#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 -1.41 0.62 0.00 -1.26 -5.13 120.51 113.33 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 -1.91 0.00 0.00 0.00 177.50 175.59 1ss2 n GLU 94 N 0.00 -3.88 -3.30 0.00 4.07 -1.26 -4.67 120.64 111.60 1ss2 n GLU 94 Ca 0.00 2.81 -0.24 0.00 -0.06 0.00 0.00 57.16 59.68 1ss2 n GLU 94 Cb 0.00 -3.07 0.02 0.00 -0.06 0.00 0.00 31.44 28.33 1ss2 n GLU 94 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1ss2 n PHE 95 N 0.41 -1.97 -3.82 4.31 3.01 -1.26 -4.96 117.46 113.18 1ss2 n PHE 95 Ca 0.00 0.57 -0.37 0.00 1.01 0.00 0.00 57.45 58.66 1ss2 n PHE 95 Cb 0.00 -3.78 -0.07 0.00 -0.01 0.00 0.00 39.48 35.62 1ss2 n PHE 95 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ss2 s VAL 96 N -3.09 5.46 -1.08 -4.37 1.01 -1.26 -4.52 120.40 112.55 1ss2 s VAL 96 Ca 0.40 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.58 1ss2 s VAL 96 Cb -0.20 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1ss2 s VAL 96 CO 0.50 0.57 0.93 0.54 0.00 0.00 0.00 175.10 177.63 1ss2 n ARG 97 N 2.39 -3.69 -1.60 2.72 1.74 -1.26 -4.87 116.66 112.09 1ss2 n ARG 97 Ca -0.19 0.84 -0.40 0.00 -0.77 0.00 0.00 57.85 57.34 1ss2 n ARG 97 Cb 0.54 -5.76 0.02 0.00 -1.02 0.00 0.00 32.46 26.24 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1ss2 n ILE 98 N -3.49 2.75 -1.65 0.55 -0.00 -1.26 -4.21 119.36 112.05 1ss2 n ILE 98 Ca -0.14 -0.50 -0.45 0.00 -0.00 0.00 0.00 62.75 61.65 1ss2 n ILE 98 Cb 0.63 -1.12 -0.03 0.00 -0.00 0.00 0.00 39.64 39.12 1ss2 n ILE 98 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ss2 n SER 100 N 1.96 2.13 -4.61 0.00 2.88 -1.26 -4.88 113.62 109.83 1ss2 n SER 100 Ca 0.12 1.09 -0.43 0.00 -1.33 0.00 0.00 58.87 58.32 1ss2 n SER 100 Cb 0.31 -1.15 -0.03 0.00 -0.75 0.00 0.00 64.21 62.59 1ss2 n SER 100 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1ss2 s LYS 101 N 2.55 3.85 0.00 -1.46 1.02 -1.26 -4.42 119.74 120.01 1ss2 s LYS 101 Ca 0.94 0.71 0.00 0.00 0.02 0.00 0.00 55.97 57.64 1ss2 s LYS 101 Cb -1.04 -3.83 0.00 0.00 -0.52 0.00 0.00 37.83 32.44 1ss2 s LYS 101 CO 0.60 -1.12 0.00 0.43 -0.92 0.00 0.00 175.35 174.34 1ss2 n SER 102 N 7.24 0.00 0.25 2.83 7.64 -1.26 -4.94 113.62 125.38 1ss2 n SER 102 Ca 0.11 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.07 1ss2 n SER 102 Cb 0.48 0.03 0.62 0.00 -1.01 0.00 0.00 64.21 64.32 1ss2 n SER 102 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1ss2 h TYR 103 N 0.00 0.00 0.00 1.43 -1.99 -1.99 -2.87 116.97 111.55 1ss2 h TYR 103 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1ss2 h TYR 103 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1ss2 h TYR 103 CO 0.00 0.11 0.00 1.28 -0.00 0.00 0.00 178.16 179.55 1ss2 n LEU 104 N -4.22 1.60 -3.71 3.88 4.77 -1.26 -4.64 117.00 113.43 1ss2 n LEU 104 Ca -0.03 -0.80 -0.12 0.00 -0.03 0.00 0.00 56.01 55.03 1ss2 n LEU 104 Cb 0.19 -0.30 -0.13 0.00 -2.33 0.00 0.00 43.42 40.85 1ss2 n LEU 104 CO 0.34 0.28 -0.09 0.42 -1.33 0.00 0.00 177.39 177.00 1ss2 s THR 105 N 0.14 -0.13 -0.11 -5.08 -4.23 -1.08 -4.98 115.64 100.16 1ss2 s THR 105 Ca 0.00 0.17 -0.04 0.00 -1.18 0.00 0.00 61.69 60.64 1ss2 s THR 105 Cb 0.00 -0.43 0.05 0.00 1.34 0.00 0.00 72.50 73.46 1ss2 s THR 105 CO 0.00 0.07 0.22 -0.22 -0.54 0.00 0.00 174.62 174.15 1ss2 s LEU 106 N 1.57 -0.07 -0.41 4.79 2.96 -1.26 -5.04 118.68 121.21 1ss2 s LEU 106 Ca -0.07 0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1ss2 s LEU 106 Cb -0.10 0.54 0.27 0.00 0.50 0.00 0.00 46.19 47.40 1ss2 s LEU 106 CO -0.09 -0.23 2.04 -1.84 -1.32 0.00 0.00 176.35 174.91 1ss2 n GLU 107 N 5.12 2.05 -1.86 1.98 0.28 -1.26 -3.95 120.64 123.00 1ss2 n GLU 107 Ca -0.09 -2.03 -0.03 0.00 -0.16 0.00 0.00 57.16 54.84 1ss2 n GLU 107 Cb 0.50 -1.80 0.04 0.00 1.43 0.00 0.00 31.44 31.62 1ss2 n GLU 107 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1ss2 n ASN 108 N 0.03 -1.05 0.00 -1.84 3.02 -1.26 -5.14 115.26 109.02 1ss2 n ASN 108 Ca 0.39 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.08 1ss2 n ASN 108 Cb 0.60 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 40.21 1ss2 n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ss2 n GLY 109 N -0.78 -0.58 2.92 7.41 0.00 -1.25 -2.14 105.19 110.77 1ss2 n GLY 109 Ca -0.18 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 1ss2 n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ss2 s LYS 110 N -1.57 0.06 -0.12 1.61 -0.14 -0.03 -4.88 119.74 114.68 1ss2 s LYS 110 Ca 0.00 0.09 -0.04 0.00 -1.36 0.00 0.00 55.97 54.66 1ss2 s LYS 110 Cb 0.00 0.02 -0.03 0.00 -1.68 0.00 0.00 37.83 36.13 1ss2 s LYS 110 CO 0.00 -0.02 0.02 0.08 -0.76 0.00 0.00 175.35 174.67 1ss2 s VAL 111 N 0.10 4.45 0.02 3.17 1.01 -1.26 -2.43 120.40 125.46 1ss2 s VAL 111 Ca -0.01 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1ss2 s VAL 111 Cb -0.01 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1ss2 s VAL 111 CO -0.00 0.56 0.01 -0.36 0.00 0.00 0.00 175.10 175.31 1ss2 s PHE 112 N -0.48 3.07 -0.17 5.22 0.40 -0.23 -4.99 117.98 120.80 1ss2 s PHE 112 Ca 0.09 0.07 -0.15 0.00 -0.60 0.00 0.00 56.93 56.33 1ss2 s PHE 112 Cb -0.12 -1.65 0.05 0.00 0.51 0.00 0.00 43.02 41.81 1ss2 s PHE 112 CO 0.02 0.47 0.45 -1.17 0.70 0.00 0.00 175.22 175.69 1ss2 s LEU 113 N -1.71 0.23 -0.21 -0.37 0.20 -1.26 -1.16 118.68 114.39 1ss2 s LEU 113 Ca 0.21 0.92 -0.08 0.00 0.69 0.00 0.00 54.13 55.86 1ss2 s LEU 113 Cb -0.12 1.54 0.09 0.00 -0.43 0.00 0.00 46.19 47.27 1ss2 s LEU 113 CO 0.12 -0.16 0.46 -0.89 -0.29 0.00 0.00 176.35 175.59 1ss2 s THR 114 N 0.36 -0.49 0.00 3.68 2.01 -0.87 -4.97 115.64 115.35 1ss2 s THR 114 Ca -0.01 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1ss2 s THR 114 Cb -0.04 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.76 1ss2 s THR 114 CO -0.01 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 1ss2 n GLY 115 N 5.05 1.36 0.00 4.40 0.00 -1.26 -2.30 105.19 112.44 1ss2 n GLY 115 Ca -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 1.92 3.51 -0.02 0.00 -1.26 -4.80 105.19 104.54 1ss2 n GLY 116 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ss2 n GLY 116 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ss2 s ASP 117 N 2.00 -0.40 0.19 1.61 -1.08 -1.26 -5.02 116.67 112.71 1ss2 s ASP 117 Ca 0.00 0.60 -0.30 0.00 -0.52 0.00 0.00 52.55 52.33 1ss2 s ASP 117 Cb 0.00 1.31 -0.17 0.00 -1.46 0.00 0.00 42.92 42.60 1ss2 s ASP 117 CO 0.00 -0.09 0.69 0.18 0.52 0.00 0.00 175.17 176.47 1ss2 n LEU 118 N 4.12 -0.53 -1.85 -1.34 4.32 -1.26 0.07 117.00 120.53 1ss2 n LEU 118 Ca -0.14 1.14 -0.13 0.00 -0.02 0.00 0.00 56.01 56.86 1ss2 n LEU 118 Cb 0.55 -1.01 0.01 0.00 -1.62 0.00 0.00 43.42 41.36 1ss2 n LEU 118 CO -0.00 -2.55 1.22 -0.81 -1.22 0.00 0.00 177.39 174.03 1ss2 n PRO 119 N 1.07 1.66 -3.35 3.23 -0.04 -1.26 -5.10 135.00 131.22 1ss2 n PRO 119 Ca 0.17 -1.21 -0.38 0.00 -0.04 0.00 0.00 63.50 62.04 1ss2 n PRO 119 Cb 0.24 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.11 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 -1.21 3.49 -0.38 0.55 0.00 0.11 -4.98 121.76 119.34 1ss2 s ALA 120 Ca 0.27 -0.23 0.12 0.00 0.00 0.00 0.00 51.96 52.12 1ss2 s ALA 120 Cb 0.20 -2.61 0.43 0.00 0.00 0.00 0.00 23.12 21.14 1ss2 s ALA 120 CO -0.02 0.00 1.00 1.28 0.00 0.00 0.00 175.76 178.02 1ss2 n LEU 121 N 3.69 2.79 -3.21 0.00 7.99 -1.26 -4.00 117.00 122.99 1ss2 n LEU 121 Ca -0.08 -4.46 -0.30 0.00 -0.01 0.00 0.00 56.01 51.16 1ss2 n LEU 121 Cb 0.52 0.06 -0.03 0.00 -0.11 0.00 0.00 43.42 43.86 1ss2 n LEU 121 CO 0.43 1.90 2.87 -0.67 -1.51 0.00 0.00 177.39 180.41 1ss2 n ASP 122 N -0.21 6.88 -3.43 -1.43 -0.08 -1.26 -4.42 116.55 112.61 1ss2 n ASP 122 Ca 0.22 -2.45 -0.21 0.00 -1.51 0.00 0.00 54.79 50.84 1ss2 n ASP 122 Cb 0.73 -1.33 0.08 0.00 2.34 0.00 0.00 41.12 42.93 1ss2 n ASP 122 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ss2 n GLY 123 N 3.63 -0.45 3.77 0.27 0.00 -1.26 -4.90 105.19 106.25 1ss2 n GLY 123 Ca 0.62 0.18 -0.40 0.00 0.00 0.00 0.00 46.02 46.42 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 -3.31 3.39 -0.16 4.61 0.00 -1.26 -4.79 121.76 120.24 1ss2 s ALA 124 Ca 0.44 1.24 -0.05 0.00 0.00 0.00 0.00 51.96 53.59 1ss2 s ALA 124 Cb -0.19 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 1ss2 s ALA 124 CO 0.70 -0.71 0.00 0.50 0.00 0.00 0.00 175.76 176.24 1ss2 s ARG 125 N -2.00 3.76 -0.09 0.00 3.52 -0.97 -2.59 118.95 120.58 1ss2 s ARG 125 Ca 0.52 -0.45 0.02 0.00 -0.13 0.00 0.00 55.73 55.69 1ss2 s ARG 125 Cb -0.39 -3.02 -0.02 0.00 -1.56 0.00 0.00 34.95 29.96 1ss2 s ARG 125 CO 0.51 0.28 -0.14 0.08 -0.81 0.00 0.00 175.30 175.21 1ss2 s VAL 126 N 0.30 3.00 -0.16 7.11 1.01 -0.40 -2.05 120.40 129.21 1ss2 s VAL 126 Ca -0.01 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1ss2 s VAL 126 Cb -0.13 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.04 1ss2 s VAL 126 CO 0.02 0.55 -0.18 -1.61 0.00 0.00 0.00 175.10 173.88 1ss2 s GLU 127 N -0.12 3.10 0.40 2.72 0.41 -0.31 -2.18 118.70 122.72 1ss2 s GLU 127 Ca -0.02 -0.80 -0.17 0.00 -0.41 0.00 0.00 54.97 53.57 1ss2 s GLU 127 Cb -0.14 -2.56 -0.09 0.00 -1.78 0.00 0.00 34.13 29.56 1ss2 s GLU 127 CO 0.04 -0.05 0.86 -0.06 -0.49 0.00 0.00 175.26 175.55 1ss2 s PHE 128 N 0.95 3.37 -0.21 1.61 0.40 -1.01 -1.07 117.98 122.02 1ss2 s PHE 128 Ca -0.03 1.39 -0.08 0.00 -0.60 0.00 0.00 56.93 57.60 1ss2 s PHE 128 Cb -0.15 -2.68 0.09 0.00 0.51 0.00 0.00 43.02 40.79 1ss2 s PHE 128 CO -0.04 -0.07 0.46 0.50 0.70 0.00 0.00 175.22 176.78 1ss2 s ARG 129 N -3.29 0.38 -0.03 0.44 6.06 -1.02 -4.95 118.95 116.55 1ss2 s ARG 129 Ca 0.58 1.06 -0.02 0.00 -2.50 0.00 0.00 55.73 54.85 1ss2 s ARG 129 Cb -0.10 0.34 -0.04 0.00 0.06 0.00 0.00 34.95 35.22 1ss2 s ARG 129 CO 0.19 -0.23 0.12 0.00 -2.50 0.00 0.00 175.30 172.88 1ss2 n ASP 131 N 1.26 -0.43 -4.26 0.00 8.00 -0.91 -4.86 116.55 115.35 1ss2 n ASP 131 Ca -0.14 0.47 -0.34 0.00 0.71 0.00 0.00 54.79 55.50 1ss2 n ASP 131 Cb 0.53 -1.36 0.11 0.00 -0.02 0.00 0.00 41.12 40.38 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 -2.62 -0.52 0.00 -0.24 -0.02 -1.26 -2.43 135.00 127.90 1ss2 n PRO 132 Ca 0.11 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1ss2 n PRO 132 Cb 0.52 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1ss2 n PRO 132 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ss2 n ASP 133 N -0.04 0.00 -4.56 2.55 8.00 -1.26 -4.91 116.55 116.33 1ss2 n ASP 133 Ca 0.03 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.19 1ss2 n ASP 133 Cb 0.58 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.57 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 0.00 3.05 -0.08 1.24 0.40 -1.02 -1.82 117.98 119.76 1ss2 s PHE 134 Ca 0.00 -0.11 0.02 0.00 -0.60 0.00 0.00 56.93 56.23 1ss2 s PHE 134 Cb 0.00 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.62 1ss2 s PHE 134 CO 0.00 0.15 -0.12 -3.38 0.70 0.00 0.00 175.22 172.57 1ss2 s HIS 135 N -0.10 2.80 0.24 0.36 -3.43 -0.99 -4.52 115.29 109.65 1ss2 s HIS 135 Ca 0.03 -0.22 -0.30 0.00 -0.80 0.00 0.00 55.06 53.77 1ss2 s HIS 135 Cb -0.13 -1.71 -0.09 0.00 -1.43 0.00 0.00 32.58 29.22 1ss2 s HIS 135 CO 0.02 0.13 1.33 -1.17 -2.00 0.00 0.00 174.74 173.05 1ss2 s LEU 136 N -0.46 4.42 -0.40 5.38 2.96 -1.26 -2.72 118.68 126.59 1ss2 s LEU 136 Ca 0.06 2.51 0.11 0.00 -0.22 0.00 0.00 54.13 56.59 1ss2 s LEU 136 Cb -0.12 -3.62 0.35 0.00 0.50 0.00 0.00 46.19 43.30 1ss2 s LEU 136 CO 0.02 -0.55 0.77 0.55 -1.32 0.00 0.00 176.35 175.82 1ss2 n VAL 137 N 2.13 0.36 0.00 1.68 3.14 -1.18 -5.00 118.33 119.47 1ss2 n VAL 137 Ca 0.05 -4.75 0.00 0.00 -2.96 0.00 0.00 64.34 56.67 1ss2 n VAL 137 Cb 0.42 -0.45 0.00 0.00 -1.06 0.00 0.00 33.84 32.75 1ss2 n VAL 137 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ss2 n GLY 138 N 0.19 -0.36 3.11 7.55 0.00 -1.26 -4.52 105.19 109.91 1ss2 n GLY 138 Ca 0.26 0.33 -0.31 0.00 0.00 0.00 0.00 46.02 46.30 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 1.93 0.15 1.61 2.88 -1.26 -4.56 113.62 114.37 1ss2 n SER 139 Ca 0.00 -2.41 0.12 0.00 -1.33 0.00 0.00 58.87 55.24 1ss2 n SER 139 Cb 0.00 -0.79 0.53 0.00 -0.75 0.00 0.00 64.21 63.21 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 6.83 0.65 -3.84 -3.46 3.41 -1.26 -4.58 113.62 111.37 1ss2 n SER 140 Ca 0.37 0.70 -0.13 0.00 -0.26 0.00 0.00 58.87 59.56 1ss2 n SER 140 Cb 0.27 -0.82 -0.14 0.00 -0.26 0.00 0.00 64.21 63.26 1ss2 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ss2 s ARG 141 N -3.41 0.02 -0.02 4.33 3.03 -1.26 -2.39 118.95 119.24 1ss2 s ARG 141 Ca 0.02 0.07 -0.02 0.00 2.03 0.00 0.00 55.73 57.82 1ss2 s ARG 141 Cb 0.08 -0.03 0.00 0.00 -1.03 0.00 0.00 34.95 33.97 1ss2 s ARG 141 CO 0.33 -0.03 0.06 -1.54 -1.13 0.00 0.00 175.30 172.98 1ss2 s SER 142 N 0.21 -0.05 -0.03 -2.89 1.04 -0.93 -4.38 113.70 106.68 1ss2 s SER 142 Ca -0.02 0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.52 1ss2 s SER 142 Cb -0.02 0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.23 1ss2 s SER 142 CO -0.01 -0.04 -0.05 0.54 0.98 0.00 0.00 173.24 174.67 1ss2 s VAL 143 N -0.04 0.51 0.44 5.02 0.11 -1.26 -1.28 120.40 123.89 1ss2 s VAL 143 Ca -0.01 -0.16 -0.21 0.00 -2.93 0.00 0.00 61.98 58.67 1ss2 s VAL 143 Cb -0.01 -0.51 -0.11 0.00 -1.53 0.00 0.00 36.38 34.23 1ss2 s VAL 143 CO 0.00 0.20 0.96 0.00 -3.33 0.00 0.00 175.10 172.93 1ss2 n SER 145 N -0.68 0.10 -0.27 0.00 2.88 -1.23 -4.27 113.62 110.14 1ss2 n SER 145 Ca 0.07 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.59 1ss2 n SER 145 Cb 0.54 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.09 1ss2 n SER 145 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 1ss2 h GLN 146 N 0.00 0.89 0.00 -1.46 3.07 -1.94 -3.43 115.11 112.24 1ss2 h GLN 146 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.69 1ss2 h GLN 146 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 27.48 27.36 1ss2 h GLN 146 CO 0.00 0.59 0.00 0.41 0.09 0.00 0.00 178.83 179.92 1ss2 n GLY 147 N -1.31 0.00 3.64 0.06 0.00 -1.26 -4.65 105.19 101.67 1ss2 n GLY 147 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.28 0.42 1.61 0.74 -1.26 -4.69 119.66 116.75 1ss2 s GLN 148 Ca 0.00 0.26 -0.14 0.00 0.05 0.00 0.00 55.36 55.54 1ss2 s GLN 148 Cb 0.00 0.14 -0.08 0.00 1.10 0.00 0.00 33.01 34.17 1ss2 s GLN 148 CO 0.00 -0.05 0.83 -1.58 -0.55 0.00 0.00 175.29 173.94 1ss2 s TRP 149 N -0.14 3.43 0.14 1.67 0.52 -1.26 -3.56 118.94 119.74 1ss2 s TRP 149 Ca 0.05 1.22 -0.29 0.00 0.02 0.00 0.00 56.10 57.10 1ss2 s TRP 149 Cb -0.04 -2.57 -0.05 0.00 -1.15 0.00 0.00 33.47 29.66 1ss2 s TRP 149 CO -0.09 -0.13 1.57 1.03 0.02 0.00 0.00 176.95 179.35 1ss2 h SER 150 N 1.43 -1.48 -4.26 2.95 0.87 -1.76 -3.44 113.55 107.86 1ss2 h SER 150 Ca -0.47 0.20 -0.15 0.00 -1.23 0.00 0.00 61.79 60.14 1ss2 h SER 150 Cb 1.18 0.62 -0.23 0.00 -0.44 0.00 0.00 62.40 63.53 1ss2 h SER 150 CO 0.63 -0.41 -0.39 0.28 -0.53 0.00 0.00 176.83 176.41 1ss2 s THR 151 N -5.82 0.03 0.38 2.23 -1.32 -1.26 -4.97 115.64 104.90 1ss2 s THR 151 Ca -0.15 -0.21 -0.27 0.00 -1.21 0.00 0.00 61.69 59.84 1ss2 s THR 151 Cb 0.10 -0.44 -0.11 0.00 -1.51 0.00 0.00 72.50 70.54 1ss2 s THR 151 CO 0.64 -0.12 1.37 -2.65 -2.21 0.00 0.00 174.62 171.66 1ss2 n PRO 152 N 2.34 2.30 -1.59 7.08 -0.02 -1.26 -4.83 135.00 139.02 1ss2 n PRO 152 Ca -0.16 0.81 -0.46 0.00 -2.02 0.00 0.00 63.50 61.67 1ss2 n PRO 152 Cb 0.57 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.53 1ss2 n PRO 152 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ss2 n LYS 153 N 0.33 1.34 0.00 -0.52 5.02 -1.26 -4.15 118.16 118.92 1ss2 n LYS 153 Ca 0.04 0.47 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1ss2 n LYS 153 Cb 0.38 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 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 1.25 3.82 -3.66 1.97 -0.04 -1.26 -4.83 135.00 132.26 1ss2 n PRO 154 Ca 0.12 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1ss2 n PRO 154 Cb 0.29 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.68 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 0.75 -0.34 -0.18 0.54 -3.43 -1.26 -4.98 115.29 106.39 1ss2 s HIS 155 Ca 0.00 0.45 -0.15 0.00 -0.80 0.00 0.00 55.06 54.56 1ss2 s HIS 155 Cb 0.00 0.23 -0.04 0.00 -1.43 0.00 0.00 32.58 31.34 1ss2 s HIS 155 CO 0.00 -0.53 0.36 0.00 -2.00 0.00 0.00 174.74 172.57 1ss2 s GLN 157 N 0.94 3.33 -0.12 0.00 2.00 -1.10 -4.88 119.66 119.84 1ss2 s GLN 157 Ca 0.18 -0.37 -0.30 0.00 -2.00 0.00 0.00 55.36 52.88 1ss2 s GLN 157 Cb -0.14 -2.95 -0.02 0.00 0.80 0.00 0.00 33.01 30.70 1ss2 s GLN 157 CO 0.07 0.57 1.19 0.08 -0.50 0.00 0.00 175.29 176.69 1ss2 s VAL 158 N -0.50 4.36 -2.00 1.34 1.01 -1.26 -2.34 120.40 121.01 1ss2 s VAL 158 Ca 0.09 1.66 0.07 0.00 0.00 0.00 0.00 61.98 63.81 1ss2 s VAL 158 Cb -0.12 -4.07 0.21 0.00 0.00 0.00 0.00 36.38 32.40 1ss2 s VAL 158 CO 0.02 -0.06 0.90 -0.46 0.00 0.00 0.00 175.10 175.49