#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 -0.34 0.28 3.04 0.00 -1.26 -4.97 121.76 118.50 1z7p s ALA 2 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 1z7p s ALA 2 Cb 0.00 0.95 -0.14 0.00 0.00 0.00 0.00 23.12 23.93 1z7p s ALA 2 CO 0.00 -0.91 1.21 0.43 0.00 0.00 0.00 175.76 176.49 1z7p n SER 3 N -0.86 2.08 -0.27 0.00 7.64 -1.26 -4.67 113.62 116.28 1z7p n SER 3 Ca -0.03 1.17 0.05 0.00 1.01 0.00 0.00 58.87 61.07 1z7p n SER 3 Cb 0.61 -1.37 0.28 0.00 -1.01 0.00 0.00 64.21 62.72 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 2.88 0.90 -0.46 1.43 2.10 -2.01 0.14 116.57 121.55 1z7p h LYS 4 Ca -0.43 -0.05 -0.10 0.00 -2.00 0.00 0.00 60.65 58.07 1z7p h LYS 4 Cb 1.31 -0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 1z7p h LYS 4 CO 0.66 0.60 -0.09 0.37 -2.00 0.00 0.00 179.45 178.98 1z7p h GLN 5 N 0.93 0.88 -0.36 0.07 4.15 -1.99 -1.11 115.11 117.68 1z7p h GLN 5 Ca 0.37 -0.33 -0.14 0.00 0.77 0.00 0.00 58.65 59.32 1z7p h GLN 5 Cb 0.26 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1z7p h GLN 5 CO -0.14 0.97 -0.35 0.93 -1.93 0.00 0.00 178.83 178.31 1z7p h GLU 6 N 0.72 0.82 -0.62 1.69 5.08 -1.51 -1.01 114.58 119.76 1z7p h GLU 6 Ca 0.12 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 1z7p h GLU 6 Cb 0.64 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1z7p h GLU 6 CO 0.04 1.04 0.19 1.25 -1.00 0.00 0.00 179.01 180.54 1z7p h LEU 7 N 0.69 0.90 -0.60 1.33 5.85 -0.69 0.61 115.31 123.39 1z7p h LEU 7 Ca 0.07 -0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 1z7p h LEU 7 Cb 0.90 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1z7p h LEU 7 CO 0.08 0.86 -0.03 -0.78 -0.34 0.00 0.00 178.44 178.24 1z7p h ASP 8 N 0.88 1.06 -0.41 1.25 3.58 -1.05 0.10 116.42 121.83 1z7p h ASP 8 Ca 0.20 -0.32 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 1z7p h ASP 8 Cb 0.29 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1z7p h ASP 8 CO -0.01 1.12 0.09 0.00 -2.88 0.00 0.00 179.24 177.57 1z7p h ALA 9 N 0.98 0.54 -0.79 -0.78 0.00 -0.94 -1.06 119.26 117.21 1z7p h ALA 9 Ca 0.17 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1z7p h ALA 9 Cb 0.59 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1z7p h ALA 9 CO 0.04 0.22 0.31 0.00 0.00 0.00 0.00 179.25 179.81 1z7p h ALA 10 N 0.95 1.05 -0.05 0.00 0.00 -0.72 -0.32 119.26 120.17 1z7p h ALA 10 Ca 0.13 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1z7p h ALA 10 Cb 0.32 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1z7p h ALA 10 CO 0.00 0.67 -0.06 1.25 0.00 0.00 0.00 179.25 181.11 1z7p h LEU 11 N 1.15 -0.18 -0.70 0.00 5.85 -0.60 0.84 115.31 121.67 1z7p h LEU 11 Ca 0.26 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 1z7p h LEU 11 Cb 0.23 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1z7p h LEU 11 CO -0.02 -0.08 0.30 0.11 -0.34 0.00 0.00 178.44 178.40 1z7p h LYS 12 N -0.08 1.03 -0.58 1.25 1.57 -0.82 0.58 116.57 119.53 1z7p h LYS 12 Ca 0.04 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1z7p h LYS 12 Cb 0.14 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1z7p h LYS 12 CO -0.10 0.84 0.36 -0.22 -0.57 0.00 0.00 179.45 179.77 1z7p h LYS 13 N 0.99 0.78 -0.90 3.15 3.64 -0.86 -1.39 116.57 121.99 1z7p h LYS 13 Ca 0.24 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1z7p h LYS 13 Cb 0.18 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1z7p h LYS 13 CO -0.02 0.55 0.53 0.00 -2.27 0.00 0.00 179.45 178.24 1z7p h ALA 14 N 1.19 1.14 -0.43 5.00 0.00 -0.08 0.28 119.26 126.37 1z7p h ALA 14 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1z7p h ALA 14 Cb -0.04 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1z7p h ALA 14 CO -0.04 0.61 0.23 0.87 0.00 0.00 0.00 179.25 180.92 1z7p h LYS 15 N 1.24 0.60 -0.29 0.00 1.57 -0.50 0.11 116.57 119.30 1z7p h LYS 15 Ca 0.32 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1z7p h LYS 15 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1z7p h LYS 15 CO -0.06 0.48 0.12 0.93 -0.57 0.00 0.00 179.45 180.36 1z7p h GLU 16 N 0.55 0.43 -0.28 3.15 4.39 -0.84 -2.24 114.58 119.74 1z7p h GLU 16 Ca 0.15 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.79 1z7p h GLU 16 Cb 0.06 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1z7p h GLU 16 CO -0.02 0.44 0.15 -0.07 -1.16 0.00 0.00 179.01 178.34 1z7p h LEU 17 N 0.32 0.22 -1.52 1.33 3.38 -0.77 -1.12 115.31 117.16 1z7p h LEU 17 Ca 0.10 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1z7p h LEU 17 Cb 0.16 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1z7p h LEU 17 CO -0.01 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1z7p h ALA 18 N 1.14 1.00 -0.01 1.53 0.00 -0.61 -1.96 119.26 120.36 1z7p h ALA 18 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z7p h ALA 18 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1z7p h ALA 18 CO -0.07 0.00 -0.05 0.43 0.00 0.00 0.00 179.25 179.55 1z7p n SER 19 N -2.38 1.69 0.06 0.00 7.64 -0.56 -4.21 113.62 115.86 1z7p n SER 19 Ca -0.01 -1.35 0.12 0.00 1.01 0.00 0.00 58.87 58.64 1z7p n SER 19 Cb 0.07 0.12 0.46 0.00 -1.01 0.00 0.00 64.21 63.86 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 0.36 0.37 -3.72 6.43 7.64 -0.53 -4.82 113.62 119.35 1z7p n SER 20 Ca 0.06 0.56 -0.10 0.00 1.01 0.00 0.00 58.87 60.39 1z7p n SER 20 Cb 0.25 -0.65 -0.04 0.00 -1.01 0.00 0.00 64.21 62.75 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 -3.10 -0.82 -0.77 -0.43 0.00 -1.26 -5.03 121.76 110.34 1z7p s ALA 21 Ca 0.09 -0.22 0.18 0.00 0.00 0.00 0.00 51.96 52.01 1z7p s ALA 21 Cb 0.13 0.78 0.77 0.00 0.00 0.00 0.00 23.12 24.79 1z7p s ALA 21 CO 0.45 -0.71 1.56 -0.35 0.00 0.00 0.00 175.76 176.71 1z7p n PRO 22 N -0.27 0.08 -3.81 0.00 -0.04 -1.26 -4.55 135.00 125.15 1z7p n PRO 22 Ca -0.13 0.33 -0.13 0.00 -0.04 0.00 0.00 63.50 63.54 1z7p n PRO 22 Cb 0.63 -1.66 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 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 -3.14 -0.02 -0.00 0.52 1.01 -1.26 -0.47 120.40 117.04 1z7p s VAL 23 Ca 0.06 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.12 1z7p s VAL 23 Cb 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 36.38 36.32 1z7p s VAL 23 CO 0.31 0.03 -0.03 -0.69 0.00 0.00 0.00 175.10 174.72 1z7p s VAL 24 N 0.48 0.26 -0.30 2.92 1.01 -0.49 -1.23 120.40 123.05 1z7p s VAL 24 Ca -0.04 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1z7p s VAL 24 Cb -0.05 -0.24 0.10 0.00 0.00 0.00 0.00 36.38 36.19 1z7p s VAL 24 CO -0.02 0.04 0.08 -0.69 0.00 0.00 0.00 175.10 174.51 1z7p s VAL 25 N -0.16 1.04 0.17 2.92 1.01 -0.32 -1.26 120.40 123.81 1z7p s VAL 25 Ca 0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 61.98 60.25 1z7p s VAL 25 Cb -0.02 -1.75 -0.07 0.00 0.00 0.00 0.00 36.38 34.54 1z7p s VAL 25 CO -0.00 -0.60 1.08 -0.36 0.00 0.00 0.00 175.10 175.21 1z7p s PHE 26 N 1.54 3.63 0.08 5.22 0.08 -0.13 -0.95 117.98 127.45 1z7p s PHE 26 Ca 0.08 1.63 -0.02 0.00 0.12 0.00 0.00 56.93 58.75 1z7p s PHE 26 Cb -0.17 -3.24 0.01 0.00 -0.57 0.00 0.00 43.02 39.04 1z7p s PHE 26 CO -0.21 -0.49 0.13 -1.13 -0.10 0.00 0.00 175.22 173.42 1z7p n SER 27 N 2.36 -0.37 -4.31 1.36 3.41 0.04 -1.00 113.62 115.12 1z7p n SER 27 Ca 0.02 -1.35 -0.16 0.00 -0.26 0.00 0.00 58.87 57.12 1z7p n SER 27 Cb 0.46 0.64 -0.10 0.00 -0.26 0.00 0.00 64.21 64.95 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 -2.09 1.26 0.54 4.33 3.01 -1.26 -0.84 119.74 124.68 1z7p s LYS 28 Ca 0.05 -1.61 0.35 0.00 -1.01 0.00 0.00 55.97 53.74 1z7p s LYS 28 Cb -0.01 -0.62 1.54 0.00 -1.01 0.00 0.00 37.83 37.73 1z7p s LYS 28 CO 0.03 -0.05 2.03 1.79 0.51 0.00 0.00 175.35 179.66 1z7p h THR 29 N 2.56 0.00 0.00 2.17 1.35 -1.97 -3.37 112.91 113.65 1z7p h THR 29 Ca -0.38 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1z7p h THR 29 Cb 1.21 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1z7p h THR 29 CO 0.64 0.00 -0.18 0.00 -0.25 0.00 0.00 175.52 175.73 1z7p n TYR 30 N -2.99 0.00 -1.72 4.73 0.18 -1.26 -5.07 117.16 111.04 1z7p n TYR 30 Ca -0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 1z7p n TYR 30 Cb 0.25 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.18 1z7p n TYR 30 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1z7p h GLY 32 N 6.10 1.01 1.02 0.00 0.00 -1.98 -1.32 103.07 107.90 1z7p h GLY 32 Ca -0.44 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 1z7p h GLY 32 CO 0.90 0.23 0.23 -0.97 0.00 0.00 0.00 176.54 176.93 1z7p h TYR 33 N 0.79 1.05 -0.18 5.60 -1.99 -1.95 0.14 116.97 120.43 1z7p h TYR 33 Ca 0.33 -0.10 -0.02 0.00 2.00 0.00 0.00 58.73 60.94 1z7p h TYR 33 Cb 0.27 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 1z7p h TYR 33 CO -0.00 0.84 0.05 0.00 -0.00 0.00 0.00 178.16 179.04 1z7p h ASN 35 N 0.10 0.10 -0.21 0.00 -1.24 -1.09 -1.65 115.58 111.59 1z7p h ASN 35 Ca 0.06 0.03 0.03 0.00 0.71 0.00 0.00 56.30 57.13 1z7p h ASN 35 Cb 0.26 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.29 1z7p h ASN 35 CO 0.00 0.09 0.01 -0.09 -1.29 0.00 0.00 177.43 176.16 1z7p h ARG 36 N 0.21 0.08 -0.43 6.67 2.43 -0.53 0.60 114.38 123.42 1z7p h ARG 36 Ca 0.12 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 1z7p h ARG 36 Cb 0.09 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1z7p h ARG 36 CO -0.12 0.06 -0.22 -0.24 -1.51 0.00 0.00 179.97 177.93 1z7p h VAL 37 N 0.09 1.27 -0.26 0.20 3.04 -1.13 0.35 116.25 119.81 1z7p h VAL 37 Ca 0.10 -1.36 0.03 0.00 -1.01 0.00 0.00 66.70 64.46 1z7p h VAL 37 Cb 0.12 1.17 -0.03 0.00 -2.01 0.00 0.00 31.29 30.54 1z7p h VAL 37 CO -0.16 0.46 0.07 0.11 -1.01 0.00 0.00 177.57 177.05 1z7p h LYS 38 N 0.76 0.18 -0.57 4.17 1.57 -0.82 -0.78 116.57 121.07 1z7p h LYS 38 Ca 0.10 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1z7p h LYS 38 Cb 0.77 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1z7p h LYS 38 CO 0.06 0.12 0.09 1.96 -0.57 0.00 0.00 179.45 181.10 1z7p h GLN 39 N 0.18 0.91 -0.29 3.15 1.08 -0.56 -1.05 115.11 118.54 1z7p h GLN 39 Ca 0.12 -0.22 -0.05 0.00 -1.45 0.00 0.00 58.65 57.05 1z7p h GLN 39 Cb 0.10 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1z7p h GLN 39 CO -0.14 0.85 -0.00 1.25 -0.95 0.00 0.00 178.83 179.84 1z7p h LEU 40 N 0.86 0.51 -0.83 1.46 5.85 -0.50 -0.45 115.31 122.20 1z7p h LEU 40 Ca 0.18 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1z7p h LEU 40 Cb 0.39 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1z7p h LEU 40 CO 0.01 0.70 0.44 -0.07 -0.34 0.00 0.00 178.44 179.18 1z7p h LEU 41 N 0.31 1.05 -0.35 2.25 3.38 -1.04 -2.02 115.31 118.88 1z7p h LEU 41 Ca 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z7p h LEU 41 Cb 0.44 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1z7p h LEU 41 CO 0.02 0.86 0.23 0.74 0.09 0.00 0.00 178.44 180.38 1z7p h THR 42 N 1.16 1.09 -0.35 0.22 2.02 -0.98 -1.76 112.91 114.31 1z7p h THR 42 Ca 0.29 -0.16 -0.11 0.00 0.77 0.00 0.00 66.41 67.19 1z7p h THR 42 Cb 0.06 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1z7p h THR 42 CO -0.04 0.09 -0.25 1.56 0.37 0.00 0.00 175.52 177.24 1z7p h GLN 43 N 0.47 0.70 0.00 6.66 4.20 -0.54 -1.57 115.11 125.04 1z7p h GLN 43 Ca 0.13 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1z7p h GLN 43 Cb -0.05 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1z7p h GLN 43 CO -0.03 0.88 0.00 1.33 -0.67 0.00 0.00 178.83 180.34 1z7p n VAL 44 N -4.10 0.24 -2.17 -0.54 0.24 -0.81 -4.89 118.33 106.30 1z7p n VAL 44 Ca -0.00 0.06 -0.03 0.00 -2.04 0.00 0.00 64.34 62.33 1z7p n VAL 44 Cb 0.44 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 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 0.59 0.37 3.60 7.63 0.00 -0.59 -4.85 105.19 111.95 1z7p n GLY 45 Ca 0.12 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.31 0.53 -0.10 4.61 0.00 -0.67 -1.62 121.76 122.18 1z7p s ALA 46 Ca 0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 1z7p s ALA 46 Cb -0.01 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1z7p s ALA 46 CO 0.02 -3.37 -0.06 -1.12 0.00 0.00 0.00 175.76 171.23 1z7p s SER 47 N -3.51 2.06 0.14 0.00 0.01 -0.40 -4.81 113.70 107.20 1z7p s SER 47 Ca 0.68 -0.26 -0.08 0.00 1.31 0.00 0.00 55.95 57.60 1z7p s SER 47 Cb -0.16 -0.76 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 1z7p s SER 47 CO 0.58 -0.14 0.25 -0.72 0.41 0.00 0.00 173.24 173.62 1z7p s TYR 48 N 1.76 0.37 0.17 2.43 1.13 -1.26 -4.01 117.35 117.94 1z7p s TYR 48 Ca 0.05 -0.75 0.10 0.00 -1.41 0.00 0.00 57.07 55.06 1z7p s TYR 48 Cb -0.12 -0.08 -0.04 0.00 -1.10 0.00 0.00 41.96 40.61 1z7p s TYR 48 CO -0.08 -0.66 -0.22 0.21 -2.51 0.00 0.00 175.55 172.29 1z7p s LYS 49 N -3.95 1.40 0.11 -3.49 2.36 -0.37 -5.00 119.74 110.81 1z7p s LYS 49 Ca 0.15 -1.44 0.07 0.00 -2.55 0.00 0.00 55.97 52.19 1z7p s LYS 49 Cb 0.04 -1.65 -0.04 0.00 -1.05 0.00 0.00 37.83 35.13 1z7p s LYS 49 CO -0.03 0.36 -0.17 0.08 1.55 0.00 0.00 175.35 177.14 1z7p s VAL 50 N -1.68 1.48 -0.40 4.02 1.01 -1.26 -1.18 120.40 122.39 1z7p s VAL 50 Ca 0.17 -1.60 0.02 0.00 0.00 0.00 0.00 61.98 60.57 1z7p s VAL 50 Cb -0.08 -1.49 0.16 0.00 0.00 0.00 0.00 36.38 34.97 1z7p s VAL 50 CO 0.08 -0.25 0.29 -0.69 0.00 0.00 0.00 175.10 174.53 1z7p s VAL 51 N -1.63 0.37 -0.93 2.92 1.01 -0.12 -4.92 120.40 117.10 1z7p s VAL 51 Ca 0.07 -2.32 -0.24 0.00 0.00 0.00 0.00 61.98 59.48 1z7p s VAL 51 Cb -0.08 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1z7p s VAL 51 CO 0.04 -1.12 1.77 -1.61 0.00 0.00 0.00 175.10 174.17 1z7p s GLU 52 N 0.43 2.91 0.62 2.72 2.02 -1.26 -0.78 118.70 125.36 1z7p s GLU 52 Ca 0.26 -0.52 0.34 0.00 0.02 0.00 0.00 54.97 55.07 1z7p s GLU 52 Cb -0.08 -5.11 1.96 0.00 0.10 0.00 0.00 34.13 31.00 1z7p s GLU 52 CO -0.11 -2.95 2.23 -0.07 0.02 0.00 0.00 175.26 174.39 1z7p h LEU 53 N 16.06 0.00 -2.04 1.80 3.38 -1.34 -2.15 115.31 131.02 1z7p h LEU 53 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1z7p h LEU 53 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1z7p h LEU 53 CO 1.28 0.00 -0.09 -0.78 0.09 0.00 0.00 178.44 178.94 1z7p h ASP 54 N 0.00 0.00 0.83 -0.43 3.58 -1.89 -1.53 116.42 116.99 1z7p h ASP 54 Ca 0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1z7p h ASP 54 Cb 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1z7p h ASP 54 CO -0.00 0.09 -0.49 -0.62 -2.88 0.00 0.00 179.24 175.34 1z7p n GLU 55 N -3.87 0.19 -3.05 0.28 -0.58 -0.81 -4.93 120.64 107.86 1z7p n GLU 55 Ca -0.02 0.07 -0.39 0.00 -0.42 0.00 0.00 57.16 56.39 1z7p n GLU 55 Cb 0.18 -1.63 -0.06 0.00 -0.57 0.00 0.00 31.44 29.36 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 -3.82 4.56 0.58 -4.62 2.96 -0.57 -4.96 118.68 112.79 1z7p s LEU 56 Ca 0.08 1.53 0.27 0.00 -0.22 0.00 0.00 54.13 55.79 1z7p s LEU 56 Cb 0.15 -3.19 1.68 0.00 0.50 0.00 0.00 46.19 45.33 1z7p s LEU 56 CO 0.69 0.20 2.20 0.28 -1.32 0.00 0.00 176.35 178.40 1z7p h SER 57 N 4.55 0.00 0.00 3.68 0.02 -1.92 -1.42 113.55 118.46 1z7p h SER 57 Ca -0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 1z7p h SER 57 Cb 1.21 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 1z7p h SER 57 CO 0.66 0.00 -0.27 -0.90 -1.14 0.00 0.00 176.83 175.18 1z7p n ASP 58 N -3.99 1.72 -0.28 3.07 3.85 -1.26 -4.93 116.55 114.72 1z7p n ASP 58 Ca -0.02 -3.01 0.06 0.00 -0.71 0.00 0.00 54.79 51.11 1z7p n ASP 58 Cb 0.14 -0.40 0.16 0.00 -1.35 0.00 0.00 41.12 39.66 1z7p n ASP 58 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1z7p h GLY 59 N 0.29 0.82 1.08 6.12 0.00 -1.41 0.11 103.07 110.09 1z7p h GLY 59 Ca -0.02 0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 1z7p h GLY 59 CO 0.01 -0.34 0.06 1.76 0.00 0.00 0.00 176.54 178.03 1z7p h SER 60 N 0.05 1.07 -0.32 0.19 0.02 -1.85 0.10 113.55 112.82 1z7p h SER 60 Ca 0.44 -0.28 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 1z7p h SER 60 Cb 0.77 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1z7p h SER 60 CO -0.78 1.09 -0.29 1.56 -1.14 0.00 0.00 176.83 177.27 1z7p h GLN 61 N 1.02 0.83 -0.34 3.45 4.20 -1.49 -0.55 115.11 122.23 1z7p h GLN 61 Ca 0.19 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1z7p h GLN 61 Cb 0.50 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1z7p h GLN 61 CO 0.02 1.01 0.12 1.25 -0.67 0.00 0.00 178.83 180.56 1z7p h LEU 62 N 0.71 0.48 -1.01 1.46 7.12 -0.56 0.38 115.31 123.88 1z7p h LEU 62 Ca 0.08 -0.19 -0.07 0.00 0.13 0.00 0.00 57.88 57.83 1z7p h LEU 62 Cb 0.84 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.82 1z7p h LEU 62 CO 0.07 0.54 -0.06 -0.61 -0.13 0.00 0.00 178.44 178.26 1z7p h GLN 63 N 0.39 0.64 -0.60 1.25 4.15 -0.69 -0.48 115.11 119.77 1z7p h GLN 63 Ca 0.11 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 1z7p h GLN 63 Cb 0.23 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 1z7p h GLN 63 CO -0.01 0.70 0.20 0.77 -1.93 0.00 0.00 178.83 178.57 1z7p h SER 64 N 0.60 0.83 -0.51 -0.69 0.02 -0.65 0.35 113.55 113.50 1z7p h SER 64 Ca 0.11 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1z7p h SER 64 Cb 0.46 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 1z7p h SER 64 CO 0.02 0.77 0.09 0.00 -1.14 0.00 0.00 176.83 176.58 1z7p h ALA 65 N 1.34 0.67 -0.92 3.77 0.00 -0.22 -0.60 119.26 123.31 1z7p h ALA 65 Ca 0.20 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1z7p h ALA 65 Cb 0.23 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1z7p h ALA 65 CO -0.01 0.40 0.59 -0.07 0.00 0.00 0.00 179.25 180.16 1z7p h LEU 66 N 0.72 0.97 -0.13 0.00 -0.00 -0.57 0.10 115.31 116.40 1z7p h LEU 66 Ca 0.16 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.02 1z7p h LEU 66 Cb 0.39 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.83 1z7p h LEU 66 CO 0.01 0.65 0.03 0.00 -0.00 0.00 0.00 178.44 179.14 1z7p h ALA 67 N 1.39 0.17 -0.77 1.53 0.00 -0.54 0.13 119.26 121.18 1z7p h ALA 67 Ca 0.38 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.23 1z7p h ALA 67 Cb 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1z7p h ALA 67 CO -0.14 -0.20 0.44 1.25 0.00 0.00 0.00 179.25 180.61 1z7p h HIS 68 N 0.02 0.81 0.00 0.00 -0.00 -0.84 -1.83 115.15 113.30 1z7p h HIS 68 Ca 0.04 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.37 1z7p h HIS 68 Cb 0.24 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.39 1z7p h HIS 68 CO 0.00 0.37 -0.35 2.35 -0.00 0.00 0.00 177.93 180.30 1z7p h TRP 69 N 0.79 0.00 0.00 5.26 7.01 -0.59 -3.38 115.95 125.04 1z7p h TRP 69 Ca 0.35 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.31 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 -0.06 1.12 -0.74 1.79 -2.79 0.00 0.00 178.44 177.76 1z7p h THR 70 N -1.00 0.18 0.00 2.65 1.35 -0.83 -3.48 112.91 111.78 1z7p h THR 70 Ca -0.10 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1z7p h THR 70 Cb 1.07 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1z7p h THR 70 CO -0.06 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1z7p n GLY 71 N 1.20 0.59 1.38 5.82 0.00 -0.69 -4.83 105.19 108.66 1z7p n GLY 71 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.36 0.00 0.00 1.61 0.63 -1.25 -5.04 116.66 110.24 1z7p n ARG 72 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1z7p n ARG 72 Cb 0.04 -0.32 0.00 0.00 0.45 0.00 0.00 32.46 32.63 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 2.57 1.55 3.76 5.14 0.00 -1.26 -4.83 105.19 112.12 1z7p n GLY 73 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.39 2.57 0.47 2.61 -4.23 -1.26 -4.61 115.64 110.79 1z7p s THR 74 Ca 0.00 0.54 -0.20 0.00 -1.18 0.00 0.00 61.69 60.85 1z7p s THR 74 Cb 0.00 -3.34 -0.09 0.00 1.34 0.00 0.00 72.50 70.40 1z7p s THR 74 CO 0.00 0.12 0.99 0.68 -0.54 0.00 0.00 174.62 175.87 1z7p s VAL 75 N -0.81 4.14 0.70 2.29 -7.23 -1.26 -4.01 120.40 114.22 1z7p s VAL 75 Ca 0.53 1.29 -0.12 0.00 -1.81 0.00 0.00 61.98 61.86 1z7p s VAL 75 Cb -0.42 -3.54 0.02 0.00 0.56 0.00 0.00 36.38 33.00 1z7p s VAL 75 CO 0.52 -0.33 1.08 -2.16 -0.31 0.00 0.00 175.10 173.90 1z7p s PRO 76 N -3.33 2.74 -0.10 4.82 0.04 -1.26 -4.88 135.00 133.03 1z7p s PRO 76 Ca 0.64 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.85 1z7p s PRO 76 Cb -0.12 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.48 1z7p s PRO 76 CO 0.19 -1.27 -0.12 1.21 0.04 0.00 0.00 177.00 177.04 1z7p s ASN 77 N -3.23 2.18 -0.00 6.66 3.84 -0.17 -4.40 114.94 119.82 1z7p s ASN 77 Ca 0.62 -0.36 0.08 0.00 0.21 0.00 0.00 52.86 53.41 1z7p s ASN 77 Cb -0.17 -0.95 -0.02 0.00 -0.55 0.00 0.00 41.25 39.56 1z7p s ASN 77 CO 0.49 -0.01 -0.26 -0.69 -2.79 0.00 0.00 177.10 173.84 1z7p s VAL 78 N 1.07 2.06 0.03 -5.21 1.01 -0.56 -0.96 120.40 117.85 1z7p s VAL 78 Ca -0.06 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 60.79 1z7p s VAL 78 Cb -0.15 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1z7p s VAL 78 CO -0.02 0.52 -0.13 -0.36 0.00 0.00 0.00 175.10 175.11 1z7p s PHE 79 N -0.66 1.13 -0.01 5.22 0.08 -0.39 -0.84 117.98 122.52 1z7p s PHE 79 Ca 0.10 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.82 1z7p s PHE 79 Cb -0.10 -0.68 0.01 0.00 -0.57 0.00 0.00 43.02 41.68 1z7p s PHE 79 CO -0.00 0.02 0.00 0.42 -0.10 0.00 0.00 175.22 175.56 1z7p s ILE 80 N -0.81 0.04 -1.98 0.64 1.01 -0.39 -1.40 121.20 118.31 1z7p s ILE 80 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.68 1z7p s ILE 80 Cb -0.07 -0.07 0.00 0.00 0.01 0.00 0.00 42.46 42.32 1z7p s ILE 80 CO 0.01 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.60 1z7p n GLY 81 N 3.34 0.84 3.38 6.18 0.00 0.38 -1.23 105.19 118.08 1z7p n GLY 81 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.66 1.48 3.81 -0.02 0.00 -1.26 -5.01 105.19 103.52 1z7p n GLY 82 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.13 4.23 0.18 1.61 2.20 -0.36 -4.87 119.74 122.59 1z7p s LYS 83 Ca 0.00 0.79 -0.32 0.00 -0.36 0.00 0.00 55.97 56.09 1z7p s LYS 83 Cb 0.00 -3.08 -0.11 0.00 -1.51 0.00 0.00 37.83 33.13 1z7p s LYS 83 CO 0.00 0.53 1.64 -1.14 -0.36 0.00 0.00 175.35 176.02 1z7p s GLN 84 N -1.53 4.17 -0.15 4.03 -0.44 -1.26 -1.26 119.66 123.23 1z7p s GLN 84 Ca 0.36 2.47 -0.04 0.00 -2.50 0.00 0.00 55.36 55.65 1z7p s GLN 84 Cb -0.18 -3.14 -0.08 0.00 -1.64 0.00 0.00 33.01 27.97 1z7p s GLN 84 CO 0.21 -0.68 -0.16 -0.89 0.50 0.00 0.00 175.29 174.27 1z7p n ILE 85 N 4.01 0.82 0.00 -2.34 -0.00 -0.02 -4.87 119.36 116.96 1z7p n ILE 85 Ca 0.15 -0.26 0.00 0.00 -0.00 0.00 0.00 62.75 62.64 1z7p n ILE 85 Cb 0.37 -1.38 0.00 0.00 -0.00 0.00 0.00 39.64 38.63 1z7p n ILE 85 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1z7p n GLY 86 N 2.41 -0.41 0.00 7.39 0.00 -0.94 -5.02 105.19 108.61 1z7p n GLY 86 Ca -0.28 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 3.42 0.24 -0.02 0.00 -1.26 -1.49 105.19 106.07 1z7p n GLY 87 Ca 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.11 0.68 -0.29 0.00 1.82 -1.96 -1.29 116.42 115.26 1z7p h ASP 89 Ca 0.20 -0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.78 1z7p h ASP 89 Cb 0.41 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.25 1z7p h ASP 89 CO -0.47 0.47 0.02 0.74 -1.61 0.00 0.00 179.24 178.39 1z7p h THR 90 N 0.79 1.25 -0.58 2.25 2.02 -1.68 0.41 112.91 117.37 1z7p h THR 90 Ca 0.25 -0.89 -0.10 0.00 0.77 0.00 0.00 66.41 66.44 1z7p h THR 90 Cb 0.03 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1z7p h THR 90 CO -0.07 0.29 -0.02 0.58 0.37 0.00 0.00 175.52 176.67 1z7p h VAL 91 N 0.30 1.27 0.09 3.16 2.07 -0.88 0.52 116.25 122.78 1z7p h VAL 91 Ca 0.08 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 1z7p h VAL 91 Cb 0.40 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1z7p h VAL 91 CO 0.01 0.42 -0.04 0.58 0.02 0.00 0.00 177.57 178.56 1z7p h VAL 92 N 0.94 0.91 -0.14 2.57 2.07 -1.13 0.06 116.25 121.52 1z7p h VAL 92 Ca 0.16 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1z7p h VAL 92 Cb 0.58 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1z7p h VAL 92 CO 0.03 0.00 0.06 -0.08 0.02 0.00 0.00 177.57 177.61 1z7p h GLU 93 N -0.12 0.21 -0.56 1.57 4.22 -0.68 0.11 114.58 119.33 1z7p h GLU 93 Ca -0.01 -0.04 -0.03 0.00 0.08 0.00 0.00 59.36 59.36 1z7p h GLU 93 Cb 0.09 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1z7p h GLU 93 CO 0.02 0.29 0.22 0.87 -2.18 0.00 0.00 179.01 178.22 1z7p h LYS 94 N 0.09 0.82 -0.35 1.92 1.57 -0.87 -1.20 116.57 118.55 1z7p h LYS 94 Ca 0.05 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1z7p h LYS 94 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1z7p h LYS 94 CO -0.00 0.68 -0.24 1.25 -0.57 0.00 0.00 179.45 180.56 1z7p h HIS 95 N 0.81 0.93 -0.78 -1.35 2.76 -0.49 0.18 115.15 117.21 1z7p h HIS 95 Ca 0.19 -0.25 -0.02 0.00 -2.20 0.00 0.00 60.37 58.09 1z7p h HIS 95 Cb 0.17 -0.21 -0.04 0.00 1.55 0.00 0.00 27.41 28.89 1z7p h HIS 95 CO 0.01 1.01 0.42 1.96 -1.30 0.00 0.00 177.93 180.03 1z7p h GLN 96 N 0.58 1.09 -0.00 5.26 1.08 -0.61 -0.59 115.11 121.92 1z7p h GLN 96 Ca 0.07 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1z7p h GLN 96 Cb 0.81 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1z7p h GLN 96 CO 0.07 0.80 -0.00 0.54 -0.95 0.00 0.00 178.83 179.29 1z7p n ARG 97 N -4.35 1.00 -3.26 1.46 1.74 -0.49 -4.92 116.66 107.84 1z7p n ARG 97 Ca 0.08 -0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 56.94 1z7p n ARG 97 Cb 0.10 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 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 -0.99 -3.55 0.04 0.55 5.15 -0.23 -4.87 115.26 111.36 1z7p n ASN 98 Ca 0.24 -0.31 -0.04 0.00 -0.60 0.00 0.00 54.58 53.86 1z7p n ASN 98 Cb 0.11 -2.96 -0.09 0.00 -0.53 0.00 0.00 39.78 36.31 1z7p n ASN 98 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1z7p h GLU 99 N -0.83 0.00 -0.45 1.20 4.81 -0.93 -3.40 114.58 114.98 1z7p h GLU 99 Ca -0.40 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.75 1z7p h GLU 99 Cb 1.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1z7p h GLU 99 CO 0.50 0.58 -0.01 1.25 -0.73 0.00 0.00 179.01 180.59 1z7p h LEU 100 N 0.00 0.79 0.19 1.64 7.12 -1.71 -1.94 115.31 121.40 1z7p h LEU 100 Ca -0.13 -0.31 -0.01 0.00 0.13 0.00 0.00 57.88 57.56 1z7p h LEU 100 Cb 1.73 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 41.64 1z7p h LEU 100 CO 0.08 0.91 -0.09 -0.07 -0.13 0.00 0.00 178.44 179.14 1z7p h LEU 101 N 0.65 -0.22 -0.82 2.25 -0.00 -1.86 0.01 115.31 115.33 1z7p h LEU 101 Ca 0.13 -0.13 0.19 0.00 -0.00 0.00 0.00 57.88 58.07 1z7p h LEU 101 Cb 0.51 0.06 -0.12 0.00 -0.00 0.00 0.00 40.66 41.11 1z7p h LEU 101 CO 0.03 0.00 0.26 -0.65 -0.00 0.00 0.00 178.44 178.08 1z7p h PRO 102 N -0.44 0.30 -0.57 1.13 0.11 -1.76 0.27 132.00 131.04 1z7p h PRO 102 Ca -0.03 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.98 1z7p h PRO 102 Cb 0.34 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1z7p h PRO 102 CO 0.04 0.20 0.02 1.25 -0.21 0.00 0.00 178.00 179.31 1z7p h LEU 103 N 0.31 0.96 -0.64 2.35 5.85 -0.95 -0.29 115.31 122.91 1z7p h LEU 103 Ca 0.49 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 1z7p h LEU 103 Cb 0.89 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1z7p h LEU 103 CO -0.54 1.02 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.43 1z7p h LEU 104 N 0.88 0.98 -0.59 2.25 3.38 -0.35 -0.91 115.31 120.95 1z7p h LEU 104 Ca 0.16 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1z7p h LEU 104 Cb 0.52 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1z7p h LEU 104 CO 0.02 1.08 0.23 1.56 0.09 0.00 0.00 178.44 181.42 1z7p h GLN 105 N 0.88 0.88 -0.57 1.13 4.20 -0.70 0.74 115.11 121.68 1z7p h GLN 105 Ca 0.14 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1z7p h GLN 105 Cb 0.63 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1z7p h GLN 105 CO 0.04 0.76 0.19 0.22 -0.67 0.00 0.00 178.83 179.37 1z7p h ASP 106 N 0.81 0.78 0.01 1.46 3.58 -0.90 -0.48 116.42 121.69 1z7p h ASP 106 Ca 0.19 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1z7p h ASP 106 Cb 0.21 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1z7p h ASP 106 CO -0.01 0.74 0.00 0.00 -2.88 0.00 0.00 179.24 177.08 1z7p n ALA 107 N -2.46 2.39 -2.27 -0.78 0.00 -0.36 -4.82 120.51 112.22 1z7p n ALA 107 Ca 0.04 -0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1z7p n ALA 107 Cb 0.19 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.01 -0.66 -0.02 0.00 0.00 -0.20 -4.85 120.51 113.77 1z7p n ALA 108 Ca 0.18 0.13 -0.08 0.00 0.00 0.00 0.00 53.44 53.66 1z7p n ALA 108 Cb 0.09 -1.59 -0.14 0.00 0.00 0.00 0.00 19.45 17.81 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 0.95 0.77 -2.19 0.00 0.00 -1.11 -3.46 119.26 114.22 1z7p h ALA 109 Ca -0.32 -1.45 -0.45 0.00 0.00 0.00 0.00 54.91 52.69 1z7p h ALA 109 Cb 1.19 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 1z7p h ALA 109 CO 0.39 1.58 0.34 0.95 0.00 0.00 0.00 179.25 182.51 1z7p s THR 110 N -2.60 4.31 0.33 0.00 -4.23 -1.24 -1.27 115.64 110.94 1z7p s THR 110 Ca -0.04 1.58 0.06 0.00 -1.18 0.00 0.00 61.69 62.11 1z7p s THR 110 Cb 0.08 -3.72 0.12 0.00 1.34 0.00 0.00 72.50 70.31 1z7p s THR 110 CO 0.82 -0.17 1.82 0.00 -0.54 0.00 0.00 174.62 176.56 1z7p h ALA 111 N 2.30 1.31 -2.65 3.99 0.00 -1.62 -3.33 119.26 119.26 1z7p h ALA 111 Ca -0.48 -0.27 -0.52 0.00 0.00 0.00 0.00 54.91 53.64 1z7p h ALA 111 Cb 1.18 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.87 1z7p h ALA 111 CO 0.62 0.46 0.55 0.21 0.00 0.00 0.00 179.25 181.09 1z7p s LYS 112 N -4.66 4.50 -0.59 0.00 2.20 -1.26 -4.45 119.74 115.46 1z7p s LYS 112 Ca -0.06 1.85 -0.09 0.00 -0.36 0.00 0.00 55.97 57.30 1z7p s LYS 112 Cb 0.15 -3.25 0.01 0.00 -1.51 0.00 0.00 37.83 33.22 1z7p s LYS 112 CO 0.76 -0.08 0.38 -1.71 -0.36 0.00 0.00 175.35 174.34 1z7p n ASN 113 N 2.63 -2.69 0.14 1.43 5.15 -1.26 -4.79 115.26 115.86 1z7p n ASN 113 Ca 0.05 -0.67 0.12 0.00 -0.60 0.00 0.00 54.58 53.47 1z7p n ASN 113 Cb 0.45 -0.95 0.51 0.00 -0.53 0.00 0.00 39.78 39.26 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 -2.46 0.18 0.00 1.20 -0.04 -1.25 -3.50 135.00 129.12 1z7p n PRO 114 Ca -0.14 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1z7p n PRO 114 Cb 0.39 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1z7p n PRO 114 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z7p n ALA 115 N -1.77 1.96 -1.11 0.55 0.00 -1.26 -4.19 120.51 114.68 1z7p n ALA 115 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.60 1z7p n ALA 115 Cb 0.18 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 1z7p n ALA 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1z7p n GLN 116 N -0.05 -2.36 0.00 0.00 3.00 -1.18 -5.03 117.38 111.76 1z7p n GLN 116 Ca 0.00 1.71 0.00 0.00 -0.01 0.00 0.00 57.00 58.70 1z7p n GLN 116 Cb 0.09 -2.83 0.00 0.00 0.00 0.00 0.00 30.24 27.51 1z7p n GLN 116 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95