#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ss2 n ALA 93 N 0.00 0.00 -0.81 0.62 0.00 -1.26 -5.15 120.51 113.91 1ss2 n ALA 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ss2 n ALA 93 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ss2 n ALA 93 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ss2 n GLU 94 N 0.00 0.00 -1.49 0.00 -0.58 -1.26 -5.01 120.64 112.30 1ss2 n GLU 94 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1ss2 n GLU 94 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1ss2 n GLU 94 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1ss2 n PHE 95 N 4.89 -4.05 -1.74 -0.32 3.01 -1.26 -4.86 117.46 113.14 1ss2 n PHE 95 Ca 0.00 2.14 -0.40 0.00 1.01 0.00 0.00 57.45 60.20 1ss2 n PHE 95 Cb 0.00 -3.32 0.01 0.00 -0.01 0.00 0.00 39.48 36.16 1ss2 n PHE 95 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1ss2 n VAL 96 N -0.56 2.62 -1.67 -4.37 0.24 -1.26 -4.89 118.33 108.44 1ss2 n VAL 96 Ca 0.00 -0.50 -0.44 0.00 -2.04 0.00 0.00 64.34 61.36 1ss2 n VAL 96 Cb 0.00 -1.74 -0.02 0.00 -1.47 0.00 0.00 33.84 30.61 1ss2 n VAL 96 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1ss2 n ARG 97 N -0.04 2.00 -2.71 7.34 5.12 -1.26 -4.92 116.66 122.20 1ss2 n ARG 97 Ca 0.05 0.71 -0.05 0.00 -1.93 0.00 0.00 57.85 56.63 1ss2 n ARG 97 Cb 0.40 -2.33 0.09 0.00 -1.16 0.00 0.00 32.46 29.46 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1ss2 n ILE 98 N 1.45 0.49 -1.63 0.55 -5.35 -1.26 -5.01 119.36 108.61 1ss2 n ILE 98 Ca 0.10 -2.07 0.00 0.00 -0.27 0.00 0.00 62.75 60.51 1ss2 n ILE 98 Cb 0.32 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 1ss2 n ILE 98 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ss2 n SER 100 N 0.17 1.89 0.03 0.00 3.41 -1.08 -4.83 113.62 113.21 1ss2 n SER 100 Ca 0.00 1.10 0.13 0.00 -0.26 0.00 0.00 58.87 59.84 1ss2 n SER 100 Cb 0.00 -1.17 0.53 0.00 -0.26 0.00 0.00 64.21 63.31 1ss2 n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ss2 n LYS 101 N 3.54 0.07 -0.24 4.33 5.02 -1.26 -3.57 118.16 126.05 1ss2 n LYS 101 Ca 0.21 0.10 0.12 0.00 -2.02 0.00 0.00 58.31 56.72 1ss2 n LYS 101 Cb 0.17 -1.59 0.40 0.00 -0.02 0.00 0.00 35.03 33.98 1ss2 n LYS 101 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ss2 h SER 102 N 0.00 0.61 0.00 4.39 0.87 -2.00 -2.59 113.55 114.82 1ss2 h SER 102 Ca 0.00 0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.47 1ss2 h SER 102 Cb 0.52 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 1ss2 h SER 102 CO 0.00 0.32 -0.20 -1.22 -0.53 0.00 0.00 176.83 175.21 1ss2 n TYR 103 N -4.54 0.00 -1.72 2.24 4.02 -1.23 -3.52 117.16 112.41 1ss2 n TYR 103 Ca 0.16 -1.18 0.03 0.00 -0.01 0.00 0.00 57.90 56.90 1ss2 n TYR 103 Cb 0.45 -1.17 0.04 0.00 -0.02 0.00 0.00 39.34 38.64 1ss2 n TYR 103 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1ss2 n LEU 104 N 2.29 0.73 -3.74 7.72 4.77 -0.98 -4.98 117.00 122.82 1ss2 n LEU 104 Ca 0.27 -1.65 -0.12 0.00 -0.03 0.00 0.00 56.01 54.47 1ss2 n LEU 104 Cb 0.70 -0.13 -0.12 0.00 -2.33 0.00 0.00 43.42 41.53 1ss2 n LEU 104 CO 0.10 0.40 -0.08 -0.89 -1.33 0.00 0.00 177.39 175.58 1ss2 s THR 105 N -0.89 -0.03 -0.08 -5.08 2.01 -1.23 -4.84 115.64 105.50 1ss2 s THR 105 Ca 0.10 0.10 -0.05 0.00 0.31 0.00 0.00 61.69 62.15 1ss2 s THR 105 Cb 0.09 -0.41 0.03 0.00 0.01 0.00 0.00 72.50 72.22 1ss2 s THR 105 CO 0.01 0.04 0.20 -0.22 -0.69 0.00 0.00 174.62 173.96 1ss2 s LEU 106 N 0.98 0.80 0.29 4.42 2.96 -1.26 -4.97 118.68 121.90 1ss2 s LEU 106 Ca -0.07 0.42 -0.28 0.00 -0.22 0.00 0.00 54.13 53.98 1ss2 s LEU 106 Cb -0.08 0.62 -0.09 0.00 0.50 0.00 0.00 46.19 47.14 1ss2 s LEU 106 CO -0.07 -0.13 0.99 -0.70 -1.32 0.00 0.00 176.35 175.13 1ss2 s GLU 107 N 0.81 4.66 -1.51 1.98 2.12 -1.26 -3.55 118.70 121.94 1ss2 s GLU 107 Ca -0.06 1.53 -0.00 0.00 0.36 0.00 0.00 54.97 56.80 1ss2 s GLU 107 Cb -0.07 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.26 1ss2 s GLU 107 CO -0.05 0.31 0.01 0.09 -0.54 0.00 0.00 175.26 175.09 1ss2 n ASN 108 N 1.01 -5.18 0.00 -1.70 4.13 -1.26 -4.88 115.26 107.38 1ss2 n ASN 108 Ca -0.00 -0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.24 1ss2 n ASN 108 Cb 0.47 -4.25 0.00 0.00 -1.54 0.00 0.00 39.78 34.46 1ss2 n ASN 108 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ss2 n GLY 109 N -1.03 -0.61 3.07 7.41 0.00 -1.23 -2.34 105.19 110.46 1ss2 n GLY 109 Ca -0.21 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1ss2 n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ss2 s LYS 110 N -0.39 0.49 -0.12 1.61 -2.85 -1.08 -4.63 119.74 112.77 1ss2 s LYS 110 Ca 0.00 -0.75 -0.05 0.00 -1.00 0.00 0.00 55.97 54.17 1ss2 s LYS 110 Cb 0.00 0.19 -0.04 0.00 -2.06 0.00 0.00 37.83 35.92 1ss2 s LYS 110 CO 0.00 -0.11 0.07 0.08 0.10 0.00 0.00 175.35 175.49 1ss2 s VAL 111 N -2.33 4.86 0.02 1.79 1.01 -1.26 -3.53 120.40 120.97 1ss2 s VAL 111 Ca -0.08 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1ss2 s VAL 111 Cb -0.03 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1ss2 s VAL 111 CO -0.04 0.58 0.01 -0.36 0.00 0.00 0.00 175.10 175.29 1ss2 s PHE 112 N -0.68 3.07 -0.08 5.22 0.40 -0.82 -5.01 117.98 120.08 1ss2 s PHE 112 Ca 0.12 0.06 -0.08 0.00 -0.60 0.00 0.00 56.93 56.44 1ss2 s PHE 112 Cb -0.12 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.79 1ss2 s PHE 112 CO 0.02 0.47 0.22 -0.48 0.70 0.00 0.00 175.22 176.16 1ss2 s LEU 113 N -1.77 1.11 -0.29 -0.37 2.34 -1.26 -1.74 118.68 116.70 1ss2 s LEU 113 Ca 0.22 0.45 -0.20 0.00 0.06 0.00 0.00 54.13 54.66 1ss2 s LEU 113 Cb -0.12 0.76 0.14 0.00 -0.56 0.00 0.00 46.19 46.41 1ss2 s LEU 113 CO 0.13 -0.08 1.00 0.28 -1.06 0.00 0.00 176.35 176.62 1ss2 s THR 114 N 0.18 0.00 0.00 5.48 -1.32 -0.25 -5.01 115.64 114.73 1ss2 s THR 114 Ca -0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 1ss2 s THR 114 Cb -0.02 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1ss2 s THR 114 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1ss2 n GLY 115 N 3.11 4.68 3.76 6.08 0.00 -1.26 -2.40 105.19 119.16 1ss2 n GLY 115 Ca -0.16 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 1ss2 n GLY 115 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ss2 s GLY 116 N 0.00 2.70 -0.38 -0.02 0.00 -1.26 -4.67 107.32 103.69 1ss2 s GLY 116 Ca 0.00 0.96 0.13 0.00 0.00 0.00 0.00 44.72 45.81 1ss2 s GLY 116 CO 0.00 1.34 0.84 1.22 0.00 0.00 0.00 173.10 176.50 1ss2 n ASP 117 N -1.55 1.63 -4.41 1.64 9.92 -0.06 -4.86 116.55 118.86 1ss2 n ASP 117 Ca 0.13 -3.03 -0.59 0.00 -0.53 0.00 0.00 54.79 50.77 1ss2 n ASP 117 Cb 0.50 -0.58 -0.08 0.00 -0.64 0.00 0.00 41.12 40.32 1ss2 n ASP 117 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ss2 n LEU 118 N 0.07 0.26 -4.09 0.64 -0.00 -1.26 -0.25 117.00 112.37 1ss2 n LEU 118 Ca 0.22 1.13 -0.43 0.00 -0.00 0.00 0.00 56.01 56.93 1ss2 n LEU 118 Cb 0.68 -0.88 0.00 0.00 -0.00 0.00 0.00 43.42 43.22 1ss2 n LEU 118 CO 0.25 -1.61 2.07 -0.81 -0.00 0.00 0.00 177.39 177.28 1ss2 n PRO 119 N 2.01 3.26 -2.69 1.47 -0.04 -1.26 -4.99 135.00 132.75 1ss2 n PRO 119 Ca 0.22 -3.27 -0.06 0.00 -0.04 0.00 0.00 63.50 60.35 1ss2 n PRO 119 Cb 0.05 -3.17 0.09 0.00 -0.04 0.00 0.00 33.50 30.43 1ss2 n PRO 119 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ss2 n ALA 120 N 5.81 -1.76 -0.15 0.55 0.00 0.65 -5.01 120.51 120.61 1ss2 n ALA 120 Ca 0.45 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1ss2 n ALA 120 Cb 0.40 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1ss2 n ALA 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ss2 n LEU 121 N 0.27 3.63 -4.72 0.00 4.32 -1.26 -0.88 117.00 118.35 1ss2 n LEU 121 Ca -0.03 -1.66 -0.42 0.00 -0.02 0.00 0.00 56.01 53.89 1ss2 n LEU 121 Cb 0.73 -0.75 -0.03 0.00 -1.62 0.00 0.00 43.42 41.75 1ss2 n LEU 121 CO -0.04 0.68 0.93 -1.81 -1.22 0.00 0.00 177.39 175.92 1ss2 s ASP 122 N 1.80 7.02 -1.29 -1.43 1.11 -1.26 -3.20 116.67 119.41 1ss2 s ASP 122 Ca 0.00 2.19 -0.06 0.00 0.18 0.00 0.00 52.55 54.86 1ss2 s ASP 122 Cb 0.00 -2.59 0.01 0.00 1.07 0.00 0.00 42.92 41.40 1ss2 s ASP 122 CO 0.00 -0.48 0.77 0.61 1.18 0.00 0.00 175.17 177.25 1ss2 n GLY 123 N 2.83 -0.37 3.75 0.21 0.00 -1.26 -4.61 105.19 105.74 1ss2 n GLY 123 Ca 0.08 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.18 3.50 -0.01 4.61 0.00 -1.19 -4.71 121.76 120.77 1ss2 s ALA 124 Ca 0.38 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.50 1ss2 s ALA 124 Cb -0.17 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 1ss2 s ALA 124 CO 0.47 -0.52 -0.12 0.50 0.00 0.00 0.00 175.76 176.09 1ss2 s ARG 125 N -0.84 1.03 -0.02 0.00 3.52 -1.01 -0.89 118.95 120.74 1ss2 s ARG 125 Ca 0.52 -0.43 0.04 0.00 -0.13 0.00 0.00 55.73 55.73 1ss2 s ARG 125 Cb -0.37 -0.99 -0.01 0.00 -1.56 0.00 0.00 34.95 32.03 1ss2 s ARG 125 CO 0.43 0.24 -0.12 0.14 -0.81 0.00 0.00 175.30 175.18 1ss2 s VAL 126 N -0.21 1.01 -0.17 7.11 -7.23 -0.71 -1.09 120.40 119.11 1ss2 s VAL 126 Ca 0.03 -0.52 -0.01 0.00 -1.81 0.00 0.00 61.98 59.67 1ss2 s VAL 126 Cb -0.06 -0.86 -0.00 0.00 0.56 0.00 0.00 36.38 36.02 1ss2 s VAL 126 CO -0.00 0.29 -0.12 -1.83 -0.31 0.00 0.00 175.10 173.13 1ss2 s GLU 127 N -0.12 3.28 0.18 4.82 -1.05 -0.71 -2.53 118.70 122.56 1ss2 s GLU 127 Ca 0.02 -0.71 -0.13 0.00 -0.15 0.00 0.00 54.97 54.00 1ss2 s GLU 127 Cb -0.07 -2.73 -0.07 0.00 -0.44 0.00 0.00 34.13 30.82 1ss2 s GLU 127 CO 0.00 -0.02 0.55 -0.06 0.95 0.00 0.00 175.26 176.69 1ss2 s PHE 128 N 0.93 3.53 -0.29 4.83 0.40 -0.63 -1.94 117.98 124.82 1ss2 s PHE 128 Ca -0.02 1.00 -0.15 0.00 -0.60 0.00 0.00 56.93 57.15 1ss2 s PHE 128 Cb -0.15 -2.33 0.15 0.00 0.51 0.00 0.00 43.02 41.19 1ss2 s PHE 128 CO -0.01 0.36 0.95 -0.98 0.70 0.00 0.00 175.22 176.24 1ss2 s ARG 129 N -2.29 0.38 0.39 0.44 1.70 -1.23 -4.90 118.95 113.44 1ss2 s ARG 129 Ca 0.42 0.74 -0.05 0.00 -0.47 0.00 0.00 55.73 56.36 1ss2 s ARG 129 Cb -0.13 0.21 -0.05 0.00 -0.57 0.00 0.00 34.95 34.41 1ss2 s ARG 129 CO 0.20 -0.09 0.67 0.00 -1.08 0.00 0.00 175.30 175.00 1ss2 n ASP 131 N -1.60 0.07 -4.38 0.00 8.00 -0.99 -4.68 116.55 112.97 1ss2 n ASP 131 Ca -0.01 0.78 -0.10 0.00 0.71 0.00 0.00 54.79 56.18 1ss2 n ASP 131 Cb 0.55 -1.30 -0.08 0.00 -0.02 0.00 0.00 41.12 40.26 1ss2 n ASP 131 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1ss2 n PRO 132 N -0.63 0.10 0.00 -0.24 -0.02 -1.26 -1.78 135.00 131.17 1ss2 n PRO 132 Ca 0.13 -0.97 0.00 0.00 -2.02 0.00 0.00 63.50 60.64 1ss2 n PRO 132 Cb 0.47 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1ss2 n PRO 132 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ss2 n ASP 133 N 14.02 0.00 -4.04 2.55 2.03 -1.26 -5.12 116.55 124.73 1ss2 n ASP 133 Ca 0.30 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.37 1ss2 n ASP 133 Cb 0.46 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.70 1ss2 n ASP 133 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1ss2 s PHE 134 N 0.00 1.33 -0.21 -0.67 0.40 -0.74 -0.52 117.98 117.58 1ss2 s PHE 134 Ca 0.00 -0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 55.83 1ss2 s PHE 134 Cb 0.00 -0.95 -0.04 0.00 0.51 0.00 0.00 43.02 42.53 1ss2 s PHE 134 CO 0.00 -0.19 0.09 -3.38 0.70 0.00 0.00 175.22 172.44 1ss2 s HIS 135 N 0.39 3.25 0.11 0.36 -3.43 -0.65 -4.44 115.29 110.89 1ss2 s HIS 135 Ca -0.09 0.06 -0.31 0.00 -0.80 0.00 0.00 55.06 53.93 1ss2 s HIS 135 Cb -0.13 -2.16 -0.07 0.00 -1.43 0.00 0.00 32.58 28.80 1ss2 s HIS 135 CO 0.02 0.07 1.27 -1.17 -2.00 0.00 0.00 174.74 172.93 1ss2 s LEU 136 N 0.73 4.39 -0.43 5.38 2.96 -1.26 -2.10 118.68 128.34 1ss2 s LEU 136 Ca 0.05 2.18 0.09 0.00 -0.22 0.00 0.00 54.13 56.22 1ss2 s LEU 136 Cb -0.13 -3.59 0.28 0.00 0.50 0.00 0.00 46.19 43.25 1ss2 s LEU 136 CO 0.02 -0.52 0.63 0.52 -1.32 0.00 0.00 176.35 175.68 1ss2 n VAL 137 N 3.63 0.10 0.00 1.68 0.31 -1.13 -4.98 118.33 117.94 1ss2 n VAL 137 Ca 0.09 -4.43 0.00 0.00 -0.01 0.00 0.00 64.34 59.99 1ss2 n VAL 137 Cb 0.44 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 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 0.93 1.50 2.19 2.92 0.00 -1.26 -4.66 105.19 106.80 1ss2 n GLY 138 Ca 0.24 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 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 4.41 -0.34 1.61 7.64 -1.26 -4.57 113.62 121.11 1ss2 n SER 139 Ca 0.00 -2.27 0.15 0.00 1.01 0.00 0.00 58.87 57.76 1ss2 n SER 139 Cb 0.00 -1.11 0.36 0.00 -1.01 0.00 0.00 64.21 62.45 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 4.10 0.71 -3.08 6.43 0.87 -1.90 -3.39 113.55 117.28 1ss2 h SER 140 Ca 0.23 0.09 -0.62 0.00 -1.23 0.00 0.00 61.79 60.27 1ss2 h SER 140 Cb 0.98 -0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 62.80 1ss2 h SER 140 CO 0.53 0.24 -0.46 0.00 -0.53 0.00 0.00 176.83 176.61 1ss2 s ARG 141 N -5.77 3.97 -0.11 2.24 1.70 -1.26 -1.60 118.95 118.12 1ss2 s ARG 141 Ca -0.11 -0.15 -0.04 0.00 -0.47 0.00 0.00 55.73 54.97 1ss2 s ARG 141 Cb 0.25 -3.35 0.06 0.00 -0.57 0.00 0.00 34.95 31.34 1ss2 s ARG 141 CO 0.80 0.44 0.22 0.45 -1.08 0.00 0.00 175.30 176.13 1ss2 s SER 142 N -0.07 0.58 -0.19 -2.89 0.15 -1.05 -4.64 113.70 105.59 1ss2 s SER 142 Ca 0.11 0.44 -0.05 0.00 0.70 0.00 0.00 55.95 57.15 1ss2 s SER 142 Cb -0.12 0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 1ss2 s SER 142 CO 0.01 -0.25 -0.01 0.54 1.20 0.00 0.00 173.24 174.73 1ss2 s VAL 143 N 2.36 3.91 0.41 4.45 0.11 -1.26 -1.74 120.40 128.65 1ss2 s VAL 143 Ca 0.02 -0.33 -0.24 0.00 -2.93 0.00 0.00 61.98 58.50 1ss2 s VAL 143 Cb -0.12 -2.76 -0.08 0.00 -1.53 0.00 0.00 36.38 31.88 1ss2 s VAL 143 CO -0.08 0.44 1.13 0.00 -3.33 0.00 0.00 175.10 173.26 1ss2 s SER 145 N -1.34 -1.02 -1.38 0.00 1.04 -0.39 -4.29 113.70 106.33 1ss2 s SER 145 Ca 0.59 1.46 -0.08 0.00 0.48 0.00 0.00 55.95 58.40 1ss2 s SER 145 Cb -0.27 1.98 0.03 0.00 0.10 0.00 0.00 66.02 67.85 1ss2 s SER 145 CO 0.34 -0.21 1.03 1.67 0.98 0.00 0.00 173.24 177.05 1ss2 n GLN 146 N 5.06 -6.59 0.00 4.02 7.27 -1.26 -2.42 117.38 123.45 1ss2 n GLN 146 Ca -0.14 0.73 0.00 0.00 0.07 0.00 0.00 57.00 57.66 1ss2 n GLN 146 Cb 0.52 -5.66 0.00 0.00 2.41 0.00 0.00 30.24 27.51 1ss2 n GLN 146 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ss2 n GLY 147 N -1.72 1.46 3.74 1.69 0.00 -1.26 -4.93 105.19 104.17 1ss2 n GLY 147 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1ss2 n GLY 147 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ss2 s GLN 148 N 0.00 4.70 0.24 1.61 -0.21 -1.02 -2.63 119.66 122.36 1ss2 s GLN 148 Ca 0.00 1.62 -0.22 0.00 0.02 0.00 0.00 55.36 56.79 1ss2 s GLN 148 Cb 0.00 -3.27 -0.09 0.00 1.00 0.00 0.00 33.01 30.65 1ss2 s GLN 148 CO 0.00 0.26 0.78 -1.58 -2.12 0.00 0.00 175.29 172.63 1ss2 s TRP 149 N -0.69 3.69 0.08 0.91 0.52 -1.26 -1.26 118.94 120.93 1ss2 s TRP 149 Ca 0.45 1.51 -0.31 0.00 0.02 0.00 0.00 56.10 57.77 1ss2 s TRP 149 Cb -0.28 -2.71 -0.14 0.00 -1.15 0.00 0.00 33.47 29.19 1ss2 s TRP 149 CO 0.35 0.33 1.48 0.77 0.02 0.00 0.00 176.95 179.90 1ss2 h SER 150 N 3.48 -1.26 -3.54 2.95 0.02 -1.47 -3.42 113.55 110.31 1ss2 h SER 150 Ca -0.48 0.11 -0.67 0.00 -0.84 0.00 0.00 61.79 59.92 1ss2 h SER 150 Cb 1.19 0.43 -0.23 0.00 0.14 0.00 0.00 62.40 63.94 1ss2 h SER 150 CO 0.65 -0.56 -0.72 0.42 -1.14 0.00 0.00 176.83 175.48 1ss2 s THR 151 N -5.44 3.42 0.00 -2.27 -4.23 -1.26 -5.01 115.64 100.85 1ss2 s THR 151 Ca -0.15 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1ss2 s THR 151 Cb 0.04 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1ss2 s THR 151 CO 0.52 0.55 0.00 -0.81 -0.54 0.00 0.00 174.62 174.34 1ss2 n PRO 152 N 2.94 0.30 -2.85 3.99 -0.04 -1.26 -4.73 135.00 133.34 1ss2 n PRO 152 Ca -0.18 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.87 1ss2 n PRO 152 Cb 0.53 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.95 1ss2 n PRO 152 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ss2 s LYS 153 N -0.97 4.37 0.00 0.54 1.02 -1.26 -4.72 119.74 118.72 1ss2 s LYS 153 Ca 0.00 1.11 0.00 0.00 0.02 0.00 0.00 55.97 57.10 1ss2 s LYS 153 Cb 0.00 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 1ss2 s LYS 153 CO 0.00 -0.25 0.00 -0.35 -0.92 0.00 0.00 175.35 173.83 1ss2 n PRO 154 N 4.87 3.20 -3.71 -1.68 -0.04 -1.26 -4.90 135.00 131.48 1ss2 n PRO 154 Ca 0.05 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.37 1ss2 n PRO 154 Cb 0.49 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.86 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 -0.54 -0.15 0.54 -3.43 -1.26 -4.96 115.29 105.48 1ss2 s HIS 155 Ca 0.00 1.32 -0.10 0.00 -0.80 0.00 0.00 55.06 55.48 1ss2 s HIS 155 Cb 0.00 0.19 -0.05 0.00 -1.43 0.00 0.00 32.58 31.29 1ss2 s HIS 155 CO 0.00 -0.26 0.19 0.00 -2.00 0.00 0.00 174.74 172.67 1ss2 s GLN 157 N -0.17 3.21 -0.55 0.00 2.00 -0.89 -4.90 119.66 118.35 1ss2 s GLN 157 Ca 0.13 -0.34 -0.29 0.00 -2.00 0.00 0.00 55.36 52.86 1ss2 s GLN 157 Cb -0.12 -2.97 -0.11 0.00 0.80 0.00 0.00 33.01 30.60 1ss2 s GLN 157 CO 0.02 0.70 2.42 0.28 -0.50 0.00 0.00 175.29 178.22 1ss2 n VAL 158 N 1.60 0.02 1.04 1.34 0.31 -1.26 -1.63 118.33 119.75 1ss2 n VAL 158 Ca -0.16 -0.48 0.08 0.00 -0.01 0.00 0.00 64.34 63.77 1ss2 n VAL 158 Cb 0.54 -2.03 0.49 0.00 -0.91 0.00 0.00 33.84 31.93 1ss2 n VAL 158 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31