#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 0.00 -1.85 0.62 0.00 -1.26 -5.13 120.51 112.89 1srz n ALA 93 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1srz n ALA 93 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1srz n ALA 93 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1srz s GLU 94 N -1.71 4.24 0.00 0.00 2.12 -1.26 -4.87 118.70 117.22 1srz s GLU 94 Ca 0.00 2.35 -0.03 0.00 0.36 0.00 0.00 54.97 57.65 1srz s GLU 94 Cb 0.00 -3.09 -0.12 0.00 0.26 0.00 0.00 34.13 31.18 1srz s GLU 94 CO 0.00 -0.45 2.57 1.19 -0.54 0.00 0.00 175.26 178.03 1srz n PHE 95 N 2.26 0.00 -1.69 5.30 3.01 -1.26 -4.92 117.46 120.16 1srz n PHE 95 Ca 0.07 -1.14 -0.42 0.00 1.01 0.00 0.00 57.45 56.97 1srz n PHE 95 Cb 0.40 -0.97 -0.03 0.00 -0.01 0.00 0.00 39.48 38.87 1srz n PHE 95 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1srz n VAL 96 N 2.02 0.32 -0.24 -4.37 3.14 -1.26 -4.99 118.33 112.95 1srz n VAL 96 Ca 0.19 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 1srz n VAL 96 Cb 0.64 -2.11 0.00 0.00 -1.06 0.00 0.00 33.84 31.31 1srz n VAL 96 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1srz n ARG 97 N 5.44 3.34 -1.57 1.45 0.00 -1.26 -5.01 116.66 119.04 1srz n ARG 97 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.03 1srz n ARG 97 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.83 1srz n ARG 97 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 1srz n ILE 98 N 0.00 -3.72 -0.57 8.89 -5.35 -1.26 -4.85 119.36 112.50 1srz n ILE 98 Ca 0.00 1.71 -0.30 0.00 -0.27 0.00 0.00 62.75 63.89 1srz n ILE 98 Cb 0.00 -2.31 0.22 0.00 -1.74 0.00 0.00 39.64 35.80 1srz n ILE 98 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1srz n SER 100 N -3.77 -2.11 -4.29 0.00 3.41 -1.26 -4.87 113.62 100.73 1srz n SER 100 Ca 0.04 0.95 -0.45 0.00 -0.26 0.00 0.00 58.87 59.15 1srz n SER 100 Cb 0.56 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1srz n SER 100 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1srz n LYS 101 N 1.17 3.69 0.00 4.33 4.81 -1.26 -4.26 118.16 126.64 1srz n LYS 101 Ca 0.14 -4.45 0.00 0.00 -0.87 0.00 0.00 58.31 53.13 1srz n LYS 101 Cb 0.33 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 32.83 1srz n LYS 101 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1srz n SER 102 N 2.55 0.00 -0.01 3.14 2.88 -1.26 -4.93 113.62 115.99 1srz n SER 102 Ca 0.25 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.91 1srz n SER 102 Cb 0.38 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.39 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 0.29 -0.60 0.66 -1.99 -1.97 -2.09 116.97 111.26 1srz h TYR 103 Ca 0.00 0.01 0.10 0.00 2.00 0.00 0.00 58.73 60.84 1srz h TYR 103 Cb 0.00 -0.09 -0.08 0.00 2.00 0.00 0.00 36.73 38.56 1srz h TYR 103 CO 0.00 0.14 0.18 -0.07 -0.00 0.00 0.00 178.16 178.42 1srz h LEU 104 N 0.28 0.12 -9.60 3.88 3.38 -1.92 -3.41 115.31 108.05 1srz h LEU 104 Ca 0.22 0.09 -0.60 0.00 0.09 0.00 0.00 57.88 57.68 1srz h LEU 104 Cb 0.49 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 1srz h LEU 104 CO -0.05 0.07 -0.17 0.42 0.09 0.00 0.00 178.44 178.80 1srz s THR 105 N -6.10 5.03 -0.08 0.22 -4.23 -0.79 -3.68 115.64 106.02 1srz s THR 105 Ca -0.13 0.90 -0.06 0.00 -1.18 0.00 0.00 61.69 61.22 1srz s THR 105 Cb 0.17 -3.75 0.03 0.00 1.34 0.00 0.00 72.50 70.29 1srz s THR 105 CO 0.74 0.52 0.20 -0.22 -0.54 0.00 0.00 174.62 175.32 1srz s LEU 106 N -0.70 0.99 0.27 4.79 2.96 -1.26 -4.96 118.68 120.78 1srz s LEU 106 Ca 0.24 0.41 -0.29 0.00 -0.22 0.00 0.00 54.13 54.27 1srz s LEU 106 Cb -0.17 0.64 -0.10 0.00 0.50 0.00 0.00 46.19 47.07 1srz s LEU 106 CO 0.13 -0.10 1.26 -0.70 -1.32 0.00 0.00 176.35 175.62 1srz s GLU 107 N 0.51 4.43 -1.49 1.98 2.56 -1.26 -2.99 118.70 122.45 1srz s GLU 107 Ca -0.03 2.07 -0.07 0.00 0.00 0.00 0.00 54.97 56.94 1srz s GLU 107 Cb -0.05 -3.14 0.02 0.00 2.00 0.00 0.00 34.13 32.96 1srz s GLU 107 CO -0.03 -0.12 0.71 0.09 -0.56 0.00 0.00 175.26 175.36 1srz n ASN 108 N 1.51 -5.77 0.00 -1.70 3.02 -1.26 -4.91 115.26 106.15 1srz n ASN 108 Ca 0.02 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 1srz n ASN 108 Cb 0.43 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 34.95 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 -1.57 -0.65 2.84 7.41 0.00 -1.16 -2.19 105.19 109.86 1srz n GLY 109 Ca -0.07 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 1srz n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1srz s LYS 110 N -2.00 0.01 -0.22 1.61 1.02 -0.48 -4.33 119.74 115.36 1srz s LYS 110 Ca 0.00 0.06 -0.07 0.00 0.02 0.00 0.00 55.97 55.98 1srz s LYS 110 Cb 0.00 -0.11 -0.03 0.00 -0.52 0.00 0.00 37.83 37.17 1srz s LYS 110 CO 0.00 -0.05 0.05 0.08 -0.92 0.00 0.00 175.35 174.51 1srz s VAL 111 N 0.38 4.34 -0.13 3.17 1.01 -1.24 -3.34 120.40 124.59 1srz s VAL 111 Ca -0.03 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1srz s VAL 111 Cb -0.05 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1srz s VAL 111 CO -0.01 0.39 1.18 -0.36 0.00 0.00 0.00 175.10 176.30 1srz s PHE 112 N 1.13 3.12 -0.03 5.22 0.40 -0.75 -4.85 117.98 122.23 1srz s PHE 112 Ca 0.04 1.22 -0.12 0.00 -0.60 0.00 0.00 56.93 57.47 1srz s PHE 112 Cb -0.14 -3.40 -0.05 0.00 0.51 0.00 0.00 43.02 39.93 1srz s PHE 112 CO 0.03 -1.21 0.33 -1.17 0.70 0.00 0.00 175.22 173.90 1srz s LEU 113 N 2.82 4.44 -0.46 -0.37 0.20 -1.26 -2.54 118.68 121.51 1srz s LEU 113 Ca 0.53 0.80 0.06 0.00 0.69 0.00 0.00 54.13 56.21 1srz s LEU 113 Cb -0.21 -2.48 0.30 0.00 -0.43 0.00 0.00 46.19 43.37 1srz s LEU 113 CO 0.16 0.33 1.03 0.41 -0.29 0.00 0.00 176.35 178.00 1srz n THR 114 N 1.76 -0.02 -0.14 3.68 -1.04 -0.98 -4.94 114.28 112.60 1srz n THR 114 Ca -0.15 -1.72 0.00 0.00 -2.04 0.00 0.00 64.05 60.14 1srz n THR 114 Cb 0.53 1.33 0.00 0.00 -1.82 0.00 0.00 70.33 70.37 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 0.69 0.14 3.51 3.41 0.00 -1.26 -2.13 105.19 109.55 1srz n GLY 115 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.11 2.13 -0.02 0.00 -1.26 -3.38 105.19 101.55 1srz n GLY 116 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 0.56 -3.19 -3.93 1.61 9.92 -1.26 -5.06 116.55 115.19 1srz n ASP 117 Ca 0.11 -0.19 -0.10 0.00 -0.53 0.00 0.00 54.79 54.09 1srz n ASP 117 Cb 0.44 -2.02 -0.11 0.00 -0.64 0.00 0.00 41.12 38.79 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1srz s LEU 118 N -3.18 1.96 -0.26 0.64 2.01 -1.22 -5.06 118.68 113.57 1srz s LEU 118 Ca 0.16 -0.36 -0.38 0.00 0.01 0.00 0.00 54.13 53.57 1srz s LEU 118 Cb -0.07 0.32 -0.14 0.00 0.01 0.00 0.00 46.19 46.31 1srz s LEU 118 CO 0.24 -0.31 1.92 -2.65 1.01 0.00 0.00 176.35 176.56 1srz n PRO 119 N 1.63 1.34 -3.45 1.29 -0.02 -1.26 -0.36 135.00 134.17 1srz n PRO 119 Ca -0.23 0.46 -0.25 0.00 -2.02 0.00 0.00 63.50 61.47 1srz n PRO 119 Cb 0.55 -2.32 -0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 7.01 -1.09 -3.93 3.55 0.00 -1.26 -0.30 120.51 124.50 1srz n ALA 120 Ca 0.30 0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.55 1srz n ALA 120 Cb 0.19 -3.02 0.02 0.00 0.00 0.00 0.00 19.45 16.64 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 -3.86 -2.50 -4.77 0.00 7.94 0.52 -1.02 117.00 113.31 1srz n LEU 121 Ca -0.01 -0.83 -0.40 0.00 -1.11 0.00 0.00 56.01 53.67 1srz n LEU 121 Cb 0.54 -2.49 -0.01 0.00 0.53 0.00 0.00 43.42 41.99 1srz n LEU 121 CO 0.55 0.44 0.96 -0.62 -1.11 0.00 0.00 177.39 177.62 1srz s ASP 122 N -3.53 6.38 -1.57 1.96 2.15 0.59 -2.93 116.67 119.71 1srz s ASP 122 Ca 0.53 2.66 -0.03 0.00 0.43 0.00 0.00 52.55 56.14 1srz s ASP 122 Cb -0.27 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.71 1srz s ASP 122 CO 0.84 -0.80 0.45 0.61 -0.17 0.00 0.00 175.17 176.10 1srz n GLY 123 N 0.68 -0.48 3.86 2.66 0.00 -0.98 -4.83 105.19 106.10 1srz n GLY 123 Ca 0.03 0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.13 3.70 -0.10 4.61 0.00 -1.14 -4.62 121.76 121.09 1srz s ALA 124 Ca 0.22 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 51.83 1srz s ALA 124 Cb -0.10 -2.33 0.05 0.00 0.00 0.00 0.00 23.12 20.74 1srz s ALA 124 CO 0.28 0.53 0.21 1.03 0.00 0.00 0.00 175.76 177.81 1srz s ARG 125 N -1.75 0.16 0.01 0.00 0.52 -0.91 -1.58 118.95 115.39 1srz s ARG 125 Ca 0.32 0.51 0.02 0.00 -0.52 0.00 0.00 55.73 56.05 1srz s ARG 125 Cb -0.15 -0.14 -0.01 0.00 0.52 0.00 0.00 34.95 35.18 1srz s ARG 125 CO 0.17 -0.18 -0.06 0.14 0.02 0.00 0.00 175.30 175.39 1srz s VAL 126 N 1.41 0.43 -0.23 3.52 -7.23 -0.95 -2.31 120.40 115.04 1srz s VAL 126 Ca -0.08 -0.40 -0.06 0.00 -1.81 0.00 0.00 61.98 59.64 1srz s VAL 126 Cb -0.11 -0.39 -0.02 0.00 0.56 0.00 0.00 36.38 36.41 1srz s VAL 126 CO -0.08 0.01 0.01 -0.70 -0.31 0.00 0.00 175.10 174.03 1srz s GLU 127 N -0.43 3.56 -0.26 4.82 2.12 -1.05 -2.66 118.70 124.80 1srz s GLU 127 Ca -0.01 -0.54 -0.02 0.00 0.36 0.00 0.00 54.97 54.76 1srz s GLU 127 Cb -0.04 -3.15 0.07 0.00 0.26 0.00 0.00 34.13 31.27 1srz s GLU 127 CO -0.00 -0.13 2.45 1.19 -0.54 0.00 0.00 175.26 178.23 1srz n PHE 128 N 4.68 1.08 -2.09 5.30 3.01 -1.00 -1.81 117.46 126.63 1srz n PHE 128 Ca -0.17 -1.73 -0.42 0.00 1.01 0.00 0.00 57.45 56.14 1srz n PHE 128 Cb 0.51 -1.09 -0.03 0.00 -0.01 0.00 0.00 39.48 38.87 1srz n PHE 128 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 1srz s ARG 129 N -1.08 4.31 0.18 -1.08 1.04 -1.21 -4.85 118.95 116.26 1srz s ARG 129 Ca 0.39 2.19 0.05 0.00 -1.04 0.00 0.00 55.73 57.32 1srz s ARG 129 Cb 0.25 -3.16 -0.04 0.00 -2.04 0.00 0.00 34.95 29.96 1srz s ARG 129 CO -0.06 -0.39 0.16 0.00 -0.04 0.00 0.00 175.30 174.97 1srz n ASP 131 N -0.52 -1.06 -4.23 0.00 8.00 -0.93 -4.83 116.55 112.98 1srz n ASP 131 Ca -0.08 0.48 -0.34 0.00 0.71 0.00 0.00 54.79 55.56 1srz n ASP 131 Cb 0.55 -1.28 0.10 0.00 -0.02 0.00 0.00 41.12 40.47 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 -1.73 -0.43 0.00 -0.24 -0.02 -1.26 -2.54 135.00 128.78 1srz n PRO 132 Ca 0.09 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1srz n PRO 132 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.43 0.00 -4.60 2.55 8.00 -1.26 -4.93 116.55 116.74 1srz n ASP 133 Ca 0.02 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.18 1srz n ASP 133 Cb 0.58 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.58 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 3.20 -0.14 1.24 0.40 -1.05 -2.27 117.98 119.36 1srz s PHE 134 Ca 0.00 -0.01 -0.02 0.00 -0.60 0.00 0.00 56.93 56.30 1srz s PHE 134 Cb 0.00 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.46 1srz s PHE 134 CO 0.00 0.12 -0.08 -3.38 0.70 0.00 0.00 175.22 172.58 1srz s HIS 135 N 0.33 2.92 0.17 0.36 -3.43 -0.97 -4.65 115.29 110.02 1srz s HIS 135 Ca 0.01 -0.43 -0.30 0.00 -0.80 0.00 0.00 55.06 53.54 1srz s HIS 135 Cb -0.13 -1.89 -0.07 0.00 -1.43 0.00 0.00 32.58 29.06 1srz s HIS 135 CO 0.01 -0.09 1.02 -1.17 -2.00 0.00 0.00 174.74 172.50 1srz s LEU 136 N 0.28 4.53 -0.48 5.38 2.96 -1.26 -2.25 118.68 127.84 1srz s LEU 136 Ca -0.06 1.96 0.08 0.00 -0.22 0.00 0.00 54.13 55.89 1srz s LEU 136 Cb -0.15 -3.60 0.29 0.00 0.50 0.00 0.00 46.19 43.23 1srz s LEU 136 CO 0.04 -0.08 0.69 0.52 -1.32 0.00 0.00 176.35 176.20 1srz n VAL 137 N 2.29 0.77 0.00 1.68 0.31 -1.21 -4.99 118.33 117.18 1srz n VAL 137 Ca 0.01 -4.69 0.00 0.00 -0.01 0.00 0.00 64.34 59.65 1srz n VAL 137 Cb 0.47 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 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 0.74 0.92 2.74 2.92 0.00 -1.26 -4.74 105.19 106.51 1srz n GLY 138 Ca 0.26 0.17 -0.32 0.00 0.00 0.00 0.00 46.02 46.13 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 4.48 0.05 1.61 3.41 -1.26 -4.64 113.62 117.26 1srz n SER 139 Ca 0.00 -2.50 0.03 0.00 -0.26 0.00 0.00 58.87 56.14 1srz n SER 139 Cb 0.00 -1.19 0.15 0.00 -0.26 0.00 0.00 64.21 62.90 1srz n SER 139 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1srz n SER 140 N 5.30 0.14 -3.83 4.04 3.41 -1.26 -4.43 113.62 117.00 1srz n SER 140 Ca 0.50 0.48 -0.13 0.00 -0.26 0.00 0.00 58.87 59.46 1srz n SER 140 Cb 0.25 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.57 1srz n SER 140 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1srz s ARG 141 N -3.00 0.01 -0.04 4.33 0.52 -1.26 -2.37 118.95 117.13 1srz s ARG 141 Ca -0.01 0.09 -0.00 0.00 -0.52 0.00 0.00 55.73 55.29 1srz s ARG 141 Cb 0.02 -0.07 0.03 0.00 0.52 0.00 0.00 34.95 35.44 1srz s ARG 141 CO 0.05 -0.05 0.00 -1.12 0.02 0.00 0.00 175.30 174.19 1srz s SER 142 N 0.35 0.82 -0.12 0.23 0.01 -1.09 -4.63 113.70 109.28 1srz s SER 142 Ca -0.03 -0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.21 1srz s SER 142 Cb -0.04 -0.29 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 1srz s SER 142 CO -0.01 -0.13 -0.18 0.54 0.41 0.00 0.00 173.24 173.87 1srz s VAL 143 N 1.33 2.61 0.08 3.43 0.11 -1.26 -2.23 120.40 124.47 1srz s VAL 143 Ca -0.05 -0.82 -0.05 0.00 -2.93 0.00 0.00 61.98 58.13 1srz s VAL 143 Cb -0.13 -2.06 -0.05 0.00 -1.53 0.00 0.00 36.38 32.61 1srz s VAL 143 CO -0.02 0.54 0.31 0.00 -3.33 0.00 0.00 175.10 172.60 1srz n SER 145 N 0.51 -0.31 -1.49 0.00 3.41 -1.25 -2.32 113.62 112.17 1srz n SER 145 Ca -0.06 -0.75 -0.01 0.00 -0.26 0.00 0.00 58.87 57.80 1srz n SER 145 Cb 0.52 0.09 0.02 0.00 -0.26 0.00 0.00 64.21 64.58 1srz n SER 145 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1srz n GLN 146 N 0.00 0.20 -1.03 4.33 -0.06 -1.24 -4.95 117.38 114.63 1srz n GLN 146 Ca -0.09 -0.22 -0.01 0.00 -2.00 0.00 0.00 57.00 54.68 1srz n GLN 146 Cb 0.38 0.17 -0.00 0.00 -4.06 0.00 0.00 30.24 26.72 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1srz n GLY 147 N -0.23 0.10 2.88 1.69 0.00 -0.19 -4.92 105.19 104.52 1srz n GLY 147 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.09 0.04 0.25 1.61 -0.21 -1.26 -3.78 119.66 114.22 1srz s GLN 148 Ca 0.00 0.19 -0.30 0.00 0.02 0.00 0.00 55.36 55.27 1srz s GLN 148 Cb 0.00 -0.11 -0.10 0.00 1.00 0.00 0.00 33.01 33.80 1srz s GLN 148 CO 0.00 -0.10 1.46 -1.58 -2.12 0.00 0.00 175.29 172.95 1srz s TRP 149 N 0.66 2.99 0.09 0.91 0.52 -1.26 -4.19 118.94 118.65 1srz s TRP 149 Ca -0.05 1.00 -0.32 0.00 0.02 0.00 0.00 56.10 56.74 1srz s TRP 149 Cb -0.07 -3.84 -0.16 0.00 -1.15 0.00 0.00 33.47 28.25 1srz s TRP 149 CO -0.02 -2.76 1.61 0.77 0.02 0.00 0.00 176.95 176.56 1srz h SER 150 N 5.04 -0.95 -3.23 2.95 0.02 -1.75 -3.42 113.55 112.21 1srz h SER 150 Ca -0.46 0.07 -0.63 0.00 -0.84 0.00 0.00 61.79 59.93 1srz h SER 150 Cb 1.22 0.30 -0.15 0.00 0.14 0.00 0.00 62.40 63.90 1srz h SER 150 CO 0.78 -0.54 -0.56 0.42 -1.14 0.00 0.00 176.83 175.78 1srz s THR 151 N -6.01 4.81 0.39 -2.27 -4.23 -1.26 -5.01 115.64 102.05 1srz s THR 151 Ca -0.17 -0.03 -0.28 0.00 -1.18 0.00 0.00 61.69 60.03 1srz s THR 151 Cb 0.05 -3.15 -0.10 0.00 1.34 0.00 0.00 72.50 70.64 1srz s THR 151 CO 0.62 0.49 1.45 -2.84 -0.54 0.00 0.00 174.62 173.81 1srz s PRO 152 N 0.13 4.05 0.13 3.99 0.02 -1.26 -4.82 135.00 137.23 1srz s PRO 152 Ca 0.05 2.50 -0.34 0.00 0.02 0.00 0.00 61.00 63.23 1srz s PRO 152 Cb -0.12 -2.92 -0.16 0.00 0.02 0.00 0.00 34.50 31.32 1srz s PRO 152 CO 0.01 -0.55 1.18 1.17 -0.33 0.00 0.00 177.00 178.47 1srz n LYS 153 N 0.36 0.98 0.00 5.54 4.81 -1.26 -4.54 118.16 124.05 1srz n LYS 153 Ca 0.02 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 1srz n LYS 153 Cb 0.40 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.58 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 1.92 3.21 -3.70 1.64 -0.04 -1.26 -4.93 135.00 131.83 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 0.21 0.00 -0.09 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 1.31 -0.58 -0.16 0.54 -3.43 -1.26 -5.02 115.29 106.69 1srz s HIS 155 Ca 0.00 1.36 -0.10 0.00 -0.80 0.00 0.00 55.06 55.52 1srz s HIS 155 Cb 0.00 0.22 -0.05 0.00 -1.43 0.00 0.00 32.58 31.32 1srz s HIS 155 CO 0.00 -0.29 0.19 0.00 -2.00 0.00 0.00 174.74 172.64 1srz s GLN 157 N -0.07 3.48 0.35 0.00 -0.21 -0.95 -4.92 119.66 117.34 1srz s GLN 157 Ca 0.13 -0.27 -0.27 0.00 0.02 0.00 0.00 55.36 54.97 1srz s GLN 157 Cb -0.12 -3.09 -0.09 0.00 1.00 0.00 0.00 33.01 30.71 1srz s GLN 157 CO 0.02 0.60 1.15 0.54 -2.12 0.00 0.00 175.29 175.49 1srz s VAL 158 N -0.56 3.25 -1.58 1.09 0.11 -1.26 -2.30 120.40 119.15 1srz s VAL 158 Ca 0.11 1.14 0.00 0.00 -2.93 0.00 0.00 61.98 60.30 1srz s VAL 158 Cb -0.12 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.06 1srz s VAL 158 CO 0.02 0.18 0.40 -0.46 -3.33 0.00 0.00 175.10 171.90