#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7p s ALA 2 N 0.00 2.45 0.43 -5.12 0.00 -1.26 -4.88 121.76 113.38 1z7p s ALA 2 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 51.96 52.16 1z7p s ALA 2 Cb 0.00 -3.19 0.99 0.00 0.00 0.00 0.00 23.12 20.91 1z7p s ALA 2 CO 0.00 -1.50 2.03 0.77 0.00 0.00 0.00 175.76 177.07 1z7p h SER 3 N -0.92 0.37 -0.53 0.00 0.02 -2.05 -0.50 113.55 109.93 1z7p h SER 3 Ca -0.44 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.44 1z7p h SER 3 Cb 1.23 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.66 1z7p h SER 3 CO 0.56 0.25 0.12 0.11 -1.14 0.00 0.00 176.83 176.72 1z7p h LYS 4 N 0.43 0.90 -0.35 3.45 1.57 -1.99 -0.14 116.57 120.44 1z7p h LYS 4 Ca 0.19 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1z7p h LYS 4 Cb 0.23 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1z7p h LYS 4 CO -0.05 0.82 -0.30 0.37 -0.57 0.00 0.00 179.45 179.73 1z7p h GLN 5 N 0.86 0.74 -0.57 3.15 4.15 -1.48 -0.78 115.11 121.18 1z7p h GLN 5 Ca 0.18 -0.33 -0.08 0.00 0.77 0.00 0.00 58.65 59.19 1z7p h GLN 5 Cb 0.34 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1z7p h GLN 5 CO 0.00 0.94 0.05 0.93 -1.93 0.00 0.00 178.83 178.83 1z7p h GLU 6 N 0.63 0.98 -0.70 1.69 5.08 -0.91 0.02 114.58 121.37 1z7p h GLU 6 Ca 0.07 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 1z7p h GLU 6 Cb 0.82 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1z7p h GLU 6 CO 0.07 0.95 0.26 1.25 -1.00 0.00 0.00 179.01 180.53 1z7p h LEU 7 N 0.87 0.99 -0.59 1.33 5.85 -0.84 0.65 115.31 123.57 1z7p h LEU 7 Ca 0.17 -0.19 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 1z7p h LEU 7 Cb 0.47 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1z7p h LEU 7 CO 0.02 0.91 -0.26 -0.78 -0.34 0.00 0.00 178.44 177.99 1z7p h ASP 8 N 1.01 0.88 -0.58 1.25 3.58 -0.94 0.50 116.42 122.12 1z7p h ASP 8 Ca 0.23 -0.34 -0.07 0.00 0.42 0.00 0.00 57.03 57.27 1z7p h ASP 8 Cb 0.24 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1z7p h ASP 8 CO -0.01 1.08 0.10 0.00 -2.88 0.00 0.00 179.24 177.53 1z7p h ALA 9 N 0.97 0.77 -0.74 -0.78 0.00 -0.73 -0.89 119.26 117.87 1z7p h ALA 9 Ca 0.09 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1z7p h ALA 9 Cb 0.80 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1z7p h ALA 9 CO 0.07 0.52 0.24 0.00 0.00 0.00 0.00 179.25 180.08 1z7p h ALA 10 N 1.01 0.96 -0.04 0.00 0.00 -0.69 -0.16 119.26 120.34 1z7p h ALA 10 Ca 0.18 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1z7p h ALA 10 Cb 0.42 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1z7p h ALA 10 CO 0.01 0.64 -0.09 1.25 0.00 0.00 0.00 179.25 181.07 1z7p h LEU 11 N 1.09 -0.26 -0.68 0.00 5.85 -0.65 0.89 115.31 121.55 1z7p h LEU 11 Ca 0.24 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1z7p h LEU 11 Cb 0.30 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1z7p h LEU 11 CO -0.01 -0.12 0.40 0.11 -0.34 0.00 0.00 178.44 178.48 1z7p h LYS 12 N -0.13 0.93 -0.73 1.25 1.57 -0.84 -0.00 116.57 118.62 1z7p h LYS 12 Ca 0.05 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1z7p h LYS 12 Cb 0.19 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1z7p h LYS 12 CO -0.12 0.67 0.40 -0.22 -0.57 0.00 0.00 179.45 179.61 1z7p h LYS 13 N 0.93 1.01 -0.92 3.15 3.64 -0.78 -1.22 116.57 122.38 1z7p h LYS 13 Ca 0.24 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1z7p h LYS 13 Cb -0.01 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.56 1z7p h LYS 13 CO -0.04 0.75 0.56 0.00 -2.27 0.00 0.00 179.45 178.44 1z7p h ALA 14 N 1.20 1.24 -0.54 5.00 0.00 -0.05 0.39 119.26 126.50 1z7p h ALA 14 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1z7p h ALA 14 Cb 0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1z7p h ALA 14 CO -0.04 0.65 0.27 0.87 0.00 0.00 0.00 179.25 181.00 1z7p h LYS 15 N 1.27 0.77 -0.01 0.00 1.57 -0.48 0.70 116.57 120.39 1z7p h LYS 15 Ca 0.33 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1z7p h LYS 15 Cb -0.06 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 1z7p h LYS 15 CO -0.06 0.62 0.00 0.93 -0.57 0.00 0.00 179.45 180.37 1z7p h GLU 16 N 0.73 0.01 -0.11 3.15 5.08 -0.67 -2.19 114.58 120.57 1z7p h GLU 16 Ca 0.19 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1z7p h GLU 16 Cb 0.09 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1z7p h GLU 16 CO -0.03 0.06 -0.07 -0.07 -1.00 0.00 0.00 179.01 177.90 1z7p h LEU 17 N -0.04 -0.24 -2.92 1.33 3.38 -0.75 -0.15 115.31 115.91 1z7p h LEU 17 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1z7p h LEU 17 Cb 0.05 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1z7p h LEU 17 CO -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.43 1z7p h ALA 18 N 1.02 1.07 0.00 1.53 0.00 -0.74 -2.30 119.26 119.84 1z7p h ALA 18 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z7p h ALA 18 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1z7p h ALA 18 CO -0.16 -0.00 -1.57 0.43 0.00 0.00 0.00 179.25 177.95 1z7p n SER 19 N -3.18 0.98 0.07 0.00 7.64 -0.65 -4.06 113.62 114.42 1z7p n SER 19 Ca -0.03 -0.20 0.10 0.00 1.01 0.00 0.00 58.87 59.75 1z7p n SER 19 Cb 0.07 1.61 0.43 0.00 -1.01 0.00 0.00 64.21 65.32 1z7p n SER 19 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1z7p n SER 20 N -1.94 0.38 -3.98 6.43 3.41 -0.16 -4.68 113.62 113.07 1z7p n SER 20 Ca -0.02 0.58 -0.08 0.00 -0.26 0.00 0.00 58.87 59.09 1z7p n SER 20 Cb 0.41 -0.67 -0.09 0.00 -0.26 0.00 0.00 64.21 63.60 1z7p n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z7p s ALA 21 N -3.15 0.16 -0.23 7.33 0.00 -1.26 -5.05 121.76 119.56 1z7p s ALA 21 Ca 0.07 -0.90 0.27 0.00 0.00 0.00 0.00 51.96 51.40 1z7p s ALA 21 Cb 0.10 0.34 1.19 0.00 0.00 0.00 0.00 23.12 24.76 1z7p s ALA 21 CO 0.38 -0.41 1.82 -1.00 0.00 0.00 0.00 175.76 176.54 1z7p h PRO 22 N 3.09 0.00 -3.52 0.00 0.13 -1.83 -3.42 132.00 126.45 1z7p h PRO 22 Ca -0.34 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.55 1z7p h PRO 22 Cb 1.17 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.00 1z7p h PRO 22 CO 0.60 0.00 -0.67 0.08 -0.23 0.00 0.00 178.00 177.78 1z7p s VAL 23 N -3.48 -0.03 -0.00 1.56 1.01 -1.26 -0.93 120.40 117.28 1z7p s VAL 23 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1z7p s VAL 23 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.36 1z7p s VAL 23 CO 0.41 0.04 -0.00 -0.69 0.00 0.00 0.00 175.10 174.86 1z7p s VAL 24 N 0.52 0.01 -0.46 2.92 1.01 -0.35 -0.95 120.40 123.10 1z7p s VAL 24 Ca -0.04 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1z7p s VAL 24 Cb -0.06 -0.02 0.13 0.00 0.00 0.00 0.00 36.38 36.43 1z7p s VAL 24 CO -0.02 0.00 0.23 -0.69 0.00 0.00 0.00 175.10 174.63 1z7p s VAL 25 N 0.02 1.86 0.03 2.92 1.01 -0.08 -0.81 120.40 125.35 1z7p s VAL 25 Ca -0.00 -2.77 -0.30 0.00 0.00 0.00 0.00 61.98 58.90 1z7p s VAL 25 Cb -0.00 -2.30 -0.07 0.00 0.00 0.00 0.00 36.38 34.01 1z7p s VAL 25 CO -0.00 -0.84 1.53 -0.36 0.00 0.00 0.00 175.10 175.43 1z7p s PHE 26 N 0.20 2.61 0.00 5.22 0.08 -0.46 -1.10 117.98 124.53 1z7p s PHE 26 Ca 0.17 0.56 0.00 0.00 0.12 0.00 0.00 56.93 57.78 1z7p s PHE 26 Cb -0.25 -3.81 0.00 0.00 -0.57 0.00 0.00 43.02 38.39 1z7p s PHE 26 CO -0.01 -3.16 0.00 -1.13 -0.10 0.00 0.00 175.22 170.82 1z7p n SER 27 N 5.57 0.00 -4.31 1.36 3.41 0.10 -0.67 113.62 119.08 1z7p n SER 27 Ca 0.15 -0.95 -0.16 0.00 -0.26 0.00 0.00 58.87 57.65 1z7p n SER 27 Cb 0.42 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 1z7p n SER 27 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z7p s LYS 28 N -1.84 1.35 0.54 4.33 1.02 -1.26 -0.30 119.74 123.57 1z7p s LYS 28 Ca 0.00 -1.71 0.36 0.00 0.02 0.00 0.00 55.97 54.64 1z7p s LYS 28 Cb 0.00 -0.31 1.75 0.00 -0.52 0.00 0.00 37.83 38.75 1z7p s LYS 28 CO 0.00 -0.24 2.08 1.79 -0.92 0.00 0.00 175.35 178.06 1z7p h THR 29 N 2.45 0.00 0.00 2.17 1.35 -1.96 -3.36 112.91 113.56 1z7p h THR 29 Ca -0.38 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1z7p h THR 29 Cb 1.24 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1z7p h THR 29 CO 0.62 0.00 -0.20 0.00 -0.25 0.00 0.00 175.52 175.69 1z7p n TYR 30 N -2.89 0.00 -1.73 4.73 4.11 -1.26 -5.07 117.16 115.05 1z7p n TYR 30 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.47 1z7p n TYR 30 Cb 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.48 1z7p n TYR 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1z7p h GLY 32 N 6.04 1.25 1.52 0.00 0.00 -1.99 -1.29 103.07 108.59 1z7p h GLY 32 Ca -0.45 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.37 1z7p h GLY 32 CO 0.90 0.26 -0.43 -0.97 0.00 0.00 0.00 176.54 176.29 1z7p h TYR 33 N 0.93 0.63 -0.20 5.60 -1.99 -1.94 0.12 116.97 120.12 1z7p h TYR 33 Ca 0.38 -0.19 -0.02 0.00 2.00 0.00 0.00 58.73 60.91 1z7p h TYR 33 Cb 0.28 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 1z7p h TYR 33 CO -0.00 0.87 0.07 0.00 -0.00 0.00 0.00 178.16 179.10 1z7p h ASN 35 N 0.16 0.56 -0.42 0.00 -1.24 -1.12 -1.51 115.58 112.02 1z7p h ASN 35 Ca 0.07 0.08 -0.06 0.00 0.71 0.00 0.00 56.30 57.10 1z7p h ASN 35 Cb 0.21 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 1z7p h ASN 35 CO -0.00 0.27 0.03 -0.09 -1.29 0.00 0.00 177.43 176.35 1z7p h ARG 36 N 0.67 0.71 -0.30 6.67 2.43 -0.14 -0.17 114.38 124.25 1z7p h ARG 36 Ca 0.44 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1z7p h ARG 36 Cb 0.56 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1z7p h ARG 36 CO -0.33 0.77 0.19 0.28 -1.51 0.00 0.00 179.97 179.37 1z7p h VAL 37 N 0.55 1.10 -0.33 0.20 2.07 -0.83 0.10 116.25 119.11 1z7p h VAL 37 Ca 0.12 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1z7p h VAL 37 Cb 0.43 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1z7p h VAL 37 CO 0.01 0.09 0.13 0.11 0.02 0.00 0.00 177.57 177.94 1z7p h LYS 38 N 0.39 0.27 -0.54 1.57 1.57 -0.96 -0.55 116.57 118.32 1z7p h LYS 38 Ca 0.11 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1z7p h LYS 38 Cb -0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1z7p h LYS 38 CO -0.02 0.18 0.04 1.96 -0.57 0.00 0.00 179.45 181.04 1z7p h GLN 39 N 0.28 0.89 0.02 3.15 4.20 -0.82 -1.27 115.11 121.56 1z7p h GLN 39 Ca 0.15 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1z7p h GLN 39 Cb 0.10 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1z7p h GLN 39 CO -0.14 0.86 -0.01 1.25 -0.67 0.00 0.00 178.83 180.13 1z7p h LEU 40 N 0.84 -0.02 -0.71 1.46 5.85 -0.06 -0.44 115.31 122.23 1z7p h LEU 40 Ca 0.16 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1z7p h LEU 40 Cb 0.44 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1z7p h LEU 40 CO 0.02 0.05 0.22 -0.07 -0.34 0.00 0.00 178.44 178.31 1z7p h LEU 41 N -0.09 1.03 -0.44 2.25 3.38 -1.05 -1.91 115.31 118.49 1z7p h LEU 41 Ca -0.00 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1z7p h LEU 41 Cb 0.08 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1z7p h LEU 41 CO 0.00 0.97 0.27 0.74 0.09 0.00 0.00 178.44 180.51 1z7p h THR 42 N 1.04 1.08 -0.42 0.22 2.02 -1.07 -1.11 112.91 114.67 1z7p h THR 42 Ca 0.23 -0.19 -0.13 0.00 0.77 0.00 0.00 66.41 67.09 1z7p h THR 42 Cb 0.31 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1z7p h THR 42 CO -0.01 0.10 -0.24 1.56 0.37 0.00 0.00 175.52 177.30 1z7p h GLN 43 N 0.55 0.91 0.00 6.66 4.20 -0.61 -2.16 115.11 124.67 1z7p h GLN 43 Ca 0.17 -0.42 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1z7p h GLN 43 Cb -0.03 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1z7p h GLN 43 CO -0.06 1.07 0.00 -0.39 -0.67 0.00 0.00 178.83 178.78 1z7p h VAL 44 N 0.74 0.00 0.00 -0.54 -1.51 -1.33 -3.47 116.25 110.15 1z7p h VAL 44 Ca 0.09 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1z7p h VAL 44 Cb 0.82 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1z7p h VAL 44 CO 0.07 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.02 1z7p n GLY 45 N 0.07 1.03 3.80 5.19 0.00 -0.81 -5.04 105.19 109.42 1z7p n GLY 45 Ca 0.01 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 1z7p n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7p s ALA 46 N -2.00 2.78 -0.24 4.61 0.00 -0.47 -4.47 121.76 121.97 1z7p s ALA 46 Ca 0.00 0.46 -0.10 0.00 0.00 0.00 0.00 51.96 52.32 1z7p s ALA 46 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1z7p s ALA 46 CO 0.00 -0.66 0.14 -1.12 0.00 0.00 0.00 175.76 174.13 1z7p s SER 47 N -2.54 5.91 0.15 0.00 0.01 -0.02 -4.64 113.70 112.57 1z7p s SER 47 Ca 0.65 0.04 -0.09 0.00 1.31 0.00 0.00 55.95 57.86 1z7p s SER 47 Cb -0.16 -2.07 -0.01 0.00 0.21 0.00 0.00 66.02 63.99 1z7p s SER 47 CO 0.32 0.04 0.27 -0.72 0.41 0.00 0.00 173.24 173.56 1z7p s TYR 48 N 1.18 0.36 0.22 2.43 1.13 -1.26 -4.21 117.35 117.20 1z7p s TYR 48 Ca 0.07 -0.73 0.11 0.00 -1.41 0.00 0.00 57.07 55.10 1z7p s TYR 48 Cb -0.14 -0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 40.62 1z7p s TYR 48 CO 0.05 -0.70 -0.16 0.21 -2.51 0.00 0.00 175.55 172.45 1z7p s LYS 49 N -3.95 1.82 0.02 -3.49 2.20 -0.12 -5.00 119.74 111.21 1z7p s LYS 49 Ca 0.16 -1.50 0.04 0.00 -0.36 0.00 0.00 55.97 54.30 1z7p s LYS 49 Cb 0.03 -1.96 -0.02 0.00 -1.51 0.00 0.00 37.83 34.38 1z7p s LYS 49 CO -0.01 0.39 -0.11 0.08 -0.36 0.00 0.00 175.35 175.33 1z7p s VAL 50 N -1.98 0.88 -0.41 4.02 1.01 -1.26 -0.90 120.40 121.76 1z7p s VAL 50 Ca 0.26 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1z7p s VAL 50 Cb -0.07 -0.79 0.13 0.00 0.00 0.00 0.00 36.38 35.65 1z7p s VAL 50 CO 0.14 0.06 0.22 -0.69 0.00 0.00 0.00 175.10 174.82 1z7p s VAL 51 N -0.62 1.10 -0.88 2.92 1.01 -0.26 -4.89 120.40 118.78 1z7p s VAL 51 Ca 0.01 -2.25 -0.25 0.00 0.00 0.00 0.00 61.98 59.49 1z7p s VAL 51 Cb -0.06 -1.78 0.04 0.00 0.00 0.00 0.00 36.38 34.58 1z7p s VAL 51 CO 0.00 -0.89 1.35 -1.61 0.00 0.00 0.00 175.10 173.96 1z7p s GLU 52 N 0.64 3.39 0.31 2.72 2.02 -1.26 -0.72 118.70 125.80 1z7p s GLU 52 Ca 0.17 -0.69 0.08 0.00 0.02 0.00 0.00 54.97 54.54 1z7p s GLU 52 Cb -0.23 -4.76 0.81 0.00 0.10 0.00 0.00 34.13 30.05 1z7p s GLU 52 CO -0.02 -2.17 1.76 -0.07 0.02 0.00 0.00 175.26 174.78 1z7p h LEU 53 N 12.85 0.73 -1.64 1.80 -0.00 -1.01 -1.08 115.31 126.96 1z7p h LEU 53 Ca -0.04 0.11 -0.04 0.00 -0.00 0.00 0.00 57.88 57.91 1z7p h LEU 53 Cb 1.03 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.68 1z7p h LEU 53 CO 1.35 0.20 -0.19 -0.78 -0.00 0.00 0.00 178.44 179.01 1z7p h ASP 54 N 0.68 0.00 1.01 -0.43 1.82 -1.90 -2.39 116.42 115.20 1z7p h ASP 54 Ca 0.61 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 57.06 1z7p h ASP 54 Cb 1.06 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.04 1z7p h ASP 54 CO -0.42 0.19 -1.04 -0.08 -1.61 0.00 0.00 179.24 176.28 1z7p h GLU 55 N 0.00 0.00 -6.89 0.28 4.81 -1.59 -3.47 114.58 107.72 1z7p h GLU 55 Ca -0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 1z7p h GLU 55 Cb 0.36 0.00 0.07 0.00 0.63 0.00 0.00 28.75 29.81 1z7p h GLU 55 CO 0.03 0.69 0.66 -1.17 -0.73 0.00 0.00 179.01 178.48 1z7p s LEU 56 N -6.42 4.40 0.53 1.64 2.96 -0.90 -4.91 118.68 115.99 1z7p s LEU 56 Ca 0.00 2.74 0.36 0.00 -0.22 0.00 0.00 54.13 57.01 1z7p s LEU 56 Cb 0.09 -3.67 1.88 0.00 0.50 0.00 0.00 46.19 45.00 1z7p s LEU 56 CO 0.80 -0.60 2.09 0.28 -1.32 0.00 0.00 176.35 177.60 1z7p h SER 57 N 3.29 0.00 0.00 3.68 0.02 -1.91 -1.86 113.55 116.77 1z7p h SER 57 Ca -0.49 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.39 1z7p h SER 57 Cb 1.23 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.63 1z7p h SER 57 CO 0.65 0.00 -0.62 -0.67 -1.14 0.00 0.00 176.83 175.05 1z7p n ASP 58 N -2.79 1.24 -0.26 3.07 4.64 -1.26 -4.97 116.55 116.22 1z7p n ASP 58 Ca -0.02 -2.74 0.00 0.00 -1.38 0.00 0.00 54.79 50.65 1z7p n ASP 58 Cb 0.09 -0.37 0.07 0.00 -1.04 0.00 0.00 41.12 39.87 1z7p n ASP 58 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1z7p h GLY 59 N 0.67 0.38 0.91 0.27 0.00 -1.48 -1.25 103.07 102.57 1z7p h GLY 59 Ca -0.08 0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.57 1z7p h GLY 59 CO 0.04 -0.27 0.39 1.76 0.00 0.00 0.00 176.54 178.46 1z7p h SER 60 N -0.04 0.65 0.35 0.19 0.02 -1.86 0.14 113.55 113.01 1z7p h SER 60 Ca 0.34 -0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.07 1z7p h SER 60 Cb 0.56 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 1z7p h SER 60 CO -0.77 0.45 -0.90 1.56 -1.14 0.00 0.00 176.83 176.04 1z7p h GLN 61 N 0.77 0.38 -0.52 3.45 4.20 -1.81 -1.04 115.11 120.55 1z7p h GLN 61 Ca 0.24 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1z7p h GLN 61 Cb -0.01 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1z7p h GLN 61 CO -0.09 1.06 0.17 1.25 -0.67 0.00 0.00 178.83 180.55 1z7p h LEU 62 N 0.22 0.76 -0.63 1.46 7.12 -0.87 0.65 115.31 124.02 1z7p h LEU 62 Ca -0.07 -0.21 -0.05 0.00 0.13 0.00 0.00 57.88 57.69 1z7p h LEU 62 Cb 1.52 -0.20 -0.03 0.00 -0.53 0.00 0.00 40.66 41.43 1z7p h LEU 62 CO 0.15 0.76 0.21 -0.61 -0.13 0.00 0.00 178.44 178.83 1z7p h GLN 63 N 0.72 0.98 -0.80 1.25 4.15 -0.68 -0.85 115.11 119.88 1z7p h GLN 63 Ca 0.17 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 1z7p h GLN 63 Cb 0.27 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.78 1z7p h GLN 63 CO -0.01 0.85 0.44 0.77 -1.93 0.00 0.00 178.83 178.95 1z7p h SER 64 N 0.91 0.99 -0.48 -0.69 0.02 -0.82 -0.07 113.55 113.40 1z7p h SER 64 Ca 0.21 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1z7p h SER 64 Cb 0.27 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1z7p h SER 64 CO -0.01 0.79 0.13 0.00 -1.14 0.00 0.00 176.83 176.60 1z7p h ALA 65 N 1.37 0.63 -0.40 3.77 0.00 -0.43 -0.88 119.26 123.32 1z7p h ALA 65 Ca 0.28 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1z7p h ALA 65 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1z7p h ALA 65 CO -0.05 0.32 0.21 -0.07 0.00 0.00 0.00 179.25 179.66 1z7p h LEU 66 N 0.65 0.31 -0.17 0.00 -0.00 -0.62 0.56 115.31 116.04 1z7p h LEU 66 Ca 0.15 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 58.08 1z7p h LEU 66 Cb 0.31 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.90 1z7p h LEU 66 CO -0.00 0.22 -0.00 0.00 -0.00 0.00 0.00 178.44 178.66 1z7p h ALA 67 N 1.21 0.15 -0.66 1.53 0.00 -0.75 0.44 119.26 121.18 1z7p h ALA 67 Ca 0.17 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1z7p h ALA 67 Cb 0.07 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1z7p h ALA 67 CO -0.11 -0.44 0.38 1.25 0.00 0.00 0.00 179.25 180.33 1z7p h HIS 68 N 0.06 0.71 0.16 0.00 -0.00 -0.90 -1.11 115.15 114.07 1z7p h HIS 68 Ca 0.08 0.02 -0.29 0.00 -0.00 0.00 0.00 60.37 60.18 1z7p h HIS 68 Cb 0.10 -0.23 0.01 0.00 -0.00 0.00 0.00 27.41 27.30 1z7p h HIS 68 CO -0.16 0.37 -1.30 2.35 -0.00 0.00 0.00 177.93 179.19 1z7p h TRP 69 N 0.73 0.64 0.00 5.26 7.01 -0.36 -3.38 115.95 125.85 1z7p h TRP 69 Ca 0.28 -0.47 0.00 0.00 2.11 0.00 0.00 58.89 60.81 1z7p h TRP 69 Cb 0.11 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 1z7p h TRP 69 CO -0.06 1.36 -0.72 0.25 -2.79 0.00 0.00 178.44 176.48 1z7p n THR 70 N -3.59 0.00 -1.43 2.65 -2.24 0.10 -4.99 114.28 104.78 1z7p n THR 70 Ca -0.11 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 1z7p n THR 70 Cb 1.04 0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 69.96 1z7p n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7p n GLY 71 N 1.53 1.33 2.23 3.38 0.00 -0.42 -4.93 105.19 108.31 1z7p n GLY 71 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 1z7p n GLY 71 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z7p n ARG 72 N -2.60 0.89 0.16 1.61 0.63 -1.25 -4.93 116.66 111.17 1z7p n ARG 72 Ca -0.13 -3.23 0.13 0.00 -0.92 0.00 0.00 57.85 53.69 1z7p n ARG 72 Cb 0.45 -1.53 0.57 0.00 0.45 0.00 0.00 32.46 32.40 1z7p n ARG 72 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1z7p h GLY 73 N 3.32 0.00 -1.16 5.14 0.00 -1.81 -3.41 103.07 105.15 1z7p h GLY 73 Ca 0.08 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.95 1z7p h GLY 73 CO 0.47 0.00 0.05 -0.51 0.00 0.00 0.00 176.54 176.55 1z7p s THR 74 N -3.44 2.00 0.08 4.70 -4.23 -1.26 -4.81 115.64 108.67 1z7p s THR 74 Ca 0.02 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.58 1z7p s THR 74 Cb 0.09 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 1z7p s THR 74 CO 0.38 -0.00 -0.12 0.68 -0.54 0.00 0.00 174.62 175.01 1z7p s VAL 75 N -2.46 0.97 0.81 2.29 -7.23 -1.26 -4.30 120.40 109.22 1z7p s VAL 75 Ca 0.68 -1.37 -0.11 0.00 -1.81 0.00 0.00 61.98 59.37 1z7p s VAL 75 Cb -0.25 -1.08 0.08 0.00 0.56 0.00 0.00 36.38 35.69 1z7p s VAL 75 CO 0.63 -0.35 1.09 -2.16 -0.31 0.00 0.00 175.10 174.01 1z7p s PRO 76 N -2.03 1.92 -0.19 4.82 0.04 -1.26 -4.83 135.00 133.47 1z7p s PRO 76 Ca -0.01 1.11 -0.03 0.00 0.04 0.00 0.00 61.00 62.11 1z7p s PRO 76 Cb -0.08 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.66 1z7p s PRO 76 CO 0.01 -1.86 0.03 1.21 0.04 0.00 0.00 177.00 176.43 1z7p s ASN 77 N -3.35 2.84 -0.11 6.66 3.84 0.15 -4.26 114.94 120.71 1z7p s ASN 77 Ca 0.62 -0.78 -0.05 0.00 0.21 0.00 0.00 52.86 52.86 1z7p s ASN 77 Cb -0.18 -0.60 -0.04 0.00 -0.55 0.00 0.00 41.25 39.89 1z7p s ASN 77 CO 0.56 -0.30 0.08 -0.69 -2.79 0.00 0.00 177.10 173.97 1z7p s VAL 78 N 1.86 4.98 0.05 -5.21 1.01 -0.24 -1.35 120.40 121.49 1z7p s VAL 78 Ca -0.01 0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.07 1z7p s VAL 78 Cb -0.17 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1z7p s VAL 78 CO -0.08 0.60 -0.24 -0.36 0.00 0.00 0.00 175.10 175.02 1z7p s PHE 79 N -0.85 2.14 0.01 5.22 0.08 0.01 -0.64 117.98 123.96 1z7p s PHE 79 Ca 0.13 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.79 1z7p s PHE 79 Cb -0.12 -1.27 -0.01 0.00 -0.57 0.00 0.00 43.02 41.06 1z7p s PHE 79 CO 0.03 0.13 -0.03 0.42 -0.10 0.00 0.00 175.22 175.67 1z7p s ILE 80 N -0.82 0.20 -1.56 0.64 1.01 -0.45 -1.21 121.20 119.01 1z7p s ILE 80 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1z7p s ILE 80 Cb -0.10 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.16 1z7p s ILE 80 CO 0.02 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.48 1z7p n GLY 81 N 2.61 -0.11 2.11 6.18 0.00 -0.10 -1.56 105.19 114.32 1z7p n GLY 81 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 1z7p n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7p n GLY 82 N -0.82 0.55 3.14 -0.02 0.00 -1.26 -5.04 105.19 101.73 1z7p n GLY 82 Ca -0.20 -0.59 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 1z7p n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7p s LYS 83 N -1.53 0.73 0.67 1.61 -2.85 -0.60 -4.92 119.74 112.84 1z7p s LYS 83 Ca 0.00 -0.95 -0.17 0.00 -1.00 0.00 0.00 55.97 53.85 1z7p s LYS 83 Cb 0.00 -0.55 0.00 0.00 -2.06 0.00 0.00 37.83 35.22 1z7p s LYS 83 CO 0.00 0.11 1.22 1.14 0.10 0.00 0.00 175.35 177.92 1z7p s GLN 84 N -2.02 2.52 -0.04 1.78 -2.07 -1.26 -1.34 119.66 117.23 1z7p s GLN 84 Ca -0.02 1.83 -0.01 0.00 -1.82 0.00 0.00 55.36 55.33 1z7p s GLN 84 Cb -0.08 -1.87 -0.02 0.00 -1.09 0.00 0.00 33.01 29.95 1z7p s GLN 84 CO 0.01 -1.56 -0.05 -0.89 -1.32 0.00 0.00 175.29 171.48 1z7p n ILE 85 N -2.17 0.23 -1.41 3.63 2.08 0.19 -4.81 119.36 117.10 1z7p n ILE 85 Ca 0.14 -0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.38 1z7p n ILE 85 Cb 0.50 -1.22 0.00 0.00 -0.75 0.00 0.00 39.64 38.17 1z7p n ILE 85 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1z7p n GLY 86 N 2.95 -0.51 0.00 7.39 0.00 -1.21 -4.98 105.19 108.83 1z7p n GLY 86 Ca -0.08 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1z7p n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7p n GLY 87 N 0.00 2.06 0.19 -0.02 0.00 -1.26 -1.08 105.19 105.07 1z7p n GLY 87 Ca 0.00 -2.13 -0.04 0.00 0.00 0.00 0.00 46.02 43.85 1z7p n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7p h ASP 89 N 0.36 0.72 0.10 0.00 3.58 -1.96 -0.65 116.42 118.57 1z7p h ASP 89 Ca 0.21 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 1z7p h ASP 89 Cb 0.19 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1z7p h ASP 89 CO -0.20 0.53 -0.05 0.74 -2.88 0.00 0.00 179.24 177.38 1z7p h THR 90 N 0.85 1.01 -0.17 2.25 2.02 -1.76 -0.19 112.91 116.92 1z7p h THR 90 Ca 0.23 -0.40 -0.14 0.00 0.77 0.00 0.00 66.41 66.87 1z7p h THR 90 Cb -0.08 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1z7p h THR 90 CO -0.05 0.10 -0.48 -0.37 0.37 0.00 0.00 175.52 175.09 1z7p h VAL 91 N -0.32 1.32 -0.42 3.16 -1.51 -1.07 -0.45 116.25 116.96 1z7p h VAL 91 Ca -0.01 -1.70 -0.02 0.00 -1.23 0.00 0.00 66.70 63.74 1z7p h VAL 91 Cb 0.27 1.72 -0.02 0.00 -2.13 0.00 0.00 31.29 31.13 1z7p h VAL 91 CO 0.02 0.52 0.17 0.58 -1.23 0.00 0.00 177.57 177.64 1z7p h VAL 92 N 0.35 1.20 -0.16 7.19 2.07 -1.08 -0.09 116.25 125.72 1z7p h VAL 92 Ca 0.02 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1z7p h VAL 92 Cb 0.97 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1z7p h VAL 92 CO 0.08 0.22 0.10 -0.08 0.02 0.00 0.00 177.57 177.91 1z7p h GLU 93 N 0.53 0.21 -0.31 1.57 4.81 -0.72 -0.11 114.58 120.56 1z7p h GLU 93 Ca 0.14 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1z7p h GLU 93 Cb 0.18 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1z7p h GLU 93 CO -0.01 0.15 0.07 0.87 -0.73 0.00 0.00 179.01 179.37 1z7p h LYS 94 N 0.20 0.45 -0.26 1.92 1.57 -0.91 -0.78 116.57 118.76 1z7p h LYS 94 Ca 0.06 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1z7p h LYS 94 Cb -0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1z7p h LYS 94 CO -0.01 0.42 -0.09 1.25 -0.57 0.00 0.00 179.45 180.45 1z7p h HIS 95 N 0.45 0.59 -0.87 -1.35 2.76 -0.52 0.18 115.15 116.39 1z7p h HIS 95 Ca 0.11 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1z7p h HIS 95 Cb 0.18 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 28.96 1z7p h HIS 95 CO 0.01 0.75 0.54 1.96 -1.30 0.00 0.00 177.93 179.89 1z7p h GLN 96 N 0.26 1.17 -0.30 5.26 4.20 -0.03 -0.33 115.11 125.35 1z7p h GLN 96 Ca 0.06 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1z7p h GLN 96 Cb 0.58 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1z7p h GLN 96 CO 0.03 0.81 0.00 2.89 -0.67 0.00 0.00 178.83 181.89 1z7p n ARG 97 N -4.37 1.71 -4.05 1.46 1.85 -0.40 -4.94 116.66 107.93 1z7p n ARG 97 Ca 0.10 -1.10 -0.33 0.00 -1.00 0.00 0.00 57.85 55.52 1z7p n ARG 97 Cb 0.05 -1.25 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 1z7p n ARG 97 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1z7p n ASN 98 N 0.39 -4.14 -0.04 2.89 5.15 -0.13 -4.88 115.26 114.50 1z7p n ASN 98 Ca 0.11 -0.88 -0.03 0.00 -0.60 0.00 0.00 54.58 53.18 1z7p n ASN 98 Cb 0.26 -3.41 -0.14 0.00 -0.53 0.00 0.00 39.78 35.96 1z7p n ASN 98 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1z7p n GLU 99 N -4.56 0.66 -0.25 1.20 2.13 0.51 -4.47 120.64 115.86 1z7p n GLU 99 Ca 0.05 0.04 -0.07 0.00 0.66 0.00 0.00 57.16 57.85 1z7p n GLU 99 Cb 0.51 -1.62 0.05 0.00 0.27 0.00 0.00 31.44 30.65 1z7p n GLU 99 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1z7p h LEU 100 N 0.00 0.92 0.16 4.31 5.85 -1.51 -2.28 115.31 122.76 1z7p h LEU 100 Ca -0.31 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1z7p h LEU 100 Cb 1.79 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.59 1z7p h LEU 100 CO 0.03 0.82 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.81 1z7p h LEU 101 N 0.96 -0.18 -0.75 2.25 -0.00 -1.84 0.44 115.31 116.20 1z7p h LEU 101 Ca 0.23 -0.14 0.17 0.00 -0.00 0.00 0.00 57.88 58.14 1z7p h LEU 101 Cb 0.17 0.05 -0.12 0.00 -0.00 0.00 0.00 40.66 40.75 1z7p h LEU 101 CO -0.02 0.03 0.10 -0.65 -0.00 0.00 0.00 178.44 177.90 1z7p h PRO 102 N -0.38 0.17 -0.64 1.13 0.11 -1.77 -0.07 132.00 130.55 1z7p h PRO 102 Ca -0.02 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 1z7p h PRO 102 Cb 0.30 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 1z7p h PRO 102 CO 0.04 0.12 0.20 1.25 -0.21 0.00 0.00 178.00 179.39 1z7p h LEU 103 N 0.18 0.93 -0.39 2.35 5.85 -1.02 -0.38 115.31 122.83 1z7p h LEU 103 Ca 0.42 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1z7p h LEU 103 Cb 0.74 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1z7p h LEU 103 CO -0.59 0.89 0.07 -0.07 -0.34 0.00 0.00 178.44 178.41 1z7p h LEU 104 N 0.92 0.61 -0.70 2.25 3.38 -0.22 -0.91 115.31 120.65 1z7p h LEU 104 Ca 0.21 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1z7p h LEU 104 Cb 0.30 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1z7p h LEU 104 CO -0.01 0.71 0.21 1.56 0.09 0.00 0.00 178.44 181.00 1z7p h GLN 105 N 0.49 1.09 -0.41 1.13 4.20 -0.82 0.10 115.11 120.90 1z7p h GLN 105 Ca 0.12 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.60 1z7p h GLN 105 Cb 0.35 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1z7p h GLN 105 CO 0.01 0.95 0.25 0.22 -0.67 0.00 0.00 178.83 179.59 1z7p h ASP 106 N 1.03 0.43 0.00 1.46 1.82 -0.96 -1.74 116.42 118.46 1z7p h ASP 106 Ca 0.22 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1z7p h ASP 106 Cb 0.32 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.23 1z7p h ASP 106 CO -0.01 0.31 0.00 0.00 -1.61 0.00 0.00 179.24 177.93 1z7p n ALA 107 N -2.23 2.22 -2.01 -0.78 0.00 -0.36 -4.66 120.51 112.70 1z7p n ALA 107 Ca 0.01 -0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 1z7p n ALA 107 Cb 0.04 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 1z7p n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7p n ALA 108 N -0.89 -0.50 1.18 0.00 0.00 -0.67 -4.82 120.51 114.81 1z7p n ALA 108 Ca 0.12 0.19 0.14 0.00 0.00 0.00 0.00 53.44 53.89 1z7p n ALA 108 Cb 0.05 -1.78 0.64 0.00 0.00 0.00 0.00 19.45 18.36 1z7p n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7p n ALA 109 N -0.81 2.53 -3.80 0.00 0.00 0.26 -4.75 120.51 113.95 1z7p n ALA 109 Ca -0.18 -0.15 -0.27 0.00 0.00 0.00 0.00 53.44 52.83 1z7p n ALA 109 Cb 0.60 -1.43 -0.17 0.00 0.00 0.00 0.00 19.45 18.45 1z7p n ALA 109 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1z7p s THR 110 N -2.80 0.74 -0.41 0.00 -4.23 -1.26 -0.84 115.64 106.84 1z7p s THR 110 Ca 0.20 -0.52 0.17 0.00 -1.18 0.00 0.00 61.69 60.37 1z7p s THR 110 Cb 0.19 -1.08 0.18 0.00 1.34 0.00 0.00 72.50 73.13 1z7p s THR 110 CO 0.52 -0.04 1.53 0.00 -0.54 0.00 0.00 174.62 176.09 1z7p n ALA 111 N 4.99 1.12 -0.29 3.99 0.00 -1.26 -1.56 120.51 127.49 1z7p n ALA 111 Ca -0.10 0.14 0.05 0.00 0.00 0.00 0.00 53.44 53.53 1z7p n ALA 111 Cb 0.47 -1.26 0.26 0.00 0.00 0.00 0.00 19.45 18.92 1z7p n ALA 111 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1z7p h LYS 112 N 0.00 0.96 -0.90 0.00 1.57 -1.95 -3.39 116.57 112.86 1z7p h LYS 112 Ca 0.00 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1z7p h LYS 112 Cb 0.05 -0.22 -0.18 0.00 0.08 0.00 0.00 32.23 31.96 1z7p h LYS 112 CO 0.00 0.63 -0.42 1.21 -0.57 0.00 0.00 179.45 180.30 1z7p s ASN 113 N -6.02 -1.36 0.00 0.86 2.47 -0.60 -5.02 114.94 105.27 1z7p s ASN 113 Ca -0.11 -1.01 0.30 0.00 0.42 0.00 0.00 52.86 52.45 1z7p s ASN 113 Cb 0.20 1.76 1.64 0.00 -1.45 0.00 0.00 41.25 43.40 1z7p s ASN 113 CO 0.80 -0.11 2.08 -0.81 -3.72 0.00 0.00 177.10 175.33 1z7p n PRO 114 N 3.82 0.68 -0.94 0.43 -0.04 -0.96 -4.21 135.00 133.78 1z7p n PRO 114 Ca 0.13 0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.42 1z7p n PRO 114 Cb 0.58 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.69 1z7p n PRO 114 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z7p n ALA 115 N -1.15 4.83 -0.97 0.55 0.00 -1.26 -4.27 120.51 118.24 1z7p n ALA 115 Ca 0.18 -2.20 0.13 0.00 0.00 0.00 0.00 53.44 51.54 1z7p n ALA 115 Cb 0.17 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.24 1z7p n ALA 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z7p n GLN 116 N -0.70 -2.10 0.00 0.00 3.00 -1.15 -5.03 117.38 111.40 1z7p n GLN 116 Ca 0.45 1.56 0.00 0.00 -0.01 0.00 0.00 57.00 59.00 1z7p n GLN 116 Cb 1.39 -2.51 0.00 0.00 0.00 0.00 0.00 30.24 29.12 1z7p n GLN 116 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95