#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7p h ALA 2 N 0.00 1.69 -0.75 3.04 0.00 -2.06 -1.55 119.26 119.62 1z7p h ALA 2 Ca 0.00 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.11 1z7p h ALA 2 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1z7p h ALA 2 CO 0.00 -0.21 0.53 0.77 0.00 0.00 0.00 179.25 180.35 1z7p h SER 3 N 0.00 0.06 -0.66 0.00 0.02 -2.05 -0.44 113.55 110.49 1z7p h SER 3 Ca 0.06 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1z7p h SER 3 Cb 0.34 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1z7p h SER 3 CO -0.00 0.03 0.21 0.50 -1.14 0.00 0.00 176.83 176.43 1z7p h LYS 4 N 0.07 1.01 -0.31 3.45 3.64 -1.71 0.21 116.57 122.93 1z7p h LYS 4 Ca 0.36 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1z7p h LYS 4 Cb 1.35 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1z7p h LYS 4 CO -0.03 0.88 -0.32 1.96 -2.27 0.00 0.00 179.45 179.68 1z7p h GLN 5 N 0.95 0.65 -0.51 1.90 1.08 -1.27 -0.53 115.11 117.37 1z7p h GLN 5 Ca 0.21 -0.30 -0.08 0.00 -1.45 0.00 0.00 58.65 57.03 1z7p h GLN 5 Cb 0.29 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1z7p h GLN 5 CO -0.01 0.89 -0.00 0.93 -0.95 0.00 0.00 178.83 179.69 1z7p h GLU 6 N 0.56 0.90 -0.61 1.46 5.08 -1.12 -0.11 114.58 120.73 1z7p h GLU 6 Ca 0.06 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1z7p h GLU 6 Cb 0.82 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1z7p h GLU 6 CO 0.07 0.93 0.26 1.25 -1.00 0.00 0.00 179.01 180.51 1z7p h LEU 7 N 0.77 0.84 -0.50 1.33 5.85 -0.78 0.38 115.31 123.19 1z7p h LEU 7 Ca 0.14 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 1z7p h LEU 7 Cb 0.52 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1z7p h LEU 7 CO 0.03 0.77 -0.24 -0.78 -0.34 0.00 0.00 178.44 177.87 1z7p h ASP 8 N 0.85 0.99 -0.51 1.25 1.82 -0.94 0.63 116.42 120.52 1z7p h ASP 8 Ca 0.21 -0.39 -0.07 0.00 -0.39 0.00 0.00 57.03 56.39 1z7p h ASP 8 Cb 0.19 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 1z7p h ASP 8 CO -0.02 1.18 0.04 0.00 -1.61 0.00 0.00 179.24 178.83 1z7p h ALA 9 N 0.89 0.68 -0.86 -0.78 0.00 -0.83 -0.52 119.26 117.83 1z7p h ALA 9 Ca 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1z7p h ALA 9 Cb 0.82 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1z7p h ALA 9 CO 0.07 0.45 0.48 0.00 0.00 0.00 0.00 179.25 180.25 1z7p h ALA 10 N 0.95 1.23 -0.38 0.00 0.00 -0.78 -1.12 119.26 119.16 1z7p h ALA 10 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1z7p h ALA 10 Cb 0.46 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1z7p h ALA 10 CO 0.02 0.63 0.19 1.25 0.00 0.00 0.00 179.25 181.34 1z7p h LEU 11 N 1.20 0.49 -0.72 0.00 5.85 -0.48 0.96 115.31 122.61 1z7p h LEU 11 Ca 0.30 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.93 1z7p h LEU 11 Cb 0.01 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1z7p h LEU 11 CO -0.05 0.47 0.46 0.50 -0.34 0.00 0.00 178.44 179.48 1z7p h LYS 12 N 0.48 0.90 -0.66 1.25 3.64 -0.68 0.53 116.57 122.04 1z7p h LYS 12 Ca 0.13 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1z7p h LYS 12 Cb 0.10 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1z7p h LYS 12 CO -0.02 0.60 0.18 -0.22 -2.27 0.00 0.00 179.45 177.72 1z7p h LYS 13 N 0.93 1.04 -0.69 1.90 1.63 -0.90 -1.16 116.57 119.32 1z7p h LYS 13 Ca 0.27 -0.24 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1z7p h LYS 13 Cb -0.05 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.40 1z7p h LYS 13 CO -0.08 0.92 0.39 0.00 -3.45 0.00 0.00 179.45 177.23 1z7p h ALA 14 N 1.07 0.88 -0.62 5.00 0.00 -0.12 -0.08 119.26 125.39 1z7p h ALA 14 Ca 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1z7p h ALA 14 Cb 0.33 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1z7p h ALA 14 CO -0.00 0.38 0.27 0.87 0.00 0.00 0.00 179.25 180.77 1z7p h LYS 15 N 0.94 0.92 0.19 0.00 1.57 -0.65 0.90 116.57 120.44 1z7p h LYS 15 Ca 0.24 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1z7p h LYS 15 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1z7p h LYS 15 CO -0.04 0.76 -0.13 1.49 -0.57 0.00 0.00 179.45 180.96 1z7p h GLU 16 N 0.86 -0.30 -0.13 3.15 4.81 -0.87 -2.13 114.58 119.96 1z7p h GLU 16 Ca 0.21 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1z7p h GLU 16 Cb 0.17 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1z7p h GLU 16 CO -0.02 -0.20 -0.05 -0.07 -0.73 0.00 0.00 179.01 177.94 1z7p h LEU 17 N -0.31 -0.16 -2.46 1.64 3.38 -0.76 -0.54 115.31 116.09 1z7p h LEU 17 Ca -0.01 0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1z7p h LEU 17 Cb 0.27 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1z7p h LEU 17 CO 0.01 -0.06 0.07 0.00 0.09 0.00 0.00 178.44 178.54 1z7p h ALA 18 N 1.10 1.52 0.00 1.53 0.00 -0.72 -2.12 119.26 120.58 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 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1z7p h ALA 18 CO -0.15 -0.10 -1.84 0.43 0.00 0.00 0.00 179.25 177.59 1z7p n SER 19 N -3.69 0.16 0.09 0.00 7.64 -0.70 -4.22 113.62 112.90 1z7p n SER 19 Ca -0.02 -0.14 0.11 0.00 1.01 0.00 0.00 58.87 59.84 1z7p n SER 19 Cb 0.16 1.83 0.44 0.00 -1.01 0.00 0.00 64.21 65.64 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 -2.16 0.49 -3.92 6.43 3.41 -0.29 -4.77 113.62 112.81 1z7p n SER 20 Ca -0.03 0.60 -0.08 0.00 -0.26 0.00 0.00 58.87 59.10 1z7p n SER 20 Cb 0.54 -0.71 -0.08 0.00 -0.26 0.00 0.00 64.21 63.69 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 -3.19 -0.02 -0.18 7.33 0.00 -1.26 -5.06 121.76 119.38 1z7p s ALA 21 Ca 0.06 -0.76 0.28 0.00 0.00 0.00 0.00 51.96 51.55 1z7p s ALA 21 Cb 0.10 0.41 1.23 0.00 0.00 0.00 0.00 23.12 24.86 1z7p s ALA 21 CO 0.40 -0.45 1.85 -1.00 0.00 0.00 0.00 175.76 176.55 1z7p h PRO 22 N 2.94 0.00 -3.50 0.00 0.13 -1.86 -3.42 132.00 126.30 1z7p h PRO 22 Ca -0.34 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.58 1z7p h PRO 22 Cb 1.18 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.04 1z7p h PRO 22 CO 0.58 0.00 -0.62 0.08 -0.23 0.00 0.00 178.00 177.82 1z7p s VAL 23 N -3.51 -0.00 -0.01 1.56 1.01 -1.26 -0.54 120.40 117.64 1z7p s VAL 23 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.02 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 0.43 0.01 -0.00 -0.69 0.00 0.00 0.00 175.10 174.84 1z7p s VAL 24 N 0.14 0.11 -0.43 2.92 1.01 -0.40 -0.90 120.40 122.85 1z7p s VAL 24 Ca -0.01 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1z7p s VAL 24 Cb -0.02 -0.15 0.13 0.00 0.00 0.00 0.00 36.38 36.34 1z7p s VAL 24 CO -0.00 0.07 0.21 -0.69 0.00 0.00 0.00 175.10 174.69 1z7p s VAL 25 N 0.43 1.76 -0.14 2.92 1.01 -0.20 -1.32 120.40 124.87 1z7p s VAL 25 Ca -0.04 -2.60 -0.29 0.00 0.00 0.00 0.00 61.98 59.04 1z7p s VAL 25 Cb -0.06 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1z7p s VAL 25 CO -0.01 -0.81 1.43 -0.36 0.00 0.00 0.00 175.10 175.35 1z7p s PHE 26 N 0.39 2.47 0.00 5.22 0.08 -0.36 -1.01 117.98 124.77 1z7p s PHE 26 Ca 0.16 0.67 0.00 0.00 0.12 0.00 0.00 56.93 57.88 1z7p s PHE 26 Cb -0.23 -3.71 0.00 0.00 -0.57 0.00 0.00 43.02 38.50 1z7p s PHE 26 CO -0.04 -2.56 0.00 -1.13 -0.10 0.00 0.00 175.22 171.39 1z7p n SER 27 N 7.01 0.00 -4.26 1.36 3.41 -0.14 -0.88 113.62 120.11 1z7p n SER 27 Ca 0.16 -0.99 -0.21 0.00 -0.26 0.00 0.00 58.87 57.56 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 -1.98 1.69 0.43 4.33 1.02 -1.26 -0.50 119.74 123.47 1z7p s LYS 28 Ca 0.00 -1.97 0.26 0.00 0.02 0.00 0.00 55.97 54.28 1z7p s LYS 28 Cb 0.00 -0.57 0.72 0.00 -0.52 0.00 0.00 37.83 37.46 1z7p s LYS 28 CO 0.00 -0.33 1.74 1.79 -0.92 0.00 0.00 175.35 177.63 1z7p h THR 29 N 2.07 0.00 0.00 2.17 1.35 -1.96 -3.40 112.91 113.14 1z7p h THR 29 Ca -0.38 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1z7p h THR 29 Cb 1.25 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 1z7p h THR 29 CO 0.62 0.00 -0.49 0.00 -0.25 0.00 0.00 175.52 175.39 1z7p n TYR 30 N -2.95 0.00 -1.74 4.73 4.11 -1.26 -4.99 117.16 115.07 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 0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.76 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 4.92 0.99 1.45 0.00 0.00 -1.98 -1.24 103.07 107.22 1z7p h GLY 32 Ca -0.46 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 46.53 1z7p h GLY 32 CO 0.81 0.18 -0.00 -0.97 0.00 0.00 0.00 176.54 176.55 1z7p h TYR 33 N 0.71 0.71 -0.33 5.60 -1.99 -1.94 0.69 116.97 120.43 1z7p h TYR 33 Ca 0.30 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.92 1z7p h TYR 33 Cb 0.16 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 1z7p h TYR 33 CO -0.07 0.67 0.11 0.00 -0.00 0.00 0.00 178.16 178.87 1z7p h ASN 35 N 0.37 0.57 -0.51 0.00 -1.24 -0.82 -1.59 115.58 112.36 1z7p h ASN 35 Ca 0.11 -0.00 0.04 0.00 0.71 0.00 0.00 56.30 57.16 1z7p h ASN 35 Cb 0.24 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.12 1z7p h ASN 35 CO -0.00 0.40 0.26 0.03 -1.29 0.00 0.00 177.43 176.82 1z7p h ARG 36 N 0.68 0.49 -0.04 6.67 3.08 -0.56 0.11 114.38 124.80 1z7p h ARG 36 Ca 0.21 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1z7p h ARG 36 Cb -0.01 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.92 1z7p h ARG 36 CO -0.08 0.32 0.02 0.28 -1.07 0.00 0.00 179.97 179.44 1z7p h VAL 37 N 0.50 1.00 -0.47 2.04 2.07 -1.02 0.08 116.25 120.45 1z7p h VAL 37 Ca 0.22 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.77 1z7p h VAL 37 Cb 0.13 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1z7p h VAL 37 CO -0.16 0.01 0.23 0.11 0.02 0.00 0.00 177.57 177.78 1z7p h LYS 38 N 0.04 0.45 -0.50 1.57 1.57 -0.56 -1.19 116.57 117.96 1z7p h LYS 38 Ca 0.02 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1z7p h LYS 38 Cb 0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1z7p h LYS 38 CO -0.01 0.30 -0.09 1.96 -0.57 0.00 0.00 179.45 181.04 1z7p h GLN 39 N 0.46 0.90 -0.03 3.15 1.08 -0.65 -1.21 115.11 118.82 1z7p h GLN 39 Ca 0.20 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1z7p h GLN 39 Cb 0.11 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1z7p h GLN 39 CO -0.14 0.95 0.00 1.25 -0.95 0.00 0.00 178.83 179.94 1z7p h LEU 40 N 0.81 0.00 -0.60 1.46 5.85 -0.25 -0.44 115.31 122.15 1z7p h LEU 40 Ca 0.14 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1z7p h LEU 40 Cb 0.61 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1z7p h LEU 40 CO 0.04 0.01 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.02 1z7p h LEU 41 N 0.02 1.05 -0.55 2.25 3.38 -1.19 -2.66 115.31 117.61 1z7p h LEU 41 Ca 0.01 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1z7p h LEU 41 Cb 0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1z7p h LEU 41 CO -0.02 1.12 0.33 0.74 0.09 0.00 0.00 178.44 180.70 1z7p h THR 42 N 0.95 1.17 -0.50 0.22 2.02 -1.03 -1.48 112.91 114.26 1z7p h THR 42 Ca 0.16 -0.38 -0.11 0.00 0.77 0.00 0.00 66.41 66.85 1z7p h THR 42 Cb 0.62 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1z7p h THR 42 CO 0.04 0.17 -0.12 1.56 0.37 0.00 0.00 175.52 177.55 1z7p h GLN 43 N 0.74 0.93 0.00 6.66 4.20 -0.81 -1.33 115.11 125.50 1z7p h GLN 43 Ca 0.20 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1z7p h GLN 43 Cb -0.01 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1z7p h GLN 43 CO -0.04 0.99 0.00 1.33 -0.67 0.00 0.00 178.83 180.45 1z7p n VAL 44 N -4.15 0.24 -2.14 -0.54 0.24 -1.03 -4.91 118.33 106.05 1z7p n VAL 44 Ca 0.01 0.06 -0.09 0.00 -2.04 0.00 0.00 64.34 62.29 1z7p n VAL 44 Cb 0.39 -0.65 -0.01 0.00 -1.47 0.00 0.00 33.84 32.10 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 0.82 0.04 3.77 7.63 0.00 -0.50 -4.94 105.19 112.01 1z7p n GLY 45 Ca 0.11 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.43 3.09 -0.21 4.61 0.00 -0.59 -4.51 121.76 121.73 1z7p s ALA 46 Ca 0.00 0.97 -0.24 0.00 0.00 0.00 0.00 51.96 52.70 1z7p s ALA 46 Cb 0.00 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1z7p s ALA 46 CO 0.00 -0.60 0.77 -1.12 0.00 0.00 0.00 175.76 174.81 1z7p s SER 47 N -1.19 6.82 0.05 0.00 0.01 -0.08 -4.70 113.70 114.60 1z7p s SER 47 Ca 0.60 1.01 -0.08 0.00 1.31 0.00 0.00 55.95 58.79 1z7p s SER 47 Cb -0.30 -2.41 -0.00 0.00 0.21 0.00 0.00 66.02 63.51 1z7p s SER 47 CO 0.38 -0.41 0.17 -0.72 0.41 0.00 0.00 173.24 173.07 1z7p s TYR 48 N 2.36 0.12 0.20 2.43 -0.85 -1.26 -3.98 117.35 116.37 1z7p s TYR 48 Ca 0.34 -0.41 0.08 0.00 -0.52 0.00 0.00 57.07 56.56 1z7p s TYR 48 Cb -0.16 -0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.07 1z7p s TYR 48 CO 0.10 -0.44 0.04 0.21 -1.52 0.00 0.00 175.55 173.94 1z7p s LYS 49 N -2.86 2.49 0.04 -3.49 2.20 -0.08 -4.99 119.74 113.06 1z7p s LYS 49 Ca -0.03 -1.14 0.05 0.00 -0.36 0.00 0.00 55.97 54.48 1z7p s LYS 49 Cb 0.00 -2.37 -0.02 0.00 -1.51 0.00 0.00 37.83 33.93 1z7p s LYS 49 CO -0.06 0.43 -0.13 0.08 -0.36 0.00 0.00 175.35 175.31 1z7p s VAL 50 N -1.91 1.06 -0.44 4.02 1.01 -1.26 -1.03 120.40 121.84 1z7p s VAL 50 Ca 0.29 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1z7p s VAL 50 Cb -0.09 -0.98 0.13 0.00 0.00 0.00 0.00 36.38 35.45 1z7p s VAL 50 CO 0.20 -0.06 0.22 -0.69 0.00 0.00 0.00 175.10 174.77 1z7p s VAL 51 N -0.95 1.60 -1.17 2.92 1.01 -0.18 -4.89 120.40 118.74 1z7p s VAL 51 Ca 0.00 -2.60 -0.20 0.00 0.00 0.00 0.00 61.98 59.18 1z7p s VAL 51 Cb -0.08 -2.13 0.05 0.00 0.00 0.00 0.00 36.38 34.22 1z7p s VAL 51 CO 0.01 -0.85 1.63 -1.61 0.00 0.00 0.00 175.10 174.28 1z7p s GLU 52 N 0.35 3.74 0.39 2.72 2.02 -1.26 -0.97 118.70 125.69 1z7p s GLU 52 Ca 0.17 -1.55 0.14 0.00 0.02 0.00 0.00 54.97 53.75 1z7p s GLU 52 Cb -0.24 -5.44 0.99 0.00 0.10 0.00 0.00 34.13 29.53 1z7p s GLU 52 CO -0.02 -2.32 1.83 -0.07 0.02 0.00 0.00 175.26 174.71 1z7p h LEU 53 N 12.96 0.52 -2.16 1.80 3.38 -1.16 -1.18 115.31 129.47 1z7p h LEU 53 Ca 0.33 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 1z7p h LEU 53 Cb 0.94 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1z7p h LEU 53 CO 1.43 0.20 -0.07 -0.78 0.09 0.00 0.00 178.44 179.31 1z7p h ASP 54 N 0.51 0.00 0.00 -0.43 3.58 -1.89 -2.02 116.42 116.17 1z7p h ASP 54 Ca 0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.95 1z7p h ASP 54 Cb 1.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.15 1z7p h ASP 54 CO -0.23 0.07 -0.92 -0.62 -2.88 0.00 0.00 179.24 174.66 1z7p n GLU 55 N -3.59 0.67 -2.44 0.28 -0.58 -0.46 -4.98 120.64 109.54 1z7p n GLU 55 Ca -0.02 -0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.32 1z7p n GLU 55 Cb 0.18 -1.41 -0.04 0.00 -0.57 0.00 0.00 31.44 29.61 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 -2.92 4.45 0.67 -4.62 2.96 -0.76 -4.93 118.68 113.52 1z7p s LEU 56 Ca 0.07 2.28 0.44 0.00 -0.22 0.00 0.00 54.13 56.70 1z7p s LEU 56 Cb 0.14 -3.75 2.40 0.00 0.50 0.00 0.00 46.19 45.48 1z7p s LEU 56 CO 0.79 -0.28 2.35 0.28 -1.32 0.00 0.00 176.35 178.17 1z7p h SER 57 N 3.47 0.00 0.00 3.68 0.02 -1.94 -2.03 113.55 116.75 1z7p h SER 57 Ca -0.47 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.39 1z7p h SER 57 Cb 1.22 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.56 1z7p h SER 57 CO 0.66 0.00 -0.73 -0.67 -1.14 0.00 0.00 176.83 174.95 1z7p n ASP 58 N -3.07 0.95 -0.26 3.07 4.64 -1.26 -4.98 116.55 115.63 1z7p n ASP 58 Ca -0.03 -2.38 0.04 0.00 -1.38 0.00 0.00 54.79 51.04 1z7p n ASP 58 Cb 0.09 -0.32 0.13 0.00 -1.04 0.00 0.00 41.12 39.98 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 0.65 0.69 1.00 0.27 0.00 -1.51 -0.92 103.07 103.25 1z7p h GLY 59 Ca -0.11 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1z7p h GLY 59 CO 0.05 -0.30 0.37 1.76 0.00 0.00 0.00 176.54 178.42 1z7p h SER 60 N 0.04 0.71 0.53 0.19 0.02 -1.86 0.14 113.55 113.31 1z7p h SER 60 Ca 0.39 -0.05 -0.19 0.00 -0.84 0.00 0.00 61.79 61.11 1z7p h SER 60 Cb 0.66 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1z7p h SER 60 CO -0.74 0.55 -0.82 1.56 -1.14 0.00 0.00 176.83 176.23 1z7p h GLN 61 N 0.81 0.21 -0.26 3.45 4.20 -1.78 -0.72 115.11 121.02 1z7p h GLN 61 Ca 0.22 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z7p h GLN 61 Cb -0.04 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1z7p h GLN 61 CO -0.04 0.92 0.15 1.25 -0.67 0.00 0.00 178.83 180.44 1z7p h LEU 62 N 0.13 0.32 -0.89 1.46 7.12 -0.80 0.34 115.31 122.98 1z7p h LEU 62 Ca -0.04 -0.07 -0.05 0.00 0.13 0.00 0.00 57.88 57.85 1z7p h LEU 62 Cb 1.42 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 41.44 1z7p h LEU 62 CO 0.13 0.30 0.20 -0.61 -0.13 0.00 0.00 178.44 178.32 1z7p h GLN 63 N 0.32 1.02 -0.81 1.25 4.15 -0.65 -1.09 115.11 119.30 1z7p h GLN 63 Ca 0.09 -0.21 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 1z7p h GLN 63 Cb 0.04 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.54 1z7p h GLN 63 CO -0.02 0.87 0.45 0.77 -1.93 0.00 0.00 178.83 178.98 1z7p h SER 64 N 0.98 1.00 -0.48 -0.69 0.02 -0.72 0.05 113.55 113.72 1z7p h SER 64 Ca 0.22 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 1z7p h SER 64 Cb 0.28 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1z7p h SER 64 CO -0.01 0.80 0.12 0.00 -1.14 0.00 0.00 176.83 176.61 1z7p h ALA 65 N 1.36 0.63 -0.63 3.77 0.00 -0.31 -0.64 119.26 123.45 1z7p h ALA 65 Ca 0.29 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1z7p h ALA 65 Cb 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1z7p h ALA 65 CO -0.05 0.31 0.36 -0.07 0.00 0.00 0.00 179.25 179.80 1z7p h LEU 66 N 0.65 0.55 -0.18 0.00 -0.00 -0.63 0.20 115.31 115.89 1z7p h LEU 66 Ca 0.15 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 1z7p h LEU 66 Cb 0.32 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.88 1z7p h LEU 66 CO 0.00 0.37 0.06 0.00 -0.00 0.00 0.00 178.44 178.87 1z7p h ALA 67 N 1.31 0.24 -0.73 1.53 0.00 -0.70 0.71 119.26 121.61 1z7p h ALA 67 Ca 0.27 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1z7p h ALA 67 Cb 0.12 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1z7p h ALA 67 CO -0.15 -0.15 0.41 1.25 0.00 0.00 0.00 179.25 180.61 1z7p h HIS 68 N 0.12 0.75 0.00 0.00 -0.00 -0.88 -1.54 115.15 113.59 1z7p h HIS 68 Ca 0.06 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.43 1z7p h HIS 68 Cb 0.21 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1z7p h HIS 68 CO -0.00 0.34 -0.12 2.35 -0.00 0.00 0.00 177.93 180.50 1z7p h TRP 69 N 0.73 0.00 0.00 5.26 7.01 -0.73 -3.38 115.95 124.84 1z7p h TRP 69 Ca 0.34 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.27 1z7p h TRP 69 Cb 0.25 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1z7p h TRP 69 CO -0.07 1.02 -1.26 0.25 -2.79 0.00 0.00 178.44 175.59 1z7p n THR 70 N -4.60 0.76 -0.90 2.65 -2.24 0.22 -4.95 114.28 105.23 1z7p n THR 70 Ca -0.12 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1z7p n THR 70 Cb 0.49 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 1.27 0.55 2.54 3.38 0.00 -0.58 -4.87 105.19 107.47 1z7p n GLY 71 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.89 1.09 0.00 1.61 0.63 -1.26 -4.97 116.66 111.87 1z7p n ARG 72 Ca 0.00 -2.89 0.02 0.00 -0.92 0.00 0.00 57.85 54.06 1z7p n ARG 72 Cb 0.06 -1.15 0.13 0.00 0.45 0.00 0.00 32.46 31.94 1z7p n ARG 72 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z7p n GLY 73 N 0.00 -0.75 3.76 5.14 0.00 -1.26 -4.81 105.19 107.27 1z7p n GLY 73 Ca 0.11 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 2.21 0.20 2.61 -4.23 -1.26 -4.66 115.64 108.51 1z7p s THR 74 Ca 0.06 0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 60.62 1z7p s THR 74 Cb 0.03 -3.10 -0.07 0.00 1.34 0.00 0.00 72.50 70.70 1z7p s THR 74 CO 0.05 0.02 0.58 0.68 -0.54 0.00 0.00 174.62 175.41 1z7p s VAL 75 N -1.26 4.85 0.70 2.29 -7.23 -1.26 -3.66 120.40 114.83 1z7p s VAL 75 Ca 0.64 0.73 -0.12 0.00 -1.81 0.00 0.00 61.98 61.42 1z7p s VAL 75 Cb -0.41 -3.68 0.02 0.00 0.56 0.00 0.00 36.38 32.86 1z7p s VAL 75 CO 0.51 0.08 1.08 -2.16 -0.31 0.00 0.00 175.10 174.30 1z7p s PRO 76 N -2.40 2.76 -0.05 4.82 0.04 -1.26 -4.83 135.00 134.08 1z7p s PRO 76 Ca 0.44 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.61 1z7p s PRO 76 Cb -0.13 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.47 1z7p s PRO 76 CO 0.20 -1.25 -0.07 1.21 0.04 0.00 0.00 177.00 177.13 1z7p s ASN 77 N -3.33 1.18 0.00 6.66 3.84 -0.06 -4.20 114.94 119.03 1z7p s ASN 77 Ca 0.61 -0.18 0.07 0.00 0.21 0.00 0.00 52.86 53.57 1z7p s ASN 77 Cb -0.16 -0.56 -0.02 0.00 -0.55 0.00 0.00 41.25 39.96 1z7p s ASN 77 CO 0.51 -0.03 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.90 1z7p s VAL 78 N 0.82 1.61 0.07 -5.21 1.01 -0.34 -1.22 120.40 117.14 1z7p s VAL 78 Ca -0.12 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 60.98 1z7p s VAL 78 Cb -0.15 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1z7p s VAL 78 CO 0.01 0.38 -0.24 -0.36 0.00 0.00 0.00 175.10 174.89 1z7p s PHE 79 N -0.57 2.05 -0.00 5.22 0.08 -0.44 -1.22 117.98 123.09 1z7p s PHE 79 Ca 0.08 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.74 1z7p s PHE 79 Cb -0.08 -1.19 0.00 0.00 -0.57 0.00 0.00 43.02 41.18 1z7p s PHE 79 CO -0.00 0.16 -0.01 0.42 -0.10 0.00 0.00 175.22 175.68 1z7p s ILE 80 N -0.89 0.11 -1.75 0.64 1.01 -0.39 -1.28 121.20 118.65 1z7p s ILE 80 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1z7p s ILE 80 Cb -0.10 -0.11 0.00 0.00 0.01 0.00 0.00 42.46 42.26 1z7p s ILE 80 CO 0.03 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.62 1z7p n GLY 81 N 3.11 -0.05 2.30 6.18 0.00 0.30 -1.33 105.19 115.70 1z7p n GLY 81 Ca -0.13 0.00 -0.11 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 -0.87 1.10 3.13 -0.02 0.00 -1.26 -5.02 105.19 102.24 1z7p n GLY 82 Ca -0.23 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.02 1.40 0.23 1.61 2.20 -0.44 -4.89 119.74 116.83 1z7p s LYS 83 Ca 0.00 -0.56 -0.31 0.00 -0.36 0.00 0.00 55.97 54.75 1z7p s LYS 83 Cb 0.00 -1.30 -0.10 0.00 -1.51 0.00 0.00 37.83 34.92 1z7p s LYS 83 CO 0.00 0.29 1.52 -1.14 -0.36 0.00 0.00 175.35 175.66 1z7p s GLN 84 N -0.21 4.22 -0.15 4.03 -0.44 -1.26 -1.26 119.66 124.59 1z7p s GLN 84 Ca 0.03 2.39 -0.08 0.00 -2.50 0.00 0.00 55.36 55.20 1z7p s GLN 84 Cb -0.08 -3.10 -0.07 0.00 -1.64 0.00 0.00 33.01 28.12 1z7p s GLN 84 CO 0.00 -0.53 -0.20 -0.89 0.50 0.00 0.00 175.29 174.17 1z7p n ILE 85 N 2.86 0.85 0.00 -2.34 2.08 -0.36 -4.90 119.36 117.56 1z7p n ILE 85 Ca 0.10 -0.21 0.00 0.00 0.56 0.00 0.00 62.75 63.20 1z7p n ILE 85 Cb 0.39 -1.71 0.00 0.00 -0.75 0.00 0.00 39.64 37.57 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 2.04 -0.55 0.00 7.39 0.00 -1.17 -5.03 105.19 107.88 1z7p n GLY 86 Ca -0.30 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 3.97 0.41 -0.02 0.00 -1.26 -1.20 105.19 107.08 1z7p n GLY 87 Ca 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.39 1.09 0.04 0.00 3.58 -1.96 -1.39 116.42 117.39 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 0.60 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1z7p h ASP 89 CO -0.53 0.82 -0.02 0.74 -2.88 0.00 0.00 179.24 177.38 1z7p h THR 90 N 1.26 1.02 -0.21 2.25 2.02 -1.74 -1.23 112.91 116.28 1z7p h THR 90 Ca 0.33 -0.17 -0.16 0.00 0.77 0.00 0.00 66.41 67.18 1z7p h THR 90 Cb -0.09 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1z7p h THR 90 CO -0.07 0.04 -0.54 -0.37 0.37 0.00 0.00 175.52 174.95 1z7p h VAL 91 N -0.12 1.31 -0.16 3.16 -1.51 -0.81 -0.22 116.25 117.90 1z7p h VAL 91 Ca -0.01 -1.78 -0.12 0.00 -1.23 0.00 0.00 66.70 63.57 1z7p h VAL 91 Cb 0.11 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.99 1z7p h VAL 91 CO 0.01 0.56 -0.43 -0.37 -1.23 0.00 0.00 177.57 176.11 1z7p h VAL 92 N 0.48 1.31 0.05 7.19 -1.51 -1.23 0.09 116.25 122.64 1z7p h VAL 92 Ca 0.01 -1.59 -0.00 0.00 -1.23 0.00 0.00 66.70 63.89 1z7p h VAL 92 Cb 1.10 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 1z7p h VAL 92 CO 0.11 0.49 -0.02 -0.08 -1.23 0.00 0.00 177.57 176.83 1z7p h GLU 93 N 0.32 -0.06 -0.34 5.19 4.81 -0.99 -1.35 114.58 122.16 1z7p h GLU 93 Ca 0.03 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1z7p h GLU 93 Cb 0.89 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1z7p h GLU 93 CO 0.07 0.22 0.11 0.87 -0.73 0.00 0.00 179.01 179.55 1z7p h LYS 94 N -0.34 0.49 -0.15 1.92 1.57 -0.92 -1.53 116.57 117.61 1z7p h LYS 94 Ca -0.01 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1z7p h LYS 94 Cb 0.31 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1z7p h LYS 94 CO 0.01 0.43 0.01 1.25 -0.57 0.00 0.00 179.45 180.58 1z7p h HIS 95 N 0.48 0.28 -0.64 -1.35 2.76 -0.87 0.17 115.15 115.98 1z7p h HIS 95 Ca 0.12 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1z7p h HIS 95 Cb 0.15 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 1z7p h HIS 95 CO 0.01 0.47 0.38 1.96 -1.30 0.00 0.00 177.93 179.45 1z7p h GLN 96 N 0.01 0.87 -0.59 5.26 4.20 -0.45 -1.02 115.11 123.39 1z7p h GLN 96 Ca 0.04 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1z7p h GLN 96 Cb 0.35 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1z7p h GLN 96 CO 0.01 0.61 0.00 2.89 -0.67 0.00 0.00 178.83 181.67 1z7p n ARG 97 N -4.40 2.68 -3.88 1.46 1.85 -0.65 -4.94 116.66 108.77 1z7p n ARG 97 Ca 0.06 -1.77 -0.24 0.00 -1.00 0.00 0.00 57.85 54.90 1z7p n ARG 97 Cb 0.07 -1.64 -0.01 0.00 -1.05 0.00 0.00 32.46 29.83 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 0.61 -0.66 -0.01 2.89 5.15 -0.39 -4.89 115.26 117.97 1z7p n ASN 98 Ca 0.16 -0.96 -0.00 0.00 -0.60 0.00 0.00 54.58 53.18 1z7p n ASN 98 Cb 0.59 -3.33 -0.02 0.00 -0.53 0.00 0.00 39.78 36.49 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 -4.36 2.40 -0.17 1.20 2.13 0.45 -4.59 120.64 117.71 1z7p n GLU 99 Ca -0.30 -0.01 -0.10 0.00 0.66 0.00 0.00 57.16 57.41 1z7p n GLU 99 Cb 0.68 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 31.32 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 0.78 -0.11 4.31 5.85 -1.48 -2.66 115.31 122.00 1z7p h LEU 100 Ca -0.06 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1z7p h LEU 100 Cb 0.85 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1z7p h LEU 100 CO 0.00 0.86 0.05 0.25 -0.34 0.00 0.00 178.44 179.26 1z7p h LEU 101 N 0.67 0.14 -0.85 2.25 7.12 -1.82 0.56 115.31 123.37 1z7p h LEU 101 Ca 0.14 -0.12 0.16 0.00 0.13 0.00 0.00 57.88 58.19 1z7p h LEU 101 Cb 0.43 -0.04 -0.10 0.00 -0.53 0.00 0.00 40.66 40.42 1z7p h LEU 101 CO 0.01 0.22 0.43 -0.65 -0.13 0.00 0.00 178.44 178.32 1z7p h PRO 102 N 0.06 0.56 -0.46 5.25 0.11 -1.80 0.61 132.00 136.32 1z7p h PRO 102 Ca 0.04 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1z7p h PRO 102 Cb 0.11 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1z7p h PRO 102 CO -0.00 0.37 0.14 1.25 -0.21 0.00 0.00 178.00 179.55 1z7p h LEU 103 N 0.58 0.67 -0.57 2.35 7.12 -0.98 0.30 115.31 124.78 1z7p h LEU 103 Ca 0.48 -0.21 -0.08 0.00 0.13 0.00 0.00 57.88 58.20 1z7p h LEU 103 Cb 0.73 -0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.66 1z7p h LEU 103 CO -0.39 0.70 0.03 -0.07 -0.13 0.00 0.00 178.44 178.58 1z7p h LEU 104 N 0.61 0.95 -0.91 2.25 3.38 -0.43 -1.18 115.31 119.98 1z7p h LEU 104 Ca 0.15 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1z7p h LEU 104 Cb 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1z7p h LEU 104 CO -0.00 1.01 -0.06 1.56 0.09 0.00 0.00 178.44 181.03 1z7p h GLN 105 N 0.87 0.73 -0.42 1.13 1.08 -0.68 0.11 115.11 117.92 1z7p h GLN 105 Ca 0.16 -0.21 -0.09 0.00 -1.45 0.00 0.00 58.65 57.06 1z7p h GLN 105 Cb 0.50 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.83 1z7p h GLN 105 CO 0.02 0.78 -0.11 0.22 -0.95 0.00 0.00 178.83 178.80 1z7p h ASP 106 N 0.67 0.74 0.09 1.46 3.58 -0.65 -0.56 116.42 121.75 1z7p h ASP 106 Ca 0.12 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1z7p h ASP 106 Cb 0.51 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1z7p h ASP 106 CO 0.03 0.88 0.00 0.00 -2.88 0.00 0.00 179.24 177.26 1z7p n ALA 107 N -2.49 2.38 -2.19 -0.78 0.00 -0.47 -4.67 120.51 112.30 1z7p n ALA 107 Ca 0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 1z7p n ALA 107 Cb 0.36 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.06 -0.68 -0.03 0.00 0.00 -0.28 -4.81 120.51 113.66 1z7p n ALA 108 Ca 0.17 0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.55 1z7p n ALA 108 Cb 0.11 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 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 1.02 0.39 0.00 0.00 0.00 -1.06 -3.30 119.26 116.31 1z7p h ALA 109 Ca -0.22 -0.58 -0.16 0.00 0.00 0.00 0.00 54.91 53.95 1z7p h ALA 109 Cb 1.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1z7p h ALA 109 CO 0.27 0.69 -1.12 1.79 0.00 0.00 0.00 179.25 180.88 1z7p h THR 110 N 0.55 0.76 -6.13 0.00 1.35 -1.79 -0.19 112.91 107.46 1z7p h THR 110 Ca -0.03 -2.27 -0.44 0.00 -0.55 0.00 0.00 66.41 63.12 1z7p h THR 110 Cb 1.33 2.27 -0.17 0.00 -1.73 0.00 0.00 68.15 69.85 1z7p h THR 110 CO 0.15 0.43 -0.65 0.00 -0.25 0.00 0.00 175.52 175.20 1z7p n ALA 111 N -2.35 -1.14 0.39 6.62 0.00 -1.25 -4.83 120.51 117.96 1z7p n ALA 111 Ca -0.06 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.45 1z7p n ALA 111 Cb 0.84 -2.73 0.32 0.00 0.00 0.00 0.00 19.45 17.88 1z7p n ALA 111 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1z7p n LYS 112 N -3.86 0.05 -4.29 0.00 5.02 -1.26 -4.50 118.16 109.32 1z7p n LYS 112 Ca 0.04 0.34 -0.18 0.00 -2.02 0.00 0.00 58.31 56.49 1z7p n LYS 112 Cb 0.50 -1.60 -0.15 0.00 -0.02 0.00 0.00 35.03 33.76 1z7p n LYS 112 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1z7p s ASN 113 N -3.32 0.89 0.35 4.39 2.47 -1.26 -5.05 114.94 113.42 1z7p s ASN 113 Ca 0.05 -0.14 0.18 0.00 0.42 0.00 0.00 52.86 53.38 1z7p s ASN 113 Cb 0.08 -0.11 0.99 0.00 -1.45 0.00 0.00 41.25 40.76 1z7p s ASN 113 CO 0.25 0.09 1.51 -0.65 -3.72 0.00 0.00 177.10 174.58 1z7p h PRO 114 N 6.00 0.00 -5.09 0.43 0.11 -2.01 -3.42 132.00 128.02 1z7p h PRO 114 Ca -0.30 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.45 1z7p h PRO 114 Cb 1.18 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.15 1z7p h PRO 114 CO 0.50 0.00 -0.68 0.00 -0.21 0.00 0.00 178.00 177.61 1z7p s ALA 115 N -3.48 1.67 1.13 -0.75 0.00 -1.26 -5.11 121.76 113.97 1z7p s ALA 115 Ca -0.02 -1.65 -0.13 0.00 0.00 0.00 0.00 51.96 50.16 1z7p s ALA 115 Cb 0.05 0.30 0.26 0.00 0.00 0.00 0.00 23.12 23.74 1z7p s ALA 115 CO 0.17 -0.18 1.04 1.14 0.00 0.00 0.00 175.76 177.93 1z7p s GLN 116 N -3.81 -0.63 0.00 0.00 -2.07 -1.26 -4.97 119.66 106.92 1z7p s GLN 116 Ca 0.24 0.76 0.00 0.00 -1.82 0.00 0.00 55.36 54.54 1z7p s GLN 116 Cb 0.04 -1.59 0.00 0.00 -1.09 0.00 0.00 33.01 30.37 1z7p s GLN 116 CO 0.05 -3.51 0.18 -0.11 -1.32 0.00 0.00 175.29 170.58