#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 5.59 -0.51 0.55 0.01 -1.26 -4.95 113.70 113.12 2adr s SER 103 Ca 0.00 2.43 -0.22 0.00 1.31 0.00 0.00 55.95 59.47 2adr s SER 103 Cb 0.00 -2.61 0.04 0.00 0.21 0.00 0.00 66.02 63.67 2adr s SER 103 CO 0.00 -1.33 0.79 -0.36 0.41 0.00 0.00 173.24 172.75 2adr s PHE 104 N -1.52 2.93 -0.01 2.43 0.40 -1.14 -5.02 117.98 116.05 2adr s PHE 104 Ca 0.71 -0.15 0.08 0.00 -0.60 0.00 0.00 56.93 56.96 2adr s PHE 104 Cb -0.32 -3.77 -0.02 0.00 0.51 0.00 0.00 43.02 39.42 2adr s PHE 104 CO 0.36 -1.15 -0.24 0.54 0.70 0.00 0.00 175.22 175.44 2adr s VAL 105 N 3.32 2.22 0.35 -0.44 0.11 -1.26 -1.00 120.40 123.70 2adr s VAL 105 Ca 0.25 -1.10 -0.27 0.00 -2.93 0.00 0.00 61.98 57.92 2adr s VAL 105 Cb -0.15 -1.80 -0.09 0.00 -1.53 0.00 0.00 36.38 32.81 2adr s VAL 105 CO 0.17 0.54 1.20 0.00 -3.33 0.00 0.00 175.10 173.68 2adr n GLU 107 N 0.61 2.85 0.00 0.00 1.02 -1.26 -2.80 120.64 121.06 2adr n GLU 107 Ca 0.01 -1.76 0.00 0.00 -0.02 0.00 0.00 57.16 55.39 2adr n GLU 107 Cb 0.44 -1.87 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 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 0.17 0.00 -0.15 2.62 0.31 -1.26 -4.80 118.33 115.21 2adr n VAL 108 Ca 0.20 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.59 2adr n VAL 108 Cb 0.88 -1.19 0.16 0.00 -0.91 0.00 0.00 33.84 32.79 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 0.65 -3.47 -1.13 0.00 -2.24 -1.12 -4.97 114.28 102.00 2adr n THR 110 Ca 0.13 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2adr n THR 110 Cb 0.44 -2.94 0.00 0.00 -2.10 0.00 0.00 70.33 65.73 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 -4.37 1.58 -3.10 -0.78 0.63 -1.25 -4.91 116.66 104.45 2adr n ARG 111 Ca -0.30 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.48 2adr n ARG 111 Cb 0.68 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.54 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 -3.10 -0.45 -0.07 5.13 0.00 -1.26 -4.17 121.76 117.84 2adr s ALA 112 Ca 0.00 -1.33 -0.15 0.00 0.00 0.00 0.00 51.96 50.48 2adr s ALA 112 Cb 0.00 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 2adr s ALA 112 CO 0.00 -2.12 0.37 -0.06 0.00 0.00 0.00 175.76 173.96 2adr s PHE 113 N 0.61 3.61 -0.39 0.00 0.08 -0.17 -4.97 117.98 116.74 2adr s PHE 113 Ca 0.30 0.84 0.05 0.00 0.12 0.00 0.00 56.93 58.23 2adr s PHE 113 Cb -0.00 -2.33 0.63 0.00 -0.57 0.00 0.00 43.02 40.75 2adr s PHE 113 CO -0.11 0.46 1.81 0.00 -0.10 0.00 0.00 175.22 177.27 2adr n ALA 114 N 2.64 5.10 -3.51 5.36 0.00 -1.26 -2.90 120.51 125.94 2adr n ALA 114 Ca -0.13 -2.51 -0.13 0.00 0.00 0.00 0.00 53.44 50.68 2adr n ALA 114 Cb 0.52 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.47 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 -2.95 0.15 0.21 0.00 1.81 -1.26 -4.96 118.95 111.95 2adr s ARG 115 Ca 0.52 0.35 0.11 0.00 -1.72 0.00 0.00 55.73 54.99 2adr s ARG 115 Cb 0.43 -0.08 0.00 0.00 -0.45 0.00 0.00 34.95 34.85 2adr s ARG 115 CO 0.11 -0.12 1.40 0.37 -0.68 0.00 0.00 175.30 176.38 2adr h GLN 116 N 6.78 0.00 -0.34 3.54 5.75 -1.96 -2.91 115.11 125.97 2adr h GLN 116 Ca -0.37 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 57.98 2adr h GLN 116 Cb 1.16 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.71 2adr h GLN 116 CO 0.41 0.76 -0.40 1.49 -2.65 0.00 0.00 178.83 178.44 2adr h GLU 117 N 0.00 0.88 -0.10 1.69 4.81 -2.00 -1.68 114.58 118.18 2adr h GLU 117 Ca -0.01 -0.49 -0.14 0.00 -0.13 0.00 0.00 59.36 58.60 2adr h GLU 117 Cb 1.51 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 2adr h GLU 117 CO 0.10 1.13 -0.55 0.45 -0.73 0.00 0.00 179.01 179.41 2adr h HIS 118 N 0.67 0.36 0.00 0.92 3.86 -1.99 -2.93 115.15 116.05 2adr h HIS 118 Ca 0.05 -0.13 -0.11 0.00 -1.16 0.00 0.00 60.37 59.02 2adr h HIS 118 Cb 1.00 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.38 2adr h HIS 118 CO 0.07 0.78 -0.51 1.25 0.86 0.00 0.00 177.93 180.37 2adr h LEU 119 N 0.22 0.00 -1.20 2.43 6.46 -1.42 -2.20 115.31 119.61 2adr h LEU 119 Ca 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2adr h LEU 119 Cb 1.04 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.93 2adr h LEU 119 CO 0.09 0.51 0.55 0.11 -0.62 0.00 0.00 178.44 179.08 2adr h LYS 120 N 0.00 1.06 0.00 1.25 1.57 -1.10 -2.00 116.57 117.34 2adr h LYS 120 Ca -0.01 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.46 2adr h LYS 120 Cb 1.09 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 2adr h LYS 120 CO 0.07 0.70 -1.61 -2.13 -0.57 0.00 0.00 179.45 175.91 2adr n ARG 121 N -4.42 0.63 0.23 3.15 0.63 -1.19 -3.56 116.66 112.13 2adr n ARG 121 Ca 0.10 0.28 0.06 0.00 -0.92 0.00 0.00 57.85 57.37 2adr n ARG 121 Cb 0.05 -1.80 0.55 0.00 0.45 0.00 0.00 32.46 31.70 2adr n ARG 121 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 2adr h HIS 122 N 0.00 0.00 0.00 -0.14 2.76 -1.04 -2.02 115.15 114.71 2adr h HIS 122 Ca -0.25 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 57.76 2adr h HIS 122 Cb 1.88 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.81 2adr h HIS 122 CO 0.00 0.16 -0.99 -0.92 -1.30 0.00 0.00 177.93 174.88 2adr h TYR 123 N 0.00 0.00 0.00 5.26 3.20 -1.49 -3.28 116.97 120.66 2adr h TYR 123 Ca -0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2adr h TYR 123 Cb 0.29 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2adr h TYR 123 CO 0.00 0.69 -0.18 0.00 -1.64 0.00 0.00 178.16 177.02 2adr h ARG 124 N 0.00 0.00 -0.93 1.82 3.08 -1.42 -1.96 114.38 114.97 2adr h ARG 124 Ca -0.08 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.61 2adr h ARG 124 Cb 1.59 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.43 2adr h ARG 124 CO 0.08 0.18 0.46 -1.13 -1.07 0.00 0.00 179.97 178.49 2adr n SER 125 N -4.02 3.92 -0.01 7.04 3.41 -1.16 -4.13 113.62 118.67 2adr n SER 125 Ca -0.02 -3.28 -0.00 0.00 -0.26 0.00 0.00 58.87 55.30 2adr n SER 125 Cb 0.26 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.42 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 -0.65 0.00 -0.09 7.33 8.25 -0.74 -4.45 115.22 124.88 2adr n HIS 126 Ca 0.47 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.76 2adr n HIS 126 Cb 1.44 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 32.33 2adr n HIS 126 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2adr h THR 127 N 0.00 1.05 0.00 1.59 1.35 -1.72 -3.34 112.91 111.84 2adr h THR 127 Ca -0.05 -2.04 -0.02 0.00 -0.55 0.00 0.00 66.41 63.75 2adr h THR 127 Cb 0.84 2.24 -0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2adr h THR 127 CO 0.00 0.36 -0.08 -0.55 -0.25 0.00 0.00 175.52 174.99 2adr h ASN 128 N -1.00 0.00 -1.57 5.36 -1.07 -1.87 -3.38 115.58 112.05 2adr h ASN 128 Ca -0.18 0.00 -0.46 0.00 0.07 0.00 0.00 56.30 55.72 2adr h ASN 128 Cb 1.05 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 37.24 2adr h ASN 128 CO -0.11 0.08 1.14 -1.61 0.07 0.00 0.00 177.43 177.01 2adr s GLU 129 N -4.38 2.85 0.18 4.14 0.41 -1.26 -4.94 118.70 115.71 2adr s GLU 129 Ca -0.04 -0.06 0.03 0.00 -0.41 0.00 0.00 54.97 54.49 2adr s GLU 129 Cb 0.14 -4.68 -0.05 0.00 -1.78 0.00 0.00 34.13 27.76 2adr s GLU 129 CO 0.58 -2.73 -0.02 0.15 -0.49 0.00 0.00 175.26 172.75 2adr s LYS 130 N 6.49 1.16 0.32 1.61 1.02 -1.26 -4.94 119.74 124.14 2adr s LYS 130 Ca 0.59 -1.55 0.17 0.00 0.02 0.00 0.00 55.97 55.20 2adr s LYS 130 Cb -0.08 -0.45 0.22 0.00 -0.52 0.00 0.00 37.83 37.00 2adr s LYS 130 CO 0.09 -0.07 1.52 -1.00 -0.92 0.00 0.00 175.35 174.97 2adr h PRO 131 N 2.65 0.00 -2.49 -1.68 0.13 -1.89 -3.38 132.00 125.35 2adr h PRO 131 Ca -0.37 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.16 2adr h PRO 131 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.93 2adr h PRO 131 CO 0.63 0.40 -0.80 0.66 -0.23 0.00 0.00 178.00 178.67 2adr n TYR 132 N -3.24 1.37 -1.85 1.56 4.01 -1.22 -5.09 117.16 112.70 2adr n TYR 132 Ca 0.02 -3.83 -0.31 0.00 -0.16 0.00 0.00 57.90 53.61 2adr n TYR 132 Cb 0.67 -0.29 0.02 0.00 -0.31 0.00 0.00 39.34 39.43 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 -1.15 3.39 -0.21 -0.72 0.04 -1.26 -2.30 135.00 132.79 2adr s PRO 133 Ca 0.32 0.89 -0.14 0.00 0.04 0.00 0.00 61.00 62.11 2adr s PRO 133 Cb 0.06 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2adr s PRO 133 CO -0.14 -0.73 0.31 0.00 0.04 0.00 0.00 177.00 176.48 2adr n GLY 135 N 4.00 5.04 1.04 0.00 0.00 -1.26 -2.95 105.19 111.06 2adr n GLY 135 Ca -0.11 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.84 0.29 -0.01 0.99 4.77 -1.26 -4.89 117.00 116.05 2adr n LEU 136 Ca 0.57 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2adr n LEU 136 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2adr n LEU 136 CO 0.66 -0.18 0.19 0.00 -1.33 0.00 0.00 177.39 176.73 2adr n ASN 138 N -0.25 -3.35 -2.89 0.00 6.94 -1.15 -5.03 115.26 109.52 2adr n ASN 138 Ca 0.00 0.04 -0.10 0.00 -0.02 0.00 0.00 54.58 54.50 2adr n ASN 138 Cb 0.00 -0.98 0.09 0.00 -2.36 0.00 0.00 39.78 36.53 2adr n ASN 138 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2adr n ARG 139 N -2.72 -1.93 -3.74 -3.83 5.12 -1.26 -4.76 116.66 103.54 2adr n ARG 139 Ca -0.01 -0.56 -0.12 0.00 -1.93 0.00 0.00 57.85 55.22 2adr n ARG 139 Cb 0.08 -0.56 -0.13 0.00 -1.16 0.00 0.00 32.46 30.69 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 -2.84 -0.56 0.11 7.54 0.00 -1.26 -2.55 121.76 122.21 2adr s ALA 140 Ca 0.23 0.93 0.06 0.00 0.00 0.00 0.00 51.96 53.18 2adr s ALA 140 Cb -0.03 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2adr s ALA 140 CO 0.18 -0.18 -0.15 -0.06 0.00 0.00 0.00 175.76 175.56 2adr s PHE 141 N 1.04 1.39 -0.18 0.00 0.08 -0.97 -4.98 117.98 114.36 2adr s PHE 141 Ca -0.07 -0.53 0.17 0.00 0.12 0.00 0.00 56.93 56.62 2adr s PHE 141 Cb -0.09 -0.74 -0.24 0.00 -0.57 0.00 0.00 43.02 41.38 2adr s PHE 141 CO -0.07 0.13 0.09 2.41 -0.10 0.00 0.00 175.22 177.69 2adr n THR 142 N 0.70 1.21 -4.02 0.64 -1.04 -1.26 -3.43 114.28 107.07 2adr n THR 142 Ca -0.17 -0.78 -0.31 0.00 -2.04 0.00 0.00 64.05 60.75 2adr n THR 142 Cb 0.56 -0.45 -0.06 0.00 -1.82 0.00 0.00 70.33 68.56 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 -2.53 2.99 0.15 -2.82 1.81 -1.26 -4.74 118.95 112.56 2adr s ARG 143 Ca -0.09 -0.64 -0.08 0.00 -1.72 0.00 0.00 55.73 53.20 2adr s ARG 143 Cb 0.06 -2.79 -0.00 0.00 -0.45 0.00 0.00 34.95 31.77 2adr s ARG 143 CO 0.79 0.58 1.46 -0.09 -0.68 0.00 0.00 175.30 177.36 2adr h ARG 144 N 3.27 0.79 0.00 3.54 2.43 -1.96 -2.83 114.38 119.62 2adr h ARG 144 Ca -0.46 -0.47 -0.01 0.00 -0.81 0.00 0.00 59.98 58.22 2adr h ARG 144 Cb 1.16 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2adr h ARG 144 CO 0.68 1.10 -0.07 0.38 -1.51 0.00 0.00 179.97 180.55 2adr h ASP 145 N 0.62 0.00 0.03 -3.80 3.04 -2.00 -2.54 116.42 111.77 2adr h ASP 145 Ca 0.03 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.81 2adr h ASP 145 Cb 1.08 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.37 2adr h ASP 145 CO 0.11 0.07 -0.01 -0.07 -2.04 0.00 0.00 179.24 177.29 2adr h LEU 146 N 0.00 -0.03 -1.43 0.15 3.38 -1.92 -2.58 115.31 112.87 2adr h LEU 146 Ca -0.00 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.56 2adr h LEU 146 Cb 0.14 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2adr h LEU 146 CO 0.01 0.46 0.45 0.25 0.09 0.00 0.00 178.44 179.70 2adr h LEU 147 N -0.54 0.60 0.49 1.67 6.46 -1.39 -1.34 115.31 121.26 2adr h LEU 147 Ca -0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.73 2adr h LEU 147 Cb 0.50 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2adr h LEU 147 CO 0.01 0.39 -0.24 0.40 -0.62 0.00 0.00 178.44 178.38 2adr h ILE 148 N 0.69 0.33 -0.02 4.05 2.04 -1.43 -2.64 117.51 120.53 2adr h ILE 148 Ca 0.29 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2adr h ILE 148 Cb 0.27 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2adr h ILE 148 CO -0.09 0.05 0.11 -0.09 0.00 0.00 0.00 178.15 178.14 2adr h ARG 149 N -1.01 0.00 -0.05 2.37 1.12 -1.23 -0.94 114.38 114.63 2adr h ARG 149 Ca -0.07 0.00 -0.22 0.00 -1.11 0.00 0.00 59.98 58.59 2adr h ARG 149 Cb 0.60 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.57 2adr h ARG 149 CO 0.11 0.00 -0.82 1.25 -3.11 0.00 0.00 179.97 177.41 2adr h HIS 150 N 0.00 0.92 0.00 2.20 2.76 -1.02 -2.89 115.15 117.12 2adr h HIS 150 Ca 0.01 -0.46 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 2adr h HIS 150 Cb 0.24 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2adr h HIS 150 CO 0.00 1.29 -0.19 0.00 -1.30 0.00 0.00 177.93 177.73 2adr n ALA 151 N -2.61 2.54 0.47 5.26 0.00 -0.47 -2.13 120.51 123.56 2adr n ALA 151 Ca -0.10 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.35 2adr n ALA 151 Cb 0.77 -1.37 0.10 0.00 0.00 0.00 0.00 19.45 18.95 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 0.00 0.00 0.00 0.00 1.08 -1.25 0.83 115.11 115.77 2adr h GLN 152 Ca 0.00 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.01 2adr h GLN 152 Cb 0.69 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.08 2adr h GLN 152 CO 0.00 0.00 -1.70 1.63 -0.95 0.00 0.00 178.83 177.81 2adr n LYS 153 N -2.21 1.27 -0.04 1.46 5.02 -1.10 -4.00 118.16 118.57 2adr n LYS 153 Ca 0.02 0.04 -0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2adr n LYS 153 Cb 0.46 -1.25 -0.12 0.00 -0.02 0.00 0.00 35.03 34.10 2adr n LYS 153 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2adr n ILE 154 N -2.64 0.56 0.01 -0.18 -0.00 -0.90 -4.54 119.36 111.67 2adr n ILE 154 Ca -0.19 -0.51 0.02 0.00 -0.00 0.00 0.00 62.75 62.07 2adr n ILE 154 Cb 0.78 -0.27 0.04 0.00 -0.00 0.00 0.00 39.64 40.19 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 -2.33 0.11 -1.44 1.39 8.25 -1.01 -5.02 115.22 115.18 2adr n HIS 155 Ca -0.15 -0.33 0.09 0.00 -0.26 0.00 0.00 57.72 57.07 2adr n HIS 155 Cb 0.73 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.76 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 -0.01 -7.77 -3.41 0.41 3.41 0.28 -4.80 113.62 101.73 2adr n SER 156 Ca 0.04 1.60 -0.24 0.00 -0.26 0.00 0.00 58.87 60.00 2adr n SER 156 Cb 0.24 -4.78 -0.10 0.00 -0.26 0.00 0.00 64.21 59.31 2adr n SER 156 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2adr s GLY 157 N -6.22 0.55 0.00 5.00 0.00 -1.24 -4.20 107.32 101.21 2adr s GLY 157 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.12 2adr s GLY 157 CO 0.00 2.34 0.00 0.70 0.00 0.00 0.00 173.10 176.14 2adr n ASN 158 N 3.97 -5.14 -4.64 1.64 4.13 -1.26 -4.47 115.26 109.48 2adr n ASN 158 Ca 0.14 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.97 2adr n ASN 158 Cb 0.41 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.62 2adr n ASN 158 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2adr s LEU 159 N 0.00 4.11 0.00 3.41 2.96 -1.26 -4.82 118.68 123.08 2adr s LEU 159 Ca 0.00 2.05 0.00 0.00 -0.22 0.00 0.00 54.13 55.96 2adr s LEU 159 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2adr s LEU 159 CO 0.00 -1.15 0.00 0.61 -1.32 0.00 0.00 176.35 174.49 2adr n GLY 160 N 4.51 2.88 0.00 7.98 0.00 -1.26 -5.27 105.19 114.03 2adr n GLY 160 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2adr n GLY 160 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50