#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 5.93 -1.05 6.15 1.04 -1.26 -4.95 113.70 119.55 2adr s SER 103 Ca 0.00 0.15 -0.16 0.00 0.48 0.00 0.00 55.95 56.41 2adr s SER 103 Cb 0.00 -2.03 0.15 0.00 0.10 0.00 0.00 66.02 64.24 2adr s SER 103 CO 0.00 0.16 1.26 -0.36 0.98 0.00 0.00 173.24 175.29 2adr s PHE 104 N 0.44 3.29 -0.06 5.02 0.40 -1.23 -4.95 117.98 120.90 2adr s PHE 104 Ca 0.06 -1.73 -0.14 0.00 -0.60 0.00 0.00 56.93 54.52 2adr s PHE 104 Cb -0.12 -4.30 -0.05 0.00 0.51 0.00 0.00 43.02 39.06 2adr s PHE 104 CO -0.00 -1.45 0.36 0.54 0.70 0.00 0.00 175.22 175.37 2adr s VAL 105 N 2.19 5.16 0.41 -0.44 0.11 -1.26 -1.77 120.40 124.79 2adr s VAL 105 Ca 0.37 0.72 -0.26 0.00 -2.93 0.00 0.00 61.98 59.88 2adr s VAL 105 Cb -0.04 -3.67 -0.09 0.00 -1.53 0.00 0.00 36.38 31.05 2adr s VAL 105 CO -0.05 0.52 1.30 0.00 -3.33 0.00 0.00 175.10 173.54 2adr n GLU 107 N 0.10 3.02 0.00 0.00 -0.58 -1.26 -2.71 120.64 119.20 2adr n GLU 107 Ca 0.04 -1.77 0.00 0.00 -0.42 0.00 0.00 57.16 55.01 2adr n GLU 107 Cb 0.44 -1.90 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 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 0.25 0.00 0.32 2.62 0.31 -1.26 -4.81 118.33 115.76 2adr n VAL 108 Ca 0.18 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.58 2adr n VAL 108 Cb 0.83 -0.57 0.10 0.00 -0.91 0.00 0.00 33.84 33.29 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 0.76 -3.20 -0.83 0.00 -2.24 -1.10 -4.98 114.28 102.70 2adr n THR 110 Ca 0.10 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2adr n THR 110 Cb 0.38 -2.83 0.00 0.00 -2.10 0.00 0.00 70.33 65.78 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 -4.38 2.71 -3.33 -0.78 0.63 -1.26 -4.91 116.66 105.34 2adr n ARG 111 Ca -0.28 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.53 2adr n ARG 111 Cb 0.67 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.51 2adr n ARG 111 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2adr s ALA 112 N -3.17 -0.93 0.00 5.13 0.00 -1.26 -4.29 121.76 117.24 2adr s ALA 112 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2adr s ALA 112 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.03 2adr s ALA 112 CO 0.00 -1.92 0.00 1.19 0.00 0.00 0.00 175.76 175.03 2adr n PHE 113 N 4.89 0.00 0.00 0.00 3.01 -0.73 -4.98 117.46 119.65 2adr n PHE 113 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2adr n PHE 113 Cb 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 2adr n PHE 113 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2adr n ALA 114 N -3.00 0.29 -2.59 4.37 0.00 -1.26 -3.47 120.51 114.85 2adr n ALA 114 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2adr n ALA 114 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.00 3.69 0.34 0.00 1.81 -1.26 -4.59 118.95 117.94 2adr s ARG 115 Ca 0.00 0.05 0.12 0.00 -1.72 0.00 0.00 55.73 54.18 2adr s ARG 115 Cb 0.00 -2.82 0.59 0.00 -0.45 0.00 0.00 34.95 32.27 2adr s ARG 115 CO 0.00 0.45 1.75 0.37 -0.68 0.00 0.00 175.30 177.19 2adr h GLN 116 N 2.92 0.00 0.01 3.54 -0.00 -1.99 -2.82 115.11 116.77 2adr h GLN 116 Ca -0.47 -0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 57.98 2adr h GLN 116 Cb 1.17 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.64 2adr h GLN 116 CO 0.71 0.46 -0.91 1.49 0.00 0.00 0.00 178.83 180.57 2adr h GLU 117 N 0.00 0.18 0.17 1.69 4.57 -1.98 -1.17 114.58 118.05 2adr h GLU 117 Ca -0.00 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2adr h GLU 117 Cb 0.81 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2adr h GLU 117 CO 0.06 0.97 -0.08 0.45 -1.18 0.00 0.00 179.01 179.23 2adr h HIS 118 N 0.09 -0.21 0.00 0.92 3.86 -1.91 -2.36 115.15 115.54 2adr h HIS 118 Ca -0.05 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.08 2adr h HIS 118 Cb 1.56 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 30.09 2adr h HIS 118 CO 0.03 0.06 -0.35 1.25 0.86 0.00 0.00 177.93 179.78 2adr h LEU 119 N -0.49 0.00 0.43 2.43 6.46 -1.58 -2.45 115.31 120.12 2adr h LEU 119 Ca -0.02 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2adr h LEU 119 Cb 0.38 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2adr h LEU 119 CO 0.04 0.35 -0.30 0.50 -0.62 0.00 0.00 178.44 178.41 2adr h LYS 120 N 0.00 -0.68 -0.56 1.25 1.63 -0.93 -0.35 116.57 116.94 2adr h LYS 120 Ca -0.00 0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.79 2adr h LYS 120 Cb 0.67 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 2adr h LYS 120 CO 0.05 -0.46 0.14 0.00 -3.45 0.00 0.00 179.45 175.73 2adr h ARG 121 N -0.71 0.89 0.00 1.90 3.08 -1.37 -1.97 114.38 116.19 2adr h ARG 121 Ca -0.04 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2adr h ARG 121 Cb 0.60 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2adr h ARG 121 CO 0.02 0.83 0.00 1.25 -1.07 0.00 0.00 179.97 181.01 2adr h HIS 122 N 0.79 0.00 -0.77 3.04 2.76 -1.18 -1.75 115.15 118.04 2adr h HIS 122 Ca 0.17 0.00 -0.43 0.00 -2.20 0.00 0.00 60.37 57.92 2adr h HIS 122 Cb 0.34 0.00 -0.24 0.00 1.55 0.00 0.00 27.41 29.07 2adr h HIS 122 CO 0.02 0.00 0.55 0.98 -1.30 0.00 0.00 177.93 178.18 2adr n TYR 123 N -2.98 2.41 -0.08 5.26 9.36 -0.16 -4.18 117.16 126.79 2adr n TYR 123 Ca -0.03 -1.77 -0.11 0.00 3.32 0.00 0.00 57.90 59.31 2adr n TYR 123 Cb 0.08 -0.89 -0.15 0.00 -0.63 0.00 0.00 39.34 37.75 2adr n TYR 123 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2adr n ARG 124 N -0.69 0.67 -2.01 2.98 1.74 -0.66 -4.39 116.66 114.30 2adr n ARG 124 Ca 0.47 0.10 -0.30 0.00 -0.77 0.00 0.00 57.85 57.35 2adr n ARG 124 Cb 1.24 -1.59 0.03 0.00 -1.02 0.00 0.00 32.46 31.11 2adr n ARG 124 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2adr n SER 125 N -2.92 5.85 0.00 0.55 3.41 -1.26 -4.57 113.62 114.68 2adr n SER 125 Ca -0.31 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.54 2adr n SER 125 Cb 1.11 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.65 0.00 -3.58 7.33 8.25 -1.13 -4.46 115.22 120.98 2adr n HIS 126 Ca 0.48 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.53 2adr n HIS 126 Cb 0.68 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.70 2adr n HIS 126 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2adr s THR 127 N -1.86 4.28 -1.64 1.59 -1.32 -1.26 -4.55 115.64 110.88 2adr s THR 127 Ca 0.00 -1.45 -0.00 0.00 -1.21 0.00 0.00 61.69 59.02 2adr s THR 127 Cb 0.00 -3.65 0.00 0.00 -1.51 0.00 0.00 72.50 67.34 2adr s THR 127 CO 0.00 -0.56 0.04 0.59 -2.21 0.00 0.00 174.62 172.48 2adr n ASN 128 N 4.93 -5.55 -3.71 8.08 4.13 -1.26 -4.96 115.26 116.91 2adr n ASN 128 Ca -0.10 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.05 2adr n ASN 128 Cb 0.43 -4.63 -0.12 0.00 -1.54 0.00 0.00 39.78 33.92 2adr n ASN 128 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2adr s GLU 129 N -5.09 0.28 0.13 3.52 0.41 -1.26 -5.08 118.70 111.61 2adr s GLU 129 Ca 0.02 0.64 -0.05 0.00 -0.41 0.00 0.00 54.97 55.16 2adr s GLU 129 Cb -0.01 -0.08 -0.02 0.00 -1.78 0.00 0.00 34.13 32.24 2adr s GLU 129 CO 0.02 -0.16 0.16 0.15 -0.49 0.00 0.00 175.26 174.94 2adr s LYS 130 N 1.32 0.99 0.46 1.61 1.02 -1.26 -2.85 119.74 121.02 2adr s LYS 130 Ca -0.09 -1.26 0.25 0.00 0.02 0.00 0.00 55.97 54.89 2adr s LYS 130 Cb -0.10 0.31 0.54 0.00 -0.52 0.00 0.00 37.83 38.06 2adr s LYS 130 CO -0.10 -0.32 1.68 -1.00 -0.92 0.00 0.00 175.35 174.69 2adr h PRO 131 N 2.74 0.00 -2.30 -1.68 0.13 -1.89 -3.37 132.00 125.63 2adr h PRO 131 Ca -0.33 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.20 2adr h PRO 131 Cb 1.21 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.93 2adr h PRO 131 CO 0.55 0.00 -0.76 0.66 -0.23 0.00 0.00 178.00 178.22 2adr n TYR 132 N -3.09 2.11 -2.68 1.56 4.01 -1.24 -5.07 117.16 112.76 2adr n TYR 132 Ca 0.03 -3.95 -0.42 0.00 -0.16 0.00 0.00 57.90 53.40 2adr n TYR 132 Cb 0.49 -0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 39.05 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 -1.74 4.50 0.43 -0.72 0.04 -1.26 -1.92 135.00 134.33 2adr s PRO 133 Ca 0.36 1.44 -0.25 0.00 0.04 0.00 0.00 61.00 62.58 2adr s PRO 133 Cb 0.11 -3.49 -0.08 0.00 0.04 0.00 0.00 34.50 31.09 2adr s PRO 133 CO -0.08 -0.16 1.34 0.00 0.04 0.00 0.00 177.00 178.13 2adr n GLY 135 N 0.63 4.70 0.84 0.00 0.00 -1.26 -3.76 105.19 106.35 2adr n GLY 135 Ca 0.05 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.06 0.37 -0.02 0.99 4.77 -1.26 -4.86 117.00 115.93 2adr n LEU 136 Ca 0.40 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.46 2adr n LEU 136 Cb 1.22 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 42.22 2adr n LEU 136 CO 0.31 -0.12 -0.03 0.00 -1.33 0.00 0.00 177.39 176.23 2adr n ASN 138 N -1.33 -2.70 -2.56 0.00 5.15 -1.25 -5.04 115.26 107.53 2adr n ASN 138 Ca 0.03 -0.02 -0.05 0.00 -0.60 0.00 0.00 54.58 53.95 2adr n ASN 138 Cb 0.25 -1.99 0.02 0.00 -0.53 0.00 0.00 39.78 37.53 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 -1.69 0.62 -3.84 1.20 1.74 -1.26 -4.89 116.66 108.53 2adr n ARG 139 Ca -0.08 -0.60 -0.12 0.00 -0.77 0.00 0.00 57.85 56.28 2adr n ARG 139 Cb 0.56 -0.11 -0.14 0.00 -1.02 0.00 0.00 32.46 31.75 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 -2.61 -0.11 0.35 7.54 0.00 -1.26 -2.06 121.76 123.61 2adr s ALA 140 Ca 0.14 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.31 2adr s ALA 140 Cb -0.01 -0.11 -0.07 0.00 0.00 0.00 0.00 23.12 22.94 2adr s ALA 140 CO 0.09 -0.03 0.05 -0.06 0.00 0.00 0.00 175.76 175.80 2adr s PHE 141 N 0.15 2.10 -0.08 0.00 0.08 -0.81 -4.94 117.98 114.48 2adr s PHE 141 Ca -0.01 -0.90 0.07 0.00 0.12 0.00 0.00 56.93 56.21 2adr s PHE 141 Cb -0.02 -1.41 -0.09 0.00 -0.57 0.00 0.00 43.02 40.93 2adr s PHE 141 CO -0.00 0.11 0.02 2.41 -0.10 0.00 0.00 175.22 177.66 2adr n THR 142 N -0.78 0.53 -4.11 0.64 -1.04 -1.26 -3.69 114.28 104.58 2adr n THR 142 Ca -0.03 -0.32 -0.32 0.00 -2.04 0.00 0.00 64.05 61.33 2adr n THR 142 Cb 0.67 -0.80 -0.07 0.00 -1.82 0.00 0.00 70.33 68.31 2adr n THR 142 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2adr s ARG 143 N -2.19 2.94 0.12 -2.82 0.52 -1.26 -4.79 118.95 111.47 2adr s ARG 143 Ca -0.04 -0.59 -0.15 0.00 -0.52 0.00 0.00 55.73 54.43 2adr s ARG 143 Cb 0.02 -2.77 -0.04 0.00 0.52 0.00 0.00 34.95 32.68 2adr s ARG 143 CO 0.31 0.61 1.52 -0.09 0.02 0.00 0.00 175.30 177.67 2adr h ARG 144 N 3.82 0.71 0.00 3.54 2.43 -1.97 -2.62 114.38 120.30 2adr h ARG 144 Ca -0.48 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 58.40 2adr h ARG 144 Cb 1.17 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2adr h ARG 144 CO 0.63 0.87 -0.05 0.38 -1.51 0.00 0.00 179.97 180.29 2adr h ASP 145 N 0.51 0.00 -0.05 -3.80 3.04 -2.01 -2.44 116.42 111.67 2adr h ASP 145 Ca 0.09 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.88 2adr h ASP 145 Cb 0.61 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.90 2adr h ASP 145 CO 0.04 0.05 0.01 -0.07 -2.04 0.00 0.00 179.24 177.22 2adr h LEU 146 N 0.00 0.08 -0.88 0.15 3.38 -1.88 -2.55 115.31 113.60 2adr h LEU 146 Ca -0.00 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.78 2adr h LEU 146 Cb 0.09 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2adr h LEU 146 CO 0.01 0.30 0.56 0.25 0.09 0.00 0.00 178.44 179.65 2adr h LEU 147 N -0.15 0.90 0.74 1.67 6.46 -1.33 -1.06 115.31 122.54 2adr h LEU 147 Ca 0.02 0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 2adr h LEU 147 Cb 0.26 -0.18 0.01 0.00 -0.73 0.00 0.00 40.66 40.01 2adr h LEU 147 CO 0.00 0.59 -0.35 0.40 -0.62 0.00 0.00 178.44 178.46 2adr h ILE 148 N 1.04 0.20 -0.01 4.05 2.04 -1.41 -2.32 117.51 121.11 2adr h ILE 148 Ca 0.37 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 66.09 2adr h ILE 148 Cb 0.12 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2adr h ILE 148 CO -0.15 0.01 0.07 -0.09 0.00 0.00 0.00 178.15 177.99 2adr h ARG 149 N -1.11 0.00 -0.08 2.37 1.12 -1.31 -1.21 114.38 114.17 2adr h ARG 149 Ca -0.10 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.68 2adr h ARG 149 Cb 0.78 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.74 2adr h ARG 149 CO 0.17 0.00 -0.30 1.25 -3.11 0.00 0.00 179.97 177.98 2adr h HIS 150 N 0.00 0.45 0.00 2.20 2.76 -0.67 -2.26 115.15 117.62 2adr h HIS 150 Ca 0.00 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 57.99 2adr h HIS 150 Cb 0.15 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.04 2adr h HIS 150 CO 0.00 0.91 -0.09 0.00 -1.30 0.00 0.00 177.93 177.46 2adr n ALA 151 N -2.50 2.40 0.07 5.26 0.00 -0.73 -2.02 120.51 123.00 2adr n ALA 151 Ca -0.08 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.37 2adr n ALA 151 Cb 0.48 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 2adr n ALA 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2adr n GLN 152 N -2.09 0.61 -0.09 0.00 1.13 -0.54 -2.10 117.38 114.31 2adr n GLN 152 Ca 0.06 0.13 -0.09 0.00 -1.94 0.00 0.00 57.00 55.16 2adr n GLN 152 Cb 0.41 -1.80 -0.13 0.00 0.11 0.00 0.00 30.24 28.83 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 -2.71 1.19 -0.03 -1.09 4.76 -0.86 -4.24 118.16 115.18 2adr n LYS 153 Ca -0.03 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2adr n LYS 153 Cb 0.64 -1.43 -0.07 0.00 -1.84 0.00 0.00 35.03 32.32 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 -2.67 0.34 -1.91 -0.18 -0.00 -0.86 -4.62 119.36 109.46 2adr n ILE 154 Ca -0.28 -0.31 -0.27 0.00 -0.00 0.00 0.00 62.75 61.88 2adr n ILE 154 Cb 1.04 -0.28 0.03 0.00 -0.00 0.00 0.00 39.64 40.43 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 -2.11 2.92 0.00 1.39 8.25 -0.89 -5.01 115.22 119.76 2adr n HIS 155 Ca -0.09 -2.47 0.00 0.00 -0.26 0.00 0.00 57.72 54.90 2adr n HIS 155 Cb 0.55 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 31.09 2adr n HIS 155 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2adr n SER 156 N -0.73 0.00 0.00 0.41 7.64 -1.03 -4.61 113.62 115.30 2adr n SER 156 Ca 0.48 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.36 2adr n SER 156 Cb 0.86 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 2adr n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2adr n GLY 157 N 0.00 2.99 2.82 0.23 0.00 -0.99 -4.10 105.19 106.15 2adr n GLY 157 Ca 0.00 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 2adr n GLY 157 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2adr n ASN 158 N 0.00 6.00 -3.46 1.61 5.15 -1.26 -4.80 115.26 118.49 2adr n ASN 158 Ca 0.00 -3.22 -0.28 0.00 -0.60 0.00 0.00 54.58 50.48 2adr n ASN 158 Cb 0.00 -1.39 -0.11 0.00 -0.53 0.00 0.00 39.78 37.75 2adr n ASN 158 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2adr s LEU 159 N -1.33 1.66 0.40 1.20 1.98 -1.26 -5.07 118.68 116.25 2adr s LEU 159 Ca 0.40 -2.94 0.00 0.00 -2.89 0.00 0.00 54.13 48.70 2adr s LEU 159 Cb 0.10 -0.55 0.00 0.00 0.66 0.00 0.00 46.19 46.40 2adr s LEU 159 CO 0.01 -0.19 0.00 0.61 -1.89 0.00 0.00 176.35 174.88 2adr n GLY 160 N 3.04 -4.26 3.95 7.98 0.00 -1.26 -5.24 105.19 109.39 2adr n GLY 160 Ca 0.25 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2adr n GLY 160 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50