#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 2.83 -1.26 6.15 1.04 -1.26 -5.05 113.70 116.14 2adr s SER 103 Ca 0.00 -0.95 -0.11 0.00 0.48 0.00 0.00 55.95 55.38 2adr s SER 103 Cb 0.00 -0.18 0.17 0.00 0.10 0.00 0.00 66.02 66.11 2adr s SER 103 CO 0.00 -0.06 1.76 0.49 0.98 0.00 0.00 173.24 176.41 2adr n PHE 104 N -0.11 3.50 -2.94 5.02 3.01 -0.77 -4.91 117.46 120.26 2adr n PHE 104 Ca -0.10 -2.94 -0.41 0.00 1.01 0.00 0.00 57.45 55.01 2adr n PHE 104 Cb 0.59 -2.02 -0.04 0.00 -0.01 0.00 0.00 39.48 37.99 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 0.76 4.97 0.47 -4.37 0.11 -1.26 -1.85 120.40 119.23 2adr s VAL 105 Ca 0.41 1.62 -0.23 0.00 -2.93 0.00 0.00 61.98 60.84 2adr s VAL 105 Cb 0.06 -4.12 -0.07 0.00 -1.53 0.00 0.00 36.38 30.72 2adr s VAL 105 CO 0.00 0.19 1.26 0.00 -3.33 0.00 0.00 175.10 173.22 2adr n GLU 107 N -0.48 3.14 -0.01 0.00 -0.58 -1.26 -2.64 120.64 118.80 2adr n GLU 107 Ca 0.07 -1.74 -0.02 0.00 -0.42 0.00 0.00 57.16 55.06 2adr n GLU 107 Cb 0.46 -1.92 -0.01 0.00 -0.57 0.00 0.00 31.44 29.40 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 0.33 0.10 -0.14 2.62 0.31 -1.26 -4.78 118.33 115.51 2adr n VAL 108 Ca 0.16 -0.03 0.05 0.00 -0.01 0.00 0.00 64.34 64.51 2adr n VAL 108 Cb 0.78 -1.39 0.13 0.00 -0.91 0.00 0.00 33.84 32.45 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 0.41 -3.70 -0.91 0.00 -2.24 -1.08 -4.98 114.28 101.78 2adr n THR 110 Ca 0.10 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2adr n THR 110 Cb 0.40 -3.09 0.00 0.00 -2.10 0.00 0.00 70.33 65.55 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 2.09 -3.35 -0.78 0.63 -1.25 -4.89 116.66 104.76 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 -0.08 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 -3.09 -0.91 0.41 5.13 0.00 -1.26 -4.14 121.76 117.90 2adr s ALA 112 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 51.96 52.12 2adr s ALA 112 Cb 0.00 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 2adr s ALA 112 CO 0.00 -1.69 0.40 -0.06 0.00 0.00 0.00 175.76 174.41 2adr s PHE 113 N 2.47 2.74 -0.02 0.00 0.08 -0.77 -4.95 117.98 117.52 2adr s PHE 113 Ca 0.10 -0.47 0.03 0.00 0.12 0.00 0.00 56.93 56.71 2adr s PHE 113 Cb -0.13 -2.18 -0.05 0.00 -0.57 0.00 0.00 43.02 40.09 2adr s PHE 113 CO -0.30 -0.14 0.04 0.00 -0.10 0.00 0.00 175.22 174.72 2adr n ALA 114 N -1.58 2.00 -2.36 5.36 0.00 -1.26 -1.85 120.51 120.81 2adr n ALA 114 Ca 0.04 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 2adr n ALA 114 Cb 0.61 0.07 -0.14 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.15 1.87 0.44 0.00 1.81 -1.26 -4.74 118.95 114.92 2adr s ARG 115 Ca -0.02 -1.08 0.24 0.00 -1.72 0.00 0.00 55.73 53.16 2adr s ARG 115 Cb 0.01 -2.02 0.87 0.00 -0.45 0.00 0.00 34.95 33.36 2adr s ARG 115 CO 0.14 0.52 1.80 0.37 -0.68 0.00 0.00 175.30 177.46 2adr h GLN 116 N 4.80 0.00 -0.65 3.54 4.15 -1.96 -3.04 115.11 121.95 2adr h GLN 116 Ca -0.46 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 58.92 2adr h GLN 116 Cb 1.14 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.80 2adr h GLN 116 CO 0.44 0.22 0.27 0.93 -1.93 0.00 0.00 178.83 178.76 2adr h GLU 117 N 0.00 0.96 -0.30 1.69 4.39 -2.01 -1.59 114.58 117.72 2adr h GLU 117 Ca -0.00 -0.17 -0.14 0.00 0.34 0.00 0.00 59.36 59.39 2adr h GLU 117 Cb 0.78 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2adr h GLU 117 CO 0.03 0.80 -0.36 0.45 -1.16 0.00 0.00 179.01 178.77 2adr h HIS 118 N 0.91 0.95 0.00 4.33 3.86 -1.97 -2.91 115.15 120.32 2adr h HIS 118 Ca 0.22 -0.30 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 2adr h HIS 118 Cb 0.19 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 2adr h HIS 118 CO 0.01 1.08 -0.08 1.25 0.86 0.00 0.00 177.93 181.05 2adr h LEU 119 N 0.55 0.00 -0.18 2.43 6.46 -1.40 -2.30 115.31 120.87 2adr h LEU 119 Ca 0.04 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.82 2adr h LEU 119 Cb 0.95 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.86 2adr h LEU 119 CO 0.09 0.08 0.04 0.11 -0.62 0.00 0.00 178.44 178.14 2adr h LYS 120 N 0.00 0.12 0.00 1.25 1.57 -1.08 -0.88 116.57 117.55 2adr h LYS 120 Ca -0.00 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 2adr h LYS 120 Cb 0.17 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2adr h LYS 120 CO 0.01 0.08 -0.76 -0.09 -0.57 0.00 0.00 179.45 178.12 2adr h ARG 121 N 0.12 0.00 0.00 3.15 1.12 -1.59 -3.05 114.38 114.14 2adr h ARG 121 Ca 0.08 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.93 2adr h ARG 121 Cb 0.07 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.02 2adr h ARG 121 CO -0.10 0.76 -0.08 1.25 -3.11 0.00 0.00 179.97 178.69 2adr h HIS 122 N 0.00 0.00 0.06 2.20 2.76 -0.96 -2.84 115.15 116.38 2adr h HIS 122 Ca -0.01 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.87 2adr h HIS 122 Cb 1.42 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.36 2adr h HIS 122 CO 0.00 0.08 -1.51 -0.92 -1.30 0.00 0.00 177.93 174.28 2adr h TYR 123 N 0.00 0.25 -0.03 5.26 3.20 -1.07 -3.28 116.97 121.30 2adr h TYR 123 Ca -0.00 -0.18 -0.03 0.00 3.14 0.00 0.00 58.73 61.66 2adr h TYR 123 Cb 0.49 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 2adr h TYR 123 CO 0.00 1.23 -0.14 0.00 -1.64 0.00 0.00 178.16 177.62 2adr h ARG 124 N 0.04 0.05 0.00 1.82 3.08 -1.45 -1.74 114.38 116.18 2adr h ARG 124 Ca -0.22 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 59.67 2adr h ARG 124 Cb 1.97 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.99 2adr h ARG 124 CO 0.13 0.19 -0.70 0.66 -1.07 0.00 0.00 179.97 179.19 2adr h SER 125 N 0.05 0.00 0.00 7.04 4.64 -1.63 -3.36 113.55 120.29 2adr h SER 125 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2adr h SER 125 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2adr h SER 125 CO 0.02 0.70 0.00 1.41 -0.87 0.00 0.00 176.83 178.08 2adr n HIS 126 N -3.56 0.00 -0.84 4.77 8.25 -0.67 -4.93 115.22 118.24 2adr n HIS 126 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2adr n HIS 126 Cb 0.72 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.65 0.00 -3.74 1.59 5.66 -1.09 -5.12 114.28 109.93 2adr n THR 127 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 2adr n THR 127 Cb 0.00 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 68.61 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 -1.00 0.50 -0.12 1.09 0.01 -1.26 -4.78 114.94 109.38 2adr s ASN 128 Ca 0.00 0.05 -0.05 0.00 -0.71 0.00 0.00 52.86 52.15 2adr s ASN 128 Cb 0.00 -0.10 0.05 0.00 0.41 0.00 0.00 41.25 41.61 2adr s ASN 128 CO 0.00 -0.18 0.26 -1.61 -1.51 0.00 0.00 177.10 174.07 2adr s GLU 129 N 1.50 0.19 -0.60 -0.60 2.02 -1.26 -5.10 118.70 114.85 2adr s GLU 129 Ca -0.04 0.64 0.04 0.00 0.02 0.00 0.00 54.97 55.64 2adr s GLU 129 Cb -0.13 -0.08 0.15 0.00 0.10 0.00 0.00 34.13 34.17 2adr s GLU 129 CO -0.03 -0.21 0.36 0.15 0.02 0.00 0.00 175.26 175.54 2adr s LYS 130 N 1.75 2.18 0.00 1.61 3.01 -1.26 -4.56 119.74 122.48 2adr s LYS 130 Ca -0.05 -2.92 0.25 0.00 -1.01 0.00 0.00 55.97 52.24 2adr s LYS 130 Cb -0.11 -3.37 1.52 0.00 -1.01 0.00 0.00 37.83 34.86 2adr s LYS 130 CO -0.09 -1.18 1.94 -0.35 0.51 0.00 0.00 175.35 176.19 2adr n PRO 131 N 2.64 0.95 -3.50 -1.68 -0.04 -1.25 -4.26 135.00 127.86 2adr n PRO 131 Ca 0.11 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.30 2adr n PRO 131 Cb 0.33 -1.42 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 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 -0.92 0.76 -1.74 0.54 4.01 -1.24 -5.07 117.16 113.50 2adr n TYR 132 Ca 0.19 -3.71 -0.29 0.00 -0.16 0.00 0.00 57.90 53.93 2adr n TYR 132 Cb 0.09 -0.16 0.12 0.00 -0.31 0.00 0.00 39.34 39.07 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 -0.82 1.49 -0.15 -0.72 0.04 -1.26 -3.02 135.00 130.57 2adr s PRO 133 Ca 0.32 0.15 -0.13 0.00 0.04 0.00 0.00 61.00 61.38 2adr s PRO 133 Cb 0.05 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.65 2adr s PRO 133 CO -0.16 -1.93 0.26 0.00 0.04 0.00 0.00 177.00 175.22 2adr n GLY 135 N 3.09 5.05 1.14 0.00 0.00 -1.26 -2.90 105.19 110.31 2adr n GLY 135 Ca -0.14 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.83 0.25 -0.05 0.99 4.77 -1.26 -4.89 117.00 115.98 2adr n LEU 136 Ca 0.56 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.56 2adr n LEU 136 Cb 1.03 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.11 2adr n LEU 136 CO 0.66 -0.20 0.12 0.00 -1.33 0.00 0.00 177.39 176.64 2adr n ASN 138 N -0.55 -4.15 -2.21 0.00 5.15 -1.14 -5.06 115.26 107.30 2adr n ASN 138 Ca 0.01 0.08 -0.07 0.00 -0.60 0.00 0.00 54.58 54.00 2adr n ASN 138 Cb 0.06 -2.59 -0.02 0.00 -0.53 0.00 0.00 39.78 36.70 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 -0.88 1.05 -3.82 1.20 1.74 -1.24 -4.90 116.66 109.81 2adr n ARG 139 Ca 0.02 -0.88 -0.13 0.00 -0.77 0.00 0.00 57.85 56.10 2adr n ARG 139 Cb 0.34 0.42 -0.13 0.00 -1.02 0.00 0.00 32.46 32.07 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 -2.26 -0.25 0.06 7.54 0.00 -1.26 -2.30 121.76 123.28 2adr s ALA 140 Ca 0.04 0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.34 2adr s ALA 140 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2adr s ALA 140 CO 0.03 -0.07 -0.04 -0.06 0.00 0.00 0.00 175.76 175.63 2adr s PHE 141 N 0.24 0.56 -0.19 0.00 0.08 -1.17 -4.98 117.98 112.53 2adr s PHE 141 Ca -0.01 -1.00 0.12 0.00 0.12 0.00 0.00 56.93 56.15 2adr s PHE 141 Cb -0.03 -0.40 -0.20 0.00 -0.57 0.00 0.00 43.02 41.83 2adr s PHE 141 CO -0.01 -0.33 -0.01 0.25 -0.10 0.00 0.00 175.22 175.02 2adr n THR 142 N 0.20 1.24 -3.99 0.64 -2.24 -1.26 -3.62 114.28 105.25 2adr n THR 142 Ca -0.14 -0.68 -0.35 0.00 -2.27 0.00 0.00 64.05 60.61 2adr n THR 142 Cb 0.60 -0.75 -0.06 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 -2.43 3.31 0.20 -0.78 0.52 -1.26 -4.82 118.95 113.69 2adr s ARG 143 Ca -0.15 -0.27 -0.06 0.00 -0.52 0.00 0.00 55.73 54.73 2adr s ARG 143 Cb 0.06 -3.06 0.13 0.00 0.52 0.00 0.00 34.95 32.60 2adr s ARG 143 CO 0.67 0.72 1.58 -0.09 0.02 0.00 0.00 175.30 178.20 2adr h ARG 144 N 4.59 0.79 0.00 3.54 2.43 -1.95 -2.56 114.38 121.21 2adr h ARG 144 Ca -0.52 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 58.28 2adr h ARG 144 Cb 1.21 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2adr h ARG 144 CO 0.61 0.98 -0.07 0.38 -1.51 0.00 0.00 179.97 180.35 2adr h ASP 145 N 0.67 0.00 0.04 -3.80 3.04 -2.01 -2.67 116.42 111.70 2adr h ASP 145 Ca 0.08 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.87 2adr h ASP 145 Cb 0.82 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.11 2adr h ASP 145 CO 0.07 0.07 -0.02 -0.07 -2.04 0.00 0.00 179.24 177.25 2adr h LEU 146 N 0.00 -0.05 -1.12 0.15 3.38 -1.87 -2.52 115.31 113.29 2adr h LEU 146 Ca -0.00 -0.41 0.13 0.00 0.09 0.00 0.00 57.88 57.69 2adr h LEU 146 Cb 0.16 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 2adr h LEU 146 CO 0.01 0.39 0.61 0.25 0.09 0.00 0.00 178.44 179.79 2adr h LEU 147 N -0.50 0.83 -0.10 1.67 6.46 -1.44 -1.35 115.31 120.88 2adr h LEU 147 Ca -0.01 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2adr h LEU 147 Cb 0.45 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.26 2adr h LEU 147 CO 0.01 0.44 -0.00 0.40 -0.62 0.00 0.00 178.44 178.66 2adr h ILE 148 N 0.89 1.26 0.00 4.05 2.04 -1.48 -2.33 117.51 121.93 2adr h ILE 148 Ca 0.47 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2adr h ILE 148 Cb 0.55 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2adr h ILE 148 CO -0.24 0.23 0.00 -0.09 0.00 0.00 0.00 178.15 178.06 2adr h ARG 149 N -0.10 0.00 0.00 2.37 1.12 -0.89 -2.04 114.38 114.84 2adr h ARG 149 Ca 0.03 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.90 2adr h ARG 149 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.33 2adr h ARG 149 CO 0.01 0.00 -0.00 1.25 -3.11 0.00 0.00 179.97 178.11 2adr h HIS 150 N 0.00 -0.00 0.25 2.20 2.76 -0.73 -3.17 115.15 116.46 2adr h HIS 150 Ca 0.00 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2adr h HIS 150 Cb 0.05 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.01 2adr h HIS 150 CO 0.00 0.79 -0.12 0.00 -1.30 0.00 0.00 177.93 177.30 2adr h ALA 151 N 0.18 -0.34 -0.55 5.26 0.00 -1.25 -1.90 119.26 120.66 2adr h ALA 151 Ca -0.00 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.88 2adr h ALA 151 Cb 0.80 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2adr h ALA 151 CO 0.00 -0.40 0.65 1.96 0.00 0.00 0.00 179.25 181.46 2adr h GLN 152 N -0.92 0.00 0.00 0.00 4.20 0.26 1.03 115.11 119.68 2adr h GLN 152 Ca -0.03 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.35 2adr h GLN 152 Cb 0.50 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.22 2adr h GLN 152 CO 0.06 0.00 -2.02 1.63 -0.67 0.00 0.00 178.83 177.83 2adr n LYS 153 N -3.54 0.66 0.02 1.46 4.01 -1.20 -4.64 118.16 114.94 2adr n LYS 153 Ca 0.11 0.16 0.00 0.00 -0.51 0.00 0.00 58.31 58.07 2adr n LYS 153 Cb 0.85 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.70 2adr n LYS 153 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 2adr n ILE 154 N -2.94 0.53 0.00 -0.18 -0.00 0.10 -4.96 119.36 111.91 2adr n ILE 154 Ca -0.25 0.18 0.00 0.00 -0.00 0.00 0.00 62.75 62.68 2adr n ILE 154 Cb 1.10 -1.52 0.00 0.00 -0.00 0.00 0.00 39.64 39.21 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 -3.21 0.00 -3.97 1.39 8.25 0.28 -5.01 115.22 112.95 2adr n HIS 155 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 2adr n HIS 155 Cb 0.28 -0.08 0.01 0.00 1.12 0.00 0.00 29.99 31.31 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 -0.74 -0.72 -1.66 0.41 3.41 0.27 -4.86 113.62 109.72 2adr n SER 156 Ca 0.00 -1.11 -0.02 0.00 -0.26 0.00 0.00 58.87 57.48 2adr n SER 156 Cb 0.00 1.11 0.01 0.00 -0.26 0.00 0.00 64.21 65.06 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 -0.60 1.08 0.00 5.00 0.00 -1.26 -0.04 105.19 109.37 2adr n GLY 157 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.24 0.00 0.06 1.61 4.13 -1.26 -5.03 115.26 114.54 2adr n ASN 158 Ca -0.13 0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.45 2adr n ASN 158 Cb 0.86 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 38.73 2adr n ASN 158 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2adr n LEU 159 N -1.70 -1.11 -4.07 3.41 7.94 -1.26 -5.16 117.00 115.06 2adr n LEU 159 Ca 0.00 0.41 -0.07 0.00 -1.11 0.00 0.00 56.01 55.23 2adr n LEU 159 Cb 0.00 1.28 -0.10 0.00 0.53 0.00 0.00 43.42 45.13 2adr n LEU 159 CO 0.00 -0.00 -0.32 -0.83 -1.11 0.00 0.00 177.39 175.13 2adr s GLY 160 N -1.59 0.47 0.00 -3.96 0.00 -1.26 -5.21 107.32 95.77 2adr s GLY 160 Ca 0.00 -1.16 0.30 0.00 0.00 0.00 0.00 44.72 43.86 2adr s GLY 160 CO 0.00 -1.26 1.93 1.18 0.00 0.00 0.00 173.10 174.95