#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 -3.09 -0.04 1.09 3.02 -1.26 -3.02 115.26 111.97 2o2o n ASN 93 Ca 0.00 -0.79 0.14 0.00 -0.03 0.00 0.00 54.58 53.90 2o2o n ASN 93 Cb 0.00 -4.39 0.64 0.00 -0.61 0.00 0.00 39.78 35.43 2o2o n ASN 93 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2o2o n LYS 94 N -4.02 0.41 -0.35 3.52 2.85 -1.26 -3.69 118.16 115.62 2o2o n LYS 94 Ca -0.22 -0.08 0.25 0.00 -1.05 0.00 0.00 58.31 57.21 2o2o n LYS 94 Cb 0.65 -1.50 0.50 0.00 -0.65 0.00 0.00 35.03 34.03 2o2o n LYS 94 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2o2o h ARG 95 N 0.20 0.33 0.00 -1.58 3.08 -1.90 -1.71 114.38 112.80 2o2o h ARG 95 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2o2o h ARG 95 Cb 0.37 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2o2o h ARG 95 CO 0.00 0.22 0.00 0.41 -1.07 0.00 0.00 179.97 179.53 2o2o n GLY 96 N -1.38 2.64 0.08 0.04 0.00 -1.26 -4.51 105.19 100.81 2o2o n GLY 96 Ca 0.30 -0.37 0.05 0.00 0.00 0.00 0.00 46.02 46.01 2o2o n GLY 96 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o2o n GLU 97 N 0.00 3.16 0.00 1.61 2.13 -1.18 -4.87 120.64 121.48 2o2o n GLU 97 Ca 0.00 -0.21 0.00 0.00 0.66 0.00 0.00 57.16 57.61 2o2o n GLU 97 Cb 0.00 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 30.70 2o2o n GLU 97 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2o2o n ARG 98 N -0.91 0.00 0.00 5.31 5.12 -1.15 -4.58 116.66 120.45 2o2o n ARG 98 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2o2o n ARG 98 Cb 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.48 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2o2o n ARG 99 N 0.00 0.00 -2.30 5.56 5.12 -1.26 -3.51 116.66 120.27 2o2o n ARG 99 Ca 0.00 0.02 -0.43 0.00 -1.93 0.00 0.00 57.85 55.52 2o2o n ARG 99 Cb 0.00 -0.14 -0.02 0.00 -1.16 0.00 0.00 32.46 31.14 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 -0.21 3.98 -0.03 5.56 1.70 -1.25 -3.66 118.95 125.03 2o2o s ARG 100 Ca 0.00 1.54 0.04 0.00 -0.47 0.00 0.00 55.73 56.84 2o2o s ARG 100 Cb 0.00 -3.91 -0.00 0.00 -0.57 0.00 0.00 34.95 30.47 2o2o s ARG 100 CO 0.00 -1.05 -0.14 0.50 -1.08 0.00 0.00 175.30 173.53 2o2o s ARG 101 N 4.15 1.39 -0.21 3.89 3.00 -1.22 -4.81 118.95 125.14 2o2o s ARG 101 Ca 0.62 -0.50 -0.15 0.00 -1.00 0.00 0.00 55.73 54.70 2o2o s ARG 101 Cb -0.22 -1.26 -0.04 0.00 0.00 0.00 0.00 34.95 33.44 2o2o s ARG 101 CO 0.23 0.22 0.36 0.50 0.00 0.00 0.00 175.30 176.62 2o2o s ARG 102 N -0.01 4.16 0.16 5.12 3.52 -1.25 0.17 118.95 130.82 2o2o s ARG 102 Ca -0.01 0.13 0.08 0.00 -0.13 0.00 0.00 55.73 55.80 2o2o s ARG 102 Cb -0.09 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 2o2o s ARG 102 CO 0.01 -0.02 -0.16 0.00 -0.81 0.00 0.00 175.30 174.32 2o2o s GLN 104 N -2.87 3.41 -0.09 0.00 0.74 -1.22 0.12 119.66 119.75 2o2o s GLN 104 Ca 0.15 -0.26 -0.03 0.00 0.05 0.00 0.00 55.36 55.27 2o2o s GLN 104 Cb -0.05 -3.07 -0.03 0.00 1.10 0.00 0.00 33.01 30.95 2o2o s GLN 104 CO 0.05 0.65 0.04 0.54 -0.55 0.00 0.00 175.29 176.02 2o2o s VAL 105 N -0.69 4.59 0.03 1.34 0.11 0.31 -1.39 120.40 124.70 2o2o s VAL 105 Ca 0.12 -0.16 -0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2o2o s VAL 105 Cb -0.12 -2.96 0.01 0.00 -1.53 0.00 0.00 36.38 31.78 2o2o s VAL 105 CO 0.03 0.59 0.04 0.00 -3.33 0.00 0.00 175.10 172.43 2o2o n ALA 106 N 2.05 -0.03 0.26 1.54 0.00 0.67 -2.34 120.51 122.65 2o2o n ALA 106 Ca -0.19 -0.06 -0.15 0.00 0.00 0.00 0.00 53.44 53.05 2o2o n ALA 106 Cb 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 2o2o n ALA 106 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2o2o h PHE 107 N -0.83 -1.09 -3.22 0.00 0.04 -1.70 -3.38 116.94 106.77 2o2o h PHE 107 Ca -0.01 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.20 2o2o h PHE 107 Cb 0.04 0.41 -0.40 0.00 2.20 0.00 0.00 35.95 38.20 2o2o h PHE 107 CO 0.00 -0.54 -0.76 -1.54 -0.60 0.00 0.00 178.31 174.86 2o2o s SER 108 N -3.83 3.60 -0.63 2.17 1.04 -1.24 -1.93 113.70 112.87 2o2o s SER 108 Ca -0.14 -1.29 -0.20 0.00 0.48 0.00 0.00 55.95 54.80 2o2o s SER 108 Cb 0.03 -0.77 0.10 0.00 0.10 0.00 0.00 66.02 65.48 2o2o s SER 108 CO 0.47 -0.36 0.79 -0.47 0.98 0.00 0.00 173.24 174.64 2o2o s TYR 109 N 1.71 2.95 -2.15 5.02 5.04 0.15 -4.86 117.35 125.21 2o2o s TYR 109 Ca 0.05 -0.92 0.18 0.00 -2.44 0.00 0.00 57.07 53.94 2o2o s TYR 109 Cb -0.17 -4.09 0.79 0.00 0.35 0.00 0.00 41.96 38.83 2o2o s TYR 109 CO -0.18 -1.38 1.54 1.47 -1.34 0.00 0.00 175.55 175.66 2o2o n LEU 110 N 6.60 1.04 -0.89 6.97 -0.00 -1.26 -1.42 117.00 128.04 2o2o n LEU 110 Ca -0.06 -0.45 0.01 0.00 -0.00 0.00 0.00 56.01 55.51 2o2o n LEU 110 Cb 0.43 -0.08 0.09 0.00 -0.00 0.00 0.00 43.42 43.87 2o2o n LEU 110 CO 0.59 0.22 0.43 -0.81 -0.00 0.00 0.00 177.39 177.82 2o2o n PRO 111 N -0.07 1.82 -3.04 1.47 -0.05 -1.26 -4.87 135.00 128.99 2o2o n PRO 111 Ca 0.14 -0.72 -0.41 0.00 -0.05 0.00 0.00 63.50 62.46 2o2o n PRO 111 Cb 0.22 -1.62 -0.06 0.00 -0.05 0.00 0.00 33.50 31.99 2o2o n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 175.50 174.80 2o2o s GLN 112 N -1.31 4.15 -0.11 0.54 -0.21 -1.26 -4.71 119.66 116.74 2o2o s GLN 112 Ca 0.13 0.68 -0.03 0.00 0.02 0.00 0.00 55.36 56.15 2o2o s GLN 112 Cb 0.10 -3.64 -0.06 0.00 1.00 0.00 0.00 33.01 30.41 2o2o s GLN 112 CO 0.03 -0.42 -0.13 0.09 -2.12 0.00 0.00 175.29 172.75 2o2o n ASN 113 N 5.70 1.64 -0.10 5.90 3.02 -1.26 -4.90 115.26 125.27 2o2o n ASN 113 Ca 0.01 0.07 -0.13 0.00 -0.03 0.00 0.00 54.58 54.50 2o2o n ASN 113 Cb 0.49 -0.28 -0.09 0.00 -0.61 0.00 0.00 39.78 39.28 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 -3.27 2.32 0.00 6.41 2.03 -1.26 -4.97 116.55 117.81 2o2o n ASP 114 Ca -0.21 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.00 2o2o n ASP 114 Cb 0.68 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 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 -3.01 0.00 -4.83 1.67 2.03 -1.26 -5.17 116.55 105.98 2o2o n ASP 115 Ca -0.33 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 54.71 2o2o n ASP 115 Cb 0.89 0.00 -0.04 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 2.25 0.19 -0.67 0.41 -1.24 -4.49 118.70 115.14 2o2o s GLU 116 Ca 0.00 -2.03 -0.02 0.00 -0.41 0.00 0.00 54.97 52.51 2o2o s GLU 116 Cb 0.00 -1.97 -0.04 0.00 -1.78 0.00 0.00 34.13 30.34 2o2o s GLU 116 CO 0.00 -0.42 0.38 -0.48 -0.49 0.00 0.00 175.26 174.25 2o2o s LEU 117 N -4.10 4.24 -0.20 1.80 2.34 -0.90 -4.57 118.68 117.29 2o2o s LEU 117 Ca 0.30 0.44 0.01 0.00 0.06 0.00 0.00 54.13 54.94 2o2o s LEU 117 Cb -0.00 -3.19 0.03 0.00 -0.56 0.00 0.00 46.19 42.47 2o2o s LEU 117 CO 0.18 -0.02 -0.16 -0.70 -1.06 0.00 0.00 176.35 174.59 2o2o s GLU 118 N -3.17 2.63 -0.49 1.48 2.12 -1.26 -4.29 118.70 115.72 2o2o s GLU 118 Ca 0.39 -0.91 -0.09 0.00 0.36 0.00 0.00 54.97 54.72 2o2o s GLU 118 Cb -0.11 -2.56 0.12 0.00 0.26 0.00 0.00 34.13 31.84 2o2o s GLU 118 CO 0.28 -0.32 0.37 -0.51 -0.54 0.00 0.00 175.26 174.54 2o2o s LEU 119 N 1.29 5.74 -0.09 2.70 1.43 -0.51 -4.93 118.68 124.30 2o2o s LEU 119 Ca 0.01 -1.95 -0.22 0.00 -1.03 0.00 0.00 54.13 50.94 2o2o s LEU 119 Cb -0.15 -2.02 -0.18 0.00 0.03 0.00 0.00 46.19 43.87 2o2o s LEU 119 CO -0.10 -0.69 0.74 0.11 0.23 0.00 0.00 176.35 176.63 2o2o h LYS 120 N 8.42 -0.06 0.00 1.70 6.56 -1.83 0.42 116.57 131.78 2o2o h LYS 120 Ca -0.20 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.39 2o2o h LYS 120 Cb 1.07 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 2o2o h LYS 120 CO 0.86 0.57 -0.19 0.28 -2.06 0.00 0.00 179.45 178.91 2o2o n VAL 121 N -4.75 0.00 0.00 0.50 0.31 -0.81 -4.06 118.33 109.52 2o2o n VAL 121 Ca -0.08 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2o2o n VAL 121 Cb 0.32 0.74 0.00 0.00 -0.91 0.00 0.00 33.84 33.99 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 0.83 -1.30 3.96 2.92 0.00 -1.23 -4.03 105.19 106.34 2o2o n GLY 122 Ca 0.00 0.50 -0.22 0.00 0.00 0.00 0.00 46.02 46.30 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 6.32 -0.08 1.61 1.01 -0.99 -4.83 116.67 119.72 2o2o s ASP 123 Ca 0.00 0.10 0.02 0.00 0.71 0.00 0.00 52.55 53.38 2o2o s ASP 123 Cb 0.00 -1.87 -0.02 0.00 1.01 0.00 0.00 42.92 42.03 2o2o s ASP 123 CO 0.00 -0.05 -0.11 -0.63 0.21 0.00 0.00 175.17 174.58 2o2o s ILE 124 N -1.94 3.28 0.29 0.77 1.01 -1.26 0.11 121.20 123.46 2o2o s ILE 124 Ca 0.34 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.47 2o2o s ILE 124 Cb -0.09 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 2o2o s ILE 124 CO 0.29 0.57 -0.05 -0.63 0.00 0.00 0.00 174.94 175.12 2o2o s ILE 125 N -0.44 3.00 -0.34 2.92 -1.09 0.33 -4.63 121.20 120.94 2o2o s ILE 125 Ca 0.06 -2.06 -0.00 0.00 -2.23 0.00 0.00 60.65 56.42 2o2o s ILE 125 Cb -0.12 -2.69 0.14 0.00 -1.58 0.00 0.00 42.46 38.21 2o2o s ILE 125 CO 0.02 -0.34 0.23 -1.61 -1.23 0.00 0.00 174.94 172.01 2o2o s GLU 126 N -3.64 0.50 0.00 2.79 8.01 -1.12 0.48 118.70 125.72 2o2o s GLU 126 Ca 0.32 -1.07 0.00 0.00 0.01 0.00 0.00 54.97 54.23 2o2o s GLU 126 Cb -0.05 -1.14 0.00 0.00 -4.31 0.00 0.00 34.13 28.63 2o2o s GLU 126 CO 0.18 -1.17 0.00 1.33 0.01 0.00 0.00 175.26 175.61 2o2o n VAL 127 N 4.31 0.00 0.00 2.63 0.24 0.45 -3.15 118.33 122.82 2o2o n VAL 127 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 2o2o n VAL 127 Cb 0.40 -0.09 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 -4.36 3.34 3.14 0.20 -3.40 118.33 117.25 2o2o n VAL 128 Ca 0.00 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 2o2o n VAL 128 Cb 0.00 0.88 0.00 0.00 -1.06 0.00 0.00 33.84 33.66 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 0.57 -0.77 0.00 7.55 0.00 -1.24 -4.01 105.19 107.28 2o2o n GLY 129 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.10 0.03 0.12 1.61 4.07 -1.26 -3.38 120.64 121.72 2o2o n GLU 130 Ca 0.00 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.24 2o2o n GLU 130 Cb 0.00 -1.23 0.66 0.00 -0.06 0.00 0.00 31.44 30.81 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2o2o h VAL 131 N 0.00 0.87 -0.63 6.31 2.07 -1.73 0.28 116.25 123.42 2o2o h VAL 131 Ca 0.00 -0.01 -0.37 0.00 0.82 0.00 0.00 66.70 67.14 2o2o h VAL 131 Cb 0.00 0.85 -0.19 0.00 -1.52 0.00 0.00 31.29 30.43 2o2o h VAL 131 CO 0.00 0.00 0.48 -0.62 0.02 0.00 0.00 177.57 177.45 2o2o n GLU 132 N -4.46 1.91 -0.17 1.57 -0.58 -0.87 -4.94 120.64 113.10 2o2o n GLU 132 Ca 0.04 -1.98 0.00 0.00 -0.42 0.00 0.00 57.16 54.80 2o2o n GLU 132 Cb 0.35 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 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 -0.32 0.00 -0.03 3.49 0.28 0.98 -0.25 120.64 124.80 2o2o n GLU 133 Ca 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 2o2o n GLU 133 Cb 0.96 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.83 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 0.16 0.35 3.11 -1.84 0.00 -1.26 -5.04 105.19 100.68 2o2o n GLY 134 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.11 0.86 0.13 1.61 0.52 0.66 -4.14 118.94 116.46 2o2o s TRP 135 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 56.10 55.55 2o2o s TRP 135 Cb 0.00 -0.50 -0.04 0.00 -1.15 0.00 0.00 33.47 31.78 2o2o s TRP 135 CO 0.00 -0.05 -0.00 -1.58 0.02 0.00 0.00 176.95 175.34 2o2o s TRP 136 N -1.84 0.94 -0.10 -1.98 0.51 0.07 -2.06 118.94 114.48 2o2o s TRP 136 Ca -0.03 -1.07 -0.04 0.00 -2.12 0.00 0.00 56.10 52.84 2o2o s TRP 136 Cb -0.07 -0.55 0.05 0.00 -0.81 0.00 0.00 33.47 32.10 2o2o s TRP 136 CO 0.00 -0.32 0.20 -1.21 -0.51 0.00 0.00 176.95 175.11 2o2o s GLU 137 N -3.94 0.08 0.00 4.98 2.02 -1.26 0.43 118.70 121.02 2o2o s GLU 137 Ca 0.19 0.61 0.00 0.00 0.02 0.00 0.00 54.97 55.79 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 -0.01 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.40 2o2o n GLY 138 N 5.20 1.04 3.30 -1.39 0.00 0.19 0.61 105.19 114.14 2o2o n GLY 138 Ca -0.08 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.35 1.87 -0.13 1.61 0.11 -1.19 0.16 120.40 120.49 2o2o s VAL 139 Ca 0.00 -1.36 -0.02 0.00 -2.93 0.00 0.00 61.98 57.67 2o2o s VAL 139 Cb 0.00 -1.63 0.04 0.00 -1.53 0.00 0.00 36.38 33.26 2o2o s VAL 139 CO 0.00 0.21 0.02 -0.22 -3.33 0.00 0.00 175.10 171.78 2o2o s LEU 140 N -1.38 0.81 -1.66 2.54 2.96 0.30 -2.78 118.68 119.48 2o2o s LEU 140 Ca 0.09 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 2o2o s LEU 140 Cb -0.09 -0.49 0.00 0.00 0.50 0.00 0.00 46.19 46.10 2o2o s LEU 140 CO 0.03 -0.25 0.00 0.59 -1.32 0.00 0.00 176.35 175.40 2o2o n ASN 141 N 5.11 -4.73 0.00 3.68 3.02 -1.26 0.37 115.26 121.46 2o2o n ASN 141 Ca -0.08 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2o2o n ASN 141 Cb 0.49 -4.13 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 -0.58 0.23 3.53 7.41 0.00 -1.26 -5.03 105.19 109.48 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 -0.93 3.34 0.19 1.61 2.47 0.16 -5.04 119.74 121.54 2o2o s LYS 143 Ca 0.00 -0.28 -0.01 0.00 -1.56 0.00 0.00 55.97 54.11 2o2o s LYS 143 Cb 0.00 -3.93 -0.04 0.00 -1.46 0.00 0.00 37.83 32.39 2o2o s LYS 143 CO 0.00 -1.00 0.39 0.99 0.16 0.00 0.00 175.35 175.89 2o2o s THR 144 N 2.88 5.20 0.00 3.43 2.01 -1.26 0.11 115.64 128.01 2o2o s THR 144 Ca 0.24 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.94 2o2o s THR 144 Cb -0.14 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.66 2o2o s THR 144 CO 0.19 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 2o2o n GLY 145 N -0.55 1.62 3.58 4.40 0.00 0.43 -2.12 105.19 112.55 2o2o n GLY 145 Ca -0.04 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 0.70 0.08 1.61 -2.45 -1.26 0.55 119.30 120.45 2o2o s MET 146 Ca 0.00 0.31 0.03 0.00 -1.25 0.00 0.00 55.69 54.78 2o2o s MET 146 Cb 0.00 0.33 -0.04 0.00 1.25 0.00 0.00 34.83 36.38 2o2o s MET 146 CO 0.00 -0.19 -0.08 -0.59 1.05 0.00 0.00 175.02 175.21 2o2o s PHE 147 N -0.78 0.90 -0.06 4.11 -0.12 0.17 -4.84 117.98 117.35 2o2o s PHE 147 Ca -0.03 -0.71 0.00 0.00 -0.05 0.00 0.00 56.93 56.14 2o2o s PHE 147 Cb -0.01 -0.51 0.06 0.00 -0.63 0.00 0.00 43.02 41.92 2o2o s PHE 147 CO 0.02 -0.08 1.53 -0.35 -0.05 0.00 0.00 175.22 176.30 2o2o n PRO 148 N 0.56 1.15 -3.00 1.99 -0.04 -1.26 -0.75 135.00 133.64 2o2o n PRO 148 Ca -0.16 -0.32 -0.18 0.00 -0.04 0.00 0.00 63.50 62.79 2o2o n PRO 148 Cb 0.58 -1.13 -0.00 0.00 -0.04 0.00 0.00 33.50 32.91 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 0.77 -3.63 -0.03 3.54 7.64 -1.26 -4.76 113.62 115.89 2o2o n SER 149 Ca 0.06 -0.14 -0.17 0.00 1.01 0.00 0.00 58.87 59.63 2o2o n SER 149 Cb 0.57 -3.04 -0.13 0.00 -1.01 0.00 0.00 64.21 60.60 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 -0.60 0.16 0.01 6.43 -0.73 -1.90 -3.26 115.58 115.69 2o2o h ASN 150 Ca -0.36 -0.93 0.00 0.00 1.87 0.00 0.00 56.30 56.88 2o2o h ASN 150 Cb 1.25 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.79 2o2o h ASN 150 CO 0.44 1.20 -1.04 0.49 -0.37 0.00 0.00 177.43 178.15 2o2o n PHE 151 N -4.41 0.00 -4.08 0.67 3.72 -1.26 -4.90 117.46 107.20 2o2o n PHE 151 Ca -0.14 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.94 2o2o n PHE 151 Cb 0.62 -0.03 -0.16 0.00 -0.94 0.00 0.00 39.48 38.97 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 -3.03 1.96 -0.08 4.37 1.10 -1.23 0.24 121.20 124.53 2o2o s ILE 152 Ca 0.07 -1.02 0.04 0.00 -0.51 0.00 0.00 60.65 59.23 2o2o s ILE 152 Cb 0.16 -1.86 -0.00 0.00 0.15 0.00 0.00 42.46 40.91 2o2o s ILE 152 CO 0.87 0.38 -0.22 -1.59 -2.11 0.00 0.00 174.94 172.27 2o2o s LYS 153 N 1.30 2.57 0.00 3.50 0.00 -0.49 -4.24 119.74 122.39 2o2o s LYS 153 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 55.97 55.20 2o2o s LYS 153 Cb -0.15 -2.05 0.00 0.00 0.00 0.00 0.00 37.83 35.64 2o2o s LYS 153 CO -0.11 0.22 0.00 0.39 0.00 0.00 0.00 175.35 175.85 2o2o n GLU 154 N 3.36 0.00 -0.79 1.78 -0.58 -1.26 -3.41 120.64 119.75 2o2o n GLU 154 Ca -0.19 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.27 2o2o n GLU 154 Cb 0.53 0.00 0.23 0.00 -0.57 0.00 0.00 31.44 31.63 2o2o n GLU 154 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 2o2o s LEU 155 N 0.00 0.87 0.00 -4.62 -0.00 -1.20 -3.72 118.68 110.01 2o2o s LEU 155 Ca 0.00 1.27 0.00 0.00 -0.00 0.00 0.00 54.13 55.40 2o2o s LEU 155 Cb 0.00 -3.21 0.00 0.00 -0.00 0.00 0.00 46.19 42.98 2o2o s LEU 155 CO 0.00 -3.96 0.00 -1.54 -0.00 0.00 0.00 176.35 170.85 2o2o n SER 156 N -4.73 0.00 -4.57 1.48 3.41 -1.17 -4.77 113.62 103.27 2o2o n SER 156 Ca 0.05 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.33 2o2o n SER 156 Cb 0.56 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.47 2o2o n SER 156 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2o2o s GLY 157 N 0.00 0.64 0.00 5.00 0.00 -1.24 -4.11 107.32 107.60 2o2o s GLY 157 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 44.72 42.55 2o2o s GLY 157 CO 0.00 3.24 0.00 -2.21 0.00 0.00 0.00 173.10 174.13 2o2o n GLU 158 N 8.54 0.00 -1.10 2.90 2.13 -0.64 -2.96 120.64 129.51 2o2o n GLU 158 Ca 0.43 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.25 2o2o n GLU 158 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.18 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 -2.22 -0.94 -3.88 4.31 2.88 -1.26 -3.67 113.62 108.84 2o2o n SER 159 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 2o2o n SER 159 Cb 0.00 -0.24 -0.01 0.00 -0.75 0.00 0.00 64.21 63.22 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 0.29 -3.86 -2.79 -3.46 8.00 -1.26 -4.86 116.55 108.61 2o2o n ASP 160 Ca 0.00 -0.76 -0.02 0.00 0.71 0.00 0.00 54.79 54.72 2o2o n ASP 160 Cb 0.24 -3.14 0.05 0.00 -0.02 0.00 0.00 41.12 38.24 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 -4.26 1.57 0.28 -1.24 -0.58 -1.24 -4.78 120.64 110.39 2o2o n GLU 161 Ca 0.04 -3.33 0.18 0.00 -0.42 0.00 0.00 57.16 53.63 2o2o n GLU 161 Cb 0.51 -1.42 0.95 0.00 -0.57 0.00 0.00 31.44 30.92 2o2o n GLU 161 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2o2o h LEU 162 N 2.62 0.00 0.00 -4.62 3.38 -1.82 -3.36 115.31 111.51 2o2o h LEU 162 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2o2o h LEU 162 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2o2o h LEU 162 CO 0.23 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.37 2o2o n GLY 163 N -1.29 0.00 3.62 0.83 0.00 -1.26 -4.84 105.19 102.25 2o2o n GLY 163 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2o2o n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o2o s ILE 164 N 0.00 4.37 0.00 -0.61 -1.09 -1.26 -4.76 121.20 117.86 2o2o s ILE 164 Ca 0.00 1.51 0.00 0.00 -2.23 0.00 0.00 60.65 59.93 2o2o s ILE 164 Cb 0.00 -4.50 0.00 0.00 -1.58 0.00 0.00 42.46 36.38 2o2o s ILE 164 CO 0.00 -0.71 0.00 -1.20 -1.23 0.00 0.00 174.94 171.80 2o2o n SER 165 N 7.30 0.00 0.00 3.58 7.64 -1.26 -5.07 113.62 125.81 2o2o n SER 165 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2o2o n SER 165 Cb 0.48 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2o2o n SER 165 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70