#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0n n THR 85 N 0.00 -0.08 -3.26 3.34 -1.04 -1.26 -5.10 114.28 106.88 1a0n n THR 85 Ca 0.00 -3.60 -0.38 0.00 -2.04 0.00 0.00 64.05 58.02 1a0n n THR 85 Cb 0.00 0.30 -0.06 0.00 -1.82 0.00 0.00 70.33 68.75 1a0n n THR 85 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1a0n s LEU 86 N -2.42 4.28 -0.02 -4.42 2.01 -1.26 -2.63 118.68 114.21 1a0n s LEU 86 Ca 0.34 0.88 0.00 0.00 0.01 0.00 0.00 54.13 55.36 1a0n s LEU 86 Cb 0.34 -2.77 0.02 0.00 0.01 0.00 0.00 46.19 43.79 1a0n s LEU 86 CO -0.07 -0.03 0.01 -0.36 1.01 0.00 0.00 176.35 176.91 1a0n s PHE 87 N 0.70 0.17 0.30 0.29 0.40 -0.83 -2.83 117.98 116.17 1a0n s PHE 87 Ca 0.28 0.05 -0.04 0.00 -0.60 0.00 0.00 56.93 56.62 1a0n s PHE 87 Cb -0.16 -0.28 -0.05 0.00 0.51 0.00 0.00 43.02 43.05 1a0n s PHE 87 CO 0.12 -0.09 0.54 0.08 0.70 0.00 0.00 175.22 176.57 1a0n s VAL 88 N 0.85 5.05 -0.34 -0.44 1.01 -0.76 -1.00 120.40 124.76 1a0n s VAL 88 Ca -0.08 -0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 1a0n s VAL 88 Cb -0.11 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.52 1a0n s VAL 88 CO -0.02 -0.37 0.85 0.00 0.00 0.00 0.00 175.10 175.57 1a0n s ALA 89 N -2.13 3.46 -1.57 5.51 0.00 -0.68 -2.21 121.76 124.15 1a0n s ALA 89 Ca 0.43 -0.47 0.29 0.00 0.00 0.00 0.00 51.96 52.21 1a0n s ALA 89 Cb -0.10 -3.42 1.55 0.00 0.00 0.00 0.00 23.12 21.14 1a0n s ALA 89 CO 0.31 -1.43 2.04 1.28 0.00 0.00 0.00 175.76 177.96 1a0n n LEU 100 N 6.50 0.00 -3.81 0.00 4.77 -0.31 -2.04 117.00 122.11 1a0n n LEU 100 Ca 0.05 0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 56.13 1a0n n LEU 100 Cb 0.48 -0.22 -0.09 0.00 -2.33 0.00 0.00 43.42 41.27 1a0n n LEU 100 CO 0.54 -0.01 -0.05 -0.31 -1.33 0.00 0.00 177.39 176.24 1a0n s TYR 101 N -2.43 -0.07 0.75 -1.77 2.02 -1.26 -4.78 117.35 109.81 1a0n s TYR 101 Ca 0.32 0.01 -0.11 0.00 -0.37 0.00 0.00 57.07 56.92 1a0n s TYR 101 Cb 0.20 0.03 0.04 0.00 -0.40 0.00 0.00 41.96 41.83 1a0n s TYR 101 CO 0.42 -0.39 1.09 0.16 -1.57 0.00 0.00 175.55 175.26 1a0n s ASP 102 N -1.60 4.99 -0.19 2.29 1.47 -1.26 -4.09 116.67 118.27 1a0n s ASP 102 Ca -0.11 1.32 -0.27 0.00 1.18 0.00 0.00 52.55 54.67 1a0n s ASP 102 Cb -0.04 -2.11 0.08 0.00 -0.34 0.00 0.00 42.92 40.50 1a0n s ASP 102 CO 0.01 -1.66 0.75 -0.47 0.68 0.00 0.00 175.17 174.48 1a0n s TYR 103 N -3.19 -0.69 -0.23 2.11 5.04 -0.71 -4.93 117.35 114.75 1a0n s TYR 103 Ca 0.59 1.51 -0.05 0.00 -2.44 0.00 0.00 57.07 56.69 1a0n s TYR 103 Cb -0.13 0.34 -0.01 0.00 0.35 0.00 0.00 41.96 42.50 1a0n s TYR 103 CO 0.54 -0.44 -0.02 -1.21 -1.34 0.00 0.00 175.55 173.07 1a0n s GLU 104 N -0.26 3.43 -0.03 4.97 2.02 -1.26 -2.40 118.70 125.17 1a0n s GLU 104 Ca -0.04 -0.60 -0.30 0.00 0.02 0.00 0.00 54.97 54.06 1a0n s GLU 104 Cb -0.03 -3.07 -0.08 0.00 0.10 0.00 0.00 34.13 31.05 1a0n s GLU 104 CO 0.03 -0.20 1.99 0.00 0.02 0.00 0.00 175.26 177.11 1a0n s ALA 105 N 1.51 3.40 -0.42 5.21 0.00 -1.22 -4.83 121.76 125.41 1a0n s ALA 105 Ca 0.06 1.16 0.23 0.00 0.00 0.00 0.00 51.96 53.41 1a0n s ALA 105 Cb -0.14 -3.89 -0.00 0.00 0.00 0.00 0.00 23.12 19.09 1a0n s ALA 105 CO -0.02 -1.82 0.97 0.54 0.00 0.00 0.00 175.76 175.43 1a0n n ARG 106 N 7.77 0.43 -4.41 0.00 1.74 -1.26 -4.94 116.66 115.99 1a0n n ARG 106 Ca 0.22 0.01 -0.20 0.00 -0.77 0.00 0.00 57.85 57.11 1a0n n ARG 106 Cb 0.42 -1.66 -0.10 0.00 -1.02 0.00 0.00 32.46 30.10 1a0n n ARG 106 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1a0n s THR 107 N -3.29 1.07 -1.38 0.55 -1.32 -1.26 -5.02 115.64 104.99 1a0n s THR 107 Ca 0.01 -2.01 0.29 0.00 -1.21 0.00 0.00 61.69 58.77 1a0n s THR 107 Cb 0.13 -2.72 0.47 0.00 -1.51 0.00 0.00 72.50 68.87 1a0n s THR 107 CO 0.81 -0.03 1.99 -1.84 -2.21 0.00 0.00 174.62 173.34 1a0n n GLU 108 N -0.62 0.36 -0.88 7.08 0.28 -1.26 -2.99 120.64 122.62 1a0n n GLU 108 Ca -0.02 0.01 0.07 0.00 -0.16 0.00 0.00 57.16 57.06 1a0n n GLU 108 Cb 0.66 -1.50 0.40 0.00 1.43 0.00 0.00 31.44 32.43 1a0n n GLU 108 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1a0n n ASP 109 N -1.31 5.65 -3.94 -1.84 9.92 -1.26 -4.94 116.55 118.83 1a0n n ASP 109 Ca 0.13 -2.90 -0.26 0.00 -0.53 0.00 0.00 54.79 51.23 1a0n n ASP 109 Cb 0.24 -0.68 -0.08 0.00 -0.64 0.00 0.00 41.12 39.97 1a0n n ASP 109 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1a0n s ASP 110 N -0.77 2.80 0.28 -2.24 2.15 -1.16 -3.24 116.67 114.49 1a0n s ASP 110 Ca 0.54 -1.75 0.05 0.00 0.43 0.00 0.00 52.55 51.82 1a0n s ASP 110 Cb 0.41 0.62 -0.06 0.00 -0.30 0.00 0.00 42.92 43.59 1a0n s ASP 110 CO 0.16 -1.01 -0.01 -0.76 -0.17 0.00 0.00 175.17 173.38 1a0n s LEU 111 N -3.61 2.34 0.10 -1.34 1.43 -1.24 -4.68 118.68 111.68 1a0n s LEU 111 Ca 0.24 -1.24 0.07 0.00 -1.03 0.00 0.00 54.13 52.16 1a0n s LEU 111 Cb 0.01 -0.48 -0.03 0.00 0.03 0.00 0.00 46.19 45.72 1a0n s LEU 111 CO 0.17 -0.45 -0.18 -0.55 0.23 0.00 0.00 176.35 175.56 1a0n s SER 112 N -3.42 2.25 -0.01 2.29 0.15 -1.26 -3.45 113.70 110.25 1a0n s SER 112 Ca 0.31 -0.68 -0.22 0.00 0.70 0.00 0.00 55.95 56.06 1a0n s SER 112 Cb 0.06 -0.11 0.07 0.00 -1.71 0.00 0.00 66.02 64.33 1a0n s SER 112 CO 0.12 0.00 1.01 2.22 1.20 0.00 0.00 173.24 177.79 1a0n n PHE 113 N 1.08 -0.35 -4.21 3.44 1.16 -1.01 -4.97 117.46 112.60 1a0n n PHE 113 Ca -0.20 -0.57 -0.13 0.00 -1.87 0.00 0.00 57.45 54.68 1a0n n PHE 113 Cb 0.54 0.26 -0.10 0.00 -1.61 0.00 0.00 39.48 38.57 1a0n n PHE 113 CO 0.00 0.00 0.00 -1.01 -1.87 0.00 0.00 176.76 173.88 1a0n s HIS 114 N -2.26 1.11 -0.29 2.97 3.76 -1.26 -1.74 115.29 117.59 1a0n s HIS 114 Ca 0.24 -0.81 -0.40 0.00 -0.15 0.00 0.00 55.06 53.94 1a0n s HIS 114 Cb -0.01 -0.59 -0.16 0.00 1.11 0.00 0.00 32.58 32.94 1a0n s HIS 114 CO -0.00 -0.01 1.76 0.36 -0.85 0.00 0.00 174.74 176.00 1a0n n LYS 115 N -0.08 1.15 0.00 1.40 2.85 -1.26 -1.59 118.16 120.63 1a0n n LYS 115 Ca -0.11 0.42 0.00 0.00 -1.05 0.00 0.00 58.31 57.57 1a0n n LYS 115 Cb 0.60 -2.11 0.00 0.00 -0.65 0.00 0.00 35.03 32.87 1a0n n LYS 115 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1a0n n GLY 116 N 4.28 0.96 3.63 2.58 0.00 -0.87 -4.99 105.19 110.78 1a0n n GLY 116 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 1a0n n GLY 116 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1a0n s GLU 117 N -0.17 4.12 0.70 1.61 2.56 -0.62 -4.87 118.70 122.03 1a0n s GLU 117 Ca 0.00 0.44 -0.13 0.00 0.00 0.00 0.00 54.97 55.27 1a0n s GLU 117 Cb 0.00 -3.62 0.02 0.00 2.00 0.00 0.00 34.13 32.53 1a0n s GLU 117 CO 0.00 -0.31 1.10 0.15 -0.56 0.00 0.00 175.26 175.64 1a0n s LYS 118 N 2.17 2.60 -0.12 4.30 3.01 -1.26 -1.68 119.74 128.77 1a0n s LYS 118 Ca 0.24 1.28 -0.09 0.00 -1.01 0.00 0.00 55.97 56.39 1a0n s LYS 118 Cb -0.16 -1.93 0.04 0.00 -1.01 0.00 0.00 37.83 34.77 1a0n s LYS 118 CO 0.09 -1.39 0.31 -0.06 0.51 0.00 0.00 175.35 174.81 1a0n s PHE 119 N -2.59 -0.37 -0.68 3.18 0.08 -0.17 -4.41 117.98 113.02 1a0n s PHE 119 Ca 0.64 0.87 -0.18 0.00 0.12 0.00 0.00 56.93 58.38 1a0n s PHE 119 Cb -0.19 0.12 0.13 0.00 -0.57 0.00 0.00 43.02 42.51 1a0n s PHE 119 CO 0.48 -0.20 0.76 -0.65 -0.10 0.00 0.00 175.22 175.51 1a0n s GLN 120 N 0.53 3.22 -0.16 0.44 -0.21 -1.04 -1.97 119.66 120.47 1a0n s GLN 120 Ca -0.03 -1.61 -0.29 0.00 0.02 0.00 0.00 55.36 53.45 1a0n s GLN 120 Cb -0.05 -4.39 -0.02 0.00 1.00 0.00 0.00 33.01 29.55 1a0n s GLN 120 CO -0.03 -1.52 1.34 0.42 -2.12 0.00 0.00 175.29 173.38 1a0n s ILE 121 N 2.18 4.15 -0.15 1.08 -1.09 -1.08 -1.45 121.20 124.83 1a0n s ILE 121 Ca 0.15 1.38 -0.02 0.00 -2.23 0.00 0.00 60.65 59.92 1a0n s ILE 121 Cb -0.19 -3.92 -0.09 0.00 -1.58 0.00 0.00 42.46 36.68 1a0n s ILE 121 CO 0.01 -0.16 -0.16 0.18 -1.23 0.00 0.00 174.94 173.58 1a0n n LEU 122 N 6.84 2.28 -3.97 2.97 4.77 -0.77 -4.79 117.00 124.34 1a0n n LEU 122 Ca 0.15 0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.84 1a0n n LEU 122 Cb 0.45 -0.50 -0.15 0.00 -2.33 0.00 0.00 43.42 40.89 1a0n n LEU 122 CO 0.58 0.59 -0.31 0.21 -1.33 0.00 0.00 177.39 177.13 1a0n s ASN 123 N -5.81 4.60 -0.24 -1.43 2.47 -1.25 -4.93 114.94 108.34 1a0n s ASN 123 Ca -0.21 -2.18 0.13 0.00 0.42 0.00 0.00 52.86 51.02 1a0n s ASN 123 Cb 0.06 -1.51 0.53 0.00 -1.45 0.00 0.00 41.25 38.89 1a0n s ASN 123 CO 0.32 -0.37 1.48 -1.54 -3.72 0.00 0.00 177.10 173.27 1a0n n SER 124 N 4.20 3.33 -0.12 -4.21 3.41 -1.26 -1.44 113.62 117.53 1a0n n SER 124 Ca 0.03 -3.36 -0.06 0.00 -0.26 0.00 0.00 58.87 55.22 1a0n n SER 124 Cb 0.41 -0.60 0.02 0.00 -0.26 0.00 0.00 64.21 63.78 1a0n n SER 124 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1a0n h SER 125 N 1.45 0.21 -2.89 4.04 0.02 -1.92 -3.42 113.55 111.05 1a0n h SER 125 Ca 0.13 0.03 -0.59 0.00 -0.84 0.00 0.00 61.79 60.53 1a0n h SER 125 Cb 1.64 0.00 0.15 0.00 0.14 0.00 0.00 62.40 64.33 1a0n h SER 125 CO 0.35 0.16 -0.18 -0.62 -1.14 0.00 0.00 176.83 175.40 1a0n n GLU 126 N -4.97 0.80 -0.93 3.45 1.02 -1.26 -4.86 120.64 113.89 1a0n n GLU 126 Ca 0.02 0.30 0.03 0.00 -0.02 0.00 0.00 57.16 57.49 1a0n n GLU 126 Cb 0.13 -1.80 0.38 0.00 -0.02 0.00 0.00 31.44 30.13 1a0n n GLU 126 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1a0n n GLY 127 N 1.56 3.21 0.00 0.62 0.00 -1.26 -4.42 105.19 104.90 1a0n n GLY 127 Ca 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1a0n n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1a0n n ASP 128 N 0.38 0.00 -3.93 1.61 9.92 -1.26 -5.03 116.55 118.24 1a0n n ASP 128 Ca 0.31 0.00 -0.16 0.00 -0.53 0.00 0.00 54.79 54.41 1a0n n ASP 128 Cb 1.25 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 41.58 1a0n n ASP 128 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1a0n s TRP 129 N -1.00 0.47 0.36 1.24 0.52 -1.26 -2.45 118.94 116.82 1a0n s TRP 129 Ca 0.00 -0.09 0.08 0.00 0.02 0.00 0.00 56.10 56.11 1a0n s TRP 129 Cb 0.00 -0.36 -0.04 0.00 -1.15 0.00 0.00 33.47 31.92 1a0n s TRP 129 CO 0.00 -0.05 0.20 -1.58 0.02 0.00 0.00 176.95 175.54 1a0n s TRP 130 N 0.19 2.71 -0.51 -1.98 0.51 -0.62 -4.32 118.94 114.92 1a0n s TRP 130 Ca -0.02 -0.43 -0.15 0.00 -2.12 0.00 0.00 56.10 53.38 1a0n s TRP 130 Cb -0.05 -1.80 0.11 0.00 -0.81 0.00 0.00 33.47 30.92 1a0n s TRP 130 CO -0.00 0.22 0.45 -2.00 -0.51 0.00 0.00 176.95 175.11 1a0n s GLU 131 N -3.92 2.96 -0.01 4.98 2.12 -0.52 -1.25 118.70 123.07 1a0n s GLU 131 Ca 0.40 -1.58 -0.01 0.00 0.36 0.00 0.00 54.97 54.14 1a0n s GLU 131 Cb -0.02 -4.22 -0.04 0.00 0.26 0.00 0.00 34.13 30.11 1a0n s GLU 131 CO 0.24 -1.21 0.13 0.00 -0.54 0.00 0.00 175.26 173.87 1a0n s ALA 132 N 1.60 3.75 -0.32 6.30 0.00 -0.27 -1.85 121.76 130.97 1a0n s ALA 132 Ca 0.03 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 1a0n s ALA 132 Cb -0.28 -1.71 0.04 0.00 0.00 0.00 0.00 23.12 21.17 1a0n s ALA 132 CO 0.04 0.72 0.07 0.50 0.00 0.00 0.00 175.76 177.09 1a0n s ARG 133 N -1.82 2.59 -0.26 0.00 3.00 -0.53 -1.62 118.95 120.31 1a0n s ARG 133 Ca 0.25 -1.19 -0.30 0.00 -1.00 0.00 0.00 55.73 53.49 1a0n s ARG 133 Cb -0.12 -3.37 -0.07 0.00 0.00 0.00 0.00 34.95 31.39 1a0n s ARG 133 CO 0.16 -0.64 2.22 -1.13 0.00 0.00 0.00 175.30 175.91 1a0n n SER 134 N 4.76 2.94 0.00 -2.12 3.41 0.80 -2.49 113.62 120.91 1a0n n SER 134 Ca -0.13 0.25 0.09 0.00 -0.26 0.00 0.00 58.87 58.82 1a0n n SER 134 Cb 0.44 -1.48 0.45 0.00 -0.26 0.00 0.00 64.21 63.36 1a0n n SER 134 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1a0n n LEU 135 N 11.25 0.00 -0.00 1.04 4.77 -1.26 -0.81 117.00 131.99 1a0n n LEU 135 Ca 0.33 0.35 -0.00 0.00 -0.03 0.00 0.00 56.01 56.66 1a0n n LEU 135 Cb 0.39 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1a0n n LEU 135 CO 0.69 -0.13 -0.01 0.74 -1.33 0.00 0.00 177.39 177.34 1a0n h THR 136 N 0.00 0.00 0.00 -5.08 2.02 -1.89 -3.39 112.91 104.57 1a0n h THR 136 Ca 0.00 -0.04 -0.08 0.00 0.77 0.00 0.00 66.41 67.07 1a0n h THR 136 Cb 0.22 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1a0n h THR 136 CO 0.00 0.00 -0.36 0.71 0.37 0.00 0.00 175.52 176.24 1a0n h THR 137 N -0.04 1.15 0.00 3.16 1.35 -1.98 -3.46 112.91 113.10 1a0n h THR 137 Ca 0.00 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.57 1a0n h THR 137 Cb 0.02 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1a0n h THR 137 CO 0.00 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 1a0n n GLY 138 N -0.35 0.67 3.96 5.82 0.00 0.01 -5.06 105.19 110.25 1a0n n GLY 138 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1a0n n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a0n s GLU 139 N -0.72 1.78 0.11 1.61 0.41 -1.23 -4.83 118.70 115.84 1a0n s GLU 139 Ca 0.00 -0.73 -0.08 0.00 -0.41 0.00 0.00 54.97 53.75 1a0n s GLU 139 Cb 0.00 -2.24 -0.01 0.00 -1.78 0.00 0.00 34.13 30.11 1a0n s GLU 139 CO 0.00 -1.43 0.21 -0.08 -0.49 0.00 0.00 175.26 173.47 1a0n s THR 140 N -3.23 0.12 -0.38 3.63 -1.32 -1.26 -0.14 115.64 113.06 1a0n s THR 140 Ca 0.64 -1.28 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 1a0n s THR 140 Cb -0.07 -1.51 0.00 0.00 -1.51 0.00 0.00 72.50 69.41 1a0n s THR 140 CO 0.45 -0.55 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1a0n n GLY 141 N -0.10 -0.75 3.14 6.08 0.00 -0.64 -4.95 105.19 107.97 1a0n n GLY 141 Ca -0.13 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 1a0n n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1a0n s TYR 142 N -3.80 2.04 0.25 1.61 1.51 -1.20 -1.11 117.35 116.65 1a0n s TYR 142 Ca 0.00 -0.77 0.05 0.00 -1.01 0.00 0.00 57.07 55.34 1a0n s TYR 142 Cb 0.00 -1.40 -0.05 0.00 -0.11 0.00 0.00 41.96 40.40 1a0n s TYR 142 CO 0.00 -0.32 -0.03 0.96 -1.11 0.00 0.00 175.55 175.04 1a0n s ILE 143 N 0.40 1.31 -0.05 2.71 -4.36 -0.38 -3.62 121.20 117.20 1a0n s ILE 143 Ca -0.15 -2.08 -0.33 0.00 -0.26 0.00 0.00 60.65 57.84 1a0n s ILE 143 Cb -0.16 -2.35 -0.11 0.00 1.25 0.00 0.00 42.46 41.08 1a0n s ILE 143 CO 0.06 -0.34 1.91 -0.81 0.24 0.00 0.00 174.94 175.99 1a0n n PRO 144 N -0.47 2.37 0.22 0.37 -0.04 -1.26 -1.59 135.00 134.60 1a0n n PRO 144 Ca -0.06 0.87 0.07 0.00 -0.04 0.00 0.00 63.50 64.34 1a0n n PRO 144 Cb 0.63 -2.75 0.49 0.00 -0.04 0.00 0.00 33.50 31.84 1a0n n PRO 144 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1a0n h SER 145 N 9.60 0.00 0.41 3.54 4.64 -1.80 -1.51 113.55 128.43 1a0n h SER 145 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1a0n h SER 145 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1a0n h SER 145 CO 0.95 0.27 0.00 -3.20 -0.87 0.00 0.00 176.83 173.97 1a0n n ASN 146 N -3.82 0.00 -1.42 4.97 5.15 -1.26 -2.34 115.26 116.53 1a0n n ASN 146 Ca -0.01 0.05 0.08 0.00 -0.60 0.00 0.00 54.58 54.10 1a0n n ASN 146 Cb 0.36 -0.31 0.33 0.00 -0.53 0.00 0.00 39.78 39.63 1a0n n ASN 146 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1a0n n TYR 147 N -1.31 1.45 -4.07 1.20 4.02 -0.57 -4.94 117.16 112.94 1a0n n TYR 147 Ca 0.09 -0.71 -0.12 0.00 -0.01 0.00 0.00 57.90 57.15 1a0n n TYR 147 Cb 0.17 -0.33 -0.11 0.00 -0.02 0.00 0.00 39.34 39.05 1a0n n TYR 147 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1a0n s VAL 148 N -2.33 0.52 -0.01 -0.72 -7.23 -0.99 -1.16 120.40 108.48 1a0n s VAL 148 Ca 0.48 -1.20 -0.12 0.00 -1.81 0.00 0.00 61.98 59.32 1a0n s VAL 148 Cb 0.34 -0.75 0.02 0.00 0.56 0.00 0.00 36.38 36.55 1a0n s VAL 148 CO 0.17 -0.47 0.25 0.00 -0.31 0.00 0.00 175.10 174.74 1a0n s ALA 149 N -1.75 -0.62 0.56 1.32 0.00 -0.94 -4.92 121.76 115.42 1a0n s ALA 149 Ca -0.07 0.17 -0.21 0.00 0.00 0.00 0.00 51.96 51.85 1a0n s ALA 149 Cb -0.08 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1a0n s ALA 149 CO -0.01 -0.24 1.34 -2.14 0.00 0.00 0.00 175.76 174.71 1a0n s PRO 150 N -1.31 3.04 0.00 0.00 0.02 -1.26 -1.82 135.00 133.67 1a0n s PRO 150 Ca -0.14 2.19 0.31 0.00 0.02 0.00 0.00 61.00 63.38 1a0n s PRO 150 Cb -0.06 -2.18 1.78 0.00 0.02 0.00 0.00 34.50 34.06 1a0n s PRO 150 CO 0.03 -1.25 2.15 1.55 -0.33 0.00 0.00 177.00 179.16