#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2o n ASN 93 N 0.00 3.91 -0.00 8.00 6.94 -1.26 -4.74 115.26 128.11 2o2o n ASN 93 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 54.58 54.70 2o2o n ASN 93 Cb 0.00 0.24 0.69 0.00 -2.36 0.00 0.00 39.78 38.35 2o2o n ASN 93 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 2o2o n LYS 94 N -2.04 0.28 0.00 -3.83 2.85 -1.26 -1.75 118.16 112.41 2o2o n LYS 94 Ca 0.00 -0.01 0.09 0.00 -1.05 0.00 0.00 58.31 57.34 2o2o n LYS 94 Cb 0.43 -1.50 0.53 0.00 -0.65 0.00 0.00 35.03 33.84 2o2o n LYS 94 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2o2o n ARG 95 N -1.35 0.85 0.00 -1.58 1.74 -1.26 -4.66 116.66 110.39 2o2o n ARG 95 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2o2o n ARG 95 Cb 0.28 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o2o n GLY 96 N 0.58 0.79 0.00 -0.13 0.00 -0.72 -4.71 105.19 101.00 2o2o n GLY 96 Ca 0.13 -1.71 0.12 0.00 0.00 0.00 0.00 46.02 44.57 2o2o n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o2o n GLU 97 N 0.00 0.16 -0.69 1.61 4.71 -1.26 -4.86 120.64 120.31 2o2o n GLU 97 Ca 0.00 0.07 0.09 0.00 -0.01 0.00 0.00 57.16 57.31 2o2o n GLU 97 Cb 0.00 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 28.91 2o2o n GLU 97 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2o2o n ARG 98 N -1.40 -1.40 0.00 3.49 1.74 -1.26 -4.74 116.66 113.09 2o2o n ARG 98 Ca 0.09 0.92 0.00 0.00 -0.77 0.00 0.00 57.85 58.09 2o2o n ARG 98 Cb 0.25 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2o2o n ARG 99 N -2.83 0.00 -2.31 5.56 5.12 -1.26 -3.60 116.66 117.34 2o2o n ARG 99 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.50 2o2o n ARG 99 Cb 0.32 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.59 2o2o n ARG 99 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2o2o s ARG 100 N 0.00 3.91 -0.02 5.56 1.70 -1.24 -3.63 118.95 125.22 2o2o s ARG 100 Ca 0.00 1.45 0.04 0.00 -0.47 0.00 0.00 55.73 56.74 2o2o s ARG 100 Cb 0.00 -3.92 -0.01 0.00 -0.57 0.00 0.00 34.95 30.45 2o2o s ARG 100 CO 0.00 -1.14 -0.13 0.50 -1.08 0.00 0.00 175.30 173.46 2o2o s ARG 101 N 4.28 1.11 -0.20 3.89 3.00 -1.22 -4.80 118.95 125.00 2o2o s ARG 101 Ca 0.62 -0.46 -0.14 0.00 -1.00 0.00 0.00 55.73 54.75 2o2o s ARG 101 Cb -0.20 -1.05 -0.04 0.00 0.00 0.00 0.00 34.95 33.65 2o2o s ARG 101 CO 0.25 0.25 0.32 -0.98 0.00 0.00 0.00 175.30 175.14 2o2o s ARG 102 N -0.20 4.18 0.12 5.12 1.70 -1.25 0.13 118.95 128.74 2o2o s ARG 102 Ca 0.03 0.08 0.08 0.00 -0.47 0.00 0.00 55.73 55.46 2o2o s ARG 102 Cb -0.06 -3.51 -0.04 0.00 -0.57 0.00 0.00 34.95 30.77 2o2o s ARG 102 CO -0.00 0.05 -0.21 0.00 -1.08 0.00 0.00 175.30 174.07 2o2o s GLN 104 N -2.09 3.77 -0.34 0.00 0.74 -1.20 0.84 119.66 121.38 2o2o s GLN 104 Ca 0.08 -0.24 -0.05 0.00 0.05 0.00 0.00 55.36 55.21 2o2o s GLN 104 Cb -0.09 -3.23 0.05 0.00 1.10 0.00 0.00 33.01 30.84 2o2o s GLN 104 CO 0.05 0.49 0.09 0.54 -0.55 0.00 0.00 175.29 175.91 2o2o s VAL 105 N -0.23 3.47 -0.25 1.34 0.11 0.27 -0.48 120.40 124.64 2o2o s VAL 105 Ca 0.10 -1.35 0.01 0.00 -2.93 0.00 0.00 61.98 57.81 2o2o s VAL 105 Cb -0.12 -3.03 0.06 0.00 -1.53 0.00 0.00 36.38 31.76 2o2o s VAL 105 CO 0.01 -0.24 -0.05 0.00 -3.33 0.00 0.00 175.10 171.49 2o2o s ALA 106 N 1.32 2.13 0.07 1.54 0.00 0.35 -1.56 121.76 125.60 2o2o s ALA 106 Ca -0.01 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.43 2o2o s ALA 106 Cb -0.20 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.42 2o2o s ALA 106 CO 0.01 -1.24 0.00 1.19 0.00 0.00 0.00 175.76 175.72 2o2o n PHE 107 N 4.60 -0.74 -4.12 0.00 3.72 -1.02 -4.51 117.46 115.39 2o2o n PHE 107 Ca -0.11 0.12 -0.16 0.00 -0.05 0.00 0.00 57.45 57.25 2o2o n PHE 107 Cb 0.43 0.58 -0.15 0.00 -0.94 0.00 0.00 39.48 39.40 2o2o n PHE 107 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2o2o s SER 108 N -4.00 0.57 -0.46 4.37 0.01 -1.23 -3.44 113.70 109.52 2o2o s SER 108 Ca 0.00 -0.08 -0.08 0.00 1.31 0.00 0.00 55.95 57.10 2o2o s SER 108 Cb 0.00 -0.11 0.12 0.00 0.21 0.00 0.00 66.02 66.24 2o2o s SER 108 CO 0.00 0.03 0.31 -0.47 0.41 0.00 0.00 173.24 173.53 2o2o s TYR 109 N 0.08 3.46 -2.10 2.43 5.04 0.38 -4.79 117.35 121.84 2o2o s TYR 109 Ca -0.00 -1.99 0.16 0.00 -2.44 0.00 0.00 57.07 52.79 2o2o s TYR 109 Cb -0.04 -3.43 0.69 0.00 0.35 0.00 0.00 41.96 39.53 2o2o s TYR 109 CO -0.00 -0.99 1.48 1.47 -1.34 0.00 0.00 175.55 176.17 2o2o n LEU 110 N 4.84 0.90 -0.44 6.97 -0.00 -1.26 -1.20 117.00 126.82 2o2o n LEU 110 Ca -0.07 -0.40 0.00 0.00 -0.00 0.00 0.00 56.01 55.54 2o2o n LEU 110 Cb 0.41 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.75 2o2o n LEU 110 CO 0.41 0.20 0.28 -0.81 -0.00 0.00 0.00 177.39 177.46 2o2o n PRO 111 N -0.13 0.98 -3.04 1.47 -0.04 -1.26 -4.84 135.00 128.15 2o2o n PRO 111 Ca 0.12 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.17 2o2o n PRO 111 Cb 0.19 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 32.16 2o2o n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2o2o s GLN 112 N -1.12 4.00 -0.08 0.54 1.11 -1.26 -4.73 119.66 118.12 2o2o s GLN 112 Ca 0.00 0.52 -0.03 0.00 0.01 0.00 0.00 55.36 55.86 2o2o s GLN 112 Cb 0.00 -3.70 -0.04 0.00 -1.01 0.00 0.00 33.01 28.26 2o2o s GLN 112 CO 0.00 -0.56 -0.09 0.09 0.01 0.00 0.00 175.29 174.74 2o2o n ASN 113 N 5.96 1.29 -0.10 5.90 3.02 -1.26 -4.92 115.26 125.13 2o2o n ASN 113 Ca 0.01 0.06 -0.14 0.00 -0.03 0.00 0.00 54.58 54.48 2o2o n ASN 113 Cb 0.48 -0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 39.36 2o2o n ASN 113 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2o2o n ASP 114 N -3.18 2.27 0.00 6.41 2.03 -1.26 -4.97 116.55 117.85 2o2o n ASP 114 Ca -0.14 -0.11 0.00 0.00 0.52 0.00 0.00 54.79 55.06 2o2o n ASP 114 Cb 0.61 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.75 2o2o n ASP 114 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2o2o n ASP 115 N -3.09 0.00 -4.79 1.67 2.03 -1.26 -5.17 116.55 105.93 2o2o n ASP 115 Ca -0.37 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.66 2o2o n ASP 115 Cb 0.91 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.25 2o2o n ASP 115 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2o2o s GLU 116 N 0.00 2.21 0.20 -0.67 0.41 -1.26 -4.62 118.70 114.98 2o2o s GLU 116 Ca 0.00 -2.10 -0.02 0.00 -0.41 0.00 0.00 54.97 52.44 2o2o s GLU 116 Cb 0.00 -1.85 -0.05 0.00 -1.78 0.00 0.00 34.13 30.45 2o2o s GLU 116 CO 0.00 -0.36 0.41 -0.48 -0.49 0.00 0.00 175.26 174.34 2o2o s LEU 117 N -4.01 4.21 -0.20 1.80 2.34 -0.89 -4.65 118.68 117.28 2o2o s LEU 117 Ca 0.27 0.47 0.01 0.00 0.06 0.00 0.00 54.13 54.94 2o2o s LEU 117 Cb 0.01 -3.23 0.03 0.00 -0.56 0.00 0.00 46.19 42.44 2o2o s LEU 117 CO 0.15 -0.05 -0.17 -0.70 -1.06 0.00 0.00 176.35 174.53 2o2o s GLU 118 N -3.24 2.67 -0.46 1.48 2.12 -1.26 -4.29 118.70 115.72 2o2o s GLU 118 Ca 0.39 -0.94 -0.09 0.00 0.36 0.00 0.00 54.97 54.70 2o2o s GLU 118 Cb -0.11 -2.60 0.12 0.00 0.26 0.00 0.00 34.13 31.79 2o2o s GLU 118 CO 0.28 -0.32 0.33 -0.51 -0.54 0.00 0.00 175.26 174.51 2o2o s LEU 119 N 1.27 5.65 -0.04 2.70 1.43 -0.34 -4.90 118.68 124.45 2o2o s LEU 119 Ca 0.01 -1.92 -0.17 0.00 -1.03 0.00 0.00 54.13 51.02 2o2o s LEU 119 Cb -0.15 -2.00 -0.11 0.00 0.03 0.00 0.00 46.19 43.96 2o2o s LEU 119 CO -0.10 -0.68 0.72 0.11 0.23 0.00 0.00 176.35 176.63 2o2o h LYS 120 N 8.42 -0.39 0.00 1.70 6.56 -1.87 1.11 116.57 132.10 2o2o h LYS 120 Ca -0.20 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 2o2o h LYS 120 Cb 1.07 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 2o2o h LYS 120 CO 0.85 -0.12 -0.15 0.28 -2.06 0.00 0.00 179.45 178.25 2o2o n VAL 121 N -5.05 0.00 0.00 0.50 0.31 -1.22 -3.55 118.33 109.32 2o2o n VAL 121 Ca -0.07 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2o2o n VAL 121 Cb 0.23 0.78 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 2o2o n VAL 121 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o2o n GLY 122 N 0.74 -1.80 3.95 2.92 0.00 -0.83 -4.25 105.19 105.92 2o2o n GLY 122 Ca 0.00 0.76 -0.24 0.00 0.00 0.00 0.00 46.02 46.53 2o2o n GLY 122 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o2o s ASP 123 N 0.00 6.34 -0.14 1.61 1.01 -0.60 -4.80 116.67 120.08 2o2o s ASP 123 Ca 0.00 0.28 -0.03 0.00 0.71 0.00 0.00 52.55 53.51 2o2o s ASP 123 Cb 0.00 -1.95 -0.03 0.00 1.01 0.00 0.00 42.92 41.95 2o2o s ASP 123 CO 0.00 -0.10 -0.05 -0.63 0.21 0.00 0.00 175.17 174.60 2o2o s ILE 124 N -1.99 3.77 0.29 0.77 1.01 -1.26 0.96 121.20 124.75 2o2o s ILE 124 Ca 0.37 -0.41 0.08 0.00 0.00 0.00 0.00 60.65 60.69 2o2o s ILE 124 Cb -0.10 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2o2o s ILE 124 CO 0.31 0.51 0.11 -0.63 0.00 0.00 0.00 174.94 175.24 2o2o s ILE 125 N 0.18 3.57 -0.34 2.92 -1.09 0.25 -4.53 121.20 122.17 2o2o s ILE 125 Ca -0.03 -1.68 -0.01 0.00 -2.23 0.00 0.00 60.65 56.70 2o2o s ILE 125 Cb -0.14 -3.05 0.13 0.00 -1.58 0.00 0.00 42.46 37.83 2o2o s ILE 125 CO 0.03 -0.30 0.20 -1.61 -1.23 0.00 0.00 174.94 172.04 2o2o s GLU 126 N -3.79 0.46 0.00 2.79 2.02 -1.10 0.27 118.70 119.35 2o2o s GLU 126 Ca 0.34 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 54.24 2o2o s GLU 126 Cb -0.06 -1.21 0.00 0.00 0.10 0.00 0.00 34.13 32.96 2o2o s GLU 126 CO 0.22 -1.16 0.00 1.33 0.02 0.00 0.00 175.26 175.67 2o2o n VAL 127 N 4.36 0.00 0.00 2.63 0.24 0.35 -3.19 118.33 122.71 2o2o n VAL 127 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2o2o n VAL 127 Cb 0.39 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 2o2o n VAL 127 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 2o2o n VAL 128 N 0.00 0.00 -4.71 3.34 3.14 0.18 -3.44 118.33 116.84 2o2o n VAL 128 Ca 0.00 -0.27 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 2o2o n VAL 128 Cb 0.00 1.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.78 2o2o n VAL 128 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2o2o n GLY 129 N 0.54 0.44 0.00 7.55 0.00 -1.25 -3.84 105.19 108.63 2o2o n GLY 129 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2o2o n GLY 129 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o2o n GLU 130 N 0.00 0.00 0.27 1.61 -0.58 -1.26 -3.41 120.64 117.26 2o2o n GLU 130 Ca 0.00 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.84 2o2o n GLU 130 Cb 0.00 -1.22 0.72 0.00 -0.57 0.00 0.00 31.44 30.37 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2o2o h VAL 131 N 0.00 0.83 -0.75 2.62 2.07 -1.73 0.74 116.25 120.02 2o2o h VAL 131 Ca 0.00 -0.13 -0.42 0.00 0.82 0.00 0.00 66.70 66.97 2o2o h VAL 131 Cb 0.00 1.08 -0.23 0.00 -1.52 0.00 0.00 31.29 30.62 2o2o h VAL 131 CO 0.00 0.04 0.54 -0.62 0.02 0.00 0.00 177.57 177.54 2o2o n GLU 132 N -4.21 2.02 -0.08 1.57 -0.58 -0.83 -4.96 120.64 113.56 2o2o n GLU 132 Ca -0.03 -2.31 0.00 0.00 -0.42 0.00 0.00 57.16 54.40 2o2o n GLU 132 Cb 0.12 -1.91 0.00 0.00 -0.57 0.00 0.00 31.44 29.08 2o2o n GLU 132 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2o2o n GLU 133 N -0.64 0.00 -0.00 3.49 0.28 0.25 -0.36 120.64 123.66 2o2o n GLU 133 Ca 0.46 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.46 2o2o n GLU 133 Cb 1.21 0.00 0.00 0.00 1.43 0.00 0.00 31.44 34.08 2o2o n GLU 133 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2o2o n GLY 134 N 0.21 0.55 3.14 -1.84 0.00 -1.26 -5.03 105.19 100.97 2o2o n GLY 134 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2o2o n GLY 134 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2o2o s TRP 135 N -2.19 0.98 0.15 1.61 0.52 0.52 -4.05 118.94 116.47 2o2o s TRP 135 Ca 0.00 -0.59 0.00 0.00 0.02 0.00 0.00 56.10 55.53 2o2o s TRP 135 Cb 0.00 -0.55 -0.04 0.00 -1.15 0.00 0.00 33.47 31.73 2o2o s TRP 135 CO 0.00 -0.02 0.03 -1.58 0.02 0.00 0.00 176.95 175.40 2o2o s TRP 136 N -2.00 1.02 -0.11 -1.98 0.51 -0.05 -1.97 118.94 114.35 2o2o s TRP 136 Ca 0.00 -1.13 -0.04 0.00 -2.12 0.00 0.00 56.10 52.81 2o2o s TRP 136 Cb -0.06 -0.58 0.06 0.00 -0.81 0.00 0.00 33.47 32.08 2o2o s TRP 136 CO 0.00 -0.37 0.23 -1.21 -0.51 0.00 0.00 176.95 175.09 2o2o s GLU 137 N -3.98 0.12 0.00 4.98 2.02 -1.26 -0.09 118.70 120.49 2o2o s GLU 137 Ca 0.23 0.67 0.00 0.00 0.02 0.00 0.00 54.97 55.90 2o2o s GLU 137 Cb 0.07 -0.11 0.00 0.00 0.10 0.00 0.00 34.13 34.19 2o2o s GLU 137 CO 0.02 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.43 2o2o n GLY 138 N 5.23 1.19 3.32 -1.39 0.00 0.21 0.51 105.19 114.26 2o2o n GLY 138 Ca -0.08 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 2o2o n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o2o s VAL 139 N -2.40 2.06 -0.27 1.61 0.11 -1.19 0.15 120.40 120.48 2o2o s VAL 139 Ca 0.00 -1.28 0.01 0.00 -2.93 0.00 0.00 61.98 57.78 2o2o s VAL 139 Cb 0.00 -1.75 0.07 0.00 -1.53 0.00 0.00 36.38 33.17 2o2o s VAL 139 CO 0.00 0.42 -0.02 -0.22 -3.33 0.00 0.00 175.10 171.95 2o2o s LEU 140 N -1.03 3.05 -1.75 2.54 2.96 0.37 -2.72 118.68 122.11 2o2o s LEU 140 Ca 0.11 -1.46 0.00 0.00 -0.22 0.00 0.00 54.13 52.56 2o2o s LEU 140 Cb -0.10 -1.26 0.00 0.00 0.50 0.00 0.00 46.19 45.33 2o2o s LEU 140 CO 0.01 -0.29 0.00 0.59 -1.32 0.00 0.00 176.35 175.34 2o2o n ASN 141 N 4.59 -4.48 0.00 3.68 5.03 -1.26 0.67 115.26 123.49 2o2o n ASN 141 Ca -0.08 0.38 0.00 0.00 0.87 0.00 0.00 54.58 55.76 2o2o n ASN 141 Cb 0.43 -4.02 0.00 0.00 -1.02 0.00 0.00 39.78 35.17 2o2o n ASN 141 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2o2o n GLY 142 N -0.37 0.99 3.52 7.41 0.00 -1.26 -5.07 105.19 110.42 2o2o n GLY 142 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2o2o n GLY 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o2o s LYS 143 N -0.35 3.39 0.24 1.61 2.47 0.21 -5.06 119.74 122.25 2o2o s LYS 143 Ca 0.00 -0.45 -0.01 0.00 -1.56 0.00 0.00 55.97 53.95 2o2o s LYS 143 Cb 0.00 -3.88 -0.04 0.00 -1.46 0.00 0.00 37.83 32.45 2o2o s LYS 143 CO 0.00 -0.74 0.45 0.99 0.16 0.00 0.00 175.35 176.21 2o2o s THR 144 N 2.28 5.15 0.00 3.43 2.01 -1.26 0.14 115.64 127.39 2o2o s THR 144 Ca 0.15 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.86 2o2o s THR 144 Cb -0.16 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2o2o s THR 144 CO 0.14 -0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.41 2o2o n GLY 145 N -0.90 1.07 3.64 4.40 0.00 0.40 -2.11 105.19 111.69 2o2o n GLY 145 Ca -0.04 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 2o2o n GLY 145 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2o2o s MET 146 N 1.92 0.48 0.13 1.61 -2.45 -1.26 0.68 119.30 120.41 2o2o s MET 146 Ca 0.00 0.57 0.06 0.00 -1.25 0.00 0.00 55.69 55.06 2o2o s MET 146 Cb 0.00 0.23 -0.04 0.00 1.25 0.00 0.00 34.83 36.27 2o2o s MET 146 CO 0.00 -0.06 -0.13 -0.59 1.05 0.00 0.00 175.02 175.29 2o2o s PHE 147 N 0.21 1.37 -0.13 4.11 -0.12 0.88 -4.91 117.98 119.39 2o2o s PHE 147 Ca 0.03 -0.61 -0.00 0.00 -0.05 0.00 0.00 56.93 56.30 2o2o s PHE 147 Cb -0.05 -0.70 0.11 0.00 -0.63 0.00 0.00 43.02 41.74 2o2o s PHE 147 CO -0.07 0.14 1.81 -0.35 -0.05 0.00 0.00 175.22 176.70 2o2o n PRO 148 N 0.28 1.34 -2.93 1.99 -0.04 -1.26 -0.87 135.00 133.50 2o2o n PRO 148 Ca -0.14 -0.69 -0.15 0.00 -0.04 0.00 0.00 63.50 62.49 2o2o n PRO 148 Cb 0.58 -1.27 -0.01 0.00 -0.04 0.00 0.00 33.50 32.76 2o2o n PRO 148 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2o2o n SER 149 N 0.78 -2.83 0.11 3.54 7.64 -1.26 -4.75 113.62 116.85 2o2o n SER 149 Ca 0.13 -0.03 -0.22 0.00 1.01 0.00 0.00 58.87 59.77 2o2o n SER 149 Cb 0.59 -2.42 -0.15 0.00 -1.01 0.00 0.00 64.21 61.21 2o2o n SER 149 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2o2o h ASN 150 N -0.39 0.67 -0.02 6.43 -0.73 -1.90 -3.24 115.58 116.40 2o2o h ASN 150 Ca -0.28 -0.80 0.00 0.00 1.87 0.00 0.00 56.30 57.10 2o2o h ASN 150 Cb 1.19 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 39.56 2o2o h ASN 150 CO 0.35 1.64 0.00 0.49 -0.37 0.00 0.00 177.43 179.54 2o2o n PHE 151 N -3.62 0.02 -3.91 0.67 3.72 -1.26 -4.92 117.46 108.15 2o2o n PHE 151 Ca -0.17 -0.04 -0.28 0.00 -0.05 0.00 0.00 57.45 56.91 2o2o n PHE 151 Cb 1.08 -0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 39.45 2o2o n PHE 151 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 2o2o s ILE 152 N -0.42 1.10 -0.11 4.37 1.10 -1.22 0.13 121.20 126.15 2o2o s ILE 152 Ca 0.05 -0.44 0.01 0.00 -0.51 0.00 0.00 60.65 59.77 2o2o s ILE 152 Cb 0.04 -1.17 0.02 0.00 0.15 0.00 0.00 42.46 41.50 2o2o s ILE 152 CO 0.06 0.29 -0.14 -1.59 -2.11 0.00 0.00 174.94 171.44 2o2o s LYS 153 N 1.66 2.14 0.00 3.50 0.00 0.37 -4.19 119.74 123.22 2o2o s LYS 153 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 55.97 55.48 2o2o s LYS 153 Cb -0.14 -1.85 0.00 0.00 0.00 0.00 0.00 37.83 35.84 2o2o s LYS 153 CO -0.08 -0.09 0.00 0.39 0.00 0.00 0.00 175.35 175.57 2o2o n GLU 154 N 4.29 0.00 -0.83 1.78 1.02 -1.26 -3.28 120.64 122.36 2o2o n GLU 154 Ca -0.19 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.66 2o2o n GLU 154 Cb 0.51 0.00 0.19 0.00 -0.02 0.00 0.00 31.44 32.12 2o2o n GLU 154 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2o2o s LEU 155 N -0.40 1.76 0.00 -4.62 -0.00 -1.26 -4.98 118.68 109.19 2o2o s LEU 155 Ca 0.00 1.63 0.00 0.00 -0.00 0.00 0.00 54.13 55.76 2o2o s LEU 155 Cb 0.00 -3.82 0.00 0.00 -0.00 0.00 0.00 46.19 42.37 2o2o s LEU 155 CO 0.00 -3.40 0.00 -0.24 -0.00 0.00 0.00 176.35 172.71 2o2o n SER 156 N -4.40 0.00 -4.63 1.48 2.88 -1.26 -4.82 113.62 102.88 2o2o n SER 156 Ca 0.06 0.00 -0.56 0.00 -1.33 0.00 0.00 58.87 57.05 2o2o n SER 156 Cb 0.54 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.93 2o2o n SER 156 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2o2o n GLY 157 N 0.00 0.47 3.61 0.46 0.00 -1.26 -4.79 105.19 103.68 2o2o n GLY 157 Ca 0.00 0.80 -0.32 0.00 0.00 0.00 0.00 46.02 46.50 2o2o n GLY 157 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 158 N 3.33 -0.27 0.00 1.61 2.13 -1.26 -4.43 120.64 121.75 2o2o n GLU 158 Ca 0.22 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 58.03 2o2o n GLU 158 Cb 0.14 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.60 2o2o n GLU 158 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2o2o n SER 159 N -3.23 0.00 -2.95 4.31 2.88 -1.26 -4.89 113.62 108.48 2o2o n SER 159 Ca 0.11 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.46 2o2o n SER 159 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 2o2o n SER 159 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2o2o n ASP 160 N 0.00 4.52 0.00 -3.46 8.00 -1.26 -2.62 116.55 121.73 2o2o n ASP 160 Ca 0.00 -2.26 0.00 0.00 0.71 0.00 0.00 54.79 53.24 2o2o n ASP 160 Cb 0.00 -1.03 0.00 0.00 -0.02 0.00 0.00 41.12 40.07 2o2o n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o2o n GLU 161 N 3.85 0.00 -0.94 -1.24 1.02 -1.26 -4.75 120.64 117.32 2o2o n GLU 161 Ca 0.40 -0.16 -0.11 0.00 -0.02 0.00 0.00 57.16 57.28 2o2o n GLU 161 Cb 0.22 -0.41 -0.14 0.00 -0.02 0.00 0.00 31.44 31.09 2o2o n GLU 161 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2o2o n LEU 162 N 0.00 5.29 -0.21 -4.62 4.77 -1.08 -4.11 117.00 117.06 2o2o n LEU 162 Ca 0.00 -3.09 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 2o2o n LEU 162 Cb 0.34 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2o2o n LEU 162 CO 0.00 1.60 0.00 0.61 -1.33 0.00 0.00 177.39 178.27 2o2o n GLY 163 N 2.30 0.97 2.93 -0.72 0.00 -1.26 -4.95 105.19 104.46 2o2o n GLY 163 Ca 0.37 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2o2o n GLY 163 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o2o n ILE 164 N -2.09 3.10 0.04 -0.61 2.08 -1.26 -4.53 119.36 116.09 2o2o n ILE 164 Ca 0.00 -2.78 -0.22 0.00 0.56 0.00 0.00 62.75 60.30 2o2o n ILE 164 Cb 0.32 -2.50 -0.14 0.00 -0.75 0.00 0.00 39.64 36.56 2o2o n ILE 164 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 2o2o h SER 165 N 6.71 0.51 0.00 4.38 0.87 -1.96 -3.48 113.55 120.58 2o2o h SER 165 Ca 0.51 -0.90 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2o2o h SER 165 Cb 0.68 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2o2o h SER 165 CO 1.84 1.70 0.00 1.67 -0.53 0.00 0.00 176.83 181.51