#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 1.76 0.23 3.04 0.00 -1.26 -3.96 120.51 120.32 1z7p n ALA 2 Ca 0.00 -0.06 0.18 0.00 0.00 0.00 0.00 53.44 53.56 1z7p n ALA 2 Cb 0.00 -1.27 0.81 0.00 0.00 0.00 0.00 19.45 18.99 1z7p n ALA 2 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1z7p h SER 3 N 0.00 0.00 -0.65 0.00 0.02 -2.07 -0.63 113.55 110.22 1z7p h SER 3 Ca 0.00 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 61.14 1z7p h SER 3 Cb 0.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1z7p h SER 3 CO 0.00 0.00 0.49 0.07 -1.14 0.00 0.00 176.83 176.25 1z7p h LYS 4 N 0.00 0.00 0.00 3.45 2.10 -2.01 -0.43 116.57 119.68 1z7p h LYS 4 Ca 0.08 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.65 1z7p h LYS 4 Cb 0.78 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.09 1z7p h LYS 4 CO -0.00 0.00 -0.39 0.37 -2.00 0.00 0.00 179.45 177.43 1z7p h GLN 5 N 0.00 0.00 -0.40 0.07 5.75 -1.45 -0.48 115.11 118.61 1z7p h GLN 5 Ca 0.31 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.65 1z7p h GLN 5 Cb 1.28 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 1z7p h GLN 5 CO -0.00 0.39 -0.37 0.93 -2.65 0.00 0.00 178.83 177.13 1z7p h GLU 6 N 0.00 0.95 -0.68 1.69 5.08 -1.27 0.12 114.58 120.47 1z7p h GLU 6 Ca -0.00 -0.49 -0.04 0.00 -1.00 0.00 0.00 59.36 57.83 1z7p h GLU 6 Cb 0.70 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1z7p h GLU 6 CO 0.05 1.15 0.27 1.25 -1.00 0.00 0.00 179.01 180.73 1z7p h LEU 7 N 0.77 0.94 -0.56 1.33 5.85 -1.33 0.44 115.31 122.75 1z7p h LEU 7 Ca 0.07 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.48 1z7p h LEU 7 Cb 0.96 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1z7p h LEU 7 CO 0.09 0.85 -0.32 -0.78 -0.34 0.00 0.00 178.44 177.95 1z7p h ASP 8 N 0.96 0.85 -0.55 1.25 1.82 -1.02 0.38 116.42 120.11 1z7p h ASP 8 Ca 0.23 -0.35 -0.11 0.00 -0.39 0.00 0.00 57.03 56.40 1z7p h ASP 8 Cb 0.21 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 1z7p h ASP 8 CO -0.02 1.09 -0.08 0.00 -1.61 0.00 0.00 179.24 178.62 1z7p h ALA 9 N 0.95 0.80 -0.72 -0.78 0.00 -0.75 -0.19 119.26 118.57 1z7p h ALA 9 Ca 0.07 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1z7p h ALA 9 Cb 0.87 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1z7p h ALA 9 CO 0.08 0.67 0.28 0.00 0.00 0.00 0.00 179.25 180.27 1z7p h ALA 10 N 0.97 1.13 -0.41 0.00 0.00 -0.75 -0.31 119.26 119.87 1z7p h ALA 10 Ca 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1z7p h ALA 10 Cb 0.65 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1z7p h ALA 10 CO 0.04 0.62 0.21 1.25 0.00 0.00 0.00 179.25 181.37 1z7p h LEU 11 N 1.05 0.54 -0.38 0.00 5.85 -0.54 0.12 115.31 121.95 1z7p h LEU 11 Ca 0.24 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1z7p h LEU 11 Cb 0.22 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1z7p h LEU 11 CO -0.02 0.50 0.22 0.50 -0.34 0.00 0.00 178.44 179.31 1z7p h LYS 12 N 0.53 0.44 -0.63 1.25 3.64 -0.68 0.31 116.57 121.43 1z7p h LYS 12 Ca 0.14 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1z7p h LYS 12 Cb 0.10 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1z7p h LYS 12 CO -0.02 0.29 0.35 -0.22 -2.27 0.00 0.00 179.45 177.58 1z7p h LYS 13 N 0.46 0.88 -0.81 1.90 1.63 -0.81 -1.30 116.57 118.52 1z7p h LYS 13 Ca 0.15 -0.10 0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1z7p h LYS 13 Cb 0.00 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.41 1z7p h LYS 13 CO -0.07 0.66 0.52 0.00 -3.45 0.00 0.00 179.45 177.12 1z7p h ALA 14 N 1.17 1.04 -0.58 5.00 0.00 -0.25 -0.09 119.26 125.56 1z7p h ALA 14 Ca 0.22 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1z7p h ALA 14 Cb 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1z7p h ALA 14 CO -0.04 0.38 0.20 0.87 0.00 0.00 0.00 179.25 180.66 1z7p h LYS 15 N 1.04 0.88 -0.07 0.00 1.57 -0.46 0.11 116.57 119.65 1z7p h LYS 15 Ca 0.31 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1z7p h LYS 15 Cb -0.05 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1z7p h LYS 15 CO -0.09 0.78 0.04 0.93 -0.57 0.00 0.00 179.45 180.55 1z7p h GLU 16 N 0.80 0.10 -0.33 3.15 5.08 -0.80 -2.06 114.58 120.53 1z7p h GLU 16 Ca 0.19 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1z7p h GLU 16 Cb 0.26 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1z7p h GLU 16 CO -0.01 0.13 0.19 -0.07 -1.00 0.00 0.00 179.01 178.25 1z7p h LEU 17 N 0.04 0.31 -2.73 1.33 3.38 -0.82 -1.35 115.31 115.47 1z7p h LEU 17 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z7p h LEU 17 Cb 0.06 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1z7p h LEU 17 CO -0.00 0.23 -0.01 0.00 0.09 0.00 0.00 178.44 178.75 1z7p h ALA 18 N 1.14 1.14 -0.01 1.53 0.00 -0.65 -1.85 119.26 120.56 1z7p h ALA 18 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z7p h ALA 18 Cb -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z7p h ALA 18 CO -0.06 0.01 -0.58 0.43 0.00 0.00 0.00 179.25 179.05 1z7p n SER 19 N -3.29 1.78 0.06 0.00 7.64 -0.58 -4.22 113.62 115.00 1z7p n SER 19 Ca -0.03 -1.39 0.13 0.00 1.01 0.00 0.00 58.87 58.59 1z7p n SER 19 Cb 0.09 0.59 0.49 0.00 -1.01 0.00 0.00 64.21 64.38 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 -0.35 0.41 -3.67 6.43 7.64 -0.69 -4.86 113.62 118.52 1z7p n SER 20 Ca 0.08 0.55 -0.10 0.00 1.01 0.00 0.00 58.87 60.41 1z7p n SER 20 Cb 0.43 -0.65 -0.04 0.00 -1.01 0.00 0.00 64.21 62.93 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 -3.08 -0.90 -0.22 -0.43 0.00 -1.26 -5.04 121.76 110.83 1z7p s ALA 21 Ca 0.11 -0.13 0.27 0.00 0.00 0.00 0.00 51.96 52.21 1z7p s ALA 21 Cb 0.14 0.76 1.20 0.00 0.00 0.00 0.00 23.12 25.22 1z7p s ALA 21 CO 0.52 -0.70 1.82 -1.00 0.00 0.00 0.00 175.76 176.40 1z7p h PRO 22 N 2.31 0.00 -3.67 0.00 0.13 -1.88 -3.42 132.00 125.47 1z7p h PRO 22 Ca -0.32 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.56 1z7p h PRO 22 Cb 1.26 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.09 1z7p h PRO 22 CO 0.44 0.00 -0.72 0.08 -0.23 0.00 0.00 178.00 177.56 1z7p s VAL 23 N -3.49 -0.02 0.00 1.56 1.01 -1.26 -0.77 120.40 117.43 1z7p s VAL 23 Ca 0.02 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1z7p s VAL 23 Cb 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 36.38 36.44 1z7p s VAL 23 CO 0.41 0.03 -0.03 -0.69 0.00 0.00 0.00 175.10 174.82 1z7p s VAL 24 N 0.31 0.19 -0.16 2.92 1.01 -0.44 -0.98 120.40 123.25 1z7p s VAL 24 Ca -0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 1z7p s VAL 24 Cb -0.04 -0.18 0.03 0.00 0.00 0.00 0.00 36.38 36.20 1z7p s VAL 24 CO -0.01 0.02 -0.08 -0.69 0.00 0.00 0.00 175.10 174.34 1z7p s VAL 25 N -0.14 1.25 -0.34 2.92 1.01 -0.18 -0.73 120.40 124.19 1z7p s VAL 25 Ca 0.00 -0.61 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 1z7p s VAL 25 Cb -0.01 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1z7p s VAL 25 CO -0.00 0.24 0.78 -0.36 0.00 0.00 0.00 175.10 175.76 1z7p s PHE 26 N 1.59 3.15 0.07 5.22 0.08 -0.31 -1.19 117.98 126.59 1z7p s PHE 26 Ca 0.02 0.66 0.01 0.00 0.12 0.00 0.00 56.93 57.74 1z7p s PHE 26 Cb -0.14 -3.31 -0.01 0.00 -0.57 0.00 0.00 43.02 38.99 1z7p s PHE 26 CO -0.08 -0.65 0.05 0.43 -0.10 0.00 0.00 175.22 174.87 1z7p n SER 27 N 6.30 0.04 -4.31 1.36 7.64 0.12 -0.81 113.62 123.96 1z7p n SER 27 Ca 0.03 -1.44 -0.16 0.00 1.01 0.00 0.00 58.87 58.30 1z7p n SER 27 Cb 0.48 0.32 -0.10 0.00 -1.01 0.00 0.00 64.21 63.90 1z7p n SER 27 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1z7p s LYS 28 N -2.28 1.32 0.58 1.43 1.02 -1.26 -0.56 119.74 119.99 1z7p s LYS 28 Ca 0.07 -1.69 0.36 0.00 0.02 0.00 0.00 55.97 54.73 1z7p s LYS 28 Cb 0.00 -0.39 1.67 0.00 -0.52 0.00 0.00 37.83 38.59 1z7p s LYS 28 CO 0.05 -0.19 2.10 1.79 -0.92 0.00 0.00 175.35 178.18 1z7p h THR 29 N 2.47 0.10 0.00 2.17 1.35 -1.94 -3.37 112.91 113.69 1z7p h THR 29 Ca -0.38 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1z7p h THR 29 Cb 1.23 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1z7p h THR 29 CO 0.63 0.03 -0.37 0.00 -0.25 0.00 0.00 175.52 175.55 1z7p n TYR 30 N -3.17 0.00 -1.74 4.73 4.11 -1.26 -5.06 117.16 114.78 1z7p n TYR 30 Ca -0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.47 1z7p n TYR 30 Cb 0.24 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.56 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 5.44 1.51 1.24 0.00 0.00 -1.98 -1.14 103.07 108.13 1z7p h GLY 32 Ca -0.46 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.36 1z7p h GLY 32 CO 0.85 0.31 0.19 -0.97 0.00 0.00 0.00 176.54 176.92 1z7p h TYR 33 N 1.13 0.98 -0.28 5.60 0.05 -1.93 0.12 116.97 122.64 1z7p h TYR 33 Ca 0.43 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 59.10 1z7p h TYR 33 Cb 0.21 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1z7p h TYR 33 CO -0.00 0.79 0.07 0.00 -1.05 0.00 0.00 178.16 177.96 1z7p h ASN 35 N 0.29 0.83 -0.58 0.00 -1.24 -0.89 -1.41 115.58 112.58 1z7p h ASN 35 Ca 0.09 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.10 1z7p h ASN 35 Cb 0.29 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.13 1z7p h ASN 35 CO 0.00 0.56 0.36 0.03 -1.29 0.00 0.00 177.43 177.10 1z7p h ARG 36 N 0.97 0.77 -0.37 6.67 3.08 -0.47 -0.15 114.38 124.89 1z7p h ARG 36 Ca 0.32 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 1z7p h ARG 36 Cb 0.03 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1z7p h ARG 36 CO -0.12 0.53 0.05 0.28 -1.07 0.00 0.00 179.97 179.65 1z7p h VAL 37 N 0.78 1.24 -0.36 2.04 2.07 -0.88 0.14 116.25 121.28 1z7p h VAL 37 Ca 0.21 -0.86 0.07 0.00 0.82 0.00 0.00 66.70 66.94 1z7p h VAL 37 Cb -0.05 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 1z7p h VAL 37 CO -0.04 0.29 -0.10 0.11 0.02 0.00 0.00 177.57 177.85 1z7p h LYS 38 N 0.45 -0.01 -0.65 1.57 1.57 -0.94 -1.40 116.57 117.16 1z7p h LYS 38 Ca 0.11 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 1z7p h LYS 38 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1z7p h LYS 38 CO 0.01 -0.01 0.07 1.96 -0.57 0.00 0.00 179.45 180.91 1z7p h GLN 39 N -0.01 1.11 -0.42 3.15 1.08 -0.78 -0.75 115.11 118.49 1z7p h GLN 39 Ca 0.17 -0.32 0.02 0.00 -1.45 0.00 0.00 58.65 57.08 1z7p h GLN 39 Cb 0.27 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.55 1z7p h GLN 39 CO -0.37 1.04 0.23 1.25 -0.95 0.00 0.00 178.83 180.02 1z7p h LEU 40 N 1.02 0.35 -0.36 1.46 5.85 -0.05 0.05 115.31 123.63 1z7p h LEU 40 Ca 0.19 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.78 1z7p h LEU 40 Cb 0.49 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1z7p h LEU 40 CO 0.02 0.25 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.95 1z7p h LEU 41 N 0.46 0.93 -0.74 2.25 3.38 -1.19 -3.10 115.31 117.31 1z7p h LEU 41 Ca 0.17 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1z7p h LEU 41 Cb 0.04 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1z7p h LEU 41 CO -0.10 1.21 0.46 0.74 0.09 0.00 0.00 178.44 180.84 1z7p h THR 42 N 0.68 1.21 -0.42 0.22 2.02 -0.67 -1.42 112.91 114.53 1z7p h THR 42 Ca 0.06 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.68 1z7p h THR 42 Cb 0.94 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1z7p h THR 42 CO 0.09 0.21 -0.22 1.56 0.37 0.00 0.00 175.52 177.53 1z7p h GLN 43 N 1.01 0.83 0.00 6.66 7.50 -0.95 -1.21 115.11 128.95 1z7p h GLN 43 Ca 0.27 -0.34 0.00 0.00 0.50 0.00 0.00 58.65 59.08 1z7p h GLN 43 Cb -0.05 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 27.44 1z7p h GLN 43 CO -0.05 0.97 0.00 1.33 -1.50 0.00 0.00 178.83 179.58 1z7p n VAL 44 N -4.11 0.73 -1.17 -0.54 0.24 -1.17 -4.92 118.33 107.40 1z7p n VAL 44 Ca 0.00 0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1z7p n VAL 44 Cb 0.44 -0.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.87 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 0.52 0.64 3.73 7.63 0.00 -0.46 -4.95 105.19 112.30 1z7p n GLY 45 Ca 0.03 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.00 3.34 0.21 4.61 0.00 -0.58 -4.46 121.76 122.88 1z7p s ALA 46 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1z7p s ALA 46 Cb 0.00 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1z7p s ALA 46 CO 0.00 -0.17 1.03 -1.12 0.00 0.00 0.00 175.76 175.49 1z7p s SER 47 N -0.03 7.42 0.08 0.00 0.01 -0.35 -4.53 113.70 116.30 1z7p s SER 47 Ca 0.49 2.04 -0.12 0.00 1.31 0.00 0.00 55.95 59.67 1z7p s SER 47 Cb -0.28 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.36 1z7p s SER 47 CO 0.33 -0.06 0.28 -0.72 0.41 0.00 0.00 173.24 173.48 1z7p s TYR 48 N -0.71 -0.02 0.07 2.43 -0.85 -1.26 -4.28 117.35 112.73 1z7p s TYR 48 Ca 0.45 -0.27 0.02 0.00 -0.52 0.00 0.00 57.07 56.76 1z7p s TYR 48 Cb -0.28 0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.09 1z7p s TYR 48 CO 0.35 -0.56 0.10 0.21 -1.52 0.00 0.00 175.55 174.12 1z7p s LYS 49 N -3.33 2.97 -0.01 -3.49 2.20 -0.16 -5.00 119.74 112.93 1z7p s LYS 49 Ca 0.01 -0.65 -0.03 0.00 -0.36 0.00 0.00 55.97 54.94 1z7p s LYS 49 Cb 0.02 -2.78 -0.00 0.00 -1.51 0.00 0.00 37.83 33.56 1z7p s LYS 49 CO -0.08 0.58 0.06 0.54 -0.36 0.00 0.00 175.35 176.08 1z7p s VAL 50 N -1.39 0.05 -0.04 4.02 0.11 -1.26 -1.01 120.40 120.88 1z7p s VAL 50 Ca 0.30 -0.41 0.02 0.00 -2.93 0.00 0.00 61.98 58.96 1z7p s VAL 50 Cb -0.12 -0.23 0.01 0.00 -1.53 0.00 0.00 36.38 34.51 1z7p s VAL 50 CO 0.22 -0.23 -0.10 -0.69 -3.33 0.00 0.00 175.10 170.98 1z7p s VAL 51 N -0.71 0.89 -0.52 2.04 1.01 -0.33 -4.94 120.40 117.84 1z7p s VAL 51 Ca -0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1z7p s VAL 51 Cb -0.05 -0.81 0.14 0.00 0.00 0.00 0.00 36.38 35.66 1z7p s VAL 51 CO 0.00 0.28 0.31 -1.61 0.00 0.00 0.00 175.10 174.09 1z7p s GLU 52 N 0.37 2.22 0.00 2.72 2.02 -1.26 -0.70 118.70 124.07 1z7p s GLU 52 Ca -0.07 -2.27 0.14 0.00 0.02 0.00 0.00 54.97 52.80 1z7p s GLU 52 Cb -0.11 -3.59 0.81 0.00 0.10 0.00 0.00 34.13 31.34 1z7p s GLU 52 CO 0.01 -1.12 1.32 1.28 0.02 0.00 0.00 175.26 176.78 1z7p n LEU 53 N 3.85 0.00 0.19 1.80 4.77 0.27 -1.16 117.00 126.72 1z7p n LEU 53 Ca 0.04 0.10 0.11 0.00 -0.03 0.00 0.00 56.01 56.23 1z7p n LEU 53 Cb 0.38 -0.10 0.12 0.00 -2.33 0.00 0.00 43.42 41.50 1z7p n LEU 53 CO 0.33 -0.05 0.63 -0.78 -1.33 0.00 0.00 177.39 176.19 1z7p h ASP 54 N 0.00 0.00 0.00 -1.43 3.58 -1.91 -3.34 116.42 113.32 1z7p h ASP 54 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1z7p h ASP 54 Cb 0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1z7p h ASP 54 CO 0.00 0.07 -0.86 1.21 -2.88 0.00 0.00 179.24 176.78 1z7p n GLU 55 N -3.05 1.91 -1.71 0.28 4.07 -0.31 -5.01 120.64 116.84 1z7p n GLU 55 Ca 0.03 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.70 1z7p n GLU 55 Cb 0.56 -0.93 -0.01 0.00 -0.06 0.00 0.00 31.44 31.00 1z7p n GLU 55 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1z7p n LEU 56 N -1.49 3.66 0.33 4.31 7.94 -0.38 -4.87 117.00 126.51 1z7p n LEU 56 Ca 0.00 1.19 0.20 0.00 -1.11 0.00 0.00 56.01 56.30 1z7p n LEU 56 Cb 0.18 -1.50 1.10 0.00 0.53 0.00 0.00 43.42 43.72 1z7p n LEU 56 CO 0.00 -0.36 1.17 0.28 -1.11 0.00 0.00 177.39 177.37 1z7p h SER 57 N 3.16 0.00 0.00 1.96 0.02 -1.94 -1.35 113.55 115.40 1z7p h SER 57 Ca -0.46 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.41 1z7p h SER 57 Cb 1.27 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.65 1z7p h SER 57 CO 0.67 0.00 -0.66 -0.67 -1.14 0.00 0.00 176.83 175.03 1z7p n ASP 58 N -3.14 0.86 -0.34 3.07 2.03 -1.26 -4.97 116.55 112.80 1z7p n ASP 58 Ca -0.02 -2.34 0.12 0.00 0.52 0.00 0.00 54.79 53.06 1z7p n ASP 58 Cb 0.15 -0.30 0.32 0.00 -0.72 0.00 0.00 41.12 40.57 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 0.52 1.64 0.99 0.27 0.00 -1.42 -0.83 103.07 104.23 1z7p h GLY 59 Ca -0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1z7p h GLY 59 CO 0.04 0.01 0.29 1.76 0.00 0.00 0.00 176.54 178.65 1z7p h SER 60 N 0.80 0.68 0.67 0.19 0.02 -1.85 0.14 113.55 114.21 1z7p h SER 60 Ca 0.54 -0.10 -0.17 0.00 -0.84 0.00 0.00 61.79 61.23 1z7p h SER 60 Cb 0.80 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1z7p h SER 60 CO -0.32 0.58 -0.77 1.56 -1.14 0.00 0.00 176.83 176.74 1z7p h GLN 61 N 0.73 0.07 -0.24 3.45 4.20 -1.72 -1.05 115.11 120.55 1z7p h GLN 61 Ca 0.19 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.83 1z7p h GLN 61 Cb 0.06 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1z7p h GLN 61 CO -0.03 0.80 0.15 1.25 -0.67 0.00 0.00 178.83 180.34 1z7p h LEU 62 N 0.05 0.25 -0.75 1.46 7.12 -0.80 0.39 115.31 123.04 1z7p h LEU 62 Ca -0.02 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.96 1z7p h LEU 62 Cb 1.35 -0.06 -0.03 0.00 -0.53 0.00 0.00 40.66 41.39 1z7p h LEU 62 CO 0.11 0.19 0.35 -0.61 -0.13 0.00 0.00 178.44 178.34 1z7p h GLN 63 N 0.31 1.09 -0.87 1.25 4.15 -0.59 -1.02 115.11 119.44 1z7p h GLN 63 Ca 0.09 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 1z7p h GLN 63 Cb -0.02 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.43 1z7p h GLN 63 CO -0.03 0.86 0.51 0.77 -1.93 0.00 0.00 178.83 179.01 1z7p h SER 64 N 1.06 1.05 -0.42 -0.69 0.02 -0.78 0.57 113.55 114.36 1z7p h SER 64 Ca 0.26 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1z7p h SER 64 Cb 0.14 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1z7p h SER 64 CO -0.03 0.82 0.05 0.00 -1.14 0.00 0.00 176.83 176.53 1z7p h ALA 65 N 1.36 0.57 -0.74 3.77 0.00 -0.37 -1.19 119.26 122.66 1z7p h ALA 65 Ca 0.31 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1z7p h ALA 65 Cb -0.03 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1z7p h ALA 65 CO -0.06 0.30 0.46 -0.07 0.00 0.00 0.00 179.25 179.89 1z7p h LEU 66 N 0.56 0.76 -0.17 0.00 -0.00 -0.64 0.51 115.31 116.33 1z7p h LEU 66 Ca 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.01 1z7p h LEU 66 Cb 0.40 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 1z7p h LEU 66 CO 0.01 0.52 0.11 0.00 -0.00 0.00 0.00 178.44 179.08 1z7p h ALA 67 N 1.32 0.22 -0.79 1.53 0.00 -0.62 0.53 119.26 121.46 1z7p h ALA 67 Ca 0.30 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1z7p h ALA 67 Cb 0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1z7p h ALA 67 CO -0.12 -0.27 0.50 1.25 0.00 0.00 0.00 179.25 180.61 1z7p h HIS 68 N 0.21 0.94 0.14 0.00 -0.00 -0.92 -0.53 115.15 114.98 1z7p h HIS 68 Ca 0.06 0.03 -0.28 0.00 -0.00 0.00 0.00 60.37 60.18 1z7p h HIS 68 Cb 0.02 -0.31 0.01 0.00 -0.00 0.00 0.00 27.41 27.13 1z7p h HIS 68 CO -0.05 0.53 -1.26 2.35 -0.00 0.00 0.00 177.93 179.50 1z7p h TRP 69 N 0.97 0.56 0.00 5.26 7.01 -0.45 -3.39 115.95 125.91 1z7p h TRP 69 Ca 0.32 -0.41 -0.01 0.00 2.11 0.00 0.00 58.89 60.91 1z7p h TRP 69 Cb 0.03 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1z7p h TRP 69 CO -0.03 1.31 -1.21 0.25 -2.79 0.00 0.00 178.44 175.97 1z7p n THR 70 N -3.57 0.03 -0.81 2.65 -2.24 0.14 -5.00 114.28 105.48 1z7p n THR 70 Ca -0.09 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1z7p n THR 70 Cb 1.02 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 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 2.30 0.54 0.12 3.38 0.00 -0.21 -4.90 105.19 106.42 1z7p n GLY 71 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1z7p n GLY 71 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7p h ARG 72 N 1.60 -0.17 0.00 1.61 9.65 -1.80 -3.47 114.38 121.80 1z7p h ARG 72 Ca 0.00 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1z7p h ARG 72 Cb 0.04 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1z7p h ARG 72 CO 0.00 0.29 0.00 0.41 2.80 0.00 0.00 179.97 183.47 1z7p n GLY 73 N 0.40 1.12 3.64 2.80 0.00 -1.26 -4.90 105.19 106.99 1z7p n GLY 73 Ca -0.08 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 1.89 0.18 2.61 -4.23 -1.26 -4.78 115.64 110.05 1z7p s THR 74 Ca 0.00 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.61 1z7p s THR 74 Cb 0.00 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 1z7p s THR 74 CO 0.00 0.00 -0.21 0.68 -0.54 0.00 0.00 174.62 174.55 1z7p s VAL 75 N -2.96 2.04 0.79 2.29 -7.23 -1.26 -4.35 120.40 109.73 1z7p s VAL 75 Ca 0.67 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.78 1z7p s VAL 75 Cb -0.17 -1.95 0.07 0.00 0.56 0.00 0.00 36.38 34.89 1z7p s VAL 75 CO 0.57 -0.22 1.09 -2.16 -0.31 0.00 0.00 175.10 174.07 1z7p s PRO 76 N -2.71 2.08 -0.14 4.82 0.04 -1.26 -4.80 135.00 133.02 1z7p s PRO 76 Ca 0.18 1.13 -0.00 0.00 0.04 0.00 0.00 61.00 62.34 1z7p s PRO 76 Cb -0.07 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.63 1z7p s PRO 76 CO 0.08 -1.76 -0.06 1.21 0.04 0.00 0.00 177.00 176.51 1z7p s ASN 77 N -3.38 2.57 -0.08 6.66 3.84 0.01 -3.84 114.94 120.72 1z7p s ASN 77 Ca 0.62 -0.52 -0.02 0.00 0.21 0.00 0.00 52.86 53.15 1z7p s ASN 77 Cb -0.17 -0.88 -0.03 0.00 -0.55 0.00 0.00 41.25 39.61 1z7p s ASN 77 CO 0.56 -0.16 0.02 -0.69 -2.79 0.00 0.00 177.10 174.04 1z7p s VAL 78 N 1.67 4.42 0.01 -5.21 1.01 -0.16 -1.17 120.40 120.98 1z7p s VAL 78 Ca 0.02 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1z7p s VAL 78 Cb -0.14 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1z7p s VAL 78 CO -0.08 0.57 -0.17 -0.36 0.00 0.00 0.00 175.10 175.06 1z7p s PHE 79 N -0.93 1.51 0.00 5.22 0.08 0.09 -0.65 117.98 123.30 1z7p s PHE 79 Ca 0.15 -0.32 0.01 0.00 0.12 0.00 0.00 56.93 56.89 1z7p s PHE 79 Cb -0.11 -0.94 -0.00 0.00 -0.57 0.00 0.00 43.02 41.39 1z7p s PHE 79 CO 0.04 0.02 -0.03 0.42 -0.10 0.00 0.00 175.22 175.57 1z7p s ILE 80 N -0.58 0.19 -1.67 0.64 1.01 -0.45 -1.33 121.20 119.02 1z7p s ILE 80 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1z7p s ILE 80 Cb -0.07 -0.19 0.00 0.00 0.01 0.00 0.00 42.46 42.21 1z7p s ILE 80 CO 0.00 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.53 1z7p n GLY 81 N 2.80 -0.06 2.28 6.18 0.00 0.05 -1.42 105.19 115.03 1z7p n GLY 81 Ca -0.14 0.00 -0.10 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 -0.84 1.02 3.09 -0.02 0.00 -1.26 -5.02 105.19 102.15 1z7p n GLY 82 Ca -0.21 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.06 1.15 0.34 1.61 2.20 -0.51 -4.92 119.74 116.55 1z7p s LYS 83 Ca 0.00 -0.47 -0.29 0.00 -0.36 0.00 0.00 55.97 54.85 1z7p s LYS 83 Cb 0.00 -1.09 -0.10 0.00 -1.51 0.00 0.00 37.83 35.13 1z7p s LYS 83 CO 0.00 0.26 1.38 1.14 -0.36 0.00 0.00 175.35 177.77 1z7p s GLN 84 N -0.21 4.27 -0.15 4.03 1.03 -1.26 -1.34 119.66 126.03 1z7p s GLN 84 Ca 0.03 2.34 -0.05 0.00 0.04 0.00 0.00 55.36 57.72 1z7p s GLN 84 Cb -0.06 -3.04 -0.07 0.00 0.03 0.00 0.00 33.01 29.86 1z7p s GLN 84 CO -0.00 -0.32 -0.17 -0.89 -2.54 0.00 0.00 175.29 171.36 1z7p n ILE 85 N 0.89 0.82 -2.27 3.63 2.08 0.18 -4.88 119.36 119.81 1z7p n ILE 85 Ca 0.01 -0.24 0.00 0.00 0.56 0.00 0.00 62.75 63.08 1z7p n ILE 85 Cb 0.41 -1.50 0.00 0.00 -0.75 0.00 0.00 39.64 37.80 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 2.28 -0.34 0.67 7.39 0.00 -1.20 -4.98 105.19 109.01 1z7p n GLY 86 Ca -0.28 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 44.62 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 1.12 0.20 -0.02 0.00 -1.26 -0.98 105.19 104.24 1z7p n GLY 87 Ca 0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.02 0.95 0.20 0.00 3.58 -1.95 -1.05 116.42 118.13 1z7p h ASP 89 Ca 0.21 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1z7p h ASP 89 Cb 0.35 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1z7p h ASP 89 CO -0.47 0.73 -0.10 0.74 -2.88 0.00 0.00 179.24 177.27 1z7p h THR 90 N 1.10 0.83 -0.20 2.25 2.02 -1.76 -0.43 112.91 116.72 1z7p h THR 90 Ca 0.29 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 67.20 1z7p h THR 90 Cb -0.05 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1z7p h THR 90 CO -0.05 0.03 -0.42 -0.37 0.37 0.00 0.00 175.52 175.08 1z7p h VAL 91 N -0.33 1.31 -0.34 3.16 -1.51 -1.07 -0.26 116.25 117.21 1z7p h VAL 91 Ca -0.03 -1.59 -0.02 0.00 -1.23 0.00 0.00 66.70 63.83 1z7p h VAL 91 Cb 0.26 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 31.02 1z7p h VAL 91 CO 0.04 0.49 0.12 0.58 -1.23 0.00 0.00 177.57 177.58 1z7p h VAL 92 N 0.39 1.19 -0.39 7.19 2.07 -1.12 0.70 116.25 126.29 1z7p h VAL 92 Ca 0.03 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1z7p h VAL 92 Cb 0.90 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1z7p h VAL 92 CO 0.08 0.21 0.14 -0.08 0.02 0.00 0.00 177.57 177.94 1z7p h GLU 93 N 0.39 0.59 -0.13 1.57 4.81 -0.79 -0.38 114.58 120.65 1z7p h GLU 93 Ca 0.11 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 1z7p h GLU 93 Cb 0.21 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1z7p h GLU 93 CO -0.01 0.58 -0.26 0.87 -0.73 0.00 0.00 179.01 179.46 1z7p h LYS 94 N 0.49 0.23 -0.37 1.92 1.57 -0.94 -0.15 116.57 119.31 1z7p h LYS 94 Ca 0.13 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1z7p h LYS 94 Cb 0.22 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1z7p h LYS 94 CO -0.01 0.48 -0.02 1.25 -0.57 0.00 0.00 179.45 180.59 1z7p h HIS 95 N 0.20 0.73 -0.81 -1.35 2.76 -0.40 0.21 115.15 116.50 1z7p h HIS 95 Ca 0.03 -0.13 -0.03 0.00 -2.20 0.00 0.00 60.37 58.04 1z7p h HIS 95 Cb 0.58 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 29.32 1z7p h HIS 95 CO 0.01 0.77 0.39 1.96 -1.30 0.00 0.00 177.93 179.76 1z7p h GLN 96 N 0.48 1.17 0.00 5.26 4.20 -0.50 -0.62 115.11 125.10 1z7p h GLN 96 Ca 0.10 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1z7p h GLN 96 Cb 0.49 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1z7p h GLN 96 CO 0.02 0.90 0.00 0.54 -0.67 0.00 0.00 178.83 179.62 1z7p n ARG 97 N -4.31 0.86 -3.38 1.46 1.74 -0.12 -4.90 116.66 108.02 1z7p n ARG 97 Ca 0.08 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.92 1z7p n ARG 97 Cb 0.14 -1.45 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 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 -0.95 -4.57 -0.03 0.55 2.85 -0.24 -4.89 115.26 107.97 1z7p n ASN 98 Ca 0.19 -0.44 -0.09 0.00 -0.11 0.00 0.00 54.58 54.13 1z7p n ASN 98 Cb 0.09 -3.73 -0.14 0.00 1.24 0.00 0.00 39.78 37.24 1z7p n ASN 98 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1z7p n GLU 99 N -3.99 0.64 -0.08 1.20 1.02 0.67 -4.41 120.64 115.69 1z7p n GLU 99 Ca -0.03 0.26 -0.15 0.00 -0.02 0.00 0.00 57.16 57.22 1z7p n GLU 99 Cb 0.56 -1.75 -0.04 0.00 -0.02 0.00 0.00 31.44 30.18 1z7p n GLU 99 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1z7p h LEU 100 N 0.00 0.91 0.36 -4.62 5.85 -1.63 -2.84 115.31 113.34 1z7p h LEU 100 Ca -0.33 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 57.85 1z7p h LEU 100 Cb 2.05 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.82 1z7p h LEU 100 CO 0.07 1.26 -0.18 0.25 -0.34 0.00 0.00 178.44 179.51 1z7p h LEU 101 N 0.59 -0.42 -1.32 2.25 7.12 -1.84 0.13 115.31 121.82 1z7p h LEU 101 Ca 0.02 0.02 -0.05 0.00 0.13 0.00 0.00 57.88 58.00 1z7p h LEU 101 Cb 1.08 0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.31 1z7p h LEU 101 CO 0.11 -0.30 -0.06 1.55 -0.13 0.00 0.00 178.44 179.61 1z7p h PRO 102 N -0.49 0.39 -0.71 5.25 0.13 -1.77 -0.96 132.00 133.84 1z7p h PRO 102 Ca -0.05 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.96 1z7p h PRO 102 Cb 0.38 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.42 1z7p h PRO 102 CO 0.07 0.46 0.27 1.25 -0.23 0.00 0.00 178.00 179.83 1z7p h LEU 103 N 0.37 0.98 -0.69 1.56 5.85 -1.23 -0.03 115.31 122.11 1z7p h LEU 103 Ca 0.08 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.51 1z7p h LEU 103 Cb 0.34 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1z7p h LEU 103 CO 0.02 0.89 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.75 1z7p h LEU 104 N 1.01 0.82 -0.41 2.25 3.38 -0.35 -0.53 115.31 121.48 1z7p h LEU 104 Ca 0.23 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1z7p h LEU 104 Cb 0.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1z7p h LEU 104 CO -0.02 0.99 0.04 1.56 0.09 0.00 0.00 178.44 181.11 1z7p h GLN 105 N 0.72 0.69 -0.95 1.13 1.08 -0.96 0.62 115.11 117.44 1z7p h GLN 105 Ca 0.11 -0.20 0.04 0.00 -1.45 0.00 0.00 58.65 57.14 1z7p h GLN 105 Cb 0.70 -0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 28.00 1z7p h GLN 105 CO 0.05 0.75 0.62 0.22 -0.95 0.00 0.00 178.83 179.53 1z7p h ASP 106 N 0.54 1.02 0.26 1.46 1.82 -0.84 -0.46 116.42 120.22 1z7p h ASP 106 Ca 0.12 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 1z7p h ASP 106 Cb 0.42 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.20 1z7p h ASP 106 CO 0.01 0.69 0.00 0.00 -1.61 0.00 0.00 179.24 178.34 1z7p n ALA 107 N -2.36 2.15 -2.81 -0.78 0.00 -0.22 -4.84 120.51 111.65 1z7p n ALA 107 Ca 0.13 -0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 1z7p n ALA 107 Cb 0.11 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.19 -0.91 0.01 0.00 0.00 -0.18 -4.84 120.51 113.40 1z7p n ALA 108 Ca 0.12 0.09 -0.18 0.00 0.00 0.00 0.00 53.44 53.48 1z7p n ALA 108 Cb 0.13 -1.98 -0.13 0.00 0.00 0.00 0.00 19.45 17.47 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 -0.02 0.03 0.00 0.00 -1.14 -3.31 119.26 115.81 1z7p h ALA 109 Ca -0.33 -0.59 -0.25 0.00 0.00 0.00 0.00 54.91 53.74 1z7p h ALA 109 Cb 1.23 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.09 1z7p h ALA 109 CO 0.40 0.26 -1.04 1.79 0.00 0.00 0.00 179.25 180.65 1z7p h THR 110 N -0.43 1.37 -3.79 0.00 1.35 -1.77 -0.92 112.91 108.71 1z7p h THR 110 Ca -0.08 -2.47 -0.16 0.00 -0.55 0.00 0.00 66.41 63.15 1z7p h THR 110 Cb 1.35 2.50 -0.02 0.00 -1.73 0.00 0.00 68.15 70.25 1z7p h THR 110 CO 0.10 0.74 -0.19 0.00 -0.25 0.00 0.00 175.52 175.92 1z7p n ALA 111 N -2.58 -0.73 0.40 6.62 0.00 -1.25 -4.82 120.51 118.15 1z7p n ALA 111 Ca -0.09 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1z7p n ALA 111 Cb 0.89 -1.11 0.51 0.00 0.00 0.00 0.00 19.45 19.73 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 0.00 -4.84 0.00 1.57 -1.94 -3.40 116.57 107.97 1z7p h LYS 112 Ca -0.18 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.12 1z7p h LYS 112 Cb 1.03 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.03 1z7p h LYS 112 CO 0.23 0.00 -0.81 1.21 -0.57 0.00 0.00 179.45 179.51 1z7p s ASN 113 N -4.71 1.55 0.00 0.86 3.84 -1.26 -5.05 114.94 110.18 1z7p s ASN 113 Ca 0.05 -0.25 0.15 0.00 0.21 0.00 0.00 52.86 53.02 1z7p s ASN 113 Cb 0.09 -0.43 0.68 0.00 -0.55 0.00 0.00 41.25 41.05 1z7p s ASN 113 CO 0.47 0.09 1.43 -0.81 -2.79 0.00 0.00 177.10 175.50 1z7p n PRO 114 N 3.26 0.11 -1.02 0.43 -0.04 -1.26 -4.80 135.00 131.68 1z7p n PRO 114 Ca -0.18 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1z7p n PRO 114 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.39 0.00 -1.68 0.55 0.00 -1.26 -5.01 120.51 111.71 1z7p n ALA 115 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.12 1z7p n ALA 115 Cb 0.14 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.65 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 0.00 1.06 0.00 0.00 6.02 -1.26 -4.48 117.38 118.72 1z7p n GLN 116 Ca 0.00 0.41 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1z7p n GLN 116 Cb 0.00 -2.38 0.00 0.00 1.02 0.00 0.00 30.24 28.88 1z7p n GLN 116 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94