#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3z n ILE 2 N 0.00 0.76 -1.57 2.28 0.13 -1.26 -0.92 119.36 118.77 3d3z n ILE 2 Ca 0.00 -0.19 -0.41 0.00 -1.10 0.00 0.00 62.75 61.05 3d3z n ILE 2 Cb 0.00 -1.59 0.02 0.00 -0.84 0.00 0.00 39.64 37.23 3d3z n ILE 2 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 3d3z n ASP 3 N 2.44 0.67 -4.82 9.51 5.75 0.60 -4.80 116.55 125.89 3d3z n ASP 3 Ca 0.12 0.97 -0.30 0.00 -0.01 0.00 0.00 54.79 55.57 3d3z n ASP 3 Cb 0.32 -1.30 -0.06 0.00 -1.03 0.00 0.00 41.12 39.05 3d3z n ASP 3 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3d3z s THR 4 N -1.36 4.81 0.17 2.12 -4.23 -1.26 -4.90 115.64 110.99 3d3z s THR 4 Ca 0.65 -0.66 0.09 0.00 -1.18 0.00 0.00 61.69 60.58 3d3z s THR 4 Cb -0.55 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 3d3z s THR 4 CO 0.56 0.12 -0.18 0.00 -0.54 0.00 0.00 174.62 174.57 3d3z n SER 6 N 0.20 3.29 0.12 0.00 2.88 -1.26 -4.86 113.62 113.99 3d3z n SER 6 Ca -0.12 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.65 3d3z n SER 6 Cb 0.57 -1.59 0.48 0.00 -0.75 0.00 0.00 64.21 62.92 3d3z n SER 6 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3d3z n SER 7 N -0.08 0.51 -0.41 -3.46 3.41 -1.26 -1.03 113.62 111.32 3d3z n SER 7 Ca 0.05 0.68 0.10 0.00 -0.26 0.00 0.00 58.87 59.45 3d3z n SER 7 Cb 0.41 -0.77 0.43 0.00 -0.26 0.00 0.00 64.21 64.02 3d3z n SER 7 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3d3z n ASP 8 N -2.13 1.23 -4.62 4.04 5.75 -1.26 -5.00 116.55 114.56 3d3z n ASP 8 Ca 0.00 -1.62 -0.38 0.00 -0.01 0.00 0.00 54.79 52.79 3d3z n ASP 8 Cb 0.12 -0.07 0.05 0.00 -1.03 0.00 0.00 41.12 40.19 3d3z n ASP 8 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3d3z n SER 9 N 0.03 0.81 -4.76 -1.12 7.64 -0.19 -4.90 113.62 111.13 3d3z n SER 9 Ca 0.16 0.80 -0.40 0.00 1.01 0.00 0.00 58.87 60.44 3d3z n SER 9 Cb 0.26 -1.40 -0.04 0.00 -1.01 0.00 0.00 64.21 62.03 3d3z n SER 9 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3d3z s PRO 10 N -2.79 4.57 0.13 1.43 0.04 -1.26 -4.63 135.00 132.49 3d3z s PRO 10 Ca 0.76 1.90 -0.31 0.00 0.04 0.00 0.00 61.00 63.39 3d3z s PRO 10 Cb -0.41 -3.17 -0.09 0.00 0.04 0.00 0.00 34.50 30.87 3d3z s PRO 10 CO 0.47 0.10 1.43 -1.17 0.04 0.00 0.00 177.00 177.87 3d3z s LEU 11 N -1.41 4.37 0.72 -3.56 2.96 -1.26 -4.50 118.68 116.00 3d3z s LEU 11 Ca 0.46 2.41 -0.16 0.00 -0.22 0.00 0.00 54.13 56.62 3d3z s LEU 11 Cb -0.34 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 42.80 3d3z s LEU 11 CO 0.43 -0.69 1.23 -0.94 -1.32 0.00 0.00 176.35 175.06 3d3z s SER 12 N 1.06 4.21 0.00 3.68 1.04 -0.62 -2.41 113.70 120.66 3d3z s SER 12 Ca 0.65 2.42 0.00 0.00 0.48 0.00 0.00 55.95 59.51 3d3z s SER 12 Cb -0.39 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.14 3d3z s SER 12 CO 0.31 -2.26 0.00 0.00 0.98 0.00 0.00 173.24 172.28 3d3z n GLN 14 N 0.00 0.38 -4.18 0.00 6.02 -1.23 -4.82 117.38 113.54 3d3z n GLN 14 Ca 0.00 0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.90 3d3z n GLN 14 Cb 0.00 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.66 3d3z n GLN 14 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3d3z s THR 15 N -2.56 0.87 -0.41 5.09 -4.23 -1.01 -4.98 115.64 108.41 3d3z s THR 15 Ca 0.25 -1.83 -0.18 0.00 -1.18 0.00 0.00 61.69 58.75 3d3z s THR 15 Cb 0.17 -1.57 0.02 0.00 1.34 0.00 0.00 72.50 72.46 3d3z s THR 15 CO 0.40 -0.72 0.47 -1.81 -0.54 0.00 0.00 174.62 172.42 3d3z s ASP 16 N -2.82 6.23 0.13 3.99 1.01 -1.26 -4.91 116.67 119.04 3d3z s ASP 16 Ca 0.10 -0.51 -0.13 0.00 0.71 0.00 0.00 52.55 52.73 3d3z s ASP 16 Cb 0.01 -2.24 0.01 0.00 1.01 0.00 0.00 42.92 41.72 3d3z s ASP 16 CO -0.02 -0.58 0.33 0.20 0.21 0.00 0.00 175.17 175.30 3d3z s ASN 17 N 1.83 -0.07 0.11 0.27 -0.87 -1.26 -5.16 114.94 109.79 3d3z s ASN 17 Ca 0.15 -0.54 -0.21 0.00 -1.57 0.00 0.00 52.86 50.68 3d3z s ASN 17 Cb -0.16 0.44 -0.07 0.00 -0.02 0.00 0.00 41.25 41.43 3d3z s ASN 17 CO 0.14 -0.84 0.65 -1.61 -2.57 0.00 0.00 177.10 172.87 3d3z s GLU 18 N -3.86 4.33 0.19 -0.60 0.41 -1.26 -5.02 118.70 112.90 3d3z s GLU 18 Ca 0.07 0.89 -0.33 0.00 -0.41 0.00 0.00 54.97 55.19 3d3z s GLU 18 Cb 0.03 -3.23 -0.13 0.00 -1.78 0.00 0.00 34.13 29.02 3d3z s GLU 18 CO -0.08 0.61 1.64 0.00 -0.49 0.00 0.00 175.26 176.93 3d3z n ALA 19 N 1.62 2.14 -3.76 5.21 0.00 -1.26 -4.69 120.51 119.77 3d3z n ALA 19 Ca -0.08 0.42 -0.02 0.00 0.00 0.00 0.00 53.44 53.75 3d3z n ALA 19 Cb 0.50 -2.44 0.02 0.00 0.00 0.00 0.00 19.45 17.53 3d3z n ALA 19 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d3z n SER 20 N 3.56 -2.07 0.30 0.00 3.41 -1.15 -4.95 113.62 112.73 3d3z n SER 20 Ca 0.16 -2.52 0.19 0.00 -0.26 0.00 0.00 58.87 56.44 3d3z n SER 20 Cb 0.32 3.47 1.02 0.00 -0.26 0.00 0.00 64.21 68.76 3d3z n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d3z s PHE 23 N -2.48 -0.45 -0.39 0.00 5.36 -0.91 -3.92 117.98 115.19 3d3z s PHE 23 Ca 0.35 0.67 -0.29 0.00 -0.96 0.00 0.00 56.93 56.69 3d3z s PHE 23 Cb 0.28 -0.15 0.01 0.00 -0.34 0.00 0.00 43.02 42.82 3d3z s PHE 23 CO 0.08 -0.52 1.35 -0.80 -1.46 0.00 0.00 175.22 173.87 3d3z s ASN 24 N 2.41 6.46 -0.28 6.13 0.01 -1.26 -2.94 114.94 125.47 3d3z s ASN 24 Ca 0.05 0.88 -0.22 0.00 -0.71 0.00 0.00 52.86 52.87 3d3z s ASN 24 Cb -0.14 -2.54 0.13 0.00 0.41 0.00 0.00 41.25 39.10 3d3z s ASN 24 CO -0.11 -1.32 1.00 -0.55 -1.51 0.00 0.00 177.10 174.61 3d3z s SER 25 N 3.45 -0.49 0.18 -1.22 0.15 -1.26 -3.60 113.70 110.91 3d3z s SER 25 Ca 0.58 0.89 0.25 0.00 0.70 0.00 0.00 55.95 58.37 3d3z s SER 25 Cb -0.14 1.00 0.90 0.00 -1.71 0.00 0.00 66.02 66.08 3d3z s SER 25 CO 0.30 -0.15 1.75 -0.81 1.20 0.00 0.00 173.24 175.53 3d3z n PRO 26 N 2.72 0.19 -1.50 5.44 -0.04 -1.26 -4.76 135.00 135.79 3d3z n PRO 26 Ca -0.14 0.26 -0.41 0.00 -0.04 0.00 0.00 63.50 63.16 3d3z n PRO 26 Cb 0.56 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 3d3z n PRO 26 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d3z n GLY 27 N 0.83 3.91 0.01 0.55 0.00 -1.26 -3.81 105.19 105.42 3d3z n GLY 27 Ca 0.05 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 44.71 3d3z n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d3z n GLY 28 N 4.13 -1.17 3.43 -0.02 0.00 -1.03 -4.63 105.19 105.90 3d3z n GLY 28 Ca 0.54 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 3d3z n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d3z s SER 29 N -2.98 5.75 -0.24 1.61 0.15 -0.51 -4.32 113.70 113.17 3d3z s SER 29 Ca 0.11 -0.72 -0.08 0.00 0.70 0.00 0.00 55.95 55.96 3d3z s SER 29 Cb 0.17 -2.05 -0.03 0.00 -1.71 0.00 0.00 66.02 62.40 3d3z s SER 29 CO 0.72 -0.30 0.09 -0.76 1.20 0.00 0.00 173.24 174.19 3d3z s LEU 30 N 1.61 3.61 -0.30 3.45 2.01 0.03 0.75 118.68 129.85 3d3z s LEU 30 Ca 0.04 -0.11 -0.08 0.00 0.01 0.00 0.00 54.13 53.98 3d3z s LEU 30 Cb -0.18 -1.96 -0.00 0.00 0.01 0.00 0.00 46.19 44.06 3d3z s LEU 30 CO 0.07 0.01 0.11 -0.76 1.01 0.00 0.00 176.35 176.80 3d3z s LEU 31 N 1.37 3.94 -0.39 1.79 1.02 0.84 -1.29 118.68 125.96 3d3z s LEU 31 Ca 0.05 -0.59 -0.22 0.00 0.02 0.00 0.00 54.13 53.40 3d3z s LEU 31 Cb -0.15 -1.94 0.01 0.00 0.02 0.00 0.00 46.19 44.14 3d3z s LEU 31 CO 0.04 -0.18 0.72 -1.58 0.02 0.00 0.00 176.35 175.37 3d3z s GLN 32 N 1.56 3.58 0.02 1.70 -0.44 -0.18 -0.90 119.66 125.00 3d3z s GLN 32 Ca 0.04 0.03 0.03 0.00 -2.50 0.00 0.00 55.36 52.96 3d3z s GLN 32 Cb -0.17 -3.86 -0.04 0.00 -1.64 0.00 0.00 33.01 27.30 3d3z s GLN 32 CO 0.04 -0.90 -0.03 0.95 0.50 0.00 0.00 175.29 175.85 3d3z s THR 33 N 2.98 3.88 0.10 -0.34 -4.23 -0.53 -1.21 115.64 116.28 3d3z s THR 33 Ca 0.27 -0.78 0.03 0.00 -1.18 0.00 0.00 61.69 60.03 3d3z s THR 33 Cb -0.13 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 3d3z s THR 33 CO 0.18 0.32 -0.08 -1.10 -0.54 0.00 0.00 174.62 173.40 3d3z s GLN 34 N -1.68 0.85 0.10 3.99 -0.21 0.73 -1.42 119.66 122.03 3d3z s GLN 34 Ca 0.20 -1.25 0.10 0.00 0.02 0.00 0.00 55.36 54.42 3d3z s GLN 34 Cb -0.11 -0.37 -0.04 0.00 1.00 0.00 0.00 33.01 33.48 3d3z s GLN 34 CO 0.11 0.03 -0.23 -0.06 -2.12 0.00 0.00 175.29 173.02 3d3z s PHE 35 N -3.05 2.40 -0.49 0.91 0.08 0.13 -1.87 117.98 116.09 3d3z s PHE 35 Ca 0.09 -0.34 -0.03 0.00 0.12 0.00 0.00 56.93 56.77 3d3z s PHE 35 Cb 0.01 -1.32 0.13 0.00 -0.57 0.00 0.00 43.02 41.27 3d3z s PHE 35 CO -0.02 0.31 0.29 -0.46 -0.10 0.00 0.00 175.22 175.24 3d3z s TRP 36 N -1.03 3.51 -0.46 0.36 -0.11 0.16 -1.67 118.94 119.71 3d3z s TRP 36 Ca 0.15 -2.54 -0.18 0.00 1.22 0.00 0.00 56.10 54.75 3d3z s TRP 36 Cb -0.10 -3.21 0.04 0.00 -1.50 0.00 0.00 33.47 28.70 3d3z s TRP 36 CO 0.06 -0.92 0.50 -0.51 -4.62 0.00 0.00 176.95 171.46 3d3z s ASP 37 N 1.37 6.20 -0.07 5.86 1.01 -1.26 -4.62 116.67 125.16 3d3z s ASP 37 Ca 0.12 -0.87 0.09 0.00 0.71 0.00 0.00 52.55 52.60 3d3z s ASP 37 Cb -0.22 -2.24 -0.13 0.00 1.01 0.00 0.00 42.92 41.34 3d3z s ASP 37 CO -0.04 -0.70 0.09 0.00 0.21 0.00 0.00 175.17 174.73 3d3z n TYR 38 N 5.73 0.00 -3.43 4.23 4.11 -1.26 -3.18 117.16 123.35 3d3z n TYR 38 Ca -0.08 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.58 3d3z n TYR 38 Cb 0.46 -0.40 -0.11 0.00 -0.00 0.00 0.00 39.34 39.29 3d3z n TYR 38 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 3d3z s ASP 39 N -3.88 2.35 0.48 9.48 2.15 -1.26 -2.39 116.67 123.60 3d3z s ASP 39 Ca -0.04 -1.76 -0.20 0.00 0.43 0.00 0.00 52.55 50.97 3d3z s ASP 39 Cb 0.04 -0.00 -0.09 0.00 -0.30 0.00 0.00 42.92 42.57 3d3z s ASP 39 CO 0.40 -0.32 1.03 -2.16 -0.17 0.00 0.00 175.17 173.95 3d3z s PRO 40 N 1.43 3.87 0.40 4.34 0.04 -1.26 -5.16 135.00 138.66 3d3z s PRO 40 Ca 0.16 1.33 -0.23 0.00 0.04 0.00 0.00 61.00 62.30 3d3z s PRO 40 Cb -0.19 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.13 3d3z s PRO 40 CO -0.08 -0.36 0.98 -1.12 0.04 0.00 0.00 177.00 176.46 3d3z s SER 41 N -2.00 6.95 0.18 6.66 0.01 -1.00 -4.77 113.70 119.72 3d3z s SER 41 Ca 0.66 1.85 -0.07 0.00 1.31 0.00 0.00 55.95 59.70 3d3z s SER 41 Cb -0.15 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.49 3d3z s SER 41 CO 0.19 -0.35 0.25 1.51 0.41 0.00 0.00 173.24 175.24 3d3z s ASP 42 N -1.84 0.09 0.13 2.44 1.47 -1.19 -4.97 116.67 112.79 3d3z s ASP 42 Ca 0.58 -1.02 0.00 0.00 1.18 0.00 0.00 52.55 53.29 3d3z s ASP 42 Cb -0.16 0.42 0.00 0.00 -0.34 0.00 0.00 42.92 42.85 3d3z s ASP 42 CO 0.20 -0.89 0.00 0.61 0.68 0.00 0.00 175.17 175.77 3d3z n GLY 43 N -0.23 -2.10 3.75 2.12 0.00 -1.26 -4.77 105.19 102.70 3d3z n GLY 43 Ca -0.05 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 3d3z n GLY 43 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3d3z s PRO 44 N -1.12 2.90 0.48 1.61 0.02 -1.26 -4.90 135.00 132.73 3d3z s PRO 44 Ca 0.00 1.75 0.21 0.00 0.02 0.00 0.00 61.00 62.98 3d3z s PRO 44 Cb 0.00 -1.93 1.24 0.00 0.02 0.00 0.00 34.50 33.83 3d3z s PRO 44 CO 0.00 -1.24 1.94 0.77 -0.33 0.00 0.00 177.00 178.14 3d3z h SER 45 N 0.70 0.19 -0.53 2.53 0.02 -1.94 -2.93 113.55 111.58 3d3z h SER 45 Ca -0.50 0.01 -0.36 0.00 -0.84 0.00 0.00 61.79 60.10 3d3z h SER 45 Cb 1.29 -0.03 -0.25 0.00 0.14 0.00 0.00 62.40 63.55 3d3z h SER 45 CO 0.55 0.10 -0.39 -0.90 -1.14 0.00 0.00 176.83 175.04 3d3z n ASP 46 N -4.42 3.97 -3.77 3.07 5.75 -1.26 -4.64 116.55 115.25 3d3z n ASP 46 Ca 0.13 -3.80 -0.13 0.00 -0.01 0.00 0.00 54.79 50.98 3d3z n ASP 46 Cb 0.61 -0.52 -0.10 0.00 -1.03 0.00 0.00 41.12 40.08 3d3z n ASP 46 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3d3z s SER 47 N -3.08 -0.25 0.91 -1.12 0.15 -1.11 -4.77 113.70 104.44 3d3z s SER 47 Ca 0.48 0.37 -0.12 0.00 0.70 0.00 0.00 55.95 57.38 3d3z s SER 47 Cb 0.41 0.48 0.14 0.00 -1.71 0.00 0.00 66.02 65.35 3d3z s SER 47 CO 0.00 -0.25 1.12 0.26 1.20 0.00 0.00 173.24 175.58 3d3z s TRP 48 N -0.48 2.47 0.33 3.44 0.52 -1.26 -4.47 118.94 119.49 3d3z s TRP 48 Ca -0.06 0.93 0.06 0.00 0.02 0.00 0.00 56.10 57.06 3d3z s TRP 48 Cb -0.04 -3.32 -0.07 0.00 -1.15 0.00 0.00 33.47 28.90 3d3z s TRP 48 CO 0.02 -2.39 -0.01 0.95 0.02 0.00 0.00 176.95 175.54 3d3z s THR 49 N -3.19 1.65 0.10 2.01 -4.23 -0.67 -4.90 115.64 106.40 3d3z s THR 49 Ca 0.64 -2.06 -0.29 0.00 -1.18 0.00 0.00 61.69 58.79 3d3z s THR 49 Cb -0.16 -2.71 -0.06 0.00 1.34 0.00 0.00 72.50 70.91 3d3z s THR 49 CO 0.54 -0.12 0.93 -0.63 -0.54 0.00 0.00 174.62 174.80 3d3z s ILE 50 N -2.99 4.55 -0.20 2.99 1.01 0.29 -0.70 121.20 126.16 3d3z s ILE 50 Ca 0.33 2.00 -0.16 0.00 0.00 0.00 0.00 60.65 62.83 3d3z s ILE 50 Cb 0.07 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 38.17 3d3z s ILE 50 CO 0.15 0.32 -0.27 1.57 0.00 0.00 0.00 174.94 176.71 3d3z n HIS 51 N 2.81 0.27 -3.04 3.97 -0.00 -0.50 -4.66 115.22 114.07 3d3z n HIS 51 Ca 0.02 0.12 0.00 0.00 -0.00 0.00 0.00 57.72 57.85 3d3z n HIS 51 Cb 0.49 -0.73 0.00 0.00 -0.00 0.00 0.00 29.99 29.75 3d3z n HIS 51 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3d3z n GLY 52 N 1.43 -0.67 2.67 1.57 0.00 -1.11 -4.96 105.19 104.12 3d3z n GLY 52 Ca -0.25 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 44.92 3d3z n GLY 52 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d3z s LEU 53 N 0.00 0.16 -0.10 0.99 2.96 -1.25 -1.46 118.68 119.98 3d3z s LEU 53 Ca 0.00 0.00 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 3d3z s LEU 53 Cb 0.00 -0.14 0.01 0.00 0.50 0.00 0.00 46.19 46.56 3d3z s LEU 53 CO 0.00 -0.26 -0.18 0.26 -1.32 0.00 0.00 176.35 174.85 3d3z s TRP 54 N 2.17 2.06 -0.41 5.38 0.51 -0.08 -4.57 118.94 124.00 3d3z s TRP 54 Ca 0.05 -0.88 -0.29 0.00 -2.12 0.00 0.00 56.10 52.86 3d3z s TRP 54 Cb -0.12 -1.44 0.02 0.00 -0.81 0.00 0.00 33.47 31.12 3d3z s TRP 54 CO -0.04 -0.41 1.10 -1.25 -0.51 0.00 0.00 176.95 175.85 3d3z s PRO 55 N 0.67 3.87 0.03 4.98 0.04 -1.26 -0.11 135.00 143.22 3d3z s PRO 55 Ca -0.13 0.78 -0.00 0.00 0.04 0.00 0.00 61.00 61.69 3d3z s PRO 55 Cb -0.16 -3.83 -0.04 0.00 0.04 0.00 0.00 34.50 30.51 3d3z s PRO 55 CO 0.03 -1.16 0.15 -0.51 0.04 0.00 0.00 177.00 175.55 3d3z s ASP 56 N 2.09 6.04 0.92 6.66 1.11 0.23 -4.44 116.67 129.28 3d3z s ASP 56 Ca 0.46 0.21 -0.11 0.00 0.18 0.00 0.00 52.55 53.29 3d3z s ASP 56 Cb -0.09 -1.80 0.12 0.00 1.07 0.00 0.00 42.92 42.22 3d3z s ASP 56 CO 0.24 0.22 1.00 0.59 1.18 0.00 0.00 175.17 178.40 3d3z n ASN 57 N 0.68 -0.12 0.27 0.27 3.02 -0.24 -1.42 115.26 117.72 3d3z n ASN 57 Ca -0.09 0.41 0.16 0.00 -0.03 0.00 0.00 54.58 55.03 3d3z n ASN 57 Cb 0.52 -1.42 0.73 0.00 -0.61 0.00 0.00 39.78 38.99 3d3z n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d3z n ASP 59 N -3.22 1.71 0.00 0.00 5.75 -1.26 -4.93 116.55 114.60 3d3z n ASP 59 Ca -0.00 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 3d3z n ASP 59 Cb 0.29 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 3d3z n ASP 59 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d3z n GLY 60 N 1.10 1.94 3.64 6.12 0.00 -0.74 -5.05 105.19 112.20 3d3z n GLY 60 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3d3z n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d3z s THR 61 N -2.35 1.67 0.16 2.61 -4.23 -1.26 -4.81 115.64 107.44 3d3z s THR 61 Ca 0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.31 3d3z s THR 61 Cb 0.00 -2.55 0.05 0.00 1.34 0.00 0.00 72.50 71.34 3d3z s THR 61 CO 0.00 0.00 0.53 -0.72 -0.54 0.00 0.00 174.62 173.89 3d3z s TYR 62 N -3.11 -0.34 0.39 3.99 -0.85 -1.26 -1.08 117.35 115.08 3d3z s TYR 62 Ca 0.71 0.06 0.08 0.00 -0.52 0.00 0.00 57.07 57.39 3d3z s TYR 62 Cb -0.10 0.44 -0.01 0.00 0.38 0.00 0.00 41.96 42.67 3d3z s TYR 62 CO 0.56 -0.83 0.43 -0.65 -1.52 0.00 0.00 175.55 173.53 3d3z s GLN 63 N -3.80 2.74 -0.01 -3.49 1.11 -1.26 -4.95 119.66 110.01 3d3z s GLN 63 Ca 0.04 -1.32 -0.16 0.00 0.01 0.00 0.00 55.36 53.92 3d3z s GLN 63 Cb -0.00 -2.57 0.03 0.00 -1.01 0.00 0.00 33.01 29.45 3d3z s GLN 63 CO -0.10 -0.11 0.34 -1.83 0.01 0.00 0.00 175.29 173.59 3d3z s GLU 64 N -4.17 0.71 -1.14 2.91 -1.05 -1.26 -4.92 118.70 109.77 3d3z s GLU 64 Ca 0.48 -0.19 -0.06 0.00 -0.15 0.00 0.00 54.97 55.05 3d3z s GLU 64 Cb -0.07 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 33.91 3d3z s GLU 64 CO 0.29 -0.20 0.87 0.66 0.95 0.00 0.00 175.26 177.84 3d3z n TYR 65 N 1.19 -2.21 0.95 4.83 4.01 -0.05 -4.90 117.16 120.99 3d3z n TYR 65 Ca -0.21 0.80 0.13 0.00 -0.16 0.00 0.00 57.90 58.46 3d3z n TYR 65 Cb 0.56 -4.26 0.40 0.00 -0.31 0.00 0.00 39.34 35.74 3d3z n TYR 65 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d3z s ASP 67 N -3.17 -0.10 0.52 0.00 -1.08 -1.26 -4.96 116.67 106.62 3d3z s ASP 67 Ca 0.12 -0.47 0.23 0.00 -0.52 0.00 0.00 52.55 51.90 3d3z s ASP 67 Cb 0.18 1.31 1.40 0.00 -1.46 0.00 0.00 42.92 44.34 3d3z s ASP 67 CO 0.63 -0.31 2.11 -0.08 0.52 0.00 0.00 175.17 178.04 3d3z h GLU 68 N 7.87 0.00 0.00 4.34 4.81 -1.96 -1.20 114.58 128.44 3d3z h GLU 68 Ca -0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3d3z h GLU 68 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 3d3z h GLU 68 CO 0.22 0.09 0.00 -1.13 -0.73 0.00 0.00 179.01 177.45 3d3z n SER 69 N -4.03 0.31 -0.66 1.04 3.41 -1.26 -2.78 113.62 109.66 3d3z n SER 69 Ca -0.03 0.56 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 3d3z n SER 69 Cb 0.17 -0.63 0.19 0.00 -0.26 0.00 0.00 64.21 63.68 3d3z n SER 69 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3d3z n ARG 70 N -1.82 1.44 -3.75 4.33 1.74 -0.46 -5.02 116.66 113.12 3d3z n ARG 70 Ca 0.04 -3.17 -0.37 0.00 -0.77 0.00 0.00 57.85 53.58 3d3z n ARG 70 Cb 0.26 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 3d3z n ARG 70 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3d3z s GLU 71 N -2.95 3.65 0.09 5.56 2.02 -1.12 -4.88 118.70 121.08 3d3z s GLU 71 Ca 0.37 0.03 0.04 0.00 0.02 0.00 0.00 54.97 55.43 3d3z s GLU 71 Cb 0.37 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.34 3d3z s GLU 71 CO -0.07 0.70 -0.11 0.71 0.02 0.00 0.00 175.26 176.51 3d3z s TYR 72 N -0.90 1.10 -0.15 1.61 2.02 -1.26 -5.03 117.35 114.74 3d3z s TYR 72 Ca 0.17 -0.61 0.14 0.00 -0.37 0.00 0.00 57.07 56.41 3d3z s TYR 72 Cb -0.13 -0.60 0.37 0.00 -0.40 0.00 0.00 41.96 41.20 3d3z s TYR 72 CO 0.06 0.02 1.19 -1.13 -1.57 0.00 0.00 175.55 174.12 3d3z n SER 73 N 0.70 1.62 -2.73 2.29 3.41 -1.26 -4.81 113.62 112.84 3d3z n SER 73 Ca -0.17 -3.32 -0.04 0.00 -0.26 0.00 0.00 58.87 55.07 3d3z n SER 73 Cb 0.57 -0.45 0.07 0.00 -0.26 0.00 0.00 64.21 64.13 3d3z n SER 73 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3d3z n ASN 74 N -0.85 0.53 -0.21 4.04 6.94 -1.26 -4.96 115.26 119.49 3d3z n ASN 74 Ca 0.15 -2.36 -0.01 0.00 -0.02 0.00 0.00 54.58 52.34 3d3z n ASN 74 Cb 0.76 -0.09 0.10 0.00 -2.36 0.00 0.00 39.78 38.18 3d3z n ASN 74 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3d3z h ILE 75 N 3.91 0.90 -0.41 1.53 1.08 -1.88 -0.82 117.51 121.82 3d3z h ILE 75 Ca -0.20 -0.19 0.01 0.00 -0.39 0.00 0.00 64.86 64.09 3d3z h ILE 75 Cb 1.25 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 3d3z h ILE 75 CO 0.20 0.10 0.26 0.74 -0.69 0.00 0.00 178.15 178.76 3d3z h THR 76 N 0.57 1.07 -0.53 -0.27 2.02 -1.93 -0.58 112.91 113.26 3d3z h THR 76 Ca 0.29 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 3d3z h THR 76 Cb 0.25 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 3d3z h THR 76 CO -0.22 0.10 0.22 0.28 0.37 0.00 0.00 175.52 176.27 3d3z h SER 77 N 0.52 0.69 -0.33 4.18 0.02 -1.86 -1.11 113.55 115.66 3d3z h SER 77 Ca 0.16 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 3d3z h SER 77 Cb -0.03 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3d3z h SER 77 CO -0.05 0.61 0.05 0.40 -1.14 0.00 0.00 176.83 176.70 3d3z h ILE 78 N 0.75 1.24 -0.52 3.27 2.04 -0.44 -0.45 117.51 123.40 3d3z h ILE 78 Ca 0.18 -0.84 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 3d3z h ILE 78 Cb 0.13 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3d3z h ILE 78 CO -0.02 0.28 0.10 -0.07 0.00 0.00 0.00 178.15 178.44 3d3z h LEU 79 N 0.38 0.81 -0.27 1.44 3.38 -0.97 -2.27 115.31 117.81 3d3z h LEU 79 Ca 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3d3z h LEU 79 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3d3z h LEU 79 CO 0.01 0.85 0.15 -0.33 0.09 0.00 0.00 178.44 179.21 3d3z h GLU 80 N 0.74 0.38 -0.19 1.13 5.08 -1.07 -0.55 114.58 120.10 3d3z h GLU 80 Ca 0.16 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 3d3z h GLU 80 Cb 0.38 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3d3z h GLU 80 CO 0.01 0.34 0.16 0.00 -1.00 0.00 0.00 179.01 178.51 3d3z h ALA 81 N 1.03 2.02 -0.44 3.43 0.00 -0.92 -0.75 119.26 123.61 3d3z h ALA 81 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3d3z h ALA 81 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3d3z h ALA 81 CO -0.02 -0.25 0.00 1.04 0.00 0.00 0.00 179.25 180.02 3d3z n GLN 82 N -4.20 2.13 -2.52 0.00 6.02 -0.87 -4.92 117.38 113.02 3d3z n GLN 82 Ca 0.02 -1.75 -0.20 0.00 -0.01 0.00 0.00 57.00 55.06 3d3z n GLN 82 Cb 0.29 -1.40 -0.00 0.00 1.02 0.00 0.00 30.24 30.15 3d3z n GLN 82 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3d3z n ASN 83 N 0.92 -5.72 -3.39 1.08 3.02 -0.29 -4.90 115.26 105.99 3d3z n ASN 83 Ca 0.17 -0.04 -0.39 0.00 -0.03 0.00 0.00 54.58 54.29 3d3z n ASN 83 Cb 0.43 -4.74 -0.00 0.00 -0.61 0.00 0.00 39.78 34.85 3d3z n ASN 83 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3d3z n ARG 84 N -3.17 4.52 -0.08 3.52 1.74 -0.25 -4.68 116.66 118.26 3d3z n ARG 84 Ca -0.21 -3.72 -0.12 0.00 -0.77 0.00 0.00 57.85 53.02 3d3z n ARG 84 Cb 0.67 -2.50 0.01 0.00 -1.02 0.00 0.00 32.46 29.61 3d3z n ARG 84 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3d3z h THR 85 N 2.37 1.28 -0.13 0.55 1.35 -1.91 -0.86 112.91 115.57 3d3z h THR 85 Ca 0.61 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 3d3z h THR 85 Cb 0.34 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 3d3z h THR 85 CO 1.31 0.53 0.09 -0.33 -0.25 0.00 0.00 175.52 176.87 3d3z h GLU 86 N 0.66 0.18 -0.26 4.72 3.07 -1.99 -2.14 114.58 118.83 3d3z h GLU 86 Ca 0.04 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 3d3z h GLU 86 Cb 1.02 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.87 3d3z h GLU 86 CO 0.10 0.12 0.11 1.25 -1.40 0.00 0.00 179.01 179.19 3d3z h LEU 87 N 0.18 0.34 -0.74 1.33 5.85 -1.91 -0.97 115.31 119.40 3d3z h LEU 87 Ca 0.05 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 3d3z h LEU 87 Cb -0.02 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3d3z h LEU 87 CO -0.01 0.39 0.40 0.25 -0.34 0.00 0.00 178.44 179.14 3d3z h LEU 88 N 0.28 0.92 -0.30 2.25 5.85 -1.10 0.18 115.31 123.39 3d3z h LEU 88 Ca 0.09 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.72 3d3z h LEU 88 Cb 0.15 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 3d3z h LEU 88 CO -0.01 0.75 0.17 0.28 -0.34 0.00 0.00 178.44 179.29 3d3z h SER 89 N 1.02 0.27 -0.67 1.25 0.02 -1.21 -1.23 113.55 113.01 3d3z h SER 89 Ca 0.26 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3d3z h SER 89 Cb 0.04 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 3d3z h SER 89 CO -0.04 0.20 0.40 0.22 -1.14 0.00 0.00 176.83 176.47 3d3z h TYR 90 N 0.35 0.88 -0.71 3.45 3.20 -0.88 -2.67 116.97 120.59 3d3z h TYR 90 Ca 0.12 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 3d3z h TYR 90 Cb 0.00 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 3d3z h TYR 90 CO -0.08 0.60 0.34 0.52 -1.64 0.00 0.00 178.16 177.90 3d3z h MET 91 N 0.91 1.01 -0.73 1.82 2.86 -0.15 0.12 114.93 120.77 3d3z h MET 91 Ca 0.24 -0.14 0.07 0.00 -2.06 0.00 0.00 59.70 57.81 3d3z h MET 91 Cb -0.03 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.40 3d3z h MET 91 CO -0.05 0.78 0.48 0.87 1.06 0.00 0.00 176.91 180.05 3d3z h LYS 92 N 1.01 0.71 0.09 1.72 1.57 -0.99 0.24 116.57 120.92 3d3z h LYS 92 Ca 0.25 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.84 3d3z h LYS 92 Cb 0.10 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.26 3d3z h LYS 92 CO -0.03 0.47 -0.66 1.49 -0.57 0.00 0.00 179.45 180.15 3d3z h GLU 93 N 0.74 0.19 -0.00 3.15 4.57 -1.06 -3.37 114.58 118.78 3d3z h GLU 93 Ca 0.32 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3d3z h GLU 93 Cb 0.30 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 3d3z h GLU 93 CO -0.11 1.15 -0.38 0.66 -1.18 0.00 0.00 179.01 179.16 3d3z n TYR 94 N -4.26 0.00 -2.40 0.92 4.01 0.37 -4.27 117.16 111.52 3d3z n TYR 94 Ca -0.15 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.39 3d3z n TYR 94 Cb 0.72 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.77 3d3z n TYR 94 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 3d3z n TRP 95 N -1.04 2.61 -2.45 -0.72 -0.00 0.85 -0.54 117.44 116.14 3d3z n TRP 95 Ca 0.02 -2.66 -0.34 0.00 -0.00 0.00 0.00 57.50 54.52 3d3z n TRP 95 Cb 0.15 -0.23 -0.02 0.00 -0.00 0.00 0.00 31.31 31.21 3d3z n TRP 95 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 3d3z s PRO 96 N -3.53 3.67 -0.13 5.87 0.04 -1.18 -4.77 135.00 134.97 3d3z s PRO 96 Ca 0.43 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.58 3d3z s PRO 96 Cb 0.40 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.86 3d3z s PRO 96 CO -0.06 -0.54 1.05 0.34 0.04 0.00 0.00 177.00 177.82 3d3z s ASP 97 N -2.01 7.18 0.46 6.66 -1.08 -1.26 -4.96 116.67 121.65 3d3z s ASP 97 Ca 0.68 1.54 0.23 0.00 -0.52 0.00 0.00 52.55 54.48 3d3z s ASP 97 Cb -0.18 -2.55 1.23 0.00 -1.46 0.00 0.00 42.92 39.96 3d3z s ASP 97 CO 0.23 -0.53 1.85 0.10 0.52 0.00 0.00 175.17 177.34 3d3z h TYR 98 N 7.27 0.37 0.00 -5.34 -0.00 -1.95 -1.02 116.97 116.31 3d3z h TYR 98 Ca -0.28 0.01 -0.06 0.00 0.00 0.00 0.00 58.73 58.40 3d3z h TYR 98 Cb 1.13 -0.11 -0.01 0.00 0.00 0.00 0.00 36.73 37.74 3d3z h TYR 98 CO 0.73 0.08 -0.29 1.49 -0.00 0.00 0.00 178.16 180.17 3d3z h GLU 99 N 0.26 0.00 0.00 0.10 4.81 -1.94 -3.46 114.58 114.35 3d3z h GLU 99 Ca 0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 3d3z h GLU 99 Cb 1.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.82 3d3z h GLU 99 CO -0.14 0.29 0.00 0.41 -0.73 0.00 0.00 179.01 178.84 3d3z n GLY 100 N -0.08 3.02 0.35 1.92 0.00 -0.39 -4.94 105.19 105.07 3d3z n GLY 100 Ca -0.01 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.69 3d3z n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3z h ALA 101 N 0.00 1.86 0.00 4.61 0.00 -1.93 -1.71 119.26 122.09 3d3z h ALA 101 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d3z h ALA 101 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3d3z h ALA 101 CO 0.00 0.02 0.00 -0.44 0.00 0.00 0.00 179.25 178.83 3d3z h ASP 102 N 0.57 0.00 0.11 0.00 3.32 -1.94 -2.11 116.42 116.37 3d3z h ASP 102 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 3d3z h ASP 102 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3d3z h ASP 102 CO -0.09 0.00 -0.61 -0.62 -1.72 0.00 0.00 179.24 176.20 3d3z n GLU 103 N -2.53 0.58 -0.22 3.56 4.71 -0.65 -4.45 120.64 121.64 3d3z n GLU 103 Ca 0.01 -0.45 0.01 0.00 -0.01 0.00 0.00 57.16 56.72 3d3z n GLU 103 Cb 0.21 -1.49 0.10 0.00 -1.01 0.00 0.00 31.44 29.25 3d3z n GLU 103 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 3d3z h ASP 104 N 1.09 -0.41 -0.32 1.62 3.32 -1.35 -2.43 116.42 117.95 3d3z h ASP 104 Ca 0.00 0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.28 3d3z h ASP 104 Cb 0.59 0.33 -0.05 0.00 0.22 0.00 0.00 39.33 40.43 3d3z h ASP 104 CO 0.00 -0.16 0.03 -0.08 -1.72 0.00 0.00 179.24 177.30 3d3z h GLU 105 N 0.07 0.12 0.00 3.56 4.57 -1.78 0.48 114.58 121.60 3d3z h GLU 105 Ca 0.33 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.44 3d3z h GLU 105 Cb 0.54 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 3d3z h GLU 105 CO -0.60 0.08 -0.33 0.77 -1.18 0.00 0.00 179.01 177.75 3d3z h SER 106 N 0.13 0.00 -0.05 1.04 0.02 -1.78 0.53 113.55 113.44 3d3z h SER 106 Ca 0.15 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 3d3z h SER 106 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3d3z h SER 106 CO -0.23 0.33 -0.13 0.15 -1.14 0.00 0.00 176.83 175.81 3d3z h PHE 107 N 0.00 0.23 -0.61 3.45 3.57 -0.84 -2.06 116.94 120.69 3d3z h PHE 107 Ca -0.00 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 3d3z h PHE 107 Cb 0.74 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 3d3z h PHE 107 CO 0.00 0.73 0.24 -1.49 -2.23 0.00 0.00 178.31 175.57 3d3z h TRP 108 N -0.33 0.93 -0.31 0.41 6.55 -0.70 -0.71 115.95 121.79 3d3z h TRP 108 Ca -0.00 -0.07 0.07 0.00 0.95 0.00 0.00 58.89 59.84 3d3z h TRP 108 Cb 0.73 -0.28 -0.07 0.00 -0.86 0.00 0.00 29.16 28.67 3d3z h TRP 108 CO 0.12 0.74 -0.20 0.93 -1.05 0.00 0.00 178.44 178.98 3d3z h GLU 109 N 0.85 -0.16 -0.24 0.49 5.08 -0.98 -1.47 114.58 118.14 3d3z h GLU 109 Ca 0.20 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.63 3d3z h GLU 109 Cb 0.21 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 3d3z h GLU 109 CO -0.02 -0.11 -0.09 1.25 -1.00 0.00 0.00 179.01 179.05 3d3z h HIS 110 N -0.17 -0.20 -0.28 4.33 2.76 -0.79 0.11 115.15 120.91 3d3z h HIS 110 Ca 0.16 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 3d3z h HIS 110 Cb 0.42 0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 3d3z h HIS 110 CO -0.40 -0.14 0.14 0.93 -1.30 0.00 0.00 177.93 177.16 3d3z h GLU 111 N -0.04 0.39 0.63 5.26 4.39 -0.90 0.14 114.58 124.44 3d3z h GLU 111 Ca 0.12 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 3d3z h GLU 111 Cb 0.23 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3d3z h GLU 111 CO -0.28 0.37 -0.30 2.35 -1.16 0.00 0.00 179.01 179.99 3d3z h TRP 112 N 0.32 -0.78 -0.49 4.33 2.91 -1.13 -0.97 115.95 120.14 3d3z h TRP 112 Ca 0.10 -0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.12 3d3z h TRP 112 Cb 0.10 0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 28.97 3d3z h TRP 112 CO -0.02 -0.46 0.28 -0.91 -1.03 0.00 0.00 178.44 176.30 3d3z h ASN 113 N -0.91 0.45 -0.01 2.65 2.35 -0.75 -1.06 115.58 118.30 3d3z h ASN 113 Ca -0.09 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 3d3z h ASN 113 Cb 0.67 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.96 3d3z h ASN 113 CO 0.14 0.31 -0.10 0.50 -1.65 0.00 0.00 177.43 176.64 3d3z h LYS 114 N 0.56 0.09 0.00 0.81 3.64 -1.01 -3.33 116.57 117.33 3d3z h LYS 114 Ca 0.20 -0.08 -0.21 0.00 -1.27 0.00 0.00 60.65 59.30 3d3z h LYS 114 Cb 0.04 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 3d3z h LYS 114 CO -0.10 0.77 -1.73 0.72 -2.27 0.00 0.00 179.45 176.83 3d3z n HIS 115 N -4.66 0.00 -0.34 1.91 8.25 -0.41 -0.87 115.22 119.11 3d3z n HIS 115 Ca -0.09 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.46 3d3z n HIS 115 Cb 0.39 -0.48 0.29 0.00 1.12 0.00 0.00 29.99 31.32 3d3z n HIS 115 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3d3z h GLY 116 N 0.29 1.55 2.00 -1.41 0.00 -0.75 -1.38 103.07 103.37 3d3z h GLY 116 Ca -0.31 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.64 3d3z h GLY 116 CO -0.12 0.10 0.00 -1.30 0.00 0.00 0.00 176.54 175.23 3d3z n THR 117 N -4.63 0.93 1.01 4.70 -2.24 -0.63 -2.22 114.28 111.21 3d3z n THR 117 Ca 0.19 0.25 0.12 0.00 -2.27 0.00 0.00 64.05 62.35 3d3z n THR 117 Cb 0.42 -1.10 0.15 0.00 -2.10 0.00 0.00 70.33 67.71 3d3z n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d3z s ILE 119 N -1.97 4.43 0.49 0.00 1.01 -0.94 -4.77 121.20 119.45 3d3z s ILE 119 Ca 0.30 -0.11 0.15 0.00 0.00 0.00 0.00 60.65 60.98 3d3z s ILE 119 Cb 0.20 -4.57 0.25 0.00 0.01 0.00 0.00 42.46 38.35 3d3z s ILE 119 CO 0.30 -1.22 2.11 -0.55 0.00 0.00 0.00 174.94 175.58 3d3z h ASN 120 N 9.38 0.03 0.54 3.58 -1.07 -1.87 -2.64 115.58 123.54 3d3z h ASN 120 Ca -0.28 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.09 3d3z h ASN 120 Cb 1.07 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 37.32 3d3z h ASN 120 CO 1.11 0.07 -0.03 0.35 0.07 0.00 0.00 177.43 179.01 3d3z n THR 121 N -4.48 0.00 -3.73 6.14 -2.24 -1.26 -3.72 114.28 104.99 3d3z n THR 121 Ca -0.02 -0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.41 3d3z n THR 121 Cb 0.12 -0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 67.85 3d3z n THR 121 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3d3z n ILE 122 N -1.24 2.55 -4.49 2.28 -5.35 -1.00 -4.68 119.36 107.44 3d3z n ILE 122 Ca 0.14 -5.04 -0.30 0.00 -0.27 0.00 0.00 62.75 57.29 3d3z n ILE 122 Cb 0.25 -2.31 -0.12 0.00 -1.74 0.00 0.00 39.64 35.72 3d3z n ILE 122 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3d3z s GLU 123 N -1.43 1.85 0.43 6.28 0.41 -1.24 -4.86 118.70 120.13 3d3z s GLU 123 Ca 0.27 -1.12 0.19 0.00 -0.41 0.00 0.00 54.97 53.90 3d3z s GLU 123 Cb -0.06 -2.11 1.12 0.00 -1.78 0.00 0.00 34.13 31.30 3d3z s GLU 123 CO -0.14 0.50 1.87 -1.35 -0.49 0.00 0.00 175.26 175.65 3d3z h PRO 124 N 4.13 0.36 0.00 0.39 0.11 -1.95 -0.59 132.00 134.45 3d3z h PRO 124 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3d3z h PRO 124 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3d3z h PRO 124 CO 0.46 0.24 0.01 0.77 -0.21 0.00 0.00 178.00 179.27 3d3z h SER 125 N 0.37 0.00 -0.13 -2.05 0.02 -1.98 -1.69 113.55 108.08 3d3z h SER 125 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 3d3z h SER 125 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 3d3z h SER 125 CO -0.15 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.54 3d3z s TYR 127 N -1.83 3.11 -0.03 0.00 1.51 -0.64 -0.29 117.35 119.17 3d3z s TYR 127 Ca 0.22 0.08 -0.16 0.00 -1.01 0.00 0.00 57.07 56.20 3d3z s TYR 127 Cb 0.11 -1.66 -0.05 0.00 -0.11 0.00 0.00 41.96 40.25 3d3z s TYR 127 CO 0.17 0.48 0.45 0.99 -1.11 0.00 0.00 175.55 176.53 3d3z s THR 128 N -1.17 5.05 -1.36 -0.71 2.01 -0.10 -4.40 115.64 114.97 3d3z s THR 128 Ca 0.22 0.92 -0.00 0.00 0.31 0.00 0.00 61.69 63.14 3d3z s THR 128 Cb -0.12 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.63 3d3z s THR 128 CO 0.13 0.49 0.57 0.47 -0.69 0.00 0.00 174.62 175.59 3d3z n ASP 129 N 2.48 -0.80 -4.74 3.53 8.00 -1.26 -1.00 116.55 122.78 3d3z n ASP 129 Ca -0.11 -0.91 -0.42 0.00 0.71 0.00 0.00 54.79 54.06 3d3z n ASP 129 Cb 0.52 -3.58 -0.01 0.00 -0.02 0.00 0.00 41.12 38.03 3d3z n ASP 129 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d3z n TYR 130 N -4.34 2.74 -4.37 1.24 9.36 -1.26 -4.57 117.16 115.96 3d3z n TYR 130 Ca -0.30 0.35 -0.29 0.00 3.32 0.00 0.00 57.90 60.97 3d3z n TYR 130 Cb 0.68 -2.55 -0.12 0.00 -0.63 0.00 0.00 39.34 36.72 3d3z n TYR 130 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 3d3z s TYR 131 N -0.36 2.49 -0.45 2.98 -0.85 -1.26 -5.07 117.35 114.84 3d3z s TYR 131 Ca 0.61 -0.29 -0.46 0.00 -0.52 0.00 0.00 57.07 56.42 3d3z s TYR 131 Cb -0.52 -1.34 -0.20 0.00 0.38 0.00 0.00 41.96 40.28 3d3z s TYR 131 CO 0.53 0.36 1.57 0.00 -1.52 0.00 0.00 175.55 176.49 3d3z n ALA 132 N 0.91 -1.47 -1.43 9.51 0.00 -1.26 -1.03 120.51 125.75 3d3z n ALA 132 Ca -0.16 0.50 -0.14 0.00 0.00 0.00 0.00 53.44 53.64 3d3z n ALA 132 Cb 0.53 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.99 3d3z n ALA 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d3z n GLN 133 N 3.88 -1.01 -0.31 0.00 3.00 -1.26 -4.90 117.38 116.80 3d3z n GLN 133 Ca 0.30 1.01 0.00 0.00 -0.01 0.00 0.00 57.00 58.30 3d3z n GLN 133 Cb -0.04 -5.12 0.13 0.00 0.00 0.00 0.00 30.24 25.21 3d3z n GLN 133 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 3d3z h GLU 134 N 0.00 0.95 0.00 -1.09 4.81 -1.50 -2.09 114.58 115.65 3d3z h GLU 134 Ca -0.30 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.85 3d3z h GLU 134 Cb 0.94 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 3d3z h GLU 134 CO 0.43 0.63 -0.13 1.05 -0.73 0.00 0.00 179.01 180.27 3d3z h GLU 135 N 0.98 0.00 0.20 1.92 9.09 -1.90 -2.10 114.58 122.76 3d3z h GLU 135 Ca 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.76 3d3z h GLU 135 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 3d3z h GLU 135 CO -0.16 0.13 -0.10 0.28 0.05 0.00 0.00 179.01 179.21 3d3z h VAL 136 N 0.00 0.89 -0.74 -1.06 2.07 -1.78 -1.66 116.25 113.97 3d3z h VAL 136 Ca -0.00 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 3d3z h VAL 136 Cb 0.44 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 3d3z h VAL 136 CO 0.02 0.13 0.26 1.23 0.02 0.00 0.00 177.57 179.23 3d3z h GLY 137 N -0.55 1.21 1.18 2.17 0.00 -1.42 -2.75 103.07 102.91 3d3z h GLY 137 Ca -0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 3d3z h GLY 137 CO 0.04 0.65 0.42 -0.55 0.00 0.00 0.00 176.54 177.10 3d3z h ASP 138 N 1.08 0.96 0.22 0.19 3.32 -1.40 -1.27 116.42 119.53 3d3z h ASP 138 Ca 0.24 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 3d3z h ASP 138 Cb 0.26 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 3d3z h ASP 138 CO -0.01 0.77 -0.13 0.15 -1.72 0.00 0.00 179.24 178.30 3d3z h PHE 139 N 1.08 -0.34 -0.51 4.55 3.57 -1.03 0.11 116.94 124.37 3d3z h PHE 139 Ca 0.27 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.78 3d3z h PHE 139 Cb 0.03 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 3d3z h PHE 139 CO 0.01 -0.21 0.32 0.74 -2.23 0.00 0.00 178.31 176.95 3d3z h PHE 140 N -0.34 0.61 -0.54 0.41 0.04 -1.30 -0.03 116.94 115.79 3d3z h PHE 140 Ca -0.02 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.83 3d3z h PHE 140 Cb 0.28 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.17 3d3z h PHE 140 CO -0.08 0.37 0.21 0.37 -0.60 0.00 0.00 178.31 178.57 3d3z h GLN 141 N 0.65 0.39 -0.26 1.51 5.75 -1.14 -2.35 115.11 119.66 3d3z h GLN 141 Ca 0.20 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 3d3z h GLN 141 Cb -0.03 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 3d3z h GLN 141 CO -0.07 0.26 0.11 0.37 -2.65 0.00 0.00 178.83 176.84 3d3z h GLN 142 N 0.40 0.39 -0.38 1.69 5.75 0.59 0.57 115.11 124.12 3d3z h GLN 142 Ca 0.26 -0.07 0.06 0.00 -0.15 0.00 0.00 58.65 58.75 3d3z h GLN 142 Cb 0.27 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.70 3d3z h GLN 142 CO -0.25 0.42 0.04 0.28 -2.65 0.00 0.00 178.83 176.67 3d3z h VAL 143 N 0.27 0.76 -0.39 2.39 2.07 -0.89 -1.04 116.25 119.41 3d3z h VAL 143 Ca 0.09 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.56 3d3z h VAL 143 Cb 0.17 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3d3z h VAL 143 CO -0.01 0.03 0.25 0.58 0.02 0.00 0.00 177.57 178.44 3d3z h VAL 144 N 0.15 1.11 -0.61 2.57 2.07 -1.18 0.15 116.25 120.52 3d3z h VAL 144 Ca 0.18 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.50 3d3z h VAL 144 Cb 0.24 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 3d3z h VAL 144 CO -0.27 0.11 0.37 0.44 0.02 0.00 0.00 177.57 178.23 3d3z h ASP 145 N 0.52 0.60 -0.14 0.57 3.32 -0.21 -0.75 116.42 120.33 3d3z h ASP 145 Ca 0.14 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 3d3z h ASP 145 Cb -0.03 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 3d3z h ASP 145 CO -0.03 0.42 -0.19 0.25 -1.72 0.00 0.00 179.24 177.97 3d3z h LEU 146 N 0.73 0.41 -0.79 1.55 5.85 -0.89 -3.12 115.31 119.05 3d3z h LEU 146 Ca 0.24 -0.51 0.15 0.00 0.84 0.00 0.00 57.88 58.61 3d3z h LEU 146 Cb 0.02 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 40.84 3d3z h LEU 146 CO -0.10 0.84 0.34 0.15 -0.34 0.00 0.00 178.44 179.33 3d3z h PHE 147 N -0.01 0.58 -0.18 1.25 3.57 -0.51 0.21 116.94 121.87 3d3z h PHE 147 Ca 0.02 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.60 3d3z h PHE 147 Cb 0.75 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 3d3z h PHE 147 CO 0.09 0.07 0.23 0.87 -2.23 0.00 0.00 178.31 177.34 3d3z h LYS 148 N 0.48 0.00 -0.01 1.11 1.57 -1.07 0.30 116.57 118.94 3d3z h LYS 148 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 3d3z h LYS 148 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3d3z h LYS 148 CO -0.41 0.00 -0.06 0.25 -0.57 0.00 0.00 179.45 178.66 3d3z n THR 149 N -3.65 0.00 -3.10 -0.16 -2.24 0.06 -4.44 114.28 100.74 3d3z n THR 149 Ca 0.02 -0.18 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 3d3z n THR 149 Cb 0.35 0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.86 3d3z n THR 149 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3d3z n LEU 150 N -0.21 3.02 -4.56 3.22 4.77 0.09 -5.01 117.00 118.32 3d3z n LEU 150 Ca 0.18 -5.38 -0.43 0.00 -0.03 0.00 0.00 56.01 50.35 3d3z n LEU 150 Cb 0.32 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 3d3z n LEU 150 CO 0.19 2.27 1.82 -0.62 -1.33 0.00 0.00 177.39 179.72 3d3z s ASP 151 N -2.85 6.80 0.19 -1.43 -1.08 -1.26 -4.83 116.67 112.20 3d3z s ASP 151 Ca 0.44 -2.32 -0.14 0.00 -0.52 0.00 0.00 52.55 50.02 3d3z s ASP 151 Cb 0.27 -2.56 0.21 0.00 -1.46 0.00 0.00 42.92 39.38 3d3z s ASP 151 CO -0.10 -1.19 1.66 0.28 0.52 0.00 0.00 175.17 176.34 3d3z h SER 152 N 7.95 -0.35 -0.40 -0.34 0.02 -1.94 -1.34 113.55 117.15 3d3z h SER 152 Ca 0.39 0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.54 3d3z h SER 152 Cb 0.90 0.28 -0.05 0.00 0.14 0.00 0.00 62.40 63.66 3d3z h SER 152 CO 1.43 -0.13 0.09 0.22 -1.14 0.00 0.00 176.83 177.29 3d3z h TYR 153 N 0.06 0.14 -0.37 3.45 3.20 -1.88 -0.22 116.97 121.36 3d3z h TYR 153 Ca 0.27 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.99 3d3z h TYR 153 Cb 0.42 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 3d3z h TYR 153 CO -0.38 0.02 -0.42 1.15 -1.64 0.00 0.00 178.16 176.89 3d3z h THR 154 N 0.22 1.27 -0.86 1.81 2.02 -1.80 0.14 112.91 115.71 3d3z h THR 154 Ca 0.19 -1.60 0.01 0.00 0.77 0.00 0.00 66.41 65.78 3d3z h THR 154 Cb 0.23 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 3d3z h THR 154 CO -0.25 0.53 0.57 0.00 0.37 0.00 0.00 175.52 176.74 3d3z h ALA 155 N 0.75 1.09 0.01 6.16 0.00 -0.94 -0.73 119.26 125.61 3d3z h ALA 155 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d3z h ALA 155 Cb 1.02 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3d3z h ALA 155 CO 0.10 0.50 -0.00 -0.07 0.00 0.00 0.00 179.25 179.78 3d3z h LEU 156 N 1.17 -0.01 -0.88 0.00 3.38 -0.92 -3.18 115.31 114.87 3d3z h LEU 156 Ca 0.32 -0.37 0.17 0.00 0.09 0.00 0.00 57.88 58.08 3d3z h LEU 156 Cb -0.13 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.52 3d3z h LEU 156 CO -0.07 0.37 0.45 -1.28 0.09 0.00 0.00 178.44 178.00 3d3z h SER 157 N -0.39 0.52 0.63 -0.43 0.87 -0.43 -0.28 113.55 114.04 3d3z h SER 157 Ca -0.00 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 3d3z h SER 157 Cb 0.38 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 3d3z h SER 157 CO 0.00 0.18 -0.17 0.44 -0.53 0.00 0.00 176.83 176.75 3d3z h ASP 158 N 0.59 0.00 -0.54 6.23 3.32 -1.15 -0.89 116.42 123.97 3d3z h ASP 158 Ca 0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.55 3d3z h ASP 158 Cb 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 3d3z h ASP 158 CO -0.40 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.29 3d3z n ALA 159 N -2.25 3.17 -1.20 3.45 0.00 -0.69 -4.95 120.51 118.05 3d3z n ALA 159 Ca -0.01 -1.41 -0.07 0.00 0.00 0.00 0.00 53.44 51.95 3d3z n ALA 159 Cb 0.33 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 3d3z n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d3z n GLY 160 N 0.92 0.89 3.20 0.00 0.00 -0.34 -5.01 105.19 104.85 3d3z n GLY 160 Ca 0.23 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 3d3z n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d3z s ILE 161 N -2.21 3.96 0.14 -0.61 1.01 -0.20 -4.98 121.20 118.32 3d3z s ILE 161 Ca 0.00 -1.79 0.08 0.00 0.00 0.00 0.00 60.65 58.94 3d3z s ILE 161 Cb 0.00 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 3d3z s ILE 161 CO 0.00 -0.70 -0.18 0.42 0.00 0.00 0.00 174.94 174.48 3d3z s THR 162 N 1.32 1.67 0.43 2.92 -4.23 -1.26 -2.56 115.64 113.93 3d3z s THR 162 Ca 0.06 -1.77 -0.25 0.00 -1.18 0.00 0.00 61.69 58.55 3d3z s THR 162 Cb -0.25 -1.68 -0.09 0.00 1.34 0.00 0.00 72.50 71.81 3d3z s THR 162 CO -0.01 -0.27 1.31 -2.65 -0.54 0.00 0.00 174.62 172.45 3d3z n PRO 163 N 0.57 1.99 -3.54 3.99 -0.02 -1.26 -4.88 135.00 131.84 3d3z n PRO 163 Ca -0.15 0.71 -0.18 0.00 -2.02 0.00 0.00 63.50 61.86 3d3z n PRO 163 Cb 0.56 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 3d3z n PRO 163 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3d3z s SER 164 N -0.52 -0.62 0.29 2.55 1.04 -0.03 -4.77 113.70 111.63 3d3z s SER 164 Ca 0.61 0.68 0.07 0.00 0.48 0.00 0.00 55.95 57.79 3d3z s SER 164 Cb -0.49 0.54 0.44 0.00 0.10 0.00 0.00 66.02 66.60 3d3z s SER 164 CO 0.58 -0.59 1.68 -0.33 0.98 0.00 0.00 173.24 175.56 3d3z h GLU 165 N 3.11 0.19 0.00 4.02 4.39 -1.94 -3.39 114.58 120.95 3d3z h GLU 165 Ca -0.27 -0.10 -0.29 0.00 0.34 0.00 0.00 59.36 59.04 3d3z h GLU 165 Cb 1.14 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.75 3d3z h GLU 165 CO 0.39 0.61 -2.01 -0.40 -1.16 0.00 0.00 179.01 176.44 3d3z n ASP 166 N -3.99 1.64 -4.75 1.42 5.68 -1.26 -5.03 116.55 110.27 3d3z n ASP 166 Ca -0.02 0.14 -0.37 0.00 -0.50 0.00 0.00 54.79 54.04 3d3z n ASP 166 Cb 0.51 -0.47 0.04 0.00 -1.14 0.00 0.00 41.12 40.06 3d3z n ASP 166 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d3z s ALA 167 N -2.34 2.66 0.24 2.12 0.00 -1.26 -5.05 121.76 118.14 3d3z s ALA 167 Ca -0.25 1.18 0.04 0.00 0.00 0.00 0.00 51.96 52.94 3d3z s ALA 167 Cb 0.09 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 3d3z s ALA 167 CO 0.34 -1.30 -0.02 0.95 0.00 0.00 0.00 175.76 175.73 3d3z s THR 168 N -1.42 1.21 0.08 0.00 -4.23 -1.26 -4.59 115.64 105.42 3d3z s THR 168 Ca 0.75 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.21 3d3z s THR 168 Cb -0.36 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 3d3z s THR 168 CO 0.41 -0.33 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.79 3d3z s TYR 169 N -3.30 0.76 -0.05 3.99 2.02 0.26 -4.84 117.35 116.19 3d3z s TYR 169 Ca 0.28 -0.87 -0.13 0.00 -0.37 0.00 0.00 57.07 55.99 3d3z s TYR 169 Cb 0.05 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 41.10 3d3z s TYR 169 CO 0.09 -0.18 0.33 0.15 -1.57 0.00 0.00 175.55 174.37 3d3z s LYS 170 N -3.41 3.87 0.22 -0.62 1.02 -1.26 -1.30 119.74 118.26 3d3z s LYS 170 Ca 0.06 0.25 -0.08 0.00 0.02 0.00 0.00 55.97 56.22 3d3z s LYS 170 Cb 0.03 -3.25 0.29 0.00 -0.52 0.00 0.00 37.83 34.38 3d3z s LYS 170 CO -0.05 0.63 1.80 1.25 -0.92 0.00 0.00 175.35 178.07 3d3z h LEU 171 N 5.11 0.56 -1.18 3.17 5.85 -1.42 -2.12 115.31 125.29 3d3z h LEU 171 Ca -0.51 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 3d3z h LEU 171 Cb 1.21 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 3d3z h LEU 171 CO 0.63 0.35 -0.16 0.77 -0.34 0.00 0.00 178.44 179.69 3d3z h SER 172 N 0.69 0.37 -0.38 1.25 4.64 -1.94 0.21 113.55 118.39 3d3z h SER 172 Ca 0.33 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 3d3z h SER 172 Cb 0.25 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3d3z h SER 172 CO -0.21 0.55 -0.11 0.44 -0.87 0.00 0.00 176.83 176.63 3d3z h ASP 173 N 0.35 0.76 0.34 4.97 3.32 -1.78 -1.33 116.42 123.05 3d3z h ASP 173 Ca 0.06 -0.37 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 3d3z h ASP 173 Cb 0.49 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3d3z h ASP 173 CO 0.03 0.96 -0.16 0.40 -1.72 0.00 0.00 179.24 178.75 3d3z h ILE 174 N 0.56 0.67 -0.89 0.35 2.04 -1.08 -1.11 117.51 118.05 3d3z h ILE 174 Ca 0.10 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.05 3d3z h ILE 174 Cb 0.63 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.31 3d3z h ILE 174 CO 0.04 0.00 0.53 -0.33 0.00 0.00 0.00 178.15 178.39 3d3z h GLU 175 N -0.45 0.85 -0.25 2.37 5.08 -0.98 -2.43 114.58 118.78 3d3z h GLU 175 Ca -0.05 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 3d3z h GLU 175 Cb 0.35 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 3d3z h GLU 175 CO 0.07 0.57 -0.28 -0.44 -1.00 0.00 0.00 179.01 177.93 3d3z h ASP 176 N 0.88 0.68 -0.64 1.42 3.32 -1.10 -0.75 116.42 120.22 3d3z h ASP 176 Ca 0.42 -0.48 0.04 0.00 0.02 0.00 0.00 57.03 57.03 3d3z h ASP 176 Cb 0.37 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 3d3z h ASP 176 CO -0.24 1.02 0.42 0.00 -1.72 0.00 0.00 179.24 178.73 3d3z h ALA 177 N 0.67 1.68 0.03 3.45 0.00 -0.94 -2.55 119.26 121.59 3d3z h ALA 177 Ca 0.04 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.61 3d3z h ALA 177 Cb 0.84 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3d3z h ALA 177 CO 0.07 0.25 -1.81 1.28 0.00 0.00 0.00 179.25 179.03 3d3z n LEU 178 N -4.47 1.25 0.13 0.00 4.77 -0.94 -3.41 117.00 114.34 3d3z n LEU 178 Ca 0.08 0.35 0.17 0.00 -0.03 0.00 0.00 56.01 56.57 3d3z n LEU 178 Cb 0.15 -0.11 0.73 0.00 -2.33 0.00 0.00 43.42 41.86 3d3z n LEU 178 CO 0.35 0.50 1.15 0.00 -1.33 0.00 0.00 177.39 178.06 3d3z h ALA 179 N 0.78 2.16 0.00 -1.18 0.00 -0.91 -2.39 119.26 117.73 3d3z h ALA 179 Ca -0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3d3z h ALA 179 Cb 2.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 3d3z h ALA 179 CO 0.08 -0.40 -0.17 0.00 0.00 0.00 0.00 179.25 178.76 3d3z h ALA 180 N 1.79 1.19 -0.61 0.00 0.00 -1.48 0.41 119.26 120.57 3d3z h ALA 180 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3d3z h ALA 180 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3d3z h ALA 180 CO -0.00 0.21 0.00 0.44 0.00 0.00 0.00 179.25 179.90 3d3z n ILE 181 N -3.57 1.46 -2.80 0.00 -5.35 -0.90 -4.52 119.36 103.68 3d3z n ILE 181 Ca -0.01 -1.14 0.00 0.00 -0.27 0.00 0.00 62.75 61.33 3d3z n ILE 181 Cb 0.31 0.29 0.05 0.00 -1.74 0.00 0.00 39.64 38.55 3d3z n ILE 181 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 3d3z n HIS 182 N 1.12 1.05 -3.26 4.28 -0.00 -0.80 -4.93 115.22 112.68 3d3z n HIS 182 Ca 0.23 -1.95 -0.24 0.00 0.46 0.00 0.00 57.72 56.22 3d3z n HIS 182 Cb 0.73 -0.18 0.03 0.00 -0.12 0.00 0.00 29.99 30.45 3d3z n HIS 182 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 3d3z n ASP 183 N -0.50 -5.36 0.00 0.26 8.00 -1.14 -1.66 116.55 116.14 3d3z n ASP 183 Ca 0.06 -0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.17 3d3z n ASP 183 Cb 0.84 -4.33 0.00 0.00 -0.02 0.00 0.00 41.12 37.61 3d3z n ASP 183 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d3z n GLY 184 N -1.49 0.77 3.58 0.44 0.00 0.14 -5.01 105.19 103.61 3d3z n GLY 184 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 3d3z n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d3z s TYR 185 N -3.23 3.22 0.60 1.61 2.02 -0.66 -4.91 117.35 115.99 3d3z s TYR 185 Ca 0.00 0.29 -0.18 0.00 -0.37 0.00 0.00 57.07 56.81 3d3z s TYR 185 Cb 0.00 -2.76 -0.03 0.00 -0.40 0.00 0.00 41.96 38.77 3d3z s TYR 185 CO 0.00 -0.40 1.15 -1.25 -1.57 0.00 0.00 175.55 173.48 3d3z s PRO 186 N 2.24 3.02 0.81 -1.71 0.04 -1.26 -4.26 135.00 133.88 3d3z s PRO 186 Ca 0.17 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 3d3z s PRO 186 Cb -0.16 -1.96 0.08 0.00 0.04 0.00 0.00 34.50 32.50 3d3z s PRO 186 CO 0.11 -1.11 1.09 -1.25 0.04 0.00 0.00 177.00 175.88 3d3z s PRO 187 N -3.58 1.99 0.12 0.56 0.04 -1.26 -4.34 135.00 128.52 3d3z s PRO 187 Ca 0.72 0.74 -0.35 0.00 0.04 0.00 0.00 61.00 62.15 3d3z s PRO 187 Cb -0.25 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 32.25 3d3z s PRO 187 CO 0.34 -1.71 1.53 0.98 0.04 0.00 0.00 177.00 178.17 3d3z n TYR 188 N -3.51 2.04 -3.81 0.56 9.36 -0.11 -4.87 117.16 116.83 3d3z n TYR 188 Ca 0.07 0.37 -0.36 0.00 3.32 0.00 0.00 57.90 61.30 3d3z n TYR 188 Cb 0.56 -2.48 -0.13 0.00 -0.63 0.00 0.00 39.34 36.65 3d3z n TYR 188 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 3d3z s VAL 189 N 1.01 3.83 -0.13 2.97 1.01 -1.01 -1.59 120.40 126.49 3d3z s VAL 189 Ca 0.82 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 3d3z s VAL 189 Cb -0.77 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 3d3z s VAL 189 CO 0.42 0.24 -0.06 -0.83 0.00 0.00 0.00 175.10 174.87 3d3z s GLY 190 N 1.51 1.68 0.14 4.51 0.00 0.11 -2.98 107.32 112.30 3d3z s GLY 190 Ca 0.04 -0.84 0.10 0.00 0.00 0.00 0.00 44.72 44.01 3d3z s GLY 190 CO 0.01 -0.21 -0.19 0.00 0.00 0.00 0.00 173.10 172.71 3d3z s GLU 192 N -2.31 1.05 -1.39 0.00 2.56 0.14 -4.81 118.70 113.94 3d3z s GLU 192 Ca 0.19 -0.13 -0.08 0.00 0.00 0.00 0.00 54.97 54.95 3d3z s GLU 192 Cb -0.10 -1.11 0.03 0.00 2.00 0.00 0.00 34.13 34.96 3d3z s GLU 192 CO 0.10 -0.15 1.00 -0.25 -0.56 0.00 0.00 175.26 175.40 3d3z n ASP 193 N 4.44 -4.22 -0.28 -1.70 8.00 -1.26 -0.38 116.55 121.15 3d3z n ASP 193 Ca -0.18 -0.69 -0.04 0.00 0.71 0.00 0.00 54.79 54.60 3d3z n ASP 193 Cb 0.51 -4.47 -0.02 0.00 -0.02 0.00 0.00 41.12 37.12 3d3z n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d3z n GLY 194 N -1.69 0.39 3.49 0.44 0.00 -1.26 -4.98 105.19 101.57 3d3z n GLY 194 Ca -0.08 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 3d3z n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d3z s ALA 195 N -1.39 2.70 0.16 4.61 0.00 0.49 -1.23 121.76 127.10 3d3z s ALA 195 Ca 0.00 -0.99 -0.32 0.00 0.00 0.00 0.00 51.96 50.65 3d3z s ALA 195 Cb 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 23.12 22.03 3d3z s ALA 195 CO 0.00 0.56 1.79 -0.11 0.00 0.00 0.00 175.76 178.00 3d3z n LEU 196 N 2.19 4.01 0.00 0.00 7.94 0.29 0.27 117.00 131.70 3d3z n LEU 196 Ca -0.17 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.75 3d3z n LEU 196 Cb 0.52 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.92 3d3z n LEU 196 CO 0.26 0.17 -0.00 -0.24 -1.11 0.00 0.00 177.39 176.47 3d3z n SER 197 N 4.93 0.00 -3.96 1.96 2.88 -0.69 -4.76 113.62 113.99 3d3z n SER 197 Ca 0.17 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.62 3d3z n SER 197 Cb 0.36 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.71 3d3z n SER 197 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3d3z s GLN 198 N -1.58 0.37 -0.02 -1.46 -0.21 -0.63 -0.66 119.66 115.46 3d3z s GLN 198 Ca 0.00 -0.59 0.01 0.00 0.02 0.00 0.00 55.36 54.80 3d3z s GLN 198 Cb 0.00 0.14 0.02 0.00 1.00 0.00 0.00 33.01 34.16 3d3z s GLN 198 CO 0.00 -0.07 -0.03 -0.51 -2.12 0.00 0.00 175.29 172.56 3d3z s LEU 199 N -1.51 1.49 -0.25 2.90 1.43 -0.78 0.08 118.68 122.03 3d3z s LEU 199 Ca -0.15 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 3d3z s LEU 199 Cb -0.09 -0.28 0.05 0.00 0.03 0.00 0.00 46.19 45.91 3d3z s LEU 199 CO -0.01 -0.04 -0.10 -0.31 0.23 0.00 0.00 176.35 176.12 3d3z s TYR 200 N 0.62 3.18 -0.27 0.29 2.02 -0.62 -0.19 117.35 122.37 3d3z s TYR 200 Ca -0.07 -2.10 -0.17 0.00 -0.37 0.00 0.00 57.07 54.36 3d3z s TYR 200 Cb -0.10 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.47 3d3z s TYR 200 CO -0.01 -0.85 0.47 0.71 -1.57 0.00 0.00 175.55 174.31 3d3z s TYR 201 N 1.17 3.25 0.12 2.71 2.02 -0.35 -0.93 117.35 125.33 3d3z s TYR 201 Ca -0.06 0.52 -0.11 0.00 -0.37 0.00 0.00 57.07 57.05 3d3z s TYR 201 Cb -0.19 -2.69 -0.06 0.00 -0.40 0.00 0.00 41.96 38.62 3d3z s TYR 201 CO -0.06 -0.29 0.47 0.71 -1.57 0.00 0.00 175.55 174.81 3d3z s TYR 202 N 2.24 3.58 -0.00 2.71 2.02 -1.26 -1.01 117.35 125.63 3d3z s TYR 202 Ca 0.19 0.89 -0.06 0.00 -0.37 0.00 0.00 57.07 57.72 3d3z s TYR 202 Cb -0.16 -2.24 0.00 0.00 -0.40 0.00 0.00 41.96 39.16 3d3z s TYR 202 CO 0.10 0.47 0.12 -0.06 -1.57 0.00 0.00 175.55 174.60 3d3z s PHE 203 N -1.46 0.04 0.28 2.71 0.08 -0.41 -1.35 117.98 117.88 3d3z s PHE 203 Ca 0.36 -0.11 0.08 0.00 0.12 0.00 0.00 56.93 57.38 3d3z s PHE 203 Cb -0.14 -0.05 -0.04 0.00 -0.57 0.00 0.00 43.02 42.22 3d3z s PHE 203 CO 0.19 -0.25 0.14 -0.80 -0.10 0.00 0.00 175.22 174.40 3d3z s ASN 204 N -1.21 5.06 -0.06 1.36 0.01 0.22 -0.79 114.94 119.53 3d3z s ASN 204 Ca -0.13 -0.49 0.03 0.00 -0.71 0.00 0.00 52.86 51.56 3d3z s ASN 204 Cb -0.07 -1.06 0.01 0.00 0.41 0.00 0.00 41.25 40.53 3d3z s ASN 204 CO 0.01 -0.11 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.65 3d3z s VAL 205 N -2.26 1.27 -0.35 1.60 1.01 -1.26 0.20 120.40 120.61 3d3z s VAL 205 Ca 0.34 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 3d3z s VAL 205 Cb -0.06 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 3d3z s VAL 205 CO 0.23 0.38 0.24 -0.54 0.00 0.00 0.00 175.10 175.41 3d3z s LYS 206 N 0.37 3.41 1.34 2.72 1.02 -0.38 -1.60 119.74 126.62 3d3z s LYS 206 Ca -0.10 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.19 3d3z s LYS 206 Cb -0.14 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.37 3d3z s LYS 206 CO 0.03 -0.48 0.00 0.41 -0.92 0.00 0.00 175.35 174.39 3d3z n GLY 207 N 5.10 0.49 3.85 -3.33 0.00 -1.25 -1.12 105.19 108.93 3d3z n GLY 207 Ca -0.13 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 3d3z n GLY 207 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d3z s SER 208 N -4.00 6.74 0.55 1.61 0.15 -1.26 -4.06 113.70 113.43 3d3z s SER 208 Ca 0.00 1.26 0.25 0.00 0.70 0.00 0.00 55.95 58.16 3d3z s SER 208 Cb 0.00 -2.37 1.56 0.00 -1.71 0.00 0.00 66.02 63.50 3d3z s SER 208 CO 0.00 -0.23 2.17 0.00 1.20 0.00 0.00 173.24 176.38 3d3z h ALA 209 N 2.12 1.56 -2.19 5.45 0.00 -1.88 0.84 119.26 125.17 3d3z h ALA 209 Ca -0.48 -0.05 -0.71 0.00 0.00 0.00 0.00 54.91 53.68 3d3z h ALA 209 Cb 1.18 -0.01 -0.20 0.00 0.00 0.00 0.00 17.79 18.76 3d3z h ALA 209 CO 0.65 0.06 -0.11 0.42 0.00 0.00 0.00 179.25 180.28 3d3z s ILE 210 N -4.60 5.02 0.00 0.00 -1.09 -1.26 -4.45 121.20 114.82 3d3z s ILE 210 Ca -0.04 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 3d3z s ILE 210 Cb 0.15 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 3d3z s ILE 210 CO 0.59 -0.70 0.00 0.61 -1.23 0.00 0.00 174.94 174.21 3d3z n GLY 211 N 5.18 1.28 3.67 6.18 0.00 -1.26 -4.99 105.19 115.25 3d3z n GLY 211 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 3d3z n GLY 211 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d3z s GLY 212 N -1.80 1.65 -0.26 -0.02 0.00 0.29 -4.89 107.32 102.28 3d3z s GLY 212 Ca 0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 44.72 43.44 3d3z s GLY 212 CO 0.00 -0.22 0.38 -1.59 0.00 0.00 0.00 173.10 171.67 3d3z s THR 213 N -3.26 5.17 -0.37 0.90 2.01 -0.27 -4.93 115.64 114.90 3d3z s THR 213 Ca 0.73 0.60 -0.16 0.00 0.31 0.00 0.00 61.69 63.18 3d3z s THR 213 Cb -0.06 -3.71 -0.00 0.00 0.01 0.00 0.00 72.50 68.74 3d3z s THR 213 CO 0.55 0.17 0.37 -0.31 -0.69 0.00 0.00 174.62 174.71 3d3z s TYR 214 N 1.95 3.20 -0.25 4.92 1.51 -1.26 -1.25 117.35 126.18 3d3z s TYR 214 Ca 0.16 -0.17 -0.07 0.00 -1.01 0.00 0.00 57.07 55.98 3d3z s TYR 214 Cb -0.16 -2.71 -0.03 0.00 -0.11 0.00 0.00 41.96 38.96 3d3z s TYR 214 CO 0.09 -0.51 0.06 0.08 -1.11 0.00 0.00 175.55 174.17 3d3z s VAL 215 N 2.00 4.27 0.12 0.71 1.01 0.13 -4.96 120.40 123.68 3d3z s VAL 215 Ca 0.11 -0.19 -0.33 0.00 0.00 0.00 0.00 61.98 61.57 3d3z s VAL 215 Cb -0.17 -2.99 -0.13 0.00 0.00 0.00 0.00 36.38 33.09 3d3z s VAL 215 CO 0.12 0.35 1.69 0.00 0.00 0.00 0.00 175.10 177.25 3d3z n ALA 216 N 4.89 1.57 -2.41 5.51 0.00 -1.26 -0.61 120.51 128.19 3d3z n ALA 216 Ca -0.16 0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.47 3d3z n ALA 216 Cb 0.51 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.43 3d3z n ALA 216 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d3z s SER 217 N 1.75 2.02 0.20 0.00 1.04 -0.45 -4.79 113.70 113.47 3d3z s SER 217 Ca 0.81 -1.39 -0.30 0.00 0.48 0.00 0.00 55.95 55.56 3d3z s SER 217 Cb -0.63 0.00 -0.08 0.00 0.10 0.00 0.00 66.02 65.41 3d3z s SER 217 CO 0.39 -0.65 1.24 -0.70 0.98 0.00 0.00 173.24 174.50 3d3z s GLU 218 N -3.93 4.45 0.31 4.02 2.12 -1.26 -4.42 118.70 119.99 3d3z s GLU 218 Ca 0.37 1.95 -0.29 0.00 0.36 0.00 0.00 54.97 57.35 3d3z s GLU 218 Cb 0.08 -3.22 -0.11 0.00 0.26 0.00 0.00 34.13 31.15 3d3z s GLU 218 CO 0.15 -0.14 1.56 -0.98 -0.54 0.00 0.00 175.26 175.30 3d3z s ARG 219 N -0.28 4.13 0.00 4.30 1.70 -1.26 -4.90 118.95 122.64 3d3z s ARG 219 Ca 0.54 2.56 0.25 0.00 -0.47 0.00 0.00 55.73 58.60 3d3z s ARG 219 Cb -0.34 -3.02 0.58 0.00 -0.57 0.00 0.00 34.95 31.60 3d3z s ARG 219 CO 0.38 -0.59 1.48 1.28 -1.08 0.00 0.00 175.30 176.77 3d3z n LEU 220 N 1.77 2.38 -3.82 -1.89 4.77 -1.26 -4.83 117.00 114.12 3d3z n LEU 220 Ca 0.06 -0.85 -0.12 0.00 -0.03 0.00 0.00 56.01 55.07 3d3z n LEU 220 Cb 0.38 -0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 3d3z n LEU 220 CO 0.63 0.43 -0.15 -0.70 -1.33 0.00 0.00 177.39 176.27 3d3z s GLU 221 N -1.92 0.29 -0.12 3.23 2.12 -1.26 -4.90 118.70 116.14 3d3z s GLU 221 Ca 0.33 0.13 -0.10 0.00 0.36 0.00 0.00 54.97 55.69 3d3z s GLU 221 Cb 0.20 0.13 -0.03 0.00 0.26 0.00 0.00 34.13 34.69 3d3z s GLU 221 CO 0.31 -0.05 -0.20 -0.40 -0.54 0.00 0.00 175.26 174.38 3d3z n ASP 222 N 2.64 1.41 -3.65 -1.70 5.68 -1.26 -4.11 116.55 115.56 3d3z n ASP 222 Ca -0.15 0.40 -0.01 0.00 -0.50 0.00 0.00 54.79 54.53 3d3z n ASP 222 Cb 0.58 -0.73 -0.04 0.00 -1.14 0.00 0.00 41.12 39.79 3d3z n ASP 222 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 3d3z s SER 223 N -5.31 -0.01 -0.09 -1.12 0.15 -1.26 -2.39 113.70 103.67 3d3z s SER 223 Ca -0.16 0.01 0.13 0.00 0.70 0.00 0.00 55.95 56.63 3d3z s SER 223 Cb 0.02 0.01 0.38 0.00 -1.71 0.00 0.00 66.02 64.72 3d3z s SER 223 CO 0.24 -0.01 1.30 -0.46 1.20 0.00 0.00 173.24 175.51 3d3z n ASN 224 N 0.49 3.22 -4.91 5.45 6.94 -1.16 -5.02 115.26 120.27 3d3z n ASN 224 Ca 0.01 -2.57 -0.27 0.00 -0.02 0.00 0.00 54.58 51.73 3d3z n ASN 224 Cb 0.59 -0.37 -0.01 0.00 -2.36 0.00 0.00 39.78 37.63 3d3z n ASN 224 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3d3z s LYS 226 N -4.55 2.91 0.47 0.00 -0.14 -1.26 -4.95 119.74 112.23 3d3z s LYS 226 Ca 0.46 1.04 0.31 0.00 -1.36 0.00 0.00 55.97 56.43 3d3z s LYS 226 Cb -0.10 -1.98 1.36 0.00 -1.68 0.00 0.00 37.83 35.43 3d3z s LYS 226 CO 0.42 -1.12 1.93 -0.44 -0.76 0.00 0.00 175.35 175.38 3d3z h ASP 227 N -0.54 0.00 -5.10 2.83 3.32 -1.98 -3.40 116.42 111.55 3d3z h ASP 227 Ca -0.44 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.57 3d3z h ASP 227 Cb 1.22 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 3d3z h ASP 227 CO 0.56 0.00 0.16 -0.94 -1.72 0.00 0.00 179.24 177.30 3d3z s SER 228 N -5.15 0.06 0.00 6.45 1.04 -1.26 -1.35 113.70 113.49 3d3z s SER 228 Ca 0.01 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.40 3d3z s SER 228 Cb 0.09 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.98 3d3z s SER 228 CO 0.47 -1.50 0.00 0.61 0.98 0.00 0.00 173.24 173.80 3d3z n GLY 229 N -0.50 0.51 3.70 7.32 0.00 -1.12 -4.98 105.19 110.11 3d3z n GLY 229 Ca -0.05 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 3d3z n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d3z s ILE 230 N -2.00 3.51 0.13 -0.61 1.01 -0.42 -4.63 121.20 118.20 3d3z s ILE 230 Ca 0.00 0.98 -0.15 0.00 0.00 0.00 0.00 60.65 61.48 3d3z s ILE 230 Cb 0.00 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.77 3d3z s ILE 230 CO 0.00 0.02 0.55 -0.54 0.00 0.00 0.00 174.94 174.98 3d3z s LYS 231 N 1.99 4.03 -0.68 2.79 1.02 -0.37 -0.57 119.74 127.94 3d3z s LYS 231 Ca 0.65 0.55 0.05 0.00 0.02 0.00 0.00 55.97 57.24 3d3z s LYS 231 Cb -0.34 -2.99 0.16 0.00 -0.52 0.00 0.00 37.83 34.14 3d3z s LYS 231 CO 0.28 0.51 0.47 -0.47 -0.92 0.00 0.00 175.35 175.22 3d3z s TYR 232 N -1.39 3.52 0.25 3.18 5.04 -1.26 -0.55 117.35 126.14 3d3z s TYR 232 Ca 0.36 -3.32 -0.30 0.00 -2.44 0.00 0.00 57.07 51.37 3d3z s TYR 232 Cb -0.16 -2.71 -0.10 0.00 0.35 0.00 0.00 41.96 39.34 3d3z s TYR 232 CO 0.19 -0.57 1.40 -2.14 -1.34 0.00 0.00 175.55 173.09 3d3z s PRO 233 N -1.33 4.30 0.31 4.97 0.02 -1.26 -0.85 135.00 141.16 3d3z s PRO 233 Ca 0.24 2.25 -0.29 0.00 0.02 0.00 0.00 61.00 63.21 3d3z s PRO 233 Cb -0.07 -3.12 -0.10 0.00 0.02 0.00 0.00 34.50 31.23 3d3z s PRO 233 CO -0.15 -0.35 1.35 -2.14 -0.33 0.00 0.00 177.00 175.38 3d3z s PRO 234 N -0.56 4.32 0.49 5.54 0.02 -1.26 -4.77 135.00 138.78 3d3z s PRO 234 Ca 0.57 2.25 -0.21 0.00 0.02 0.00 0.00 61.00 63.63 3d3z s PRO 234 Cb -0.41 -3.08 -0.08 0.00 0.02 0.00 0.00 34.50 30.96 3d3z s PRO 234 CO 0.44 -0.27 1.08 0.15 -0.33 0.00 0.00 177.00 178.07 3d3z s LYS 235 N -1.37 3.68 -1.47 5.54 1.02 -1.26 -3.91 119.74 121.96 3d3z s LYS 235 Ca 0.52 1.51 -0.07 0.00 0.02 0.00 0.00 55.97 57.94 3d3z s LYS 235 Cb -0.40 -2.14 0.02 0.00 -0.52 0.00 0.00 37.83 34.78 3d3z s LYS 235 CO 0.50 -0.56 0.85 0.66 -0.92 0.00 0.00 175.35 175.88 3d3z n TYR 236 N -0.94 -2.33 0.00 3.18 4.01 -1.26 -4.91 117.16 114.91 3d3z n TYR 236 Ca 0.09 0.73 0.00 0.00 -0.16 0.00 0.00 57.90 58.57 3d3z n TYR 236 Cb 0.51 -4.60 0.00 0.00 -0.31 0.00 0.00 39.34 34.95 3d3z n TYR 236 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3d3z n SER 237 N -2.72 0.00 0.00 7.72 3.41 -1.25 -5.17 113.62 115.60 3d3z n SER 237 Ca -0.05 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 3d3z n SER 237 Cb 0.59 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 3d3z n SER 237 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34