#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 -1.27 -0.46 2.89 0.15 -1.16 -4.66 113.70 109.19 2adr s SER 103 Ca 0.00 1.15 0.08 0.00 0.70 0.00 0.00 55.95 57.88 2adr s SER 103 Cb 0.00 2.21 0.39 0.00 -1.71 0.00 0.00 66.02 66.91 2adr s SER 103 CO 0.00 -0.24 0.99 0.49 1.20 0.00 0.00 173.24 175.68 2adr n PHE 104 N 5.43 2.90 -1.64 3.44 3.01 -0.56 -4.88 117.46 125.16 2adr n PHE 104 Ca -0.06 -3.42 -0.55 0.00 1.01 0.00 0.00 57.45 54.43 2adr n PHE 104 Cb 0.50 -0.29 -0.07 0.00 -0.01 0.00 0.00 39.48 39.61 2adr n PHE 104 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 2adr n VAL 105 N -0.26 0.12 -1.90 -4.37 3.14 -1.26 -4.07 118.33 109.74 2adr n VAL 105 Ca 0.30 -0.02 -0.34 0.00 -2.96 0.00 0.00 64.34 61.33 2adr n VAL 105 Cb 0.60 -0.91 0.03 0.00 -1.06 0.00 0.00 33.84 32.51 2adr n VAL 105 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2adr n GLU 107 N -2.09 3.01 0.00 0.00 -0.58 -1.26 -2.76 120.64 116.96 2adr n GLU 107 Ca 0.11 -1.78 0.00 0.00 -0.42 0.00 0.00 57.16 55.07 2adr n GLU 107 Cb 0.52 -1.90 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 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 0.25 0.00 0.33 2.62 0.31 -1.26 -4.82 118.33 115.75 2adr n VAL 108 Ca 0.18 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.59 2adr n VAL 108 Cb 0.84 -0.94 0.12 0.00 -0.91 0.00 0.00 33.84 32.95 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 0.90 -2.94 -1.09 0.00 -2.24 -1.11 -4.96 114.28 102.83 2adr n THR 110 Ca 0.12 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2adr n THR 110 Cb 0.43 -2.74 0.00 0.00 -2.10 0.00 0.00 70.33 65.92 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 -4.40 2.00 -3.33 -0.78 3.00 -1.26 -4.85 116.66 107.04 2adr n ARG 111 Ca -0.22 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.50 2adr n ARG 111 Cb 0.64 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 33.04 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 -2.95 -0.90 0.05 5.13 0.00 -1.26 -3.94 121.76 117.89 2adr s ALA 112 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2adr s ALA 112 Cb 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.98 2adr s ALA 112 CO 0.00 -2.02 0.00 1.19 0.00 0.00 0.00 175.76 174.93 2adr n PHE 113 N 4.63 -0.09 -1.96 0.00 3.72 -1.26 -4.78 117.46 117.73 2adr n PHE 113 Ca 0.07 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.43 2adr n PHE 113 Cb 0.48 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.98 2adr n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2adr n ALA 114 N -3.00 2.85 -3.39 4.37 0.00 -1.26 -1.50 120.51 118.58 2adr n ALA 114 Ca 0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 2adr n ALA 114 Cb 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 19.45 19.15 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 0.41 0.18 0.00 1.81 -1.26 -4.85 118.95 115.24 2adr s ARG 115 Ca 0.00 0.58 0.08 0.00 -1.72 0.00 0.00 55.73 54.67 2adr s ARG 115 Cb 0.00 0.14 -0.00 0.00 -0.45 0.00 0.00 34.95 34.64 2adr s ARG 115 CO 0.00 -0.08 1.40 0.37 -0.68 0.00 0.00 175.30 176.31 2adr h GLN 116 N 6.02 0.00 -0.08 3.54 4.15 -1.99 -2.49 115.11 124.26 2adr h GLN 116 Ca -0.30 -0.00 -0.22 0.00 0.77 0.00 0.00 58.65 58.90 2adr h GLN 116 Cb 1.18 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.88 2adr h GLN 116 CO 0.28 0.86 -0.84 1.49 -1.93 0.00 0.00 178.83 178.69 2adr h GLU 117 N 0.00 0.59 -0.09 1.69 4.57 -2.00 -2.53 114.58 116.81 2adr h GLU 117 Ca -0.01 -0.53 -0.05 0.00 -1.18 0.00 0.00 59.36 57.60 2adr h GLU 117 Cb 1.52 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 30.24 2adr h GLU 117 CO 0.11 1.15 -0.13 0.45 -1.18 0.00 0.00 179.01 179.42 2adr h HIS 118 N 0.38 0.30 0.00 0.92 3.86 -1.97 -3.03 115.15 115.61 2adr h HIS 118 Ca -0.06 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.03 2adr h HIS 118 Cb 1.46 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.87 2adr h HIS 118 CO 0.07 0.71 -0.08 1.25 0.86 0.00 0.00 177.93 180.74 2adr h LEU 119 N -0.19 0.00 -1.33 2.43 6.46 -1.51 -2.28 115.31 118.88 2adr h LEU 119 Ca 0.01 0.00 0.13 0.00 -0.12 0.00 0.00 57.88 57.90 2adr h LEU 119 Cb 0.67 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.54 2adr h LEU 119 CO 0.03 0.08 0.55 0.11 -0.62 0.00 0.00 178.44 178.58 2adr h LYS 120 N 0.00 0.67 0.12 1.25 1.79 -1.31 -0.53 116.57 118.55 2adr h LYS 120 Ca -0.00 -0.04 -0.31 0.00 -2.18 0.00 0.00 60.65 58.12 2adr h LYS 120 Cb 0.17 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2adr h LYS 120 CO 0.01 0.44 -1.53 -0.09 -1.08 0.00 0.00 179.45 177.20 2adr h ARG 121 N 0.69 0.26 0.00 3.15 2.43 -1.53 -3.25 114.38 116.12 2adr h ARG 121 Ca 0.41 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2adr h ARG 121 Cb 0.63 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2adr h ARG 121 CO -0.18 1.12 0.00 1.25 -1.51 0.00 0.00 179.97 180.66 2adr h HIS 122 N 0.07 0.00 -0.82 2.20 2.76 -1.04 -2.10 115.15 116.22 2adr h HIS 122 Ca -0.24 0.00 -0.47 0.00 -2.20 0.00 0.00 60.37 57.45 2adr h HIS 122 Cb 2.02 0.00 -0.25 0.00 1.55 0.00 0.00 27.41 30.73 2adr h HIS 122 CO 0.06 0.00 0.61 0.98 -1.30 0.00 0.00 177.93 178.28 2adr n TYR 123 N -2.67 2.57 -0.03 5.26 4.19 -0.32 -4.12 117.16 122.04 2adr n TYR 123 Ca -0.01 -1.99 -0.03 0.00 3.31 0.00 0.00 57.90 59.18 2adr n TYR 123 Cb 0.12 -0.99 -0.05 0.00 0.49 0.00 0.00 39.34 38.91 2adr n TYR 123 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 2adr n ARG 124 N -0.72 2.60 0.06 2.98 0.63 -0.79 -4.57 116.66 116.85 2adr n ARG 124 Ca 0.50 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 57.38 2adr n ARG 124 Cb 1.17 -1.15 -0.10 0.00 0.45 0.00 0.00 32.46 32.82 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 0.00 0.00 0.87 6.15 4.64 -1.76 -1.05 113.55 122.41 2adr h SER 125 Ca -0.16 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.11 2adr h SER 125 Cb 1.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.45 2adr h SER 125 CO 0.00 0.91 -0.43 0.45 -0.87 0.00 0.00 176.83 176.89 2adr h HIS 126 N 0.00 -1.12 0.00 4.77 3.86 -1.82 -3.03 115.15 117.82 2adr h HIS 126 Ca -0.06 -0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.02 2adr h HIS 126 Cb 1.75 0.37 -0.01 0.00 1.06 0.00 0.00 27.41 30.58 2adr h HIS 126 CO 0.00 -0.69 -0.49 0.00 0.86 0.00 0.00 177.93 177.61 2adr h THR 127 N -1.18 0.87 -3.79 2.45 1.03 -1.81 -3.50 112.91 106.98 2adr h THR 127 Ca -0.12 -2.15 0.00 0.00 -0.01 0.00 0.00 66.41 64.13 2adr h THR 127 Cb 0.91 2.37 0.00 0.00 -1.07 0.00 0.00 68.15 70.37 2adr h THR 127 CO 0.19 0.48 -0.80 0.59 -0.01 0.00 0.00 175.52 175.97 2adr n ASN 128 N -3.26 -7.88 -0.08 0.00 4.13 -0.40 -4.96 115.26 102.83 2adr n ASN 128 Ca 0.02 1.16 -0.06 0.00 1.68 0.00 0.00 54.58 57.37 2adr n ASN 128 Cb 0.71 -4.40 -0.14 0.00 -1.54 0.00 0.00 39.78 34.41 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 1.54 1.08 -1.42 3.52 1.02 -1.25 -4.95 120.64 120.17 2adr n GLU 129 Ca 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2adr n GLU 129 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 2adr n GLU 129 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2adr n LYS 130 N -2.59 -3.79 -0.01 3.49 5.02 -1.26 -4.57 118.16 114.45 2adr n LYS 130 Ca -0.25 2.93 0.08 0.00 -2.02 0.00 0.00 58.31 59.04 2adr n LYS 130 Cb 1.00 -3.60 0.47 0.00 -0.02 0.00 0.00 35.03 32.88 2adr n LYS 130 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2adr n PRO 131 N -2.25 1.08 -3.42 1.97 -0.04 -1.26 -4.31 135.00 126.76 2adr n PRO 131 Ca 0.00 -0.12 -0.26 0.00 -0.04 0.00 0.00 63.50 63.08 2adr n PRO 131 Cb 0.37 -1.27 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.64 0.58 -2.77 0.54 4.01 -1.24 -5.06 117.16 112.58 2adr n TYR 132 Ca 0.13 -3.67 -0.35 0.00 -0.16 0.00 0.00 57.90 53.84 2adr n TYR 132 Cb 0.09 -0.19 -0.06 0.00 -0.31 0.00 0.00 39.34 38.86 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 -0.94 4.40 0.13 -0.72 0.04 -1.26 -2.57 135.00 134.08 2adr s PRO 133 Ca 0.33 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 2adr s PRO 133 Cb 0.08 -2.53 -0.07 0.00 0.04 0.00 0.00 34.50 32.02 2adr s PRO 133 CO -0.14 0.11 1.20 0.00 0.04 0.00 0.00 177.00 178.21 2adr n GLY 135 N 2.64 4.51 1.08 0.00 0.00 -1.26 -2.84 105.19 109.32 2adr n GLY 135 Ca 0.06 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.01 0.27 -0.03 0.99 4.77 -1.26 -4.89 117.00 115.84 2adr n LEU 136 Ca 0.57 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.55 2adr n LEU 136 Cb 1.48 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.57 2adr n LEU 136 CO 0.59 -0.19 0.13 0.00 -1.33 0.00 0.00 177.39 176.59 2adr n ASN 138 N -0.52 -4.31 -1.65 0.00 2.85 -1.13 -5.04 115.26 105.48 2adr n ASN 138 Ca 0.01 0.41 -0.05 0.00 -0.11 0.00 0.00 54.58 54.84 2adr n ASN 138 Cb 0.03 -2.68 -0.02 0.00 1.24 0.00 0.00 39.78 38.36 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 -0.02 0.33 -3.80 1.20 1.74 -1.25 -4.85 116.66 110.02 2adr n ARG 139 Ca 0.02 -0.74 -0.13 0.00 -0.77 0.00 0.00 57.85 56.23 2adr n ARG 139 Cb 0.07 0.54 -0.15 0.00 -1.02 0.00 0.00 32.46 31.91 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 -2.28 -0.09 -0.01 7.54 0.00 -1.26 -2.14 121.76 123.52 2adr s ALA 140 Ca 0.07 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.38 2adr s ALA 140 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2adr s ALA 140 CO 0.05 -0.09 -0.04 -0.06 0.00 0.00 0.00 175.76 175.63 2adr s PHE 141 N 0.67 0.42 0.00 0.00 0.08 -1.06 -4.99 117.98 113.10 2adr s PHE 141 Ca -0.05 -0.07 0.11 0.00 0.12 0.00 0.00 56.93 57.03 2adr s PHE 141 Cb -0.07 -0.32 -0.17 0.00 -0.57 0.00 0.00 43.02 41.88 2adr s PHE 141 CO -0.02 -0.05 1.04 1.79 -0.10 0.00 0.00 175.22 177.88 2adr h THR 142 N 5.37 1.17 -3.09 0.64 1.35 -1.96 -3.30 112.91 113.09 2adr h THR 142 Ca -0.31 -2.86 -0.68 0.00 -0.55 0.00 0.00 66.41 62.01 2adr h THR 142 Cb 1.18 2.55 -0.12 0.00 -1.73 0.00 0.00 68.15 70.03 2adr h THR 142 CO 0.50 0.67 -0.57 -0.13 -0.25 0.00 0.00 175.52 175.73 2adr s ARG 143 N -2.73 3.14 0.21 4.72 0.52 -1.26 -4.92 118.95 118.63 2adr s ARG 143 Ca -0.01 -0.31 -0.05 0.00 -0.52 0.00 0.00 55.73 54.83 2adr s ARG 143 Cb 0.09 -2.93 0.17 0.00 0.52 0.00 0.00 34.95 32.81 2adr s ARG 143 CO 0.81 0.73 1.65 -0.09 0.02 0.00 0.00 175.30 178.42 2adr h ARG 144 N 5.09 0.86 0.00 3.54 2.43 -1.98 -2.41 114.38 121.90 2adr h ARG 144 Ca -0.52 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 58.32 2adr h ARG 144 Cb 1.20 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2adr h ARG 144 CO 0.56 0.94 -0.06 0.38 -1.51 0.00 0.00 179.97 180.28 2adr h ASP 145 N 0.76 0.00 0.03 -3.80 3.04 -2.00 -2.67 116.42 111.79 2adr h ASP 145 Ca 0.12 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.91 2adr h ASP 145 Cb 0.66 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.95 2adr h ASP 145 CO 0.05 0.06 -0.01 -0.07 -2.04 0.00 0.00 179.24 177.23 2adr h LEU 146 N 0.00 -0.03 -1.15 0.15 3.38 -1.85 -2.41 115.31 113.40 2adr h LEU 146 Ca -0.00 -0.40 0.12 0.00 0.09 0.00 0.00 57.88 57.70 2adr h LEU 146 Cb 0.14 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2adr h LEU 146 CO 0.01 0.38 0.60 0.25 0.09 0.00 0.00 178.44 179.77 2adr h LEU 147 N -0.46 0.80 -0.33 1.67 6.46 -1.44 -0.96 115.31 121.05 2adr h LEU 147 Ca -0.00 0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.69 2adr h LEU 147 Cb 0.43 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 2adr h LEU 147 CO 0.01 0.43 -0.19 0.40 -0.62 0.00 0.00 178.44 178.47 2adr h ILE 148 N 0.86 1.29 0.00 4.05 2.04 -1.48 -2.48 117.51 121.79 2adr h ILE 148 Ca 0.46 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2adr h ILE 148 Cb 0.55 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2adr h ILE 148 CO -0.22 0.43 0.00 -1.14 0.00 0.00 0.00 178.15 177.22 2adr n ARG 149 N -4.32 0.09 0.05 2.37 0.00 -0.56 -1.89 116.66 112.41 2adr n ARG 149 Ca -0.03 0.36 -0.22 0.00 -0.00 0.00 0.00 57.85 57.96 2adr n ARG 149 Cb 0.41 -1.68 -0.15 0.00 0.00 0.00 0.00 32.46 31.04 2adr n ARG 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2adr h HIS 150 N 0.00 0.60 0.00 -0.14 2.76 -0.75 -3.28 115.15 114.34 2adr h HIS 150 Ca 0.00 -0.44 -0.02 0.00 -2.20 0.00 0.00 60.37 57.71 2adr h HIS 150 Cb 0.27 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.21 2adr h HIS 150 CO 0.00 1.50 -0.17 0.00 -1.30 0.00 0.00 177.93 177.97 2adr h ALA 151 N 0.04 0.03 -0.43 5.26 0.00 -1.37 -2.67 119.26 120.12 2adr h ALA 151 Ca -0.26 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.40 2adr h ALA 151 Cb 1.84 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 2adr h ALA 151 CO 0.14 0.11 0.57 1.96 0.00 0.00 0.00 179.25 182.03 2adr h GLN 152 N -1.00 0.00 0.00 0.00 4.20 0.10 0.98 115.11 119.39 2adr h GLN 152 Ca -0.03 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.34 2adr h GLN 152 Cb 0.59 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.31 2adr h GLN 152 CO -0.02 0.00 -2.05 1.63 -0.67 0.00 0.00 178.83 177.72 2adr n LYS 153 N -3.45 0.66 0.02 1.46 4.01 -1.24 -4.64 118.16 114.98 2adr n LYS 153 Ca 0.08 0.14 0.00 0.00 -0.51 0.00 0.00 58.31 58.02 2adr n LYS 153 Cb 0.74 -1.66 0.00 0.00 -0.51 0.00 0.00 35.03 33.60 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 -2.90 0.45 0.00 -0.18 -0.00 0.09 -4.96 119.36 111.86 2adr n ILE 154 Ca -0.25 0.15 0.00 0.00 -0.00 0.00 0.00 62.75 62.65 2adr n ILE 154 Cb 1.11 -1.48 0.00 0.00 -0.00 0.00 0.00 39.64 39.27 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 -3.18 0.00 -3.94 1.39 8.25 0.27 -5.01 115.22 113.01 2adr n HIS 155 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 2adr n HIS 155 Cb 0.29 -0.08 0.01 0.00 1.12 0.00 0.00 29.99 31.32 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 -0.75 -0.50 0.00 0.41 3.41 0.24 -4.87 113.62 111.55 2adr n SER 156 Ca 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 2adr n SER 156 Cb 0.00 0.77 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 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 -0.41 1.13 2.92 5.00 0.00 -1.26 -0.27 105.19 112.30 2adr n GLY 157 Ca 0.02 0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 2.67 -1.38 1.61 3.02 -1.26 -5.05 115.26 114.87 2adr n ASN 158 Ca 0.00 -2.59 0.17 0.00 -0.03 0.00 0.00 54.58 52.13 2adr n ASN 158 Cb 0.00 0.09 -0.09 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.00 -1.00 0.00 3.41 7.94 -1.26 -5.08 117.00 121.01 2adr n LEU 159 Ca -0.08 2.33 0.00 0.00 -1.11 0.00 0.00 56.01 57.16 2adr n LEU 159 Cb 0.49 -2.91 0.00 0.00 0.53 0.00 0.00 43.42 41.53 2adr n LEU 159 CO 0.28 -2.04 0.00 0.61 -1.11 0.00 0.00 177.39 175.13 2adr n GLY 160 N -4.24 1.28 0.00 -3.96 0.00 -1.26 -5.22 105.19 91.78 2adr n GLY 160 Ca -0.09 -0.67 0.05 0.00 0.00 0.00 0.00 46.02 45.30 2adr n GLY 160 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50