#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2adr s SER 103 N 0.00 5.36 -0.97 0.55 1.04 -1.26 -4.97 113.70 113.45 2adr s SER 103 Ca 0.00 0.58 -0.05 0.00 0.48 0.00 0.00 55.95 56.97 2adr s SER 103 Cb 0.00 -1.48 0.11 0.00 0.10 0.00 0.00 66.02 64.75 2adr s SER 103 CO 0.00 -1.21 2.50 0.49 0.98 0.00 0.00 173.24 176.01 2adr n PHE 104 N -2.64 2.23 -1.91 5.02 3.01 -0.87 -4.95 117.46 117.36 2adr n PHE 104 Ca 0.06 -2.47 -0.42 0.00 1.01 0.00 0.00 57.45 55.63 2adr n PHE 104 Cb 0.58 -1.62 -0.03 0.00 -0.01 0.00 0.00 39.48 38.40 2adr n PHE 104 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2adr s VAL 105 N -1.78 2.49 0.58 -4.37 0.11 -1.26 -3.49 120.40 112.68 2adr s VAL 105 Ca 0.55 0.37 -0.19 0.00 -2.93 0.00 0.00 61.98 59.78 2adr s VAL 105 Cb 0.26 -3.24 -0.04 0.00 -1.53 0.00 0.00 36.38 31.84 2adr s VAL 105 CO -0.15 0.04 1.23 0.00 -3.33 0.00 0.00 175.10 172.89 2adr n GLU 107 N -1.48 2.67 0.00 0.00 1.02 -1.26 -2.88 120.64 118.70 2adr n GLU 107 Ca 0.13 -1.77 0.00 0.00 -0.02 0.00 0.00 57.16 55.50 2adr n GLU 107 Cb 0.49 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2adr n GLU 107 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2adr n VAL 108 N 0.06 0.00 -0.46 2.62 0.31 -1.26 -4.85 118.33 114.75 2adr n VAL 108 Ca 0.23 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.62 2adr n VAL 108 Cb 0.93 -0.95 0.18 0.00 -0.91 0.00 0.00 33.84 33.10 2adr n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2adr n THR 110 N 0.08 -3.26 -0.96 0.00 -2.24 -1.14 -4.95 114.28 101.80 2adr n THR 110 Ca 0.14 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2adr n THR 110 Cb 0.58 -2.77 0.00 0.00 -2.10 0.00 0.00 70.33 66.04 2adr n THR 110 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2adr n ARG 111 N -4.39 0.61 -3.34 -0.78 3.00 -1.26 -4.80 116.66 105.71 2adr n ARG 111 Ca -0.30 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.42 2adr n ARG 111 Cb 0.68 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 33.07 2adr n ARG 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2adr s ALA 112 N -3.66 -0.83 0.32 5.13 0.00 -1.26 -3.74 121.76 117.72 2adr s ALA 112 Ca 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 51.96 51.56 2adr s ALA 112 Cb 0.00 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 2adr s ALA 112 CO 0.00 -2.00 0.21 -0.06 0.00 0.00 0.00 175.76 173.91 2adr s PHE 113 N 1.86 2.85 -0.02 0.00 0.08 -1.23 -4.95 117.98 116.57 2adr s PHE 113 Ca 0.14 -0.30 0.05 0.00 0.12 0.00 0.00 56.93 56.94 2adr s PHE 113 Cb -0.13 -1.64 -0.07 0.00 -0.57 0.00 0.00 43.02 40.60 2adr s PHE 113 CO -0.14 0.32 0.07 0.00 -0.10 0.00 0.00 175.22 175.37 2adr n ALA 114 N -1.23 2.07 -2.74 5.36 0.00 -1.26 -2.04 120.51 120.66 2adr n ALA 114 Ca -0.03 -0.20 -0.34 0.00 0.00 0.00 0.00 53.44 52.87 2adr n ALA 114 Cb 0.60 -0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.89 2adr n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2adr s ARG 115 N -2.26 3.13 0.35 0.00 1.81 -1.26 -4.89 118.95 115.84 2adr s ARG 115 Ca -0.02 -0.51 0.15 0.00 -1.72 0.00 0.00 55.73 53.63 2adr s ARG 115 Cb 0.03 -2.75 0.63 0.00 -0.45 0.00 0.00 34.95 32.41 2adr s ARG 115 CO 0.21 0.52 1.74 0.37 -0.68 0.00 0.00 175.30 177.45 2adr h GLN 116 N 5.77 0.00 -0.20 3.54 5.75 -1.99 -2.80 115.11 125.18 2adr h GLN 116 Ca -0.42 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.04 2adr h GLN 116 Cb 1.18 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 2adr h GLN 116 CO 0.56 0.44 -0.01 0.93 -2.65 0.00 0.00 178.83 178.10 2adr h GLU 117 N 0.00 0.36 -0.23 1.69 5.08 -2.00 -1.27 114.58 118.21 2adr h GLU 117 Ca -0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2adr h GLU 117 Cb 0.88 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2adr h GLU 117 CO 0.06 0.57 0.12 0.45 -1.00 0.00 0.00 179.01 179.21 2adr h HIS 118 N 0.11 0.33 0.00 4.33 3.86 -1.97 -1.92 115.15 119.89 2adr h HIS 118 Ca 0.05 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2adr h HIS 118 Cb 0.41 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 2adr h HIS 118 CO 0.04 0.29 -0.07 1.25 0.86 0.00 0.00 177.93 180.30 2adr h LEU 119 N 0.26 0.00 -1.12 2.43 6.46 -1.44 -2.32 115.31 119.58 2adr h LEU 119 Ca 0.08 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.93 2adr h LEU 119 Cb 0.08 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 39.94 2adr h LEU 119 CO -0.01 0.07 0.60 0.50 -0.62 0.00 0.00 178.44 178.98 2adr h LYS 120 N 0.00 0.97 0.24 1.25 3.64 -0.38 -0.97 116.57 121.31 2adr h LYS 120 Ca -0.00 -0.06 -0.33 0.00 -1.27 0.00 0.00 60.65 58.99 2adr h LYS 120 Cb 0.18 -0.22 0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2adr h LYS 120 CO 0.01 0.64 -1.46 0.00 -2.27 0.00 0.00 179.45 176.37 2adr h ARG 121 N 1.00 0.52 -0.00 1.90 3.08 -1.47 -3.20 114.38 116.21 2adr h ARG 121 Ca 0.42 -0.88 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2adr h ARG 121 Cb 0.31 0.33 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2adr h ARG 121 CO -0.18 1.42 0.01 1.25 -1.07 0.00 0.00 179.97 181.40 2adr h HIS 122 N 0.15 0.00 -0.88 3.04 2.76 -1.19 -1.41 115.15 117.62 2adr h HIS 122 Ca -0.24 0.00 -0.55 0.00 -2.20 0.00 0.00 60.37 57.38 2adr h HIS 122 Cb 2.15 0.00 -0.26 0.00 1.55 0.00 0.00 27.41 30.85 2adr h HIS 122 CO 0.12 0.00 0.70 0.98 -1.30 0.00 0.00 177.93 178.43 2adr n TYR 123 N -3.25 2.80 -0.10 5.26 4.19 -0.43 -4.25 117.16 121.37 2adr n TYR 123 Ca -0.03 -2.38 -0.11 0.00 3.31 0.00 0.00 57.90 58.69 2adr n TYR 123 Cb 0.08 -1.17 -0.15 0.00 0.49 0.00 0.00 39.34 38.59 2adr n TYR 123 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 2adr n ARG 124 N -0.75 0.70 -0.82 2.98 3.00 -0.53 -4.39 116.66 116.85 2adr n ARG 124 Ca 0.54 0.01 -0.05 0.00 -0.00 0.00 0.00 57.85 58.35 2adr n ARG 124 Cb 0.97 -1.52 0.20 0.00 0.00 0.00 0.00 32.46 32.12 2adr n ARG 124 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2adr n SER 125 N -2.81 2.64 -0.08 6.15 3.41 -1.26 -4.41 113.62 117.26 2adr n SER 125 Ca -0.34 -3.73 -0.15 0.00 -0.26 0.00 0.00 58.87 54.38 2adr n SER 125 Cb 1.14 -0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 2adr n SER 125 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2adr n HIS 126 N -1.09 0.00 -0.43 7.33 8.25 -1.26 -4.43 115.22 123.59 2adr n HIS 126 Ca 0.35 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.86 2adr n HIS 126 Cb 1.08 -0.59 0.31 0.00 1.12 0.00 0.00 29.99 31.91 2adr n HIS 126 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2adr n THR 127 N -4.08 2.05 0.05 1.59 5.66 -1.26 -4.01 114.28 114.28 2adr n THR 127 Ca -0.28 -1.07 0.03 0.00 -3.05 0.00 0.00 64.05 59.68 2adr n THR 127 Cb 0.61 -0.27 -0.04 0.00 -1.55 0.00 0.00 70.33 69.08 2adr n THR 127 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2adr n ASN 128 N 0.55 2.96 0.00 1.09 2.85 -1.26 -5.03 115.26 116.41 2adr n ASN 128 Ca 0.22 -0.14 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 2adr n ASN 128 Cb 0.95 1.19 0.00 0.00 1.24 0.00 0.00 39.78 43.17 2adr n ASN 128 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2adr n GLU 129 N -1.56 0.00 -4.18 1.20 -0.58 -1.26 -4.61 120.64 109.66 2adr n GLU 129 Ca -0.01 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.50 2adr n GLU 129 Cb 0.13 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 30.93 2adr n GLU 129 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2adr s LYS 130 N 0.00 2.34 0.00 3.49 1.02 -1.26 -4.97 119.74 120.36 2adr s LYS 130 Ca 0.00 -1.51 0.27 0.00 0.02 0.00 0.00 55.97 54.75 2adr s LYS 130 Cb 0.00 -2.16 1.20 0.00 -0.52 0.00 0.00 37.83 36.35 2adr s LYS 130 CO 0.00 0.19 1.88 -0.35 -0.92 0.00 0.00 175.35 176.16 2adr n PRO 131 N -1.06 0.08 -3.40 -1.68 -0.04 -1.26 -4.20 135.00 123.44 2adr n PRO 131 Ca -0.04 0.03 -0.26 0.00 -0.04 0.00 0.00 63.50 63.19 2adr n PRO 131 Cb 0.61 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.48 2adr n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2adr n TYR 132 N -1.45 2.07 -2.75 0.54 4.01 -1.19 -5.05 117.16 113.34 2adr n TYR 132 Ca 0.08 -3.93 -0.41 0.00 -0.16 0.00 0.00 57.90 53.48 2adr n TYR 132 Cb 0.30 -0.45 -0.05 0.00 -0.31 0.00 0.00 39.34 38.83 2adr n TYR 132 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2adr s PRO 133 N -1.81 4.76 0.02 -0.72 0.04 -1.26 -1.98 135.00 134.05 2adr s PRO 133 Ca 0.36 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 2adr s PRO 133 Cb 0.13 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 2adr s PRO 133 CO -0.07 0.35 0.92 0.00 0.04 0.00 0.00 177.00 178.23 2adr n GLY 135 N 2.73 3.73 0.47 0.00 0.00 -1.26 -2.81 105.19 108.05 2adr n GLY 135 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2adr n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2adr n LEU 136 N -0.48 1.25 -0.00 0.99 4.77 -1.26 -4.84 117.00 117.42 2adr n LEU 136 Ca 0.43 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.46 2adr n LEU 136 Cb 1.38 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.41 2adr n LEU 136 CO 0.45 0.14 -0.08 0.00 -1.33 0.00 0.00 177.39 176.57 2adr n ASN 138 N -1.28 -3.19 -2.64 0.00 5.15 -1.12 -5.07 115.26 107.12 2adr n ASN 138 Ca 0.01 -0.27 -0.07 0.00 -0.60 0.00 0.00 54.58 53.65 2adr n ASN 138 Cb 0.16 -2.34 -0.01 0.00 -0.53 0.00 0.00 39.78 37.05 2adr n ASN 138 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2adr n ARG 139 N -2.20 1.63 -3.77 1.20 1.74 -1.25 -4.93 116.66 109.09 2adr n ARG 139 Ca -0.06 -0.86 -0.14 0.00 -0.77 0.00 0.00 57.85 56.02 2adr n ARG 139 Cb 0.55 0.21 -0.15 0.00 -1.02 0.00 0.00 32.46 32.05 2adr n ARG 139 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2adr s ALA 140 N -2.20 -0.13 0.13 7.54 0.00 -1.26 -2.41 121.76 123.43 2adr s ALA 140 Ca 0.01 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.51 2adr s ALA 140 Cb -0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2adr s ALA 140 CO 0.01 -0.12 -0.16 -0.06 0.00 0.00 0.00 175.76 175.43 2adr s PHE 141 N 0.94 1.52 -0.14 0.00 0.40 -0.84 -5.00 117.98 114.86 2adr s PHE 141 Ca -0.07 -0.52 0.15 0.00 -0.60 0.00 0.00 56.93 55.89 2adr s PHE 141 Cb -0.10 -0.79 -0.22 0.00 0.51 0.00 0.00 43.02 42.42 2adr s PHE 141 CO -0.04 0.19 0.12 0.25 0.70 0.00 0.00 175.22 176.44 2adr n THR 142 N 0.56 0.93 -3.97 0.64 -2.24 -1.26 -3.16 114.28 105.78 2adr n THR 142 Ca -0.16 -0.65 -0.36 0.00 -2.27 0.00 0.00 64.05 60.61 2adr n THR 142 Cb 0.57 -0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.29 2adr n THR 142 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2adr s ARG 143 N -2.55 3.35 0.20 -0.78 0.52 -1.26 -4.88 118.95 113.54 2adr s ARG 143 Ca -0.08 -0.21 -0.07 0.00 -0.52 0.00 0.00 55.73 54.85 2adr s ARG 143 Cb 0.06 -3.10 0.13 0.00 0.52 0.00 0.00 34.95 32.56 2adr s ARG 143 CO 0.69 0.75 1.67 -0.09 0.02 0.00 0.00 175.30 178.34 2adr h ARG 144 N 4.84 1.01 0.00 3.54 2.43 -1.99 -2.16 114.38 122.05 2adr h ARG 144 Ca -0.53 -0.32 -0.00 0.00 -0.81 0.00 0.00 59.98 58.32 2adr h ARG 144 Cb 1.22 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2adr h ARG 144 CO 0.59 1.00 -0.01 0.38 -1.51 0.00 0.00 179.97 180.41 2adr h ASP 145 N 0.93 0.00 0.03 -3.80 3.04 -2.00 -2.55 116.42 112.07 2adr h ASP 145 Ca 0.17 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.95 2adr h ASP 145 Cb 0.55 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.84 2adr h ASP 145 CO 0.03 0.01 -0.01 -0.07 -2.04 0.00 0.00 179.24 177.16 2adr h LEU 146 N 0.00 -0.03 -0.26 0.15 3.38 -1.80 -2.35 115.31 114.39 2adr h LEU 146 Ca -0.00 -0.65 0.01 0.00 0.09 0.00 0.00 57.88 57.34 2adr h LEU 146 Cb 0.07 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2adr h LEU 146 CO 0.00 0.66 0.14 0.25 0.09 0.00 0.00 178.44 179.59 2adr h LEU 147 N -0.77 0.23 -0.02 1.67 6.46 -1.43 0.31 115.31 121.77 2adr h LEU 147 Ca -0.00 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2adr h LEU 147 Cb 0.68 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2adr h LEU 147 CO 0.01 0.17 0.01 0.40 -0.62 0.00 0.00 178.44 178.41 2adr h ILE 148 N 0.30 1.09 0.00 4.05 2.04 -1.57 -1.70 117.51 121.72 2adr h ILE 148 Ca 0.11 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2adr h ILE 148 Cb 0.01 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2adr h ILE 148 CO -0.06 0.07 0.00 -0.09 0.00 0.00 0.00 178.15 178.07 2adr h ARG 149 N -0.08 0.00 0.12 2.37 1.12 -1.24 -1.76 114.38 114.91 2adr h ARG 149 Ca 0.01 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.87 2adr h ARG 149 Cb 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.07 2adr h ARG 149 CO -0.00 0.00 -0.06 1.25 -3.11 0.00 0.00 179.97 178.05 2adr h HIS 150 N 0.00 -0.14 0.28 2.20 2.76 -0.00 -3.11 115.15 117.13 2adr h HIS 150 Ca 0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2adr h HIS 150 Cb 0.22 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.23 2adr h HIS 150 CO 0.00 0.01 -0.14 0.00 -1.30 0.00 0.00 177.93 176.50 2adr h ALA 151 N -0.92 -0.38 -0.31 5.26 0.00 -1.42 -1.93 119.26 119.56 2adr h ALA 151 Ca -0.02 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2adr h ALA 151 Cb 0.21 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2adr h ALA 151 CO 0.03 -0.48 0.53 1.96 0.00 0.00 0.00 179.25 181.28 2adr h GLN 152 N -0.84 0.00 0.00 0.00 1.08 -1.22 0.83 115.11 114.96 2adr h GLN 152 Ca -0.04 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.87 2adr h GLN 152 Cb 0.51 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 2adr h GLN 152 CO 0.06 0.00 -1.99 1.63 -0.95 0.00 0.00 178.83 177.58 2adr n LYS 153 N -3.31 0.66 0.01 1.46 4.76 -1.16 -3.44 118.16 117.13 2adr n LYS 153 Ca 0.05 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.62 2adr n LYS 153 Cb 0.66 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 2adr n LYS 153 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2adr n ILE 154 N -2.85 0.10 0.00 -0.18 -0.00 -0.03 -4.95 119.36 111.45 2adr n ILE 154 Ca -0.22 0.03 0.00 0.00 -0.00 0.00 0.00 62.75 62.56 2adr n ILE 154 Cb 1.05 -1.33 0.00 0.00 -0.00 0.00 0.00 39.64 39.36 2adr n ILE 154 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2adr n HIS 155 N -2.97 0.00 -3.65 1.39 8.25 0.26 -4.96 115.22 113.54 2adr n HIS 155 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 2adr n HIS 155 Cb 0.37 -0.17 -0.07 0.00 1.12 0.00 0.00 29.99 31.24 2adr n HIS 155 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2adr s SER 156 N -1.85 -0.93 0.00 0.41 1.04 0.64 -4.93 113.70 108.07 2adr s SER 156 Ca 0.00 1.47 0.00 0.00 0.48 0.00 0.00 55.95 57.90 2adr s SER 156 Cb 0.00 1.49 0.00 0.00 0.10 0.00 0.00 66.02 67.61 2adr s SER 156 CO 0.00 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2adr n GLY 157 N 4.52 -0.05 0.00 7.32 0.00 -1.22 -3.00 105.19 112.76 2adr n GLY 157 Ca -0.19 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2adr n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2adr n ASN 158 N 0.00 0.58 0.00 1.61 3.02 -1.26 -5.03 115.26 114.18 2adr n ASN 158 Ca 0.00 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 2adr n ASN 158 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2adr n ASN 158 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2adr n LEU 159 N -0.13 0.00 0.00 3.41 4.32 -1.26 -4.87 117.00 118.47 2adr n LEU 159 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2adr n LEU 159 Cb 0.36 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 2adr n LEU 159 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 2adr n GLY 160 N 0.00 1.43 0.00 -0.72 0.00 -1.26 -5.10 105.19 99.54 2adr n GLY 160 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2adr n GLY 160 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48