#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 -3.54 0.62 0.00 -1.26 -4.73 120.51 111.60 1srz n ALA 93 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1srz n ALA 93 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1srz n ALA 93 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1srz n GLU 94 N 0.00 -6.52 -1.76 0.00 1.02 -1.26 -4.91 120.64 107.22 1srz n GLU 94 Ca 0.00 0.79 -0.41 0.00 -0.02 0.00 0.00 57.16 57.52 1srz n GLU 94 Cb 0.00 -5.73 -0.01 0.00 -0.02 0.00 0.00 31.44 25.68 1srz n GLU 94 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1srz n PHE 95 N -4.35 2.92 -3.65 -0.32 3.01 -1.26 -4.99 117.46 108.83 1srz n PHE 95 Ca -0.22 0.28 -0.05 0.00 1.01 0.00 0.00 57.45 58.48 1srz n PHE 95 Cb 0.64 -2.59 -0.07 0.00 -0.01 0.00 0.00 39.48 37.45 1srz n PHE 95 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1srz s VAL 96 N -0.22 0.00 -0.39 -4.37 0.11 -1.26 -5.10 120.40 109.18 1srz s VAL 96 Ca 0.62 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.71 1srz s VAL 96 Cb -0.48 -1.00 0.32 0.00 -1.53 0.00 0.00 36.38 33.68 1srz s VAL 96 CO 0.51 0.00 1.26 -2.11 -3.33 0.00 0.00 175.10 171.43 1srz n ARG 97 N 1.94 0.53 -3.96 1.54 0.00 -1.26 -4.92 116.66 110.53 1srz n ARG 97 Ca -0.12 -1.25 -0.09 0.00 -0.00 0.00 0.00 57.85 56.39 1srz n ARG 97 Cb 0.57 -0.58 -0.10 0.00 -0.00 0.00 0.00 32.46 32.35 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 0.17 0.13 0.53 8.89 -5.25 -1.26 0.13 121.20 124.54 1srz s ILE 98 Ca 0.22 -1.09 -0.21 0.00 -0.99 0.00 0.00 60.65 58.58 1srz s ILE 98 Cb 0.29 -0.73 -0.05 0.00 2.95 0.00 0.00 42.46 44.92 1srz s ILE 98 CO -0.14 -0.60 1.26 0.00 -1.79 0.00 0.00 174.94 173.68 1srz n SER 100 N -0.99 1.14 0.00 0.00 3.41 -1.26 -4.73 113.62 111.19 1srz n SER 100 Ca 0.10 1.09 0.01 0.00 -0.26 0.00 0.00 58.87 59.81 1srz n SER 100 Cb 0.47 -0.89 0.05 0.00 -0.26 0.00 0.00 64.21 63.58 1srz n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1srz n LYS 101 N 4.72 0.55 -0.12 4.33 5.02 -1.26 -3.23 118.16 128.17 1srz n LYS 101 Ca 0.36 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.53 1srz n LYS 101 Cb -0.05 -1.05 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 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 0.00 0.94 -0.96 4.39 0.02 -2.00 -3.12 113.55 112.83 1srz h SER 102 Ca 0.00 -0.39 0.18 0.00 -0.84 0.00 0.00 61.79 60.74 1srz h SER 102 Cb 0.00 -0.26 -0.09 0.00 0.14 0.00 0.00 62.40 62.19 1srz h SER 102 CO 0.00 1.17 0.61 1.88 -1.14 0.00 0.00 176.83 179.35 1srz h TYR 103 N 0.76 0.86 -2.65 3.45 -1.99 -1.93 -3.43 116.97 112.04 1srz h TYR 103 Ca 0.08 0.03 -0.60 0.00 2.00 0.00 0.00 58.73 60.24 1srz h TYR 103 Cb 0.88 -0.26 0.12 0.00 2.00 0.00 0.00 36.73 39.47 1srz h TYR 103 CO 0.05 0.23 0.04 1.28 -0.00 0.00 0.00 178.16 179.76 1srz n LEU 104 N -4.63 1.74 -1.73 3.88 4.32 -1.18 -4.57 117.00 114.83 1srz n LEU 104 Ca 0.21 1.07 0.00 0.00 -0.02 0.00 0.00 56.01 57.27 1srz n LEU 104 Cb 0.58 -1.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.11 1srz n LEU 104 CO 0.26 -1.73 -0.45 0.35 -1.22 0.00 0.00 177.39 174.60 1srz n THR 105 N -0.26 -5.47 -3.78 -5.08 -2.24 -1.26 -5.06 114.28 91.13 1srz n THR 105 Ca 0.10 2.49 -0.13 0.00 -2.27 0.00 0.00 64.05 64.25 1srz n THR 105 Cb 0.36 -3.33 -0.13 0.00 -2.10 0.00 0.00 70.33 65.13 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 -2.27 0.98 0.22 3.22 2.96 -1.26 -4.99 118.68 117.54 1srz s LEU 106 Ca 0.00 0.41 -0.32 0.00 -0.22 0.00 0.00 54.13 54.00 1srz s LEU 106 Cb 0.00 0.64 -0.13 0.00 0.50 0.00 0.00 46.19 47.20 1srz s LEU 106 CO 0.00 -0.10 1.57 1.21 -1.32 0.00 0.00 176.35 177.71 1srz n GLU 107 N 3.46 2.38 -3.67 1.98 2.13 -1.26 -1.65 120.64 124.00 1srz n GLU 107 Ca -0.18 0.85 -0.24 0.00 0.66 0.00 0.00 57.16 58.25 1srz n GLU 107 Cb 0.56 -2.61 0.06 0.00 0.27 0.00 0.00 31.44 29.72 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 2.95 -4.67 -3.68 4.31 3.02 -1.26 -4.94 115.26 110.99 1srz n ASN 108 Ca 0.14 -0.65 0.04 0.00 -0.03 0.00 0.00 54.58 54.07 1srz n ASN 108 Cb 0.32 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 34.86 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 -3.61 -0.40 0.00 7.41 0.00 -0.66 -1.50 107.32 108.57 1srz s GLY 109 Ca 0.45 0.67 -0.02 0.00 0.00 0.00 0.00 44.72 45.82 1srz s GLY 109 CO 0.77 2.00 0.04 1.25 0.00 0.00 0.00 173.10 177.16 1srz s LYS 110 N -2.09 0.26 -0.13 2.90 2.47 -0.18 -4.00 119.74 118.97 1srz s LYS 110 Ca 0.20 -0.31 0.02 0.00 -1.56 0.00 0.00 55.97 54.31 1srz s LYS 110 Cb 0.05 0.10 -0.00 0.00 -1.46 0.00 0.00 37.83 36.52 1srz s LYS 110 CO -0.05 -0.05 -0.19 0.08 0.16 0.00 0.00 175.35 175.30 1srz s VAL 111 N -0.90 2.37 -0.27 4.02 1.01 -1.26 -1.95 120.40 123.42 1srz s VAL 111 Ca -0.10 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 1srz s VAL 111 Cb -0.06 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1srz s VAL 111 CO -0.00 0.54 0.70 -0.36 0.00 0.00 0.00 175.10 175.98 1srz s PHE 112 N 0.60 3.26 0.30 5.22 0.40 -0.61 -4.82 117.98 122.33 1srz s PHE 112 Ca -0.11 0.85 -0.20 0.00 -0.60 0.00 0.00 56.93 56.87 1srz s PHE 112 Cb -0.16 -2.98 -0.09 0.00 0.51 0.00 0.00 43.02 40.30 1srz s PHE 112 CO 0.03 -0.41 0.81 -1.17 0.70 0.00 0.00 175.22 175.18 1srz s LEU 113 N 2.68 4.21 -0.46 -0.37 2.96 -1.26 -2.32 118.68 124.11 1srz s LEU 113 Ca 0.29 1.52 0.05 0.00 -0.22 0.00 0.00 54.13 55.77 1srz s LEU 113 Cb -0.15 -3.96 0.27 0.00 0.50 0.00 0.00 46.19 42.85 1srz s LEU 113 CO 0.09 -0.11 1.01 0.41 -1.32 0.00 0.00 176.35 176.44 1srz n THR 114 N 0.20 0.00 0.00 3.68 -1.04 -1.14 -4.97 114.28 111.00 1srz n THR 114 Ca 0.02 -1.39 0.00 0.00 -2.04 0.00 0.00 64.05 60.63 1srz n THR 114 Cb 0.52 1.45 0.00 0.00 -1.82 0.00 0.00 70.33 70.47 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 1.18 0.07 7.00 3.41 0.00 -1.26 -1.58 105.19 114.01 1srz n GLY 115 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.46 2.51 2.66 -0.02 0.00 -1.26 -3.78 105.19 103.84 1srz n GLY 116 Ca 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1srz n GLY 116 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1srz n ASP 117 N 9.06 1.83 -4.82 1.61 2.03 -1.26 -5.00 116.55 120.00 1srz n ASP 117 Ca 0.00 -2.69 -0.31 0.00 0.52 0.00 0.00 54.79 52.30 1srz n ASP 117 Cb 0.00 -0.51 0.03 0.00 -0.72 0.00 0.00 41.12 39.92 1srz n ASP 117 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1srz s LEU 118 N -3.30 3.26 -0.29 -2.67 1.43 -1.25 -4.88 118.68 110.98 1srz s LEU 118 Ca 0.29 1.64 -0.41 0.00 -1.03 0.00 0.00 54.13 54.62 1srz s LEU 118 Cb 0.43 -4.50 -0.16 0.00 0.03 0.00 0.00 46.19 41.98 1srz s LEU 118 CO 0.00 -1.26 1.71 -2.65 0.23 0.00 0.00 176.35 174.39 1srz n PRO 119 N -2.74 1.01 -2.64 1.29 -0.02 -1.26 0.98 135.00 131.62 1srz n PRO 119 Ca 0.08 0.37 -0.15 0.00 -2.02 0.00 0.00 63.50 61.78 1srz n PRO 119 Cb 0.53 -2.03 -0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 5.12 -0.84 -3.93 3.55 0.00 -0.84 -1.04 120.51 122.53 1srz n ALA 120 Ca 0.27 0.11 -0.31 0.00 0.00 0.00 0.00 53.44 53.51 1srz n ALA 120 Cb 0.11 -1.89 -0.05 0.00 0.00 0.00 0.00 19.45 17.62 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 -3.05 -0.91 -4.77 0.00 7.94 0.27 -0.08 117.00 116.41 1srz n LEU 121 Ca -0.12 -0.75 -0.40 0.00 -1.11 0.00 0.00 56.01 53.63 1srz n LEU 121 Cb 0.60 -1.64 -0.03 0.00 0.53 0.00 0.00 43.42 42.88 1srz n LEU 121 CO 0.25 0.12 0.87 -0.62 -1.11 0.00 0.00 177.39 176.90 1srz s ASP 122 N -2.94 6.90 0.00 1.96 2.15 -0.21 -2.80 116.67 121.73 1srz s ASP 122 Ca 0.60 2.44 0.00 0.00 0.43 0.00 0.00 52.55 56.02 1srz s ASP 122 Cb -0.34 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.65 1srz s ASP 122 CO 0.74 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 175.92 1srz n GLY 123 N 0.90 2.96 3.64 2.66 0.00 -1.24 -4.84 105.19 109.27 1srz n GLY 123 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.41 -0.00 -3.64 4.61 0.00 -1.12 -4.83 120.51 115.12 1srz n ALA 124 Ca 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 53.44 53.21 1srz n ALA 124 Cb 0.00 -2.16 -0.07 0.00 0.00 0.00 0.00 19.45 17.22 1srz n ALA 124 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1srz s ARG 125 N -3.41 0.55 0.03 0.00 1.70 -0.62 -0.50 118.95 116.71 1srz s ARG 125 Ca 0.75 0.84 0.09 0.00 -0.47 0.00 0.00 55.73 56.94 1srz s ARG 125 Cb -0.35 0.16 -0.03 0.00 -0.57 0.00 0.00 34.95 34.17 1srz s ARG 125 CO 0.49 -0.10 -0.26 0.14 -1.08 0.00 0.00 175.30 174.49 1srz s VAL 126 N 1.09 2.07 -0.22 4.99 -7.23 -0.67 -2.91 120.40 117.52 1srz s VAL 126 Ca -0.06 -1.31 -0.06 0.00 -1.81 0.00 0.00 61.98 58.75 1srz s VAL 126 Cb -0.04 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 1srz s VAL 126 CO -0.13 0.39 0.02 -0.70 -0.31 0.00 0.00 175.10 174.37 1srz s GLU 127 N -1.10 3.57 0.45 4.82 2.56 -0.98 -2.58 118.70 125.43 1srz s GLU 127 Ca 0.11 -0.53 -0.13 0.00 0.00 0.00 0.00 54.97 54.42 1srz s GLU 127 Cb -0.10 -3.15 -0.07 0.00 2.00 0.00 0.00 34.13 32.81 1srz s GLU 127 CO 0.01 -0.11 0.85 -0.06 -0.56 0.00 0.00 175.26 175.40 1srz s PHE 128 N 1.34 3.46 -0.25 5.30 0.40 -0.56 -1.58 117.98 126.09 1srz s PHE 128 Ca 0.04 1.22 -0.13 0.00 -0.60 0.00 0.00 56.93 57.47 1srz s PHE 128 Cb -0.15 -2.59 0.09 0.00 0.51 0.00 0.00 43.02 40.88 1srz s PHE 128 CO 0.01 -0.20 0.60 0.50 0.70 0.00 0.00 175.22 176.83 1srz s ARG 129 N -3.91 0.59 0.15 0.44 6.06 -0.82 -4.95 118.95 116.50 1srz s ARG 129 Ca 0.54 1.16 -0.16 0.00 -2.50 0.00 0.00 55.73 54.78 1srz s ARG 129 Cb -0.10 0.26 -0.07 0.00 0.06 0.00 0.00 34.95 35.10 1srz s ARG 129 CO 0.31 -0.17 0.59 0.00 -2.50 0.00 0.00 175.30 173.52 1srz n ASP 131 N 0.98 0.60 -4.25 0.00 5.75 -0.56 -4.70 116.55 114.36 1srz n ASP 131 Ca -0.06 0.82 -0.15 0.00 -0.01 0.00 0.00 54.79 55.40 1srz n ASP 131 Cb 0.51 -1.36 -0.09 0.00 -1.03 0.00 0.00 41.12 39.16 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 -0.75 0.05 0.00 0.11 -0.02 -1.26 -1.74 135.00 131.39 1srz n PRO 132 Ca 0.13 -1.13 0.00 0.00 -2.02 0.00 0.00 63.50 60.48 1srz n PRO 132 Cb 0.46 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 1srz n PRO 132 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1srz n ASP 133 N 14.06 0.00 -4.64 2.55 2.03 -1.26 -5.13 116.55 124.15 1srz n ASP 133 Ca 0.31 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 55.28 1srz n ASP 133 Cb 0.46 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.76 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 3.02 -0.18 -0.67 0.40 -0.71 -3.42 117.98 116.42 1srz s PHE 134 Ca 0.00 0.06 -0.08 0.00 -0.60 0.00 0.00 56.93 56.31 1srz s PHE 134 Cb 0.00 -1.69 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 1srz s PHE 134 CO 0.00 0.42 0.10 -3.38 0.70 0.00 0.00 175.22 173.05 1srz s HIS 135 N -0.98 3.34 0.04 0.36 -3.43 -0.49 -4.45 115.29 109.68 1srz s HIS 135 Ca 0.16 0.22 -0.31 0.00 -0.80 0.00 0.00 55.06 54.34 1srz s HIS 135 Cb -0.11 -2.10 -0.06 0.00 -1.43 0.00 0.00 32.58 28.87 1srz s HIS 135 CO 0.06 0.26 1.39 -1.17 -2.00 0.00 0.00 174.74 173.29 1srz s LEU 136 N 0.25 4.34 -0.42 5.38 2.96 -1.26 -2.64 118.68 127.29 1srz s LEU 136 Ca 0.06 2.18 0.07 0.00 -0.22 0.00 0.00 54.13 56.22 1srz s LEU 136 Cb -0.12 -3.57 0.24 0.00 0.50 0.00 0.00 46.19 43.24 1srz s LEU 136 CO -0.01 -0.69 0.51 0.52 -1.32 0.00 0.00 176.35 175.36 1srz n VAL 137 N 4.42 -0.48 0.00 1.68 0.31 -1.20 -5.01 118.33 118.06 1srz n VAL 137 Ca 0.12 -4.03 0.00 0.00 -0.01 0.00 0.00 64.34 60.42 1srz n VAL 137 Cb 0.43 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 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 1.61 1.14 2.20 2.92 0.00 -1.26 -4.62 105.19 107.18 1srz n GLY 138 Ca 0.23 0.15 -0.16 0.00 0.00 0.00 0.00 46.02 46.25 1srz n GLY 138 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1srz n SER 139 N 0.00 4.96 -0.34 1.61 7.64 -1.26 -4.61 113.62 121.62 1srz n SER 139 Ca 0.00 -2.33 0.22 0.00 1.01 0.00 0.00 58.87 57.77 1srz n SER 139 Cb 0.00 -1.19 0.45 0.00 -1.01 0.00 0.00 64.21 62.45 1srz n SER 139 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1srz h SER 140 N 4.17 0.57 -3.11 6.43 0.87 -1.93 -3.39 113.55 117.16 1srz h SER 140 Ca 0.30 0.17 -0.66 0.00 -1.23 0.00 0.00 61.79 60.37 1srz h SER 140 Cb 0.94 0.09 -0.13 0.00 -0.44 0.00 0.00 62.40 62.86 1srz h SER 140 CO 0.66 -0.04 -0.57 -0.60 -0.53 0.00 0.00 176.83 175.76 1srz s ARG 141 N -5.70 3.37 -0.27 2.24 6.06 -1.26 -1.49 118.95 121.90 1srz s ARG 141 Ca -0.10 -0.31 -0.03 0.00 -2.50 0.00 0.00 55.73 52.79 1srz s ARG 141 Cb 0.29 -3.01 0.11 0.00 0.06 0.00 0.00 34.95 32.39 1srz s ARG 141 CO 0.79 0.62 0.19 0.45 -2.50 0.00 0.00 175.30 174.86 1srz s SER 142 N -0.61 2.58 -0.17 -2.12 0.15 -1.07 -4.59 113.70 107.88 1srz s SER 142 Ca 0.11 -0.95 -0.13 0.00 0.70 0.00 0.00 55.95 55.68 1srz s SER 142 Cb -0.12 0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.18 1srz s SER 142 CO 0.02 -0.40 0.27 0.54 1.20 0.00 0.00 173.24 174.86 1srz s VAL 143 N 2.22 5.32 0.43 4.45 0.11 -1.26 -1.66 120.40 130.00 1srz s VAL 143 Ca 0.08 0.49 -0.23 0.00 -2.93 0.00 0.00 61.98 59.39 1srz s VAL 143 Cb -0.15 -3.61 -0.09 0.00 -1.53 0.00 0.00 36.38 31.00 1srz s VAL 143 CO -0.31 0.39 1.06 0.00 -3.33 0.00 0.00 175.10 172.91 1srz s SER 145 N -1.64 -0.85 -1.22 0.00 0.15 -0.35 -3.65 113.70 106.13 1srz s SER 145 Ca 0.61 1.25 -0.06 0.00 0.70 0.00 0.00 55.95 58.44 1srz s SER 145 Cb -0.21 1.71 0.01 0.00 -1.71 0.00 0.00 66.02 65.81 1srz s SER 145 CO 0.26 -0.18 0.85 0.00 1.20 0.00 0.00 173.24 175.37 1srz n GLN 146 N 4.70 -5.96 -1.99 5.44 1.13 -1.24 -2.17 117.38 117.30 1srz n GLN 146 Ca -0.15 0.74 -0.18 0.00 -1.94 0.00 0.00 57.00 55.47 1srz n GLN 146 Cb 0.54 -5.39 -0.04 0.00 0.11 0.00 0.00 30.24 25.46 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 -1.67 0.54 3.00 1.08 0.00 0.88 -4.99 105.19 104.03 1srz n GLY 147 Ca -0.03 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -4.30 0.15 0.31 1.61 -2.07 -0.92 -3.52 119.66 110.91 1srz s GLN 148 Ca 0.00 0.22 -0.29 0.00 -1.82 0.00 0.00 55.36 53.47 1srz s GLN 148 Cb 0.00 0.03 -0.10 0.00 -1.09 0.00 0.00 33.01 31.85 1srz s GLN 148 CO 0.00 -0.04 1.40 -1.58 -1.32 0.00 0.00 175.29 173.74 1srz s TRP 149 N 0.27 2.95 0.14 9.60 0.52 -1.26 -1.21 118.94 129.94 1srz s TRP 149 Ca -0.02 1.21 -0.18 0.00 0.02 0.00 0.00 56.10 57.13 1srz s TRP 149 Cb -0.03 -3.80 -0.00 0.00 -1.15 0.00 0.00 33.47 28.49 1srz s TRP 149 CO -0.01 -2.40 1.74 1.03 0.02 0.00 0.00 176.95 177.33 1srz h SER 150 N 3.97 0.05 -3.80 2.95 0.87 -1.09 -3.43 113.55 113.07 1srz h SER 150 Ca -0.48 0.03 -0.36 0.00 -1.23 0.00 0.00 61.79 59.75 1srz h SER 150 Cb 1.22 0.04 -0.30 0.00 -0.44 0.00 0.00 62.40 62.92 1srz h SER 150 CO 0.70 0.06 -0.76 0.42 -0.53 0.00 0.00 176.83 176.72 1srz s THR 151 N -6.18 0.49 0.79 2.23 -4.23 -1.26 -4.98 115.64 102.50 1srz s THR 151 Ca -0.13 -0.21 -0.13 0.00 -1.18 0.00 0.00 61.69 60.04 1srz s THR 151 Cb 0.10 -0.44 0.08 0.00 1.34 0.00 0.00 72.50 73.58 1srz s THR 151 CO 0.70 0.16 1.18 -2.84 -0.54 0.00 0.00 174.62 173.28 1srz s PRO 152 N 0.18 1.76 0.11 3.99 0.02 -1.26 -4.75 135.00 135.04 1srz s PRO 152 Ca -0.02 1.67 -0.35 0.00 0.02 0.00 0.00 61.00 62.32 1srz s PRO 152 Cb -0.06 -1.80 -0.15 0.00 0.02 0.00 0.00 34.50 32.51 1srz s PRO 152 CO -0.00 -2.10 1.51 1.63 -0.33 0.00 0.00 177.00 177.70 1srz n LYS 153 N -3.27 1.74 0.00 5.54 5.02 -1.26 -4.51 118.16 121.42 1srz n LYS 153 Ca 0.13 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 1srz n LYS 153 Cb 0.51 -2.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 1srz n LYS 153 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1srz n PRO 154 N 3.31 3.26 -3.68 1.97 -0.04 -1.26 -4.88 135.00 133.67 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 0.25 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.62 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 -0.45 -0.21 0.54 -3.43 -1.26 -4.96 115.29 105.52 1srz s HIS 155 Ca 0.00 0.95 -0.14 0.00 -0.80 0.00 0.00 55.06 55.07 1srz s HIS 155 Cb 0.00 0.20 -0.04 0.00 -1.43 0.00 0.00 32.58 31.31 1srz s HIS 155 CO 0.00 -0.37 0.31 0.00 -2.00 0.00 0.00 174.74 172.68 1srz s GLN 157 N 1.12 2.74 0.37 0.00 0.74 -1.08 -4.92 119.66 118.63 1srz s GLN 157 Ca 0.15 -0.60 -0.28 0.00 0.05 0.00 0.00 55.36 54.68 1srz s GLN 157 Cb -0.14 -2.63 -0.11 0.00 1.10 0.00 0.00 33.01 31.24 1srz s GLN 157 CO 0.06 0.64 1.45 0.08 -0.55 0.00 0.00 175.29 176.97 1srz s VAL 158 N -0.98 2.19 -2.00 1.34 1.01 -1.26 -1.40 120.40 119.30 1srz s VAL 158 Ca 0.17 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1srz s VAL 158 Cb -0.11 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.16 1srz s VAL 158 CO 0.07 0.05 0.53 -0.46 0.00 0.00 0.00 175.10 175.28