#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 -1.46 -3.65 0.62 0.00 -1.26 -4.94 120.51 109.82 1srz n ALA 93 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 1srz n ALA 93 Cb 0.00 -3.79 -0.07 0.00 0.00 0.00 0.00 19.45 15.59 1srz n ALA 93 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1srz s GLU 94 N -6.51 0.23 -0.29 0.00 -1.05 -1.26 -5.17 118.70 104.64 1srz s GLU 94 Ca 0.51 0.32 -0.17 0.00 -0.15 0.00 0.00 54.97 55.47 1srz s GLU 94 Cb -0.26 0.08 0.17 0.00 -0.44 0.00 0.00 34.13 33.68 1srz s GLU 94 CO 0.84 -0.03 1.10 0.12 0.95 0.00 0.00 175.26 178.23 1srz s PHE 95 N 0.57 -0.38 0.10 4.83 5.36 -1.26 -5.16 117.98 122.04 1srz s PHE 95 Ca -0.00 0.77 -0.18 0.00 -0.96 0.00 0.00 56.93 56.56 1srz s PHE 95 Cb -0.04 0.26 -0.07 0.00 -0.34 0.00 0.00 43.02 42.83 1srz s PHE 95 CO -0.12 -0.19 0.58 0.54 -1.46 0.00 0.00 175.22 174.57 1srz s VAL 96 N 1.06 4.75 -0.30 3.12 0.11 -1.26 -5.06 120.40 122.82 1srz s VAL 96 Ca -0.07 1.14 -0.08 0.00 -2.93 0.00 0.00 61.98 60.05 1srz s VAL 96 Cb -0.03 -3.86 0.18 0.00 -1.53 0.00 0.00 36.38 31.14 1srz s VAL 96 CO -0.13 0.47 0.85 0.00 -3.33 0.00 0.00 175.10 172.95 1srz s ARG 97 N -1.35 0.36 -0.24 1.54 3.03 -1.26 -5.00 118.95 116.03 1srz s ARG 97 Ca 0.32 0.65 -0.26 0.00 2.03 0.00 0.00 55.73 58.47 1srz s ARG 97 Cb -0.18 0.36 0.08 0.00 -1.03 0.00 0.00 34.95 34.18 1srz s ARG 97 CO 0.19 -0.39 0.77 0.96 -1.13 0.00 0.00 175.30 175.70 1srz s ILE 98 N 2.90 0.00 0.27 4.99 -0.00 -1.26 -3.37 121.20 124.73 1srz s ILE 98 Ca 0.09 0.00 -0.30 0.00 -0.00 0.00 0.00 60.65 60.43 1srz s ILE 98 Cb -0.12 -1.00 -0.13 0.00 -0.00 0.00 0.00 42.46 41.21 1srz s ILE 98 CO -0.16 0.00 1.43 0.00 -0.00 0.00 0.00 174.94 176.21 1srz n SER 100 N 1.92 0.73 -0.31 0.00 3.41 -1.26 -4.78 113.62 113.33 1srz n SER 100 Ca 0.10 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.86 1srz n SER 100 Cb 0.33 -0.98 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 1srz n SER 100 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1srz n LYS 101 N 2.48 0.89 -0.13 4.33 2.85 -1.26 -3.71 118.16 123.62 1srz n LYS 101 Ca 0.22 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.37 1srz n LYS 101 Cb 0.08 -1.28 -0.02 0.00 -0.65 0.00 0.00 35.03 33.16 1srz n LYS 101 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1srz h SER 102 N 0.07 0.80 -0.33 -5.58 0.02 -1.90 -1.71 113.55 104.92 1srz h SER 102 Ca 0.00 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1srz h SER 102 Cb 0.28 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1srz h SER 102 CO 0.00 1.03 0.17 1.88 -1.14 0.00 0.00 176.83 178.76 1srz h TYR 103 N 0.58 0.46 -0.04 3.45 -1.99 -1.96 -2.47 116.97 115.00 1srz h TYR 103 Ca 0.09 -0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.75 1srz h TYR 103 Cb 0.72 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.29 1srz h TYR 103 CO 0.06 0.39 -0.21 -0.07 -0.00 0.00 0.00 178.16 178.33 1srz h LEU 104 N 0.40 0.07 -6.86 3.88 3.38 -1.80 -3.31 115.31 111.08 1srz h LEU 104 Ca 0.11 -0.01 -0.77 0.00 0.09 0.00 0.00 57.88 57.30 1srz h LEU 104 Cb 0.09 -0.02 -0.19 0.00 0.09 0.00 0.00 40.66 40.63 1srz h LEU 104 CO -0.02 0.28 1.53 0.35 0.09 0.00 0.00 178.44 180.68 1srz n THR 105 N -4.26 4.56 -3.39 0.22 -2.24 -0.65 -4.83 114.28 103.70 1srz n THR 105 Ca -0.02 -4.86 -0.38 0.00 -2.27 0.00 0.00 64.05 56.52 1srz n THR 105 Cb 0.29 -2.33 -0.08 0.00 -2.10 0.00 0.00 70.33 66.11 1srz n THR 105 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1srz s LEU 106 N -0.48 4.13 -0.05 3.22 0.20 -1.25 -4.89 118.68 119.57 1srz s LEU 106 Ca 0.38 0.48 0.00 0.00 0.69 0.00 0.00 54.13 55.67 1srz s LEU 106 Cb 0.05 -2.50 0.05 0.00 -0.43 0.00 0.00 46.19 43.36 1srz s LEU 106 CO 0.02 -0.10 1.54 1.21 -0.29 0.00 0.00 176.35 178.73 1srz n GLU 107 N 4.64 1.14 0.00 1.98 2.13 -1.26 -3.83 120.64 125.44 1srz n GLU 107 Ca -0.08 -0.29 0.00 0.00 0.66 0.00 0.00 57.16 57.45 1srz n GLU 107 Cb 0.51 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 31.11 1srz n GLU 107 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1srz n ASN 108 N 0.81 0.00 -2.00 4.31 4.13 -1.26 -5.14 115.26 116.11 1srz n ASN 108 Ca 0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.32 1srz n ASN 108 Cb 0.56 0.44 0.00 0.00 -1.54 0.00 0.00 39.78 39.24 1srz n ASN 108 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1srz n GLY 109 N -1.48 1.03 0.47 7.41 0.00 -1.25 -2.55 105.19 108.81 1srz n GLY 109 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1srz n GLY 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1srz n LYS 110 N 0.00 0.00 -1.94 1.61 4.81 0.14 -4.65 118.16 118.13 1srz n LYS 110 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1srz n LYS 110 Cb 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 35.03 34.71 1srz n LYS 110 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1srz n VAL 111 N -1.73 -5.98 -2.46 3.15 3.14 -1.24 -4.86 118.33 108.35 1srz n VAL 111 Ca 0.00 1.47 -0.42 0.00 -2.96 0.00 0.00 64.34 62.43 1srz n VAL 111 Cb 0.00 -3.07 -0.03 0.00 -1.06 0.00 0.00 33.84 29.68 1srz n VAL 111 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1srz s PHE 112 N -0.24 3.31 0.16 1.45 0.40 0.52 -4.86 117.98 118.72 1srz s PHE 112 Ca 0.00 1.27 -0.13 0.00 -0.60 0.00 0.00 56.93 57.48 1srz s PHE 112 Cb 0.00 -3.40 -0.07 0.00 0.51 0.00 0.00 43.02 40.06 1srz s PHE 112 CO 0.00 -1.23 0.53 -1.17 0.70 0.00 0.00 175.22 174.05 1srz s LEU 113 N 1.67 4.30 -0.41 -0.37 2.96 -1.26 -2.05 118.68 123.52 1srz s LEU 113 Ca 0.57 1.01 0.09 0.00 -0.22 0.00 0.00 54.13 55.57 1srz s LEU 113 Cb -0.26 -3.34 0.37 0.00 0.50 0.00 0.00 46.19 43.46 1srz s LEU 113 CO 0.25 0.07 1.21 0.41 -1.32 0.00 0.00 176.35 176.97 1srz n THR 114 N 0.58 0.08 0.00 3.68 -1.04 -0.73 -4.98 114.28 111.87 1srz n THR 114 Ca -0.04 -1.81 0.00 0.00 -2.04 0.00 0.00 64.05 60.16 1srz n THR 114 Cb 0.52 1.07 0.00 0.00 -1.82 0.00 0.00 70.33 70.10 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 -0.18 0.69 3.38 3.41 0.00 -1.26 -2.63 105.19 108.61 1srz n GLY 115 Ca 0.03 0.58 -0.13 0.00 0.00 0.00 0.00 46.02 46.49 1srz n GLY 115 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1srz s GLY 116 N 0.00 -0.36 -0.35 -0.02 0.00 -1.26 -4.91 107.32 100.41 1srz s GLY 116 Ca 0.00 1.33 -0.01 0.00 0.00 0.00 0.00 44.72 46.04 1srz s GLY 116 CO 0.00 1.13 0.30 1.34 0.00 0.00 0.00 173.10 175.87 1srz n ASP 117 N 2.70 -2.49 -4.00 1.64 -0.08 -1.26 -5.08 116.55 107.98 1srz n ASP 117 Ca -0.14 -0.20 -0.09 0.00 -1.51 0.00 0.00 54.79 52.86 1srz n ASP 117 Cb 0.57 -1.93 -0.11 0.00 2.34 0.00 0.00 41.12 41.99 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1srz s LEU 118 N -3.47 2.26 -0.17 -2.67 1.02 -1.26 -5.04 118.68 109.34 1srz s LEU 118 Ca 0.05 -0.60 -0.31 0.00 0.02 0.00 0.00 54.13 53.28 1srz s LEU 118 Cb -0.01 0.16 -0.08 0.00 0.02 0.00 0.00 46.19 46.28 1srz s LEU 118 CO 0.22 -0.38 2.11 -0.81 0.02 0.00 0.00 176.35 177.52 1srz n PRO 119 N 1.23 1.99 -1.39 1.29 -0.04 -1.26 -0.35 135.00 136.47 1srz n PRO 119 Ca -0.22 0.63 -0.14 0.00 -0.04 0.00 0.00 63.50 63.73 1srz n PRO 119 Cb 0.56 -2.93 -0.06 0.00 -0.04 0.00 0.00 33.50 31.03 1srz n PRO 119 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1srz n ALA 120 N 9.64 -0.22 -4.22 0.55 0.00 -1.22 -2.02 120.51 123.03 1srz n ALA 120 Ca 0.29 0.23 -0.35 0.00 0.00 0.00 0.00 53.44 53.62 1srz n ALA 120 Cb 0.37 -1.67 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 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 -1.78 -1.62 -4.76 0.00 7.94 0.53 -1.60 117.00 115.70 1srz n LEU 121 Ca -0.14 -1.07 -0.41 0.00 -1.11 0.00 0.00 56.01 53.28 1srz n LEU 121 Cb 0.54 -2.00 -0.01 0.00 0.53 0.00 0.00 43.42 42.48 1srz n LEU 121 CO 0.22 0.31 1.13 -0.62 -1.11 0.00 0.00 177.39 177.32 1srz s ASP 122 N -3.60 6.50 -0.61 1.96 2.15 -0.85 -2.96 116.67 119.26 1srz s ASP 122 Ca 0.54 2.87 -0.03 0.00 0.43 0.00 0.00 52.55 56.36 1srz s ASP 122 Cb -0.30 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.68 1srz s ASP 122 CO 0.94 -0.79 0.38 0.61 -0.17 0.00 0.00 175.17 176.14 1srz n GLY 123 N 1.43 0.25 3.88 2.66 0.00 -1.26 -4.97 105.19 107.19 1srz n GLY 123 Ca 0.04 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.96 3.87 -0.02 4.61 0.00 -1.15 -4.91 121.76 121.20 1srz s ALA 124 Ca 0.19 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.56 1srz s ALA 124 Cb -0.08 -2.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.02 1srz s ALA 124 CO 0.23 0.65 -0.11 1.03 0.00 0.00 0.00 175.76 177.56 1srz s ARG 125 N -1.46 0.95 -0.07 0.00 0.52 -1.08 -2.06 118.95 115.76 1srz s ARG 125 Ca 0.22 -0.38 -0.05 0.00 -0.52 0.00 0.00 55.73 55.01 1srz s ARG 125 Cb -0.13 -0.91 0.03 0.00 0.52 0.00 0.00 34.95 34.47 1srz s ARG 125 CO 0.12 0.20 0.17 0.14 0.02 0.00 0.00 175.30 175.95 1srz s VAL 126 N -0.11 -0.02 -0.35 3.52 -7.23 -0.97 -1.77 120.40 113.47 1srz s VAL 126 Ca 0.02 0.09 -0.03 0.00 -1.81 0.00 0.00 61.98 60.25 1srz s VAL 126 Cb -0.06 -0.26 0.07 0.00 0.56 0.00 0.00 36.38 36.69 1srz s VAL 126 CO -0.00 0.04 0.09 -0.70 -0.31 0.00 0.00 175.10 174.22 1srz s GLU 127 N 0.67 2.26 0.47 4.82 2.56 -0.87 -2.52 118.70 126.10 1srz s GLU 127 Ca -0.05 -1.48 -0.23 0.00 0.00 0.00 0.00 54.97 53.21 1srz s GLU 127 Cb -0.06 -3.36 -0.07 0.00 2.00 0.00 0.00 34.13 32.63 1srz s GLU 127 CO -0.03 -0.80 1.18 -0.06 -0.56 0.00 0.00 175.26 174.98 1srz s PHE 128 N 1.22 2.81 -0.20 5.30 0.40 -0.24 -0.35 117.98 126.91 1srz s PHE 128 Ca 0.01 1.52 -0.09 0.00 -0.60 0.00 0.00 56.93 57.77 1srz s PHE 128 Cb -0.21 -3.42 0.08 0.00 0.51 0.00 0.00 43.02 39.98 1srz s PHE 128 CO -0.02 -1.65 0.46 0.50 0.70 0.00 0.00 175.22 175.21 1srz s ARG 129 N -2.74 0.41 0.07 0.44 3.52 -1.26 -4.80 118.95 114.60 1srz s ARG 129 Ca 0.65 0.97 -0.19 0.00 -0.13 0.00 0.00 55.73 57.03 1srz s ARG 129 Cb -0.30 0.19 -0.07 0.00 -1.56 0.00 0.00 34.95 33.22 1srz s ARG 129 CO 0.36 -0.20 0.57 0.00 -0.81 0.00 0.00 175.30 175.22 1srz n ASP 131 N 1.72 -1.58 -4.32 0.00 5.75 -1.06 -4.73 116.55 112.33 1srz n ASP 131 Ca -0.10 0.30 -0.38 0.00 -0.01 0.00 0.00 54.79 54.60 1srz n ASP 131 Cb 0.51 -1.25 0.04 0.00 -1.03 0.00 0.00 41.12 39.39 1srz n ASP 131 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1srz n PRO 132 N -2.39 0.18 0.00 0.11 -0.04 -1.26 -1.51 135.00 130.10 1srz n PRO 132 Ca 0.07 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1srz n PRO 132 Cb 0.54 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 1.42 0.00 -4.60 3.54 2.03 -1.26 -4.94 116.55 112.75 1srz n ASP 133 Ca 0.08 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.05 1srz n ASP 133 Cb 0.49 -0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.79 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 -0.04 3.15 -0.09 -0.67 0.40 -0.57 -1.05 117.98 119.11 1srz s PHE 134 Ca 0.00 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1srz s PHE 134 Cb 0.00 -1.96 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1srz s PHE 134 CO 0.00 0.17 -0.10 -3.38 0.70 0.00 0.00 175.22 172.60 1srz s HIS 135 N 0.05 2.85 0.02 0.36 -3.43 -0.39 -4.37 115.29 110.39 1srz s HIS 135 Ca 0.03 -0.25 -0.30 0.00 -0.80 0.00 0.00 55.06 53.74 1srz s HIS 135 Cb -0.13 -1.76 -0.04 0.00 -1.43 0.00 0.00 32.58 29.23 1srz s HIS 135 CO 0.02 0.10 1.08 -1.17 -2.00 0.00 0.00 174.74 172.77 1srz s LEU 136 N -0.33 4.36 -0.43 5.38 2.96 -1.26 -2.73 118.68 126.63 1srz s LEU 136 Ca 0.04 1.82 0.08 0.00 -0.22 0.00 0.00 54.13 55.85 1srz s LEU 136 Cb -0.13 -3.57 0.26 0.00 0.50 0.00 0.00 46.19 43.25 1srz s LEU 136 CO 0.02 -0.37 0.59 0.52 -1.32 0.00 0.00 176.35 175.80 1srz n VAL 137 N 3.95 -0.05 0.00 1.68 0.31 -1.23 -5.02 118.33 117.96 1srz n VAL 137 Ca 0.07 -4.30 0.00 0.00 -0.01 0.00 0.00 64.34 60.10 1srz n VAL 137 Cb 0.49 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 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 1.18 -0.55 2.78 2.92 0.00 -1.26 -4.68 105.19 105.57 1srz n GLY 138 Ca 0.23 0.26 -0.26 0.00 0.00 0.00 0.00 46.02 46.25 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 3.89 0.29 1.61 2.88 -1.26 -4.59 113.62 116.43 1srz n SER 139 Ca 0.00 -2.39 0.18 0.00 -1.33 0.00 0.00 58.87 55.33 1srz n SER 139 Cb 0.00 -1.05 0.97 0.00 -0.75 0.00 0.00 64.21 63.39 1srz n SER 139 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1srz h SER 140 N 6.90 0.00 -4.26 -3.46 0.87 -1.93 -3.41 113.55 108.25 1srz h SER 140 Ca 0.44 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.47 1srz h SER 140 Cb 0.28 0.00 -0.29 0.00 -0.44 0.00 0.00 62.40 61.95 1srz h SER 140 CO 1.55 0.00 -0.83 0.00 -0.53 0.00 0.00 176.83 177.02 1srz s ARG 141 N -4.42 1.36 -0.07 2.24 1.70 -1.26 -1.08 118.95 117.42 1srz s ARG 141 Ca -0.05 -0.59 -0.05 0.00 -0.47 0.00 0.00 55.73 54.58 1srz s ARG 141 Cb 0.14 -1.31 0.03 0.00 -0.57 0.00 0.00 34.95 33.24 1srz s ARG 141 CO 0.47 0.35 0.17 0.45 -1.08 0.00 0.00 175.30 175.66 1srz s SER 142 N -0.36 -0.16 -0.12 -2.89 0.15 -1.05 -4.67 113.70 104.59 1srz s SER 142 Ca 0.06 0.35 0.02 0.00 0.70 0.00 0.00 55.95 57.08 1srz s SER 142 Cb -0.07 0.29 0.01 0.00 -1.71 0.00 0.00 66.02 64.55 1srz s SER 142 CO -0.00 -0.11 -0.19 -0.69 1.20 0.00 0.00 173.24 173.45 1srz s VAL 143 N 0.67 1.79 0.56 4.45 1.01 -1.26 -2.29 120.40 125.33 1srz s VAL 143 Ca -0.05 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 1srz s VAL 143 Cb -0.06 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1srz s VAL 143 CO -0.03 0.50 1.25 0.00 0.00 0.00 0.00 175.10 176.81 1srz s SER 145 N -1.37 -0.70 -1.41 0.00 1.04 0.29 -4.05 113.70 107.49 1srz s SER 145 Ca 0.74 1.02 -0.09 0.00 0.48 0.00 0.00 55.95 58.11 1srz s SER 145 Cb -0.33 1.60 0.02 0.00 0.10 0.00 0.00 66.02 67.41 1srz s SER 145 CO 0.38 -0.15 1.06 0.00 0.98 0.00 0.00 173.24 175.50 1srz n GLN 146 N 4.59 -7.17 -1.88 4.02 1.13 -1.26 -1.22 117.38 115.59 1srz n GLN 146 Ca -0.14 0.82 -0.19 0.00 -1.94 0.00 0.00 57.00 55.56 1srz n GLN 146 Cb 0.54 -5.83 -0.05 0.00 0.11 0.00 0.00 30.24 25.01 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1srz n GLY 147 N -1.89 0.91 2.93 1.08 0.00 -0.63 -4.97 105.19 102.61 1srz n GLY 147 Ca -0.01 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.14 0.08 0.22 1.61 -1.52 -0.36 -4.16 119.66 111.39 1srz s GLN 148 Ca 0.00 0.20 -0.31 0.00 -1.95 0.00 0.00 55.36 53.30 1srz s GLN 148 Cb 0.00 -0.05 -0.10 0.00 -0.22 0.00 0.00 33.01 32.63 1srz s GLN 148 CO 0.00 -0.08 1.51 -1.58 -0.25 0.00 0.00 175.29 174.89 1srz s TRP 149 N 0.49 3.00 0.08 0.91 0.52 -1.26 -0.55 118.94 122.13 1srz s TRP 149 Ca -0.04 0.84 -0.36 0.00 0.02 0.00 0.00 56.10 56.56 1srz s TRP 149 Cb -0.05 -3.89 -0.19 0.00 -1.15 0.00 0.00 33.47 28.19 1srz s TRP 149 CO -0.02 -3.08 1.57 1.03 0.02 0.00 0.00 176.95 176.47 1srz h SER 150 N 5.72 -1.22 -3.12 2.95 0.87 -0.90 -3.42 113.55 114.42 1srz h SER 150 Ca -0.45 0.07 -0.60 0.00 -1.23 0.00 0.00 61.79 59.59 1srz h SER 150 Cb 1.21 0.37 -0.07 0.00 -0.44 0.00 0.00 62.40 63.47 1srz h SER 150 CO 0.83 -0.71 -0.24 0.42 -0.53 0.00 0.00 176.83 176.60 1srz s THR 151 N -5.94 5.16 0.42 2.23 -4.23 -1.26 -4.99 115.64 107.03 1srz s THR 151 Ca -0.19 0.75 -0.26 0.00 -1.18 0.00 0.00 61.69 60.82 1srz s THR 151 Cb 0.03 -3.69 -0.08 0.00 1.34 0.00 0.00 72.50 70.10 1srz s THR 151 CO 0.61 0.48 1.34 -2.16 -0.54 0.00 0.00 174.62 174.35 1srz s PRO 152 N -0.34 3.85 0.09 3.99 0.04 -1.26 -4.87 135.00 136.50 1srz s PRO 152 Ca 0.22 2.23 -0.36 0.00 0.04 0.00 0.00 61.00 63.13 1srz s PRO 152 Cb -0.15 -2.70 -0.16 0.00 0.04 0.00 0.00 34.50 31.53 1srz s PRO 152 CO 0.10 -0.61 1.45 1.17 0.04 0.00 0.00 177.00 179.15 1srz n LYS 153 N -0.02 1.50 0.00 4.56 4.81 -1.26 -4.49 118.16 123.26 1srz n LYS 153 Ca 0.04 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1srz n LYS 153 Cb 0.43 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.25 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 3.05 2.89 -3.69 1.64 -0.04 -1.26 -4.88 135.00 132.71 1srz n PRO 154 Ca 0.18 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.50 1srz n PRO 154 Cb 0.22 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.60 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 -0.48 -0.17 0.54 -3.43 -1.26 -4.96 115.29 105.52 1srz s HIS 155 Ca 0.00 1.08 -0.12 0.00 -0.80 0.00 0.00 55.06 55.22 1srz s HIS 155 Cb 0.00 0.20 -0.05 0.00 -1.43 0.00 0.00 32.58 31.30 1srz s HIS 155 CO 0.00 -0.33 0.23 0.00 -2.00 0.00 0.00 174.74 172.64 1srz s GLN 157 N 0.31 1.52 0.29 0.00 -1.52 -1.11 -4.95 119.66 114.20 1srz s GLN 157 Ca 0.14 -0.90 -0.29 0.00 -1.95 0.00 0.00 55.36 52.36 1srz s GLN 157 Cb -0.12 -1.58 -0.10 0.00 -0.22 0.00 0.00 33.01 30.98 1srz s GLN 157 CO 0.02 0.41 1.38 0.08 -0.25 0.00 0.00 175.29 176.93 1srz s VAL 158 N -0.71 2.69 -2.00 1.09 1.01 -1.26 -1.26 120.40 119.96 1srz s VAL 158 Ca 0.08 0.62 0.01 0.00 0.00 0.00 0.00 61.98 62.69 1srz s VAL 158 Cb -0.09 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1srz s VAL 158 CO 0.01 0.12 0.54 -0.46 0.00 0.00 0.00 175.10 175.32