#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8u n LEU 3 N 0.00 1.52 0.00 0.00 -0.00 -1.26 -5.07 117.00 112.19 1z8u n LEU 3 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 1z8u n LEU 3 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 43.42 43.23 1z8u n LEU 3 CO 0.00 0.65 0.00 -0.11 -0.00 0.00 0.00 177.39 177.93 1z8u n LEU 4 N -2.90 0.00 0.21 1.47 0.00 -1.26 -4.95 117.00 109.57 1z8u n LEU 4 Ca -0.34 0.00 0.11 0.00 0.00 0.00 0.00 56.01 55.78 1z8u n LEU 4 Cb 0.99 0.00 0.59 0.00 0.00 0.00 0.00 43.42 44.99 1z8u n LEU 4 CO 0.29 0.00 0.91 0.50 0.00 0.00 0.00 177.39 179.09 1z8u h LYS 5 N 0.00 0.00 0.00 1.96 1.63 -1.98 0.22 116.57 118.39 1z8u h LYS 5 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1z8u h LYS 5 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1z8u h LYS 5 CO 0.00 0.00 -0.06 0.00 -3.45 0.00 0.00 179.45 175.94 1z8u h ALA 6 N 1.51 0.00 0.00 5.00 0.00 -1.96 -3.36 119.26 120.45 1z8u h ALA 6 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1z8u h ALA 6 Cb 0.40 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1z8u h ALA 6 CO 0.00 0.06 0.00 -0.91 0.00 0.00 0.00 179.25 178.40 1z8u h ASN 7 N -0.29 0.00 -0.47 0.00 2.35 -1.81 -2.63 115.58 112.73 1z8u h ASN 7 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1z8u h ASN 7 Cb 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1z8u h ASN 7 CO 0.00 0.00 0.14 0.50 -1.65 0.00 0.00 177.43 176.42 1z8u h LYS 8 N 0.00 0.74 0.12 0.81 1.63 -0.74 -2.06 116.57 117.07 1z8u h LYS 8 Ca 0.00 -0.16 -0.28 0.00 -0.85 0.00 0.00 60.65 59.35 1z8u h LYS 8 Cb 0.17 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.69 1z8u h LYS 8 CO 0.00 0.71 -1.32 -0.44 -3.45 0.00 0.00 179.45 174.95 1z8u h ASP 9 N 0.63 0.40 -0.33 4.20 3.32 -1.62 -3.18 116.42 119.83 1z8u h ASP 9 Ca 0.15 -0.46 0.07 0.00 0.02 0.00 0.00 57.03 56.81 1z8u h ASP 9 Cb 0.28 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.64 1z8u h ASP 9 CO -0.00 1.36 -0.07 0.25 -1.72 0.00 0.00 179.24 179.06 1z8u h LEU 10 N 0.07 -0.29 -1.83 1.55 5.85 -1.41 0.21 115.31 119.46 1z8u h LEU 10 Ca -0.16 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1z8u h LEU 10 Cb 1.98 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 43.20 1z8u h LEU 10 CO 0.19 -0.10 -0.06 0.40 -0.34 0.00 0.00 178.44 178.53 1z8u h ILE 11 N 0.01 1.06 -0.12 4.05 2.04 -1.46 -1.81 117.51 121.28 1z8u h ILE 11 Ca 0.16 -0.26 -0.20 0.00 1.00 0.00 0.00 64.86 65.56 1z8u h ILE 11 Cb 0.24 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1z8u h ILE 11 CO -0.33 0.08 -0.73 -1.28 0.00 0.00 0.00 178.15 175.89 1z8u h SER 12 N 0.03 0.68 -0.04 1.72 0.87 -0.74 -3.08 113.55 112.99 1z8u h SER 12 Ca 0.01 -0.44 -0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1z8u h SER 12 Cb 0.13 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1z8u h SER 12 CO 0.01 1.20 0.02 0.00 -0.53 0.00 0.00 176.83 177.52 1z8u h ALA 13 N 0.79 0.05 0.00 6.23 0.00 0.09 -2.51 119.26 123.91 1z8u h ALA 13 Ca -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1z8u h ALA 13 Cb 1.32 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1z8u h ALA 13 CO 0.14 -0.37 -0.04 0.78 0.00 0.00 0.00 179.25 179.76 1z8u h GLY 14 N -0.10 0.00 1.84 0.00 0.00 -1.48 0.53 103.07 103.87 1z8u h GLY 14 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 1z8u h GLY 14 CO -0.00 0.00 -0.56 1.41 0.00 0.00 0.00 176.54 177.39 1z8u h LEU 15 N 0.00 0.00 0.04 3.11 3.38 -1.41 0.22 115.31 120.65 1z8u h LEU 15 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1z8u h LEU 15 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1z8u h LEU 15 CO 0.00 0.43 -0.23 0.50 0.09 0.00 0.00 178.44 179.23 1z8u h LYS 16 N 0.00 0.07 -0.79 1.13 3.64 -0.82 -2.72 116.57 117.08 1z8u h LYS 16 Ca -0.02 -0.13 0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1z8u h LYS 16 Cb 1.34 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.16 1z8u h LYS 16 CO 0.05 1.06 0.52 0.93 -2.27 0.00 0.00 179.45 179.74 1z8u h GLU 17 N -0.84 0.86 -0.01 1.90 5.08 -0.99 -0.57 114.58 120.01 1z8u h GLU 17 Ca -0.04 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1z8u h GLU 17 Cb 1.17 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1z8u h GLU 17 CO 0.03 0.57 -0.40 0.35 -1.00 0.00 0.00 179.01 178.56 1z8u h PHE 18 N 0.89 0.02 -0.00 4.33 3.57 -0.99 -2.47 116.94 122.29 1z8u h PHE 18 Ca 0.33 -0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.59 1z8u h PHE 18 Cb 0.18 -0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.93 1z8u h PHE 18 CO -0.00 0.42 -0.94 0.77 -2.23 0.00 0.00 178.31 176.32 1z8u h SER 19 N 0.02 0.83 -0.14 0.41 0.02 -0.80 -0.12 113.55 113.78 1z8u h SER 19 Ca -0.00 -0.74 -0.05 0.00 -0.84 0.00 0.00 61.79 60.16 1z8u h SER 19 Cb 0.72 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1z8u h SER 19 CO 0.05 1.47 -0.04 1.62 -1.14 0.00 0.00 176.83 178.79 1z8u h VAL 20 N 0.29 1.18 0.46 2.27 3.04 -1.30 1.47 116.25 123.66 1z8u h VAL 20 Ca -0.12 -0.75 -0.02 0.00 -1.01 0.00 0.00 66.70 64.80 1z8u h VAL 20 Cb 1.61 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 1z8u h VAL 20 CO 0.19 0.25 -0.22 0.25 -1.01 0.00 0.00 177.57 177.02 1z8u h LEU 21 N 0.40 -0.53 -0.33 3.16 6.46 -1.33 -1.73 115.31 121.41 1z8u h LEU 21 Ca 0.09 -0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1z8u h LEU 21 Cb 0.33 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 1z8u h LEU 21 CO 0.01 -0.22 0.21 -0.07 -0.62 0.00 0.00 178.44 177.75 1z8u h LEU 22 N -0.84 0.40 -1.90 2.25 3.38 -0.50 -3.03 115.31 115.07 1z8u h LEU 22 Ca -0.06 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1z8u h LEU 22 Cb 0.57 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1z8u h LEU 22 CO 0.10 0.32 -0.11 0.78 0.09 0.00 0.00 178.44 179.63 1z8u h ASN 23 N 0.44 0.00 0.31 -0.43 2.35 0.21 -2.56 115.58 115.89 1z8u h ASN 23 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1z8u h ASN 23 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1z8u h ASN 23 CO -0.02 0.11 -0.12 0.00 -1.65 0.00 0.00 177.43 175.74 1z8u n GLN 24 N -3.52 0.76 -2.05 0.81 10.64 -0.65 -4.89 117.38 118.48 1z8u n GLN 24 Ca -0.02 -0.30 -0.42 0.00 -1.83 0.00 0.00 57.00 54.43 1z8u n GLN 24 Cb 0.24 -1.49 -0.03 0.00 -0.86 0.00 0.00 30.24 28.10 1z8u n GLN 24 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 1z8u s GLN 25 N -2.44 4.26 -0.58 2.61 -1.52 -0.97 -4.98 119.66 116.04 1z8u s GLN 25 Ca 0.29 2.20 -0.10 0.00 -1.95 0.00 0.00 55.36 55.80 1z8u s GLN 25 Cb 0.20 -3.35 0.15 0.00 -0.22 0.00 0.00 33.01 29.79 1z8u s GLN 25 CO 0.47 -0.57 0.47 0.14 -0.25 0.00 0.00 175.29 175.55 1z8u s VAL 26 N 1.64 4.56 0.36 1.09 -7.23 -1.26 -4.97 120.40 114.58 1z8u s VAL 26 Ca 0.68 -2.07 0.15 0.00 -1.81 0.00 0.00 61.98 58.93 1z8u s VAL 26 Cb -0.39 -3.94 0.35 0.00 0.56 0.00 0.00 36.38 32.96 1z8u s VAL 26 CO 0.30 -0.86 1.72 -0.26 -0.31 0.00 0.00 175.10 175.70 1z8u h PHE 27 N 8.16 0.86 0.00 2.82 0.04 -1.99 0.28 116.94 127.11 1z8u h PHE 27 Ca -0.13 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1z8u h PHE 27 Cb 1.05 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.96 1z8u h PHE 27 CO 0.74 -0.00 0.00 0.09 -0.60 0.00 0.00 178.31 178.54 1z8u n ASN 28 N -4.83 0.00 -2.64 2.17 3.02 -1.26 -2.13 115.26 109.59 1z8u n ASN 28 Ca 0.28 0.27 -0.24 0.00 -0.03 0.00 0.00 54.58 54.86 1z8u n ASN 28 Cb 0.88 -0.28 -0.01 0.00 -0.61 0.00 0.00 39.78 39.77 1z8u n ASN 28 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z8u n ASP 29 N -1.28 3.99 -0.01 6.41 8.00 0.10 -4.80 116.55 128.95 1z8u n ASP 29 Ca 0.00 -3.53 -0.02 0.00 0.71 0.00 0.00 54.79 51.95 1z8u n ASP 29 Cb 0.01 -0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 40.60 1z8u n ASP 29 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z8u n ALA 30 N -0.33 2.68 -0.17 2.24 0.00 -0.90 -4.90 120.51 119.13 1z8u n ALA 30 Ca 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.66 1z8u n ALA 30 Cb 0.62 0.46 -0.00 0.00 0.00 0.00 0.00 19.45 20.54 1z8u n ALA 30 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z8u n LEU 31 N -3.02 0.03 -4.89 0.00 4.77 -1.26 -4.84 117.00 107.79 1z8u n LEU 31 Ca -0.05 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.60 1z8u n LEU 31 Cb 0.54 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 1z8u n LEU 31 CO 0.01 -0.05 -0.05 0.54 -1.33 0.00 0.00 177.39 176.51 1z8u s VAL 32 N -0.18 5.28 0.88 4.08 0.11 -1.26 -5.09 120.40 124.22 1z8u s VAL 32 Ca 0.00 0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 58.97 1z8u s VAL 32 Cb 0.00 -3.59 0.12 0.00 -1.53 0.00 0.00 36.38 31.38 1z8u s VAL 32 CO 0.00 0.24 1.11 -0.94 -3.33 0.00 0.00 175.10 172.18 1z8u s SER 33 N -2.04 3.71 0.26 3.54 1.04 -1.26 -4.77 113.70 114.18 1z8u s SER 33 Ca 0.32 1.22 -0.04 0.00 0.48 0.00 0.00 55.95 57.94 1z8u s SER 33 Cb -0.13 -1.89 0.32 0.00 0.10 0.00 0.00 66.02 64.42 1z8u s SER 33 CO 0.20 -2.46 1.88 -0.08 0.98 0.00 0.00 173.24 173.77 1z8u h GLU 34 N -1.43 1.12 -0.30 4.02 4.81 -1.98 0.17 114.58 120.99 1z8u h GLU 34 Ca -0.50 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 58.61 1z8u h GLU 34 Cb 1.30 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1z8u h GLU 34 CO 0.59 0.83 0.17 1.49 -0.73 0.00 0.00 179.01 181.36 1z8u h GLU 35 N 1.12 0.35 0.00 1.92 4.81 -2.01 -2.23 114.58 118.54 1z8u h GLU 35 Ca 0.28 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.30 1z8u h GLU 35 Cb 0.05 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1z8u h GLU 35 CO -0.04 0.23 -0.89 -0.44 -0.73 0.00 0.00 179.01 177.14 1z8u h ASP 36 N 0.36 0.00 -0.20 1.04 3.32 -1.83 -3.03 116.42 116.09 1z8u h ASP 36 Ca 0.12 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1z8u h ASP 36 Cb -0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1z8u h ASP 36 CO -0.05 0.89 0.10 -0.03 -1.72 0.00 0.00 179.24 178.43 1z8u h MET 37 N 0.00 0.33 -0.22 3.56 4.05 -0.48 0.14 114.93 122.31 1z8u h MET 37 Ca -0.01 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 1z8u h MET 37 Cb 1.66 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 32.38 1z8u h MET 37 CO 0.12 0.27 0.03 0.28 0.23 0.00 0.00 176.91 177.84 1z8u h VAL 38 N 0.33 1.23 -0.05 -5.77 2.07 -1.29 -1.35 116.25 111.42 1z8u h VAL 38 Ca 0.08 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1z8u h VAL 38 Cb 0.07 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1z8u h VAL 38 CO -0.01 0.24 -0.13 0.74 0.02 0.00 0.00 177.57 178.43 1z8u h THR 39 N 0.15 0.65 -0.02 2.57 2.02 -1.18 0.87 112.91 117.97 1z8u h THR 39 Ca 0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1z8u h THR 39 Cb 0.33 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 1z8u h THR 39 CO 0.01 0.00 -0.42 0.58 0.37 0.00 0.00 175.52 176.05 1z8u h VAL 40 N -0.20 0.14 -0.69 3.16 2.07 -0.62 0.02 116.25 120.14 1z8u h VAL 40 Ca 0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.64 1z8u h VAL 40 Cb 0.29 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 1z8u h VAL 40 CO -0.17 0.00 0.40 0.58 0.02 0.00 0.00 177.57 178.39 1z8u h VAL 41 N -0.57 0.99 -0.27 2.57 2.07 -0.97 -0.41 116.25 119.66 1z8u h VAL 41 Ca 0.05 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1z8u h VAL 41 Cb 0.65 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1z8u h VAL 41 CO -0.33 0.13 0.02 -0.08 0.02 0.00 0.00 177.57 177.33 1z8u h GLU 42 N 0.73 0.40 -0.57 1.57 4.22 -0.29 0.66 114.58 121.31 1z8u h GLU 42 Ca 0.30 -0.07 -0.09 0.00 0.08 0.00 0.00 59.36 59.59 1z8u h GLU 42 Cb 0.16 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1z8u h GLU 42 CO -0.17 0.41 0.01 -0.44 -2.18 0.00 0.00 179.01 176.65 1z8u h ASP 43 N 0.39 0.98 -0.52 1.04 3.45 0.41 0.27 116.42 122.44 1z8u h ASP 43 Ca 0.09 -0.30 -0.03 0.00 0.43 0.00 0.00 57.03 57.22 1z8u h ASP 43 Cb 0.23 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.71 1z8u h ASP 43 CO 0.00 1.04 0.21 -0.50 -1.57 0.00 0.00 179.24 178.43 1z8u h TRP 44 N 0.89 0.83 -0.02 4.55 6.55 0.13 0.15 115.95 129.05 1z8u h TRP 44 Ca 0.16 -0.05 -0.14 0.00 0.95 0.00 0.00 58.89 59.82 1z8u h TRP 44 Cb 0.53 -0.25 0.01 0.00 -0.86 0.00 0.00 29.16 28.58 1z8u h TRP 44 CO 0.04 0.65 -0.52 0.52 -1.05 0.00 0.00 178.44 178.08 1z8u h MET 45 N 0.81 0.38 -0.50 0.49 2.86 -0.47 -2.23 114.93 116.28 1z8u h MET 45 Ca 0.19 -0.39 0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1z8u h MET 45 Cb 0.18 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 31.87 1z8u h MET 45 CO -0.02 1.06 0.04 -0.91 1.06 0.00 0.00 176.91 178.14 1z8u h ASN 46 N -0.14 -0.13 -0.32 1.22 -0.26 -0.28 -0.62 115.58 115.05 1z8u h ASN 46 Ca -0.06 0.11 0.06 0.00 -0.56 0.00 0.00 56.30 55.85 1z8u h ASN 46 Cb 1.23 0.18 -0.08 0.00 -1.06 0.00 0.00 38.32 38.58 1z8u h ASN 46 CO 0.10 -0.03 -0.41 0.15 -1.06 0.00 0.00 177.43 176.18 1z8u h PHE 47 N 0.16 -1.19 -0.72 1.19 -0.00 -0.63 0.17 116.94 115.92 1z8u h PHE 47 Ca 0.26 0.06 0.00 0.00 -0.00 0.00 0.00 57.97 58.29 1z8u h PHE 47 Cb 0.37 0.57 -0.04 0.00 -0.00 0.00 0.00 35.95 36.86 1z8u h PHE 47 CO -0.28 -0.44 0.47 1.88 -0.00 0.00 0.00 178.31 179.94 1z8u h TYR 48 N -0.37 0.92 0.41 0.41 -1.99 -0.71 -0.98 116.97 114.66 1z8u h TYR 48 Ca 0.12 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.85 1z8u h TYR 48 Cb 0.59 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1z8u h TYR 48 CO -0.57 0.59 -0.20 0.82 -0.00 0.00 0.00 178.16 178.80 1z8u h ILE 49 N 0.98 0.60 0.00 -2.88 2.04 -0.39 -0.15 117.51 117.72 1z8u h ILE 49 Ca 0.26 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 1z8u h ILE 49 Cb -0.09 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1z8u h ILE 49 CO -0.05 0.02 -0.00 0.78 0.00 0.00 0.00 178.15 178.89 1z8u h ASN 50 N -0.61 0.00 0.07 1.72 -0.26 -0.53 -0.16 115.58 115.81 1z8u h ASN 50 Ca -0.06 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1z8u h ASN 50 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 1z8u h ASN 50 CO 0.09 0.00 -0.03 0.22 -1.06 0.00 0.00 177.43 176.65 1z8u h TYR 51 N 0.00 -0.08 0.00 1.19 5.03 -0.41 -3.31 116.97 119.38 1z8u h TYR 51 Ca -0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1z8u h TYR 51 Cb 0.03 0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.33 1z8u h TYR 51 CO 0.00 -0.05 0.00 0.66 -1.32 0.00 0.00 178.16 177.45 1z8u n TYR 52 N -4.16 0.00 0.31 -3.82 4.01 -0.14 -1.82 117.16 111.54 1z8u n TYR 52 Ca -0.01 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.89 1z8u n TYR 52 Cb 0.04 -0.23 0.69 0.00 -0.31 0.00 0.00 39.34 39.53 1z8u n TYR 52 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1z8u h ARG 53 N 0.00 0.00 -0.00 -0.72 2.43 -1.11 0.13 114.38 115.10 1z8u h ARG 53 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1z8u h ARG 53 Cb 0.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1z8u h ARG 53 CO 0.00 0.00 -0.74 1.04 -1.51 0.00 0.00 179.97 178.76 1z8u n GLN 54 N -2.82 0.94 -0.09 0.20 1.13 -0.75 -4.38 117.38 111.61 1z8u n GLN 54 Ca 0.00 -0.33 -0.07 0.00 -1.94 0.00 0.00 57.00 54.67 1z8u n GLN 54 Cb 0.24 -1.40 -0.16 0.00 0.11 0.00 0.00 30.24 29.03 1z8u n GLN 54 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1z8u n GLN 55 N -0.96 0.68 -1.78 -1.09 1.13 -0.23 -4.96 117.38 110.18 1z8u n GLN 55 Ca 0.05 -0.03 -0.40 0.00 -1.94 0.00 0.00 57.00 54.68 1z8u n GLN 55 Cb 0.34 -1.53 0.01 0.00 0.11 0.00 0.00 30.24 29.18 1z8u n GLN 55 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1z8u s VAL 56 N -2.63 2.02 0.17 5.09 -7.23 0.28 -4.95 120.40 113.15 1z8u s VAL 56 Ca -0.10 0.02 0.09 0.00 -1.81 0.00 0.00 61.98 60.18 1z8u s VAL 56 Cb 0.07 -3.01 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 1z8u s VAL 56 CO 0.84 0.00 -0.20 0.28 -0.31 0.00 0.00 175.10 175.72 1z8u s THR 57 N -1.17 1.92 -0.53 5.32 -1.32 -1.26 -5.02 115.64 113.58 1z8u s THR 57 Ca 0.58 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 1z8u s THR 57 Cb -0.45 -1.88 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1z8u s THR 57 CO 0.59 -0.25 0.00 0.61 -2.21 0.00 0.00 174.62 173.36 1z8u n GLY 58 N 0.36 0.45 3.92 6.08 0.00 -1.26 -4.70 105.19 110.03 1z8u n GLY 58 Ca -0.14 -2.13 -0.27 0.00 0.00 0.00 0.00 46.02 43.48 1z8u n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z8u s GLU 59 N -0.21 3.36 0.21 1.61 0.41 -1.26 -4.86 118.70 117.97 1z8u s GLU 59 Ca 0.00 -0.59 -0.06 0.00 -0.41 0.00 0.00 54.97 53.91 1z8u s GLU 59 Cb 0.00 -2.94 0.36 0.00 -1.78 0.00 0.00 34.13 29.77 1z8u s GLU 59 CO 0.00 0.54 1.18 -2.30 -0.49 0.00 0.00 175.26 174.19 1z8u n PRO 60 N -0.28 -0.07 -0.09 0.39 -0.02 -1.26 0.30 135.00 133.98 1z8u n PRO 60 Ca -0.07 1.18 -0.06 0.00 -2.02 0.00 0.00 63.50 62.53 1z8u n PRO 60 Cb 0.53 -1.77 -0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1z8u n PRO 60 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1z8u h GLN 61 N 0.00 -0.01 0.00 -0.52 -0.00 -2.00 -1.28 115.11 111.30 1z8u h GLN 61 Ca 0.37 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.89 1z8u h GLN 61 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.03 1z8u h GLN 61 CO -0.78 -0.01 -0.61 1.49 0.00 0.00 0.00 178.83 178.92 1z8u h GLU 62 N -0.01 0.00 0.62 1.69 4.22 -0.92 -3.07 114.58 117.11 1z8u h GLU 62 Ca 0.15 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.57 1z8u h GLU 62 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1z8u h GLU 62 CO -0.33 0.61 -0.37 -0.09 -2.18 0.00 0.00 179.01 176.65 1z8u h ARG 63 N 0.00 -0.89 0.00 1.92 2.43 0.82 -0.92 114.38 117.74 1z8u h ARG 63 Ca -0.01 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1z8u h ARG 63 Cb 1.33 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 31.09 1z8u h ARG 63 CO 0.08 -0.59 -0.03 -0.44 -1.51 0.00 0.00 179.97 177.48 1z8u h ASP 64 N -0.93 0.00 -0.34 -3.80 3.32 -1.38 -2.47 116.42 110.82 1z8u h ASP 64 Ca -0.08 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 1z8u h ASP 64 Cb 0.74 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1z8u h ASP 64 CO 0.09 0.03 -0.27 0.50 -1.72 0.00 0.00 179.24 177.86 1z8u h LYS 65 N 0.00 0.79 -0.12 3.56 3.64 -1.33 -2.43 116.57 120.69 1z8u h LYS 65 Ca -0.00 -0.39 -0.01 0.00 -1.27 0.00 0.00 60.65 58.98 1z8u h LYS 65 Cb 0.06 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1z8u h LYS 65 CO 0.00 1.02 0.03 0.00 -2.27 0.00 0.00 179.45 178.23 1z8u h ALA 66 N 0.76 0.15 -0.11 5.00 0.00 -0.70 -2.71 119.26 121.65 1z8u h ALA 66 Ca 0.06 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1z8u h ALA 66 Cb 0.84 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1z8u h ALA 66 CO 0.07 -0.21 -0.05 -0.07 0.00 0.00 0.00 179.25 178.99 1z8u h LEU 67 N -0.02 -0.17 -1.64 0.00 3.38 -1.57 -1.66 115.31 113.63 1z8u h LEU 67 Ca 0.04 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.18 1z8u h LEU 67 Cb 0.26 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1z8u h LEU 67 CO 0.00 -0.07 0.45 -0.61 0.09 0.00 0.00 178.44 178.30 1z8u h GLN 68 N -0.04 0.37 -0.03 1.13 4.15 -1.41 -0.50 115.11 118.78 1z8u h GLN 68 Ca 0.06 -0.02 -0.25 0.00 0.77 0.00 0.00 58.65 59.21 1z8u h GLN 68 Cb 0.13 -0.08 0.02 0.00 0.21 0.00 0.00 27.48 27.76 1z8u h GLN 68 CO -0.14 0.24 -0.94 1.49 -1.93 0.00 0.00 178.83 177.56 1z8u h GLU 69 N 0.38 0.69 0.43 1.69 4.81 -1.09 -2.70 114.58 118.79 1z8u h GLU 69 Ca 0.32 -0.70 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1z8u h GLU 69 Cb 0.73 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 1z8u h GLU 69 CO -0.09 1.29 -0.42 1.25 -0.73 0.00 0.00 179.01 180.31 1z8u h LEU 70 N 0.36 -1.13 -1.10 1.64 5.85 -0.23 -0.80 115.31 119.90 1z8u h LEU 70 Ca -0.11 0.09 0.22 0.00 0.84 0.00 0.00 57.88 58.92 1z8u h LEU 70 Cb 1.59 0.37 -0.11 0.00 0.37 0.00 0.00 40.66 42.89 1z8u h LEU 70 CO 0.19 -0.55 0.62 -0.09 -0.34 0.00 0.00 178.44 178.26 1z8u h ARG 71 N -0.84 0.60 -0.88 1.25 2.43 -1.28 0.49 114.38 116.14 1z8u h ARG 71 Ca -0.06 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1z8u h ARG 71 Cb 0.72 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 1z8u h ARG 71 CO -0.04 0.40 0.58 0.37 -1.51 0.00 0.00 179.97 179.77 1z8u h GLN 72 N 0.62 1.13 0.05 0.20 -0.00 -1.04 -2.27 115.11 113.79 1z8u h GLN 72 Ca 0.60 -0.07 -0.27 0.00 -0.00 0.00 0.00 58.65 58.91 1z8u h GLN 72 Cb 1.13 -0.25 0.02 0.00 0.00 0.00 0.00 27.48 28.38 1z8u h GLN 72 CO -0.39 0.75 -1.07 0.93 0.00 0.00 0.00 178.83 179.05 1z8u h GLU 73 N 1.16 0.64 -0.83 1.69 4.39 0.12 -3.06 114.58 118.69 1z8u h GLU 73 Ca 0.33 -0.75 0.09 0.00 0.34 0.00 0.00 59.36 59.37 1z8u h GLU 73 Cb -0.08 0.23 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 1z8u h GLU 73 CO -0.09 1.33 0.54 -0.07 -1.16 0.00 0.00 179.01 179.56 1z8u h LEU 74 N 0.29 0.73 -0.60 1.33 3.38 -0.12 -0.49 115.31 119.83 1z8u h LEU 74 Ca -0.15 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1z8u h LEU 74 Cb 1.74 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 1z8u h LEU 74 CO 0.21 0.44 -0.10 0.78 0.09 0.00 0.00 178.44 179.86 1z8u h ASN 75 N 0.82 1.00 0.04 -0.43 -0.26 -1.44 -0.70 115.58 114.60 1z8u h ASN 75 Ca 0.38 -0.32 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1z8u h ASN 75 Cb 0.39 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1z8u h ASN 75 CO -0.15 1.11 -0.03 0.74 -1.06 0.00 0.00 177.43 178.03 1z8u h THR 76 N 0.89 0.89 0.14 2.81 2.02 -0.99 0.19 112.91 118.86 1z8u h THR 76 Ca 0.14 -0.11 -0.34 0.00 0.77 0.00 0.00 66.41 66.87 1z8u h THR 76 Cb 0.66 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1z8u h THR 76 CO 0.05 0.03 -1.76 -0.07 0.37 0.00 0.00 175.52 174.14 1z8u h LEU 77 N 0.00 0.47 -1.28 2.58 4.07 -1.21 -3.37 115.31 116.57 1z8u h LEU 77 Ca -0.00 -0.91 -0.04 0.00 0.08 0.00 0.00 57.88 57.01 1z8u h LEU 77 Cb 0.06 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 1z8u h LEU 77 CO 0.00 1.77 0.08 0.00 -1.08 0.00 0.00 178.44 179.22 1z8u h ALA 78 N 0.04 1.42 -0.20 1.53 0.00 -0.59 -3.11 119.26 118.35 1z8u h ALA 78 Ca -0.37 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1z8u h ALA 78 Cb 1.98 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1z8u h ALA 78 CO 0.11 0.42 0.09 -0.91 0.00 0.00 0.00 179.25 178.95 1z8u h ASN 79 N 0.56 0.12 -0.48 0.00 2.35 -0.81 0.28 115.58 117.60 1z8u h ASN 79 Ca 0.13 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1z8u h ASN 79 Cb 0.24 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1z8u h ASN 79 CO -0.00 0.10 0.16 -0.65 -1.65 0.00 0.00 177.43 175.39 1z8u h PRO 80 N 0.19 0.80 0.31 0.81 0.11 -1.72 -1.28 132.00 131.22 1z8u h PRO 80 Ca 0.08 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1z8u h PRO 80 Cb 0.03 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.01 1z8u h PRO 80 CO -0.07 0.69 -0.15 0.35 -0.21 0.00 0.00 178.00 178.62 1z8u h PHE 81 N 0.78 -0.38 -0.96 0.65 3.57 -1.33 -0.31 116.94 118.96 1z8u h PHE 81 Ca 0.18 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.70 1z8u h PHE 81 Cb 0.23 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 1z8u h PHE 81 CO 0.01 -0.20 0.63 -0.07 -2.23 0.00 0.00 178.31 176.45 1z8u h LEU 82 N -0.46 1.05 -0.06 0.59 3.38 -0.25 -0.80 115.31 118.77 1z8u h LEU 82 Ca -0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1z8u h LEU 82 Cb 0.35 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1z8u h LEU 82 CO 0.07 0.73 0.01 0.00 0.09 0.00 0.00 178.44 179.34 1z8u h ALA 83 N 1.43 0.07 -0.44 1.53 0.00 -0.97 0.61 119.26 121.50 1z8u h ALA 83 Ca 0.37 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1z8u h ALA 83 Cb -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1z8u h ALA 83 CO -0.11 -0.30 0.28 -0.22 0.00 0.00 0.00 179.25 178.91 1z8u h LYS 84 N -0.13 0.56 -0.21 0.00 3.64 -0.79 0.53 116.57 120.16 1z8u h LYS 84 Ca 0.02 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 1z8u h LYS 84 Cb 0.25 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1z8u h LYS 84 CO 0.00 0.37 -0.17 -0.92 -2.27 0.00 0.00 179.45 176.46 1z8u h TYR 85 N 0.58 0.39 -0.71 1.91 5.03 -1.01 -1.53 116.97 121.63 1z8u h TYR 85 Ca 0.16 -0.06 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1z8u h TYR 85 Cb -0.06 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.08 1z8u h TYR 85 CO -0.05 0.53 0.33 -0.09 -1.32 0.00 0.00 178.16 177.56 1z8u h ARG 86 N 0.34 1.02 -1.26 1.82 9.65 0.13 -1.54 114.38 124.55 1z8u h ARG 86 Ca 0.06 -0.15 -0.21 0.00 -1.10 0.00 0.00 59.98 58.58 1z8u h ARG 86 Cb 0.51 -0.19 -0.11 0.00 -1.39 0.00 0.00 29.97 28.79 1z8u h ARG 86 CO 0.03 0.80 0.27 -3.47 2.80 0.00 0.00 179.97 180.40 1z8u n ASP 87 N -4.32 4.43 -0.01 -3.80 2.03 0.08 -3.04 116.55 111.92 1z8u n ASP 87 Ca 0.07 -2.71 0.00 0.00 0.52 0.00 0.00 54.79 52.67 1z8u n ASP 87 Cb 0.15 -0.80 -0.00 0.00 -0.72 0.00 0.00 41.12 39.74 1z8u n ASP 87 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1z8u n PHE 88 N 0.20 0.00 -0.03 -0.67 7.35 -0.58 -4.38 117.46 119.34 1z8u n PHE 88 Ca 0.22 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.91 1z8u n PHE 88 Cb 0.78 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.61 1z8u n PHE 88 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1z8u h LEU 89 N 0.05 0.00 -0.39 -2.13 5.85 -1.66 -3.38 115.31 113.65 1z8u h LEU 89 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1z8u h LEU 89 Cb 0.02 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 1z8u h LEU 89 CO 0.00 0.33 -0.04 0.50 -0.34 0.00 0.00 178.44 178.89 1z8u h LYS 90 N -0.62 0.06 0.00 1.25 3.64 -1.84 -3.54 116.57 115.52 1z8u h LYS 90 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z8u h LYS 90 Cb 0.04 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1z8u h LYS 90 CO 0.00 0.04 0.00 0.45 -2.27 0.00 0.00 179.45 177.67