#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 2.07 -1.29 0.55 0.01 -1.26 -5.05 113.70 108.73 2adr s SER 103 Ca 0.00 -0.66 -0.08 0.00 1.31 0.00 0.00 55.95 56.52 2adr s SER 103 Cb 0.00 -0.09 0.15 0.00 0.21 0.00 0.00 66.02 66.30 2adr s SER 103 CO 0.00 -0.02 2.03 0.49 0.41 0.00 0.00 173.24 176.14 2adr n PHE 104 N 1.14 2.80 -2.48 2.43 3.01 -0.75 -4.94 117.46 118.67 2adr n PHE 104 Ca -0.20 -2.79 -0.42 0.00 1.01 0.00 0.00 57.45 55.05 2adr n PHE 104 Cb 0.54 -1.90 -0.03 0.00 -0.01 0.00 0.00 39.48 38.08 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 -0.14 4.05 0.42 -4.37 0.11 -1.26 -3.08 120.40 116.13 2adr s VAL 105 Ca 0.44 1.57 -0.25 0.00 -2.93 0.00 0.00 61.98 60.80 2adr s VAL 105 Cb 0.12 -4.00 -0.08 0.00 -1.53 0.00 0.00 36.38 30.89 2adr s VAL 105 CO -0.02 0.18 1.31 0.00 -3.33 0.00 0.00 175.10 173.23 2adr n GLU 107 N -0.03 1.84 0.00 0.00 1.02 -1.26 -3.08 120.64 119.13 2adr n GLU 107 Ca 0.05 -1.78 0.00 0.00 -0.02 0.00 0.00 57.16 55.41 2adr n GLU 107 Cb 0.44 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 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 -0.11 0.00 -0.46 2.62 0.31 -1.26 -4.87 118.33 114.56 2adr n VAL 108 Ca 0.35 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.73 2adr n VAL 108 Cb 0.85 -0.62 0.14 0.00 -0.91 0.00 0.00 33.84 33.30 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 -0.21 -3.69 -0.88 0.00 -2.24 -1.18 -4.97 114.28 101.10 2adr n THR 110 Ca 0.12 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2adr n THR 110 Cb 0.53 -3.09 0.00 0.00 -2.10 0.00 0.00 70.33 65.67 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 -4.35 1.21 -3.33 -0.78 3.00 -1.25 -4.90 116.66 106.26 2adr n ARG 111 Ca -0.28 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.45 2adr n ARG 111 Cb 0.67 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 -3.41 -0.95 0.48 5.13 0.00 -1.26 -4.18 121.76 117.57 2adr s ALA 112 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 51.96 51.89 2adr s ALA 112 Cb 0.00 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 21.06 2adr s ALA 112 CO 0.00 -1.84 0.22 -0.06 0.00 0.00 0.00 175.76 174.08 2adr s PHE 113 N 2.27 2.07 0.00 0.00 0.08 -1.18 -4.97 117.98 116.26 2adr s PHE 113 Ca 0.11 -0.77 0.09 0.00 0.12 0.00 0.00 56.93 56.49 2adr s PHE 113 Cb -0.13 -1.86 0.16 0.00 -0.57 0.00 0.00 43.02 40.62 2adr s PHE 113 CO -0.25 -0.04 1.05 0.00 -0.10 0.00 0.00 175.22 175.88 2adr n ALA 114 N -1.43 2.15 -3.24 5.36 0.00 -1.26 -1.80 120.51 120.29 2adr n ALA 114 Ca -0.06 -1.46 -0.13 0.00 0.00 0.00 0.00 53.44 51.79 2adr n ALA 114 Cb 0.65 -0.57 -0.11 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 0.36 0.14 0.00 1.81 -1.26 -4.95 118.95 115.04 2adr s ARG 115 Ca 0.12 0.45 -0.01 0.00 -1.72 0.00 0.00 55.73 54.57 2adr s ARG 115 Cb 0.14 0.16 -0.08 0.00 -0.45 0.00 0.00 34.95 34.71 2adr s ARG 115 CO -0.06 -0.05 1.31 0.37 -0.68 0.00 0.00 175.30 176.19 2adr h GLN 116 N 5.77 0.29 -0.05 3.54 5.75 -1.98 -2.48 115.11 125.96 2adr h GLN 116 Ca -0.27 -0.33 -0.08 0.00 -0.15 0.00 0.00 58.65 57.82 2adr h GLN 116 Cb 1.19 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.83 2adr h GLN 116 CO 0.31 1.05 -0.32 1.05 -2.65 0.00 0.00 178.83 178.27 2adr h GLU 117 N 0.15 0.10 0.15 1.69 4.11 -2.00 -1.87 114.58 116.90 2adr h GLU 117 Ca -0.07 -0.03 -0.24 0.00 0.07 0.00 0.00 59.36 59.09 2adr h GLU 117 Cb 1.60 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.87 2adr h GLU 117 CO 0.15 0.42 -1.02 0.45 0.07 0.00 0.00 179.01 179.08 2adr h HIS 118 N 0.09 0.74 0.00 2.06 3.86 -1.97 -3.24 115.15 116.69 2adr h HIS 118 Ca 0.01 -0.51 -0.03 0.00 -1.16 0.00 0.00 60.37 58.69 2adr h HIS 118 Cb 0.62 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.04 2adr h HIS 118 CO 0.00 1.38 -0.12 1.25 0.86 0.00 0.00 177.93 181.30 2adr h LEU 119 N -0.10 0.00 -1.25 2.43 6.46 -1.31 -2.39 115.31 119.15 2adr h LEU 119 Ca -0.17 0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.63 2adr h LEU 119 Cb 1.77 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.66 2adr h LEU 119 CO 0.19 0.12 0.53 0.11 -0.62 0.00 0.00 178.44 178.77 2adr h LYS 120 N 0.00 0.93 0.00 1.25 1.79 -1.36 -1.53 116.57 117.65 2adr h LYS 120 Ca -0.00 -0.06 -0.21 0.00 -2.18 0.00 0.00 60.65 58.20 2adr h LYS 120 Cb 0.28 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 2adr h LYS 120 CO 0.02 0.61 -1.24 -0.09 -1.08 0.00 0.00 179.45 177.67 2adr h ARG 121 N 0.95 0.00 0.00 3.15 2.43 -1.57 -3.23 114.38 116.11 2adr h ARG 121 Ca 0.33 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.45 2adr h ARG 121 Cb 0.09 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2adr h ARG 121 CO -0.10 0.64 -0.21 1.25 -1.51 0.00 0.00 179.97 180.03 2adr h HIS 122 N 0.00 0.00 0.00 2.20 2.76 -1.05 -2.53 115.15 116.53 2adr h HIS 122 Ca -0.13 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 57.98 2adr h HIS 122 Cb 1.76 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.71 2adr h HIS 122 CO 0.00 0.21 -0.82 -0.92 -1.30 0.00 0.00 177.93 175.10 2adr h TYR 123 N 0.00 0.00 0.00 5.26 3.20 -1.37 -3.31 116.97 120.75 2adr h TYR 123 Ca -0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2adr h TYR 123 Cb 0.53 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2adr h TYR 123 CO 0.00 0.22 -0.17 0.00 -1.64 0.00 0.00 178.16 176.57 2adr h ARG 124 N 0.00 0.00 -0.92 1.82 3.08 -1.47 -2.05 114.38 114.84 2adr h ARG 124 Ca -0.04 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.59 2adr h ARG 124 Cb 1.20 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 31.01 2adr h ARG 124 CO 0.02 0.17 0.53 -1.13 -1.07 0.00 0.00 179.97 178.49 2adr n SER 125 N -4.03 4.13 -0.01 7.04 3.41 -1.24 -4.05 113.62 118.87 2adr n SER 125 Ca -0.02 -3.47 0.01 0.00 -0.26 0.00 0.00 58.87 55.13 2adr n SER 125 Cb 0.25 -0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 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 -0.80 0.00 -1.15 7.33 8.25 -0.77 -4.64 115.22 123.45 2adr n HIS 126 Ca 0.53 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.72 2adr n HIS 126 Cb 1.58 -0.12 0.07 0.00 1.12 0.00 0.00 29.99 32.64 2adr n HIS 126 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2adr n THR 127 N -1.75 3.29 -1.86 1.59 -2.24 -1.25 -4.81 114.28 107.25 2adr n THR 127 Ca -0.02 -2.41 -0.20 0.00 -2.27 0.00 0.00 64.05 59.15 2adr n THR 127 Cb 0.22 -1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 67.19 2adr n THR 127 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2adr n ASN 128 N -0.46 -5.49 -1.25 3.42 4.13 -1.26 -4.69 115.26 109.66 2adr n ASN 128 Ca 0.50 0.33 0.17 0.00 1.68 0.00 0.00 54.58 57.26 2adr n ASN 128 Cb 0.67 -4.76 -0.05 0.00 -1.54 0.00 0.00 39.78 34.10 2adr n ASN 128 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2adr n GLU 129 N -2.56 -2.52 -3.67 3.52 2.13 -1.26 -4.75 120.64 111.52 2adr n GLU 129 Ca -0.22 1.72 -0.29 0.00 0.66 0.00 0.00 57.16 59.03 2adr n GLU 129 Cb 0.67 -3.08 -0.13 0.00 0.27 0.00 0.00 31.44 29.17 2adr n GLU 129 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2adr s LYS 130 N -2.34 0.98 0.00 5.31 3.01 -1.26 -4.68 119.74 120.76 2adr s LYS 130 Ca 0.00 -1.60 0.19 0.00 -1.01 0.00 0.00 55.97 53.55 2adr s LYS 130 Cb 0.00 -2.04 1.16 0.00 -1.01 0.00 0.00 37.83 35.95 2adr s LYS 130 CO 0.00 -1.12 1.71 -0.35 0.51 0.00 0.00 175.35 176.11 2adr n PRO 131 N 4.03 0.95 -3.47 -1.68 -0.04 -1.21 -4.23 135.00 129.35 2adr n PRO 131 Ca 0.06 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.25 2adr n PRO 131 Cb 0.37 -1.32 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 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 -0.82 2.19 -2.73 0.54 4.01 -1.19 -5.03 117.16 114.14 2adr n TYR 132 Ca 0.15 -3.97 -0.36 0.00 -0.16 0.00 0.00 57.90 53.56 2adr n TYR 132 Cb 0.07 -0.44 -0.06 0.00 -0.31 0.00 0.00 39.34 38.60 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 -1.71 4.41 0.17 -0.72 0.04 -1.26 -2.34 135.00 133.59 2adr s PRO 133 Ca 0.35 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 2adr s PRO 133 Cb 0.10 -2.61 -0.07 0.00 0.04 0.00 0.00 34.50 31.96 2adr s PRO 133 CO -0.09 0.11 0.94 0.00 0.04 0.00 0.00 177.00 178.00 2adr n GLY 135 N 1.89 4.39 1.18 0.00 0.00 -1.26 -3.03 105.19 108.36 2adr n GLY 135 Ca -0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.04 0.27 -0.00 0.99 4.77 -1.26 -4.86 117.00 115.87 2adr n LEU 136 Ca 0.56 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.62 2adr n LEU 136 Cb 1.58 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 42.57 2adr n LEU 136 CO 0.58 -0.20 -0.11 0.00 -1.33 0.00 0.00 177.39 176.33 2adr n ASN 138 N -1.47 -2.69 -2.89 0.00 2.85 -1.17 -5.05 115.26 104.84 2adr n ASN 138 Ca 0.03 -0.26 -0.08 0.00 -0.11 0.00 0.00 54.58 54.16 2adr n ASN 138 Cb 0.28 -2.49 0.00 0.00 1.24 0.00 0.00 39.78 38.82 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 -2.39 1.18 -4.01 1.20 1.74 -1.25 -4.90 116.66 108.23 2adr n ARG 139 Ca -0.08 -1.06 -0.12 0.00 -0.77 0.00 0.00 57.85 55.82 2adr n ARG 139 Cb 0.56 0.09 -0.12 0.00 -1.02 0.00 0.00 32.46 31.96 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 -2.24 0.27 0.25 7.54 0.00 -1.26 -2.02 121.76 124.29 2adr s ALA 140 Ca 0.11 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.66 2adr s ALA 140 Cb -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 2adr s ALA 140 CO 0.07 -0.03 0.21 -0.06 0.00 0.00 0.00 175.76 175.94 2adr s PHE 141 N -0.83 1.30 -0.04 0.00 0.40 -0.99 -4.94 117.98 112.88 2adr s PHE 141 Ca -0.07 -1.43 0.03 0.00 -0.60 0.00 0.00 56.93 54.86 2adr s PHE 141 Cb -0.06 -0.55 -0.05 0.00 0.51 0.00 0.00 43.02 42.87 2adr s PHE 141 CO -0.00 -0.75 -0.00 0.25 0.70 0.00 0.00 175.22 175.42 2adr n THR 142 N -0.40 0.29 -3.85 0.64 -2.24 -1.26 -3.14 114.28 104.33 2adr n THR 142 Ca 0.03 -0.16 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 2adr n THR 142 Cb 0.64 -0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.10 3.49 0.12 -0.78 0.52 -1.26 -4.77 118.95 114.16 2adr s ARG 143 Ca -0.03 -0.13 -0.13 0.00 -0.52 0.00 0.00 55.73 54.91 2adr s ARG 143 Cb 0.01 -3.16 -0.06 0.00 0.52 0.00 0.00 34.95 32.26 2adr s ARG 143 CO 0.16 0.74 1.46 -0.09 0.02 0.00 0.00 175.30 177.59 2adr h ARG 144 N 4.61 0.79 -0.00 3.54 2.43 -1.96 -2.64 114.38 121.15 2adr h ARG 144 Ca -0.53 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.25 2adr h ARG 144 Cb 1.22 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2adr h ARG 144 CO 0.61 1.02 0.00 0.38 -1.51 0.00 0.00 179.97 180.48 2adr h ASP 145 N 0.57 0.00 -0.01 -3.80 3.04 -2.00 -2.30 116.42 111.91 2adr h ASP 145 Ca 0.06 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.85 2adr h ASP 145 Cb 0.84 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.13 2adr h ASP 145 CO 0.07 0.00 -0.02 -0.07 -2.04 0.00 0.00 179.24 177.18 2adr h LEU 146 N 0.00 0.04 -0.62 0.15 3.38 -1.88 -2.48 115.31 113.90 2adr h LEU 146 Ca 0.00 -0.60 0.06 0.00 0.09 0.00 0.00 57.88 57.44 2adr h LEU 146 Cb 0.01 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2adr h LEU 146 CO -0.00 0.62 0.31 0.25 0.09 0.00 0.00 178.44 179.72 2adr h LEU 147 N -0.55 0.43 -0.12 1.67 6.46 -1.37 -0.09 115.31 121.75 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 0.62 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.51 2adr h LEU 147 CO 0.00 0.28 0.04 0.40 -0.62 0.00 0.00 178.44 178.54 2adr h ILE 148 N 0.58 1.17 0.00 4.05 2.04 -1.56 -1.91 117.51 121.87 2adr h ILE 148 Ca 0.28 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2adr h ILE 148 Cb 0.22 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2adr h ILE 148 CO -0.20 0.15 0.00 -0.09 0.00 0.00 0.00 178.15 178.01 2adr h ARG 149 N 0.01 0.00 0.13 2.37 1.12 -1.00 -2.00 114.38 115.01 2adr h ARG 149 Ca 0.04 0.00 -0.22 0.00 -1.11 0.00 0.00 59.98 58.68 2adr h ARG 149 Cb 0.21 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 30.19 2adr h ARG 149 CO -0.00 0.00 -0.96 1.25 -3.11 0.00 0.00 179.97 177.15 2adr h HIS 150 N 0.00 0.71 0.05 2.20 2.76 -0.22 -3.09 115.15 117.55 2adr h HIS 150 Ca 0.00 -0.48 -0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2adr h HIS 150 Cb 0.19 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.11 2adr h HIS 150 CO 0.00 1.35 -0.02 0.00 -1.30 0.00 0.00 177.93 177.96 2adr h ALA 151 N 0.17 -0.07 -0.19 5.26 0.00 -1.15 -2.05 119.26 121.23 2adr h ALA 151 Ca -0.16 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.66 2adr h ALA 151 Cb 1.72 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2adr h ALA 151 CO 0.18 -0.07 0.39 1.96 0.00 0.00 0.00 179.25 181.71 2adr h GLN 152 N -1.00 0.00 0.00 0.00 1.08 -1.47 0.94 115.11 114.66 2adr h GLN 152 Ca -0.01 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.96 2adr h GLN 152 Cb 0.32 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 2adr h GLN 152 CO 0.01 0.00 -2.02 1.63 -0.95 0.00 0.00 178.83 177.50 2adr n LYS 153 N -3.26 0.66 0.02 1.46 4.76 -1.17 -4.66 118.16 115.98 2adr n LYS 153 Ca 0.02 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2adr n LYS 153 Cb 0.50 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 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 -2.69 0.38 0.00 -0.18 -0.00 -0.14 -4.97 119.36 111.76 2adr n ILE 154 Ca -0.20 0.13 0.00 0.00 -0.00 0.00 0.00 62.75 62.68 2adr n ILE 154 Cb 0.94 -1.36 0.00 0.00 -0.00 0.00 0.00 39.64 39.22 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 -3.13 0.00 0.00 1.39 8.25 0.27 -5.01 115.22 116.99 2adr n HIS 155 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2adr n HIS 155 Cb 0.26 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.60 0.00 0.00 0.41 3.41 0.21 -4.89 113.62 112.16 2adr n SER 156 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2adr n SER 156 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2adr n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2adr n GLY 157 N 0.00 0.49 3.63 5.00 0.00 -1.26 -3.82 105.19 109.23 2adr n GLY 157 Ca 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 46.02 44.80 2adr n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2adr s ASN 158 N -4.00 -0.06 -0.79 1.61 4.22 -1.26 -4.95 114.94 109.70 2adr s ASN 158 Ca 0.00 0.04 -0.25 0.00 -2.14 0.00 0.00 52.86 50.51 2adr s ASN 158 Cb 0.00 0.06 -0.02 0.00 1.28 0.00 0.00 41.25 42.57 2adr s ASN 158 CO 0.00 -0.07 1.78 -0.22 -2.04 0.00 0.00 177.10 176.55 2adr s LEU 159 N -1.42 3.25 0.00 3.54 0.20 -1.26 -4.93 118.68 118.07 2adr s LEU 159 Ca 0.09 -0.37 0.00 0.00 0.69 0.00 0.00 54.13 54.54 2adr s LEU 159 Cb -0.01 -2.55 0.00 0.00 -0.43 0.00 0.00 46.19 43.20 2adr s LEU 159 CO -0.06 -2.36 0.00 0.61 -0.29 0.00 0.00 176.35 174.26 2adr n GLY 160 N 6.26 1.80 3.99 7.98 0.00 -1.26 -5.36 105.19 118.60 2adr n GLY 160 Ca 0.28 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2adr n GLY 160 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50