#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 -0.77 -4.12 0.55 7.64 -1.26 -5.06 113.62 110.60 2adr n SER 103 Ca 0.00 -2.06 -0.43 0.00 1.01 0.00 0.00 58.87 57.39 2adr n SER 103 Cb 0.00 1.43 0.00 0.00 -1.01 0.00 0.00 64.21 64.63 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 -0.32 3.80 -3.37 1.43 3.72 -0.81 -4.94 117.46 116.97 2adr n PHE 104 Ca 0.00 -3.03 -0.38 0.00 -0.05 0.00 0.00 57.45 53.99 2adr n PHE 104 Cb 0.33 -2.04 -0.06 0.00 -0.94 0.00 0.00 39.48 36.76 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 0.85 5.05 0.50 -4.37 0.11 -1.26 -1.56 120.40 119.72 2adr s VAL 105 Ca 0.41 0.96 -0.22 0.00 -2.93 0.00 0.00 61.98 60.21 2adr s VAL 105 Cb 0.04 -3.80 -0.07 0.00 -1.53 0.00 0.00 36.38 31.03 2adr s VAL 105 CO 0.00 0.45 1.17 0.00 -3.33 0.00 0.00 175.10 173.40 2adr n GLU 107 N -0.81 2.03 0.00 0.00 1.02 -1.26 -2.94 120.64 118.68 2adr n GLU 107 Ca 0.09 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.50 2adr n GLU 107 Cb 0.49 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 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 -0.27 0.00 -0.16 2.62 0.31 -1.26 -4.86 118.33 114.71 2adr n VAL 108 Ca 0.30 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.69 2adr n VAL 108 Cb 1.09 -0.67 0.15 0.00 -0.91 0.00 0.00 33.84 33.51 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 0.55 -3.34 -1.25 0.00 -2.24 -1.15 -4.97 114.28 101.88 2adr n THR 110 Ca 0.12 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2adr n THR 110 Cb 0.43 -2.84 0.00 0.00 -2.10 0.00 0.00 70.33 65.82 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 1.32 -3.65 -0.78 0.63 -1.26 -4.86 116.66 103.68 2adr n ARG 111 Ca -0.30 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.53 2adr n ARG 111 Cb 0.68 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 33.48 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 -3.13 -0.95 0.17 5.13 0.00 -1.26 -3.97 121.76 117.74 2adr s ALA 112 Ca 0.00 1.28 0.04 0.00 0.00 0.00 0.00 51.96 53.28 2adr s ALA 112 Cb 0.00 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.84 2adr s ALA 112 CO 0.00 -0.74 -0.06 -0.06 0.00 0.00 0.00 175.76 174.90 2adr s PHE 113 N 2.55 1.30 -0.05 0.00 0.08 -0.60 -4.97 117.98 116.28 2adr s PHE 113 Ca -0.00 -0.86 0.06 0.00 0.12 0.00 0.00 56.93 56.26 2adr s PHE 113 Cb -0.12 -0.70 -0.09 0.00 -0.57 0.00 0.00 43.02 41.53 2adr s PHE 113 CO -0.11 -0.02 0.07 0.00 -0.10 0.00 0.00 175.22 175.05 2adr n ALA 114 N -0.25 1.97 -2.82 5.36 0.00 -1.26 -1.92 120.51 121.59 2adr n ALA 114 Ca -0.08 -0.37 -0.35 0.00 0.00 0.00 0.00 53.44 52.64 2adr n ALA 114 Cb 0.62 -0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.27 3.64 0.32 0.00 1.81 -1.26 -4.89 118.95 116.31 2adr s ARG 115 Ca -0.03 -0.38 0.16 0.00 -1.72 0.00 0.00 55.73 53.75 2adr s ARG 115 Cb 0.03 -3.05 0.47 0.00 -0.45 0.00 0.00 34.95 31.95 2adr s ARG 115 CO 0.29 0.40 1.64 0.37 -0.68 0.00 0.00 175.30 177.32 2adr h GLN 116 N 6.22 0.00 -0.28 3.54 4.15 -1.98 -3.03 115.11 123.72 2adr h GLN 116 Ca -0.40 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 58.99 2adr h GLN 116 Cb 1.18 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 2adr h GLN 116 CO 0.64 0.49 0.04 1.05 -1.93 0.00 0.00 178.83 179.12 2adr h GLU 117 N 0.00 0.40 0.17 1.69 4.11 -2.01 -1.78 114.58 117.17 2adr h GLU 117 Ca -0.00 -0.06 -0.26 0.00 0.07 0.00 0.00 59.36 59.10 2adr h GLU 117 Cb 1.07 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 30.27 2adr h GLU 117 CO 0.06 0.40 -1.13 0.45 0.07 0.00 0.00 179.01 178.87 2adr h HIS 118 N 0.40 0.80 0.00 2.06 3.86 -1.96 -3.25 115.15 117.06 2adr h HIS 118 Ca 0.09 -0.56 -0.01 0.00 -1.16 0.00 0.00 60.37 58.73 2adr h HIS 118 Cb 0.20 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 2adr h HIS 118 CO 0.01 1.43 -0.06 1.25 0.86 0.00 0.00 177.93 181.41 2adr h LEU 119 N -0.05 0.00 0.26 2.43 6.46 -1.39 -2.68 115.31 120.34 2adr h LEU 119 Ca -0.19 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 2adr h LEU 119 Cb 1.87 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.78 2adr h LEU 119 CO 0.21 0.06 -0.23 0.11 -0.62 0.00 0.00 178.44 177.97 2adr h LYS 120 N 0.00 -0.50 -0.18 1.25 1.79 -1.36 -0.60 116.57 116.97 2adr h LYS 120 Ca -0.00 0.03 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 2adr h LYS 120 Cb 0.15 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 2adr h LYS 120 CO 0.01 -0.33 -0.26 -0.09 -1.08 0.00 0.00 179.45 177.70 2adr h ARG 121 N -0.52 0.33 0.00 3.15 2.43 -1.65 -2.00 114.38 116.13 2adr h ARG 121 Ca -0.01 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2adr h ARG 121 Cb 0.47 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2adr h ARG 121 CO -0.04 0.57 -0.07 1.25 -1.51 0.00 0.00 179.97 180.17 2adr h HIS 122 N 0.30 0.00 -0.87 2.20 2.76 -1.08 -1.99 115.15 116.47 2adr h HIS 122 Ca 0.05 0.00 -0.48 0.00 -2.20 0.00 0.00 60.37 57.74 2adr h HIS 122 Cb 0.62 0.00 -0.27 0.00 1.55 0.00 0.00 27.41 29.31 2adr h HIS 122 CO 0.01 0.07 0.61 0.98 -1.30 0.00 0.00 177.93 178.31 2adr n TYR 123 N -3.48 2.70 -0.09 5.26 9.36 -0.29 -4.20 117.16 126.43 2adr n TYR 123 Ca -0.02 -1.88 -0.10 0.00 3.32 0.00 0.00 57.90 59.22 2adr n TYR 123 Cb 0.21 -0.95 -0.13 0.00 -0.63 0.00 0.00 39.34 37.84 2adr n TYR 123 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2adr n ARG 124 N -0.87 0.96 0.02 2.98 0.63 -0.75 -4.46 116.66 115.17 2adr n ARG 124 Ca 0.53 0.02 0.06 0.00 -0.92 0.00 0.00 57.85 57.54 2adr n ARG 124 Cb 1.36 -1.46 -0.10 0.00 0.45 0.00 0.00 32.46 32.71 2adr n ARG 124 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2adr n SER 125 N -2.78 0.45 0.32 6.15 3.41 -1.26 -2.47 113.62 117.44 2adr n SER 125 Ca -0.32 0.18 -0.13 0.00 -0.26 0.00 0.00 58.87 58.34 2adr n SER 125 Cb 1.05 0.99 -0.06 0.00 -0.26 0.00 0.00 64.21 65.92 2adr n SER 125 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2adr h HIS 126 N 0.00 -0.82 -0.68 7.33 3.86 -1.79 -3.22 115.15 119.84 2adr h HIS 126 Ca -0.11 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2adr h HIS 126 Cb 1.31 0.28 0.00 0.00 1.06 0.00 0.00 27.41 30.06 2adr h HIS 126 CO 0.00 -0.49 0.00 -2.37 0.86 0.00 0.00 177.93 175.93 2adr n THR 127 N -4.35 1.28 -3.43 2.45 5.66 -1.26 -4.94 114.28 109.69 2adr n THR 127 Ca -0.10 -1.08 -0.25 0.00 -3.05 0.00 0.00 64.05 59.57 2adr n THR 127 Cb 0.34 0.37 0.05 0.00 -1.55 0.00 0.00 70.33 69.54 2adr n THR 127 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2adr n ASN 128 N 1.38 -5.77 -4.60 1.09 4.13 -1.09 -4.94 115.26 105.46 2adr n ASN 128 Ca 0.24 -0.48 -0.41 0.00 1.68 0.00 0.00 54.58 55.61 2adr n ASN 128 Cb 0.70 -4.61 -0.07 0.00 -1.54 0.00 0.00 39.78 34.26 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 -6.13 3.92 0.33 3.52 2.02 -1.03 -4.94 118.70 116.39 2adr s GLU 129 Ca 0.49 0.30 0.08 0.00 0.02 0.00 0.00 54.97 55.85 2adr s GLU 129 Cb -0.23 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.26 2adr s GLU 129 CO 0.60 -0.53 0.25 0.15 0.02 0.00 0.00 175.26 175.75 2adr s LYS 130 N 2.55 2.68 0.06 1.61 1.02 -1.26 -4.60 119.74 121.79 2adr s LYS 130 Ca 0.24 -1.31 0.26 0.00 0.02 0.00 0.00 55.97 55.18 2adr s LYS 130 Cb -0.15 -2.43 1.05 0.00 -0.52 0.00 0.00 37.83 35.78 2adr s LYS 130 CO 0.11 0.14 1.82 -0.35 -0.92 0.00 0.00 175.35 176.15 2adr n PRO 131 N -1.30 0.06 -3.40 -1.68 -0.04 -1.26 -4.20 135.00 123.18 2adr n PRO 131 Ca -0.03 0.10 -0.26 0.00 -0.04 0.00 0.00 63.50 63.27 2adr n PRO 131 Cb 0.60 -1.58 -0.08 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.70 2.06 -2.81 0.54 4.01 -1.12 -5.04 117.16 113.11 2adr n TYR 132 Ca 0.06 -3.93 -0.34 0.00 -0.16 0.00 0.00 57.90 53.52 2adr n TYR 132 Cb 0.33 -0.45 -0.07 0.00 -0.31 0.00 0.00 39.34 38.84 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 -1.79 4.36 0.10 -0.72 0.04 -1.26 -2.01 135.00 133.71 2adr s PRO 133 Ca 0.36 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.29 2adr s PRO 133 Cb 0.13 -2.42 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 2adr s PRO 133 CO -0.07 0.09 0.99 0.00 0.04 0.00 0.00 177.00 178.05 2adr n GLY 135 N 2.39 4.07 0.64 0.00 0.00 -1.26 -2.66 105.19 108.36 2adr n GLY 135 Ca 0.03 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.81 1.05 0.00 0.99 4.77 -1.26 -4.87 117.00 116.88 2adr n LEU 136 Ca 0.50 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2adr n LEU 136 Cb 1.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.59 2adr n LEU 136 CO 0.51 0.10 0.16 0.00 -1.33 0.00 0.00 177.39 176.83 2adr n ASN 138 N -0.20 -4.19 -2.43 0.00 2.85 -1.09 -5.05 115.26 105.16 2adr n ASN 138 Ca 0.00 0.17 -0.07 0.00 -0.11 0.00 0.00 54.58 54.57 2adr n ASN 138 Cb 0.03 -2.62 -0.02 0.00 1.24 0.00 0.00 39.78 38.42 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 -0.55 1.42 -3.82 1.20 5.12 -1.24 -4.86 116.66 113.94 2adr n ARG 139 Ca 0.04 -0.85 -0.13 0.00 -1.93 0.00 0.00 57.85 54.98 2adr n ARG 139 Cb 0.22 0.30 -0.15 0.00 -1.16 0.00 0.00 32.46 31.67 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 -2.22 -0.01 -0.01 7.54 0.00 -1.26 -2.48 121.76 123.32 2adr s ALA 140 Ca 0.02 0.19 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 2adr s ALA 140 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 2adr s ALA 140 CO 0.01 -0.06 0.04 -0.06 0.00 0.00 0.00 175.76 175.69 2adr s PHE 141 N 0.50 0.04 0.00 0.00 0.08 -0.85 -4.97 117.98 112.78 2adr s PHE 141 Ca -0.04 -0.06 0.06 0.00 0.12 0.00 0.00 56.93 57.00 2adr s PHE 141 Cb -0.06 -0.04 -0.24 0.00 -0.57 0.00 0.00 43.02 42.11 2adr s PHE 141 CO -0.02 -0.10 0.84 1.15 -0.10 0.00 0.00 175.22 177.00 2adr h THR 142 N 4.88 1.12 -3.23 0.64 2.02 -1.97 -2.96 112.91 113.41 2adr h THR 142 Ca -0.27 -2.88 -0.65 0.00 0.77 0.00 0.00 66.41 63.38 2adr h THR 142 Cb 1.21 2.62 -0.11 0.00 -1.74 0.00 0.00 68.15 70.13 2adr h THR 142 CO 0.45 0.72 -0.61 -0.13 0.37 0.00 0.00 175.52 176.32 2adr s ARG 143 N -2.63 2.88 0.18 6.66 1.81 -1.26 -4.80 118.95 121.80 2adr s ARG 143 Ca -0.06 -0.61 -0.07 0.00 -1.72 0.00 0.00 55.73 53.27 2adr s ARG 143 Cb 0.08 -2.74 0.09 0.00 -0.45 0.00 0.00 34.95 31.93 2adr s ARG 143 CO 0.83 0.61 1.57 -0.09 -0.68 0.00 0.00 175.30 177.54 2adr h ARG 144 N 3.90 0.86 0.00 3.54 2.43 -1.96 -2.61 114.38 120.54 2adr h ARG 144 Ca -0.48 -0.38 -0.02 0.00 -0.81 0.00 0.00 59.98 58.28 2adr h ARG 144 Cb 1.17 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2adr h ARG 144 CO 0.61 1.02 -0.11 0.38 -1.51 0.00 0.00 179.97 180.37 2adr h ASP 145 N 0.73 0.00 0.10 -3.80 3.04 -2.00 -2.62 116.42 111.88 2adr h ASP 145 Ca 0.09 0.00 -0.01 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 0.11 -0.05 -0.07 -2.04 0.00 0.00 179.24 177.26 2adr h LEU 146 N 0.00 -0.12 -1.27 0.15 3.38 -1.88 -2.39 115.31 113.18 2adr h LEU 146 Ca -0.00 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 57.88 2adr h LEU 146 Cb 0.20 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2adr h LEU 146 CO 0.01 0.12 0.55 0.25 0.09 0.00 0.00 178.44 179.46 2adr h LEU 147 N -0.36 0.73 -0.50 1.67 6.46 -1.42 -1.15 115.31 120.75 2adr h LEU 147 Ca -0.01 0.02 -0.04 0.00 -0.12 0.00 0.00 57.88 57.73 2adr h LEU 147 Cb 0.30 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 2adr h LEU 147 CO 0.02 0.43 0.16 0.40 -0.62 0.00 0.00 178.44 178.83 2adr h ILE 148 N 0.81 1.23 0.00 4.05 2.04 -1.28 -1.96 117.51 122.40 2adr h ILE 148 Ca 0.39 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2adr h ILE 148 Cb 0.44 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2adr h ILE 148 CO -0.16 0.28 -0.14 -0.09 0.00 0.00 0.00 178.15 178.04 2adr h ARG 149 N 0.67 0.00 -0.35 2.37 1.12 -0.72 -1.69 114.38 115.78 2adr h ARG 149 Ca 0.16 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.96 2adr h ARG 149 Cb 0.26 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.21 2adr h ARG 149 CO -0.01 0.14 -0.05 1.25 -3.11 0.00 0.00 179.97 178.19 2adr h HIS 150 N 0.00 0.73 0.00 2.20 2.76 -0.58 -1.37 115.15 118.88 2adr h HIS 150 Ca -0.00 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.02 2adr h HIS 150 Cb 0.27 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.05 2adr h HIS 150 CO 0.00 0.79 0.00 0.00 -1.30 0.00 0.00 177.93 177.42 2adr h ALA 151 N 0.83 1.00 0.00 5.26 0.00 -1.10 -1.95 119.26 123.30 2adr h ALA 151 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2adr h ALA 151 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2adr h ALA 151 CO 0.03 0.00 -0.91 1.96 0.00 0.00 0.00 179.25 180.33 2adr h GLN 152 N 0.00 0.00 0.00 0.00 1.08 -1.05 0.83 115.11 115.96 2adr h GLN 152 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2adr h GLN 152 Cb 0.77 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 2adr h GLN 152 CO 0.00 0.17 -1.02 1.63 -0.95 0.00 0.00 178.83 178.66 2adr n LYS 153 N -2.89 0.52 0.04 1.46 4.76 -0.54 -3.60 118.16 117.91 2adr n LYS 153 Ca -0.02 0.29 -0.03 0.00 -2.87 0.00 0.00 58.31 55.68 2adr n LYS 153 Cb 0.67 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.34 2adr n LYS 153 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2adr h ILE 154 N -1.00 0.00 0.00 -0.18 5.03 -1.58 -3.30 117.51 116.48 2adr h ILE 154 Ca -0.06 -0.68 0.00 0.00 -0.12 0.00 0.00 64.86 64.00 2adr h ILE 154 Cb 0.95 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 34.74 2adr h ILE 154 CO -0.04 0.00 0.00 1.41 -0.68 0.00 0.00 178.15 178.84 2adr n HIS 155 N -4.38 0.00 -1.40 1.37 8.25 -1.20 -5.01 115.22 112.85 2adr n HIS 155 Ca -0.02 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.53 2adr n HIS 155 Cb 0.07 -0.20 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 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 -1.20 -7.58 -3.17 0.41 3.41 0.29 -4.83 113.62 100.94 2adr n SER 156 Ca 0.15 1.54 -0.23 0.00 -0.26 0.00 0.00 58.87 60.06 2adr n SER 156 Cb 0.17 -4.68 -0.06 0.00 -0.26 0.00 0.00 64.21 59.38 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 -3.52 2.56 1.44 5.00 0.00 -1.23 -4.23 105.19 105.20 2adr n GLY 157 Ca -0.05 -1.40 0.18 0.00 0.00 0.00 0.00 46.02 44.74 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 1.56 -7.98 -2.27 1.61 3.02 -1.26 -4.77 115.26 105.16 2adr n ASN 158 Ca 0.21 1.37 -0.20 0.00 -0.03 0.00 0.00 54.58 55.93 2adr n ASN 158 Cb 0.53 -4.90 -0.02 0.00 -0.61 0.00 0.00 39.78 34.78 2adr n ASN 158 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2adr n LEU 159 N -4.33 -1.82 0.00 3.41 7.94 -1.26 -4.84 117.00 116.10 2adr n LEU 159 Ca -0.08 0.08 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2adr n LEU 159 Cb 0.68 -2.87 0.00 0.00 0.53 0.00 0.00 43.42 41.76 2adr n LEU 159 CO 0.04 -0.35 0.00 0.61 -1.11 0.00 0.00 177.39 176.57 2adr n GLY 160 N -0.90 2.07 0.00 -3.96 0.00 -1.26 -5.22 105.19 95.92 2adr n GLY 160 Ca -0.23 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.56 2adr n GLY 160 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50