#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 3.66 -0.29 0.62 0.00 -1.26 -5.00 121.76 119.50 1ss2 s ALA 93 Ca 0.00 1.42 -0.19 0.00 0.00 0.00 0.00 51.96 53.19 1ss2 s ALA 93 Cb 0.00 -3.59 0.18 0.00 0.00 0.00 0.00 23.12 19.71 1ss2 s ALA 93 CO 0.00 -0.83 1.22 -2.00 0.00 0.00 0.00 175.76 174.15 1ss2 s GLU 94 N -0.49 0.17 -0.27 0.00 2.12 -1.26 -5.18 118.70 113.79 1ss2 s GLU 94 Ca 0.60 0.26 -0.26 0.00 0.36 0.00 0.00 54.97 55.93 1ss2 s GLU 94 Cb -0.44 0.05 0.15 0.00 0.26 0.00 0.00 34.13 34.16 1ss2 s GLU 94 CO 0.46 -0.03 1.20 -0.59 -0.54 0.00 0.00 175.26 175.76 1ss2 s PHE 95 N 0.76 -0.27 0.33 5.30 -0.12 -1.26 -5.15 117.98 117.58 1ss2 s PHE 95 Ca -0.03 0.61 -0.28 0.00 -0.05 0.00 0.00 56.93 57.17 1ss2 s PHE 95 Cb -0.04 0.43 -0.10 0.00 -0.63 0.00 0.00 43.02 42.69 1ss2 s PHE 95 CO -0.12 -0.15 1.25 0.54 -0.05 0.00 0.00 175.22 176.68 1ss2 s VAL 96 N -0.18 2.92 -0.21 -2.49 0.11 -1.26 -4.90 120.40 114.40 1ss2 s VAL 96 Ca 0.05 0.90 -0.31 0.00 -2.93 0.00 0.00 61.98 59.69 1ss2 s VAL 96 Cb -0.04 -3.56 -0.08 0.00 -1.53 0.00 0.00 36.38 31.17 1ss2 s VAL 96 CO -0.09 0.19 2.15 -1.14 -3.33 0.00 0.00 175.10 172.89 1ss2 n ARG 97 N 0.74 1.84 -2.01 1.54 0.63 -1.26 -4.91 116.66 113.22 1ss2 n ARG 97 Ca 0.01 0.55 -0.38 0.00 -0.92 0.00 0.00 57.85 57.11 1ss2 n ARG 97 Cb 0.43 -2.95 0.02 0.00 0.45 0.00 0.00 32.46 30.41 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1ss2 s ILE 98 N 7.23 2.57 0.40 5.15 -0.00 -1.26 -4.10 121.20 131.20 1ss2 s ILE 98 Ca 1.01 0.43 -0.25 0.00 -0.00 0.00 0.00 60.65 61.84 1ss2 s ILE 98 Cb -0.52 -3.22 -0.11 0.00 -0.00 0.00 0.00 42.46 38.61 1ss2 s ILE 98 CO 0.41 -0.01 1.00 0.00 -0.00 0.00 0.00 174.94 176.34 1ss2 n SER 100 N 0.64 1.95 -4.54 0.00 7.64 -1.26 -4.85 113.62 113.19 1ss2 n SER 100 Ca 0.09 1.10 -0.42 0.00 1.01 0.00 0.00 58.87 60.65 1ss2 n SER 100 Cb 0.38 -1.16 -0.01 0.00 -1.01 0.00 0.00 64.21 62.40 1ss2 n SER 100 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1ss2 s LYS 101 N 1.81 3.81 0.00 1.43 2.47 -1.26 -3.97 119.74 124.03 1ss2 s LYS 101 Ca 0.91 -1.72 0.00 0.00 -1.56 0.00 0.00 55.97 53.60 1ss2 s LYS 101 Cb -1.01 -5.35 0.00 0.00 -1.46 0.00 0.00 37.83 30.01 1ss2 s LYS 101 CO 0.55 -2.13 0.00 0.45 0.16 0.00 0.00 175.35 174.38 1ss2 n SER 102 N 8.05 0.00 -0.26 1.43 2.88 -1.26 -4.98 113.62 119.49 1ss2 n SER 102 Ca 0.39 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.88 1ss2 n SER 102 Cb 0.48 0.09 0.06 0.00 -0.75 0.00 0.00 64.21 64.09 1ss2 n SER 102 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1ss2 h TYR 103 N 0.00 0.93 -0.96 0.66 -1.99 -1.98 -2.27 116.97 111.36 1ss2 h TYR 103 Ca 0.00 0.00 0.28 0.00 2.00 0.00 0.00 58.73 61.01 1ss2 h TYR 103 Cb 0.00 -0.31 -0.04 0.00 2.00 0.00 0.00 36.73 38.38 1ss2 h TYR 103 CO 0.00 0.62 0.71 1.37 -0.00 0.00 0.00 178.16 180.86 1ss2 h LEU 104 N 0.97 0.00 -9.19 3.88 8.10 -1.94 -3.38 115.31 113.76 1ss2 h LEU 104 Ca 0.26 0.00 -0.61 0.00 0.11 0.00 0.00 57.88 57.64 1ss2 h LEU 104 Cb -0.05 0.00 -0.13 0.00 -0.44 0.00 0.00 40.66 40.05 1ss2 h LEU 104 CO -0.05 0.00 -0.42 0.42 -4.11 0.00 0.00 178.44 174.28 1ss2 s THR 105 N -4.92 5.34 -0.11 0.15 -4.23 -0.85 -4.40 115.64 106.62 1ss2 s THR 105 Ca -0.05 0.33 -0.04 0.00 -1.18 0.00 0.00 61.69 60.75 1ss2 s THR 105 Cb 0.21 -3.55 0.06 0.00 1.34 0.00 0.00 72.50 70.56 1ss2 s THR 105 CO 0.76 0.37 0.22 -0.22 -0.54 0.00 0.00 174.62 175.20 1ss2 s LEU 106 N 0.79 -0.10 0.21 4.79 2.96 -1.26 -4.96 118.68 121.11 1ss2 s LEU 106 Ca 0.11 0.48 -0.30 0.00 -0.22 0.00 0.00 54.13 54.20 1ss2 s LEU 106 Cb -0.13 0.54 -0.08 0.00 0.50 0.00 0.00 46.19 47.01 1ss2 s LEU 106 CO 0.03 -0.23 1.20 -1.83 -1.32 0.00 0.00 176.35 174.20 1ss2 s GLU 107 N 2.19 4.50 -1.41 1.98 1.03 -1.26 -2.90 118.70 122.83 1ss2 s GLU 107 Ca 0.00 1.90 -0.09 0.00 0.03 0.00 0.00 54.97 56.81 1ss2 s GLU 107 Cb -0.12 -3.22 0.02 0.00 -0.80 0.00 0.00 34.13 30.01 1ss2 s GLU 107 CO -0.07 -0.06 1.07 0.09 -1.33 0.00 0.00 175.26 174.96 1ss2 n ASN 108 N 2.22 -6.08 -3.58 0.83 5.03 -1.26 -4.95 115.26 107.47 1ss2 n ASN 108 Ca 0.03 -0.54 -0.06 0.00 0.87 0.00 0.00 54.58 54.88 1ss2 n ASN 108 Cb 0.44 -4.81 -0.03 0.00 -1.02 0.00 0.00 39.78 34.36 1ss2 n ASN 108 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1ss2 s GLY 109 N -3.23 -0.26 -0.06 7.41 0.00 -1.14 -2.32 107.32 107.72 1ss2 s GLY 109 Ca 0.56 1.80 0.02 0.00 0.00 0.00 0.00 44.72 47.11 1ss2 s GLY 109 CO 0.70 0.72 -0.09 0.54 0.00 0.00 0.00 173.10 174.96 1ss2 s LYS 110 N -1.99 2.66 -0.16 2.90 1.02 -1.06 -4.44 119.74 118.68 1ss2 s LYS 110 Ca 0.06 -0.60 -0.03 0.00 0.02 0.00 0.00 55.97 55.42 1ss2 s LYS 110 Cb -0.01 -2.52 -0.02 0.00 -0.52 0.00 0.00 37.83 34.76 1ss2 s LYS 110 CO -0.04 0.65 -0.07 0.08 -0.92 0.00 0.00 175.35 175.05 1ss2 s VAL 111 N -0.79 3.55 -0.78 3.17 1.01 -1.26 -3.67 120.40 121.63 1ss2 s VAL 111 Ca 0.12 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1ss2 s VAL 111 Cb -0.11 -2.54 0.30 0.00 0.00 0.00 0.00 36.38 34.03 1ss2 s VAL 111 CO 0.01 0.49 1.14 0.49 0.00 0.00 0.00 175.10 177.24 1ss2 n PHE 112 N 3.70 3.32 -0.60 5.22 3.01 -0.86 -4.91 117.46 126.34 1ss2 n PHE 112 Ca -0.18 -3.51 -0.05 0.00 1.01 0.00 0.00 57.45 54.73 1ss2 n PHE 112 Cb 0.52 -0.80 -0.07 0.00 -0.01 0.00 0.00 39.48 39.13 1ss2 n PHE 112 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 1ss2 n LEU 113 N 0.49 4.19 -4.74 4.37 -0.00 -1.26 -2.33 117.00 117.73 1ss2 n LEU 113 Ca 0.32 -2.27 -0.41 0.00 -0.00 0.00 0.00 56.01 53.65 1ss2 n LEU 113 Cb 0.36 -1.01 -0.04 0.00 -0.00 0.00 0.00 43.42 42.74 1ss2 n LEU 113 CO 0.48 1.02 0.85 0.42 -0.00 0.00 0.00 177.39 180.16 1ss2 s THR 114 N 0.92 3.73 0.00 1.47 -4.23 -0.82 -4.50 115.64 112.21 1ss2 s THR 114 Ca 0.27 1.44 0.00 0.00 -1.18 0.00 0.00 61.69 62.22 1ss2 s THR 114 Cb 0.13 -3.92 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1ss2 s THR 114 CO 0.00 0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 1ss2 n GLY 115 N 2.25 0.64 0.00 3.99 0.00 -1.26 -2.41 105.19 108.39 1ss2 n GLY 115 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.00 1.04 0.00 -0.02 0.00 -1.26 -4.71 105.19 100.24 1ss2 n GLY 116 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1ss2 n GLY 116 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ss2 n ASP 117 N 0.00 0.00 -3.20 1.61 2.03 0.13 -4.83 116.55 112.29 1ss2 n ASP 117 Ca 0.00 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.87 1ss2 n ASP 117 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1ss2 n ASP 117 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ss2 n LEU 118 N 0.00 0.52 -4.56 -2.67 4.77 -1.26 -2.19 117.00 111.62 1ss2 n LEU 118 Ca 0.00 0.81 -0.38 0.00 -0.03 0.00 0.00 56.01 56.41 1ss2 n LEU 118 Cb 0.00 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.44 1ss2 n LEU 118 CO 0.00 -0.85 1.40 -2.16 -1.33 0.00 0.00 177.39 174.45 1ss2 s PRO 119 N 1.30 3.28 -0.27 3.23 0.04 -1.26 -5.11 135.00 136.21 1ss2 s PRO 119 Ca 0.69 -0.70 -0.29 0.00 0.04 0.00 0.00 61.00 60.73 1ss2 s PRO 119 Cb -0.97 -5.01 0.18 0.00 0.04 0.00 0.00 34.50 28.74 1ss2 s PRO 119 CO 0.50 -2.43 1.31 0.00 0.04 0.00 0.00 177.00 176.42 1ss2 s ALA 120 N 6.25 -2.09 -0.15 8.56 0.00 -0.93 -5.08 121.76 128.31 1ss2 s ALA 120 Ca 0.49 1.85 0.06 0.00 0.00 0.00 0.00 51.96 54.36 1ss2 s ALA 120 Cb -0.03 -1.40 0.19 0.00 0.00 0.00 0.00 23.12 21.87 1ss2 s ALA 120 CO -0.02 -0.25 0.97 1.47 0.00 0.00 0.00 175.76 177.94 1ss2 n LEU 121 N 0.54 -0.71 -4.68 0.00 -0.00 -1.26 -0.69 117.00 110.20 1ss2 n LEU 121 Ca -0.01 -2.00 -0.42 0.00 -0.00 0.00 0.00 56.01 53.57 1ss2 n LEU 121 Cb 0.59 0.51 -0.03 0.00 -0.00 0.00 0.00 43.42 44.49 1ss2 n LEU 121 CO 0.08 1.33 1.02 -0.62 -0.00 0.00 0.00 177.39 179.20 1ss2 s ASP 122 N -0.55 6.98 -1.53 1.45 2.15 -1.26 -3.33 116.67 120.57 1ss2 s ASP 122 Ca 0.04 1.89 -0.14 0.00 0.43 0.00 0.00 52.55 54.77 1ss2 s ASP 122 Cb 0.20 -2.56 0.08 0.00 -0.30 0.00 0.00 42.92 40.35 1ss2 s ASP 122 CO -0.06 -0.65 0.99 0.61 -0.17 0.00 0.00 175.17 175.90 1ss2 n GLY 123 N 3.49 -0.50 3.69 2.66 0.00 -1.26 -4.49 105.19 108.77 1ss2 n GLY 123 Ca 0.12 0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.30 3.56 0.02 4.61 0.00 -1.21 -4.82 121.76 120.62 1ss2 s ALA 124 Ca 0.67 0.79 0.05 0.00 0.00 0.00 0.00 51.96 53.46 1ss2 s ALA 124 Cb -0.33 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.17 1ss2 s ALA 124 CO 0.83 -0.91 -0.11 -0.98 0.00 0.00 0.00 175.76 174.59 1ss2 s ARG 125 N 2.47 2.36 -0.05 0.00 1.70 -1.01 -2.30 118.95 122.13 1ss2 s ARG 125 Ca 0.61 -0.82 0.01 0.00 -0.47 0.00 0.00 55.73 55.07 1ss2 s ARG 125 Cb -0.29 -2.37 0.02 0.00 -0.57 0.00 0.00 34.95 31.73 1ss2 s ARG 125 CO 0.25 0.58 -0.07 0.54 -1.08 0.00 0.00 175.30 175.52 1ss2 s VAL 126 N -0.96 0.68 -0.13 4.99 0.11 -0.38 -1.95 120.40 122.76 1ss2 s VAL 126 Ca 0.16 -0.22 -0.10 0.00 -2.93 0.00 0.00 61.98 58.89 1ss2 s VAL 126 Cb -0.11 -0.67 -0.05 0.00 -1.53 0.00 0.00 36.38 34.03 1ss2 s VAL 126 CO 0.06 0.25 0.20 -1.61 -3.33 0.00 0.00 175.10 170.67 1ss2 s GLU 127 N 0.78 3.81 -0.01 1.54 8.01 -0.99 -2.71 118.70 129.13 1ss2 s GLU 127 Ca -0.12 -0.04 0.04 0.00 0.01 0.00 0.00 54.97 54.86 1ss2 s GLU 127 Cb -0.14 -3.28 -0.03 0.00 -4.31 0.00 0.00 34.13 26.36 1ss2 s GLU 127 CO 0.01 0.57 -0.11 -0.06 0.01 0.00 0.00 175.26 175.68 1ss2 s PHE 128 N -0.48 2.77 -0.29 1.61 0.40 -0.45 -2.04 117.98 119.51 1ss2 s PHE 128 Ca 0.15 -0.11 -0.15 0.00 -0.60 0.00 0.00 56.93 56.22 1ss2 s PHE 128 Cb -0.13 -1.60 0.11 0.00 0.51 0.00 0.00 43.02 41.92 1ss2 s PHE 128 CO 0.04 0.29 0.78 -0.98 0.70 0.00 0.00 175.22 176.05 1ss2 s ARG 129 N -1.16 0.56 0.08 0.44 1.70 -1.24 -4.82 118.95 114.52 1ss2 s ARG 129 Ca 0.14 1.10 -0.19 0.00 -0.47 0.00 0.00 55.73 56.31 1ss2 s ARG 129 Cb -0.11 0.31 -0.07 0.00 -0.57 0.00 0.00 34.95 34.52 1ss2 s ARG 129 CO 0.04 -0.14 0.57 0.00 -1.08 0.00 0.00 175.30 174.70 1ss2 n ASP 131 N 1.63 -1.45 -4.27 0.00 8.00 -0.98 -4.72 116.55 114.77 1ss2 n ASP 131 Ca -0.10 0.28 -0.34 0.00 0.71 0.00 0.00 54.79 55.35 1ss2 n ASP 131 Cb 0.51 -1.26 0.12 0.00 -0.02 0.00 0.00 41.12 40.47 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 -2.60 -0.77 0.00 -0.24 -0.04 -1.26 -2.47 135.00 127.62 1ss2 n PRO 132 Ca 0.07 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1ss2 n PRO 132 Cb 0.54 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.41 0.00 -3.98 3.54 8.00 -1.26 -4.91 116.55 117.53 1ss2 n ASP 133 Ca 0.02 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.30 1ss2 n ASP 133 Cb 0.60 -0.16 -0.16 0.00 -0.02 0.00 0.00 41.12 41.38 1ss2 n ASP 133 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ss2 s PHE 134 N -1.13 1.13 -0.23 1.24 0.40 -1.03 0.56 117.98 118.92 1ss2 s PHE 134 Ca 0.00 -0.36 -0.09 0.00 -0.60 0.00 0.00 56.93 55.88 1ss2 s PHE 134 Cb 0.00 -0.86 -0.04 0.00 0.51 0.00 0.00 43.02 42.63 1ss2 s PHE 134 CO 0.00 -0.20 0.11 -1.01 0.70 0.00 0.00 175.22 174.82 1ss2 s HIS 135 N 0.61 3.21 -0.25 0.36 3.76 -0.46 -4.43 115.29 118.08 1ss2 s HIS 135 Ca -0.11 -0.03 -0.29 0.00 -0.15 0.00 0.00 55.06 54.49 1ss2 s HIS 135 Cb -0.14 -2.23 0.01 0.00 1.11 0.00 0.00 32.58 31.34 1ss2 s HIS 135 CO 0.02 -0.07 1.07 -1.17 -0.85 0.00 0.00 174.74 173.74 1ss2 s LEU 136 N 1.15 4.06 -0.45 0.89 0.20 -1.26 -1.67 118.68 121.59 1ss2 s LEU 136 Ca 0.06 1.31 0.05 0.00 0.69 0.00 0.00 54.13 56.24 1ss2 s LEU 136 Cb -0.14 -3.54 0.19 0.00 -0.43 0.00 0.00 46.19 42.27 1ss2 s LEU 136 CO 0.04 -0.74 0.42 0.52 -0.29 0.00 0.00 176.35 176.30 1ss2 n VAL 137 N 5.49 -0.61 -2.68 1.68 0.31 -1.18 -4.94 118.33 116.41 1ss2 n VAL 137 Ca 0.12 -3.82 -0.05 0.00 -0.01 0.00 0.00 64.34 60.59 1ss2 n VAL 137 Cb 0.46 -1.81 0.11 0.00 -0.91 0.00 0.00 33.84 31.69 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 2.28 -0.83 3.38 2.92 0.00 -1.26 -4.61 105.19 107.07 1ss2 n GLY 138 Ca 0.27 0.60 -0.14 0.00 0.00 0.00 0.00 46.02 46.75 1ss2 n GLY 138 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ss2 n SER 139 N 0.45 -6.49 -1.56 1.61 2.88 -1.26 -4.04 113.62 105.22 1ss2 n SER 139 Ca -0.02 -0.54 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 1ss2 n SER 139 Cb 0.74 -4.01 0.00 0.00 -0.75 0.00 0.00 64.21 60.19 1ss2 n SER 139 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ss2 n SER 140 N -2.29 2.67 -3.79 -3.46 3.41 -1.26 -4.66 113.62 104.24 1ss2 n SER 140 Ca -0.11 -1.63 -0.14 0.00 -0.26 0.00 0.00 58.87 56.74 1ss2 n SER 140 Cb 0.58 -0.55 -0.15 0.00 -0.26 0.00 0.00 64.21 63.83 1ss2 n SER 140 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1ss2 s ARG 141 N 0.79 -0.01 -0.05 4.33 3.52 -1.26 -1.35 118.95 124.93 1ss2 s ARG 141 Ca 0.00 0.17 -0.16 0.00 -0.13 0.00 0.00 55.73 55.61 1ss2 s ARG 141 Cb 0.00 -0.17 0.03 0.00 -1.56 0.00 0.00 34.95 33.25 1ss2 s ARG 141 CO 0.00 -0.13 0.36 -1.12 -0.81 0.00 0.00 175.30 173.60 1ss2 s SER 142 N 0.82 -0.28 -0.12 -2.12 0.01 -1.10 -4.19 113.70 106.72 1ss2 s SER 142 Ca -0.07 0.30 -0.07 0.00 1.31 0.00 0.00 55.95 57.42 1ss2 s SER 142 Cb -0.09 0.44 0.04 0.00 0.21 0.00 0.00 66.02 66.62 1ss2 s SER 142 CO -0.03 -0.39 0.28 0.54 0.41 0.00 0.00 173.24 174.05 1ss2 s VAL 143 N -0.96 -0.03 0.56 3.43 0.11 -1.26 -1.25 120.40 120.99 1ss2 s VAL 143 Ca -0.10 0.11 -0.20 0.00 -2.93 0.00 0.00 61.98 58.85 1ss2 s VAL 143 Cb -0.04 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 1ss2 s VAL 143 CO 0.04 0.04 1.24 0.00 -3.33 0.00 0.00 175.10 173.10 1ss2 n SER 145 N -1.28 0.00 -2.68 0.00 7.64 -1.24 -4.60 113.62 111.47 1ss2 n SER 145 Ca 0.12 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.95 1ss2 n SER 145 Cb 0.48 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.74 1ss2 n SER 145 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ss2 n GLN 146 N -0.55 0.52 -3.07 1.43 10.64 -1.26 -4.98 117.38 120.11 1ss2 n GLN 146 Ca 0.00 -1.13 -0.13 0.00 -1.83 0.00 0.00 57.00 53.91 1ss2 n GLN 146 Cb 0.00 -0.20 0.05 0.00 -0.86 0.00 0.00 30.24 29.22 1ss2 n GLN 146 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ss2 n GLY 147 N -0.14 0.03 3.64 2.61 0.00 -1.26 -5.02 105.19 105.06 1ss2 n GLY 147 Ca -0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 1ss2 n GLY 147 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ss2 s GLN 148 N -5.52 0.30 0.25 1.61 2.00 -1.26 -4.66 119.66 112.37 1ss2 s GLN 148 Ca 0.26 0.40 -0.21 0.00 -2.00 0.00 0.00 55.36 53.80 1ss2 s GLN 148 Cb -0.11 0.12 -0.09 0.00 0.80 0.00 0.00 33.01 33.73 1ss2 s GLN 148 CO 0.43 -0.04 0.78 -1.58 -0.50 0.00 0.00 175.29 174.38 1ss2 s TRP 149 N 0.49 3.66 0.18 1.67 0.52 -1.26 -3.61 118.94 120.59 1ss2 s TRP 149 Ca 0.01 1.50 -0.15 0.00 0.02 0.00 0.00 56.10 57.47 1ss2 s TRP 149 Cb -0.04 -2.70 0.15 0.00 -1.15 0.00 0.00 33.47 29.73 1ss2 s TRP 149 CO -0.11 0.31 1.66 0.77 0.02 0.00 0.00 176.95 179.59 1ss2 h SER 150 N 3.37 -0.41 -3.91 2.95 0.02 -1.87 -3.42 113.55 110.27 1ss2 h SER 150 Ca -0.48 0.14 -0.45 0.00 -0.84 0.00 0.00 61.79 60.17 1ss2 h SER 150 Cb 1.19 0.29 -0.30 0.00 0.14 0.00 0.00 62.40 63.72 1ss2 h SER 150 CO 0.65 -0.15 -0.80 0.42 -1.14 0.00 0.00 176.83 175.82 1ss2 s THR 151 N -6.21 0.90 0.86 -2.27 -4.23 -1.26 -5.01 115.64 98.42 1ss2 s THR 151 Ca -0.14 -0.44 -0.11 0.00 -1.18 0.00 0.00 61.69 59.82 1ss2 s THR 151 Cb 0.16 -0.78 0.12 0.00 1.34 0.00 0.00 72.50 73.34 1ss2 s THR 151 CO 0.72 0.27 1.14 -2.84 -0.54 0.00 0.00 174.62 173.37 1ss2 s PRO 152 N 0.04 1.39 0.23 3.99 0.02 -1.26 -4.80 135.00 134.61 1ss2 s PRO 152 Ca -0.01 1.49 -0.31 0.00 0.02 0.00 0.00 61.00 62.19 1ss2 s PRO 152 Cb -0.08 -1.77 -0.14 0.00 0.02 0.00 0.00 34.50 32.53 1ss2 s PRO 152 CO 0.00 -2.34 1.36 1.63 -0.33 0.00 0.00 177.00 177.32 1ss2 n LYS 153 N -3.93 1.88 0.00 5.54 4.76 -1.26 -4.92 118.16 120.23 1ss2 n LYS 153 Ca 0.11 0.67 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 1ss2 n LYS 153 Cb 0.52 -2.29 0.00 0.00 -1.84 0.00 0.00 35.03 31.42 1ss2 n LYS 153 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1ss2 n PRO 154 N 1.97 3.26 -3.67 1.97 -0.02 -1.26 -5.07 135.00 132.19 1ss2 n PRO 154 Ca 0.12 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.45 1ss2 n PRO 154 Cb 0.30 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.71 1ss2 n PRO 154 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1ss2 s HIS 155 N 0.00 -0.38 -0.11 6.00 -3.43 -1.26 -5.01 115.29 111.10 1ss2 s HIS 155 Ca 0.00 0.65 -0.14 0.00 -0.80 0.00 0.00 55.06 54.77 1ss2 s HIS 155 Cb 0.00 0.22 -0.05 0.00 -1.43 0.00 0.00 32.58 31.32 1ss2 s HIS 155 CO 0.00 -0.47 0.33 0.00 -2.00 0.00 0.00 174.74 172.61 1ss2 s GLN 157 N -0.10 3.38 0.26 0.00 2.00 -0.67 -4.84 119.66 119.69 1ss2 s GLN 157 Ca 0.20 -0.27 -0.31 0.00 -2.00 0.00 0.00 55.36 52.98 1ss2 s GLN 157 Cb -0.14 -3.06 -0.12 0.00 0.80 0.00 0.00 33.01 30.49 1ss2 s GLN 157 CO 0.07 0.66 1.65 0.54 -0.50 0.00 0.00 175.29 177.71 1ss2 s VAL 158 N -0.71 2.02 -2.00 1.34 0.11 -1.26 -1.35 120.40 118.55 1ss2 s VAL 158 Ca 0.12 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.21 1ss2 s VAL 158 Cb -0.12 -3.01 0.05 0.00 -1.53 0.00 0.00 36.38 31.77 1ss2 s VAL 158 CO 0.03 0.00 0.59 -3.20 -3.33 0.00 0.00 175.10 169.19