#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 0.32 0.57 3.17 0.00 -1.26 -5.06 121.76 119.50 1z7p s ALA 2 Ca 0.00 -1.18 0.27 0.00 0.00 0.00 0.00 51.96 51.05 1z7p s ALA 2 Cb 0.00 1.15 1.59 0.00 0.00 0.00 0.00 23.12 25.86 1z7p s ALA 2 CO 0.00 -0.72 2.10 0.77 0.00 0.00 0.00 175.76 177.91 1z7p h SER 3 N 2.44 0.00 -0.55 0.00 0.02 -2.06 -0.37 113.55 113.03 1z7p h SER 3 Ca -0.31 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.68 1z7p h SER 3 Cb 1.25 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 1z7p h SER 3 CO 0.44 0.00 0.36 0.50 -1.14 0.00 0.00 176.83 176.99 1z7p h LYS 4 N 0.00 0.60 -0.61 3.45 3.64 -1.98 -0.16 116.57 121.51 1z7p h LYS 4 Ca 0.09 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1z7p h LYS 4 Cb 0.47 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1z7p h LYS 4 CO -0.00 0.40 0.01 0.37 -2.27 0.00 0.00 179.45 177.96 1z7p h GLN 5 N 0.62 1.07 -0.28 1.90 4.15 -1.48 -0.59 115.11 120.49 1z7p h GLN 5 Ca 0.22 -0.33 -0.15 0.00 0.77 0.00 0.00 58.65 59.16 1z7p h GLN 5 Cb 0.11 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1z7p h GLN 5 CO -0.06 1.03 -0.42 0.93 -1.93 0.00 0.00 178.83 178.38 1z7p h GLU 6 N 0.98 0.70 -0.63 1.69 5.08 -1.38 -0.46 114.58 120.55 1z7p h GLU 6 Ca 0.18 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1z7p h GLU 6 Cb 0.54 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1z7p h GLU 6 CO 0.03 0.98 0.32 1.25 -1.00 0.00 0.00 179.01 180.59 1z7p h LEU 7 N 0.57 0.81 -0.63 1.33 5.85 -0.83 0.75 115.31 123.15 1z7p h LEU 7 Ca 0.04 -0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 1z7p h LEU 7 Cb 0.96 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1z7p h LEU 7 CO 0.09 0.69 -0.18 -0.78 -0.34 0.00 0.00 178.44 177.92 1z7p h ASP 8 N 0.86 0.90 -0.61 1.25 3.58 -0.96 0.18 116.42 121.62 1z7p h ASP 8 Ca 0.22 -0.32 -0.06 0.00 0.42 0.00 0.00 57.03 57.29 1z7p h ASP 8 Cb 0.09 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 1z7p h ASP 8 CO -0.03 1.06 0.15 0.00 -2.88 0.00 0.00 179.24 177.54 1z7p h ALA 9 N 1.01 0.81 -0.54 -0.78 0.00 -0.79 -0.11 119.26 118.86 1z7p h ALA 9 Ca 0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1z7p h ALA 9 Cb 0.72 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1z7p h ALA 9 CO 0.06 0.52 0.08 0.00 0.00 0.00 0.00 179.25 179.91 1z7p h ALA 10 N 1.04 1.14 -0.43 0.00 0.00 -0.66 -0.11 119.26 120.24 1z7p h ALA 10 Ca 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1z7p h ALA 10 Cb 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1z7p h ALA 10 CO 0.00 0.57 0.21 1.25 0.00 0.00 0.00 179.25 181.28 1z7p h LEU 11 N 0.81 0.56 -0.58 0.00 5.85 -0.55 0.95 115.31 122.35 1z7p h LEU 11 Ca 0.17 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1z7p h LEU 11 Cb 0.37 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1z7p h LEU 11 CO 0.01 0.52 0.35 0.50 -0.34 0.00 0.00 178.44 179.48 1z7p h LYS 12 N 0.55 0.78 -0.47 1.25 3.64 -0.62 0.64 116.57 122.34 1z7p h LYS 12 Ca 0.15 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1z7p h LYS 12 Cb 0.11 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1z7p h LYS 12 CO -0.02 0.55 0.29 -0.22 -2.27 0.00 0.00 179.45 177.78 1z7p h LYS 13 N 0.78 0.63 -0.61 1.90 1.63 -0.78 -0.52 116.57 119.60 1z7p h LYS 13 Ca 0.21 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1z7p h LYS 13 Cb -0.03 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.43 1z7p h LYS 13 CO -0.04 0.46 0.38 0.00 -3.45 0.00 0.00 179.45 176.80 1z7p h ALA 14 N 1.14 0.78 -0.57 5.00 0.00 -0.31 0.12 119.26 125.42 1z7p h ALA 14 Ca 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1z7p h ALA 14 Cb -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1z7p h ALA 14 CO -0.03 0.24 0.29 0.87 0.00 0.00 0.00 179.25 180.62 1z7p h LYS 15 N 0.83 0.82 -0.13 0.00 1.57 -0.57 0.12 116.57 119.20 1z7p h LYS 15 Ca 0.22 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1z7p h LYS 15 Cb -0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1z7p h LYS 15 CO -0.04 0.65 0.06 1.49 -0.57 0.00 0.00 179.45 181.04 1z7p h GLU 16 N 0.78 0.20 -0.45 3.15 4.57 -0.76 -2.43 114.58 119.64 1z7p h GLU 16 Ca 0.20 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.36 1z7p h GLU 16 Cb 0.09 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1z7p h GLU 16 CO -0.03 0.26 0.27 -0.07 -1.18 0.00 0.00 179.01 178.27 1z7p h LEU 17 N 0.08 0.45 -1.46 1.64 3.38 -0.77 -0.67 115.31 117.96 1z7p h LEU 17 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1z7p h LEU 17 Cb 0.14 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1z7p h LEU 17 CO -0.01 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.85 1z7p h ALA 18 N 1.19 1.00 -0.00 1.53 0.00 -0.58 -1.94 119.26 120.45 1z7p h ALA 18 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1z7p h ALA 18 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z7p h ALA 18 CO -0.07 0.00 -0.03 0.43 0.00 0.00 0.00 179.25 179.58 1z7p n SER 19 N -2.30 1.19 0.07 0.00 7.64 -0.54 -3.24 113.62 116.45 1z7p n SER 19 Ca -0.01 -1.10 0.12 0.00 1.01 0.00 0.00 58.87 58.89 1z7p n SER 19 Cb 0.05 0.16 0.46 0.00 -1.01 0.00 0.00 64.21 63.87 1z7p n SER 19 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1z7p n SER 20 N 0.05 0.45 -3.87 6.43 7.64 -0.37 -4.78 113.62 119.17 1z7p n SER 20 Ca 0.02 0.57 -0.09 0.00 1.01 0.00 0.00 58.87 60.38 1z7p n SER 20 Cb 0.11 -0.68 -0.07 0.00 -1.01 0.00 0.00 64.21 62.56 1z7p n SER 20 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7p s ALA 21 N -3.11 -0.21 -0.17 -0.43 0.00 -1.26 -5.05 121.76 111.53 1z7p s ALA 21 Ca 0.09 -0.66 0.28 0.00 0.00 0.00 0.00 51.96 51.68 1z7p s ALA 21 Cb 0.13 0.61 1.25 0.00 0.00 0.00 0.00 23.12 25.11 1z7p s ALA 21 CO 0.48 -0.56 1.85 -1.00 0.00 0.00 0.00 175.76 176.53 1z7p h PRO 22 N 2.66 0.00 -3.61 0.00 0.13 -1.86 -3.42 132.00 125.90 1z7p h PRO 22 Ca -0.33 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.56 1z7p h PRO 22 Cb 1.21 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.05 1z7p h PRO 22 CO 0.53 0.00 -0.69 0.08 -0.23 0.00 0.00 178.00 177.69 1z7p s VAL 23 N -3.53 -0.02 -0.01 1.56 1.01 -1.25 -1.08 120.40 117.09 1z7p s VAL 23 Ca 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 1z7p s VAL 23 Cb 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 36.38 36.40 1z7p s VAL 23 CO 0.41 0.02 0.03 -0.69 0.00 0.00 0.00 175.10 174.88 1z7p s VAL 24 N 0.32 0.02 -0.37 2.92 1.01 -0.22 -0.93 120.40 123.15 1z7p s VAL 24 Ca -0.03 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1z7p s VAL 24 Cb -0.04 -0.11 0.11 0.00 0.00 0.00 0.00 36.38 36.34 1z7p s VAL 24 CO -0.01 -0.10 0.15 -0.69 0.00 0.00 0.00 175.10 174.45 1z7p s VAL 25 N -0.30 1.32 0.11 2.92 1.01 -0.12 -1.02 120.40 124.32 1z7p s VAL 25 Ca -0.03 -2.04 -0.30 0.00 0.00 0.00 0.00 61.98 59.61 1z7p s VAL 25 Cb -0.02 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.33 1z7p s VAL 25 CO -0.00 -0.76 1.19 -0.36 0.00 0.00 0.00 175.10 175.17 1z7p s PHE 26 N 0.97 3.45 0.00 5.22 0.40 -0.45 -1.03 117.98 126.54 1z7p s PHE 26 Ca 0.13 1.37 0.00 0.00 -0.60 0.00 0.00 56.93 57.83 1z7p s PHE 26 Cb -0.21 -3.41 0.00 0.00 0.51 0.00 0.00 43.02 39.91 1z7p s PHE 26 CO -0.12 -1.19 0.00 -1.13 0.70 0.00 0.00 175.22 173.48 1z7p n SER 27 N 3.31 0.00 -3.71 1.36 3.41 0.13 -0.49 113.62 117.64 1z7p n SER 27 Ca 0.07 -0.90 -0.23 0.00 -0.26 0.00 0.00 58.87 57.55 1z7p n SER 27 Cb 0.46 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.35 1z7p n SER 27 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z7p n LYS 28 N 0.00 0.72 0.00 4.33 5.02 -1.26 -0.44 118.16 126.53 1z7p n LYS 28 Ca 0.00 -2.98 0.10 0.00 -2.02 0.00 0.00 58.31 53.41 1z7p n LYS 28 Cb 0.00 1.40 0.58 0.00 -0.02 0.00 0.00 35.03 36.99 1z7p n LYS 28 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1z7p n THR 29 N -0.85 0.07 0.00 -0.18 -2.24 -1.26 -3.81 114.28 106.01 1z7p n THR 29 Ca -0.08 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1z7p n THR 29 Cb 0.53 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1z7p n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7p n TYR 30 N -1.05 0.00 -1.62 4.78 4.11 -1.26 -5.07 117.16 117.05 1z7p n TYR 30 Ca 0.14 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.63 1z7p n TYR 30 Cb 0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.39 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 16.19 0.00 1.60 0.00 0.00 -1.97 -0.33 103.07 118.56 1z7p h GLY 32 Ca -0.36 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 1z7p h GLY 32 CO 1.02 0.00 -0.46 -0.97 0.00 0.00 0.00 176.54 176.13 1z7p h TYR 33 N 0.00 0.52 -0.37 5.60 0.05 -1.93 -1.26 116.97 119.58 1z7p h TYR 33 Ca -0.00 -0.16 -0.06 0.00 0.05 0.00 0.00 58.73 58.56 1z7p h TYR 33 Cb 0.16 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1z7p h TYR 33 CO 0.00 0.82 -0.01 0.00 -1.05 0.00 0.00 178.16 177.92 1z7p h ASN 35 N 0.47 0.38 -0.28 0.00 -1.24 -1.14 0.15 115.58 113.92 1z7p h ASN 35 Ca 0.10 0.09 -0.00 0.00 0.71 0.00 0.00 56.30 57.20 1z7p h ASN 35 Cb 0.48 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 1z7p h ASN 35 CO 0.02 0.17 0.16 0.03 -1.29 0.00 0.00 177.43 176.53 1z7p h ARG 36 N 0.52 0.38 -0.27 6.67 3.08 -0.92 -1.35 114.38 122.49 1z7p h ARG 36 Ca 0.41 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.42 1z7p h ARG 36 Cb 0.56 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1z7p h ARG 36 CO -0.36 0.31 0.16 0.28 -1.07 0.00 0.00 179.97 179.29 1z7p h VAL 37 N 0.35 1.11 -0.36 2.04 2.07 -0.14 0.65 116.25 121.98 1z7p h VAL 37 Ca 0.10 -0.29 0.07 0.00 0.82 0.00 0.00 66.70 67.40 1z7p h VAL 37 Cb 0.03 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1z7p h VAL 37 CO -0.02 0.11 -0.11 0.11 0.02 0.00 0.00 177.57 177.69 1z7p h LYS 38 N 0.33 -0.02 -0.37 1.57 1.57 -0.63 -0.43 116.57 118.60 1z7p h LYS 38 Ca 0.10 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 1z7p h LYS 38 Cb 0.04 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1z7p h LYS 38 CO -0.02 -0.02 -0.22 1.96 -0.57 0.00 0.00 179.45 180.58 1z7p h GLN 39 N -0.02 0.73 -0.13 3.15 4.20 -0.96 -0.50 115.11 121.58 1z7p h GLN 39 Ca 0.17 -0.29 0.01 0.00 0.06 0.00 0.00 58.65 58.61 1z7p h GLN 39 Cb 0.29 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1z7p h GLN 39 CO -0.38 0.89 0.04 1.25 -0.67 0.00 0.00 178.83 179.96 1z7p h LEU 40 N 0.64 0.04 -0.55 1.46 5.85 -0.16 -0.88 115.31 121.72 1z7p h LEU 40 Ca 0.09 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 1z7p h LEU 40 Cb 0.72 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1z7p h LEU 40 CO 0.06 0.05 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.00 1z7p h LEU 41 N 0.10 1.04 -0.50 2.25 3.38 -0.99 -2.84 115.31 117.75 1z7p h LEU 41 Ca 0.05 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1z7p h LEU 41 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1z7p h LEU 41 CO -0.06 1.16 0.33 0.74 0.09 0.00 0.00 178.44 180.70 1z7p h THR 42 N 0.91 1.12 -0.44 0.22 2.02 -0.90 -1.10 112.91 114.74 1z7p h THR 42 Ca 0.14 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 1z7p h THR 42 Cb 0.70 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1z7p h THR 42 CO 0.05 0.12 -0.05 1.56 0.37 0.00 0.00 175.52 177.58 1z7p h GLN 43 N 0.66 0.74 0.00 6.66 4.20 -0.93 -1.36 115.11 125.08 1z7p h GLN 43 Ca 0.19 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1z7p h GLN 43 Cb -0.06 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1z7p h GLN 43 CO -0.05 0.78 0.00 1.33 -0.67 0.00 0.00 178.83 180.23 1z7p n VAL 44 N -4.20 0.06 -1.88 -0.54 0.24 -1.10 -4.92 118.33 105.99 1z7p n VAL 44 Ca 0.02 0.02 -0.02 0.00 -2.04 0.00 0.00 64.34 62.31 1z7p n VAL 44 Cb 0.32 -0.53 -0.00 0.00 -1.47 0.00 0.00 33.84 32.16 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 1.35 0.33 3.77 7.63 0.00 -0.51 -4.84 105.19 112.91 1z7p n GLY 45 Ca 0.08 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.10 3.26 -0.10 4.61 0.00 -0.45 -1.30 121.76 125.68 1z7p s ALA 46 Ca 0.00 0.76 -0.23 0.00 0.00 0.00 0.00 51.96 52.49 1z7p s ALA 46 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1z7p s ALA 46 CO 0.00 -0.12 0.70 -1.12 0.00 0.00 0.00 175.76 175.22 1z7p s SER 47 N -1.23 6.93 0.20 0.00 0.01 0.34 -4.59 113.70 115.37 1z7p s SER 47 Ca 0.50 1.13 -0.10 0.00 1.31 0.00 0.00 55.95 58.78 1z7p s SER 47 Cb -0.27 -2.40 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 1z7p s SER 47 CO 0.34 -0.17 0.35 -0.72 0.41 0.00 0.00 173.24 173.45 1z7p s TYR 48 N 1.11 0.46 0.16 2.43 -0.85 -1.26 -3.97 117.35 115.44 1z7p s TYR 48 Ca 0.36 -0.80 0.07 0.00 -0.52 0.00 0.00 57.07 56.18 1z7p s TYR 48 Cb -0.17 -0.00 -0.04 0.00 0.38 0.00 0.00 41.96 42.12 1z7p s TYR 48 CO 0.16 -0.83 -0.16 0.21 -1.52 0.00 0.00 175.55 173.41 1z7p s LYS 49 N -4.01 1.22 0.05 -3.49 2.20 -0.11 -4.98 119.74 110.62 1z7p s LYS 49 Ca 0.22 -1.42 0.04 0.00 -0.36 0.00 0.00 55.97 54.46 1z7p s LYS 49 Cb 0.02 -1.13 -0.02 0.00 -1.51 0.00 0.00 37.83 35.18 1z7p s LYS 49 CO 0.05 0.21 -0.13 0.08 -0.36 0.00 0.00 175.35 175.21 1z7p s VAL 50 N -2.38 0.99 -0.35 4.02 1.01 -1.26 -0.95 120.40 121.48 1z7p s VAL 50 Ca 0.16 -1.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 1z7p s VAL 50 Cb -0.04 -0.94 0.12 0.00 0.00 0.00 0.00 36.38 35.52 1z7p s VAL 50 CO 0.05 -0.12 0.16 -0.69 0.00 0.00 0.00 175.10 174.50 1z7p s VAL 51 N -1.03 0.82 -0.88 2.92 1.01 -0.20 -4.90 120.40 118.14 1z7p s VAL 51 Ca -0.01 -1.73 -0.25 0.00 0.00 0.00 0.00 61.98 59.99 1z7p s VAL 51 Cb -0.09 -1.61 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1z7p s VAL 51 CO 0.01 -0.80 1.37 -1.61 0.00 0.00 0.00 175.10 174.08 1z7p s GLU 52 N 1.20 3.39 0.45 2.72 2.02 -1.26 -0.69 118.70 126.52 1z7p s GLU 52 Ca 0.13 -0.68 0.23 0.00 0.02 0.00 0.00 54.97 54.67 1z7p s GLU 52 Cb -0.20 -4.78 1.22 0.00 0.10 0.00 0.00 34.13 30.46 1z7p s GLU 52 CO -0.14 -2.19 1.84 -0.07 0.02 0.00 0.00 175.26 174.71 1z7p h LEU 53 N 12.96 0.29 -2.08 1.80 4.07 -1.08 -1.49 115.31 129.79 1z7p h LEU 53 Ca -0.04 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 1z7p h LEU 53 Cb 1.03 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 1z7p h LEU 53 CO 1.35 0.09 -0.08 -0.78 -1.08 0.00 0.00 178.44 177.94 1z7p h ASP 54 N 0.28 0.00 1.53 -0.43 1.82 -1.91 -1.05 116.42 116.66 1z7p h ASP 54 Ca 0.50 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.14 1z7p h ASP 54 Cb 1.47 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.48 1z7p h ASP 54 CO -0.16 0.08 -0.35 -0.33 -1.61 0.00 0.00 179.24 176.88 1z7p h GLU 55 N 0.00 0.00 -6.83 0.28 4.39 -1.67 -3.47 114.58 107.29 1z7p h GLU 55 Ca -0.00 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 59.21 1z7p h GLU 55 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1z7p h GLU 55 CO 0.01 0.00 0.41 -1.17 -1.16 0.00 0.00 179.01 177.10 1z7p s LEU 56 N -5.54 4.49 0.44 1.33 2.96 -0.40 -4.94 118.68 117.02 1z7p s LEU 56 Ca 0.05 2.08 0.30 0.00 -0.22 0.00 0.00 54.13 56.34 1z7p s LEU 56 Cb 0.08 -3.76 1.59 0.00 0.50 0.00 0.00 46.19 44.60 1z7p s LEU 56 CO 0.70 -0.10 1.90 0.28 -1.32 0.00 0.00 176.35 177.81 1z7p h SER 57 N 3.61 0.00 0.00 3.68 0.02 -1.90 -2.44 113.55 116.52 1z7p h SER 57 Ca -0.46 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.46 1z7p h SER 57 Cb 1.21 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 1z7p h SER 57 CO 0.66 0.00 -0.46 -0.67 -1.14 0.00 0.00 176.83 175.22 1z7p n ASP 58 N -2.54 0.94 -0.29 3.07 2.03 -1.26 -4.96 116.55 113.54 1z7p n ASP 58 Ca -0.02 -2.46 0.12 0.00 0.52 0.00 0.00 54.79 52.95 1z7p n ASP 58 Cb 0.06 -0.31 0.27 0.00 -0.72 0.00 0.00 41.12 40.42 1z7p n ASP 58 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1z7p h GLY 59 N 0.26 1.28 1.00 0.27 0.00 -1.58 -0.75 103.07 103.54 1z7p h GLY 59 Ca -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1z7p h GLY 59 CO 0.02 -0.35 0.24 1.76 0.00 0.00 0.00 176.54 178.20 1z7p h SER 60 N 0.20 0.84 0.74 0.19 0.02 -1.87 0.14 113.55 113.80 1z7p h SER 60 Ca 0.53 -0.17 -0.16 0.00 -0.84 0.00 0.00 61.79 61.14 1z7p h SER 60 Cb 1.05 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1z7p h SER 60 CO -0.65 0.78 -0.78 1.56 -1.14 0.00 0.00 176.83 176.60 1z7p h GLN 61 N 0.84 0.03 -0.47 3.45 4.20 -1.70 -1.13 115.11 120.33 1z7p h GLN 61 Ca 0.20 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 1z7p h GLN 61 Cb 0.21 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1z7p h GLN 61 CO -0.02 0.79 0.21 1.25 -0.67 0.00 0.00 178.83 180.40 1z7p h LEU 62 N 0.02 0.63 -0.65 1.46 7.12 -0.76 0.72 115.31 123.84 1z7p h LEU 62 Ca -0.01 -0.14 0.00 0.00 0.13 0.00 0.00 57.88 57.86 1z7p h LEU 62 Cb 1.37 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 41.31 1z7p h LEU 62 CO 0.10 0.59 0.41 -0.61 -0.13 0.00 0.00 178.44 178.81 1z7p h GLN 63 N 0.61 0.87 -0.58 1.25 5.75 -0.61 -0.07 115.11 122.34 1z7p h GLN 63 Ca 0.16 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1z7p h GLN 63 Cb 0.15 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 1z7p h GLN 63 CO -0.02 0.60 0.26 0.77 -2.65 0.00 0.00 178.83 177.80 1z7p h SER 64 N 0.88 0.77 -0.56 -0.69 0.02 -0.80 -0.82 113.55 112.35 1z7p h SER 64 Ca 0.24 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1z7p h SER 64 Cb -0.06 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1z7p h SER 64 CO -0.05 0.70 0.25 0.00 -1.14 0.00 0.00 176.83 176.59 1z7p h ALA 65 N 1.10 0.73 -0.56 3.77 0.00 -0.55 -1.07 119.26 122.67 1z7p h ALA 65 Ca 0.20 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1z7p h ALA 65 Cb 0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1z7p h ALA 65 CO -0.02 0.31 0.32 -0.07 0.00 0.00 0.00 179.25 179.79 1z7p h LEU 66 N 0.77 0.50 -0.23 0.00 -0.00 -0.63 0.11 115.31 115.83 1z7p h LEU 66 Ca 0.19 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 58.05 1z7p h LEU 66 Cb 0.15 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 1z7p h LEU 66 CO -0.02 0.35 0.02 0.00 -0.00 0.00 0.00 178.44 178.78 1z7p h ALA 67 N 1.27 0.31 -0.63 1.53 0.00 -0.88 -0.58 119.26 120.28 1z7p h ALA 67 Ca 0.24 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1z7p h ALA 67 Cb 0.08 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1z7p h ALA 67 CO -0.13 0.01 0.33 1.25 0.00 0.00 0.00 179.25 180.71 1z7p h HIS 68 N 0.18 0.60 -0.02 0.00 -0.00 -0.94 -0.76 115.15 114.21 1z7p h HIS 68 Ca 0.07 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.42 1z7p h HIS 68 Cb 0.36 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 1z7p h HIS 68 CO 0.03 0.27 -0.17 2.35 -0.00 0.00 0.00 177.93 180.41 1z7p h TRP 69 N 0.61 0.21 0.00 5.26 7.01 -0.59 -3.34 115.95 125.10 1z7p h TRP 69 Ca 0.29 -0.10 -0.04 0.00 2.11 0.00 0.00 58.89 61.15 1z7p h TRP 69 Cb 0.21 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 1z7p h TRP 69 CO -0.09 0.83 -1.02 1.79 -2.79 0.00 0.00 178.44 177.15 1z7p h THR 70 N -0.47 0.14 -0.04 2.65 1.35 -1.12 -3.48 112.91 111.93 1z7p h THR 70 Ca -0.01 -1.26 -0.02 0.00 -0.55 0.00 0.00 66.41 64.57 1z7p h THR 70 Cb 0.86 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 1z7p h THR 70 CO 0.03 0.08 -0.02 0.61 -0.25 0.00 0.00 175.52 175.97 1z7p n GLY 71 N 1.23 0.45 0.61 5.82 0.00 -0.29 -4.79 105.19 108.21 1z7p n GLY 71 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1z7p n GLY 71 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z7p n ARG 72 N -2.17 0.00 -1.56 1.61 1.85 -1.24 -5.04 116.66 110.11 1z7p n ARG 72 Ca -0.01 0.00 -0.19 0.00 -1.00 0.00 0.00 57.85 56.65 1z7p n ARG 72 Cb 0.13 -0.29 -0.08 0.00 -1.05 0.00 0.00 32.46 31.16 1z7p n ARG 72 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1z7p n GLY 73 N 1.03 1.83 3.59 2.89 0.00 -1.26 -4.86 105.19 108.41 1z7p n GLY 73 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1z7p n GLY 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z7p s THR 74 N -2.63 2.17 0.02 2.61 -4.23 -1.26 -4.75 115.64 107.57 1z7p s THR 74 Ca 0.00 0.05 0.05 0.00 -1.18 0.00 0.00 61.69 60.61 1z7p s THR 74 Cb 0.00 -2.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.58 1z7p s THR 74 CO 0.00 -0.07 -0.14 0.68 -0.54 0.00 0.00 174.62 174.55 1z7p s VAL 75 N -2.65 1.13 0.76 2.29 -7.23 -1.26 -3.89 120.40 109.54 1z7p s VAL 75 Ca 0.67 -0.85 -0.13 0.00 -1.81 0.00 0.00 61.98 59.86 1z7p s VAL 75 Cb -0.22 -0.99 0.05 0.00 0.56 0.00 0.00 36.38 35.78 1z7p s VAL 75 CO 0.61 0.13 1.14 -2.16 -0.31 0.00 0.00 175.10 174.51 1z7p s PRO 76 N -0.82 2.15 -0.21 4.82 0.04 -1.26 -4.89 135.00 134.82 1z7p s PRO 76 Ca 0.03 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.53 1z7p s PRO 76 Cb -0.07 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.66 1z7p s PRO 76 CO 0.01 -1.77 -0.07 1.21 0.04 0.00 0.00 177.00 176.42 1z7p s ASN 77 N -2.68 3.56 -0.13 6.66 3.84 0.36 -3.97 114.94 122.59 1z7p s ASN 77 Ca 0.67 -1.02 -0.05 0.00 0.21 0.00 0.00 52.86 52.67 1z7p s ASN 77 Cb -0.22 -1.14 -0.04 0.00 -0.55 0.00 0.00 41.25 39.30 1z7p s ASN 77 CO 0.49 -0.20 0.06 -0.69 -2.79 0.00 0.00 177.10 173.97 1z7p s VAL 78 N 1.44 4.83 0.04 -5.21 1.01 -0.05 -1.34 120.40 121.12 1z7p s VAL 78 Ca -0.04 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 61.96 1z7p s VAL 78 Cb -0.18 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 1z7p s VAL 78 CO -0.07 0.55 -0.16 -0.36 0.00 0.00 0.00 175.10 175.06 1z7p s PHE 79 N -0.42 1.40 -0.01 5.22 0.40 -0.19 -0.77 117.98 123.60 1z7p s PHE 79 Ca 0.10 -0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1z7p s PHE 79 Cb -0.12 -0.83 0.01 0.00 0.51 0.00 0.00 43.02 42.58 1z7p s PHE 79 CO 0.02 0.05 -0.02 0.42 0.70 0.00 0.00 175.22 176.38 1z7p s ILE 80 N -0.79 0.24 -1.34 0.64 1.01 -0.29 -1.05 121.20 119.61 1z7p s ILE 80 Ca 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 1z7p s ILE 80 Cb -0.08 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.15 1z7p s ILE 80 CO 0.01 0.10 0.19 0.61 0.00 0.00 0.00 174.94 175.86 1z7p n GLY 81 N 3.44 -0.50 2.21 6.18 0.00 -0.24 -1.37 105.19 114.90 1z7p n GLY 81 Ca -0.18 0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.04 0.71 3.15 -0.02 0.00 -1.20 -5.02 105.19 101.76 1z7p n GLY 82 Ca -0.14 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.97 1.64 0.31 1.61 2.20 -0.47 -4.93 119.74 118.13 1z7p s LYS 83 Ca 0.00 -0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 54.71 1z7p s LYS 83 Cb 0.00 -1.48 -0.10 0.00 -1.51 0.00 0.00 37.83 34.74 1z7p s LYS 83 CO 0.00 0.29 1.28 -1.14 -0.36 0.00 0.00 175.35 175.43 1z7p s GLN 84 N -0.13 4.40 -0.17 4.03 -0.44 -1.26 -1.14 119.66 124.94 1z7p s GLN 84 Ca 0.00 2.14 -0.06 0.00 -2.50 0.00 0.00 55.36 54.95 1z7p s GLN 84 Cb -0.10 -3.10 -0.09 0.00 -1.64 0.00 0.00 33.01 28.08 1z7p s GLN 84 CO 0.01 -0.15 -0.20 -0.89 0.50 0.00 0.00 175.29 174.56 1z7p n ILE 85 N 1.12 0.97 -1.79 -2.34 2.08 0.05 -4.89 119.36 114.56 1z7p n ILE 85 Ca 0.01 -0.28 0.00 0.00 0.56 0.00 0.00 62.75 63.04 1z7p n ILE 85 Cb 0.42 -1.54 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 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 2.13 -0.50 0.00 7.39 0.00 -1.17 -4.99 105.19 108.05 1z7p n GLY 86 Ca -0.33 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 2.24 0.19 -0.02 0.00 -1.26 -0.87 105.19 105.47 1z7p n GLY 87 Ca 0.00 -2.13 -0.05 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.03 1.10 -0.05 0.00 3.58 -1.95 -1.31 116.42 117.75 1z7p h ASP 89 Ca 0.19 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 1z7p h ASP 89 Cb 0.32 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 1z7p h ASP 89 CO -0.43 0.78 0.03 0.74 -2.88 0.00 0.00 179.24 177.48 1z7p h THR 90 N 1.29 1.06 -0.15 2.25 2.02 -1.76 -0.08 112.91 117.54 1z7p h THR 90 Ca 0.37 -0.17 -0.14 0.00 0.77 0.00 0.00 66.41 67.24 1z7p h THR 90 Cb -0.08 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1z7p h THR 90 CO -0.10 0.05 -0.51 -0.37 0.37 0.00 0.00 175.52 174.96 1z7p h VAL 91 N 0.01 1.33 -0.66 3.16 -1.51 -1.11 -0.22 116.25 117.25 1z7p h VAL 91 Ca 0.02 -1.76 -0.08 0.00 -1.23 0.00 0.00 66.70 63.65 1z7p h VAL 91 Cb 0.06 1.77 -0.03 0.00 -2.13 0.00 0.00 31.29 30.97 1z7p h VAL 91 CO -0.00 0.54 0.10 0.58 -1.23 0.00 0.00 177.57 177.56 1z7p h VAL 92 N 0.33 1.26 -0.01 7.19 2.07 -1.06 0.10 116.25 126.14 1z7p h VAL 92 Ca 0.01 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1z7p h VAL 92 Cb 1.02 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1z7p h VAL 92 CO 0.09 0.39 0.00 -0.33 0.02 0.00 0.00 177.57 177.74 1z7p h GLU 93 N 1.02 0.02 -0.12 1.57 4.39 -0.78 -1.57 114.58 119.11 1z7p h GLU 93 Ca 0.20 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 1z7p h GLU 93 Cb 0.44 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1z7p h GLU 93 CO 0.01 0.31 -0.00 0.87 -1.16 0.00 0.00 179.01 179.04 1z7p h LYS 94 N -0.27 0.17 0.11 2.33 1.57 -0.89 0.19 116.57 119.79 1z7p h LYS 94 Ca 0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1z7p h LYS 94 Cb 0.30 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1z7p h LYS 94 CO 0.00 0.20 -0.05 1.25 -0.57 0.00 0.00 179.45 180.28 1z7p h HIS 95 N 0.17 -0.14 -1.00 -1.35 2.76 -0.66 0.11 115.15 115.05 1z7p h HIS 95 Ca 0.04 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.27 1z7p h HIS 95 Cb 0.13 0.05 -0.06 0.00 1.55 0.00 0.00 27.41 29.07 1z7p h HIS 95 CO 0.00 0.21 0.65 1.96 -1.30 0.00 0.00 177.93 179.44 1z7p h GLN 96 N -0.50 1.15 0.00 5.26 4.20 -0.69 -1.34 115.11 123.18 1z7p h GLN 96 Ca -0.02 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1z7p h GLN 96 Cb 0.41 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1z7p h GLN 96 CO 0.03 0.76 0.00 0.54 -0.67 0.00 0.00 178.83 179.49 1z7p n ARG 97 N -4.49 0.99 -4.00 1.46 1.74 0.00 -4.90 116.66 107.46 1z7p n ARG 97 Ca 0.15 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.93 1z7p n ARG 97 Cb 0.17 -1.27 -0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 -0.77 -2.71 -0.02 0.55 5.15 -0.51 -4.87 115.26 112.08 1z7p n ASN 98 Ca 0.13 -0.92 -0.02 0.00 -0.60 0.00 0.00 54.58 53.16 1z7p n ASN 98 Cb 0.06 -3.32 -0.04 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 -4.47 3.20 -0.22 1.20 2.13 0.22 -4.56 120.64 118.13 1z7p n GLU 99 Ca -0.08 -0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.70 1z7p n GLU 99 Cb 0.57 -1.12 0.14 0.00 0.27 0.00 0.00 31.44 31.31 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 0.95 0.64 4.31 5.85 -1.40 -2.71 115.31 122.95 1z7p h LEU 100 Ca -0.13 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1z7p h LEU 100 Cb 1.29 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 42.08 1z7p h LEU 100 CO 0.01 0.83 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.56 1z7p h LEU 101 N 1.02 -0.73 -0.86 2.25 -0.00 -1.81 0.49 115.31 115.67 1z7p h LEU 101 Ca 0.24 -0.01 0.20 0.00 -0.00 0.00 0.00 57.88 58.31 1z7p h LEU 101 Cb 0.17 0.19 -0.12 0.00 -0.00 0.00 0.00 40.66 40.90 1z7p h LEU 101 CO -0.02 -0.44 0.33 -0.65 -0.00 0.00 0.00 178.44 177.66 1z7p h PRO 102 N -0.99 0.36 -0.42 1.13 0.11 -1.80 0.93 132.00 131.32 1z7p h PRO 102 Ca -0.09 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 1z7p h PRO 102 Cb 0.70 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 1z7p h PRO 102 CO 0.14 0.24 0.18 1.25 -0.21 0.00 0.00 178.00 179.60 1z7p h LEU 103 N 0.37 0.57 -0.68 2.35 5.85 -1.21 0.09 115.31 122.66 1z7p h LEU 103 Ca 0.52 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 1z7p h LEU 103 Cb 0.95 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1z7p h LEU 103 CO -0.52 0.57 0.19 -0.07 -0.34 0.00 0.00 178.44 178.27 1z7p h LEU 104 N 0.54 1.01 -0.68 2.25 3.38 0.04 -1.10 115.31 120.75 1z7p h LEU 104 Ca 0.14 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1z7p h LEU 104 Cb 0.17 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1z7p h LEU 104 CO -0.01 0.97 0.02 1.56 0.09 0.00 0.00 178.44 181.07 1z7p h GLN 105 N 1.00 1.04 -0.52 1.13 4.20 -0.58 0.20 115.11 121.59 1z7p h GLN 105 Ca 0.22 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.54 1z7p h GLN 105 Cb 0.34 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1z7p h GLN 105 CO -0.00 1.01 0.02 0.22 -0.67 0.00 0.00 178.83 179.40 1z7p h ASP 106 N 0.96 0.82 0.30 1.46 1.82 -0.77 -0.71 116.42 120.30 1z7p h ASP 106 Ca 0.18 -0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1z7p h ASP 106 Cb 0.52 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.31 1z7p h ASP 106 CO 0.03 0.87 0.00 0.00 -1.61 0.00 0.00 179.24 178.53 1z7p n ALA 107 N -2.47 2.11 -2.52 -0.78 0.00 -0.44 -4.50 120.51 111.92 1z7p n ALA 107 Ca 0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.26 1z7p n ALA 107 Cb 0.30 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.23 -0.84 0.01 0.00 0.00 -0.39 -4.87 120.51 113.18 1z7p n ALA 108 Ca 0.11 0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.44 1z7p n ALA 108 Cb 0.14 -1.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.10 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 1.00 0.19 -2.18 0.00 0.00 -1.24 -3.43 119.26 113.60 1z7p h ALA 109 Ca -0.25 -0.63 -0.56 0.00 0.00 0.00 0.00 54.91 53.48 1z7p h ALA 109 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1z7p h ALA 109 CO 0.29 0.61 1.27 0.95 0.00 0.00 0.00 179.25 182.37 1z7p s THR 110 N -3.50 3.22 0.22 0.00 -4.23 -1.24 -0.50 115.64 109.60 1z7p s THR 110 Ca -0.11 0.25 0.33 0.00 -1.18 0.00 0.00 61.69 60.98 1z7p s THR 110 Cb 0.07 -3.20 0.33 0.00 1.34 0.00 0.00 72.50 71.03 1z7p s THR 110 CO 0.89 -0.07 2.01 0.00 -0.54 0.00 0.00 174.62 176.91 1z7p h ALA 111 N 11.76 1.00 -0.22 3.99 0.00 -1.47 -0.95 119.26 133.36 1z7p h ALA 111 Ca -0.43 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.55 1z7p h ALA 111 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1z7p h ALA 111 CO 0.96 0.00 0.22 0.87 0.00 0.00 0.00 179.25 181.30 1z7p h LYS 112 N 0.00 0.00 -2.85 0.00 1.57 -1.89 -3.37 116.57 110.03 1z7p h LYS 112 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1z7p h LYS 112 Cb 0.01 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.92 1z7p h LYS 112 CO 0.00 0.00 -0.78 0.54 -0.57 0.00 0.00 179.45 178.64 1z7p s ASN 113 N -5.91 3.57 0.39 0.86 4.22 -0.36 -5.01 114.94 112.70 1z7p s ASN 113 Ca -0.05 -1.34 0.18 0.00 -2.14 0.00 0.00 52.86 49.51 1z7p s ASN 113 Cb 0.16 -0.39 0.79 0.00 1.28 0.00 0.00 41.25 43.09 1z7p s ASN 113 CO 0.58 -0.43 1.80 1.55 -2.04 0.00 0.00 177.10 178.56 1z7p h PRO 114 N 8.35 0.00 -6.33 3.55 0.13 -1.76 -3.42 132.00 132.51 1z7p h PRO 114 Ca -0.19 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.39 1z7p h PRO 114 Cb 1.01 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 1z7p h PRO 114 CO 0.44 0.35 -0.17 0.00 -0.23 0.00 0.00 178.00 178.38 1z7p s ALA 115 N -3.84 3.64 1.02 -0.56 0.00 -1.26 -4.91 121.76 115.84 1z7p s ALA 115 Ca -0.01 -0.34 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 1z7p s ALA 115 Cb 0.12 -2.35 0.20 0.00 0.00 0.00 0.00 23.12 21.09 1z7p s ALA 115 CO 0.68 0.55 1.08 1.14 0.00 0.00 0.00 175.76 179.21 1z7p s GLN 116 N -2.64 0.26 0.00 0.00 -2.07 -1.26 -4.80 119.66 109.16 1z7p s GLN 116 Ca 0.44 0.97 0.00 0.00 -1.82 0.00 0.00 55.36 54.95 1z7p s GLN 116 Cb -0.12 -1.68 0.00 0.00 -1.09 0.00 0.00 33.01 30.12 1z7p s GLN 116 CO 0.22 -2.96 0.35 -0.11 -1.32 0.00 0.00 175.29 171.46