#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zle s SER 63 N 0.00 7.07 0.00 1.61 0.15 -1.26 -0.86 113.70 120.41 1zle s SER 63 Ca 0.00 1.77 0.00 0.00 0.70 0.00 0.00 55.95 58.42 1zle s SER 63 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1zle s SER 63 CO 0.00 -0.27 0.00 0.00 1.20 0.00 0.00 173.24 174.17 1zle n GLY 80 N 5.00 0.00 3.71 0.00 0.00 -1.26 -5.11 105.19 107.53 1zle n GLY 80 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1zle n GLY 80 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zle s GLN 81 N 0.00 4.31 -0.01 1.61 -0.21 -1.26 -4.49 119.66 119.61 1zle s GLN 81 Ca 0.00 0.47 0.02 0.00 0.02 0.00 0.00 55.36 55.88 1zle s GLN 81 Cb 0.00 -3.47 -0.03 0.00 1.00 0.00 0.00 33.01 30.51 1zle s GLN 81 CO 0.00 0.07 -0.06 0.14 -2.12 0.00 0.00 175.29 173.32 1zle s VAL 82 N 0.91 3.75 -0.22 1.09 -7.23 -0.14 -4.92 120.40 113.64 1zle s VAL 82 Ca 0.26 -0.68 -0.29 0.00 -1.81 0.00 0.00 61.98 59.46 1zle s VAL 82 Cb -0.15 -2.62 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 1zle s VAL 82 CO 0.11 0.43 1.28 -0.62 -0.31 0.00 0.00 175.10 175.99 1zle s ASP 83 N -1.32 6.84 -0.03 4.85 -1.08 -1.26 -1.94 116.67 122.73 1zle s ASP 83 Ca 0.17 1.51 0.08 0.00 -0.52 0.00 0.00 52.55 53.79 1zle s ASP 83 Cb -0.11 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 39.03 1zle s ASP 83 CO 0.07 -0.88 1.18 2.30 0.52 0.00 0.00 175.17 178.35 1zle n ILE 84 N 5.69 1.20 -0.29 4.11 -5.35 -0.78 -4.73 119.36 119.20 1zle n ILE 84 Ca 0.14 -1.18 0.22 0.00 -0.27 0.00 0.00 62.75 61.66 1zle n ILE 84 Cb 0.45 0.37 0.53 0.00 -1.74 0.00 0.00 39.64 39.25 1zle n ILE 84 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1zle h ASP 85 N 1.17 0.40 -0.67 7.28 3.32 -1.92 -1.82 116.42 124.18 1zle h ASP 85 Ca 0.00 0.06 0.13 0.00 0.02 0.00 0.00 57.03 57.24 1zle h ASP 85 Cb 0.74 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 1zle h ASP 85 CO 0.02 0.11 0.45 0.77 -1.72 0.00 0.00 179.24 178.88 1zle h SER 86 N 0.37 0.32 0.01 6.45 4.64 -1.94 0.15 113.55 123.55 1zle h SER 86 Ca 0.54 0.01 -0.36 0.00 -0.47 0.00 0.00 61.79 61.52 1zle h SER 86 Cb 1.42 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 63.41 1zle h SER 86 CO -0.23 0.18 -1.98 0.52 -0.87 0.00 0.00 176.83 174.45 1zle n VAL 87 N -4.46 1.55 -0.21 0.95 0.31 -0.74 -3.02 118.33 112.71 1zle n VAL 87 Ca 0.12 -0.28 -0.04 0.00 -0.01 0.00 0.00 64.34 64.13 1zle n VAL 87 Cb 0.49 -1.89 0.06 0.00 -0.91 0.00 0.00 33.84 31.59 1zle n VAL 87 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1zle h ILE 88 N -0.82 1.07 -0.61 2.52 1.08 -1.25 -2.09 117.51 117.41 1zle h ILE 88 Ca -0.53 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 1zle h ILE 88 Cb 1.56 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 35.58 1zle h ILE 88 CO -0.27 0.13 0.00 0.18 -0.69 0.00 0.00 178.15 177.51 1zle n LEU 89 N -4.73 3.59 0.00 1.44 4.77 0.50 -4.35 117.00 118.21 1zle n LEU 89 Ca 0.06 -1.74 -0.27 0.00 -0.03 0.00 0.00 56.01 54.03 1zle n LEU 89 Cb 0.08 -0.41 0.19 0.00 -2.33 0.00 0.00 43.42 40.96 1zle n LEU 89 CO 0.33 0.87 0.80 0.61 -1.33 0.00 0.00 177.39 178.66 1zle n GLY 90 N 1.57 -1.54 3.91 -0.72 0.00 -0.79 -4.99 105.19 102.63 1zle n GLY 90 Ca 0.22 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.27 1zle n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zle s ARG 91 N -5.65 2.84 0.16 1.61 1.81 -1.26 -4.89 118.95 113.56 1zle s ARG 91 Ca 0.69 0.05 -0.34 0.00 -1.72 0.00 0.00 55.73 54.41 1zle s ARG 91 Cb -0.02 -2.22 -0.13 0.00 -0.45 0.00 0.00 34.95 32.13 1zle s ARG 91 CO 0.49 -0.81 1.61 -2.30 -0.68 0.00 0.00 175.30 173.61 1zle n PRO 92 N -2.69 2.26 0.00 3.54 -0.02 -1.26 -1.33 135.00 135.51 1zle n PRO 92 Ca 0.05 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1zle n PRO 92 Cb 0.58 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1zle n PRO 92 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zle n GLY 93 N 3.55 2.97 3.67 -1.23 0.00 0.91 -5.01 105.19 110.05 1zle n GLY 93 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 1zle n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zle n ALA 94 N -1.14 1.17 -2.55 4.61 0.00 -0.44 -4.76 120.51 117.40 1zle n ALA 94 Ca 0.00 0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.78 1zle n ALA 94 Cb 0.00 -2.31 -0.11 0.00 0.00 0.00 0.00 19.45 17.03 1zle n ALA 94 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1zle s ILE 95 N 0.60 0.37 0.10 0.00 -4.36 -1.26 -0.65 121.20 116.00 1zle s ILE 95 Ca 0.76 -1.41 -0.21 0.00 -0.26 0.00 0.00 60.65 59.53 1zle s ILE 95 Cb -0.68 -0.98 0.05 0.00 1.25 0.00 0.00 42.46 42.10 1zle s ILE 95 CO 0.42 -0.68 0.51 -0.83 0.24 0.00 0.00 174.94 174.60 1zle s GLY 96 N -2.21 -0.44 -0.02 6.27 0.00 -0.47 -4.90 107.32 105.55 1zle s GLY 96 Ca -0.03 0.39 0.01 0.00 0.00 0.00 0.00 44.72 45.09 1zle s GLY 96 CO -0.04 0.09 -0.01 -0.45 0.00 0.00 0.00 173.10 172.69 1zle s SER 97 N -2.43 0.38 -0.09 1.64 0.15 -1.26 -1.32 113.70 110.77 1zle s SER 97 Ca -0.01 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1zle s SER 97 Cb -0.00 -0.13 0.02 0.00 -1.71 0.00 0.00 66.02 64.20 1zle s SER 97 CO -0.08 -0.03 -0.07 0.26 1.20 0.00 0.00 173.24 174.52 1zle s TRP 98 N 0.48 1.30 -0.49 3.44 0.51 0.06 -5.00 118.94 119.25 1zle s TRP 98 Ca -0.05 -0.58 -0.27 0.00 -2.12 0.00 0.00 56.10 53.08 1zle s TRP 98 Cb -0.08 -1.10 0.03 0.00 -0.81 0.00 0.00 33.47 31.52 1zle s TRP 98 CO -0.01 -0.42 1.05 -2.00 -0.51 0.00 0.00 176.95 175.06 1zle s GLU 99 N 1.49 3.61 -0.01 4.98 2.12 -1.26 -1.23 118.70 128.40 1zle s GLU 99 Ca 0.00 0.34 0.11 0.00 0.36 0.00 0.00 54.97 55.78 1zle s GLU 99 Cb -0.13 -3.93 -0.23 0.00 0.26 0.00 0.00 34.13 30.10 1zle s GLU 99 CO -0.05 -1.36 0.80 -0.07 -0.54 0.00 0.00 175.26 174.04 1zle h LEU 100 N 11.03 0.01 0.00 2.70 3.38 -1.57 -3.49 115.31 127.37 1zle h LEU 100 Ca -0.24 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1zle h LEU 100 Cb 1.07 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1zle h LEU 100 CO 1.09 1.01 0.02 -0.46 0.09 0.00 0.00 178.44 180.20 1zle n ASN 101 N -3.12 -0.31 0.31 -0.43 0.23 -1.17 -4.76 115.26 106.01 1zle n ASN 101 Ca -0.13 -1.26 0.21 0.00 -0.53 0.00 0.00 54.58 52.86 1zle n ASN 101 Cb 1.03 0.53 1.04 0.00 -2.08 0.00 0.00 39.78 40.30 1zle n ASN 101 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1zle h ASN 102 N 0.31 0.00 0.00 0.53 4.21 -2.03 -3.05 115.58 115.55 1zle h ASN 102 Ca -0.05 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.30 1zle h ASN 102 Cb 0.19 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.36 1zle h ASN 102 CO 0.06 0.00 -1.79 0.49 -1.29 0.00 0.00 177.43 174.90 1zle n PHE 103 N -3.00 0.00 -5.03 1.19 3.72 -1.26 -4.95 117.46 108.12 1zle n PHE 103 Ca -0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.06 1zle n PHE 103 Cb 0.13 -0.52 -0.17 0.00 -0.94 0.00 0.00 39.48 37.97 1zle n PHE 103 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zle s ILE 104 N -2.51 2.00 -0.04 4.37 1.01 -1.15 -1.33 121.20 123.55 1zle s ILE 104 Ca -0.06 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.66 1zle s ILE 104 Cb 0.05 -1.75 -0.00 0.00 0.01 0.00 0.00 42.46 40.77 1zle s ILE 104 CO 0.53 0.55 -0.17 -0.89 0.00 0.00 0.00 174.94 174.96 1zle s THR 105 N 0.49 1.43 -0.15 2.92 2.01 -0.32 -1.27 115.64 120.75 1zle s THR 105 Ca -0.15 -0.72 -0.00 0.00 0.31 0.00 0.00 61.69 61.12 1zle s THR 105 Cb -0.17 -1.23 -0.01 0.00 0.01 0.00 0.00 72.50 71.10 1zle s THR 105 CO 0.06 0.41 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.64 1zle s ILE 106 N 0.04 2.90 -0.08 1.82 -1.09 -0.37 -1.27 121.20 123.15 1zle s ILE 106 Ca -0.04 -0.69 -0.04 0.00 -2.23 0.00 0.00 60.65 57.65 1zle s ILE 106 Cb -0.12 -2.23 -0.04 0.00 -1.58 0.00 0.00 42.46 38.49 1zle s ILE 106 CO 0.02 0.51 0.09 -0.83 -1.23 0.00 0.00 174.94 173.50 1zle s GLY 107 N 0.73 2.04 -0.04 6.18 0.00 0.14 -0.76 107.32 115.61 1zle s GLY 107 Ca -0.06 -0.74 0.06 0.00 0.00 0.00 0.00 44.72 43.98 1zle s GLY 107 CO 0.01 -0.52 -0.22 1.08 0.00 0.00 0.00 173.10 173.46 1zle s LEU 108 N -1.16 2.02 -0.06 0.66 1.43 -0.43 -0.10 118.68 121.04 1zle s LEU 108 Ca 0.17 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.81 1zle s LEU 108 Cb -0.12 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 44.94 1zle s LEU 108 CO 0.06 0.23 0.04 0.21 0.23 0.00 0.00 176.35 177.12 1zle s ASN 109 N -0.20 1.35 -0.49 2.29 3.84 -0.22 -1.37 114.94 120.14 1zle s ASN 109 Ca -0.00 -0.01 -0.28 0.00 0.21 0.00 0.00 52.86 52.78 1zle s ASN 109 Cb -0.12 -0.24 0.03 0.00 -0.55 0.00 0.00 41.25 40.37 1zle s ASN 109 CO 0.02 -0.24 1.09 -0.60 -2.79 0.00 0.00 177.10 174.58 1zle s ARG 110 N 2.10 3.64 0.06 0.43 3.52 0.18 -0.21 118.95 128.67 1zle s ARG 110 Ca 0.05 0.41 -0.02 0.00 -0.13 0.00 0.00 55.73 56.04 1zle s ARG 110 Cb -0.12 -3.93 -0.27 0.00 -1.56 0.00 0.00 34.95 29.07 1zle s ARG 110 CO -0.04 -1.39 1.07 -0.39 -0.81 0.00 0.00 175.30 173.75 1zle h VAL 111 N 6.19 1.42 -2.25 7.11 -1.51 -1.57 0.26 116.25 125.90 1zle h VAL 111 Ca -0.24 -3.04 -0.02 0.00 -1.23 0.00 0.00 66.70 62.17 1zle h VAL 111 Cb 1.06 2.87 -0.00 0.00 -2.13 0.00 0.00 31.29 33.09 1zle h VAL 111 CO 1.11 0.87 0.03 -0.46 -1.23 0.00 0.00 177.57 177.89 1zle n ASN 112 N -3.47 -0.40 0.12 4.19 0.23 -1.18 -4.59 115.26 110.17 1zle n ASN 112 Ca -0.09 -1.33 0.10 0.00 -0.53 0.00 0.00 54.58 52.72 1zle n ASN 112 Cb 1.02 0.68 0.47 0.00 -2.08 0.00 0.00 39.78 39.86 1zle n ASN 112 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zle n ALA 113 N -2.53 1.28 0.08 -2.53 0.00 -1.26 -3.14 120.51 112.40 1zle n ALA 113 Ca -0.03 0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.56 1zle n ALA 113 Cb 0.12 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.22 1zle n ALA 113 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zle n ASP 114 N -2.11 2.61 -3.86 0.00 8.00 -1.26 -2.23 116.55 117.70 1zle n ASP 114 Ca 0.00 -0.18 -0.15 0.00 0.71 0.00 0.00 54.79 55.17 1zle n ASP 114 Cb 0.10 1.21 -0.15 0.00 -0.02 0.00 0.00 41.12 42.26 1zle n ASP 114 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zle s THR 115 N -2.20 0.14 -0.08 -3.53 2.01 -1.19 -1.27 115.64 109.51 1zle s THR 115 Ca -0.01 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.03 1zle s THR 115 Cb 0.04 -0.18 -0.01 0.00 0.01 0.00 0.00 72.50 72.37 1zle s THR 115 CO 0.27 0.08 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.37 1zle s VAL 116 N 0.42 2.29 -0.16 3.82 1.01 -0.38 -1.44 120.40 125.95 1zle s VAL 116 Ca -0.04 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 1zle s VAL 116 Cb -0.06 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1zle s VAL 116 CO -0.01 0.56 0.20 -0.60 0.00 0.00 0.00 175.10 175.25 1zle s ARG 117 N 0.06 4.07 -0.22 2.72 3.52 0.70 -0.31 118.95 129.49 1zle s ARG 117 Ca -0.09 -0.07 -0.07 0.00 -0.13 0.00 0.00 55.73 55.37 1zle s ARG 117 Cb -0.15 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 1zle s ARG 117 CO 0.06 0.38 0.05 0.08 -0.81 0.00 0.00 175.30 175.05 1zle s VAL 118 N 0.09 4.26 -0.09 7.11 1.01 0.50 -1.05 120.40 132.22 1zle s VAL 118 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1zle s VAL 118 Cb -0.12 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1zle s VAL 118 CO 0.02 0.39 -0.08 0.20 0.00 0.00 0.00 175.10 175.62 1zle s ASN 119 N 1.23 4.50 -0.05 3.32 0.01 0.86 -1.68 114.94 123.13 1zle s ASN 119 Ca 0.04 -0.11 0.04 0.00 -0.71 0.00 0.00 52.86 52.12 1zle s ASN 119 Cb -0.15 -1.32 -0.00 0.00 0.41 0.00 0.00 41.25 40.19 1zle s ASN 119 CO 0.03 0.29 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.10 1zle s ILE 120 N -0.38 1.47 -0.12 0.60 1.09 -0.25 0.26 121.20 123.86 1zle s ILE 120 Ca 0.05 -0.73 0.02 0.00 -1.10 0.00 0.00 60.65 58.89 1zle s ILE 120 Cb -0.12 -1.27 0.02 0.00 -1.06 0.00 0.00 42.46 40.03 1zle s ILE 120 CO 0.02 0.42 -0.16 -0.60 -0.10 0.00 0.00 174.94 174.53 1zle s ARG 121 N 0.11 2.31 -0.18 2.79 3.52 -0.40 -1.77 118.95 125.34 1zle s ARG 121 Ca -0.06 -0.59 -0.03 0.00 -0.13 0.00 0.00 55.73 54.92 1zle s ARG 121 Cb -0.12 -1.97 0.06 0.00 -1.56 0.00 0.00 34.95 31.35 1zle s ARG 121 CO 0.03 -0.08 0.05 1.21 -0.81 0.00 0.00 175.30 175.69 1zle s ASN 122 N 1.03 2.64 0.00 -2.12 2.47 -0.59 -1.17 114.94 117.20 1zle s ASN 122 Ca -0.05 -0.69 0.19 0.00 0.42 0.00 0.00 52.86 52.72 1zle s ASN 122 Cb -0.15 -0.49 0.52 0.00 -1.45 0.00 0.00 41.25 39.68 1zle s ASN 122 CO -0.03 -0.31 1.43 0.35 -3.72 0.00 0.00 177.10 174.83 1zle n THR 123 N 5.11 0.64 -2.27 -5.21 -2.24 -0.44 -0.54 114.28 109.33 1zle n THR 123 Ca -0.08 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1zle n THR 123 Cb 0.48 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1zle n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zle n GLY 124 N 1.39 5.69 3.78 3.38 0.00 -1.26 -5.01 105.19 113.16 1zle n GLY 124 Ca 0.19 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.19 1zle n GLY 124 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zle s ARG 125 N 1.73 2.33 0.29 1.61 1.70 -1.26 -4.40 118.95 120.95 1zle s ARG 125 Ca 0.00 1.10 -0.30 0.00 -0.47 0.00 0.00 55.73 56.06 1zle s ARG 125 Cb 0.00 -1.91 -0.12 0.00 -0.57 0.00 0.00 34.95 32.35 1zle s ARG 125 CO 0.00 -1.57 1.49 2.41 -1.08 0.00 0.00 175.30 176.55 1zle n THR 126 N -3.47 1.17 -3.26 4.99 -1.04 -1.26 -4.81 114.28 106.60 1zle n THR 126 Ca 0.09 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1zle n THR 126 Cb 0.53 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1zle n THR 126 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1zle n ASN 127 N 1.90 0.71 -3.76 8.00 2.85 -0.36 -4.97 115.26 119.63 1zle n ASN 127 Ca 0.09 -0.26 -0.12 0.00 -0.11 0.00 0.00 54.58 54.17 1zle n ASN 127 Cb 0.35 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.25 1zle n ASN 127 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1zle s ARG 128 N 0.21 0.31 -0.21 1.20 3.52 -1.26 -0.51 118.95 122.22 1zle s ARG 128 Ca 0.00 0.47 -0.11 0.00 -0.13 0.00 0.00 55.73 55.96 1zle s ARG 128 Cb 0.00 0.08 -0.05 0.00 -1.56 0.00 0.00 34.95 33.43 1zle s ARG 128 CO 0.00 -0.08 0.17 -1.17 -0.81 0.00 0.00 175.30 173.41 1zle s LEU 129 N 0.51 4.18 -0.17 -0.88 2.96 0.49 -0.78 118.68 125.01 1zle s LEU 129 Ca -0.03 0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1zle s LEU 129 Cb -0.04 -2.14 -0.00 0.00 0.50 0.00 0.00 46.19 44.50 1zle s LEU 129 CO -0.03 0.13 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.36 1zle s ILE 130 N 0.62 2.74 -0.19 6.68 1.01 0.11 -0.25 121.20 131.93 1zle s ILE 130 Ca 0.09 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 1zle s ILE 130 Cb -0.12 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1zle s ILE 130 CO 0.01 0.50 -0.03 -0.63 0.00 0.00 0.00 174.94 174.79 1zle s ILE 131 N 0.93 3.75 0.24 2.92 1.01 -0.01 -1.61 121.20 128.43 1zle s ILE 131 Ca -0.03 -0.39 0.05 0.00 0.00 0.00 0.00 60.65 60.29 1zle s ILE 131 Cb -0.15 -2.68 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1zle s ILE 131 CO -0.02 0.45 -0.05 0.42 0.00 0.00 0.00 174.94 175.74 1zle s THR 132 N 0.86 1.38 -0.07 2.92 -4.23 -0.40 -1.00 115.64 115.10 1zle s THR 132 Ca -0.00 -2.09 -0.00 0.00 -1.18 0.00 0.00 61.69 58.41 1zle s THR 132 Cb -0.14 -2.30 0.03 0.00 1.34 0.00 0.00 72.50 71.42 1zle s THR 132 CO 0.02 -0.39 -0.02 -1.58 -0.54 0.00 0.00 174.62 172.10 1zle s GLN 133 N -3.77 0.79 -0.01 3.99 -0.44 -0.47 -0.36 119.66 119.40 1zle s GLN 133 Ca 0.27 -0.01 0.01 0.00 -2.50 0.00 0.00 55.36 53.13 1zle s GLN 133 Cb 0.04 -0.99 -0.04 0.00 -1.64 0.00 0.00 33.01 30.38 1zle s GLN 133 CO 0.09 -0.21 -0.01 -1.58 0.50 0.00 0.00 175.29 174.08 1zle s TRP 134 N 1.53 3.06 0.08 1.67 0.52 -0.37 -0.24 118.94 125.20 1zle s TRP 134 Ca -0.01 0.07 0.04 0.00 0.02 0.00 0.00 56.10 56.22 1zle s TRP 134 Cb -0.13 -1.67 -0.03 0.00 -1.15 0.00 0.00 33.47 30.49 1zle s TRP 134 CO -0.04 0.45 -0.12 -0.51 0.02 0.00 0.00 176.95 176.76 1zle s ASP 135 N -1.50 1.49 -0.31 2.95 1.01 -0.21 -4.40 116.67 115.70 1zle s ASP 135 Ca 0.19 -0.67 0.01 0.00 0.71 0.00 0.00 52.55 52.79 1zle s ASP 135 Cb -0.11 -0.02 0.07 0.00 1.01 0.00 0.00 42.92 43.87 1zle s ASP 135 CO 0.09 -0.15 -0.01 0.21 0.21 0.00 0.00 175.17 175.53 1zle s ASN 136 N -1.94 4.75 0.21 0.27 3.84 -1.26 -1.35 114.94 119.47 1zle s ASN 136 Ca -0.01 -1.59 0.07 0.00 0.21 0.00 0.00 52.86 51.54 1zle s ASN 136 Cb -0.08 -1.65 -0.04 0.00 -0.55 0.00 0.00 41.25 38.93 1zle s ASN 136 CO 0.01 -0.29 0.10 0.42 -2.79 0.00 0.00 177.10 174.55 1zle s THR 137 N 1.11 4.11 0.28 -5.21 -4.23 -0.71 -4.91 115.64 106.08 1zle s THR 137 Ca -0.02 -1.42 -0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1zle s THR 137 Cb -0.20 -3.15 0.24 0.00 1.34 0.00 0.00 72.50 70.73 1zle s THR 137 CO -0.04 -0.24 1.93 0.58 -0.54 0.00 0.00 174.62 176.31 1zle h VAL 138 N 1.92 1.23 0.14 2.29 2.07 -2.00 0.73 116.25 122.64 1zle h VAL 138 Ca -0.47 -0.48 -0.31 0.00 0.82 0.00 0.00 66.70 66.26 1zle h VAL 138 Cb 1.22 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1zle h VAL 138 CO 0.61 0.24 -1.50 0.71 0.02 0.00 0.00 177.57 177.64 1zle h THR 139 N 1.16 1.20 0.00 2.57 1.35 -2.04 -3.39 112.91 113.76 1zle h THR 139 Ca 0.30 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 1zle h THR 139 Cb -0.07 2.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1zle h THR 139 CO -0.06 0.83 -0.53 0.54 -0.25 0.00 0.00 175.52 176.06 1zle n ARG 140 N -3.51 3.33 0.00 4.72 1.74 -1.17 -5.10 116.66 116.68 1zle n ARG 140 Ca -0.16 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1zle n ARG 140 Cb 1.05 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 31.47 1zle n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zle n GLY 141 N 1.26 2.20 3.62 -0.13 0.00 0.24 -4.59 105.19 107.80 1zle n GLY 141 Ca 0.02 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1zle n GLY 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zle s ASP 142 N -4.00 6.64 0.05 1.61 -0.00 -1.26 -1.74 116.67 117.96 1zle s ASP 142 Ca 0.00 1.03 -0.02 0.00 -0.00 0.00 0.00 52.55 53.56 1zle s ASP 142 Cb 0.00 -2.54 -0.03 0.00 -0.00 0.00 0.00 42.92 40.35 1zle s ASP 142 CO 0.00 -1.14 0.00 0.68 -0.00 0.00 0.00 175.17 174.71 1zle s VAL 143 N 4.49 0.18 0.27 -1.27 -7.23 -0.46 -5.01 120.40 111.37 1zle s VAL 143 Ca 0.55 -1.51 0.11 0.00 -1.81 0.00 0.00 61.98 59.32 1zle s VAL 143 Cb -0.14 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.55 1zle s VAL 143 CO 0.25 -0.83 -0.14 -0.72 -0.31 0.00 0.00 175.10 173.35 1zle s TYR 144 N -3.30 2.42 -0.13 2.82 -0.85 -1.26 -1.05 117.35 116.01 1zle s TYR 144 Ca 0.01 -0.30 -0.01 0.00 -0.52 0.00 0.00 57.07 56.25 1zle s TYR 144 Cb 0.03 -1.06 -0.02 0.00 0.38 0.00 0.00 41.96 41.29 1zle s TYR 144 CO -0.08 0.68 -0.09 -1.21 -1.52 0.00 0.00 175.55 173.33 1zle s GLU 145 N -3.51 3.37 -0.19 -3.49 2.02 0.67 -4.95 118.70 112.63 1zle s GLU 145 Ca 0.30 -0.61 -0.29 0.00 0.02 0.00 0.00 54.97 54.38 1zle s GLU 145 Cb -0.06 -2.71 -0.00 0.00 0.10 0.00 0.00 34.13 31.46 1zle s GLU 145 CO 0.16 0.29 1.17 -1.17 0.02 0.00 0.00 175.26 175.73 1zle s LEU 146 N 0.17 4.15 -0.14 1.80 2.96 -1.26 -1.37 118.68 124.99 1zle s LEU 146 Ca -0.05 1.57 -0.26 0.00 -0.22 0.00 0.00 54.13 55.17 1zle s LEU 146 Cb -0.14 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.75 1zle s LEU 146 CO 0.04 -0.71 0.66 0.15 -1.32 0.00 0.00 176.35 175.17 1zle h PHE 147 N 7.85 0.09 0.00 5.38 3.57 -1.41 -3.49 116.94 128.93 1zle h PHE 147 Ca -0.24 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.20 1zle h PHE 147 Cb 1.09 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.83 1zle h PHE 147 CO 0.78 1.17 0.00 0.41 -2.23 0.00 0.00 178.31 178.43 1zle n GLY 148 N 1.59 -0.06 3.14 2.40 0.00 -1.12 -5.03 105.19 106.11 1zle n GLY 148 Ca -0.16 -0.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1zle n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zle s ASP 149 N 0.00 -0.08 -0.06 1.61 -4.77 -1.26 -0.83 116.67 111.28 1zle s ASP 149 Ca 0.00 0.00 -0.02 0.00 -3.30 0.00 0.00 52.55 49.23 1zle s ASP 149 Cb 0.00 0.28 0.04 0.00 -1.09 0.00 0.00 42.92 42.15 1zle s ASP 149 CO 0.00 -0.32 0.13 -0.31 0.70 0.00 0.00 175.17 175.37 1zle s TYR 150 N -1.05 -0.13 0.42 2.11 2.02 0.66 -4.96 117.35 116.43 1zle s TYR 150 Ca -0.11 0.45 -0.26 0.00 -0.37 0.00 0.00 57.07 56.78 1zle s TYR 150 Cb -0.06 -0.16 -0.10 0.00 -0.40 0.00 0.00 41.96 41.25 1zle s TYR 150 CO 0.02 -0.18 1.43 0.00 -1.57 0.00 0.00 175.55 175.25 1zle n ALA 151 N 4.47 2.05 -3.91 3.71 0.00 -1.26 -0.38 120.51 125.20 1zle n ALA 151 Ca -0.22 0.28 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 1zle n ALA 151 Cb 0.51 -2.39 -0.14 0.00 0.00 0.00 0.00 19.45 17.43 1zle n ALA 151 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zle s LEU 152 N -2.32 3.94 0.90 0.00 1.43 0.33 -4.83 118.68 118.13 1zle s LEU 152 Ca 0.58 -2.47 -0.14 0.00 -1.03 0.00 0.00 54.13 51.07 1zle s LEU 152 Cb -0.47 -1.44 0.15 0.00 0.03 0.00 0.00 46.19 44.46 1zle s LEU 152 CO 0.60 -0.31 1.25 0.27 0.23 0.00 0.00 176.35 178.38 1zle s ILE 153 N 0.48 1.99 0.32 -0.59 -4.36 -1.26 -1.22 121.20 116.56 1zle s ILE 153 Ca 0.14 0.00 -0.28 0.00 -0.26 0.00 0.00 60.65 60.25 1zle s ILE 153 Cb -0.22 -2.98 -0.09 0.00 1.25 0.00 0.00 42.46 40.42 1zle s ILE 153 CO -0.06 0.00 1.15 -1.58 0.24 0.00 0.00 174.94 174.69 1zle s GLN 154 N -5.72 4.46 0.00 0.37 0.74 -1.26 -4.57 119.66 113.67 1zle s GLN 154 Ca 0.68 1.86 0.00 0.00 0.05 0.00 0.00 55.36 57.96 1zle s GLN 154 Cb -0.07 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 31.00 1zle s GLN 154 CO 0.51 0.02 0.00 0.41 -0.55 0.00 0.00 175.29 175.69 1zle n GLY 155 N 0.96 -0.44 3.22 2.59 0.00 0.30 -4.95 105.19 106.87 1zle n GLY 155 Ca 0.00 -2.18 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 1zle n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zle s ARG 156 N 0.00 2.41 0.00 1.61 0.52 -1.26 -1.54 118.95 120.70 1zle s ARG 156 Ca 0.00 -0.82 -0.00 0.00 -0.52 0.00 0.00 55.73 54.39 1zle s ARG 156 Cb 0.00 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.46 1zle s ARG 156 CO 0.00 0.31 0.01 0.41 0.02 0.00 0.00 175.30 176.05 1zle n GLY 157 N 3.10 2.18 3.36 -3.53 0.00 -0.73 -5.01 105.19 104.57 1zle n GLY 157 Ca -0.18 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.64 1zle n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zle s SER 158 N -1.02 -0.37 0.19 1.61 0.01 -1.26 -1.10 113.70 111.76 1zle s SER 158 Ca 0.00 -0.04 -0.20 0.00 1.31 0.00 0.00 55.95 57.02 1zle s SER 158 Cb -0.00 0.49 0.04 0.00 0.21 0.00 0.00 66.02 66.77 1zle s SER 158 CO 0.00 -0.80 0.57 0.72 0.41 0.00 0.00 173.24 174.15 1zle s PHE 159 N -3.11 -0.30 0.06 2.43 -0.12 -0.68 -4.96 117.98 111.31 1zle s PHE 159 Ca -0.02 -0.01 0.08 0.00 -0.05 0.00 0.00 56.93 56.93 1zle s PHE 159 Cb 0.00 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 1zle s PHE 159 CO -0.07 -0.93 -0.19 0.00 -0.05 0.00 0.00 175.22 173.98 1zle s LEU 161 N -1.56 2.13 -0.65 0.00 1.43 0.57 -0.69 118.68 119.92 1zle s LEU 161 Ca 0.15 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 52.54 1zle s LEU 161 Cb -0.10 -1.21 0.12 0.00 0.03 0.00 0.00 46.19 45.02 1zle s LEU 161 CO 0.06 0.25 0.74 0.21 0.23 0.00 0.00 176.35 177.83 1zle s ASN 162 N -1.03 6.30 -0.10 2.29 3.04 -1.26 -1.24 114.94 122.93 1zle s ASN 162 Ca 0.10 -1.68 -0.02 0.00 0.04 0.00 0.00 52.86 51.30 1zle s ASN 162 Cb -0.10 -2.29 0.03 0.00 -1.54 0.00 0.00 41.25 37.36 1zle s ASN 162 CO 0.01 -1.02 0.01 -0.63 -3.04 0.00 0.00 177.10 172.43 1zle s ILE 163 N 2.28 0.41 0.21 -5.21 1.01 -0.40 -4.99 121.20 114.52 1zle s ILE 163 Ca 0.14 -0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 1zle s ILE 163 Cb -0.21 -0.65 -0.08 0.00 0.01 0.00 0.00 42.46 41.53 1zle s ILE 163 CO 0.02 0.16 1.05 -0.13 0.00 0.00 0.00 174.94 176.04 1zle s ARG 164 N 1.95 4.68 0.36 2.79 0.52 -1.26 -3.78 118.95 124.21 1zle s ARG 164 Ca 0.04 1.66 0.19 0.00 -0.52 0.00 0.00 55.73 57.10 1zle s ARG 164 Cb -0.13 -3.26 0.52 0.00 0.52 0.00 0.00 34.95 32.60 1zle s ARG 164 CO -0.06 0.23 1.65 0.66 0.02 0.00 0.00 175.30 177.80 1zle h SER 165 N 4.59 0.00 -0.01 0.23 4.64 -1.64 -3.20 113.55 118.15 1zle h SER 165 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1zle h SER 165 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1zle h SER 165 CO 0.70 0.36 0.00 -0.90 -0.87 0.00 0.00 176.83 176.12 1zle n ASP 166 N -3.36 0.66 -4.79 4.97 5.75 -1.26 -4.77 116.55 113.75 1zle n ASP 166 Ca 0.01 -2.01 -0.33 0.00 -0.01 0.00 0.00 54.79 52.45 1zle n ASP 166 Cb 0.57 -0.31 0.01 0.00 -1.03 0.00 0.00 41.12 40.36 1zle n ASP 166 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1zle s THR 167 N -1.39 3.62 -1.63 2.12 -1.32 -1.21 -4.95 115.64 110.88 1zle s THR 167 Ca 0.01 0.83 0.28 0.00 -1.21 0.00 0.00 61.69 61.59 1zle s THR 167 Cb 0.00 -3.33 0.39 0.00 -1.51 0.00 0.00 72.50 68.06 1zle s THR 167 CO 0.00 -0.40 1.78 0.61 -2.21 0.00 0.00 174.62 174.40 1zle n GLY 168 N -0.66 -0.89 3.66 6.08 0.00 -1.26 -4.84 105.19 107.28 1zle n GLY 168 Ca 0.09 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1zle n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zle s ARG 169 N -2.51 4.25 0.52 1.61 0.52 -1.26 -5.02 118.95 117.05 1zle s ARG 169 Ca 0.27 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 57.15 1zle s ARG 169 Cb 0.20 -3.74 -0.00 0.00 0.52 0.00 0.00 34.95 31.93 1zle s ARG 169 CO 0.49 -0.67 0.01 0.39 0.02 0.00 0.00 175.30 175.54 1zle n GLU 170 N 6.40 0.72 -3.25 3.54 1.02 -1.26 -4.89 120.64 122.93 1zle n GLU 170 Ca 0.13 -3.80 -0.15 0.00 -0.02 0.00 0.00 57.16 53.33 1zle n GLU 170 Cb 0.45 1.08 0.08 0.00 -0.02 0.00 0.00 31.44 33.03 1zle n GLU 170 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1zle n ASN 171 N -1.33 -2.27 -4.75 1.62 3.02 -1.26 -3.48 115.26 106.82 1zle n ASN 171 Ca -0.21 -0.55 -0.41 0.00 -0.03 0.00 0.00 54.58 53.39 1zle n ASN 171 Cb 0.66 -4.58 -0.04 0.00 -0.61 0.00 0.00 39.78 35.20 1zle n ASN 171 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1zle s TRP 172 N -3.32 3.63 0.06 3.10 0.52 -1.26 -1.23 118.94 120.44 1zle s TRP 172 Ca 0.02 1.67 0.03 0.00 0.02 0.00 0.00 56.10 57.85 1zle s TRP 172 Cb -0.00 -3.25 -0.03 0.00 -1.15 0.00 0.00 33.47 29.04 1zle s TRP 172 CO 0.64 -0.47 -0.10 1.03 0.02 0.00 0.00 176.95 178.08 1zle s ARG 173 N -0.87 0.65 0.13 4.98 1.81 0.52 -1.87 118.95 124.29 1zle s ARG 173 Ca 0.47 -0.87 0.05 0.00 -1.72 0.00 0.00 55.73 53.66 1zle s ARG 173 Cb -0.30 -0.45 -0.04 0.00 -0.45 0.00 0.00 34.95 33.71 1zle s ARG 173 CO 0.37 0.09 -0.12 0.00 -0.68 0.00 0.00 175.30 174.95 1zle s MET 174 N -1.83 1.03 0.15 3.54 0.23 -0.82 -1.28 119.30 120.32 1zle s MET 174 Ca -0.06 -1.32 -0.17 0.00 -1.03 0.00 0.00 55.69 53.11 1zle s MET 174 Cb -0.09 -0.75 0.03 0.00 -1.53 0.00 0.00 34.83 32.49 1zle s MET 174 CO 0.01 0.12 0.44 1.14 -2.03 0.00 0.00 175.02 174.70 1zle s GLN 175 N -3.13 1.17 0.29 3.16 -2.07 -0.64 -0.97 119.66 117.47 1zle s GLN 175 Ca 0.12 -0.74 -0.18 0.00 -1.82 0.00 0.00 55.36 52.73 1zle s GLN 175 Cb -0.02 0.49 -0.09 0.00 -1.09 0.00 0.00 33.01 32.30 1zle s GLN 175 CO 0.02 -0.47 0.76 -0.51 -1.32 0.00 0.00 175.29 173.77 1zle s LEU 176 N -2.82 4.20 0.10 2.60 1.43 -1.26 -0.71 118.68 122.22 1zle s LEU 176 Ca 0.05 1.41 -0.15 0.00 -1.03 0.00 0.00 54.13 54.41 1zle s LEU 176 Cb 0.01 -3.90 -0.06 0.00 0.03 0.00 0.00 46.19 42.27 1zle s LEU 176 CO -0.09 -0.10 1.47 -0.08 0.23 0.00 0.00 176.35 177.77 1zle h GLU 177 N 2.80 0.68 -0.00 1.70 4.81 -1.33 -3.47 114.58 119.77 1zle h GLU 177 Ca -0.48 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.45 1zle h GLU 177 Cb 1.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1zle h GLU 177 CO 0.65 0.90 0.00 0.09 -0.73 0.00 0.00 179.01 179.92