#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srz h ALA 93 N 0.00 1.01 -3.00 -1.84 0.00 -2.14 -3.47 119.26 109.82 1srz h ALA 93 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1srz h ALA 93 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1srz h ALA 93 CO 0.00 0.28 0.00 -0.85 0.00 0.00 0.00 179.25 178.68 1srz n GLU 94 N -4.62 0.00 0.00 0.00 0.28 -1.26 -5.19 120.64 109.85 1srz n GLU 94 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.09 1srz n GLU 94 Cb 0.09 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.96 1srz n GLU 94 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1srz n PHE 95 N 0.00 0.00 -2.32 -1.84 7.35 -1.26 -5.12 117.46 114.26 1srz n PHE 95 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 1srz n PHE 95 Cb 0.00 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.80 1srz n PHE 95 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1srz s VAL 96 N 1.14 3.91 0.00 -2.13 1.01 -1.26 -5.02 120.40 118.05 1srz s VAL 96 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.27 1srz s VAL 96 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1srz s VAL 96 CO 0.00 0.02 0.00 -2.11 0.00 0.00 0.00 175.10 173.01 1srz n ARG 97 N 5.04 2.12 -1.30 2.72 0.00 -1.26 -5.03 116.66 118.95 1srz n ARG 97 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1srz n ARG 97 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.91 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 0.00 -3.75 -0.64 8.89 2.08 -1.26 -4.89 119.36 119.79 1srz n ILE 98 Ca 0.00 1.69 -0.31 0.00 0.56 0.00 0.00 62.75 64.69 1srz n ILE 98 Cb 0.00 -2.45 0.18 0.00 -0.75 0.00 0.00 39.64 36.62 1srz n ILE 98 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1srz n SER 100 N -4.37 -0.23 -4.32 0.00 7.64 -1.24 -4.84 113.62 106.26 1srz n SER 100 Ca 0.11 1.14 -0.44 0.00 1.01 0.00 0.00 58.87 60.69 1srz n SER 100 Cb 0.52 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 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 1.39 3.59 0.00 1.43 2.85 -1.26 -4.06 118.16 122.10 1srz n LYS 101 Ca 0.19 -4.25 0.00 0.00 -1.05 0.00 0.00 58.31 53.21 1srz n LYS 101 Cb 0.11 -2.71 0.00 0.00 -0.65 0.00 0.00 35.03 31.78 1srz n LYS 101 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1srz n SER 102 N 3.46 0.00 0.19 -5.58 2.88 -1.26 -4.90 113.62 108.41 1srz n SER 102 Ca 0.29 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 58.00 1srz n SER 102 Cb 0.39 0.00 0.80 0.00 -0.75 0.00 0.00 64.21 64.66 1srz n SER 102 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1srz h TYR 103 N 0.00 0.00 -0.79 0.66 -1.99 -1.97 -1.35 116.97 111.52 1srz h TYR 103 Ca 0.00 0.00 0.16 0.00 2.00 0.00 0.00 58.73 60.89 1srz h TYR 103 Cb 0.00 0.00 -0.11 0.00 2.00 0.00 0.00 36.73 38.62 1srz h TYR 103 CO 0.00 0.00 0.31 -0.07 -0.00 0.00 0.00 178.16 178.40 1srz h LEU 104 N 0.00 0.26 -9.67 3.88 3.38 -1.90 -3.40 115.31 107.86 1srz h LEU 104 Ca 0.10 0.13 -0.60 0.00 0.09 0.00 0.00 57.88 57.59 1srz h LEU 104 Cb 0.51 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1srz h LEU 104 CO -0.00 0.06 -0.18 0.42 0.09 0.00 0.00 178.44 178.83 1srz s THR 105 N -5.99 4.99 -0.05 0.22 -4.23 -0.51 -3.90 115.64 106.17 1srz s THR 105 Ca -0.12 0.90 -0.03 0.00 -1.18 0.00 0.00 61.69 61.26 1srz s THR 105 Cb 0.22 -3.74 0.03 0.00 1.34 0.00 0.00 72.50 70.34 1srz s THR 105 CO 0.77 0.57 0.12 -0.22 -0.54 0.00 0.00 174.62 175.32 1srz s LEU 106 N -1.03 1.06 0.13 4.79 2.96 -1.24 -4.99 118.68 120.36 1srz s LEU 106 Ca 0.25 0.25 -0.31 0.00 -0.22 0.00 0.00 54.13 54.09 1srz s LEU 106 Cb -0.17 0.33 -0.08 0.00 0.50 0.00 0.00 46.19 46.77 1srz s LEU 106 CO 0.14 -0.11 1.44 -0.70 -1.32 0.00 0.00 176.35 175.80 1srz s GLU 107 N 0.75 4.29 -1.46 1.98 2.12 -1.26 -2.58 118.70 122.54 1srz s GLU 107 Ca -0.06 2.15 -0.08 0.00 0.36 0.00 0.00 54.97 57.34 1srz s GLU 107 Cb -0.08 -3.22 0.03 0.00 0.26 0.00 0.00 34.13 31.12 1srz s GLU 107 CO -0.03 -0.48 0.77 0.09 -0.54 0.00 0.00 175.26 175.06 1srz n ASN 108 N 3.96 -5.48 -3.63 -1.70 3.02 -1.26 -4.94 115.26 105.23 1srz n ASN 108 Ca 0.12 -0.45 -0.04 0.00 -0.03 0.00 0.00 54.58 54.18 1srz n ASN 108 Cb 0.41 -4.41 -0.04 0.00 -0.61 0.00 0.00 39.78 35.13 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 -2.94 0.02 -0.08 7.41 0.00 -1.06 -2.08 107.32 108.58 1srz s GLY 109 Ca 0.45 2.68 -0.01 0.00 0.00 0.00 0.00 44.72 47.84 1srz s GLY 109 CO 0.55 1.13 -0.02 0.54 0.00 0.00 0.00 173.10 175.30 1srz s LYS 110 N -0.98 2.95 -0.23 2.90 1.02 -0.35 -3.72 119.74 121.34 1srz s LYS 110 Ca 0.06 -0.46 -0.07 0.00 0.02 0.00 0.00 55.97 55.52 1srz s LYS 110 Cb -0.01 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 1srz s LYS 110 CO -0.06 0.66 0.05 0.08 -0.92 0.00 0.00 175.35 175.16 1srz s VAL 111 N -0.77 4.26 -0.13 3.17 1.01 -1.25 -3.09 120.40 123.60 1srz s VAL 111 Ca 0.12 -0.20 -0.27 0.00 0.00 0.00 0.00 61.98 61.63 1srz s VAL 111 Cb -0.11 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1srz s VAL 111 CO 0.02 0.37 0.89 -0.36 0.00 0.00 0.00 175.10 176.02 1srz s PHE 112 N 1.39 3.47 0.23 5.22 0.40 -0.95 -4.91 117.98 122.83 1srz s PHE 112 Ca 0.05 1.40 -0.19 0.00 -0.60 0.00 0.00 56.93 57.59 1srz s PHE 112 Cb -0.15 -3.07 -0.08 0.00 0.51 0.00 0.00 43.02 40.23 1srz s PHE 112 CO 0.03 -0.20 0.72 -1.17 0.70 0.00 0.00 175.22 175.30 1srz s LEU 113 N 1.96 4.32 -0.45 -0.37 1.98 -1.26 -2.28 118.68 122.58 1srz s LEU 113 Ca 0.42 1.40 0.07 0.00 -2.89 0.00 0.00 54.13 53.13 1srz s LEU 113 Cb -0.17 -3.62 0.30 0.00 0.66 0.00 0.00 46.19 43.35 1srz s LEU 113 CO 0.15 0.01 0.96 0.41 -1.89 0.00 0.00 176.35 175.99 1srz n THR 114 N 0.62 -0.07 0.00 3.68 -1.04 -1.19 -4.98 114.28 111.30 1srz n THR 114 Ca -0.02 -2.11 0.00 0.00 -2.04 0.00 0.00 64.05 59.88 1srz n THR 114 Cb 0.51 1.00 0.00 0.00 -1.82 0.00 0.00 70.33 70.02 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 0.77 0.28 0.00 3.41 0.00 -1.26 -2.11 105.19 106.28 1srz n GLY 115 Ca 0.11 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.54 2.70 -0.02 0.00 -1.26 -4.96 105.19 101.12 1srz n GLY 116 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 1srz n GLY 116 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1srz n ASP 117 N 0.00 -0.19 -4.93 1.61 8.00 -1.26 -5.10 116.55 114.68 1srz n ASP 117 Ca 0.00 -2.43 -0.27 0.00 0.71 0.00 0.00 54.79 52.79 1srz n ASP 117 Cb 0.00 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1srz s LEU 118 N -3.42 4.27 -0.23 0.64 1.02 -1.26 -5.00 118.68 114.69 1srz s LEU 118 Ca 0.22 0.33 -0.40 0.00 0.02 0.00 0.00 54.13 54.30 1srz s LEU 118 Cb 0.42 -3.08 -0.16 0.00 0.02 0.00 0.00 46.19 43.38 1srz s LEU 118 CO -0.05 -0.00 1.64 -2.65 0.02 0.00 0.00 176.35 175.31 1srz n PRO 119 N -0.55 0.97 0.00 1.29 -0.02 -1.26 -1.22 135.00 134.21 1srz n PRO 119 Ca -0.05 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1srz n PRO 119 Cb 0.54 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 4.60 0.00 -3.43 3.55 0.00 -1.26 -4.38 120.51 119.58 1srz n ALA 120 Ca 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.52 1srz n ALA 120 Cb 0.11 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.65 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 -4.15 -3.48 0.00 7.94 -0.36 -2.57 117.00 114.37 1srz n LEU 121 Ca 0.00 -0.65 -0.37 0.00 -1.11 0.00 0.00 56.01 53.89 1srz n LEU 121 Cb 0.00 -3.10 -0.03 0.00 0.53 0.00 0.00 43.42 40.81 1srz n LEU 121 CO 0.00 0.35 2.40 -0.67 -1.11 0.00 0.00 177.39 178.36 1srz n ASP 122 N -3.13 4.00 0.00 1.96 2.03 -1.26 -3.01 116.55 117.14 1srz n ASP 122 Ca -0.27 -2.60 0.00 0.00 0.52 0.00 0.00 54.79 52.45 1srz n ASP 122 Cb 0.66 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.82 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 4.15 0.03 3.47 0.27 0.00 -1.07 -5.00 105.19 107.04 1srz n GLY 123 Ca 0.51 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 46.15 1srz n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1srz n ALA 124 N -0.45 -1.50 -3.65 4.61 0.00 -1.16 -4.77 120.51 113.58 1srz n ALA 124 Ca 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 53.44 53.14 1srz n ALA 124 Cb 0.00 -1.86 -0.06 0.00 0.00 0.00 0.00 19.45 17.53 1srz n ALA 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1srz s ARG 125 N -2.80 0.62 -0.11 0.00 3.52 -0.90 -0.30 118.95 118.99 1srz s ARG 125 Ca 0.65 1.26 -0.02 0.00 -0.13 0.00 0.00 55.73 57.50 1srz s ARG 125 Cb -0.34 0.39 -0.03 0.00 -1.56 0.00 0.00 34.95 33.40 1srz s ARG 125 CO 0.58 -0.17 -0.02 0.14 -0.81 0.00 0.00 175.30 175.01 1srz s VAL 126 N 2.10 4.08 -0.33 7.11 -7.23 -1.03 -3.19 120.40 121.90 1srz s VAL 126 Ca -0.08 -0.32 -0.12 0.00 -1.81 0.00 0.00 61.98 59.64 1srz s VAL 126 Cb -0.08 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 1srz s VAL 126 CO -0.19 0.57 0.23 -0.70 -0.31 0.00 0.00 175.10 174.70 1srz s GLU 127 N -0.45 3.54 0.30 4.82 2.12 -0.97 -2.76 118.70 125.29 1srz s GLU 127 Ca 0.08 -0.61 -0.27 0.00 0.36 0.00 0.00 54.97 54.53 1srz s GLU 127 Cb -0.12 -3.77 -0.10 0.00 0.26 0.00 0.00 34.13 30.40 1srz s GLU 127 CO 0.02 -0.41 0.94 -0.06 -0.54 0.00 0.00 175.26 175.21 1srz s PHE 128 N 1.72 3.78 -0.30 5.30 0.40 0.12 -2.23 117.98 126.77 1srz s PHE 128 Ca 0.06 1.82 -0.13 0.00 -0.60 0.00 0.00 56.93 58.08 1srz s PHE 128 Cb -0.17 -2.94 0.16 0.00 0.51 0.00 0.00 43.02 40.58 1srz s PHE 128 CO 0.10 0.29 0.89 0.50 0.70 0.00 0.00 175.22 177.70 1srz s ARG 129 N -1.79 0.37 0.34 0.44 3.52 -1.18 -4.85 118.95 115.80 1srz s ARG 129 Ca 0.47 0.90 -0.08 0.00 -0.13 0.00 0.00 55.73 56.89 1srz s ARG 129 Cb -0.21 0.54 -0.06 0.00 -1.56 0.00 0.00 34.95 33.66 1srz s ARG 129 CO 0.26 -0.16 0.66 0.00 -0.81 0.00 0.00 175.30 175.25 1srz n ASP 131 N -1.01 -1.64 -4.23 0.00 5.75 -0.88 -4.82 116.55 109.72 1srz n ASP 131 Ca 0.01 0.41 -0.34 0.00 -0.01 0.00 0.00 54.79 54.85 1srz n ASP 131 Cb 0.54 -1.23 0.10 0.00 -1.03 0.00 0.00 41.12 39.49 1srz n ASP 131 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1srz n PRO 132 N -1.63 -0.41 0.00 0.11 -0.02 -1.26 -2.45 135.00 129.33 1srz n PRO 132 Ca 0.08 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1srz n PRO 132 Cb 0.52 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 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 0.50 0.00 -4.53 2.55 9.92 -1.26 -4.91 116.55 118.82 1srz n ASP 133 Ca 0.02 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.93 1srz n ASP 133 Cb 0.58 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.95 1srz n ASP 133 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1srz s PHE 134 N 0.00 3.12 -0.15 1.24 0.40 -1.03 -1.68 117.98 119.88 1srz s PHE 134 Ca 0.00 -0.20 -0.04 0.00 -0.60 0.00 0.00 56.93 56.09 1srz s PHE 134 Cb 0.00 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 1srz s PHE 134 CO 0.00 -0.06 -0.02 -3.38 0.70 0.00 0.00 175.22 172.46 1srz s HIS 135 N 0.71 3.06 0.12 0.36 -3.43 -0.84 -4.51 115.29 110.76 1srz s HIS 135 Ca 0.01 -0.20 -0.30 0.00 -0.80 0.00 0.00 55.06 53.77 1srz s HIS 135 Cb -0.14 -1.95 -0.07 0.00 -1.43 0.00 0.00 32.58 29.00 1srz s HIS 135 CO 0.02 0.04 1.15 -1.17 -2.00 0.00 0.00 174.74 172.78 1srz s LEU 136 N 0.22 4.42 -0.48 5.38 1.98 -1.26 -2.63 118.68 126.31 1srz s LEU 136 Ca -0.01 2.05 0.07 0.00 -2.89 0.00 0.00 54.13 53.35 1srz s LEU 136 Cb -0.14 -3.59 0.24 0.00 0.66 0.00 0.00 46.19 43.36 1srz s LEU 136 CO 0.03 -0.35 0.57 0.52 -1.89 0.00 0.00 176.35 175.22 1srz n VAL 137 N 3.15 0.28 0.00 1.68 0.31 -1.09 -5.00 118.33 117.65 1srz n VAL 137 Ca 0.06 -4.36 0.00 0.00 -0.01 0.00 0.00 64.34 60.03 1srz n VAL 137 Cb 0.46 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 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 1.41 0.50 2.63 2.92 0.00 -1.26 -4.59 105.19 106.80 1srz n GLY 138 Ca 0.24 0.28 -0.28 0.00 0.00 0.00 0.00 46.02 46.26 1srz n GLY 138 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1srz n SER 139 N 0.00 5.20 0.19 1.61 3.41 -1.26 -4.63 113.62 118.14 1srz n SER 139 Ca 0.00 -2.42 0.10 0.00 -0.26 0.00 0.00 58.87 56.29 1srz n SER 139 Cb 0.00 -1.19 0.54 0.00 -0.26 0.00 0.00 64.21 63.30 1srz n SER 139 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1srz h SER 140 N 6.29 0.00 -3.74 4.04 4.64 -1.93 -3.41 113.55 119.45 1srz h SER 140 Ca 0.55 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.64 1srz h SER 140 Cb 0.25 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.07 1srz h SER 140 CO 1.58 0.00 -0.69 0.00 -0.87 0.00 0.00 176.83 176.84 1srz s ARG 141 N -3.53 0.03 -0.08 4.77 1.70 -1.26 0.11 118.95 120.68 1srz s ARG 141 Ca -0.02 0.03 -0.03 0.00 -0.47 0.00 0.00 55.73 55.24 1srz s ARG 141 Cb 0.06 0.01 0.04 0.00 -0.57 0.00 0.00 34.95 34.49 1srz s ARG 141 CO 0.18 -0.01 0.06 -1.54 -1.08 0.00 0.00 175.30 172.92 1srz s SER 142 N 0.02 1.55 -0.14 -2.89 1.04 -1.11 -4.58 113.70 107.59 1srz s SER 142 Ca -0.00 -0.14 -0.26 0.00 0.48 0.00 0.00 55.95 56.03 1srz s SER 142 Cb -0.00 -0.20 -0.02 0.00 0.10 0.00 0.00 66.02 65.90 1srz s SER 142 CO -0.00 -0.27 0.83 -0.69 0.98 0.00 0.00 173.24 174.09 1srz s VAL 143 N 2.14 4.90 0.03 5.02 1.01 -1.26 -2.48 120.40 129.76 1srz s VAL 143 Ca 0.04 1.66 -0.30 0.00 0.00 0.00 0.00 61.98 63.38 1srz s VAL 143 Cb -0.13 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1srz s VAL 143 CO -0.05 0.06 1.00 0.00 0.00 0.00 0.00 175.10 176.12 1srz s SER 145 N 0.79 -0.27 -1.46 0.00 0.15 -1.05 -2.60 113.70 109.27 1srz s SER 145 Ca 0.52 0.50 -0.09 0.00 0.70 0.00 0.00 55.95 57.57 1srz s SER 145 Cb -0.23 0.65 0.04 0.00 -1.71 0.00 0.00 66.02 64.78 1srz s SER 145 CO 0.29 -0.08 0.86 0.00 1.20 0.00 0.00 173.24 175.50 1srz n GLN 146 N 2.28 -5.69 -1.93 5.44 6.02 -1.06 -0.99 117.38 121.44 1srz n GLN 146 Ca -0.13 0.73 -0.18 0.00 -0.01 0.00 0.00 57.00 57.41 1srz n GLN 146 Cb 0.56 -5.63 -0.04 0.00 1.02 0.00 0.00 30.24 26.15 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 -1.65 0.66 2.94 1.08 0.00 -1.08 -4.92 105.19 102.23 1srz n GLY 147 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1srz n GLY 147 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1srz s GLN 148 N -4.21 0.10 0.26 1.61 -2.07 -0.16 -3.74 119.66 111.44 1srz s GLN 148 Ca 0.00 0.26 -0.30 0.00 -1.82 0.00 0.00 55.36 53.50 1srz s GLN 148 Cb 0.00 -0.07 -0.09 0.00 -1.09 0.00 0.00 33.01 31.75 1srz s GLN 148 CO 0.00 -0.10 1.00 -1.58 -1.32 0.00 0.00 175.29 173.29 1srz s TRP 149 N 0.66 3.83 0.15 9.60 0.52 -1.26 -2.52 118.94 129.92 1srz s TRP 149 Ca -0.05 1.83 -0.17 0.00 0.02 0.00 0.00 56.10 57.74 1srz s TRP 149 Cb -0.07 -3.10 0.04 0.00 -1.15 0.00 0.00 33.47 29.19 1srz s TRP 149 CO -0.03 0.06 1.76 0.77 0.02 0.00 0.00 176.95 179.53 1srz h SER 150 N 4.01 0.16 -4.19 2.95 0.02 -1.54 -3.42 113.55 111.54 1srz h SER 150 Ca -0.46 0.03 -0.53 0.00 -0.84 0.00 0.00 61.79 60.00 1srz h SER 150 Cb 1.20 0.01 -0.30 0.00 0.14 0.00 0.00 62.40 63.46 1srz h SER 150 CO 0.68 0.13 -0.83 0.42 -1.14 0.00 0.00 176.83 176.09 1srz s THR 151 N -6.16 1.28 0.00 -2.27 -4.23 -1.26 -4.97 115.64 98.03 1srz s THR 151 Ca -0.13 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1srz s THR 151 Cb 0.11 -1.08 0.00 0.00 1.34 0.00 0.00 72.50 72.88 1srz s THR 151 CO 0.71 0.37 0.00 -0.81 -0.54 0.00 0.00 174.62 174.34 1srz n PRO 152 N 2.80 0.50 -2.92 3.99 -0.04 -1.26 -4.73 135.00 133.33 1srz n PRO 152 Ca -0.15 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.90 1srz n PRO 152 Cb 0.54 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.96 1srz n PRO 152 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1srz s LYS 153 N -0.60 4.50 0.00 0.54 -0.14 -1.26 -4.76 119.74 118.02 1srz s LYS 153 Ca 0.00 1.12 0.00 0.00 -1.36 0.00 0.00 55.97 55.73 1srz s LYS 153 Cb 0.00 -3.42 0.00 0.00 -1.68 0.00 0.00 37.83 32.73 1srz s LYS 153 CO 0.00 0.11 0.00 -0.35 -0.76 0.00 0.00 175.35 174.35 1srz n PRO 154 N 3.46 3.15 -3.69 -1.68 -0.04 -1.26 -4.89 135.00 130.04 1srz n PRO 154 Ca 0.01 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1srz n PRO 154 Cb 0.51 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.87 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 0.28 -0.65 -0.05 0.54 -3.43 -1.26 -4.98 115.29 105.73 1srz s HIS 155 Ca 0.00 1.43 -0.02 0.00 -0.80 0.00 0.00 55.06 55.67 1srz s HIS 155 Cb 0.00 0.29 -0.04 0.00 -1.43 0.00 0.00 32.58 31.40 1srz s HIS 155 CO 0.00 -0.34 0.05 0.00 -2.00 0.00 0.00 174.74 172.46 1srz s GLN 157 N -1.28 0.55 0.31 0.00 0.74 -1.08 -4.95 119.66 113.95 1srz s GLN 157 Ca 0.18 -0.19 -0.29 0.00 0.05 0.00 0.00 55.36 55.11 1srz s GLN 157 Cb -0.12 -0.55 -0.10 0.00 1.10 0.00 0.00 33.01 33.34 1srz s GLN 157 CO 0.08 0.08 1.31 0.54 -0.55 0.00 0.00 175.29 176.75 1srz s VAL 158 N 0.11 2.77 -1.95 1.34 0.11 -1.26 -1.98 120.40 119.53 1srz s VAL 158 Ca -0.01 0.75 0.00 0.00 -2.93 0.00 0.00 61.98 59.79 1srz s VAL 158 Cb -0.05 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 1srz s VAL 158 CO -0.00 0.17 0.49 0.59 -3.33 0.00 0.00 175.10 173.01