#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ss2 s ALA 93 N 0.00 -2.57 0.14 4.31 0.00 -1.26 -5.15 121.76 117.23 1ss2 s ALA 93 Ca 0.00 2.07 -0.30 0.00 0.00 0.00 0.00 51.96 53.72 1ss2 s ALA 93 Cb 0.00 -1.91 -0.07 0.00 0.00 0.00 0.00 23.12 21.14 1ss2 s ALA 93 CO 0.00 -0.47 1.14 -1.83 0.00 0.00 0.00 175.76 174.60 1ss2 s GLU 94 N 1.43 4.53 -0.08 0.00 -1.05 -1.26 -4.92 118.70 117.35 1ss2 s GLU 94 Ca -0.07 1.75 -0.00 0.00 -0.15 0.00 0.00 54.97 56.49 1ss2 s GLU 94 Cb -0.03 -3.30 0.04 0.00 -0.44 0.00 0.00 34.13 30.40 1ss2 s GLU 94 CO -0.13 -0.06 2.06 1.19 0.95 0.00 0.00 175.26 179.27 1ss2 n PHE 95 N 2.91 0.39 -3.62 4.83 3.01 -1.26 -4.71 117.46 119.01 1ss2 n PHE 95 Ca 0.05 -1.26 0.01 0.00 1.01 0.00 0.00 57.45 57.26 1ss2 n PHE 95 Cb 0.46 -0.65 -0.06 0.00 -0.01 0.00 0.00 39.48 39.22 1ss2 n PHE 95 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ss2 s VAL 96 N -0.55 -0.02 -0.10 -4.37 0.11 -1.26 -5.13 120.40 109.08 1ss2 s VAL 96 Ca 0.10 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.86 1ss2 s VAL 96 Cb 0.07 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1ss2 s VAL 96 CO -0.00 0.00 1.50 -0.60 -3.33 0.00 0.00 175.10 172.67 1ss2 s ARG 97 N 1.24 4.20 0.54 1.54 3.52 -1.26 -5.00 118.95 123.73 1ss2 s ARG 97 Ca -0.08 1.98 -0.09 0.00 -0.13 0.00 0.00 55.73 57.41 1ss2 s ARG 97 Cb -0.03 -3.90 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 1ss2 s ARG 97 CO -0.12 -0.79 0.90 0.96 -0.81 0.00 0.00 175.30 175.44 1ss2 s ILE 98 N 3.82 4.79 0.29 4.11 -5.25 -1.26 -4.56 121.20 123.13 1ss2 s ILE 98 Ca 0.66 0.59 -0.30 0.00 -0.99 0.00 0.00 60.65 60.61 1ss2 s ILE 98 Cb -0.29 -3.85 -0.13 0.00 2.95 0.00 0.00 42.46 41.15 1ss2 s ILE 98 CO 0.24 -0.94 1.34 0.00 -1.79 0.00 0.00 174.94 173.79 1ss2 n SER 100 N 1.52 2.09 0.15 0.00 7.64 -1.22 -4.85 113.62 118.96 1ss2 n SER 100 Ca 0.08 1.09 0.02 0.00 1.01 0.00 0.00 58.87 61.08 1ss2 n SER 100 Cb 0.34 -1.15 0.17 0.00 -1.01 0.00 0.00 64.21 62.55 1ss2 n SER 100 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1ss2 h LYS 101 N 6.20 0.00 -0.89 1.43 1.63 -1.97 -3.27 116.57 119.71 1ss2 h LYS 101 Ca -0.47 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 59.46 1ss2 h LYS 101 Cb 1.33 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.87 1ss2 h LYS 101 CO 0.89 0.52 0.50 0.66 -3.45 0.00 0.00 179.45 178.57 1ss2 h SER 102 N 0.00 0.66 -0.76 4.20 4.64 -1.89 -1.24 113.55 119.17 1ss2 h SER 102 Ca -0.01 0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.41 1ss2 h SER 102 Cb 1.17 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 1ss2 h SER 102 CO 0.07 0.31 0.49 1.88 -0.87 0.00 0.00 176.83 178.71 1ss2 h TYR 103 N 0.74 0.91 -0.92 4.77 -1.99 -1.96 -2.30 116.97 116.23 1ss2 h TYR 103 Ca 0.47 0.02 0.09 0.00 2.00 0.00 0.00 58.73 61.31 1ss2 h TYR 103 Cb 0.58 -0.30 -0.07 0.00 2.00 0.00 0.00 36.73 38.94 1ss2 h TYR 103 CO -0.06 0.54 0.56 -0.07 -0.00 0.00 0.00 178.16 179.13 1ss2 h LEU 104 N 0.96 0.85 -9.22 3.88 4.07 -1.40 -3.40 115.31 111.05 1ss2 h LEU 104 Ca 0.30 0.04 -0.59 0.00 0.08 0.00 0.00 57.88 57.70 1ss2 h LEU 104 Cb -0.02 -0.14 -0.10 0.00 1.08 0.00 0.00 40.66 41.49 1ss2 h LEU 104 CO -0.10 0.50 -0.13 0.42 -1.08 0.00 0.00 178.44 178.05 1ss2 s THR 105 N -6.02 5.17 -0.09 0.22 -4.23 -0.87 -4.17 115.64 105.65 1ss2 s THR 105 Ca -0.12 0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 61.22 1ss2 s THR 105 Cb 0.20 -3.80 0.05 0.00 1.34 0.00 0.00 72.50 70.29 1ss2 s THR 105 CO 0.80 0.26 0.21 -0.22 -0.54 0.00 0.00 174.62 175.13 1ss2 s LEU 106 N 1.10 0.41 0.28 4.79 2.96 -1.26 -4.87 118.68 122.09 1ss2 s LEU 106 Ca 0.23 0.44 -0.29 0.00 -0.22 0.00 0.00 54.13 54.29 1ss2 s LEU 106 Cb -0.15 0.58 -0.10 0.00 0.50 0.00 0.00 46.19 47.02 1ss2 s LEU 106 CO 0.09 -0.17 1.27 -1.83 -1.32 0.00 0.00 176.35 174.39 1ss2 s GLU 107 N 1.42 4.42 -1.41 1.98 -1.05 -1.26 -2.80 118.70 119.99 1ss2 s GLU 107 Ca -0.07 2.09 -0.10 0.00 -0.15 0.00 0.00 54.97 56.73 1ss2 s GLU 107 Cb -0.11 -3.13 0.03 0.00 -0.44 0.00 0.00 34.13 30.47 1ss2 s GLU 107 CO -0.08 -0.14 1.11 0.09 0.95 0.00 0.00 175.26 177.20 1ss2 n ASN 108 N 1.50 -5.99 -3.63 0.83 4.13 -1.26 -4.94 115.26 105.89 1ss2 n ASN 108 Ca 0.02 -0.59 -0.00 0.00 1.68 0.00 0.00 54.58 55.69 1ss2 n ASN 108 Cb 0.43 -4.73 -0.01 0.00 -1.54 0.00 0.00 39.78 33.92 1ss2 n ASN 108 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ss2 s GLY 109 N -3.28 -0.37 -0.00 7.41 0.00 -1.12 -2.53 107.32 107.42 1ss2 s GLY 109 Ca 0.60 0.73 0.00 0.00 0.00 0.00 0.00 44.72 46.05 1ss2 s GLY 109 CO 0.74 0.16 -0.02 -1.59 0.00 0.00 0.00 173.10 172.39 1ss2 s LYS 110 N -2.58 0.12 -0.05 2.90 -2.85 -0.25 -4.49 119.74 112.54 1ss2 s LYS 110 Ca 0.13 -0.07 0.01 0.00 -1.00 0.00 0.00 55.97 55.04 1ss2 s LYS 110 Cb 0.03 -0.11 -0.03 0.00 -2.06 0.00 0.00 37.83 35.66 1ss2 s LYS 110 CO -0.03 0.03 -0.04 0.08 0.10 0.00 0.00 175.35 175.49 1ss2 s VAL 111 N -0.07 3.93 -0.12 1.79 1.01 -1.26 -2.28 120.40 123.40 1ss2 s VAL 111 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1ss2 s VAL 111 Cb -0.01 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1ss2 s VAL 111 CO -0.00 0.53 0.03 -0.36 0.00 0.00 0.00 175.10 175.30 1ss2 s PHE 112 N -0.90 3.22 -0.04 5.22 0.40 -0.68 -4.96 117.98 120.23 1ss2 s PHE 112 Ca 0.15 0.14 -0.03 0.00 -0.60 0.00 0.00 56.93 56.58 1ss2 s PHE 112 Cb -0.11 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 1ss2 s PHE 112 CO 0.04 0.36 0.15 -0.51 0.70 0.00 0.00 175.22 175.95 1ss2 s LEU 113 N -0.42 4.26 -0.18 -0.37 2.01 -1.26 -1.75 118.68 120.97 1ss2 s LEU 113 Ca 0.09 0.33 -0.08 0.00 0.01 0.00 0.00 54.13 54.47 1ss2 s LEU 113 Cb -0.12 -2.38 0.07 0.00 0.01 0.00 0.00 46.19 43.77 1ss2 s LEU 113 CO 0.02 0.31 0.41 -0.89 1.01 0.00 0.00 176.35 177.21 1ss2 s THR 114 N -1.21 -0.23 0.46 5.49 2.01 -1.02 -5.00 115.64 116.14 1ss2 s THR 114 Ca 0.23 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.35 1ss2 s THR 114 Cb -0.12 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.76 1ss2 s THR 114 CO 0.13 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1ss2 n GLY 115 N 4.65 -3.79 0.63 4.40 0.00 -1.26 -1.91 105.19 107.91 1ss2 n GLY 115 Ca -0.18 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1ss2 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ss2 n GLY 116 N -2.36 -3.54 3.64 -0.02 0.00 -1.19 -4.43 105.19 97.30 1ss2 n GLY 116 Ca 0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.94 1ss2 n GLY 116 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ss2 s ASP 117 N -2.99 -0.26 0.13 1.61 -4.77 -0.66 -4.98 116.67 104.76 1ss2 s ASP 117 Ca 0.00 0.48 -0.33 0.00 -3.30 0.00 0.00 52.55 49.40 1ss2 s ASP 117 Cb 0.00 0.59 -0.17 0.00 -1.09 0.00 0.00 42.92 42.25 1ss2 s ASP 117 CO 0.00 -0.08 0.93 0.00 0.70 0.00 0.00 175.17 176.72 1ss2 n LEU 118 N 2.15 0.18 -2.80 2.11 -0.00 -1.26 0.54 117.00 117.92 1ss2 n LEU 118 Ca -0.12 1.14 -0.30 0.00 -0.00 0.00 0.00 56.01 56.73 1ss2 n LEU 118 Cb 0.56 -1.04 -0.06 0.00 -0.00 0.00 0.00 43.42 42.89 1ss2 n LEU 118 CO 0.02 -2.03 2.01 -0.81 -0.00 0.00 0.00 177.39 176.59 1ss2 n PRO 119 N 1.41 3.14 -4.18 1.47 -0.04 -1.26 -5.09 135.00 130.45 1ss2 n PRO 119 Ca 0.17 -2.47 -0.18 0.00 -0.04 0.00 0.00 63.50 60.99 1ss2 n PRO 119 Cb 0.20 -2.33 -0.15 0.00 -0.04 0.00 0.00 33.50 31.17 1ss2 n PRO 119 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ss2 s ALA 120 N -0.76 0.56 0.00 0.55 0.00 0.19 -5.03 121.76 117.26 1ss2 s ALA 120 Ca 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1ss2 s ALA 120 Cb 0.29 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1ss2 s ALA 120 CO -0.13 0.07 0.00 1.47 0.00 0.00 0.00 175.76 177.16 1ss2 n LEU 121 N 3.41 2.32 -4.76 0.00 -0.00 -1.26 -1.65 117.00 115.06 1ss2 n LEU 121 Ca -0.19 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.41 1ss2 n LEU 121 Cb 0.55 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.95 1ss2 n LEU 121 CO 0.24 0.39 1.19 -0.62 -0.00 0.00 0.00 177.39 178.59 1ss2 s ASP 122 N -3.77 6.41 -0.05 1.45 2.15 -1.26 -3.58 116.67 118.02 1ss2 s ASP 122 Ca 0.00 2.94 -0.00 0.00 0.43 0.00 0.00 52.55 55.92 1ss2 s ASP 122 Cb 0.00 -2.64 -0.00 0.00 -0.30 0.00 0.00 42.92 39.97 1ss2 s ASP 122 CO 0.00 -0.86 0.04 0.61 -0.17 0.00 0.00 175.17 174.79 1ss2 n GLY 123 N 1.60 0.60 3.12 2.66 0.00 -1.26 -4.72 105.19 107.19 1ss2 n GLY 123 Ca 0.05 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 1ss2 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ss2 s ALA 124 N -3.02 -0.68 -0.02 4.61 0.00 -1.23 -3.13 121.76 118.29 1ss2 s ALA 124 Ca 0.01 1.05 0.06 0.00 0.00 0.00 0.00 51.96 53.08 1ss2 s ALA 124 Cb -0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 1ss2 s ALA 124 CO 0.03 -0.20 -0.19 1.03 0.00 0.00 0.00 175.76 176.43 1ss2 s ARG 125 N 1.05 1.67 -0.06 0.00 3.00 -0.80 -2.30 118.95 121.51 1ss2 s ARG 125 Ca -0.07 -0.69 0.05 0.00 0.00 0.00 0.00 55.73 55.01 1ss2 s ARG 125 Cb -0.08 -1.57 -0.02 0.00 0.00 0.00 0.00 34.95 33.28 1ss2 s ARG 125 CO -0.07 0.38 -0.19 0.14 0.00 0.00 0.00 175.30 175.56 1ss2 s VAL 126 N -0.35 2.57 -0.32 3.52 -7.23 -0.54 -2.44 120.40 115.62 1ss2 s VAL 126 Ca 0.05 -0.89 -0.08 0.00 -1.81 0.00 0.00 61.98 59.25 1ss2 s VAL 126 Cb -0.09 -1.98 0.01 0.00 0.56 0.00 0.00 36.38 34.88 1ss2 s VAL 126 CO 0.00 0.57 0.12 -0.70 -0.31 0.00 0.00 175.10 174.79 1ss2 s GLU 127 N -0.37 3.06 0.61 4.82 2.56 -0.72 -2.68 118.70 125.99 1ss2 s GLU 127 Ca 0.03 -0.89 -0.15 0.00 0.00 0.00 0.00 54.97 53.96 1ss2 s GLU 127 Cb -0.12 -3.50 -0.03 0.00 2.00 0.00 0.00 34.13 32.48 1ss2 s GLU 127 CO 0.02 -0.50 1.05 -0.06 -0.56 0.00 0.00 175.26 175.21 1ss2 s PHE 128 N 1.53 3.05 -0.28 5.30 0.40 -0.07 -1.69 117.98 126.22 1ss2 s PHE 128 Ca 0.03 1.49 -0.15 0.00 -0.60 0.00 0.00 56.93 57.69 1ss2 s PHE 128 Cb -0.18 -2.96 0.09 0.00 0.51 0.00 0.00 43.02 40.49 1ss2 s PHE 128 CO 0.04 -1.09 0.72 0.50 0.70 0.00 0.00 175.22 176.09 1ss2 s ARG 129 N -4.31 0.65 0.09 0.44 6.06 -0.97 -4.89 118.95 116.02 1ss2 s ARG 129 Ca 0.62 1.20 -0.19 0.00 -2.50 0.00 0.00 55.73 54.86 1ss2 s ARG 129 Cb -0.15 0.24 -0.07 0.00 0.06 0.00 0.00 34.95 35.03 1ss2 s ARG 129 CO 0.41 -0.15 0.57 0.00 -2.50 0.00 0.00 175.30 173.63 1ss2 n ASP 131 N 1.57 -1.27 -4.33 0.00 8.00 -1.05 -4.77 116.55 114.69 1ss2 n ASP 131 Ca -0.09 0.40 -0.37 0.00 0.71 0.00 0.00 54.79 55.43 1ss2 n ASP 131 Cb 0.51 -1.28 0.04 0.00 -0.02 0.00 0.00 41.12 40.37 1ss2 n ASP 131 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1ss2 n PRO 132 N -2.18 0.18 0.00 -0.24 -0.04 -1.26 -1.57 135.00 129.90 1ss2 n PRO 132 Ca 0.09 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1ss2 n PRO 132 Cb 0.53 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1ss2 n PRO 132 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ss2 n ASP 133 N 1.19 0.00 -4.51 3.54 9.92 -1.26 -4.92 116.55 120.52 1ss2 n ASP 133 Ca 0.08 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.00 1ss2 n ASP 133 Cb 0.50 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.86 1ss2 n ASP 133 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1ss2 s PHE 134 N 0.00 3.08 -0.11 1.24 0.40 -0.61 -3.01 117.98 118.97 1ss2 s PHE 134 Ca 0.00 -0.27 -0.03 0.00 -0.60 0.00 0.00 56.93 56.04 1ss2 s PHE 134 Cb 0.00 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.47 1ss2 s PHE 134 CO 0.00 -0.06 -0.01 -3.38 0.70 0.00 0.00 175.22 172.47 1ss2 s HIS 135 N 0.58 3.11 0.06 0.36 -3.43 -0.61 -4.15 115.29 111.22 1ss2 s HIS 135 Ca -0.01 0.04 -0.30 0.00 -0.80 0.00 0.00 55.06 53.99 1ss2 s HIS 135 Cb -0.14 -1.85 -0.05 0.00 -1.43 0.00 0.00 32.58 29.10 1ss2 s HIS 135 CO 0.02 0.30 1.17 -1.17 -2.00 0.00 0.00 174.74 173.05 1ss2 s LEU 136 N -0.44 4.38 -0.44 5.38 0.20 -1.26 -2.53 118.68 123.97 1ss2 s LEU 136 Ca 0.08 1.98 0.08 0.00 0.69 0.00 0.00 54.13 56.96 1ss2 s LEU 136 Cb -0.12 -3.58 0.28 0.00 -0.43 0.00 0.00 46.19 42.33 1ss2 s LEU 136 CO 0.02 -0.43 0.63 0.52 -0.29 0.00 0.00 176.35 176.80 1ss2 n VAL 137 N 3.80 0.21 0.00 1.68 0.31 -1.17 -5.00 118.33 118.16 1ss2 n VAL 137 Ca 0.08 -4.45 0.00 0.00 -0.01 0.00 0.00 64.34 59.96 1ss2 n VAL 137 Cb 0.47 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1ss2 n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ss2 n GLY 138 N 0.98 1.51 2.30 2.92 0.00 -1.26 -4.66 105.19 106.98 1ss2 n GLY 138 Ca 0.24 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 46.19 1ss2 n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ss2 n SER 139 N 0.00 5.52 -0.34 1.61 7.64 -1.26 -4.62 113.62 122.17 1ss2 n SER 139 Ca 0.00 -2.36 0.14 0.00 1.01 0.00 0.00 58.87 57.67 1ss2 n SER 139 Cb 0.00 -1.22 0.34 0.00 -1.01 0.00 0.00 64.21 62.32 1ss2 n SER 139 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1ss2 h SER 140 N 4.72 0.67 -3.00 6.43 0.87 -1.92 -3.40 113.55 117.92 1ss2 h SER 140 Ca 0.43 0.12 -0.63 0.00 -1.23 0.00 0.00 61.79 60.48 1ss2 h SER 140 Cb 0.67 0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 62.55 1ss2 h SER 140 CO 0.99 0.17 -0.46 0.00 -0.53 0.00 0.00 176.83 177.00 1ss2 s ARG 141 N -5.83 3.88 -0.10 2.24 1.70 -1.26 -0.89 118.95 118.69 1ss2 s ARG 141 Ca -0.11 -0.12 -0.06 0.00 -0.47 0.00 0.00 55.73 54.96 1ss2 s ARG 141 Cb 0.26 -3.32 0.04 0.00 -0.57 0.00 0.00 34.95 31.36 1ss2 s ARG 141 CO 0.80 0.51 0.23 -1.12 -1.08 0.00 0.00 175.30 174.64 1ss2 s SER 142 N -0.26 -0.24 -0.10 -2.89 0.01 -1.09 -4.60 113.70 104.53 1ss2 s SER 142 Ca 0.12 0.49 0.04 0.00 1.31 0.00 0.00 55.95 57.91 1ss2 s SER 142 Cb -0.12 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.53 1ss2 s SER 142 CO 0.02 -0.13 -0.24 0.54 0.41 0.00 0.00 173.24 173.84 1ss2 s VAL 143 N 0.82 2.05 0.34 3.43 0.11 -1.26 -1.47 120.40 124.43 1ss2 s VAL 143 Ca -0.06 -1.01 -0.27 0.00 -2.93 0.00 0.00 61.98 57.71 1ss2 s VAL 143 Cb -0.07 -1.78 -0.09 0.00 -1.53 0.00 0.00 36.38 32.91 1ss2 s VAL 143 CO -0.05 0.56 1.17 0.00 -3.33 0.00 0.00 175.10 173.44 1ss2 s SER 145 N -0.94 -0.45 -1.44 0.00 0.15 -1.04 -4.60 113.70 105.38 1ss2 s SER 145 Ca 0.51 0.67 -0.11 0.00 0.70 0.00 0.00 55.95 57.73 1ss2 s SER 145 Cb -0.32 1.34 0.04 0.00 -1.71 0.00 0.00 66.02 65.37 1ss2 s SER 145 CO 0.42 -0.10 1.06 0.00 1.20 0.00 0.00 173.24 175.82 1ss2 n GLN 146 N 4.16 -6.77 0.00 5.44 3.00 -1.26 -2.73 117.38 119.21 1ss2 n GLN 146 Ca -0.14 0.74 0.00 0.00 -0.01 0.00 0.00 57.00 57.59 1ss2 n GLN 146 Cb 0.55 -5.72 0.00 0.00 0.00 0.00 0.00 30.24 25.08 1ss2 n GLN 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ss2 n GLY 147 N -1.85 1.29 3.77 1.08 0.00 -1.26 -4.92 105.19 103.31 1ss2 n GLY 147 Ca 0.02 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1ss2 n GLY 147 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ss2 s GLN 148 N 0.00 4.46 0.29 1.61 -2.07 -1.11 -3.43 119.66 119.41 1ss2 s GLN 148 Ca 0.00 1.52 -0.19 0.00 -1.82 0.00 0.00 55.36 54.86 1ss2 s GLN 148 Cb 0.00 -2.82 -0.09 0.00 -1.09 0.00 0.00 33.01 29.01 1ss2 s GLN 148 CO 0.00 0.12 0.79 -1.58 -1.32 0.00 0.00 175.29 173.30 1ss2 s TRP 149 N -1.50 3.53 0.08 9.60 0.52 -1.26 -2.48 118.94 127.43 1ss2 s TRP 149 Ca 0.51 1.42 -0.32 0.00 0.02 0.00 0.00 56.10 57.74 1ss2 s TRP 149 Cb -0.23 -2.67 -0.14 0.00 -1.15 0.00 0.00 33.47 29.28 1ss2 s TRP 149 CO 0.30 0.19 1.49 1.03 0.02 0.00 0.00 176.95 179.98 1ss2 h SER 150 N 2.84 -1.32 -3.36 2.95 0.87 -1.55 -3.42 113.55 110.57 1ss2 h SER 150 Ca -0.48 0.12 -0.66 0.00 -1.23 0.00 0.00 61.79 59.54 1ss2 h SER 150 Cb 1.19 0.46 -0.18 0.00 -0.44 0.00 0.00 62.40 63.43 1ss2 h SER 150 CO 0.65 -0.56 -0.64 0.42 -0.53 0.00 0.00 176.83 176.17 1ss2 s THR 151 N -5.50 4.14 0.43 2.23 -4.23 -1.26 -5.01 115.64 106.45 1ss2 s THR 151 Ca -0.15 -0.29 -0.24 0.00 -1.18 0.00 0.00 61.69 59.83 1ss2 s THR 151 Cb 0.04 -2.77 -0.08 0.00 1.34 0.00 0.00 72.50 71.04 1ss2 s THR 151 CO 0.54 0.55 1.15 -2.16 -0.54 0.00 0.00 174.62 174.16 1ss2 s PRO 152 N -0.35 3.90 0.06 3.99 0.04 -1.26 -4.82 135.00 136.56 1ss2 s PRO 152 Ca 0.06 1.75 -0.38 0.00 0.04 0.00 0.00 61.00 62.48 1ss2 s PRO 152 Cb -0.12 -2.50 -0.18 0.00 0.04 0.00 0.00 34.50 31.74 1ss2 s PRO 152 CO 0.02 -0.42 1.24 1.63 0.04 0.00 0.00 177.00 179.51 1ss2 n LYS 153 N -0.27 0.74 0.00 4.56 5.02 -1.26 -4.41 118.16 122.55 1ss2 n LYS 153 Ca 0.06 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1ss2 n LYS 153 Cb 0.48 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1ss2 n LYS 153 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1ss2 n PRO 154 N 2.14 3.69 -3.67 1.97 -0.04 -1.26 -4.86 135.00 132.97 1ss2 n PRO 154 Ca 0.19 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.50 1ss2 n PRO 154 Cb 0.15 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.53 1ss2 n PRO 154 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1ss2 s HIS 155 N 0.00 -0.41 -0.06 0.54 -3.43 -1.26 -4.97 115.29 105.70 1ss2 s HIS 155 Ca 0.00 0.78 -0.10 0.00 -0.80 0.00 0.00 55.06 54.94 1ss2 s HIS 155 Cb 0.00 0.21 -0.05 0.00 -1.43 0.00 0.00 32.58 31.32 1ss2 s HIS 155 CO 0.00 -0.43 0.27 0.00 -2.00 0.00 0.00 174.74 172.58 1ss2 s GLN 157 N -1.09 0.83 -0.07 0.00 0.74 -1.05 -4.95 119.66 114.06 1ss2 s GLN 157 Ca 0.20 -0.76 -0.30 0.00 0.05 0.00 0.00 55.36 54.55 1ss2 s GLN 157 Cb -0.14 -0.81 -0.03 0.00 1.10 0.00 0.00 33.01 33.13 1ss2 s GLN 157 CO 0.09 0.19 1.15 0.08 -0.55 0.00 0.00 175.29 176.25 1ss2 s VAL 158 N -0.95 4.39 -2.00 1.34 1.01 -1.26 -1.57 120.40 121.36 1ss2 s VAL 158 Ca -0.00 1.70 0.23 0.00 0.00 0.00 0.00 61.98 63.91 1ss2 s VAL 158 Cb -0.08 -4.09 0.66 0.00 0.00 0.00 0.00 36.38 32.87 1ss2 s VAL 158 CO 0.01 -0.00 1.76 -0.46 0.00 0.00 0.00 175.10 176.41