#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 -0.42 0.73 -5.12 0.00 -1.26 -4.75 121.76 110.94 1z7p s ALA 2 Ca 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 51.96 51.71 1z7p s ALA 2 Cb 0.00 0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.32 1z7p s ALA 2 CO 0.00 -0.27 1.21 -1.12 0.00 0.00 0.00 175.76 175.58 1z7p s SER 3 N -1.61 4.24 0.23 0.00 0.01 -1.26 -4.65 113.70 110.66 1z7p s SER 3 Ca -0.11 2.35 -0.06 0.00 1.31 0.00 0.00 55.95 59.43 1z7p s SER 3 Cb -0.05 -2.59 0.33 0.00 0.21 0.00 0.00 66.02 63.93 1z7p s SER 3 CO 0.00 -2.23 1.80 0.50 0.41 0.00 0.00 173.24 173.72 1z7p h LYS 4 N -0.26 0.69 -0.49 12.44 3.64 -2.02 0.17 116.57 130.75 1z7p h LYS 4 Ca -0.48 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.81 1z7p h LYS 4 Cb 1.29 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1z7p h LYS 4 CO 0.50 0.45 0.09 0.37 -2.27 0.00 0.00 179.45 178.59 1z7p h GLN 5 N 0.71 0.80 -0.43 1.90 4.15 -1.99 -1.02 115.11 119.22 1z7p h GLN 5 Ca 0.36 -0.21 -0.13 0.00 0.77 0.00 0.00 58.65 59.44 1z7p h GLN 5 Cb 0.31 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1z7p h GLN 5 CO -0.24 0.80 -0.23 0.93 -1.93 0.00 0.00 178.83 178.16 1z7p h GLU 6 N 0.68 0.88 -0.60 1.69 4.39 -1.61 -1.07 114.58 118.94 1z7p h GLU 6 Ca 0.15 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 1z7p h GLU 6 Cb 0.38 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1z7p h GLU 6 CO 0.01 1.02 0.28 1.25 -1.16 0.00 0.00 179.01 180.41 1z7p h LEU 7 N 0.76 0.79 -0.53 1.33 5.85 -0.54 0.48 115.31 123.45 1z7p h LEU 7 Ca 0.10 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.56 1z7p h LEU 7 Cb 0.78 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1z7p h LEU 7 CO 0.06 0.71 -0.20 -0.78 -0.34 0.00 0.00 178.44 177.89 1z7p h ASP 8 N 0.82 1.00 -0.38 1.25 3.58 -1.01 0.90 116.42 122.59 1z7p h ASP 8 Ca 0.21 -0.37 -0.04 0.00 0.42 0.00 0.00 57.03 57.25 1z7p h ASP 8 Cb 0.13 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1z7p h ASP 8 CO -0.02 1.16 0.09 0.00 -2.88 0.00 0.00 179.24 177.59 1z7p h ALA 9 N 0.91 0.50 -0.55 -0.78 0.00 -0.95 -0.72 119.26 117.67 1z7p h ALA 9 Ca 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1z7p h ALA 9 Cb 0.77 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1z7p h ALA 9 CO 0.06 0.17 0.18 0.00 0.00 0.00 0.00 179.25 179.66 1z7p h ALA 10 N 0.94 1.29 -0.36 0.00 0.00 -0.80 -1.34 119.26 118.99 1z7p h ALA 10 Ca 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1z7p h ALA 10 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1z7p h ALA 10 CO 0.00 0.51 0.17 1.25 0.00 0.00 0.00 179.25 181.19 1z7p h LEU 11 N 0.79 0.47 -0.63 0.00 5.85 -0.45 0.15 115.31 121.49 1z7p h LEU 11 Ca 0.18 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1z7p h LEU 11 Cb 0.22 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1z7p h LEU 11 CO -0.01 0.47 0.41 0.50 -0.34 0.00 0.00 178.44 179.47 1z7p h LYS 12 N 0.44 0.81 -0.53 1.25 3.64 -0.73 0.72 116.57 122.16 1z7p h LYS 12 Ca 0.12 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1z7p h LYS 12 Cb 0.12 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1z7p h LYS 12 CO -0.02 0.53 0.28 -0.22 -2.27 0.00 0.00 179.45 177.76 1z7p h LYS 13 N 0.83 0.75 -0.75 1.90 3.64 -0.99 -1.16 116.57 120.79 1z7p h LYS 13 Ca 0.24 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1z7p h LYS 13 Cb -0.07 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 1z7p h LYS 13 CO -0.06 0.60 0.39 0.00 -2.27 0.00 0.00 179.45 178.10 1z7p h ALA 14 N 1.12 0.96 -0.54 5.00 0.00 -0.08 0.12 119.26 125.83 1z7p h ALA 14 Ca 0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1z7p h ALA 14 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1z7p h ALA 14 CO -0.03 0.50 0.20 0.87 0.00 0.00 0.00 179.25 180.79 1z7p h LYS 15 N 1.04 0.82 -0.11 0.00 1.57 -0.64 0.11 116.57 119.37 1z7p h LYS 15 Ca 0.26 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1z7p h LYS 15 Cb 0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1z7p h LYS 15 CO -0.04 0.73 0.06 1.49 -0.57 0.00 0.00 179.45 181.13 1z7p h GLU 16 N 0.74 0.15 -0.21 3.15 4.81 -0.82 -2.22 114.58 120.17 1z7p h GLU 16 Ca 0.18 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1z7p h GLU 16 Cb 0.23 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1z7p h GLU 16 CO -0.01 0.16 0.04 -0.07 -0.73 0.00 0.00 179.01 178.40 1z7p h LEU 17 N 0.10 0.00 -1.38 1.64 3.38 -0.80 -1.47 115.31 116.78 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 0.05 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1z7p h LEU 17 CO -0.01 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1z7p n ALA 18 N -2.29 1.09 0.51 1.53 0.00 0.36 -1.66 120.51 120.05 1z7p n ALA 18 Ca -0.02 0.19 0.05 0.00 0.00 0.00 0.00 53.44 53.66 1z7p n ALA 18 Cb 0.10 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.18 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 -2.26 0.78 0.10 0.00 7.64 -0.64 -4.37 113.62 114.88 1z7p n SER 19 Ca -0.01 -0.89 0.12 0.00 1.01 0.00 0.00 58.87 59.10 1z7p n SER 19 Cb 0.05 0.82 0.45 0.00 -1.01 0.00 0.00 64.21 64.52 1z7p n SER 19 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1z7p n SER 20 N -0.90 0.67 -3.87 6.43 3.41 -0.66 -4.79 113.62 113.90 1z7p n SER 20 Ca 0.03 0.61 -0.09 0.00 -0.26 0.00 0.00 58.87 59.16 1z7p n SER 20 Cb 0.19 -0.77 -0.07 0.00 -0.26 0.00 0.00 64.21 63.30 1z7p n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z7p s ALA 21 N -3.18 -0.19 -0.46 7.33 0.00 -1.26 -5.05 121.76 118.95 1z7p s ALA 21 Ca 0.08 -0.66 0.23 0.00 0.00 0.00 0.00 51.96 51.61 1z7p s ALA 21 Cb 0.11 0.54 0.99 0.00 0.00 0.00 0.00 23.12 24.77 1z7p s ALA 21 CO 0.49 -0.53 1.70 -0.35 0.00 0.00 0.00 175.76 177.07 1z7p n PRO 22 N -0.08 0.18 -3.83 0.00 -0.04 -1.26 -4.51 135.00 125.46 1z7p n PRO 22 Ca -0.14 0.45 -0.14 0.00 -0.04 0.00 0.00 63.50 63.63 1z7p n PRO 22 Cb 0.62 -1.87 -0.15 0.00 -0.04 0.00 0.00 33.50 32.06 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 -3.34 -0.01 -0.01 0.52 1.01 -1.26 -0.77 120.40 116.55 1z7p s VAL 23 Ca 0.03 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1z7p s VAL 23 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 36.38 36.40 1z7p s VAL 23 CO 0.36 0.06 -0.02 -0.69 0.00 0.00 0.00 175.10 174.80 1z7p s VAL 24 N 0.61 0.23 0.04 2.92 1.01 -0.35 -1.14 120.40 123.71 1z7p s VAL 24 Ca -0.05 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 61.92 1z7p s VAL 24 Cb -0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 1z7p s VAL 24 CO -0.02 0.08 -0.24 -0.69 0.00 0.00 0.00 175.10 174.23 1z7p s VAL 25 N 0.11 1.93 -0.18 2.92 1.01 -0.11 -0.58 120.40 125.50 1z7p s VAL 25 Ca -0.01 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1z7p s VAL 25 Cb -0.03 -1.66 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1z7p s VAL 25 CO -0.00 0.31 -0.08 -0.36 0.00 0.00 0.00 175.10 174.96 1z7p s PHE 26 N -0.79 2.04 -0.02 5.22 0.08 0.08 -0.38 117.98 124.21 1z7p s PHE 26 Ca 0.10 -1.31 -0.23 0.00 0.12 0.00 0.00 56.93 55.61 1z7p s PHE 26 Cb -0.09 -1.47 0.05 0.00 -0.57 0.00 0.00 43.02 40.93 1z7p s PHE 26 CO 0.02 -0.67 0.50 -1.12 -0.10 0.00 0.00 175.22 173.84 1z7p s SER 27 N 1.52 -0.43 0.85 1.36 0.01 -0.61 -1.15 113.70 115.25 1z7p s SER 27 Ca 0.00 0.36 -0.12 0.00 1.31 0.00 0.00 55.95 57.51 1z7p s SER 27 Cb -0.15 0.44 0.10 0.00 0.21 0.00 0.00 66.02 66.61 1z7p s SER 27 CO -0.08 -0.56 1.10 -0.54 0.41 0.00 0.00 173.24 173.57 1z7p s LYS 28 N -1.47 1.66 0.07 12.44 1.02 -1.26 -0.19 119.74 132.01 1z7p s LYS 28 Ca -0.11 0.59 -0.17 0.00 0.02 0.00 0.00 55.97 56.30 1z7p s LYS 28 Cb -0.02 -1.87 -0.13 0.00 -0.52 0.00 0.00 37.83 35.28 1z7p s LYS 28 CO 0.06 -1.90 1.33 1.79 -0.92 0.00 0.00 175.35 175.70 1z7p h THR 29 N -1.29 1.33 0.00 2.17 1.35 -1.95 -3.34 112.91 111.19 1z7p h THR 29 Ca -0.49 -1.60 -0.01 0.00 -0.55 0.00 0.00 66.41 63.76 1z7p h THR 29 Cb 1.29 1.88 -0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1z7p h THR 29 CO 0.59 0.49 -0.04 0.10 -0.25 0.00 0.00 175.52 176.41 1z7p h TYR 30 N 0.26 0.00 -2.26 4.73 -0.00 -2.03 -3.47 116.97 114.19 1z7p h TYR 30 Ca 0.01 0.00 -0.57 0.00 -0.00 0.00 0.00 58.73 58.17 1z7p h TYR 30 Cb 0.97 0.00 0.03 0.00 -0.00 0.00 0.00 36.73 37.73 1z7p h TYR 30 CO 0.09 0.04 1.10 0.00 -0.00 0.00 0.00 178.16 179.39 1z7p h GLY 32 N 9.00 0.43 1.65 0.00 0.00 -1.95 -0.42 103.07 111.77 1z7p h GLY 32 Ca -0.48 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 46.61 1z7p h GLY 32 CO 0.94 0.11 -0.34 -0.97 0.00 0.00 0.00 176.54 176.28 1z7p h TYR 33 N 0.35 0.46 -0.10 5.60 -1.99 -1.97 0.86 116.97 120.18 1z7p h TYR 33 Ca 0.19 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 1z7p h TYR 33 Cb 0.30 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 38.92 1z7p h TYR 33 CO -0.00 0.69 0.04 0.00 -0.00 0.00 0.00 178.16 178.89 1z7p h ASN 35 N 0.01 0.64 -0.13 0.00 -1.24 -1.08 -0.66 115.58 113.12 1z7p h ASN 35 Ca 0.03 0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.12 1z7p h ASN 35 Cb 0.17 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 1z7p h ASN 35 CO -0.00 0.28 0.04 -0.09 -1.29 0.00 0.00 177.43 176.37 1z7p h ARG 36 N 0.72 0.20 -0.03 6.67 2.43 -0.27 -0.33 114.38 123.76 1z7p h ARG 36 Ca 0.48 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.61 1z7p h ARG 36 Cb 0.65 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1z7p h ARG 36 CO -0.34 0.34 -0.01 0.28 -1.51 0.00 0.00 179.97 178.73 1z7p h VAL 37 N 0.02 0.96 -0.25 0.20 2.07 -0.60 0.87 116.25 119.51 1z7p h VAL 37 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.62 1z7p h VAL 37 Cb 0.23 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1z7p h VAL 37 CO -0.00 0.00 -0.13 0.11 0.02 0.00 0.00 177.57 177.57 1z7p h LYS 38 N -0.00 -0.10 -0.66 1.57 1.57 -1.03 -1.32 116.57 116.59 1z7p h LYS 38 Ca 0.02 0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1z7p h LYS 38 Cb 0.03 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1z7p h LYS 38 CO -0.03 -0.07 0.14 1.96 -0.57 0.00 0.00 179.45 180.88 1z7p h GLN 39 N -0.11 1.06 -0.29 3.15 4.20 -0.75 -0.52 115.11 121.84 1z7p h GLN 39 Ca 0.13 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1z7p h GLN 39 Cb 0.31 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1z7p h GLN 39 CO -0.32 0.94 0.19 1.25 -0.67 0.00 0.00 178.83 180.23 1z7p h LEU 40 N 1.00 0.34 -0.42 1.46 5.85 -0.25 -0.75 115.31 122.54 1z7p h LEU 40 Ca 0.21 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 1z7p h LEU 40 Cb 0.38 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1z7p h LEU 40 CO 0.00 0.25 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.11 1z7p h LEU 41 N 0.39 0.88 -0.78 2.25 3.38 -1.15 -3.08 115.31 117.20 1z7p h LEU 41 Ca 0.11 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1z7p h LEU 41 Cb -0.04 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1z7p h LEU 41 CO -0.02 1.07 0.49 0.74 0.09 0.00 0.00 178.44 180.81 1z7p h THR 42 N 0.67 1.21 -0.33 0.22 2.02 -0.82 -1.14 112.91 114.74 1z7p h THR 42 Ca 0.10 -0.43 -0.08 0.00 0.77 0.00 0.00 66.41 66.77 1z7p h THR 42 Cb 0.73 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1z7p h THR 42 CO 0.06 0.21 -0.13 1.56 0.37 0.00 0.00 175.52 177.59 1z7p h GLN 43 N 1.06 0.58 -0.00 6.66 4.20 -1.05 -1.04 115.11 125.51 1z7p h GLN 43 Ca 0.28 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1z7p h GLN 43 Cb -0.08 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1z7p h GLN 43 CO -0.06 0.69 -0.05 1.33 -0.67 0.00 0.00 178.83 180.08 1z7p n VAL 44 N -4.18 0.00 -2.14 -0.54 0.24 -1.14 -4.92 118.33 105.63 1z7p n VAL 44 Ca 0.01 -0.02 -0.06 0.00 -2.04 0.00 0.00 64.34 62.23 1z7p n VAL 44 Cb 0.34 -0.32 -0.00 0.00 -1.47 0.00 0.00 33.84 32.39 1z7p n VAL 44 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z7p n GLY 45 N 1.27 0.16 3.73 7.63 0.00 -0.40 -4.69 105.19 112.90 1z7p n GLY 45 Ca 0.15 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.32 3.31 0.12 4.61 0.00 -0.46 -1.22 121.76 125.80 1z7p s ALA 46 Ca 0.01 0.72 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 1z7p s ALA 46 Cb -0.00 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1z7p s ALA 46 CO 0.01 -0.21 0.99 -1.12 0.00 0.00 0.00 175.76 175.44 1z7p s SER 47 N 0.30 7.44 0.17 0.00 0.01 -0.24 -4.53 113.70 116.86 1z7p s SER 47 Ca 0.51 1.86 -0.11 0.00 1.31 0.00 0.00 55.95 59.52 1z7p s SER 47 Cb -0.27 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.37 1z7p s SER 47 CO 0.31 -0.10 0.33 -0.72 0.41 0.00 0.00 173.24 173.47 1z7p s TYR 48 N -0.03 0.30 0.10 2.43 1.13 -1.26 -4.11 117.35 115.90 1z7p s TYR 48 Ca 0.48 -0.66 0.09 0.00 -1.41 0.00 0.00 57.07 55.57 1z7p s TYR 48 Cb -0.25 0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.61 1z7p s TYR 48 CO 0.31 -0.76 -0.23 0.21 -2.51 0.00 0.00 175.55 172.57 1z7p s LYS 49 N -3.95 1.69 -0.22 -3.49 2.20 -0.30 -5.00 119.74 110.68 1z7p s LYS 49 Ca 0.16 -1.20 -0.04 0.00 -0.36 0.00 0.00 55.97 54.53 1z7p s LYS 49 Cb 0.02 -2.02 0.07 0.00 -1.51 0.00 0.00 37.83 34.39 1z7p s LYS 49 CO -0.01 0.48 0.08 0.54 -0.36 0.00 0.00 175.35 176.09 1z7p s VAL 50 N -1.03 0.25 -0.51 4.02 0.11 -1.26 -0.94 120.40 121.05 1z7p s VAL 50 Ca 0.15 -0.57 -0.28 0.00 -2.93 0.00 0.00 61.98 58.35 1z7p s VAL 50 Cb -0.10 -0.95 -0.00 0.00 -1.53 0.00 0.00 36.38 33.79 1z7p s VAL 50 CO 0.07 -0.39 1.63 -0.69 -3.33 0.00 0.00 175.10 172.38 1z7p s VAL 51 N 1.97 3.60 -1.19 2.04 1.01 0.49 -4.91 120.40 123.41 1z7p s VAL 51 Ca 0.03 0.52 -0.21 0.00 0.00 0.00 0.00 61.98 62.32 1z7p s VAL 51 Cb -0.17 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1z7p s VAL 51 CO -0.16 -0.88 1.89 -0.62 0.00 0.00 0.00 175.10 175.33 1z7p n GLU 52 N 8.70 2.16 0.02 2.72 1.02 -1.26 -1.58 120.64 132.43 1z7p n GLU 52 Ca 0.17 -2.64 0.22 0.00 -0.02 0.00 0.00 57.16 54.89 1z7p n GLU 52 Cb 0.49 -3.52 0.73 0.00 -0.02 0.00 0.00 31.44 29.12 1z7p n GLU 52 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1z7p h LEU 53 N 15.10 0.00 -1.21 -4.62 5.85 -0.90 0.16 115.31 129.70 1z7p h LEU 53 Ca 0.34 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 1z7p h LEU 53 Cb 0.86 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1z7p h LEU 53 CO 1.44 0.00 -0.19 -0.78 -0.34 0.00 0.00 178.44 178.57 1z7p h ASP 54 N 0.00 0.00 -0.00 1.25 1.82 -1.88 -3.24 116.42 114.37 1z7p h ASP 54 Ca 0.25 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.89 1z7p h ASP 54 Cb 1.14 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.15 1z7p h ASP 54 CO -0.00 0.19 -0.08 -0.62 -1.61 0.00 0.00 179.24 177.12 1z7p n GLU 55 N -3.37 2.03 -1.71 0.28 1.02 -0.05 -4.89 120.64 113.94 1z7p n GLU 55 Ca 0.00 -0.47 -0.43 0.00 -0.02 0.00 0.00 57.16 56.24 1z7p n GLU 55 Cb 0.40 -0.93 -0.01 0.00 -0.02 0.00 0.00 31.44 30.87 1z7p n GLU 55 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1z7p n LEU 56 N -0.28 3.82 0.27 -4.62 -0.00 -0.64 -4.86 117.00 110.70 1z7p n LEU 56 Ca 0.02 1.17 0.17 0.00 -0.00 0.00 0.00 56.01 57.37 1z7p n LEU 56 Cb 0.10 -1.52 0.83 0.00 -0.00 0.00 0.00 43.42 42.82 1z7p n LEU 56 CO 0.05 -0.21 1.14 0.28 -0.00 0.00 0.00 177.39 178.65 1z7p h SER 57 N 3.76 0.00 -0.13 1.96 0.02 -1.93 -0.25 113.55 116.99 1z7p h SER 57 Ca -0.47 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.30 1z7p h SER 57 Cb 1.26 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.45 1z7p h SER 57 CO 0.72 0.00 -0.99 -0.67 -1.14 0.00 0.00 176.83 174.74 1z7p n ASP 58 N -3.15 1.35 -0.35 3.07 4.64 -1.26 -5.01 116.55 115.84 1z7p n ASP 58 Ca 0.00 -2.27 0.06 0.00 -1.38 0.00 0.00 54.79 51.21 1z7p n ASP 58 Cb 0.41 -0.37 0.15 0.00 -1.04 0.00 0.00 41.12 40.28 1z7p n ASP 58 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1z7p h GLY 59 N 1.41 0.76 1.00 0.27 0.00 -1.21 -0.77 103.07 104.52 1z7p h GLY 59 Ca -0.16 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1z7p h GLY 59 CO 0.13 -0.39 0.36 1.76 0.00 0.00 0.00 176.54 178.41 1z7p h SER 60 N 0.00 0.83 0.62 0.19 0.02 -1.86 0.17 113.55 113.52 1z7p h SER 60 Ca 0.48 -0.10 -0.18 0.00 -0.84 0.00 0.00 61.79 61.15 1z7p h SER 60 Cb 0.76 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1z7p h SER 60 CO -1.00 0.69 -0.83 1.56 -1.14 0.00 0.00 176.83 176.11 1z7p h GLN 61 N 0.91 0.15 -0.47 3.45 4.20 -1.54 -0.93 115.11 120.87 1z7p h GLN 61 Ca 0.23 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1z7p h GLN 61 Cb 0.05 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1z7p h GLN 61 CO -0.04 0.89 0.24 1.25 -0.67 0.00 0.00 178.83 180.51 1z7p h LEU 62 N 0.08 0.60 -0.73 1.46 7.12 -0.75 0.39 115.31 123.48 1z7p h LEU 62 Ca -0.03 -0.11 -0.04 0.00 0.13 0.00 0.00 57.88 57.83 1z7p h LEU 62 Cb 1.44 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 41.39 1z7p h LEU 62 CO 0.12 0.54 0.30 -0.61 -0.13 0.00 0.00 178.44 178.67 1z7p h GLN 63 N 0.62 1.08 -0.64 1.25 -0.00 -0.58 -0.28 115.11 116.56 1z7p h GLN 63 Ca 0.16 -0.19 0.01 0.00 -0.00 0.00 0.00 58.65 58.63 1z7p h GLN 63 Cb 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 27.48 27.36 1z7p h GLN 63 CO -0.02 0.88 0.42 0.77 0.00 0.00 0.00 178.83 180.88 1z7p h SER 64 N 1.04 0.73 -0.53 -0.69 0.02 -0.74 -0.69 113.55 112.70 1z7p h SER 64 Ca 0.25 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1z7p h SER 64 Cb 0.19 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1z7p h SER 64 CO -0.02 0.53 0.19 0.00 -1.14 0.00 0.00 176.83 176.39 1z7p h ALA 65 N 1.23 0.69 -0.58 3.77 0.00 -0.51 -0.91 119.26 122.95 1z7p h ALA 65 Ca 0.23 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1z7p h ALA 65 Cb -0.10 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.43 1z7p h ALA 65 CO -0.05 0.33 0.27 -0.07 0.00 0.00 0.00 179.25 179.73 1z7p h LEU 66 N 0.72 0.35 -0.16 0.00 -0.00 -0.62 0.44 115.31 116.05 1z7p h LEU 66 Ca 0.17 0.05 -0.03 0.00 -0.00 0.00 0.00 57.88 58.07 1z7p h LEU 66 Cb 0.24 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.88 1z7p h LEU 66 CO -0.01 0.23 -0.02 0.00 -0.00 0.00 0.00 178.44 178.63 1z7p h ALA 67 N 1.35 0.22 -0.73 1.53 0.00 -0.79 0.04 119.26 120.87 1z7p h ALA 67 Ca 0.27 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1z7p h ALA 67 Cb 0.24 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1z7p h ALA 67 CO -0.22 -0.05 0.38 1.25 0.00 0.00 0.00 179.25 180.62 1z7p h HIS 68 N 0.01 0.69 0.00 0.00 -0.00 -0.93 -1.57 115.15 113.35 1z7p h HIS 68 Ca 0.04 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 1z7p h HIS 68 Cb 0.43 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.41 27.64 1z7p h HIS 68 CO 0.05 0.28 -0.04 2.35 -0.00 0.00 0.00 177.93 180.56 1z7p h TRP 69 N 0.66 0.00 0.00 5.26 7.01 -0.76 -3.38 115.95 124.74 1z7p h TRP 69 Ca 0.35 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 61.28 1z7p h TRP 69 Cb 0.32 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 1z7p h TRP 69 CO -0.09 0.88 -1.12 1.79 -2.79 0.00 0.00 178.44 177.12 1z7p h THR 70 N -1.00 0.21 0.00 2.65 1.35 -1.05 -3.48 112.91 111.59 1z7p h THR 70 Ca -0.01 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 1z7p h THR 70 Cb 0.88 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1z7p h THR 70 CO -0.01 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 1z7p n GLY 71 N 1.26 0.51 2.62 5.82 0.00 -0.59 -4.85 105.19 109.96 1z7p n GLY 71 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 1z7p n GLY 71 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z7p n ARG 72 N -1.81 1.13 0.00 1.61 0.63 -1.26 -4.97 116.66 111.99 1z7p n ARG 72 Ca 0.00 -2.81 0.03 0.00 -0.92 0.00 0.00 57.85 54.14 1z7p n ARG 72 Cb 0.07 -0.96 0.17 0.00 0.45 0.00 0.00 32.46 32.18 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 -0.14 -0.68 3.70 5.14 0.00 -1.26 -4.80 105.19 107.15 1z7p n GLY 73 Ca 0.07 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 2.34 0.02 2.61 -4.23 -1.26 -4.65 115.64 108.47 1z7p s THR 74 Ca 0.09 0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.76 1z7p s THR 74 Cb 0.04 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.60 1z7p s THR 74 CO 0.07 -0.14 -0.14 0.68 -0.54 0.00 0.00 174.62 174.54 1z7p s VAL 75 N -2.68 3.06 0.84 2.29 -7.23 -1.26 -3.66 120.40 111.75 1z7p s VAL 75 Ca 0.66 -1.02 -0.12 0.00 -1.81 0.00 0.00 61.98 59.69 1z7p s VAL 75 Cb -0.22 -2.29 0.10 0.00 0.56 0.00 0.00 36.38 34.53 1z7p s VAL 75 CO 0.57 0.38 1.17 -2.84 -0.31 0.00 0.00 175.10 174.07 1z7p s PRO 76 N -1.36 1.48 -0.03 4.82 0.02 -1.26 -4.97 135.00 133.70 1z7p s PRO 76 Ca 0.15 1.62 0.03 0.00 0.02 0.00 0.00 61.00 62.81 1z7p s PRO 76 Cb -0.11 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1z7p s PRO 76 CO 0.05 -2.30 -0.09 1.21 -0.33 0.00 0.00 177.00 175.54 1z7p s ASN 77 N -2.47 1.28 0.01 2.53 3.84 -0.30 -4.13 114.94 115.70 1z7p s ASN 77 Ca 0.69 -0.20 0.04 0.00 0.21 0.00 0.00 52.86 53.60 1z7p s ASN 77 Cb -0.25 -0.36 -0.01 0.00 -0.55 0.00 0.00 41.25 40.08 1z7p s ASN 77 CO 0.53 0.07 -0.12 -0.69 -2.79 0.00 0.00 177.10 174.10 1z7p s VAL 78 N 0.22 0.95 0.02 -5.21 1.01 -0.24 -0.74 120.40 116.41 1z7p s VAL 78 Ca -0.04 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1z7p s VAL 78 Cb -0.09 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1z7p s VAL 78 CO 0.01 0.11 -0.18 -0.36 0.00 0.00 0.00 175.10 174.67 1z7p s PHE 79 N -0.57 1.63 0.01 5.22 0.08 0.25 -1.08 117.98 123.52 1z7p s PHE 79 Ca 0.02 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.73 1z7p s PHE 79 Cb -0.06 -1.00 -0.01 0.00 -0.57 0.00 0.00 43.02 41.37 1z7p s PHE 79 CO 0.00 0.04 -0.02 0.42 -0.10 0.00 0.00 175.22 175.56 1z7p s ILE 80 N -0.66 0.09 -1.38 0.64 1.01 -0.54 -1.21 121.20 119.15 1z7p s ILE 80 Ca 0.06 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 1z7p s ILE 80 Cb -0.08 -0.17 0.02 0.00 0.01 0.00 0.00 42.46 42.25 1z7p s ILE 80 CO 0.01 -0.27 0.34 0.61 0.00 0.00 0.00 174.94 175.63 1z7p n GLY 81 N 2.26 -0.50 2.36 6.18 0.00 0.05 -1.53 105.19 114.02 1z7p n GLY 81 Ca -0.19 0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.17 0.96 3.06 -0.02 0.00 -1.26 -5.00 105.19 101.75 1z7p n GLY 82 Ca -0.11 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 1z7p n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7p s LYS 83 N -2.42 0.52 0.24 1.61 -2.85 -0.58 -4.90 119.74 111.36 1z7p s LYS 83 Ca 0.00 -0.75 -0.30 0.00 -1.00 0.00 0.00 55.97 53.92 1z7p s LYS 83 Cb 0.00 -0.29 -0.10 0.00 -2.06 0.00 0.00 37.83 35.38 1z7p s LYS 83 CO 0.00 0.05 1.47 -1.14 0.10 0.00 0.00 175.35 175.83 1z7p s GLN 84 N -1.56 4.25 -0.13 1.78 -0.44 -1.26 -1.46 119.66 120.84 1z7p s GLN 84 Ca -0.10 2.32 -0.06 0.00 -2.50 0.00 0.00 55.36 55.02 1z7p s GLN 84 Cb -0.10 -3.11 -0.06 0.00 -1.64 0.00 0.00 33.01 28.10 1z7p s GLN 84 CO 0.00 -0.46 -0.16 -0.89 0.50 0.00 0.00 175.29 174.28 1z7p n ILE 85 N 2.57 0.71 0.00 -2.34 2.08 -0.24 -4.89 119.36 117.25 1z7p n ILE 85 Ca 0.08 -0.18 0.00 0.00 0.56 0.00 0.00 62.75 63.21 1z7p n ILE 85 Cb 0.40 -1.65 0.00 0.00 -0.75 0.00 0.00 39.64 37.64 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 2.22 -0.53 0.00 7.39 0.00 -1.15 -5.03 105.19 108.10 1z7p n GLY 86 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1z7p n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7p n GLY 87 N 0.00 4.67 0.23 -0.02 0.00 -1.26 -1.07 105.19 107.74 1z7p n GLY 87 Ca 0.00 -1.32 -0.07 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.16 0.83 0.11 0.00 3.58 -1.97 -1.17 116.42 117.64 1z7p h ASP 89 Ca 0.15 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1z7p h ASP 89 Cb 0.39 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1z7p h ASP 89 CO -0.38 0.71 -0.05 0.74 -2.88 0.00 0.00 179.24 177.37 1z7p h THR 90 N 0.92 0.96 -0.26 2.25 2.02 -1.73 -0.44 112.91 116.64 1z7p h THR 90 Ca 0.23 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 67.01 1z7p h THR 90 Cb 0.09 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1z7p h THR 90 CO -0.03 0.07 -0.36 -0.37 0.37 0.00 0.00 175.52 175.19 1z7p h VAL 91 N -0.28 1.29 -0.38 3.16 -1.51 -1.03 -0.06 116.25 117.45 1z7p h VAL 91 Ca -0.02 -1.50 -0.02 0.00 -1.23 0.00 0.00 66.70 63.93 1z7p h VAL 91 Cb 0.23 1.49 -0.02 0.00 -2.13 0.00 0.00 31.29 30.86 1z7p h VAL 91 CO 0.03 0.48 0.16 0.58 -1.23 0.00 0.00 177.57 177.58 1z7p h VAL 92 N 0.48 1.18 -0.25 7.19 2.07 -1.14 0.53 116.25 126.31 1z7p h VAL 92 Ca 0.05 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1z7p h VAL 92 Cb 0.85 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1z7p h VAL 92 CO 0.07 0.20 0.08 -0.08 0.02 0.00 0.00 177.57 177.86 1z7p h GLU 93 N 0.47 0.40 -0.30 1.57 4.81 -0.76 -0.76 114.58 120.01 1z7p h GLU 93 Ca 0.13 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1z7p h GLU 93 Cb 0.16 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1z7p h GLU 93 CO -0.01 0.48 0.09 0.87 -0.73 0.00 0.00 179.01 179.70 1z7p h LYS 94 N 0.24 0.43 -0.32 1.92 1.57 -0.88 0.82 116.57 120.36 1z7p h LYS 94 Ca 0.08 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1z7p h LYS 94 Cb 0.25 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1z7p h LYS 94 CO -0.00 0.39 -0.07 1.25 -0.57 0.00 0.00 179.45 180.45 1z7p h HIS 95 N 0.43 0.68 -0.53 -1.35 2.76 -0.44 0.18 115.15 116.88 1z7p h HIS 95 Ca 0.10 -0.14 -0.03 0.00 -2.20 0.00 0.00 60.37 58.10 1z7p h HIS 95 Cb 0.15 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 1z7p h HIS 95 CO 0.00 0.78 0.19 1.96 -1.30 0.00 0.00 177.93 179.57 1z7p h GLN 96 N 0.38 0.78 0.00 5.26 4.20 -0.33 -0.64 115.11 124.77 1z7p h GLN 96 Ca 0.08 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1z7p h GLN 96 Cb 0.55 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1z7p h GLN 96 CO 0.03 0.66 0.00 0.54 -0.67 0.00 0.00 178.83 179.39 1z7p n ARG 97 N -4.32 0.18 -3.87 1.46 1.74 0.21 -4.88 116.66 107.17 1z7p n ARG 97 Ca 0.04 0.15 -0.28 0.00 -0.77 0.00 0.00 57.85 57.00 1z7p n ARG 97 Cb 0.18 -1.50 0.02 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 -1.33 -3.32 -0.01 0.55 5.15 -0.25 -4.90 115.26 111.16 1z7p n ASN 98 Ca 0.07 -0.82 -0.00 0.00 -0.60 0.00 0.00 54.58 53.22 1z7p n ASN 98 Cb 0.14 -3.82 -0.02 0.00 -0.53 0.00 0.00 39.78 35.55 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 -4.53 2.46 -0.20 1.20 2.13 0.48 -4.56 120.64 117.63 1z7p n GLU 99 Ca -0.08 -0.01 -0.09 0.00 0.66 0.00 0.00 57.16 57.64 1z7p n GLU 99 Cb 0.58 -1.07 0.02 0.00 0.27 0.00 0.00 31.44 31.24 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 0.92 -0.00 4.31 5.85 -1.41 -2.53 115.31 122.45 1z7p h LEU 100 Ca -0.05 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1z7p h LEU 100 Cb 0.83 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1z7p h LEU 100 CO 0.00 0.98 0.00 0.25 -0.34 0.00 0.00 178.44 179.33 1z7p h LEU 101 N 0.84 0.00 -0.84 2.25 6.46 -1.83 0.54 115.31 122.73 1z7p h LEU 101 Ca 0.16 -0.22 0.15 0.00 -0.12 0.00 0.00 57.88 57.85 1z7p h LEU 101 Cb 0.47 -0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 40.31 1z7p h LEU 101 CO 0.02 0.22 0.42 -0.65 -0.62 0.00 0.00 178.44 177.83 1z7p h PRO 102 N -0.22 0.58 -0.42 5.25 0.11 -1.80 0.81 132.00 136.31 1z7p h PRO 102 Ca 0.00 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1z7p h PRO 102 Cb 0.22 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1z7p h PRO 102 CO 0.00 0.38 0.13 1.25 -0.21 0.00 0.00 178.00 179.55 1z7p h LEU 103 N 0.60 0.62 -0.83 2.35 5.85 -1.02 -0.77 115.31 122.10 1z7p h LEU 103 Ca 0.46 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 1z7p h LEU 103 Cb 0.65 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1z7p h LEU 103 CO -0.37 0.66 0.13 -0.07 -0.34 0.00 0.00 178.44 178.46 1z7p h LEU 104 N 0.54 0.95 -0.48 2.25 3.38 -0.43 -0.98 115.31 120.54 1z7p h LEU 104 Ca 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1z7p h LEU 104 Cb 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1z7p h LEU 104 CO -0.00 0.93 0.22 1.56 0.09 0.00 0.00 178.44 181.24 1z7p h GLN 105 N 0.95 0.70 -0.42 1.13 1.08 -0.59 0.68 115.11 118.64 1z7p h GLN 105 Ca 0.20 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 57.23 1z7p h GLN 105 Cb 0.37 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1z7p h GLN 105 CO 0.00 0.60 0.04 0.22 -0.95 0.00 0.00 178.83 178.75 1z7p h ASP 106 N 0.63 0.62 0.07 1.46 1.82 -0.84 -0.19 116.42 119.99 1z7p h ASP 106 Ca 0.16 -0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 1z7p h ASP 106 Cb 0.14 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 39.99 1z7p h ASP 106 CO -0.02 0.66 0.00 0.00 -1.61 0.00 0.00 179.24 178.28 1z7p n ALA 107 N -2.47 2.29 -1.74 -0.78 0.00 -0.40 -4.89 120.51 112.52 1z7p n ALA 107 Ca 0.02 -0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 1z7p n ALA 107 Cb 0.25 -1.36 -0.04 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 -1.05 -0.39 0.06 0.00 0.00 -0.08 -4.84 120.51 114.21 1z7p n ALA 108 Ca 0.16 0.20 -0.18 0.00 0.00 0.00 0.00 53.44 53.61 1z7p n ALA 108 Cb 0.09 -1.55 -0.09 0.00 0.00 0.00 0.00 19.45 17.90 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 0.75 0.19 -1.18 0.00 0.00 -1.12 -3.42 119.26 114.47 1z7p h ALA 109 Ca -0.31 -0.73 -0.56 0.00 0.00 0.00 0.00 54.91 53.32 1z7p h ALA 109 Cb 1.04 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 1z7p h ALA 109 CO 0.42 0.75 1.29 0.95 0.00 0.00 0.00 179.25 182.67 1z7p s THR 110 N -3.20 3.80 -0.48 0.00 -4.23 -1.23 -1.07 115.64 109.22 1z7p s THR 110 Ca -0.08 -0.30 0.16 0.00 -1.18 0.00 0.00 61.69 60.29 1z7p s THR 110 Cb 0.07 -4.90 0.16 0.00 1.34 0.00 0.00 72.50 69.17 1z7p s THR 110 CO 0.90 -1.80 1.48 0.00 -0.54 0.00 0.00 174.62 174.66 1z7p n ALA 111 N 9.55 1.12 0.18 3.99 0.00 -0.36 -1.45 120.51 133.55 1z7p n ALA 111 Ca 0.23 0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.94 1z7p n ALA 111 Cb 0.50 -1.23 0.75 0.00 0.00 0.00 0.00 19.45 19.47 1z7p n ALA 111 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1z7p h LYS 112 N 0.00 0.00 -1.54 0.00 2.10 -1.84 -3.35 116.57 111.94 1z7p h LYS 112 Ca 0.00 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.40 1z7p h LYS 112 Cb 0.05 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 31.12 1z7p h LYS 112 CO 0.00 0.00 -0.60 1.21 -2.00 0.00 0.00 179.45 178.06 1z7p s ASN 113 N -6.29 -0.03 0.31 7.07 2.47 -0.53 -5.03 114.94 112.91 1z7p s ASN 113 Ca -0.05 -1.37 0.26 0.00 0.42 0.00 0.00 52.86 52.12 1z7p s ASN 113 Cb 0.17 1.14 1.00 0.00 -1.45 0.00 0.00 41.25 42.11 1z7p s ASN 113 CO 0.62 -0.20 1.77 1.55 -3.72 0.00 0.00 177.10 177.12 1z7p h PRO 114 N 6.80 0.00 0.00 0.43 0.13 -1.71 -3.25 132.00 134.40 1z7p h PRO 114 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1z7p h PRO 114 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1z7p h PRO 114 CO 0.15 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.92 1z7p n ALA 115 N -1.84 2.11 -1.14 -0.56 0.00 -1.26 -4.73 120.51 113.09 1z7p n ALA 115 Ca 0.02 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.57 1z7p n ALA 115 Cb 0.29 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.66 -2.15 0.00 0.00 3.00 -1.23 -5.10 117.38 111.24 1z7p n GLN 116 Ca 0.04 1.41 0.00 0.00 -0.01 0.00 0.00 57.00 58.45 1z7p n GLN 116 Cb 0.02 -2.62 0.00 0.00 0.00 0.00 0.00 30.24 27.64 1z7p n GLN 116 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95