#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 3.58 -1.05 6.15 0.01 -1.26 -5.06 113.70 116.07 2adr s SER 103 Ca 0.00 -1.33 -0.17 0.00 1.31 0.00 0.00 55.95 55.76 2adr s SER 103 Cb 0.00 -0.33 0.15 0.00 0.21 0.00 0.00 66.02 66.04 2adr s SER 103 CO 0.00 -0.42 1.27 -0.36 0.41 0.00 0.00 173.24 174.14 2adr s PHE 104 N -2.79 3.26 -0.13 2.43 0.40 -1.17 -4.93 117.98 115.05 2adr s PHE 104 Ca 0.34 -1.70 -0.11 0.00 -0.60 0.00 0.00 56.93 54.87 2adr s PHE 104 Cb 0.08 -4.31 -0.05 0.00 0.51 0.00 0.00 43.02 39.26 2adr s PHE 104 CO 0.17 -1.46 0.23 0.54 0.70 0.00 0.00 175.22 175.40 2adr s VAL 105 N 2.29 5.35 0.44 -0.44 0.11 -1.26 -1.62 120.40 125.26 2adr s VAL 105 Ca 0.37 0.41 -0.25 0.00 -2.93 0.00 0.00 61.98 59.58 2adr s VAL 105 Cb -0.04 -3.54 -0.08 0.00 -1.53 0.00 0.00 36.38 31.19 2adr s VAL 105 CO -0.05 0.50 1.38 0.00 -3.33 0.00 0.00 175.10 173.60 2adr n GLU 107 N -0.09 2.63 0.00 0.00 1.02 -1.26 -2.76 120.64 120.18 2adr n GLU 107 Ca 0.05 -1.76 0.00 0.00 -0.02 0.00 0.00 57.16 55.43 2adr n GLU 107 Cb 0.42 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 0.04 0.00 -0.24 2.62 0.31 -1.26 -4.83 118.33 114.97 2adr n VAL 108 Ca 0.23 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.61 2adr n VAL 108 Cb 0.94 -0.80 0.13 0.00 -0.91 0.00 0.00 33.84 33.20 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 0.14 -3.55 -0.48 0.00 -2.24 -1.11 -4.97 114.28 102.07 2adr n THR 110 Ca 0.10 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2adr n THR 110 Cb 0.44 -3.00 0.00 0.00 -2.10 0.00 0.00 70.33 65.67 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 1.17 -3.64 -0.78 3.00 -1.25 -4.86 116.66 105.93 2adr n ARG 111 Ca -0.29 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.46 2adr n ARG 111 Cb 0.68 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 33.03 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 -0.98 0.34 5.13 0.00 -1.26 -4.12 121.76 117.20 2adr s ALA 112 Ca 0.00 1.31 0.03 0.00 0.00 0.00 0.00 51.96 53.30 2adr s ALA 112 Cb 0.00 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 2adr s ALA 112 CO 0.00 -0.75 0.10 1.19 0.00 0.00 0.00 175.76 176.30 2adr n PHE 113 N 5.38 0.21 -0.01 0.00 3.72 -0.64 -4.98 117.46 121.15 2adr n PHE 113 Ca -0.08 -2.09 -0.01 0.00 -0.05 0.00 0.00 57.45 55.23 2adr n PHE 113 Cb 0.50 -0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 38.99 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 -1.48 1.98 -2.44 4.37 0.00 -1.26 -3.05 120.51 118.63 2adr n ALA 114 Ca -0.13 -0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.01 2adr n ALA 114 Cb 0.49 0.38 -0.11 0.00 0.00 0.00 0.00 19.45 20.21 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 -2.02 1.43 0.47 0.00 1.81 -1.26 -4.57 118.95 114.81 2adr s ARG 115 Ca -0.01 -1.50 0.27 0.00 -1.72 0.00 0.00 55.73 52.76 2adr s ARG 115 Cb 0.00 -1.62 0.75 0.00 -0.45 0.00 0.00 34.95 33.64 2adr s ARG 115 CO 0.03 0.34 1.76 0.37 -0.68 0.00 0.00 175.30 177.12 2adr h GLN 116 N 3.12 0.00 -0.02 3.54 5.75 -1.97 -3.15 115.11 122.38 2adr h GLN 116 Ca -0.44 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.06 2adr h GLN 116 Cb 1.21 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.76 2adr h GLN 116 CO 0.50 0.04 0.01 1.49 -2.65 0.00 0.00 178.83 178.22 2adr h GLU 117 N 0.00 0.03 -0.30 1.69 4.81 -2.01 -1.40 114.58 117.40 2adr h GLU 117 Ca -0.00 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2adr h GLU 117 Cb 0.82 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2adr h GLU 117 CO 0.00 0.17 -0.22 0.45 -0.73 0.00 0.00 179.01 178.68 2adr h HIS 118 N -0.12 0.64 0.00 0.92 3.86 -2.00 -2.52 115.15 115.94 2adr h HIS 118 Ca 0.01 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.04 2adr h HIS 118 Cb 0.15 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2adr h HIS 118 CO -0.02 0.75 -0.21 1.25 0.86 0.00 0.00 177.93 180.55 2adr h LEU 119 N 0.51 0.00 -1.11 2.43 6.46 -1.46 -2.61 115.31 119.53 2adr h LEU 119 Ca 0.08 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.89 2adr h LEU 119 Cb 0.66 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.53 2adr h LEU 119 CO 0.05 0.21 0.61 0.11 -0.62 0.00 0.00 178.44 178.80 2adr h LYS 120 N 0.00 1.07 0.00 1.25 1.57 -0.79 -0.75 116.57 118.92 2adr h LYS 120 Ca -0.00 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.53 2adr h LYS 120 Cb 0.43 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2adr h LYS 120 CO 0.03 0.71 -0.86 0.00 -0.57 0.00 0.00 179.45 178.76 2adr h ARG 121 N 1.10 0.00 0.00 3.15 3.08 -1.57 -3.09 114.38 117.05 2adr h ARG 121 Ca 0.39 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.44 2adr h ARG 121 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2adr h ARG 121 CO -0.14 0.86 -0.00 1.25 -1.07 0.00 0.00 179.97 180.86 2adr h HIS 122 N 0.00 0.00 -0.54 3.04 2.76 -1.06 -2.83 115.15 116.52 2adr h HIS 122 Ca -0.01 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 2adr h HIS 122 Cb 1.54 0.00 -0.08 0.00 1.55 0.00 0.00 27.41 30.42 2adr h HIS 122 CO 0.00 0.00 0.17 0.98 -1.30 0.00 0.00 177.93 177.78 2adr n TYR 123 N -3.10 1.83 -0.54 5.26 9.36 -0.41 -4.09 117.16 125.47 2adr n TYR 123 Ca 0.01 -0.88 0.08 0.00 3.32 0.00 0.00 57.90 60.43 2adr n TYR 123 Cb 0.35 -0.54 0.27 0.00 -0.63 0.00 0.00 39.34 38.79 2adr n TYR 123 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2adr n ARG 124 N 0.05 3.22 -1.36 2.98 1.74 -1.07 -4.41 116.66 117.80 2adr n ARG 124 Ca 0.29 -2.59 0.02 0.00 -0.77 0.00 0.00 57.85 54.80 2adr n ARG 124 Cb 1.11 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 2adr n ARG 124 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2adr n SER 125 N 0.60 0.62 -0.00 0.55 3.41 -1.26 -4.56 113.62 112.97 2adr n SER 125 Ca 0.20 -1.99 -0.00 0.00 -0.26 0.00 0.00 58.87 56.82 2adr n SER 125 Cb 0.72 -0.19 -0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2adr n SER 125 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2adr n HIS 126 N 0.39 0.00 -0.07 7.33 8.25 -1.26 -4.48 115.22 125.38 2adr n HIS 126 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 2adr n HIS 126 Cb 1.05 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 32.00 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 -2.86 1.21 -2.81 1.59 5.66 -1.26 -4.53 114.28 111.27 2adr n THR 127 Ca -0.01 -0.79 -0.23 0.00 -3.05 0.00 0.00 64.05 59.98 2adr n THR 127 Cb 0.51 -0.50 -0.02 0.00 -1.55 0.00 0.00 70.33 68.77 2adr n THR 127 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2adr n ASN 128 N -2.73 3.40 -0.09 1.09 6.94 -1.26 -4.85 115.26 117.76 2adr n ASN 128 Ca -0.25 -3.42 -0.16 0.00 -0.02 0.00 0.00 54.58 50.73 2adr n ASN 128 Cb 1.03 -0.54 -0.09 0.00 -2.36 0.00 0.00 39.78 37.82 2adr n ASN 128 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 2adr h GLU 129 N 2.87 0.00 -5.95 -3.83 4.81 -1.79 -3.43 114.58 107.26 2adr h GLU 129 Ca 0.14 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.75 2adr h GLU 129 Cb 0.81 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2adr h GLU 129 CO 0.72 0.77 1.48 1.63 -0.73 0.00 0.00 179.01 182.87 2adr n LYS 130 N -4.53 1.50 -0.06 1.92 4.01 -1.26 -4.81 118.16 114.94 2adr n LYS 130 Ca -0.21 0.39 0.02 0.00 -0.51 0.00 0.00 58.31 58.01 2adr n LYS 130 Cb 0.52 -2.89 0.08 0.00 -0.51 0.00 0.00 35.03 32.22 2adr n LYS 130 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2adr n PRO 131 N 8.54 1.26 -3.63 1.97 -0.04 -1.12 -4.41 135.00 137.58 2adr n PRO 131 Ca 0.36 -0.41 -0.27 0.00 -0.04 0.00 0.00 63.50 63.13 2adr n PRO 131 Cb 0.35 -1.10 -0.10 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.18 2.12 -2.47 0.54 4.01 -1.15 -4.98 117.16 115.05 2adr n TYR 132 Ca 0.05 -4.00 -0.43 0.00 -0.16 0.00 0.00 57.90 53.36 2adr n TYR 132 Cb 0.10 -0.40 -0.02 0.00 -0.31 0.00 0.00 39.34 38.71 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 -1.33 4.28 0.36 -0.72 0.04 -1.26 -1.50 135.00 134.88 2adr s PRO 133 Ca 0.31 1.62 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 2adr s PRO 133 Cb 0.03 -3.67 -0.11 0.00 0.04 0.00 0.00 34.50 30.79 2adr s PRO 133 CO -0.14 -0.60 1.46 0.00 0.04 0.00 0.00 177.00 177.77 2adr n GLY 135 N 0.63 4.04 0.98 0.00 0.00 -1.26 -3.08 105.19 106.50 2adr n GLY 135 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.76 0.32 -0.00 0.99 4.77 -1.26 -4.87 117.00 116.19 2adr n LEU 136 Ca 0.50 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.56 2adr n LEU 136 Cb 1.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 42.49 2adr n LEU 136 CO 0.51 -0.16 -0.12 0.00 -1.33 0.00 0.00 177.39 176.30 2adr n ASN 138 N -1.47 -3.53 -1.59 0.00 5.03 -1.18 -5.04 115.26 107.48 2adr n ASN 138 Ca 0.02 -0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.32 2adr n ASN 138 Cb 0.28 -2.31 0.00 0.00 -1.02 0.00 0.00 39.78 36.73 2adr n ASN 138 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2adr n ARG 139 N -2.16 1.52 -3.80 3.52 1.74 -1.26 -4.86 116.66 111.37 2adr n ARG 139 Ca -0.03 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.93 2adr n ARG 139 Cb 0.54 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.88 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 -2.00 -0.60 0.34 7.54 0.00 -1.26 -1.58 121.76 124.21 2adr s ALA 140 Ca 0.00 0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.32 2adr s ALA 140 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2adr s ALA 140 CO 0.00 -0.20 0.14 -0.06 0.00 0.00 0.00 175.76 175.64 2adr s PHE 141 N -0.85 1.72 -0.25 0.00 0.08 -0.56 -4.95 117.98 113.16 2adr s PHE 141 Ca -0.09 -1.30 -0.12 0.00 0.12 0.00 0.00 56.93 55.54 2adr s PHE 141 Cb -0.05 -1.01 -0.15 0.00 -0.57 0.00 0.00 43.02 41.24 2adr s PHE 141 CO 0.02 -0.39 -0.19 0.25 -0.10 0.00 0.00 175.22 174.81 2adr n THR 142 N -0.71 1.54 -3.99 0.64 -2.24 -1.26 -2.78 114.28 105.48 2adr n THR 142 Ca -0.02 -0.37 -0.22 0.00 -2.27 0.00 0.00 64.05 61.17 2adr n THR 142 Cb 0.65 -1.81 -0.02 0.00 -2.10 0.00 0.00 70.33 67.04 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 -2.49 3.36 0.10 -0.78 1.81 -1.26 -4.57 118.95 115.13 2adr s ARG 143 Ca -0.35 -0.79 -0.10 0.00 -1.72 0.00 0.00 55.73 52.77 2adr s ARG 143 Cb 0.12 -2.85 -0.16 0.00 -0.45 0.00 0.00 34.95 31.61 2adr s ARG 143 CO 0.55 0.44 1.26 -0.09 -0.68 0.00 0.00 175.30 176.77 2adr h ARG 144 N 1.34 0.60 -0.12 3.54 2.43 -1.97 -3.12 114.38 117.08 2adr h ARG 144 Ca -0.51 -0.62 -0.02 0.00 -0.81 0.00 0.00 59.98 58.02 2adr h ARG 144 Cb 1.23 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 2adr h ARG 144 CO 0.62 1.23 -0.02 0.38 -1.51 0.00 0.00 179.97 180.67 2adr h ASP 145 N 0.35 0.15 0.05 -3.80 3.04 -2.00 -2.54 116.42 111.67 2adr h ASP 145 Ca -0.10 -0.01 -0.00 0.00 -3.24 0.00 0.00 57.03 53.67 2adr h ASP 145 Cb 1.61 -0.04 0.00 0.00 -1.04 0.00 0.00 39.33 39.86 2adr h ASP 145 CO 0.18 0.20 -0.02 -0.07 -2.04 0.00 0.00 179.24 177.49 2adr h LEU 146 N 0.17 -0.06 -1.34 0.15 3.38 -1.96 -2.49 115.31 113.16 2adr h LEU 146 Ca 0.04 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 57.91 2adr h LEU 146 Cb 0.15 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2adr h LEU 146 CO 0.00 0.14 0.51 0.25 0.09 0.00 0.00 178.44 179.43 2adr h LEU 147 N -0.25 0.69 -0.20 1.67 6.46 -1.47 -1.69 115.31 120.53 2adr h LEU 147 Ca -0.01 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 2adr h LEU 147 Cb 0.23 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 2adr h LEU 147 CO 0.01 0.43 0.06 0.40 -0.62 0.00 0.00 178.44 178.73 2adr h ILE 148 N 0.78 1.19 0.00 4.05 2.04 -1.23 -2.17 117.51 122.16 2adr h ILE 148 Ca 0.34 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2adr h ILE 148 Cb 0.32 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2adr h ILE 148 CO -0.12 0.18 -0.09 -0.09 0.00 0.00 0.00 178.15 178.03 2adr h ARG 149 N 0.15 0.00 -0.02 2.37 1.12 -0.94 -1.54 114.38 115.53 2adr h ARG 149 Ca 0.06 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.93 2adr h ARG 149 Cb 0.22 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.18 2adr h ARG 149 CO -0.00 0.09 -0.01 1.25 -3.11 0.00 0.00 179.97 178.20 2adr h HIS 150 N 0.00 0.05 0.00 2.20 2.76 -0.71 -1.14 115.15 118.31 2adr h HIS 150 Ca -0.00 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 2adr h HIS 150 Cb 0.21 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.15 2adr h HIS 150 CO 0.00 0.41 -0.04 0.00 -1.30 0.00 0.00 177.93 177.00 2adr h ALA 151 N 0.63 0.99 0.00 5.26 0.00 -1.09 -2.50 119.26 122.55 2adr h ALA 151 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2adr h ALA 151 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2adr h ALA 151 CO 0.00 0.06 -0.80 1.96 0.00 0.00 0.00 179.25 180.47 2adr h GLN 152 N 0.00 0.00 0.01 0.00 1.08 -1.18 0.54 115.11 115.56 2adr h GLN 152 Ca -0.00 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.86 2adr h GLN 152 Cb 0.71 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.09 2adr h GLN 152 CO 0.01 0.00 -1.87 1.63 -0.95 0.00 0.00 178.83 177.65 2adr n LYS 153 N -2.31 0.59 -0.04 1.46 4.76 -0.44 -3.98 118.16 118.19 2adr n LYS 153 Ca 0.02 0.42 -0.03 0.00 -2.87 0.00 0.00 58.31 55.85 2adr n LYS 153 Cb 0.48 -1.63 -0.01 0.00 -1.84 0.00 0.00 35.03 32.03 2adr n LYS 153 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2adr n ILE 154 N -4.27 0.71 0.26 -0.18 -0.00 -0.96 -4.36 119.36 110.57 2adr n ILE 154 Ca -0.42 0.35 0.15 0.00 -0.00 0.00 0.00 62.75 62.83 2adr n ILE 154 Cb 0.80 -1.93 0.85 0.00 -0.00 0.00 0.00 39.64 39.35 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 -0.49 0.00 0.00 1.39 3.86 -1.65 -3.46 115.15 114.80 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 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 2adr h HIS 155 CO -0.14 0.00 0.00 0.43 0.86 0.00 0.00 177.93 179.08 2adr n SER 156 N -3.94 -3.86 0.00 2.45 7.64 0.17 -4.07 113.62 112.01 2adr n SER 156 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2adr n SER 156 Cb 0.16 -2.09 0.00 0.00 -1.01 0.00 0.00 64.21 61.27 2adr n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2adr n GLY 157 N -0.93 2.11 3.37 0.23 0.00 -0.25 -4.87 105.19 104.86 2adr n GLY 157 Ca 0.00 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 2adr n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2adr s ASN 158 N -4.00 1.93 0.00 1.61 0.01 -1.26 -4.97 114.94 108.25 2adr s ASN 158 Ca 0.00 -1.65 0.00 0.00 -0.71 0.00 0.00 52.86 50.50 2adr s ASN 158 Cb 0.00 0.47 0.00 0.00 0.41 0.00 0.00 41.25 42.13 2adr s ASN 158 CO 0.00 -0.95 0.00 0.18 -1.51 0.00 0.00 177.10 174.82 2adr n LEU 159 N -0.69 0.00 0.00 0.60 4.77 -1.26 -4.91 117.00 115.51 2adr n LEU 159 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2adr n LEU 159 Cb 0.64 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2adr n LEU 159 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2adr n GLY 160 N 0.00 1.03 0.00 -0.72 0.00 -1.26 -5.09 105.19 99.15 2adr n GLY 160 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2adr n GLY 160 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48