 57.03 56.46 2o1o h ASP 306 Cb 1.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2o1o h ASP 306 CO 0.03 1.19 0.08 0.00 -1.72 0.00 0.00 179.24 178.82 2o1o h TYR 308 N 0.31 0.16 0.60 0.00 -1.99 -1.48 0.19 116.97 114.76 2o1o h TYR 308 Ca 0.09 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.84 2o1o h TYR 308 Cb 0.26 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 2o1o h TYR 308 CO 0.01 -0.08 -0.40 -0.97 -0.00 0.00 0.00 178.16 176.72 2o1o h ASN 309 N 0.23 -1.03 -0.21 3.88 -0.73 -0.36 0.80 115.58 118.16 2o1o h ASN 309 Ca 0.34 0.06 0.02 0.00 1.87 0.00 0.00 56.30 58.60 2o1o h ASN 309 Cb 0.54 0.31 -0.03 0.00 0.27 0.00 0.00 38.32 39.41 2o1o h ASN 309 CO -0.46 -0.61 -0.17 0.25 -0.37 0.00 0.00 177.43 176.07 2o1o h LEU 310 N -0.96 -0.59 -1.78 0.34 5.85 0.29 0.26 115.31 118.72 2o1o h LEU 310 Ca -0.07 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2o1o h LEU 310 Cb 0.79 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2o1o h LEU 310 CO 0.05 -0.09 0.04 -0.07 -0.34 0.00 0.00 178.44 178.03 2o1o h LEU 311 N -0.06 0.00 -2.69 2.25 3.38 -0.91 -3.47 115.31 113.81 2o1o h LEU 311 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2o1o h LEU 311 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.91 2o1o h LEU 311 CO -0.22 0.00 -0.30 1.17 0.09 0.00 0.00 178.44 179.18 2o1o n LYS 312 N -2.46 -1.41 -0.26 1.13 3.00 0.26 -4.86 118.16 113.56 2o1o n LYS 312 Ca -0.02 1.28 0.12 0.00 -0.00 0.00 0.00 58.31 59.69 2o1o n LYS 312 Cb 0.08 -5.00 0.38 0.00 0.00 0.00 0.00 35.03 30.49 2o1o n LYS 312 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2o1o h ILE 313 N 0.15 0.85 0.00 3.15 1.08 -1.37 0.50 117.51 121.87 2o1o h ILE 313 Ca -0.18 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 2o1o h ILE 313 Cb 1.11 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.95 2o1o h ILE 313 CO 0.33 0.13 -0.04 -0.55 -0.69 0.00 0.00 178.15 177.33 2o1o h ASN 314 N 0.69 0.00 0.00 1.72 -1.07 -1.91 -1.50 115.58 113.52 2o1o h ASN 314 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.81 2o1o h ASN 314 Cb 0.69 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.94 2o1o h ASN 314 CO -0.20 0.04 0.00 1.21 0.07 0.00 0.00 177.43 178.55 2o1o n GLU 315 N -3.23 0.00 0.15 4.14 2.13 0.16 -2.64 120.64 121.36 2o1o n GLU 315 Ca -0.01 0.41 0.12 0.00 0.66 0.00 0.00 57.16 58.33 2o1o n GLU 315 Cb 0.22 -1.40 0.56 0.00 0.27 0.00 0.00 31.44 31.08 2o1o n GLU 315 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2o1o h HIS 316 N 0.00 0.00 -0.07 4.31 -0.00 -1.57 0.73 115.15 118.55 2o1o h HIS 316 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.24 2o1o h HIS 316 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 2o1o h HIS 316 CO 0.19 0.00 -0.54 -0.92 -0.00 0.00 0.00 177.93 176.66 2o1o h TYR 317 N 0.00 0.25 -0.27 2.45 3.20 -1.29 -0.83 116.97 120.48 2o1o h TYR 317 Ca 0.00 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 2o1o h TYR 317 Cb 0.20 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2o1o h TYR 317 CO 0.00 0.70 0.06 -0.07 -1.64 0.00 0.00 178.16 177.20 2o1o h LEU 318 N 0.16 0.41 -0.96 2.82 3.38 -0.61 -1.38 115.31 119.13 2o1o h LEU 318 Ca 0.00 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.81 2o1o h LEU 318 Cb 1.00 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.57 2o1o h LEU 318 CO 0.08 0.55 0.61 -0.33 0.09 0.00 0.00 178.44 179.44 2o1o h GLU 319 N 0.26 1.05 0.19 1.13 5.08 -1.34 -2.04 114.58 118.90 2o1o h GLU 319 Ca 0.08 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2o1o h GLU 319 Cb 0.30 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2o1o h GLU 319 CO 0.00 0.69 -0.37 -0.92 -1.00 0.00 0.00 179.01 177.42 2o1o h TYR 320 N 1.08 -1.02 -0.88 4.33 3.20 -0.72 -2.28 116.97 120.68 2o1o h TYR 320 Ca 0.43 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.43 2o1o h TYR 320 Cb 0.23 0.42 -0.08 0.00 1.54 0.00 0.00 36.73 38.85 2o1o h TYR 320 CO -0.01 -0.49 0.52 1.96 -1.64 0.00 0.00 178.16 178.50 2o1o h GLN 321 N -0.64 0.80 -0.15 1.82 4.20 -0.60 0.21 115.11 120.75 2o1o h GLN 321 Ca 0.01 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.69 2o1o h GLN 321 Cb 0.64 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2o1o h GLN 321 CO -0.18 0.53 0.06 -0.09 -0.67 0.00 0.00 178.83 178.49 2o1o h ARG 322 N 0.83 0.13 -0.11 1.46 9.65 -1.06 0.15 114.38 125.44 2o1o h ARG 322 Ca 0.44 -0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 59.16 2o1o h ARG 322 Cb 0.44 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 2o1o h ARG 322 CO -0.27 0.09 -0.59 -0.91 2.80 0.00 0.00 179.97 181.09 2o1o h ASN 323 N 0.14 0.40 -0.58 -3.80 2.35 -0.93 0.20 115.58 113.36 2o1o h ASN 323 Ca 0.06 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.53 2o1o h ASN 323 Cb 0.03 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2o1o h ASN 323 CO -0.06 0.90 0.16 0.00 -1.65 0.00 0.00 177.43 176.79 2o1o h ALA 324 N 1.10 0.76 0.00 -0.83 0.00 -0.21 0.28 119.26 120.36 2o1o h ALA 324 Ca -0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2o1o h ALA 324 Cb 1.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2o1o h ALA 324 CO 0.10 0.45 -0.67 -0.07 0.00 0.00 0.00 179.25 179.06 2o1o h LEU 325 N 0.83 0.00 0.25 0.00 3.38 -0.61 -2.20 115.31 116.96 2o1o h LEU 325 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2o1o h LEU 325 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2o1o h LEU 325 CO -0.00 0.56 -0.12 -0.78 0.09 0.00 0.00 178.44 178.18 2o1o h ASP 326 N 0.00 -0.29 -0.23 -0.43 3.58 -0.31 -0.11 116.42 118.63 2o1o h ASP 326 Ca -0.03 -0.19 -0.06 0.00 0.42 0.00 0.00 57.03 57.18 2o1o h ASP 326 Cb 1.45 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.55 2o1o h ASP 326 CO 0.07 0.05 -0.03 0.22 -2.88 0.00 0.00 179.24 176.67 2o1o h TYR 327 N -0.65 0.58 0.20 0.28 3.20 -0.53 -2.00 116.97 118.05 2o1o h TYR 327 Ca -0.03 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 2o1o h TYR 327 Cb 0.46 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2o1o h TYR 327 CO 0.02 0.59 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.96 2o1o h LEU 328 N 0.53 -0.23 -0.73 2.82 3.38 -1.35 -1.36 115.31 118.37 2o1o h LEU 328 Ca 0.11 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2o1o h LEU 328 Cb 0.39 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2o1o h LEU 328 CO 0.02 -0.02 0.32 0.40 0.09 0.00 0.00 178.44 179.25 2o1o h ILE 329 N -0.43 1.24 -0.27 1.22 2.04 -0.91 -1.50 117.51 118.90 2o1o h ILE 329 Ca -0.03 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 2o1o h ILE 329 Cb 0.33 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 2o1o h ILE 329 CO 0.04 0.30 0.04 0.11 0.00 0.00 0.00 178.15 178.65 2o1o h LYS 330 N 1.03 0.38 -0.22 2.37 1.57 -1.32 -2.20 116.57 118.19 2o1o h LYS 330 Ca 0.25 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.78 2o1o h LYS 330 Cb 0.17 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2o1o h LYS 330 CO -0.03 0.38 -0.59 1.25 -0.57 0.00 0.00 179.45 179.89 2o1o h LEU 331 N 0.38 0.90 -1.81 2.94 5.85 -0.73 -3.00 115.31 119.84 2o1o h LEU 331 Ca 0.09 -0.57 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 2o1o h LEU 331 Cb 0.19 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2o1o h LEU 331 CO -0.00 1.32 -0.09 0.58 -0.34 0.00 0.00 178.44 179.90 2o1o h VAL 332 N 0.53 0.34 0.00 1.05 2.07 -0.88 -0.97 116.25 118.40 2o1o h VAL 332 Ca -0.01 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2o1o h VAL 332 Cb 1.21 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2o1o h VAL 332 CO 0.13 0.09 0.00 0.29 0.02 0.00 0.00 177.57 178.10 2o1o n LYS 333 N -3.38 0.01 -0.04 1.57 4.01 -0.87 -2.81 118.16 116.65 2o1o n LYS 333 Ca -0.01 0.25 0.12 0.00 -0.51 0.00 0.00 58.31 58.16 2o1o n LYS 333 Cb 0.27 -1.51 0.12 0.00 -0.51 0.00 0.00 35.03 33.40 2o1o n LYS 333 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2o1o n ASP 334 N -1.52 3.10 -4.77 4.39 3.85 -0.37 -4.98 116.55 116.25 2o1o n ASP 334 Ca 0.04 -2.00 -0.38 0.00 -0.71 0.00 0.00 54.79 51.73 2o1o n ASP 334 Cb 0.18 -0.05 -0.01 0.00 -1.35 0.00 0.00 41.12 39.89 2o1o n ASP 334 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2o1o s ILE 335 N -1.89 2.91 0.07 2.12 1.01 -1.12 -4.94 121.20 119.35 2o1o s ILE 335 Ca 0.30 0.75 -0.16 0.00 0.00 0.00 0.00 60.65 61.54 2o1o s ILE 335 Cb 0.21 -3.42 -0.15 0.00 0.01 0.00 0.00 42.46 39.11 2o1o s ILE 335 CO 0.30 0.06 1.29 0.74 0.00 0.00 0.00 174.94 177.33 2o1o h THR 336 N 2.20 1.33 -3.59 2.92 2.02 -1.93 -3.42 112.91 112.44 2o1o h THR 336 Ca -0.49 -1.76 -0.64 0.00 0.77 0.00 0.00 66.41 64.29 2o1o h THR 336 Cb 1.25 2.01 -0.14 0.00 -1.74 0.00 0.00 68.15 69.52 2o1o h THR 336 CO 0.62 0.54 0.01 -1.81 0.37 0.00 0.00 175.52 175.25 2o1o s ASP 337 N -6.72 6.36 0.53 4.18 1.11 -1.26 -4.91 116.67 115.96 2o1o s ASP 337 Ca -0.12 0.06 0.30 0.00 0.18 0.00 0.00 52.55 52.97 2o1o s ASP 337 Cb 0.07 -2.29 1.64 0.00 1.07 0.00 0.00 42.92 43.41 2o1o s ASP 337 CO 0.84 -0.50 1.91 0.44 1.18 0.00 0.00 175.17 179.04 2o1o h ASP 338 N 8.43 0.00 0.00 0.27 3.32 -1.99 0.13 116.42 126.57 2o1o h ASP 338 Ca -0.27 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 2o1o h ASP 338 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2o1o h ASP 338 CO 0.79 0.00 -0.00 0.28 -1.72 0.00 0.00 179.24 178.59 2o1o h SER 339 N 0.00 -0.00 -0.35 6.45 0.02 -1.97 -3.03 113.55 114.67 2o1o h SER 339 Ca 0.00 -0.82 -0.02 0.00 -0.84 0.00 0.00 61.79 60.11 2o1o h SER 339 Cb 0.29 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2o1o h SER 339 CO 0.00 0.82 0.15 -0.07 -1.14 0.00 0.00 176.83 176.59 2o1o h LEU 340 N -0.82 0.47 -0.70 5.07 4.07 -1.49 -2.88 115.31 119.04 2o1o h LEU 340 Ca -0.00 -0.15 0.15 0.00 0.08 0.00 0.00 57.88 57.96 2o1o h LEU 340 Cb 0.82 -0.12 -0.13 0.00 1.08 0.00 0.00 40.66 42.31 2o1o h LEU 340 CO 0.00 0.49 -0.08 1.56 -1.08 0.00 0.00 178.44 179.33 2o1o h GLN 341 N 0.42 0.05 -0.44 1.13 7.50 -0.91 0.96 115.11 123.82 2o1o h GLN 341 Ca 0.12 -0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.18 2o1o h GLN 341 Cb 0.16 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.66 2o1o h GLN 341 CO -0.01 0.03 -0.08 0.87 -1.50 0.00 0.00 178.83 178.15 2o1o h LYS 342 N 0.05 0.76 -0.83 1.46 6.56 -1.41 0.14 116.57 123.30 2o1o h LYS 342 Ca 0.36 -0.23 -0.03 0.00 -1.06 0.00 0.00 60.65 59.68 2o1o h LYS 342 Cb 0.58 -0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 32.13 2o1o h LYS 342 CO -0.67 0.82 0.40 0.28 -2.06 0.00 0.00 179.45 178.23 2o1o h VAL 343 N 0.70 1.26 -0.04 0.50 2.07 -0.79 0.13 116.25 120.08 2o1o h VAL 343 Ca 0.13 -0.72 -0.21 0.00 0.82 0.00 0.00 66.70 66.72 2o1o h VAL 343 Cb 0.54 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2o1o h VAL 343 CO 0.03 0.31 -0.84 -0.26 0.02 0.00 0.00 177.57 176.83 2o1o h PHE 344 N 1.18 0.57 -0.24 1.57 0.04 -0.51 0.22 116.94 119.77 2o1o h PHE 344 Ca 0.29 -0.28 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2o1o h PHE 344 Cb 0.12 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 2o1o h PHE 344 CO 0.01 1.08 -0.03 0.82 -0.60 0.00 0.00 178.31 179.60 2o1o h ILE 345 N 0.25 1.27 -0.93 -0.55 1.08 -0.45 -1.77 117.51 116.41 2o1o h ILE 345 Ca -0.06 -0.97 0.00 0.00 -0.39 0.00 0.00 64.86 63.45 2o1o h ILE 345 Cb 1.45 1.43 -0.05 0.00 -3.07 0.00 0.00 36.82 36.59 2o1o h ILE 345 CO 0.14 0.30 0.59 -0.74 -0.69 0.00 0.00 178.15 177.76 2o1o h HIS 346 N 0.19 1.20 0.58 1.37 2.76 -0.72 -0.36 115.15 120.16 2o1o h HIS 346 Ca 0.06 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2o1o h HIS 346 Cb 0.46 -0.40 -0.00 0.00 1.55 0.00 0.00 27.41 29.01 2o1o h HIS 346 CO 0.04 0.77 -0.38 1.25 -1.30 0.00 0.00 177.93 178.32 2o1o h LEU 347 N 1.27 -0.97 -1.44 0.26 5.85 -0.36 -0.98 115.31 118.94 2o1o h LEU 347 Ca 0.34 0.06 0.13 0.00 0.84 0.00 0.00 57.88 59.25 2o1o h LEU 347 Cb -0.10 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2o1o h LEU 347 CO -0.07 -0.57 0.52 0.40 -0.34 0.00 0.00 178.44 178.38 2o1o h ILE 348 N -0.90 0.85 -0.36 4.05 2.04 -1.24 0.15 117.51 122.09 2o1o h ILE 348 Ca -0.08 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 2o1o h ILE 348 Cb 0.73 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2o1o h ILE 348 CO 0.06 0.10 -0.00 -0.74 0.00 0.00 0.00 178.15 177.57 2o1o h HIS 349 N 0.57 0.70 -0.09 1.37 2.76 -0.84 0.13 115.15 119.75 2o1o h HIS 349 Ca 0.38 -0.12 -0.10 0.00 -2.20 0.00 0.00 60.37 58.33 2o1o h HIS 349 Cb 0.68 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 2o1o h HIS 349 CO -0.00 0.74 -0.38 0.37 -1.30 0.00 0.00 177.93 177.36 2o1o h GLN 350 N 0.45 0.19 0.10 5.26 4.15 0.13 -1.94 115.11 123.45 2o1o h GLN 350 Ca 0.10 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 2o1o h GLN 350 Cb 0.47 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2o1o h GLN 350 CO 0.02 0.55 -0.05 0.82 -1.93 0.00 0.00 178.83 178.24 2o1o h ILE 351 N 0.16 1.03 -0.15 2.39 1.08 -0.81 -1.35 117.51 119.86 2o1o h ILE 351 Ca 0.02 -1.34 0.05 0.00 -0.39 0.00 0.00 64.86 63.20 2o1o h ILE 351 Cb 0.75 1.77 -0.06 0.00 -3.07 0.00 0.00 36.82 36.21 2o1o h ILE 351 CO 0.06 0.28 -0.21 -1.28 -0.69 0.00 0.00 178.15 176.31 2o1o h SER 352 N -0.85 -0.65 0.11 1.72 0.87 -0.77 0.29 113.55 114.28 2o1o h SER 352 Ca -0.01 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2o1o h SER 352 Cb 0.57 0.30 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 2o1o h SER 352 CO 0.02 -0.26 -0.14 -0.33 -0.53 0.00 0.00 176.83 175.60 2o1o h GLU 353 N -0.26 -0.28 -0.69 2.24 5.08 -1.47 -0.95 114.58 118.27 2o1o h GLU 353 Ca 0.11 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.57 2o1o h GLU 353 Cb 0.41 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2o1o h GLU 353 CO -0.30 -0.19 0.45 1.25 -1.00 0.00 0.00 179.01 179.23 2o1o h LEU 354 N -0.29 0.53 -1.36 1.33 6.46 -0.62 1.67 115.31 123.04 2o1o h LEU 354 Ca 0.01 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2o1o h LEU 354 Cb 0.29 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 2o1o h LEU 354 CO -0.06 0.32 0.32 0.40 -0.62 0.00 0.00 178.44 178.81 2o1o h ILE 355 N 0.59 1.16 -2.05 4.05 2.04 0.01 -3.09 117.51 120.23 2o1o h ILE 355 Ca 0.31 -0.39 -0.77 0.00 1.00 0.00 0.00 64.86 65.02 2o1o h ILE 355 Cb 0.44 0.40 -0.19 0.00 -0.74 0.00 0.00 36.82 36.72 2o1o h ILE 355 CO -0.10 0.18 1.49 0.41 0.00 0.00 0.00 178.15 180.13 2o1o n THR 356 N -4.41 4.52 0.17 -0.27 -1.04 0.57 -5.10 114.28 108.73 2o1o n THR 356 Ca 0.05 -4.85 0.02 0.00 -2.04 0.00 0.00 64.05 57.24 2o1o n THR 356 Cb 0.09 -2.36 0.02 0.00 -1.82 0.00 0.00 70.33 66.26 2o1o n THR 356 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02