#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7p n ALA 2 N 0.00 0.61 -1.72 -5.12 0.00 -1.26 -4.97 120.51 108.05 1z7p n ALA 2 Ca 0.00 0.32 -0.37 0.00 0.00 0.00 0.00 53.44 53.39 1z7p n ALA 2 Cb 0.00 -2.15 0.06 0.00 0.00 0.00 0.00 19.45 17.36 1z7p n ALA 2 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z7p n SER 3 N 0.75 2.13 -0.30 0.00 7.64 -1.26 -4.58 113.62 118.00 1z7p n SER 3 Ca 0.07 0.86 0.12 0.00 1.01 0.00 0.00 58.87 60.93 1z7p n SER 3 Cb 0.36 -1.55 0.35 0.00 -1.01 0.00 0.00 64.21 62.36 1z7p n SER 3 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1z7p h LYS 4 N 0.74 0.73 -0.44 1.43 2.10 -1.98 0.11 116.57 119.26 1z7p h LYS 4 Ca -0.51 -0.04 -0.10 0.00 -2.00 0.00 0.00 60.65 58.00 1z7p h LYS 4 Cb 1.33 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 32.49 1z7p h LYS 4 CO 0.54 0.48 -0.13 0.37 -2.00 0.00 0.00 179.45 178.71 1z7p h GLN 5 N 0.75 0.86 -0.06 0.07 -0.00 -1.99 -0.52 115.11 114.21 1z7p h GLN 5 Ca 0.48 -0.34 -0.19 0.00 -0.00 0.00 0.00 58.65 58.60 1z7p h GLN 5 Cb 0.73 -0.04 -0.00 0.00 0.00 0.00 0.00 27.48 28.16 1z7p h GLN 5 CO -0.24 0.98 -0.77 0.93 0.00 0.00 0.00 178.83 179.73 1z7p h GLU 6 N 0.69 0.40 -0.64 1.69 5.08 -1.48 -1.36 114.58 118.96 1z7p h GLU 6 Ca 0.11 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1z7p h GLU 6 Cb 0.67 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1z7p h GLU 6 CO 0.05 0.99 0.30 1.25 -1.00 0.00 0.00 179.01 180.60 1z7p h LEU 7 N 0.26 0.85 -0.40 1.33 5.85 -0.75 0.78 115.31 123.23 1z7p h LEU 7 Ca -0.04 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1z7p h LEU 7 Cb 1.35 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1z7p h LEU 7 CO 0.13 0.75 0.03 -0.78 -0.34 0.00 0.00 178.44 178.23 1z7p h ASP 8 N 0.88 0.66 -0.56 1.25 3.58 -1.00 0.74 116.42 121.97 1z7p h ASP 8 Ca 0.22 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.35 1z7p h ASP 8 Cb 0.14 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1z7p h ASP 8 CO -0.03 0.79 0.23 0.00 -2.88 0.00 0.00 179.24 177.36 1z7p h ALA 9 N 0.90 0.72 -0.55 -0.78 0.00 -1.05 -0.96 119.26 117.54 1z7p h ALA 9 Ca 0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1z7p h ALA 9 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1z7p h ALA 9 CO 0.02 0.32 0.10 0.00 0.00 0.00 0.00 179.25 179.69 1z7p h ALA 10 N 1.08 1.15 0.06 0.00 0.00 -0.71 0.02 119.26 120.85 1z7p h ALA 10 Ca 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1z7p h ALA 10 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1z7p h ALA 10 CO -0.02 0.57 -0.03 1.25 0.00 0.00 0.00 179.25 181.02 1z7p h LEU 11 N 0.82 -0.07 -0.81 0.00 5.85 -0.50 0.75 115.31 121.35 1z7p h LEU 11 Ca 0.17 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1z7p h LEU 11 Cb 0.35 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1z7p h LEU 11 CO 0.00 -0.04 0.39 0.11 -0.34 0.00 0.00 178.44 178.56 1z7p h LYS 12 N -0.09 1.17 -0.55 1.25 1.57 -0.84 0.70 116.57 119.77 1z7p h LYS 12 Ca -0.01 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1z7p h LYS 12 Cb 0.07 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1z7p h LYS 12 CO 0.01 0.90 0.33 -0.22 -0.57 0.00 0.00 179.45 179.90 1z7p h LYS 13 N 1.15 0.76 -0.83 3.15 1.63 -0.84 -1.39 116.57 120.21 1z7p h LYS 13 Ca 0.28 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 1z7p h LYS 13 Cb 0.12 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 1z7p h LYS 13 CO -0.04 0.56 0.53 0.00 -3.45 0.00 0.00 179.45 177.05 1z7p h ALA 14 N 1.16 1.05 -0.50 5.00 0.00 -0.13 -0.25 119.26 125.59 1z7p h ALA 14 Ca 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1z7p h ALA 14 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1z7p h ALA 14 CO -0.04 0.49 0.28 0.87 0.00 0.00 0.00 179.25 180.85 1z7p h LYS 15 N 1.13 0.70 -0.25 0.00 1.57 -0.48 0.13 116.57 119.37 1z7p h LYS 15 Ca 0.30 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1z7p h LYS 15 Cb -0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1z7p h LYS 15 CO -0.06 0.54 0.11 0.93 -0.57 0.00 0.00 179.45 180.40 1z7p h GLU 16 N 0.66 0.36 -0.41 3.15 4.39 -0.92 -2.42 114.58 119.39 1z7p h GLU 16 Ca 0.18 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.83 1z7p h GLU 16 Cb 0.05 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1z7p h GLU 16 CO -0.03 0.37 0.26 -0.07 -1.16 0.00 0.00 179.01 178.39 1z7p h LEU 17 N 0.26 0.44 -1.29 1.33 3.38 -0.80 -1.06 115.31 117.58 1z7p h LEU 17 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1z7p h LEU 17 Cb 0.14 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1z7p h LEU 17 CO -0.01 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1z7p n ALA 18 N -2.22 1.19 0.40 1.53 0.00 0.43 -1.77 120.51 120.06 1z7p n ALA 18 Ca 0.01 0.18 0.05 0.00 0.00 0.00 0.00 53.44 53.67 1z7p n ALA 18 Cb 0.04 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.17 1z7p n ALA 18 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z7p n SER 19 N -2.27 1.43 0.08 0.00 7.64 -0.55 -4.18 113.62 115.77 1z7p n SER 19 Ca -0.01 -1.22 0.12 0.00 1.01 0.00 0.00 58.87 58.78 1z7p n SER 19 Cb 0.08 0.27 0.46 0.00 -1.01 0.00 0.00 64.21 64.01 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 0.08 0.57 -3.78 6.43 7.64 -0.51 -4.82 113.62 119.23 1z7p n SER 20 Ca 0.05 0.58 -0.10 0.00 1.01 0.00 0.00 58.87 60.41 1z7p n SER 20 Cb 0.21 -0.72 -0.06 0.00 -1.01 0.00 0.00 64.21 62.63 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 -3.13 -0.52 -0.56 -0.43 0.00 -1.26 -5.05 121.76 110.81 1z7p s ALA 21 Ca 0.09 -0.41 0.21 0.00 0.00 0.00 0.00 51.96 51.86 1z7p s ALA 21 Cb 0.13 0.66 0.91 0.00 0.00 0.00 0.00 23.12 24.82 1z7p s ALA 21 CO 0.51 -0.61 1.64 -0.35 0.00 0.00 0.00 175.76 176.95 1z7p n PRO 22 N -0.18 0.15 -3.82 0.00 -0.04 -1.26 -4.57 135.00 125.28 1z7p n PRO 22 Ca -0.14 0.41 -0.13 0.00 -0.04 0.00 0.00 63.50 63.61 1z7p n PRO 22 Cb 0.63 -1.81 -0.14 0.00 -0.04 0.00 0.00 33.50 32.15 1z7p n PRO 22 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z7p s VAL 23 N -3.27 -0.01 -0.00 0.52 1.01 -1.25 -0.66 120.40 116.73 1z7p s VAL 23 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1z7p s VAL 23 Cb 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 36.38 36.34 1z7p s VAL 23 CO 0.34 0.02 -0.01 -0.69 0.00 0.00 0.00 175.10 174.76 1z7p s VAL 24 N 0.31 0.11 -0.45 2.92 1.01 -0.31 -0.93 120.40 123.06 1z7p s VAL 24 Ca -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1z7p s VAL 24 Cb -0.03 -0.10 0.13 0.00 0.00 0.00 0.00 36.38 36.38 1z7p s VAL 24 CO -0.01 0.02 0.24 -0.69 0.00 0.00 0.00 175.10 174.66 1z7p s VAL 25 N -0.05 1.62 0.18 2.92 1.01 -0.15 -1.28 120.40 124.65 1z7p s VAL 25 Ca 0.00 -2.69 -0.30 0.00 0.00 0.00 0.00 61.98 58.98 1z7p s VAL 25 Cb -0.01 -2.13 -0.09 0.00 0.00 0.00 0.00 36.38 34.15 1z7p s VAL 25 CO -0.00 -0.88 1.37 -0.36 0.00 0.00 0.00 175.10 175.23 1z7p s PHE 26 N 0.23 3.21 0.00 5.22 0.08 -0.49 -0.97 117.98 125.27 1z7p s PHE 26 Ca 0.18 1.08 0.00 0.00 0.12 0.00 0.00 56.93 58.30 1z7p s PHE 26 Cb -0.25 -3.68 0.00 0.00 -0.57 0.00 0.00 43.02 38.53 1z7p s PHE 26 CO 0.00 -2.23 0.00 -1.13 -0.10 0.00 0.00 175.22 171.76 1z7p n SER 27 N 3.07 0.00 -4.17 1.36 3.41 -0.03 -0.79 113.62 116.47 1z7p n SER 27 Ca 0.08 -0.50 -0.11 0.00 -0.26 0.00 0.00 58.87 58.09 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 -0.49 0.87 0.23 4.33 1.02 -1.26 -0.35 119.74 124.08 1z7p s LYS 28 Ca 0.00 -1.37 -0.08 0.00 0.02 0.00 0.00 55.97 54.54 1z7p s LYS 28 Cb 0.00 -0.11 0.23 0.00 -0.52 0.00 0.00 37.83 37.42 1z7p s LYS 28 CO 0.00 -0.08 1.89 1.79 -0.92 0.00 0.00 175.35 178.03 1z7p h THR 29 N 2.93 1.17 -0.01 2.17 1.35 -1.95 -2.15 112.91 116.42 1z7p h THR 29 Ca -0.35 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1z7p h THR 29 Cb 1.17 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1z7p h THR 29 CO 0.64 0.20 -0.05 0.00 -0.25 0.00 0.00 175.52 176.06 1z7p n TYR 30 N -4.53 0.00 -2.01 4.73 4.11 -1.26 -4.89 117.16 113.31 1z7p n TYR 30 Ca 0.10 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.60 1z7p n TYR 30 Cb 0.05 -0.08 -0.03 0.00 -0.00 0.00 0.00 39.34 39.28 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 15.37 0.00 1.57 0.00 0.00 -1.90 -1.42 103.07 116.69 1z7p h GLY 32 Ca -0.29 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.83 1z7p h GLY 32 CO 1.14 0.00 -0.86 -0.97 0.00 0.00 0.00 176.54 175.85 1z7p h TYR 33 N 0.00 0.57 -0.34 5.60 -1.99 -1.92 -1.35 116.97 117.54 1z7p h TYR 33 Ca -0.00 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.44 1z7p h TYR 33 Cb 0.52 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 39.16 1z7p h TYR 33 CO 0.00 1.09 0.22 0.00 -0.00 0.00 0.00 178.16 179.46 1z7p h ASN 35 N 0.45 0.26 -0.51 0.00 -1.24 -1.15 0.11 115.58 113.51 1z7p h ASN 35 Ca 0.12 0.07 0.03 0.00 0.71 0.00 0.00 56.30 57.23 1z7p h ASN 35 Cb -0.02 0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.03 1z7p h ASN 35 CO -0.02 0.16 0.28 0.03 -1.29 0.00 0.00 177.43 176.59 1z7p h ARG 36 N 0.43 0.54 -0.01 6.67 3.08 -0.85 0.45 114.38 124.69 1z7p h ARG 36 Ca 0.29 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1z7p h ARG 36 Cb 0.32 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1z7p h ARG 36 CO -0.27 0.36 0.00 0.28 -1.07 0.00 0.00 179.97 179.27 1z7p h VAL 37 N 0.56 1.00 -0.53 2.04 2.07 -0.36 -0.58 116.25 120.45 1z7p h VAL 37 Ca 0.21 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.80 1z7p h VAL 37 Cb 0.07 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1z7p h VAL 37 CO -0.12 0.00 0.21 0.11 0.02 0.00 0.00 177.57 177.79 1z7p h LYS 38 N 0.01 0.39 -0.62 1.57 1.57 -0.31 -0.15 116.57 119.03 1z7p h LYS 38 Ca 0.00 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1z7p h LYS 38 Cb 0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1z7p h LYS 38 CO -0.01 0.26 0.04 1.96 -0.57 0.00 0.00 179.45 181.13 1z7p h GLN 39 N 0.40 1.06 -0.08 3.15 1.08 -0.72 -0.08 115.11 119.92 1z7p h GLN 39 Ca 0.25 -0.31 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1z7p h GLN 39 Cb 0.26 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1z7p h GLN 39 CO -0.24 1.01 0.00 1.25 -0.95 0.00 0.00 178.83 179.90 1z7p h LEU 40 N 0.98 -0.03 -0.60 1.46 5.85 -0.26 -1.06 115.31 121.65 1z7p h LEU 40 Ca 0.18 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 1z7p h LEU 40 Cb 0.51 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1z7p h LEU 40 CO 0.02 -0.00 0.03 -0.07 -0.34 0.00 0.00 178.44 178.08 1z7p h LEU 41 N 0.03 1.01 -0.59 2.25 3.38 -0.93 -2.80 115.31 117.65 1z7p h LEU 41 Ca 0.04 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1z7p h LEU 41 Cb 0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1z7p h LEU 41 CO -0.06 1.06 0.31 0.74 0.09 0.00 0.00 178.44 180.57 1z7p h THR 42 N 0.93 1.20 -0.44 0.22 2.02 -0.83 -1.04 112.91 114.97 1z7p h THR 42 Ca 0.17 -0.53 -0.09 0.00 0.77 0.00 0.00 66.41 66.73 1z7p h THR 42 Cb 0.52 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1z7p h THR 42 CO 0.03 0.22 -0.08 1.56 0.37 0.00 0.00 175.52 177.62 1z7p h GLN 43 N 0.80 0.77 -0.00 6.66 4.20 -0.96 -1.30 115.11 125.28 1z7p h GLN 43 Ca 0.21 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1z7p h GLN 43 Cb 0.08 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1z7p h GLN 43 CO -0.03 0.83 -0.00 1.33 -0.67 0.00 0.00 178.83 180.29 1z7p n VAL 44 N -4.18 0.00 -1.78 -0.54 0.24 -1.08 -4.92 118.33 106.07 1z7p n VAL 44 Ca 0.02 -0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.27 1z7p n VAL 44 Cb 0.35 -0.49 -0.01 0.00 -1.47 0.00 0.00 33.84 32.22 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 1.27 0.35 3.78 7.63 0.00 -0.49 -4.93 105.19 112.80 1z7p n GLY 45 Ca 0.15 -0.76 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.20 3.01 -0.10 4.61 0.00 -0.44 -4.43 121.76 122.21 1z7p s ALA 46 Ca 0.00 0.77 -0.22 0.00 0.00 0.00 0.00 51.96 52.51 1z7p s ALA 46 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1z7p s ALA 46 CO 0.00 -0.39 0.66 -1.12 0.00 0.00 0.00 175.76 174.91 1z7p s SER 47 N -1.56 6.89 0.19 0.00 0.01 0.02 -4.66 113.70 114.60 1z7p s SER 47 Ca 0.61 1.08 -0.11 0.00 1.31 0.00 0.00 55.95 58.84 1z7p s SER 47 Cb -0.23 -2.38 -0.00 0.00 0.21 0.00 0.00 66.02 63.61 1z7p s SER 47 CO 0.29 -0.13 0.35 -0.72 0.41 0.00 0.00 173.24 173.44 1z7p s TYR 48 N 0.99 0.35 0.16 2.43 -0.85 -1.26 -3.92 117.35 115.24 1z7p s TYR 48 Ca 0.34 -0.70 0.08 0.00 -0.52 0.00 0.00 57.07 56.28 1z7p s TYR 48 Cb -0.17 0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.17 1z7p s TYR 48 CO 0.15 -0.80 -0.18 0.21 -1.52 0.00 0.00 175.55 173.42 1z7p s LYS 49 N -3.97 1.25 0.04 -3.49 2.20 -0.11 -4.97 119.74 110.68 1z7p s LYS 49 Ca 0.18 -1.39 0.04 0.00 -0.36 0.00 0.00 55.97 54.44 1z7p s LYS 49 Cb 0.02 -1.29 -0.02 0.00 -1.51 0.00 0.00 37.83 35.03 1z7p s LYS 49 CO 0.02 0.26 -0.12 0.08 -0.36 0.00 0.00 175.35 175.23 1z7p s VAL 50 N -2.04 0.97 -0.46 4.02 1.01 -1.26 -0.97 120.40 121.66 1z7p s VAL 50 Ca 0.15 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1z7p s VAL 50 Cb -0.06 -0.90 0.15 0.00 0.00 0.00 0.00 36.38 35.58 1z7p s VAL 50 CO 0.06 -0.05 0.30 -0.69 0.00 0.00 0.00 175.10 174.72 1z7p s VAL 51 N -0.87 1.24 -1.02 2.92 1.01 -0.14 -4.90 120.40 118.63 1z7p s VAL 51 Ca -0.00 -2.73 -0.23 0.00 0.00 0.00 0.00 61.98 59.01 1z7p s VAL 51 Cb -0.08 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.44 1z7p s VAL 51 CO 0.01 -1.00 1.77 -1.61 0.00 0.00 0.00 175.10 174.27 1z7p s GLU 52 N 0.10 3.00 0.50 2.72 2.02 -1.26 -0.85 118.70 124.94 1z7p s GLU 52 Ca 0.22 -0.85 0.23 0.00 0.02 0.00 0.00 54.97 54.59 1z7p s GLU 52 Cb -0.15 -5.23 1.31 0.00 0.10 0.00 0.00 34.13 30.16 1z7p s GLU 52 CO -0.07 -3.00 1.98 -0.07 0.02 0.00 0.00 175.26 174.12 1z7p h LEU 53 N 15.78 0.10 -2.27 1.80 3.38 -1.03 -1.29 115.31 131.77 1z7p h LEU 53 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1z7p h LEU 53 Cb 0.98 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1z7p h LEU 53 CO 1.30 0.05 -0.01 -0.78 0.09 0.00 0.00 178.44 179.10 1z7p h ASP 54 N 0.10 0.00 0.58 -0.43 1.82 -1.89 -1.48 116.42 115.12 1z7p h ASP 54 Ca 0.28 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 1z7p h ASP 54 Cb 0.95 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.96 1z7p h ASP 54 CO -0.03 0.01 -1.15 1.21 -1.61 0.00 0.00 179.24 177.67 1z7p n GLU 55 N -4.08 0.45 -2.42 0.28 4.07 -0.49 -4.95 120.64 113.50 1z7p n GLU 55 Ca -0.03 0.01 -0.40 0.00 -0.06 0.00 0.00 57.16 56.68 1z7p n GLU 55 Cb 0.09 -1.67 -0.04 0.00 -0.06 0.00 0.00 31.44 29.77 1z7p n GLU 55 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1z7p s LEU 56 N -4.52 4.53 0.66 4.31 2.96 -0.56 -4.93 118.68 121.13 1z7p s LEU 56 Ca 0.01 2.34 0.43 0.00 -0.22 0.00 0.00 54.13 56.68 1z7p s LEU 56 Cb 0.13 -3.64 2.37 0.00 0.50 0.00 0.00 46.19 45.55 1z7p s LEU 56 CO 0.81 -0.21 2.36 0.28 -1.32 0.00 0.00 176.35 178.27 1z7p h SER 57 N 3.72 0.00 0.00 3.68 0.02 -1.92 -2.01 113.55 117.04 1z7p h SER 57 Ca -0.47 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.43 1z7p h SER 57 Cb 1.21 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.65 1z7p h SER 57 CO 0.67 0.00 -0.56 -0.67 -1.14 0.00 0.00 176.83 175.12 1z7p n ASP 58 N -3.15 0.88 -0.34 3.07 2.03 -1.26 -4.96 116.55 112.82 1z7p n ASP 58 Ca -0.03 -2.40 0.14 0.00 0.52 0.00 0.00 54.79 53.02 1z7p n ASP 58 Cb 0.08 -0.30 0.33 0.00 -0.72 0.00 0.00 41.12 40.50 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 0.39 1.75 0.99 0.27 0.00 -1.51 -0.99 103.07 103.96 1z7p h GLY 59 Ca -0.06 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1z7p h GLY 59 CO 0.03 -0.15 0.02 1.76 0.00 0.00 0.00 176.54 178.20 1z7p h SER 60 N 0.63 0.03 0.56 0.19 0.02 -1.85 0.11 113.55 113.24 1z7p h SER 60 Ca 0.58 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.38 1z7p h SER 60 Cb 1.00 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 1z7p h SER 60 CO -0.43 0.04 -0.64 1.56 -1.14 0.00 0.00 176.83 176.21 1z7p h GLN 61 N 0.03 0.08 -0.55 3.45 4.20 -1.80 -1.35 115.11 119.17 1z7p h GLN 61 Ca 0.01 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1z7p h GLN 61 Cb 0.01 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1z7p h GLN 61 CO -0.00 0.69 0.36 1.25 -0.67 0.00 0.00 178.83 180.46 1z7p h LEU 62 N 0.06 0.63 -0.60 1.46 7.12 -0.92 0.09 115.31 123.15 1z7p h LEU 62 Ca -0.01 -0.02 -0.04 0.00 0.13 0.00 0.00 57.88 57.95 1z7p h LEU 62 Cb 1.14 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 41.09 1z7p h LEU 62 CO 0.09 0.46 0.23 -0.61 -0.13 0.00 0.00 178.44 178.48 1z7p h GLN 63 N 0.74 0.90 -0.96 1.25 4.15 -0.36 -0.65 115.11 120.18 1z7p h GLN 63 Ca 0.20 -0.16 0.05 0.00 0.77 0.00 0.00 58.65 59.51 1z7p h GLN 63 Cb -0.09 -0.14 -0.06 0.00 0.21 0.00 0.00 27.48 27.40 1z7p h GLN 63 CO -0.04 0.77 0.63 0.77 -1.93 0.00 0.00 178.83 179.02 1z7p h SER 64 N 0.83 1.01 -0.42 -0.69 0.02 -0.82 0.55 113.55 114.03 1z7p h SER 64 Ca 0.20 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1z7p h SER 64 Cb 0.21 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1z7p h SER 64 CO -0.02 0.66 0.07 0.00 -1.14 0.00 0.00 176.83 176.41 1z7p h ALA 65 N 1.46 0.55 -0.70 3.77 0.00 -0.41 -0.78 119.26 123.15 1z7p h ALA 65 Ca 0.40 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1z7p h ALA 65 Cb 0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1z7p h ALA 65 CO -0.14 0.26 0.45 -0.07 0.00 0.00 0.00 179.25 179.75 1z7p h LEU 66 N 0.54 0.76 -0.24 0.00 -0.00 -0.42 0.10 115.31 116.06 1z7p h LEU 66 Ca 0.13 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1z7p h LEU 66 Cb 0.37 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.84 1z7p h LEU 66 CO 0.01 0.54 0.13 0.00 -0.00 0.00 0.00 178.44 179.12 1z7p h ALA 67 N 1.28 0.31 -0.69 1.53 0.00 -0.67 0.83 119.26 121.85 1z7p h ALA 67 Ca 0.27 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1z7p h ALA 67 Cb -0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1z7p h ALA 67 CO -0.08 -0.17 0.42 1.25 0.00 0.00 0.00 179.25 180.67 1z7p h HIS 68 N 0.28 0.78 0.23 0.00 -0.00 -0.84 -1.09 115.15 114.52 1z7p h HIS 68 Ca 0.08 0.02 -0.30 0.00 -0.00 0.00 0.00 60.37 60.17 1z7p h HIS 68 Cb 0.06 -0.25 0.03 0.00 -0.00 0.00 0.00 27.41 27.25 1z7p h HIS 68 CO -0.04 0.44 -1.35 2.35 -0.00 0.00 0.00 177.93 179.33 1z7p h TRP 69 N 0.81 0.87 0.00 5.26 7.01 -0.49 -3.38 115.95 126.03 1z7p h TRP 69 Ca 0.28 -0.63 -0.08 0.00 2.11 0.00 0.00 58.89 60.56 1z7p h TRP 69 Cb 0.05 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 1z7p h TRP 69 CO -0.05 1.52 -1.96 0.25 -2.79 0.00 0.00 178.44 175.41 1z7p n THR 70 N -3.81 0.32 -0.59 2.65 -2.24 0.26 -4.98 114.28 105.89 1z7p n THR 70 Ca -0.17 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1z7p n THR 70 Cb 1.04 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 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 1.55 1.16 0.05 3.38 0.00 -0.41 -4.87 105.19 106.04 1z7p n GLY 71 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 0.32 0.00 1.61 0.63 -1.26 -4.96 116.66 111.01 1z7p n ARG 72 Ca 0.00 0.44 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1z7p n ARG 72 Cb 0.00 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.50 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 1.65 1.01 3.65 5.14 0.00 -1.26 -4.91 105.19 110.46 1z7p n GLY 73 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 2.31 0.16 2.61 -4.23 -1.26 -4.71 115.64 110.51 1z7p s THR 74 Ca 0.00 0.10 0.11 0.00 -1.18 0.00 0.00 61.69 60.72 1z7p s THR 74 Cb 0.00 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 1z7p s THR 74 CO 0.00 -0.13 -0.25 0.68 -0.54 0.00 0.00 174.62 174.38 1z7p s VAL 75 N -2.79 2.32 0.91 2.29 -7.23 -1.26 -4.14 120.40 110.50 1z7p s VAL 75 Ca 0.65 -1.88 -0.12 0.00 -1.81 0.00 0.00 61.98 58.82 1z7p s VAL 75 Cb -0.20 -2.07 0.14 0.00 0.56 0.00 0.00 36.38 34.81 1z7p s VAL 75 CO 0.59 -0.01 1.09 -2.16 -0.31 0.00 0.00 175.10 174.30 1z7p s PRO 76 N -2.35 1.14 -0.16 4.82 0.04 -1.26 -4.87 135.00 132.35 1z7p s PRO 76 Ca 0.17 0.79 -0.01 0.00 0.04 0.00 0.00 61.00 61.99 1z7p s PRO 76 Cb -0.09 -1.80 0.05 0.00 0.04 0.00 0.00 34.50 32.70 1z7p s PRO 76 CO 0.08 -2.31 -0.01 1.21 0.04 0.00 0.00 177.00 176.00 1z7p s ASN 77 N -3.42 2.64 -0.01 6.66 3.84 0.03 -4.24 114.94 120.46 1z7p s ASN 77 Ca 0.64 -0.62 0.02 0.00 0.21 0.00 0.00 52.86 53.11 1z7p s ASN 77 Cb -0.18 -0.72 -0.03 0.00 -0.55 0.00 0.00 41.25 39.77 1z7p s ASN 77 CO 0.57 -0.23 -0.05 0.68 -2.79 0.00 0.00 177.10 175.29 1z7p s VAL 78 N 1.77 3.82 0.02 -5.21 -7.23 -0.59 -1.39 120.40 111.59 1z7p s VAL 78 Ca 0.01 -0.68 0.04 0.00 -1.81 0.00 0.00 61.98 59.54 1z7p s VAL 78 Cb -0.15 -2.66 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 1z7p s VAL 78 CO -0.07 0.41 -0.13 -0.36 -0.31 0.00 0.00 175.10 174.64 1z7p s PHE 79 N -1.00 1.14 -0.00 2.82 0.40 -0.41 -1.07 117.98 119.86 1z7p s PHE 79 Ca 0.17 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.20 1z7p s PHE 79 Cb -0.11 -0.69 0.00 0.00 0.51 0.00 0.00 43.02 42.73 1z7p s PHE 79 CO 0.08 0.01 0.00 0.42 0.70 0.00 0.00 175.22 176.43 1z7p s ILE 80 N -0.68 0.01 -1.77 0.64 1.01 -0.41 -1.16 121.20 118.84 1z7p s ILE 80 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.69 1z7p s ILE 80 Cb -0.07 -0.03 0.00 0.00 0.01 0.00 0.00 42.46 42.37 1z7p s ILE 80 CO 0.01 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.57 1z7p n GLY 81 N 3.21 -0.05 2.30 6.18 0.00 0.17 -1.34 105.19 115.67 1z7p n GLY 81 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 1.00 3.28 -0.02 0.00 -1.26 -5.02 105.19 102.29 1z7p n GLY 82 Ca -0.23 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.54 1.99 0.25 1.61 2.20 -0.45 -4.95 119.74 117.84 1z7p s LYS 83 Ca 0.00 -0.86 -0.31 0.00 -0.36 0.00 0.00 55.97 54.44 1z7p s LYS 83 Cb 0.00 -1.90 -0.11 0.00 -1.51 0.00 0.00 37.83 34.31 1z7p s LYS 83 CO 0.00 0.51 1.58 -1.14 -0.36 0.00 0.00 175.35 175.94 1z7p s GLN 84 N -0.53 4.17 -0.13 4.03 -0.44 -1.26 -1.29 119.66 124.20 1z7p s GLN 84 Ca 0.08 2.49 -0.06 0.00 -2.50 0.00 0.00 55.36 55.37 1z7p s GLN 84 Cb -0.10 -3.07 -0.06 0.00 -1.64 0.00 0.00 33.01 28.14 1z7p s GLN 84 CO -0.01 -0.61 -0.17 -0.89 0.50 0.00 0.00 175.29 174.12 1z7p n ILE 85 N 2.85 0.73 0.00 -2.34 2.08 -0.23 -4.89 119.36 117.55 1z7p n ILE 85 Ca 0.10 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.22 1z7p n ILE 85 Cb 0.38 -1.64 0.00 0.00 -0.75 0.00 0.00 39.64 37.63 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 2.21 -0.56 0.00 7.39 0.00 -1.17 -5.01 105.19 108.04 1z7p n GLY 86 Ca -0.26 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 4.75 0.19 -0.02 0.00 -1.26 -1.54 105.19 107.31 1z7p n GLY 87 Ca 0.00 -2.04 -0.06 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.08 0.72 0.10 0.00 1.82 -1.96 -1.43 116.42 115.59 1z7p h ASP 89 Ca 0.16 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1z7p h ASP 89 Cb 0.32 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.16 1z7p h ASP 89 CO -0.37 0.51 -0.05 0.74 -1.61 0.00 0.00 179.24 178.46 1z7p h THR 90 N 0.84 1.00 -0.19 2.25 2.02 -1.75 0.08 112.91 117.16 1z7p h THR 90 Ca 0.25 -0.35 -0.13 0.00 0.77 0.00 0.00 66.41 66.95 1z7p h THR 90 Cb -0.03 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1z7p h THR 90 CO -0.06 0.09 -0.43 -0.37 0.37 0.00 0.00 175.52 175.12 1z7p h VAL 91 N -0.29 1.31 -0.69 3.16 -1.51 -1.15 0.03 116.25 117.10 1z7p h VAL 91 Ca -0.01 -1.60 -0.07 0.00 -1.23 0.00 0.00 66.70 63.78 1z7p h VAL 91 Cb 0.24 1.64 -0.03 0.00 -2.13 0.00 0.00 31.29 31.01 1z7p h VAL 91 CO 0.02 0.49 0.15 0.58 -1.23 0.00 0.00 177.57 177.59 1z7p h VAL 92 N 0.37 1.26 -0.07 7.19 2.07 -1.16 0.12 116.25 126.04 1z7p h VAL 92 Ca 0.03 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.55 1z7p h VAL 92 Cb 0.91 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1z7p h VAL 92 CO 0.08 0.38 -0.01 -0.08 0.02 0.00 0.00 177.57 177.95 1z7p h GLU 93 N 1.05 0.12 -0.17 1.57 4.81 -0.68 -1.65 114.58 119.63 1z7p h GLU 93 Ca 0.21 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1z7p h GLU 93 Cb 0.39 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1z7p h GLU 93 CO 0.01 0.43 0.03 0.87 -0.73 0.00 0.00 179.01 179.61 1z7p h LYS 94 N -0.19 0.24 -0.18 1.92 1.57 -0.82 0.85 116.57 119.96 1z7p h LYS 94 Ca 0.02 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1z7p h LYS 94 Cb 0.38 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1z7p h LYS 94 CO 0.01 0.25 -0.01 1.25 -0.57 0.00 0.00 179.45 180.37 1z7p h HIS 95 N 0.24 0.36 -0.57 -1.35 2.76 -0.64 0.14 115.15 116.10 1z7p h HIS 95 Ca 0.06 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1z7p h HIS 95 Cb 0.13 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 1z7p h HIS 95 CO 0.00 0.54 0.27 1.96 -1.30 0.00 0.00 177.93 179.40 1z7p h GLN 96 N 0.07 0.81 0.00 5.26 4.20 -0.28 -0.43 115.11 124.73 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 0.40 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1z7p h GLN 96 CO 0.01 0.63 0.00 0.54 -0.67 0.00 0.00 178.83 179.34 1z7p n ARG 97 N -4.36 0.16 -3.95 1.46 1.74 0.19 -4.88 116.66 107.01 1z7p n ARG 97 Ca 0.05 0.17 -0.31 0.00 -0.77 0.00 0.00 57.85 56.99 1z7p n ARG 97 Cb 0.13 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.08 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 -1.34 -4.47 -0.04 0.55 5.15 -0.17 -4.88 115.26 110.05 1z7p n ASN 98 Ca 0.06 -0.81 -0.02 0.00 -0.60 0.00 0.00 54.58 53.21 1z7p n ASN 98 Cb 0.13 -3.59 -0.09 0.00 -0.53 0.00 0.00 39.78 35.70 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 1.64 -0.32 1.20 2.13 0.35 -4.50 120.64 116.57 1z7p n GLU 99 Ca 0.05 -0.04 -0.04 0.00 0.66 0.00 0.00 57.16 57.79 1z7p n GLU 99 Cb 0.52 -1.29 0.08 0.00 0.27 0.00 0.00 31.44 31.02 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 1.13 0.02 4.31 5.85 -1.42 -2.54 115.31 122.66 1z7p h LEU 100 Ca -0.22 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1z7p h LEU 100 Cb 1.37 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1z7p h LEU 100 CO 0.01 0.93 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.96 1z7p h LEU 101 N 1.24 -0.02 -0.68 2.25 -0.00 -1.83 0.10 115.31 116.37 1z7p h LEU 101 Ca 0.30 -0.16 0.13 0.00 -0.00 0.00 0.00 57.88 58.15 1z7p h LEU 101 Cb 0.09 0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 40.66 1z7p h LEU 101 CO -0.04 0.15 0.22 -0.65 -0.00 0.00 0.00 178.44 178.12 1z7p h PRO 102 N -0.19 0.36 -0.61 1.13 0.11 -1.78 -1.20 132.00 129.82 1z7p h PRO 102 Ca -0.00 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1z7p h PRO 102 Cb 0.18 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1z7p h PRO 102 CO 0.00 0.24 0.14 1.25 -0.21 0.00 0.00 178.00 179.42 1z7p h LEU 103 N 0.37 0.92 -0.70 2.35 5.85 -1.02 0.42 115.31 123.50 1z7p h LEU 103 Ca 0.37 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1z7p h LEU 103 Cb 0.54 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1z7p h LEU 103 CO -0.40 0.92 0.21 -0.07 -0.34 0.00 0.00 178.44 178.77 1z7p h LEU 104 N 0.89 1.03 -0.69 2.25 3.38 -0.57 -1.32 115.31 120.29 1z7p h LEU 104 Ca 0.19 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1z7p h LEU 104 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1z7p h LEU 104 CO 0.00 0.97 -0.50 1.56 0.09 0.00 0.00 178.44 180.57 1z7p h GLN 105 N 1.04 0.41 -0.79 1.13 4.20 -0.88 0.13 115.11 120.33 1z7p h GLN 105 Ca 0.23 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1z7p h GLN 105 Cb 0.32 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 1z7p h GLN 105 CO -0.01 0.81 0.41 0.22 -0.67 0.00 0.00 178.83 179.60 1z7p h ASP 106 N 0.32 1.00 0.00 1.46 1.82 -0.68 0.05 116.42 120.39 1z7p h ASP 106 Ca 0.01 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1z7p h ASP 106 Cb 0.99 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.74 1z7p h ASP 106 CO 0.09 0.82 0.00 0.00 -1.61 0.00 0.00 179.24 178.54 1z7p n ALA 107 N -2.42 2.57 -1.80 -0.78 0.00 -0.52 -4.56 120.51 113.01 1z7p n ALA 107 Ca 0.08 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 1z7p n ALA 107 Cb 0.11 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 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 -0.93 -0.44 -0.03 0.00 0.00 -0.01 -4.83 120.51 114.27 1z7p n ALA 108 Ca 0.19 0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.69 1z7p n ALA 108 Cb 0.09 -1.20 0.12 0.00 0.00 0.00 0.00 19.45 18.45 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 1.03 0.91 0.00 0.00 0.00 -1.04 -3.12 119.26 117.03 1z7p h ALA 109 Ca -0.22 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1z7p h ALA 109 Cb 0.88 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1z7p h ALA 109 CO 0.29 0.62 -0.98 0.25 0.00 0.00 0.00 179.25 179.44 1z7p n THR 110 N -4.08 0.18 -1.13 0.00 -2.24 -1.26 -0.80 114.28 104.95 1z7p n THR 110 Ca -0.01 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 1z7p n THR 110 Cb 0.47 0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.85 1z7p n THR 110 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7p n ALA 111 N -1.81 -0.13 0.12 6.98 0.00 -1.18 -4.84 120.51 119.64 1z7p n ALA 111 Ca 0.02 0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.61 1z7p n ALA 111 Cb 0.43 -1.29 0.32 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 0.21 -2.79 0.00 1.57 -1.93 -3.42 116.57 110.21 1z7p h LYS 112 Ca -0.18 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.40 1z7p h LYS 112 Cb 0.82 -0.02 -0.26 0.00 0.08 0.00 0.00 32.23 32.85 1z7p h LYS 112 CO 0.26 0.46 -0.30 1.21 -0.57 0.00 0.00 179.45 180.51 1z7p s ASN 113 N -6.88 -0.42 0.00 0.86 2.47 -1.26 -5.06 114.94 104.65 1z7p s ASN 113 Ca -0.05 0.77 0.14 0.00 0.42 0.00 0.00 52.86 54.15 1z7p s ASN 113 Cb 0.15 0.73 0.85 0.00 -1.45 0.00 0.00 41.25 41.52 1z7p s ASN 113 CO 0.75 -0.15 1.34 -0.81 -3.72 0.00 0.00 177.10 174.50 1z7p n PRO 114 N 3.43 0.69 -3.96 0.43 -0.04 -1.26 -4.61 135.00 129.69 1z7p n PRO 114 Ca -0.17 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.16 1z7p n PRO 114 Cb 0.56 -1.32 -0.01 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.82 -0.96 -0.70 0.55 0.00 -1.13 -4.55 120.51 112.90 1z7p n ALA 115 Ca 0.11 -1.51 -0.32 0.00 0.00 0.00 0.00 53.44 51.72 1z7p n ALA 115 Cb 0.05 1.22 0.16 0.00 0.00 0.00 0.00 19.45 20.87 1z7p n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7p n GLN 116 N -0.57 -0.67 0.00 0.00 10.64 -1.25 -3.89 117.38 121.63 1z7p n GLN 116 Ca -0.03 -0.15 0.00 0.00 -1.83 0.00 0.00 57.00 54.99 1z7p n GLN 116 Cb 0.61 -2.12 0.00 0.00 -0.86 0.00 0.00 30.24 27.87 1z7p n GLN 116 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70