#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 1.99 -1.30 0.55 1.04 -1.26 -4.64 113.70 110.08 2adr s SER 103 Ca 0.00 -0.31 -0.07 0.00 0.48 0.00 0.00 55.95 56.05 2adr s SER 103 Cb 0.00 -0.50 0.14 0.00 0.10 0.00 0.00 66.02 65.76 2adr s SER 103 CO 0.00 -0.22 2.18 0.49 0.98 0.00 0.00 173.24 176.66 2adr n PHE 104 N 5.11 2.70 -1.81 5.02 3.01 -0.61 -4.85 117.46 126.04 2adr n PHE 104 Ca -0.08 -2.80 -0.42 0.00 1.01 0.00 0.00 57.45 55.17 2adr n PHE 104 Cb 0.49 -1.85 -0.02 0.00 -0.01 0.00 0.00 39.48 38.09 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 -0.67 2.16 0.51 -4.37 0.11 -1.26 -3.59 120.40 113.28 2adr s VAL 105 Ca 0.48 0.13 -0.23 0.00 -2.93 0.00 0.00 61.98 59.44 2adr s VAL 105 Cb 0.15 -3.08 -0.06 0.00 -1.53 0.00 0.00 36.38 31.86 2adr s VAL 105 CO -0.05 0.02 1.30 0.00 -3.33 0.00 0.00 175.10 173.04 2adr n GLU 107 N -0.75 2.60 0.00 0.00 1.02 -1.26 -2.91 120.64 119.34 2adr n GLU 107 Ca 0.09 -1.75 0.00 0.00 -0.02 0.00 0.00 57.16 55.48 2adr n GLU 107 Cb 0.46 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 0.03 0.00 -0.49 2.62 0.31 -1.26 -4.84 118.33 114.71 2adr n VAL 108 Ca 0.23 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.63 2adr n VAL 108 Cb 0.94 -0.96 0.19 0.00 -0.91 0.00 0.00 33.84 33.09 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 0.06 -3.58 -0.14 0.00 -2.24 -1.15 -4.97 114.28 102.26 2adr n THR 110 Ca 0.15 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2adr n THR 110 Cb 0.59 -3.03 0.00 0.00 -2.10 0.00 0.00 70.33 65.80 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 -4.36 0.82 -3.33 -0.78 3.00 -1.25 -4.82 116.66 105.94 2adr n ARG 111 Ca -0.30 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.43 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 -3.86 -0.92 0.04 5.13 0.00 -1.26 -4.07 121.76 116.81 2adr s ALA 112 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2adr s ALA 112 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2adr s ALA 112 CO 0.00 -1.91 0.02 1.19 0.00 0.00 0.00 175.76 175.06 2adr n PHE 113 N 4.92 -1.08 0.00 0.00 3.72 -1.24 -4.93 117.46 118.86 2adr n PHE 113 Ca 0.04 -0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2adr n PHE 113 Cb 0.48 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 2adr n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2adr n ALA 114 N -2.92 1.93 -2.40 4.37 0.00 -1.26 -1.58 120.51 118.65 2adr n ALA 114 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.18 2adr n ALA 114 Cb 0.04 0.18 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.39 2.29 0.13 0.00 1.81 -1.26 -4.33 118.95 116.21 2adr s ARG 115 Ca 0.00 -1.83 0.19 0.00 -1.72 0.00 0.00 55.73 52.38 2adr s ARG 115 Cb 0.00 -2.06 -0.07 0.00 -0.45 0.00 0.00 34.95 32.37 2adr s ARG 115 CO 0.00 -0.20 0.94 0.37 -0.68 0.00 0.00 175.30 175.72 2adr h GLN 116 N 1.26 0.00 -0.76 3.54 4.15 -1.99 -3.28 115.11 118.03 2adr h GLN 116 Ca -0.42 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 58.98 2adr h GLN 116 Cb 1.26 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.92 2adr h GLN 116 CO 0.66 0.15 0.40 1.49 -1.93 0.00 0.00 178.83 179.60 2adr h GLU 117 N 0.00 1.07 -0.02 1.69 4.81 -2.01 -1.71 114.58 118.42 2adr h GLU 117 Ca -0.08 -0.14 -0.19 0.00 -0.13 0.00 0.00 59.36 58.81 2adr h GLU 117 Cb 1.31 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2adr h GLU 117 CO 0.02 0.81 -0.84 0.45 -0.73 0.00 0.00 179.01 178.73 2adr h HIS 118 N 1.06 0.37 0.00 0.92 3.86 -2.00 -3.09 115.15 116.27 2adr h HIS 118 Ca 0.27 -0.19 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 2adr h HIS 118 Cb 0.07 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2adr h HIS 118 CO 0.00 0.98 -0.20 1.25 0.86 0.00 0.00 177.93 180.82 2adr h LEU 119 N 0.15 0.00 0.07 2.43 6.46 -1.51 -2.48 115.31 120.44 2adr h LEU 119 Ca -0.04 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2adr h LEU 119 Cb 1.44 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.37 2adr h LEU 119 CO 0.13 0.20 -0.03 0.11 -0.62 0.00 0.00 178.44 178.23 2adr h LYS 120 N 0.00 -0.09 0.00 1.25 1.57 -1.23 0.13 116.57 118.20 2adr h LYS 120 Ca -0.00 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2adr h LYS 120 Cb 0.37 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2adr h LYS 120 CO 0.03 0.10 -0.24 0.07 -0.57 0.00 0.00 179.45 178.83 2adr h ARG 121 N -0.25 0.00 0.00 3.15 0.11 -1.60 -1.87 114.38 113.92 2adr h ARG 121 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2adr h ARG 121 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 2adr h ARG 121 CO 0.01 0.24 -0.04 1.25 0.10 0.00 0.00 179.97 181.53 2adr h HIS 122 N 0.00 0.00 -0.87 4.08 2.76 -1.07 -3.25 115.15 116.81 2adr h HIS 122 Ca -0.00 0.00 -0.52 0.00 -2.20 0.00 0.00 60.37 57.65 2adr h HIS 122 Cb 0.47 0.00 -0.26 0.00 1.55 0.00 0.00 27.41 29.17 2adr h HIS 122 CO 0.00 0.00 0.67 0.98 -1.30 0.00 0.00 177.93 178.28 2adr n TYR 123 N -2.74 2.74 -0.04 5.26 4.19 -0.00 -4.17 117.16 122.38 2adr n TYR 123 Ca 0.04 -2.22 -0.05 0.00 3.31 0.00 0.00 57.90 58.99 2adr n TYR 123 Cb 0.49 -1.10 -0.06 0.00 0.49 0.00 0.00 39.34 39.17 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 -0.76 2.03 -1.23 2.98 3.00 -1.23 -4.56 116.66 116.90 2adr n ARG 124 Ca 0.53 0.01 -0.24 0.00 -0.00 0.00 0.00 57.85 58.16 2adr n ARG 124 Cb 1.08 -1.21 0.18 0.00 0.00 0.00 0.00 32.46 32.51 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 -2.43 3.76 0.00 6.15 3.41 -1.26 -4.58 113.62 118.67 2adr n SER 125 Ca -0.14 -3.61 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 2adr n SER 125 Cb 0.74 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.14 0.00 -2.74 7.33 8.25 -1.26 -4.86 115.22 120.80 2adr n HIS 126 Ca 0.60 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.63 2adr n HIS 126 Cb 1.68 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 32.77 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 -0.70 4.41 -0.19 1.59 -1.32 -1.26 -4.67 115.64 113.50 2adr s THR 127 Ca 0.00 -1.59 0.22 0.00 -1.21 0.00 0.00 61.69 59.10 2adr s THR 127 Cb 0.00 -4.98 0.48 0.00 -1.51 0.00 0.00 72.50 66.49 2adr s THR 127 CO 0.00 -1.77 1.14 0.59 -2.21 0.00 0.00 174.62 172.36 2adr n ASN 128 N 7.49 1.73 0.00 8.08 4.13 -1.26 -4.93 115.26 130.51 2adr n ASN 128 Ca 0.34 -2.25 0.00 0.00 1.68 0.00 0.00 54.58 54.35 2adr n ASN 128 Cb 0.48 -0.42 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 2adr n ASN 128 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2adr n GLU 129 N -0.34 0.00 -1.45 3.52 -0.58 -1.26 -4.81 120.64 115.73 2adr n GLU 129 Ca 0.11 0.00 0.18 0.00 -0.42 0.00 0.00 57.16 57.02 2adr n GLU 129 Cb 0.90 -0.26 -0.09 0.00 -0.57 0.00 0.00 31.44 31.42 2adr n GLU 129 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2adr n LYS 130 N -0.23 -3.24 0.18 3.49 4.76 -1.26 -4.07 118.16 117.79 2adr n LYS 130 Ca 0.00 2.60 0.13 0.00 -2.87 0.00 0.00 58.31 58.16 2adr n LYS 130 Cb 0.00 -3.83 0.29 0.00 -1.84 0.00 0.00 35.03 29.65 2adr n LYS 130 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2adr h PRO 131 N -1.44 0.00 -2.16 1.97 0.13 -1.87 -3.39 132.00 125.24 2adr h PRO 131 Ca -0.17 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.44 2adr h PRO 131 Cb 1.37 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.15 2adr h PRO 131 CO 0.07 0.00 -0.90 0.71 -0.23 0.00 0.00 178.00 177.64 2adr s TYR 132 N -3.20 0.67 0.40 1.56 2.02 -1.26 -5.08 117.35 112.46 2adr s TYR 132 Ca 0.08 -2.05 -0.23 0.00 -0.37 0.00 0.00 57.07 54.50 2adr s TYR 132 Cb 0.08 -0.73 -0.10 0.00 -0.40 0.00 0.00 41.96 40.81 2adr s TYR 132 CO 0.63 -0.90 0.98 -1.25 -1.57 0.00 0.00 175.55 173.44 2adr s PRO 133 N 0.21 4.25 0.02 -1.71 0.04 -1.26 -3.39 135.00 133.16 2adr s PRO 133 Ca 0.32 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.36 2adr s PRO 133 Cb 0.03 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 2adr s PRO 133 CO -0.17 -0.03 1.06 0.00 0.04 0.00 0.00 177.00 177.89 2adr n GLY 135 N 3.01 5.02 1.34 0.00 0.00 -1.26 -3.07 105.19 110.23 2adr n GLY 135 Ca 0.07 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.00 0.16 -0.11 0.99 4.77 -1.26 -4.89 117.00 115.67 2adr n LEU 136 Ca 0.60 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.61 2adr n LEU 136 Cb 1.22 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.30 2adr n LEU 136 CO 0.67 -0.27 0.11 0.00 -1.33 0.00 0.00 177.39 176.58 2adr n ASN 138 N -0.65 -4.68 -2.27 0.00 2.85 -1.17 -5.07 115.26 104.26 2adr n ASN 138 Ca 0.02 0.17 -0.08 0.00 -0.11 0.00 0.00 54.58 54.59 2adr n ASN 138 Cb 0.14 -2.99 -0.02 0.00 1.24 0.00 0.00 39.78 38.16 2adr n ASN 138 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2adr n ARG 139 N -0.65 0.89 -3.61 1.20 5.12 -1.25 -4.93 116.66 113.44 2adr n ARG 139 Ca 0.04 -1.09 -0.22 0.00 -1.93 0.00 0.00 57.85 54.65 2adr n ARG 139 Cb 0.28 0.57 -0.16 0.00 -1.16 0.00 0.00 32.46 31.99 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 -2.34 0.14 0.54 7.54 0.00 -1.26 -3.05 121.76 123.33 2adr s ALA 140 Ca 0.06 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.13 2adr s ALA 140 Cb 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 23.12 22.18 2adr s ALA 140 CO 0.04 -0.95 0.38 -0.06 0.00 0.00 0.00 175.76 175.18 2adr s PHE 141 N 2.21 1.68 -0.03 0.00 0.08 -1.22 -5.03 117.98 115.67 2adr s PHE 141 Ca 0.04 -0.83 0.02 0.00 0.12 0.00 0.00 56.93 56.27 2adr s PHE 141 Cb -0.15 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.37 2adr s PHE 141 CO -0.08 -0.43 -0.01 0.25 -0.10 0.00 0.00 175.22 174.86 2adr n THR 142 N -1.73 0.18 -3.63 0.64 -2.24 -1.26 -4.16 114.28 102.08 2adr n THR 142 Ca -0.02 -0.10 -0.21 0.00 -2.27 0.00 0.00 64.05 61.45 2adr n THR 142 Cb 0.64 -0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 68.02 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 -2.06 2.49 -0.06 -0.78 1.81 -1.26 -4.80 118.95 114.29 2adr s ARG 143 Ca -0.02 -1.58 -0.06 0.00 -1.72 0.00 0.00 55.73 52.34 2adr s ARG 143 Cb 0.01 -2.33 -0.28 0.00 -0.45 0.00 0.00 34.95 31.90 2adr s ARG 143 CO 0.10 -0.19 0.61 -0.09 -0.68 0.00 0.00 175.30 175.04 2adr h ARG 144 N 1.07 0.30 0.00 3.54 2.43 -1.97 -3.32 114.38 116.43 2adr h ARG 144 Ca -0.41 -0.51 -0.01 0.00 -0.81 0.00 0.00 59.98 58.24 2adr h ARG 144 Cb 1.27 0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 31.01 2adr h ARG 144 CO 0.59 1.19 -0.03 0.38 -1.51 0.00 0.00 179.97 180.59 2adr h ASP 145 N 0.08 0.00 0.06 -3.80 3.04 -2.00 -2.45 116.42 111.35 2adr h ASP 145 Ca -0.35 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.44 2adr h ASP 145 Cb 2.06 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.35 2adr h ASP 145 CO 0.14 0.03 -0.03 -0.07 -2.04 0.00 0.00 179.24 177.27 2adr h LEU 146 N 0.00 -0.07 -1.09 0.15 3.38 -1.99 -2.57 115.31 113.12 2adr h LEU 146 Ca -0.00 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2adr h LEU 146 Cb 0.06 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2adr h LEU 146 CO 0.00 0.40 0.61 0.25 0.09 0.00 0.00 178.44 179.80 2adr h LEU 147 N -0.57 1.05 0.66 1.67 6.46 -1.58 -1.05 115.31 121.96 2adr h LEU 147 Ca -0.01 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 2adr h LEU 147 Cb 0.49 -0.26 0.01 0.00 -0.73 0.00 0.00 40.66 40.17 2adr h LEU 147 CO 0.01 0.76 -0.32 0.40 -0.62 0.00 0.00 178.44 178.67 2adr h ILE 148 N 1.24 0.30 0.00 4.05 2.04 -1.45 -1.90 117.51 121.78 2adr h ILE 148 Ca 0.34 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 66.05 2adr h ILE 148 Cb -0.12 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2adr h ILE 148 CO -0.08 0.02 0.00 -0.09 0.00 0.00 0.00 178.15 178.00 2adr h ARG 149 N -1.00 0.00 0.05 2.37 1.12 -1.31 -0.95 114.38 114.67 2adr h ARG 149 Ca -0.09 0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.54 2adr h ARG 149 Cb 0.71 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.67 2adr h ARG 149 CO 0.15 0.00 -1.06 1.25 -3.11 0.00 0.00 179.97 177.20 2adr h HIS 150 N 0.00 0.52 0.00 2.20 2.76 -0.62 -2.78 115.15 117.23 2adr h HIS 150 Ca 0.00 -0.32 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 2adr h HIS 150 Cb 0.06 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.97 2adr h HIS 150 CO 0.00 1.18 -0.67 0.00 -1.30 0.00 0.00 177.93 177.14 2adr n ALA 151 N -2.53 3.36 0.08 5.26 0.00 -0.60 -1.44 120.51 124.64 2adr n ALA 151 Ca -0.07 -0.34 0.10 0.00 0.00 0.00 0.00 53.44 53.13 2adr n ALA 151 Cb 0.91 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 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 -1.79 0.61 -0.01 0.00 1.13 -0.46 -1.62 117.38 115.24 2adr n GLN 152 Ca 0.04 0.10 -0.02 0.00 -1.94 0.00 0.00 57.00 55.18 2adr n GLN 152 Cb 0.39 -1.79 -0.02 0.00 0.11 0.00 0.00 30.24 28.93 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 -2.65 2.46 -0.85 -1.09 4.76 -1.05 -4.13 118.16 115.61 2adr n LYS 153 Ca -0.02 0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.41 2adr n LYS 153 Cb 0.59 -1.07 0.29 0.00 -1.84 0.00 0.00 35.03 33.00 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 -2.26 2.72 0.06 -0.18 2.08 -0.52 -4.68 119.36 116.58 2adr n ILE 154 Ca -0.05 -1.84 0.00 0.00 0.56 0.00 0.00 62.75 61.42 2adr n ILE 154 Cb 0.58 -0.32 0.00 0.00 -0.75 0.00 0.00 39.64 39.15 2adr n ILE 154 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 2adr n HIS 155 N -0.33 -2.46 0.00 1.39 8.25 -1.24 -4.86 115.22 115.96 2adr n HIS 155 Ca 0.34 0.37 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 2adr n HIS 155 Cb 1.21 1.24 0.00 0.00 1.12 0.00 0.00 29.99 33.56 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 -2.77 0.00 0.00 0.41 7.64 -0.64 -5.02 113.62 113.24 2adr n SER 156 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2adr n SER 156 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 2.08 2.08 0.23 0.00 -0.81 -4.57 105.19 104.20 2adr n GLY 157 Ca 0.00 -1.53 -0.20 0.00 0.00 0.00 0.00 46.02 44.29 2adr n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2adr n ASN 158 N 0.00 3.75 -0.51 1.61 6.94 -1.26 -5.02 115.26 120.77 2adr n ASN 158 Ca 0.00 -3.41 0.00 0.00 -0.02 0.00 0.00 54.58 51.15 2adr n ASN 158 Cb 0.00 -0.80 0.00 0.00 -2.36 0.00 0.00 39.78 36.62 2adr n ASN 158 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2adr n LEU 159 N -0.90 0.00 0.00 -4.53 7.94 -1.26 -5.01 117.00 113.24 2adr n LEU 159 Ca 0.52 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.42 2adr n LEU 159 Cb 1.53 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.48 2adr n LEU 159 CO 0.53 -1.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.43 2adr n GLY 160 N 0.00 -0.63 0.00 -3.96 0.00 -1.26 -5.19 105.19 94.15 2adr n GLY 160 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2adr n GLY 160 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50