#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 0.00 1.09 4.05 -1.26 -4.92 115.26 114.23 2o2o n ASN 93 Ca 0.00 0.00 0.06 0.00 0.45 0.00 0.00 54.58 55.09 2o2o n ASN 93 Cb 0.00 0.00 0.29 0.00 1.23 0.00 0.00 39.78 41.30 2o2o n ASN 93 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 177.26 176.50 2o2o n LYS 94 N 0.00 0.12 -1.49 1.20 0.00 -1.26 -2.07 118.16 114.66 2o2o n LYS 94 Ca 0.00 0.21 -0.31 0.00 -0.00 0.00 0.00 58.31 58.21 2o2o n LYS 94 Cb 0.00 -1.50 0.01 0.00 -0.00 0.00 0.00 35.03 33.54 2o2o n LYS 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2o2o n ARG 95 N -1.35 2.46 0.00 -1.58 3.00 -1.26 -4.16 116.66 113.77 2o2o n ARG 95 Ca 0.05 -2.74 0.00 0.00 -0.01 0.00 0.00 57.85 55.15 2o2o n ARG 95 Cb 0.11 -2.12 0.00 0.00 0.00 0.00 0.00 32.46 30.45 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2o2o n GLY 96 N 0.03 0.44 0.02 -0.13 0.00 -0.88 -4.98 105.19 99.69 2o2o n GLY 96 Ca 0.50 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 45.05 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 0.48 0.00 1.61 2.13 -1.26 -4.81 120.64 118.79 2o2o n GLU 97 Ca 0.00 -0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2o2o n GLU 97 Cb 0.00 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.15 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 -2.12 0.00 0.00 5.31 3.00 -1.26 -4.64 116.66 116.95 2o2o n ARG 98 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.83 2o2o n ARG 98 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.96 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2o2o n ARG 99 N -1.02 0.00 -3.50 5.56 1.74 -1.26 -2.98 116.66 115.20 2o2o n ARG 99 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 2o2o n ARG 99 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 2o2o n ARG 99 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2o2o s ARG 100 N 0.00 3.69 -0.03 5.56 3.52 -1.26 -3.77 118.95 126.65 2o2o s ARG 100 Ca 0.00 -0.43 0.04 0.00 -0.13 0.00 0.00 55.73 55.22 2o2o s ARG 100 Cb 0.00 -3.75 -0.01 0.00 -1.56 0.00 0.00 34.95 29.63 2o2o s ARG 100 CO 0.00 -0.38 -0.16 0.50 -0.81 0.00 0.00 175.30 174.45 2o2o s ARG 101 N 1.85 1.50 -0.20 5.12 3.00 -1.16 -4.79 118.95 124.26 2o2o s ARG 101 Ca 0.09 -0.56 -0.15 0.00 -1.00 0.00 0.00 55.73 54.11 2o2o s ARG 101 Cb -0.17 -1.36 -0.04 0.00 0.00 0.00 0.00 34.95 33.38 2o2o s ARG 101 CO 0.11 0.27 0.34 0.50 0.00 0.00 0.00 175.30 176.52 2o2o s ARG 102 N -0.11 4.16 0.12 5.12 3.52 -1.26 0.16 118.95 130.67 2o2o s ARG 102 Ca 0.00 0.09 0.06 0.00 -0.13 0.00 0.00 55.73 55.75 2o2o s ARG 102 Cb -0.09 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.74 2o2o s ARG 102 CO 0.01 0.01 -0.14 0.00 -0.81 0.00 0.00 175.30 174.37 2o2o s GLN 104 N -2.61 3.36 -0.06 0.00 0.74 -1.22 0.12 119.66 119.99 2o2o s GLN 104 Ca 0.08 -0.24 -0.02 0.00 0.05 0.00 0.00 55.36 55.22 2o2o s GLN 104 Cb -0.05 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 30.95 2o2o s GLN 104 CO 0.03 0.70 0.07 0.54 -0.55 0.00 0.00 175.29 176.07 2o2o s VAL 105 N -0.82 4.76 0.11 1.34 0.11 0.31 -1.32 120.40 124.89 2o2o s VAL 105 Ca 0.13 -0.20 -0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2o2o s VAL 105 Cb -0.12 -3.09 0.02 0.00 -1.53 0.00 0.00 36.38 31.67 2o2o s VAL 105 CO 0.03 0.51 0.15 0.00 -3.33 0.00 0.00 175.10 172.46 2o2o n ALA 106 N 1.73 0.02 0.19 1.54 0.00 0.47 -2.46 120.51 121.99 2o2o n ALA 106 Ca -0.17 -0.30 -0.14 0.00 0.00 0.00 0.00 53.44 52.83 2o2o n ALA 106 Cb 0.54 0.05 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.44 -1.15 -3.21 0.00 0.04 -1.68 -3.38 116.94 107.12 2o2o h PHE 107 Ca -0.05 0.02 -0.58 0.00 2.80 0.00 0.00 57.97 60.16 2o2o h PHE 107 Cb 0.19 0.46 -0.40 0.00 2.20 0.00 0.00 35.95 38.40 2o2o h PHE 107 CO 0.00 -0.52 -0.76 -1.12 -0.60 0.00 0.00 178.31 175.31 2o2o s SER 108 N -4.00 3.87 -0.69 2.17 0.01 -1.25 -1.84 113.70 111.98 2o2o s SER 108 Ca -0.14 -1.50 -0.21 0.00 1.31 0.00 0.00 55.95 55.42 2o2o s SER 108 Cb 0.04 -0.86 0.09 0.00 0.21 0.00 0.00 66.02 65.50 2o2o s SER 108 CO 0.48 -0.39 0.92 -0.47 0.41 0.00 0.00 173.24 174.19 2o2o s TYR 109 N 1.62 2.85 -2.16 2.43 5.04 0.12 -4.87 117.35 122.39 2o2o s TYR 109 Ca 0.07 -0.83 0.19 0.00 -2.44 0.00 0.00 57.07 54.06 2o2o s TYR 109 Cb -0.17 -4.21 0.82 0.00 0.35 0.00 0.00 41.96 38.74 2o2o s TYR 109 CO -0.21 -1.52 1.57 1.47 -1.34 0.00 0.00 175.55 175.51 2o2o n LEU 110 N 7.10 1.05 -0.97 6.97 -0.00 -1.26 -1.15 117.00 128.74 2o2o n LEU 110 Ca -0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 56.01 55.56 2o2o n LEU 110 Cb 0.45 -0.07 0.10 0.00 -0.00 0.00 0.00 43.42 43.90 2o2o n LEU 110 CO 0.60 0.22 0.48 -0.81 -0.00 0.00 0.00 177.39 177.88 2o2o n PRO 111 N -0.07 1.95 -2.88 1.47 -0.05 -1.26 -4.89 135.00 129.27 2o2o n PRO 111 Ca 0.15 -0.86 -0.42 0.00 -0.05 0.00 0.00 63.50 62.31 2o2o n PRO 111 Cb 0.23 -1.64 -0.04 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 -1.38 3.98 -0.09 0.54 -0.21 -1.26 -4.78 119.66 116.46 2o2o s GLN 112 Ca 0.15 0.69 -0.03 0.00 0.02 0.00 0.00 55.36 56.19 2o2o s GLN 112 Cb 0.12 -3.73 -0.05 0.00 1.00 0.00 0.00 33.01 30.35 2o2o s GLN 112 CO 0.04 -0.73 -0.10 0.09 -2.12 0.00 0.00 175.29 172.47 2o2o n ASN 113 N 6.35 1.68 -0.09 5.90 3.02 -1.26 -4.88 115.26 125.98 2o2o n ASN 113 Ca 0.06 0.05 -0.12 0.00 -0.03 0.00 0.00 54.58 54.54 2o2o n ASN 113 Cb 0.48 -0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 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 -3.16 2.13 0.00 6.41 -0.08 -1.26 -4.97 116.55 115.61 2o2o n ASP 114 Ca -0.17 -0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.04 2o2o n ASP 114 Cb 0.64 0.05 0.00 0.00 2.34 0.00 0.00 41.12 44.15 2o2o n ASP 114 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2o2o n ASP 115 N -2.91 0.00 -4.85 1.67 -0.08 -1.26 -5.18 116.55 103.93 2o2o n ASP 115 Ca -0.31 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.69 2o2o n ASP 115 Cb 0.90 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.33 2o2o n ASP 115 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2o2o s GLU 116 N 0.00 2.24 0.18 -0.67 8.01 -1.25 -4.47 118.70 122.74 2o2o s GLU 116 Ca 0.00 -2.11 -0.02 0.00 0.01 0.00 0.00 54.97 52.85 2o2o s GLU 116 Cb 0.00 -1.93 -0.05 0.00 -4.31 0.00 0.00 34.13 27.84 2o2o s GLU 116 CO 0.00 -0.50 0.38 -0.48 0.01 0.00 0.00 175.26 174.67 2o2o s LEU 117 N -4.14 4.24 -0.19 1.80 2.34 -1.10 -4.75 118.68 116.88 2o2o s LEU 117 Ca 0.26 0.44 0.01 0.00 0.06 0.00 0.00 54.13 54.91 2o2o s LEU 117 Cb -0.01 -3.20 0.03 0.00 -0.56 0.00 0.00 46.19 42.45 2o2o s LEU 117 CO 0.16 -0.01 -0.18 -0.70 -1.06 0.00 0.00 176.35 174.56 2o2o s GLU 118 N -3.12 2.81 -0.47 1.48 2.12 -1.25 -4.28 118.70 115.99 2o2o s GLU 118 Ca 0.39 -0.91 -0.09 0.00 0.36 0.00 0.00 54.97 54.71 2o2o s GLU 118 Cb -0.11 -2.61 0.12 0.00 0.26 0.00 0.00 34.13 31.79 2o2o s GLU 118 CO 0.28 -0.28 0.35 -0.51 -0.54 0.00 0.00 175.26 174.56 2o2o s LEU 119 N 1.27 5.71 -0.08 2.70 1.43 -0.30 -4.93 118.68 124.47 2o2o s LEU 119 Ca 0.02 -1.90 -0.24 0.00 -1.03 0.00 0.00 54.13 50.99 2o2o s LEU 119 Cb -0.14 -2.02 -0.20 0.00 0.03 0.00 0.00 46.19 43.86 2o2o s LEU 119 CO -0.11 -0.70 0.84 0.11 0.23 0.00 0.00 176.35 176.72 2o2o h LYS 120 N 8.47 -0.06 0.00 1.70 6.56 -1.83 0.35 116.57 131.76 2o2o h LYS 120 Ca -0.22 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 2o2o h LYS 120 Cb 1.07 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 2o2o h LYS 120 CO 0.87 0.58 -0.28 0.28 -2.06 0.00 0.00 179.45 178.84 2o2o n VAL 121 N -4.77 0.00 0.00 0.50 0.31 -0.76 -4.01 118.33 109.60 2o2o n VAL 121 Ca -0.08 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2o2o n VAL 121 Cb 0.33 0.63 0.00 0.00 -0.91 0.00 0.00 33.84 33.88 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 0.96 -1.71 3.96 2.92 0.00 -1.23 -3.87 105.19 106.22 2o2o n GLY 122 Ca 0.00 0.68 -0.23 0.00 0.00 0.00 0.00 46.02 46.47 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 6.33 -0.11 1.61 1.01 -1.03 -4.82 116.67 119.66 2o2o s ASP 123 Ca 0.00 0.15 -0.01 0.00 0.71 0.00 0.00 52.55 53.40 2o2o s ASP 123 Cb 0.00 -1.90 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 2o2o s ASP 123 CO 0.00 -0.04 -0.07 -0.63 0.21 0.00 0.00 175.17 174.64 2o2o s ILE 124 N -1.91 3.60 0.28 0.77 1.01 -1.26 0.11 121.20 123.79 2o2o s ILE 124 Ca 0.35 -0.49 0.11 0.00 0.00 0.00 0.00 60.65 60.62 2o2o s ILE 124 Cb -0.10 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.81 2o2o s ILE 124 CO 0.29 0.54 -0.09 -0.63 0.00 0.00 0.00 174.94 175.05 2o2o s ILE 125 N -0.14 2.98 -0.33 2.92 -1.09 0.33 -4.60 121.20 121.28 2o2o s ILE 125 Ca 0.01 -2.14 -0.01 0.00 -2.23 0.00 0.00 60.65 56.29 2o2o s ILE 125 Cb -0.13 -2.60 0.13 0.00 -1.58 0.00 0.00 42.46 38.28 2o2o s ILE 125 CO 0.03 -0.38 0.23 -1.61 -1.23 0.00 0.00 174.94 171.98 2o2o s GLU 126 N -3.60 0.42 0.00 2.79 8.01 -1.18 0.58 118.70 125.71 2o2o s GLU 126 Ca 0.31 -0.83 0.00 0.00 0.01 0.00 0.00 54.97 54.46 2o2o s GLU 126 Cb -0.05 -1.06 0.00 0.00 -4.31 0.00 0.00 34.13 28.70 2o2o s GLU 126 CO 0.18 -1.12 0.00 1.33 0.01 0.00 0.00 175.26 175.65 2o2o n VAL 127 N 4.63 0.00 0.00 2.63 0.24 0.43 -3.21 118.33 123.05 2o2o n VAL 127 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2o2o n VAL 127 Cb 0.41 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 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 -4.68 3.34 3.14 0.18 -3.36 118.33 116.96 2o2o n VAL 128 Ca 0.00 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 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 0.51 0.45 0.00 7.55 0.00 -1.25 -3.92 105.19 108.52 2o2o n GLY 129 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 46.02 45.20 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 0.06 0.30 1.61 4.07 -1.26 -3.52 120.64 121.90 2o2o n GLU 130 Ca 0.00 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.25 2o2o n GLU 130 Cb 0.00 -1.33 0.93 0.00 -0.06 0.00 0.00 31.44 30.99 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 0.50 -0.72 6.31 2.07 -1.69 0.35 116.25 123.07 2o2o h VAL 131 Ca 0.00 -0.01 -0.44 0.00 0.82 0.00 0.00 66.70 67.07 2o2o h VAL 131 Cb 0.00 1.01 -0.22 0.00 -1.52 0.00 0.00 31.29 30.56 2o2o h VAL 131 CO 0.00 0.00 0.57 -0.62 0.02 0.00 0.00 177.57 177.54 2o2o n GLU 132 N -3.81 2.08 -0.50 1.57 -0.58 -0.59 -4.94 120.64 113.88 2o2o n GLU 132 Ca -0.03 -2.29 0.00 0.00 -0.42 0.00 0.00 57.16 54.42 2o2o n GLU 132 Cb 0.08 -1.90 0.00 0.00 -0.57 0.00 0.00 31.44 29.05 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 -0.45 0.00 0.00 3.49 0.28 0.12 -0.55 120.64 123.54 2o2o n GLU 133 Ca 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.45 2o2o n GLU 133 Cb 0.94 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.81 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 0.14 0.24 3.10 -1.84 0.00 -1.25 -4.86 105.19 100.72 2o2o n GLY 134 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 0.77 0.14 1.61 0.52 0.29 -4.20 118.94 116.08 2o2o s TRP 135 Ca 0.00 -0.62 0.01 0.00 0.02 0.00 0.00 56.10 55.51 2o2o s TRP 135 Cb 0.00 -0.45 -0.04 0.00 -1.15 0.00 0.00 33.47 31.82 2o2o s TRP 135 CO 0.00 -0.09 0.01 -1.58 0.02 0.00 0.00 176.95 175.31 2o2o s TRP 136 N -2.05 1.01 -0.11 -1.98 0.51 0.11 -1.54 118.94 114.89 2o2o s TRP 136 Ca -0.03 -1.08 -0.04 0.00 -2.12 0.00 0.00 56.10 52.83 2o2o s TRP 136 Cb -0.05 -0.58 0.06 0.00 -0.81 0.00 0.00 33.47 32.08 2o2o s TRP 136 CO -0.01 -0.31 0.23 -1.21 -0.51 0.00 0.00 176.95 175.14 2o2o s GLU 137 N -3.95 0.12 0.00 4.98 2.02 -1.26 0.44 118.70 121.05 2o2o s GLU 137 Ca 0.21 0.68 0.00 0.00 0.02 0.00 0.00 54.97 55.88 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 0.01 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.42 2o2o n GLY 138 N 5.22 0.92 3.37 -1.39 0.00 0.20 0.52 105.19 114.03 2o2o n GLY 138 Ca -0.08 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.29 2.30 -0.26 1.61 0.11 -1.20 0.16 120.40 120.85 2o2o s VAL 139 Ca 0.00 -1.29 0.01 0.00 -2.93 0.00 0.00 61.98 57.77 2o2o s VAL 139 Cb 0.00 -1.90 0.07 0.00 -1.53 0.00 0.00 36.38 33.02 2o2o s VAL 139 CO 0.00 0.40 -0.01 -0.22 -3.33 0.00 0.00 175.10 171.94 2o2o s LEU 140 N -1.19 2.66 -1.50 2.54 2.96 0.27 -3.13 118.68 121.30 2o2o s LEU 140 Ca 0.12 -1.34 0.00 0.00 -0.22 0.00 0.00 54.13 52.70 2o2o s LEU 140 Cb -0.10 -1.13 0.00 0.00 0.50 0.00 0.00 46.19 45.45 2o2o s LEU 140 CO 0.02 -0.29 0.00 0.59 -1.32 0.00 0.00 176.35 175.36 2o2o n ASN 141 N 4.68 -4.17 0.00 3.68 3.02 -1.26 0.54 115.26 121.74 2o2o n ASN 141 Ca -0.08 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.76 2o2o n ASN 141 Cb 0.44 -3.71 0.00 0.00 -0.61 0.00 0.00 39.78 35.89 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 -0.48 0.75 3.44 7.41 0.00 -1.26 -5.05 105.19 109.99 2o2o n GLY 142 Ca -0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.50 3.07 0.36 1.61 2.47 0.19 -5.06 119.74 121.88 2o2o s LYS 143 Ca 0.00 -0.99 -0.06 0.00 -1.56 0.00 0.00 55.97 53.35 2o2o s LYS 143 Cb 0.00 -4.07 -0.05 0.00 -1.46 0.00 0.00 37.83 32.25 2o2o s LYS 143 CO 0.00 -1.06 0.66 0.99 0.16 0.00 0.00 175.35 176.11 2o2o s THR 144 N 2.19 4.93 0.00 3.43 2.01 -1.26 0.93 115.64 127.87 2o2o s THR 144 Ca 0.11 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2o2o s THR 144 Cb -0.20 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.54 2o2o s THR 144 CO 0.11 -0.50 0.00 0.61 -0.69 0.00 0.00 174.62 174.15 2o2o n GLY 145 N -1.35 1.67 3.61 4.40 0.00 0.41 -2.72 105.19 111.22 2o2o n GLY 145 Ca -0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 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 1.93 0.56 0.08 1.61 -2.45 -1.26 0.61 119.30 120.38 2o2o s MET 146 Ca 0.00 0.43 0.03 0.00 -1.25 0.00 0.00 55.69 54.91 2o2o s MET 146 Cb 0.00 0.27 -0.03 0.00 1.25 0.00 0.00 34.83 36.32 2o2o s MET 146 CO 0.00 -0.11 -0.10 -0.59 1.05 0.00 0.00 175.02 175.27 2o2o s PHE 147 N -0.29 0.97 -0.17 4.11 -0.12 0.17 -4.87 117.98 117.78 2o2o s PHE 147 Ca 0.01 -0.59 -0.02 0.00 -0.05 0.00 0.00 56.93 56.28 2o2o s PHE 147 Cb -0.03 -0.55 0.05 0.00 -0.63 0.00 0.00 43.02 41.86 2o2o s PHE 147 CO -0.03 -0.02 2.34 -0.35 -0.05 0.00 0.00 175.22 177.11 2o2o n PRO 148 N 0.90 1.61 -3.93 1.99 -0.04 -1.26 -0.71 135.00 133.57 2o2o n PRO 148 Ca -0.19 -1.01 -0.30 0.00 -0.04 0.00 0.00 63.50 61.96 2o2o n PRO 148 Cb 0.56 -1.51 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 2o2o n PRO 148 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2o2o n SER 149 N 1.15 -1.89 0.05 3.54 3.41 -1.26 -4.77 113.62 113.84 2o2o n SER 149 Ca 0.23 -0.73 -0.21 0.00 -0.26 0.00 0.00 58.87 57.90 2o2o n SER 149 Cb 0.60 -1.65 -0.14 0.00 -0.26 0.00 0.00 64.21 62.75 2o2o n SER 149 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2o2o h ASN 150 N -0.71 0.48 0.00 4.04 -0.73 -1.92 -3.30 115.58 113.44 2o2o h ASN 150 Ca -0.44 -0.91 -0.02 0.00 1.87 0.00 0.00 56.30 56.81 2o2o h ASN 150 Cb 1.29 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 39.72 2o2o h ASN 150 CO 0.64 1.53 -1.79 0.49 -0.37 0.00 0.00 177.43 177.93 2o2o n PHE 151 N -3.98 0.00 -3.85 0.67 3.72 -1.26 -4.93 117.46 107.82 2o2o n PHE 151 Ca -0.19 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.85 2o2o n PHE 151 Cb 0.89 -0.41 -0.13 0.00 -0.94 0.00 0.00 39.48 38.89 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 -3.14 3.59 -0.05 4.37 1.10 -1.24 0.18 121.20 126.01 2o2o s ILE 152 Ca -0.06 -0.58 0.05 0.00 -0.51 0.00 0.00 60.65 59.55 2o2o s ILE 152 Cb 0.11 -2.73 -0.01 0.00 0.15 0.00 0.00 42.46 39.98 2o2o s ILE 152 CO 0.70 0.29 -0.22 -1.59 -2.11 0.00 0.00 174.94 172.02 2o2o s LYS 153 N 1.48 2.22 0.00 3.50 0.00 -0.43 -4.24 119.74 122.27 2o2o s LYS 153 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 55.97 55.24 2o2o s LYS 153 Cb -0.15 -1.90 0.00 0.00 0.00 0.00 0.00 37.83 35.78 2o2o s LYS 153 CO -0.01 0.32 0.00 0.39 0.00 0.00 0.00 175.35 176.05 2o2o n GLU 154 N 3.05 0.00 -0.73 1.78 -0.58 -1.26 -3.41 120.64 119.49 2o2o n GLU 154 Ca -0.18 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.27 2o2o n GLU 154 Cb 0.52 0.00 0.24 0.00 -0.57 0.00 0.00 31.44 31.64 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 0.54 -0.36 -4.62 -0.00 -1.26 -4.96 118.68 108.03 2o2o s LEU 155 Ca 0.00 1.17 -0.04 0.00 -0.00 0.00 0.00 54.13 55.25 2o2o s LEU 155 Cb 0.00 -3.00 0.19 0.00 -0.00 0.00 0.00 46.19 43.38 2o2o s LEU 155 CO 0.00 -4.22 0.94 -0.94 -0.00 0.00 0.00 176.35 172.13 2o2o s SER 156 N -3.04 -0.65 -1.01 1.48 1.04 -1.26 -4.91 113.70 105.35 2o2o s SER 156 Ca 0.68 -0.40 -0.14 0.00 0.48 0.00 0.00 55.95 56.57 2o2o s SER 156 Cb -0.19 0.84 -0.08 0.00 0.10 0.00 0.00 66.02 66.68 2o2o s SER 156 CO 0.61 -0.06 2.14 0.61 0.98 0.00 0.00 173.24 177.51 2o2o n GLY 157 N 3.69 3.21 0.00 7.32 0.00 -1.26 -3.63 105.19 114.52 2o2o n GLY 157 Ca 0.08 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 5.55 0.05 -2.55 1.61 2.13 -1.21 -4.14 120.64 122.09 2o2o n GLU 158 Ca 0.51 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.29 2o2o n GLU 158 Cb 0.29 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.04 2o2o n GLU 158 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2o2o n SER 159 N -2.56 -1.28 -3.63 4.31 7.64 -1.26 -4.50 113.62 112.35 2o2o n SER 159 Ca 0.00 -1.87 -0.26 0.00 1.01 0.00 0.00 58.87 57.75 2o2o n SER 159 Cb 0.00 0.87 0.04 0.00 -1.01 0.00 0.00 64.21 64.11 2o2o n SER 159 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2o2o n ASP 160 N -0.58 -4.18 0.00 6.43 8.00 -1.26 -4.91 116.55 120.05 2o2o n ASP 160 Ca -0.16 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.42 2o2o n ASP 160 Cb 0.71 -3.85 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 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 -4.05 0.00 -0.19 -1.24 1.02 -1.26 -4.54 120.64 110.39 2o2o n GLU 161 Ca -0.16 -0.21 -0.02 0.00 -0.02 0.00 0.00 57.16 56.76 2o2o n GLU 161 Cb 0.62 -0.44 0.04 0.00 -0.02 0.00 0.00 31.44 31.65 2o2o n GLU 161 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2o2o h LEU 162 N 0.00 -0.66 -2.75 -4.62 5.85 -1.90 -3.38 115.31 107.85 2o2o h LEU 162 Ca 0.00 0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2o2o h LEU 162 Cb 0.74 0.40 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 2o2o h LEU 162 CO 0.00 -0.22 -0.12 0.61 -0.34 0.00 0.00 178.44 178.37 2o2o n GLY 163 N -1.42 0.14 3.57 3.75 0.00 -1.26 -3.91 105.19 106.06 2o2o n GLY 163 Ca 0.06 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 0.03 5.13 0.44 -0.61 1.01 -1.26 -5.06 121.20 120.88 2o2o s ILE 164 Ca 0.02 0.28 0.05 0.00 0.00 0.00 0.00 60.65 61.00 2o2o s ILE 164 Cb 0.11 -3.83 0.05 0.00 0.01 0.00 0.00 42.46 38.80 2o2o s ILE 164 CO -0.03 -0.05 0.38 -1.20 0.00 0.00 0.00 174.94 174.04 2o2o n SER 165 N 5.47 2.25 -0.64 3.58 7.64 -1.26 -4.76 113.62 125.89 2o2o n SER 165 Ca -0.08 -2.44 0.08 0.00 1.01 0.00 0.00 58.87 57.44 2o2o n SER 165 Cb 0.50 -0.09 0.07 0.00 -1.01 0.00 0.00 64.21 63.67 2o2o n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03