#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2adr n SER 103 N 0.00 -1.61 -3.80 0.55 7.64 -1.26 -4.87 113.62 110.28 2adr n SER 103 Ca 0.00 -0.73 -0.42 0.00 1.01 0.00 0.00 58.87 58.73 2adr n SER 103 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2adr n SER 103 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2adr n PHE 104 N -3.55 2.85 -2.49 1.43 3.72 -0.74 -4.93 117.46 113.76 2adr n PHE 104 Ca 0.06 -2.79 -0.42 0.00 -0.05 0.00 0.00 57.45 54.25 2adr n PHE 104 Cb 0.24 -1.93 -0.03 0.00 -0.94 0.00 0.00 39.48 36.83 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 0.12 4.27 0.56 -4.37 0.11 -1.26 -2.65 120.40 117.18 2adr s VAL 105 Ca 0.42 1.61 -0.21 0.00 -2.93 0.00 0.00 61.98 60.87 2adr s VAL 105 Cb 0.11 -4.03 -0.04 0.00 -1.53 0.00 0.00 36.38 30.88 2adr s VAL 105 CO -0.01 0.06 1.28 0.00 -3.33 0.00 0.00 175.10 173.11 2adr n GLU 107 N -1.19 3.04 -0.01 0.00 -0.58 -1.26 -2.50 120.64 118.14 2adr n GLU 107 Ca 0.11 -1.70 -0.03 0.00 -0.42 0.00 0.00 57.16 55.12 2adr n GLU 107 Cb 0.47 -1.87 -0.01 0.00 -0.57 0.00 0.00 31.44 29.46 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 0.37 0.24 -0.42 2.62 0.31 -1.26 -4.79 118.33 115.40 2adr n VAL 108 Ca 0.15 -0.02 0.05 0.00 -0.01 0.00 0.00 64.34 64.52 2adr n VAL 108 Cb 0.74 -1.55 0.14 0.00 -0.91 0.00 0.00 33.84 32.25 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 -0.18 -3.59 -0.64 0.00 -2.24 -1.04 -4.97 114.28 101.62 2adr n THR 110 Ca 0.11 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2adr n THR 110 Cb 0.51 -3.02 0.00 0.00 -2.10 0.00 0.00 70.33 65.72 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 0.99 -3.34 -0.78 3.00 -1.25 -4.82 116.66 106.11 2adr n ARG 111 Ca -0.29 0.00 -0.13 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 -3.66 -0.82 -0.17 5.13 0.00 -1.26 -3.89 121.76 117.09 2adr s ALA 112 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 2adr s ALA 112 Cb 0.00 -2.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 2adr s ALA 112 CO 0.00 -1.96 0.01 -0.06 0.00 0.00 0.00 175.76 173.76 2adr s PHE 113 N 1.95 3.14 0.08 0.00 0.08 -1.08 -4.95 117.98 117.20 2adr s PHE 113 Ca 0.13 -0.12 0.16 0.00 0.12 0.00 0.00 56.93 57.23 2adr s PHE 113 Cb -0.13 -2.02 0.43 0.00 -0.57 0.00 0.00 43.02 40.72 2adr s PHE 113 CO -0.17 0.05 1.61 0.00 -0.10 0.00 0.00 175.22 176.62 2adr h ALA 114 N 6.73 0.85 -3.92 5.36 0.00 -1.98 -1.95 119.26 124.36 2adr h ALA 114 Ca -0.34 -0.43 -0.68 0.00 0.00 0.00 0.00 54.91 53.46 2adr h ALA 114 Cb 1.18 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.68 2adr h ALA 114 CO 0.66 0.59 -0.77 1.03 0.00 0.00 0.00 179.25 180.76 2adr s ARG 115 N -3.36 2.29 0.12 0.00 0.52 -1.26 -4.79 118.95 112.46 2adr s ARG 115 Ca 0.01 -0.85 0.13 0.00 -0.52 0.00 0.00 55.73 54.50 2adr s ARG 115 Cb 0.10 -2.30 -0.12 0.00 0.52 0.00 0.00 34.95 33.15 2adr s ARG 115 CO 0.72 0.57 1.08 0.37 0.02 0.00 0.00 175.30 178.06 2adr h GLN 116 N 4.75 0.00 0.00 3.54 4.15 -1.96 -3.19 115.11 122.40 2adr h GLN 116 Ca -0.47 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 58.92 2adr h GLN 116 Cb 1.16 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 2adr h GLN 116 CO 0.50 0.57 -0.10 1.05 -1.93 0.00 0.00 178.83 178.91 2adr h GLU 117 N 0.00 0.00 0.13 1.69 4.11 -1.99 -1.88 114.58 116.64 2adr h GLU 117 Ca -0.10 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.02 2adr h GLU 117 Cb 1.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.90 2adr h GLU 117 CO 0.08 0.10 -1.50 0.45 0.07 0.00 0.00 179.01 178.21 2adr h HIS 118 N 0.00 0.50 0.00 2.06 3.86 -2.00 -3.28 115.15 116.29 2adr h HIS 118 Ca -0.00 -0.36 -0.03 0.00 -1.16 0.00 0.00 60.37 58.81 2adr h HIS 118 Cb 0.19 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.64 2adr h HIS 118 CO 0.00 1.39 -0.15 1.25 0.86 0.00 0.00 177.93 181.28 2adr h LEU 119 N 0.07 0.00 -1.30 2.43 6.46 -1.41 -2.45 115.31 119.12 2adr h LEU 119 Ca -0.23 0.00 0.18 0.00 -0.12 0.00 0.00 57.88 57.71 2adr h LEU 119 Cb 2.02 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 41.87 2adr h LEU 119 CO 0.17 0.15 0.60 0.11 -0.62 0.00 0.00 178.44 178.86 2adr h LYS 120 N 0.00 0.58 0.03 1.25 1.57 -1.42 -0.01 116.57 118.57 2adr h LYS 120 Ca -0.00 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.47 2adr h LYS 120 Cb 0.29 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2adr h LYS 120 CO 0.02 0.39 -1.46 0.00 -0.57 0.00 0.00 179.45 177.82 2adr h ARG 121 N 0.60 0.06 0.00 3.15 2.47 -1.64 -3.25 114.38 115.77 2adr h ARG 121 Ca 0.50 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 59.10 2adr h ARG 121 Cb 0.96 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.32 2adr h ARG 121 CO -0.24 0.81 -0.04 1.25 0.56 0.00 0.00 179.97 182.31 2adr h HIS 122 N 0.02 0.00 0.00 3.04 2.76 -0.83 -1.76 115.15 118.38 2adr h HIS 122 Ca -0.20 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 57.79 2adr h HIS 122 Cb 1.94 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.87 2adr h HIS 122 CO 0.02 0.04 -1.37 -0.92 -1.30 0.00 0.00 177.93 174.39 2adr h TYR 123 N 0.00 0.00 -0.52 5.26 3.20 -1.34 -3.29 116.97 120.28 2adr h TYR 123 Ca -0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2adr h TYR 123 Cb 0.12 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2adr h TYR 123 CO 0.00 0.65 0.25 -0.09 -1.64 0.00 0.00 178.16 177.34 2adr h ARG 124 N 0.00 0.73 0.00 1.82 2.43 -1.35 -1.85 114.38 116.16 2adr h ARG 124 Ca -0.16 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 58.81 2adr h ARG 124 Cb 1.64 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 2adr h ARG 124 CO 0.06 0.57 -0.50 0.66 -1.51 0.00 0.00 179.97 179.24 2adr h SER 125 N 0.73 0.00 0.17 -3.80 4.64 -1.67 -3.19 113.55 110.43 2adr h SER 125 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2adr h SER 125 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2adr h SER 125 CO -0.03 0.50 0.00 0.45 -0.87 0.00 0.00 176.83 176.88 2adr h HIS 126 N 0.00 0.00 -0.52 4.77 3.86 -1.40 -1.63 115.15 120.23 2adr h HIS 126 Ca -0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 2adr h HIS 126 Cb 1.35 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.73 2adr h HIS 126 CO 0.00 0.00 0.18 0.25 0.86 0.00 0.00 177.93 179.22 2adr n THR 127 N -2.63 2.20 -2.04 2.45 -2.24 -1.20 -4.87 114.28 105.94 2adr n THR 127 Ca -0.01 -1.13 -0.19 0.00 -2.27 0.00 0.00 64.05 60.44 2adr n THR 127 Cb 0.09 -0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 67.83 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 0.02 -5.27 0.00 3.42 4.13 -0.61 -4.27 115.26 112.67 2adr n ASN 128 Ca 0.28 0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.76 2adr n ASN 128 Cb 1.08 -4.53 0.00 0.00 -1.54 0.00 0.00 39.78 34.80 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 -2.67 0.00 -3.68 3.52 4.71 -1.25 -3.99 120.64 117.28 2adr n GLU 129 Ca -0.21 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.56 2adr n GLU 129 Cb 0.65 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 30.99 2adr n GLU 129 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2adr s LYS 130 N 0.00 2.45 0.00 3.49 3.01 -1.26 -4.67 119.74 122.76 2adr s LYS 130 Ca 0.00 -2.19 0.28 0.00 -1.01 0.00 0.00 55.97 53.05 2adr s LYS 130 Cb 0.00 -3.77 1.51 0.00 -1.01 0.00 0.00 37.83 34.56 2adr s LYS 130 CO 0.00 -1.16 1.97 -0.35 0.51 0.00 0.00 175.35 176.33 2adr n PRO 131 N 4.09 0.61 -3.44 -1.68 -0.04 -1.23 -4.16 135.00 129.14 2adr n PRO 131 Ca 0.03 0.02 -0.26 0.00 -0.04 0.00 0.00 63.50 63.24 2adr n PRO 131 Cb 0.40 -1.50 -0.09 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 -1.16 2.09 -2.68 0.54 4.01 -1.22 -5.07 117.16 113.68 2adr n TYR 132 Ca 0.17 -3.95 -0.42 0.00 -0.16 0.00 0.00 57.90 53.55 2adr n TYR 132 Cb 0.16 -0.44 -0.04 0.00 -0.31 0.00 0.00 39.34 38.72 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 -1.72 4.61 0.14 -0.72 0.04 -1.26 -3.12 135.00 132.97 2adr s PRO 133 Ca 0.35 1.49 -0.31 0.00 0.04 0.00 0.00 61.00 62.57 2adr s PRO 133 Cb 0.11 -3.40 -0.10 0.00 0.04 0.00 0.00 34.50 31.15 2adr s PRO 133 CO -0.08 0.06 1.68 0.00 0.04 0.00 0.00 177.00 178.70 2adr n GLY 135 N 3.97 4.27 0.64 0.00 0.00 -1.26 -3.02 105.19 109.79 2adr n GLY 135 Ca 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.97 0.92 -0.16 0.99 4.77 -1.26 -4.83 117.00 116.46 2adr n LEU 136 Ca 0.54 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.59 2adr n LEU 136 Cb 1.54 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.58 2adr n LEU 136 CO 0.55 0.05 0.10 0.00 -1.33 0.00 0.00 177.39 176.76 2adr n ASN 138 N -0.79 -2.34 -2.98 0.00 3.02 -1.17 -5.06 115.26 105.95 2adr n ASN 138 Ca 0.04 -0.21 -0.09 0.00 -0.03 0.00 0.00 54.58 54.29 2adr n ASN 138 Cb 0.26 -2.08 -0.00 0.00 -0.61 0.00 0.00 39.78 37.35 2adr n ASN 138 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2adr n ARG 139 N -2.07 1.23 -3.89 3.52 5.12 -1.22 -4.95 116.66 114.40 2adr n ARG 139 Ca -0.08 -1.19 -0.11 0.00 -1.93 0.00 0.00 57.85 54.54 2adr n ARG 139 Cb 0.55 0.14 -0.13 0.00 -1.16 0.00 0.00 32.46 31.86 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 -2.27 -0.04 0.16 7.54 0.00 -1.26 -2.30 121.76 123.59 2adr s ALA 140 Ca 0.10 -0.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.89 2adr s ALA 140 Cb -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 2adr s ALA 140 CO 0.06 -0.07 0.20 -0.06 0.00 0.00 0.00 175.76 175.90 2adr s PHE 141 N -0.52 0.63 -0.10 0.00 0.40 -1.18 -4.90 117.98 112.31 2adr s PHE 141 Ca -0.06 -0.98 0.08 0.00 -0.60 0.00 0.00 56.93 55.37 2adr s PHE 141 Cb -0.04 -0.23 -0.12 0.00 0.51 0.00 0.00 43.02 43.14 2adr s PHE 141 CO -0.00 -0.66 0.02 2.41 0.70 0.00 0.00 175.22 177.69 2adr n THR 142 N -0.19 0.67 -3.69 0.64 -1.04 -1.26 -3.38 114.28 106.03 2adr n THR 142 Ca -0.05 -0.40 -0.37 0.00 -2.04 0.00 0.00 64.05 61.18 2adr n THR 142 Cb 0.63 -0.76 -0.06 0.00 -1.82 0.00 0.00 70.33 68.32 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 -2.24 3.82 0.18 -2.82 0.52 -1.26 -4.68 118.95 112.48 2adr s ARG 143 Ca -0.06 0.06 -0.08 0.00 -0.52 0.00 0.00 55.73 55.12 2adr s ARG 143 Cb 0.03 -3.27 0.08 0.00 0.52 0.00 0.00 34.95 32.31 2adr s ARG 143 CO 0.39 0.59 1.62 -0.09 0.02 0.00 0.00 175.30 177.83 2adr h ARG 144 N 5.44 1.01 0.00 3.54 2.43 -1.94 -2.45 114.38 122.40 2adr h ARG 144 Ca -0.50 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 58.29 2adr h ARG 144 Cb 1.21 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2adr h ARG 144 CO 0.65 1.04 -0.12 0.38 -1.51 0.00 0.00 179.97 180.41 2adr h ASP 145 N 0.90 0.00 0.14 -3.80 3.04 -1.99 -2.54 116.42 112.16 2adr h ASP 145 Ca 0.14 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.93 2adr h ASP 145 Cb 0.65 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.94 2adr h ASP 145 CO 0.04 0.12 -0.07 -0.07 -2.04 0.00 0.00 179.24 177.22 2adr h LEU 146 N 0.00 -0.16 -1.13 0.15 3.38 -1.85 -1.76 115.31 113.94 2adr h LEU 146 Ca -0.00 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2adr h LEU 146 Cb 0.21 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2adr h LEU 146 CO 0.02 0.08 0.59 0.25 0.09 0.00 0.00 178.44 179.47 2adr h LEU 147 N -0.41 0.97 -1.35 1.67 6.46 -1.41 -0.49 115.31 120.76 2adr h LEU 147 Ca -0.02 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.67 2adr h LEU 147 Cb 0.32 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.02 2adr h LEU 147 CO 0.03 0.67 -0.22 0.40 -0.62 0.00 0.00 178.44 178.70 2adr h ILE 148 N 1.13 1.20 0.00 4.05 2.04 -1.29 -1.60 117.51 123.05 2adr h ILE 148 Ca 0.35 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2adr h ILE 148 Cb 0.01 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2adr h ILE 148 CO -0.10 0.28 -0.10 -0.09 0.00 0.00 0.00 178.15 178.14 2adr h ARG 149 N 0.14 0.00 0.00 2.37 1.12 -0.22 -2.45 114.38 115.34 2adr h ARG 149 Ca 0.02 0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.66 2adr h ARG 149 Cb 0.48 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.40 2adr h ARG 149 CO 0.03 0.00 -1.46 1.25 -3.11 0.00 0.00 179.97 176.68 2adr h HIS 150 N 0.00 0.00 0.06 2.20 2.76 -0.29 -3.26 115.15 116.62 2adr h HIS 150 Ca 0.00 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.87 2adr h HIS 150 Cb 0.80 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.74 2adr h HIS 150 CO 0.00 0.87 -1.64 0.00 -1.30 0.00 0.00 177.93 175.87 2adr n ALA 151 N -2.47 0.84 0.30 5.26 0.00 -0.81 -3.23 120.51 120.40 2adr n ALA 151 Ca -0.11 -0.55 0.19 0.00 0.00 0.00 0.00 53.44 52.96 2adr n ALA 151 Cb 0.97 -0.59 0.85 0.00 0.00 0.00 0.00 19.45 20.68 2adr n ALA 151 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2adr h GLN 152 N -0.52 0.00 0.10 0.00 1.08 -1.63 1.02 115.11 115.16 2adr h GLN 152 Ca -0.40 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.44 2adr h GLN 152 Cb 1.64 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.04 2adr h GLN 152 CO -0.09 0.00 -2.07 1.63 -0.95 0.00 0.00 178.83 177.35 2adr n LYS 153 N -3.01 0.74 -0.05 1.46 4.01 -1.23 -4.05 118.16 116.02 2adr n LYS 153 Ca -0.01 0.24 -0.10 0.00 -0.51 0.00 0.00 58.31 57.94 2adr n LYS 153 Cb 0.22 -1.68 -0.04 0.00 -0.51 0.00 0.00 35.03 33.02 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 -3.42 0.59 1.20 -0.18 -0.00 -1.17 -4.57 119.36 111.82 2adr n ILE 154 Ca -0.34 -0.18 0.12 0.00 -0.00 0.00 0.00 62.75 62.35 2adr n ILE 154 Cb 1.04 -1.37 0.62 0.00 -0.00 0.00 0.00 39.64 39.93 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 -3.24 0.00 -2.10 1.39 8.25 0.20 -4.86 115.22 114.85 2adr n HIS 155 Ca -0.20 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.13 2adr n HIS 155 Cb 0.67 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.53 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 -1.22 -3.74 -1.30 0.41 3.41 0.29 -4.51 113.62 106.96 2adr n SER 156 Ca 0.13 0.23 0.14 0.00 -0.26 0.00 0.00 58.87 59.11 2adr n SER 156 Cb 0.16 -3.28 -0.08 0.00 -0.26 0.00 0.00 64.21 60.76 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 -0.63 -3.38 0.00 5.00 0.00 -0.95 -4.90 105.19 100.33 2adr n GLY 157 Ca -0.14 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.97 0.00 0.01 1.61 0.23 -1.26 -5.01 115.26 106.88 2adr n ASN 158 Ca -0.08 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 53.97 2adr n ASN 158 Cb 0.60 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.30 2adr n ASN 158 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2adr n LEU 159 N 0.00 0.35 0.00 -4.53 0.00 -1.26 -5.02 117.00 106.54 2adr n LEU 159 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 56.01 56.06 2adr n LEU 159 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 43.42 43.29 2adr n LEU 159 CO 0.00 -0.57 0.00 0.61 0.00 0.00 0.00 177.39 177.43 2adr n GLY 160 N 3.40 1.09 0.00 -3.96 0.00 -1.26 -5.29 105.19 99.18 2adr n GLY 160 Ca -0.00 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2adr n GLY 160 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48