#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7r n ALA 2 N 0.00 0.00 0.22 3.17 0.00 -1.26 -5.06 120.51 117.58 1z7r n ALA 2 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 1z7r n ALA 2 Cb 0.00 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.30 1z7r n ALA 2 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z7r h SER 3 N 0.00 0.00 -0.05 0.00 0.02 -2.04 -0.29 113.55 111.19 1z7r h SER 3 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z7r h SER 3 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1z7r h SER 3 CO 0.00 0.00 0.01 0.50 -1.14 0.00 0.00 176.83 176.20 1z7r h LYS 4 N 0.00 0.07 -0.51 3.45 3.64 -1.98 0.18 116.57 121.43 1z7r h LYS 4 Ca 0.08 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 1z7r h LYS 4 Cb 0.50 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1z7r h LYS 4 CO -0.00 0.26 -0.17 0.37 -2.27 0.00 0.00 179.45 177.64 1z7r h GLN 5 N -0.13 1.01 -0.02 1.90 4.15 -1.55 -1.49 115.11 118.98 1z7r h GLN 5 Ca 0.02 -0.41 -0.14 0.00 0.77 0.00 0.00 58.65 58.88 1z7r h GLN 5 Cb 0.22 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1z7r h GLN 5 CO -0.00 1.09 -0.65 0.93 -1.93 0.00 0.00 178.83 178.27 1z7r h GLU 6 N 0.87 0.10 -0.51 1.69 5.08 -1.15 0.80 114.58 121.47 1z7r h GLU 6 Ca 0.12 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1z7r h GLU 6 Cb 0.74 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1z7r h GLU 6 CO 0.06 0.72 -0.11 1.25 -1.00 0.00 0.00 179.01 179.93 1z7r h LEU 7 N 0.07 0.98 -0.73 1.33 5.85 -0.56 0.13 115.31 122.38 1z7r h LEU 7 Ca -0.01 -0.36 -0.09 0.00 0.84 0.00 0.00 57.88 58.26 1z7r h LEU 7 Cb 1.16 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1z7r h LEU 7 CO 0.09 1.11 -0.01 -0.78 -0.34 0.00 0.00 178.44 178.51 1z7r h ASP 8 N 0.83 0.94 -0.47 1.25 3.58 -0.95 0.18 116.42 121.79 1z7r h ASP 8 Ca 0.13 -0.26 -0.08 0.00 0.42 0.00 0.00 57.03 57.25 1z7r h ASP 8 Cb 0.67 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1z7r h ASP 8 CO 0.05 1.00 -0.01 0.00 -2.88 0.00 0.00 179.24 177.40 1z7r h ALA 9 N 1.09 0.63 -0.27 -0.78 0.00 -0.68 -0.33 119.26 118.92 1z7r h ALA 9 Ca 0.16 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1z7r h ALA 9 Cb 0.53 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1z7r h ALA 9 CO 0.03 0.44 -0.14 0.00 0.00 0.00 0.00 179.25 179.57 1z7r h ALA 10 N 0.92 1.25 -0.27 0.00 0.00 -0.57 0.48 119.26 121.07 1z7r h ALA 10 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1z7r h ALA 10 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1z7r h ALA 10 CO 0.03 0.49 0.08 1.25 0.00 0.00 0.00 179.25 181.09 1z7r h LEU 11 N 0.43 0.39 -0.60 0.00 5.85 -0.36 0.14 115.31 121.16 1z7r h LEU 11 Ca 0.08 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1z7r h LEU 11 Cb 0.51 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1z7r h LEU 11 CO 0.03 0.50 0.35 0.50 -0.34 0.00 0.00 178.44 179.48 1z7r h LYS 12 N 0.27 0.83 -0.21 1.25 3.64 -0.67 0.12 116.57 121.80 1z7r h LYS 12 Ca 0.09 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1z7r h LYS 12 Cb 0.25 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1z7r h LYS 12 CO -0.00 0.62 0.07 -0.22 -2.27 0.00 0.00 179.45 177.65 1z7r h LYS 13 N 0.82 0.16 -0.68 1.90 1.63 -0.79 -1.37 116.57 118.24 1z7r h LYS 13 Ca 0.21 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.99 1z7r h LYS 13 Cb 0.02 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 1z7r h LYS 13 CO -0.04 0.11 0.38 0.00 -3.45 0.00 0.00 179.45 176.45 1z7r h ALA 14 N 1.13 0.87 -0.48 5.00 0.00 -0.13 0.57 119.26 126.22 1z7r h ALA 14 Ca 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1z7r h ALA 14 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1z7r h ALA 14 CO -0.09 0.38 0.27 0.87 0.00 0.00 0.00 179.25 180.68 1z7r h LYS 15 N 0.93 0.67 -0.29 0.00 1.57 -0.58 0.14 116.57 119.01 1z7r h LYS 15 Ca 0.24 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1z7r h LYS 15 Cb 0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1z7r h LYS 15 CO -0.04 0.52 0.07 1.49 -0.57 0.00 0.00 179.45 180.92 1z7r h GLU 16 N 0.64 0.46 -0.28 3.15 4.81 -0.86 -2.22 114.58 120.28 1z7r h GLU 16 Ca 0.17 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1z7r h GLU 16 Cb 0.04 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1z7r h GLU 16 CO -0.03 0.54 0.11 -0.07 -0.73 0.00 0.00 179.01 178.83 1z7r h LEU 17 N 0.30 0.13 -1.91 1.64 3.38 -0.70 -0.97 115.31 117.18 1z7r h LEU 17 Ca 0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1z7r h LEU 17 Cb 0.28 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1z7r h LEU 17 CO 0.00 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1z7r h ALA 18 N 1.17 1.00 -0.01 1.53 0.00 -0.55 -1.89 119.26 120.51 1z7r h ALA 18 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z7r h ALA 18 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1z7r h ALA 18 CO -0.11 0.00 -0.11 0.43 0.00 0.00 0.00 179.25 179.45 1z7r n SER 19 N -2.57 1.56 0.06 0.00 7.64 -0.59 -3.97 113.62 115.74 1z7r n SER 19 Ca -0.02 -1.28 0.12 0.00 1.01 0.00 0.00 58.87 58.71 1z7r n SER 19 Cb 0.07 0.24 0.47 0.00 -1.01 0.00 0.00 64.21 63.99 1z7r n SER 19 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1z7r n SER 20 N 0.17 0.43 -3.77 6.43 7.64 -0.47 -4.82 113.62 119.22 1z7r n SER 20 Ca 0.05 0.56 -0.10 0.00 1.01 0.00 0.00 58.87 60.40 1z7r n SER 20 Cb 0.24 -0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 62.72 1z7r n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7r s ALA 21 N -3.10 -0.57 -0.52 -0.43 0.00 -1.26 -5.05 121.76 110.83 1z7r s ALA 21 Ca 0.10 -0.38 0.22 0.00 0.00 0.00 0.00 51.96 51.90 1z7r s ALA 21 Cb 0.13 0.69 0.95 0.00 0.00 0.00 0.00 23.12 24.89 1z7r s ALA 21 CO 0.49 -0.63 1.67 -0.35 0.00 0.00 0.00 175.76 176.94 1z7r n PRO 22 N -0.20 0.17 -3.82 0.00 -0.04 -1.26 -4.58 135.00 125.27 1z7r n PRO 22 Ca -0.13 0.43 -0.13 0.00 -0.04 0.00 0.00 63.50 63.63 1z7r n PRO 22 Cb 0.63 -1.84 -0.13 0.00 -0.04 0.00 0.00 33.50 32.12 1z7r n PRO 22 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z7r s VAL 23 N -3.30 -0.01 -0.00 0.52 1.01 -1.26 -0.70 120.40 116.65 1z7r s VAL 23 Ca 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 1z7r s VAL 23 Cb 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.33 1z7r s VAL 23 CO 0.35 0.01 0.01 -0.69 0.00 0.00 0.00 175.10 174.78 1z7r s VAL 24 N 0.24 -0.01 -0.44 2.92 1.01 -0.34 -0.81 120.40 122.97 1z7r s VAL 24 Ca -0.02 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1z7r s VAL 24 Cb -0.03 -0.02 0.13 0.00 0.00 0.00 0.00 36.38 36.46 1z7r s VAL 24 CO -0.01 0.01 0.21 -0.69 0.00 0.00 0.00 175.10 174.63 1z7r s VAL 25 N 0.17 1.79 0.05 2.92 1.01 -0.22 -1.20 120.40 124.92 1z7r s VAL 25 Ca -0.01 -2.63 -0.31 0.00 0.00 0.00 0.00 61.98 59.03 1z7r s VAL 25 Cb -0.02 -2.26 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 1z7r s VAL 25 CO -0.00 -0.81 1.51 -0.36 0.00 0.00 0.00 175.10 175.44 1z7r s PHE 26 N 0.36 2.74 0.06 5.22 0.08 -0.40 -1.17 117.98 124.85 1z7r s PHE 26 Ca 0.16 0.62 -0.01 0.00 0.12 0.00 0.00 56.93 57.82 1z7r s PHE 26 Cb -0.24 -3.80 0.00 0.00 -0.57 0.00 0.00 43.02 38.42 1z7r s PHE 26 CO -0.03 -3.07 0.09 -1.13 -0.10 0.00 0.00 175.22 170.98 1z7r n SER 27 N 5.21 -0.27 -4.33 1.36 3.41 -0.08 -1.03 113.62 117.90 1z7r n SER 27 Ca 0.14 -1.26 -0.17 0.00 -0.26 0.00 0.00 58.87 57.32 1z7r n SER 27 Cb 0.42 0.47 -0.10 0.00 -0.26 0.00 0.00 64.21 64.74 1z7r n SER 27 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z7r s LYS 28 N -2.07 1.43 0.58 4.33 1.02 -1.26 -0.46 119.74 123.31 1z7r s LYS 28 Ca 0.03 -1.77 0.36 0.00 0.02 0.00 0.00 55.97 54.62 1z7r s LYS 28 Cb -0.00 -0.33 1.70 0.00 -0.52 0.00 0.00 37.83 38.68 1z7r s LYS 28 CO 0.03 -0.28 2.11 1.79 -0.92 0.00 0.00 175.35 178.08 1z7r h THR 29 N 2.37 0.06 0.00 2.17 1.35 -1.96 -3.36 112.91 113.53 1z7r h THR 29 Ca -0.38 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1z7r h THR 29 Cb 1.25 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1z7r h THR 29 CO 0.62 0.02 -0.49 0.00 -0.25 0.00 0.00 175.52 175.42 1z7r n TYR 30 N -3.14 0.00 -1.72 4.73 4.11 -1.26 -5.07 117.16 114.80 1z7r n TYR 30 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.47 1z7r n TYR 30 Cb 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.54 1z7r n TYR 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1z7r h GLY 32 N 6.94 0.73 1.21 0.00 0.00 -1.98 -1.00 103.07 108.98 1z7r h GLY 32 Ca -0.43 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 46.58 1z7r h GLY 32 CO 0.96 0.18 0.01 -0.97 0.00 0.00 0.00 176.54 176.72 1z7r h TYR 33 N 0.59 1.02 -0.34 5.60 -1.99 -1.93 0.10 116.97 120.01 1z7r h TYR 33 Ca 0.26 -0.16 -0.05 0.00 2.00 0.00 0.00 58.73 60.78 1z7r h TYR 33 Cb 0.28 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1z7r h TYR 33 CO -0.00 0.91 0.01 0.00 -0.00 0.00 0.00 178.16 179.08 1z7r h ASN 35 N 0.41 0.19 -0.35 0.00 -1.24 -1.08 -1.55 115.58 111.96 1z7r h ASN 35 Ca 0.10 0.06 0.06 0.00 0.71 0.00 0.00 56.30 57.23 1z7r h ASN 35 Cb 0.43 0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.46 1z7r h ASN 35 CO 0.02 0.14 0.01 0.03 -1.29 0.00 0.00 177.43 176.34 1z7r h ARG 36 N 0.36 0.11 -0.27 6.67 3.08 -0.38 0.41 114.38 124.36 1z7r h ARG 36 Ca 0.24 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1z7r h ARG 36 Cb 0.25 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1z7r h ARG 36 CO -0.24 0.07 0.14 0.28 -1.07 0.00 0.00 179.97 179.16 1z7r h VAL 37 N 0.12 1.13 -0.28 2.04 2.07 -0.91 0.45 116.25 120.86 1z7r h VAL 37 Ca 0.17 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1z7r h VAL 37 Cb 0.23 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1z7r h VAL 37 CO -0.27 0.13 -0.06 0.11 0.02 0.00 0.00 177.57 177.49 1z7r h LYS 38 N 0.32 0.01 -0.71 1.57 1.57 -0.75 -1.13 116.57 117.46 1z7r h LYS 38 Ca 0.09 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1z7r h LYS 38 Cb 0.08 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1z7r h LYS 38 CO -0.01 0.01 0.32 1.96 -0.57 0.00 0.00 179.45 181.15 1z7r h GLN 39 N 0.01 1.04 0.04 3.15 1.08 -0.62 -0.16 115.11 119.64 1z7r h GLN 39 Ca 0.14 -0.17 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1z7r h GLN 39 Cb 0.20 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1z7r h GLN 39 CO -0.28 0.83 -0.02 1.25 -0.95 0.00 0.00 178.83 179.66 1z7r h LEU 40 N 1.00 -0.04 -0.64 1.46 5.85 -0.44 -0.88 115.31 121.62 1z7r h LEU 40 Ca 0.24 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 1z7r h LEU 40 Cb 0.16 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1z7r h LEU 40 CO -0.03 -0.01 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.93 1z7r h LEU 41 N -0.07 0.99 -0.52 2.25 3.38 -1.06 -2.81 115.31 117.48 1z7r h LEU 41 Ca -0.01 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1z7r h LEU 41 Cb 0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1z7r h LEU 41 CO 0.01 1.08 0.28 0.74 0.09 0.00 0.00 178.44 180.64 1z7r h THR 42 N 0.90 1.18 -0.42 0.22 2.02 -0.87 -1.38 112.91 114.55 1z7r h THR 42 Ca 0.15 -0.48 -0.09 0.00 0.77 0.00 0.00 66.41 66.77 1z7r h THR 42 Cb 0.62 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1z7r h THR 42 CO 0.04 0.20 -0.10 1.56 0.37 0.00 0.00 175.52 177.58 1z7r h GLN 43 N 0.69 0.75 0.00 6.66 4.20 -0.92 -1.46 115.11 125.04 1z7r h GLN 43 Ca 0.18 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1z7r h GLN 43 Cb 0.06 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1z7r h GLN 43 CO -0.03 0.83 0.00 1.33 -0.67 0.00 0.00 178.83 180.29 1z7r n VAL 44 N -4.17 0.12 -1.99 -0.54 0.24 -1.08 -4.92 118.33 106.00 1z7r n VAL 44 Ca 0.01 0.03 -0.04 0.00 -2.04 0.00 0.00 64.34 62.31 1z7r n VAL 44 Cb 0.36 -0.57 -0.00 0.00 -1.47 0.00 0.00 33.84 32.15 1z7r n VAL 44 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z7r n GLY 45 N 1.18 0.26 3.78 7.63 0.00 -0.55 -4.94 105.19 112.54 1z7r n GLY 45 Ca 0.10 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 1z7r n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7r s ALA 46 N -2.17 3.13 -0.11 4.61 0.00 -0.55 -3.93 121.76 122.73 1z7r s ALA 46 Ca 0.00 0.70 -0.20 0.00 0.00 0.00 0.00 51.96 52.46 1z7r s ALA 46 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1z7r s ALA 46 CO 0.00 -0.17 0.58 -1.12 0.00 0.00 0.00 175.76 175.05 1z7r s SER 47 N -1.50 6.80 0.10 0.00 0.01 -0.07 -4.63 113.70 114.41 1z7r s SER 47 Ca 0.56 0.96 -0.10 0.00 1.31 0.00 0.00 55.95 58.67 1z7r s SER 47 Cb -0.23 -2.34 0.01 0.00 0.21 0.00 0.00 66.02 63.67 1z7r s SER 47 CO 0.29 -0.08 0.24 -0.72 0.41 0.00 0.00 173.24 173.38 1z7r s TYR 48 N 0.84 0.07 0.21 2.43 -0.85 -1.26 -4.10 117.35 114.69 1z7r s TYR 48 Ca 0.31 -0.48 0.08 0.00 -0.52 0.00 0.00 57.07 56.46 1z7r s TYR 48 Cb -0.16 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 1z7r s TYR 48 CO 0.13 -0.58 -0.01 0.21 -1.52 0.00 0.00 175.55 173.78 1z7r s LYS 49 N -3.85 2.34 0.03 -3.49 2.20 0.01 -4.99 119.74 111.99 1z7r s LYS 49 Ca 0.05 -1.22 0.04 0.00 -0.36 0.00 0.00 55.97 54.48 1z7r s LYS 49 Cb 0.04 -2.27 -0.02 0.00 -1.51 0.00 0.00 37.83 34.07 1z7r s LYS 49 CO -0.11 0.42 -0.13 0.08 -0.36 0.00 0.00 175.35 175.25 1z7r s VAL 50 N -1.92 1.03 -0.44 4.02 1.01 -1.26 -1.05 120.40 121.79 1z7r s VAL 50 Ca 0.28 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1z7r s VAL 50 Cb -0.08 -0.94 0.14 0.00 0.00 0.00 0.00 36.38 35.50 1z7r s VAL 50 CO 0.19 -0.00 0.25 -0.69 0.00 0.00 0.00 175.10 174.84 1z7r s VAL 51 N -0.82 1.28 -0.92 2.92 1.01 -0.32 -4.90 120.40 118.64 1z7r s VAL 51 Ca 0.01 -2.53 -0.24 0.00 0.00 0.00 0.00 61.98 59.22 1z7r s VAL 51 Cb -0.08 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.42 1z7r s VAL 51 CO 0.01 -0.92 1.64 -1.61 0.00 0.00 0.00 175.10 174.21 1z7r s GLU 52 N 0.35 3.12 0.43 2.72 2.02 -1.26 -0.90 118.70 125.18 1z7r s GLU 52 Ca 0.19 -0.62 0.14 0.00 0.02 0.00 0.00 54.97 54.70 1z7r s GLU 52 Cb -0.22 -5.07 1.04 0.00 0.10 0.00 0.00 34.13 29.98 1z7r s GLU 52 CO -0.01 -2.65 1.97 -0.07 0.02 0.00 0.00 175.26 174.52 1z7r h LEU 53 N 14.87 0.37 -1.90 1.80 3.38 -1.12 -1.22 115.31 131.48 1z7r h LEU 53 Ca 0.08 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1z7r h LEU 53 Cb 1.02 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1z7r h LEU 53 CO 1.32 0.22 -0.12 -0.78 0.09 0.00 0.00 178.44 179.17 1z7r h ASP 54 N 0.41 0.00 0.51 -0.43 1.82 -1.89 -2.31 116.42 114.52 1z7r h ASP 54 Ca 0.29 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.93 1z7r h ASP 54 Cb 0.58 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.59 1z7r h ASP 54 CO -0.08 0.12 -1.41 -0.62 -1.61 0.00 0.00 179.24 175.65 1z7r n GLU 55 N -3.88 0.58 -2.16 0.28 -0.58 -0.49 -4.96 120.64 109.42 1z7r n GLU 55 Ca -0.02 -0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.29 1z7r n GLU 55 Cb 0.22 -1.67 -0.02 0.00 -0.57 0.00 0.00 31.44 29.40 1z7r n GLU 55 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1z7r s LEU 56 N -4.80 4.44 0.54 -4.62 2.96 -0.87 -4.91 118.68 111.43 1z7r s LEU 56 Ca -0.03 2.63 0.37 0.00 -0.22 0.00 0.00 54.13 56.88 1z7r s LEU 56 Cb 0.12 -3.65 1.99 0.00 0.50 0.00 0.00 46.19 45.15 1z7r s LEU 56 CO 0.84 -0.49 2.12 0.28 -1.32 0.00 0.00 176.35 177.78 1z7r h SER 57 N 3.51 0.00 0.00 3.68 0.02 -1.93 -1.83 113.55 117.00 1z7r h SER 57 Ca -0.48 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.42 1z7r h SER 57 Cb 1.22 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.68 1z7r h SER 57 CO 0.66 0.00 -0.50 -0.67 -1.14 0.00 0.00 176.83 175.18 1z7r n ASP 58 N -2.78 1.01 -0.31 3.07 2.03 -1.26 -4.98 116.55 113.33 1z7r n ASP 58 Ca -0.02 -2.51 0.00 0.00 0.52 0.00 0.00 54.79 52.77 1z7r n ASP 58 Cb 0.06 -0.32 0.06 0.00 -0.72 0.00 0.00 41.12 40.20 1z7r n ASP 58 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1z7r h GLY 59 N 0.36 0.27 1.01 0.27 0.00 -1.47 -0.77 103.07 102.74 1z7r h GLY 59 Ca -0.05 0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.66 1z7r h GLY 59 CO 0.02 -0.26 0.36 1.76 0.00 0.00 0.00 176.54 178.42 1z7r h SER 60 N -0.04 0.92 0.42 0.19 0.02 -1.86 0.15 113.55 113.35 1z7r h SER 60 Ca 0.35 -0.12 -0.19 0.00 -0.84 0.00 0.00 61.79 60.98 1z7r h SER 60 Cb 0.60 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1z7r h SER 60 CO -0.88 0.78 -0.82 1.56 -1.14 0.00 0.00 176.83 176.33 1z7r h GLN 61 N 0.99 0.30 -0.42 3.45 4.20 -1.77 -0.92 115.11 120.95 1z7r h GLN 61 Ca 0.25 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1z7r h GLN 61 Cb 0.09 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1z7r h GLN 61 CO -0.03 0.97 0.22 1.25 -0.67 0.00 0.00 178.83 180.57 1z7r h LEU 62 N 0.19 0.53 -0.80 1.46 7.12 -0.78 0.69 115.31 123.72 1z7r h LEU 62 Ca -0.04 -0.10 -0.03 0.00 0.13 0.00 0.00 57.88 57.84 1z7r h LEU 62 Cb 1.43 -0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 41.39 1z7r h LEU 62 CO 0.13 0.48 0.39 -0.61 -0.13 0.00 0.00 178.44 178.70 1z7r h GLN 63 N 0.54 1.14 -0.83 1.25 4.15 -0.61 -0.83 115.11 119.91 1z7r h GLN 63 Ca 0.15 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1z7r h GLN 63 Cb 0.07 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 1z7r h GLN 63 CO -0.02 0.88 0.44 0.77 -1.93 0.00 0.00 178.83 178.97 1z7r h SER 64 N 1.12 1.05 -0.49 -0.69 0.02 -0.69 0.03 113.55 113.90 1z7r h SER 64 Ca 0.27 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1z7r h SER 64 Cb 0.11 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1z7r h SER 64 CO -0.03 0.85 0.11 0.00 -1.14 0.00 0.00 176.83 176.61 1z7r h ALA 65 N 1.32 0.64 -0.47 3.77 0.00 -0.30 -0.71 119.26 123.50 1z7r h ALA 65 Ca 0.29 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1z7r h ALA 65 Cb 0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1z7r h ALA 65 CO -0.04 0.35 0.20 -0.07 0.00 0.00 0.00 179.25 179.68 1z7r h LEU 66 N 0.67 0.25 -0.03 0.00 -0.00 -0.66 0.83 115.31 116.37 1z7r h LEU 66 Ca 0.15 0.04 0.01 0.00 -0.00 0.00 0.00 57.88 58.08 1z7r h LEU 66 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.00 1z7r h LEU 66 CO 0.00 0.18 -0.04 0.00 -0.00 0.00 0.00 178.44 178.59 1z7r h ALA 67 N 1.28 -0.02 -0.73 1.53 0.00 -0.67 -0.36 119.26 120.31 1z7r h ALA 67 Ca 0.21 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.17 1z7r h ALA 67 Cb 0.18 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1z7r h ALA 67 CO -0.19 -0.53 0.45 1.25 0.00 0.00 0.00 179.25 180.24 1z7r h HIS 68 N -0.06 0.85 0.11 0.00 -0.00 -0.83 -0.61 115.15 114.61 1z7r h HIS 68 Ca 0.03 0.02 -0.28 0.00 -0.00 0.00 0.00 60.37 60.14 1z7r h HIS 68 Cb 0.09 -0.28 0.03 0.00 -0.00 0.00 0.00 27.41 27.25 1z7r h HIS 68 CO -0.12 0.48 -1.18 2.35 -0.00 0.00 0.00 177.93 179.46 1z7r h TRP 69 N 0.89 0.97 0.00 5.26 7.01 -0.55 -3.37 115.95 126.15 1z7r h TRP 69 Ca 0.29 -0.61 0.00 0.00 2.11 0.00 0.00 58.89 60.68 1z7r h TRP 69 Cb 0.03 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.01 1z7r h TRP 69 CO -0.04 1.45 -1.20 0.25 -2.79 0.00 0.00 178.44 176.11 1z7r n THR 70 N -3.84 0.00 -1.21 2.65 -2.24 -0.17 -4.98 114.28 104.49 1z7r n THR 70 Ca -0.14 -0.26 -0.07 0.00 -2.27 0.00 0.00 64.05 61.31 1z7r n THR 70 Cb 0.96 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 1z7r n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7r n GLY 71 N 1.56 0.86 2.28 3.38 0.00 -0.24 -4.92 105.19 108.11 1z7r n GLY 71 Ca -0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 1z7r n GLY 71 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z7r n ARG 72 N -1.78 0.86 0.00 1.61 0.63 -1.25 -4.97 116.66 111.77 1z7r n ARG 72 Ca -0.07 -3.07 0.06 0.00 -0.92 0.00 0.00 57.85 53.85 1z7r n ARG 72 Cb 0.36 -1.44 0.32 0.00 0.45 0.00 0.00 32.46 32.15 1z7r n ARG 72 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z7r n GLY 73 N 0.82 -0.75 3.51 5.14 0.00 -1.26 -4.62 105.19 108.03 1z7r n GLY 73 Ca 0.21 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1z7r n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z7r s THR 74 N -2.64 2.01 0.09 2.61 -4.23 -1.26 -4.74 115.64 107.48 1z7r s THR 74 Ca 0.11 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.68 1z7r s THR 74 Cb 0.09 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 1z7r s THR 74 CO 0.20 -0.00 -0.15 0.68 -0.54 0.00 0.00 174.62 174.81 1z7r s VAL 75 N -2.54 1.23 0.68 2.29 -7.23 -1.26 -4.17 120.40 109.40 1z7r s VAL 75 Ca 0.68 -1.48 -0.14 0.00 -1.81 0.00 0.00 61.98 59.23 1z7r s VAL 75 Cb -0.24 -1.28 0.01 0.00 0.56 0.00 0.00 36.38 35.43 1z7r s VAL 75 CO 0.64 -0.29 1.11 -2.16 -0.31 0.00 0.00 175.10 174.09 1z7r s PRO 76 N -2.11 2.67 -0.12 4.82 0.04 -1.26 -4.83 135.00 134.21 1z7r s PRO 76 Ca 0.03 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.45 1z7r s PRO 76 Cb -0.08 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1z7r s PRO 76 CO 0.03 -1.35 -0.14 1.21 0.04 0.00 0.00 177.00 176.78 1z7r s ASN 77 N -2.69 2.45 -0.02 6.66 3.84 -0.19 -3.94 114.94 121.05 1z7r s ASN 77 Ca 0.66 -0.43 0.05 0.00 0.21 0.00 0.00 52.86 53.36 1z7r s ASN 77 Cb -0.20 -1.08 -0.03 0.00 -0.55 0.00 0.00 41.25 39.39 1z7r s ASN 77 CO 0.44 -0.02 -0.16 -0.69 -2.79 0.00 0.00 177.10 173.88 1z7r s VAL 78 N 1.21 2.92 0.04 -5.21 1.01 -0.05 -1.28 120.40 119.04 1z7r s VAL 78 Ca -0.02 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1z7r s VAL 78 Cb -0.14 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1z7r s VAL 78 CO -0.05 0.51 -0.18 -0.36 0.00 0.00 0.00 175.10 175.02 1z7r s PHE 79 N -0.79 1.57 -0.01 5.22 0.08 -0.34 -0.96 117.98 122.76 1z7r s PHE 79 Ca 0.13 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.82 1z7r s PHE 79 Cb -0.11 -0.94 0.00 0.00 -0.57 0.00 0.00 43.02 41.41 1z7r s PHE 79 CO 0.02 0.07 -0.01 0.42 -0.10 0.00 0.00 175.22 175.61 1z7r s ILE 80 N -0.80 0.13 -1.59 0.64 1.01 -0.27 -1.20 121.20 119.12 1z7r s ILE 80 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.66 1z7r s ILE 80 Cb -0.08 -0.14 0.00 0.00 0.01 0.00 0.00 42.46 42.25 1z7r s ILE 80 CO 0.01 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.62 1z7r n GLY 81 N 3.20 -0.38 2.29 6.18 0.00 0.12 -1.33 105.19 115.27 1z7r n GLY 81 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1z7r n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7r n GLY 82 N -0.92 1.12 3.11 -0.02 0.00 -1.26 -5.02 105.19 102.21 1z7r n GLY 82 Ca -0.22 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 1z7r n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z7r s LYS 83 N -2.89 1.32 0.28 1.61 2.20 -0.44 -4.92 119.74 116.90 1z7r s LYS 83 Ca 0.00 -0.52 -0.29 0.00 -0.36 0.00 0.00 55.97 54.79 1z7r s LYS 83 Cb 0.00 -1.23 -0.10 0.00 -1.51 0.00 0.00 37.83 34.99 1z7r s LYS 83 CO 0.00 0.28 1.22 -1.14 -0.36 0.00 0.00 175.35 175.35 1z7r s GLN 84 N -0.19 4.48 -0.14 4.03 -0.44 -1.26 -1.11 119.66 125.03 1z7r s GLN 84 Ca 0.02 2.01 -0.05 0.00 -2.50 0.00 0.00 55.36 54.85 1z7r s GLN 84 Cb -0.07 -3.14 -0.07 0.00 -1.64 0.00 0.00 33.01 28.09 1z7r s GLN 84 CO 0.00 -0.04 -0.16 -0.89 0.50 0.00 0.00 175.29 174.70 1z7r n ILE 85 N 1.32 0.75 0.00 -2.34 2.08 -0.14 -4.90 119.36 116.13 1z7r n ILE 85 Ca 0.01 -0.21 0.00 0.00 0.56 0.00 0.00 62.75 63.10 1z7r n ILE 85 Cb 0.43 -1.51 0.00 0.00 -0.75 0.00 0.00 39.64 37.81 1z7r n ILE 85 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z7r n GLY 86 N 2.32 -0.48 0.00 7.39 0.00 -1.19 -5.01 105.19 108.23 1z7r n GLY 86 Ca -0.26 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1z7r n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7r n GLY 87 N 0.00 5.46 0.36 -0.02 0.00 -1.26 -0.87 105.19 108.85 1z7r n GLY 87 Ca 0.00 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 1z7r n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7r h ASP 89 N -0.31 0.94 0.15 0.00 3.58 -1.96 -0.94 116.42 117.87 1z7r h ASP 89 Ca 0.15 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1z7r h ASP 89 Cb 0.56 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1z7r h ASP 89 CO -0.52 0.75 -0.07 0.74 -2.88 0.00 0.00 179.24 177.26 1z7r h THR 90 N 1.06 0.91 -0.17 2.25 2.02 -1.70 -0.50 112.91 116.78 1z7r h THR 90 Ca 0.27 -0.24 -0.14 0.00 0.77 0.00 0.00 66.41 67.07 1z7r h THR 90 Cb 0.01 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1z7r h THR 90 CO -0.04 0.06 -0.48 -0.37 0.37 0.00 0.00 175.52 175.05 1z7r h VAL 91 N -0.32 1.32 -0.46 3.16 -1.51 -0.99 -0.25 116.25 117.21 1z7r h VAL 91 Ca -0.02 -1.69 -0.04 0.00 -1.23 0.00 0.00 66.70 63.72 1z7r h VAL 91 Cb 0.25 1.71 -0.02 0.00 -2.13 0.00 0.00 31.29 31.10 1z7r h VAL 91 CO 0.03 0.52 0.13 0.58 -1.23 0.00 0.00 177.57 177.61 1z7r h VAL 92 N 0.36 1.23 -0.12 7.19 2.07 -1.11 0.73 116.25 126.59 1z7r h VAL 92 Ca 0.02 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1z7r h VAL 92 Cb 0.97 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1z7r h VAL 92 CO 0.09 0.27 0.04 -0.08 0.02 0.00 0.00 177.57 177.91 1z7r h GLU 93 N 0.61 0.19 -0.22 1.57 4.81 -0.82 -0.83 114.58 119.89 1z7r h GLU 93 Ca 0.15 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1z7r h GLU 93 Cb 0.28 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1z7r h GLU 93 CO -0.00 0.30 -0.03 0.87 -0.73 0.00 0.00 179.01 179.42 1z7r h LYS 94 N 0.03 0.33 -0.21 1.92 1.57 -0.93 0.40 116.57 119.68 1z7r h LYS 94 Ca 0.04 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1z7r h LYS 94 Cb 0.19 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1z7r h LYS 94 CO -0.00 0.38 -0.03 1.25 -0.57 0.00 0.00 179.45 180.48 1z7r h HIS 95 N 0.32 0.44 -0.61 -1.35 2.76 -0.52 0.18 115.15 116.38 1z7r h HIS 95 Ca 0.07 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.12 1z7r h HIS 95 Cb 0.27 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 1z7r h HIS 95 CO 0.01 0.62 0.25 1.96 -1.30 0.00 0.00 177.93 179.47 1z7r h GLN 96 N 0.14 0.88 0.00 5.26 4.20 -0.51 -0.46 115.11 124.61 1z7r h GLN 96 Ca 0.06 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1z7r h GLN 96 Cb 0.47 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1z7r h GLN 96 CO 0.02 0.71 0.00 0.54 -0.67 0.00 0.00 178.83 179.43 1z7r n ARG 97 N -4.33 0.77 -4.01 1.46 1.74 0.07 -4.89 116.66 107.48 1z7r n ARG 97 Ca 0.05 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.81 1z7r n ARG 97 Cb 0.16 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 1z7r n ARG 97 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1z7r n ASN 98 N -0.94 -3.81 -0.06 0.55 5.15 -0.18 -4.87 115.26 111.11 1z7r n ASN 98 Ca 0.16 -0.85 -0.04 0.00 -0.60 0.00 0.00 54.58 53.25 1z7r n ASN 98 Cb 0.07 -3.10 -0.11 0.00 -0.53 0.00 0.00 39.78 36.11 1z7r n ASN 98 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1z7r n GLU 99 N -4.36 1.52 -0.23 1.20 2.13 0.50 -4.44 120.64 116.97 1z7r n GLU 99 Ca 0.06 -0.03 -0.04 0.00 0.66 0.00 0.00 57.16 57.81 1z7r n GLU 99 Cb 0.51 -1.35 0.13 0.00 0.27 0.00 0.00 31.44 30.99 1z7r n GLU 99 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1z7r h LEU 100 N 0.00 0.97 0.55 4.31 5.85 -1.49 -2.91 115.31 122.59 1z7r h LEU 100 Ca -0.31 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 1z7r h LEU 100 Cb 1.65 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 42.44 1z7r h LEU 100 CO 0.02 0.87 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.65 1z7r h LEU 101 N 1.03 -0.63 -0.78 2.25 -0.00 -1.83 0.06 115.31 115.41 1z7r h LEU 101 Ca 0.24 -0.01 0.18 0.00 -0.00 0.00 0.00 57.88 58.28 1z7r h LEU 101 Cb 0.21 0.16 -0.12 0.00 -0.00 0.00 0.00 40.66 40.91 1z7r h LEU 101 CO -0.02 -0.39 0.16 -0.65 -0.00 0.00 0.00 178.44 177.55 1z7r h PRO 102 N -0.83 0.22 -0.56 1.13 0.11 -1.77 0.32 132.00 130.62 1z7r h PRO 102 Ca -0.08 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 1z7r h PRO 102 Cb 0.60 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1z7r h PRO 102 CO 0.12 0.14 0.21 1.25 -0.21 0.00 0.00 178.00 179.51 1z7r h LEU 103 N 0.22 0.78 -0.60 2.35 5.85 -1.28 -0.32 115.31 122.31 1z7r h LEU 103 Ca 0.45 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.89 1z7r h LEU 103 Cb 0.82 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1z7r h LEU 103 CO -0.58 0.75 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.17 1z7r h LEU 104 N 0.76 1.05 -0.73 2.25 3.38 -0.15 -0.97 115.31 120.90 1z7r h LEU 104 Ca 0.18 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1z7r h LEU 104 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1z7r h LEU 104 CO -0.01 1.12 -0.09 1.56 0.09 0.00 0.00 178.44 181.11 1z7r h GLN 105 N 0.97 0.88 -0.49 1.13 4.20 -0.73 0.17 115.11 121.23 1z7r h GLN 105 Ca 0.16 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 1z7r h GLN 105 Cb 0.60 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1z7r h GLN 105 CO 0.04 0.93 -0.02 0.22 -0.67 0.00 0.00 178.83 179.33 1z7r h ASP 106 N 0.80 0.80 0.25 1.46 1.82 -0.84 -0.56 116.42 120.14 1z7r h ASP 106 Ca 0.13 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1z7r h ASP 106 Cb 0.60 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.39 1z7r h ASP 106 CO 0.04 0.88 0.00 0.00 -1.61 0.00 0.00 179.24 178.55 1z7r n ALA 107 N -2.48 2.14 -2.01 -0.78 0.00 -0.39 -4.85 120.51 112.15 1z7r n ALA 107 Ca 0.02 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 1z7r n ALA 107 Cb 0.32 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 1z7r n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7r n ALA 108 N -1.18 -0.56 -0.07 0.00 0.00 -0.22 -4.86 120.51 113.62 1z7r n ALA 108 Ca 0.12 0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.53 1z7r n ALA 108 Cb 0.13 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.24 1z7r n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7r h ALA 109 N 1.00 0.38 -1.91 0.00 0.00 -1.24 -3.40 119.26 114.08 1z7r h ALA 109 Ca -0.24 -0.48 -0.59 0.00 0.00 0.00 0.00 54.91 53.60 1z7r h ALA 109 Cb 0.99 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 1z7r h ALA 109 CO 0.30 0.53 0.67 0.95 0.00 0.00 0.00 179.25 181.71 1z7r s THR 110 N -4.08 4.45 -1.43 0.00 -4.23 -1.23 -0.89 115.64 108.23 1z7r s THR 110 Ca -0.12 1.02 0.09 0.00 -1.18 0.00 0.00 61.69 61.50 1z7r s THR 110 Cb 0.08 -4.44 0.15 0.00 1.34 0.00 0.00 72.50 69.64 1z7r s THR 110 CO 0.86 -0.77 1.16 0.00 -0.54 0.00 0.00 174.62 175.32 1z7r n ALA 111 N 7.19 1.59 -0.34 3.99 0.00 -1.25 -3.16 120.51 128.52 1z7r n ALA 111 Ca 0.08 -0.04 0.17 0.00 0.00 0.00 0.00 53.44 53.65 1z7r n ALA 111 Cb 0.48 -1.14 0.39 0.00 0.00 0.00 0.00 19.45 19.18 1z7r n ALA 111 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1z7r h LYS 112 N 0.00 0.59 -2.20 0.00 1.57 -1.91 -3.37 116.57 111.24 1z7r h LYS 112 Ca 0.00 -0.04 -0.40 0.00 -1.87 0.00 0.00 60.65 58.34 1z7r h LYS 112 Cb 0.08 -0.13 -0.34 0.00 0.08 0.00 0.00 32.23 31.92 1z7r h LYS 112 CO 0.00 0.39 -0.70 1.21 -0.57 0.00 0.00 179.45 179.78 1z7r s ASN 113 N -5.29 1.87 0.00 0.86 2.47 -1.19 -5.02 114.94 108.64 1z7r s ASN 113 Ca -0.10 -1.35 0.18 0.00 0.42 0.00 0.00 52.86 52.01 1z7r s ASN 113 Cb 0.26 0.30 1.10 0.00 -1.45 0.00 0.00 41.25 41.46 1z7r s ASN 113 CO 0.80 -0.33 1.57 -0.81 -3.72 0.00 0.00 177.10 174.61 1z7r n PRO 114 N 4.70 0.78 -0.10 0.43 -0.04 -1.26 -3.76 135.00 135.75 1z7r n PRO 114 Ca 0.05 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1z7r n PRO 114 Cb 0.44 -1.37 0.15 0.00 -0.04 0.00 0.00 33.50 32.68 1z7r n PRO 114 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z7r n ALA 115 N -0.87 2.32 -0.71 0.55 0.00 -1.26 -4.94 120.51 115.61 1z7r n ALA 115 Ca 0.14 -2.60 0.04 0.00 0.00 0.00 0.00 53.44 51.03 1z7r n ALA 115 Cb 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 1z7r n ALA 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z7r n GLN 116 N -1.35 -1.74 0.00 0.00 6.02 -1.25 -5.07 117.38 113.99 1z7r n GLN 116 Ca 0.16 1.39 0.00 0.00 -0.01 0.00 0.00 57.00 58.54 1z7r n GLN 116 Cb 0.66 -1.86 0.01 0.00 1.02 0.00 0.00 30.24 30.07 1z7r n GLN 116 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94