#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfz s ARG 96 N 0.00 4.23 0.29 -0.67 1.81 -1.26 -4.76 118.95 118.59 2zfz s ARG 96 Ca 0.00 0.80 0.04 0.00 -1.72 0.00 0.00 55.73 54.85 2zfz s ARG 96 Cb 0.00 -3.01 0.75 0.00 -0.45 0.00 0.00 34.95 32.24 2zfz s ARG 96 CO 0.00 0.48 1.67 1.98 -0.68 0.00 0.00 175.30 178.75 2zfz h MET 97 N 3.78 0.28 0.00 3.54 1.85 -1.95 -1.30 114.93 121.13 2zfz h MET 97 Ca -0.48 -0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 58.58 2zfz h MET 97 Cb 1.20 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 33.16 2zfz h MET 97 CO 0.65 0.19 -0.06 0.00 -0.40 0.00 0.00 176.91 177.29 2zfz h ALA 98 N 1.76 1.08 0.11 0.39 0.00 -1.93 -0.79 119.26 119.87 2zfz h ALA 98 Ca 0.57 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 55.08 2zfz h ALA 98 Cb 1.14 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2zfz h ALA 98 CO -0.60 0.07 -1.91 0.00 0.00 0.00 0.00 179.25 176.81 2zfz h ARG 99 N 0.00 0.23 0.00 0.00 -0.00 -1.70 -3.41 114.38 109.50 2zfz h ARG 99 Ca -0.00 -0.40 -0.10 0.00 -0.50 0.00 0.00 59.98 58.98 2zfz h ARG 99 Cb 0.38 0.15 -0.01 0.00 0.00 0.00 0.00 29.97 30.48 2zfz h ARG 99 CO 0.01 1.10 -0.47 -0.07 0.00 0.00 0.00 179.97 180.54 2zfz h LEU 100 N 0.06 0.00 -0.27 3.04 3.38 -0.55 -3.26 115.31 117.72 2zfz h LEU 100 Ca -0.39 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.63 2zfz h LEU 100 Cb 2.04 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.75 2zfz h LEU 100 CO 0.10 0.47 0.03 -0.07 0.09 0.00 0.00 178.44 179.06 2zfz h LEU 101 N 0.00 -0.04 -0.37 1.67 3.38 -1.40 0.14 115.31 118.69 2zfz h LEU 101 Ca -0.00 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2zfz h LEU 101 Cb 1.13 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2zfz h LEU 101 CO 0.06 0.01 0.19 1.23 0.09 0.00 0.00 178.44 180.03 2zfz h GLY 102 N 0.12 0.50 1.54 0.83 0.00 -1.76 -1.37 103.07 102.94 2zfz h GLY 102 Ca 0.13 -0.14 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 2zfz h GLY 102 CO -0.19 0.11 -0.38 -2.09 0.00 0.00 0.00 176.54 173.99 2zfz h GLU 103 N 0.40 0.51 0.00 4.80 4.81 -1.50 -3.37 114.58 120.24 2zfz h GLU 103 Ca 0.15 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2zfz h GLU 103 Cb 0.05 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2zfz h GLU 103 CO -0.10 0.82 -0.64 1.28 -0.73 0.00 0.00 179.01 179.64 2zfz n LEU 104 N -4.04 0.34 -4.67 1.64 4.77 0.47 -4.95 117.00 110.56 2zfz n LEU 104 Ca -0.01 -0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 55.15 2zfz n LEU 104 Cb 0.50 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 2zfz n LEU 104 CO 0.44 0.09 0.68 -0.76 -1.33 0.00 0.00 177.39 176.51 2zfz s LEU 105 N -2.68 4.16 -0.14 2.23 1.43 -0.52 -3.83 118.68 119.33 2zfz s LEU 105 Ca 0.02 1.23 -0.26 0.00 -1.03 0.00 0.00 54.13 54.08 2zfz s LEU 105 Cb 0.07 -3.31 -0.26 0.00 0.03 0.00 0.00 46.19 42.72 2zfz s LEU 105 CO 0.38 -0.46 0.68 0.58 0.23 0.00 0.00 176.35 177.76 2zfz h VAL 106 N 5.25 1.57 -3.18 -1.59 2.07 -0.87 -3.48 116.25 116.02 2zfz h VAL 106 Ca -0.27 -2.35 -0.06 0.00 0.82 0.00 0.00 66.70 64.84 2zfz h VAL 106 Cb 1.12 3.14 -0.14 0.00 -1.52 0.00 0.00 31.29 33.88 2zfz h VAL 106 CO 0.86 0.58 -0.05 -0.94 0.02 0.00 0.00 177.57 178.04 2zfz s SER 107 N -6.46 -0.30 0.11 0.57 1.04 -1.15 -5.00 113.70 102.51 2zfz s SER 107 Ca -0.20 -0.14 0.10 0.00 0.48 0.00 0.00 55.95 56.19 2zfz s SER 107 Cb -0.01 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2zfz s SER 107 CO 0.69 -0.78 -0.25 0.42 0.98 0.00 0.00 173.24 174.29 2zfz s THR 108 N -3.22 2.11 0.28 2.02 -4.23 -1.26 -1.95 115.64 109.39 2zfz s THR 108 Ca -0.01 -1.63 -0.10 0.00 -1.18 0.00 0.00 61.69 58.77 2zfz s THR 108 Cb 0.01 -1.86 0.04 0.00 1.34 0.00 0.00 72.50 72.02 2zfz s THR 108 CO -0.08 0.11 0.54 -0.67 -0.54 0.00 0.00 174.62 173.99 2zfz n ASP 109 N 1.13 -1.58 -3.55 3.99 -0.08 -0.58 -5.00 116.55 110.87 2zfz n ASP 109 Ca -0.18 -2.13 -0.12 0.00 -1.51 0.00 0.00 54.79 50.85 2zfz n ASP 109 Cb 0.53 2.65 -0.04 0.00 2.34 0.00 0.00 41.12 46.60 2zfz n ASP 109 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 2zfz s ASP 110 N -2.46 -0.40 -0.22 1.67 -4.77 -1.26 -0.94 116.67 108.30 2zfz s ASP 110 Ca 0.12 -0.09 -0.12 0.00 -3.30 0.00 0.00 52.55 49.16 2zfz s ASP 110 Cb -0.03 0.52 0.07 0.00 -1.09 0.00 0.00 42.92 42.39 2zfz s ASP 110 CO 0.09 -0.86 0.52 -0.55 0.70 0.00 0.00 175.17 175.07 2zfz s SER 111 N -2.57 -0.68 1.49 2.11 0.15 -0.53 -4.94 113.70 108.73 2zfz s SER 111 Ca 0.00 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.80 2zfz s SER 111 Cb 0.00 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.39 2zfz s SER 111 CO -0.10 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2zfz n GLY 112 N 4.38 3.39 0.28 9.45 0.00 -1.26 -0.75 105.19 120.68 2zfz n GLY 112 Ca -0.21 -0.05 0.01 0.00 0.00 0.00 0.00 46.02 45.77 2zfz n GLY 112 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zfz n ASN 113 N 4.23 0.68 -4.33 1.61 6.94 -1.26 -1.26 115.26 121.87 2zfz n ASN 113 Ca 0.00 -2.02 -0.32 0.00 -0.02 0.00 0.00 54.58 52.21 2zfz n ASN 113 Cb 0.00 -0.21 -0.15 0.00 -2.36 0.00 0.00 39.78 37.06 2zfz n ASN 113 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2zfz s LEU 114 N -0.71 2.45 -0.03 -4.53 1.43 0.07 -0.75 118.68 116.61 2zfz s LEU 114 Ca 0.04 -0.40 -0.16 0.00 -1.03 0.00 0.00 54.13 52.57 2zfz s LEU 114 Cb 0.02 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 2zfz s LEU 114 CO 0.02 0.20 0.45 0.00 0.23 0.00 0.00 176.35 177.25 2zfz s ALA 115 N 0.10 3.61 -0.26 4.21 0.00 -0.03 -1.45 121.76 127.95 2zfz s ALA 115 Ca -0.08 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.70 2zfz s ALA 115 Cb -0.15 -2.50 0.05 0.00 0.00 0.00 0.00 23.12 20.52 2zfz s ALA 115 CO 0.05 0.32 -0.08 0.08 0.00 0.00 0.00 175.76 176.13 2zfz s VAL 116 N -0.54 2.49 -0.10 0.00 1.01 -0.11 -0.67 120.40 122.48 2zfz s VAL 116 Ca 0.25 -1.39 -0.01 0.00 0.00 0.00 0.00 61.98 60.83 2zfz s VAL 116 Cb -0.17 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 2zfz s VAL 116 CO 0.13 0.05 -0.05 -0.76 0.00 0.00 0.00 175.10 174.48 2zfz s LEU 117 N 1.20 3.26 -0.06 3.92 1.43 -0.07 -1.53 118.68 126.83 2zfz s LEU 117 Ca -0.05 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 2zfz s LEU 117 Cb -0.19 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2zfz s LEU 117 CO -0.05 0.29 -0.12 -0.60 0.23 0.00 0.00 176.35 176.11 2zfz s ARG 118 N -0.38 2.58 0.36 1.70 3.52 -0.82 -0.37 118.95 125.55 2zfz s ARG 118 Ca 0.06 -0.65 0.06 0.00 -0.13 0.00 0.00 55.73 55.07 2zfz s ARG 118 Cb -0.12 -2.45 -0.07 0.00 -1.56 0.00 0.00 34.95 30.75 2zfz s ARG 118 CO 0.02 0.64 0.02 0.95 -0.81 0.00 0.00 175.30 176.12 2zfz s THR 119 N -0.75 1.64 0.94 4.11 -4.23 0.24 -0.18 115.64 117.41 2zfz s THR 119 Ca 0.12 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 58.50 2zfz s THR 119 Cb -0.11 -2.87 0.15 0.00 1.34 0.00 0.00 72.50 71.02 2zfz s THR 119 CO 0.01 -0.02 1.10 -2.16 -0.54 0.00 0.00 174.62 173.01 2zfz s PRO 120 N -3.79 0.89 0.11 3.99 0.04 -1.25 -4.74 135.00 130.24 2zfz s PRO 120 Ca 0.35 1.18 -0.36 0.00 0.04 0.00 0.00 61.00 62.22 2zfz s PRO 120 Cb 0.09 -1.74 -0.16 0.00 0.04 0.00 0.00 34.50 32.73 2zfz s PRO 120 CO 0.17 -2.60 1.43 -2.30 0.04 0.00 0.00 177.00 173.73 2zfz n PRO 121 N -4.18 1.49 0.00 0.56 -0.02 -1.26 -1.61 135.00 129.99 2zfz n PRO 121 Ca 0.09 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2zfz n PRO 121 Cb 0.53 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2zfz n PRO 121 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zfz n GLY 122 N 2.85 2.70 0.06 -1.23 0.00 -0.59 -4.89 105.19 104.09 2zfz n GLY 122 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 2zfz n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfz n ALA 123 N -0.26 2.69 -0.12 4.61 0.00 -0.63 -4.44 120.51 122.35 2zfz n ALA 123 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 53.44 53.17 2zfz n ALA 123 Cb 0.00 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.10 2zfz n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zfz h ALA 124 N 3.46 0.45 -0.22 0.00 0.00 -1.61 -1.88 119.26 119.46 2zfz h ALA 124 Ca 0.00 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2zfz h ALA 124 Cb 0.36 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zfz h ALA 124 CO 0.00 -0.30 -0.24 0.45 0.00 0.00 0.00 179.25 179.15 2zfz h HIS 125 N 0.23 0.45 -0.02 0.00 3.86 -1.79 0.55 115.15 118.42 2zfz h HIS 125 Ca 0.19 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2zfz h HIS 125 Cb 0.22 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 2zfz h HIS 125 CO -0.19 0.62 -0.00 -0.92 0.86 0.00 0.00 177.93 178.30 2zfz h TYR 126 N 0.36 0.04 -0.57 2.45 3.20 -1.75 0.54 116.97 121.24 2zfz h TYR 126 Ca 0.06 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2zfz h TYR 126 Cb 0.63 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2zfz h TYR 126 CO 0.02 0.37 0.19 1.25 -1.64 0.00 0.00 178.16 178.35 2zfz h LEU 127 N -0.30 0.81 -0.74 2.82 5.85 -1.24 -3.04 115.31 119.47 2zfz h LEU 127 Ca 0.01 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2zfz h LEU 127 Cb 0.35 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2zfz h LEU 127 CO 0.00 0.79 0.26 0.00 -0.34 0.00 0.00 178.44 179.15 2zfz h ALA 128 N 1.05 0.97 -0.63 1.25 0.00 -0.81 -1.62 119.26 119.47 2zfz h ALA 128 Ca 0.18 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.00 2zfz h ALA 128 Cb 0.26 -0.29 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 2zfz h ALA 128 CO -0.01 0.63 0.14 1.03 0.00 0.00 0.00 179.25 181.04 2zfz h SER 129 N 1.09 0.01 -0.74 0.00 0.87 -0.87 -0.14 113.55 113.77 2zfz h SER 129 Ca 0.24 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.91 2zfz h SER 129 Cb 0.27 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.36 2zfz h SER 129 CO -0.01 0.01 0.41 0.00 -0.53 0.00 0.00 176.83 176.71 2zfz h ALA 130 N 1.51 0.95 -0.31 6.23 0.00 -1.21 -0.95 119.26 125.48 2zfz h ALA 130 Ca 0.34 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2zfz h ALA 130 Cb 0.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zfz h ALA 130 CO -0.42 0.46 0.09 0.82 0.00 0.00 0.00 179.25 180.20 2zfz h ILE 131 N 1.03 1.21 -0.50 0.00 2.04 -0.99 -1.39 117.51 118.91 2zfz h ILE 131 Ca 0.26 -0.68 0.07 0.00 1.00 0.00 0.00 64.86 65.51 2zfz h ILE 131 Cb 0.03 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 2zfz h ILE 131 CO -0.04 0.23 0.17 0.44 0.00 0.00 0.00 178.15 178.95 2zfz h ASP 132 N 0.33 0.17 0.91 1.72 3.32 -0.77 -2.16 116.42 119.95 2zfz h ASP 132 Ca 0.10 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2zfz h ASP 132 Cb 0.26 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2zfz h ASP 132 CO -0.00 0.13 -0.21 0.03 -1.72 0.00 0.00 179.24 177.47 2zfz h ARG 133 N 0.35 0.00 0.00 3.56 3.08 -0.99 -2.61 114.38 117.77 2zfz h ARG 133 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2zfz h ARG 133 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2zfz h ARG 133 CO -0.25 0.21 0.00 0.00 -1.07 0.00 0.00 179.97 178.86 2zfz h ALA 134 N 1.79 1.00 -6.36 0.04 0.00 -0.57 -3.47 119.26 111.69 2zfz h ALA 134 Ca -0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 2zfz h ALA 134 Cb 0.72 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.55 2zfz h ALA 134 CO 0.03 0.00 -0.93 0.00 0.00 0.00 0.00 179.25 178.35 2zfz n ALA 135 N -2.05 -2.38 -2.58 0.00 0.00 -0.99 -4.90 120.51 107.62 2zfz n ALA 135 Ca -0.00 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 2zfz n ALA 135 Cb 0.23 -3.16 -0.03 0.00 0.00 0.00 0.00 19.45 16.50 2zfz n ALA 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zfz s LEU 136 N -6.71 4.35 0.46 0.00 1.43 -1.26 -4.93 118.68 112.02 2zfz s LEU 136 Ca 0.32 1.80 0.15 0.00 -1.03 0.00 0.00 54.13 55.37 2zfz s LEU 136 Cb -0.12 -3.57 1.09 0.00 0.03 0.00 0.00 46.19 43.61 2zfz s LEU 136 CO 0.88 -0.38 2.02 1.55 0.23 0.00 0.00 176.35 180.65 2zfz h PRO 137 N 6.87 0.31 -0.15 1.29 0.13 -2.01 -1.76 132.00 136.68 2zfz h PRO 137 Ca -0.40 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2zfz h PRO 137 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zfz h PRO 137 CO 0.79 0.20 0.00 1.04 -0.23 0.00 0.00 178.00 179.81 2zfz n GLN 138 N -4.47 1.51 -3.83 0.86 1.13 -1.26 -4.75 117.38 106.57 2zfz n GLN 138 Ca 0.07 -0.78 -0.36 0.00 -1.94 0.00 0.00 57.00 53.99 2zfz n GLN 138 Cb 0.31 -1.31 -0.13 0.00 0.11 0.00 0.00 30.24 29.22 2zfz n GLN 138 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2zfz s VAL 139 N -1.81 3.61 0.10 5.09 1.01 -0.66 -0.52 120.40 127.22 2zfz s VAL 139 Ca 0.26 -0.75 -0.15 0.00 0.00 0.00 0.00 61.98 61.34 2zfz s VAL 139 Cb 0.14 -2.83 -0.08 0.00 0.00 0.00 0.00 36.38 33.61 2zfz s VAL 139 CO 0.21 0.15 1.43 0.58 0.00 0.00 0.00 175.10 177.47 2zfz h VAL 140 N 5.92 1.30 0.00 2.92 2.07 -0.98 -3.45 116.25 124.03 2zfz h VAL 140 Ca -0.33 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 65.78 2zfz h VAL 140 Cb 1.13 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2zfz h VAL 140 CO 0.59 0.45 0.00 0.61 0.02 0.00 0.00 177.57 179.25 2zfz n GLY 141 N 0.12 0.04 3.32 2.17 0.00 -1.25 -5.02 105.19 104.57 2zfz n GLY 141 Ca -0.04 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 2zfz n GLY 141 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zfz s THR 142 N -2.00 1.85 -0.07 2.61 -4.23 -1.26 -1.37 115.64 111.17 2zfz s THR 142 Ca 0.00 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 2zfz s THR 142 Cb 0.00 -1.70 0.02 0.00 1.34 0.00 0.00 72.50 72.16 2zfz s THR 142 CO 0.00 -0.07 -0.08 -0.51 -0.54 0.00 0.00 174.62 173.42 2zfz s ILE 143 N -1.29 0.86 -0.10 2.99 2.07 -0.54 -5.01 121.20 120.18 2zfz s ILE 143 Ca 0.10 -0.29 -0.02 0.00 -1.41 0.00 0.00 60.65 59.03 2zfz s ILE 143 Cb -0.09 -0.84 -0.03 0.00 0.13 0.00 0.00 42.46 41.63 2zfz s ILE 143 CO 0.05 0.31 -0.03 0.00 -1.91 0.00 0.00 174.94 173.36 2zfz s ALA 144 N 1.00 3.11 0.00 1.50 0.00 -1.26 -0.97 121.76 125.14 2zfz s ALA 144 Ca -0.09 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2zfz s ALA 144 Cb -0.15 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.55 2zfz s ALA 144 CO -0.00 0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.64 2zfz n GLY 145 N 2.59 0.36 0.29 0.00 0.00 -0.04 -4.89 105.19 103.50 2zfz n GLY 145 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 2zfz n GLY 145 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zfz n ASP 146 N 0.00 1.96 0.00 1.61 2.03 -1.26 -4.52 116.55 116.37 2zfz n ASP 146 Ca 0.00 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.37 2zfz n ASP 146 Cb 0.00 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.03 2zfz n ASP 146 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2zfz n ASP 147 N -3.37 1.01 -3.98 1.67 5.68 -1.26 -1.54 116.55 114.76 2zfz n ASP 147 Ca -0.30 -1.48 -0.18 0.00 -0.50 0.00 0.00 54.79 52.33 2zfz n ASP 147 Cb 0.76 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.59 2zfz n ASP 147 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2zfz s THR 148 N -0.48 0.57 -0.08 2.12 2.01 -1.26 -0.59 115.64 117.93 2zfz s THR 148 Ca 0.00 -0.28 0.05 0.00 0.31 0.00 0.00 61.69 61.76 2zfz s THR 148 Cb 0.00 -0.50 -0.00 0.00 0.01 0.00 0.00 72.50 72.00 2zfz s THR 148 CO 0.00 0.18 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.24 2zfz s ILE 149 N 0.01 1.98 -0.25 1.82 1.01 0.51 -0.86 121.20 125.43 2zfz s ILE 149 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 60.65 59.53 2zfz s ILE 149 Cb -0.05 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 2zfz s ILE 149 CO -0.00 0.55 0.28 -0.76 0.00 0.00 0.00 174.94 175.00 2zfz s LEU 150 N 0.17 4.08 -0.23 2.97 1.43 -0.14 -0.90 118.68 126.07 2zfz s LEU 150 Ca -0.13 0.23 -0.05 0.00 -1.03 0.00 0.00 54.13 53.15 2zfz s LEU 150 Cb -0.16 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 2zfz s LEU 150 CO 0.07 -0.06 -0.00 -0.69 0.23 0.00 0.00 176.35 175.90 2zfz s VAL 151 N 1.53 3.73 -0.32 -1.59 1.01 0.16 -1.47 120.40 123.45 2zfz s VAL 151 Ca 0.12 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 2zfz s VAL 151 Cb -0.15 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.51 2zfz s VAL 151 CO 0.08 0.39 0.71 -0.69 0.00 0.00 0.00 175.10 175.59 2zfz s VAL 152 N 1.51 4.85 0.18 2.92 1.01 -0.47 -0.85 120.40 129.55 2zfz s VAL 152 Ca 0.06 0.96 -0.30 0.00 0.00 0.00 0.00 61.98 62.70 2zfz s VAL 152 Cb -0.15 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 2zfz s VAL 152 CO -0.01 -0.24 1.05 0.00 0.00 0.00 0.00 175.10 175.91 2zfz s ALA 153 N 2.81 3.35 -0.14 5.51 0.00 0.07 -0.35 121.76 133.00 2zfz s ALA 153 Ca 0.29 0.75 -0.28 0.00 0.00 0.00 0.00 51.96 52.72 2zfz s ALA 153 Cb -0.14 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2zfz s ALA 153 CO 0.13 -0.12 0.94 0.50 0.00 0.00 0.00 175.76 177.21 2zfz s ARG 154 N -0.50 4.36 0.25 0.00 3.52 0.32 -4.71 118.95 122.19 2zfz s ARG 154 Ca 0.47 1.25 -0.30 0.00 -0.13 0.00 0.00 55.73 57.02 2zfz s ARG 154 Cb -0.28 -3.56 -0.14 0.00 -1.56 0.00 0.00 34.95 29.41 2zfz s ARG 154 CO 0.34 -0.34 1.22 0.39 -0.81 0.00 0.00 175.30 176.10 2zfz n GLU 155 N 5.18 1.62 -0.37 5.12 1.02 -1.26 -0.89 120.64 131.05 2zfz n GLU 155 Ca 0.07 0.57 0.09 0.00 -0.02 0.00 0.00 57.16 57.87 2zfz n GLU 155 Cb 0.49 -2.10 0.27 0.00 -0.02 0.00 0.00 31.44 30.07 2zfz n GLU 155 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2zfz n PRO 156 N 1.43 2.67 -1.82 3.49 -0.04 -1.26 -5.11 135.00 134.36 2zfz n PRO 156 Ca 0.11 -2.18 -0.41 0.00 -0.04 0.00 0.00 63.50 60.98 2zfz n PRO 156 Cb 0.30 -1.57 -0.00 0.00 -0.04 0.00 0.00 33.50 32.19 2zfz n PRO 156 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2zfz s THR 157 N -1.42 2.08 0.29 0.52 2.01 -0.07 -5.02 115.64 114.03 2zfz s THR 157 Ca 0.40 0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.54 2zfz s THR 157 Cb 0.23 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.66 2zfz s THR 157 CO 0.24 0.02 0.37 0.42 -0.69 0.00 0.00 174.62 174.98 2zfz s THR 158 N -1.13 4.48 0.25 -0.82 -4.23 -1.26 -4.42 115.64 108.50 2zfz s THR 158 Ca 0.54 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.91 2zfz s THR 158 Cb -0.46 -3.54 0.22 0.00 1.34 0.00 0.00 72.50 70.06 2zfz s THR 158 CO 0.62 -0.25 1.82 1.23 -0.54 0.00 0.00 174.62 177.51 2zfz h GLY 159 N 1.11 1.32 0.62 3.99 0.00 -1.36 -1.90 103.07 106.85 2zfz h GLY 159 Ca -0.48 -0.35 0.08 0.00 0.00 0.00 0.00 47.33 46.58 2zfz h GLY 159 CO 0.57 0.17 0.48 0.00 0.00 0.00 0.00 176.54 177.77 2zfz h ALA 160 N 1.45 1.14 -0.29 3.60 0.00 -1.79 0.31 119.26 123.68 2zfz h ALA 160 Ca 0.40 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 2zfz h ALA 160 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2zfz h ALA 160 CO -0.23 0.16 0.07 1.96 0.00 0.00 0.00 179.25 181.21 2zfz h GLN 161 N 0.84 0.46 -0.23 0.00 4.20 -1.76 -0.84 115.11 117.78 2zfz h GLN 161 Ca 0.38 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2zfz h GLN 161 Cb 0.27 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2zfz h GLN 161 CO -0.21 0.54 0.15 -0.07 -0.67 0.00 0.00 178.83 178.57 2zfz h LEU 162 N 0.30 0.28 -1.07 1.46 3.38 -1.08 -2.54 115.31 116.03 2zfz h LEU 162 Ca 0.09 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2zfz h LEU 162 Cb 0.29 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2zfz h LEU 162 CO 0.00 0.22 0.63 0.00 0.09 0.00 0.00 178.44 179.38 2zfz h ALA 163 N 1.06 1.44 -0.42 1.53 0.00 -0.28 -1.15 119.26 121.44 2zfz h ALA 163 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zfz h ALA 163 Cb -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2zfz h ALA 163 CO -0.02 0.43 0.28 0.78 0.00 0.00 0.00 179.25 180.72 2zfz h GLY 164 N 1.13 0.59 0.98 0.00 0.00 -0.97 0.15 103.07 104.96 2zfz h GLY 164 Ca 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2zfz h GLY 164 CO -0.16 0.22 -0.02 1.98 0.00 0.00 0.00 176.54 178.56 2zfz h MET 165 N 0.57 -0.04 -0.43 4.80 -1.53 -0.99 0.28 114.93 117.58 2zfz h MET 165 Ca 0.15 0.00 0.02 0.00 -3.44 0.00 0.00 59.70 56.44 2zfz h MET 165 Cb -0.06 0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 30.96 2zfz h MET 165 CO -0.03 -0.03 0.25 0.74 0.14 0.00 0.00 176.91 177.98 2zfz h PHE 166 N -0.04 0.47 -0.47 1.39 0.05 -1.08 -2.52 116.94 114.75 2zfz h PHE 166 Ca 0.00 0.02 0.05 0.00 3.82 0.00 0.00 57.97 61.86 2zfz h PHE 166 Cb 0.04 -0.15 -0.05 0.00 2.00 0.00 0.00 35.95 37.79 2zfz h PHE 166 CO -0.09 0.27 0.20 1.49 -0.18 0.00 0.00 178.31 180.01 2zfz h GLU 167 N 0.51 0.38 0.00 1.51 4.57 -0.50 -2.92 114.58 118.14 2zfz h GLU 167 Ca 0.17 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 2zfz h GLU 167 Cb 0.02 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2zfz h GLU 167 CO -0.08 0.25 -0.14 -0.91 -1.18 0.00 0.00 179.01 176.95 2zfz h ASN 168 N 0.40 0.00 0.08 1.04 2.35 -0.62 -2.75 115.58 116.07 2zfz h ASN 168 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2zfz h ASN 168 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2zfz h ASN 168 CO -0.19 0.14 -0.09 0.18 -1.65 0.00 0.00 177.43 175.81 2zfz n LEU 169 N -3.27 1.32 0.00 1.61 4.77 -0.98 -5.10 117.00 115.36 2zfz n LEU 169 Ca 0.00 -0.41 0.02 0.00 -0.03 0.00 0.00 56.01 55.59 2zfz n LEU 169 Cb 0.39 -0.05 0.12 0.00 -2.33 0.00 0.00 43.42 41.56 2zfz n LEU 169 CO 0.31 0.23 0.36 0.54 -1.33 0.00 0.00 177.39 177.50