#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 -2.18 -0.69 4.31 0.00 -1.26 -4.67 120.51 116.01 1srz n ALA 93 Ca 0.00 0.41 -0.07 0.00 0.00 0.00 0.00 53.44 53.78 1srz n ALA 93 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1srz n ALA 93 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1srz n GLU 94 N 0.65 1.37 -0.88 0.00 1.02 -1.26 -4.61 120.64 116.92 1srz n GLU 94 Ca 0.00 -0.65 -0.10 0.00 -0.02 0.00 0.00 57.16 56.39 1srz n GLU 94 Cb 0.00 -1.30 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 1srz n GLU 94 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1srz n PHE 95 N 1.16 0.40 -1.30 -0.32 3.01 -1.26 -4.91 117.46 114.25 1srz n PHE 95 Ca 0.14 -1.45 0.00 0.00 1.01 0.00 0.00 57.45 57.15 1srz n PHE 95 Cb 0.55 -1.12 0.00 0.00 -0.01 0.00 0.00 39.48 38.90 1srz n PHE 95 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1srz n VAL 96 N 1.68 -4.53 -3.39 -4.37 0.31 -1.26 -5.08 118.33 101.69 1srz n VAL 96 Ca 0.28 1.96 0.02 0.00 -0.01 0.00 0.00 64.34 66.59 1srz n VAL 96 Cb 0.69 -2.70 -0.04 0.00 -0.91 0.00 0.00 33.84 30.87 1srz n VAL 96 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1srz s ARG 97 N -4.19 0.23 -0.10 5.55 3.03 -1.26 -4.99 118.95 117.22 1srz s ARG 97 Ca 0.00 0.54 0.04 0.00 2.03 0.00 0.00 55.73 58.34 1srz s ARG 97 Cb 0.00 0.29 0.12 0.00 -1.03 0.00 0.00 34.95 34.33 1srz s ARG 97 CO 0.00 -0.07 0.79 0.44 -1.13 0.00 0.00 175.30 175.33 1srz n ILE 98 N 4.64 0.00 -1.40 4.99 -6.64 -1.26 -4.17 119.36 115.52 1srz n ILE 98 Ca -0.10 -0.30 0.17 0.00 -1.77 0.00 0.00 62.75 60.76 1srz n ILE 98 Cb 0.54 0.62 -0.09 0.00 -1.44 0.00 0.00 39.64 39.26 1srz n ILE 98 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1srz n SER 100 N -4.28 0.15 0.12 0.00 2.88 -1.26 -4.85 113.62 106.39 1srz n SER 100 Ca -0.09 1.15 -0.01 0.00 -1.33 0.00 0.00 58.87 58.60 1srz n SER 100 Cb 0.67 -0.91 0.08 0.00 -0.75 0.00 0.00 64.21 63.30 1srz n SER 100 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1srz h LYS 101 N 3.24 0.00 -0.95 -1.46 1.63 -1.98 -3.26 116.57 113.78 1srz h LYS 101 Ca -0.50 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 59.46 1srz h LYS 101 Cb 1.41 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.96 1srz h LYS 101 CO 0.69 0.66 0.60 0.77 -3.45 0.00 0.00 179.45 178.72 1srz h SER 102 N 0.00 0.73 -0.88 4.20 0.02 -1.91 -0.33 113.55 115.38 1srz h SER 102 Ca -0.01 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1srz h SER 102 Cb 1.34 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.75 1srz h SER 102 CO 0.09 0.33 0.53 1.88 -1.14 0.00 0.00 176.83 178.52 1srz h TYR 103 N 0.75 1.16 -0.84 3.45 -1.99 -1.94 -2.59 116.97 114.97 1srz h TYR 103 Ca 0.50 -0.00 0.13 0.00 2.00 0.00 0.00 58.73 61.35 1srz h TYR 103 Cb 0.77 -0.38 -0.09 0.00 2.00 0.00 0.00 36.73 39.04 1srz h TYR 103 CO -0.00 0.77 0.45 -0.07 -0.00 0.00 0.00 178.16 179.31 1srz h LEU 104 N 1.22 0.59 -9.72 3.88 -0.00 -1.23 -3.41 115.31 106.65 1srz h LEU 104 Ca 0.32 0.07 -0.60 0.00 -0.00 0.00 0.00 57.88 57.67 1srz h LEU 104 Cb -0.05 -0.03 -0.05 0.00 -0.00 0.00 0.00 40.66 40.53 1srz h LEU 104 CO -0.06 0.29 -0.17 -0.89 -0.00 0.00 0.00 178.44 177.61 1srz s THR 105 N -5.99 4.98 -0.06 0.22 2.01 -0.97 -4.13 115.64 111.69 1srz s THR 105 Ca -0.12 0.84 -0.02 0.00 0.31 0.00 0.00 61.69 62.69 1srz s THR 105 Cb 0.21 -3.73 0.04 0.00 0.01 0.00 0.00 72.50 69.03 1srz s THR 105 CO 0.78 0.50 0.12 -0.22 -0.69 0.00 0.00 174.62 175.11 1srz s LEU 106 N -1.30 0.56 0.10 4.42 0.20 -1.26 -4.91 118.68 116.49 1srz s LEU 106 Ca 0.27 0.24 -0.31 0.00 0.69 0.00 0.00 54.13 55.03 1srz s LEU 106 Cb -0.17 0.22 -0.08 0.00 -0.43 0.00 0.00 46.19 45.74 1srz s LEU 106 CO 0.15 -0.17 1.50 -0.70 -0.29 0.00 0.00 176.35 176.84 1srz s GLU 107 N 1.48 4.26 -1.49 1.98 2.56 -1.26 -2.47 118.70 123.77 1srz s GLU 107 Ca -0.05 2.19 -0.06 0.00 0.00 0.00 0.00 54.97 57.05 1srz s GLU 107 Cb -0.12 -3.36 0.01 0.00 2.00 0.00 0.00 34.13 32.66 1srz s GLU 107 CO -0.05 -0.57 0.76 0.09 -0.56 0.00 0.00 175.26 174.93 1srz n ASN 108 N 4.57 -6.17 -3.28 -1.70 3.02 -1.26 -4.92 115.26 105.51 1srz n ASN 108 Ca 0.13 -0.35 0.02 0.00 -0.03 0.00 0.00 54.58 54.35 1srz n ASN 108 Cb 0.41 -4.93 0.01 0.00 -0.61 0.00 0.00 39.78 34.66 1srz n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1srz n GLY 109 N -1.65 0.29 3.01 7.41 0.00 -1.03 -2.22 105.19 111.00 1srz n GLY 109 Ca -0.08 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.82 1srz n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1srz s LYS 110 N -2.01 0.26 -0.21 1.61 -2.85 -0.48 -4.28 119.74 111.78 1srz s LYS 110 Ca 0.24 -0.16 -0.07 0.00 -1.00 0.00 0.00 55.97 54.98 1srz s LYS 110 Cb -0.01 0.11 -0.03 0.00 -2.06 0.00 0.00 37.83 35.84 1srz s LYS 110 CO -0.01 -0.05 0.06 0.08 0.10 0.00 0.00 175.35 175.53 1srz s VAL 111 N -0.66 4.50 -0.01 1.79 1.01 -1.26 -2.82 120.40 122.95 1srz s VAL 111 Ca -0.07 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 1srz s VAL 111 Cb -0.05 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1srz s VAL 111 CO 0.00 0.40 1.17 -0.36 0.00 0.00 0.00 175.10 176.31 1srz s PHE 112 N 1.00 3.34 0.10 5.22 0.40 -0.55 -4.90 117.98 122.59 1srz s PHE 112 Ca 0.04 1.30 -0.15 0.00 -0.60 0.00 0.00 56.93 57.52 1srz s PHE 112 Cb -0.14 -3.38 -0.07 0.00 0.51 0.00 0.00 43.02 39.94 1srz s PHE 112 CO 0.03 -1.14 0.52 -1.17 0.70 0.00 0.00 175.22 174.15 1srz s LEU 113 N 1.65 4.40 -0.45 -0.37 1.98 -1.26 -2.21 118.68 122.42 1srz s LEU 113 Ca 0.56 1.06 0.07 0.00 -2.89 0.00 0.00 54.13 52.94 1srz s LEU 113 Cb -0.26 -3.06 0.31 0.00 0.66 0.00 0.00 46.19 43.83 1srz s LEU 113 CO 0.25 0.18 1.00 0.41 -1.89 0.00 0.00 176.35 176.29 1srz n THR 114 N 1.14 -0.05 0.00 3.68 -1.04 0.38 -4.95 114.28 113.43 1srz n THR 114 Ca -0.08 -2.06 0.00 0.00 -2.04 0.00 0.00 64.05 59.87 1srz n THR 114 Cb 0.52 1.09 0.00 0.00 -1.82 0.00 0.00 70.33 70.12 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 0.62 0.16 0.00 3.41 0.00 -1.26 -1.92 105.19 106.20 1srz n GLY 115 Ca 0.10 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.49 2.69 -0.02 0.00 -1.26 -5.04 105.19 101.07 1srz n GLY 116 Ca 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 -1.71 -4.98 1.61 5.75 -1.26 -5.05 116.55 110.91 1srz n ASP 117 Ca 0.00 -2.42 -0.20 0.00 -0.01 0.00 0.00 54.79 52.16 1srz n ASP 117 Cb 0.00 0.91 -0.01 0.00 -1.03 0.00 0.00 41.12 40.99 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1srz s LEU 118 N -3.36 4.03 -0.68 -2.12 1.02 -1.26 -4.96 118.68 111.34 1srz s LEU 118 Ca 0.20 -0.04 -0.38 0.00 0.02 0.00 0.00 54.13 53.93 1srz s LEU 118 Cb 0.41 -2.85 -0.20 0.00 0.02 0.00 0.00 46.19 43.57 1srz s LEU 118 CO -0.09 -0.36 2.31 -2.65 0.02 0.00 0.00 176.35 175.58 1srz n PRO 119 N -1.64 0.00 0.00 1.29 -0.02 -1.26 0.23 135.00 133.60 1srz n PRO 119 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1srz n PRO 119 Cb 0.58 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 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 8.51 0.00 -3.65 3.55 0.00 -1.26 -4.24 120.51 123.42 1srz n ALA 120 Ca 0.58 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.81 1srz n ALA 120 Cb -0.01 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.49 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 0.00 -3.31 -4.67 0.00 7.94 0.13 -4.09 117.00 113.00 1srz n LEU 121 Ca 0.00 -0.73 -0.44 0.00 -1.11 0.00 0.00 56.01 53.73 1srz n LEU 121 Cb 0.00 -2.81 -0.02 0.00 0.53 0.00 0.00 43.42 41.11 1srz n LEU 121 CO 0.00 0.43 0.97 -0.67 -1.11 0.00 0.00 177.39 177.02 1srz n ASP 122 N -3.04 2.70 -0.51 1.96 -0.08 -1.26 -2.37 116.55 113.95 1srz n ASP 122 Ca -0.22 1.16 -0.04 0.00 -1.51 0.00 0.00 54.79 54.19 1srz n ASP 122 Cb 0.64 -1.44 0.00 0.00 2.34 0.00 0.00 41.12 42.67 1srz n ASP 122 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1srz n GLY 123 N 1.80 0.32 3.66 0.27 0.00 0.28 -4.92 105.19 106.59 1srz n GLY 123 Ca 0.10 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.34 3.68 0.05 4.61 0.00 -1.00 -4.70 121.76 122.06 1srz s ALA 124 Ca 0.02 0.15 -0.25 0.00 0.00 0.00 0.00 51.96 51.88 1srz s ALA 124 Cb -0.01 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 1srz s ALA 124 CO 0.02 -1.06 0.77 1.03 0.00 0.00 0.00 175.76 176.53 1srz s ARG 125 N 3.19 4.50 -0.14 0.00 0.52 -0.81 -1.59 118.95 124.63 1srz s ARG 125 Ca 0.43 1.08 -0.10 0.00 -0.52 0.00 0.00 55.73 56.63 1srz s ARG 125 Cb -0.15 -3.36 0.05 0.00 0.52 0.00 0.00 34.95 32.00 1srz s ARG 125 CO 0.06 0.28 0.35 0.14 0.02 0.00 0.00 175.30 176.16 1srz s VAL 126 N -0.06 -0.02 -0.27 3.52 -7.23 -0.92 -0.47 120.40 114.95 1srz s VAL 126 Ca 0.39 0.07 -0.02 0.00 -1.81 0.00 0.00 61.98 60.60 1srz s VAL 126 Cb -0.21 -0.51 0.03 0.00 0.56 0.00 0.00 36.38 36.26 1srz s VAL 126 CO 0.23 0.03 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.32 1srz s GLU 127 N 0.87 2.68 0.15 4.82 2.12 -0.94 -2.58 118.70 125.83 1srz s GLU 127 Ca -0.06 -1.09 -0.30 0.00 0.36 0.00 0.00 54.97 53.89 1srz s GLU 127 Cb -0.06 -3.10 -0.07 0.00 0.26 0.00 0.00 34.13 31.16 1srz s GLU 127 CO -0.06 -0.50 0.94 -0.06 -0.54 0.00 0.00 175.26 175.04 1srz s PHE 128 N 1.31 3.87 -0.28 5.30 0.40 0.23 -1.48 117.98 127.32 1srz s PHE 128 Ca -0.02 1.82 -0.18 0.00 -0.60 0.00 0.00 56.93 57.96 1srz s PHE 128 Cb -0.18 -3.01 0.11 0.00 0.51 0.00 0.00 43.02 40.45 1srz s PHE 128 CO -0.02 0.30 0.86 0.50 0.70 0.00 0.00 175.22 177.55 1srz s ARG 129 N -0.41 0.55 0.39 0.44 3.52 -1.13 -4.76 118.95 117.54 1srz s ARG 129 Ca 0.44 0.89 -0.06 0.00 -0.13 0.00 0.00 55.73 56.88 1srz s ARG 129 Cb -0.24 0.14 -0.05 0.00 -1.56 0.00 0.00 34.95 33.24 1srz s ARG 129 CO 0.30 -0.11 0.69 0.00 -0.81 0.00 0.00 175.30 175.37 1srz n ASP 131 N -1.58 -1.85 -4.07 0.00 8.00 -0.94 -4.71 116.55 111.39 1srz n ASP 131 Ca -0.00 0.36 -0.28 0.00 0.71 0.00 0.00 54.79 55.58 1srz n ASP 131 Cb 0.55 -1.22 -0.12 0.00 -0.02 0.00 0.00 41.12 40.30 1srz n ASP 131 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1srz n PRO 132 N -1.70 0.05 0.00 -0.24 -0.04 -1.26 -1.90 135.00 129.90 1srz n PRO 132 Ca 0.07 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.16 1srz n PRO 132 Cb 0.53 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 1srz n PRO 132 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1srz n ASP 133 N 14.86 0.00 -4.34 3.54 2.03 -1.26 -5.12 116.55 126.25 1srz n ASP 133 Ca 0.44 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.42 1srz n ASP 133 Cb 0.45 0.01 -0.15 0.00 -0.72 0.00 0.00 41.12 40.71 1srz n ASP 133 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1srz s PHE 134 N -1.08 2.69 -0.21 -0.67 0.40 -0.80 -4.06 117.98 114.25 1srz s PHE 134 Ca 0.00 -0.66 -0.08 0.00 -0.60 0.00 0.00 56.93 55.59 1srz s PHE 134 Cb 0.00 -1.75 -0.04 0.00 0.51 0.00 0.00 43.02 41.74 1srz s PHE 134 CO 0.00 -0.19 0.09 -3.38 0.70 0.00 0.00 175.22 172.45 1srz s HIS 135 N 0.10 3.26 0.16 0.36 -3.43 -1.11 -4.28 115.29 110.35 1srz s HIS 135 Ca -0.08 0.07 -0.30 0.00 -0.80 0.00 0.00 55.06 53.95 1srz s HIS 135 Cb -0.15 -2.15 -0.08 0.00 -1.43 0.00 0.00 32.58 28.76 1srz s HIS 135 CO 0.05 0.08 1.32 -1.17 -2.00 0.00 0.00 174.74 173.02 1srz s LEU 136 N 0.70 4.40 -0.47 5.38 1.98 -1.26 -2.56 118.68 126.84 1srz s LEU 136 Ca 0.05 2.34 0.06 0.00 -2.89 0.00 0.00 54.13 53.69 1srz s LEU 136 Cb -0.13 -3.60 0.20 0.00 0.66 0.00 0.00 46.19 43.32 1srz s LEU 136 CO 0.02 -0.55 0.46 0.52 -1.89 0.00 0.00 176.35 174.91 1srz n VAL 137 N 3.08 -0.25 0.00 1.68 0.31 -0.96 -4.98 118.33 117.21 1srz n VAL 137 Ca 0.08 -4.01 0.00 0.00 -0.01 0.00 0.00 64.34 60.40 1srz n VAL 137 Cb 0.43 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 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 2.08 -0.75 2.37 2.92 0.00 -1.26 -4.55 105.19 105.99 1srz n GLY 138 Ca 0.26 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.27 1srz n GLY 138 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1srz n SER 139 N 0.00 5.49 -0.05 1.61 2.88 -1.26 -4.59 113.62 117.70 1srz n SER 139 Ca 0.00 -2.34 0.22 0.00 -1.33 0.00 0.00 58.87 55.41 1srz n SER 139 Cb 0.00 -1.19 0.68 0.00 -0.75 0.00 0.00 64.21 62.95 1srz n SER 139 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1srz h SER 140 N 5.09 0.03 -2.85 -3.46 4.64 -1.91 -3.38 113.55 111.71 1srz h SER 140 Ca 0.46 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 61.14 1srz h SER 140 Cb 0.53 -0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.53 1srz h SER 140 CO 1.12 0.01 -0.46 -0.13 -0.87 0.00 0.00 176.83 176.51 1srz s ARG 141 N -5.04 3.69 -0.15 4.77 3.00 -1.26 -0.60 118.95 123.37 1srz s ARG 141 Ca -0.05 -0.11 -0.12 0.00 0.00 0.00 0.00 55.73 55.45 1srz s ARG 141 Cb 0.20 -3.26 0.04 0.00 0.00 0.00 0.00 34.95 31.93 1srz s ARG 141 CO 0.74 0.63 0.38 -1.12 0.00 0.00 0.00 175.30 175.94 1srz s SER 142 N -0.62 -0.42 -0.04 0.23 0.01 -1.06 -4.69 113.70 107.11 1srz s SER 142 Ca 0.14 0.78 0.01 0.00 1.31 0.00 0.00 55.95 58.20 1srz s SER 142 Cb -0.12 0.76 0.02 0.00 0.21 0.00 0.00 66.02 66.89 1srz s SER 142 CO 0.03 -0.15 -0.05 0.54 0.41 0.00 0.00 173.24 174.02 1srz s VAL 143 N 0.47 0.58 0.78 3.43 0.11 -1.26 -2.16 120.40 122.35 1srz s VAL 143 Ca -0.02 -0.17 -0.14 0.00 -2.93 0.00 0.00 61.98 58.71 1srz s VAL 143 Cb -0.04 -0.58 0.05 0.00 -1.53 0.00 0.00 36.38 34.28 1srz s VAL 143 CO -0.02 0.22 1.07 0.00 -3.33 0.00 0.00 175.10 173.04 1srz s SER 145 N -1.91 -0.44 -1.17 0.00 1.04 0.10 -0.56 113.70 110.77 1srz s SER 145 Ca 0.73 0.38 -0.01 0.00 0.48 0.00 0.00 55.95 57.52 1srz s SER 145 Cb -0.31 1.41 0.00 0.00 0.10 0.00 0.00 66.02 67.22 1srz s SER 145 CO 0.51 -0.08 0.98 1.67 0.98 0.00 0.00 173.24 177.30 1srz n GLN 146 N 5.24 -6.53 -1.43 4.02 7.27 -1.26 -1.65 117.38 123.04 1srz n GLN 146 Ca -0.07 0.81 -0.15 0.00 0.07 0.00 0.00 57.00 57.65 1srz n GLN 146 Cb 0.54 -5.72 -0.07 0.00 2.41 0.00 0.00 30.24 27.40 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1srz n GLY 147 N -1.25 1.47 2.92 1.69 0.00 -1.26 -4.93 105.19 103.83 1srz n GLY 147 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 1srz n GLY 147 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1srz s GLN 148 N -3.28 0.06 0.23 1.61 2.00 -0.66 -3.91 119.66 115.71 1srz s GLN 148 Ca 0.00 0.12 -0.30 0.00 -2.00 0.00 0.00 55.36 53.18 1srz s GLN 148 Cb 0.00 -0.01 -0.09 0.00 0.80 0.00 0.00 33.01 33.71 1srz s GLN 148 CO 0.00 -0.04 1.35 -1.58 -0.50 0.00 0.00 175.29 174.52 1srz s TRP 149 N 0.23 3.17 0.07 1.67 0.52 -1.26 0.02 118.94 123.35 1srz s TRP 149 Ca -0.02 1.19 -0.36 0.00 0.02 0.00 0.00 56.10 56.93 1srz s TRP 149 Cb -0.03 -3.67 -0.19 0.00 -1.15 0.00 0.00 33.47 28.43 1srz s TRP 149 CO -0.01 -2.09 1.56 1.03 0.02 0.00 0.00 176.95 177.45 1srz h SER 150 N 5.03 -1.26 -3.10 2.95 0.87 -0.94 -3.42 113.55 113.67 1srz h SER 150 Ca -0.46 0.08 -0.62 0.00 -1.23 0.00 0.00 61.79 59.56 1srz h SER 150 Cb 1.22 0.38 -0.11 0.00 -0.44 0.00 0.00 62.40 63.45 1srz h SER 150 CO 0.76 -0.74 -0.48 0.42 -0.53 0.00 0.00 176.83 176.26 1srz s THR 151 N -5.88 5.43 0.66 2.23 -4.23 -1.26 -5.00 115.64 107.59 1srz s THR 151 Ca -0.19 0.22 -0.17 0.00 -1.18 0.00 0.00 61.69 60.36 1srz s THR 151 Cb 0.03 -3.46 -0.00 0.00 1.34 0.00 0.00 72.50 70.41 1srz s THR 151 CO 0.59 0.49 1.28 -2.84 -0.54 0.00 0.00 174.62 173.60 1srz s PRO 152 N -0.01 2.46 0.16 3.99 0.02 -1.26 -4.83 135.00 135.54 1srz s PRO 152 Ca 0.10 2.01 -0.34 0.00 0.02 0.00 0.00 61.00 62.80 1srz s PRO 152 Cb -0.11 -1.84 -0.14 0.00 0.02 0.00 0.00 34.50 32.43 1srz s PRO 152 CO -0.00 -1.65 1.60 1.17 -0.33 0.00 0.00 177.00 177.79 1srz n LYS 153 N -2.06 2.23 0.00 5.54 4.81 -1.26 -4.58 118.16 122.84 1srz n LYS 153 Ca 0.15 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1srz n LYS 153 Cb 0.48 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.95 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 3.55 2.22 -3.70 1.64 -0.04 -1.26 -4.87 135.00 132.52 1srz n PRO 154 Ca 0.17 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 1srz n PRO 154 Cb 0.30 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.66 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 -0.55 -0.04 0.54 -3.43 -1.26 -4.94 115.29 105.61 1srz s HIS 155 Ca 0.00 1.33 -0.06 0.00 -0.80 0.00 0.00 55.06 55.53 1srz s HIS 155 Cb 0.00 0.19 -0.04 0.00 -1.43 0.00 0.00 32.58 31.30 1srz s HIS 155 CO 0.00 -0.27 0.21 0.00 -2.00 0.00 0.00 174.74 172.69 1srz s GLN 157 N -1.54 1.44 0.24 0.00 0.74 -1.06 -4.96 119.66 114.52 1srz s GLN 157 Ca 0.23 -0.51 -0.30 0.00 0.05 0.00 0.00 55.36 54.83 1srz s GLN 157 Cb -0.13 -1.29 -0.10 0.00 1.10 0.00 0.00 33.01 32.59 1srz s GLN 157 CO 0.13 0.23 1.35 0.54 -0.55 0.00 0.00 175.29 176.99 1srz s VAL 158 N -0.00 2.93 -1.83 1.34 0.11 -1.26 -2.77 120.40 118.92 1srz s VAL 158 Ca -0.02 0.80 0.00 0.00 -2.93 0.00 0.00 61.98 59.83 1srz s VAL 158 Cb -0.09 -3.51 0.00 0.00 -1.53 0.00 0.00 36.38 31.25 1srz s VAL 158 CO 0.01 0.14 0.46 0.59 -3.33 0.00 0.00 175.10 172.96