#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 3.91 -1.23 0.55 0.01 -1.26 -4.98 113.70 110.70 2adr s SER 103 Ca 0.00 -0.39 -0.12 0.00 1.31 0.00 0.00 55.95 56.74 2adr s SER 103 Cb 0.00 0.19 0.17 0.00 0.21 0.00 0.00 66.02 66.59 2adr s SER 103 CO 0.00 -2.17 1.56 0.49 0.41 0.00 0.00 173.24 173.53 2adr n PHE 104 N -3.08 4.41 -3.59 2.43 3.01 -0.83 -4.95 117.46 114.86 2adr n PHE 104 Ca 0.17 -3.20 -0.37 0.00 1.01 0.00 0.00 57.45 55.06 2adr n PHE 104 Cb 0.61 -2.12 -0.06 0.00 -0.01 0.00 0.00 39.48 37.89 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 1.22 5.25 0.50 -4.37 0.11 -1.26 -0.83 120.40 121.02 2adr s VAL 105 Ca 0.42 0.59 -0.23 0.00 -2.93 0.00 0.00 61.98 59.83 2adr s VAL 105 Cb 0.01 -3.62 -0.06 0.00 -1.53 0.00 0.00 36.38 31.17 2adr s VAL 105 CO 0.00 0.50 1.36 0.00 -3.33 0.00 0.00 175.10 173.63 2adr n GLU 107 N -0.64 2.69 0.00 0.00 1.02 -1.26 -2.73 120.64 119.72 2adr n GLU 107 Ca 0.08 -1.71 0.00 0.00 -0.02 0.00 0.00 57.16 55.51 2adr n GLU 107 Cb 0.44 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 -0.07 2.62 0.31 -1.26 -4.85 118.33 115.19 2adr n VAL 108 Ca 0.21 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.58 2adr n VAL 108 Cb 0.89 -0.45 0.10 0.00 -0.91 0.00 0.00 33.84 33.48 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 0.28 -3.43 -0.63 0.00 -2.24 -1.11 -4.96 114.28 102.20 2adr n THR 110 Ca 0.08 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2adr n THR 110 Cb 0.36 -2.88 0.00 0.00 -2.10 0.00 0.00 70.33 65.71 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 1.91 -3.68 -0.78 0.63 -1.26 -4.84 116.66 104.26 2adr n ARG 111 Ca -0.29 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.51 2adr n ARG 111 Cb 0.67 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.45 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 -3.37 -0.59 0.12 5.13 0.00 -1.26 -4.06 121.76 117.73 2adr s ALA 112 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2adr s ALA 112 Cb 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 2adr s ALA 112 CO 0.00 -0.50 0.00 -0.06 0.00 0.00 0.00 175.76 175.20 2adr s PHE 113 N 2.05 0.88 -0.13 0.00 0.08 -0.01 -4.96 117.98 115.88 2adr s PHE 113 Ca -0.02 -1.09 0.15 0.00 0.12 0.00 0.00 56.93 56.09 2adr s PHE 113 Cb -0.11 -0.52 0.30 0.00 -0.57 0.00 0.00 43.02 42.11 2adr s PHE 113 CO -0.09 -0.34 1.15 0.00 -0.10 0.00 0.00 175.22 175.84 2adr n ALA 114 N -0.08 2.61 -3.07 5.36 0.00 -1.26 -1.97 120.51 122.10 2adr n ALA 114 Ca -0.09 -2.63 -0.11 0.00 0.00 0.00 0.00 53.44 50.61 2adr n ALA 114 Cb 0.62 -0.40 -0.11 0.00 0.00 0.00 0.00 19.45 19.57 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 -2.54 0.37 -0.00 0.00 0.52 -1.26 -4.99 118.95 111.05 2adr s ARG 115 Ca 0.30 -0.22 0.13 0.00 -0.52 0.00 0.00 55.73 55.42 2adr s ARG 115 Cb 0.28 0.16 -0.20 0.00 0.52 0.00 0.00 34.95 35.70 2adr s ARG 115 CO -0.01 -0.08 0.77 0.37 0.02 0.00 0.00 175.30 176.37 2adr h GLN 116 N 4.82 0.00 -0.26 3.54 5.75 -1.98 -3.20 115.11 123.78 2adr h GLN 116 Ca -0.29 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.10 2adr h GLN 116 Cb 1.20 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.74 2adr h GLN 116 CO 0.41 0.51 -0.27 0.93 -2.65 0.00 0.00 178.83 177.75 2adr h GLU 117 N 0.00 0.65 -0.15 1.69 5.08 -2.00 -1.80 114.58 118.05 2adr h GLU 117 Ca -0.23 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 57.76 2adr h GLU 117 Cb 1.90 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.16 2adr h GLU 117 CO 0.08 0.95 0.01 0.45 -1.00 0.00 0.00 179.01 179.50 2adr h HIS 118 N 0.37 0.29 0.00 4.33 3.86 -2.00 -2.64 115.15 119.36 2adr h HIS 118 Ca 0.04 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2adr h HIS 118 Cb 0.84 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 2adr h HIS 118 CO 0.07 0.47 -0.08 1.25 0.86 0.00 0.00 177.93 180.51 2adr h LEU 119 N 0.02 0.00 0.46 2.43 6.46 -1.57 -2.46 115.31 120.66 2adr h LEU 119 Ca 0.04 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2adr h LEU 119 Cb 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 2adr h LEU 119 CO 0.01 0.08 -0.22 0.11 -0.62 0.00 0.00 178.44 177.79 2adr h LYS 120 N 0.00 -0.60 -0.13 1.25 1.57 -0.94 -0.49 116.57 117.24 2adr h LYS 120 Ca -0.00 0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2adr h LYS 120 Cb 0.19 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2adr h LYS 120 CO 0.01 -0.35 -0.20 -0.09 -0.57 0.00 0.00 179.45 178.25 2adr h ARG 121 N -0.71 0.22 0.00 3.15 9.65 -1.48 -1.85 114.38 123.35 2adr h ARG 121 Ca -0.06 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.73 2adr h ARG 121 Cb 0.52 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.07 2adr h ARG 121 CO 0.10 0.42 -0.11 1.25 2.80 0.00 0.00 179.97 184.44 2adr h HIS 122 N 0.20 0.00 -0.88 2.20 2.76 -1.16 -2.87 115.15 115.40 2adr h HIS 122 Ca 0.04 0.00 -0.49 0.00 -2.20 0.00 0.00 60.37 57.72 2adr h HIS 122 Cb 0.48 0.00 -0.27 0.00 1.55 0.00 0.00 27.41 29.17 2adr h HIS 122 CO 0.01 0.11 0.63 0.98 -1.30 0.00 0.00 177.93 178.35 2adr n TYR 123 N -3.25 2.74 -0.10 5.26 9.36 -0.22 -4.24 117.16 126.71 2adr n TYR 123 Ca 0.00 -1.95 -0.22 0.00 3.32 0.00 0.00 57.90 59.06 2adr n TYR 123 Cb 0.36 -0.98 -0.08 0.00 -0.63 0.00 0.00 39.34 38.02 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 0.45 0.16 2.98 0.63 -1.08 -4.54 116.66 114.38 2adr n ARG 124 Ca 0.53 0.19 0.04 0.00 -0.92 0.00 0.00 57.85 57.69 2adr n ARG 124 Cb 1.32 -1.25 0.12 0.00 0.45 0.00 0.00 32.46 33.10 2adr n ARG 124 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2adr h SER 125 N -0.68 0.00 -0.11 6.15 4.64 -1.77 -2.90 113.55 118.88 2adr h SER 125 Ca -0.52 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.83 2adr h SER 125 Cb 1.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2adr h SER 125 CO -0.30 0.43 0.09 0.45 -0.87 0.00 0.00 176.83 176.63 2adr h HIS 126 N 0.00 0.00 0.00 4.77 3.86 -1.80 -3.19 115.15 118.79 2adr h HIS 126 Ca -0.00 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 2adr h HIS 126 Cb 1.23 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.67 2adr h HIS 126 CO 0.00 0.00 -1.46 0.25 0.86 0.00 0.00 177.93 177.58 2adr n THR 127 N -4.28 1.50 0.00 2.45 -2.24 -1.20 -4.99 114.28 105.52 2adr n THR 127 Ca -0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2adr n THR 127 Cb 0.20 -2.16 0.00 0.00 -2.10 0.00 0.00 70.33 66.28 2adr n THR 127 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2adr n ASN 128 N -4.42 0.00 -2.33 3.42 2.85 -1.10 -4.88 115.26 108.79 2adr n ASN 128 Ca -0.29 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.18 2adr n ASN 128 Cb 0.62 0.00 -0.00 0.00 1.24 0.00 0.00 39.78 41.64 2adr n ASN 128 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 2adr n GLU 129 N 0.00 -5.03 -3.78 1.20 2.13 -1.26 -5.04 120.64 108.86 2adr n GLU 129 Ca 0.00 3.67 -0.10 0.00 0.66 0.00 0.00 57.16 61.39 2adr n GLU 129 Cb 0.00 -4.65 -0.04 0.00 0.27 0.00 0.00 31.44 27.01 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 -0.67 1.32 0.14 5.31 1.02 -1.26 -5.05 119.74 120.55 2adr s LYS 130 Ca -0.02 -0.93 0.09 0.00 0.02 0.00 0.00 55.97 55.13 2adr s LYS 130 Cb 0.00 0.49 -0.16 0.00 -0.52 0.00 0.00 37.83 37.64 2adr s LYS 130 CO 0.06 -0.55 1.26 -1.00 -0.92 0.00 0.00 175.35 174.21 2adr h PRO 131 N 2.28 0.00 -1.73 -1.68 0.13 -1.85 -3.42 132.00 125.74 2adr h PRO 131 Ca -0.29 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.47 2adr h PRO 131 Cb 1.25 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.11 2adr h PRO 131 CO 0.40 0.86 -0.72 0.71 -0.23 0.00 0.00 178.00 179.02 2adr s TYR 132 N -2.75 -0.30 -0.08 1.56 2.02 -1.24 -5.02 117.35 111.53 2adr s TYR 132 Ca 0.01 -1.27 -0.30 0.00 -0.37 0.00 0.00 57.07 55.15 2adr s TYR 132 Cb 0.09 -0.31 -0.02 0.00 -0.40 0.00 0.00 41.96 41.33 2adr s TYR 132 CO 0.81 -1.04 1.00 -1.25 -1.57 0.00 0.00 175.55 173.50 2adr s PRO 133 N 0.72 4.46 0.69 -1.71 0.04 -1.26 -2.76 135.00 135.18 2adr s PRO 133 Ca 0.28 1.40 -0.16 0.00 0.04 0.00 0.00 61.00 62.56 2adr s PRO 133 Cb -0.02 -3.52 0.02 0.00 0.04 0.00 0.00 34.50 31.02 2adr s PRO 133 CO -0.10 -0.24 1.20 0.00 0.04 0.00 0.00 177.00 177.90 2adr n GLY 135 N 0.36 1.21 0.38 0.00 0.00 -1.26 -4.38 105.19 101.51 2adr n GLY 135 Ca 0.13 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.30 1.55 -0.38 0.99 4.77 -1.26 -4.81 117.00 118.16 2adr n LEU 136 Ca 0.06 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.08 2adr n LEU 136 Cb 1.04 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.18 2adr n LEU 136 CO -0.03 0.22 0.42 0.00 -1.33 0.00 0.00 177.39 176.67 2adr n ASN 138 N 0.49 -3.10 -3.58 0.00 5.15 -1.26 -5.06 115.26 107.90 2adr n ASN 138 Ca 0.06 -0.13 -0.13 0.00 -0.60 0.00 0.00 54.58 53.77 2adr n ASN 138 Cb 0.25 -1.68 0.01 0.00 -0.53 0.00 0.00 39.78 37.83 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 -1.67 0.96 -3.71 1.20 5.12 -1.26 -5.01 116.66 112.28 2adr n ARG 139 Ca -0.00 -1.84 -0.12 0.00 -1.93 0.00 0.00 57.85 53.96 2adr n ARG 139 Cb 0.52 0.10 -0.11 0.00 -1.16 0.00 0.00 32.46 31.80 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 -2.42 -0.95 0.23 7.54 0.00 -1.26 -2.22 121.76 122.68 2adr s ALA 140 Ca 0.22 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.53 2adr s ALA 140 Cb -0.02 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 2adr s ALA 140 CO 0.14 -0.23 0.03 -0.06 0.00 0.00 0.00 175.76 175.64 2adr s PHE 141 N 1.00 1.49 -0.03 0.00 0.08 -1.11 -4.89 117.98 114.51 2adr s PHE 141 Ca -0.06 -1.02 0.05 0.00 0.12 0.00 0.00 56.93 56.02 2adr s PHE 141 Cb -0.07 -0.87 -0.08 0.00 -0.57 0.00 0.00 43.02 41.43 2adr s PHE 141 CO -0.08 -0.16 0.07 -2.37 -0.10 0.00 0.00 175.22 172.58 2adr n THR 142 N -0.40 0.21 -3.48 0.64 5.66 -1.26 -3.67 114.28 111.97 2adr n THR 142 Ca -0.04 -0.19 -0.37 0.00 -3.05 0.00 0.00 64.05 60.40 2adr n THR 142 Cb 0.64 -0.31 -0.06 0.00 -1.55 0.00 0.00 70.33 69.05 2adr n THR 142 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2adr s ARG 143 N -2.25 3.92 0.01 1.09 0.52 -1.26 -4.63 118.95 116.34 2adr s ARG 143 Ca -0.02 0.40 -0.23 0.00 -0.52 0.00 0.00 55.73 55.36 2adr s ARG 143 Cb 0.03 -3.14 -0.17 0.00 0.52 0.00 0.00 34.95 32.18 2adr s ARG 143 CO 0.23 0.64 1.30 -0.09 0.02 0.00 0.00 175.30 177.40 2adr h ARG 144 N 4.35 0.19 -0.01 3.54 2.43 -1.95 -2.84 114.38 120.09 2adr h ARG 144 Ca -0.51 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 2adr h ARG 144 Cb 1.21 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2adr h ARG 144 CO 0.63 0.63 0.04 0.38 -1.51 0.00 0.00 179.97 180.14 2adr h ASP 145 N -0.24 0.00 0.04 -3.80 2.03 -2.00 -2.40 116.42 110.05 2adr h ASP 145 Ca 0.01 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.31 2adr h ASP 145 Cb 0.60 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.10 2adr h ASP 145 CO 0.02 0.00 -0.02 -0.07 -1.03 0.00 0.00 179.24 178.14 2adr h LEU 146 N 0.00 -0.05 -1.36 0.15 3.38 -1.91 -2.54 115.31 112.97 2adr h LEU 146 Ca 0.01 -0.62 0.01 0.00 0.09 0.00 0.00 57.88 57.37 2adr h LEU 146 Cb 0.09 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2adr h LEU 146 CO -0.00 0.64 0.42 0.25 0.09 0.00 0.00 178.44 179.84 2adr h LEU 147 N -0.78 0.74 0.15 1.67 6.46 -1.31 -1.14 115.31 121.11 2adr h LEU 147 Ca -0.01 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 2adr h LEU 147 Cb 0.66 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2adr h LEU 147 CO 0.01 0.54 -0.07 0.40 -0.62 0.00 0.00 178.44 178.70 2adr h ILE 148 N 0.87 1.00 0.00 4.05 2.04 -1.51 -2.37 117.51 121.58 2adr h ILE 148 Ca 0.24 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2adr h ILE 148 Cb -0.10 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2adr h ILE 148 CO -0.05 0.17 0.00 -0.09 0.00 0.00 0.00 178.15 178.18 2adr h ARG 149 N -0.57 0.00 0.03 2.37 2.43 -1.21 -1.49 114.38 115.94 2adr h ARG 149 Ca -0.02 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2adr h ARG 149 Cb 0.44 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2adr h ARG 149 CO 0.03 0.00 -0.38 1.25 -1.51 0.00 0.00 179.97 179.36 2adr h HIS 150 N 0.00 0.32 0.00 2.20 2.76 -0.89 -2.22 115.15 117.32 2adr h HIS 150 Ca 0.00 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 57.97 2adr h HIS 150 Cb 0.09 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.03 2adr h HIS 150 CO 0.00 1.06 0.00 0.00 -1.30 0.00 0.00 177.93 177.69 2adr h ALA 151 N 0.18 1.00 0.00 5.26 0.00 -1.02 -2.50 119.26 122.18 2adr h ALA 151 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 2adr h ALA 151 Cb 1.19 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2adr h ALA 151 CO 0.07 0.00 -1.52 1.04 0.00 0.00 0.00 179.25 178.84 2adr n GLN 152 N -2.90 0.63 -0.09 0.00 1.13 -0.60 0.11 117.38 115.65 2adr n GLN 152 Ca 0.03 0.21 -0.18 0.00 -1.94 0.00 0.00 57.00 55.13 2adr n GLN 152 Cb 0.45 -1.78 -0.10 0.00 0.11 0.00 0.00 30.24 28.91 2adr n GLN 152 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 2adr h LYS 153 N 0.00 0.00 0.00 -1.09 1.79 -1.40 -3.32 116.57 112.55 2adr h LYS 153 Ca -0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2adr h LYS 153 Cb 1.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.32 2adr h LYS 153 CO 0.05 0.87 -0.19 -0.89 -1.08 0.00 0.00 179.45 178.21 2adr n ILE 154 N -4.50 0.40 0.25 1.86 -0.00 -0.94 -4.36 119.36 112.08 2adr n ILE 154 Ca -0.24 0.41 0.18 0.00 -0.00 0.00 0.00 62.75 63.10 2adr n ILE 154 Cb 0.58 -1.74 0.91 0.00 -0.00 0.00 0.00 39.64 39.38 2adr n ILE 154 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.55 177.00 2adr h HIS 155 N -0.28 0.00 0.00 1.39 3.86 -1.58 -3.46 115.15 115.09 2adr h HIS 155 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2adr h HIS 155 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2adr h HIS 155 CO -0.08 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 177.58 2adr n SER 156 N -3.60 0.00 0.00 2.45 3.41 0.31 -4.72 113.62 111.47 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 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 3.02 3.52 5.00 0.00 -0.48 -4.25 105.19 111.99 2adr n GLY 157 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 -0.52 -0.44 1.61 4.22 -1.26 -5.04 114.94 113.50 2adr s ASN 158 Ca 0.00 0.44 -0.15 0.00 -2.14 0.00 0.00 52.86 51.00 2adr s ASN 158 Cb 0.00 0.45 0.02 0.00 1.28 0.00 0.00 41.25 43.00 2adr s ASN 158 CO 0.00 -0.57 0.60 -0.11 -2.04 0.00 0.00 177.10 174.98 2adr n LEU 159 N 0.54 -7.90 0.00 3.54 -0.00 -1.26 -4.41 117.00 107.51 2adr n LEU 159 Ca -0.15 0.51 0.00 0.00 -0.00 0.00 0.00 56.01 56.37 2adr n LEU 159 Cb 0.59 -3.40 0.00 0.00 -0.00 0.00 0.00 43.42 40.61 2adr n LEU 159 CO 0.18 -2.31 0.00 0.61 -0.00 0.00 0.00 177.39 175.88 2adr n GLY 160 N -0.37 1.50 0.00 -3.96 0.00 -1.26 -5.25 105.19 95.85 2adr n GLY 160 Ca 0.11 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2adr n GLY 160 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48