#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 -1.77 -1.84 0.00 -1.26 -5.13 120.51 110.51 1ss2 n ALA 93 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1ss2 n ALA 93 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1ss2 n ALA 93 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1ss2 s GLU 94 N -1.43 4.13 0.09 0.00 0.41 -1.26 -4.92 118.70 115.72 1ss2 s GLU 94 Ca 0.00 2.56 -0.18 0.00 -0.41 0.00 0.00 54.97 56.94 1ss2 s GLU 94 Cb 0.00 -3.03 -0.07 0.00 -1.78 0.00 0.00 34.13 29.25 1ss2 s GLU 94 CO 0.00 -0.61 1.54 0.74 -0.49 0.00 0.00 175.26 176.44 1ss2 h PHE 95 N 4.80 0.52 -1.37 1.61 -1.00 -2.00 -3.46 116.94 116.03 1ss2 h PHE 95 Ca -0.47 -0.08 0.12 0.00 2.81 0.00 0.00 57.97 60.35 1ss2 h PHE 95 Cb 1.22 -0.14 -0.29 0.00 3.61 0.00 0.00 35.95 40.36 1ss2 h PHE 95 CO 0.58 0.61 0.65 0.54 -1.61 0.00 0.00 178.31 179.08 1ss2 s VAL 96 N -5.06 0.00 0.11 -0.55 0.11 -1.26 -5.13 120.40 108.62 1ss2 s VAL 96 Ca -0.13 0.00 -0.33 0.00 -2.93 0.00 0.00 61.98 58.58 1ss2 s VAL 96 Cb 0.08 -1.00 -0.13 0.00 -1.53 0.00 0.00 36.38 33.80 1ss2 s VAL 96 CO 0.75 0.00 1.70 -1.14 -3.33 0.00 0.00 175.10 173.08 1ss2 n ARG 97 N 1.78 2.32 -2.41 1.54 0.63 -1.26 -4.93 116.66 114.32 1ss2 n ARG 97 Ca -0.11 0.84 -0.39 0.00 -0.92 0.00 0.00 57.85 57.27 1ss2 n ARG 97 Cb 0.57 -2.65 -0.04 0.00 0.45 0.00 0.00 32.46 30.79 1ss2 n ARG 97 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1ss2 s ILE 98 N 1.90 3.37 0.46 5.15 -4.36 -1.26 -4.18 121.20 122.27 1ss2 s ILE 98 Ca 0.82 1.27 -0.25 0.00 -0.26 0.00 0.00 60.65 62.23 1ss2 s ILE 98 Cb -0.63 -3.77 -0.08 0.00 1.25 0.00 0.00 42.46 39.23 1ss2 s ILE 98 CO 0.40 0.23 1.41 0.00 0.24 0.00 0.00 174.94 177.21 1ss2 n SER 100 N -0.26 1.52 0.24 0.00 2.88 -1.26 -4.86 113.62 111.88 1ss2 n SER 100 Ca 0.06 1.12 0.14 0.00 -1.33 0.00 0.00 58.87 58.86 1ss2 n SER 100 Cb 0.42 -1.18 0.35 0.00 -0.75 0.00 0.00 64.21 63.05 1ss2 n SER 100 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1ss2 h LYS 101 N 4.29 0.00 -0.57 -1.46 2.10 -2.02 -3.31 116.57 115.61 1ss2 h LYS 101 Ca -0.47 0.00 0.10 0.00 -2.00 0.00 0.00 60.65 58.28 1ss2 h LYS 101 Cb 1.34 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.59 1ss2 h LYS 101 CO 0.76 0.00 0.15 0.66 -2.00 0.00 0.00 179.45 179.02 1ss2 h SER 102 N 0.00 0.08 -0.58 7.07 4.64 -1.89 -1.17 113.55 121.70 1ss2 h SER 102 Ca 0.00 0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1ss2 h SER 102 Cb 0.83 0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.00 1ss2 h SER 102 CO 0.00 0.06 0.30 1.88 -0.87 0.00 0.00 176.83 178.19 1ss2 h TYR 103 N 0.30 0.84 -0.38 4.77 -1.99 -1.97 -2.84 116.97 115.71 1ss2 h TYR 103 Ca 0.29 -0.02 0.07 0.00 2.00 0.00 0.00 58.73 61.06 1ss2 h TYR 103 Cb 0.40 -0.27 -0.06 0.00 2.00 0.00 0.00 36.73 38.80 1ss2 h TYR 103 CO -0.21 0.61 0.03 -0.07 -0.00 0.00 0.00 178.16 178.51 1ss2 h LEU 104 N 0.85 -0.10 -9.60 3.88 3.38 -1.39 -3.41 115.31 108.92 1ss2 h LEU 104 Ca 0.21 0.08 -0.60 0.00 0.09 0.00 0.00 57.88 57.66 1ss2 h LEU 104 Cb 0.08 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1ss2 h LEU 104 CO -0.03 -0.01 -0.17 -0.89 0.09 0.00 0.00 178.44 177.43 1ss2 s THR 105 N -6.17 5.02 -0.09 0.22 2.01 -1.07 -4.21 115.64 111.35 1ss2 s THR 105 Ca -0.13 0.91 -0.05 0.00 0.31 0.00 0.00 61.69 62.73 1ss2 s THR 105 Cb 0.13 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.93 1ss2 s THR 105 CO 0.71 0.52 0.21 -0.22 -0.69 0.00 0.00 174.62 175.15 1ss2 s LEU 106 N -0.72 0.58 0.24 4.42 2.96 -1.26 -4.87 118.68 120.02 1ss2 s LEU 106 Ca 0.25 0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 54.30 1ss2 s LEU 106 Cb -0.17 0.60 -0.09 0.00 0.50 0.00 0.00 46.19 47.03 1ss2 s LEU 106 CO 0.13 -0.15 1.18 -0.70 -1.32 0.00 0.00 176.35 175.49 1ss2 s GLU 107 N 1.14 4.52 -1.40 1.98 2.12 -1.26 -3.14 118.70 122.66 1ss2 s GLU 107 Ca -0.09 1.90 -0.06 0.00 0.36 0.00 0.00 54.97 57.08 1ss2 s GLU 107 Cb -0.10 -3.20 0.01 0.00 0.26 0.00 0.00 34.13 31.10 1ss2 s GLU 107 CO -0.07 -0.00 0.81 0.09 -0.54 0.00 0.00 175.26 175.55 1ss2 n ASN 108 N 1.84 -6.04 0.00 -1.70 3.02 -1.26 -4.93 115.26 106.19 1ss2 n ASN 108 Ca 0.02 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 1ss2 n ASN 108 Cb 0.44 -4.78 0.00 0.00 -0.61 0.00 0.00 39.78 34.83 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 -1.68 -1.18 3.01 7.41 0.00 -1.19 -1.15 105.19 110.41 1ss2 n GLY 109 Ca -0.06 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.87 0.30 -0.06 1.61 -2.85 -0.83 -4.51 119.74 111.52 1ss2 s LYS 110 Ca 0.00 -0.34 -0.01 0.00 -1.00 0.00 0.00 55.97 54.62 1ss2 s LYS 110 Cb 0.00 0.12 -0.03 0.00 -2.06 0.00 0.00 37.83 35.85 1ss2 s LYS 110 CO 0.00 -0.06 0.00 0.08 0.10 0.00 0.00 175.35 175.47 1ss2 s VAL 111 N -1.01 4.26 -0.13 1.79 1.01 -1.26 -3.55 120.40 121.50 1ss2 s VAL 111 Ca -0.11 -0.37 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 1ss2 s VAL 111 Cb -0.07 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1ss2 s VAL 111 CO 0.00 0.53 0.04 -0.36 0.00 0.00 0.00 175.10 175.30 1ss2 s PHE 112 N -0.95 3.23 0.02 5.22 0.40 -0.86 -4.97 117.98 120.07 1ss2 s PHE 112 Ca 0.15 0.14 -0.00 0.00 -0.60 0.00 0.00 56.93 56.62 1ss2 s PHE 112 Cb -0.11 -1.93 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 1ss2 s PHE 112 CO 0.05 0.34 0.13 -0.51 0.70 0.00 0.00 175.22 175.92 1ss2 s LEU 113 N -0.32 4.07 -0.17 -0.37 2.01 -1.26 -2.05 118.68 120.58 1ss2 s LEU 113 Ca 0.08 0.19 -0.09 0.00 0.01 0.00 0.00 54.13 54.32 1ss2 s LEU 113 Cb -0.12 -2.50 0.06 0.00 0.01 0.00 0.00 46.19 43.64 1ss2 s LEU 113 CO 0.02 0.24 0.41 -0.89 1.01 0.00 0.00 176.35 177.14 1ss2 s THR 114 N -1.31 -0.04 -1.39 5.49 2.01 -0.78 -4.92 115.64 114.70 1ss2 s THR 114 Ca 0.27 0.09 -0.08 0.00 0.31 0.00 0.00 61.69 62.29 1ss2 s THR 114 Cb -0.12 -0.61 0.03 0.00 0.01 0.00 0.00 72.50 71.81 1ss2 s THR 114 CO 0.19 0.04 0.98 0.61 -0.69 0.00 0.00 174.62 175.75 1ss2 n GLY 115 N 4.29 -0.45 3.65 4.40 0.00 -1.26 -2.20 105.19 113.61 1ss2 n GLY 115 Ca -0.23 0.19 -0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.68 0.39 -0.29 -0.02 0.00 -1.26 -4.02 107.32 98.44 1ss2 s GLY 116 Ca 0.41 3.56 -0.20 0.00 0.00 0.00 0.00 44.72 48.49 1ss2 s GLY 116 CO 0.79 1.86 1.21 -0.35 0.00 0.00 0.00 173.10 176.61 1ss2 s ASP 117 N -0.11 -0.22 0.07 1.64 -1.08 -0.98 -4.94 116.67 111.04 1ss2 s ASP 117 Ca 0.08 0.38 -0.37 0.00 -0.52 0.00 0.00 52.55 52.13 1ss2 s ASP 117 Cb -0.05 0.80 -0.18 0.00 -1.46 0.00 0.00 42.92 42.03 1ss2 s ASP 117 CO -0.16 -0.06 1.12 -0.11 0.52 0.00 0.00 175.17 176.47 1ss2 n LEU 118 N 2.69 0.62 -3.60 -1.34 7.94 -1.26 0.90 117.00 122.95 1ss2 n LEU 118 Ca -0.15 1.14 -0.41 0.00 -1.11 0.00 0.00 56.01 55.48 1ss2 n LEU 118 Cb 0.57 -1.05 -0.00 0.00 0.53 0.00 0.00 43.42 43.46 1ss2 n LEU 118 CO 0.03 -1.65 2.21 -0.81 -1.11 0.00 0.00 177.39 176.06 1ss2 n PRO 119 N 1.80 4.37 -2.68 1.96 -0.04 -1.26 -4.99 135.00 134.16 1ss2 n PRO 119 Ca 0.19 -3.56 -0.08 0.00 -0.04 0.00 0.00 63.50 60.01 1ss2 n PRO 119 Cb 0.16 -2.70 0.04 0.00 -0.04 0.00 0.00 33.50 30.96 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 2.21 3.15 -0.14 0.55 0.00 0.26 -4.93 120.51 121.60 1ss2 n ALA 120 Ca 0.55 -2.92 -0.09 0.00 0.00 0.00 0.00 53.44 50.98 1ss2 n ALA 120 Cb 0.28 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 2.85 0.55 -9.89 0.00 -0.00 -1.93 -2.60 115.31 104.30 1ss2 h LEU 121 Ca -0.12 -0.14 -0.53 0.00 -0.00 0.00 0.00 57.88 57.09 1ss2 h LEU 121 Cb 1.20 -0.14 0.09 0.00 -0.00 0.00 0.00 40.66 41.81 1ss2 h LEU 121 CO 0.41 0.54 0.76 -0.62 -0.00 0.00 0.00 178.44 179.52 1ss2 s ASP 122 N -5.81 6.49 -0.38 -0.43 2.15 -1.26 -3.68 116.67 113.74 1ss2 s ASP 122 Ca -0.13 2.91 -0.02 0.00 0.43 0.00 0.00 52.55 55.74 1ss2 s ASP 122 Cb 0.10 -2.65 -0.02 0.00 -0.30 0.00 0.00 42.92 40.05 1ss2 s ASP 122 CO 0.75 -0.78 0.33 0.61 -0.17 0.00 0.00 175.17 175.91 1ss2 n GLY 123 N 0.93 0.18 3.40 2.66 0.00 -1.07 -4.96 105.19 106.32 1ss2 n GLY 123 Ca 0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.14 -1.24 -0.05 4.61 0.00 -1.06 -4.48 121.76 116.41 1ss2 s ALA 124 Ca 0.13 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1ss2 s ALA 124 Cb -0.02 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1ss2 s ALA 124 CO 0.26 -0.25 -0.03 0.50 0.00 0.00 0.00 175.76 176.25 1ss2 s ARG 125 N 0.08 2.82 -0.01 0.00 3.52 -0.94 -2.20 118.95 122.22 1ss2 s ARG 125 Ca -0.02 -0.53 0.04 0.00 -0.13 0.00 0.00 55.73 55.09 1ss2 s ARG 125 Cb -0.03 -2.67 -0.01 0.00 -1.56 0.00 0.00 34.95 30.68 1ss2 s ARG 125 CO 0.01 0.66 -0.12 0.14 -0.81 0.00 0.00 175.30 175.19 1ss2 s VAL 126 N -0.93 0.94 -0.22 7.11 -7.23 -0.83 -1.87 120.40 117.36 1ss2 s VAL 126 Ca 0.15 -0.52 -0.08 0.00 -1.81 0.00 0.00 61.98 59.72 1ss2 s VAL 126 Cb -0.11 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 36.00 1ss2 s VAL 126 CO 0.05 0.26 0.09 -0.70 -0.31 0.00 0.00 175.10 174.48 1ss2 s GLU 127 N -0.30 3.89 0.07 4.82 2.12 -0.87 -2.65 118.70 125.78 1ss2 s GLU 127 Ca 0.04 -0.37 -0.13 0.00 0.36 0.00 0.00 54.97 54.87 1ss2 s GLU 127 Cb -0.05 -3.34 -0.06 0.00 0.26 0.00 0.00 34.13 30.94 1ss2 s GLU 127 CO -0.00 0.06 0.46 -0.06 -0.54 0.00 0.00 175.26 175.17 1ss2 s PHE 128 N 0.98 3.65 -0.30 5.30 0.40 -0.19 -2.03 117.98 125.80 1ss2 s PHE 128 Ca 0.05 0.97 -0.16 0.00 -0.60 0.00 0.00 56.93 57.19 1ss2 s PHE 128 Cb -0.14 -2.29 0.17 0.00 0.51 0.00 0.00 43.02 41.28 1ss2 s PHE 128 CO 0.03 0.54 1.07 0.50 0.70 0.00 0.00 175.22 178.06 1ss2 s ARG 129 N -1.60 0.24 0.18 0.44 3.52 -1.23 -4.76 118.95 115.75 1ss2 s ARG 129 Ca 0.31 0.52 -0.14 0.00 -0.13 0.00 0.00 55.73 56.29 1ss2 s ARG 129 Cb -0.16 0.22 -0.07 0.00 -1.56 0.00 0.00 34.95 33.38 1ss2 s ARG 129 CO 0.17 -0.07 0.59 0.00 -0.81 0.00 0.00 175.30 175.18 1ss2 n ASP 131 N 0.56 -1.83 -4.17 0.00 8.00 -0.30 -4.74 116.55 114.06 1ss2 n ASP 131 Ca -0.03 -0.02 -0.35 0.00 0.71 0.00 0.00 54.79 55.09 1ss2 n ASP 131 Cb 0.52 -1.16 0.07 0.00 -0.02 0.00 0.00 41.12 40.53 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 -3.34 -0.11 0.00 -0.24 -0.04 -1.26 -2.15 135.00 127.86 1ss2 n PRO 132 Ca 0.03 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1ss2 n PRO 132 Cb 0.57 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 1.55 0.00 -4.47 3.54 9.92 -1.26 -4.89 116.55 120.95 1ss2 n ASP 133 Ca 0.02 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.93 1ss2 n ASP 133 Cb 0.55 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.91 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 0.00 3.04 -0.14 1.24 0.40 -0.91 0.60 117.98 122.22 1ss2 s PHE 134 Ca 0.00 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 1ss2 s PHE 134 Cb 0.00 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.48 1ss2 s PHE 134 CO 0.00 -0.17 -0.19 -3.38 0.70 0.00 0.00 175.22 172.18 1ss2 s HIS 135 N 0.80 2.71 0.08 0.36 -3.43 -0.99 -4.26 115.29 110.57 1ss2 s HIS 135 Ca 0.00 -1.12 -0.31 0.00 -0.80 0.00 0.00 55.06 52.84 1ss2 s HIS 135 Cb -0.14 -1.83 -0.06 0.00 -1.43 0.00 0.00 32.58 29.11 1ss2 s HIS 135 CO 0.02 -0.49 1.26 -1.17 -2.00 0.00 0.00 174.74 172.35 1ss2 s LEU 136 N 0.71 4.37 -0.51 5.38 0.20 -1.26 -2.32 118.68 125.25 1ss2 s LEU 136 Ca -0.08 2.12 0.07 0.00 0.69 0.00 0.00 54.13 56.93 1ss2 s LEU 136 Cb -0.16 -3.58 0.28 0.00 -0.43 0.00 0.00 46.19 42.30 1ss2 s LEU 136 CO 0.01 -0.52 0.71 0.52 -0.29 0.00 0.00 176.35 176.77 1ss2 n VAL 137 N 3.89 1.17 0.00 1.68 0.31 -1.05 -4.97 118.33 119.36 1ss2 n VAL 137 Ca 0.10 -4.81 0.00 0.00 -0.01 0.00 0.00 64.34 59.61 1ss2 n VAL 137 Cb 0.45 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 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 0.78 1.28 2.72 2.92 0.00 -1.26 -4.68 105.19 106.95 1ss2 n GLY 138 Ca 0.27 0.21 -0.34 0.00 0.00 0.00 0.00 46.02 46.15 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 4.69 0.00 1.61 3.41 -1.26 -4.65 113.62 117.42 1ss2 n SER 139 Ca 0.00 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.06 1ss2 n SER 139 Cb 0.00 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 62.68 1ss2 n SER 139 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ss2 n SER 140 N 5.36 0.00 -3.83 4.04 2.88 -1.26 -4.42 113.62 116.38 1ss2 n SER 140 Ca 0.53 0.10 -0.13 0.00 -1.33 0.00 0.00 58.87 58.04 1ss2 n SER 140 Cb 0.27 -0.10 -0.14 0.00 -0.75 0.00 0.00 64.21 63.48 1ss2 n SER 140 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1ss2 s ARG 141 N -2.14 0.02 -0.13 -1.46 0.52 -1.26 -1.02 118.95 113.47 1ss2 s ARG 141 Ca 0.00 0.09 -0.09 0.00 -0.52 0.00 0.00 55.73 55.21 1ss2 s ARG 141 Cb 0.00 -0.06 0.05 0.00 0.52 0.00 0.00 34.95 35.46 1ss2 s ARG 141 CO 0.00 -0.05 0.33 -1.12 0.02 0.00 0.00 175.30 174.48 1ss2 s SER 142 N 0.33 -0.38 -0.11 0.23 0.01 -1.08 -4.63 113.70 108.07 1ss2 s SER 142 Ca -0.03 0.70 0.02 0.00 1.31 0.00 0.00 55.95 57.95 1ss2 s SER 142 Cb -0.04 0.62 0.01 0.00 0.21 0.00 0.00 66.02 66.82 1ss2 s SER 142 CO -0.01 -0.16 -0.18 0.54 0.41 0.00 0.00 173.24 173.84 1ss2 s VAL 143 N 0.95 1.71 -0.10 3.43 0.11 -1.26 -1.98 120.40 123.26 1ss2 s VAL 143 Ca -0.06 -0.78 -0.08 0.00 -2.93 0.00 0.00 61.98 58.13 1ss2 s VAL 143 Cb -0.07 -1.53 -0.04 0.00 -1.53 0.00 0.00 36.38 33.20 1ss2 s VAL 143 CO -0.07 0.48 0.18 0.00 -3.33 0.00 0.00 175.10 172.36 1ss2 n SER 145 N 1.95 -0.69 0.00 0.00 2.88 -1.23 -2.55 113.62 113.98 1ss2 n SER 145 Ca -0.19 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.85 1ss2 n SER 145 Cb 0.55 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.31 1ss2 n SER 145 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1ss2 n GLN 146 N -0.64 0.00 -3.19 -1.46 7.27 -1.26 -4.81 117.38 113.29 1ss2 n GLN 146 Ca -0.10 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.75 1ss2 n GLN 146 Cb 0.65 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.32 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 0.00 -0.50 3.64 1.69 0.00 -1.26 -4.92 105.19 103.84 1ss2 n GLY 147 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 -5.85 0.12 0.18 1.61 0.74 -1.26 -4.80 119.66 110.40 1ss2 s GLN 148 Ca 0.35 0.08 -0.24 0.00 0.05 0.00 0.00 55.36 55.60 1ss2 s GLN 148 Cb -0.17 0.06 -0.08 0.00 1.10 0.00 0.00 33.01 33.92 1ss2 s GLN 148 CO 0.43 -0.03 0.77 -1.58 -0.55 0.00 0.00 175.29 174.33 1ss2 s TRP 149 N -0.47 3.86 0.04 1.67 0.52 -1.26 -3.56 118.94 119.74 1ss2 s TRP 149 Ca 0.07 1.60 -0.15 0.00 0.02 0.00 0.00 56.10 57.65 1ss2 s TRP 149 Cb -0.03 -2.75 -0.07 0.00 -1.15 0.00 0.00 33.47 29.48 1ss2 s TRP 149 CO -0.11 0.48 1.23 1.03 0.02 0.00 0.00 176.95 179.60 1ss2 h SER 150 N 4.15 -0.63 -2.97 2.95 0.87 -1.47 -3.42 113.55 113.04 1ss2 h SER 150 Ca -0.47 0.06 -0.63 0.00 -1.23 0.00 0.00 61.79 59.52 1ss2 h SER 150 Cb 1.20 0.22 -0.09 0.00 -0.44 0.00 0.00 62.40 63.30 1ss2 h SER 150 CO 0.66 -0.25 -0.42 0.42 -0.53 0.00 0.00 176.83 176.71 1ss2 s THR 151 N -4.16 5.38 0.47 2.23 -4.23 -1.26 -5.00 115.64 109.07 1ss2 s THR 151 Ca -0.07 0.35 -0.24 0.00 -1.18 0.00 0.00 61.69 60.54 1ss2 s THR 151 Cb 0.02 -3.50 -0.07 0.00 1.34 0.00 0.00 72.50 70.29 1ss2 s THR 151 CO 0.25 0.53 1.37 -2.84 -0.54 0.00 0.00 174.62 173.39 1ss2 s PRO 152 N -0.41 3.61 0.10 3.99 0.02 -1.26 -4.83 135.00 136.21 1ss2 s PRO 152 Ca 0.15 2.29 -0.36 0.00 0.02 0.00 0.00 61.00 63.09 1ss2 s PRO 152 Cb -0.13 -2.56 -0.17 0.00 0.02 0.00 0.00 34.50 31.67 1ss2 s PRO 152 CO 0.04 -0.83 1.30 1.17 -0.33 0.00 0.00 177.00 178.34 1ss2 n LYS 153 N -0.36 1.11 0.00 5.54 4.81 -1.26 -4.63 118.16 123.37 1ss2 n LYS 153 Ca 0.06 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1ss2 n LYS 153 Cb 0.43 -2.01 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 1.17 0.00 0.00 177.40 178.22 1ss2 n PRO 154 N 2.36 2.93 -3.68 1.64 -0.04 -1.26 -4.92 135.00 132.02 1ss2 n PRO 154 Ca 0.18 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.54 1ss2 n PRO 154 Cb 0.20 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.56 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 -0.71 -0.14 0.54 -3.43 -1.26 -4.99 115.29 105.30 1ss2 s HIS 155 Ca 0.00 1.49 -0.09 0.00 -0.80 0.00 0.00 55.06 55.66 1ss2 s HIS 155 Cb 0.00 0.35 -0.05 0.00 -1.43 0.00 0.00 32.58 31.45 1ss2 s HIS 155 CO 0.00 -0.38 0.17 0.00 -2.00 0.00 0.00 174.74 172.53 1ss2 s GLN 157 N -0.38 3.22 -1.17 0.00 2.00 -0.98 -4.89 119.66 117.47 1ss2 s GLN 157 Ca 0.13 -0.30 -0.23 0.00 -2.00 0.00 0.00 55.36 52.97 1ss2 s GLN 157 Cb -0.12 -2.99 -0.10 0.00 0.80 0.00 0.00 33.01 30.60 1ss2 s GLN 157 CO 0.03 0.72 1.94 0.28 -0.50 0.00 0.00 175.29 177.76 1ss2 n VAL 158 N 1.80 1.87 -0.62 1.34 0.31 -1.26 -2.35 118.33 119.41 1ss2 n VAL 158 Ca -0.18 -1.93 0.00 0.00 -0.01 0.00 0.00 64.34 62.22 1ss2 n VAL 158 Cb 0.54 -2.17 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 1ss2 n VAL 158 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10