#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 5.42 -1.23 0.55 0.01 -1.26 -5.03 113.70 112.16 2adr s SER 103 Ca 0.00 -0.46 -0.13 0.00 1.31 0.00 0.00 55.95 56.68 2adr s SER 103 Cb 0.00 -0.97 0.17 0.00 0.21 0.00 0.00 66.02 65.43 2adr s SER 103 CO 0.00 -0.42 1.56 0.49 0.41 0.00 0.00 173.24 175.28 2adr n PHE 104 N -1.47 4.43 -3.37 2.43 3.72 -0.70 -4.95 117.46 117.55 2adr n PHE 104 Ca -0.00 -3.21 -0.38 0.00 -0.05 0.00 0.00 57.45 53.81 2adr n PHE 104 Cb 0.60 -2.13 -0.06 0.00 -0.94 0.00 0.00 39.48 36.95 2adr n PHE 104 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2adr s VAL 105 N 1.26 5.17 0.24 -4.37 0.11 -1.26 -1.88 120.40 119.67 2adr s VAL 105 Ca 0.42 0.89 -0.30 0.00 -2.93 0.00 0.00 61.98 60.06 2adr s VAL 105 Cb 0.01 -3.78 -0.11 0.00 -1.53 0.00 0.00 36.38 30.97 2adr s VAL 105 CO 0.00 0.37 1.53 0.00 -3.33 0.00 0.00 175.10 173.68 2adr n GLU 107 N 2.73 1.35 -0.05 0.00 -0.58 -1.26 -1.08 120.64 121.75 2adr n GLU 107 Ca 0.09 -0.53 -0.07 0.00 -0.42 0.00 0.00 57.16 56.23 2adr n GLU 107 Cb 0.39 -1.23 -0.05 0.00 -0.57 0.00 0.00 31.44 29.98 2adr n GLU 107 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2adr n VAL 108 N -0.16 0.60 -0.05 2.62 0.31 -1.26 -4.71 118.33 115.68 2adr n VAL 108 Ca 0.10 -0.23 0.01 0.00 -0.01 0.00 0.00 64.34 64.21 2adr n VAL 108 Cb 0.16 -0.87 0.04 0.00 -0.91 0.00 0.00 33.84 32.26 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 -0.28 -3.92 -0.94 0.00 -2.24 -0.24 -4.94 114.28 101.71 2adr n THR 110 Ca 0.03 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2adr n THR 110 Cb 0.29 -3.21 0.00 0.00 -2.10 0.00 0.00 70.33 65.31 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 -4.34 0.85 -3.37 -0.78 3.00 -1.23 -4.80 116.66 106.00 2adr n ARG 111 Ca -0.26 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.49 2adr n ARG 111 Cb 0.66 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 33.04 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 -3.55 -0.98 -0.10 5.13 0.00 -1.26 -3.84 121.76 117.16 2adr s ALA 112 Ca 0.00 0.80 0.01 0.00 0.00 0.00 0.00 51.96 52.78 2adr s ALA 112 Cb 0.00 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.50 2adr s ALA 112 CO 0.00 -1.27 -0.12 -0.06 0.00 0.00 0.00 175.76 174.31 2adr s PHE 113 N 2.52 1.68 0.04 0.00 0.08 -0.79 -4.98 117.98 116.53 2adr s PHE 113 Ca 0.12 -0.76 0.23 0.00 0.12 0.00 0.00 56.93 56.63 2adr s PHE 113 Cb -0.15 -1.26 0.75 0.00 -0.57 0.00 0.00 43.02 41.78 2adr s PHE 113 CO -0.16 -0.43 1.75 0.00 -0.10 0.00 0.00 175.22 176.28 2adr h ALA 114 N 7.51 0.96 -3.52 5.36 0.00 -1.98 -1.87 119.26 125.72 2adr h ALA 114 Ca -0.31 -0.23 -0.66 0.00 0.00 0.00 0.00 54.91 53.71 2adr h ALA 114 Cb 1.16 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 2adr h ALA 114 CO 0.46 0.31 -0.73 1.03 0.00 0.00 0.00 179.25 180.33 2adr s ARG 115 N -3.50 2.20 0.05 0.00 1.81 -1.26 -4.77 118.95 113.48 2adr s ARG 115 Ca 0.02 -0.99 0.16 0.00 -1.72 0.00 0.00 55.73 53.20 2adr s ARG 115 Cb 0.09 -2.35 -0.14 0.00 -0.45 0.00 0.00 34.95 32.11 2adr s ARG 115 CO 0.65 0.51 0.82 0.94 -0.68 0.00 0.00 175.30 177.54 2adr n GLN 116 N 0.68 0.62 0.25 3.54 7.27 -1.26 -3.81 117.38 124.67 2adr n GLN 116 Ca -0.13 0.23 0.08 0.00 0.07 0.00 0.00 57.00 57.25 2adr n GLN 116 Cb 0.52 -1.81 0.62 0.00 2.41 0.00 0.00 30.24 31.98 2adr n GLN 116 CO 0.00 0.00 0.00 1.05 0.07 0.00 0.00 177.06 178.18 2adr h GLU 117 N 0.00 0.00 0.00 3.69 4.11 -1.99 -1.66 114.58 118.73 2adr h GLU 117 Ca -0.17 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.26 2adr h GLU 117 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 2adr h GLU 117 CO 0.05 0.11 -0.00 0.45 0.07 0.00 0.00 179.01 179.69 2adr h HIS 118 N 0.00 -0.00 -0.00 2.06 3.86 -2.01 -3.27 115.15 115.78 2adr h HIS 118 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2adr h HIS 118 Cb 0.21 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.68 2adr h HIS 118 CO 0.00 0.92 0.01 1.25 0.86 0.00 0.00 177.93 180.97 2adr h LEU 119 N -0.98 0.00 -0.12 2.43 6.46 -1.62 -2.64 115.31 118.85 2adr h LEU 119 Ca -0.00 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2adr h LEU 119 Cb 0.93 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.84 2adr h LEU 119 CO 0.00 0.00 0.00 0.11 -0.62 0.00 0.00 178.44 177.93 2adr h LYS 120 N 0.00 0.04 -0.04 1.25 1.57 -1.35 0.30 116.57 118.34 2adr h LYS 120 Ca 0.00 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2adr h LYS 120 Cb 0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2adr h LYS 120 CO -0.00 0.03 -0.41 0.00 -0.57 0.00 0.00 179.45 178.50 2adr h ARG 121 N 0.04 0.08 -0.00 3.15 3.08 -1.62 -2.22 114.38 116.89 2adr h ARG 121 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2adr h ARG 121 Cb 0.06 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2adr h ARG 121 CO -0.09 0.48 -0.09 1.58 -1.07 0.00 0.00 179.97 180.78 2adr n HIS 122 N -4.04 0.00 0.03 3.04 -0.00 -0.78 -3.50 115.22 109.98 2adr n HIS 122 Ca -0.02 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.19 2adr n HIS 122 Cb 0.45 -0.32 -0.08 0.00 -0.12 0.00 0.00 29.99 29.92 2adr n HIS 122 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 2adr n TYR 123 N -1.29 0.80 0.24 1.57 9.36 0.99 -4.01 117.16 124.81 2adr n TYR 123 Ca 0.11 0.26 0.17 0.00 3.32 0.00 0.00 57.90 61.75 2adr n TYR 123 Cb 0.29 -0.99 0.86 0.00 -0.63 0.00 0.00 39.34 38.88 2adr n TYR 123 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 2adr h ARG 124 N 0.00 0.00 -1.19 2.98 2.43 -1.57 -1.35 114.38 115.68 2adr h ARG 124 Ca -0.14 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.37 2adr h ARG 124 Cb 1.45 0.00 -0.33 0.00 -0.42 0.00 0.00 29.97 30.67 2adr h ARG 124 CO 0.03 0.00 0.36 -1.13 -1.51 0.00 0.00 179.97 177.72 2adr n SER 125 N -3.79 6.74 0.00 -3.80 3.41 -1.26 -4.23 113.62 110.70 2adr n SER 125 Ca 0.00 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.83 2adr n SER 125 Cb 0.25 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 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 -0.75 -0.03 -0.08 7.33 8.25 -0.51 -4.97 115.22 124.45 2adr n HIS 126 Ca 0.54 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.92 2adr n HIS 126 Cb 0.65 0.30 -0.16 0.00 1.12 0.00 0.00 29.99 31.90 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 -1.89 1.29 -1.68 1.59 5.66 -1.21 -4.89 114.28 113.15 2adr n THR 127 Ca 0.00 -0.82 -0.43 0.00 -3.05 0.00 0.00 64.05 59.75 2adr n THR 127 Cb 0.00 -0.48 -0.03 0.00 -1.55 0.00 0.00 70.33 68.27 2adr n THR 127 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2adr s ASN 128 N -5.47 5.87 0.07 1.09 -0.87 -1.25 -4.96 114.94 109.43 2adr s ASN 128 Ca -0.09 2.12 0.00 0.00 -1.57 0.00 0.00 52.86 53.32 2adr s ASN 128 Cb 0.07 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.78 2adr s ASN 128 CO 0.84 -1.59 0.00 -0.62 -2.57 0.00 0.00 177.10 173.15 2adr n GLU 129 N 8.25 1.91 -3.30 -0.60 1.02 -1.26 -4.78 120.64 121.89 2adr n GLU 129 Ca 0.25 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.96 2adr n GLU 129 Cb 0.44 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.77 2adr n GLU 129 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2adr s LYS 130 N 0.61 3.14 0.00 3.49 1.02 -1.26 -4.90 119.74 121.84 2adr s LYS 130 Ca 0.00 -0.69 0.15 0.00 0.02 0.00 0.00 55.97 55.46 2adr s LYS 130 Cb 0.00 -3.96 0.92 0.00 -0.52 0.00 0.00 37.83 34.27 2adr s LYS 130 CO 0.00 -0.86 1.58 -0.35 -0.92 0.00 0.00 175.35 174.80 2adr n PRO 131 N 5.68 0.99 -3.52 -1.68 -0.04 -1.25 -4.27 135.00 130.90 2adr n PRO 131 Ca -0.07 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.13 2adr n PRO 131 Cb 0.47 -1.24 -0.09 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.74 2.54 -2.67 0.54 4.01 -0.96 -5.06 117.16 114.81 2adr n TYR 132 Ca 0.12 -4.04 -0.38 0.00 -0.16 0.00 0.00 57.90 53.43 2adr n TYR 132 Cb 0.05 -0.47 -0.05 0.00 -0.31 0.00 0.00 39.34 38.56 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 -1.77 4.61 0.56 -0.72 0.04 -1.26 -2.15 135.00 134.30 2adr s PRO 133 Ca 0.34 1.51 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 2adr s PRO 133 Cb 0.09 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.59 2adr s PRO 133 CO -0.09 0.27 1.04 0.00 0.04 0.00 0.00 177.00 178.26 2adr n GLY 135 N -0.94 5.09 1.07 0.00 0.00 -1.26 -3.99 105.19 105.16 2adr n GLY 135 Ca 0.08 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.11 0.27 -0.13 0.99 4.77 -1.26 -4.88 117.00 115.65 2adr n LEU 136 Ca 0.29 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.30 2adr n LEU 136 Cb 0.89 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.97 2adr n LEU 136 CO 0.11 -0.19 0.14 0.00 -1.33 0.00 0.00 177.39 176.12 2adr n ASN 138 N -0.54 -3.00 -2.53 0.00 5.15 -1.26 -5.03 115.26 108.06 2adr n ASN 138 Ca 0.03 0.05 -0.06 0.00 -0.60 0.00 0.00 54.58 54.00 2adr n ASN 138 Cb 0.16 -1.90 0.05 0.00 -0.53 0.00 0.00 39.78 37.55 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 -2.05 -0.73 -3.79 1.20 5.12 -1.26 -4.80 116.66 110.34 2adr n ARG 139 Ca -0.07 -0.41 -0.13 0.00 -1.93 0.00 0.00 57.85 55.30 2adr n ARG 139 Cb 0.44 -0.31 -0.14 0.00 -1.16 0.00 0.00 32.46 31.29 2adr n ARG 139 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2adr s ALA 140 N -3.61 -0.21 -0.00 7.54 0.00 -1.26 -2.63 121.76 121.58 2adr s ALA 140 Ca 0.16 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.59 2adr s ALA 140 Cb -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 2adr s ALA 140 CO 0.11 -0.10 -0.05 -0.06 0.00 0.00 0.00 175.76 175.66 2adr s PHE 141 N 0.67 0.47 -0.12 0.00 0.40 -0.91 -4.97 117.98 113.52 2adr s PHE 141 Ca -0.05 -0.09 0.17 0.00 -0.60 0.00 0.00 56.93 56.36 2adr s PHE 141 Cb -0.07 -0.30 -0.14 0.00 0.51 0.00 0.00 43.02 43.01 2adr s PHE 141 CO -0.03 -0.01 0.79 -2.37 0.70 0.00 0.00 175.22 174.30 2adr n THR 142 N 2.96 1.19 -3.86 0.64 5.66 -1.26 -2.27 114.28 117.34 2adr n THR 142 Ca -0.13 -0.70 -0.34 0.00 -3.05 0.00 0.00 64.05 59.83 2adr n THR 142 Cb 0.58 -0.73 -0.05 0.00 -1.55 0.00 0.00 70.33 68.58 2adr n THR 142 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2adr s ARG 143 N -2.91 3.48 0.09 1.09 1.81 -1.26 -4.64 118.95 116.61 2adr s ARG 143 Ca -0.03 -0.22 -0.15 0.00 -1.72 0.00 0.00 55.73 53.61 2adr s ARG 143 Cb 0.09 -3.11 -0.11 0.00 -0.45 0.00 0.00 34.95 31.36 2adr s ARG 143 CO 0.81 0.69 1.37 -0.09 -0.68 0.00 0.00 175.30 177.40 2adr h ARG 144 N 4.08 0.71 0.00 3.54 2.43 -1.96 -2.90 114.38 120.27 2adr h ARG 144 Ca -0.50 -0.44 -0.01 0.00 -0.81 0.00 0.00 59.98 58.22 2adr h ARG 144 Cb 1.20 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2adr h ARG 144 CO 0.66 1.06 -0.06 0.38 -1.51 0.00 0.00 179.97 180.50 2adr h ASP 145 N 0.43 0.00 0.02 -3.80 3.04 -2.01 -2.61 116.42 111.49 2adr h ASP 145 Ca 0.02 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.80 2adr h ASP 145 Cb 1.02 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.31 2adr h ASP 145 CO 0.09 0.06 -0.01 -0.07 -2.04 0.00 0.00 179.24 177.28 2adr h LEU 146 N 0.00 -0.02 -1.06 0.15 3.38 -1.93 -2.56 115.31 113.27 2adr h LEU 146 Ca -0.00 -0.35 0.12 0.00 0.09 0.00 0.00 57.88 57.74 2adr h LEU 146 Cb 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 2adr h LEU 146 CO 0.01 0.34 0.62 0.25 0.09 0.00 0.00 178.44 179.75 2adr h LEU 147 N -0.38 0.90 0.20 1.67 6.46 -1.40 -0.97 115.31 121.79 2adr h LEU 147 Ca -0.00 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2adr h LEU 147 Cb 0.36 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2adr h LEU 147 CO 0.00 0.49 -0.10 0.40 -0.62 0.00 0.00 178.44 178.62 2adr h ILE 148 N 0.97 0.89 0.00 4.05 2.04 -1.45 -2.26 117.51 121.74 2adr h ILE 148 Ca 0.48 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2adr h ILE 148 Cb 0.48 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2adr h ILE 148 CO -0.24 0.11 0.00 -0.09 0.00 0.00 0.00 178.15 177.92 2adr h ARG 149 N -0.50 0.00 0.00 2.37 1.12 -1.00 -1.49 114.38 114.88 2adr h ARG 149 Ca -0.03 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.81 2adr h ARG 149 Cb 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.34 2adr h ARG 149 CO 0.04 0.00 -0.12 1.25 -3.11 0.00 0.00 179.97 178.04 2adr h HIS 150 N 0.00 0.12 0.00 2.20 2.76 -0.63 -2.27 115.15 117.32 2adr h HIS 150 Ca 0.00 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2adr h HIS 150 Cb 0.02 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 28.97 2adr h HIS 150 CO 0.00 0.88 0.00 0.00 -1.30 0.00 0.00 177.93 177.51 2adr h ALA 151 N 0.21 1.00 0.00 5.26 0.00 -0.98 -2.29 119.26 122.46 2adr h ALA 151 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 2adr h ALA 151 Cb 0.91 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2adr h ALA 151 CO 0.02 0.00 -1.43 1.04 0.00 0.00 0.00 179.25 178.88 2adr n GLN 152 N -2.56 0.62 -0.09 0.00 1.13 -0.61 0.11 117.38 115.98 2adr n GLN 152 Ca 0.03 0.22 -0.14 0.00 -1.94 0.00 0.00 57.00 55.17 2adr n GLN 152 Cb 0.36 -1.80 -0.06 0.00 0.11 0.00 0.00 30.24 28.84 2adr n GLN 152 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2adr n LYS 153 N -2.88 0.51 -0.06 -1.09 4.76 -0.86 -3.55 118.16 114.99 2adr n LYS 153 Ca -0.10 0.52 -0.03 0.00 -2.87 0.00 0.00 58.31 55.83 2adr n LYS 153 Cb 0.84 -1.70 -0.01 0.00 -1.84 0.00 0.00 35.03 32.32 2adr n LYS 153 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2adr h ILE 154 N -1.00 0.04 0.00 -0.18 5.03 -1.64 -3.36 117.51 116.41 2adr h ILE 154 Ca -0.19 -1.04 0.00 0.00 -0.12 0.00 0.00 64.86 63.51 2adr h ILE 154 Cb 0.94 0.09 0.00 0.00 -3.03 0.00 0.00 36.82 34.81 2adr h ILE 154 CO -0.12 0.01 0.00 1.41 -0.68 0.00 0.00 178.15 178.78 2adr n HIS 155 N -4.68 0.00 -1.35 1.37 8.25 -1.20 -5.01 115.22 112.60 2adr n HIS 155 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2adr n HIS 155 Cb 0.17 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2adr n HIS 155 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2adr n SER 156 N -1.13 -7.36 -4.71 0.41 3.41 0.29 -4.80 113.62 99.74 2adr n SER 156 Ca 0.17 1.38 -0.42 0.00 -0.26 0.00 0.00 58.87 59.74 2adr n SER 156 Cb 0.14 -4.12 -0.03 0.00 -0.26 0.00 0.00 64.21 59.95 2adr n SER 156 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2adr s GLY 157 N -4.30 2.88 0.19 5.00 0.00 -1.18 -4.26 107.32 105.65 2adr s GLY 157 Ca 0.00 0.57 0.11 0.00 0.00 0.00 0.00 44.72 45.40 2adr s GLY 157 CO 0.00 1.71 -0.23 -1.31 0.00 0.00 0.00 173.10 173.26 2adr s ASN 158 N 0.96 3.48 -0.14 1.64 0.01 -1.26 -5.04 114.94 114.59 2adr s ASN 158 Ca 0.52 -0.85 0.12 0.00 -0.71 0.00 0.00 52.86 51.94 2adr s ASN 158 Cb -0.22 -0.28 0.28 0.00 0.41 0.00 0.00 41.25 41.44 2adr s ASN 158 CO 0.28 0.12 1.21 0.00 -1.51 0.00 0.00 177.10 177.20 2adr n LEU 159 N 0.26 -0.38 0.00 0.60 -0.00 -1.26 -5.13 117.00 111.08 2adr n LEU 159 Ca -0.12 -2.52 -0.20 0.00 -0.00 0.00 0.00 56.01 53.17 2adr n LEU 159 Cb 0.56 0.10 0.17 0.00 -0.00 0.00 0.00 43.42 44.25 2adr n LEU 159 CO 0.30 1.31 0.41 0.61 -0.00 0.00 0.00 177.39 180.02 2adr n GLY 160 N -0.46 -2.65 0.00 1.47 0.00 -1.26 -5.39 105.19 96.89 2adr n GLY 160 Ca -0.13 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2adr n GLY 160 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48