#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 -0.70 0.49 3.04 0.00 -1.26 -4.84 121.76 118.49 1z7p s ALA 2 Ca 0.00 0.13 -0.24 0.00 0.00 0.00 0.00 51.96 51.85 1z7p s ALA 2 Cb 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 23.12 23.25 1z7p s ALA 2 CO 0.00 -0.33 1.38 -1.12 0.00 0.00 0.00 175.76 175.69 1z7p s SER 3 N -1.70 5.66 0.37 0.00 0.01 -1.26 -4.69 113.70 112.09 1z7p s SER 3 Ca -0.09 2.83 0.08 0.00 1.31 0.00 0.00 55.95 60.07 1z7p s SER 3 Cb -0.03 -2.64 0.82 0.00 0.21 0.00 0.00 66.02 64.37 1z7p s SER 3 CO 0.00 -1.31 1.94 0.07 0.41 0.00 0.00 173.24 174.35 1z7p h LYS 4 N 1.98 0.66 -0.36 12.44 2.10 -2.01 0.11 116.57 131.49 1z7p h LYS 4 Ca -0.51 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.05 1z7p h LYS 4 Cb 1.28 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.45 1z7p h LYS 4 CO 0.60 0.43 0.02 0.37 -2.00 0.00 0.00 179.45 178.87 1z7p h GLN 5 N 0.68 0.63 -0.17 0.07 4.15 -1.99 -0.89 115.11 117.58 1z7p h GLN 5 Ca 0.35 -0.19 -0.15 0.00 0.77 0.00 0.00 58.65 59.42 1z7p h GLN 5 Cb 0.45 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1z7p h GLN 5 CO -0.13 0.73 -0.54 0.93 -1.93 0.00 0.00 178.83 177.89 1z7p h GLU 6 N 0.45 0.50 -0.47 1.69 5.08 -1.53 -0.88 114.58 119.41 1z7p h GLU 6 Ca 0.10 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1z7p h GLU 6 Cb 0.43 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1z7p h GLU 6 CO 0.02 0.91 0.26 1.25 -1.00 0.00 0.00 179.01 180.45 1z7p h LEU 7 N 0.38 0.59 -0.54 1.33 5.85 -0.72 0.77 115.31 122.97 1z7p h LEU 7 Ca 0.01 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.50 1z7p h LEU 7 Cb 1.07 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1z7p h LEU 7 CO 0.10 0.51 -0.30 -0.78 -0.34 0.00 0.00 178.44 177.63 1z7p h ASP 8 N 0.62 0.90 -0.48 1.25 1.82 -1.03 0.80 116.42 120.30 1z7p h ASP 8 Ca 0.17 -0.37 -0.04 0.00 -0.39 0.00 0.00 57.03 56.40 1z7p h ASP 8 Cb 0.05 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.79 1z7p h ASP 8 CO -0.03 1.13 0.14 0.00 -1.61 0.00 0.00 179.24 178.87 1z7p h ALA 9 N 0.93 0.64 -0.66 -0.78 0.00 -0.96 0.41 119.26 118.83 1z7p h ALA 9 Ca 0.08 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1z7p h ALA 9 Cb 0.86 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1z7p h ALA 9 CO 0.08 0.31 0.23 0.00 0.00 0.00 0.00 179.25 179.86 1z7p h ALA 10 N 1.00 1.16 -0.39 0.00 0.00 -0.71 -0.59 119.26 119.73 1z7p h ALA 10 Ca 0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1z7p h ALA 10 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1z7p h ALA 10 CO -0.00 0.59 0.13 1.25 0.00 0.00 0.00 179.25 181.22 1z7p h LEU 11 N 0.97 0.55 -0.53 0.00 7.12 -0.52 0.17 115.31 123.07 1z7p h LEU 11 Ca 0.22 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 58.04 1z7p h LEU 11 Cb 0.24 -0.14 -0.03 0.00 -0.53 0.00 0.00 40.66 40.20 1z7p h LEU 11 CO -0.01 0.60 0.35 0.50 -0.13 0.00 0.00 178.44 179.74 1z7p h LYS 12 N 0.48 0.70 -0.69 1.25 3.64 -0.57 0.06 116.57 121.43 1z7p h LYS 12 Ca 0.13 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1z7p h LYS 12 Cb 0.23 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1z7p h LYS 12 CO -0.01 0.46 0.33 -0.22 -2.27 0.00 0.00 179.45 177.74 1z7p h LYS 13 N 0.72 0.99 -0.69 1.90 1.63 -0.89 -1.35 116.57 118.88 1z7p h LYS 13 Ca 0.19 -0.15 0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1z7p h LYS 13 Cb -0.08 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.33 1z7p h LYS 13 CO -0.04 0.79 0.44 0.00 -3.45 0.00 0.00 179.45 177.19 1z7p h ALA 14 N 1.15 0.89 -0.53 5.00 0.00 -0.06 0.64 119.26 126.35 1z7p h ALA 14 Ca 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1z7p h ALA 14 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1z7p h ALA 14 CO -0.03 0.24 0.28 0.87 0.00 0.00 0.00 179.25 180.62 1z7p h LYS 15 N 0.88 0.75 -0.13 0.00 1.57 -0.64 0.10 116.57 119.10 1z7p h LYS 15 Ca 0.27 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1z7p h LYS 15 Cb -0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1z7p h LYS 15 CO -0.08 0.60 0.08 1.49 -0.57 0.00 0.00 179.45 180.96 1z7p h GLU 16 N 0.71 0.18 -0.27 3.15 4.57 -0.78 -2.54 114.58 119.61 1z7p h GLU 16 Ca 0.19 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.36 1z7p h GLU 16 Cb 0.07 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1z7p h GLU 16 CO -0.03 0.18 0.14 -0.07 -1.18 0.00 0.00 179.01 178.05 1z7p h LEU 17 N 0.14 0.22 -1.21 1.64 3.38 -0.67 -1.07 115.31 117.73 1z7p h LEU 17 Ca 0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1z7p h LEU 17 Cb 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1z7p h LEU 17 CO -0.01 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1z7p n ALA 18 N -2.22 1.15 -0.05 1.53 0.00 0.33 -1.85 120.51 119.39 1z7p n ALA 18 Ca -0.01 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1z7p n ALA 18 Cb 0.06 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1z7p n ALA 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z7p n SER 19 N -2.20 1.33 0.13 0.00 3.41 -0.86 -4.25 113.62 111.19 1z7p n SER 19 Ca -0.01 -1.39 0.13 0.00 -0.26 0.00 0.00 58.87 57.34 1z7p n SER 19 Cb 0.07 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.49 1z7p n SER 19 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1z7p h SER 20 N 0.00 0.00 -5.16 4.04 0.02 -0.46 -3.45 113.55 108.54 1z7p h SER 20 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1z7p h SER 20 Cb 0.23 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.64 1z7p h SER 20 CO 0.00 0.00 -0.24 0.00 -1.14 0.00 0.00 176.83 175.45 1z7p s ALA 21 N -3.28 -0.43 -0.19 3.77 0.00 -1.26 -5.05 121.76 115.32 1z7p s ALA 21 Ca 0.06 -0.50 0.28 0.00 0.00 0.00 0.00 51.96 51.80 1z7p s ALA 21 Cb 0.10 0.68 1.24 0.00 0.00 0.00 0.00 23.12 25.14 1z7p s ALA 21 CO 0.46 -0.61 1.83 -1.00 0.00 0.00 0.00 175.76 176.44 1z7p h PRO 22 N 2.53 0.00 -3.49 0.00 0.13 -1.87 -3.42 132.00 125.88 1z7p h PRO 22 Ca -0.33 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.59 1z7p h PRO 22 Cb 1.23 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.08 1z7p h PRO 22 CO 0.50 0.00 -0.61 0.08 -0.23 0.00 0.00 178.00 177.73 1z7p s VAL 23 N -3.52 -0.00 -0.01 1.56 1.01 -1.26 -0.50 120.40 117.68 1z7p s VAL 23 Ca 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.01 1z7p s VAL 23 Cb 0.09 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.34 1z7p s VAL 23 CO 0.40 0.01 0.02 -0.69 0.00 0.00 0.00 175.10 174.83 1z7p s VAL 24 N 0.13 -0.03 -0.44 2.92 1.01 -0.37 -0.88 120.40 122.75 1z7p s VAL 24 Ca -0.01 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1z7p s VAL 24 Cb -0.01 -0.05 0.12 0.00 0.00 0.00 0.00 36.38 36.44 1z7p s VAL 24 CO -0.00 0.04 0.20 -0.69 0.00 0.00 0.00 175.10 174.64 1z7p s VAL 25 N 0.48 1.94 -0.05 2.92 1.01 -0.32 -1.21 120.40 125.18 1z7p s VAL 25 Ca -0.04 -2.68 -0.30 0.00 0.00 0.00 0.00 61.98 58.96 1z7p s VAL 25 Cb -0.06 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1z7p s VAL 25 CO -0.01 -0.78 1.35 -0.36 0.00 0.00 0.00 175.10 175.29 1z7p s PHE 26 N 0.35 2.86 0.00 5.22 0.40 -0.35 -1.12 117.98 125.34 1z7p s PHE 26 Ca 0.15 0.89 0.00 0.00 -0.60 0.00 0.00 56.93 57.37 1z7p s PHE 26 Cb -0.23 -3.60 0.00 0.00 0.51 0.00 0.00 43.02 39.70 1z7p s PHE 26 CO -0.04 -2.17 0.00 -1.13 0.70 0.00 0.00 175.22 172.58 1z7p n SER 27 N 5.70 0.00 -4.24 1.36 3.41 -0.03 -0.89 113.62 118.92 1z7p n SER 27 Ca 0.13 -0.56 -0.20 0.00 -0.26 0.00 0.00 58.87 57.98 1z7p n SER 27 Cb 0.44 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.69 1.61 0.43 4.33 1.02 -1.26 -0.53 119.74 124.65 1z7p s LYS 28 Ca 0.00 -1.91 0.27 0.00 0.02 0.00 0.00 55.97 54.35 1z7p s LYS 28 Cb 0.00 -0.45 0.81 0.00 -0.52 0.00 0.00 37.83 37.67 1z7p s LYS 28 CO 0.00 -0.33 1.77 1.79 -0.92 0.00 0.00 175.35 177.65 1z7p h THR 29 N 2.17 0.00 0.00 2.17 1.35 -1.97 -3.40 112.91 113.23 1z7p h THR 29 Ca -0.37 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 1z7p h THR 29 Cb 1.25 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1z7p h THR 29 CO 0.60 0.00 -0.24 0.00 -0.25 0.00 0.00 175.52 175.64 1z7p n TYR 30 N -2.90 0.00 -1.75 4.73 4.11 -1.26 -5.01 117.16 115.08 1z7p n TYR 30 Ca 0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.51 1z7p n TYR 30 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.75 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 3.27 1.37 1.29 0.00 0.00 -1.99 -1.02 103.07 105.99 1z7p h GLY 32 Ca -0.49 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.27 1z7p h GLY 32 CO 0.67 0.40 -0.15 -0.97 0.00 0.00 0.00 176.54 176.49 1z7p h TYR 33 N 1.18 0.92 -0.27 5.60 -1.99 -1.95 0.80 116.97 121.26 1z7p h TYR 33 Ca 0.37 -0.19 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 1z7p h TYR 33 Cb -0.00 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.49 1z7p h TYR 33 CO -0.01 0.92 0.12 0.00 -0.00 0.00 0.00 178.16 179.19 1z7p h ASN 35 N 0.30 0.26 -0.62 0.00 -1.24 -0.99 -1.56 115.58 111.75 1z7p h ASN 35 Ca 0.09 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 1z7p h ASN 35 Cb 0.14 -0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.16 1z7p h ASN 35 CO -0.01 0.19 0.38 0.03 -1.29 0.00 0.00 177.43 176.73 1z7p h ARG 36 N 0.40 0.83 -0.09 6.67 3.08 -0.48 0.41 114.38 125.21 1z7p h ARG 36 Ca 0.20 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1z7p h ARG 36 Cb 0.14 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1z7p h ARG 36 CO -0.17 0.59 0.05 0.28 -1.07 0.00 0.00 179.97 179.66 1z7p h VAL 37 N 0.83 1.07 -0.43 2.04 2.07 -0.96 0.10 116.25 120.98 1z7p h VAL 37 Ca 0.22 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1z7p h VAL 37 Cb -0.03 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1z7p h VAL 37 CO -0.04 0.06 0.19 0.11 0.02 0.00 0.00 177.57 177.90 1z7p h LYS 38 N 0.07 0.37 -0.34 1.57 1.57 -0.87 -0.95 116.57 117.99 1z7p h LYS 38 Ca 0.03 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1z7p h LYS 38 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1z7p h LYS 38 CO -0.01 0.24 -0.22 1.96 -0.57 0.00 0.00 179.45 180.86 1z7p h GLN 39 N 0.38 0.65 0.10 3.15 4.20 -0.77 -0.76 115.11 122.07 1z7p h GLN 39 Ca 0.19 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1z7p h GLN 39 Cb 0.13 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1z7p h GLN 39 CO -0.16 0.82 -0.05 1.25 -0.67 0.00 0.00 178.83 180.02 1z7p h LEU 40 N 0.57 -0.11 -0.76 1.46 5.85 -0.12 -0.58 115.31 121.61 1z7p h LEU 40 Ca 0.08 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.68 1z7p h LEU 40 Cb 0.68 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1z7p h LEU 40 CO 0.05 -0.04 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.99 1z7p h LEU 41 N -0.18 0.86 -0.19 2.25 4.07 -1.12 -2.33 115.31 118.67 1z7p h LEU 41 Ca -0.01 -0.25 0.01 0.00 0.08 0.00 0.00 57.88 57.71 1z7p h LEU 41 Cb 0.14 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 1z7p h LEU 41 CO 0.02 0.96 0.10 0.74 -1.08 0.00 0.00 178.44 179.18 1z7p h THR 42 N 0.81 1.01 -0.53 0.22 2.02 -1.00 -1.32 112.91 114.12 1z7p h THR 42 Ca 0.14 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.17 1z7p h THR 42 Cb 0.56 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1z7p h THR 42 CO 0.03 0.04 0.00 1.56 0.37 0.00 0.00 175.52 177.52 1z7p h GLN 43 N 0.21 0.90 0.00 6.66 4.20 -0.71 -1.34 115.11 125.03 1z7p h GLN 43 Ca 0.08 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1z7p h GLN 43 Cb 0.01 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1z7p h GLN 43 CO -0.04 0.89 0.00 1.33 -0.67 0.00 0.00 178.83 180.34 1z7p n VAL 44 N -4.20 0.27 -2.12 -0.54 0.24 -0.91 -4.90 118.33 106.17 1z7p n VAL 44 Ca 0.03 0.07 -0.02 0.00 -2.04 0.00 0.00 64.34 62.37 1z7p n VAL 44 Cb 0.32 -0.67 0.00 0.00 -1.47 0.00 0.00 33.84 32.02 1z7p n VAL 44 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z7p n GLY 45 N 0.76 0.36 3.64 7.63 0.00 -0.50 -4.76 105.19 112.32 1z7p n GLY 45 Ca 0.11 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.23 0.75 -0.12 4.61 0.00 -0.51 -1.72 121.76 122.54 1z7p s ALA 46 Ca 0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 1z7p s ALA 46 Cb -0.00 -3.04 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1z7p s ALA 46 CO 0.01 -3.16 -0.04 -1.12 0.00 0.00 0.00 175.76 171.45 1z7p s SER 47 N -3.58 2.16 -0.02 0.00 0.01 -0.47 -4.81 113.70 106.99 1z7p s SER 47 Ca 0.67 -0.33 -0.10 0.00 1.31 0.00 0.00 55.95 57.50 1z7p s SER 47 Cb -0.16 -0.72 0.01 0.00 0.21 0.00 0.00 66.02 65.37 1z7p s SER 47 CO 0.57 -0.17 0.22 -0.72 0.41 0.00 0.00 173.24 173.55 1z7p s TYR 48 N 1.79 -0.08 0.38 2.43 1.13 -1.26 -4.12 117.35 117.62 1z7p s TYR 48 Ca 0.04 0.13 -0.07 0.00 -1.41 0.00 0.00 57.07 55.76 1z7p s TYR 48 Cb -0.13 0.03 -0.05 0.00 -1.10 0.00 0.00 41.96 40.70 1z7p s TYR 48 CO -0.07 -0.30 0.69 0.21 -2.51 0.00 0.00 175.55 173.57 1z7p s LYS 49 N -1.15 3.66 0.05 -3.49 2.20 -0.05 -4.98 119.74 115.97 1z7p s LYS 49 Ca -0.12 0.21 0.07 0.00 -0.36 0.00 0.00 55.97 55.76 1z7p s LYS 49 Cb -0.06 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.75 1z7p s LYS 49 CO 0.02 0.01 -0.19 0.08 -0.36 0.00 0.00 175.35 174.91 1z7p s VAL 50 N -2.37 1.57 -0.46 4.02 1.01 -1.26 -1.17 120.40 121.73 1z7p s VAL 50 Ca 0.47 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 61.29 1z7p s VAL 50 Cb -0.10 -1.37 0.14 0.00 0.00 0.00 0.00 36.38 35.05 1z7p s VAL 50 CO 0.35 0.15 0.28 -0.69 0.00 0.00 0.00 175.10 175.18 1z7p s VAL 51 N -0.83 1.33 -0.79 2.92 1.01 -0.28 -4.90 120.40 118.86 1z7p s VAL 51 Ca 0.06 -2.69 -0.25 0.00 0.00 0.00 0.00 61.98 59.10 1z7p s VAL 51 Cb -0.09 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 1z7p s VAL 51 CO 0.02 -0.96 1.70 -1.61 0.00 0.00 0.00 175.10 174.25 1z7p s GLU 52 N 0.18 2.88 0.52 2.72 2.02 -1.26 -0.85 118.70 124.91 1z7p s GLU 52 Ca 0.20 -0.12 0.19 0.00 0.02 0.00 0.00 54.97 55.26 1z7p s GLU 52 Cb -0.18 -4.71 1.29 0.00 0.10 0.00 0.00 34.13 30.62 1z7p s GLU 52 CO -0.04 -2.72 2.10 -0.07 0.02 0.00 0.00 175.26 174.55 1z7p h LEU 53 N 15.56 0.02 -1.72 1.80 3.38 -1.17 -0.16 115.31 133.01 1z7p h LEU 53 Ca -0.08 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1z7p h LEU 53 Cb 1.07 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1z7p h LEU 53 CO 1.26 0.02 -0.10 -0.78 0.09 0.00 0.00 178.44 178.93 1z7p h ASP 54 N 0.03 0.00 0.00 -0.43 3.58 -1.89 -3.03 116.42 114.67 1z7p h ASP 54 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1z7p h ASP 54 Cb 0.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1z7p h ASP 54 CO -0.00 0.10 -1.56 -0.62 -2.88 0.00 0.00 179.24 174.27 1z7p n GLU 55 N -3.35 0.73 -1.76 0.28 -0.58 -0.18 -4.95 120.64 110.83 1z7p n GLU 55 Ca -0.01 -0.12 -0.42 0.00 -0.42 0.00 0.00 57.16 56.19 1z7p n GLU 55 Cb 0.28 -1.36 -0.02 0.00 -0.57 0.00 0.00 31.44 29.77 1z7p n GLU 55 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1z7p s LEU 56 N -3.88 4.35 0.27 -4.62 1.98 -0.55 -4.88 118.68 111.35 1z7p s LEU 56 Ca -0.04 2.93 0.18 0.00 -2.89 0.00 0.00 54.13 54.32 1z7p s LEU 56 Cb 0.11 -3.62 0.97 0.00 0.66 0.00 0.00 46.19 44.30 1z7p s LEU 56 CO 0.67 -0.94 1.55 -1.20 -1.89 0.00 0.00 176.35 174.54 1z7p n SER 57 N 2.74 0.47 -1.16 3.68 7.64 -1.26 -1.20 113.62 124.52 1z7p n SER 57 Ca 0.11 0.72 0.04 0.00 1.01 0.00 0.00 58.87 60.74 1z7p n SER 57 Cb 0.37 -0.78 0.05 0.00 -1.01 0.00 0.00 64.21 62.84 1z7p n SER 57 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1z7p n ASP 58 N -2.13 1.04 -0.33 6.43 2.03 -1.26 -5.01 116.55 117.32 1z7p n ASP 58 Ca -0.01 -2.37 -0.07 0.00 0.52 0.00 0.00 54.79 52.87 1z7p n ASP 58 Cb 0.03 -0.33 -0.05 0.00 -0.72 0.00 0.00 41.12 40.05 1z7p n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z7p n GLY 59 N 0.09 -1.95 0.36 0.27 0.00 -0.34 -1.24 105.19 102.38 1z7p n GLY 59 Ca 0.08 0.93 -0.03 0.00 0.00 0.00 0.00 46.02 47.00 1z7p n GLY 59 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z7p h SER 60 N 0.00 1.12 0.47 1.61 0.02 -1.87 0.16 113.55 115.06 1z7p h SER 60 Ca 0.17 -0.08 -0.23 0.00 -0.84 0.00 0.00 61.79 60.80 1z7p h SER 60 Cb 0.37 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1z7p h SER 60 CO -0.76 0.87 -1.02 1.56 -1.14 0.00 0.00 176.83 176.35 1z7p h GLN 61 N 1.27 0.33 -0.36 3.45 4.20 -1.61 -0.65 115.11 121.74 1z7p h GLN 61 Ca 0.33 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1z7p h GLN 61 Cb -0.03 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1z7p h GLN 61 CO -0.06 1.11 0.24 1.25 -0.67 0.00 0.00 178.83 180.70 1z7p h LEU 62 N 0.16 0.42 -0.79 1.46 7.12 -0.71 -0.05 115.31 122.93 1z7p h LEU 62 Ca -0.09 -0.02 -0.08 0.00 0.13 0.00 0.00 57.88 57.82 1z7p h LEU 62 Cb 1.68 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.68 1z7p h LEU 62 CO 0.17 0.32 0.03 -0.61 -0.13 0.00 0.00 178.44 178.22 1z7p h GLN 63 N 0.49 0.95 -0.91 1.25 4.15 -0.67 -0.74 115.11 119.62 1z7p h GLN 63 Ca 0.13 -0.26 0.01 0.00 0.77 0.00 0.00 58.65 59.29 1z7p h GLN 63 Cb -0.04 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.50 1z7p h GLN 63 CO -0.03 0.92 0.59 0.77 -1.93 0.00 0.00 178.83 179.15 1z7p h SER 64 N 0.88 1.06 -0.45 -0.69 0.02 -0.70 0.09 113.55 113.76 1z7p h SER 64 Ca 0.17 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 1z7p h SER 64 Cb 0.48 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1z7p h SER 64 CO 0.02 0.78 0.09 0.00 -1.14 0.00 0.00 176.83 176.58 1z7p h ALA 65 N 1.33 0.60 -0.35 3.77 0.00 -0.47 -1.22 119.26 122.92 1z7p h ALA 65 Ca 0.33 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1z7p h ALA 65 Cb -0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1z7p h ALA 65 CO -0.07 0.31 0.13 -0.07 0.00 0.00 0.00 179.25 179.55 1z7p h LEU 66 N 0.61 0.15 -0.12 0.00 -0.00 -0.69 0.42 115.31 115.67 1z7p h LEU 66 Ca 0.14 0.03 0.03 0.00 -0.00 0.00 0.00 57.88 58.09 1z7p h LEU 66 Cb 0.36 0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 41.00 1z7p h LEU 66 CO 0.01 0.12 -0.07 0.00 -0.00 0.00 0.00 178.44 178.50 1z7p h ALA 67 N 1.22 0.03 -0.81 1.53 0.00 -0.77 0.29 119.26 120.74 1z7p h ALA 67 Ca 0.16 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1z7p h ALA 67 Cb 0.12 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1z7p h ALA 67 CO -0.15 -0.52 0.50 1.25 0.00 0.00 0.00 179.25 180.33 1z7p h HIS 68 N -0.07 0.94 0.09 0.00 -0.00 -0.92 -1.54 115.15 113.65 1z7p h HIS 68 Ca 0.07 0.03 -0.28 0.00 -0.00 0.00 0.00 60.37 60.18 1z7p h HIS 68 Cb 0.17 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 1z7p h HIS 68 CO -0.20 0.51 -1.42 2.35 -0.00 0.00 0.00 177.93 179.17 1z7p h TRP 69 N 0.96 0.33 0.00 5.26 7.01 -0.50 -3.40 115.95 125.61 1z7p h TRP 69 Ca 0.34 -0.24 -0.02 0.00 2.11 0.00 0.00 58.89 61.08 1z7p h TRP 69 Cb 0.09 -0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1z7p h TRP 69 CO -0.03 1.26 -1.33 0.25 -2.79 0.00 0.00 178.44 175.80 1z7p n THR 70 N -3.40 0.06 -1.00 2.65 -2.24 0.05 -5.01 114.28 105.39 1z7p n THR 70 Ca -0.13 -0.17 -0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1z7p n THR 70 Cb 1.02 0.19 -0.00 0.00 -2.10 0.00 0.00 70.33 69.44 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 2.17 0.34 2.39 3.38 0.00 -0.58 -4.94 105.19 107.95 1z7p n GLY 71 Ca -0.02 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.67 1.39 0.25 1.61 0.63 -1.26 -4.92 116.66 112.70 1z7p n ARG 72 Ca -0.00 -3.87 0.09 0.00 -0.92 0.00 0.00 57.85 53.15 1z7p n ARG 72 Cb 0.17 -1.77 0.64 0.00 0.45 0.00 0.00 32.46 31.95 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 4.49 0.00 -4.42 5.14 0.00 -1.80 -3.42 103.07 103.04 1z7p h GLY 73 Ca 0.15 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.96 1z7p h GLY 73 CO 0.61 0.00 0.91 -0.51 0.00 0.00 0.00 176.54 177.55 1z7p s THR 74 N -4.65 2.17 0.61 4.70 -4.23 -1.26 -4.78 115.64 108.20 1z7p s THR 74 Ca -0.04 0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 60.50 1z7p s THR 74 Cb 0.15 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.87 1z7p s THR 74 CO 0.65 0.02 1.01 0.68 -0.54 0.00 0.00 174.62 176.43 1z7p s VAL 75 N 0.46 4.72 0.79 2.29 -7.23 -1.26 -4.40 120.40 115.76 1z7p s VAL 75 Ca 0.67 0.84 -0.11 0.00 -1.81 0.00 0.00 61.98 61.56 1z7p s VAL 75 Cb -0.47 -3.86 0.06 0.00 0.56 0.00 0.00 36.38 32.66 1z7p s VAL 75 CO 0.41 -1.11 1.09 -2.16 -0.31 0.00 0.00 175.10 173.02 1z7p s PRO 76 N -5.11 2.18 -0.04 4.82 0.04 -1.26 -4.87 135.00 130.75 1z7p s PRO 76 Ca 0.55 0.67 -0.01 0.00 0.04 0.00 0.00 61.00 62.24 1z7p s PRO 76 Cb -0.11 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.53 1z7p s PRO 76 CO 0.53 -1.56 0.04 1.21 0.04 0.00 0.00 177.00 177.25 1z7p s ASN 77 N -3.90 1.09 -0.01 6.66 3.84 -0.07 -4.20 114.94 118.35 1z7p s ASN 77 Ca 0.60 0.03 0.07 0.00 0.21 0.00 0.00 52.86 53.78 1z7p s ASN 77 Cb -0.14 -0.21 -0.02 0.00 -0.55 0.00 0.00 41.25 40.32 1z7p s ASN 77 CO 0.54 -0.21 -0.23 -0.69 -2.79 0.00 0.00 177.10 173.72 1z7p s VAL 78 N 1.93 2.31 0.03 -5.21 1.01 -0.39 -1.21 120.40 118.88 1z7p s VAL 78 Ca 0.02 -1.10 0.08 0.00 0.00 0.00 0.00 61.98 60.98 1z7p s VAL 78 Cb -0.12 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1z7p s VAL 78 CO -0.03 0.52 -0.22 -0.36 0.00 0.00 0.00 175.10 175.00 1z7p s PHE 79 N -0.70 1.97 -0.00 5.22 0.08 -0.35 -1.09 117.98 123.11 1z7p s PHE 79 Ca 0.11 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.78 1z7p s PHE 79 Cb -0.10 -1.20 -0.00 0.00 -0.57 0.00 0.00 43.02 41.15 1z7p s PHE 79 CO 0.00 0.07 -0.02 0.42 -0.10 0.00 0.00 175.22 175.59 1z7p s ILE 80 N -0.72 0.17 -1.83 0.64 1.01 -0.45 -1.24 121.20 118.78 1z7p s ILE 80 Ca 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1z7p s ILE 80 Cb -0.09 -0.15 0.00 0.00 0.01 0.00 0.00 42.46 42.23 1z7p s ILE 80 CO 0.01 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.61 1z7p n GLY 81 N 3.03 -0.01 2.33 6.18 0.00 0.34 -1.34 105.19 115.73 1z7p n GLY 81 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.88 1.14 3.15 -0.02 0.00 -1.26 -5.02 105.19 102.31 1z7p n GLY 82 Ca -0.23 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 1z7p n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z7p s LYS 83 N -3.17 1.50 0.19 1.61 2.20 -0.45 -4.92 119.74 116.71 1z7p s LYS 83 Ca 0.00 -0.61 -0.31 0.00 -0.36 0.00 0.00 55.97 54.69 1z7p s LYS 83 Cb 0.00 -1.40 -0.10 0.00 -1.51 0.00 0.00 37.83 34.82 1z7p s LYS 83 CO 0.00 0.33 1.52 -1.14 -0.36 0.00 0.00 175.35 175.70 1z7p s GLN 84 N -0.25 4.23 -0.17 4.03 -0.44 -1.26 -1.34 119.66 124.46 1z7p s GLN 84 Ca 0.03 2.33 -0.10 0.00 -2.50 0.00 0.00 55.36 55.13 1z7p s GLN 84 Cb -0.08 -3.14 -0.07 0.00 -1.64 0.00 0.00 33.01 28.07 1z7p s GLN 84 CO 0.00 -0.55 -0.24 -0.89 0.50 0.00 0.00 175.29 174.11 1z7p n ILE 85 N 3.48 1.11 0.00 -2.34 2.08 -0.25 -4.91 119.36 118.53 1z7p n ILE 85 Ca 0.12 -0.18 0.00 0.00 0.56 0.00 0.00 62.75 63.25 1z7p n ILE 85 Cb 0.39 -1.82 0.00 0.00 -0.75 0.00 0.00 39.64 37.46 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 1.87 -0.63 0.00 7.39 0.00 -1.20 -5.02 105.19 107.60 1z7p n GLY 86 Ca -0.32 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 6.51 0.30 -0.02 0.00 -1.26 -1.26 105.19 109.45 1z7p n GLY 87 Ca 0.00 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.33 0.80 0.09 0.00 3.58 -1.97 -1.37 116.42 117.23 1z7p h ASP 89 Ca 0.11 -0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 1z7p h ASP 89 Cb 0.49 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1z7p h ASP 89 CO -0.34 0.62 -0.04 0.74 -2.88 0.00 0.00 179.24 177.34 1z7p h THR 90 N 0.91 0.99 -0.19 2.25 2.02 -1.76 -0.02 112.91 117.12 1z7p h THR 90 Ca 0.24 -0.31 -0.14 0.00 0.77 0.00 0.00 66.41 66.98 1z7p h THR 90 Cb -0.02 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1z7p h THR 90 CO -0.04 0.08 -0.46 -0.37 0.37 0.00 0.00 175.52 175.09 1z7p h VAL 91 N -0.26 1.32 -0.40 3.16 -1.51 -1.07 -0.52 116.25 116.96 1z7p h VAL 91 Ca -0.01 -1.66 -0.04 0.00 -1.23 0.00 0.00 66.70 63.75 1z7p h VAL 91 Cb 0.22 1.67 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 1z7p h VAL 91 CO 0.02 0.51 0.09 0.58 -1.23 0.00 0.00 177.57 177.54 1z7p h VAL 92 N 0.39 1.23 -0.06 7.19 2.07 -1.17 0.18 116.25 126.08 1z7p h VAL 92 Ca 0.02 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1z7p h VAL 92 Cb 0.96 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1z7p h VAL 92 CO 0.08 0.28 0.03 -0.08 0.02 0.00 0.00 177.57 177.91 1z7p h GLU 93 N 0.52 0.08 -0.27 1.57 4.81 -0.76 -0.18 114.58 120.34 1z7p h GLU 93 Ca 0.13 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1z7p h GLU 93 Cb 0.33 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1z7p h GLU 93 CO 0.00 0.10 0.01 0.87 -0.73 0.00 0.00 179.01 179.26 1z7p h LYS 94 N 0.03 0.40 -0.18 1.92 1.57 -0.98 0.09 116.57 119.43 1z7p h LYS 94 Ca 0.02 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1z7p h LYS 94 Cb 0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1z7p h LYS 94 CO -0.00 0.42 -0.03 1.25 -0.57 0.00 0.00 179.45 180.51 1z7p h HIS 95 N 0.39 0.38 -0.76 -1.35 2.76 -0.49 0.19 115.15 116.27 1z7p h HIS 95 Ca 0.09 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1z7p h HIS 95 Cb 0.24 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 29.07 1z7p h HIS 95 CO 0.01 0.59 0.45 1.96 -1.30 0.00 0.00 177.93 179.64 1z7p h GLN 96 N 0.06 1.04 -0.01 5.26 4.20 -0.36 -0.56 115.11 124.75 1z7p h GLN 96 Ca 0.05 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1z7p h GLN 96 Cb 0.46 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1z7p h GLN 96 CO 0.02 0.73 0.00 0.54 -0.67 0.00 0.00 178.83 179.45 1z7p n ARG 97 N -4.38 1.06 -4.00 1.46 1.74 -0.04 -4.92 116.66 107.59 1z7p n ARG 97 Ca 0.08 -0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.77 1z7p n ARG 97 Cb 0.07 -1.32 -0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1z7p n ARG 97 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1z7p n ASN 98 N -0.71 -2.63 -0.04 0.55 5.15 -0.22 -4.88 115.26 112.48 1z7p n ASN 98 Ca 0.15 -0.92 -0.04 0.00 -0.60 0.00 0.00 54.58 53.17 1z7p n ASN 98 Cb 0.09 -3.30 -0.08 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 -4.46 2.11 -0.32 1.20 2.13 0.52 -4.53 120.64 117.30 1z7p n GLU 99 Ca -0.09 -0.02 -0.04 0.00 0.66 0.00 0.00 57.16 57.67 1z7p n GLU 99 Cb 0.58 -1.26 0.09 0.00 0.27 0.00 0.00 31.44 31.12 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 1.12 0.42 4.31 5.85 -1.42 -2.26 115.31 123.32 1z7p h LEU 100 Ca -0.24 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 1z7p h LEU 100 Cb 1.49 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1z7p h LEU 100 CO 0.01 0.92 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.77 1z7p h LEU 101 N 1.23 -0.47 -0.77 2.25 -0.00 -1.82 0.61 115.31 116.33 1z7p h LEU 101 Ca 0.30 -0.07 0.18 0.00 -0.00 0.00 0.00 57.88 58.29 1z7p h LEU 101 Cb 0.09 0.12 -0.13 0.00 -0.00 0.00 0.00 40.66 40.74 1z7p h LEU 101 CO -0.04 -0.22 0.01 -0.65 -0.00 0.00 0.00 178.44 177.55 1z7p h PRO 102 N -0.72 0.10 -0.36 1.13 0.11 -1.78 0.48 132.00 130.96 1z7p h PRO 102 Ca -0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1z7p h PRO 102 Cb 0.51 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 1z7p h PRO 102 CO 0.09 0.07 0.14 1.25 -0.21 0.00 0.00 178.00 179.34 1z7p h LEU 103 N 0.10 0.49 -0.70 2.35 5.85 -1.15 -0.60 115.31 121.66 1z7p h LEU 103 Ca 0.42 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 1z7p h LEU 103 Cb 0.75 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1z7p h LEU 103 CO -0.67 0.53 0.18 -0.07 -0.34 0.00 0.00 178.44 178.07 1z7p h LEU 104 N 0.43 1.05 -0.61 2.25 3.38 -0.22 -0.90 115.31 120.69 1z7p h LEU 104 Ca 0.12 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1z7p h LEU 104 Cb 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1z7p h LEU 104 CO -0.01 1.00 -0.10 1.56 0.09 0.00 0.00 178.44 180.98 1z7p h GLN 105 N 1.04 1.00 -0.37 1.13 4.20 -0.73 0.50 115.11 121.88 1z7p h GLN 105 Ca 0.22 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 1z7p h GLN 105 Cb 0.36 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1z7p h GLN 105 CO 0.00 1.04 -0.05 0.22 -0.67 0.00 0.00 178.83 179.37 1z7p h ASP 106 N 0.89 0.57 0.00 1.46 1.82 -0.90 -0.50 116.42 119.76 1z7p h ASP 106 Ca 0.14 -0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1z7p h ASP 106 Cb 0.66 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.52 1z7p h ASP 106 CO 0.05 0.68 0.00 0.00 -1.61 0.00 0.00 179.24 178.35 1z7p n ALA 107 N -2.48 2.41 -1.75 -0.78 0.00 -0.36 -4.68 120.51 112.87 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 0.29 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.81 -0.38 0.02 0.00 0.00 -0.20 -4.81 120.51 114.32 1z7p n ALA 108 Ca 0.12 0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.72 1z7p n ALA 108 Cb 0.06 -1.74 -0.13 0.00 0.00 0.00 0.00 19.45 17.64 1z7p n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7p h ALA 109 N 0.58 0.59 -2.91 0.00 0.00 -1.13 -3.42 119.26 112.97 1z7p h ALA 109 Ca -0.36 -1.22 -0.62 0.00 0.00 0.00 0.00 54.91 52.72 1z7p h ALA 109 Cb 1.14 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 19.00 1z7p h ALA 109 CO 0.49 1.43 -0.33 0.95 0.00 0.00 0.00 179.25 181.79 1z7p s THR 110 N -2.65 5.26 -0.40 0.00 -4.23 -1.24 -1.37 115.64 111.00 1z7p s THR 110 Ca -0.02 0.46 0.20 0.00 -1.18 0.00 0.00 61.69 61.15 1z7p s THR 110 Cb 0.09 -3.63 0.20 0.00 1.34 0.00 0.00 72.50 70.50 1z7p s THR 110 CO 0.82 0.26 1.60 0.00 -0.54 0.00 0.00 174.62 176.77 1z7p n ALA 111 N 4.62 1.25 -0.27 3.99 0.00 -0.70 -1.44 120.51 127.96 1z7p n ALA 111 Ca -0.11 0.14 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 1z7p n ALA 111 Cb 0.51 -1.30 0.14 0.00 0.00 0.00 0.00 19.45 18.80 1z7p n ALA 111 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1z7p h LYS 112 N 0.00 1.11 -0.61 0.00 3.64 -1.88 -3.39 116.57 115.45 1z7p h LYS 112 Ca 0.00 -0.14 -0.25 0.00 -1.27 0.00 0.00 60.65 58.99 1z7p h LYS 112 Cb 0.12 -0.21 -0.18 0.00 -0.41 0.00 0.00 32.23 31.55 1z7p h LYS 112 CO 0.00 0.84 -0.58 -1.71 -2.27 0.00 0.00 179.45 175.73 1z7p n ASN 113 N -4.33 -2.65 -3.06 4.20 5.15 -0.52 -5.06 115.26 108.98 1z7p n ASN 113 Ca 0.08 -3.09 -0.34 0.00 -0.60 0.00 0.00 54.58 50.64 1z7p n ASN 113 Cb 0.12 1.45 -0.05 0.00 -0.53 0.00 0.00 39.78 40.77 1z7p n ASN 113 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1z7p n PRO 114 N 2.07 3.48 0.00 1.20 -0.04 -0.77 -4.38 135.00 136.56 1z7p n PRO 114 Ca 0.14 -2.18 0.00 0.00 -0.04 0.00 0.00 63.50 61.42 1z7p n PRO 114 Cb 0.59 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 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 2.99 1.08 -2.88 0.55 0.00 -1.24 -4.78 120.51 116.23 1z7p n ALA 115 Ca 0.69 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 54.03 1z7p n ALA 115 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 1z7p n ALA 115 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z7p s GLN 116 N 0.00 0.97 0.00 0.00 -0.21 -1.21 -3.95 119.66 115.26 1z7p s GLN 116 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 54.64 1z7p s GLN 116 Cb 0.00 0.42 0.00 0.00 1.00 0.00 0.00 33.01 34.43 1z7p s GLN 116 CO 0.00 -0.35 0.00 -0.11 -2.12 0.00 0.00 175.29 172.71