#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srz n ALA 93 N 0.00 -2.08 -1.80 -1.84 0.00 -1.26 -4.84 120.51 108.69 1srz n ALA 93 Ca 0.00 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.41 1srz n ALA 93 Cb 0.00 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 1srz n ALA 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1srz s GLU 94 N -3.18 4.16 0.00 0.00 -1.05 -1.26 -5.01 118.70 112.37 1srz s GLU 94 Ca 0.00 2.50 0.00 0.00 -0.15 0.00 0.00 54.97 57.32 1srz s GLU 94 Cb 0.00 -3.06 0.00 0.00 -0.44 0.00 0.00 34.13 30.63 1srz s GLU 94 CO 0.00 -0.60 0.00 1.97 0.95 0.00 0.00 175.26 177.58 1srz n PHE 95 N 2.66 0.00 -1.97 4.83 1.16 -1.26 -4.93 117.46 117.94 1srz n PHE 95 Ca 0.10 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.27 1srz n PHE 95 Cb 0.38 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.24 1srz n PHE 95 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1srz s VAL 96 N 0.00 2.41 0.00 1.97 -7.23 -1.26 -5.02 120.40 111.27 1srz s VAL 96 Ca 0.00 0.41 0.00 0.00 -1.81 0.00 0.00 61.98 60.58 1srz s VAL 96 Cb 0.00 -3.26 0.00 0.00 0.56 0.00 0.00 36.38 33.68 1srz s VAL 96 CO 0.00 0.10 0.00 -2.11 -0.31 0.00 0.00 175.10 172.78 1srz n ARG 97 N 0.61 1.52 -1.34 4.82 0.00 -1.26 -4.97 116.66 116.05 1srz n ARG 97 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1srz n ARG 97 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.87 1srz n ARG 97 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1srz n ILE 98 N -0.40 -5.87 -1.81 8.89 5.41 -1.26 -4.88 119.36 119.43 1srz n ILE 98 Ca 0.00 1.94 -0.36 0.00 1.00 0.00 0.00 62.75 65.32 1srz n ILE 98 Cb 0.00 -3.17 0.06 0.00 -0.71 0.00 0.00 39.64 35.82 1srz n ILE 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1srz n SER 100 N -1.88 0.60 -0.27 0.00 7.64 -1.26 -4.68 113.62 113.76 1srz n SER 100 Ca 0.15 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1srz n SER 100 Cb 0.49 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 1srz n SER 100 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1srz n LYS 101 N 8.02 0.46 0.00 1.43 0.00 -1.26 -3.17 118.16 123.64 1srz n LYS 101 Ca 0.60 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.85 1srz n LYS 101 Cb 0.01 -1.12 0.13 0.00 -0.00 0.00 0.00 35.03 34.05 1srz n LYS 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1srz h SER 102 N 0.29 0.55 -0.92 -5.58 0.87 -1.93 -2.92 113.55 103.91 1srz h SER 102 Ca 0.00 -0.23 0.21 0.00 -1.23 0.00 0.00 61.79 60.54 1srz h SER 102 Cb 0.12 -0.15 -0.07 0.00 -0.44 0.00 0.00 62.40 61.86 1srz h SER 102 CO 0.00 0.87 0.61 1.88 -0.53 0.00 0.00 176.83 179.66 1srz h TYR 103 N 0.44 0.56 -0.74 2.24 -1.99 -1.93 -0.68 116.97 114.88 1srz h TYR 103 Ca 0.05 0.02 0.11 0.00 2.00 0.00 0.00 58.73 60.91 1srz h TYR 103 Cb 0.84 -0.17 -0.08 0.00 2.00 0.00 0.00 36.73 39.32 1srz h TYR 103 CO 0.03 0.14 0.35 -0.07 -0.00 0.00 0.00 178.16 178.61 1srz h LEU 104 N 0.41 0.42 -9.27 3.88 3.38 -1.80 -3.40 115.31 108.94 1srz h LEU 104 Ca 0.49 0.08 -0.58 0.00 0.09 0.00 0.00 57.88 57.95 1srz h LEU 104 Cb 1.21 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 1srz h LEU 104 CO -0.19 0.21 -0.15 -0.89 0.09 0.00 0.00 178.44 177.51 1srz s THR 105 N -6.04 5.19 -0.09 0.22 2.01 -0.26 -4.19 115.64 112.49 1srz s THR 105 Ca -0.12 0.88 -0.05 0.00 0.31 0.00 0.00 61.69 62.71 1srz s THR 105 Cb 0.19 -3.79 0.04 0.00 0.01 0.00 0.00 72.50 68.95 1srz s THR 105 CO 0.76 0.30 0.21 -0.22 -0.69 0.00 0.00 174.62 174.98 1srz s LEU 106 N 0.84 0.73 0.17 4.42 2.96 -1.26 -4.96 118.68 121.58 1srz s LEU 106 Ca 0.24 0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 54.27 1srz s LEU 106 Cb -0.15 0.62 -0.08 0.00 0.50 0.00 0.00 46.19 47.08 1srz s LEU 106 CO 0.09 -0.13 1.34 -1.61 -1.32 0.00 0.00 176.35 174.71 1srz s GLU 107 N 0.90 4.36 -1.38 1.98 2.02 -1.26 -2.96 118.70 122.36 1srz s GLU 107 Ca -0.07 2.06 -0.07 0.00 0.02 0.00 0.00 54.97 56.92 1srz s GLU 107 Cb -0.08 -3.21 0.03 0.00 0.10 0.00 0.00 34.13 30.97 1srz s GLU 107 CO -0.05 -0.32 0.97 0.09 0.02 0.00 0.00 175.26 175.97 1srz n ASN 108 N 3.07 -3.93 -3.61 -0.19 3.02 -1.26 -4.95 115.26 107.42 1srz n ASN 108 Ca 0.08 -0.70 -0.01 0.00 -0.03 0.00 0.00 54.58 53.91 1srz n ASN 108 Cb 0.43 -4.42 -0.01 0.00 -0.61 0.00 0.00 39.78 35.16 1srz n ASN 108 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1srz s GLY 109 N -3.73 -0.33 -0.01 7.41 0.00 -1.16 -1.69 107.32 107.82 1srz s GLY 109 Ca 0.38 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.46 1srz s GLY 109 CO 0.78 0.41 0.00 -1.59 0.00 0.00 0.00 173.10 172.70 1srz s LYS 110 N -2.29 0.13 -0.15 2.90 -2.85 -0.06 -4.36 119.74 113.06 1srz s LYS 110 Ca 0.12 0.05 -0.01 0.00 -1.00 0.00 0.00 55.97 55.13 1srz s LYS 110 Cb 0.02 -0.25 -0.01 0.00 -2.06 0.00 0.00 37.83 35.52 1srz s LYS 110 CO -0.04 -0.07 -0.12 0.08 0.10 0.00 0.00 175.35 175.30 1srz s VAL 111 N 0.57 3.03 -0.04 1.79 1.01 -1.26 -2.32 120.40 123.18 1srz s VAL 111 Ca -0.05 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1srz s VAL 111 Cb -0.08 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1srz s VAL 111 CO -0.01 0.50 1.29 -0.36 0.00 0.00 0.00 175.10 176.52 1srz s PHE 112 N 0.68 3.01 0.13 5.22 0.40 -0.09 -4.86 117.98 122.46 1srz s PHE 112 Ca -0.06 1.02 -0.16 0.00 -0.60 0.00 0.00 56.93 57.13 1srz s PHE 112 Cb -0.15 -3.53 -0.07 0.00 0.51 0.00 0.00 43.02 39.77 1srz s PHE 112 CO 0.02 -1.84 0.57 -1.17 0.70 0.00 0.00 175.22 173.50 1srz s LEU 113 N 2.39 4.40 -0.40 -0.37 2.96 -1.26 -2.13 118.68 124.26 1srz s LEU 113 Ca 0.59 1.17 0.07 0.00 -0.22 0.00 0.00 54.13 55.74 1srz s LEU 113 Cb -0.27 -3.18 0.34 0.00 0.50 0.00 0.00 46.19 43.57 1srz s LEU 113 CO 0.23 0.15 1.28 0.41 -1.32 0.00 0.00 176.35 177.10 1srz n THR 114 N 1.08 0.00 0.00 3.68 -1.04 -0.86 -4.98 114.28 112.16 1srz n THR 114 Ca -0.07 -1.38 0.00 0.00 -2.04 0.00 0.00 64.05 60.56 1srz n THR 114 Cb 0.51 1.06 0.00 0.00 -1.82 0.00 0.00 70.33 70.08 1srz n THR 114 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1srz n GLY 115 N -0.36 0.46 2.56 3.41 0.00 -1.26 -2.16 105.19 107.84 1srz n GLY 115 Ca -0.04 0.59 -0.04 0.00 0.00 0.00 0.00 46.02 46.52 1srz n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1srz n GLY 116 N 0.00 0.35 1.40 -0.02 0.00 -1.26 -4.75 105.19 100.91 1srz n GLY 116 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 1srz n GLY 116 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1srz n ASP 117 N -0.62 -0.36 -4.10 1.61 5.68 -1.26 -5.13 116.55 112.36 1srz n ASP 117 Ca -0.15 -1.06 -0.14 0.00 -0.50 0.00 0.00 54.79 52.95 1srz n ASP 117 Cb 0.74 0.15 -0.11 0.00 -1.14 0.00 0.00 41.12 40.76 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1srz s LEU 118 N -0.73 2.31 -0.10 -2.12 2.01 -1.26 -5.05 118.68 113.73 1srz s LEU 118 Ca 0.02 -0.65 -0.38 0.00 0.01 0.00 0.00 54.13 53.13 1srz s LEU 118 Cb 0.08 -0.21 -0.15 0.00 0.01 0.00 0.00 46.19 45.91 1srz s LEU 118 CO -0.02 -0.23 1.61 -2.65 1.01 0.00 0.00 176.35 176.07 1srz n PRO 119 N 1.15 1.34 -2.73 1.29 -0.02 -1.26 0.45 135.00 135.21 1srz n PRO 119 Ca -0.21 0.49 -0.17 0.00 -2.02 0.00 0.00 63.50 61.59 1srz n PRO 119 Cb 0.56 -2.18 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1srz n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1srz n ALA 120 N 4.39 -0.86 -3.91 3.55 0.00 -1.26 -1.21 120.51 121.21 1srz n ALA 120 Ca 0.23 0.13 -0.27 0.00 0.00 0.00 0.00 53.44 53.53 1srz n ALA 120 Cb 0.18 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.43 1srz n ALA 120 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1srz n LEU 121 N -3.21 -2.46 -4.77 0.00 7.94 0.17 -1.37 117.00 113.30 1srz n LEU 121 Ca -0.12 -0.91 -0.40 0.00 -1.11 0.00 0.00 56.01 53.46 1srz n LEU 121 Cb 0.60 -2.39 -0.02 0.00 0.53 0.00 0.00 43.42 42.15 1srz n LEU 121 CO 0.30 0.41 0.97 -0.62 -1.11 0.00 0.00 177.39 177.34 1srz s ASP 122 N -4.02 6.61 -1.32 1.96 -1.08 -0.35 -2.87 116.67 115.60 1srz s ASP 122 Ca 0.23 2.66 -0.01 0.00 -0.52 0.00 0.00 52.55 54.91 1srz s ASP 122 Cb -0.12 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.70 1srz s ASP 122 CO 0.86 -0.65 0.12 0.61 0.52 0.00 0.00 175.17 176.64 1srz n GLY 123 N 0.74 -0.28 3.82 2.66 0.00 -1.17 -4.75 105.19 106.21 1srz n GLY 123 Ca 0.01 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1srz n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1srz s ALA 124 N -2.86 3.40 -0.29 4.61 0.00 -1.14 -4.71 121.76 120.78 1srz s ALA 124 Ca 0.06 0.15 -0.14 0.00 0.00 0.00 0.00 51.96 52.03 1srz s ALA 124 Cb -0.03 -2.82 0.10 0.00 0.00 0.00 0.00 23.12 20.37 1srz s ALA 124 CO 0.08 0.33 0.69 0.50 0.00 0.00 0.00 175.76 177.35 1srz s ARG 125 N -2.10 0.66 -0.01 0.00 3.52 -0.92 -2.01 118.95 118.09 1srz s ARG 125 Ca 0.44 1.27 0.01 0.00 -0.13 0.00 0.00 55.73 57.32 1srz s ARG 125 Cb -0.16 0.35 0.01 0.00 -1.56 0.00 0.00 34.95 33.59 1srz s ARG 125 CO 0.21 -0.16 -0.02 0.14 -0.81 0.00 0.00 175.30 174.65 1srz s VAL 126 N 1.99 0.24 -0.25 7.11 -7.23 -0.95 -2.03 120.40 119.29 1srz s VAL 126 Ca -0.09 -0.07 -0.09 0.00 -1.81 0.00 0.00 61.98 59.92 1srz s VAL 126 Cb -0.07 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.59 1srz s VAL 126 CO -0.20 0.09 0.13 -0.70 -0.31 0.00 0.00 175.10 174.12 1srz s GLU 127 N 0.25 3.89 0.37 4.82 2.12 -0.91 -2.69 118.70 126.55 1srz s GLU 127 Ca -0.02 -0.36 -0.17 0.00 0.36 0.00 0.00 54.97 54.78 1srz s GLU 127 Cb -0.05 -3.46 -0.10 0.00 0.26 0.00 0.00 34.13 30.78 1srz s GLU 127 CO -0.01 -0.06 0.82 -0.06 -0.54 0.00 0.00 175.26 175.42 1srz s PHE 128 N 1.34 3.35 -0.25 5.30 0.40 -0.08 -0.92 117.98 127.13 1srz s PHE 128 Ca 0.06 1.36 -0.12 0.00 -0.60 0.00 0.00 56.93 57.63 1srz s PHE 128 Cb -0.15 -2.65 0.09 0.00 0.51 0.00 0.00 43.02 40.82 1srz s PHE 128 CO 0.06 0.01 0.58 0.50 0.70 0.00 0.00 175.22 177.06 1srz s ARG 129 N -3.10 0.55 0.01 0.44 3.52 -0.98 -4.89 118.95 114.50 1srz s ARG 129 Ca 0.57 1.16 -0.19 0.00 -0.13 0.00 0.00 55.73 57.14 1srz s ARG 129 Cb -0.10 0.31 -0.06 0.00 -1.56 0.00 0.00 34.95 33.55 1srz s ARG 129 CO 0.16 -0.18 0.55 0.00 -0.81 0.00 0.00 175.30 175.02 1srz n ASP 131 N 2.34 -0.25 -4.20 0.00 8.00 -0.68 -4.77 116.55 117.00 1srz n ASP 131 Ca -0.09 0.42 -0.38 0.00 0.71 0.00 0.00 54.79 55.45 1srz n ASP 131 Cb 0.51 -1.41 0.02 0.00 -0.02 0.00 0.00 41.12 40.23 1srz n ASP 131 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1srz n PRO 132 N -3.38 0.03 0.00 -0.24 -0.02 -1.26 -1.56 135.00 128.57 1srz n PRO 132 Ca 0.11 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1srz n PRO 132 Cb 0.52 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 1srz n PRO 132 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1srz n ASP 133 N 2.55 0.00 -4.55 2.55 8.00 -1.26 -4.92 116.55 118.92 1srz n ASP 133 Ca 0.06 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.21 1srz n ASP 133 Cb 0.50 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.49 1srz n ASP 133 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1srz s PHE 134 N 0.00 3.14 -0.09 1.24 0.40 -0.60 -0.27 117.98 121.80 1srz s PHE 134 Ca 0.00 -0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.16 1srz s PHE 134 Cb 0.00 -2.06 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 1srz s PHE 134 CO 0.00 -0.00 0.01 -3.38 0.70 0.00 0.00 175.22 172.55 1srz s HIS 135 N 0.58 3.20 -0.02 0.36 -3.43 -0.51 -4.17 115.29 111.31 1srz s HIS 135 Ca 0.01 0.22 -0.30 0.00 -0.80 0.00 0.00 55.06 54.19 1srz s HIS 135 Cb -0.13 -1.80 -0.03 0.00 -1.43 0.00 0.00 32.58 29.18 1srz s HIS 135 CO 0.02 0.50 1.06 -1.17 -2.00 0.00 0.00 174.74 173.15 1srz s LEU 136 N -0.91 4.33 -0.43 5.38 2.96 -1.26 -2.63 118.68 126.12 1srz s LEU 136 Ca 0.14 1.73 0.09 0.00 -0.22 0.00 0.00 54.13 55.87 1srz s LEU 136 Cb -0.11 -3.57 0.31 0.00 0.50 0.00 0.00 46.19 43.32 1srz s LEU 136 CO 0.03 -0.39 0.69 0.52 -1.32 0.00 0.00 176.35 175.88 1srz n VAL 137 N 4.13 0.34 0.00 1.68 0.31 -1.23 -5.03 118.33 118.54 1srz n VAL 137 Ca 0.08 -4.60 0.00 0.00 -0.01 0.00 0.00 64.34 59.81 1srz n VAL 137 Cb 0.49 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 1srz n VAL 137 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1srz n GLY 138 N 0.62 1.67 2.76 2.92 0.00 -1.26 -4.70 105.19 107.21 1srz n GLY 138 Ca 0.25 0.10 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 1srz n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1srz n SER 139 N 0.00 4.29 0.24 1.61 7.64 -1.26 -4.64 113.62 121.49 1srz n SER 139 Ca 0.00 -2.49 0.12 0.00 1.01 0.00 0.00 58.87 57.52 1srz n SER 139 Cb 0.00 -1.16 0.66 0.00 -1.01 0.00 0.00 64.21 62.69 1srz n SER 139 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1srz h SER 140 N 6.74 0.00 -3.65 6.43 0.87 -1.93 -3.40 113.55 118.62 1srz h SER 140 Ca 0.50 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.81 1srz h SER 140 Cb 0.36 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 62.02 1srz h SER 140 CO 1.66 0.00 -0.70 0.00 -0.53 0.00 0.00 176.83 177.27 1srz s ARG 141 N -3.70 0.01 0.00 2.24 1.70 -1.26 -0.90 118.95 117.04 1srz s ARG 141 Ca -0.03 0.11 0.02 0.00 -0.47 0.00 0.00 55.73 55.36 1srz s ARG 141 Cb 0.07 -0.09 -0.01 0.00 -0.57 0.00 0.00 34.95 34.35 1srz s ARG 141 CO 0.22 -0.07 -0.06 -1.54 -1.08 0.00 0.00 175.30 172.77 1srz s SER 142 N 0.44 0.72 -0.05 -2.89 1.04 -1.10 -4.55 113.70 107.32 1srz s SER 142 Ca -0.04 -0.19 -0.00 0.00 0.48 0.00 0.00 55.95 56.21 1srz s SER 142 Cb -0.05 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.04 1srz s SER 142 CO -0.01 0.02 -0.01 -0.69 0.98 0.00 0.00 173.24 173.52 1srz s VAL 143 N -0.37 0.37 0.16 5.02 1.01 -1.26 -2.23 120.40 123.10 1srz s VAL 143 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 1srz s VAL 143 Cb -0.04 -0.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.82 1srz s VAL 143 CO -0.00 0.21 0.46 0.00 0.00 0.00 0.00 175.10 175.78 1srz n SER 145 N 0.25 -0.56 0.00 0.00 2.88 -1.25 -3.05 113.62 111.88 1srz n SER 145 Ca -0.03 -1.40 0.00 0.00 -1.33 0.00 0.00 58.87 56.11 1srz n SER 145 Cb 0.52 0.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 1srz n SER 145 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1srz n GLN 146 N 0.00 0.00 -1.50 -1.46 10.64 -1.25 -4.94 117.38 118.87 1srz n GLN 146 Ca -0.16 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 54.84 1srz n GLN 146 Cb 0.56 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.87 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1srz n GLY 147 N 0.00 1.68 2.90 2.61 0.00 -0.47 -4.96 105.19 106.94 1srz n GLY 147 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1srz n GLY 147 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1srz s GLN 148 N -3.43 0.06 0.42 1.61 -0.21 -1.26 -4.29 119.66 112.56 1srz s GLN 148 Ca 0.00 0.26 -0.26 0.00 0.02 0.00 0.00 55.36 55.38 1srz s GLN 148 Cb 0.00 -0.13 -0.08 0.00 1.00 0.00 0.00 33.01 33.79 1srz s GLN 148 CO 0.00 -0.12 1.33 -1.58 -2.12 0.00 0.00 175.29 172.79 1srz s TRP 149 N 0.84 2.72 0.16 0.91 0.52 -1.26 -3.83 118.94 118.99 1srz s TRP 149 Ca -0.07 1.38 -0.16 0.00 0.02 0.00 0.00 56.10 57.27 1srz s TRP 149 Cb -0.09 -3.72 0.06 0.00 -1.15 0.00 0.00 33.47 28.57 1srz s TRP 149 CO -0.04 -2.29 1.76 1.03 0.02 0.00 0.00 176.95 177.43 1srz h SER 150 N 2.52 0.17 -3.72 2.95 0.87 -1.08 -3.42 113.55 111.84 1srz h SER 150 Ca -0.50 0.03 -0.53 0.00 -1.23 0.00 0.00 61.79 59.57 1srz h SER 150 Cb 1.25 0.01 -0.32 0.00 -0.44 0.00 0.00 62.40 62.91 1srz h SER 150 CO 0.62 0.13 -0.82 0.42 -0.53 0.00 0.00 176.83 176.65 1srz s THR 151 N -6.16 1.25 0.42 2.23 -4.23 -1.26 -4.93 115.64 102.96 1srz s THR 151 Ca -0.13 -0.59 -0.25 0.00 -1.18 0.00 0.00 61.69 59.54 1srz s THR 151 Cb 0.12 -1.10 -0.10 0.00 1.34 0.00 0.00 72.50 72.76 1srz s THR 151 CO 0.71 0.37 1.18 -2.65 -0.54 0.00 0.00 174.62 173.69 1srz n PRO 152 N 3.39 1.70 -1.62 3.99 -0.02 -1.26 -4.80 135.00 136.38 1srz n PRO 152 Ca -0.20 0.61 -0.52 0.00 -2.02 0.00 0.00 63.50 61.37 1srz n PRO 152 Cb 0.53 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 1srz n PRO 152 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1srz n LYS 153 N 0.07 1.25 0.00 -0.52 4.81 -1.26 -4.36 118.16 118.14 1srz n LYS 153 Ca 0.08 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1srz n LYS 153 Cb 0.39 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1srz n LYS 153 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1srz n PRO 154 N 3.13 2.64 -3.66 1.64 -0.04 -1.26 -4.87 135.00 132.58 1srz n PRO 154 Ca 0.20 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.51 1srz n PRO 154 Cb 0.19 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.58 1srz n PRO 154 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1srz s HIS 155 N 0.00 -0.34 -0.12 0.54 -3.43 -1.26 -4.97 115.29 105.70 1srz s HIS 155 Ca 0.00 0.50 -0.09 0.00 -0.80 0.00 0.00 55.06 54.66 1srz s HIS 155 Cb 0.00 0.23 -0.04 0.00 -1.43 0.00 0.00 32.58 31.33 1srz s HIS 155 CO 0.00 -0.51 0.19 0.00 -2.00 0.00 0.00 174.74 172.42 1srz s GLN 157 N -0.62 2.45 0.40 0.00 2.00 -1.08 -4.95 119.66 117.86 1srz s GLN 157 Ca 0.15 -0.89 -0.25 0.00 -2.00 0.00 0.00 55.36 52.37 1srz s GLN 157 Cb -0.13 -2.11 -0.08 0.00 0.80 0.00 0.00 33.01 31.49 1srz s GLN 157 CO 0.04 0.39 1.22 0.54 -0.50 0.00 0.00 175.29 176.98 1srz s VAL 158 N -0.20 2.95 -1.71 1.34 0.11 -1.26 -1.42 120.40 120.20 1srz s VAL 158 Ca -0.02 0.81 0.00 0.00 -2.93 0.00 0.00 61.98 59.84 1srz s VAL 158 Cb -0.13 -3.46 0.00 0.00 -1.53 0.00 0.00 36.38 31.26 1srz s VAL 158 CO 0.03 0.09 0.43 -0.46 -3.33 0.00 0.00 175.10 171.86