#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 -2.04 0.00 0.62 0.00 -1.26 -5.05 120.51 112.77 1ss2 n ALA 93 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1ss2 n ALA 93 Cb 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.35 0.00 -0.19 0.00 4.07 -1.26 -4.98 120.64 117.94 1ss2 n GLU 94 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 1ss2 n GLU 94 Cb 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.40 1ss2 n GLU 94 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1ss2 h PHE 95 N 0.00 0.75 -2.70 4.31 -1.00 -2.05 -3.43 116.94 112.81 1ss2 h PHE 95 Ca 0.00 -0.03 -0.52 0.00 2.81 0.00 0.00 57.97 60.23 1ss2 h PHE 95 Cb 0.00 -0.24 0.05 0.00 3.61 0.00 0.00 35.95 39.37 1ss2 h PHE 95 CO 0.00 0.57 0.98 0.08 -1.61 0.00 0.00 178.31 178.32 1ss2 s VAL 96 N -5.79 2.43 -0.91 -0.55 1.01 -1.26 -4.88 120.40 110.45 1ss2 s VAL 96 Ca -0.13 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 1ss2 s VAL 96 Cb 0.12 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 1ss2 s VAL 96 CO 0.77 0.01 2.95 -2.11 0.00 0.00 0.00 175.10 176.72 1ss2 n ARG 97 N 4.42 3.25 -1.53 2.72 1.85 -1.26 -4.97 116.66 121.13 1ss2 n ARG 97 Ca 0.15 -2.25 -0.39 0.00 -1.00 0.00 0.00 57.85 54.37 1ss2 n ARG 97 Cb 0.37 -2.43 0.03 0.00 -1.05 0.00 0.00 32.46 29.39 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 1ss2 n ILE 98 N 2.30 2.64 -1.76 8.89 -6.64 -1.26 -4.63 119.36 118.91 1ss2 n ILE 98 Ca 0.60 -0.50 -0.40 0.00 -1.77 0.00 0.00 62.75 60.68 1ss2 n ILE 98 Cb 0.47 -0.88 0.03 0.00 -1.44 0.00 0.00 39.64 37.81 1ss2 n ILE 98 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1ss2 n SER 100 N -0.44 2.02 -0.56 0.00 7.64 -1.26 -4.82 113.62 116.21 1ss2 n SER 100 Ca 0.07 1.10 0.02 0.00 1.01 0.00 0.00 58.87 61.07 1ss2 n SER 100 Cb 0.42 -1.16 0.08 0.00 -1.01 0.00 0.00 64.21 62.54 1ss2 n SER 100 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1ss2 n LYS 101 N 4.02 1.63 -0.02 1.43 2.85 -1.26 -3.91 118.16 122.89 1ss2 n LYS 101 Ca 0.23 -0.65 -0.05 0.00 -1.05 0.00 0.00 58.31 56.78 1ss2 n LYS 101 Cb 0.16 -1.40 0.16 0.00 -0.65 0.00 0.00 35.03 33.30 1ss2 n LYS 101 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1ss2 h SER 102 N 0.94 0.59 -0.07 -5.58 0.02 -1.96 -2.65 113.55 104.83 1ss2 h SER 102 Ca 0.00 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1ss2 h SER 102 Cb 0.53 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1ss2 h SER 102 CO 0.06 0.81 0.08 1.88 -1.14 0.00 0.00 176.83 178.52 1ss2 h TYR 103 N 0.52 0.00 -1.00 3.45 -1.99 -1.98 -2.24 116.97 113.73 1ss2 h TYR 103 Ca 0.08 0.00 0.23 0.00 2.00 0.00 0.00 58.73 61.03 1ss2 h TYR 103 Cb 0.68 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 39.30 1ss2 h TYR 103 CO 0.03 0.00 0.62 -0.07 -0.00 0.00 0.00 178.16 178.74 1ss2 h LEU 104 N 0.00 0.62 -9.24 3.88 3.38 -1.77 -3.38 115.31 108.80 1ss2 h LEU 104 Ca 0.03 0.10 -0.59 0.00 0.09 0.00 0.00 57.88 57.51 1ss2 h LEU 104 Cb 0.19 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 1ss2 h LEU 104 CO -0.00 0.17 -0.14 0.42 0.09 0.00 0.00 178.44 178.98 1ss2 s THR 105 N -5.68 5.18 -0.10 0.22 -4.23 -0.84 -4.64 115.64 105.54 1ss2 s THR 105 Ca -0.10 0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 61.25 1ss2 s THR 105 Cb 0.25 -3.79 0.05 0.00 1.34 0.00 0.00 72.50 70.35 1ss2 s THR 105 CO 0.80 0.28 0.21 -0.22 -0.54 0.00 0.00 174.62 175.15 1ss2 s LEU 106 N 0.97 0.09 0.08 4.79 0.20 -1.26 -5.03 118.68 118.51 1ss2 s LEU 106 Ca 0.24 0.46 -0.30 0.00 0.69 0.00 0.00 54.13 55.22 1ss2 s LEU 106 Cb -0.15 0.55 -0.06 0.00 -0.43 0.00 0.00 46.19 46.10 1ss2 s LEU 106 CO 0.09 -0.21 1.19 -1.61 -0.29 0.00 0.00 176.35 175.52 1ss2 s GLU 107 N 1.91 4.45 -1.24 1.98 2.02 -1.26 -3.51 118.70 123.05 1ss2 s GLU 107 Ca -0.03 1.77 -0.02 0.00 0.02 0.00 0.00 54.97 56.71 1ss2 s GLU 107 Cb -0.12 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.78 1ss2 s GLU 107 CO -0.07 -0.22 1.05 0.09 0.02 0.00 0.00 175.26 176.12 1ss2 n ASN 108 N 3.74 -3.25 -1.50 -0.19 5.03 -1.26 -4.89 115.26 112.94 1ss2 n ASN 108 Ca 0.08 -0.59 0.00 0.00 0.87 0.00 0.00 54.58 54.94 1ss2 n ASN 108 Cb 0.46 -5.08 0.00 0.00 -1.02 0.00 0.00 39.78 34.15 1ss2 n ASN 108 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ss2 n GLY 109 N -1.37 0.70 3.00 7.41 0.00 -1.23 -2.46 105.19 111.24 1ss2 n GLY 109 Ca -0.21 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.00 0.28 -0.18 1.61 -0.14 -0.51 -4.76 119.74 114.04 1ss2 s LYS 110 Ca 0.05 -0.29 -0.05 0.00 -1.36 0.00 0.00 55.97 54.33 1ss2 s LYS 110 Cb -0.00 0.11 -0.03 0.00 -1.68 0.00 0.00 37.83 36.23 1ss2 s LYS 110 CO 0.00 -0.05 -0.01 0.08 -0.76 0.00 0.00 175.35 174.61 1ss2 s VAL 111 N -0.89 4.05 -0.82 3.17 1.01 -1.26 -3.06 120.40 122.60 1ss2 s VAL 111 Ca -0.10 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1ss2 s VAL 111 Cb -0.06 -2.81 0.27 0.00 0.00 0.00 0.00 36.38 33.78 1ss2 s VAL 111 CO 0.00 0.46 1.02 0.49 0.00 0.00 0.00 175.10 177.07 1ss2 n PHE 112 N 3.87 3.17 -1.07 5.22 3.01 -0.91 -4.96 117.46 125.80 1ss2 n PHE 112 Ca -0.17 -3.58 -0.32 0.00 1.01 0.00 0.00 57.45 54.39 1ss2 n PHE 112 Cb 0.52 -0.86 -0.02 0.00 -0.01 0.00 0.00 39.48 39.11 1ss2 n PHE 112 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1ss2 n LEU 113 N 1.13 6.17 -4.66 4.37 0.00 -1.26 -2.50 117.00 120.24 1ss2 n LEU 113 Ca 0.28 -3.46 -0.43 0.00 0.00 0.00 0.00 56.01 52.40 1ss2 n LEU 113 Cb 0.38 -1.30 -0.02 0.00 0.00 0.00 0.00 43.42 42.48 1ss2 n LEU 113 CO 0.52 0.97 1.07 0.42 0.00 0.00 0.00 177.39 180.38 1ss2 s THR 114 N 3.23 4.25 0.00 1.96 -4.23 0.42 -4.24 115.64 117.03 1ss2 s THR 114 Ca 0.52 1.52 0.00 0.00 -1.18 0.00 0.00 61.69 62.55 1ss2 s THR 114 Cb 0.13 -3.98 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1ss2 s THR 114 CO -0.03 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 1ss2 n GLY 115 N 3.59 1.32 0.00 3.99 0.00 -1.26 -1.74 105.19 111.09 1ss2 n GLY 115 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 1.14 0.00 -0.02 0.00 -1.26 -4.93 105.19 100.12 1ss2 n GLY 116 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1ss2 n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ss2 n ASP 117 N 0.00 2.40 -4.34 1.61 5.75 -1.26 -5.02 116.55 115.69 1ss2 n ASP 117 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.46 1ss2 n ASP 117 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.94 1ss2 n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ss2 s LEU 118 N 0.00 2.48 -0.46 -2.12 2.01 -1.26 -0.45 118.68 118.88 1ss2 s LEU 118 Ca 0.00 -0.38 -0.02 0.00 0.01 0.00 0.00 54.13 53.74 1ss2 s LEU 118 Cb 0.00 -1.52 0.26 0.00 0.01 0.00 0.00 46.19 44.94 1ss2 s LEU 118 CO 0.00 0.22 2.14 -0.81 1.01 0.00 0.00 176.35 178.91 1ss2 n PRO 119 N 3.17 2.19 -2.47 1.29 -0.04 -1.26 -5.11 135.00 132.77 1ss2 n PRO 119 Ca -0.18 -2.26 -0.40 0.00 -0.04 0.00 0.00 63.50 60.63 1ss2 n PRO 119 Cb 0.52 -1.91 -0.04 0.00 -0.04 0.00 0.00 33.50 32.03 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 -2.47 3.36 -0.14 0.55 0.00 0.40 -4.92 121.76 118.54 1ss2 s ALA 120 Ca 0.46 0.89 0.05 0.00 0.00 0.00 0.00 51.96 53.36 1ss2 s ALA 120 Cb 0.35 -3.33 0.17 0.00 0.00 0.00 0.00 23.12 20.31 1ss2 s ALA 120 CO -0.06 -0.19 0.99 1.47 0.00 0.00 0.00 175.76 177.96 1ss2 n LEU 121 N 0.98 -0.83 -3.27 0.00 -0.00 -1.26 -4.21 117.00 108.41 1ss2 n LEU 121 Ca -0.00 -2.02 -0.32 0.00 -0.00 0.00 0.00 56.01 53.67 1ss2 n LEU 121 Cb 0.45 0.29 -0.02 0.00 -0.00 0.00 0.00 43.42 44.13 1ss2 n LEU 121 CO 0.53 1.35 2.90 0.47 -0.00 0.00 0.00 177.39 182.64 1ss2 n ASP 122 N -0.66 6.79 -1.27 1.45 8.00 -1.26 -4.15 116.55 125.45 1ss2 n ASP 122 Ca -0.13 -2.47 -0.06 0.00 0.71 0.00 0.00 54.79 52.84 1ss2 n ASP 122 Cb 0.67 -1.35 0.02 0.00 -0.02 0.00 0.00 41.12 40.44 1ss2 n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ss2 n GLY 123 N 3.70 0.57 3.75 0.44 0.00 -1.06 -4.98 105.19 107.60 1ss2 n GLY 123 Ca 0.62 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.08 3.68 -0.08 4.61 0.00 -0.82 -4.80 121.76 121.28 1ss2 s ALA 124 Ca 0.13 1.45 -0.03 0.00 0.00 0.00 0.00 51.96 53.51 1ss2 s ALA 124 Cb -0.06 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1ss2 s ALA 124 CO 0.17 -0.87 0.07 1.03 0.00 0.00 0.00 175.76 176.17 1ss2 s ARG 125 N -0.51 3.16 -0.05 0.00 0.52 -0.71 -1.79 118.95 119.58 1ss2 s ARG 125 Ca 0.61 -0.33 -0.03 0.00 -0.52 0.00 0.00 55.73 55.45 1ss2 s ARG 125 Cb -0.45 -2.95 0.02 0.00 0.52 0.00 0.00 34.95 32.10 1ss2 s ARG 125 CO 0.46 0.71 0.13 0.54 0.02 0.00 0.00 175.30 177.16 1ss2 s VAL 126 N -1.02 -0.02 -0.23 3.52 0.11 -0.85 -0.44 120.40 121.47 1ss2 s VAL 126 Ca 0.17 0.08 -0.05 0.00 -2.93 0.00 0.00 61.98 59.24 1ss2 s VAL 126 Cb -0.12 -0.20 -0.02 0.00 -1.53 0.00 0.00 36.38 34.52 1ss2 s VAL 126 CO 0.06 0.03 0.01 -0.70 -3.33 0.00 0.00 175.10 171.17 1ss2 s GLU 127 N 0.54 3.53 -0.99 1.54 2.56 -1.04 -2.72 118.70 122.12 1ss2 s GLU 127 Ca -0.04 -0.55 -0.06 0.00 0.00 0.00 0.00 54.97 54.32 1ss2 s GLU 127 Cb -0.06 -3.13 0.02 0.00 2.00 0.00 0.00 34.13 32.96 1ss2 s GLU 127 CO -0.02 -0.15 2.74 1.19 -0.56 0.00 0.00 175.26 178.46 1ss2 n PHE 128 N 4.71 1.99 -1.73 5.30 3.01 -0.04 -2.15 117.46 128.55 1ss2 n PHE 128 Ca -0.17 -2.48 -0.42 0.00 1.01 0.00 0.00 57.45 55.38 1ss2 n PHE 128 Cb 0.51 -1.81 -0.02 0.00 -0.01 0.00 0.00 39.48 38.15 1ss2 n PHE 128 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ss2 n ARG 129 N 1.92 2.64 -3.32 -1.08 1.74 -1.17 -4.82 116.66 112.57 1ss2 n ARG 129 Ca 0.60 0.95 -0.33 0.00 -0.77 0.00 0.00 57.85 58.29 1ss2 n ARG 129 Cb 0.40 -2.74 -0.06 0.00 -1.02 0.00 0.00 32.46 29.05 1ss2 n ARG 129 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ss2 n ASP 131 N -0.04 0.07 -4.49 0.00 5.75 -1.03 -4.82 116.55 111.99 1ss2 n ASP 131 Ca 0.00 0.78 -0.37 0.00 -0.01 0.00 0.00 54.79 55.20 1ss2 n ASP 131 Cb 0.52 -1.31 0.06 0.00 -1.03 0.00 0.00 41.12 39.37 1ss2 n ASP 131 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1ss2 n PRO 132 N -0.66 0.40 -0.69 0.11 -0.04 -1.26 -1.81 135.00 131.04 1ss2 n PRO 132 Ca 0.13 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1ss2 n PRO 132 Cb 0.47 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1ss2 n PRO 132 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ss2 n ASP 133 N -0.32 0.00 -3.90 3.54 2.03 -1.26 -4.96 116.55 111.67 1ss2 n ASP 133 Ca 0.11 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.22 1ss2 n ASP 133 Cb 0.49 -0.40 -0.16 0.00 -0.72 0.00 0.00 41.12 40.33 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 -3.27 0.75 -0.19 -0.67 0.40 -0.75 -2.18 117.98 112.06 1ss2 s PHE 134 Ca 0.00 -0.20 -0.07 0.00 -0.60 0.00 0.00 56.93 56.05 1ss2 s PHE 134 Cb 0.00 -0.65 -0.04 0.00 0.51 0.00 0.00 43.02 42.84 1ss2 s PHE 134 CO 0.00 -0.17 0.06 -3.38 0.70 0.00 0.00 175.22 172.43 1ss2 s HIS 135 N 0.80 3.21 0.14 0.36 -3.43 -1.09 -4.42 115.29 110.86 1ss2 s HIS 135 Ca -0.11 -0.01 -0.30 0.00 -0.80 0.00 0.00 55.06 53.84 1ss2 s HIS 135 Cb -0.14 -2.11 -0.07 0.00 -1.43 0.00 0.00 32.58 28.83 1ss2 s HIS 135 CO 0.00 0.06 1.27 -1.17 -2.00 0.00 0.00 174.74 172.91 1ss2 s LEU 136 N 0.59 4.40 -0.48 5.38 1.98 -1.26 -2.40 118.68 126.89 1ss2 s LEU 136 Ca 0.03 2.24 0.08 0.00 -2.89 0.00 0.00 54.13 53.58 1ss2 s LEU 136 Cb -0.13 -3.59 0.27 0.00 0.66 0.00 0.00 46.19 43.40 1ss2 s LEU 136 CO 0.01 -0.51 0.65 0.52 -1.89 0.00 0.00 176.35 175.14 1ss2 n VAL 137 N 3.31 0.62 0.00 1.68 0.31 -1.07 -4.95 118.33 118.23 1ss2 n VAL 137 Ca 0.08 -4.59 0.00 0.00 -0.01 0.00 0.00 64.34 59.82 1ss2 n VAL 137 Cb 0.44 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 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 0.95 1.06 2.34 2.92 0.00 -1.26 -4.58 105.19 106.62 1ss2 n GLY 138 Ca 0.25 0.17 -0.21 0.00 0.00 0.00 0.00 46.02 46.23 1ss2 n GLY 138 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ss2 n SER 139 N 0.00 5.54 -0.32 1.61 3.41 -1.26 -4.60 113.62 118.00 1ss2 n SER 139 Ca 0.00 -2.35 0.04 0.00 -0.26 0.00 0.00 58.87 56.30 1ss2 n SER 139 Cb 0.00 -1.20 0.23 0.00 -0.26 0.00 0.00 64.21 62.98 1ss2 n SER 139 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1ss2 h SER 140 N 4.96 0.93 -3.04 4.04 4.64 -1.90 -3.40 113.55 119.77 1ss2 h SER 140 Ca 0.46 0.01 -0.62 0.00 -0.47 0.00 0.00 61.79 61.16 1ss2 h SER 140 Cb 0.58 -0.18 -0.10 0.00 -0.31 0.00 0.00 62.40 62.39 1ss2 h SER 140 CO 1.08 0.58 -0.46 -0.60 -0.87 0.00 0.00 176.83 176.56 1ss2 s ARG 141 N -5.93 3.92 -0.03 4.77 6.06 -1.26 -0.86 118.95 125.62 1ss2 s ARG 141 Ca -0.12 -0.13 -0.16 0.00 -2.50 0.00 0.00 55.73 52.83 1ss2 s ARG 141 Cb 0.20 -3.33 0.03 0.00 0.06 0.00 0.00 34.95 31.91 1ss2 s ARG 141 CO 0.80 0.48 0.34 0.45 -2.50 0.00 0.00 175.30 174.87 1ss2 s SER 142 N -0.18 -0.25 -0.10 -2.12 0.15 -1.10 -4.35 113.70 105.75 1ss2 s SER 142 Ca 0.12 0.21 -0.05 0.00 0.70 0.00 0.00 55.95 56.93 1ss2 s SER 142 Cb -0.12 0.38 0.04 0.00 -1.71 0.00 0.00 66.02 64.62 1ss2 s SER 142 CO 0.01 -0.42 0.24 0.54 1.20 0.00 0.00 173.24 174.81 1ss2 s VAL 143 N -1.12 -0.04 0.03 4.45 0.11 -1.26 -2.01 120.40 120.56 1ss2 s VAL 143 Ca -0.12 0.15 -0.15 0.00 -2.93 0.00 0.00 61.98 58.93 1ss2 s VAL 143 Cb -0.05 -0.37 -0.06 0.00 -1.53 0.00 0.00 36.38 34.38 1ss2 s VAL 143 CO 0.04 0.06 0.44 0.00 -3.33 0.00 0.00 175.10 172.31 1ss2 n SER 145 N 1.62 -2.16 -2.03 0.00 2.88 -1.25 -1.94 113.62 110.75 1ss2 n SER 145 Ca -0.12 0.68 -0.17 0.00 -1.33 0.00 0.00 58.87 57.93 1ss2 n SER 145 Cb 0.52 2.23 -0.01 0.00 -0.75 0.00 0.00 64.21 66.20 1ss2 n SER 145 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ss2 n GLN 146 N -3.16 1.90 -3.75 -1.46 6.02 -1.26 -4.74 117.38 110.92 1ss2 n GLN 146 Ca 0.00 -1.56 -0.27 0.00 -0.01 0.00 0.00 57.00 55.15 1ss2 n GLN 146 Cb 0.00 -1.73 0.05 0.00 1.02 0.00 0.00 30.24 29.58 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 0.81 -0.52 3.62 1.08 0.00 -1.26 -4.95 105.19 103.97 1ss2 n GLY 147 Ca 0.33 0.22 -0.05 0.00 0.00 0.00 0.00 46.02 46.52 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 -6.47 0.26 0.14 1.61 0.74 -1.26 -4.74 119.66 109.94 1ss2 s GLN 148 Ca 0.63 0.13 -0.25 0.00 0.05 0.00 0.00 55.36 55.91 1ss2 s GLN 148 Cb -0.30 0.12 -0.07 0.00 1.10 0.00 0.00 33.01 33.86 1ss2 s GLN 148 CO 0.77 -0.07 0.77 -1.58 -0.55 0.00 0.00 175.29 174.64 1ss2 s TRP 149 N -0.70 3.87 0.23 1.67 0.52 -1.26 -3.76 118.94 119.51 1ss2 s TRP 149 Ca 0.05 1.60 -0.07 0.00 0.02 0.00 0.00 56.10 57.70 1ss2 s TRP 149 Cb -0.02 -2.78 0.39 0.00 -1.15 0.00 0.00 33.47 29.91 1ss2 s TRP 149 CO -0.06 0.46 1.69 1.03 0.02 0.00 0.00 176.95 180.09 1ss2 h SER 150 N 4.62 -0.01 -3.87 2.95 0.87 -1.73 -3.41 113.55 112.96 1ss2 h SER 150 Ca -0.46 0.13 -0.34 0.00 -1.23 0.00 0.00 61.79 59.89 1ss2 h SER 150 Cb 1.21 0.19 -0.29 0.00 -0.44 0.00 0.00 62.40 63.06 1ss2 h SER 150 CO 0.67 -0.03 -0.76 0.42 -0.53 0.00 0.00 176.83 176.61 1ss2 s THR 151 N -6.08 0.44 0.00 2.23 -4.23 -1.26 -4.97 115.64 101.77 1ss2 s THR 151 Ca -0.13 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 1ss2 s THR 151 Cb 0.20 -0.39 0.00 0.00 1.34 0.00 0.00 72.50 73.65 1ss2 s THR 151 CO 0.75 0.13 0.00 -2.65 -0.54 0.00 0.00 174.62 172.31 1ss2 n PRO 152 N 3.07 0.26 -2.73 3.99 -0.02 -1.26 -4.79 135.00 133.51 1ss2 n PRO 152 Ca -0.14 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.92 1ss2 n PRO 152 Cb 0.57 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.02 1ss2 n PRO 152 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ss2 s LYS 153 N -0.79 4.47 0.00 -0.52 -0.14 -1.26 -4.73 119.74 116.76 1ss2 s LYS 153 Ca 0.00 1.34 0.00 0.00 -1.36 0.00 0.00 55.97 55.95 1ss2 s LYS 153 Cb 0.00 -3.51 0.00 0.00 -1.68 0.00 0.00 37.83 32.64 1ss2 s LYS 153 CO 0.00 -0.19 0.00 -0.35 -0.76 0.00 0.00 175.35 174.05 1ss2 n PRO 154 N 4.53 2.70 -3.70 -1.68 -0.04 -1.26 -4.86 135.00 130.69 1ss2 n PRO 154 Ca 0.07 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.41 1ss2 n PRO 154 Cb 0.50 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 0.19 -0.60 -0.13 0.54 -3.43 -1.26 -4.95 115.29 105.65 1ss2 s HIS 155 Ca 0.00 1.38 -0.09 0.00 -0.80 0.00 0.00 55.06 55.55 1ss2 s HIS 155 Cb 0.00 0.25 -0.04 0.00 -1.43 0.00 0.00 32.58 31.35 1ss2 s HIS 155 CO 0.00 -0.30 0.19 0.00 -2.00 0.00 0.00 174.74 172.62 1ss2 s GLN 157 N -0.58 3.21 -0.21 0.00 0.74 -1.01 -4.97 119.66 116.84 1ss2 s GLN 157 Ca 0.15 -0.33 -0.28 0.00 0.05 0.00 0.00 55.36 54.95 1ss2 s GLN 157 Cb -0.12 -2.98 -0.05 0.00 1.10 0.00 0.00 33.01 30.96 1ss2 s GLN 157 CO 0.04 0.71 2.14 0.08 -0.55 0.00 0.00 175.29 177.70 1ss2 s VAL 158 N -1.08 3.08 -2.00 1.34 1.01 -1.26 -2.69 120.40 118.80 1ss2 s VAL 158 Ca 0.18 0.08 0.20 0.00 0.00 0.00 0.00 61.98 62.44 1ss2 s VAL 158 Cb -0.12 -3.10 0.56 0.00 0.00 0.00 0.00 36.38 33.72 1ss2 s VAL 158 CO 0.08 -0.06 1.56 -3.20 0.00 0.00 0.00 175.10 173.49