#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0n s ARG 78 N 0.00 0.48 -0.19 0.00 3.52 -0.35 -4.85 118.95 117.56 1z0n s ARG 78 Ca 0.00 0.71 -0.31 0.00 -0.13 0.00 0.00 55.73 56.00 1z0n s ARG 78 Cb 0.00 0.15 -0.08 0.00 -1.56 0.00 0.00 34.95 33.46 1z0n s ARG 78 CO 0.00 -0.10 2.14 -2.30 -0.81 0.00 0.00 175.30 174.23 1z0n n PRO 79 N 3.43 1.94 -4.41 5.12 -0.02 -1.26 -1.64 135.00 138.17 1z0n n PRO 79 Ca -0.17 0.59 -0.33 0.00 -2.02 0.00 0.00 63.50 61.56 1z0n n PRO 79 Cb 0.56 -2.97 -0.15 0.00 -0.02 0.00 0.00 33.50 30.93 1z0n n PRO 79 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z0n s THR 80 N 7.02 2.86 -0.12 3.45 2.01 0.27 -4.90 115.64 126.23 1z0n s THR 80 Ca 1.00 -0.70 -0.16 0.00 0.31 0.00 0.00 61.69 62.15 1z0n s THR 80 Cb -0.50 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.73 1z0n s THR 80 CO 0.41 0.50 0.38 -0.69 -0.69 0.00 0.00 174.62 174.53 1z0n s VAL 81 N 0.89 5.22 -0.12 3.82 1.01 -1.26 -0.54 120.40 129.42 1z0n s VAL 81 Ca -0.03 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1z0n s VAL 81 Cb -0.15 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1z0n s VAL 81 CO -0.01 0.39 -0.13 -0.36 0.00 0.00 0.00 175.10 174.99 1z0n s PHE 82 N 0.30 2.80 -0.11 5.22 0.40 0.13 -5.00 117.98 121.72 1z0n s PHE 82 Ca 0.21 -0.57 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 1z0n s PHE 82 Cb -0.14 -1.82 0.02 0.00 0.51 0.00 0.00 43.02 41.59 1z0n s PHE 82 CO 0.08 -0.15 -0.10 1.03 0.70 0.00 0.00 175.22 176.77 1z0n s ARG 83 N 0.20 1.75 -0.29 0.44 0.52 -1.26 -1.01 118.95 119.29 1z0n s ARG 83 Ca -0.08 -0.36 -0.12 0.00 -0.52 0.00 0.00 55.73 54.65 1z0n s ARG 83 Cb -0.15 -1.66 -0.04 0.00 0.52 0.00 0.00 34.95 33.62 1z0n s ARG 83 CO 0.05 -0.19 0.23 -0.46 0.02 0.00 0.00 175.30 174.95 1z0n s TRP 84 N 1.40 3.22 -0.69 -0.53 -0.11 0.52 -4.96 118.94 117.80 1z0n s TRP 84 Ca 0.00 0.08 0.10 0.00 1.22 0.00 0.00 56.10 57.51 1z0n s TRP 84 Cb -0.13 -2.43 0.30 0.00 -1.50 0.00 0.00 33.47 29.70 1z0n s TRP 84 CO -0.06 -0.22 1.24 0.25 -4.62 0.00 0.00 176.95 173.55 1z0n n THR 85 N 5.08 1.21 0.89 5.86 -2.24 -1.26 -1.58 114.28 122.23 1z0n n THR 85 Ca -0.13 -1.15 0.11 0.00 -2.27 0.00 0.00 64.05 60.61 1z0n n THR 85 Cb 0.51 0.38 0.30 0.00 -2.10 0.00 0.00 70.33 69.42 1z0n n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0n n GLY 86 N 0.20 0.86 0.00 3.38 0.00 -1.26 -5.02 105.19 103.34 1z0n n GLY 86 Ca 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1z0n n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0n n GLY 87 N 1.29 -1.30 0.00 -0.02 0.00 -1.26 -5.12 105.19 98.78 1z0n n GLY 87 Ca 0.17 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1z0n n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0n n GLY 88 N -1.14 1.68 0.57 -0.02 0.00 -1.26 -5.00 105.19 100.00 1z0n n GLY 88 Ca 0.00 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.70 1z0n n GLY 88 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1z0n n LYS 89 N -0.86 0.21 -4.04 1.61 4.81 -1.26 -4.92 118.16 113.72 1z0n n LYS 89 Ca 0.00 0.08 -0.32 0.00 -0.87 0.00 0.00 58.31 57.20 1z0n n LYS 89 Cb 0.00 -0.91 -0.15 0.00 0.02 0.00 0.00 35.03 33.99 1z0n n LYS 89 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1z0n s GLU 90 N -2.18 1.88 -0.14 1.64 2.02 -1.26 -5.03 118.70 115.65 1z0n s GLU 90 Ca -0.13 -1.61 0.02 0.00 0.02 0.00 0.00 54.97 53.27 1z0n s GLU 90 Cb 0.05 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.22 1z0n s GLU 90 CO 0.18 -0.75 -0.20 0.08 0.02 0.00 0.00 175.26 174.58 1z0n s VAL 91 N 1.01 2.29 0.12 2.63 1.01 -1.26 -1.13 120.40 125.07 1z0n s VAL 91 Ca 0.01 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.16 1z0n s VAL 91 Cb -0.20 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1z0n s VAL 91 CO -0.06 0.54 -0.15 -0.31 0.00 0.00 0.00 175.10 175.11 1z0n s TYR 92 N 0.69 2.59 -0.14 5.22 1.51 -0.03 -4.68 117.35 122.50 1z0n s TYR 92 Ca -0.09 -0.24 -0.07 0.00 -1.01 0.00 0.00 57.07 55.66 1z0n s TYR 92 Cb -0.16 -1.35 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 1z0n s TYR 92 CO 0.01 0.41 0.10 -1.17 -1.11 0.00 0.00 175.55 173.79 1z0n s LEU 93 N -2.25 4.10 0.01 -1.29 2.96 0.89 -0.95 118.68 122.15 1z0n s LEU 93 Ca 0.20 0.29 -0.00 0.00 -0.22 0.00 0.00 54.13 54.39 1z0n s LEU 93 Cb -0.10 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.57 1z0n s LEU 93 CO 0.11 0.31 -0.00 -0.55 -1.32 0.00 0.00 176.35 174.90 1z0n s SER 94 N -0.46 0.07 0.16 3.68 0.15 -0.39 -0.44 113.70 116.47 1z0n s SER 94 Ca 0.11 -0.16 -0.23 0.00 0.70 0.00 0.00 55.95 56.37 1z0n s SER 94 Cb -0.12 0.04 0.08 0.00 -1.71 0.00 0.00 66.02 64.31 1z0n s SER 94 CO 0.02 -0.10 1.03 -0.83 1.20 0.00 0.00 173.24 174.56 1z0n s GLY 95 N -0.48 -0.02 0.62 9.45 0.00 -1.26 -0.01 107.32 115.61 1z0n s GLY 95 Ca -0.05 -0.14 0.38 0.00 0.00 0.00 0.00 44.72 44.91 1z0n s GLY 95 CO -0.00 1.59 2.27 1.48 0.00 0.00 0.00 173.10 178.43 1z0n h SER 96 N 2.00 0.00 1.29 1.64 4.64 -1.37 0.60 113.55 122.35 1z0n h SER 96 Ca -0.27 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.98 1z0n h SER 96 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1z0n h SER 96 CO 0.32 0.02 -0.34 2.19 -0.87 0.00 0.00 176.83 178.15 1z0n h PHE 97 N 0.00 0.00 -0.04 4.77 -5.15 -1.95 -3.20 116.94 111.37 1z0n h PHE 97 Ca -0.00 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 1z0n h PHE 97 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.25 1z0n h PHE 97 CO 0.00 0.34 -0.41 0.27 -2.00 0.00 0.00 178.31 176.51 1z0n n ASN 98 N -3.30 1.85 -3.28 -0.68 0.23 -0.86 -4.97 115.26 104.26 1z0n n ASN 98 Ca 0.01 -3.84 -0.23 0.00 -0.53 0.00 0.00 54.58 50.00 1z0n n ASN 98 Cb 0.59 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.75 1z0n n ASN 98 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1z0n n ASN 99 N -1.14 -4.03 -1.75 0.53 5.15 -1.09 -1.74 115.26 111.19 1z0n n ASN 99 Ca 0.20 -0.35 -0.15 0.00 -0.60 0.00 0.00 54.58 53.68 1z0n n ASN 99 Cb 0.73 -3.32 -0.01 0.00 -0.53 0.00 0.00 39.78 36.64 1z0n n ASN 99 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1z0n n TRP 100 N -3.99 -0.71 -2.00 1.20 7.02 0.15 -4.98 117.44 114.14 1z0n n TRP 100 Ca -0.03 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.17 1z0n n TRP 100 Cb 0.55 -3.19 0.08 0.00 -2.42 0.00 0.00 31.31 26.33 1z0n n TRP 100 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1z0n s SER 101 N -2.32 4.68 -0.38 -0.99 0.01 -0.71 -4.81 113.70 109.17 1z0n s SER 101 Ca 0.00 0.71 -0.10 0.00 1.31 0.00 0.00 55.95 57.87 1z0n s SER 101 Cb 0.00 -1.28 0.04 0.00 0.21 0.00 0.00 66.02 65.00 1z0n s SER 101 CO 0.00 -1.76 0.20 -0.54 0.41 0.00 0.00 173.24 171.54 1z0n s LYS 102 N -5.46 2.72 -0.24 12.44 1.02 -1.26 -4.12 119.74 124.84 1z0n s LYS 102 Ca 0.61 -1.20 -0.17 0.00 0.02 0.00 0.00 55.97 55.23 1z0n s LYS 102 Cb -0.11 -3.69 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 1z0n s LYS 102 CO 0.48 -0.76 0.47 -1.17 -0.92 0.00 0.00 175.35 173.45 1z0n s LEU 103 N 1.49 4.08 0.00 3.17 2.96 0.42 -4.88 118.68 125.92 1z0n s LEU 103 Ca 0.01 0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 54.36 1z0n s LEU 103 Cb -0.20 -2.60 0.10 0.00 0.50 0.00 0.00 46.19 43.98 1z0n s LEU 103 CO 0.05 -0.22 0.22 -2.65 -1.32 0.00 0.00 176.35 172.43 1z0n n PRO 104 N 5.20 -1.95 -3.92 0.98 -0.02 -1.26 -0.08 135.00 133.95 1z0n n PRO 104 Ca -0.06 -0.37 -0.23 0.00 -2.02 0.00 0.00 63.50 60.83 1z0n n PRO 104 Cb 0.50 -0.54 -0.17 0.00 -0.02 0.00 0.00 33.50 33.27 1z0n n PRO 104 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z0n s THR 106 N -1.20 0.53 0.19 3.45 2.01 0.47 -4.83 115.64 116.27 1z0n s THR 106 Ca 0.17 -0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 1z0n s THR 106 Cb -0.03 -0.63 -0.09 0.00 0.01 0.00 0.00 72.50 71.76 1z0n s THR 106 CO 0.14 0.27 1.39 -0.60 -0.69 0.00 0.00 174.62 175.13 1z0n s ARG 107 N 1.60 4.32 -0.32 4.92 3.52 -1.26 -0.43 118.95 131.29 1z0n s ARG 107 Ca -0.00 2.16 0.01 0.00 -0.13 0.00 0.00 55.73 57.77 1z0n s ARG 107 Cb -0.13 -3.18 0.14 0.00 -1.56 0.00 0.00 34.95 30.23 1z0n s ARG 107 CO -0.04 -0.37 0.30 -1.54 -0.81 0.00 0.00 175.30 172.84 1z0n s SER 108 N 0.57 1.76 -0.51 -2.12 1.04 0.23 -4.92 113.70 109.75 1z0n s SER 108 Ca 0.60 -1.22 -0.19 0.00 0.48 0.00 0.00 55.95 55.63 1z0n s SER 108 Cb -0.39 0.38 0.03 0.00 0.10 0.00 0.00 66.02 66.14 1z0n s SER 108 CO 0.37 -0.34 0.63 0.00 0.98 0.00 0.00 173.24 174.89 1z0n n GLN 109 N 4.82 -2.05 -0.08 4.02 6.02 -1.26 -2.57 117.38 126.28 1z0n n GLN 109 Ca 0.04 1.74 0.00 0.00 -0.01 0.00 0.00 57.00 58.77 1z0n n GLN 109 Cb 0.45 -4.46 0.00 0.00 1.02 0.00 0.00 30.24 27.24 1z0n n GLN 109 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1z0n n ASN 110 N -0.67 0.00 -4.78 1.08 0.23 -1.26 -4.89 115.26 104.97 1z0n n ASN 110 Ca 0.01 0.00 -0.23 0.00 -0.53 0.00 0.00 54.58 53.84 1z0n n ASN 110 Cb 0.54 -1.64 -0.06 0.00 -2.08 0.00 0.00 39.78 36.55 1z0n n ASN 110 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1z0n s ASN 111 N -1.96 4.76 -0.04 0.53 0.01 -1.06 -4.57 114.94 112.61 1z0n s ASN 111 Ca 0.00 -0.82 0.05 0.00 -0.71 0.00 0.00 52.86 51.39 1z0n s ASN 111 Cb 0.00 -0.65 -0.01 0.00 0.41 0.00 0.00 41.25 41.00 1z0n s ASN 111 CO 0.00 -0.45 -0.20 -0.36 -1.51 0.00 0.00 177.10 174.57 1z0n s PHE 112 N -2.47 1.99 0.03 2.20 0.40 -0.62 0.75 117.98 120.26 1z0n s PHE 112 Ca 0.41 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 56.21 1z0n s PHE 112 Cb -0.01 -1.32 -0.02 0.00 0.51 0.00 0.00 43.02 42.18 1z0n s PHE 112 CO 0.24 -0.17 -0.08 0.54 0.70 0.00 0.00 175.22 176.46 1z0n s VAL 113 N -0.11 0.57 -0.04 -0.44 0.11 0.42 -0.36 120.40 120.56 1z0n s VAL 113 Ca -0.02 -0.85 -0.05 0.00 -2.93 0.00 0.00 61.98 58.13 1z0n s VAL 113 Cb -0.12 -0.58 0.01 0.00 -1.53 0.00 0.00 36.38 34.16 1z0n s VAL 113 CO 0.02 -0.21 0.13 0.00 -3.33 0.00 0.00 175.10 171.71 1z0n s ALA 114 N -0.99 -0.31 -0.13 1.54 0.00 -0.18 -0.39 121.76 121.29 1z0n s ALA 114 Ca -0.06 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1z0n s ALA 114 Cb -0.08 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1z0n s ALA 114 CO 0.00 -0.10 -0.16 -1.50 0.00 0.00 0.00 175.76 174.01 1z0n s ILE 115 N -0.33 1.62 0.00 0.00 2.07 -1.26 0.18 121.20 123.48 1z0n s ILE 115 Ca -0.04 -0.69 0.05 0.00 -1.41 0.00 0.00 60.65 58.56 1z0n s ILE 115 Cb -0.03 -1.49 -0.01 0.00 0.13 0.00 0.00 42.46 41.05 1z0n s ILE 115 CO 0.00 0.47 -0.16 -0.76 -1.91 0.00 0.00 174.94 172.58 1z0n s LEU 116 N 1.21 2.06 -0.64 8.50 1.43 0.29 -4.90 118.68 126.64 1z0n s LEU 116 Ca -0.01 -0.33 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 1z0n s LEU 116 Cb -0.14 -0.79 0.06 0.00 0.03 0.00 0.00 46.19 45.35 1z0n s LEU 116 CO -0.06 0.16 0.99 -1.81 0.23 0.00 0.00 176.35 175.86 1z0n s ASP 117 N -0.56 6.21 -0.04 2.29 1.01 -1.26 0.98 116.67 125.30 1z0n s ASP 117 Ca 0.05 -0.78 0.01 0.00 0.71 0.00 0.00 52.55 52.55 1z0n s ASP 117 Cb -0.07 -2.44 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1z0n s ASP 117 CO -0.00 -1.43 -0.05 -0.76 0.21 0.00 0.00 175.17 173.15 1z0n s LEU 118 N 4.19 3.29 0.78 1.23 1.43 -0.65 -4.61 118.68 124.34 1z0n s LEU 118 Ca 0.25 -0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.20 1z0n s LEU 118 Cb -0.15 -1.80 0.07 0.00 0.03 0.00 0.00 46.19 44.33 1z0n s LEU 118 CO 0.13 0.33 1.13 -2.16 0.23 0.00 0.00 176.35 176.00 1z0n s PRO 119 N -1.13 2.03 0.35 1.29 0.04 -1.26 -1.21 135.00 135.11 1z0n s PRO 119 Ca 0.15 1.40 -0.28 0.00 0.04 0.00 0.00 61.00 62.31 1z0n s PRO 119 Cb -0.11 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.45 1z0n s PRO 119 CO 0.05 -1.85 1.30 -1.91 0.04 0.00 0.00 177.00 174.63 1z0n n GLU 120 N -3.37 2.15 0.00 4.56 2.13 -1.26 -4.70 120.64 120.15 1z0n n GLU 120 Ca 0.11 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.68 1z0n n GLU 120 Cb 0.52 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.88 1z0n n GLU 120 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z0n n GLY 121 N 0.75 0.62 3.77 8.31 0.00 0.21 -4.92 105.19 113.92 1z0n n GLY 121 Ca 0.05 -2.22 -0.37 0.00 0.00 0.00 0.00 46.02 43.48 1z0n n GLY 121 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z0n s GLU 122 N -0.32 4.07 -0.06 1.61 2.12 -1.26 -0.37 118.70 124.48 1z0n s GLU 122 Ca 0.00 0.08 0.01 0.00 0.36 0.00 0.00 54.97 55.42 1z0n s GLU 122 Cb 0.00 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 31.05 1z0n s GLU 122 CO 0.00 0.40 -0.06 -1.01 -0.54 0.00 0.00 175.26 174.05 1z0n s HIS 123 N -0.02 0.97 0.00 5.30 3.76 -0.38 -5.00 115.29 119.93 1z0n s HIS 123 Ca 0.17 -0.33 -0.06 0.00 -0.15 0.00 0.00 55.06 54.69 1z0n s HIS 123 Cb -0.13 -0.82 -0.05 0.00 1.11 0.00 0.00 32.58 32.69 1z0n s HIS 123 CO 0.05 -0.25 0.25 -0.65 -0.85 0.00 0.00 174.74 173.29 1z0n s GLN 124 N 1.00 3.55 0.27 1.40 -0.21 -1.26 -1.12 119.66 123.29 1z0n s GLN 124 Ca -0.09 -0.12 -0.20 0.00 0.02 0.00 0.00 55.36 54.96 1z0n s GLN 124 Cb -0.14 -3.08 0.02 0.00 1.00 0.00 0.00 33.01 30.80 1z0n s GLN 124 CO -0.00 0.66 0.68 1.52 -2.12 0.00 0.00 175.29 176.03 1z0n s TYR 125 N -1.30 -0.15 0.23 0.91 -0.85 -0.40 -0.83 117.35 114.95 1z0n s TYR 125 Ca 0.27 -0.28 -0.20 0.00 -0.52 0.00 0.00 57.07 56.34 1z0n s TYR 125 Cb -0.13 0.64 0.03 0.00 0.38 0.00 0.00 41.96 42.88 1z0n s TYR 125 CO 0.16 -1.18 0.63 0.21 -1.52 0.00 0.00 175.55 173.86 1z0n s LYS 126 N -3.92 1.56 0.10 -3.49 2.20 0.98 -0.27 119.74 116.91 1z0n s LYS 126 Ca 0.11 -0.86 0.06 0.00 -0.36 0.00 0.00 55.97 54.93 1z0n s LYS 126 Cb -0.05 0.58 -0.04 0.00 -1.51 0.00 0.00 37.83 36.81 1z0n s LYS 126 CO 0.06 -0.70 -0.05 -0.06 -0.36 0.00 0.00 175.35 174.24 1z0n s PHE 127 N -3.88 2.86 -0.32 4.03 0.40 -0.11 -1.27 117.98 119.70 1z0n s PHE 127 Ca 0.09 -0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.34 1z0n s PHE 127 Cb -0.03 -1.47 0.08 0.00 0.51 0.00 0.00 43.02 42.10 1z0n s PHE 127 CO 0.00 0.46 0.02 0.12 0.70 0.00 0.00 175.22 176.52 1z0n s PHE 128 N -1.31 3.53 -0.28 0.36 5.36 -0.12 -0.26 117.98 125.26 1z0n s PHE 128 Ca 0.24 -2.58 -0.02 0.00 -0.96 0.00 0.00 56.93 53.61 1z0n s PHE 128 Cb -0.11 -2.58 0.04 0.00 -0.34 0.00 0.00 43.02 40.03 1z0n s PHE 128 CO 0.16 -0.91 -0.01 0.08 -1.46 0.00 0.00 175.22 173.08 1z0n s VAL 129 N 1.04 3.06 -1.48 3.12 1.01 0.41 -0.85 120.40 126.71 1z0n s VAL 129 Ca 0.03 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 1z0n s VAL 129 Cb -0.20 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1z0n s VAL 129 CO -0.06 0.02 0.38 0.47 0.00 0.00 0.00 175.10 175.92 1z0n n ASP 130 N 4.67 -0.46 0.00 3.32 8.00 -0.28 -1.23 116.55 130.57 1z0n n ASP 130 Ca -0.14 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.29 1z0n n ASP 130 Cb 0.45 -2.72 0.00 0.00 -0.02 0.00 0.00 41.12 38.83 1z0n n ASP 130 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0n n GLY 131 N -2.02 0.79 3.14 0.44 0.00 -1.26 -5.04 105.19 101.24 1z0n n GLY 131 Ca -0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1z0n n GLY 131 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z0n s GLN 132 N -0.49 2.59 0.08 1.61 -1.52 -0.36 -5.10 119.66 116.47 1z0n s GLN 132 Ca 0.00 -0.72 -0.31 0.00 -1.95 0.00 0.00 55.36 52.39 1z0n s GLN 132 Cb 0.00 -2.03 -0.09 0.00 -0.22 0.00 0.00 33.01 30.67 1z0n s GLN 132 CO 0.00 0.09 1.65 -1.58 -0.25 0.00 0.00 175.29 175.19 1z0n s TRP 133 N 0.56 2.49 -0.06 0.91 0.52 -1.26 -0.45 118.94 121.65 1z0n s TRP 133 Ca -0.15 0.35 -0.03 0.00 0.02 0.00 0.00 56.10 56.29 1z0n s TRP 133 Cb -0.17 -3.96 0.04 0.00 -1.15 0.00 0.00 33.47 28.23 1z0n s TRP 133 CO 0.05 -3.84 0.14 0.99 0.02 0.00 0.00 176.95 174.31 1z0n s THR 134 N 2.47 -0.06 0.33 2.01 2.01 0.64 -4.94 115.64 118.10 1z0n s THR 134 Ca 0.74 0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.95 1z0n s THR 134 Cb -0.40 -0.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 1z0n s THR 134 CO 0.32 0.08 0.51 -1.38 -0.69 0.00 0.00 174.62 173.46 1z0n s HIS 135 N 1.22 3.47 -0.42 4.92 -3.43 -1.26 -0.93 115.29 118.86 1z0n s HIS 135 Ca -0.09 0.24 -0.20 0.00 -0.80 0.00 0.00 55.06 54.22 1z0n s HIS 135 Cb -0.12 -1.84 0.02 0.00 -1.43 0.00 0.00 32.58 29.21 1z0n s HIS 135 CO -0.06 0.17 0.59 0.34 -2.00 0.00 0.00 174.74 173.78 1z0n s ASP 136 N -4.03 6.31 0.05 7.38 -1.08 -1.26 -4.94 116.67 119.09 1z0n s ASP 136 Ca 0.39 -0.32 0.17 0.00 -0.52 0.00 0.00 52.55 52.26 1z0n s ASP 136 Cb -0.09 -2.29 0.71 0.00 -1.46 0.00 0.00 42.92 39.78 1z0n s ASP 136 CO 0.34 -0.69 1.53 -0.81 0.52 0.00 0.00 175.17 176.07 1z0n n PRO 137 N 6.05 0.04 0.00 4.34 -0.04 -1.26 -2.35 135.00 141.78 1z0n n PRO 137 Ca -0.03 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1z0n n PRO 137 Cb 0.48 -1.57 0.22 0.00 -0.04 0.00 0.00 33.50 32.58 1z0n n PRO 137 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z0n n SER 138 N -1.65 0.54 -4.63 3.54 3.41 -1.26 -4.90 113.62 108.67 1z0n n SER 138 Ca 0.03 -0.27 -0.24 0.00 -0.26 0.00 0.00 58.87 58.13 1z0n n SER 138 Cb 0.19 0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 1z0n n SER 138 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1z0n s GLU 139 N -3.01 2.27 0.38 4.33 0.41 -0.99 -5.09 118.70 116.99 1z0n s GLU 139 Ca 0.10 -1.35 -0.27 0.00 -0.41 0.00 0.00 54.97 53.05 1z0n s GLU 139 Cb 0.17 -2.19 -0.11 0.00 -1.78 0.00 0.00 34.13 30.22 1z0n s GLU 139 CO 0.71 0.39 1.25 -2.30 -0.49 0.00 0.00 175.26 174.82 1z0n n PRO 140 N -0.63 1.96 -4.17 0.39 -0.02 -1.26 -4.90 135.00 126.36 1z0n n PRO 140 Ca -0.08 0.69 -0.14 0.00 -2.02 0.00 0.00 63.50 61.95 1z0n n PRO 140 Cb 0.58 -2.30 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 1z0n n PRO 140 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1z0n s ILE 141 N -1.15 0.93 0.19 4.25 -4.36 -1.26 -1.62 121.20 118.19 1z0n s ILE 141 Ca 0.58 -1.61 0.00 0.00 -0.26 0.00 0.00 60.65 59.37 1z0n s ILE 141 Cb -0.55 -1.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.79 1z0n s ILE 141 CO 0.60 -0.54 0.08 0.68 0.24 0.00 0.00 174.94 176.00 1z0n s VAL 142 N -2.37 0.30 0.05 8.37 -7.23 -0.05 -4.90 120.40 114.57 1z0n s VAL 142 Ca 0.05 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.10 1z0n s VAL 142 Cb -0.03 -2.35 -0.06 0.00 0.56 0.00 0.00 36.38 34.50 1z0n s VAL 142 CO 0.00 -0.21 0.45 0.42 -0.31 0.00 0.00 175.10 175.45 1z0n s THR 143 N -3.93 4.99 0.91 5.32 -4.23 -1.26 -1.04 115.64 116.40 1z0n s THR 143 Ca 0.32 0.77 -0.14 0.00 -1.18 0.00 0.00 61.69 61.47 1z0n s THR 143 Cb 0.07 -3.72 0.15 0.00 1.34 0.00 0.00 72.50 70.34 1z0n s THR 143 CO 0.08 0.45 1.20 -0.94 -0.54 0.00 0.00 174.62 174.87 1z0n s SER 144 N -1.37 3.55 0.58 3.99 1.04 0.62 -4.89 113.70 117.22 1z0n s SER 144 Ca 0.29 0.69 0.33 0.00 0.48 0.00 0.00 55.95 57.74 1z0n s SER 144 Cb -0.16 -1.06 1.78 0.00 0.10 0.00 0.00 66.02 66.68 1z0n s SER 144 CO 0.16 -2.50 2.18 1.56 0.98 0.00 0.00 173.24 175.62 1z0n h GLN 145 N -1.47 0.00 0.00 4.02 4.20 -2.00 0.18 115.11 120.04 1z0n h GLN 145 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1z0n h GLN 145 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1z0n h GLN 145 CO 0.55 0.05 0.00 -0.11 -0.67 0.00 0.00 178.83 178.65 1z0n n LEU 146 N -3.46 0.31 0.00 1.46 7.94 -1.26 -4.90 117.00 117.09 1z0n n LEU 146 Ca -0.02 0.55 0.00 0.00 -1.11 0.00 0.00 56.01 55.43 1z0n n LEU 146 Cb 0.17 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 43.65 1z0n n LEU 146 CO 0.26 -0.22 0.00 0.61 -1.11 0.00 0.00 177.39 176.94 1z0n n GLY 147 N 0.75 0.81 3.85 -3.96 0.00 0.63 -5.05 105.19 102.21 1z0n n GLY 147 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1z0n n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z0n s THR 148 N -2.88 4.61 -0.25 2.61 -4.23 -1.26 -4.68 115.64 109.55 1z0n s THR 148 Ca 0.00 1.05 -0.13 0.00 -1.18 0.00 0.00 61.69 61.43 1z0n s THR 148 Cb 0.00 -3.75 -0.04 0.00 1.34 0.00 0.00 72.50 70.05 1z0n s THR 148 CO 0.00 -0.73 0.28 -0.69 -0.54 0.00 0.00 174.62 172.94 1z0n s VAL 149 N -2.66 5.26 0.07 2.29 1.01 -1.26 -0.28 120.40 124.82 1z0n s VAL 149 Ca 0.57 0.41 0.09 0.00 0.00 0.00 0.00 61.98 63.05 1z0n s VAL 149 Cb -0.10 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1z0n s VAL 149 CO 0.35 0.24 -0.25 0.20 0.00 0.00 0.00 175.10 175.64 1z0n s ASN 150 N 1.42 3.30 0.78 3.32 0.01 -0.21 -4.71 114.94 118.85 1z0n s ASN 150 Ca 0.12 -0.61 -0.12 0.00 -0.71 0.00 0.00 52.86 51.54 1z0n s ASN 150 Cb -0.15 -0.32 0.07 0.00 0.41 0.00 0.00 41.25 41.26 1z0n s ASN 150 CO 0.09 0.24 1.12 0.20 -1.51 0.00 0.00 177.10 177.24 1z0n s ASN 151 N -1.49 4.18 -0.01 -1.22 -0.87 0.62 -0.87 114.94 115.28 1z0n s ASN 151 Ca 0.13 2.02 0.01 0.00 -1.57 0.00 0.00 52.86 53.45 1z0n s ASN 151 Cb -0.10 -2.55 0.01 0.00 -0.02 0.00 0.00 41.25 38.59 1z0n s ASN 151 CO 0.04 -2.26 -0.03 -0.51 -2.57 0.00 0.00 177.10 171.77 1z0n s ILE 152 N -2.61 0.29 0.04 0.60 2.07 -0.64 -1.28 121.20 119.67 1z0n s ILE 152 Ca 0.65 -0.10 0.04 0.00 -1.41 0.00 0.00 60.65 59.83 1z0n s ILE 152 Cb -0.21 -0.28 -0.02 0.00 0.13 0.00 0.00 42.46 42.08 1z0n s ILE 152 CO 0.52 0.11 -0.11 -0.63 -1.91 0.00 0.00 174.94 172.92 1z0n s ILE 153 N 0.23 0.82 -0.23 2.00 1.01 -0.28 -4.55 121.20 120.21 1z0n s ILE 153 Ca -0.02 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 1z0n s ILE 153 Cb -0.05 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 1z0n s ILE 153 CO -0.00 -0.14 0.11 -1.10 0.00 0.00 0.00 174.94 173.80 1z0n s GLN 154 N -1.23 3.92 -0.33 2.79 -1.52 -1.26 -1.25 119.66 120.78 1z0n s GLN 154 Ca -0.03 -0.35 -0.13 0.00 -1.95 0.00 0.00 55.36 52.90 1z0n s GLN 154 Cb -0.08 -3.38 -0.02 0.00 -0.22 0.00 0.00 33.01 29.31 1z0n s GLN 154 CO 0.01 0.04 0.23 0.08 -0.25 0.00 0.00 175.29 175.40 1z0n s VAL 155 N 1.04 5.26 -2.41 1.09 1.01 0.49 -4.93 120.40 121.95 1z0n s VAL 155 Ca 0.05 -0.19 0.29 0.00 0.00 0.00 0.00 61.98 62.13 1z0n s VAL 155 Cb -0.14 -3.68 0.62 0.00 0.00 0.00 0.00 36.38 33.18 1z0n s VAL 155 CO 0.04 0.02 1.83 2.29 0.00 0.00 0.00 175.10 179.28