#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 -2.56 4.31 0.00 -1.26 -4.92 120.51 116.08 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 14.00 0.00 -0.02 0.00 1.02 -1.26 -5.04 120.64 129.35 1ss2 n GLU 94 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1ss2 n GLU 94 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 1ss2 n GLU 94 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1ss2 h PHE 95 N 0.00 0.17 -1.01 -0.32 -1.00 -2.06 -3.46 116.94 109.26 1ss2 h PHE 95 Ca 0.00 -0.00 0.21 0.00 2.81 0.00 0.00 57.97 60.99 1ss2 h PHE 95 Cb 0.00 -0.06 -0.34 0.00 3.61 0.00 0.00 35.95 39.16 1ss2 h PHE 95 CO 0.00 0.17 0.92 0.54 -1.61 0.00 0.00 178.31 178.33 1ss2 s VAL 96 N -5.93 0.00 0.30 -0.55 0.11 -1.26 -5.09 120.40 107.98 1ss2 s VAL 96 Ca -0.13 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.62 1ss2 s VAL 96 Cb 0.07 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.80 1ss2 s VAL 96 CO 0.68 0.00 1.43 0.54 -3.33 0.00 0.00 175.10 174.43 1ss2 n ARG 97 N 1.70 2.32 -0.41 1.54 1.74 -1.26 -4.83 116.66 117.45 1ss2 n ARG 97 Ca -0.11 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.79 1ss2 n ARG 97 Cb 0.57 -2.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 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 1.34 1.74 -1.71 0.55 -5.35 -1.26 -3.33 119.36 111.35 1ss2 n ILE 98 Ca 0.08 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1ss2 n ILE 98 Cb 0.35 -1.40 0.00 0.00 -1.74 0.00 0.00 39.64 36.85 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 -1.07 1.90 0.07 0.00 2.88 -1.26 -4.84 113.62 111.30 1ss2 n SER 100 Ca 0.00 1.10 0.13 0.00 -1.33 0.00 0.00 58.87 58.78 1ss2 n SER 100 Cb 0.05 -1.17 0.49 0.00 -0.75 0.00 0.00 64.21 62.83 1ss2 n SER 100 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1ss2 n LYS 101 N 3.58 0.16 -0.29 -1.46 2.85 -1.26 -3.72 118.16 118.02 1ss2 n LYS 101 Ca 0.21 0.13 0.00 0.00 -1.05 0.00 0.00 58.31 57.61 1ss2 n LYS 101 Cb 0.17 -1.69 0.13 0.00 -0.65 0.00 0.00 35.03 32.99 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 0.00 0.77 -0.93 -5.58 0.02 -1.92 -1.94 113.55 103.97 1ss2 h SER 102 Ca 0.00 0.02 0.17 0.00 -0.84 0.00 0.00 61.79 61.14 1ss2 h SER 102 Cb 0.65 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.97 1ss2 h SER 102 CO 0.00 0.49 0.60 1.88 -1.14 0.00 0.00 176.83 178.66 1ss2 h TYR 103 N 0.90 0.85 -0.89 3.45 -1.99 -1.97 -0.79 116.97 116.53 1ss2 h TYR 103 Ca 0.36 0.03 0.12 0.00 2.00 0.00 0.00 58.73 61.23 1ss2 h TYR 103 Cb 0.17 -0.26 -0.08 0.00 2.00 0.00 0.00 36.73 38.56 1ss2 h TYR 103 CO -0.04 0.26 0.52 -0.07 -0.00 0.00 0.00 178.16 178.83 1ss2 h LEU 104 N 0.67 0.72 -9.54 3.88 -0.00 -1.59 -3.40 115.31 106.06 1ss2 h LEU 104 Ca 0.49 0.06 -0.59 0.00 -0.00 0.00 0.00 57.88 57.84 1ss2 h LEU 104 Cb 0.85 -0.08 -0.06 0.00 -0.00 0.00 0.00 40.66 41.37 1ss2 h LEU 104 CO -0.25 0.37 -0.17 -0.89 -0.00 0.00 0.00 178.44 177.51 1ss2 s THR 105 N -5.99 5.07 -0.09 0.22 2.01 -0.30 -4.26 115.64 112.30 1ss2 s THR 105 Ca -0.12 0.90 -0.04 0.00 0.31 0.00 0.00 61.69 62.74 1ss2 s THR 105 Cb 0.21 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 69.00 1ss2 s THR 105 CO 0.79 0.48 0.21 -0.22 -0.69 0.00 0.00 174.62 175.19 1ss2 s LEU 106 N -0.42 0.57 0.12 4.42 2.96 -1.26 -4.94 118.68 120.13 1ss2 s LEU 106 Ca 0.25 0.44 -0.31 0.00 -0.22 0.00 0.00 54.13 54.28 1ss2 s LEU 106 Cb -0.16 0.60 -0.08 0.00 0.50 0.00 0.00 46.19 47.05 1ss2 s LEU 106 CO 0.12 -0.15 1.32 -0.70 -1.32 0.00 0.00 176.35 175.62 1ss2 s GLU 107 N 1.16 4.37 -1.45 1.98 2.12 -1.26 -2.96 118.70 122.66 1ss2 s GLU 107 Ca -0.09 1.98 -0.10 0.00 0.36 0.00 0.00 54.97 57.13 1ss2 s GLU 107 Cb -0.10 -3.26 0.05 0.00 0.26 0.00 0.00 34.13 31.08 1ss2 s GLU 107 CO -0.07 -0.34 0.97 0.09 -0.54 0.00 0.00 175.26 175.37 1ss2 n ASN 108 N 3.60 -4.26 -3.63 -1.70 3.02 -1.26 -4.90 115.26 106.14 1ss2 n ASN 108 Ca 0.09 -0.74 -0.03 0.00 -0.03 0.00 0.00 54.58 53.87 1ss2 n ASN 108 Cb 0.44 -4.16 -0.03 0.00 -0.61 0.00 0.00 39.78 35.41 1ss2 n ASN 108 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ss2 s GLY 109 N -3.56 -0.07 0.00 7.41 0.00 -1.16 -2.63 107.32 107.31 1ss2 s GLY 109 Ca 0.50 2.35 0.06 0.00 0.00 0.00 0.00 44.72 47.63 1ss2 s GLY 109 CO 0.81 0.91 -0.16 0.54 0.00 0.00 0.00 173.10 175.19 1ss2 s LYS 110 N -1.47 2.27 -0.15 2.90 1.02 -0.80 -4.15 119.74 119.37 1ss2 s LYS 110 Ca 0.08 -0.85 -0.04 0.00 0.02 0.00 0.00 55.97 55.18 1ss2 s LYS 110 Cb -0.01 -2.27 -0.03 0.00 -0.52 0.00 0.00 37.83 35.00 1ss2 s LYS 110 CO -0.05 0.58 -0.02 0.08 -0.92 0.00 0.00 175.35 175.02 1ss2 s VAL 111 N -0.84 4.10 0.11 3.17 1.01 -1.26 -3.11 120.40 123.58 1ss2 s VAL 111 Ca 0.13 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 61.88 1ss2 s VAL 111 Cb -0.11 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1ss2 s VAL 111 CO 0.03 0.50 -0.02 -0.36 0.00 0.00 0.00 175.10 175.26 1ss2 s PHE 112 N 0.19 2.92 -0.05 5.22 0.40 -0.30 -5.00 117.98 121.37 1ss2 s PHE 112 Ca -0.01 -0.07 -0.28 0.00 -0.60 0.00 0.00 56.93 55.98 1ss2 s PHE 112 Cb -0.13 -1.49 0.06 0.00 0.51 0.00 0.00 43.02 41.97 1ss2 s PHE 112 CO 0.02 0.48 0.61 -0.48 0.70 0.00 0.00 175.22 176.55 1ss2 s LEU 113 N -2.40 -0.39 -0.16 -0.37 0.05 -1.26 0.32 118.68 114.46 1ss2 s LEU 113 Ca 0.25 0.62 -0.10 0.00 0.05 0.00 0.00 54.13 54.95 1ss2 s LEU 113 Cb -0.11 2.31 0.05 0.00 -2.05 0.00 0.00 46.19 46.39 1ss2 s LEU 113 CO 0.18 -0.57 0.40 0.42 -0.55 0.00 0.00 176.35 176.23 1ss2 s THR 114 N -1.18 -0.02 0.00 5.48 -4.23 -0.54 -5.01 115.64 110.13 1ss2 s THR 114 Ca -0.11 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1ss2 s THR 114 Cb -0.01 -0.59 0.00 0.00 1.34 0.00 0.00 72.50 73.24 1ss2 s THR 114 CO 0.09 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 1ss2 n GLY 115 N 3.95 -0.54 0.00 3.99 0.00 -1.26 -2.58 105.19 108.75 1ss2 n GLY 115 Ca -0.21 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.29 0.00 -0.02 0.00 -1.26 -5.03 105.19 96.59 1ss2 n GLY 116 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.02 1.61 2.03 -1.23 -5.00 116.55 109.94 1ss2 n ASP 117 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 1ss2 n ASP 117 Cb 0.00 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.23 1ss2 n ASP 117 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1ss2 s LEU 118 N 0.00 1.64 -0.42 -2.67 2.96 -1.26 -1.83 118.68 117.10 1ss2 s LEU 118 Ca 0.00 -0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 1ss2 s LEU 118 Cb 0.00 -0.81 0.23 0.00 0.50 0.00 0.00 46.19 46.10 1ss2 s LEU 118 CO 0.00 0.03 2.19 -0.81 -1.32 0.00 0.00 176.35 176.44 1ss2 n PRO 119 N 3.81 2.11 -0.89 0.98 -0.04 -1.26 -5.01 135.00 134.70 1ss2 n PRO 119 Ca -0.23 -2.08 -0.10 0.00 -0.04 0.00 0.00 63.50 61.05 1ss2 n PRO 119 Cb 0.52 -1.86 -0.11 0.00 -0.04 0.00 0.00 33.50 32.00 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 0.22 5.69 -0.22 0.55 0.00 -0.76 -4.49 120.51 121.51 1ss2 n ALA 120 Ca 0.40 -1.40 -0.02 0.00 0.00 0.00 0.00 53.44 52.42 1ss2 n ALA 120 Cb 0.57 -1.92 0.18 0.00 0.00 0.00 0.00 19.45 18.28 1ss2 n ALA 120 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1ss2 h LEU 121 N 4.31 0.91-10.04 0.00 -0.00 -1.88 -3.25 115.31 105.36 1ss2 h LEU 121 Ca 0.15 -0.09 -0.55 0.00 -0.00 0.00 0.00 57.88 57.40 1ss2 h LEU 121 Cb 1.31 -0.23 0.13 0.00 -0.00 0.00 0.00 40.66 41.87 1ss2 h LEU 121 CO 0.22 0.76 0.61 -1.81 -0.00 0.00 0.00 178.44 178.22 1ss2 s ASP 122 N -6.41 5.39 0.00 -0.43 1.01 -1.26 -2.48 116.67 112.49 1ss2 s ASP 122 Ca -0.11 2.75 0.00 0.00 0.71 0.00 0.00 52.55 55.90 1ss2 s ASP 122 Cb 0.17 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.46 1ss2 s ASP 122 CO 0.80 -1.49 0.00 0.61 0.21 0.00 0.00 175.17 175.30 1ss2 n GLY 123 N 0.69 2.07 3.69 0.21 0.00 -0.37 -4.78 105.19 106.71 1ss2 n GLY 123 Ca 0.10 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1ss2 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ss2 n ALA 124 N 0.00 1.20 -2.78 4.61 0.00 -1.03 -4.83 120.51 117.68 1ss2 n ALA 124 Ca 0.00 0.29 -0.35 0.00 0.00 0.00 0.00 53.44 53.38 1ss2 n ALA 124 Cb 0.00 -2.25 -0.09 0.00 0.00 0.00 0.00 19.45 17.12 1ss2 n ALA 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ss2 s ARG 125 N -2.09 3.40 -0.06 0.00 1.81 -1.06 -2.60 118.95 118.34 1ss2 s ARG 125 Ca 0.59 -0.32 0.04 0.00 -1.72 0.00 0.00 55.73 54.33 1ss2 s ARG 125 Cb -0.53 -3.02 -0.00 0.00 -0.45 0.00 0.00 34.95 30.95 1ss2 s ARG 125 CO 0.59 0.59 -0.20 0.54 -0.68 0.00 0.00 175.30 176.15 1ss2 s VAL 126 N -0.55 1.66 -0.21 3.52 0.11 -1.04 -1.47 120.40 122.42 1ss2 s VAL 126 Ca 0.10 -0.82 -0.03 0.00 -2.93 0.00 0.00 61.98 58.30 1ss2 s VAL 126 Cb -0.12 -1.43 -0.01 0.00 -1.53 0.00 0.00 36.38 33.30 1ss2 s VAL 126 CO 0.02 0.47 -0.06 -1.61 -3.33 0.00 0.00 175.10 170.59 1ss2 s GLU 127 N 0.18 3.34 0.26 1.54 2.02 0.15 -2.36 118.70 123.83 1ss2 s GLU 127 Ca -0.09 -0.65 -0.12 0.00 0.02 0.00 0.00 54.97 54.13 1ss2 s GLU 127 Cb -0.14 -2.95 -0.08 0.00 0.10 0.00 0.00 34.13 31.06 1ss2 s GLU 127 CO 0.04 -0.17 0.63 -0.06 0.02 0.00 0.00 175.26 175.71 1ss2 s PHE 128 N 1.39 3.41 -0.28 1.61 0.40 -0.37 -1.15 117.98 123.00 1ss2 s PHE 128 Ca 0.05 1.02 -0.20 0.00 -0.60 0.00 0.00 56.93 57.20 1ss2 s PHE 128 Cb -0.14 -2.38 0.11 0.00 0.51 0.00 0.00 43.02 41.12 1ss2 s PHE 128 CO -0.04 0.20 0.86 -0.98 0.70 0.00 0.00 175.22 175.97 1ss2 s ARG 129 N -2.85 0.59 0.36 0.44 1.70 -1.18 -4.84 118.95 113.17 1ss2 s ARG 129 Ca 0.50 0.86 -0.07 0.00 -0.47 0.00 0.00 55.73 56.55 1ss2 s ARG 129 Cb -0.11 0.21 -0.05 0.00 -0.57 0.00 0.00 34.95 34.42 1ss2 s ARG 129 CO 0.20 -0.10 0.67 0.00 -1.08 0.00 0.00 175.30 174.99 1ss2 n ASP 131 N -1.26 0.18 -4.00 0.00 5.75 -1.08 -4.70 116.55 111.44 1ss2 n ASP 131 Ca 0.00 0.81 -0.28 0.00 -0.01 0.00 0.00 54.79 55.31 1ss2 n ASP 131 Cb 0.54 -1.31 -0.11 0.00 -1.03 0.00 0.00 41.12 39.21 1ss2 n ASP 131 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1ss2 n PRO 132 N -0.55 0.04 0.00 0.11 -0.02 -1.26 -1.74 135.00 131.57 1ss2 n PRO 132 Ca 0.13 -1.21 0.00 0.00 -2.02 0.00 0.00 63.50 60.40 1ss2 n PRO 132 Cb 0.46 -2.97 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 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 13.22 0.00 -4.67 2.55 -0.08 -1.26 -5.13 116.55 121.17 1ss2 n ASP 133 Ca 0.40 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.35 1ss2 n ASP 133 Cb 0.44 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.80 1ss2 n ASP 133 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ss2 s PHE 134 N -1.02 3.09 -0.20 -0.67 0.40 -0.71 -4.25 117.98 114.61 1ss2 s PHE 134 Ca 0.00 0.11 -0.09 0.00 -0.60 0.00 0.00 56.93 56.35 1ss2 s PHE 134 Cb 0.00 -1.71 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 1ss2 s PHE 134 CO 0.00 0.45 0.11 -3.38 0.70 0.00 0.00 175.22 173.10 1ss2 s HIS 135 N -0.99 3.34 0.03 0.36 -3.43 -0.61 -4.47 115.29 109.53 1ss2 s HIS 135 Ca 0.17 0.22 -0.30 0.00 -0.80 0.00 0.00 55.06 54.35 1ss2 s HIS 135 Cb -0.11 -2.15 -0.04 0.00 -1.43 0.00 0.00 32.58 28.84 1ss2 s HIS 135 CO 0.07 0.21 1.06 -1.17 -2.00 0.00 0.00 174.74 172.90 1ss2 s LEU 136 N 0.48 4.38 -0.48 5.38 0.20 -1.26 -2.57 118.68 124.81 1ss2 s LEU 136 Ca 0.06 1.80 0.08 0.00 0.69 0.00 0.00 54.13 56.77 1ss2 s LEU 136 Cb -0.12 -3.58 0.28 0.00 -0.43 0.00 0.00 46.19 42.35 1ss2 s LEU 136 CO -0.00 -0.31 0.68 0.52 -0.29 0.00 0.00 176.35 176.95 1ss2 n VAL 137 N 3.77 0.76 0.00 1.68 0.31 -1.17 -4.98 118.33 118.70 1ss2 n VAL 137 Ca 0.07 -4.67 0.00 0.00 -0.01 0.00 0.00 64.34 59.72 1ss2 n VAL 137 Cb 0.49 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 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 0.80 1.17 2.52 2.92 0.00 -1.26 -4.68 105.19 106.66 1ss2 n GLY 138 Ca 0.26 0.30 -0.22 0.00 0.00 0.00 0.00 46.02 46.37 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 5.08 0.18 1.61 2.88 -1.26 -4.58 113.62 117.53 1ss2 n SER 139 Ca 0.00 -2.31 0.17 0.00 -1.33 0.00 0.00 58.87 55.40 1ss2 n SER 139 Cb 0.00 -1.11 0.79 0.00 -0.75 0.00 0.00 64.21 63.14 1ss2 n SER 139 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1ss2 h SER 140 N 5.86 0.00 -4.01 -3.46 0.87 -1.93 -3.41 113.55 107.47 1ss2 h SER 140 Ca 0.48 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.56 1ss2 h SER 140 Cb 0.29 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 61.95 1ss2 h SER 140 CO 1.32 0.00 -0.81 -0.60 -0.53 0.00 0.00 176.83 176.21 1ss2 s ARG 141 N -4.72 1.17 0.31 2.24 3.52 -1.26 -1.23 118.95 118.98 1ss2 s ARG 141 Ca -0.05 -0.45 -0.06 0.00 -0.13 0.00 0.00 55.73 55.05 1ss2 s ARG 141 Cb 0.16 -1.09 0.00 0.00 -1.56 0.00 0.00 34.95 32.46 1ss2 s ARG 141 CO 0.58 0.22 0.47 0.45 -0.81 0.00 0.00 175.30 176.22 1ss2 s SER 142 N -0.08 0.56 -0.27 -2.12 0.15 -1.00 -4.61 113.70 106.33 1ss2 s SER 142 Ca 0.01 -1.32 -0.23 0.00 0.70 0.00 0.00 55.95 55.11 1ss2 s SER 142 Cb -0.07 0.64 0.08 0.00 -1.71 0.00 0.00 66.02 64.95 1ss2 s SER 142 CO 0.00 -1.26 0.73 0.54 1.20 0.00 0.00 173.24 174.46 1ss2 s VAL 143 N -3.31 0.00 0.13 4.45 0.11 -1.26 -2.49 120.40 118.03 1ss2 s VAL 143 Ca 0.28 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.03 1ss2 s VAL 143 Cb -0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.78 1ss2 s VAL 143 CO 0.16 0.00 1.00 0.00 -3.33 0.00 0.00 175.10 172.93 1ss2 s SER 145 N -0.06 -0.21 -1.43 0.00 0.15 -0.83 -1.23 113.70 110.09 1ss2 s SER 145 Ca 0.47 0.35 -0.10 0.00 0.70 0.00 0.00 55.95 57.38 1ss2 s SER 145 Cb -0.25 0.83 0.04 0.00 -1.71 0.00 0.00 66.02 64.93 1ss2 s SER 145 CO 0.31 -0.06 1.07 0.00 1.20 0.00 0.00 173.24 175.77 1ss2 n GLN 146 N 2.78 -6.76 -3.72 5.44 6.02 -1.26 -1.99 117.38 117.89 1ss2 n GLN 146 Ca -0.15 0.72 -0.25 0.00 -0.01 0.00 0.00 57.00 57.31 1ss2 n GLN 146 Cb 0.57 -5.69 0.05 0.00 1.02 0.00 0.00 30.24 26.19 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 -0.45 3.65 1.08 0.00 -1.21 -4.88 105.19 101.55 1ss2 n GLY 147 Ca -0.00 0.19 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 -6.26 0.20 0.17 1.61 0.74 -0.84 -4.52 119.66 110.76 1ss2 s GLN 148 Ca 0.43 0.25 -0.25 0.00 0.05 0.00 0.00 55.36 55.85 1ss2 s GLN 148 Cb -0.21 0.09 -0.08 0.00 1.10 0.00 0.00 33.01 33.91 1ss2 s GLN 148 CO 0.79 -0.03 0.77 -1.58 -0.55 0.00 0.00 175.29 174.69 1ss2 s TRP 149 N 0.23 3.89 0.09 1.67 0.52 -1.26 -1.96 118.94 122.13 1ss2 s TRP 149 Ca 0.04 1.62 -0.33 0.00 0.02 0.00 0.00 56.10 57.46 1ss2 s TRP 149 Cb -0.05 -2.76 -0.15 0.00 -1.15 0.00 0.00 33.47 29.37 1ss2 s TRP 149 CO -0.12 0.51 1.51 0.66 0.02 0.00 0.00 176.95 179.52 1ss2 h SER 150 N 4.27 -1.39 -2.77 2.95 4.64 -1.65 -3.42 113.55 116.18 1ss2 h SER 150 Ca -0.47 0.13 -0.67 0.00 -0.47 0.00 0.00 61.79 60.31 1ss2 h SER 150 Cb 1.21 0.49 -0.08 0.00 -0.31 0.00 0.00 62.40 63.70 1ss2 h SER 150 CO 0.66 -0.57 -0.51 0.42 -0.87 0.00 0.00 176.83 175.97 1ss2 s THR 151 N -5.58 5.29 0.00 2.95 -4.23 -1.26 -5.01 115.64 107.80 1ss2 s THR 151 Ca -0.16 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 1ss2 s THR 151 Cb 0.05 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.58 1ss2 s THR 151 CO 0.56 0.59 0.00 -2.65 -0.54 0.00 0.00 174.62 172.58 1ss2 n PRO 152 N 1.92 1.82 -3.85 3.99 -0.02 -1.26 -4.80 135.00 132.79 1ss2 n PRO 152 Ca -0.19 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 60.94 1ss2 n PRO 152 Cb 0.55 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.93 1ss2 n PRO 152 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ss2 s LYS 153 N 0.00 4.01 0.00 -0.52 2.20 -1.26 -4.73 119.74 119.44 1ss2 s LYS 153 Ca 0.00 -0.32 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 1ss2 s LYS 153 Cb 0.00 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1ss2 s LYS 153 CO 0.00 0.19 0.00 -0.35 -0.36 0.00 0.00 175.35 174.83 1ss2 n PRO 154 N 3.83 2.08 -3.69 4.03 -0.04 -1.26 -4.78 135.00 135.17 1ss2 n PRO 154 Ca -0.16 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.16 1ss2 n PRO 154 Cb 0.52 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.90 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 -0.46 -0.13 0.54 -3.43 -1.26 -4.92 115.29 105.62 1ss2 s HIS 155 Ca 0.00 0.99 -0.12 0.00 -0.80 0.00 0.00 55.06 55.13 1ss2 s HIS 155 Cb 0.00 0.20 -0.05 0.00 -1.43 0.00 0.00 32.58 31.30 1ss2 s HIS 155 CO 0.00 -0.36 0.25 0.00 -2.00 0.00 0.00 174.74 172.63 1ss2 s GLN 157 N -0.16 2.36 -0.07 0.00 0.74 -1.06 -4.95 119.66 116.52 1ss2 s GLN 157 Ca 0.16 -0.84 -0.24 0.00 0.05 0.00 0.00 55.36 54.49 1ss2 s GLN 157 Cb -0.13 -2.19 -0.03 0.00 1.10 0.00 0.00 33.01 31.75 1ss2 s GLN 157 CO 0.04 0.53 0.73 0.54 -0.55 0.00 0.00 175.29 176.59 1ss2 s VAL 158 N -0.53 5.02 -2.00 1.34 0.11 -1.26 -1.57 120.40 121.51 1ss2 s VAL 158 Ca 0.07 1.50 0.21 0.00 -2.93 0.00 0.00 61.98 60.84 1ss2 s VAL 158 Cb -0.11 -4.07 0.61 0.00 -1.53 0.00 0.00 36.38 31.28 1ss2 s VAL 158 CO 0.01 0.23 1.66 -0.46 -3.33 0.00 0.00 175.10 173.20