#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 6.16 -0.71 -5.12 0.00 -1.26 -4.86 120.51 114.72 1z7p n ALA 2 Ca 0.00 -2.49 -0.32 0.00 0.00 0.00 0.00 53.44 50.64 1z7p n ALA 2 Cb 0.00 -2.94 0.16 0.00 0.00 0.00 0.00 19.45 16.67 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 3.43 -0.55 -0.23 0.00 7.64 -1.26 -4.39 113.62 118.26 1z7p n SER 3 Ca 0.56 0.37 0.18 0.00 1.01 0.00 0.00 58.87 60.99 1z7p n SER 3 Cb 0.37 -1.38 0.50 0.00 -1.01 0.00 0.00 64.21 62.69 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 -1.82 0.43 -0.18 1.43 2.10 -1.98 0.74 116.57 117.28 1z7p h LYS 4 Ca -0.44 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.16 1z7p h LYS 4 Cb 1.28 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1z7p h LYS 4 CO 0.39 0.28 -0.00 0.37 -2.00 0.00 0.00 179.45 178.49 1z7p h GLN 5 N 0.44 0.33 -0.40 0.07 4.15 -1.97 -0.33 115.11 117.40 1z7p h GLN 5 Ca 0.45 -0.11 -0.13 0.00 0.77 0.00 0.00 58.65 59.63 1z7p h GLN 5 Cb 1.05 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 1z7p h GLN 5 CO -0.17 0.54 -0.28 0.93 -1.93 0.00 0.00 178.83 177.92 1z7p h GLU 6 N 0.08 0.85 -0.32 1.69 4.39 -1.39 -0.85 114.58 119.01 1z7p h GLU 6 Ca 0.05 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 1z7p h GLU 6 Cb 0.40 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1z7p h GLU 6 CO 0.01 1.02 0.20 1.25 -1.16 0.00 0.00 179.01 180.33 1z7p h LEU 7 N 0.72 0.39 -0.71 1.33 7.12 -0.88 0.30 115.31 123.58 1z7p h LEU 7 Ca 0.08 -0.04 -0.12 0.00 0.13 0.00 0.00 57.88 57.93 1z7p h LEU 7 Cb 0.83 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.85 1z7p h LEU 7 CO 0.07 0.31 -0.29 -0.78 -0.13 0.00 0.00 178.44 177.63 1z7p h ASP 8 N 0.42 0.70 -0.42 1.25 1.82 -0.91 0.98 116.42 120.26 1z7p h ASP 8 Ca 0.12 -0.27 -0.03 0.00 -0.39 0.00 0.00 57.03 56.46 1z7p h ASP 8 Cb -0.00 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 39.80 1z7p h ASP 8 CO -0.02 0.95 0.16 0.00 -1.61 0.00 0.00 179.24 178.72 1z7p h ALA 9 N 1.10 0.55 -0.68 -0.78 0.00 -0.92 0.03 119.26 118.57 1z7p h ALA 9 Ca 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1z7p h ALA 9 Cb 0.78 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1z7p h ALA 9 CO 0.06 0.17 0.29 0.00 0.00 0.00 0.00 179.25 179.77 1z7p h ALA 10 N 1.01 1.24 -0.50 0.00 0.00 -0.70 -1.28 119.26 119.02 1z7p h ALA 10 Ca 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1z7p h ALA 10 Cb 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1z7p h ALA 10 CO -0.01 0.57 0.19 1.25 0.00 0.00 0.00 179.25 181.25 1z7p h LEU 11 N 0.97 0.69 -0.56 0.00 5.85 -0.38 0.16 115.31 122.04 1z7p h LEU 11 Ca 0.23 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1z7p h LEU 11 Cb 0.15 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1z7p h LEU 11 CO -0.02 0.68 0.31 0.50 -0.34 0.00 0.00 178.44 179.57 1z7p h LYS 12 N 0.67 0.78 -0.68 1.25 3.64 -0.65 0.27 116.57 121.85 1z7p h LYS 12 Ca 0.17 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1z7p h LYS 12 Cb 0.21 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1z7p h LYS 12 CO -0.01 0.60 0.39 -0.22 -2.27 0.00 0.00 179.45 177.94 1z7p h LYS 13 N 0.76 0.94 -0.63 1.90 3.64 -0.96 -1.28 116.57 120.93 1z7p h LYS 13 Ca 0.20 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1z7p h LYS 13 Cb 0.04 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1z7p h LYS 13 CO -0.03 0.68 0.40 0.00 -2.27 0.00 0.00 179.45 178.23 1z7p h ALA 14 N 1.20 0.80 -0.69 5.00 0.00 -0.02 0.83 119.26 126.38 1z7p h ALA 14 Ca 0.24 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1z7p h ALA 14 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1z7p h ALA 14 CO -0.04 0.25 0.26 0.87 0.00 0.00 0.00 179.25 180.59 1z7p h LYS 15 N 0.85 1.03 -0.17 0.00 1.57 -0.68 0.95 116.57 120.12 1z7p h LYS 15 Ca 0.23 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1z7p h LYS 15 Cb -0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1z7p h LYS 15 CO -0.05 0.87 0.07 1.49 -0.57 0.00 0.00 179.45 181.26 1z7p h GLU 16 N 0.98 0.25 -0.37 3.15 4.81 -0.76 -2.36 114.58 120.27 1z7p h GLU 16 Ca 0.23 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1z7p h GLU 16 Cb 0.23 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1z7p h GLU 16 CO -0.02 0.32 0.18 -0.07 -0.73 0.00 0.00 179.01 178.69 1z7p h LEU 17 N 0.12 0.27 -1.28 1.64 3.38 -0.61 -0.76 115.31 118.07 1z7p h LEU 17 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 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 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.72 1z7p n ALA 18 N -2.28 1.14 0.28 1.53 0.00 0.31 -1.84 120.51 119.65 1z7p n ALA 18 Ca 0.01 0.18 0.03 0.00 0.00 0.00 0.00 53.44 53.66 1z7p n ALA 18 Cb 0.09 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.23 1.34 0.04 0.00 7.64 -0.46 -4.22 113.62 115.73 1z7p n SER 19 Ca -0.01 -1.17 0.12 0.00 1.01 0.00 0.00 58.87 58.82 1z7p n SER 19 Cb 0.06 0.18 0.49 0.00 -1.01 0.00 0.00 64.21 63.93 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 0.11 0.28 -3.77 6.43 7.64 -0.42 -4.81 113.62 119.08 1z7p n SER 20 Ca 0.03 0.54 -0.10 0.00 1.01 0.00 0.00 58.87 60.36 1z7p n SER 20 Cb 0.16 -0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 62.69 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 -3.06 -0.55 -0.26 -0.43 0.00 -1.26 -5.05 121.76 111.14 1z7p s ALA 21 Ca 0.10 -0.38 0.26 0.00 0.00 0.00 0.00 51.96 51.94 1z7p s ALA 21 Cb 0.14 0.66 1.17 0.00 0.00 0.00 0.00 23.12 25.09 1z7p s ALA 21 CO 0.47 -0.61 1.78 -1.00 0.00 0.00 0.00 175.76 176.40 1z7p h PRO 22 N 2.51 0.00 -3.50 0.00 0.13 -1.87 -3.42 132.00 125.85 1z7p h PRO 22 Ca -0.33 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.56 1z7p h PRO 22 Cb 1.23 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.07 1z7p h PRO 22 CO 0.49 0.00 -0.65 0.08 -0.23 0.00 0.00 178.00 177.69 1z7p s VAL 23 N -3.47 -0.02 0.00 1.56 1.01 -1.26 -0.68 120.40 117.54 1z7p s VAL 23 Ca 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 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 0.37 0.03 0.01 -0.69 0.00 0.00 0.00 175.10 174.82 1z7p s VAL 24 N 0.50 0.03 -0.24 2.92 1.01 -0.33 -0.95 120.40 123.34 1z7p s VAL 24 Ca -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1z7p s VAL 24 Cb -0.05 -0.10 0.07 0.00 0.00 0.00 0.00 36.38 36.30 1z7p s VAL 24 CO -0.02 -0.13 0.02 -0.69 0.00 0.00 0.00 175.10 174.28 1z7p s VAL 25 N -0.37 1.02 -0.13 2.92 1.01 -0.20 -0.78 120.40 123.86 1z7p s VAL 25 Ca -0.04 -1.04 -0.29 0.00 0.00 0.00 0.00 61.98 60.60 1z7p s VAL 25 Cb -0.03 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1z7p s VAL 25 CO -0.00 -0.29 1.13 -0.36 0.00 0.00 0.00 175.10 175.57 1z7p s PHE 26 N 1.61 3.24 0.14 5.22 0.08 -0.56 -0.92 117.98 126.78 1z7p s PHE 26 Ca 0.00 1.33 0.01 0.00 0.12 0.00 0.00 56.93 58.39 1z7p s PHE 26 Cb -0.18 -3.34 -0.00 0.00 -0.57 0.00 0.00 43.02 38.93 1z7p s PHE 26 CO -0.11 -0.91 0.17 0.43 -0.10 0.00 0.00 175.22 174.69 1z7p n SER 27 N 5.70 -0.45 -4.38 1.36 7.64 -0.03 -0.69 113.62 122.77 1z7p n SER 27 Ca 0.11 -1.83 -0.19 0.00 1.01 0.00 0.00 58.87 57.97 1z7p n SER 27 Cb 0.47 0.90 -0.10 0.00 -1.01 0.00 0.00 64.21 64.46 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 -2.42 1.48 0.24 1.43 1.02 -1.26 -0.44 119.74 119.79 1z7p s LYS 28 Ca 0.14 -1.78 0.20 0.00 0.02 0.00 0.00 55.97 54.55 1z7p s LYS 28 Cb 0.00 -0.73 0.95 0.00 -0.52 0.00 0.00 37.83 37.53 1z7p s LYS 28 CO 0.10 -0.13 1.62 0.25 -0.92 0.00 0.00 175.35 176.27 1z7p n THR 29 N -0.53 1.00 0.00 2.17 -2.24 -1.26 -4.12 114.28 109.29 1z7p n THR 29 Ca -0.04 0.43 0.00 0.00 -2.27 0.00 0.00 64.05 62.17 1z7p n THR 29 Cb 0.65 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 1z7p n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7p n TYR 30 N -2.13 0.00 -1.73 4.78 0.18 -1.26 -5.09 117.16 111.90 1z7p n TYR 30 Ca 0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.37 1z7p n TYR 30 Cb 0.14 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.08 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 5.17 0.00 1.19 0.00 0.00 -1.99 -1.34 103.07 106.11 1z7p h GLY 32 Ca -0.46 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.68 1z7p h GLY 32 CO 0.83 0.00 -0.58 -0.97 0.00 0.00 0.00 176.54 175.81 1z7p h TYR 33 N 0.00 1.07 -0.33 5.60 -1.99 -1.92 -0.84 116.97 118.56 1z7p h TYR 33 Ca -0.00 -0.39 -0.00 0.00 2.00 0.00 0.00 58.73 60.33 1z7p h TYR 33 Cb 0.31 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 1z7p h TYR 33 CO 0.00 1.22 0.19 0.00 -0.00 0.00 0.00 178.16 179.57 1z7p h ASN 35 N 0.41 0.70 -0.59 0.00 -1.24 -1.21 -1.26 115.58 112.39 1z7p h ASN 35 Ca 0.12 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1z7p h ASN 35 Cb 0.04 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 38.94 1z7p h ASN 35 CO -0.02 0.45 0.30 0.03 -1.29 0.00 0.00 177.43 176.90 1z7p h ARG 36 N 0.84 0.83 -0.27 6.67 3.08 -0.70 -0.23 114.38 124.60 1z7p h ARG 36 Ca 0.34 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1z7p h ARG 36 Cb 0.18 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1z7p h ARG 36 CO -0.18 0.66 0.14 0.28 -1.07 0.00 0.00 179.97 179.80 1z7p h VAL 37 N 0.80 1.14 -0.26 2.04 2.07 -0.72 0.80 116.25 122.11 1z7p h VAL 37 Ca 0.20 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.39 1z7p h VAL 37 Cb 0.08 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1z7p h VAL 37 CO -0.03 0.14 -0.11 0.11 0.02 0.00 0.00 177.57 177.71 1z7p h LYS 38 N 0.31 -0.06 -0.65 1.57 1.57 -0.97 -1.07 116.57 117.27 1z7p h LYS 38 Ca 0.09 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 1z7p h LYS 38 Cb 0.10 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1z7p h LYS 38 CO -0.01 -0.04 0.11 1.96 -0.57 0.00 0.00 179.45 180.89 1z7p h GLN 39 N -0.06 1.07 0.05 3.15 4.20 -0.81 -0.65 115.11 122.06 1z7p h GLN 39 Ca 0.14 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1z7p h GLN 39 Cb 0.27 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1z7p h GLN 39 CO -0.31 0.98 -0.03 1.25 -0.67 0.00 0.00 178.83 180.06 1z7p h LEU 40 N 1.00 -0.06 -0.71 1.46 5.85 -0.33 -0.64 115.31 121.89 1z7p h LEU 40 Ca 0.20 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1z7p h LEU 40 Cb 0.43 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1z7p h LEU 40 CO 0.01 0.03 0.16 -0.07 -0.34 0.00 0.00 178.44 178.23 1z7p h LEU 41 N -0.15 1.09 -0.29 2.25 4.07 -1.13 -2.13 115.31 119.01 1z7p h LEU 41 Ca -0.01 -0.24 0.01 0.00 0.08 0.00 0.00 57.88 57.73 1z7p h LEU 41 Cb 0.13 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.56 1z7p h LEU 41 CO 0.01 1.05 0.16 0.74 -1.08 0.00 0.00 178.44 179.32 1z7p h THR 42 N 1.08 1.02 -0.54 0.22 2.02 -0.97 -0.91 112.91 114.82 1z7p h THR 42 Ca 0.22 -0.11 -0.09 0.00 0.77 0.00 0.00 66.41 67.19 1z7p h THR 42 Cb 0.39 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1z7p h THR 42 CO 0.01 0.06 -0.03 1.56 0.37 0.00 0.00 175.52 177.48 1z7p h GLN 43 N 0.33 0.95 0.00 6.66 4.20 -0.68 -1.55 115.11 125.02 1z7p h GLN 43 Ca 0.12 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1z7p h GLN 43 Cb 0.01 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1z7p h GLN 43 CO -0.06 0.96 0.00 1.33 -0.67 0.00 0.00 178.83 180.38 1z7p n VAL 44 N -4.18 0.33 -1.12 -0.54 0.24 -0.84 -4.91 118.33 107.31 1z7p n VAL 44 Ca 0.02 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 1z7p n VAL 44 Cb 0.35 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 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 0.86 0.56 3.77 7.63 0.00 -0.58 -5.06 105.19 112.37 1z7p n GLY 45 Ca 0.08 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 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 2.20 -0.11 4.61 0.00 -0.38 -4.67 121.76 121.41 1z7p s ALA 46 Ca 0.00 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.15 1z7p s ALA 46 Cb 0.00 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 1z7p s ALA 46 CO 0.00 -1.79 -0.23 -1.12 0.00 0.00 0.00 175.76 172.63 1z7p s SER 47 N -3.49 3.18 0.16 0.00 0.01 0.19 -4.61 113.70 109.13 1z7p s SER 47 Ca 0.61 -0.54 -0.09 0.00 1.31 0.00 0.00 55.95 57.24 1z7p s SER 47 Cb -0.17 -1.43 -0.01 0.00 0.21 0.00 0.00 66.02 64.62 1z7p s SER 47 CO 0.56 0.15 0.28 -0.72 0.41 0.00 0.00 173.24 173.93 1z7p s TYR 48 N 0.39 0.37 0.20 2.43 1.13 -1.26 -4.31 117.35 116.30 1z7p s TYR 48 Ca -0.17 -0.73 0.08 0.00 -1.41 0.00 0.00 57.07 54.84 1z7p s TYR 48 Cb -0.18 -0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.60 1z7p s TYR 48 CO 0.08 -0.71 -0.03 0.21 -2.51 0.00 0.00 175.55 172.58 1z7p s LYS 49 N -3.96 2.27 0.06 -3.49 2.20 -0.12 -4.99 119.74 111.70 1z7p s LYS 49 Ca 0.16 -1.24 0.05 0.00 -0.36 0.00 0.00 55.97 54.59 1z7p s LYS 49 Cb 0.03 -2.25 -0.03 0.00 -1.51 0.00 0.00 37.83 34.08 1z7p s LYS 49 CO -0.01 0.43 -0.14 0.08 -0.36 0.00 0.00 175.35 175.34 1z7p s VAL 50 N -1.87 1.13 -0.41 4.02 1.01 -1.26 -1.03 120.40 121.99 1z7p s VAL 50 Ca 0.28 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1z7p s VAL 50 Cb -0.08 -1.06 0.12 0.00 0.00 0.00 0.00 36.38 35.36 1z7p s VAL 50 CO 0.18 -0.11 0.19 -0.69 0.00 0.00 0.00 175.10 174.66 1z7p s VAL 51 N -1.08 1.52 -0.98 2.92 1.01 -0.10 -4.91 120.40 118.79 1z7p s VAL 51 Ca -0.00 -2.36 -0.23 0.00 0.00 0.00 0.00 61.98 59.39 1z7p s VAL 51 Cb -0.09 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.24 1z7p s VAL 51 CO 0.02 -0.80 1.47 -1.61 0.00 0.00 0.00 175.10 174.18 1z7p s GLU 52 N 0.63 3.47 0.40 2.72 2.02 -1.26 -0.85 118.70 125.84 1z7p s GLU 52 Ca 0.15 -0.97 0.13 0.00 0.02 0.00 0.00 54.97 54.30 1z7p s GLU 52 Cb -0.22 -5.23 0.97 0.00 0.10 0.00 0.00 34.13 29.75 1z7p s GLU 52 CO -0.06 -2.29 1.90 -0.07 0.02 0.00 0.00 175.26 174.76 1z7p h LEU 53 N 13.21 0.48 -1.46 1.80 3.38 -1.11 -0.64 115.31 130.97 1z7p h LEU 53 Ca 0.15 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1z7p h LEU 53 Cb 1.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1z7p h LEU 53 CO 1.40 0.25 -0.27 -0.78 0.09 0.00 0.00 178.44 179.13 1z7p h ASP 54 N 0.51 0.00 0.44 -0.43 1.82 -1.90 -3.00 116.42 113.87 1z7p h ASP 54 Ca 0.40 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.80 1z7p h ASP 54 Cb 0.80 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.77 1z7p h ASP 54 CO -0.15 0.27 -1.75 1.21 -1.61 0.00 0.00 179.24 177.21 1z7p n GLU 55 N -3.87 0.64 -1.76 0.28 4.07 -0.33 -4.96 120.64 114.71 1z7p n GLU 55 Ca -0.02 0.17 -0.42 0.00 -0.06 0.00 0.00 57.16 56.84 1z7p n GLU 55 Cb 0.35 -1.72 -0.01 0.00 -0.06 0.00 0.00 31.44 30.00 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 -2.87 4.49 0.27 4.31 7.94 -0.72 -4.89 117.00 125.54 1z7p n LEU 56 Ca -0.17 1.20 0.19 0.00 -1.11 0.00 0.00 56.01 56.12 1z7p n LEU 56 Cb 0.96 -1.59 0.96 0.00 0.53 0.00 0.00 43.42 44.27 1z7p n LEU 56 CO 0.44 0.07 1.05 0.28 -1.11 0.00 0.00 177.39 178.12 1z7p h SER 57 N 3.45 0.00 0.00 1.96 0.02 -1.93 -1.54 113.55 115.51 1z7p h SER 57 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1z7p h SER 57 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1z7p h SER 57 CO 0.68 0.00 -0.09 -0.67 -1.14 0.00 0.00 176.83 175.62 1z7p n ASP 58 N -2.82 1.88 -0.34 3.07 2.03 -1.26 -4.96 116.55 114.15 1z7p n ASP 58 Ca -0.02 -2.78 -0.09 0.00 0.52 0.00 0.00 54.79 52.42 1z7p n ASP 58 Cb 0.10 -0.35 -0.08 0.00 -0.72 0.00 0.00 41.12 40.07 1z7p n ASP 58 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1z7p n GLY 59 N -1.09 -2.24 0.37 0.27 0.00 -0.58 -1.32 105.19 100.59 1z7p n GLY 59 Ca 0.12 0.99 -0.02 0.00 0.00 0.00 0.00 46.02 47.10 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 1.10 0.16 1.61 0.02 -1.86 0.15 113.55 114.74 1z7p h SER 60 Ca 0.13 -0.06 -0.23 0.00 -0.84 0.00 0.00 61.79 60.78 1z7p h SER 60 Cb 0.33 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.60 1z7p h SER 60 CO -0.76 0.84 -0.93 1.56 -1.14 0.00 0.00 176.83 176.39 1z7p h GLN 61 N 1.27 0.55 -0.45 3.45 4.20 -1.72 -0.91 115.11 121.51 1z7p h GLN 61 Ca 0.33 -0.56 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 1z7p h GLN 61 Cb -0.07 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1z7p h GLN 61 CO -0.06 1.18 0.20 1.25 -0.67 0.00 0.00 178.83 180.73 1z7p h LEU 62 N 0.33 0.59 -0.66 1.46 7.12 -0.81 0.09 115.31 123.44 1z7p h LEU 62 Ca -0.09 -0.14 0.02 0.00 0.13 0.00 0.00 57.88 57.80 1z7p h LEU 62 Cb 1.57 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 41.51 1z7p h LEU 62 CO 0.17 0.56 0.42 -0.61 -0.13 0.00 0.00 178.44 178.86 1z7p h GLN 63 N 0.58 0.81 -0.69 1.25 5.75 -0.67 -0.37 115.11 121.76 1z7p h GLN 63 Ca 0.15 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.56 1z7p h GLN 63 Cb 0.14 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 1z7p h GLN 63 CO -0.02 0.54 0.27 0.77 -2.65 0.00 0.00 178.83 177.74 1z7p h SER 64 N 0.84 0.96 -0.54 -0.69 0.02 -0.70 -1.00 113.55 112.44 1z7p h SER 64 Ca 0.25 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1z7p h SER 64 Cb -0.04 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1z7p h SER 64 CO -0.08 0.88 0.25 0.00 -1.14 0.00 0.00 176.83 176.73 1z7p h ALA 65 N 1.12 0.70 -0.79 3.77 0.00 -0.54 -1.12 119.26 122.41 1z7p h ALA 65 Ca 0.23 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1z7p h ALA 65 Cb 0.22 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1z7p h ALA 65 CO -0.02 0.28 0.51 -0.07 0.00 0.00 0.00 179.25 179.95 1z7p h LEU 66 N 0.73 0.85 -0.17 0.00 -0.00 -0.74 0.56 115.31 116.55 1z7p h LEU 66 Ca 0.19 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 58.04 1z7p h LEU 66 Cb 0.15 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.61 1z7p h LEU 66 CO -0.02 0.59 0.03 0.00 -0.00 0.00 0.00 178.44 179.04 1z7p h ALA 67 N 1.32 0.22 -0.54 1.53 0.00 -0.81 -0.06 119.26 120.92 1z7p h ALA 67 Ca 0.31 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1z7p h ALA 67 Cb -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1z7p h ALA 67 CO -0.10 -0.12 0.25 1.25 0.00 0.00 0.00 179.25 180.52 1z7p h HIS 68 N 0.07 0.44 -0.01 0.00 -0.00 -0.99 -1.86 115.15 112.80 1z7p h HIS 68 Ca 0.05 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.41 1z7p h HIS 68 Cb 0.30 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1z7p h HIS 68 CO 0.02 0.18 -0.14 2.35 -0.00 0.00 0.00 177.93 180.34 1z7p h TRP 69 N 0.47 0.16 0.00 5.26 7.01 -0.70 -3.34 115.95 124.81 1z7p h TRP 69 Ca 0.25 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1z7p h TRP 69 Cb 0.22 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 1z7p h TRP 69 CO -0.13 0.84 -0.75 1.79 -2.79 0.00 0.00 178.44 177.41 1z7p h THR 70 N -0.56 0.00 -0.70 2.65 1.35 -1.05 -3.48 112.91 111.12 1z7p h THR 70 Ca -0.01 -0.69 -0.30 0.00 -0.55 0.00 0.00 66.41 64.85 1z7p h THR 70 Cb 0.87 1.25 -0.12 0.00 -1.73 0.00 0.00 68.15 68.42 1z7p h THR 70 CO 0.03 0.00 -0.27 0.61 -0.25 0.00 0.00 175.52 175.64 1z7p n GLY 71 N 1.27 1.50 1.98 5.82 0.00 -0.70 -4.75 105.19 110.31 1z7p n GLY 71 Ca 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.45 0.00 0.00 1.61 0.63 -1.25 -5.06 116.66 110.14 1z7p n ARG 72 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 1z7p n ARG 72 Cb 0.50 -0.01 0.00 0.00 0.45 0.00 0.00 32.46 33.40 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 1.54 1.27 3.66 5.14 0.00 -1.26 -4.89 105.19 110.65 1z7p n GLY 73 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1z7p n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z7p n THR 74 N 0.00 0.69 -4.12 2.61 -2.24 -1.26 -4.65 114.28 105.31 1z7p n THR 74 Ca 0.00 -0.08 -0.31 0.00 -2.27 0.00 0.00 64.05 61.38 1z7p n THR 74 Cb 0.00 -1.04 -0.07 0.00 -2.10 0.00 0.00 70.33 67.12 1z7p n THR 74 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1z7p s VAL 75 N -2.45 4.45 0.80 2.28 -7.23 -1.26 -3.68 120.40 113.31 1z7p s VAL 75 Ca 0.68 -0.67 -0.11 0.00 -1.81 0.00 0.00 61.98 60.08 1z7p s VAL 75 Cb -0.25 -3.08 0.07 0.00 0.56 0.00 0.00 36.38 33.68 1z7p s VAL 75 CO 0.56 0.23 1.10 -2.16 -0.31 0.00 0.00 175.10 174.53 1z7p s PRO 76 N -2.05 2.01 -0.28 4.82 0.04 -1.26 -4.79 135.00 133.49 1z7p s PRO 76 Ca 0.25 1.26 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 1z7p s PRO 76 Cb -0.12 -1.86 0.09 0.00 0.04 0.00 0.00 34.50 32.64 1z7p s PRO 76 CO 0.17 -1.85 0.06 1.21 0.04 0.00 0.00 177.00 176.63 1z7p s ASN 77 N -3.22 3.84 -0.03 6.66 3.84 0.13 -4.37 114.94 121.80 1z7p s ASN 77 Ca 0.63 -1.44 -0.12 0.00 0.21 0.00 0.00 52.86 52.13 1z7p s ASN 77 Cb -0.18 -0.92 -0.05 0.00 -0.55 0.00 0.00 41.25 39.54 1z7p s ASN 77 CO 0.56 -0.36 0.34 -0.69 -2.79 0.00 0.00 177.10 174.16 1z7p s VAL 78 N 1.57 5.16 -0.01 -5.21 1.01 -0.13 -1.50 120.40 121.29 1z7p s VAL 78 Ca 0.05 0.65 0.04 0.00 0.00 0.00 0.00 61.98 62.72 1z7p s VAL 78 Cb -0.18 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1z7p s VAL 78 CO -0.17 0.57 -0.12 -0.36 0.00 0.00 0.00 175.10 175.02 1z7p s PHE 79 N -1.09 1.10 0.00 5.22 0.08 0.04 -0.75 117.98 122.58 1z7p s PHE 79 Ca 0.22 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 57.05 1z7p s PHE 79 Cb -0.15 -0.72 -0.00 0.00 -0.57 0.00 0.00 43.02 41.57 1z7p s PHE 79 CO 0.11 -0.04 -0.01 0.42 -0.10 0.00 0.00 175.22 175.60 1z7p s ILE 80 N -0.20 0.08 -1.84 0.64 1.01 -0.33 -1.19 121.20 119.37 1z7p s ILE 80 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1z7p s ILE 80 Cb -0.06 -0.10 0.00 0.00 0.01 0.00 0.00 42.46 42.32 1z7p s ILE 80 CO -0.00 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.51 1z7p n GLY 81 N 2.89 0.20 2.30 6.18 0.00 0.15 -1.41 105.19 115.49 1z7p n GLY 81 Ca -0.13 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 -0.82 1.12 3.10 -0.02 0.00 -1.26 -5.02 105.19 102.30 1z7p n GLY 82 Ca -0.23 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 1z7p n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z7p s LYS 83 N -2.97 1.20 0.33 1.61 2.20 -0.50 -4.93 119.74 116.68 1z7p s LYS 83 Ca 0.00 -0.50 -0.29 0.00 -0.36 0.00 0.00 55.97 54.82 1z7p s LYS 83 Cb 0.00 -1.15 -0.10 0.00 -1.51 0.00 0.00 37.83 35.07 1z7p s LYS 83 CO 0.00 0.29 1.32 -1.14 -0.36 0.00 0.00 175.35 175.45 1z7p s GLN 84 N -0.25 4.35 -0.12 4.03 -0.44 -1.26 -1.18 119.66 124.78 1z7p s GLN 84 Ca 0.04 2.23 -0.05 0.00 -2.50 0.00 0.00 55.36 55.08 1z7p s GLN 84 Cb -0.06 -3.07 -0.05 0.00 -1.64 0.00 0.00 33.01 28.18 1z7p s GLN 84 CO -0.00 -0.21 -0.14 -0.89 0.50 0.00 0.00 175.29 174.55 1z7p n ILE 85 N 0.87 0.65 -0.59 -2.34 2.08 0.07 -4.89 119.36 115.20 1z7p n ILE 85 Ca 0.00 -0.18 0.00 0.00 0.56 0.00 0.00 62.75 63.14 1z7p n ILE 85 Cb 0.42 -1.54 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 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 2.37 -0.44 0.00 7.39 0.00 -1.20 -5.00 105.19 108.31 1z7p n GLY 86 Ca -0.23 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 3.27 0.13 -0.02 0.00 -1.26 -0.95 105.19 106.35 1z7p n GLY 87 Ca 0.00 -2.14 -0.07 0.00 0.00 0.00 0.00 46.02 43.81 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 0.04 0.69 0.19 0.00 1.82 -1.96 -0.52 116.42 116.68 1z7p h ASP 89 Ca 0.13 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 1z7p h ASP 89 Cb 0.19 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 40.03 1z7p h ASP 89 CO -0.25 0.50 -0.09 0.74 -1.61 0.00 0.00 179.24 178.52 1z7p h THR 90 N 0.81 0.87 -0.16 2.25 2.02 -1.76 -0.27 112.91 116.67 1z7p h THR 90 Ca 0.23 -0.34 -0.14 0.00 0.77 0.00 0.00 66.41 66.93 1z7p h THR 90 Cb -0.07 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1z7p h THR 90 CO -0.05 0.08 -0.48 -0.37 0.37 0.00 0.00 175.52 175.07 1z7p h VAL 91 N -0.43 1.32 -0.40 3.16 -1.51 -1.02 -0.47 116.25 116.90 1z7p h VAL 91 Ca -0.03 -1.70 -0.01 0.00 -1.23 0.00 0.00 66.70 63.74 1z7p h VAL 91 Cb 0.33 1.73 -0.02 0.00 -2.13 0.00 0.00 31.29 31.19 1z7p h VAL 91 CO 0.04 0.52 0.22 0.58 -1.23 0.00 0.00 177.57 177.70 1z7p h VAL 92 N 0.34 1.15 -0.09 7.19 2.07 -1.05 0.29 116.25 126.15 1z7p h VAL 92 Ca 0.02 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1z7p h VAL 92 Cb 0.97 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1z7p h VAL 92 CO 0.08 0.16 0.05 -0.08 0.02 0.00 0.00 177.57 177.81 1z7p h GLU 93 N 0.52 0.12 -0.27 1.57 4.81 -0.74 -0.90 114.58 119.68 1z7p h GLU 93 Ca 0.14 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1z7p h GLU 93 Cb 0.06 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1z7p h GLU 93 CO -0.02 0.12 0.13 0.87 -0.73 0.00 0.00 179.01 179.38 1z7p h LYS 94 N 0.08 0.37 -0.36 1.92 1.57 -0.88 -0.76 116.57 118.51 1z7p h LYS 94 Ca 0.03 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1z7p h LYS 94 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1z7p h LYS 94 CO -0.01 0.29 -0.18 1.25 -0.57 0.00 0.00 179.45 180.24 1z7p h HIS 95 N 0.37 0.86 -0.70 -1.35 2.76 -0.43 0.18 115.15 116.84 1z7p h HIS 95 Ca 0.10 -0.22 0.03 0.00 -2.20 0.00 0.00 60.37 58.08 1z7p h HIS 95 Cb 0.04 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 28.76 1z7p h HIS 95 CO 0.00 0.95 0.44 1.96 -1.30 0.00 0.00 177.93 179.98 1z7p h GLN 96 N 0.54 0.84 -0.25 5.26 1.08 0.23 -0.85 115.11 121.95 1z7p h GLN 96 Ca 0.08 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1z7p h GLN 96 Cb 0.72 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1z7p h GLN 96 CO 0.05 0.55 0.00 2.89 -0.95 0.00 0.00 178.83 181.38 1z7p n ARG 97 N -4.66 1.58 -3.63 1.46 1.85 -0.72 -4.92 116.66 107.62 1z7p n ARG 97 Ca 0.07 -0.91 -0.27 0.00 -1.00 0.00 0.00 57.85 55.74 1z7p n ARG 97 Cb 0.08 -1.20 0.01 0.00 -1.05 0.00 0.00 32.46 30.30 1z7p n ARG 97 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1z7p n ASN 98 N 0.24 -4.34 -0.03 2.89 2.85 -0.32 -4.87 115.26 111.68 1z7p n ASN 98 Ca 0.08 -0.59 -0.03 0.00 -0.11 0.00 0.00 54.58 53.93 1z7p n ASN 98 Cb 0.21 -3.52 -0.13 0.00 1.24 0.00 0.00 39.78 37.59 1z7p n ASN 98 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1z7p n GLU 99 N -4.19 0.65 -0.31 1.20 2.13 0.51 -4.37 120.64 116.27 1z7p n GLU 99 Ca 0.01 0.10 -0.04 0.00 0.66 0.00 0.00 57.16 57.89 1z7p n GLU 99 Cb 0.54 -1.67 0.09 0.00 0.27 0.00 0.00 31.44 30.66 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 1.10 0.26 4.31 5.85 -1.55 -2.36 115.31 122.91 1z7p h LEU 100 Ca -0.28 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1z7p h LEU 100 Cb 1.79 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.54 1z7p h LEU 100 CO 0.04 0.92 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.87 1z7p h LEU 101 N 1.20 -0.29 -0.79 2.25 -0.00 -1.84 0.20 115.31 116.04 1z7p h LEU 101 Ca 0.29 -0.13 0.19 0.00 -0.00 0.00 0.00 57.88 58.22 1z7p h LEU 101 Cb 0.12 0.08 -0.12 0.00 -0.00 0.00 0.00 40.66 40.73 1z7p h LEU 101 CO -0.04 -0.03 0.19 -0.65 -0.00 0.00 0.00 178.44 177.91 1z7p h PRO 102 N -0.56 0.24 -0.26 1.13 0.11 -1.75 0.76 132.00 131.67 1z7p h PRO 102 Ca -0.04 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1z7p h PRO 102 Cb 0.41 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1z7p h PRO 102 CO 0.06 0.16 0.07 1.25 -0.21 0.00 0.00 178.00 179.33 1z7p h LEU 103 N 0.25 0.38 -0.61 2.35 5.85 -1.13 -0.06 115.31 122.34 1z7p h LEU 103 Ca 0.46 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1z7p h LEU 103 Cb 0.84 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1z7p h LEU 103 CO -0.57 0.50 0.33 -0.07 -0.34 0.00 0.00 178.44 178.28 1z7p h LEU 104 N 0.25 0.77 -0.55 2.25 3.38 -0.46 -1.13 115.31 119.81 1z7p h LEU 104 Ca 0.08 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1z7p h LEU 104 Cb 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1z7p h LEU 104 CO -0.00 0.65 0.10 1.56 0.09 0.00 0.00 178.44 180.84 1z7p h GLN 105 N 0.83 0.91 -0.55 1.13 1.08 -0.68 0.33 115.11 118.16 1z7p h GLN 105 Ca 0.21 -0.24 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 1z7p h GLN 105 Cb 0.06 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.35 1z7p h GLN 105 CO -0.03 0.87 0.12 0.22 -0.95 0.00 0.00 178.83 179.06 1z7p h ASP 106 N 0.80 0.81 0.15 1.46 1.82 -0.82 -1.01 116.42 119.63 1z7p h ASP 106 Ca 0.17 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 1z7p h ASP 106 Cb 0.39 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.19 1z7p h ASP 106 CO 0.01 0.80 0.00 0.00 -1.61 0.00 0.00 179.24 178.44 1z7p n ALA 107 N -2.46 2.30 -4.11 -0.78 0.00 -0.44 -4.64 120.51 110.37 1z7p n ALA 107 Ca 0.04 -0.13 -0.35 0.00 0.00 0.00 0.00 53.44 53.00 1z7p n ALA 107 Cb 0.24 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 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 -1.10 -1.22 0.96 0.00 0.00 -0.39 -4.83 120.51 113.93 1z7p n ALA 108 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.68 1z7p n ALA 108 Cb 0.12 -3.38 0.46 0.00 0.00 0.00 0.00 19.45 16.65 1z7p n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7p n ALA 109 N -4.25 2.05 -3.22 0.00 0.00 0.04 -4.74 120.51 110.39 1z7p n ALA 109 Ca 0.07 -0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 1z7p n ALA 109 Cb 0.49 -1.26 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 1z7p n ALA 109 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1z7p s THR 110 N -2.13 0.05 -0.84 0.00 -1.32 -1.26 -0.64 115.64 109.50 1z7p s THR 110 Ca 0.22 -0.43 0.12 0.00 -1.21 0.00 0.00 61.69 60.40 1z7p s THR 110 Cb 0.11 -0.83 0.11 0.00 -1.51 0.00 0.00 72.50 70.39 1z7p s THR 110 CO 0.20 -0.24 1.39 0.00 -2.21 0.00 0.00 174.62 173.76 1z7p n ALA 111 N 0.86 1.41 -0.09 11.08 0.00 -1.26 -3.56 120.51 128.96 1z7p n ALA 111 Ca -0.20 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.39 1z7p n ALA 111 Cb 0.58 -1.20 0.53 0.00 0.00 0.00 0.00 19.45 19.36 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 0.33 -2.37 0.00 1.57 -1.96 -3.40 116.57 110.74 1z7p h LYS 112 Ca 0.00 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1z7p h LYS 112 Cb 0.17 -0.07 -0.24 0.00 0.08 0.00 0.00 32.23 32.17 1z7p h LYS 112 CO 0.00 0.22 -0.14 1.21 -0.57 0.00 0.00 179.45 180.17 1z7p s ASN 113 N -6.17 -0.68 0.00 0.86 3.84 -1.23 -5.07 114.94 106.48 1z7p s ASN 113 Ca -0.07 1.16 0.24 0.00 0.21 0.00 0.00 52.86 54.40 1z7p s ASN 113 Cb 0.20 1.06 1.28 0.00 -0.55 0.00 0.00 41.25 43.24 1z7p s ASN 113 CO 0.75 -0.21 1.81 -0.81 -2.79 0.00 0.00 177.10 175.85 1z7p n PRO 114 N 4.01 0.44 0.00 0.43 -0.04 -1.26 -4.47 135.00 134.11 1z7p n PRO 114 Ca -0.20 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1z7p n PRO 114 Cb 0.57 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.22 0.45 -3.58 0.55 0.00 -1.26 -4.75 120.51 110.71 1z7p n ALA 115 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.48 1z7p n ALA 115 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.60 1z7p n ALA 115 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1z7p s GLN 116 N -0.96 1.84 0.00 0.00 -2.07 -1.18 -4.52 119.66 112.77 1z7p s GLN 116 Ca 0.00 -1.23 0.01 0.00 -1.82 0.00 0.00 55.36 52.32 1z7p s GLN 116 Cb 0.00 0.56 0.08 0.00 -1.09 0.00 0.00 33.01 32.57 1z7p s GLN 116 CO 0.00 -0.82 0.58 -0.11 -1.32 0.00 0.00 175.29 173.61