#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 4.91 -0.44 0.62 0.00 -1.26 -4.97 120.51 119.37 1ss2 n ALA 93 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1ss2 n ALA 93 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 1.48 0.00 -2.45 0.00 4.71 -1.26 -4.58 120.64 118.55 1ss2 n GLU 94 Ca 0.19 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.30 1ss2 n GLU 94 Cb 0.61 0.00 0.02 0.00 -1.01 0.00 0.00 31.44 31.06 1ss2 n GLU 94 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1ss2 n PHE 95 N 14.00 -0.72 -2.02 -0.32 7.35 -1.26 -5.15 117.46 129.34 1ss2 n PHE 95 Ca 0.00 -0.82 -0.41 0.00 -0.76 0.00 0.00 57.45 55.46 1ss2 n PHE 95 Cb 0.00 1.15 -0.02 0.00 0.35 0.00 0.00 39.48 40.96 1ss2 n PHE 95 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1ss2 s VAL 96 N 0.06 2.55 0.39 -2.13 1.01 -1.26 -4.94 120.40 116.07 1ss2 s VAL 96 Ca 0.06 0.53 -0.26 0.00 0.00 0.00 0.00 61.98 62.30 1ss2 s VAL 96 Cb 0.13 -3.34 -0.11 0.00 0.00 0.00 0.00 36.38 33.06 1ss2 s VAL 96 CO -0.03 0.12 1.23 -2.11 0.00 0.00 0.00 175.10 174.31 1ss2 n ARG 97 N 1.09 1.90 -3.88 2.72 1.85 -1.26 -5.01 116.66 114.06 1ss2 n ARG 97 Ca 0.02 0.67 -0.11 0.00 -1.00 0.00 0.00 57.85 57.43 1ss2 n ARG 97 Cb 0.41 -2.30 -0.12 0.00 -1.05 0.00 0.00 32.46 29.40 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1ss2 s ILE 98 N -1.17 0.05 0.29 8.89 -4.36 -1.26 -4.90 121.20 118.74 1ss2 s ILE 98 Ca 0.59 -0.39 -0.28 0.00 -0.26 0.00 0.00 60.65 60.31 1ss2 s ILE 98 Cb -0.54 -0.23 -0.14 0.00 1.25 0.00 0.00 42.46 42.80 1ss2 s ILE 98 CO 0.59 -0.21 1.10 0.00 0.24 0.00 0.00 174.94 176.67 1ss2 n SER 100 N 1.20 1.80 -0.22 0.00 2.88 -1.26 -4.79 113.62 113.23 1ss2 n SER 100 Ca 0.09 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 1ss2 n SER 100 Cb 0.33 -1.17 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1ss2 n SER 100 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1ss2 n LYS 101 N 3.22 0.71 -0.06 -1.46 5.02 -1.26 -3.60 118.16 120.73 1ss2 n LYS 101 Ca 0.20 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.37 1ss2 n LYS 101 Cb 0.17 -1.15 -0.06 0.00 -0.02 0.00 0.00 35.03 33.97 1ss2 n LYS 101 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1ss2 h SER 102 N 0.13 0.39 -0.80 4.39 0.02 -1.90 -3.10 113.55 112.68 1ss2 h SER 102 Ca 0.00 -0.44 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 1ss2 h SER 102 Cb 0.15 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1ss2 h SER 102 CO 0.00 0.74 0.43 1.88 -1.14 0.00 0.00 176.83 178.75 1ss2 h TYR 103 N 0.04 1.11 -0.87 3.45 -1.99 -1.96 -2.75 116.97 114.00 1ss2 h TYR 103 Ca 0.03 -0.03 0.10 0.00 2.00 0.00 0.00 58.73 60.84 1ss2 h TYR 103 Cb 0.61 -0.35 -0.08 0.00 2.00 0.00 0.00 36.73 38.91 1ss2 h TYR 103 CO 0.07 0.78 0.51 -0.07 -0.00 0.00 0.00 178.16 179.45 1ss2 h LEU 104 N 1.11 0.74 -9.57 3.88 3.38 -1.79 -3.41 115.31 109.66 1ss2 h LEU 104 Ca 0.28 0.05 -0.59 0.00 0.09 0.00 0.00 57.88 57.71 1ss2 h LEU 104 Cb 0.04 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1ss2 h LEU 104 CO -0.04 0.41 -0.17 0.42 0.09 0.00 0.00 178.44 179.15 1ss2 s THR 105 N -6.01 5.05 -0.09 0.22 -4.23 -1.04 -4.23 115.64 105.30 1ss2 s THR 105 Ca -0.12 0.90 -0.05 0.00 -1.18 0.00 0.00 61.69 61.25 1ss2 s THR 105 Cb 0.20 -3.76 0.04 0.00 1.34 0.00 0.00 72.50 70.32 1ss2 s THR 105 CO 0.79 0.50 0.21 -0.22 -0.54 0.00 0.00 174.62 175.36 1ss2 s LEU 106 N -0.56 0.58 -0.34 4.79 2.96 -1.26 -4.89 118.68 119.96 1ss2 s LEU 106 Ca 0.25 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.59 1ss2 s LEU 106 Cb -0.16 0.61 0.25 0.00 0.50 0.00 0.00 46.19 47.38 1ss2 s LEU 106 CO 0.13 -0.15 1.96 -1.84 -1.32 0.00 0.00 176.35 175.13 1ss2 n GLU 107 N 4.12 1.86 -0.83 1.98 0.00 -1.26 -3.69 120.64 122.83 1ss2 n GLU 107 Ca -0.25 -1.71 -0.03 0.00 0.00 0.00 0.00 57.16 55.18 1ss2 n GLU 107 Cb 0.53 -1.67 -0.03 0.00 0.00 0.00 0.00 31.44 30.27 1ss2 n GLU 107 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1ss2 n ASN 108 N 0.17 -0.32 0.00 -1.84 4.13 -1.26 -5.13 115.26 111.01 1ss2 n ASN 108 Ca 0.33 -1.64 0.00 0.00 1.68 0.00 0.00 54.58 54.95 1ss2 n ASN 108 Cb 0.64 0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.96 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 0.06 -0.20 2.95 7.41 0.00 -1.24 -1.61 105.19 112.55 1ss2 n GLY 109 Ca -0.11 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.00 0.09 -0.03 1.61 -2.85 -0.27 -4.72 119.74 111.56 1ss2 s LYS 110 Ca 0.00 0.09 -0.01 0.00 -1.00 0.00 0.00 55.97 55.04 1ss2 s LYS 110 Cb 0.00 0.04 -0.04 0.00 -2.06 0.00 0.00 37.83 35.78 1ss2 s LYS 110 CO 0.00 -0.01 0.07 0.08 0.10 0.00 0.00 175.35 175.59 1ss2 s VAL 111 N 0.01 4.74 0.11 1.79 1.01 -1.26 -2.93 120.40 123.87 1ss2 s VAL 111 Ca -0.00 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.70 1ss2 s VAL 111 Cb -0.01 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1ss2 s VAL 111 CO 0.00 0.42 0.10 -0.36 0.00 0.00 0.00 175.10 175.27 1ss2 s PHE 112 N -1.12 3.19 -0.08 5.22 0.40 -0.41 -5.00 117.98 120.17 1ss2 s PHE 112 Ca 0.20 0.05 -0.05 0.00 -0.60 0.00 0.00 56.93 56.53 1ss2 s PHE 112 Cb -0.12 -1.59 0.04 0.00 0.51 0.00 0.00 43.02 41.86 1ss2 s PHE 112 CO 0.11 0.52 0.20 -1.17 0.70 0.00 0.00 175.22 175.58 1ss2 s LEU 113 N -2.65 0.75 -0.05 -0.37 2.96 -1.26 -1.65 118.68 116.41 1ss2 s LEU 113 Ca 0.30 0.42 -0.16 0.00 -0.22 0.00 0.00 54.13 54.47 1ss2 s LEU 113 Cb -0.11 0.60 0.03 0.00 0.50 0.00 0.00 46.19 47.21 1ss2 s LEU 113 CO 0.23 -0.13 0.37 0.42 -1.32 0.00 0.00 176.35 175.91 1ss2 s THR 114 N 0.89 0.04 -0.19 3.68 -4.23 -1.13 -4.94 115.64 109.76 1ss2 s THR 114 Ca -0.07 -0.30 -0.01 0.00 -1.18 0.00 0.00 61.69 60.13 1ss2 s THR 114 Cb -0.08 -0.64 0.00 0.00 1.34 0.00 0.00 72.50 73.13 1ss2 s THR 114 CO -0.05 -0.17 0.16 0.61 -0.54 0.00 0.00 174.62 174.63 1ss2 n GLY 115 N 1.66 0.73 0.00 3.99 0.00 -1.26 -2.56 105.19 107.75 1ss2 n GLY 115 Ca -0.19 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.72 0.79 2.62 -0.02 0.00 -1.26 -3.61 105.19 102.99 1ss2 n GLY 116 Ca 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.14 -4.49 1.61 2.03 0.56 -4.64 116.55 110.49 1ss2 n ASP 117 Ca 0.00 -1.67 -0.52 0.00 0.52 0.00 0.00 54.79 53.12 1ss2 n ASP 117 Cb 0.00 0.96 -0.05 0.00 -0.72 0.00 0.00 41.12 41.31 1ss2 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ss2 n LEU 118 N -0.51 -0.01 -3.56 -2.67 -0.00 -1.26 -0.42 117.00 108.58 1ss2 n LEU 118 Ca -0.25 1.14 -0.41 0.00 -0.00 0.00 0.00 56.01 56.50 1ss2 n LEU 118 Cb 0.65 -1.02 -0.01 0.00 -0.00 0.00 0.00 43.42 43.05 1ss2 n LEU 118 CO -0.11 -2.13 2.49 -0.81 -0.00 0.00 0.00 177.39 176.83 1ss2 n PRO 119 N 1.36 4.11 -3.64 1.47 -0.04 -1.26 -5.07 135.00 131.93 1ss2 n PRO 119 Ca 0.18 -3.21 -0.05 0.00 -0.04 0.00 0.00 63.50 60.37 1ss2 n PRO 119 Cb 0.19 -2.77 -0.07 0.00 -0.04 0.00 0.00 33.50 30.81 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 0.03 -2.09 -0.03 0.55 0.00 0.44 -4.88 121.76 115.78 1ss2 s ALA 120 Ca 0.53 2.18 -0.02 0.00 0.00 0.00 0.00 51.96 54.65 1ss2 s ALA 120 Cb 0.16 -1.56 -0.06 0.00 0.00 0.00 0.00 23.12 21.66 1ss2 s ALA 120 CO -0.06 -0.33 2.48 1.28 0.00 0.00 0.00 175.76 179.13 1ss2 n LEU 121 N 3.50 5.42 -4.70 0.00 4.77 -1.26 -0.32 117.00 124.41 1ss2 n LEU 121 Ca -0.17 -2.73 -0.42 0.00 -0.03 0.00 0.00 56.01 52.66 1ss2 n LEU 121 Cb 0.57 -1.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.43 1ss2 n LEU 121 CO 0.01 1.24 1.29 -0.62 -1.33 0.00 0.00 177.39 177.98 1ss2 s ASP 122 N 1.84 6.61 -1.01 -1.43 -1.08 -1.26 -2.62 116.67 117.72 1ss2 s ASP 122 Ca 0.23 2.49 -0.02 0.00 -0.52 0.00 0.00 52.55 54.73 1ss2 s ASP 122 Cb 0.12 -2.57 0.02 0.00 -1.46 0.00 0.00 42.92 39.02 1ss2 s ASP 122 CO -0.01 -0.86 0.13 0.61 0.52 0.00 0.00 175.17 175.56 1ss2 n GLY 123 N 3.92 -0.50 3.78 2.66 0.00 -1.25 -4.41 105.19 109.39 1ss2 n GLY 123 Ca 0.15 0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.64 3.45 -0.20 4.61 0.00 -1.08 -4.79 121.76 121.11 1ss2 s ALA 124 Ca 0.10 0.35 -0.05 0.00 0.00 0.00 0.00 51.96 52.36 1ss2 s ALA 124 Cb -0.05 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 1ss2 s ALA 124 CO 0.12 0.30 0.00 0.50 0.00 0.00 0.00 175.76 176.68 1ss2 s ARG 125 N -1.20 3.61 -0.10 0.00 6.06 -1.06 -1.16 118.95 125.11 1ss2 s ARG 125 Ca 0.36 -0.52 -0.04 0.00 -2.50 0.00 0.00 55.73 53.03 1ss2 s ARG 125 Cb -0.23 -3.09 -0.04 0.00 0.06 0.00 0.00 34.95 31.66 1ss2 s ARG 125 CO 0.26 -0.01 0.07 0.54 -2.50 0.00 0.00 175.30 173.66 1ss2 s VAL 126 N 1.05 4.89 -0.22 7.11 0.11 -0.84 -2.85 120.40 129.64 1ss2 s VAL 126 Ca 0.02 -0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 1ss2 s VAL 126 Cb -0.14 -3.10 0.05 0.00 -1.53 0.00 0.00 36.38 31.66 1ss2 s VAL 126 CO 0.02 0.60 -0.07 -0.70 -3.33 0.00 0.00 175.10 171.61 1ss2 s GLU 127 N -0.99 1.77 0.41 1.54 2.12 -0.66 -2.48 118.70 120.40 1ss2 s GLU 127 Ca 0.15 -0.92 -0.23 0.00 0.36 0.00 0.00 54.97 54.32 1ss2 s GLU 127 Cb -0.12 -2.50 -0.09 0.00 0.26 0.00 0.00 34.13 31.69 1ss2 s GLU 127 CO 0.04 -0.53 1.05 -0.06 -0.54 0.00 0.00 175.26 175.22 1ss2 s PHE 128 N 1.40 3.23 -0.26 5.30 0.40 -0.99 -1.29 117.98 125.77 1ss2 s PHE 128 Ca -0.04 1.63 -0.07 0.00 -0.60 0.00 0.00 56.93 57.86 1ss2 s PHE 128 Cb -0.18 -3.12 0.13 0.00 0.51 0.00 0.00 43.02 40.36 1ss2 s PHE 128 CO -0.07 -0.65 0.53 0.50 0.70 0.00 0.00 175.22 176.23 1ss2 s ARG 129 N -2.61 0.46 0.40 0.44 6.06 -1.15 -4.92 118.95 117.64 1ss2 s ARG 129 Ca 0.59 1.13 0.03 0.00 -2.50 0.00 0.00 55.73 54.98 1ss2 s ARG 129 Cb -0.21 0.47 -0.00 0.00 0.06 0.00 0.00 34.95 35.27 1ss2 s ARG 129 CO 0.26 -0.34 0.59 0.00 -2.50 0.00 0.00 175.30 173.30 1ss2 n ASP 131 N -1.89 -2.08 -2.39 0.00 8.00 -0.64 -4.75 116.55 112.80 1ss2 n ASP 131 Ca 0.01 0.22 -0.09 0.00 0.71 0.00 0.00 54.79 55.64 1ss2 n ASP 131 Cb 0.58 -1.16 -0.08 0.00 -0.02 0.00 0.00 41.12 40.44 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 -1.91 1.26 0.00 -0.24 -0.04 -1.26 -2.50 135.00 130.31 1ss2 n PRO 132 Ca 0.05 -0.70 0.00 0.00 -0.04 0.00 0.00 63.50 62.81 1ss2 n PRO 132 Cb 0.55 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 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 2.99 0.00 -4.58 3.54 9.92 -1.26 -5.09 116.55 122.07 1ss2 n ASP 133 Ca 0.27 0.00 -0.34 0.00 -0.53 0.00 0.00 54.79 54.19 1ss2 n ASP 133 Cb 0.44 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.81 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 -1.00 3.04 -0.19 1.24 0.40 -1.04 -4.14 117.98 116.29 1ss2 s PHE 134 Ca 0.00 -0.05 -0.08 0.00 -0.60 0.00 0.00 56.93 56.20 1ss2 s PHE 134 Cb 0.00 -1.83 -0.04 0.00 0.51 0.00 0.00 43.02 41.65 1ss2 s PHE 134 CO 0.00 0.23 0.08 -3.38 0.70 0.00 0.00 175.22 172.85 1ss2 s HIS 135 N -0.36 3.29 0.04 0.36 -3.43 -0.20 -4.57 115.29 110.42 1ss2 s HIS 135 Ca 0.06 0.14 -0.30 0.00 -0.80 0.00 0.00 55.06 54.15 1ss2 s HIS 135 Cb -0.12 -2.10 -0.06 0.00 -1.43 0.00 0.00 32.58 28.87 1ss2 s HIS 135 CO 0.02 0.19 1.28 -1.17 -2.00 0.00 0.00 174.74 173.06 1ss2 s LEU 136 N 0.38 4.34 -0.44 5.38 2.96 -1.26 -2.59 118.68 127.45 1ss2 s LEU 136 Ca 0.04 2.06 0.08 0.00 -0.22 0.00 0.00 54.13 56.09 1ss2 s LEU 136 Cb -0.12 -3.57 0.26 0.00 0.50 0.00 0.00 46.19 43.26 1ss2 s LEU 136 CO -0.00 -0.57 0.59 0.52 -1.32 0.00 0.00 176.35 175.56 1ss2 n VAL 137 N 4.20 -0.01 0.00 1.68 0.31 -1.23 -5.03 118.33 118.25 1ss2 n VAL 137 Ca 0.11 -4.33 0.00 0.00 -0.01 0.00 0.00 64.34 60.11 1ss2 n VAL 137 Cb 0.45 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 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 1.15 -0.62 2.84 2.92 0.00 -1.26 -4.70 105.19 105.51 1ss2 n GLY 138 Ca 0.23 0.26 -0.28 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 3.60 0.17 1.61 2.88 -1.26 -4.59 113.62 116.02 1ss2 n SER 139 Ca 0.00 -2.43 0.12 0.00 -1.33 0.00 0.00 58.87 55.23 1ss2 n SER 139 Cb 0.00 -1.04 0.61 0.00 -0.75 0.00 0.00 64.21 63.03 1ss2 n SER 139 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1ss2 h SER 140 N 7.10 0.00 -3.72 -3.46 4.64 -1.93 -3.41 113.55 112.77 1ss2 h SER 140 Ca 0.43 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.48 1ss2 h SER 140 Cb 0.34 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.14 1ss2 h SER 140 CO 1.61 0.00 -0.73 0.00 -0.87 0.00 0.00 176.83 176.84 1ss2 s ARG 141 N -3.56 0.10 -0.17 4.77 1.70 -1.26 -2.35 118.95 118.19 1ss2 s ARG 141 Ca -0.02 -0.01 -0.07 0.00 -0.47 0.00 0.00 55.73 55.16 1ss2 s ARG 141 Cb 0.07 -0.15 0.07 0.00 -0.57 0.00 0.00 34.95 34.37 1ss2 s ARG 141 CO 0.23 -0.01 0.38 0.45 -1.08 0.00 0.00 175.30 175.27 1ss2 s SER 142 N 0.19 -0.25 -0.07 -2.89 0.15 -1.04 -4.68 113.70 105.11 1ss2 s SER 142 Ca -0.02 0.86 -0.22 0.00 0.70 0.00 0.00 55.95 57.28 1ss2 s SER 142 Cb -0.03 0.98 -0.04 0.00 -1.71 0.00 0.00 66.02 65.22 1ss2 s SER 142 CO -0.01 -0.22 0.64 0.54 1.20 0.00 0.00 173.24 175.40 1ss2 s VAL 143 N 2.07 5.06 -1.24 4.45 0.11 -1.26 -2.00 120.40 127.60 1ss2 s VAL 143 Ca -0.04 1.31 -0.19 0.00 -2.93 0.00 0.00 61.98 60.12 1ss2 s VAL 143 Cb -0.11 -3.98 -0.00 0.00 -1.53 0.00 0.00 36.38 30.76 1ss2 s VAL 143 CO -0.12 0.29 1.87 0.00 -3.33 0.00 0.00 175.10 173.81 1ss2 n SER 145 N 10.07 0.00 -0.26 0.00 7.64 -1.20 -3.82 113.62 126.05 1ss2 n SER 145 Ca 0.48 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1ss2 n SER 145 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.00 3.29 0.00 1.43 6.02 -1.26 -4.65 117.38 122.21 1ss2 n GLN 146 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1ss2 n GLN 146 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1ss2 n GLN 146 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ss2 n GLY 147 N 1.82 1.70 3.46 1.08 0.00 -1.26 -4.13 105.19 107.86 1ss2 n GLY 147 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 0.06 0.98 0.15 1.61 -0.21 -1.26 -4.38 119.66 116.60 1ss2 s GLN 148 Ca 0.00 0.14 -0.25 0.00 0.02 0.00 0.00 55.36 55.27 1ss2 s GLN 148 Cb 0.00 0.46 -0.08 0.00 1.00 0.00 0.00 33.01 34.39 1ss2 s GLN 148 CO 0.00 -0.30 0.77 -1.58 -2.12 0.00 0.00 175.29 172.06 1ss2 s TRP 149 N -1.28 3.88 0.06 0.91 0.52 -1.26 -3.22 118.94 118.55 1ss2 s TRP 149 Ca -0.11 1.61 -0.25 0.00 0.02 0.00 0.00 56.10 57.37 1ss2 s TRP 149 Cb -0.01 -2.77 -0.12 0.00 -1.15 0.00 0.00 33.47 29.42 1ss2 s TRP 149 CO 0.08 0.48 1.39 0.66 0.02 0.00 0.00 176.95 179.58 1ss2 h SER 150 N 4.52 -1.02 -3.26 2.95 4.64 -1.76 -3.41 113.55 116.21 1ss2 h SER 150 Ca -0.47 0.09 -0.58 0.00 -0.47 0.00 0.00 61.79 60.36 1ss2 h SER 150 Cb 1.21 0.35 -0.08 0.00 -0.31 0.00 0.00 62.40 63.57 1ss2 h SER 150 CO 0.67 -0.45 -0.17 0.42 -0.87 0.00 0.00 176.83 176.43 1ss2 s THR 151 N -4.97 5.16 0.42 2.95 -4.23 -1.26 -5.02 115.64 108.68 1ss2 s THR 151 Ca -0.12 0.89 -0.26 0.00 -1.18 0.00 0.00 61.69 61.02 1ss2 s THR 151 Cb 0.03 -3.78 -0.09 0.00 1.34 0.00 0.00 72.50 70.01 1ss2 s THR 151 CO 0.42 0.39 1.37 -2.16 -0.54 0.00 0.00 174.62 174.10 1ss2 s PRO 152 N 0.21 3.87 0.06 3.99 0.04 -1.26 -4.83 135.00 137.07 1ss2 s PRO 152 Ca 0.24 2.29 -0.36 0.00 0.04 0.00 0.00 61.00 63.22 1ss2 s PRO 152 Cb -0.15 -2.73 -0.15 0.00 0.04 0.00 0.00 34.50 31.50 1ss2 s PRO 152 CO 0.10 -0.62 1.54 1.17 0.04 0.00 0.00 177.00 179.23 1ss2 n LYS 153 N 0.03 1.66 0.00 4.56 4.81 -1.26 -4.47 118.16 123.49 1ss2 n LYS 153 Ca 0.04 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1ss2 n LYS 153 Cb 0.43 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.15 1ss2 n LYS 153 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1ss2 n PRO 154 N 3.62 2.37 -3.70 1.64 -0.04 -1.26 -4.91 135.00 132.72 1ss2 n PRO 154 Ca 0.19 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.52 1ss2 n PRO 154 Cb 0.23 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.60 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 -0.57 -0.17 0.54 -3.43 -1.26 -4.98 115.29 105.42 1ss2 s HIS 155 Ca 0.00 1.35 -0.11 0.00 -0.80 0.00 0.00 55.06 55.51 1ss2 s HIS 155 Cb 0.00 0.21 -0.05 0.00 -1.43 0.00 0.00 32.58 31.31 1ss2 s HIS 155 CO 0.00 -0.28 0.19 0.00 -2.00 0.00 0.00 174.74 172.65 1ss2 s GLN 157 N 0.18 3.24 0.00 0.00 -0.21 -1.07 -4.84 119.66 116.95 1ss2 s GLN 157 Ca 0.12 -0.26 -0.03 0.00 0.02 0.00 0.00 55.36 55.21 1ss2 s GLN 157 Cb -0.12 -3.01 -0.12 0.00 1.00 0.00 0.00 33.01 30.75 1ss2 s GLN 157 CO 0.01 0.74 2.73 1.55 -2.12 0.00 0.00 175.29 178.20 1ss2 n VAL 158 N 2.02 2.44 -0.27 1.09 3.14 -1.26 -1.03 118.33 124.47 1ss2 n VAL 158 Ca -0.19 -0.95 0.00 0.00 -2.96 0.00 0.00 64.34 60.24 1ss2 n VAL 158 Cb 0.54 -1.72 0.00 0.00 -1.06 0.00 0.00 33.84 31.60 1ss2 n VAL 158 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96