#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 0.00 -0.09 3.42 2.85 -1.26 -2.82 115.26 117.36 2o2o n ASN 93 Ca 0.00 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.61 2o2o n ASN 93 Cb 0.00 0.00 0.65 0.00 1.24 0.00 0.00 39.78 41.67 2o2o n ASN 93 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2o2o n LYS 94 N 0.00 0.63 0.00 1.20 2.85 -1.26 -3.05 118.16 118.53 2o2o n LYS 94 Ca 0.00 -0.17 0.11 0.00 -1.05 0.00 0.00 58.31 57.20 2o2o n LYS 94 Cb 0.00 -1.50 0.65 0.00 -0.65 0.00 0.00 35.03 33.53 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 -1.04 0.59 0.00 -1.58 1.74 -1.13 -3.13 116.66 112.13 2o2o n ARG 95 Ca 0.15 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 2o2o n ARG 95 Cb 0.26 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 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 0.49 0.85 0.18 -0.13 0.00 -1.17 -4.65 105.19 100.77 2o2o n GLY 96 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2o2o n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o2o h GLU 97 N 0.00 0.00 -2.09 1.61 3.07 -1.86 -3.47 114.58 111.85 2o2o h GLU 97 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2o2o h GLU 97 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2o2o h GLU 97 CO 0.00 0.00 -0.43 0.54 -1.40 0.00 0.00 179.01 177.72 2o2o n ARG 98 N -2.72 -2.42 0.00 2.33 1.74 -1.18 -4.72 116.66 109.69 2o2o n ARG 98 Ca 0.04 1.83 0.00 0.00 -0.77 0.00 0.00 57.85 58.95 2o2o n ARG 98 Cb 0.41 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 2o2o n ARG 98 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2o2o n ARG 99 N 0.29 0.00 -2.28 5.56 0.00 -1.26 -4.29 116.66 114.67 2o2o n ARG 99 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.42 2o2o n ARG 99 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 2o2o n ARG 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2o2o s ARG 100 N 0.00 3.88 -0.02 -0.14 3.52 -1.26 -3.76 118.95 121.17 2o2o s ARG 100 Ca 0.00 1.46 0.04 0.00 -0.13 0.00 0.00 55.73 57.11 2o2o s ARG 100 Cb 0.00 -3.95 -0.01 0.00 -1.56 0.00 0.00 34.95 29.44 2o2o s ARG 100 CO 0.00 -1.18 -0.15 1.03 -0.81 0.00 0.00 175.30 174.19 2o2o s ARG 101 N 4.36 1.37 -0.23 5.12 0.52 -1.22 -4.81 118.95 124.06 2o2o s ARG 101 Ca 0.63 -0.55 -0.12 0.00 -0.52 0.00 0.00 55.73 55.18 2o2o s ARG 101 Cb -0.21 -1.28 -0.05 0.00 0.52 0.00 0.00 34.95 33.94 2o2o s ARG 101 CO 0.26 0.29 0.22 -0.98 0.02 0.00 0.00 175.30 175.10 2o2o s ARG 102 N -0.20 4.09 0.09 3.54 1.70 -1.25 0.16 118.95 127.08 2o2o s ARG 102 Ca 0.03 -0.16 0.07 0.00 -0.47 0.00 0.00 55.73 55.19 2o2o s ARG 102 Cb -0.08 -3.54 -0.03 0.00 -0.57 0.00 0.00 34.95 30.73 2o2o s ARG 102 CO 0.00 0.03 -0.17 0.00 -1.08 0.00 0.00 175.30 174.08 2o2o s GLN 104 N -1.93 3.77 -0.34 0.00 0.74 -1.20 0.12 119.66 120.82 2o2o s GLN 104 Ca 0.03 -0.24 -0.06 0.00 0.05 0.00 0.00 55.36 55.14 2o2o s GLN 104 Cb -0.09 -3.22 0.05 0.00 1.10 0.00 0.00 33.01 30.84 2o2o s GLN 104 CO 0.03 0.49 0.10 0.54 -0.55 0.00 0.00 175.29 175.90 2o2o s VAL 105 N -0.21 3.65 -0.24 1.34 0.11 0.31 -0.40 120.40 124.95 2o2o s VAL 105 Ca 0.09 -1.24 0.01 0.00 -2.93 0.00 0.00 61.98 57.91 2o2o s VAL 105 Cb -0.12 -3.11 0.06 0.00 -1.53 0.00 0.00 36.38 31.69 2o2o s VAL 105 CO 0.01 -0.22 -0.07 0.00 -3.33 0.00 0.00 175.10 171.50 2o2o s ALA 106 N 1.36 2.12 0.07 1.54 0.00 0.42 -1.56 121.76 125.71 2o2o s ALA 106 Ca -0.01 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.48 2o2o s ALA 106 Cb -0.20 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2o2o s ALA 106 CO 0.02 -1.20 0.00 1.19 0.00 0.00 0.00 175.76 175.77 2o2o n PHE 107 N 4.61 -0.81 -4.07 0.00 3.72 -1.03 -4.47 117.46 115.41 2o2o n PHE 107 Ca -0.12 0.12 -0.16 0.00 -0.05 0.00 0.00 57.45 57.23 2o2o n PHE 107 Cb 0.43 0.60 -0.15 0.00 -0.94 0.00 0.00 39.48 39.42 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 -3.87 0.54 -0.48 4.37 0.01 -1.23 -3.45 113.70 109.58 2o2o s SER 108 Ca 0.00 -0.07 -0.11 0.00 1.31 0.00 0.00 55.95 57.08 2o2o s SER 108 Cb 0.00 -0.16 0.12 0.00 0.21 0.00 0.00 66.02 66.19 2o2o s SER 108 CO 0.00 -0.01 0.37 -0.47 0.41 0.00 0.00 173.24 173.54 2o2o s TYR 109 N 0.37 3.39 -2.13 2.43 5.04 0.37 -4.81 117.35 122.01 2o2o s TYR 109 Ca -0.04 -1.73 0.19 0.00 -2.44 0.00 0.00 57.07 53.05 2o2o s TYR 109 Cb -0.07 -3.52 0.90 0.00 0.35 0.00 0.00 41.96 39.62 2o2o s TYR 109 CO -0.01 -0.99 1.61 1.47 -1.34 0.00 0.00 175.55 176.30 2o2o n LEU 110 N 4.98 0.80 -0.45 6.97 -0.00 -1.26 -1.27 117.00 126.77 2o2o n LEU 110 Ca -0.09 -0.34 0.00 0.00 -0.00 0.00 0.00 56.01 55.58 2o2o n LEU 110 Cb 0.41 -0.05 0.01 0.00 -0.00 0.00 0.00 43.42 43.79 2o2o n LEU 110 CO 0.45 0.17 0.32 -0.81 -0.00 0.00 0.00 177.39 177.52 2o2o n PRO 111 N -0.25 1.13 -3.03 1.47 -0.04 -1.26 -4.86 135.00 128.17 2o2o n PRO 111 Ca 0.15 -0.12 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 2o2o n PRO 111 Cb 0.19 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 32.17 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 -1.25 3.90 -0.05 0.54 1.11 -1.26 -4.75 119.66 117.89 2o2o s GLN 112 Ca 0.02 0.40 -0.01 0.00 0.01 0.00 0.00 55.36 55.78 2o2o s GLN 112 Cb 0.01 -3.74 -0.03 0.00 -1.01 0.00 0.00 33.01 28.25 2o2o s GLN 112 CO 0.01 -0.65 -0.06 0.09 0.01 0.00 0.00 175.29 174.69 2o2o n ASN 113 N 6.07 1.98 -0.12 5.90 3.02 -1.26 -4.92 115.26 125.93 2o2o n ASN 113 Ca 0.01 0.02 -0.17 0.00 -0.03 0.00 0.00 54.58 54.41 2o2o n ASN 113 Cb 0.48 -0.12 -0.11 0.00 -0.61 0.00 0.00 39.78 39.43 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 -2.94 2.10 0.00 6.41 2.03 -1.26 -4.95 116.55 117.93 2o2o n ASP 114 Ca -0.10 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.09 2o2o n ASP 114 Cb 0.58 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 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 -3.23 0.00 -4.79 1.67 2.03 -1.26 -5.18 116.55 105.79 2o2o n ASP 115 Ca -0.43 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.60 2o2o n ASP 115 Cb 0.96 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 41.30 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 0.23 -0.67 0.41 -1.25 -4.50 118.70 115.12 2o2o s GLU 116 Ca 0.00 -2.09 -0.01 0.00 -0.41 0.00 0.00 54.97 52.47 2o2o s GLU 116 Cb 0.00 -1.86 -0.04 0.00 -1.78 0.00 0.00 34.13 30.45 2o2o s GLU 116 CO 0.00 -0.34 0.42 -0.48 -0.49 0.00 0.00 175.26 174.37 2o2o s LEU 117 N -4.00 4.19 -0.19 1.80 2.34 -1.02 -4.69 118.68 117.11 2o2o s LEU 117 Ca 0.28 0.42 0.01 0.00 0.06 0.00 0.00 54.13 54.90 2o2o s LEU 117 Cb 0.02 -3.21 0.03 0.00 -0.56 0.00 0.00 46.19 42.47 2o2o s LEU 117 CO 0.16 -0.09 -0.15 -0.70 -1.06 0.00 0.00 176.35 174.51 2o2o s GLU 118 N -3.48 2.54 -0.45 1.48 2.12 -1.26 -4.30 118.70 115.35 2o2o s GLU 118 Ca 0.39 -0.86 -0.08 0.00 0.36 0.00 0.00 54.97 54.78 2o2o s GLU 118 Cb -0.11 -2.50 0.11 0.00 0.26 0.00 0.00 34.13 31.89 2o2o s GLU 118 CO 0.30 -0.32 0.30 -0.51 -0.54 0.00 0.00 175.26 174.49 2o2o s LEU 119 N 1.32 5.49 -0.04 2.70 1.43 -0.40 -4.90 118.68 124.28 2o2o s LEU 119 Ca 0.01 -1.85 -0.18 0.00 -1.03 0.00 0.00 54.13 51.09 2o2o s LEU 119 Cb -0.15 -1.97 -0.11 0.00 0.03 0.00 0.00 46.19 43.99 2o2o s LEU 119 CO -0.10 -0.63 0.73 0.11 0.23 0.00 0.00 176.35 176.69 2o2o h LYS 120 N 8.37 -0.38 0.00 1.70 6.56 -1.87 1.07 116.57 132.02 2o2o h LYS 120 Ca -0.20 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.42 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 0.81 -0.11 -0.18 0.28 -2.06 0.00 0.00 179.45 178.19 2o2o n VAL 121 N -5.04 0.00 0.00 0.50 0.31 -1.22 -3.54 118.33 109.34 2o2o n VAL 121 Ca -0.07 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2o2o n VAL 121 Cb 0.23 0.74 0.00 0.00 -0.91 0.00 0.00 33.84 33.90 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 0.78 -1.81 3.94 2.92 0.00 -0.83 -4.24 105.19 105.95 2o2o n GLY 122 Ca 0.00 0.75 -0.24 0.00 0.00 0.00 0.00 46.02 46.52 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 -0.08 1.61 1.01 -0.60 -4.80 116.67 120.15 2o2o s ASP 123 Ca 0.00 0.32 0.00 0.00 0.71 0.00 0.00 52.55 53.59 2o2o s ASP 123 Cb 0.00 -1.98 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 2o2o s ASP 123 CO 0.00 -0.13 -0.07 -0.63 0.21 0.00 0.00 175.17 174.55 2o2o s ILE 124 N -2.04 3.71 0.28 0.77 1.01 -1.26 0.11 121.20 123.78 2o2o s ILE 124 Ca 0.38 -0.47 0.10 0.00 0.00 0.00 0.00 60.65 60.66 2o2o s ILE 124 Cb -0.10 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 2o2o s ILE 124 CO 0.31 0.59 -0.06 -0.63 0.00 0.00 0.00 174.94 175.15 2o2o s ILE 125 N -0.69 2.99 -0.34 2.92 -1.09 0.33 -4.64 121.20 120.69 2o2o s ILE 125 Ca 0.10 -2.08 -0.01 0.00 -2.23 0.00 0.00 60.65 56.44 2o2o s ILE 125 Cb -0.11 -2.67 0.13 0.00 -1.58 0.00 0.00 42.46 38.23 2o2o s ILE 125 CO 0.02 -0.35 0.21 -1.61 -1.23 0.00 0.00 174.94 171.98 2o2o s GLU 126 N -3.63 0.47 0.00 2.79 2.02 -1.16 0.38 118.70 119.57 2o2o s GLU 126 Ca 0.32 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 54.20 2o2o s GLU 126 Cb -0.05 -1.21 0.00 0.00 0.10 0.00 0.00 34.13 32.98 2o2o s GLU 126 CO 0.18 -1.17 0.00 1.33 0.02 0.00 0.00 175.26 175.63 2o2o n VAL 127 N 4.33 0.00 0.00 2.63 0.24 0.43 -3.16 118.33 122.80 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 -0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 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 -4.61 3.34 3.14 0.18 -3.42 118.33 116.96 2o2o n VAL 128 Ca 0.00 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 2o2o n VAL 128 Cb 0.00 0.98 0.00 0.00 -1.06 0.00 0.00 33.84 33.76 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 0.48 0.12 0.00 7.55 0.00 -1.25 -3.96 105.19 108.13 2o2o n GLY 129 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 2o2o n GLY 129 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 130 N 0.00 0.02 0.17 1.61 2.13 -1.26 -3.58 120.64 119.73 2o2o n GLU 130 Ca 0.00 0.00 0.17 0.00 0.66 0.00 0.00 57.16 57.99 2o2o n GLU 130 Cb 0.00 -1.26 0.78 0.00 0.27 0.00 0.00 31.44 31.24 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2o2o h VAL 131 N 0.00 0.56 -0.70 6.31 2.07 -1.69 0.34 116.25 123.14 2o2o h VAL 131 Ca 0.00 0.00 -0.46 0.00 0.82 0.00 0.00 66.70 67.06 2o2o h VAL 131 Cb 0.00 0.83 -0.19 0.00 -1.52 0.00 0.00 31.29 30.40 2o2o h VAL 131 CO 0.00 0.00 0.58 -0.62 0.02 0.00 0.00 177.57 177.55 2o2o n GLU 132 N -3.97 2.14 -0.19 1.57 -0.58 -0.57 -4.93 120.64 114.11 2o2o n GLU 132 Ca 0.03 -2.21 0.00 0.00 -0.42 0.00 0.00 57.16 54.56 2o2o n GLU 132 Cb 0.37 -1.87 0.00 0.00 -0.57 0.00 0.00 31.44 29.36 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 -0.06 0.00 -0.00 3.49 0.28 0.12 0.04 120.64 124.50 2o2o n GLU 133 Ca 0.42 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.42 2o2o n GLU 133 Cb 0.60 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.47 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 0.12 0.16 3.23 -1.84 0.00 -1.25 -5.04 105.19 100.57 2o2o n GLY 134 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.05 1.39 0.13 1.61 0.52 0.11 -4.15 118.94 116.50 2o2o s TRP 135 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 56.10 55.59 2o2o s TRP 135 Cb 0.00 -0.74 -0.04 0.00 -1.15 0.00 0.00 33.47 31.54 2o2o s TRP 135 CO 0.00 0.13 0.01 -1.58 0.02 0.00 0.00 176.95 175.53 2o2o s TRP 136 N -1.92 0.96 -0.10 -1.98 0.51 0.14 -1.51 118.94 115.04 2o2o s TRP 136 Ca 0.07 -1.09 -0.04 0.00 -2.12 0.00 0.00 56.10 52.92 2o2o s TRP 136 Cb -0.06 -0.56 0.05 0.00 -0.81 0.00 0.00 33.47 32.09 2o2o s TRP 136 CO 0.03 -0.34 0.20 -1.21 -0.51 0.00 0.00 176.95 175.12 2o2o s GLU 137 N -3.95 0.09 0.00 4.98 2.02 -1.26 0.27 118.70 120.84 2o2o s GLU 137 Ca 0.20 0.61 0.00 0.00 0.02 0.00 0.00 54.97 55.80 2o2o s GLU 137 Cb 0.07 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 34.12 2o2o s GLU 137 CO 0.00 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.41 2o2o n GLY 138 N 5.17 1.15 3.27 -1.39 0.00 0.19 0.48 105.19 114.07 2o2o n GLY 138 Ca -0.08 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.34 1.83 -0.25 1.61 0.11 -1.19 0.15 120.40 120.32 2o2o s VAL 139 Ca 0.00 -1.10 0.00 0.00 -2.93 0.00 0.00 61.98 57.95 2o2o s VAL 139 Cb 0.00 -1.54 0.07 0.00 -1.53 0.00 0.00 36.38 33.38 2o2o s VAL 139 CO 0.00 0.42 -0.01 -0.22 -3.33 0.00 0.00 175.10 171.96 2o2o s LEU 140 N -0.81 2.58 -1.68 2.54 2.96 0.28 -2.98 118.68 121.58 2o2o s LEU 140 Ca 0.09 -1.32 0.00 0.00 -0.22 0.00 0.00 54.13 52.68 2o2o s LEU 140 Cb -0.09 -1.10 0.00 0.00 0.50 0.00 0.00 46.19 45.50 2o2o s LEU 140 CO 0.00 -0.29 0.00 0.59 -1.32 0.00 0.00 176.35 175.33 2o2o n ASN 141 N 4.70 -4.63 0.00 3.68 3.02 -1.26 0.47 115.26 121.24 2o2o n ASN 141 Ca -0.08 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 2o2o n ASN 141 Cb 0.44 -4.08 0.00 0.00 -0.61 0.00 0.00 39.78 35.53 2o2o n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o2o n GLY 142 N -0.52 0.56 3.49 7.41 0.00 -1.26 -5.05 105.19 109.83 2o2o n GLY 142 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.63 3.22 0.25 1.61 2.47 0.18 -5.05 119.74 121.79 2o2o s LYS 143 Ca 0.00 -0.55 -0.03 0.00 -1.56 0.00 0.00 55.97 53.83 2o2o s LYS 143 Cb 0.00 -4.00 -0.05 0.00 -1.46 0.00 0.00 37.83 32.32 2o2o s LYS 143 CO 0.00 -1.10 0.49 0.99 0.16 0.00 0.00 175.35 175.89 2o2o s THR 144 N 2.80 5.09 0.00 3.43 2.01 -1.26 0.10 115.64 127.81 2o2o s THR 144 Ca 0.20 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2o2o s THR 144 Cb -0.16 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.62 2o2o s THR 144 CO 0.16 -0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.45 2o2o n GLY 145 N -0.81 1.49 3.62 4.40 0.00 0.40 -2.44 105.19 111.87 2o2o n GLY 145 Ca -0.03 -0.30 -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 1.98 0.50 0.10 1.61 -2.45 -1.26 0.53 119.30 120.32 2o2o s MET 146 Ca 0.00 0.47 0.04 0.00 -1.25 0.00 0.00 55.69 54.95 2o2o s MET 146 Cb 0.00 0.24 -0.04 0.00 1.25 0.00 0.00 34.83 36.29 2o2o s MET 146 CO 0.00 -0.09 -0.11 -0.59 1.05 0.00 0.00 175.02 175.29 2o2o s PHE 147 N -0.08 1.14 -0.13 4.11 -0.12 0.14 -4.89 117.98 118.15 2o2o s PHE 147 Ca 0.02 -0.63 -0.00 0.00 -0.05 0.00 0.00 56.93 56.27 2o2o s PHE 147 Cb -0.04 -0.61 0.10 0.00 -0.63 0.00 0.00 43.02 41.84 2o2o s PHE 147 CO -0.05 0.03 1.82 -0.35 -0.05 0.00 0.00 175.22 176.63 2o2o n PRO 148 N 0.54 1.33 -2.43 1.99 -0.04 -1.26 -0.68 135.00 134.45 2o2o n PRO 148 Ca -0.16 -0.67 -0.09 0.00 -0.04 0.00 0.00 63.50 62.55 2o2o n PRO 148 Cb 0.58 -1.26 -0.01 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.81 -3.06 0.09 3.54 7.64 -1.26 -4.76 113.62 116.61 2o2o n SER 149 Ca 0.13 0.28 -0.22 0.00 1.01 0.00 0.00 58.87 60.07 2o2o n SER 149 Cb 0.58 -2.65 -0.15 0.00 -1.01 0.00 0.00 64.21 60.98 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 0.00 0.63 -0.02 6.43 -0.73 -1.91 -3.20 115.58 116.78 2o2o h ASN 150 Ca -0.21 -0.94 0.00 0.00 1.87 0.00 0.00 56.30 57.02 2o2o h ASN 150 Cb 1.14 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 39.53 2o2o h ASN 150 CO 0.25 1.53 0.00 0.49 -0.37 0.00 0.00 177.43 179.33 2o2o n PHE 151 N -3.95 0.01 -3.92 0.67 3.72 -1.26 -4.91 117.46 107.81 2o2o n PHE 151 Ca -0.15 -0.01 -0.28 0.00 -0.05 0.00 0.00 57.45 56.96 2o2o n PHE 151 Cb 0.94 -0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 39.32 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 -0.89 1.19 -0.13 4.37 1.10 -1.21 0.16 121.20 125.80 2o2o s ILE 152 Ca 0.13 -0.52 0.02 0.00 -0.51 0.00 0.00 60.65 59.76 2o2o s ILE 152 Cb 0.09 -1.25 0.02 0.00 0.15 0.00 0.00 42.46 41.46 2o2o s ILE 152 CO 0.13 0.28 -0.17 -1.59 -2.11 0.00 0.00 174.94 171.48 2o2o s LYS 153 N 1.62 2.46 0.00 3.50 0.00 0.46 -4.19 119.74 123.59 2o2o s LYS 153 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 55.97 55.36 2o2o s LYS 153 Cb -0.14 -2.10 0.00 0.00 0.00 0.00 0.00 37.83 35.60 2o2o s LYS 153 CO -0.08 -0.10 0.00 0.39 0.00 0.00 0.00 175.35 175.56 2o2o n GLU 154 N 4.31 0.00 -0.36 1.78 1.02 -1.26 -3.24 120.64 122.89 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 0.28 0.00 -0.02 0.00 0.00 31.44 32.21 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 0.00 -0.41 0.00 -4.62 -0.00 -1.26 -4.66 118.68 107.73 2o2o s LEU 155 Ca 0.00 1.19 0.00 0.00 -0.00 0.00 0.00 54.13 55.32 2o2o s LEU 155 Cb 0.00 -2.80 0.00 0.00 -0.00 0.00 0.00 46.19 43.39 2o2o s LEU 155 CO 0.00 -5.01 0.00 -1.20 -0.00 0.00 0.00 176.35 170.14 2o2o n SER 156 N -5.43 0.00 -2.58 1.48 7.64 -1.26 -4.79 113.62 108.68 2o2o n SER 156 Ca 0.07 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.77 2o2o n SER 156 Cb 0.57 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2o2o n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o2o n GLY 157 N 0.00 -0.50 1.54 0.23 0.00 -1.26 -4.94 105.19 100.26 2o2o n GLY 157 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.17 1.33 -2.81 1.61 0.00 -1.26 -4.99 120.64 111.35 2o2o n GLU 158 Ca -0.18 -1.57 -0.10 0.00 0.00 0.00 0.00 57.16 55.30 2o2o n GLU 158 Cb 0.65 0.51 0.04 0.00 0.00 0.00 0.00 31.44 32.63 2o2o n GLU 158 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2o2o n SER 159 N -1.28 -2.30 -4.12 4.31 7.64 -1.26 -4.94 113.62 111.67 2o2o n SER 159 Ca -0.08 -3.31 -0.45 0.00 1.01 0.00 0.00 58.87 56.04 2o2o n SER 159 Cb 0.27 1.48 0.01 0.00 -1.01 0.00 0.00 64.21 64.96 2o2o n SER 159 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2o2o n ASP 160 N 1.31 -3.42 0.00 6.43 5.75 -1.26 -4.83 116.55 120.53 2o2o n ASP 160 Ca 0.10 -1.30 0.00 0.00 -0.01 0.00 0.00 54.79 53.59 2o2o n ASP 160 Cb 0.63 -1.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.17 2o2o n ASP 160 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2o2o n GLU 161 N -4.99 0.00 -0.44 0.11 2.13 -1.26 -4.38 120.64 111.81 2o2o n GLU 161 Ca -0.13 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.68 2o2o n GLU 161 Cb 0.57 -0.38 0.00 0.00 0.27 0.00 0.00 31.44 31.90 2o2o n GLU 161 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2o2o n LEU 162 N 0.00 4.73 0.00 4.31 4.77 -1.26 -4.34 117.00 125.21 2o2o n LEU 162 Ca 0.00 -2.13 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 2o2o n LEU 162 Cb 0.26 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 2o2o n LEU 162 CO 0.00 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 2o2o n GLY 163 N 1.53 1.19 2.37 -0.72 0.00 -1.26 -4.97 105.19 103.32 2o2o n GLY 163 Ca 0.00 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.34 4.30 -3.40 -0.61 2.08 -1.26 -4.65 119.36 113.49 2o2o n ILE 164 Ca 0.00 -2.75 -0.27 0.00 0.56 0.00 0.00 62.75 60.29 2o2o n ILE 164 Cb 0.18 -2.58 -0.08 0.00 -0.75 0.00 0.00 39.64 36.41 2o2o n ILE 164 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2o2o n SER 165 N 3.71 3.56 -0.61 4.38 7.64 -1.26 -4.85 113.62 126.19 2o2o n SER 165 Ca 0.75 -3.40 0.08 0.00 1.01 0.00 0.00 58.87 57.30 2o2o n SER 165 Cb 0.25 -0.67 0.06 0.00 -1.01 0.00 0.00 64.21 62.84 2o2o n SER 165 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70