#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 5.46 -0.12 3.42 5.15 -1.26 -4.73 115.26 123.18 2o2o n ASN 93 Ca 0.00 -3.06 0.14 0.00 -0.60 0.00 0.00 54.58 51.06 2o2o n ASN 93 Cb 0.00 -1.35 0.59 0.00 -0.53 0.00 0.00 39.78 38.49 2o2o n ASN 93 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2o2o n LYS 94 N 2.60 0.66 -0.20 1.20 5.02 -1.25 -3.83 118.16 122.37 2o2o n LYS 94 Ca 0.24 -0.24 0.28 0.00 -2.02 0.00 0.00 58.31 56.58 2o2o n LYS 94 Cb 0.39 -1.50 0.71 0.00 -0.02 0.00 0.00 35.03 34.61 2o2o n LYS 94 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o2o h ARG 95 N 0.58 0.04 0.00 1.97 3.08 -1.68 -3.30 114.38 115.07 2o2o h ARG 95 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2o2o h ARG 95 Cb 0.37 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2o2o h ARG 95 CO 0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 2o2o n GLY 96 N -1.70 3.27 0.00 0.04 0.00 -1.14 -3.71 105.19 101.96 2o2o n GLY 96 Ca 0.19 -0.83 0.04 0.00 0.00 0.00 0.00 46.02 45.42 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 3.59 0.00 1.61 4.07 -1.26 -4.74 120.64 123.91 2o2o n GLU 97 Ca 0.00 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2o2o n GLU 97 Cb 0.00 -0.94 0.00 0.00 -0.06 0.00 0.00 31.44 30.44 2o2o n GLU 97 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2o2o n ARG 98 N -1.30 0.00 0.00 5.31 5.12 -1.26 -4.47 116.66 120.07 2o2o n ARG 98 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2o2o n ARG 98 Cb 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.44 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 10.59 0.00 -3.73 5.56 3.00 -1.26 -3.59 116.66 127.23 2o2o n ARG 99 Ca 0.00 0.02 -0.37 0.00 -0.01 0.00 0.00 57.85 57.49 2o2o n ARG 99 Cb 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 32.46 32.31 2o2o n ARG 99 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2o2o s ARG 100 N -2.13 3.74 -0.03 5.56 3.00 -1.26 -3.66 118.95 124.17 2o2o s ARG 100 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 55.73 55.33 2o2o s ARG 100 Cb 0.00 -3.40 -0.00 0.00 0.00 0.00 0.00 34.95 31.55 2o2o s ARG 100 CO 0.00 -0.16 -0.13 0.50 0.00 0.00 0.00 175.30 175.51 2o2o s ARG 101 N 1.58 1.26 -0.21 3.54 3.00 -1.23 -4.83 118.95 122.06 2o2o s ARG 101 Ca 0.06 -0.46 -0.14 0.00 -1.00 0.00 0.00 55.73 54.20 2o2o s ARG 101 Cb -0.15 -1.16 -0.04 0.00 0.00 0.00 0.00 34.95 33.60 2o2o s ARG 101 CO 0.05 0.22 0.29 0.50 0.00 0.00 0.00 175.30 176.36 2o2o s ARG 102 N -0.03 4.15 0.14 5.12 3.52 -1.26 0.16 118.95 130.75 2o2o s ARG 102 Ca -0.00 0.01 0.07 0.00 -0.13 0.00 0.00 55.73 55.67 2o2o s ARG 102 Cb -0.08 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 2o2o s ARG 102 CO 0.01 0.04 -0.15 0.00 -0.81 0.00 0.00 175.30 174.38 2o2o s GLN 104 N -2.81 3.33 -0.09 0.00 0.74 -1.22 0.14 119.66 119.75 2o2o s GLN 104 Ca 0.12 -0.25 -0.03 0.00 0.05 0.00 0.00 55.36 55.25 2o2o s GLN 104 Cb -0.04 -3.05 -0.04 0.00 1.10 0.00 0.00 33.01 30.98 2o2o s GLN 104 CO 0.04 0.70 0.04 0.54 -0.55 0.00 0.00 175.29 176.07 2o2o s VAL 105 N -0.84 4.66 0.15 1.34 0.11 0.29 -1.19 120.40 124.93 2o2o s VAL 105 Ca 0.13 -0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 59.04 2o2o s VAL 105 Cb -0.12 -2.99 0.03 0.00 -1.53 0.00 0.00 36.38 31.77 2o2o s VAL 105 CO 0.03 0.59 0.20 0.00 -3.33 0.00 0.00 175.10 172.59 2o2o n ALA 106 N 2.03 -0.07 0.19 1.54 0.00 0.56 -2.55 120.51 122.21 2o2o n ALA 106 Ca -0.19 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 52.78 2o2o n ALA 106 Cb 0.54 0.03 -0.07 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 -0.67 -1.05 -3.20 0.00 0.04 -1.71 -3.38 116.94 106.98 2o2o h PHE 107 Ca -0.07 0.01 -0.56 0.00 2.80 0.00 0.00 57.97 60.15 2o2o h PHE 107 Cb 0.22 0.41 -0.40 0.00 2.20 0.00 0.00 35.95 38.38 2o2o h PHE 107 CO 0.00 -0.48 -0.76 -1.12 -0.60 0.00 0.00 178.31 175.35 2o2o s SER 108 N -3.83 3.69 -0.65 2.17 0.01 -1.25 -1.80 113.70 112.04 2o2o s SER 108 Ca -0.13 -1.37 -0.21 0.00 1.31 0.00 0.00 55.95 55.55 2o2o s SER 108 Cb 0.03 -0.78 0.08 0.00 0.21 0.00 0.00 66.02 65.56 2o2o s SER 108 CO 0.44 -0.38 0.90 -0.47 0.41 0.00 0.00 173.24 174.14 2o2o s TYR 109 N 1.69 2.78 -2.14 2.43 5.04 0.18 -4.87 117.35 122.47 2o2o s TYR 109 Ca 0.06 -0.70 0.17 0.00 -2.44 0.00 0.00 57.07 54.16 2o2o s TYR 109 Cb -0.17 -4.22 0.75 0.00 0.35 0.00 0.00 41.96 38.67 2o2o s TYR 109 CO -0.20 -1.54 1.52 1.47 -1.34 0.00 0.00 175.55 175.46 2o2o n LEU 110 N 7.27 1.06 -0.60 6.97 -0.00 -1.26 -1.07 117.00 129.37 2o2o n LEU 110 Ca -0.04 -0.46 0.00 0.00 -0.00 0.00 0.00 56.01 55.51 2o2o n LEU 110 Cb 0.45 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 2o2o n LEU 110 CO 0.62 0.23 0.29 -0.81 -0.00 0.00 0.00 177.39 177.72 2o2o n PRO 111 N -0.05 0.98 -2.82 1.47 -0.04 -1.26 -4.86 135.00 128.42 2o2o n PRO 111 Ca 0.14 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.17 2o2o n PRO 111 Cb 0.22 -1.39 -0.04 0.00 -0.04 0.00 0.00 33.50 32.25 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 -0.80 4.03 -0.12 0.54 -0.21 -1.26 -4.73 119.66 117.11 2o2o s GLN 112 Ca 0.00 0.82 -0.04 0.00 0.02 0.00 0.00 55.36 56.16 2o2o s GLN 112 Cb 0.00 -3.72 -0.06 0.00 1.00 0.00 0.00 33.01 30.23 2o2o s GLN 112 CO 0.00 -0.74 -0.14 0.09 -2.12 0.00 0.00 175.29 172.38 2o2o n ASN 113 N 6.43 1.55 -0.09 5.90 3.02 -1.26 -4.86 115.26 125.95 2o2o n ASN 113 Ca 0.07 0.08 -0.11 0.00 -0.03 0.00 0.00 54.58 54.59 2o2o n ASN 113 Cb 0.48 -0.29 -0.09 0.00 -0.61 0.00 0.00 39.78 39.26 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 -3.31 2.33 0.00 6.41 2.03 -1.26 -4.99 116.55 117.76 2o2o n ASP 114 Ca -0.22 -0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.01 2o2o n ASP 114 Cb 0.68 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 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 -2.91 0.00 -4.85 1.67 2.03 -1.26 -5.18 116.55 106.04 2o2o n ASP 115 Ca -0.30 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.73 2o2o n ASP 115 Cb 0.87 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.24 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 2.24 0.34 -0.67 8.01 -1.26 -4.71 118.70 122.65 2o2o s GLU 116 Ca 0.00 -2.10 -0.09 0.00 0.01 0.00 0.00 54.97 52.79 2o2o s GLU 116 Cb 0.00 -1.94 -0.06 0.00 -4.31 0.00 0.00 34.13 27.82 2o2o s GLU 116 CO 0.00 -0.49 0.67 -0.48 0.01 0.00 0.00 175.26 174.97 2o2o s LEU 117 N -4.13 3.97 -0.18 1.80 2.34 -1.06 -4.76 118.68 116.66 2o2o s LEU 117 Ca 0.27 1.00 0.01 0.00 0.06 0.00 0.00 54.13 55.47 2o2o s LEU 117 Cb -0.01 -3.84 0.03 0.00 -0.56 0.00 0.00 46.19 41.81 2o2o s LEU 117 CO 0.16 -0.27 -0.16 -0.70 -1.06 0.00 0.00 176.35 174.32 2o2o s GLU 118 N -3.51 2.55 -0.48 1.48 2.12 -1.26 -4.30 118.70 115.30 2o2o s GLU 118 Ca 0.49 -0.77 -0.09 0.00 0.36 0.00 0.00 54.97 54.96 2o2o s GLU 118 Cb -0.11 -2.41 0.12 0.00 0.26 0.00 0.00 34.13 32.00 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 1.36 5.68 -0.08 2.70 1.43 -0.23 -4.93 118.68 124.61 2o2o s LEU 119 Ca 0.03 -1.99 -0.22 0.00 -1.03 0.00 0.00 54.13 50.92 2o2o s LEU 119 Cb -0.14 -2.00 -0.18 0.00 0.03 0.00 0.00 46.19 43.91 2o2o s LEU 119 CO -0.11 -0.67 0.81 0.11 0.23 0.00 0.00 176.35 176.73 2o2o h LYS 120 N 8.34 -0.09 0.00 1.70 6.56 -1.82 0.51 116.57 131.77 2o2o h LYS 120 Ca -0.19 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.41 2o2o h LYS 120 Cb 1.06 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 2o2o h LYS 120 CO 0.84 0.48 -0.23 0.28 -2.06 0.00 0.00 179.45 178.76 2o2o n VAL 121 N -4.80 0.00 0.00 0.50 0.31 -0.75 -3.89 118.33 109.70 2o2o n VAL 121 Ca -0.08 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2o2o n VAL 121 Cb 0.30 0.72 0.00 0.00 -0.91 0.00 0.00 33.84 33.95 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 0.91 -1.43 3.96 2.92 0.00 -1.23 -4.09 105.19 106.23 2o2o n GLY 122 Ca 0.00 0.55 -0.24 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.09 1.61 1.01 -1.06 -4.83 116.67 119.64 2o2o s ASP 123 Ca 0.00 0.14 0.00 0.00 0.71 0.00 0.00 52.55 53.40 2o2o s ASP 123 Cb 0.00 -1.89 -0.03 0.00 1.01 0.00 0.00 42.92 42.01 2o2o s ASP 123 CO 0.00 -0.02 -0.09 -0.63 0.21 0.00 0.00 175.17 174.65 2o2o s ILE 124 N -1.87 3.50 0.29 0.77 1.01 -1.26 0.11 121.20 123.75 2o2o s ILE 124 Ca 0.35 -0.53 0.10 0.00 0.00 0.00 0.00 60.65 60.56 2o2o s ILE 124 Cb -0.10 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 2o2o s ILE 124 CO 0.29 0.56 -0.06 -0.63 0.00 0.00 0.00 174.94 175.10 2o2o s ILE 125 N -0.33 2.91 -0.33 2.92 -1.09 0.38 -4.57 121.20 121.08 2o2o s ILE 125 Ca 0.04 -2.08 -0.01 0.00 -2.23 0.00 0.00 60.65 56.38 2o2o s ILE 125 Cb -0.13 -2.67 0.13 0.00 -1.58 0.00 0.00 42.46 38.22 2o2o s ILE 125 CO 0.02 -0.33 0.23 -1.61 -1.23 0.00 0.00 174.94 172.02 2o2o s GLU 126 N -3.64 0.44 0.00 2.79 8.01 -1.16 0.91 118.70 126.06 2o2o s GLU 126 Ca 0.32 -0.89 0.00 0.00 0.01 0.00 0.00 54.97 54.41 2o2o s GLU 126 Cb -0.04 -1.08 0.00 0.00 -4.31 0.00 0.00 34.13 28.70 2o2o s GLU 126 CO 0.18 -1.14 0.00 1.33 0.01 0.00 0.00 175.26 175.65 2o2o n VAL 127 N 4.54 0.00 0.00 2.63 0.24 0.43 -3.16 118.33 123.01 2o2o n VAL 127 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2o2o n VAL 127 Cb 0.41 -0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 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 -4.49 3.34 3.14 0.22 -3.48 118.33 117.06 2o2o n VAL 128 Ca 0.00 -0.16 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 2o2o n VAL 128 Cb 0.00 0.76 0.00 0.00 -1.06 0.00 0.00 33.84 33.54 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 0.67 0.21 0.00 7.55 0.00 -1.26 -3.93 105.19 108.42 2o2o n GLY 129 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 0.21 1.61 0.00 -1.26 -3.41 120.64 117.79 2o2o n GLU 130 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 57.16 57.31 2o2o n GLU 130 Cb 0.00 -1.40 0.79 0.00 0.00 0.00 0.00 31.44 30.83 2o2o n GLU 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2o2o h VAL 131 N 0.00 0.62 -0.98 6.31 2.07 -1.73 0.77 116.25 123.31 2o2o h VAL 131 Ca 0.00 0.00 -0.59 0.00 0.82 0.00 0.00 66.70 66.93 2o2o h VAL 131 Cb 0.00 0.89 -0.30 0.00 -1.52 0.00 0.00 31.29 30.36 2o2o h VAL 131 CO 0.00 0.00 0.76 -0.62 0.02 0.00 0.00 177.57 177.73 2o2o n GLU 132 N -4.03 2.45 -0.07 1.57 -0.58 -0.87 -4.98 120.64 114.13 2o2o n GLU 132 Ca 0.01 -3.10 0.00 0.00 -0.42 0.00 0.00 57.16 53.65 2o2o n GLU 132 Cb 0.27 -2.22 0.00 0.00 -0.57 0.00 0.00 31.44 28.92 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 -1.01 0.00 -0.00 3.49 0.28 0.27 -0.15 120.64 123.52 2o2o n GLU 133 Ca 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.61 2o2o n GLU 133 Cb 1.16 0.00 0.00 0.00 1.43 0.00 0.00 31.44 34.03 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 0.59 3.22 -1.84 0.00 -1.26 -5.03 105.19 101.03 2o2o n GLY 134 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.20 1.29 0.16 1.61 0.52 0.79 -4.19 118.94 116.92 2o2o s TRP 135 Ca 0.00 -0.56 0.01 0.00 0.02 0.00 0.00 56.10 55.57 2o2o s TRP 135 Cb 0.00 -0.69 -0.04 0.00 -1.15 0.00 0.00 33.47 31.59 2o2o s TRP 135 CO 0.00 0.10 0.02 -1.58 0.02 0.00 0.00 176.95 175.51 2o2o s TRP 136 N -2.07 1.10 -0.09 -1.98 0.51 0.45 -2.05 118.94 114.80 2o2o s TRP 136 Ca 0.06 -1.09 -0.04 0.00 -2.12 0.00 0.00 56.10 52.91 2o2o s TRP 136 Cb -0.05 -0.63 0.05 0.00 -0.81 0.00 0.00 33.47 32.03 2o2o s TRP 136 CO 0.02 -0.32 0.18 -1.21 -0.51 0.00 0.00 176.95 175.12 2o2o s GLU 137 N -3.96 0.07 0.00 4.98 2.02 -1.26 0.45 118.70 121.00 2o2o s GLU 137 Ca 0.24 0.58 0.00 0.00 0.02 0.00 0.00 54.97 55.81 2o2o s GLU 137 Cb 0.07 -0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.09 2o2o s GLU 137 CO 0.03 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.44 2o2o n GLY 138 N 5.17 1.26 3.32 -1.39 0.00 0.82 0.70 105.19 115.08 2o2o n GLY 138 Ca -0.08 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.45 2.15 -0.25 1.61 0.11 -1.19 0.17 120.40 120.55 2o2o s VAL 139 Ca 0.00 -1.07 0.01 0.00 -2.93 0.00 0.00 61.98 57.99 2o2o s VAL 139 Cb 0.00 -1.75 0.07 0.00 -1.53 0.00 0.00 36.38 33.16 2o2o s VAL 139 CO 0.00 0.58 -0.03 -0.22 -3.33 0.00 0.00 175.10 172.10 2o2o s LEU 140 N -0.57 2.65 -1.52 2.54 2.96 0.28 -2.96 118.68 122.04 2o2o s LEU 140 Ca 0.09 -1.28 0.00 0.00 -0.22 0.00 0.00 54.13 52.72 2o2o s LEU 140 Cb -0.10 -1.16 0.00 0.00 0.50 0.00 0.00 46.19 45.43 2o2o s LEU 140 CO -0.00 -0.27 0.00 0.59 -1.32 0.00 0.00 176.35 175.35 2o2o n ASN 141 N 4.67 -4.38 0.00 3.68 3.02 -1.26 0.65 115.26 121.63 2o2o n ASN 141 Ca -0.10 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2o2o n ASN 141 Cb 0.44 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.76 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 -0.56 0.52 3.47 7.41 0.00 -1.26 -5.04 105.19 109.73 2o2o n GLY 142 Ca -0.17 0.00 -0.43 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 -0.66 3.18 0.31 1.61 2.47 0.21 -5.04 119.74 121.81 2o2o s LYS 143 Ca 0.00 -0.70 -0.08 0.00 -1.56 0.00 0.00 55.97 53.63 2o2o s LYS 143 Cb 0.00 -4.05 -0.06 0.00 -1.46 0.00 0.00 37.83 32.26 2o2o s LYS 143 CO 0.00 -1.17 0.62 0.99 0.16 0.00 0.00 175.35 175.95 2o2o s THR 144 N 2.77 4.92 0.00 3.43 2.01 -1.26 0.98 115.64 128.48 2o2o s THR 144 Ca 0.18 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.54 2o2o s THR 144 Cb -0.17 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.64 2o2o s THR 144 CO 0.14 -0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.37 2o2o n GLY 145 N -0.81 1.91 3.61 4.40 0.00 0.46 -2.56 105.19 112.20 2o2o n GLY 145 Ca 0.00 -0.19 -0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 3.23 0.34 0.05 1.61 -2.45 -1.26 -0.12 119.30 120.69 2o2o s MET 146 Ca 0.00 0.12 0.00 0.00 -1.25 0.00 0.00 55.69 54.57 2o2o s MET 146 Cb 0.00 0.16 -0.03 0.00 1.25 0.00 0.00 34.83 36.21 2o2o s MET 146 CO 0.00 -0.10 -0.04 -0.59 1.05 0.00 0.00 175.02 175.34 2o2o s PHE 147 N -0.87 0.52 -0.07 4.11 -0.12 0.17 -4.79 117.98 116.93 2o2o s PHE 147 Ca 0.03 -0.76 0.00 0.00 -0.05 0.00 0.00 56.93 56.15 2o2o s PHE 147 Cb -0.01 -0.35 0.06 0.00 -0.63 0.00 0.00 43.02 42.09 2o2o s PHE 147 CO -0.04 -0.22 1.67 -0.35 -0.05 0.00 0.00 175.22 176.22 2o2o n PRO 148 N 0.83 1.18 -2.50 1.99 -0.04 -1.26 -0.41 135.00 134.80 2o2o n PRO 148 Ca -0.19 -0.38 -0.10 0.00 -0.04 0.00 0.00 63.50 62.79 2o2o n PRO 148 Cb 0.58 -1.15 -0.00 0.00 -0.04 0.00 0.00 33.50 32.88 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 0.86 -3.33 -0.06 3.54 7.64 -1.26 -4.79 113.62 116.23 2o2o n SER 149 Ca 0.07 0.23 -0.14 0.00 1.01 0.00 0.00 58.87 60.04 2o2o n SER 149 Cb 0.57 -2.86 -0.13 0.00 -1.01 0.00 0.00 64.21 60.78 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 -0.04 0.04 0.40 6.43 -0.73 -1.91 -3.22 115.58 116.55 2o2o h ASN 150 Ca -0.24 -0.98 0.00 0.00 1.87 0.00 0.00 56.30 56.95 2o2o h ASN 150 Cb 1.18 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.76 2o2o h ASN 150 CO 0.29 1.01 -1.26 0.49 -0.37 0.00 0.00 177.43 177.59 2o2o n PHE 151 N -4.58 0.31 -3.99 0.67 3.72 -1.26 -4.88 117.46 107.45 2o2o n PHE 151 Ca -0.10 0.09 -0.34 0.00 -0.05 0.00 0.00 57.45 57.05 2o2o n PHE 151 Cb 0.50 -0.52 -0.15 0.00 -0.94 0.00 0.00 39.48 38.37 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 -3.30 2.84 -0.09 4.37 1.10 -1.21 0.21 121.20 125.12 2o2o s ILE 152 Ca 0.00 -0.75 0.04 0.00 -0.51 0.00 0.00 60.65 59.43 2o2o s ILE 152 Cb 0.13 -2.30 0.00 0.00 0.15 0.00 0.00 42.46 40.45 2o2o s ILE 152 CO 0.83 0.41 -0.22 -0.54 -2.11 0.00 0.00 174.94 173.32 2o2o s LYS 153 N 1.38 2.69 0.00 3.50 -0.14 -0.33 -4.29 119.74 122.56 2o2o s LYS 153 Ca 0.04 -0.79 0.00 0.00 -1.36 0.00 0.00 55.97 53.86 2o2o s LYS 153 Cb -0.14 -2.09 0.00 0.00 -1.68 0.00 0.00 37.83 33.92 2o2o s LYS 153 CO -0.07 0.19 0.00 0.39 -0.76 0.00 0.00 175.35 175.10 2o2o n GLU 154 N 3.47 0.00 -0.50 1.68 -0.58 -1.26 -3.37 120.64 120.07 2o2o n GLU 154 Ca -0.19 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.24 2o2o n GLU 154 Cb 0.53 0.00 0.28 0.00 -0.57 0.00 0.00 31.44 31.67 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 -0.66 0.00 -4.62 -0.00 -1.26 -3.83 118.68 108.31 2o2o s LEU 155 Ca 0.00 0.88 0.00 0.00 -0.00 0.00 0.00 54.13 55.01 2o2o s LEU 155 Cb 0.00 -2.39 0.00 0.00 -0.00 0.00 0.00 46.19 43.80 2o2o s LEU 155 CO 0.00 -5.08 0.00 -1.20 -0.00 0.00 0.00 176.35 170.07 2o2o n SER 156 N -5.44 0.00 -3.96 1.48 7.64 -1.25 -4.84 113.62 107.24 2o2o n SER 156 Ca 0.12 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.72 2o2o n SER 156 Cb 0.59 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 64.01 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 -0.10 -2.71 0.00 0.23 0.00 -1.26 -2.88 105.19 98.47 2o2o n GLY 157 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.40 3.32 -1.74 1.61 2.13 -1.24 -4.45 120.64 116.86 2o2o n GLU 158 Ca 0.05 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.85 2o2o n GLU 158 Cb 0.54 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.26 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 0.00 -2.45 -3.56 4.31 7.64 -1.26 -4.14 113.62 114.17 2o2o n SER 159 Ca 0.00 -0.08 -0.20 0.00 1.01 0.00 0.00 58.87 59.61 2o2o n SER 159 Cb 0.00 -1.01 0.06 0.00 -1.01 0.00 0.00 64.21 62.25 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 -1.64 -2.30 0.00 6.43 9.92 -1.26 -4.87 116.55 122.84 2o2o n ASP 160 Ca -0.01 -0.75 0.00 0.00 -0.53 0.00 0.00 54.79 53.50 2o2o n ASP 160 Cb 0.51 -4.52 0.00 0.00 -0.64 0.00 0.00 41.12 36.48 2o2o n ASP 160 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2o2o n GLU 161 N -4.10 0.20 -0.40 -1.24 -0.58 -1.26 -4.78 120.64 108.49 2o2o n GLU 161 Ca -0.26 -0.40 0.32 0.00 -0.42 0.00 0.00 57.16 56.40 2o2o n GLU 161 Cb 0.66 -0.60 0.62 0.00 -0.57 0.00 0.00 31.44 31.55 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 0.00 0.28 0.00 -4.62 3.38 -1.83 -3.35 115.31 109.17 2o2o h LEU 162 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2o2o h LEU 162 Cb 0.66 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2o2o h LEU 162 CO 0.00 -0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.08 2o2o n GLY 163 N -1.55 0.00 3.75 0.83 0.00 -1.26 -3.91 105.19 103.05 2o2o n GLY 163 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 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 3.67 0.06 -0.61 -1.09 -1.26 -4.95 121.20 117.04 2o2o s ILE 164 Ca 0.00 1.54 -0.00 0.00 -2.23 0.00 0.00 60.65 59.96 2o2o s ILE 164 Cb 0.00 -3.98 -0.00 0.00 -1.58 0.00 0.00 42.46 36.90 2o2o s ILE 164 CO 0.00 0.31 -0.01 -1.20 -1.23 0.00 0.00 174.94 172.81 2o2o n SER 165 N 1.87 0.81 0.00 3.58 7.64 -1.26 -5.06 113.62 121.20 2o2o n SER 165 Ca 0.01 0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2o2o n SER 165 Cb 0.45 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2o2o n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03