#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 0.90 -5.97 -1.84 0.00 -2.10 -3.47 119.26 106.78 1srz h ALA 93 Ca 0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 54.91 54.40 1srz h ALA 93 Cb 0.00 -0.28 0.08 0.00 0.00 0.00 0.00 17.79 17.59 1srz h ALA 93 CO 0.00 0.40 -0.75 0.39 0.00 0.00 0.00 179.25 179.29 1srz n GLU 94 N -4.51 -6.45 -1.48 0.00 1.02 -1.26 -4.56 120.64 103.41 1srz n GLU 94 Ca 0.06 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1srz n GLU 94 Cb 0.08 -5.64 0.00 0.00 -0.02 0.00 0.00 31.44 25.86 1srz n GLU 94 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1srz n PHE 95 N -4.59 -3.89 -1.99 -0.32 7.35 -1.26 -4.86 117.46 107.91 1srz n PHE 95 Ca -0.11 2.03 -0.41 0.00 -0.76 0.00 0.00 57.45 58.20 1srz n PHE 95 Cb 0.60 -3.26 -0.02 0.00 0.35 0.00 0.00 39.48 37.15 1srz n PHE 95 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1srz s VAL 96 N -2.16 2.57 0.00 -2.13 -7.23 -1.26 -5.01 120.40 105.18 1srz s VAL 96 Ca 0.00 0.49 0.00 0.00 -1.81 0.00 0.00 61.98 60.66 1srz s VAL 96 Cb 0.00 -3.32 0.00 0.00 0.56 0.00 0.00 36.38 33.62 1srz s VAL 96 CO 0.00 0.09 0.00 -2.11 -0.31 0.00 0.00 175.10 172.77 1srz n ARG 97 N 2.05 1.55 -1.62 4.82 0.00 -1.26 -4.94 116.66 117.26 1srz n ARG 97 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 1srz n ARG 97 Cb 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.86 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 -0.41 -3.47 -1.86 8.89 -5.35 -1.25 -4.82 119.36 111.09 1srz n ILE 98 Ca 0.00 1.60 -0.41 0.00 -0.27 0.00 0.00 62.75 63.67 1srz n ILE 98 Cb 0.00 -2.13 -0.01 0.00 -1.74 0.00 0.00 39.64 35.76 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 1.63 0.29 -0.25 0.00 2.88 -1.25 -4.77 113.62 112.15 1srz n SER 100 Ca 0.05 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 1srz n SER 100 Cb 0.39 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1srz n SER 100 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1srz n LYS 101 N 2.12 0.87 -0.11 -1.46 5.02 -1.26 -3.63 118.16 119.71 1srz n LYS 101 Ca 0.23 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.41 1srz n LYS 101 Cb 0.05 -1.22 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1srz n LYS 101 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1srz h SER 102 N 0.06 0.92 -0.63 4.39 0.02 -1.98 -2.96 113.55 113.37 1srz h SER 102 Ca 0.00 -0.38 0.10 0.00 -0.84 0.00 0.00 61.79 60.66 1srz h SER 102 Cb 0.22 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 1srz h SER 102 CO 0.00 1.15 0.42 1.88 -1.14 0.00 0.00 176.83 179.14 1srz h TYR 103 N 0.75 0.49 0.00 3.45 -1.99 -1.95 -2.60 116.97 115.11 1srz h TYR 103 Ca 0.08 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1srz h TYR 103 Cb 0.87 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 39.44 1srz h TYR 103 CO 0.05 0.23 0.00 1.28 -0.00 0.00 0.00 178.16 179.72 1srz n LEU 104 N -4.47 3.75 -3.54 3.88 4.77 -1.12 -4.61 117.00 115.66 1srz n LEU 104 Ca 0.10 -1.70 -0.14 0.00 -0.03 0.00 0.00 56.01 54.24 1srz n LEU 104 Cb 0.37 -0.78 -0.12 0.00 -2.33 0.00 0.00 43.42 40.56 1srz n LEU 104 CO 0.34 0.70 -0.13 -0.89 -1.33 0.00 0.00 177.39 176.08 1srz s THR 105 N 0.50 -0.44 -0.10 -5.08 2.01 -0.98 -5.09 115.64 106.47 1srz s THR 105 Ca 0.00 0.07 -0.04 0.00 0.31 0.00 0.00 61.69 62.02 1srz s THR 105 Cb 0.00 -0.61 0.05 0.00 0.01 0.00 0.00 72.50 71.94 1srz s THR 105 CO 0.00 -0.05 0.21 -0.76 -0.69 0.00 0.00 174.62 173.34 1srz s LEU 106 N 2.42 0.38 -0.09 4.42 1.43 -1.26 -5.03 118.68 120.95 1srz s LEU 106 Ca 0.05 0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 53.59 1srz s LEU 106 Cb -0.14 0.59 -0.02 0.00 0.03 0.00 0.00 46.19 46.65 1srz s LEU 106 CO -0.11 -0.17 2.45 -1.84 0.23 0.00 0.00 176.35 176.90 1srz n GLU 107 N 4.42 1.49 0.00 1.70 0.28 -1.26 -3.80 120.64 123.48 1srz n GLU 107 Ca -0.22 -0.71 0.00 0.00 -0.16 0.00 0.00 57.16 56.07 1srz n GLU 107 Cb 0.52 -1.44 0.00 0.00 1.43 0.00 0.00 31.44 31.95 1srz n GLU 107 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1srz n ASN 108 N 1.48 0.00 -2.81 -1.84 0.23 -1.26 -5.12 115.26 105.93 1srz n ASN 108 Ca 0.19 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.24 1srz n ASN 108 Cb 0.62 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.34 1srz n ASN 108 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1srz n GLY 109 N -0.79 -0.96 0.76 4.83 0.00 -1.25 -2.04 105.19 105.74 1srz n GLY 109 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.25 0.00 -1.79 1.61 3.00 0.15 -4.72 118.16 116.16 1srz n LYS 110 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1srz n LYS 110 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 35.03 34.75 1srz n LYS 110 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1srz n VAL 111 N -1.88 -6.47 -2.85 3.15 3.14 -1.25 -4.86 118.33 107.31 1srz n VAL 111 Ca 0.00 1.65 -0.42 0.00 -2.96 0.00 0.00 64.34 62.61 1srz n VAL 111 Cb 0.00 -2.88 -0.04 0.00 -1.06 0.00 0.00 33.84 29.86 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 -0.25 3.23 0.28 1.45 0.40 0.20 -4.85 117.98 118.45 1srz s PHE 112 Ca 0.00 1.02 -0.21 0.00 -0.60 0.00 0.00 56.93 57.14 1srz s PHE 112 Cb 0.00 -3.28 -0.09 0.00 0.51 0.00 0.00 43.02 40.16 1srz s PHE 112 CO 0.00 -0.56 0.81 -1.17 0.70 0.00 0.00 175.22 175.00 1srz s LEU 113 N 3.09 4.28 -0.41 -0.37 2.96 -1.26 -2.09 118.68 124.88 1srz s LEU 113 Ca 0.36 1.55 0.09 0.00 -0.22 0.00 0.00 54.13 55.91 1srz s LEU 113 Cb -0.14 -3.85 0.37 0.00 0.50 0.00 0.00 46.19 43.07 1srz s LEU 113 CO 0.11 -0.06 1.26 0.41 -1.32 0.00 0.00 176.35 176.75 1srz n THR 114 N 0.44 0.05 0.00 3.68 -1.04 -1.06 -4.98 114.28 111.37 1srz n THR 114 Ca 0.00 -1.65 0.00 0.00 -2.04 0.00 0.00 64.05 60.36 1srz n THR 114 Cb 0.51 1.10 0.00 0.00 -1.82 0.00 0.00 70.33 70.12 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 -0.28 0.43 3.54 3.41 0.00 -1.26 -2.58 105.19 108.44 1srz n GLY 115 Ca 0.01 0.62 -0.14 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.48 -1.13 -0.02 0.00 -1.26 -4.95 107.32 99.48 1srz s GLY 116 Ca 0.00 1.79 -0.05 0.00 0.00 0.00 0.00 44.72 46.46 1srz s GLY 116 CO 0.00 1.54 0.97 1.22 0.00 0.00 0.00 173.10 176.84 1srz n ASP 117 N 2.73 -4.34 -4.03 1.64 8.00 -1.26 -5.02 116.55 114.27 1srz n ASP 117 Ca -0.14 -0.50 -0.16 0.00 0.71 0.00 0.00 54.79 54.71 1srz n ASP 117 Cb 0.56 -4.50 -0.13 0.00 -0.02 0.00 0.00 41.12 37.02 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 -6.24 2.13 -0.88 0.64 1.43 -1.26 -5.07 118.68 109.43 1srz s LEU 118 Ca 0.31 -0.33 -0.24 0.00 -1.03 0.00 0.00 54.13 52.84 1srz s LEU 118 Cb -0.14 -0.30 -0.21 0.00 0.03 0.00 0.00 46.19 45.57 1srz s LEU 118 CO 0.64 -0.04 2.48 -2.65 0.23 0.00 0.00 176.35 177.01 1srz n PRO 119 N 2.22 0.27 0.00 1.29 -0.02 -1.26 -2.61 135.00 134.88 1srz n PRO 119 Ca -0.17 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 1srz n PRO 119 Cb 0.56 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 11.26 0.00 -3.03 3.55 0.00 -1.26 -4.10 120.51 126.93 1srz n ALA 120 Ca 0.59 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.90 1srz n ALA 120 Cb 0.20 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.72 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 -3.67 -2.24 0.00 4.77 -1.07 -3.45 117.00 111.33 1srz n LEU 121 Ca 0.00 -0.47 -0.14 0.00 -0.03 0.00 0.00 56.01 55.37 1srz n LEU 121 Cb 0.00 -2.47 -0.13 0.00 -2.33 0.00 0.00 43.42 38.49 1srz n LEU 121 CO 0.00 0.26 1.69 -0.67 -1.33 0.00 0.00 177.39 177.34 1srz n ASP 122 N -2.61 4.93 0.00 -1.43 2.03 -1.26 -2.78 116.55 115.43 1srz n ASP 122 Ca -0.20 -2.36 0.00 0.00 0.52 0.00 0.00 54.79 52.75 1srz n ASP 122 Cb 0.62 -1.25 0.00 0.00 -0.72 0.00 0.00 41.12 39.78 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 2.72 0.00 3.46 0.27 0.00 -1.17 -4.99 105.19 105.48 1srz n GLY 123 Ca 0.41 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.29 -2.95 4.61 0.00 -1.12 -4.80 120.51 114.97 1srz n ALA 124 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.36 1srz n ALA 124 Cb 0.00 -1.80 -0.13 0.00 0.00 0.00 0.00 19.45 17.52 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 -1.87 0.10 -0.02 0.00 0.52 -1.07 -1.36 118.95 115.26 1srz s ARG 125 Ca 0.66 0.02 0.02 0.00 -0.52 0.00 0.00 55.73 55.91 1srz s ARG 125 Cb -0.50 0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.02 1srz s ARG 125 CO 0.56 -0.02 -0.08 0.14 0.02 0.00 0.00 175.30 175.93 1srz s VAL 126 N -0.12 0.65 -0.39 3.52 -7.23 -0.93 -2.57 120.40 113.32 1srz s VAL 126 Ca -0.02 -0.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 1srz s VAL 126 Cb -0.01 -0.57 0.11 0.00 0.56 0.00 0.00 36.38 36.46 1srz s VAL 126 CO 0.00 0.20 0.15 -0.70 -0.31 0.00 0.00 175.10 174.45 1srz s GLU 127 N 0.11 1.81 0.31 4.82 2.12 -0.89 -2.65 118.70 124.34 1srz s GLU 127 Ca -0.01 -1.90 -0.29 0.00 0.36 0.00 0.00 54.97 53.12 1srz s GLU 127 Cb -0.07 -3.43 -0.10 0.00 0.26 0.00 0.00 34.13 30.80 1srz s GLU 127 CO 0.00 -1.02 1.28 -0.06 -0.54 0.00 0.00 175.26 174.92 1srz s PHE 128 N 0.94 3.14 -0.05 5.30 0.40 -0.58 -0.62 117.98 126.50 1srz s PHE 128 Ca 0.10 1.43 -0.03 0.00 -0.60 0.00 0.00 56.93 57.83 1srz s PHE 128 Cb -0.21 -3.63 0.03 0.00 0.51 0.00 0.00 43.02 39.72 1srz s PHE 128 CO -0.06 -1.71 0.11 1.03 0.70 0.00 0.00 175.22 175.30 1srz s ARG 129 N -1.57 0.08 0.24 0.44 1.81 -1.26 -4.78 118.95 113.91 1srz s ARG 129 Ca 0.49 0.27 -0.12 0.00 -1.72 0.00 0.00 55.73 54.65 1srz s ARG 129 Cb -0.39 -0.12 -0.08 0.00 -0.45 0.00 0.00 34.95 33.92 1srz s ARG 129 CO 0.50 -0.12 0.60 0.00 -0.68 0.00 0.00 175.30 175.60 1srz n ASP 131 N 0.04 -0.79 -3.82 0.00 5.75 -0.87 -4.70 116.55 112.16 1srz n ASP 131 Ca -0.00 0.60 -0.35 0.00 -0.01 0.00 0.00 54.79 55.03 1srz n ASP 131 Cb 0.52 -1.27 -0.12 0.00 -1.03 0.00 0.00 41.12 39.23 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 -1.11 0.03 0.00 0.11 -0.04 -1.26 -1.79 135.00 130.94 1srz n PRO 132 Ca 0.11 -1.17 0.00 0.00 -0.04 0.00 0.00 63.50 62.40 1srz n PRO 132 Cb 0.50 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 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 11.96 0.00 -4.67 3.54 2.03 -1.26 -5.13 116.55 123.02 1srz n ASP 133 Ca 0.44 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.40 1srz n ASP 133 Cb 0.43 0.00 -0.10 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 3.15 -0.15 -0.67 0.40 -0.74 -3.52 117.98 116.45 1srz s PHE 134 Ca 0.00 0.16 -0.07 0.00 -0.60 0.00 0.00 56.93 56.43 1srz s PHE 134 Cb 0.00 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 1srz s PHE 134 CO 0.00 0.43 0.08 -3.38 0.70 0.00 0.00 175.22 173.05 1srz s HIS 135 N -0.78 3.35 0.08 0.36 -3.43 -0.07 -4.36 115.29 110.44 1srz s HIS 135 Ca 0.12 0.24 -0.30 0.00 -0.80 0.00 0.00 55.06 54.32 1srz s HIS 135 Cb -0.11 -2.00 -0.05 0.00 -1.43 0.00 0.00 32.58 28.98 1srz s HIS 135 CO 0.02 0.38 1.10 -1.17 -2.00 0.00 0.00 174.74 173.07 1srz s LEU 136 N -0.21 4.41 -0.42 5.38 2.96 -1.26 -2.65 118.68 126.89 1srz s LEU 136 Ca 0.08 1.92 0.09 0.00 -0.22 0.00 0.00 54.13 56.01 1srz s LEU 136 Cb -0.12 -3.58 0.29 0.00 0.50 0.00 0.00 46.19 43.27 1srz s LEU 136 CO 0.01 -0.32 0.64 0.52 -1.32 0.00 0.00 176.35 175.88 1srz n VAL 137 N 3.41 0.04 0.00 1.68 0.31 -1.19 -5.02 118.33 117.56 1srz n VAL 137 Ca 0.06 -4.42 0.00 0.00 -0.01 0.00 0.00 64.34 59.97 1srz n VAL 137 Cb 0.48 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 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 0.89 1.84 2.22 2.92 0.00 -1.26 -4.69 105.19 107.11 1srz n GLY 138 Ca 0.24 0.06 -0.19 0.00 0.00 0.00 0.00 46.02 46.14 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 5.51 -0.28 1.61 3.41 -1.26 -4.63 113.62 117.98 1srz n SER 139 Ca 0.00 -2.37 0.09 0.00 -0.26 0.00 0.00 58.87 56.33 1srz n SER 139 Cb 0.00 -1.26 0.24 0.00 -0.26 0.00 0.00 64.21 62.94 1srz n SER 139 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1srz h SER 140 N 4.31 0.23 -3.08 4.04 0.87 -1.90 -3.39 113.55 114.63 1srz h SER 140 Ca 0.38 0.14 -0.62 0.00 -1.23 0.00 0.00 61.79 60.47 1srz h SER 140 Cb 0.85 0.14 -0.10 0.00 -0.44 0.00 0.00 62.40 62.85 1srz h SER 140 CO 0.82 0.02 -0.46 0.00 -0.53 0.00 0.00 176.83 176.67 1srz s ARG 141 N -5.96 3.97 -0.05 2.24 1.70 -1.26 -1.52 118.95 118.06 1srz s ARG 141 Ca -0.12 -0.15 -0.02 0.00 -0.47 0.00 0.00 55.73 54.97 1srz s ARG 141 Cb 0.23 -3.35 0.03 0.00 -0.57 0.00 0.00 34.95 31.30 1srz s ARG 141 CO 0.77 0.45 0.08 0.45 -1.08 0.00 0.00 175.30 175.97 1srz s SER 142 N -0.08 0.50 -0.25 -2.89 0.15 -1.08 -4.63 113.70 105.41 1srz s SER 142 Ca 0.11 0.15 -0.11 0.00 0.70 0.00 0.00 55.95 56.81 1srz s SER 142 Cb -0.12 0.02 -0.05 0.00 -1.71 0.00 0.00 66.02 64.16 1srz s SER 142 CO 0.01 -0.19 0.16 -0.69 1.20 0.00 0.00 173.24 173.73 1srz s VAL 143 N 1.66 5.32 0.17 4.45 1.01 -1.26 -2.20 120.40 129.55 1srz s VAL 143 Ca -0.02 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 1srz s VAL 143 Cb -0.12 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 1srz s VAL 143 CO -0.04 0.32 1.06 0.00 0.00 0.00 0.00 175.10 176.44 1srz s SER 145 N -0.21 -0.32 -1.40 0.00 0.15 -1.01 -3.03 113.70 107.88 1srz s SER 145 Ca 0.48 0.55 -0.09 0.00 0.70 0.00 0.00 55.95 57.58 1srz s SER 145 Cb -0.28 0.90 0.03 0.00 -1.71 0.00 0.00 66.02 64.96 1srz s SER 145 CO 0.34 -0.09 1.08 0.00 1.20 0.00 0.00 173.24 175.77 1srz n GLN 146 N 2.86 -6.89 -1.42 5.44 3.00 -1.25 -1.23 117.38 117.89 1srz n GLN 146 Ca -0.15 0.74 -0.15 0.00 -0.01 0.00 0.00 57.00 57.43 1srz n GLN 146 Cb 0.57 -5.71 -0.06 0.00 0.00 0.00 0.00 30.24 25.03 1srz n GLN 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1srz n GLY 147 N -1.81 1.44 2.83 1.08 0.00 -1.22 -4.93 105.19 102.58 1srz n GLY 147 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.24 0.01 0.25 1.61 -2.07 -0.36 -3.91 119.66 111.95 1srz s GLN 148 Ca 0.00 0.23 -0.30 0.00 -1.82 0.00 0.00 55.36 53.47 1srz s GLN 148 Cb 0.00 -0.20 -0.09 0.00 -1.09 0.00 0.00 33.01 31.63 1srz s GLN 148 CO 0.00 -0.15 1.15 -1.58 -1.32 0.00 0.00 175.29 173.39 1srz s TRP 149 N 0.99 3.47 0.10 9.60 0.52 -1.26 -2.39 118.94 129.97 1srz s TRP 149 Ca -0.08 1.58 -0.26 0.00 0.02 0.00 0.00 56.10 57.36 1srz s TRP 149 Cb -0.11 -3.37 -0.11 0.00 -1.15 0.00 0.00 33.47 28.73 1srz s TRP 149 CO -0.03 -0.90 1.67 0.77 0.02 0.00 0.00 176.95 178.47 1srz h SER 150 N 4.26 -0.47 -3.83 2.95 0.02 -1.29 -3.42 113.55 111.77 1srz h SER 150 Ca -0.46 0.05 -0.68 0.00 -0.84 0.00 0.00 61.79 59.86 1srz h SER 150 Cb 1.21 0.17 -0.25 0.00 0.14 0.00 0.00 62.40 63.68 1srz h SER 150 CO 0.69 -0.26 -0.77 0.42 -1.14 0.00 0.00 176.83 175.77 1srz s THR 151 N -6.12 3.01 0.00 -2.27 -4.23 -1.26 -4.98 115.64 99.80 1srz s THR 151 Ca -0.15 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.64 1srz s THR 151 Cb 0.07 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1srz s THR 151 CO 0.65 0.57 0.00 -2.65 -0.54 0.00 0.00 174.62 172.65 1srz n PRO 152 N 2.68 1.07 -3.51 3.99 -0.02 -1.26 -4.76 135.00 133.19 1srz n PRO 152 Ca -0.17 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 60.93 1srz n PRO 152 Cb 0.52 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.92 1srz n PRO 152 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1srz s LYS 153 N 0.00 4.15 0.00 -0.52 1.02 -1.26 -4.74 119.74 118.38 1srz s LYS 153 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 55.97 56.00 1srz s LYS 153 Cb 0.00 -3.52 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1srz s LYS 153 CO 0.00 0.03 0.00 -0.35 -0.92 0.00 0.00 175.35 174.11 1srz n PRO 154 N 4.30 2.85 -3.69 -1.68 -0.04 -1.26 -4.85 135.00 130.62 1srz n PRO 154 Ca -0.11 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.21 1srz n PRO 154 Cb 0.51 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.89 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 -0.49 -0.14 0.54 -3.43 -1.26 -4.96 115.29 105.56 1srz s HIS 155 Ca 0.00 1.10 -0.13 0.00 -0.80 0.00 0.00 55.06 55.24 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 0.27 0.00 -2.00 0.00 0.00 174.74 172.68 1srz s GLN 157 N 0.01 0.91 0.31 0.00 -1.52 -1.08 -4.94 119.66 113.35 1srz s GLN 157 Ca 0.16 -0.42 -0.29 0.00 -1.95 0.00 0.00 55.36 52.86 1srz s GLN 157 Cb -0.13 -0.88 -0.10 0.00 -0.22 0.00 0.00 33.01 31.67 1srz s GLN 157 CO 0.05 0.24 1.42 0.54 -0.25 0.00 0.00 175.29 177.29 1srz s VAL 158 N -0.29 2.49 -1.99 1.09 0.11 -1.26 -0.89 120.40 119.66 1srz s VAL 158 Ca 0.04 0.45 0.00 0.00 -2.93 0.00 0.00 61.98 59.54 1srz s VAL 158 Cb -0.04 -3.29 0.00 0.00 -1.53 0.00 0.00 36.38 31.52 1srz s VAL 158 CO -0.00 0.09 0.50 0.59 -3.33 0.00 0.00 175.10 172.94