#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 -1.99 0.00 0.62 0.00 -1.26 -4.72 120.51 113.16 1srz n ALA 93 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1srz n ALA 93 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.25 1srz n ALA 93 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1srz n GLU 94 N -4.25 0.00 -3.45 0.00 2.13 -1.26 -5.05 120.64 108.76 1srz n GLU 94 Ca -0.29 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.35 1srz n GLU 94 Cb 0.67 0.00 0.07 0.00 0.27 0.00 0.00 31.44 32.45 1srz n GLU 94 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1srz n PHE 95 N -1.09 -2.20 -1.54 4.31 3.01 -1.26 -4.89 117.46 113.80 1srz n PHE 95 Ca 0.00 0.85 -0.42 0.00 1.01 0.00 0.00 57.45 58.90 1srz n PHE 95 Cb 0.00 -4.51 0.01 0.00 -0.01 0.00 0.00 39.48 34.97 1srz n PHE 95 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1srz n VAL 96 N -3.88 2.20 -3.63 -4.37 0.24 -1.26 -5.01 118.33 102.62 1srz n VAL 96 Ca -0.21 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.34 61.55 1srz n VAL 96 Cb 0.65 -0.86 -0.07 0.00 -1.47 0.00 0.00 33.84 32.09 1srz n VAL 96 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1srz s ARG 97 N -1.82 0.52 -0.17 7.34 1.70 -1.26 -5.04 118.95 120.21 1srz s ARG 97 Ca 0.64 0.92 -0.14 0.00 -0.47 0.00 0.00 55.73 56.68 1srz s ARG 97 Cb -0.59 0.15 0.05 0.00 -0.57 0.00 0.00 34.95 33.99 1srz s ARG 97 CO 0.57 -0.11 0.45 0.96 -1.08 0.00 0.00 175.30 176.09 1srz s ILE 98 N 1.57 -0.01 1.23 4.99 -0.00 -1.26 -4.60 121.20 123.13 1srz s ILE 98 Ca -0.09 0.02 -0.16 0.00 -0.00 0.00 0.00 60.65 60.42 1srz s ILE 98 Cb -0.05 -0.64 0.30 0.00 -0.00 0.00 0.00 42.46 42.07 1srz s ILE 98 CO -0.17 0.01 1.02 0.00 -0.00 0.00 0.00 174.94 175.79 1srz n SER 100 N -5.03 0.56 0.09 0.00 7.64 -1.23 -4.86 113.62 110.78 1srz n SER 100 Ca 0.07 1.15 -0.07 0.00 1.01 0.00 0.00 58.87 61.03 1srz n SER 100 Cb 0.57 -1.00 -0.02 0.00 -1.01 0.00 0.00 64.21 62.76 1srz n SER 100 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1srz h LYS 101 N 3.63 0.10 -0.75 1.43 1.63 -1.96 -3.31 116.57 117.34 1srz h LYS 101 Ca -0.50 -0.12 0.12 0.00 -0.85 0.00 0.00 60.65 59.31 1srz h LYS 101 Cb 1.40 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.98 1srz h LYS 101 CO 0.71 0.92 0.35 0.66 -3.45 0.00 0.00 179.45 178.64 1srz h SER 102 N 0.05 0.41 -0.88 4.20 4.64 -1.96 -1.40 113.55 118.60 1srz h SER 102 Ca -0.03 0.08 0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1srz h SER 102 Cb 1.54 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.59 1srz h SER 102 CO 0.13 0.20 0.55 1.88 -0.87 0.00 0.00 176.83 178.72 1srz h TYR 103 N 0.55 1.02 -3.75 4.77 -1.99 -1.96 -3.42 116.97 112.19 1srz h TYR 103 Ca 0.39 0.03 -0.55 0.00 2.00 0.00 0.00 58.73 60.60 1srz h TYR 103 Cb 0.51 -0.33 0.11 0.00 2.00 0.00 0.00 36.73 39.02 1srz h TYR 103 CO -0.13 0.50 0.70 1.28 -0.00 0.00 0.00 178.16 180.52 1srz n LEU 104 N -4.61 4.45 -1.32 3.88 4.77 -0.53 -4.64 117.00 119.00 1srz n LEU 104 Ca 0.13 1.22 0.00 0.00 -0.03 0.00 0.00 56.01 57.33 1srz n LEU 104 Cb 0.19 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.70 1srz n LEU 104 CO 0.31 -0.01 -0.37 0.41 -1.33 0.00 0.00 177.39 176.40 1srz n THR 105 N 0.42 -4.53 -3.76 -5.08 -1.04 -1.26 -5.03 114.28 94.00 1srz n THR 105 Ca 0.02 1.96 -0.13 0.00 -2.04 0.00 0.00 64.05 63.87 1srz n THR 105 Cb 0.38 -2.72 -0.13 0.00 -1.82 0.00 0.00 70.33 66.04 1srz n THR 105 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1srz s LEU 106 N -2.84 0.79 0.34 -4.42 2.96 -1.26 -4.94 118.68 109.31 1srz s LEU 106 Ca 0.00 0.42 -0.28 0.00 -0.22 0.00 0.00 54.13 54.05 1srz s LEU 106 Cb 0.00 0.62 -0.10 0.00 0.50 0.00 0.00 46.19 47.22 1srz s LEU 106 CO 0.00 -0.13 1.28 -1.83 -1.32 0.00 0.00 176.35 174.35 1srz s GLU 107 N 0.82 4.33 -1.31 1.98 -1.05 -1.26 -2.74 118.70 119.47 1srz s GLU 107 Ca -0.06 2.15 -0.01 0.00 -0.15 0.00 0.00 54.97 56.90 1srz s GLU 107 Cb -0.07 -3.03 0.00 0.00 -0.44 0.00 0.00 34.13 30.59 1srz s GLU 107 CO -0.05 -0.18 0.07 0.09 0.95 0.00 0.00 175.26 176.14 1srz n ASN 108 N 0.73 -4.72 0.00 0.83 5.03 -1.26 -4.91 115.26 110.95 1srz n ASN 108 Ca 0.00 -0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.41 1srz n ASN 108 Cb 0.43 -3.81 0.00 0.00 -1.02 0.00 0.00 39.78 35.38 1srz n ASN 108 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1srz n GLY 109 N -1.07 -1.15 2.97 7.41 0.00 -1.11 -1.84 105.19 110.41 1srz n GLY 109 Ca -0.17 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 1srz n GLY 109 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1srz s LYS 110 N -0.43 0.18 -0.24 1.61 2.36 -0.44 -4.42 119.74 118.36 1srz s LYS 110 Ca 0.00 -0.11 -0.07 0.00 -2.55 0.00 0.00 55.97 53.24 1srz s LYS 110 Cb 0.00 0.08 -0.03 0.00 -1.05 0.00 0.00 37.83 36.83 1srz s LYS 110 CO 0.00 -0.03 0.06 0.08 1.55 0.00 0.00 175.35 177.01 1srz s VAL 111 N -0.45 4.28 0.02 4.02 1.01 -1.26 -2.89 120.40 125.13 1srz s VAL 111 Ca -0.05 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 1srz s VAL 111 Cb -0.03 -2.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 1srz s VAL 111 CO 0.00 0.35 1.41 -0.36 0.00 0.00 0.00 175.10 176.50 1srz s PHE 112 N 1.52 2.90 -0.06 5.22 0.40 0.33 -4.84 117.98 123.44 1srz s PHE 112 Ca 0.06 0.82 -0.02 0.00 -0.60 0.00 0.00 56.93 57.19 1srz s PHE 112 Cb -0.15 -3.68 -0.04 0.00 0.51 0.00 0.00 43.02 39.67 1srz s PHE 112 CO 0.03 -2.49 0.03 -1.17 0.70 0.00 0.00 175.22 172.33 1srz s LEU 113 N 2.19 3.72 -0.47 -0.37 1.98 -1.26 -2.40 118.68 122.07 1srz s LEU 113 Ca 0.64 0.16 0.06 0.00 -2.89 0.00 0.00 54.13 52.11 1srz s LEU 113 Cb -0.33 -1.96 0.28 0.00 0.66 0.00 0.00 46.19 44.84 1srz s LEU 113 CO 0.27 0.35 0.97 0.41 -1.89 0.00 0.00 176.35 176.46 1srz n THR 114 N 1.84 -0.03 0.00 3.68 -1.04 -0.78 -4.98 114.28 112.98 1srz n THR 114 Ca -0.17 -1.65 0.00 0.00 -2.04 0.00 0.00 64.05 60.19 1srz n THR 114 Cb 0.53 1.35 0.00 0.00 -1.82 0.00 0.00 70.33 70.39 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 1.07 -0.05 7.00 3.41 0.00 -1.26 -1.92 105.19 113.45 1srz n GLY 115 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.02 1.60 1.49 -0.02 0.00 -1.26 -3.34 105.19 102.64 1srz n GLY 116 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 5.34 3.76 -4.66 1.61 5.75 -1.26 -4.88 116.55 122.21 1srz n ASP 117 Ca 0.00 -3.80 -0.30 0.00 -0.01 0.00 0.00 54.79 50.67 1srz n ASP 117 Cb 0.00 -0.54 0.16 0.00 -1.03 0.00 0.00 41.12 39.71 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 -3.44 2.35 -0.21 -2.12 1.43 -1.21 -4.65 118.68 110.82 1srz s LEU 118 Ca 0.48 1.84 -0.05 0.00 -1.03 0.00 0.00 54.13 55.37 1srz s LEU 118 Cb 0.41 -4.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 1srz s LEU 118 CO -0.00 -3.04 1.22 -2.65 0.23 0.00 0.00 176.35 172.11 1srz n PRO 119 N -4.18 0.02 -1.83 1.29 -0.02 -1.26 -0.42 135.00 128.61 1srz n PRO 119 Ca 0.09 -0.30 -0.20 0.00 -2.02 0.00 0.00 63.50 61.06 1srz n PRO 119 Cb 0.53 -1.53 -0.06 0.00 -0.02 0.00 0.00 33.50 32.42 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 7.31 -0.40 -3.84 3.55 0.00 -1.26 -2.96 120.51 122.90 1srz n ALA 120 Ca 0.09 0.28 -0.35 0.00 0.00 0.00 0.00 53.44 53.45 1srz n ALA 120 Cb 0.49 -2.04 0.02 0.00 0.00 0.00 0.00 19.45 17.92 1srz n ALA 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1srz n LEU 121 N -2.53 -1.74 -1.74 0.00 4.32 0.44 -1.26 117.00 114.49 1srz n LEU 121 Ca -0.21 -1.08 -0.02 0.00 -0.02 0.00 0.00 56.01 54.68 1srz n LEU 121 Cb 0.67 -1.95 -0.03 0.00 -1.62 0.00 0.00 43.42 40.49 1srz n LEU 121 CO 0.30 0.52 0.89 -0.67 -1.22 0.00 0.00 177.39 177.20 1srz n ASP 122 N -2.39 3.98 0.00 -1.43 2.03 -1.16 -2.69 116.55 114.90 1srz n ASP 122 Ca -0.14 -2.10 0.00 0.00 0.52 0.00 0.00 54.79 53.07 1srz n ASP 122 Cb 0.60 -0.90 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 1srz n ASP 122 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1srz n GLY 123 N 1.86 0.00 3.67 0.27 0.00 -0.35 -4.84 105.19 105.81 1srz n GLY 123 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 3.59 -0.04 4.61 0.00 -1.15 -4.82 121.76 123.94 1srz s ALA 124 Ca 0.00 0.40 -0.18 0.00 0.00 0.00 0.00 51.96 52.17 1srz s ALA 124 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1srz s ALA 124 CO 0.00 -0.94 0.51 1.03 0.00 0.00 0.00 175.76 176.36 1srz s ARG 125 N 2.85 4.23 -0.07 0.00 0.52 -0.81 -1.60 118.95 124.07 1srz s ARG 125 Ca 0.51 0.57 -0.07 0.00 -0.52 0.00 0.00 55.73 56.21 1srz s ARG 125 Cb -0.20 -3.34 0.02 0.00 0.52 0.00 0.00 34.95 31.95 1srz s ARG 125 CO 0.14 0.39 0.21 0.14 0.02 0.00 0.00 175.30 176.20 1srz s VAL 126 N -0.18 0.00 -0.17 3.52 -7.23 -0.89 -1.87 120.40 113.58 1srz s VAL 126 Ca 0.27 -0.04 0.01 0.00 -1.81 0.00 0.00 61.98 60.42 1srz s VAL 126 Cb -0.17 -0.31 0.02 0.00 0.56 0.00 0.00 36.38 36.48 1srz s VAL 126 CO 0.14 -0.02 -0.19 -0.70 -0.31 0.00 0.00 175.10 174.02 1srz s GLU 127 N 0.02 2.80 -0.18 4.82 2.56 -1.01 -2.61 118.70 125.11 1srz s GLU 127 Ca -0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 54.97 54.17 1srz s GLU 127 Cb -0.02 -2.43 -0.07 0.00 2.00 0.00 0.00 34.13 33.61 1srz s GLU 127 CO 0.00 -0.20 2.94 1.19 -0.56 0.00 0.00 175.26 178.63 1srz n PHE 128 N 4.62 0.67 -1.92 5.30 3.01 -1.06 -0.51 117.46 127.56 1srz n PHE 128 Ca -0.20 -1.62 -0.42 0.00 1.01 0.00 0.00 57.45 56.22 1srz n PHE 128 Cb 0.50 -1.29 -0.03 0.00 -0.01 0.00 0.00 39.48 38.65 1srz n PHE 128 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1srz s ARG 129 N -0.31 4.20 0.25 -1.08 6.06 -1.14 -4.86 118.95 122.07 1srz s ARG 129 Ca 0.50 2.36 0.03 0.00 -2.50 0.00 0.00 55.73 56.12 1srz s ARG 129 Cb 0.28 -3.44 -0.03 0.00 0.06 0.00 0.00 34.95 31.82 1srz s ARG 129 CO -0.07 -0.70 0.40 0.00 -2.50 0.00 0.00 175.30 172.43 1srz n ASP 131 N -1.33 0.34 -4.41 0.00 8.00 -0.77 -4.71 116.55 113.68 1srz n ASP 131 Ca -0.07 0.84 -0.11 0.00 0.71 0.00 0.00 54.79 56.15 1srz n ASP 131 Cb 0.56 -1.31 -0.09 0.00 -0.02 0.00 0.00 41.12 40.26 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 -0.45 0.07 0.00 -0.24 -0.02 -1.26 -2.00 135.00 131.10 1srz n PRO 132 Ca 0.12 -1.28 0.00 0.00 -2.02 0.00 0.00 63.50 60.32 1srz n PRO 132 Cb 0.45 -3.21 0.00 0.00 -0.02 0.00 0.00 33.50 30.72 1srz n PRO 132 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1srz n ASP 133 N 16.08 0.00 -4.52 2.55 -0.08 -1.26 -5.12 116.55 124.20 1srz n ASP 133 Ca 0.31 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 53.26 1srz n ASP 133 Cb 0.47 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.82 1srz n ASP 133 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1srz s PHE 134 N -1.04 3.04 -0.18 -0.67 0.40 -0.84 -3.26 117.98 115.41 1srz s PHE 134 Ca 0.00 -0.24 -0.08 0.00 -0.60 0.00 0.00 56.93 56.01 1srz s PHE 134 Cb 0.00 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 1srz s PHE 134 CO 0.00 0.01 0.08 -3.38 0.70 0.00 0.00 175.22 172.63 1srz s HIS 135 N 0.25 3.30 0.13 0.36 -3.43 -0.92 -4.54 115.29 110.45 1srz s HIS 135 Ca -0.02 0.16 -0.30 0.00 -0.80 0.00 0.00 55.06 54.09 1srz s HIS 135 Cb -0.14 -2.08 -0.07 0.00 -1.43 0.00 0.00 32.58 28.86 1srz s HIS 135 CO 0.03 0.22 1.12 -1.17 -2.00 0.00 0.00 174.74 172.94 1srz s LEU 136 N 0.27 4.45 -0.53 5.38 2.96 -1.26 -2.64 118.68 127.30 1srz s LEU 136 Ca 0.05 2.04 0.07 0.00 -0.22 0.00 0.00 54.13 56.06 1srz s LEU 136 Cb -0.12 -3.59 0.24 0.00 0.50 0.00 0.00 46.19 43.22 1srz s LEU 136 CO -0.00 -0.29 0.63 0.52 -1.32 0.00 0.00 176.35 175.88 1srz n VAL 137 N 2.90 0.96 0.00 1.68 0.31 -1.20 -4.96 118.33 118.02 1srz n VAL 137 Ca 0.05 -4.65 0.00 0.00 -0.01 0.00 0.00 64.34 59.73 1srz n VAL 137 Cb 0.47 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 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 1.21 -0.69 2.27 2.92 0.00 -1.26 -4.73 105.19 104.91 1srz n GLY 138 Ca 0.26 0.24 -0.21 0.00 0.00 0.00 0.00 46.02 46.31 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 5.69 -0.29 1.61 7.64 -1.26 -4.62 113.62 122.39 1srz n SER 139 Ca 0.00 -2.38 0.10 0.00 1.01 0.00 0.00 58.87 57.61 1srz n SER 139 Cb 0.00 -1.25 0.27 0.00 -1.01 0.00 0.00 64.21 62.21 1srz n SER 139 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1srz h SER 140 N 4.61 0.33 -3.04 6.43 4.64 -1.93 -3.39 113.55 121.21 1srz h SER 140 Ca 0.44 0.14 -0.63 0.00 -0.47 0.00 0.00 61.79 61.27 1srz h SER 140 Cb 0.71 0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 62.81 1srz h SER 140 CO 0.98 0.05 -0.50 0.00 -0.87 0.00 0.00 176.83 176.49 1srz s ARG 141 N -5.93 3.87 -0.06 4.77 1.70 -1.26 -2.58 118.95 119.46 1srz s ARG 141 Ca -0.12 -0.20 -0.04 0.00 -0.47 0.00 0.00 55.73 54.90 1srz s ARG 141 Cb 0.24 -3.30 0.02 0.00 -0.57 0.00 0.00 34.95 31.34 1srz s ARG 141 CO 0.78 0.48 0.15 0.45 -1.08 0.00 0.00 175.30 176.08 1srz s SER 142 N -0.18 -0.14 -0.19 -2.89 0.15 -1.07 -4.65 113.70 104.72 1srz s SER 142 Ca 0.10 0.31 0.01 0.00 0.70 0.00 0.00 55.95 57.07 1srz s SER 142 Cb -0.11 0.27 0.03 0.00 -1.71 0.00 0.00 66.02 64.50 1srz s SER 142 CO 0.00 -0.09 -0.14 -0.69 1.20 0.00 0.00 173.24 173.52 1srz s VAL 143 N 0.50 1.82 0.72 4.45 1.01 -1.26 -2.09 120.40 125.55 1srz s VAL 143 Ca -0.03 -0.97 -0.14 0.00 0.00 0.00 0.00 61.98 60.83 1srz s VAL 143 Cb -0.05 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1srz s VAL 143 CO -0.02 0.33 1.15 0.00 0.00 0.00 0.00 175.10 176.56 1srz s SER 145 N -2.39 -0.75 -1.35 0.00 0.15 0.16 -1.21 113.70 108.31 1srz s SER 145 Ca 0.70 1.06 -0.06 0.00 0.70 0.00 0.00 55.95 58.35 1srz s SER 145 Cb -0.24 1.76 0.02 0.00 -1.71 0.00 0.00 66.02 65.85 1srz s SER 145 CO 0.45 -0.15 1.02 0.00 1.20 0.00 0.00 173.24 175.76 1srz n GLN 146 N 4.89 -6.67 -1.52 5.44 6.02 -1.20 -1.18 117.38 123.16 1srz n GLN 146 Ca -0.12 0.75 -0.16 0.00 -0.01 0.00 0.00 57.00 57.47 1srz n GLN 146 Cb 0.53 -5.69 -0.06 0.00 1.02 0.00 0.00 30.24 26.03 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1srz n GLY 147 N -1.66 1.49 2.80 1.08 0.00 -0.39 -4.98 105.19 103.55 1srz n GLY 147 Ca -0.11 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.45 -0.00 0.28 1.61 0.74 -0.32 -3.54 119.66 114.97 1srz s GLN 148 Ca 0.00 0.32 -0.29 0.00 0.05 0.00 0.00 55.36 55.44 1srz s GLN 148 Cb 0.00 -0.28 -0.10 0.00 1.10 0.00 0.00 33.01 33.73 1srz s GLN 148 CO 0.00 -0.21 1.17 -1.58 -0.55 0.00 0.00 175.29 174.12 1srz s TRP 149 N 1.45 3.41 0.05 1.67 0.52 -1.26 0.39 118.94 125.17 1srz s TRP 149 Ca -0.05 1.58 -0.28 0.00 0.02 0.00 0.00 56.10 57.37 1srz s TRP 149 Cb -0.12 -3.42 -0.15 0.00 -1.15 0.00 0.00 33.47 28.63 1srz s TRP 149 CO -0.04 -1.02 1.43 1.03 0.02 0.00 0.00 176.95 178.37 1srz h SER 150 N 3.87 -0.97 -3.02 2.95 0.87 -1.16 -3.43 113.55 112.67 1srz h SER 150 Ca -0.47 0.06 -0.62 0.00 -1.23 0.00 0.00 61.79 59.53 1srz h SER 150 Cb 1.22 0.29 -0.07 0.00 -0.44 0.00 0.00 62.40 63.39 1srz h SER 150 CO 0.67 -0.57 -0.29 0.42 -0.53 0.00 0.00 176.83 176.54 1srz s THR 151 N -5.21 5.21 0.34 2.23 -4.23 -1.26 -4.99 115.64 107.73 1srz s THR 151 Ca -0.14 0.64 -0.28 0.00 -1.18 0.00 0.00 61.69 60.72 1srz s THR 151 Cb 0.02 -3.63 -0.10 0.00 1.34 0.00 0.00 72.50 70.13 1srz s THR 151 CO 0.45 0.53 1.28 -2.16 -0.54 0.00 0.00 174.62 174.18 1srz s PRO 152 N -0.60 4.34 -0.09 3.99 0.04 -1.26 -4.85 135.00 136.56 1srz s PRO 152 Ca 0.20 2.16 -0.35 0.00 0.04 0.00 0.00 61.00 63.05 1srz s PRO 152 Cb -0.15 -3.04 -0.13 0.00 0.04 0.00 0.00 34.50 31.23 1srz s PRO 152 CO 0.09 -0.18 1.82 1.17 0.04 0.00 0.00 177.00 179.94 1srz n LYS 153 N 0.75 2.00 0.00 4.56 4.81 -1.26 -4.34 118.16 124.67 1srz n LYS 153 Ca 0.00 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1srz n LYS 153 Cb 0.42 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 32.93 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 6.08 3.27 -3.69 1.64 -0.04 -1.26 -4.95 135.00 136.05 1srz n PRO 154 Ca 0.23 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.54 1srz n PRO 154 Cb 0.27 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.64 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 0.23 -0.46 -0.04 0.54 -3.43 -1.26 -5.02 115.29 105.85 1srz s HIS 155 Ca 0.00 0.98 -0.07 0.00 -0.80 0.00 0.00 55.06 55.17 1srz s HIS 155 Cb 0.00 0.20 -0.04 0.00 -1.43 0.00 0.00 32.58 31.31 1srz s HIS 155 CO 0.00 -0.36 0.22 0.00 -2.00 0.00 0.00 174.74 172.60 1srz s GLN 157 N -1.44 0.69 0.34 0.00 0.74 -1.08 -4.93 119.66 113.97 1srz s GLN 157 Ca 0.22 -0.28 -0.29 0.00 0.05 0.00 0.00 55.36 55.06 1srz s GLN 157 Cb -0.13 -0.66 -0.12 0.00 1.10 0.00 0.00 33.01 33.20 1srz s GLN 157 CO 0.12 0.16 1.47 1.55 -0.55 0.00 0.00 175.29 178.04 1srz n VAL 158 N 2.96 1.68 0.00 1.34 3.14 -1.26 -2.16 118.33 124.04 1srz n VAL 158 Ca -0.14 -0.42 0.00 0.00 -2.96 0.00 0.00 64.34 60.82 1srz n VAL 158 Cb 0.57 -1.86 0.00 0.00 -1.06 0.00 0.00 33.84 31.49 1srz n VAL 158 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96