#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 -0.27 -0.88 -5.12 0.00 -1.26 -5.00 120.51 107.97 1z7p n ALA 2 Ca 0.00 0.29 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 1z7p n ALA 2 Cb 0.00 -1.80 0.17 0.00 0.00 0.00 0.00 19.45 17.82 1z7p n ALA 2 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1z7p s SER 3 N -2.51 2.73 0.17 0.00 0.01 -1.26 -4.59 113.70 108.25 1z7p s SER 3 Ca 0.00 1.74 -0.15 0.00 1.31 0.00 0.00 55.95 58.85 1z7p s SER 3 Cb 0.00 -2.36 0.13 0.00 0.21 0.00 0.00 66.02 64.01 1z7p s SER 3 CO 0.00 -3.15 1.69 0.50 0.41 0.00 0.00 173.24 172.70 1z7p h LYS 4 N -1.90 0.10 0.00 12.44 1.63 -1.99 0.16 116.57 127.01 1z7p h LYS 4 Ca -0.50 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.17 1z7p h LYS 4 Cb 1.29 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.88 1z7p h LYS 4 CO 0.49 0.06 -0.59 0.37 -3.45 0.00 0.00 179.45 176.34 1z7p h GLN 5 N 0.10 0.00 -0.31 1.90 5.75 -1.98 -1.28 115.11 119.28 1z7p h GLN 5 Ca 0.21 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.55 1z7p h GLN 5 Cb 0.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 1z7p h GLN 5 CO -0.36 0.59 -0.44 0.93 -2.65 0.00 0.00 178.83 176.89 1z7p h GLU 6 N 0.00 0.81 -0.54 1.69 5.08 -1.47 0.10 114.58 120.26 1z7p h GLU 6 Ca -0.01 -0.45 -0.11 0.00 -1.00 0.00 0.00 59.36 57.80 1z7p h GLU 6 Cb 1.05 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1z7p h GLU 6 CO 0.08 1.08 -0.09 1.25 -1.00 0.00 0.00 179.01 180.33 1z7p h LEU 7 N 0.65 1.00 -0.77 1.33 5.85 -0.61 0.93 115.31 123.70 1z7p h LEU 7 Ca 0.04 -0.34 -0.09 0.00 0.84 0.00 0.00 57.88 58.33 1z7p h LEU 7 Cb 1.02 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1z7p h LEU 7 CO 0.10 1.11 -0.00 -0.78 -0.34 0.00 0.00 178.44 178.53 1z7p h ASP 8 N 0.88 0.90 -0.56 1.25 1.82 -1.15 0.56 116.42 120.12 1z7p h ASP 8 Ca 0.14 -0.24 -0.11 0.00 -0.39 0.00 0.00 57.03 56.43 1z7p h ASP 8 Cb 0.65 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 1z7p h ASP 8 CO 0.04 0.97 -0.08 0.00 -1.61 0.00 0.00 179.24 178.56 1z7p h ALA 9 N 1.13 0.78 -0.87 -0.78 0.00 -0.73 -0.78 119.26 118.01 1z7p h ALA 9 Ca 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1z7p h ALA 9 Cb 0.51 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1z7p h ALA 9 CO 0.03 0.67 0.45 0.00 0.00 0.00 0.00 179.25 180.40 1z7p h ALA 10 N 0.95 1.15 -0.42 0.00 0.00 -0.57 -0.04 119.26 120.33 1z7p h ALA 10 Ca 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z7p h ALA 10 Cb 0.65 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1z7p h ALA 10 CO 0.05 0.66 0.24 1.25 0.00 0.00 0.00 179.25 181.45 1z7p h LEU 11 N 1.23 0.51 -0.56 0.00 5.85 -0.54 0.13 115.31 121.93 1z7p h LEU 11 Ca 0.30 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1z7p h LEU 11 Cb 0.07 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1z7p h LEU 11 CO -0.04 0.43 0.36 0.50 -0.34 0.00 0.00 178.44 179.34 1z7p h LYS 12 N 0.55 0.75 -0.60 1.25 3.64 -0.69 0.57 116.57 122.04 1z7p h LYS 12 Ca 0.15 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1z7p h LYS 12 Cb 0.02 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1z7p h LYS 12 CO -0.03 0.51 0.37 -0.22 -2.27 0.00 0.00 179.45 177.82 1z7p h LYS 13 N 0.76 0.80 -0.70 1.90 1.63 -0.71 -1.03 116.57 119.22 1z7p h LYS 13 Ca 0.20 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 1z7p h LYS 13 Cb -0.06 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.37 1z7p h LYS 13 CO -0.04 0.57 0.33 0.00 -3.45 0.00 0.00 179.45 176.85 1z7p h ALA 14 N 1.19 0.90 -0.61 5.00 0.00 -0.18 0.19 119.26 125.75 1z7p h ALA 14 Ca 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1z7p h ALA 14 Cb -0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1z7p h ALA 14 CO -0.04 0.48 0.31 0.87 0.00 0.00 0.00 179.25 180.86 1z7p h LYS 15 N 0.98 0.87 -0.13 0.00 1.57 -0.55 0.11 116.57 119.42 1z7p h LYS 15 Ca 0.24 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1z7p h LYS 15 Cb 0.13 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1z7p h LYS 15 CO -0.03 0.69 0.06 1.49 -0.57 0.00 0.00 179.45 181.09 1z7p h GLU 16 N 0.83 0.18 -0.30 3.15 4.57 -0.84 -2.61 114.58 119.56 1z7p h GLU 16 Ca 0.21 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.40 1z7p h GLU 16 Cb 0.10 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1z7p h GLU 16 CO -0.03 0.24 0.11 -0.07 -1.18 0.00 0.00 179.01 178.07 1z7p h LEU 17 N 0.08 0.12 -1.24 1.64 3.38 -0.75 -1.44 115.31 117.11 1z7p h LEU 17 Ca 0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z7p h LEU 17 Cb 0.11 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1z7p h LEU 17 CO -0.01 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1z7p n ALA 18 N -2.30 1.16 -0.05 1.53 0.00 0.36 -1.90 120.51 119.32 1z7p n ALA 18 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1z7p n ALA 18 Cb 0.10 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1z7p n ALA 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z7p n SER 19 N -2.22 1.39 0.10 0.00 3.41 -0.84 -4.07 113.62 111.39 1z7p n SER 19 Ca -0.01 -1.43 0.12 0.00 -0.26 0.00 0.00 58.87 57.29 1z7p n SER 19 Cb 0.07 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.48 1z7p n SER 19 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1z7p n SER 20 N -0.22 0.61 -3.77 4.04 7.64 -0.60 -4.84 113.62 116.48 1z7p n SER 20 Ca 0.00 0.61 -0.10 0.00 1.01 0.00 0.00 58.87 60.40 1z7p n SER 20 Cb 0.12 -0.76 -0.05 0.00 -1.01 0.00 0.00 64.21 62.51 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 -3.20 -0.58 -0.13 -0.43 0.00 -1.26 -5.05 121.76 111.11 1z7p s ALA 21 Ca 0.07 -0.39 0.29 0.00 0.00 0.00 0.00 51.96 51.93 1z7p s ALA 21 Cb 0.11 0.72 1.30 0.00 0.00 0.00 0.00 23.12 25.25 1z7p s ALA 21 CO 0.45 -0.65 1.86 -1.00 0.00 0.00 0.00 175.76 176.42 1z7p h PRO 22 N 2.45 0.00 -3.57 0.00 0.13 -1.88 -3.42 132.00 125.70 1z7p h PRO 22 Ca -0.32 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.59 1z7p h PRO 22 Cb 1.24 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.10 1z7p h PRO 22 CO 0.47 0.00 -0.64 0.08 -0.23 0.00 0.00 178.00 177.68 1z7p s VAL 23 N -3.56 0.00 0.00 1.56 1.01 -1.25 -0.74 120.40 117.42 1z7p s VAL 23 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1z7p s VAL 23 Cb 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 36.38 36.37 1z7p s VAL 23 CO 0.41 -0.00 -0.00 -0.69 0.00 0.00 0.00 175.10 174.81 1z7p s VAL 24 N 0.02 0.01 -0.36 2.92 1.01 -0.44 -0.89 120.40 122.67 1z7p s VAL 24 Ca -0.00 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1z7p s VAL 24 Cb -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 36.38 36.46 1z7p s VAL 24 CO 0.00 -0.01 0.12 -0.69 0.00 0.00 0.00 175.10 174.52 1z7p s VAL 25 N -0.04 1.43 0.01 2.92 1.01 -0.19 -1.18 120.40 124.37 1z7p s VAL 25 Ca -0.00 -1.98 -0.30 0.00 0.00 0.00 0.00 61.98 59.69 1z7p s VAL 25 Cb -0.00 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1z7p s VAL 25 CO -0.00 -0.71 1.20 -0.36 0.00 0.00 0.00 175.10 175.23 1z7p s PHE 26 N 1.08 3.33 0.04 5.22 0.40 -0.17 -1.05 117.98 126.82 1z7p s PHE 26 Ca 0.12 1.26 -0.01 0.00 -0.60 0.00 0.00 56.93 57.70 1z7p s PHE 26 Cb -0.20 -3.42 0.00 0.00 0.51 0.00 0.00 43.02 39.92 1z7p s PHE 26 CO -0.14 -1.30 0.08 -1.13 0.70 0.00 0.00 175.22 173.43 1z7p n SER 27 N 4.45 -0.23 -4.50 1.36 3.41 0.49 -0.58 113.62 118.03 1z7p n SER 27 Ca 0.10 -1.20 -0.25 0.00 -0.26 0.00 0.00 58.87 57.25 1z7p n SER 27 Cb 0.46 0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 64.71 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 -2.04 1.85 0.37 4.33 1.02 -1.26 -0.61 119.74 123.40 1z7p s LYS 28 Ca 0.02 -2.07 0.26 0.00 0.02 0.00 0.00 55.97 54.21 1z7p s LYS 28 Cb -0.00 -1.14 0.80 0.00 -0.52 0.00 0.00 37.83 36.96 1z7p s LYS 28 CO 0.02 -0.21 1.75 1.79 -0.92 0.00 0.00 175.35 177.78 1z7p h THR 29 N 1.87 0.00 0.00 2.17 1.35 -1.94 -3.40 112.91 112.96 1z7p h THR 29 Ca -0.41 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 1z7p h THR 29 Cb 1.26 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1z7p h THR 29 CO 0.72 0.00 -0.23 0.00 -0.25 0.00 0.00 175.52 175.76 1z7p n TYR 30 N -2.72 0.00 -1.75 4.73 4.11 -1.26 -5.04 117.16 115.23 1z7p n TYR 30 Ca 0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.52 1z7p n TYR 30 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.73 1z7p n TYR 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1z7p h GLY 32 N 3.99 1.35 1.03 0.00 0.00 -1.99 -1.29 103.07 106.17 1z7p h GLY 32 Ca -0.48 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.35 1z7p h GLY 32 CO 0.73 0.36 0.23 -0.97 0.00 0.00 0.00 176.54 176.89 1z7p h TYR 33 N 1.12 1.10 -0.28 5.60 -1.99 -1.93 0.90 116.97 121.50 1z7p h TYR 33 Ca 0.38 -0.11 -0.02 0.00 2.00 0.00 0.00 58.73 60.98 1z7p h TYR 33 Cb 0.08 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.48 1z7p h TYR 33 CO -0.00 0.88 0.09 0.00 -0.00 0.00 0.00 178.16 179.13 1z7p h ASN 35 N 0.29 0.50 -0.25 0.00 -1.24 -1.04 -1.43 115.58 112.41 1z7p h ASN 35 Ca 0.09 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.13 1z7p h ASN 35 Cb 0.23 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1z7p h ASN 35 CO -0.00 0.33 0.16 -0.09 -1.29 0.00 0.00 177.43 176.55 1z7p h ARG 36 N 0.64 0.33 -0.45 6.67 2.43 -0.47 -0.55 114.38 122.97 1z7p h ARG 36 Ca 0.27 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1z7p h ARG 36 Cb 0.15 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1z7p h ARG 36 CO -0.17 0.22 0.18 0.28 -1.51 0.00 0.00 179.97 178.97 1z7p h VAL 37 N 0.34 1.20 -0.41 0.20 2.07 -1.03 0.15 116.25 118.78 1z7p h VAL 37 Ca 0.09 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1z7p h VAL 37 Cb -0.04 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1z7p h VAL 37 CO -0.02 0.23 0.16 0.11 0.02 0.00 0.00 177.57 178.07 1z7p h LYS 38 N 0.58 0.33 -0.38 1.57 1.57 -0.96 -1.08 116.57 118.19 1z7p h LYS 38 Ca 0.15 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1z7p h LYS 38 Cb 0.18 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1z7p h LYS 38 CO -0.01 0.22 -0.12 1.96 -0.57 0.00 0.00 179.45 180.92 1z7p h GLN 39 N 0.34 0.68 -0.19 3.15 4.20 -0.80 -1.21 115.11 121.28 1z7p h GLN 39 Ca 0.19 -0.22 0.01 0.00 0.06 0.00 0.00 58.65 58.69 1z7p h GLN 39 Cb 0.15 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1z7p h GLN 39 CO -0.18 0.78 0.09 1.25 -0.67 0.00 0.00 178.83 180.11 1z7p h LEU 40 N 0.62 0.14 -0.45 1.46 5.85 0.17 -0.68 115.31 122.41 1z7p h LEU 40 Ca 0.11 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.68 1z7p h LEU 40 Cb 0.57 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1z7p h LEU 40 CO 0.04 0.11 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.74 1z7p h LEU 41 N 0.20 0.88 -0.83 2.25 3.38 -1.16 -3.07 115.31 116.95 1z7p h LEU 41 Ca 0.08 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1z7p h LEU 41 Cb 0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1z7p h LEU 41 CO -0.05 1.18 0.50 0.74 0.09 0.00 0.00 178.44 180.89 1z7p h THR 42 N 0.66 1.23 -0.27 0.22 2.02 -0.95 -1.47 112.91 114.36 1z7p h THR 42 Ca 0.05 -0.52 -0.09 0.00 0.77 0.00 0.00 66.41 66.62 1z7p h THR 42 Cb 1.00 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1z7p h THR 42 CO 0.10 0.24 -0.21 1.56 0.37 0.00 0.00 175.52 177.58 1z7p h GLN 43 N 1.14 0.50 -0.00 6.66 4.20 -1.03 -0.54 115.11 126.04 1z7p h GLN 43 Ca 0.30 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1z7p h GLN 43 Cb -0.04 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1z7p h GLN 43 CO -0.06 0.68 -0.02 1.33 -0.67 0.00 0.00 178.83 180.09 1z7p n VAL 44 N -4.14 0.00 -2.38 -0.54 0.24 -1.17 -4.93 118.33 105.40 1z7p n VAL 44 Ca -0.00 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.34 62.20 1z7p n VAL 44 Cb 0.38 -0.41 0.01 0.00 -1.47 0.00 0.00 33.84 32.35 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 1.25 0.10 3.77 7.63 0.00 -0.21 -4.72 105.19 113.00 1z7p n GLY 45 Ca 0.16 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.63 2.92 -0.32 4.61 0.00 -0.58 -4.44 121.76 121.32 1z7p s ALA 46 Ca 0.07 0.95 -0.20 0.00 0.00 0.00 0.00 51.96 52.77 1z7p s ALA 46 Cb -0.03 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1z7p s ALA 46 CO 0.08 -0.73 0.63 -1.12 0.00 0.00 0.00 175.76 174.62 1z7p s SER 47 N -1.39 6.47 0.00 0.00 0.01 0.01 -4.73 113.70 114.07 1z7p s SER 47 Ca 0.66 0.33 -0.07 0.00 1.31 0.00 0.00 55.95 58.18 1z7p s SER 47 Cb -0.29 -2.33 -0.00 0.00 0.21 0.00 0.00 66.02 63.61 1z7p s SER 47 CO 0.34 -0.52 0.13 -0.72 0.41 0.00 0.00 173.24 172.88 1z7p s TYR 48 N 2.64 0.06 0.20 2.43 -0.85 -1.26 -3.96 117.35 116.61 1z7p s TYR 48 Ca 0.25 -0.17 0.02 0.00 -0.52 0.00 0.00 57.07 56.65 1z7p s TYR 48 Cb -0.15 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.10 1z7p s TYR 48 CO 0.13 -0.28 0.35 0.21 -1.52 0.00 0.00 175.55 174.44 1z7p s LYS 49 N -1.41 3.47 0.07 -3.49 2.20 -0.07 -4.98 119.74 115.53 1z7p s LYS 49 Ca -0.15 -0.52 0.06 0.00 -0.36 0.00 0.00 55.97 54.99 1z7p s LYS 49 Cb -0.08 -2.89 -0.03 0.00 -1.51 0.00 0.00 37.83 33.33 1z7p s LYS 49 CO 0.01 0.43 -0.16 0.08 -0.36 0.00 0.00 175.35 175.36 1z7p s VAL 50 N -1.87 1.24 -0.06 4.02 1.01 -1.26 -1.03 120.40 122.45 1z7p s VAL 50 Ca 0.36 -1.33 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1z7p s VAL 50 Cb -0.11 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 35.12 1z7p s VAL 50 CO 0.29 -0.16 -0.07 -0.69 0.00 0.00 0.00 175.10 174.47 1z7p s VAL 51 N -1.21 0.76 -0.73 2.92 1.01 -0.22 -4.91 120.40 118.03 1z7p s VAL 51 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1z7p s VAL 51 Cb -0.10 -0.76 0.18 0.00 0.00 0.00 0.00 36.38 35.71 1z7p s VAL 51 CO 0.03 0.28 0.55 -1.61 0.00 0.00 0.00 175.10 174.35 1z7p s GLU 52 N 0.98 2.72 0.52 2.72 2.02 -1.26 -0.37 118.70 126.03 1z7p s GLU 52 Ca -0.10 -3.04 0.23 0.00 0.02 0.00 0.00 54.97 52.09 1z7p s GLU 52 Cb -0.14 -3.68 1.34 0.00 0.10 0.00 0.00 34.13 31.75 1z7p s GLU 52 CO 0.00 -1.23 2.00 -0.07 0.02 0.00 0.00 175.26 175.98 1z7p h LEU 53 N 6.15 0.05 -2.56 1.80 4.07 -1.20 -1.85 115.31 121.76 1z7p h LEU 53 Ca 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 1z7p h LEU 53 Cb 0.84 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.57 1z7p h LEU 53 CO 0.76 0.03 -0.02 -0.78 -1.08 0.00 0.00 178.44 177.35 1z7p h ASP 54 N 0.05 0.00 -0.01 -0.43 3.58 -1.93 -1.81 116.42 115.88 1z7p h ASP 54 Ca 0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1z7p h ASP 54 Cb 0.90 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.95 1z7p h ASP 54 CO -0.02 0.02 -0.04 -0.62 -2.88 0.00 0.00 179.24 175.70 1z7p n GLU 55 N -3.41 0.70 -2.51 0.28 -0.58 -0.72 -5.00 120.64 109.41 1z7p n GLU 55 Ca -0.03 -0.82 -0.40 0.00 -0.42 0.00 0.00 57.16 55.49 1z7p n GLU 55 Cb 0.11 -1.10 -0.04 0.00 -0.57 0.00 0.00 31.44 29.84 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 -0.86 4.50 0.66 -4.62 2.96 -0.68 -4.94 118.68 115.70 1z7p s LEU 56 Ca 0.08 2.20 0.40 0.00 -0.22 0.00 0.00 54.13 56.59 1z7p s LEU 56 Cb 0.06 -3.71 2.20 0.00 0.50 0.00 0.00 46.19 45.25 1z7p s LEU 56 CO 0.12 -0.16 2.26 0.28 -1.32 0.00 0.00 176.35 177.53 1z7p h SER 57 N 3.65 0.00 0.00 3.68 0.02 -1.94 -2.04 113.55 116.92 1z7p h SER 57 Ca -0.47 0.00 -0.02 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 -0.42 -0.90 -1.14 0.00 0.00 176.83 175.03 1z7p n ASP 58 N -3.13 0.75 -0.36 3.07 5.75 -1.26 -4.98 116.55 116.39 1z7p n ASP 58 Ca -0.03 -2.35 0.03 0.00 -0.01 0.00 0.00 54.79 52.44 1z7p n ASP 58 Cb 0.15 -0.28 0.10 0.00 -1.03 0.00 0.00 41.12 40.05 1z7p n ASP 58 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z7p n GLY 59 N -0.36 -1.80 0.24 6.12 0.00 -0.77 -1.35 105.19 107.27 1z7p n GLY 59 Ca 0.05 1.07 -0.07 0.00 0.00 0.00 0.00 46.02 47.07 1z7p n GLY 59 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1z7p h SER 60 N 0.00 0.68 0.61 1.61 0.02 -1.86 0.13 113.55 114.75 1z7p h SER 60 Ca 0.42 -0.07 -0.16 0.00 -0.84 0.00 0.00 61.79 61.13 1z7p h SER 60 Cb 0.66 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1z7p h SER 60 CO -1.00 0.56 -0.74 0.06 -1.14 0.00 0.00 176.83 174.58 1z7p h GLN 61 N 0.75 0.10 -0.45 3.45 3.07 -1.71 -1.05 115.11 119.27 1z7p h GLN 61 Ca 0.20 -0.09 -0.01 0.00 0.09 0.00 0.00 58.65 58.84 1z7p h GLN 61 Cb 0.01 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.57 1z7p h GLN 61 CO -0.04 0.79 0.24 1.25 0.09 0.00 0.00 178.83 181.16 1z7p h LEU 62 N 0.06 0.56 -0.77 0.06 7.12 -0.72 0.11 115.31 121.73 1z7p h LEU 62 Ca -0.02 -0.09 -0.09 0.00 0.13 0.00 0.00 57.88 57.81 1z7p h LEU 62 Cb 1.30 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 41.26 1z7p h LEU 62 CO 0.10 0.50 -0.02 -0.61 -0.13 0.00 0.00 178.44 178.28 1z7p h GLN 63 N 0.59 0.91 -0.75 1.25 4.15 -0.63 -1.16 115.11 119.47 1z7p h GLN 63 Ca 0.16 -0.27 -0.02 0.00 0.77 0.00 0.00 58.65 59.28 1z7p h GLN 63 Cb 0.06 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 1z7p h GLN 63 CO -0.02 0.92 0.38 0.77 -1.93 0.00 0.00 178.83 178.94 1z7p h SER 64 N 0.84 0.95 -0.48 -0.69 0.02 -0.74 0.43 113.55 113.88 1z7p h SER 64 Ca 0.15 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1z7p h SER 64 Cb 0.52 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1z7p h SER 64 CO 0.03 0.79 0.09 0.00 -1.14 0.00 0.00 176.83 176.60 1z7p h ALA 65 N 1.36 0.63 -0.49 3.77 0.00 -0.34 -0.66 119.26 123.54 1z7p h ALA 65 Ca 0.26 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1z7p h ALA 65 Cb 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1z7p h ALA 65 CO -0.04 0.35 0.23 -0.07 0.00 0.00 0.00 179.25 179.72 1z7p h LEU 66 N 0.66 0.32 -0.35 0.00 -0.00 -0.69 -0.16 115.31 115.08 1z7p h LEU 66 Ca 0.15 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 58.05 1z7p h LEU 66 Cb 0.37 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 1z7p h LEU 66 CO 0.01 0.22 0.17 0.00 -0.00 0.00 0.00 178.44 178.84 1z7p h ALA 67 N 1.27 0.45 -0.67 1.53 0.00 -0.59 0.52 119.26 121.79 1z7p h ALA 67 Ca 0.22 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1z7p h ALA 67 Cb 0.14 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1z7p h ALA 67 CO -0.17 0.02 0.36 1.25 0.00 0.00 0.00 179.25 180.71 1z7p h HIS 68 N 0.43 0.66 0.00 0.00 -0.00 -0.90 -0.52 115.15 114.82 1z7p h HIS 68 Ca 0.12 0.03 -0.24 0.00 -0.00 0.00 0.00 60.37 60.28 1z7p h HIS 68 Cb 0.12 -0.20 0.02 0.00 -0.00 0.00 0.00 27.41 27.35 1z7p h HIS 68 CO -0.01 0.30 -0.93 2.35 -0.00 0.00 0.00 177.93 179.63 1z7p h TRP 69 N 0.66 0.94 0.00 5.26 7.01 -0.54 -3.37 115.95 125.90 1z7p h TRP 69 Ca 0.30 -0.51 -0.17 0.00 2.11 0.00 0.00 58.89 60.62 1z7p h TRP 69 Cb 0.21 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.13 1z7p h TRP 69 CO -0.08 1.34 -2.14 0.25 -2.79 0.00 0.00 178.44 175.02 1z7p n THR 70 N -3.95 0.65 -0.93 2.65 -2.24 0.13 -4.98 114.28 105.61 1z7p n THR 70 Ca -0.11 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1z7p n THR 70 Cb 0.83 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.50 2.52 3.38 0.00 -0.21 -4.88 105.19 108.06 1z7p n GLY 71 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1z7p n GLY 71 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z7p n ARG 72 N -1.85 0.93 -0.25 1.61 0.63 -1.26 -5.02 116.66 111.45 1z7p n ARG 72 Ca 0.00 -2.45 0.00 0.00 -0.92 0.00 0.00 57.85 54.48 1z7p n ARG 72 Cb 0.09 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 31.68 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 0.67 2.17 3.58 5.14 0.00 -1.26 -4.87 105.19 110.61 1z7p n GLY 73 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 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 0.07 1.97 0.05 2.61 -4.23 -1.26 -4.67 115.64 110.18 1z7p s THR 74 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.60 1z7p s THR 74 Cb 0.00 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.52 1z7p s THR 74 CO 0.00 0.00 -0.25 0.68 -0.54 0.00 0.00 174.62 174.51 1z7p s VAL 75 N -2.73 2.05 0.84 2.29 -7.23 -1.26 -3.92 120.40 110.43 1z7p s VAL 75 Ca 0.67 -1.36 -0.11 0.00 -1.81 0.00 0.00 61.98 59.38 1z7p s VAL 75 Cb -0.21 -1.76 0.10 0.00 0.56 0.00 0.00 36.38 35.07 1z7p s VAL 75 CO 0.61 0.33 1.11 -2.16 -0.31 0.00 0.00 175.10 174.68 1z7p s PRO 76 N -1.24 1.72 -0.11 4.82 0.04 -1.26 -4.79 135.00 134.19 1z7p s PRO 76 Ca 0.11 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1z7p s PRO 76 Cb -0.10 -1.83 0.02 0.00 0.04 0.00 0.00 34.50 32.63 1z7p s PRO 76 CO 0.02 -2.04 -0.09 1.21 0.04 0.00 0.00 177.00 176.13 1z7p s ASN 77 N -3.16 2.15 -0.05 6.66 3.84 0.25 -3.97 114.94 120.66 1z7p s ASN 77 Ca 0.63 -0.32 0.05 0.00 0.21 0.00 0.00 52.86 53.42 1z7p s ASN 77 Cb -0.19 -0.88 -0.02 0.00 -0.55 0.00 0.00 41.25 39.61 1z7p s ASN 77 CO 0.57 -0.08 -0.19 -0.69 -2.79 0.00 0.00 177.10 173.92 1z7p s VAL 78 N 1.45 2.66 0.02 -5.21 1.01 0.02 -1.00 120.40 119.35 1z7p s VAL 78 Ca 0.01 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.18 1z7p s VAL 78 Cb -0.13 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1z7p s VAL 78 CO -0.06 0.58 -0.17 -0.36 0.00 0.00 0.00 175.10 175.09 1z7p s PHE 79 N -0.52 1.52 -0.01 5.22 0.40 -0.32 -0.77 117.98 123.50 1z7p s PHE 79 Ca 0.07 -0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 1z7p s PHE 79 Cb -0.11 -0.93 0.00 0.00 0.51 0.00 0.00 43.02 42.49 1z7p s PHE 79 CO 0.01 0.03 -0.04 0.42 0.70 0.00 0.00 175.22 176.34 1z7p s ILE 80 N -0.65 0.33 -1.61 0.64 1.01 -0.43 -1.33 121.20 119.16 1z7p s ILE 80 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1z7p s ILE 80 Cb -0.08 -0.30 0.00 0.00 0.01 0.00 0.00 42.46 42.09 1z7p s ILE 80 CO 0.01 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.67 1z7p n GLY 81 N 3.19 -0.29 2.23 6.18 0.00 0.08 -1.41 105.19 115.17 1z7p n GLY 81 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.90 0.83 3.12 -0.02 0.00 -1.26 -5.03 105.19 101.94 1z7p n GLY 82 Ca -0.21 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.28 1.68 0.26 1.61 2.47 -0.50 -4.93 119.74 118.05 1z7p s LYS 83 Ca 0.00 -0.57 -0.30 0.00 -1.56 0.00 0.00 55.97 53.54 1z7p s LYS 83 Cb 0.00 -1.47 -0.10 0.00 -1.46 0.00 0.00 37.83 34.80 1z7p s LYS 83 CO 0.00 0.23 1.36 -1.14 0.16 0.00 0.00 175.35 175.96 1z7p s GLN 84 N 0.05 4.33 -0.20 4.03 -0.44 -1.26 -1.32 119.66 124.85 1z7p s GLN 84 Ca -0.04 2.20 -0.05 0.00 -2.50 0.00 0.00 55.36 54.97 1z7p s GLN 84 Cb -0.11 -3.12 -0.11 0.00 -1.64 0.00 0.00 33.01 28.03 1z7p s GLN 84 CO 0.02 -0.29 -0.23 -0.89 0.50 0.00 0.00 175.29 174.40 1z7p n ILE 85 N 1.93 1.14 0.00 -2.34 2.08 0.05 -4.91 119.36 117.30 1z7p n ILE 85 Ca 0.04 -0.35 0.00 0.00 0.56 0.00 0.00 62.75 63.00 1z7p n ILE 85 Cb 0.41 -1.53 0.00 0.00 -0.75 0.00 0.00 39.64 37.78 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 2.07 -0.47 0.00 7.39 0.00 -1.19 -4.98 105.19 108.01 1z7p n GLY 86 Ca -0.38 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1z7p n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7p n GLY 87 N 0.00 6.02 0.30 -0.02 0.00 -1.26 -0.80 105.19 109.43 1z7p n GLY 87 Ca 0.00 -2.04 -0.07 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.23 0.89 -0.00 0.00 1.82 -1.97 -0.76 116.42 116.17 1z7p h ASP 89 Ca 0.17 -0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 56.73 1z7p h ASP 89 Cb 0.50 -0.23 -0.00 0.00 0.68 0.00 0.00 39.33 40.28 1z7p h ASP 89 CO -0.48 0.72 0.00 0.74 -1.61 0.00 0.00 179.24 178.61 1z7p h THR 90 N 1.00 1.15 -0.17 2.25 2.02 -1.69 -0.11 112.91 117.36 1z7p h THR 90 Ca 0.25 -0.43 -0.14 0.00 0.77 0.00 0.00 66.41 66.86 1z7p h THR 90 Cb 0.03 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1z7p h THR 90 CO -0.04 0.11 -0.48 -0.37 0.37 0.00 0.00 175.52 175.11 1z7p h VAL 91 N -0.18 1.32 -0.42 3.16 -1.51 -1.07 -0.88 116.25 116.67 1z7p h VAL 91 Ca 0.00 -1.70 -0.10 0.00 -1.23 0.00 0.00 66.70 63.67 1z7p h VAL 91 Cb 0.18 1.72 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 1z7p h VAL 91 CO -0.00 0.52 -0.16 0.58 -1.23 0.00 0.00 177.57 177.28 1z7p h VAL 92 N 0.36 1.26 0.08 7.19 2.07 -1.06 0.11 116.25 126.26 1z7p h VAL 92 Ca 0.02 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1z7p h VAL 92 Cb 0.98 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1z7p h VAL 92 CO 0.09 0.42 -0.04 -0.08 0.02 0.00 0.00 177.57 177.98 1z7p h GLU 93 N 0.70 -0.11 -0.23 1.57 4.81 -0.77 -1.57 114.58 118.99 1z7p h GLU 93 Ca 0.11 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1z7p h GLU 93 Cb 0.65 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1z7p h GLU 93 CO 0.05 0.14 -0.02 0.87 -0.73 0.00 0.00 179.01 179.32 1z7p h LYS 94 N -0.35 0.34 -0.10 1.92 1.57 -0.99 -0.12 116.57 118.84 1z7p h LYS 94 Ca -0.01 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1z7p h LYS 94 Cb 0.30 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1z7p h LYS 94 CO 0.02 0.39 -0.01 1.25 -0.57 0.00 0.00 179.45 180.53 1z7p h HIS 95 N 0.34 0.20 -0.92 -1.35 2.76 -0.70 0.16 115.15 115.64 1z7p h HIS 95 Ca 0.08 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1z7p h HIS 95 Cb 0.25 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.12 1z7p h HIS 95 CO 0.01 0.46 0.54 1.96 -1.30 0.00 0.00 177.93 179.60 1z7p h GLN 96 N -0.11 1.25 0.00 5.26 4.20 -0.61 -1.19 115.11 123.91 1z7p h GLN 96 Ca 0.03 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1z7p h GLN 96 Cb 0.38 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1z7p h GLN 96 CO 0.01 0.88 0.00 0.54 -0.67 0.00 0.00 178.83 179.59 1z7p n ARG 97 N -4.35 0.84 -3.94 1.46 1.74 -0.12 -4.90 116.66 107.39 1z7p n ARG 97 Ca 0.10 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.93 1z7p n ARG 97 Cb 0.07 -1.34 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 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 -0.84 -0.61 -0.01 0.55 5.15 -0.45 -4.89 115.26 114.16 1z7p n ASN 98 Ca 0.14 -0.99 -0.01 0.00 -0.60 0.00 0.00 54.58 53.12 1z7p n ASN 98 Cb 0.06 -3.14 -0.03 0.00 -0.53 0.00 0.00 39.78 36.14 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 -4.39 2.38 -0.11 1.20 2.13 0.44 -4.56 120.64 117.72 1z7p n GLU 99 Ca -0.28 -0.01 -0.12 0.00 0.66 0.00 0.00 57.16 57.40 1z7p n GLU 99 Cb 0.67 -1.09 -0.03 0.00 0.27 0.00 0.00 31.44 31.26 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 0.73 -0.10 4.31 5.85 -1.51 -2.67 115.31 121.91 1z7p h LEU 100 Ca -0.07 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1z7p h LEU 100 Cb 0.90 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1z7p h LEU 100 CO 0.00 0.97 0.03 0.25 -0.34 0.00 0.00 178.44 179.36 1z7p h LEU 101 N 0.48 0.15 -0.77 2.25 5.85 -1.83 0.51 115.31 121.94 1z7p h LEU 101 Ca 0.08 -0.21 0.16 0.00 0.84 0.00 0.00 57.88 58.75 1z7p h LEU 101 Cb 0.70 -0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.58 1z7p h LEU 101 CO 0.05 0.32 0.27 -0.65 -0.34 0.00 0.00 178.44 178.09 1z7p h PRO 102 N -0.02 0.36 -0.43 5.25 0.11 -1.80 0.12 132.00 135.59 1z7p h PRO 102 Ca 0.03 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 1z7p h PRO 102 Cb 0.23 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1z7p h PRO 102 CO -0.00 0.24 0.06 1.25 -0.21 0.00 0.00 178.00 179.34 1z7p h LEU 103 N 0.37 0.69 -0.83 2.35 5.85 -1.09 -0.58 115.31 122.07 1z7p h LEU 103 Ca 0.44 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1z7p h LEU 103 Cb 0.73 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1z7p h LEU 103 CO -0.46 0.78 0.14 -0.07 -0.34 0.00 0.00 178.44 178.49 1z7p h LEU 104 N 0.57 0.96 -0.52 2.25 3.38 -0.39 -1.01 115.31 120.55 1z7p h LEU 104 Ca 0.13 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1z7p h LEU 104 Cb 0.38 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1z7p h LEU 104 CO 0.01 0.94 0.14 1.56 0.09 0.00 0.00 178.44 181.17 1z7p h GLN 105 N 0.97 0.83 -0.41 1.13 1.08 -0.56 0.58 115.11 118.72 1z7p h GLN 105 Ca 0.20 -0.19 -0.07 0.00 -1.45 0.00 0.00 58.65 57.14 1z7p h GLN 105 Cb 0.36 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1z7p h GLN 105 CO 0.00 0.78 -0.03 0.22 -0.95 0.00 0.00 178.83 178.86 1z7p h ASP 106 N 0.72 0.65 0.25 1.46 1.82 -0.82 0.49 116.42 120.99 1z7p h ASP 106 Ca 0.16 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1z7p h ASP 106 Cb 0.32 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.16 1z7p h ASP 106 CO -0.00 0.73 0.00 0.00 -1.61 0.00 0.00 179.24 178.36 1z7p n ALA 107 N -2.48 2.17 -2.59 -0.78 0.00 -0.41 -4.60 120.51 111.83 1z7p n ALA 107 Ca 0.02 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 1z7p n ALA 107 Cb 0.30 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.18 -0.88 -0.02 0.00 0.00 -0.00 -4.88 120.51 113.55 1z7p n ALA 108 Ca 0.12 0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.47 1z7p n ALA 108 Cb 0.13 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.08 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 0.99 0.10 -2.22 0.00 0.00 -1.15 -3.45 119.26 113.54 1z7p h ALA 109 Ca -0.23 -0.48 -0.46 0.00 0.00 0.00 0.00 54.91 53.73 1z7p h ALA 109 Cb 1.17 0.01 0.07 0.00 0.00 0.00 0.00 17.79 19.03 1z7p h ALA 109 CO 0.28 0.21 0.16 0.95 0.00 0.00 0.00 179.25 180.86 1z7p s THR 110 N -3.41 2.76 -0.02 0.00 -4.23 -1.19 -0.81 115.64 108.73 1z7p s THR 110 Ca -0.14 -0.26 0.22 0.00 -1.18 0.00 0.00 61.69 60.33 1z7p s THR 110 Cb 0.03 -3.14 0.39 0.00 1.34 0.00 0.00 72.50 71.12 1z7p s THR 110 CO 0.78 -0.14 1.16 0.00 -0.54 0.00 0.00 174.62 175.88 1z7p n ALA 111 N -2.72 2.43 0.07 3.99 0.00 -1.26 -4.73 120.51 118.29 1z7p n ALA 111 Ca 0.07 -2.30 0.08 0.00 0.00 0.00 0.00 53.44 51.28 1z7p n ALA 111 Cb 0.59 -0.68 0.52 0.00 0.00 0.00 0.00 19.45 19.89 1z7p n ALA 111 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1z7p h LYS 112 N 0.90 0.31 -4.83 0.00 3.64 -1.94 -3.39 116.57 111.25 1z7p h LYS 112 Ca -0.19 -0.02 -0.42 0.00 -1.27 0.00 0.00 60.65 58.75 1z7p h LYS 112 Cb 1.77 -0.07 -0.29 0.00 -0.41 0.00 0.00 32.23 33.23 1z7p h LYS 112 CO 0.08 0.20 -0.79 1.21 -2.27 0.00 0.00 179.45 177.89 1z7p s ASN 113 N -6.69 1.23 0.33 4.20 2.47 -1.26 -5.08 114.94 110.14 1z7p s ASN 113 Ca -0.07 -0.19 0.13 0.00 0.42 0.00 0.00 52.86 53.15 1z7p s ASN 113 Cb 0.18 -0.17 1.01 0.00 -1.45 0.00 0.00 41.25 40.82 1z7p s ASN 113 CO 0.72 0.12 1.69 -0.65 -3.72 0.00 0.00 177.10 175.25 1z7p h PRO 114 N 5.98 0.42 -2.22 0.43 0.11 -1.92 -3.41 132.00 131.38 1z7p h PRO 114 Ca -0.32 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.70 1z7p h PRO 114 Cb 1.17 -0.09 -0.20 0.00 0.11 0.00 0.00 31.00 31.99 1z7p h PRO 114 CO 0.49 0.28 0.08 0.00 -0.21 0.00 0.00 178.00 178.63 1z7p s ALA 115 N -5.70 -1.56 0.00 -0.75 0.00 -1.26 -4.87 121.76 107.62 1z7p s ALA 115 Ca -0.10 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1z7p s ALA 115 Cb 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.22 1z7p s ALA 115 CO 0.79 -0.34 0.00 0.00 0.00 0.00 0.00 175.76 176.22 1z7p n GLN 116 N 1.33 0.00 0.00 0.00 10.64 -0.25 -4.99 117.38 124.11 1z7p n GLN 116 Ca -0.18 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 54.99 1z7p n GLN 116 Cb 0.57 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.95 1z7p n GLN 116 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70