#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfz h GLY 93 N 0.00 -0.23 1.40 -0.02 0.00 -1.95 -1.48 103.07 100.79 2zfz h GLY 93 Ca 0.00 0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 2zfz h GLY 93 CO 0.00 -0.14 -0.27 -0.91 0.00 0.00 0.00 176.54 175.23 2zfz h THR 94 N -0.27 1.28 -0.28 4.70 1.35 -1.87 -2.18 112.91 115.64 2zfz h THR 94 Ca 0.03 -1.37 -0.11 0.00 -0.55 0.00 0.00 66.41 64.41 2zfz h THR 94 Cb 0.29 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 2zfz h THR 94 CO -0.09 0.45 -0.25 0.44 -0.25 0.00 0.00 175.52 175.82 2zfz h ASP 95 N 0.60 0.71 -0.42 5.36 3.45 -1.97 0.94 116.42 125.09 2zfz h ASP 95 Ca 0.08 -0.46 0.02 0.00 0.43 0.00 0.00 57.03 57.10 2zfz h ASP 95 Cb 0.76 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.30 2zfz h ASP 95 CO 0.06 1.02 0.24 -0.09 -1.57 0.00 0.00 179.24 178.90 2zfz h ARG 96 N 0.41 0.46 -0.30 3.56 2.43 -1.26 0.09 114.38 119.77 2zfz h ARG 96 Ca 0.05 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2zfz h ARG 96 Cb 0.81 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.21 2zfz h ARG 96 CO 0.06 0.30 0.01 1.98 -1.51 0.00 0.00 179.97 180.81 2zfz h MET 97 N 0.47 0.09 -0.72 0.20 4.05 -1.19 -1.01 114.93 116.83 2zfz h MET 97 Ca 0.17 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.60 2zfz h MET 97 Cb 0.03 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.77 2zfz h MET 97 CO -0.09 0.06 0.47 0.00 0.23 0.00 0.00 176.91 177.58 2zfz h ALA 98 N 1.25 0.93 -0.02 0.39 0.00 -0.32 -0.26 119.26 121.23 2zfz h ALA 98 Ca 0.14 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zfz h ALA 98 Cb 0.19 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zfz h ALA 98 CO -0.23 0.31 -0.06 -0.09 0.00 0.00 0.00 179.25 179.18 2zfz h ARG 99 N 0.96 -0.09 0.00 0.00 2.43 -0.66 -3.06 114.38 113.96 2zfz h ARG 99 Ca 0.27 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.39 2zfz h ARG 99 Cb -0.08 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2zfz h ARG 99 CO -0.07 -0.06 -0.28 -0.07 -1.51 0.00 0.00 179.97 177.98 2zfz h LEU 100 N -0.09 0.00 -0.43 3.80 3.38 -0.63 -2.28 115.31 119.06 2zfz h LEU 100 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zfz h LEU 100 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2zfz h LEU 100 CO -0.08 0.28 0.20 -0.07 0.09 0.00 0.00 178.44 178.86 2zfz h LEU 101 N 0.00 0.57 -0.74 1.67 3.38 -0.97 0.24 115.31 119.46 2zfz h LEU 101 Ca -0.00 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2zfz h LEU 101 Cb 0.66 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2zfz h LEU 101 CO 0.04 0.54 0.23 1.23 0.09 0.00 0.00 178.44 180.57 2zfz h GLY 102 N 0.56 1.23 1.59 0.83 0.00 -1.39 -1.24 103.07 104.65 2zfz h GLY 102 Ca 0.15 -0.73 -0.21 0.00 0.00 0.00 0.00 47.33 46.54 2zfz h GLY 102 CO -0.02 0.68 -0.89 0.83 0.00 0.00 0.00 176.54 177.14 2zfz h GLU 103 N 1.09 0.37 0.00 4.80 5.08 -1.17 -3.40 114.58 121.36 2zfz h GLU 103 Ca 0.24 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2zfz h GLU 103 Cb 0.31 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2zfz h GLU 103 CO -0.01 1.06 -1.20 1.28 -1.00 0.00 0.00 179.01 179.14 2zfz n LEU 104 N -3.74 0.10 -4.67 1.33 4.77 0.81 -4.98 117.00 110.62 2zfz n LEU 104 Ca -0.06 -0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.38 2zfz n LEU 104 Cb 0.81 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.87 2zfz n LEU 104 CO 0.50 0.02 1.17 -0.76 -1.33 0.00 0.00 177.39 177.00 2zfz s LEU 105 N -3.37 4.28 -0.14 2.23 1.43 -0.47 -3.85 118.68 118.78 2zfz s LEU 105 Ca -0.02 2.02 -0.10 0.00 -1.03 0.00 0.00 54.13 55.00 2zfz s LEU 105 Cb 0.06 -3.55 -0.24 0.00 0.03 0.00 0.00 46.19 42.49 2zfz s LEU 105 CO 0.39 -0.78 0.32 0.52 0.23 0.00 0.00 176.35 177.02 2zfz n VAL 106 N 5.08 1.72 -3.66 -1.59 0.31 0.21 -4.97 118.33 115.43 2zfz n VAL 106 Ca 0.14 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.88 2zfz n VAL 106 Cb 0.44 -1.81 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 2zfz n VAL 106 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2zfz s SER 107 N -7.00 -0.39 0.09 4.52 1.04 -1.17 -5.00 113.70 105.80 2zfz s SER 107 Ca -0.24 -0.34 0.06 0.00 0.48 0.00 0.00 55.95 55.91 2zfz s SER 107 Cb 0.07 0.65 -0.03 0.00 0.10 0.00 0.00 66.02 66.81 2zfz s SER 107 CO 0.72 -1.15 -0.15 0.42 0.98 0.00 0.00 173.24 174.06 2zfz s THR 108 N -3.84 1.29 0.27 2.02 -4.23 -1.26 -1.54 115.64 108.35 2zfz s THR 108 Ca 0.07 -1.49 -0.11 0.00 -1.18 0.00 0.00 61.69 58.98 2zfz s THR 108 Cb -0.03 -1.31 0.04 0.00 1.34 0.00 0.00 72.50 72.54 2zfz s THR 108 CO -0.03 -0.26 0.59 -0.67 -0.54 0.00 0.00 174.62 173.71 2zfz n ASP 109 N 0.99 -1.64 -3.54 3.99 4.64 0.16 -5.00 116.55 116.16 2zfz n ASP 109 Ca -0.19 -2.12 -0.12 0.00 -1.38 0.00 0.00 54.79 50.99 2zfz n ASP 109 Cb 0.55 2.73 -0.04 0.00 -1.04 0.00 0.00 41.12 43.32 2zfz n ASP 109 CO 0.00 0.00 0.00 1.51 -0.82 0.00 0.00 177.20 177.89 2zfz s ASP 110 N -2.53 -0.41 -0.22 1.67 -4.77 -1.26 -0.23 116.67 108.92 2zfz s ASP 110 Ca 0.12 -0.10 -0.07 0.00 -3.30 0.00 0.00 52.55 49.20 2zfz s ASP 110 Cb -0.03 0.53 0.10 0.00 -1.09 0.00 0.00 42.92 42.43 2zfz s ASP 110 CO 0.08 -0.87 0.45 -0.55 0.70 0.00 0.00 175.17 174.98 2zfz s SER 111 N -2.63 -0.37 1.89 2.11 0.15 0.29 -4.92 113.70 110.22 2zfz s SER 111 Ca 0.01 1.00 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2zfz s SER 111 Cb 0.00 1.49 0.00 0.00 -1.71 0.00 0.00 66.02 65.80 2zfz s SER 111 CO -0.10 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2zfz n GLY 112 N 5.40 3.94 0.41 9.45 0.00 -1.26 -1.13 105.19 122.01 2zfz n GLY 112 Ca -0.08 0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.01 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 6.78 1.17 -4.36 1.61 6.94 -1.26 -0.79 115.26 125.34 2zfz n ASN 113 Ca 0.00 -2.03 -0.33 0.00 -0.02 0.00 0.00 54.58 52.21 2zfz n ASN 113 Cb 0.00 -0.18 -0.15 0.00 -2.36 0.00 0.00 39.78 37.09 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 -0.96 2.54 -0.11 -4.53 1.43 -0.28 -0.26 118.68 116.51 2zfz s LEU 114 Ca 0.13 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 52.74 2zfz s LEU 114 Cb 0.07 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.71 2zfz s LEU 114 CO 0.08 0.22 0.32 0.00 0.23 0.00 0.00 176.35 177.20 2zfz s ALA 115 N 0.02 3.64 -0.20 4.21 0.00 -0.53 -0.54 121.76 128.36 2zfz s ALA 115 Ca -0.06 -0.40 -0.03 0.00 0.00 0.00 0.00 51.96 51.47 2zfz s ALA 115 Cb -0.15 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.61 2zfz s ALA 115 CO 0.05 0.24 -0.06 0.08 0.00 0.00 0.00 175.76 176.07 2zfz s VAL 116 N -0.08 3.27 -0.08 0.00 1.01 0.68 -0.86 120.40 124.35 2zfz s VAL 116 Ca 0.19 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2zfz s VAL 116 Cb -0.14 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2zfz s VAL 116 CO 0.07 0.45 -0.15 -0.76 0.00 0.00 0.00 175.10 174.70 2zfz s LEU 117 N 1.27 2.64 -0.06 3.92 1.43 -0.31 -0.66 118.68 126.91 2zfz s LEU 117 Ca 0.03 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2zfz s LEU 117 Cb -0.14 -1.55 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2zfz s LEU 117 CO -0.03 0.26 -0.17 -0.13 0.23 0.00 0.00 176.35 176.52 2zfz s ARG 118 N -0.20 2.59 0.40 1.70 0.52 -0.59 -0.79 118.95 122.58 2zfz s ARG 118 Ca -0.00 -0.74 0.05 0.00 -0.52 0.00 0.00 55.73 54.51 2zfz s ARG 118 Cb -0.13 -2.35 -0.06 0.00 0.52 0.00 0.00 34.95 32.93 2zfz s ARG 118 CO 0.03 0.53 0.03 0.95 0.02 0.00 0.00 175.30 176.87 2zfz s THR 119 N -0.50 1.50 0.89 0.02 -4.23 -0.15 0.65 115.64 113.82 2zfz s THR 119 Ca 0.06 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.47 2zfz s THR 119 Cb -0.12 -2.74 0.13 0.00 1.34 0.00 0.00 72.50 71.11 2zfz s THR 119 CO 0.01 0.00 1.15 -2.84 -0.54 0.00 0.00 174.62 172.41 2zfz s PRO 120 N -3.79 1.17 0.04 3.99 0.02 -1.25 -4.79 135.00 130.39 2zfz s PRO 120 Ca 0.30 1.57 -0.38 0.00 0.02 0.00 0.00 61.00 62.51 2zfz s PRO 120 Cb 0.08 -1.74 -0.17 0.00 0.02 0.00 0.00 34.50 32.68 2zfz s PRO 120 CO 0.14 -2.52 1.30 -2.30 -0.33 0.00 0.00 177.00 173.29 2zfz n PRO 121 N -4.05 0.87 0.00 5.54 -0.02 -1.26 -2.01 135.00 134.06 2zfz n PRO 121 Ca 0.12 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2zfz n PRO 121 Cb 0.52 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.37 2.44 0.09 -1.23 0.00 -0.65 -4.88 105.19 103.34 2zfz n GLY 122 Ca 0.19 0.00 0.13 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 -0.46 3.06 -0.10 4.61 0.00 -0.85 -4.43 120.51 122.34 2zfz n ALA 123 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.08 2zfz n ALA 123 Cb 0.00 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.24 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 3.34 0.30 -0.63 0.00 0.00 -1.67 -2.44 119.26 118.16 2zfz h ALA 124 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2zfz h ALA 124 Cb 0.46 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2zfz h ALA 124 CO 0.00 -0.41 0.31 0.45 0.00 0.00 0.00 179.25 179.60 2zfz h HIS 125 N 0.08 0.87 -0.29 0.00 3.86 -1.78 0.42 115.15 118.32 2zfz h HIS 125 Ca 0.17 -0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.20 2zfz h HIS 125 Cb 0.24 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2zfz h HIS 125 CO -0.26 0.64 -0.41 -0.92 0.86 0.00 0.00 177.93 177.84 2zfz h TYR 126 N 0.88 0.98 -0.30 2.45 -0.00 -1.76 0.10 116.97 119.33 2zfz h TYR 126 Ca 0.22 -0.32 -0.07 0.00 -0.00 0.00 0.00 58.73 58.55 2zfz h TYR 126 Cb 0.08 -0.19 -0.01 0.00 -0.00 0.00 0.00 36.73 36.61 2zfz h TYR 126 CO 0.01 1.12 -0.09 1.25 -0.00 0.00 0.00 178.16 180.45 2zfz h LEU 127 N 0.56 0.60 -0.99 2.82 5.85 -1.33 -2.98 115.31 119.85 2zfz h LEU 127 Ca 0.03 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 2zfz h LEU 127 Cb 1.01 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2zfz h LEU 127 CO 0.10 0.84 0.22 0.00 -0.34 0.00 0.00 178.44 179.25 2zfz h ALA 128 N 0.78 1.19 -0.43 1.25 0.00 -0.80 -2.05 119.26 119.21 2zfz h ALA 128 Ca 0.07 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.88 2zfz h ALA 128 Cb 0.58 -0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 2zfz h ALA 128 CO 0.03 0.58 -0.11 1.03 0.00 0.00 0.00 179.25 180.78 2zfz h SER 129 N 0.93 -0.40 -0.38 0.00 0.87 -0.91 0.21 113.55 113.86 2zfz h SER 129 Ca 0.21 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2zfz h SER 129 Cb 0.23 0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 2zfz h SER 129 CO -0.01 -0.14 0.23 0.00 -0.53 0.00 0.00 176.83 176.38 2zfz h ALA 130 N 1.42 0.49 0.08 6.23 0.00 -1.33 0.37 119.26 126.53 2zfz h ALA 130 Ca 0.20 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2zfz h ALA 130 Cb 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2zfz h ALA 130 CO -0.44 -0.02 -0.12 0.82 0.00 0.00 0.00 179.25 179.48 2zfz h ILE 131 N 0.50 0.71 -0.74 0.00 2.04 -0.96 -1.46 117.51 117.61 2zfz h ILE 131 Ca 0.14 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.15 2zfz h ILE 131 Cb -0.00 0.71 -0.10 0.00 -0.74 0.00 0.00 36.82 36.69 2zfz h ILE 131 CO -0.03 0.00 0.24 0.44 0.00 0.00 0.00 178.15 178.80 2zfz h ASP 132 N -0.25 0.14 1.21 1.72 3.32 -0.28 -2.16 116.42 120.12 2zfz h ASP 132 Ca 0.02 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 2zfz h ASP 132 Cb 0.26 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2zfz h ASP 132 CO -0.06 0.03 -0.18 0.03 -1.72 0.00 0.00 179.24 177.33 2zfz h ARG 133 N 0.35 0.00 0.00 3.56 3.08 -0.50 -2.22 114.38 118.65 2zfz h ARG 133 Ca 0.42 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.42 2zfz h ARG 133 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2zfz h ARG 133 CO -0.46 0.18 -0.23 0.00 -1.07 0.00 0.00 179.97 178.40 2zfz h ALA 134 N 1.82 1.02 -6.39 0.04 0.00 -0.60 -3.45 119.26 111.69 2zfz h ALA 134 Ca -0.00 -0.21 -0.47 0.00 0.00 0.00 0.00 54.91 54.23 2zfz h ALA 134 Cb 0.83 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zfz h ALA 134 CO 0.02 0.28 -0.90 0.00 0.00 0.00 0.00 179.25 178.66 2zfz n ALA 135 N -2.22 -2.19 -1.88 0.00 0.00 -0.84 -4.71 120.51 108.67 2zfz n ALA 135 Ca 0.00 -0.26 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 2zfz n ALA 135 Cb 0.43 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.53 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 -6.81 4.38 0.55 0.00 1.43 -1.26 -4.89 118.68 112.09 2zfz s LEU 136 Ca 0.15 2.67 0.31 0.00 -1.03 0.00 0.00 54.13 56.23 2zfz s LEU 136 Cb -0.06 -3.62 1.58 0.00 0.03 0.00 0.00 46.19 44.12 2zfz s LEU 136 CO 0.88 -0.71 2.10 1.55 0.23 0.00 0.00 176.35 180.40 2zfz h PRO 137 N 5.10 0.00 -0.46 1.29 0.13 -2.02 -2.34 132.00 133.72 2zfz h PRO 137 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zfz h PRO 137 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2zfz h PRO 137 CO 0.78 0.08 0.00 1.04 -0.23 0.00 0.00 178.00 179.68 2zfz n GLN 138 N -3.48 2.15 -3.84 0.86 1.13 -1.26 -4.81 117.38 108.13 2zfz n GLN 138 Ca -0.02 -1.78 -0.36 0.00 -1.94 0.00 0.00 57.00 52.91 2zfz n GLN 138 Cb 0.22 -1.40 -0.13 0.00 0.11 0.00 0.00 30.24 29.04 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 -1.39 3.50 0.13 5.09 1.01 -0.88 -0.75 120.40 127.11 2zfz s VAL 139 Ca 0.34 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 2zfz s VAL 139 Cb 0.18 -2.80 -0.06 0.00 0.00 0.00 0.00 36.38 33.69 2zfz s VAL 139 CO 0.24 0.12 1.44 0.58 0.00 0.00 0.00 175.10 177.48 2zfz h VAL 140 N 6.00 1.27 0.00 2.92 2.07 -0.90 -3.44 116.25 124.17 2zfz h VAL 140 Ca -0.31 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2zfz h VAL 140 Cb 1.12 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 2zfz h VAL 140 CO 0.59 0.53 0.00 0.61 0.02 0.00 0.00 177.57 179.32 2zfz n GLY 141 N 0.23 -1.22 3.10 2.17 0.00 -1.24 -5.03 105.19 103.20 2zfz n GLY 141 Ca -0.03 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.46 0.68 -0.06 2.61 -4.23 -1.26 -1.35 115.64 109.58 2zfz s THR 142 Ca 0.00 -1.30 0.03 0.00 -1.18 0.00 0.00 61.69 59.24 2zfz s THR 142 Cb 0.00 -0.91 0.01 0.00 1.34 0.00 0.00 72.50 72.94 2zfz s THR 142 CO 0.00 -0.45 -0.13 -0.51 -0.54 0.00 0.00 174.62 172.99 2zfz s ILE 143 N -1.81 1.17 -0.07 2.99 2.07 -0.70 -5.01 121.20 119.84 2zfz s ILE 143 Ca -0.04 -0.52 -0.02 0.00 -1.41 0.00 0.00 60.65 58.65 2zfz s ILE 143 Cb -0.07 -1.05 -0.04 0.00 0.13 0.00 0.00 42.46 41.43 2zfz s ILE 143 CO -0.00 0.36 0.06 0.00 -1.91 0.00 0.00 174.94 173.44 2zfz s ALA 144 N 0.49 3.51 0.00 1.50 0.00 -1.26 -1.72 121.76 124.27 2zfz s ALA 144 Ca -0.11 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2zfz s ALA 144 Cb -0.14 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.37 2zfz s ALA 144 CO 0.03 0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.83 2zfz n GLY 145 N 1.79 0.58 0.22 0.00 0.00 0.09 -4.90 105.19 102.96 2zfz n GLY 145 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.65 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 1.93 0.00 1.61 2.03 -1.26 -4.46 116.55 116.41 2zfz n ASP 146 Ca 0.00 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.41 2zfz n ASP 146 Cb 0.00 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.90 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 -3.59 0.82 -4.16 1.67 3.85 -1.26 -1.63 116.55 112.24 2zfz n ASP 147 Ca -0.40 -1.38 -0.20 0.00 -0.71 0.00 0.00 54.79 52.10 2zfz n ASP 147 Cb 0.84 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 40.48 2zfz n ASP 147 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2zfz s THR 148 N -0.38 1.16 -0.06 2.12 2.01 -1.26 -0.98 115.64 118.25 2zfz s THR 148 Ca 0.00 -1.08 0.03 0.00 0.31 0.00 0.00 61.69 60.94 2zfz s THR 148 Cb 0.00 -1.06 0.01 0.00 0.01 0.00 0.00 72.50 71.46 2zfz s THR 148 CO 0.00 -0.03 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.15 2zfz s ILE 149 N -0.93 1.13 -0.21 1.82 1.01 0.03 -0.74 121.20 123.31 2zfz s ILE 149 Ca 0.01 -0.49 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 2zfz s ILE 149 Cb -0.08 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 2zfz s ILE 149 CO 0.02 0.35 0.28 -0.76 0.00 0.00 0.00 174.94 174.82 2zfz s LEU 150 N 0.54 4.15 -0.24 2.97 1.43 -0.70 -1.16 118.68 125.68 2zfz s LEU 150 Ca -0.12 0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 53.25 2zfz s LEU 150 Cb -0.15 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 2zfz s LEU 150 CO 0.03 0.01 0.04 -0.69 0.23 0.00 0.00 176.35 175.97 2zfz s VAL 151 N 1.11 4.07 -0.30 -1.59 1.01 -0.03 -1.72 120.40 122.95 2zfz s VAL 151 Ca 0.13 -0.26 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 2zfz s VAL 151 Cb -0.14 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2zfz s VAL 151 CO 0.06 0.37 0.55 -0.69 0.00 0.00 0.00 175.10 175.38 2zfz s VAL 152 N 1.49 5.01 0.30 2.92 1.01 -0.45 -1.45 120.40 129.23 2zfz s VAL 152 Ca 0.06 0.71 -0.28 0.00 0.00 0.00 0.00 61.98 62.47 2zfz s VAL 152 Cb -0.15 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 2zfz s VAL 152 CO 0.02 -0.07 1.02 0.00 0.00 0.00 0.00 175.10 176.07 2zfz s ALA 153 N 2.42 3.29 -0.11 5.51 0.00 0.65 -0.26 121.76 133.27 2zfz s ALA 153 Ca 0.22 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.64 2zfz s ALA 153 Cb -0.15 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 2zfz s ALA 153 CO 0.11 -0.03 0.87 0.50 0.00 0.00 0.00 175.76 177.21 2zfz s ARG 154 N -1.70 4.39 0.38 0.00 3.52 0.08 -4.68 118.95 120.94 2zfz s ARG 154 Ca 0.47 1.14 -0.27 0.00 -0.13 0.00 0.00 55.73 56.94 2zfz s ARG 154 Cb -0.26 -3.52 -0.11 0.00 -1.56 0.00 0.00 34.95 29.49 2zfz s ARG 154 CO 0.33 -0.20 1.38 0.39 -0.81 0.00 0.00 175.30 176.39 2zfz n GLU 155 N 4.68 2.34 -0.11 5.12 1.02 -1.26 -0.72 120.64 131.70 2zfz n GLU 155 Ca 0.04 0.82 0.10 0.00 -0.02 0.00 0.00 57.16 58.11 2zfz n GLU 155 Cb 0.50 -2.51 0.32 0.00 -0.02 0.00 0.00 31.44 29.72 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 0.35 1.92 -1.77 3.49 -0.04 -1.26 -5.10 135.00 132.59 2zfz n PRO 156 Ca 0.04 -1.39 -0.41 0.00 -0.04 0.00 0.00 63.50 61.70 2zfz n PRO 156 Cb 0.38 -1.41 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2zfz n PRO 156 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2zfz n THR 157 N 0.61 1.92 -3.47 0.52 -1.04 0.10 -5.00 114.28 107.93 2zfz n THR 157 Ca 0.16 -0.48 -0.19 0.00 -2.04 0.00 0.00 64.05 61.50 2zfz n THR 157 Cb 0.39 -1.96 -0.00 0.00 -1.82 0.00 0.00 70.33 66.94 2zfz n THR 157 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2zfz s THR 158 N -1.03 4.06 0.23 12.58 -4.23 -1.26 -4.32 115.64 121.67 2zfz s THR 158 Ca 0.54 -1.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.98 2zfz s THR 158 Cb -0.48 -3.40 0.18 0.00 1.34 0.00 0.00 72.50 70.14 2zfz s THR 158 CO 0.63 -0.16 1.84 1.23 -0.54 0.00 0.00 174.62 177.62 2zfz h GLY 159 N 0.90 1.16 1.00 3.99 0.00 -1.14 -2.50 103.07 106.48 2zfz h GLY 159 Ca -0.46 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.50 2zfz h GLY 159 CO 0.53 0.24 0.29 0.00 0.00 0.00 0.00 176.54 177.59 2zfz h ALA 160 N 1.37 0.82 -0.45 3.60 0.00 -1.80 -0.25 119.26 122.55 2zfz h ALA 160 Ca 0.34 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zfz h ALA 160 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2zfz h ALA 160 CO -0.16 0.40 0.28 1.96 0.00 0.00 0.00 179.25 181.73 2zfz h GLN 161 N 0.88 0.61 -0.44 0.00 4.20 -1.90 -0.27 115.11 118.19 2zfz h GLN 161 Ca 0.22 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 2zfz h GLN 161 Cb 0.15 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2zfz h GLN 161 CO -0.02 0.44 0.17 -0.07 -0.67 0.00 0.00 178.83 178.67 2zfz h LEU 162 N 0.60 0.62 -1.02 1.46 3.38 -1.24 -1.63 115.31 117.48 2zfz h LEU 162 Ca 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2zfz h LEU 162 Cb -0.02 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2zfz h LEU 162 CO -0.03 0.63 0.44 0.00 0.09 0.00 0.00 178.44 179.57 2zfz h ALA 163 N 1.01 1.25 -0.29 1.53 0.00 -0.83 0.13 119.26 122.07 2zfz h ALA 163 Ca 0.15 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2zfz h ALA 163 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zfz h ALA 163 CO -0.01 0.61 -0.35 0.78 0.00 0.00 0.00 179.25 180.27 2zfz h GLY 164 N 1.16 0.70 0.86 0.00 0.00 -0.87 0.12 103.07 105.03 2zfz h GLY 164 Ca 0.29 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2zfz h GLY 164 CO -0.05 0.60 0.05 1.98 0.00 0.00 0.00 176.54 179.12 2zfz h MET 165 N 0.54 0.20 -0.46 4.80 -1.53 -0.38 -2.37 114.93 115.72 2zfz h MET 165 Ca 0.05 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.27 2zfz h MET 165 Cb 0.86 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.86 2zfz h MET 165 CO 0.07 0.32 0.28 0.74 0.14 0.00 0.00 176.91 178.46 2zfz h PHE 166 N 0.04 0.61 -0.88 1.39 0.04 -0.56 -2.65 116.94 114.93 2zfz h PHE 166 Ca 0.04 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.89 2zfz h PHE 166 Cb 0.19 -0.20 -0.07 0.00 2.20 0.00 0.00 35.95 38.08 2zfz h PHE 166 CO -0.01 0.42 0.55 1.49 -0.60 0.00 0.00 178.31 180.16 2zfz h GLU 167 N 0.62 0.94 -0.00 1.51 4.57 -0.72 -1.74 114.58 119.75 2zfz h GLU 167 Ca 0.17 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2zfz h GLU 167 Cb -0.01 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.36 2zfz h GLU 167 CO -0.03 0.62 -0.09 0.09 -1.18 0.00 0.00 179.01 178.42 2zfz n ASN 168 N -4.63 0.29 -0.14 1.04 3.02 -0.90 -2.26 115.26 111.68 2zfz n ASN 168 Ca 0.13 -0.34 0.13 0.00 -0.03 0.00 0.00 54.58 54.48 2zfz n ASN 168 Cb 0.21 -0.15 0.47 0.00 -0.61 0.00 0.00 39.78 39.69 2zfz n ASN 168 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2zfz n LEU 169 N -1.13 0.66 0.00 3.41 4.77 -0.66 -5.09 117.00 118.95 2zfz n LEU 169 Ca 0.13 -0.07 0.04 0.00 -0.03 0.00 0.00 56.01 56.09 2zfz n LEU 169 Cb 0.27 -0.19 0.26 0.00 -2.33 0.00 0.00 43.42 41.43 2zfz n LEU 169 CO 0.24 0.13 0.48 0.54 -1.33 0.00 0.00 177.39 177.45