#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 -0.15 4.31 0.00 -1.26 -5.02 120.51 118.40 1srz n ALA 93 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1srz n ALA 93 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1srz n ALA 93 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1srz h GLU 94 N 0.00 0.82 -6.64 0.00 4.81 -2.06 -3.43 114.58 108.07 1srz h GLU 94 Ca 0.00 -0.31 -0.52 0.00 -0.13 0.00 0.00 59.36 58.40 1srz h GLU 94 Cb 0.00 -0.05 0.06 0.00 0.63 0.00 0.00 28.75 29.39 1srz h GLU 94 CO 0.00 0.93 1.02 1.19 -0.73 0.00 0.00 179.01 181.42 1srz n PHE 95 N -4.31 2.75 -1.93 0.92 3.01 -1.26 -4.93 117.46 111.71 1srz n PHE 95 Ca -0.01 0.02 -0.39 0.00 1.01 0.00 0.00 57.45 58.08 1srz n PHE 95 Cb 0.36 -2.68 0.02 0.00 -0.01 0.00 0.00 39.48 37.17 1srz n PHE 95 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1srz s VAL 96 N 1.33 2.36 -0.42 -4.37 -7.23 -1.26 -4.71 120.40 106.10 1srz s VAL 96 Ca 0.76 0.30 0.05 0.00 -1.81 0.00 0.00 61.98 61.27 1srz s VAL 96 Cb -0.50 -3.16 0.30 0.00 0.56 0.00 0.00 36.38 33.58 1srz s VAL 96 CO 0.33 0.02 1.16 -2.11 -0.31 0.00 0.00 175.10 174.19 1srz n ARG 97 N -0.45 0.69 -3.76 4.82 0.00 -1.26 -4.92 116.66 111.77 1srz n ARG 97 Ca 0.07 -1.49 -0.13 0.00 -0.00 0.00 0.00 57.85 56.30 1srz n ARG 97 Cb 0.44 -0.83 -0.13 0.00 -0.00 0.00 0.00 32.46 31.94 1srz n ARG 97 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1srz s ILE 98 N 0.28 -0.03 0.46 8.89 -0.00 -1.26 -1.50 121.20 128.04 1srz s ILE 98 Ca 0.24 0.10 -0.24 0.00 -0.00 0.00 0.00 60.65 60.75 1srz s ILE 98 Cb 0.27 -0.30 -0.09 0.00 -0.00 0.00 0.00 42.46 42.35 1srz s ILE 98 CO -0.13 0.04 1.26 0.00 -0.00 0.00 0.00 174.94 176.12 1srz n SER 100 N -0.07 0.16 0.11 0.00 2.88 -1.26 -4.82 113.62 110.62 1srz n SER 100 Ca 0.08 1.16 0.12 0.00 -1.33 0.00 0.00 58.87 58.89 1srz n SER 100 Cb 0.41 -0.91 0.46 0.00 -0.75 0.00 0.00 64.21 63.43 1srz n SER 100 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1srz n LYS 101 N 1.85 0.19 -0.17 -1.46 0.00 -1.26 -3.52 118.16 113.78 1srz n LYS 101 Ca 0.21 0.35 -0.01 0.00 -0.00 0.00 0.00 58.31 58.86 1srz n LYS 101 Cb 0.06 -1.82 0.08 0.00 -0.00 0.00 0.00 35.03 33.35 1srz n LYS 101 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1srz h SER 102 N 0.00 0.03 -0.88 -5.58 4.64 -1.92 -1.62 113.55 108.21 1srz h SER 102 Ca 0.00 0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1srz h SER 102 Cb 0.45 0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.62 1srz h SER 102 CO 0.00 0.04 0.58 1.88 -0.87 0.00 0.00 176.83 178.46 1srz h TYR 103 N 0.26 1.10 -0.95 4.77 -1.99 -1.95 -2.25 116.97 115.97 1srz h TYR 103 Ca 0.27 0.03 0.20 0.00 2.00 0.00 0.00 58.73 61.23 1srz h TYR 103 Cb 0.37 -0.37 -0.08 0.00 2.00 0.00 0.00 36.73 38.66 1srz h TYR 103 CO -0.23 0.67 0.61 -0.07 -0.00 0.00 0.00 178.16 179.14 1srz h LEU 104 N 1.16 0.56 -9.72 3.88 3.38 -1.49 -3.40 115.31 109.68 1srz h LEU 104 Ca 0.34 0.06 -0.60 0.00 0.09 0.00 0.00 57.88 57.77 1srz h LEU 104 Cb -0.08 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1srz h LEU 104 CO -0.09 0.22 -0.17 0.42 0.09 0.00 0.00 178.44 178.91 1srz s THR 105 N -5.60 4.98 -0.05 0.22 -4.23 -0.85 -4.00 115.64 106.11 1srz s THR 105 Ca -0.09 0.83 -0.02 0.00 -1.18 0.00 0.00 61.69 61.23 1srz s THR 105 Cb 0.23 -3.73 0.03 0.00 1.34 0.00 0.00 72.50 70.38 1srz s THR 105 CO 0.79 0.49 0.08 -0.22 -0.54 0.00 0.00 174.62 175.22 1srz s LEU 106 N -1.32 0.17 -0.06 4.79 0.20 -1.26 -4.94 118.68 116.25 1srz s LEU 106 Ca 0.28 0.14 0.01 0.00 0.69 0.00 0.00 54.13 55.24 1srz s LEU 106 Cb -0.16 -0.03 0.09 0.00 -0.43 0.00 0.00 46.19 45.65 1srz s LEU 106 CO 0.16 -0.24 1.13 -0.62 -0.29 0.00 0.00 176.35 176.48 1srz n GLU 107 N 5.20 1.17 -0.63 1.98 -0.58 -1.26 -3.15 120.64 123.36 1srz n GLU 107 Ca -0.06 -0.40 -0.03 0.00 -0.42 0.00 0.00 57.16 56.26 1srz n GLU 107 Cb 0.50 -1.16 -0.03 0.00 -0.57 0.00 0.00 31.44 30.19 1srz n GLU 107 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1srz n ASN 108 N 0.29 -0.39 0.00 1.62 3.02 -1.26 -5.15 115.26 113.39 1srz n ASN 108 Ca 0.08 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1srz n ASN 108 Cb 0.66 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 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 0.00 -0.60 2.89 7.41 0.00 -1.19 -2.63 105.19 111.08 1srz n GLY 109 Ca -0.11 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.59 0.05 -0.24 1.61 1.02 -0.40 -4.55 119.74 116.65 1srz s LYS 110 Ca 0.00 0.21 -0.07 0.00 0.02 0.00 0.00 55.97 56.14 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 -0.10 0.06 0.08 -0.92 0.00 0.00 175.35 174.46 1srz s VAL 111 N 0.69 4.25 -0.25 3.17 1.01 -1.26 -2.24 120.40 125.77 1srz s VAL 111 Ca -0.05 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 1srz s VAL 111 Cb -0.08 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1srz s VAL 111 CO -0.03 0.36 1.34 -0.36 0.00 0.00 0.00 175.10 176.41 1srz s PHE 112 N 1.46 2.64 0.23 5.22 0.40 0.11 -4.85 117.98 123.18 1srz s PHE 112 Ca 0.05 0.85 -0.24 0.00 -0.60 0.00 0.00 56.93 57.00 1srz s PHE 112 Cb -0.15 -3.81 -0.09 0.00 0.51 0.00 0.00 43.02 39.48 1srz s PHE 112 CO 0.03 -1.90 0.81 -1.17 0.70 0.00 0.00 175.22 173.70 1srz s LEU 113 N 4.25 4.44 -0.44 -0.37 2.96 -1.26 -1.96 118.68 126.30 1srz s LEU 113 Ca 0.58 1.64 0.06 0.00 -0.22 0.00 0.00 54.13 56.18 1srz s LEU 113 Cb -0.19 -3.61 0.31 0.00 0.50 0.00 0.00 46.19 43.20 1srz s LEU 113 CO 0.22 0.07 1.15 0.41 -1.32 0.00 0.00 176.35 176.88 1srz n THR 114 N 1.00 0.00 0.00 3.68 -1.04 -0.97 -4.99 114.28 111.96 1srz n THR 114 Ca -0.02 -1.34 0.00 0.00 -2.04 0.00 0.00 64.05 60.65 1srz n THR 114 Cb 0.50 1.42 0.00 0.00 -1.82 0.00 0.00 70.33 70.43 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 0.53 0.19 7.00 3.41 0.00 -1.26 -1.35 105.19 113.71 1srz n GLY 115 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.34 1.39 2.69 -0.02 0.00 -1.26 -4.13 105.19 103.52 1srz n GLY 116 Ca 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 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 7.74 0.23 -4.88 1.61 5.75 -1.26 -5.00 116.55 120.74 1srz n ASP 117 Ca 0.00 -2.53 -0.30 0.00 -0.01 0.00 0.00 54.79 51.95 1srz n ASP 117 Cb 0.00 0.03 0.02 0.00 -1.03 0.00 0.00 41.12 40.14 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 -3.28 3.17 -0.93 -2.12 1.02 -1.26 -3.61 118.68 111.67 1srz s LEU 118 Ca 0.24 1.28 -0.21 0.00 0.02 0.00 0.00 54.13 55.47 1srz s LEU 118 Cb 0.43 -4.25 -0.25 0.00 0.02 0.00 0.00 46.19 42.14 1srz s LEU 118 CO -0.02 -0.98 2.41 -2.65 0.02 0.00 0.00 176.35 175.13 1srz n PRO 119 N -2.78 0.15 -0.07 1.29 -0.02 -1.26 -0.03 135.00 132.28 1srz n PRO 119 Ca 0.06 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1srz n PRO 119 Cb 0.55 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 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 9.72 0.00 -3.17 3.55 0.00 -0.56 -3.68 120.51 126.36 1srz n ALA 120 Ca 0.62 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.92 1srz n ALA 120 Cb 0.16 -0.29 0.07 0.00 0.00 0.00 0.00 19.45 19.39 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 0.00 -5.05 -2.10 0.00 4.32 0.96 -2.11 117.00 113.02 1srz n LEU 121 Ca 0.00 -0.64 -0.09 0.00 -0.02 0.00 0.00 56.01 55.26 1srz n LEU 121 Cb 0.00 -3.00 -0.12 0.00 -1.62 0.00 0.00 43.42 38.67 1srz n LEU 121 CO 0.00 0.15 1.32 -0.67 -1.22 0.00 0.00 177.39 176.98 1srz n ASP 122 N -3.07 3.96 0.00 -1.43 2.03 -1.24 -2.39 116.55 114.41 1srz n ASP 122 Ca -0.11 -2.23 0.00 0.00 0.52 0.00 0.00 54.79 52.96 1srz n ASP 122 Cb 0.62 -1.07 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 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 2.58 0.00 3.53 0.27 0.00 -1.17 -5.01 105.19 105.40 1srz n GLY 123 Ca 0.31 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -0.60 -3.51 4.61 0.00 -1.00 -4.83 120.51 115.18 1srz n ALA 124 Ca 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 1srz n ALA 124 Cb 0.00 -1.94 -0.13 0.00 0.00 0.00 0.00 19.45 17.38 1srz n ALA 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1srz s ARG 125 N -2.11 0.22 -0.06 0.00 1.81 -0.45 -1.82 118.95 116.53 1srz s ARG 125 Ca 0.68 0.44 0.03 0.00 -1.72 0.00 0.00 55.73 55.16 1srz s ARG 125 Cb -0.50 -0.04 0.01 0.00 -0.45 0.00 0.00 34.95 33.97 1srz s ARG 125 CO 0.54 -0.12 -0.15 0.14 -0.68 0.00 0.00 175.30 175.03 1srz s VAL 126 N 0.85 1.32 -0.11 3.52 -7.23 -1.06 -2.30 120.40 115.38 1srz s VAL 126 Ca -0.06 -0.61 -0.05 0.00 -1.81 0.00 0.00 61.98 59.45 1srz s VAL 126 Cb -0.07 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 1srz s VAL 126 CO -0.05 0.39 0.07 -1.61 -0.31 0.00 0.00 175.10 173.59 1srz s GLU 127 N 0.39 3.33 -0.01 4.82 0.41 -0.83 -2.67 118.70 124.14 1srz s GLU 127 Ca -0.11 -0.27 0.00 0.00 -0.41 0.00 0.00 54.97 54.18 1srz s GLU 127 Cb -0.14 -3.03 -0.04 0.00 -1.78 0.00 0.00 34.13 29.14 1srz s GLU 127 CO 0.04 0.68 0.05 -0.06 -0.49 0.00 0.00 175.26 175.48 1srz s PHE 128 N -0.78 3.21 -0.15 1.61 0.40 -0.75 0.04 117.98 121.57 1srz s PHE 128 Ca 0.13 0.17 -0.06 0.00 -0.60 0.00 0.00 56.93 56.57 1srz s PHE 128 Cb -0.12 -1.72 0.07 0.00 0.51 0.00 0.00 43.02 41.76 1srz s PHE 128 CO 0.03 0.52 0.31 0.50 0.70 0.00 0.00 175.22 177.28 1srz s ARG 129 N -1.66 0.22 0.15 0.44 6.06 -0.95 -4.96 118.95 118.24 1srz s ARG 129 Ca 0.21 0.79 -0.16 0.00 -2.50 0.00 0.00 55.73 54.07 1srz s ARG 129 Cb -0.12 0.04 -0.07 0.00 0.06 0.00 0.00 34.95 34.86 1srz s ARG 129 CO 0.12 -0.25 0.59 0.00 -2.50 0.00 0.00 175.30 173.26 1srz n ASP 131 N 0.97 -0.36 -4.04 0.00 9.92 -1.08 -4.69 116.55 117.27 1srz n ASP 131 Ca -0.06 0.68 -0.25 0.00 -0.53 0.00 0.00 54.79 54.63 1srz n ASP 131 Cb 0.51 -1.29 -0.10 0.00 -0.64 0.00 0.00 41.12 39.60 1srz n ASP 131 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1srz n PRO 132 N -0.91 0.04 0.00 -0.24 -0.04 -1.26 -1.46 135.00 131.13 1srz n PRO 132 Ca 0.12 -1.18 0.00 0.00 -0.04 0.00 0.00 63.50 62.40 1srz n PRO 132 Cb 0.49 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 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 13.20 0.00 -4.59 3.54 2.03 -1.26 -5.13 116.55 124.34 1srz n ASP 133 Ca 0.38 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.35 1srz n ASP 133 Cb 0.44 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.73 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 0.00 3.04 -0.18 -0.67 0.40 -0.53 -2.02 117.98 118.02 1srz s PHE 134 Ca 0.00 -0.02 -0.08 0.00 -0.60 0.00 0.00 56.93 56.23 1srz s PHE 134 Cb 0.00 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 1srz s PHE 134 CO 0.00 0.26 0.08 -3.38 0.70 0.00 0.00 175.22 172.87 1srz s HIS 135 N -0.45 3.29 0.10 0.36 -3.43 0.44 -4.43 115.29 111.17 1srz s HIS 135 Ca 0.07 0.14 -0.31 0.00 -0.80 0.00 0.00 55.06 54.16 1srz s HIS 135 Cb -0.12 -2.09 -0.07 0.00 -1.43 0.00 0.00 32.58 28.87 1srz s HIS 135 CO 0.02 0.20 1.30 -1.17 -2.00 0.00 0.00 174.74 173.08 1srz s LEU 136 N 0.34 4.37 -0.43 5.38 2.96 -1.26 -2.65 118.68 127.39 1srz s LEU 136 Ca 0.04 2.19 0.08 0.00 -0.22 0.00 0.00 54.13 56.22 1srz s LEU 136 Cb -0.12 -3.58 0.26 0.00 0.50 0.00 0.00 46.19 43.25 1srz s LEU 136 CO -0.00 -0.56 0.59 0.52 -1.32 0.00 0.00 176.35 175.57 1srz n VAL 137 N 3.85 -0.07 0.00 1.68 0.31 -1.23 -5.02 118.33 117.85 1srz n VAL 137 Ca 0.10 -4.30 0.00 0.00 -0.01 0.00 0.00 64.34 60.13 1srz n VAL 137 Cb 0.44 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 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 1.17 -0.52 2.86 2.92 0.00 -1.26 -4.71 105.19 105.65 1srz n GLY 138 Ca 0.23 0.23 -0.27 0.00 0.00 0.00 0.00 46.02 46.21 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 3.30 0.26 1.61 2.88 -1.26 -4.60 113.62 115.82 1srz n SER 139 Ca 0.00 -2.40 0.18 0.00 -1.33 0.00 0.00 58.87 55.32 1srz n SER 139 Cb 0.00 -0.99 0.92 0.00 -0.75 0.00 0.00 64.21 63.39 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 7.24 0.00 -3.65 -3.46 4.64 -1.93 -3.39 113.55 113.00 1srz h SER 140 Ca 0.39 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.46 1srz h SER 140 Cb 0.32 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.11 1srz h SER 140 CO 1.58 0.00 -0.70 0.00 -0.87 0.00 0.00 176.83 176.84 1srz s ARG 141 N -4.50 0.01 -0.09 4.77 1.70 -1.26 -1.81 118.95 117.77 1srz s ARG 141 Ca -0.05 0.10 0.01 0.00 -0.47 0.00 0.00 55.73 55.33 1srz s ARG 141 Cb 0.14 -0.08 0.02 0.00 -0.57 0.00 0.00 34.95 34.46 1srz s ARG 141 CO 0.50 -0.07 -0.12 0.45 -1.08 0.00 0.00 175.30 174.98 1srz s SER 142 N 0.43 2.10 -0.27 -2.89 0.15 -1.09 -4.70 113.70 107.42 1srz s SER 142 Ca -0.03 -0.34 -0.13 0.00 0.70 0.00 0.00 55.95 56.15 1srz s SER 142 Cb -0.05 -0.91 -0.04 0.00 -1.71 0.00 0.00 66.02 63.31 1srz s SER 142 CO -0.01 -0.02 0.29 -0.69 1.20 0.00 0.00 173.24 174.00 1srz s VAL 143 N 1.09 5.24 -0.14 4.45 1.01 -1.26 -2.57 120.40 128.22 1srz s VAL 143 Ca -0.06 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 1srz s VAL 143 Cb -0.14 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1srz s VAL 143 CO -0.02 0.21 1.11 0.00 0.00 0.00 0.00 175.10 176.40 1srz n SER 145 N 5.70 0.00 -2.78 0.00 3.41 -0.15 -3.05 113.62 116.76 1srz n SER 145 Ca 0.11 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.50 1srz n SER 145 Cb 0.47 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 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 2.39 -1.11 4.33 7.27 -1.26 -3.72 117.38 125.27 1srz n GLN 146 Ca 0.00 -1.42 0.00 0.00 0.07 0.00 0.00 57.00 55.65 1srz n GLN 146 Cb 0.00 -2.33 0.00 0.00 2.41 0.00 0.00 30.24 30.32 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 3.23 0.38 2.96 1.69 0.00 -0.90 -4.99 105.19 107.57 1srz n GLY 147 Ca 0.51 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.22 0.11 0.33 1.61 -0.21 -1.26 -4.28 119.66 113.73 1srz s GLN 148 Ca 0.00 0.21 -0.29 0.00 0.02 0.00 0.00 55.36 55.30 1srz s GLN 148 Cb 0.00 -0.01 -0.10 0.00 1.00 0.00 0.00 33.01 33.90 1srz s GLN 148 CO 0.00 -0.06 1.30 -1.58 -2.12 0.00 0.00 175.29 172.83 1srz s TRP 149 N 0.38 3.07 0.10 0.91 0.52 -1.26 -0.97 118.94 121.69 1srz s TRP 149 Ca -0.03 1.42 -0.27 0.00 0.02 0.00 0.00 56.10 57.24 1srz s TRP 149 Cb -0.04 -3.67 -0.12 0.00 -1.15 0.00 0.00 33.47 28.50 1srz s TRP 149 CO -0.02 -1.82 1.66 1.03 0.02 0.00 0.00 176.95 177.82 1srz h SER 150 N 3.47 -0.57 -4.30 2.95 0.87 -0.10 -3.44 113.55 112.43 1srz h SER 150 Ca -0.49 0.05 -0.53 0.00 -1.23 0.00 0.00 61.79 59.60 1srz h SER 150 Cb 1.23 0.20 -0.28 0.00 -0.44 0.00 0.00 62.40 63.10 1srz h SER 150 CO 0.66 -0.32 -0.83 0.28 -0.53 0.00 0.00 176.83 176.10 1srz s THR 151 N -6.09 1.35 0.52 2.23 -1.32 -1.26 -4.94 115.64 106.12 1srz s THR 151 Ca -0.15 -0.82 -0.23 0.00 -1.21 0.00 0.00 61.69 59.28 1srz s THR 151 Cb 0.07 -1.14 -0.06 0.00 -1.51 0.00 0.00 72.50 69.85 1srz s THR 151 CO 0.65 0.31 1.35 -0.81 -2.21 0.00 0.00 174.62 173.90 1srz n PRO 152 N 2.45 1.80 -1.60 7.08 -0.04 -1.26 -4.79 135.00 138.64 1srz n PRO 152 Ca -0.15 0.65 -0.48 0.00 -0.04 0.00 0.00 63.50 63.48 1srz n PRO 152 Cb 0.54 -2.55 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 1srz n PRO 152 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1srz n LYS 153 N -0.75 1.37 0.00 0.54 4.81 -1.26 -4.46 118.16 118.41 1srz n LYS 153 Ca 0.09 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 1srz n LYS 153 Cb 0.44 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.47 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 1.77 3.01 -3.68 1.64 -0.04 -1.26 -4.85 135.00 131.59 1srz n PRO 154 Ca 0.14 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.46 1srz n PRO 154 Cb 0.26 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 0.00 -0.44 -0.19 0.54 -3.43 -1.26 -4.96 115.29 105.54 1srz s HIS 155 Ca 0.00 0.92 -0.13 0.00 -0.80 0.00 0.00 55.06 55.04 1srz s HIS 155 Cb 0.00 0.21 -0.05 0.00 -1.43 0.00 0.00 32.58 31.31 1srz s HIS 155 CO 0.00 -0.38 0.28 0.00 -2.00 0.00 0.00 174.74 172.64 1srz s GLN 157 N 0.84 3.55 0.23 0.00 -0.21 -1.08 -4.89 119.66 118.10 1srz s GLN 157 Ca 0.14 -0.59 -0.30 0.00 0.02 0.00 0.00 55.36 54.64 1srz s GLN 157 Cb -0.13 -2.81 -0.09 0.00 1.00 0.00 0.00 33.01 30.97 1srz s GLN 157 CO 0.05 0.21 1.26 0.54 -2.12 0.00 0.00 175.29 175.23 1srz s VAL 158 N 0.41 3.21 -2.00 1.09 0.11 -1.26 -0.42 120.40 121.54 1srz s VAL 158 Ca -0.06 1.06 0.00 0.00 -2.93 0.00 0.00 61.98 60.05 1srz s VAL 158 Cb -0.15 -3.68 0.00 0.00 -1.53 0.00 0.00 36.38 31.03 1srz s VAL 158 CO 0.04 0.19 0.51 0.59 -3.33 0.00 0.00 175.10 173.10