#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 8.00 6.94 -1.26 -1.78 115.26 127.07 2o2o n ASN 93 Ca 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 54.58 54.71 2o2o n ASN 93 Cb 0.00 0.00 0.84 0.00 -2.36 0.00 0.00 39.78 38.26 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 0.00 1.13 -0.27 -3.83 2.85 -1.26 -1.80 118.16 114.98 2o2o n LYS 94 Ca 0.00 -0.19 0.02 0.00 -1.05 0.00 0.00 58.31 57.09 2o2o n LYS 94 Cb 0.00 -1.48 0.06 0.00 -0.65 0.00 0.00 35.03 32.96 2o2o n LYS 94 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2o2o n ARG 95 N -0.76 -0.12 0.00 -1.58 0.63 -1.26 -2.56 116.66 111.02 2o2o n ARG 95 Ca 0.22 1.11 0.00 0.00 -0.92 0.00 0.00 57.85 58.26 2o2o n ARG 95 Cb 0.15 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.42 2o2o n ARG 95 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2o2o n GLY 96 N -1.39 0.87 0.68 5.14 0.00 -1.25 -4.59 105.19 104.64 2o2o n GLY 96 Ca 0.09 -0.45 0.06 0.00 0.00 0.00 0.00 46.02 45.73 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 2.88 0.00 1.61 4.71 -1.26 -4.83 120.64 123.75 2o2o n GLU 97 Ca 0.00 -2.25 0.00 0.00 -0.01 0.00 0.00 57.16 54.90 2o2o n GLU 97 Cb 0.00 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 2o2o n GLU 97 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2o2o n ARG 98 N 0.17 0.00 0.00 3.49 1.85 -1.26 -4.34 116.66 116.56 2o2o n ARG 98 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 2o2o n ARG 98 Cb 0.55 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.96 2o2o n ARG 98 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2o2o n ARG 99 N 4.16 0.00 -2.24 2.89 1.74 -1.26 -3.60 116.66 118.35 2o2o n ARG 99 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 2o2o n ARG 99 Cb 0.00 -0.06 -0.02 0.00 -1.02 0.00 0.00 32.46 31.36 2o2o n ARG 99 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2o2o s ARG 100 N 0.00 3.77 -0.02 5.56 0.52 -1.25 -3.15 118.95 124.38 2o2o s ARG 100 Ca 0.00 1.41 0.03 0.00 -0.52 0.00 0.00 55.73 56.66 2o2o s ARG 100 Cb 0.00 -3.99 -0.00 0.00 0.52 0.00 0.00 34.95 31.48 2o2o s ARG 100 CO 0.00 -1.31 -0.12 0.50 0.02 0.00 0.00 175.30 174.39 2o2o s ARG 101 N 4.61 1.14 -0.21 3.54 3.00 -1.22 -4.83 118.95 124.98 2o2o s ARG 101 Ca 0.66 -0.40 -0.13 0.00 -1.00 0.00 0.00 55.73 54.86 2o2o s ARG 101 Cb -0.20 -1.05 -0.05 0.00 0.00 0.00 0.00 34.95 33.65 2o2o s ARG 101 CO 0.28 0.18 0.25 -0.98 0.00 0.00 0.00 175.30 175.03 2o2o s ARG 102 N 0.03 4.14 0.10 5.12 1.70 -1.25 0.12 118.95 128.91 2o2o s ARG 102 Ca -0.01 -0.07 0.08 0.00 -0.47 0.00 0.00 55.73 55.26 2o2o s ARG 102 Cb -0.08 -3.51 -0.03 0.00 -0.57 0.00 0.00 34.95 30.75 2o2o s ARG 102 CO 0.01 0.08 -0.19 0.00 -1.08 0.00 0.00 175.30 174.11 2o2o s GLN 104 N -1.98 3.89 0.13 0.00 0.74 -0.76 0.14 119.66 121.82 2o2o s GLN 104 Ca 0.06 -0.36 -0.15 0.00 0.05 0.00 0.00 55.36 54.97 2o2o s GLN 104 Cb -0.09 -3.49 -0.07 0.00 1.10 0.00 0.00 33.01 30.45 2o2o s GLN 104 CO 0.04 -0.09 0.54 0.54 -0.55 0.00 0.00 175.29 175.78 2o2o s VAL 105 N 1.43 4.86 0.15 1.34 0.11 0.30 -2.35 120.40 126.24 2o2o s VAL 105 Ca 0.06 0.85 -0.01 0.00 -2.93 0.00 0.00 61.98 59.96 2o2o s VAL 105 Cb -0.15 -3.75 0.03 0.00 -1.53 0.00 0.00 36.38 30.99 2o2o s VAL 105 CO 0.07 0.28 0.21 0.00 -3.33 0.00 0.00 175.10 172.32 2o2o n ALA 106 N 0.91 -0.01 0.21 1.54 0.00 0.55 -2.52 120.51 121.17 2o2o n ALA 106 Ca -0.06 -0.38 -0.14 0.00 0.00 0.00 0.00 53.44 52.86 2o2o n ALA 106 Cb 0.52 0.05 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.54 -1.07 -3.30 0.00 0.04 -1.70 -3.39 116.94 106.99 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 0.24 0.42 -0.40 0.00 2.20 0.00 0.00 35.95 38.42 2o2o h PHE 107 CO 0.00 -0.50 -0.76 -1.54 -0.60 0.00 0.00 178.31 174.90 2o2o s SER 108 N -3.85 3.50 -0.59 2.17 1.04 -1.24 -1.91 113.70 112.82 2o2o s SER 108 Ca -0.13 -1.19 -0.21 0.00 0.48 0.00 0.00 55.95 54.91 2o2o s SER 108 Cb 0.03 -0.81 0.08 0.00 0.10 0.00 0.00 66.02 65.42 2o2o s SER 108 CO 0.45 -0.33 0.78 -0.47 0.98 0.00 0.00 173.24 174.65 2o2o s TYR 109 N 1.68 2.90 -2.07 5.02 5.04 0.10 -4.84 117.35 125.18 2o2o s TYR 109 Ca 0.02 -0.64 0.13 0.00 -2.44 0.00 0.00 57.07 54.13 2o2o s TYR 109 Cb -0.17 -3.98 0.53 0.00 0.35 0.00 0.00 41.96 38.68 2o2o s TYR 109 CO -0.14 -1.34 1.37 1.47 -1.34 0.00 0.00 175.55 175.58 2o2o n LEU 110 N 6.79 0.95 -1.49 6.97 -0.00 -1.26 -1.91 117.00 127.06 2o2o n LEU 110 Ca -0.06 -0.44 -0.05 0.00 -0.00 0.00 0.00 56.01 55.46 2o2o n LEU 110 Cb 0.44 -0.09 0.02 0.00 -0.00 0.00 0.00 43.42 43.79 2o2o n LEU 110 CO 0.59 0.22 0.92 -0.81 -0.00 0.00 0.00 177.39 178.32 2o2o n PRO 111 N -0.07 1.26 -0.33 1.47 -0.04 -1.26 -4.90 135.00 131.13 2o2o n PRO 111 Ca 0.11 -0.53 -0.06 0.00 -0.04 0.00 0.00 63.50 62.97 2o2o n PRO 111 Cb 0.18 -1.21 0.05 0.00 -0.04 0.00 0.00 33.50 32.48 2o2o n PRO 111 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2o2o n GLN 112 N 0.79 -0.76 0.11 0.54 7.27 -1.26 -2.20 117.38 121.86 2o2o n GLN 112 Ca 0.10 -0.41 0.03 0.00 0.07 0.00 0.00 57.00 56.79 2o2o n GLN 112 Cb 0.59 -0.32 0.18 0.00 2.41 0.00 0.00 30.24 33.10 2o2o n GLN 112 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2o2o n ASN 113 N -3.27 0.17 0.00 1.69 3.02 -1.11 -0.09 115.26 115.67 2o2o n ASN 113 Ca 0.03 0.40 0.03 0.00 -0.03 0.00 0.00 54.58 55.01 2o2o n ASN 113 Cb 0.12 -0.33 0.16 0.00 -0.61 0.00 0.00 39.78 39.12 2o2o n ASN 113 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2o2o n ASP 114 N -1.72 0.00 0.17 6.41 9.92 -1.26 -4.41 116.55 125.66 2o2o n ASP 114 Ca -0.00 0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.45 2o2o n ASP 114 Cb 0.36 -0.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.56 2o2o n ASP 114 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2o2o n ASP 115 N -1.29 -2.26 -3.97 -2.24 8.00 0.87 -5.19 116.55 110.47 2o2o n ASP 115 Ca 0.03 0.62 -0.24 0.00 0.71 0.00 0.00 54.79 55.91 2o2o n ASP 115 Cb 0.05 2.23 -0.08 0.00 -0.02 0.00 0.00 41.12 43.30 2o2o n ASP 115 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2o2o s GLU 116 N -2.00 1.90 0.61 -1.24 2.02 -0.94 -4.78 118.70 114.28 2o2o s GLU 116 Ca 0.00 -2.15 -0.15 0.00 0.02 0.00 0.00 54.97 52.70 2o2o s GLU 116 Cb 0.00 -0.42 -0.03 0.00 0.10 0.00 0.00 34.13 33.78 2o2o s GLU 116 CO 0.00 -0.52 1.05 -0.48 0.02 0.00 0.00 175.26 175.34 2o2o s LEU 117 N -3.56 3.42 -0.19 1.80 2.34 -1.11 -2.73 118.68 118.65 2o2o s LEU 117 Ca 0.27 1.75 -0.00 0.00 0.06 0.00 0.00 54.13 56.21 2o2o s LEU 117 Cb 0.02 -4.52 0.01 0.00 -0.56 0.00 0.00 46.19 41.14 2o2o s LEU 117 CO 0.17 -1.19 -0.16 -0.70 -1.06 0.00 0.00 176.35 173.41 2o2o s GLU 118 N -4.31 3.09 -0.45 1.48 2.12 -1.26 -4.28 118.70 115.10 2o2o s GLU 118 Ca 0.62 -0.78 -0.07 0.00 0.36 0.00 0.00 54.97 55.10 2o2o s GLU 118 Cb -0.15 -2.67 0.11 0.00 0.26 0.00 0.00 34.13 31.68 2o2o s GLU 118 CO 0.41 -0.19 0.30 -0.51 -0.54 0.00 0.00 175.26 174.72 2o2o s LEU 119 N 1.30 5.51 -0.09 2.70 1.43 -0.80 -4.94 118.68 123.79 2o2o s LEU 119 Ca 0.04 -1.90 -0.21 0.00 -1.03 0.00 0.00 54.13 51.04 2o2o s LEU 119 Cb -0.13 -1.96 -0.18 0.00 0.03 0.00 0.00 46.19 43.95 2o2o s LEU 119 CO -0.10 -0.63 0.72 0.11 0.23 0.00 0.00 176.35 176.67 2o2o h LYS 120 N 8.34 -0.07 0.00 1.70 6.56 -1.84 0.29 116.57 131.55 2o2o h LYS 120 Ca -0.19 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.40 2o2o h LYS 120 Cb 1.07 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 2o2o h LYS 120 CO 0.80 0.52 -0.19 0.28 -2.06 0.00 0.00 179.45 178.81 2o2o n VAL 121 N -4.77 0.00 0.00 0.50 0.31 -0.80 -4.03 118.33 109.55 2o2o n VAL 121 Ca -0.07 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2o2o n VAL 121 Cb 0.30 0.74 0.00 0.00 -0.91 0.00 0.00 33.84 33.97 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 0.80 -1.35 3.95 2.92 0.00 -1.23 -4.03 105.19 106.26 2o2o n GLY 122 Ca 0.00 0.50 -0.24 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.14 1.61 1.01 -1.05 -4.79 116.67 119.64 2o2o s ASP 123 Ca 0.00 0.20 -0.03 0.00 0.71 0.00 0.00 52.55 53.43 2o2o s ASP 123 Cb 0.00 -1.92 -0.03 0.00 1.01 0.00 0.00 42.92 41.98 2o2o s ASP 123 CO 0.00 -0.05 -0.04 -0.63 0.21 0.00 0.00 175.17 174.65 2o2o s ILE 124 N -1.93 3.86 0.31 0.77 1.01 -1.26 0.11 121.20 124.06 2o2o s ILE 124 Ca 0.36 -0.38 0.09 0.00 0.00 0.00 0.00 60.65 60.72 2o2o s ILE 124 Cb -0.10 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 2o2o s ILE 124 CO 0.30 0.51 0.02 -0.63 0.00 0.00 0.00 174.94 175.14 2o2o s ILE 125 N 0.17 3.01 -0.34 2.92 -1.09 0.36 -4.44 121.20 121.78 2o2o s ILE 125 Ca -0.02 -1.92 0.01 0.00 -2.23 0.00 0.00 60.65 56.49 2o2o s ILE 125 Cb -0.14 -2.82 0.14 0.00 -1.58 0.00 0.00 42.46 38.07 2o2o s ILE 125 CO 0.03 -0.28 0.29 -0.70 -1.23 0.00 0.00 174.94 173.05 2o2o s GLU 126 N -3.71 0.51 0.00 2.79 2.12 -1.12 0.78 118.70 120.06 2o2o s GLU 126 Ca 0.34 -0.85 0.00 0.00 0.36 0.00 0.00 54.97 54.82 2o2o s GLU 126 Cb -0.03 -0.93 0.00 0.00 0.26 0.00 0.00 34.13 33.43 2o2o s GLU 126 CO 0.20 -1.15 0.00 1.33 -0.54 0.00 0.00 175.26 175.09 2o2o n VAL 127 N 4.46 0.00 0.00 3.70 0.24 0.32 -3.15 118.33 123.91 2o2o n VAL 127 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2o2o n VAL 127 Cb 0.43 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 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 0.26 -3.43 118.33 117.15 2o2o n VAL 128 Ca 0.00 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.21 2o2o n VAL 128 Cb 0.00 0.84 0.00 0.00 -1.06 0.00 0.00 33.84 33.62 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 -0.16 0.00 7.55 0.00 -1.19 -3.93 105.19 108.00 2o2o n GLY 129 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 0.18 1.61 4.07 -1.26 -3.49 120.64 121.81 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 -1.25 0.75 0.00 -0.06 0.00 0.00 31.44 30.87 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 0.71 -0.81 6.31 2.07 -1.71 0.47 116.25 123.30 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 0.88 -0.24 0.00 -1.52 0.00 0.00 31.29 30.41 2o2o h VAL 131 CO 0.00 0.00 0.59 -0.62 0.02 0.00 0.00 177.57 177.56 2o2o n GLU 132 N -4.18 2.12 -2.06 1.57 -0.58 -0.79 -4.94 120.64 111.77 2o2o n GLU 132 Ca 0.02 -2.49 -0.11 0.00 -0.42 0.00 0.00 57.16 54.15 2o2o n GLU 132 Cb 0.29 -1.98 0.01 0.00 -0.57 0.00 0.00 31.44 29.19 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 -0.71 -0.57 -0.13 3.49 0.28 0.17 -0.48 120.64 122.68 2o2o n GLU 133 Ca 0.49 0.39 0.00 0.00 -0.16 0.00 0.00 57.16 57.88 2o2o n GLU 133 Cb 1.20 -0.64 0.00 0.00 1.43 0.00 0.00 31.44 33.43 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 -0.25 0.66 3.26 -1.84 0.00 -1.26 -4.92 105.19 100.83 2o2o n GLY 134 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.37 1.51 0.20 1.61 0.52 0.37 -4.16 118.94 116.63 2o2o s TRP 135 Ca 0.00 -0.51 0.01 0.00 0.02 0.00 0.00 56.10 55.62 2o2o s TRP 135 Cb 0.00 -0.79 -0.05 0.00 -1.15 0.00 0.00 33.47 31.48 2o2o s TRP 135 CO 0.00 0.18 0.06 -1.58 0.02 0.00 0.00 176.95 175.63 2o2o s TRP 136 N -1.91 1.30 -0.12 -1.98 0.51 0.66 -1.89 118.94 115.51 2o2o s TRP 136 Ca 0.09 -1.14 -0.04 0.00 -2.12 0.00 0.00 56.10 52.88 2o2o s TRP 136 Cb -0.06 -0.74 0.06 0.00 -0.81 0.00 0.00 33.47 31.92 2o2o s TRP 136 CO 0.04 -0.34 0.24 -1.21 -0.51 0.00 0.00 176.95 175.17 2o2o s GLU 137 N -4.00 0.12 0.00 4.98 2.02 -1.26 0.55 118.70 121.11 2o2o s GLU 137 Ca 0.31 0.70 0.00 0.00 0.02 0.00 0.00 54.97 56.00 2o2o s GLU 137 Cb 0.07 -0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.21 2o2o s GLU 137 CO 0.08 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.49 2o2o n GLY 138 N 5.29 1.29 3.34 -1.39 0.00 0.19 0.92 105.19 114.83 2o2o n GLY 138 Ca -0.07 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.53 2.34 -0.27 1.61 0.11 -1.19 0.15 120.40 120.62 2o2o s VAL 139 Ca 0.00 -0.99 0.02 0.00 -2.93 0.00 0.00 61.98 58.08 2o2o s VAL 139 Cb 0.00 -1.85 0.07 0.00 -1.53 0.00 0.00 36.38 33.07 2o2o s VAL 139 CO 0.00 0.58 -0.04 -0.22 -3.33 0.00 0.00 175.10 172.09 2o2o s LEU 140 N -0.51 3.35 -1.45 2.54 2.96 0.29 -2.81 118.68 123.04 2o2o s LEU 140 Ca 0.07 -1.51 0.00 0.00 -0.22 0.00 0.00 54.13 52.47 2o2o s LEU 140 Cb -0.11 -1.39 0.00 0.00 0.50 0.00 0.00 46.19 45.19 2o2o s LEU 140 CO 0.01 -0.27 0.00 0.59 -1.32 0.00 0.00 176.35 175.36 2o2o n ASN 141 N 4.51 -4.25 0.00 3.68 3.02 -1.26 0.51 115.26 121.46 2o2o n ASN 141 Ca -0.08 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2o2o n ASN 141 Cb 0.43 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 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 0.73 3.44 7.41 0.00 -1.26 -5.06 105.19 109.89 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 -0.51 3.00 0.33 1.61 2.47 0.18 -5.07 119.74 121.75 2o2o s LYS 143 Ca 0.00 -1.09 -0.08 0.00 -1.56 0.00 0.00 55.97 53.24 2o2o s LYS 143 Cb 0.00 -4.03 -0.06 0.00 -1.46 0.00 0.00 37.83 32.28 2o2o s LYS 143 CO 0.00 -0.88 0.65 0.99 0.16 0.00 0.00 175.35 176.27 2o2o s THR 144 N 1.77 4.91 0.00 3.43 2.01 -1.26 0.11 115.64 126.61 2o2o s THR 144 Ca 0.06 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.39 2o2o s THR 144 Cb -0.20 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.58 2o2o s THR 144 CO 0.09 -0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.25 2o2o n GLY 145 N -1.03 1.48 3.57 4.40 0.00 0.40 -2.75 105.19 111.26 2o2o n GLY 145 Ca 0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 2o2o n GLY 145 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2o2o s MET 146 N 1.92 0.58 0.09 1.61 0.23 -1.26 0.54 119.30 123.01 2o2o s MET 146 Ca 0.00 0.10 0.02 0.00 -1.03 0.00 0.00 55.69 54.78 2o2o s MET 146 Cb 0.00 0.27 -0.04 0.00 -1.53 0.00 0.00 34.83 33.53 2o2o s MET 146 CO 0.00 -0.19 -0.06 -0.59 -2.03 0.00 0.00 175.02 172.15 2o2o s PHE 147 N -1.29 0.85 -0.10 3.16 -0.12 0.19 -4.83 117.98 115.84 2o2o s PHE 147 Ca -0.01 -0.89 0.00 0.00 -0.05 0.00 0.00 56.93 55.99 2o2o s PHE 147 Cb -0.01 -0.50 0.11 0.00 -0.63 0.00 0.00 43.02 41.99 2o2o s PHE 147 CO 0.00 -0.16 1.56 -0.35 -0.05 0.00 0.00 175.22 176.23 2o2o n PRO 148 N 0.09 1.27 -2.97 1.99 -0.04 -1.26 -0.25 135.00 133.83 2o2o n PRO 148 Ca -0.13 -0.58 -0.17 0.00 -0.04 0.00 0.00 63.50 62.57 2o2o n PRO 148 Cb 0.60 -1.23 -0.01 0.00 -0.04 0.00 0.00 33.50 32.83 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 0.59 -3.43 -0.05 3.54 7.64 -1.26 -4.76 113.62 115.90 2o2o n SER 149 Ca 0.11 -0.11 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 2o2o n SER 149 Cb 0.63 -2.89 -0.13 0.00 -1.01 0.00 0.00 64.21 60.81 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 -0.53 0.09 0.29 6.43 -0.73 -1.90 -3.28 115.58 115.96 2o2o h ASN 150 Ca -0.34 -0.91 0.00 0.00 1.87 0.00 0.00 56.30 56.92 2o2o h ASN 150 Cb 1.23 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.79 2o2o h ASN 150 CO 0.41 1.17 -1.36 0.49 -0.37 0.00 0.00 177.43 177.78 2o2o n PHE 151 N -4.47 0.22 -4.95 0.67 3.72 -1.26 -4.92 117.46 106.47 2o2o n PHE 151 Ca -0.15 0.07 -0.33 0.00 -0.05 0.00 0.00 57.45 56.99 2o2o n PHE 151 Cb 0.59 -0.46 -0.15 0.00 -0.94 0.00 0.00 39.48 38.52 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 2.72 0.25 4.37 1.10 -1.24 0.20 121.20 125.31 2o2o s ILE 152 Ca -0.00 -0.79 0.12 0.00 -0.51 0.00 0.00 60.65 59.46 2o2o s ILE 152 Cb 0.14 -2.10 -0.05 0.00 0.15 0.00 0.00 42.46 40.60 2o2o s ILE 152 CO 0.85 0.55 -0.21 -0.54 -2.11 0.00 0.00 174.94 173.47 2o2o s LYS 153 N 0.14 1.61 0.00 3.50 -0.14 -0.99 -4.25 119.74 119.60 2o2o s LYS 153 Ca -0.09 -1.68 0.00 0.00 -1.36 0.00 0.00 55.97 52.84 2o2o s LYS 153 Cb -0.15 -1.76 0.00 0.00 -1.68 0.00 0.00 37.83 34.24 2o2o s LYS 153 CO 0.05 0.35 0.00 0.39 -0.76 0.00 0.00 175.35 175.38 2o2o n GLU 154 N -0.31 0.00 -0.55 1.68 -0.58 -1.26 -1.83 120.64 117.79 2o2o n GLU 154 Ca -0.08 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.46 2o2o n GLU 154 Cb 0.59 0.00 0.15 0.00 -0.57 0.00 0.00 31.44 31.61 2o2o n GLU 154 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 2o2o n LEU 155 N 0.00 -1.46 0.00 -4.62 -0.00 -0.73 -4.14 117.00 106.05 2o2o n LEU 155 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 56.01 55.65 2o2o n LEU 155 Cb 0.00 -0.78 0.00 0.00 -0.00 0.00 0.00 43.42 42.64 2o2o n LEU 155 CO 0.00 -3.24 0.00 -1.20 -0.00 0.00 0.00 177.39 172.95 2o2o n SER 156 N -1.27 0.00 -4.56 1.45 7.64 -0.75 -4.46 113.62 111.68 2o2o n SER 156 Ca 0.05 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.77 2o2o n SER 156 Cb 0.39 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.52 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 -0.11 0.00 0.23 0.00 -1.26 -3.89 105.19 100.16 2o2o n GLY 157 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 8.77 3.19 -0.45 1.61 2.13 -1.06 -4.63 120.64 130.20 2o2o n GLU 158 Ca 0.46 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.28 2o2o n GLU 158 Cb 0.44 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.15 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 0.00 -0.48 -3.83 4.31 2.88 -1.26 -4.35 113.62 110.88 2o2o n SER 159 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 2o2o n SER 159 Cb 0.00 -0.12 0.01 0.00 -0.75 0.00 0.00 64.21 63.35 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 -0.27 -1.40 -0.04 -3.46 8.00 -1.26 -4.87 116.55 113.25 2o2o n ASP 160 Ca 0.00 -0.88 0.03 0.00 0.71 0.00 0.00 54.79 54.64 2o2o n ASP 160 Cb 0.12 -3.67 0.04 0.00 -0.02 0.00 0.00 41.12 37.59 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 -4.37 2.13 -0.56 -1.24 -0.58 -1.26 -4.44 120.64 110.32 2o2o n GLU 161 Ca -0.25 -1.67 -0.04 0.00 -0.42 0.00 0.00 57.16 54.79 2o2o n GLU 161 Cb 0.66 -1.06 -0.05 0.00 -0.57 0.00 0.00 31.44 30.41 2o2o n GLU 161 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2o2o n LEU 162 N -0.68 4.30 -0.20 -4.62 4.77 -1.26 -4.34 117.00 114.97 2o2o n LEU 162 Ca 0.04 -2.23 -0.02 0.00 -0.03 0.00 0.00 56.01 53.77 2o2o n LEU 162 Cb 0.40 -1.01 -0.01 0.00 -2.33 0.00 0.00 43.42 40.47 2o2o n LEU 162 CO 0.00 1.00 -0.02 0.61 -1.33 0.00 0.00 177.39 177.64 2o2o n GLY 163 N 1.98 0.45 3.56 -0.72 0.00 -1.26 -4.70 105.19 104.50 2o2o n GLY 163 Ca 0.13 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.09 4.23 0.24 -0.61 1.01 -1.26 -4.72 121.20 117.99 2o2o s ILE 164 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.32 2o2o s ILE 164 Cb 0.00 -4.61 0.00 0.00 0.01 0.00 0.00 42.46 37.86 2o2o s ILE 164 CO 0.00 -1.16 0.00 -0.24 0.00 0.00 0.00 174.94 173.54 2o2o n SER 165 N 7.85 -4.65 -0.17 3.58 2.88 -1.26 -4.84 113.62 117.01 2o2o n SER 165 Ca 0.06 0.58 0.15 0.00 -1.33 0.00 0.00 58.87 58.34 2o2o n SER 165 Cb 0.48 -1.71 0.80 0.00 -0.75 0.00 0.00 64.21 63.03 2o2o n SER 165 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48