#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zld n ASN 78 N 0.00 -0.90 -4.71 1.61 3.02 -1.26 -4.77 115.26 108.24 1zld n ASN 78 Ca 0.00 0.15 -0.42 0.00 -0.03 0.00 0.00 54.58 54.28 1zld n ASN 78 Cb 0.00 0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 1zld n ASN 78 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1zld s ILE 79 N -3.73 2.69 0.00 2.41 1.10 -1.26 -2.20 121.20 120.22 1zld s ILE 79 Ca 0.00 0.42 0.00 0.00 -0.51 0.00 0.00 60.65 60.56 1zld s ILE 79 Cb 0.00 -3.27 0.00 0.00 0.15 0.00 0.00 42.46 39.34 1zld s ILE 79 CO 0.00 0.02 0.00 0.61 -2.11 0.00 0.00 174.94 173.46 1zld n GLY 80 N 3.84 3.15 3.80 1.50 0.00 -1.26 -5.05 105.19 111.17 1zld n GLY 80 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1zld n GLY 80 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zld s GLN 81 N -0.84 4.33 0.07 1.61 -0.21 -0.93 -4.46 119.66 119.23 1zld s GLN 81 Ca 0.00 0.92 0.08 0.00 0.02 0.00 0.00 55.36 56.37 1zld s GLN 81 Cb 0.00 -3.09 -0.03 0.00 1.00 0.00 0.00 33.01 30.89 1zld s GLN 81 CO 0.00 0.51 -0.21 0.14 -2.12 0.00 0.00 175.29 173.61 1zld s VAL 82 N -1.31 1.71 -0.17 1.09 -7.23 -0.41 -4.88 120.40 109.19 1zld s VAL 82 Ca 0.37 -1.36 -0.29 0.00 -1.81 0.00 0.00 61.98 58.89 1zld s VAL 82 Cb -0.19 -1.52 -0.00 0.00 0.56 0.00 0.00 36.38 35.23 1zld s VAL 82 CO 0.22 0.10 1.12 -0.62 -0.31 0.00 0.00 175.10 175.61 1zld s ASP 83 N -1.50 7.07 -0.12 4.85 2.15 -1.26 -2.00 116.67 125.85 1zld s ASP 83 Ca 0.07 1.54 0.15 0.00 0.43 0.00 0.00 52.55 54.74 1zld s ASP 83 Cb -0.09 -2.54 0.44 0.00 -0.30 0.00 0.00 42.92 40.42 1zld s ASP 83 CO 0.03 -0.66 1.35 2.30 -0.17 0.00 0.00 175.17 178.02 1zld n ILE 84 N 5.15 1.85 0.27 4.11 -5.35 -0.46 -4.65 119.36 120.28 1zld n ILE 84 Ca 0.12 -1.61 0.11 0.00 -0.27 0.00 0.00 62.75 61.10 1zld n ILE 84 Cb 0.46 -0.01 0.76 0.00 -1.74 0.00 0.00 39.64 39.11 1zld n ILE 84 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1zld h ASP 85 N 1.76 0.00 -0.33 7.28 3.32 -1.92 -1.75 116.42 124.78 1zld h ASP 85 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 1zld h ASP 85 Cb 1.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 1zld h ASP 85 CO 0.14 0.01 0.23 -1.28 -1.72 0.00 0.00 179.24 176.61 1zld h SER 86 N 0.00 0.21 0.01 6.45 0.87 -1.96 -0.35 113.55 118.79 1zld h SER 86 Ca -0.00 -0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.17 1zld h SER 86 Cb 0.01 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 61.87 1zld h SER 86 CO 0.00 0.14 -2.20 0.52 -0.53 0.00 0.00 176.83 174.76 1zld n VAL 87 N -4.48 1.54 -0.31 2.23 0.31 -0.88 -3.47 118.33 113.27 1zld n VAL 87 Ca 0.04 -0.36 -0.04 0.00 -0.01 0.00 0.00 64.34 63.97 1zld n VAL 87 Cb 0.22 -1.83 0.08 0.00 -0.91 0.00 0.00 33.84 31.40 1zld n VAL 87 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1zld h ILE 88 N -0.75 1.22 -0.22 2.52 1.08 -1.28 -2.48 117.51 117.59 1zld h ILE 88 Ca -0.58 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.49 1zld h ILE 88 Cb 1.63 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 1zld h ILE 88 CO -0.28 0.21 0.00 0.18 -0.69 0.00 0.00 178.15 177.57 1zld n LEU 89 N -4.50 2.56 -4.89 1.44 4.77 -0.15 -4.71 117.00 111.53 1zld n LEU 89 Ca 0.09 -1.04 -0.30 0.00 -0.03 0.00 0.00 56.01 54.73 1zld n LEU 89 Cb 0.02 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1zld n LEU 89 CO 0.36 0.52 0.71 -0.83 -1.33 0.00 0.00 177.39 176.82 1zld s GLY 90 N -1.64 1.63 0.83 -0.72 0.00 -0.94 -5.01 107.32 101.48 1zld s GLY 90 Ca 0.35 -0.36 -0.10 0.00 0.00 0.00 0.00 44.72 44.60 1zld s GLY 90 CO 0.30 -0.02 1.11 0.50 0.00 0.00 0.00 173.10 174.98 1zld s ARG 91 N -5.27 1.76 0.35 2.90 0.52 -1.26 -4.88 118.95 113.07 1zld s ARG 91 Ca 0.57 1.24 -0.26 0.00 -0.52 0.00 0.00 55.73 56.76 1zld s ARG 91 Cb -0.11 -1.84 -0.13 0.00 0.52 0.00 0.00 34.95 33.40 1zld s ARG 91 CO 0.51 -2.01 0.88 -2.30 0.02 0.00 0.00 175.30 172.40 1zld n PRO 92 N -3.78 1.10 0.00 3.54 -0.02 -1.26 -1.72 135.00 132.85 1zld n PRO 92 Ca 0.10 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1zld n PRO 92 Cb 0.53 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1zld n PRO 92 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zld n GLY 93 N 1.38 2.53 3.76 -1.23 0.00 0.53 -5.02 105.19 107.14 1zld n GLY 93 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1zld n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zld n ALA 94 N -0.52 2.24 -3.03 4.61 0.00 -0.70 -4.73 120.51 118.38 1zld n ALA 94 Ca 0.00 0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.68 1zld n ALA 94 Cb 0.00 -2.40 -0.11 0.00 0.00 0.00 0.00 19.45 16.94 1zld n ALA 94 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1zld s ILE 95 N -0.97 0.07 0.14 0.00 -4.36 -1.26 -0.85 121.20 113.97 1zld s ILE 95 Ca 0.55 -0.59 -0.12 0.00 -0.26 0.00 0.00 60.65 60.23 1zld s ILE 95 Cb -0.49 -0.30 0.01 0.00 1.25 0.00 0.00 42.46 42.93 1zld s ILE 95 CO 0.62 -0.32 0.34 -0.83 0.24 0.00 0.00 174.94 174.98 1zld s GLY 96 N -1.05 0.08 -0.09 6.27 0.00 -0.19 -4.93 107.32 107.41 1zld s GLY 96 Ca -0.11 -0.47 -0.06 0.00 0.00 0.00 0.00 44.72 44.08 1zld s GLY 96 CO 0.00 -0.58 0.21 -0.45 0.00 0.00 0.00 173.10 172.29 1zld s SER 97 N -2.88 -0.22 -0.02 1.64 0.15 -1.26 -1.09 113.70 110.03 1zld s SER 97 Ca 0.09 0.44 0.06 0.00 0.70 0.00 0.00 55.95 57.24 1zld s SER 97 Cb 0.02 0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 64.69 1zld s SER 97 CO -0.06 -0.12 -0.20 0.26 1.20 0.00 0.00 173.24 174.31 1zld s TRP 98 N 0.78 1.86 -0.46 3.44 0.51 0.04 -4.99 118.94 120.12 1zld s TRP 98 Ca -0.05 -0.38 -0.18 0.00 -2.12 0.00 0.00 56.10 53.36 1zld s TRP 98 Cb -0.07 -1.21 0.04 0.00 -0.81 0.00 0.00 33.47 31.42 1zld s TRP 98 CO -0.04 -0.06 0.54 -1.21 -0.51 0.00 0.00 176.95 175.66 1zld s GLU 99 N -0.41 3.12 0.11 4.98 2.02 -1.26 -0.76 118.70 126.50 1zld s GLU 99 Ca 0.06 -0.79 0.12 0.00 0.02 0.00 0.00 54.97 54.38 1zld s GLU 99 Cb -0.09 -4.03 -0.14 0.00 0.10 0.00 0.00 34.13 29.98 1zld s GLU 99 CO -0.00 -1.03 1.09 -0.07 0.02 0.00 0.00 175.26 175.27 1zld h LEU 100 N 9.37 0.00 0.00 1.80 3.38 -1.60 -3.48 115.31 124.78 1zld h LEU 100 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1zld h LEU 100 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1zld h LEU 100 CO 0.88 0.81 0.00 -0.46 0.09 0.00 0.00 178.44 179.76 1zld n ASN 101 N -3.17 0.00 0.16 -0.43 0.23 -1.19 -4.98 115.26 105.88 1zld n ASN 101 Ca -0.05 -0.88 0.12 0.00 -0.53 0.00 0.00 54.58 53.23 1zld n ASN 101 Cb 0.90 0.00 0.57 0.00 -2.08 0.00 0.00 39.78 39.18 1zld n ASN 101 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1zld h ASN 102 N 0.00 0.00 0.00 0.53 2.35 -2.03 -3.18 115.58 113.25 1zld h ASN 102 Ca 0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1zld h ASN 102 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1zld h ASN 102 CO 0.00 0.00 -1.57 0.49 -1.65 0.00 0.00 177.43 174.70 1zld n PHE 103 N -2.33 0.00 -4.31 1.19 3.72 -1.26 -4.95 117.46 109.52 1zld n PHE 103 Ca 0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 1zld n PHE 103 Cb 0.14 -0.37 -0.16 0.00 -0.94 0.00 0.00 39.48 38.15 1zld n PHE 103 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zld s ILE 104 N -2.44 1.67 -0.13 4.37 1.01 -1.20 -1.09 121.20 123.39 1zld s ILE 104 Ca -0.04 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 1zld s ILE 104 Cb 0.04 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1zld s ILE 104 CO 0.41 0.48 -0.09 -0.89 0.00 0.00 0.00 174.94 174.84 1zld s THR 105 N 1.16 3.42 -0.18 2.92 2.01 -0.31 -1.35 115.64 123.31 1zld s THR 105 Ca -0.02 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.45 1zld s THR 105 Cb -0.14 -2.45 0.01 0.00 0.01 0.00 0.00 72.50 69.93 1zld s THR 105 CO -0.06 0.52 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.59 1zld s ILE 106 N 0.18 2.29 -0.03 1.82 -1.09 0.06 -1.38 121.20 123.05 1zld s ILE 106 Ca -0.05 -0.86 -0.07 0.00 -2.23 0.00 0.00 60.65 57.44 1zld s ILE 106 Cb -0.14 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.71 1zld s ILE 106 CO 0.04 0.52 0.23 -0.83 -1.23 0.00 0.00 174.94 173.67 1zld s GLY 107 N 1.29 2.24 -0.01 6.18 0.00 0.31 -0.78 107.32 116.55 1zld s GLY 107 Ca 0.04 -0.58 0.07 0.00 0.00 0.00 0.00 44.72 44.26 1zld s GLY 107 CO -0.11 -0.36 -0.23 1.08 0.00 0.00 0.00 173.10 173.48 1zld s LEU 108 N -1.48 2.06 -0.10 0.66 1.43 -0.25 -0.50 118.68 120.50 1zld s LEU 108 Ca 0.23 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1zld s LEU 108 Cb -0.13 -1.18 0.05 0.00 0.03 0.00 0.00 46.19 44.96 1zld s LEU 108 CO 0.12 0.27 0.21 0.21 0.23 0.00 0.00 176.35 177.39 1zld s ASN 109 N -0.64 0.45 -0.63 2.29 3.04 -0.42 -1.02 114.94 118.00 1zld s ASN 109 Ca 0.09 0.45 -0.28 0.00 0.04 0.00 0.00 52.86 53.16 1zld s ASN 109 Cb -0.09 0.45 0.02 0.00 -1.54 0.00 0.00 41.25 40.10 1zld s ASN 109 CO -0.00 -0.23 1.29 -0.60 -3.04 0.00 0.00 177.10 174.52 1zld s ARG 110 N 2.18 3.34 0.31 0.43 3.52 -0.03 -0.62 118.95 128.08 1zld s ARG 110 Ca 0.01 0.15 0.20 0.00 -0.13 0.00 0.00 55.73 55.96 1zld s ARG 110 Cb -0.12 -4.10 0.15 0.00 -1.56 0.00 0.00 34.95 29.32 1zld s ARG 110 CO -0.07 -1.92 1.36 -0.39 -0.81 0.00 0.00 175.30 173.47 1zld h VAL 111 N 6.19 0.24 -2.52 7.11 -1.51 -1.70 0.15 116.25 124.21 1zld h VAL 111 Ca -0.26 -1.37 0.00 0.00 -1.23 0.00 0.00 66.70 63.84 1zld h VAL 111 Cb 1.07 1.98 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 1zld h VAL 111 CO 1.22 0.14 0.20 -0.46 -1.23 0.00 0.00 177.57 177.44 1zld n ASN 112 N -3.01 -1.34 0.29 4.19 0.23 -1.21 -4.72 115.26 109.70 1zld n ASN 112 Ca 0.01 -1.89 0.19 0.00 -0.53 0.00 0.00 54.58 52.36 1zld n ASN 112 Cb 0.61 2.22 0.90 0.00 -2.08 0.00 0.00 39.78 41.43 1zld n ASN 112 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zld h ALA 113 N 2.00 1.00 -0.00 -2.53 0.00 -1.95 -2.96 119.26 114.82 1zld h ALA 113 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zld h ALA 113 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1zld h ALA 113 CO 0.25 0.00 -0.59 -0.25 0.00 0.00 0.00 179.25 178.67 1zld n ASP 114 N -3.01 0.72 -3.78 0.00 8.00 -1.26 -0.42 116.55 116.80 1zld n ASP 114 Ca -0.01 -0.86 -0.13 0.00 0.71 0.00 0.00 54.79 54.50 1zld n ASP 114 Cb 0.19 0.94 -0.14 0.00 -0.02 0.00 0.00 41.12 42.09 1zld n ASP 114 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zld s THR 115 N -2.19 -0.03 -0.16 -3.53 2.01 -1.12 -1.66 115.64 108.97 1zld s THR 115 Ca 0.06 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1zld s THR 115 Cb 0.10 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.39 1zld s THR 115 CO 0.52 0.04 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.64 1zld s VAL 116 N 0.69 2.52 0.04 3.82 1.01 -0.35 -1.92 120.40 126.20 1zld s VAL 116 Ca -0.05 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.89 1zld s VAL 116 Cb -0.07 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.19 1zld s VAL 116 CO -0.03 0.52 0.68 -0.60 0.00 0.00 0.00 175.10 175.67 1zld s ARG 117 N 0.92 4.41 -0.23 2.72 3.52 0.21 -0.44 118.95 130.05 1zld s ARG 117 Ca -0.04 0.91 -0.07 0.00 -0.13 0.00 0.00 55.73 56.41 1zld s ARG 117 Cb -0.15 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 1zld s ARG 117 CO -0.02 0.36 0.05 0.08 -0.81 0.00 0.00 175.30 174.96 1zld s VAL 118 N -0.26 4.27 -0.16 7.11 1.01 0.48 -1.31 120.40 131.54 1zld s VAL 118 Ca 0.35 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1zld s VAL 118 Cb -0.20 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1zld s VAL 118 CO 0.21 0.37 -0.07 0.20 0.00 0.00 0.00 175.10 175.81 1zld s ASN 119 N 1.37 4.44 -0.07 3.32 0.01 0.35 -1.78 114.94 122.58 1zld s ASN 119 Ca 0.05 -0.25 0.05 0.00 -0.71 0.00 0.00 52.86 52.00 1zld s ASN 119 Cb -0.15 -1.72 -0.01 0.00 0.41 0.00 0.00 41.25 39.78 1zld s ASN 119 CO 0.03 0.12 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.89 1zld s ILE 120 N 0.62 2.28 -0.14 0.60 1.01 0.53 -0.53 121.20 125.56 1zld s ILE 120 Ca -0.04 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.64 1zld s ILE 120 Cb -0.15 -1.86 0.02 0.00 0.01 0.00 0.00 42.46 40.49 1zld s ILE 120 CO 0.03 0.56 -0.15 -0.60 0.00 0.00 0.00 174.94 174.78 1zld s ARG 121 N -0.07 2.35 -0.18 2.79 3.52 -0.48 -1.75 118.95 125.13 1zld s ARG 121 Ca -0.06 -0.59 -0.01 0.00 -0.13 0.00 0.00 55.73 54.95 1zld s ARG 121 Cb -0.14 -2.10 0.05 0.00 -1.56 0.00 0.00 34.95 31.20 1zld s ARG 121 CO 0.05 -0.19 -0.04 1.21 -0.81 0.00 0.00 175.30 175.52 1zld s ASN 122 N 1.34 3.06 0.00 -2.12 2.47 -0.36 -1.17 114.94 118.16 1zld s ASN 122 Ca 0.02 -0.80 0.22 0.00 0.42 0.00 0.00 52.86 52.73 1zld s ASN 122 Cb -0.13 -0.92 0.53 0.00 -1.45 0.00 0.00 41.25 39.27 1zld s ASN 122 CO -0.08 -0.21 1.44 0.35 -3.72 0.00 0.00 177.10 174.88 1zld n THR 123 N 4.86 0.38 -2.47 -5.21 -2.24 -0.25 -0.67 114.28 108.68 1zld n THR 123 Ca -0.11 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1zld n THR 123 Cb 0.47 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1zld n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zld n GLY 124 N 1.37 6.13 3.80 3.38 0.00 -1.26 -5.00 105.19 113.60 1zld n GLY 124 Ca 0.18 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 1zld n GLY 124 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zld s ARG 125 N 1.53 1.84 0.33 1.61 1.04 -1.26 -4.29 118.95 119.75 1zld s ARG 125 Ca 0.00 0.55 -0.29 0.00 -1.04 0.00 0.00 55.73 54.95 1zld s ARG 125 Cb 0.00 -1.90 -0.12 0.00 -2.04 0.00 0.00 34.95 30.90 1zld s ARG 125 CO 0.00 -1.77 1.50 2.41 -0.04 0.00 0.00 175.30 177.40 1zld n THR 126 N -3.52 1.54 -3.19 4.99 -1.04 -1.26 -4.73 114.28 107.06 1zld n THR 126 Ca 0.07 -0.38 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1zld n THR 126 Cb 0.57 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 1zld n THR 126 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1zld n ASN 127 N 1.29 0.55 -3.76 8.00 2.85 -0.55 -4.97 115.26 118.67 1zld n ASN 127 Ca 0.05 -0.19 -0.13 0.00 -0.11 0.00 0.00 54.58 54.20 1zld n ASN 127 Cb 0.37 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.28 1zld n ASN 127 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1zld s ARG 128 N 0.42 0.38 -0.16 1.20 3.52 -1.26 -0.62 118.95 122.43 1zld s ARG 128 Ca 0.00 0.46 -0.07 0.00 -0.13 0.00 0.00 55.73 55.99 1zld s ARG 128 Cb 0.00 0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.52 1zld s ARG 128 CO 0.00 -0.05 0.09 -1.17 -0.81 0.00 0.00 175.30 173.36 1zld s LEU 129 N 0.23 4.01 -0.14 -0.88 2.96 0.25 -0.99 118.68 124.13 1zld s LEU 129 Ca -0.00 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 1zld s LEU 129 Cb -0.03 -2.00 0.02 0.00 0.50 0.00 0.00 46.19 44.68 1zld s LEU 129 CO -0.00 0.27 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.48 1zld s ILE 130 N -0.17 1.78 -0.16 6.68 1.01 0.32 -0.71 121.20 129.94 1zld s ILE 130 Ca 0.09 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 1zld s ILE 130 Cb -0.12 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.72 1zld s ILE 130 CO 0.01 0.50 -0.05 -0.63 0.00 0.00 0.00 174.94 174.77 1zld s ILE 131 N 1.07 3.69 0.20 2.92 -1.09 -0.07 -1.61 121.20 126.32 1zld s ILE 131 Ca -0.03 -0.42 0.02 0.00 -2.23 0.00 0.00 60.65 57.99 1zld s ILE 131 Cb -0.14 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.07 1zld s ILE 131 CO -0.05 0.48 0.02 0.42 -1.23 0.00 0.00 174.94 174.58 1zld s THR 132 N 0.58 0.68 -0.07 2.92 -4.23 -0.49 -0.81 115.64 114.23 1zld s THR 132 Ca -0.03 -1.99 -0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1zld s THR 132 Cb -0.15 -2.27 0.03 0.00 1.34 0.00 0.00 72.50 71.45 1zld s THR 132 CO 0.03 -0.34 -0.02 -1.58 -0.54 0.00 0.00 174.62 172.16 1zld s GLN 133 N -3.94 0.76 0.15 3.99 -0.44 -0.13 -0.52 119.66 119.53 1zld s GLN 133 Ca 0.28 0.01 0.05 0.00 -2.50 0.00 0.00 55.36 53.19 1zld s GLN 133 Cb 0.06 -0.98 -0.04 0.00 -1.64 0.00 0.00 33.01 30.41 1zld s GLN 133 CO 0.07 -0.23 0.12 -1.58 0.50 0.00 0.00 175.29 174.17 1zld s TRP 134 N 1.61 3.15 0.01 1.67 0.52 -0.15 -0.64 118.94 125.11 1zld s TRP 134 Ca -0.00 -0.00 -0.03 0.00 0.02 0.00 0.00 56.10 56.09 1zld s TRP 134 Cb -0.13 -1.53 -0.01 0.00 -1.15 0.00 0.00 33.47 30.65 1zld s TRP 134 CO -0.04 0.52 0.04 -0.51 0.02 0.00 0.00 176.95 176.98 1zld s ASP 135 N -2.95 0.14 -0.07 2.95 1.01 -0.20 -4.49 116.67 113.04 1zld s ASP 135 Ca 0.30 -0.34 -0.12 0.00 0.71 0.00 0.00 52.55 53.10 1zld s ASP 135 Cb -0.10 0.14 -0.05 0.00 1.01 0.00 0.00 42.92 43.91 1zld s ASP 135 CO 0.23 -0.30 0.31 0.21 0.21 0.00 0.00 175.17 175.83 1zld s ASN 136 N -1.28 6.60 0.39 0.27 2.47 -1.26 -1.15 114.94 120.97 1zld s ASN 136 Ca -0.14 0.71 0.08 0.00 0.42 0.00 0.00 52.86 53.93 1zld s ASN 136 Cb -0.08 -2.18 -0.07 0.00 -1.45 0.00 0.00 41.25 37.47 1zld s ASN 136 CO -0.00 0.29 0.04 0.42 -3.72 0.00 0.00 177.10 174.13 1zld s THR 137 N -0.65 2.24 0.01 -5.21 -4.23 -0.85 -5.00 115.64 101.95 1zld s THR 137 Ca 0.20 -1.94 -0.18 0.00 -1.18 0.00 0.00 61.69 58.59 1zld s THR 137 Cb -0.14 -2.91 -0.30 0.00 1.34 0.00 0.00 72.50 70.48 1zld s THR 137 CO 0.08 -0.07 1.03 0.58 -0.54 0.00 0.00 174.62 175.70 1zld h VAL 138 N 1.72 1.37 0.09 2.29 2.07 -1.99 -3.36 116.25 118.43 1zld h VAL 138 Ca -0.43 -2.47 -0.30 0.00 0.82 0.00 0.00 66.70 64.32 1zld h VAL 138 Cb 1.25 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.89 1zld h VAL 138 CO 0.74 0.73 -1.63 0.74 0.02 0.00 0.00 177.57 178.17 1zld h THR 139 N 0.02 0.82 -0.35 2.57 2.02 -2.04 -3.41 112.91 112.54 1zld h THR 139 Ca -0.17 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.69 1zld h THR 139 Cb 1.80 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 70.70 1zld h THR 139 CO 0.21 0.68 0.00 0.54 0.37 0.00 0.00 175.52 177.32 1zld n ARG 140 N -3.87 2.44 0.00 6.66 1.74 -1.26 -5.08 116.66 117.28 1zld n ARG 140 Ca -0.30 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 54.77 1zld n ARG 140 Cb 0.91 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 1zld n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zld n GLY 141 N 0.79 0.35 3.73 -0.13 0.00 -1.26 -4.73 105.19 103.93 1zld n GLY 141 Ca 0.13 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1zld n GLY 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zld s ASP 142 N -4.00 7.38 0.05 1.61 1.01 -1.26 -2.01 116.67 119.45 1zld s ASP 142 Ca 0.00 1.92 0.01 0.00 0.71 0.00 0.00 52.55 55.18 1zld s ASP 142 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1zld s ASP 142 CO 0.00 -0.16 -0.05 0.68 0.21 0.00 0.00 175.17 175.85 1zld s VAL 143 N 0.01 0.38 0.25 -1.27 -7.23 -0.30 -4.99 120.40 107.24 1zld s VAL 143 Ca 0.49 -1.51 0.06 0.00 -1.81 0.00 0.00 61.98 59.21 1zld s VAL 143 Cb -0.26 -1.12 -0.05 0.00 0.56 0.00 0.00 36.38 35.51 1zld s VAL 143 CO 0.32 -0.74 -0.06 -0.72 -0.31 0.00 0.00 175.10 173.58 1zld s TYR 144 N -2.83 1.77 -0.08 2.82 -0.85 -1.26 -1.03 117.35 115.88 1zld s TYR 144 Ca 0.00 -0.74 0.04 0.00 -0.52 0.00 0.00 57.07 55.85 1zld s TYR 144 Cb 0.00 -0.98 -0.01 0.00 0.38 0.00 0.00 41.96 41.35 1zld s TYR 144 CO -0.05 0.20 -0.22 -1.21 -1.52 0.00 0.00 175.55 172.75 1zld s GLU 145 N -3.75 2.81 -0.14 -3.49 2.02 0.19 -4.95 118.70 111.39 1zld s GLU 145 Ca 0.27 -0.85 -0.29 0.00 0.02 0.00 0.00 54.97 54.12 1zld s GLU 145 Cb 0.03 -2.29 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 1zld s GLU 145 CO 0.10 0.32 1.02 -1.17 0.02 0.00 0.00 175.26 175.55 1zld s LEU 146 N -0.00 4.20 -0.14 1.80 2.96 -1.26 -0.96 118.68 125.29 1zld s LEU 146 Ca -0.07 1.49 -0.20 0.00 -0.22 0.00 0.00 54.13 55.12 1zld s LEU 146 Cb -0.15 -3.55 -0.25 0.00 0.50 0.00 0.00 46.19 42.74 1zld s LEU 146 CO 0.05 -0.52 0.51 0.15 -1.32 0.00 0.00 176.35 175.23 1zld h PHE 147 N 7.21 0.23 0.00 5.38 3.57 -1.31 -3.49 116.94 128.53 1zld h PHE 147 Ca -0.27 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1zld h PHE 147 Cb 1.12 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1zld h PHE 147 CO 0.72 1.42 0.00 0.41 -2.23 0.00 0.00 178.31 178.63 1zld n GLY 148 N 1.63 0.48 3.09 2.40 0.00 -1.12 -5.02 105.19 106.65 1zld n GLY 148 Ca -0.24 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 1zld n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zld s ASP 149 N 0.00 0.07 -0.08 1.61 -4.77 -1.26 -0.89 116.67 111.35 1zld s ASP 149 Ca 0.00 -0.27 -0.04 0.00 -3.30 0.00 0.00 52.55 48.94 1zld s ASP 149 Cb 0.00 0.19 0.04 0.00 -1.09 0.00 0.00 42.92 42.05 1zld s ASP 149 CO 0.00 -0.36 0.18 -0.31 0.70 0.00 0.00 175.17 175.38 1zld s TYR 150 N -1.43 -0.22 0.43 2.11 2.02 0.11 -4.97 117.35 115.39 1zld s TYR 150 Ca -0.15 0.58 -0.26 0.00 -0.37 0.00 0.00 57.07 56.87 1zld s TYR 150 Cb -0.08 -0.02 -0.09 0.00 -0.40 0.00 0.00 41.96 41.37 1zld s TYR 150 CO 0.01 -0.18 1.43 0.00 -1.57 0.00 0.00 175.55 175.24 1zld s ALA 151 N 1.03 3.33 -0.47 3.71 0.00 -1.26 -0.58 121.76 127.51 1zld s ALA 151 Ca -0.08 1.47 0.04 0.00 0.00 0.00 0.00 51.96 53.39 1zld s ALA 151 Cb -0.10 -3.59 0.13 0.00 0.00 0.00 0.00 23.12 19.56 1zld s ALA 151 CO -0.06 -1.13 0.22 -0.51 0.00 0.00 0.00 175.76 174.29 1zld s LEU 152 N -2.53 4.04 0.92 0.00 1.43 0.21 -4.83 118.68 117.92 1zld s LEU 152 Ca 0.58 -2.79 -0.13 0.00 -1.03 0.00 0.00 54.13 50.76 1zld s LEU 152 Cb -0.44 -1.51 0.15 0.00 0.03 0.00 0.00 46.19 44.42 1zld s LEU 152 CO 0.57 -0.26 1.17 0.27 0.23 0.00 0.00 176.35 178.33 1zld s ILE 153 N 0.04 1.97 0.32 -0.59 -4.36 -1.26 -1.48 121.20 115.83 1zld s ILE 153 Ca 0.16 0.00 -0.29 0.00 -0.26 0.00 0.00 60.65 60.26 1zld s ILE 153 Cb -0.25 -2.82 -0.10 0.00 1.25 0.00 0.00 42.46 40.54 1zld s ILE 153 CO -0.02 0.00 1.30 -1.58 0.24 0.00 0.00 174.94 174.89 1zld s GLN 154 N -5.45 4.37 0.00 0.37 0.74 -1.26 -4.59 119.66 113.84 1zld s GLN 154 Ca 0.66 2.19 0.00 0.00 0.05 0.00 0.00 55.36 58.25 1zld s GLN 154 Cb -0.12 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.90 1zld s GLN 154 CO 0.53 -0.18 0.00 0.41 -0.55 0.00 0.00 175.29 175.49 1zld n GLY 155 N 1.01 0.59 3.25 2.59 0.00 0.15 -4.95 105.19 107.84 1zld n GLY 155 Ca 0.01 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.46 1zld n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zld s ARG 156 N -0.25 3.21 0.00 1.61 0.52 -1.26 -1.22 118.95 121.55 1zld s ARG 156 Ca 0.00 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 1zld s ARG 156 Cb 0.00 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.82 1zld s ARG 156 CO 0.00 -0.03 0.00 0.41 0.02 0.00 0.00 175.30 175.70 1zld n GLY 157 N 4.18 2.21 3.80 -3.53 0.00 -0.72 -5.00 105.19 106.13 1zld n GLY 157 Ca -0.19 -0.99 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 1zld n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zld s SER 158 N -0.56 -0.30 0.29 1.61 1.04 -1.26 -0.35 113.70 114.17 1zld s SER 158 Ca 0.00 -0.52 -0.18 0.00 0.48 0.00 0.00 55.95 55.73 1zld s SER 158 Cb 0.00 0.71 0.02 0.00 0.10 0.00 0.00 66.02 66.84 1zld s SER 158 CO 0.00 -1.29 0.66 0.72 0.98 0.00 0.00 173.24 174.32 1zld s PHE 159 N -3.88 0.02 0.10 5.02 -0.12 -0.73 -5.00 117.98 113.39 1zld s PHE 159 Ca 0.10 -0.47 0.10 0.00 -0.05 0.00 0.00 56.93 56.61 1zld s PHE 159 Cb -0.05 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1zld s PHE 159 CO 0.04 -1.22 -0.25 0.00 -0.05 0.00 0.00 175.22 173.74 1zld s LEU 161 N -1.85 2.94 -0.73 0.00 1.43 0.42 -2.01 118.68 118.88 1zld s LEU 161 Ca 0.14 -0.19 -0.20 0.00 -1.03 0.00 0.00 54.13 52.85 1zld s LEU 161 Cb -0.10 -1.66 0.10 0.00 0.03 0.00 0.00 46.19 44.56 1zld s LEU 161 CO 0.06 0.24 0.94 0.21 0.23 0.00 0.00 176.35 178.02 1zld s ASN 162 N -0.09 6.33 -0.05 2.29 2.47 -1.26 -1.21 114.94 123.42 1zld s ASN 162 Ca -0.01 -1.48 -0.01 0.00 0.42 0.00 0.00 52.86 51.78 1zld s ASN 162 Cb -0.14 -2.37 0.03 0.00 -1.45 0.00 0.00 41.25 37.32 1zld s ASN 162 CO 0.03 -1.21 0.03 -0.63 -3.72 0.00 0.00 177.10 171.60 1zld s ILE 163 N 3.15 0.14 0.32 -5.21 1.01 -0.66 -4.99 121.20 114.95 1zld s ILE 163 Ca 0.22 0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.84 1zld s ILE 163 Cb -0.15 -0.33 -0.10 0.00 0.01 0.00 0.00 42.46 41.89 1zld s ILE 163 CO 0.03 0.21 1.19 -0.13 0.00 0.00 0.00 174.94 176.23 1zld s ARG 164 N 1.93 4.44 0.47 2.79 0.52 -1.26 -3.83 118.95 124.00 1zld s ARG 164 Ca 0.03 1.96 0.16 0.00 -0.52 0.00 0.00 55.73 57.36 1zld s ARG 164 Cb -0.12 -3.06 1.13 0.00 0.52 0.00 0.00 34.95 33.41 1zld s ARG 164 CO -0.04 -0.02 2.03 1.03 0.02 0.00 0.00 175.30 178.32 1zld h SER 165 N 3.46 0.24 -0.74 0.23 0.87 -1.03 -2.29 113.55 114.29 1zld h SER 165 Ca -0.48 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 59.80 1zld h SER 165 Cb 1.22 -0.05 -0.17 0.00 -0.44 0.00 0.00 62.40 62.96 1zld h SER 165 CO 0.66 0.15 0.37 -0.90 -0.53 0.00 0.00 176.83 176.57 1zld n ASP 166 N -4.47 4.25 -4.76 6.23 5.68 -1.26 -4.79 116.55 117.43 1zld n ASP 166 Ca 0.06 -3.20 -0.38 0.00 -0.50 0.00 0.00 54.79 50.77 1zld n ASP 166 Cb 0.32 -0.75 0.01 0.00 -1.14 0.00 0.00 41.12 39.56 1zld n ASP 166 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1zld s THR 167 N -2.79 2.52 -1.23 2.12 -1.32 -0.86 -4.91 115.64 109.16 1zld s THR 167 Ca 0.50 0.41 0.29 0.00 -1.21 0.00 0.00 61.69 61.68 1zld s THR 167 Cb 0.40 -3.22 0.36 0.00 -1.51 0.00 0.00 72.50 68.53 1zld s THR 167 CO 0.11 0.02 1.94 0.61 -2.21 0.00 0.00 174.62 175.09 1zld n GLY 168 N 0.62 -1.34 3.74 6.08 0.00 -1.26 -4.87 105.19 108.16 1zld n GLY 168 Ca 0.07 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1zld n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zld s ARG 169 N -2.78 4.57 0.24 1.61 0.52 -1.26 -5.07 118.95 116.78 1zld s ARG 169 Ca 0.21 1.20 0.01 0.00 -0.52 0.00 0.00 55.73 56.63 1zld s ARG 169 Cb 0.19 -3.35 -0.00 0.00 0.52 0.00 0.00 34.95 32.31 1zld s ARG 169 CO 0.51 0.30 0.04 0.39 0.02 0.00 0.00 175.30 176.56 1zld n GLU 170 N 2.62 1.07 -3.44 3.54 1.02 -1.26 -4.89 120.64 119.31 1zld n GLU 170 Ca -0.01 -1.87 -0.18 0.00 -0.02 0.00 0.00 57.16 55.08 1zld n GLU 170 Cb 0.50 0.73 0.09 0.00 -0.02 0.00 0.00 31.44 32.74 1zld n GLU 170 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1zld n ASN 171 N -1.45 -2.75 -4.76 1.62 3.02 -1.26 -3.81 115.26 105.86 1zld n ASN 171 Ca -0.07 -0.60 -0.40 0.00 -0.03 0.00 0.00 54.58 53.48 1zld n ASN 171 Cb 0.33 -5.04 -0.05 0.00 -0.61 0.00 0.00 39.78 34.41 1zld n ASN 171 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1zld s TRP 172 N -3.35 3.71 0.08 3.10 0.52 -1.26 -0.98 118.94 120.75 1zld s TRP 172 Ca 0.10 1.77 0.02 0.00 0.02 0.00 0.00 56.10 58.00 1zld s TRP 172 Cb -0.04 -3.19 -0.03 0.00 -1.15 0.00 0.00 33.47 29.05 1zld s TRP 172 CO 0.72 -0.24 -0.07 1.03 0.02 0.00 0.00 176.95 178.41 1zld s ARG 173 N -1.36 0.72 0.11 4.98 0.52 0.32 -1.36 118.95 122.88 1zld s ARG 173 Ca 0.43 -1.10 0.04 0.00 -0.52 0.00 0.00 55.73 54.58 1zld s ARG 173 Cb -0.30 -0.25 -0.04 0.00 0.52 0.00 0.00 34.95 34.88 1zld s ARG 173 CO 0.38 0.01 -0.10 0.00 0.02 0.00 0.00 175.30 175.62 1zld s MET 174 N -2.92 0.91 0.10 3.54 0.23 -0.85 -1.40 119.30 118.91 1zld s MET 174 Ca 0.03 -1.27 -0.21 0.00 -1.03 0.00 0.00 55.69 53.20 1zld s MET 174 Cb -0.01 -0.51 0.05 0.00 -1.53 0.00 0.00 34.83 32.84 1zld s MET 174 CO -0.03 0.06 0.52 1.14 -2.03 0.00 0.00 175.02 174.69 1zld s GLN 175 N -3.25 1.12 0.33 3.16 -2.07 -0.63 -1.29 119.66 117.04 1zld s GLN 175 Ca 0.10 -0.40 -0.20 0.00 -1.82 0.00 0.00 55.36 53.05 1zld s GLN 175 Cb 0.00 0.51 -0.10 0.00 -1.09 0.00 0.00 33.01 32.33 1zld s GLN 175 CO -0.01 -0.44 0.83 -0.51 -1.32 0.00 0.00 175.29 173.85 1zld s LEU 176 N -2.37 4.13 0.14 2.60 1.43 -1.26 -0.52 118.68 122.83 1zld s LEU 176 Ca -0.02 1.53 -0.14 0.00 -1.03 0.00 0.00 54.13 54.47 1zld s LEU 176 Cb -0.00 -4.11 0.02 0.00 0.03 0.00 0.00 46.19 42.13 1zld s LEU 176 CO -0.07 -0.18 1.65 -0.08 0.23 0.00 0.00 176.35 177.90 1zld h GLU 177 N 2.55 0.75 0.00 1.70 4.81 -1.43 -3.47 114.58 119.49 1zld h GLU 177 Ca -0.48 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 1zld h GLU 177 Cb 1.18 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1zld h GLU 177 CO 0.64 0.74 0.00 0.09 -0.73 0.00 0.00 179.01 179.75