#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z76 h LEU 2 N 0.00 0.00 -0.62 1.04 3.38 -1.61 -2.27 115.31 115.23 1z76 h LEU 2 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1z76 h LEU 2 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1z76 h LEU 2 CO 0.00 0.10 0.13 -0.50 0.09 0.00 0.00 178.44 178.27 1z76 h TRP 3 N 0.00 1.06 -0.33 1.13 4.06 -1.96 -2.38 115.95 117.54 1z76 h TRP 3 Ca -0.00 -0.13 -0.12 0.00 2.06 0.00 0.00 58.89 60.69 1z76 h TRP 3 Cb 0.32 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.17 1z76 h TRP 3 CO 0.00 0.89 -0.30 1.96 -3.56 0.00 0.00 178.44 177.43 1z76 h GLN 4 N 0.92 0.70 -0.81 0.49 4.20 -1.84 -2.90 115.11 115.88 1z76 h GLN 4 Ca 0.19 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1z76 h GLN 4 Cb 0.38 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 1z76 h GLN 4 CO 0.01 0.91 0.33 0.35 -0.67 0.00 0.00 178.83 179.76 1z76 h PHE 5 N 0.60 1.22 -0.59 2.96 3.57 -1.33 -2.33 116.94 121.04 1z76 h PHE 5 Ca 0.07 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1z76 h PHE 5 Cb 0.81 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1z76 h PHE 5 CO 0.04 0.92 0.20 0.78 -2.23 0.00 0.00 178.31 178.02 1z76 h GLY 6 N 1.17 0.98 1.82 2.40 0.00 -1.37 -1.96 103.07 106.12 1z76 h GLY 6 Ca 0.27 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 1z76 h GLY 6 CO -0.02 0.53 -0.23 0.50 0.00 0.00 0.00 176.54 177.32 1z76 h LYS 7 N 0.83 0.21 -0.26 4.80 1.79 -1.39 -2.69 116.57 119.86 1z76 h LYS 7 Ca 0.19 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.48 1z76 h LYS 7 Cb 0.26 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1z76 h LYS 7 CO -0.01 0.44 -0.30 1.98 -1.08 0.00 0.00 179.45 180.48 1z76 h MET 8 N 0.20 0.66 -0.47 3.15 4.05 -1.17 -2.98 114.93 118.37 1z76 h MET 8 Ca 0.03 -0.36 -0.03 0.00 -0.28 0.00 0.00 59.70 59.06 1z76 h MET 8 Cb 0.52 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 1z76 h MET 8 CO 0.04 0.97 0.17 0.82 0.23 0.00 0.00 176.91 179.14 1z76 h ILE 9 N 0.39 1.22 -0.16 1.77 2.04 -1.30 -2.93 117.51 118.53 1z76 h ILE 9 Ca 0.04 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 65.12 1z76 h ILE 9 Cb 0.87 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1z76 h ILE 9 CO 0.07 0.25 -0.28 0.78 0.00 0.00 0.00 178.15 178.97 1z76 h ASN 10 N 0.62 0.30 -0.59 1.72 2.35 -1.52 -1.08 115.58 117.39 1z76 h ASN 10 Ca 0.16 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1z76 h ASN 10 Cb 0.22 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1z76 h ASN 10 CO -0.01 0.59 0.00 0.22 -1.65 0.00 0.00 177.43 176.58 1z76 h TYR 11 N 0.27 1.14 0.16 1.19 3.20 -1.42 -1.99 116.97 119.52 1z76 h TYR 11 Ca 0.04 -0.19 -0.34 0.00 3.14 0.00 0.00 58.73 61.38 1z76 h TYR 11 Cb 0.65 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1z76 h TYR 11 CO 0.01 1.00 -1.72 0.28 -1.64 0.00 0.00 178.16 176.10 1z76 h VAL 12 N 0.96 0.96 -0.00 1.81 2.07 -1.48 -3.41 116.25 117.16 1z76 h VAL 12 Ca 0.17 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1z76 h VAL 12 Cb 0.55 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1z76 h VAL 12 CO 0.03 0.84 -0.78 0.23 0.02 0.00 0.00 177.57 177.91 1z76 n MET 13 N -3.53 0.94 0.00 1.57 2.81 -0.41 -5.05 117.12 113.45 1z76 n MET 13 Ca -0.23 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.46 1z76 n MET 13 Cb 1.06 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 32.19 1z76 n MET 13 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1z76 n GLY 15 N 1.41 1.12 0.34 3.03 0.00 -0.75 -4.70 105.19 105.65 1z76 n GLY 15 Ca 0.05 -2.07 0.17 0.00 0.00 0.00 0.00 46.02 44.16 1z76 n GLY 15 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z76 h GLU 16 N 0.00 0.00 -0.71 1.61 4.22 -1.96 -2.53 114.58 115.20 1z76 h GLU 16 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1z76 h GLU 16 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z76 h GLU 16 CO 0.00 0.00 0.00 0.43 -2.18 0.00 0.00 179.01 177.26 1z76 n SER 17 N -3.84 4.19 0.04 1.04 7.64 -1.26 -4.77 113.62 116.66 1z76 n SER 17 Ca 0.02 -2.12 -0.11 0.00 1.01 0.00 0.00 58.87 57.67 1z76 n SER 17 Cb 0.35 -0.52 -0.04 0.00 -1.01 0.00 0.00 64.21 63.00 1z76 n SER 17 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1z76 h GLY 18 N 4.24 -0.38 0.96 0.23 0.00 -1.73 -2.79 103.07 103.60 1z76 h GLY 18 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.67 1z76 h GLY 18 CO 0.06 -0.21 0.41 -2.08 0.00 0.00 0.00 176.54 174.72 1z76 h VAL 19 N -0.39 1.13 -0.52 4.60 2.07 -1.86 -2.70 116.25 118.59 1z76 h VAL 19 Ca 0.07 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1z76 h VAL 19 Cb 0.49 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1z76 h VAL 19 CO -0.26 0.15 0.23 0.25 0.02 0.00 0.00 177.57 177.96 1z76 h LEU 20 N 0.82 0.66 -0.94 2.57 5.85 -1.91 -2.51 115.31 119.85 1z76 h LEU 20 Ca 0.24 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 1z76 h LEU 20 Cb -0.06 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1z76 h LEU 20 CO -0.07 0.58 -0.30 1.56 -0.34 0.00 0.00 178.44 179.87 1z76 h GLN 21 N 0.73 0.00 -0.02 1.25 4.20 -1.21 -3.36 115.11 116.70 1z76 h GLN 21 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1z76 h GLN 21 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1z76 h GLN 21 CO -0.02 0.30 0.00 0.66 -0.67 0.00 0.00 178.83 179.10 1z76 n TYR 22 N -3.43 0.01 0.19 2.96 4.01 -1.11 -4.78 117.16 115.02 1z76 n TYR 22 Ca 0.00 -0.03 0.03 0.00 -0.16 0.00 0.00 57.90 57.75 1z76 n TYR 22 Cb 0.49 -0.00 0.39 0.00 -0.31 0.00 0.00 39.34 39.91 1z76 n TYR 22 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1z76 h LEU 23 N 1.17 0.00 -6.43 7.72 6.46 -1.60 -3.42 115.31 119.20 1z76 h LEU 23 Ca 0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 1z76 h LEU 23 Cb 0.27 0.00 -0.29 0.00 -0.73 0.00 0.00 40.66 39.91 1z76 h LEU 23 CO 0.00 0.34 -0.47 -0.55 -0.62 0.00 0.00 178.44 177.13 1z76 s SER 24 N -6.87 0.19 -0.13 1.25 0.15 -1.26 -4.21 113.70 102.82 1z76 s SER 24 Ca -0.03 0.21 -0.08 0.00 0.70 0.00 0.00 55.95 56.76 1z76 s SER 24 Cb 0.14 1.16 0.05 0.00 -1.71 0.00 0.00 66.02 65.66 1z76 s SER 24 CO 0.71 -0.30 0.32 -0.47 1.20 0.00 0.00 173.24 174.70 1z76 s TYR 25 N 2.56 -0.43 0.00 3.44 6.14 -1.20 -2.27 117.35 125.60 1z76 s TYR 25 Ca 0.13 0.97 0.00 0.00 0.64 0.00 0.00 57.07 58.81 1z76 s TYR 25 Cb -0.15 0.14 0.00 0.00 0.42 0.00 0.00 41.96 42.37 1z76 s TYR 25 CO -0.17 -0.26 0.00 0.41 0.64 0.00 0.00 175.55 176.17 1z76 n GLY 26 N 3.95 1.71 0.02 8.97 0.00 -0.81 -2.25 105.19 116.77 1z76 n GLY 26 Ca -0.22 -0.51 0.11 0.00 0.00 0.00 0.00 46.02 45.40 1z76 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z76 n TYR 28 N -1.83 0.00 -2.45 0.00 4.02 -1.26 -3.62 117.16 112.03 1z76 n TYR 28 Ca 0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.48 1z76 n TYR 28 Cb 0.41 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.71 1z76 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1z76 n GLY 30 N 4.97 -0.07 3.68 0.00 0.00 -1.26 -3.21 105.19 109.30 1z76 n GLY 30 Ca 0.15 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 1z76 n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z76 s LEU 31 N 0.00 4.21 0.00 0.99 2.96 -1.26 -4.89 118.68 120.69 1z76 s LEU 31 Ca 0.00 1.47 0.00 0.00 -0.22 0.00 0.00 54.13 55.38 1z76 s LEU 31 Cb 0.00 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.17 1z76 s LEU 31 CO 0.00 -0.48 0.00 0.61 -1.32 0.00 0.00 176.35 175.16 1z76 n GLY 32 N 3.17 -2.22 0.00 7.98 0.00 -1.26 -5.12 105.19 107.74 1z76 n GLY 32 Ca 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1z76 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z76 n GLY 33 N -0.52 2.18 3.45 -0.02 0.00 -1.26 -4.79 105.19 104.23 1z76 n GLY 33 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1z76 n GLY 33 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1z76 s GLN 34 N -2.00 1.28 3.46 1.61 -2.07 -1.24 -5.06 119.66 115.64 1z76 s GLN 34 Ca 0.00 -0.90 0.00 0.00 -1.82 0.00 0.00 55.36 52.64 1z76 s GLN 34 Cb 0.00 0.48 0.00 0.00 -1.09 0.00 0.00 33.01 32.40 1z76 s GLN 34 CO 0.00 -0.52 0.00 0.41 -1.32 0.00 0.00 175.29 173.86 1z76 n GLY 35 N -0.29 0.44 3.27 2.60 0.00 -1.26 -4.82 105.19 105.13 1z76 n GLY 35 Ca -0.11 -1.03 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 1z76 n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z76 s GLN 36 N 0.00 1.85 0.43 1.61 -0.21 -1.26 -3.03 119.66 119.05 1z76 s GLN 36 Ca 0.00 -0.85 -0.26 0.00 0.02 0.00 0.00 55.36 54.28 1z76 s GLN 36 Cb 0.00 -1.81 -0.08 0.00 1.00 0.00 0.00 33.01 32.12 1z76 s GLN 36 CO 0.00 0.49 1.37 -2.14 -2.12 0.00 0.00 175.29 172.90 1z76 s PRO 37 N -0.61 3.80 0.08 2.91 0.02 -1.26 -4.75 135.00 135.19 1z76 s PRO 37 Ca 0.09 2.30 -0.12 0.00 0.02 0.00 0.00 61.00 63.29 1z76 s PRO 37 Cb -0.09 -2.69 -0.24 0.00 0.02 0.00 0.00 34.50 31.50 1z76 s PRO 37 CO -0.01 -0.68 1.17 1.79 -0.33 0.00 0.00 177.00 178.94 1z76 h THR 38 N 2.36 1.31 -1.61 0.99 1.35 -1.97 -3.49 112.91 111.84 1z76 h THR 38 Ca -0.50 -2.41 0.00 0.00 -0.55 0.00 0.00 66.41 62.94 1z76 h THR 38 Cb 1.26 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.23 1z76 h THR 38 CO 0.62 0.73 0.00 -0.90 -0.25 0.00 0.00 175.52 175.72 1z76 n ASP 39 N -3.79 0.00 -0.25 5.36 5.75 -1.26 -5.05 116.55 117.31 1z76 n ASP 39 Ca -0.11 -0.64 -0.07 0.00 -0.01 0.00 0.00 54.79 53.96 1z76 n ASP 39 Cb 0.93 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 41.07 1z76 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z76 h ALA 40 N 2.00 0.92 -0.39 2.12 0.00 -1.96 -2.51 119.26 119.43 1z76 h ALA 40 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1z76 h ALA 40 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1z76 h ALA 40 CO 0.00 0.57 0.09 1.15 0.00 0.00 0.00 179.25 181.06 1z76 h THR 41 N 1.02 1.23 -0.13 0.00 2.02 -1.94 -2.92 112.91 112.18 1z76 h THR 41 Ca 0.23 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.58 1z76 h THR 41 Cb 0.25 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1z76 h THR 41 CO -0.01 0.27 -0.15 -0.78 0.37 0.00 0.00 175.52 175.22 1z76 h ASP 42 N 0.49 0.20 0.08 4.18 3.58 -1.91 -2.92 116.42 120.11 1z76 h ASP 42 Ca 0.12 -0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 1z76 h ASP 42 Cb 0.31 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1z76 h ASP 42 CO 0.00 0.37 -0.23 -0.09 -2.88 0.00 0.00 179.24 176.41 1z76 h ARG 43 N 0.20 0.27 -0.97 0.28 2.43 -1.27 -2.68 114.38 112.64 1z76 h ARG 43 Ca 0.04 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1z76 h ARG 43 Cb 0.39 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 1z76 h ARG 43 CO 0.02 0.50 0.64 0.00 -1.51 0.00 0.00 179.97 179.62 1z76 h PHE 46 N 0.00 0.35 -0.70 0.00 3.57 -1.29 -2.38 116.94 116.50 1z76 h PHE 46 Ca -0.00 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 1z76 h PHE 46 Cb 1.05 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 1z76 h PHE 46 CO 0.00 0.68 0.36 0.28 -2.23 0.00 0.00 178.31 177.40 1z76 h VAL 47 N -0.08 1.22 -0.58 1.41 2.07 -1.53 -2.62 116.25 116.14 1z76 h VAL 47 Ca 0.02 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 1z76 h VAL 47 Cb 0.62 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1z76 h VAL 47 CO 0.03 0.25 0.17 -0.74 0.02 0.00 0.00 177.57 177.30 1z76 h HIS 48 N 0.98 0.94 -0.62 1.57 -0.00 -1.40 -1.87 115.15 114.76 1z76 h HIS 48 Ca 0.24 -0.10 -0.08 0.00 -0.00 0.00 0.00 60.37 60.44 1z76 h HIS 48 Cb 0.07 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.18 1z76 h HIS 48 CO 0.01 0.79 0.07 -0.44 -0.00 0.00 0.00 177.93 178.36 1z76 h ASP 49 N 0.82 1.00 -0.15 3.26 5.19 -1.26 -2.56 116.42 122.73 1z76 h ASP 49 Ca 0.19 -0.27 -0.06 0.00 -0.62 0.00 0.00 57.03 56.27 1z76 h ASP 49 Cb 0.30 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 1z76 h ASP 49 CO -0.00 1.03 -0.06 0.00 -3.12 0.00 0.00 179.24 177.08 1z76 h TYR 52 N 0.07 0.00 0.00 0.00 -1.99 -1.41 -2.95 116.97 110.69 1z76 h TYR 52 Ca 0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1z76 h TYR 52 Cb 0.49 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.22 1z76 h TYR 52 CO 0.05 0.11 0.00 0.78 -0.00 0.00 0.00 178.16 179.10 1z76 h GLY 53 N 0.41 0.00 1.09 3.88 0.00 -1.39 -2.98 103.07 104.08 1z76 h GLY 53 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z76 h GLY 53 CO 0.01 0.00 -0.56 0.28 0.00 0.00 0.00 176.54 176.28 1z76 n LYS 57 N -2.74 0.14 -2.50 4.80 5.02 -1.11 -4.92 118.16 116.83 1z76 n LYS 57 Ca 0.00 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1z76 n LYS 57 Cb 0.22 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1z76 n LYS 57 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z76 s VAL 58 N -3.08 4.35 -0.08 -0.18 1.01 -1.13 -5.06 120.40 116.24 1z76 s VAL 58 Ca 0.09 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.74 1z76 s VAL 58 Cb 0.16 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.49 1z76 s VAL 58 CO 0.71 0.01 -0.06 0.42 0.00 0.00 0.00 175.10 176.18 1z76 s THR 59 N 2.07 0.77 0.00 3.92 -4.23 -1.26 -4.86 115.64 112.05 1z76 s THR 59 Ca 0.55 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1z76 s THR 59 Cb -0.24 -0.80 0.00 0.00 1.34 0.00 0.00 72.50 72.80 1z76 s THR 59 CO 0.22 0.30 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 1z76 n GLY 60 N 4.53 2.50 3.22 3.99 0.00 -1.26 -5.00 105.19 113.17 1z76 n GLY 60 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1z76 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z76 s ASP 67 N -3.14 5.04 0.58 0.00 -1.08 -1.26 -5.03 116.67 111.78 1z76 s ASP 67 Ca 0.22 -0.80 0.32 0.00 -0.52 0.00 0.00 52.55 51.77 1z76 s ASP 67 Cb 0.06 -1.85 1.80 0.00 -1.46 0.00 0.00 42.92 41.47 1z76 s ASP 67 CO 0.02 -0.20 2.21 -0.65 0.52 0.00 0.00 175.17 177.07 1z76 h PRO 68 N 8.20 0.00 -0.00 4.34 0.11 -1.96 -2.40 132.00 140.28 1z76 h PRO 68 Ca -0.30 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.68 1z76 h PRO 68 Cb 1.12 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.24 1z76 h PRO 68 CO 0.60 0.04 -0.50 -0.22 -0.21 0.00 0.00 178.00 177.71 1z76 h LYS 69 N 0.00 0.34 0.00 1.05 3.64 -1.95 -3.35 116.57 116.29 1z76 h LYS 69 Ca -0.00 -0.37 -0.08 0.00 -1.27 0.00 0.00 60.65 58.93 1z76 h LYS 69 Cb 0.13 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1z76 h LYS 69 CO 0.01 1.05 -1.72 0.44 -2.27 0.00 0.00 179.45 176.96 1z76 n ILE 70 N -4.30 0.30 -2.61 2.00 -5.35 -1.20 -2.42 119.36 105.79 1z76 n ILE 70 Ca -0.10 -0.39 -0.41 0.00 -0.27 0.00 0.00 62.75 61.57 1z76 n ILE 70 Cb 0.62 -0.11 -0.04 0.00 -1.74 0.00 0.00 39.64 38.38 1z76 n ILE 70 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1z76 s ASP 71 N -3.93 7.34 0.07 7.28 1.01 -0.91 -4.79 116.67 122.74 1z76 s ASP 71 Ca -0.05 1.92 -0.25 0.00 0.71 0.00 0.00 52.55 54.88 1z76 s ASP 71 Cb 0.07 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.35 1z76 s ASP 71 CO 0.56 -0.20 0.75 -0.44 0.21 0.00 0.00 175.17 176.05 1z76 s SER 72 N 0.21 7.24 0.24 0.27 0.01 -1.26 -1.54 113.70 118.87 1z76 s SER 72 Ca 0.50 1.47 0.02 0.00 1.31 0.00 0.00 55.95 59.25 1z76 s SER 72 Cb -0.26 -2.47 0.02 0.00 0.21 0.00 0.00 66.02 63.53 1z76 s SER 72 CO 0.31 0.07 0.19 0.00 0.41 0.00 0.00 173.24 174.22 1z76 n TYR 73 N 2.49 -1.24 -4.49 2.43 0.18 -1.26 -4.93 117.16 110.34 1z76 n TYR 73 Ca -0.04 -0.99 -0.33 0.00 1.88 0.00 0.00 57.90 58.43 1z76 n TYR 73 Cb 0.50 -0.19 -0.16 0.00 -0.38 0.00 0.00 39.34 39.10 1z76 n TYR 73 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1z76 s THR 74 N -1.11 2.31 0.10 -3.48 2.01 -1.26 -5.04 115.64 109.17 1z76 s THR 74 Ca 0.14 -0.89 -0.07 0.00 0.31 0.00 0.00 61.69 61.19 1z76 s THR 74 Cb -0.01 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.53 1z76 s THR 74 CO 0.09 0.53 0.16 -0.72 -0.69 0.00 0.00 174.62 173.99 1z76 s TYR 75 N 0.93 0.33 0.05 4.92 -0.85 -1.26 -1.74 117.35 119.73 1z76 s TYR 75 Ca -0.04 -0.76 -0.01 0.00 -0.52 0.00 0.00 57.07 55.74 1z76 s TYR 75 Cb -0.15 -0.15 -0.04 0.00 0.38 0.00 0.00 41.96 42.00 1z76 s TYR 75 CO -0.03 -0.55 -0.03 -1.54 -1.52 0.00 0.00 175.55 171.88 1z76 s SER 76 N -2.91 0.49 -0.22 -0.18 1.04 -0.96 -4.98 113.70 105.98 1z76 s SER 76 Ca 0.10 -0.99 -0.04 0.00 0.48 0.00 0.00 55.95 55.50 1z76 s SER 76 Cb 0.05 0.20 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 1z76 s SER 76 CO -0.07 -0.59 -0.05 -0.54 0.98 0.00 0.00 173.24 172.97 1z76 s LYS 77 N -3.85 3.39 -0.37 4.02 3.01 -1.26 -2.19 119.74 122.48 1z76 s LYS 77 Ca 0.06 -0.62 0.03 0.00 -1.01 0.00 0.00 55.97 54.43 1z76 s LYS 77 Cb 0.07 -2.99 0.11 0.00 -1.01 0.00 0.00 37.83 34.01 1z76 s LYS 77 CO -0.10 -0.17 0.10 0.15 0.51 0.00 0.00 175.35 175.84 1z76 s LYS 78 N 1.41 1.40 -1.56 1.68 1.02 -0.32 -4.88 119.74 118.49 1z76 s LYS 78 Ca 0.05 -1.85 -0.17 0.00 0.02 0.00 0.00 55.97 54.02 1z76 s LYS 78 Cb -0.14 -2.96 0.15 0.00 -0.52 0.00 0.00 37.83 34.36 1z76 s LYS 78 CO -0.03 -0.99 0.66 0.27 -0.92 0.00 0.00 175.35 174.35 1z76 n ASN 79 N 4.15 -3.10 0.00 2.83 0.23 -1.26 -1.15 115.26 116.97 1z76 n ASN 79 Ca 0.03 -0.84 0.00 0.00 -0.53 0.00 0.00 54.58 53.25 1z76 n ASN 79 Cb 0.40 -2.56 0.00 0.00 -2.08 0.00 0.00 39.78 35.54 1z76 n ASN 79 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z76 n GLY 80 N -1.25 2.41 3.53 4.83 0.00 -1.26 -5.08 105.19 108.37 1z76 n GLY 80 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1z76 n GLY 80 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z76 s ASP 81 N -1.59 5.65 0.05 1.61 -0.00 -0.30 -5.04 116.67 117.05 1z76 s ASP 81 Ca 0.00 -0.10 -0.29 0.00 -0.00 0.00 0.00 52.55 52.16 1z76 s ASP 81 Cb 0.00 -2.04 -0.04 0.00 -0.00 0.00 0.00 42.92 40.84 1z76 s ASP 81 CO 0.00 -0.05 0.94 -0.69 -0.00 0.00 0.00 175.17 175.38 1z76 s VAL 82 N 1.70 4.70 -0.06 -1.27 1.01 -1.26 -1.18 120.40 124.04 1z76 s VAL 82 Ca 0.07 2.01 0.02 0.00 0.00 0.00 0.00 61.98 64.08 1z76 s VAL 82 Cb -0.16 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 31.94 1z76 s VAL 82 CO 0.08 0.25 -0.11 -0.69 0.00 0.00 0.00 175.10 174.63 1z76 s VAL 83 N 0.47 1.02 0.17 2.92 1.01 -0.93 -5.00 120.40 120.06 1z76 s VAL 83 Ca 0.48 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 1z76 s VAL 83 Cb -0.22 -0.94 -0.08 0.00 0.00 0.00 0.00 36.38 35.15 1z76 s VAL 83 CO 0.28 0.33 0.68 0.00 0.00 0.00 0.00 175.10 176.39 1z76 n GLY 85 N 1.08 5.40 0.00 0.00 0.00 -0.71 -5.00 105.19 105.96 1z76 n GLY 85 Ca -0.05 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1z76 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z76 n GLY 86 N 1.24 -0.68 0.12 -0.02 0.00 -1.26 -4.66 105.19 99.93 1z76 n GLY 86 Ca 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.33 1z76 n GLY 86 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z76 n ASP 87 N -1.36 1.44 -4.63 1.61 5.68 -1.26 -4.99 116.55 113.04 1z76 n ASP 87 Ca 0.00 -1.30 -0.39 0.00 -0.50 0.00 0.00 54.79 52.60 1z76 n ASP 87 Cb 0.00 -0.01 -0.08 0.00 -1.14 0.00 0.00 41.12 39.88 1z76 n ASP 87 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1z76 s ASP 88 N -0.39 6.32 0.28 -1.12 -1.08 -1.26 -5.01 116.67 114.41 1z76 s ASP 88 Ca 0.04 0.37 -0.01 0.00 -0.52 0.00 0.00 52.55 52.43 1z76 s ASP 88 Cb 0.02 -2.22 0.41 0.00 -1.46 0.00 0.00 42.92 39.68 1z76 s ASP 88 CO 0.04 -0.15 1.85 -0.65 0.52 0.00 0.00 175.17 176.78 1z76 h PRO 90 N 7.87 0.86 -0.32 4.34 0.11 -2.00 -2.88 132.00 139.99 1z76 h PRO 90 Ca -0.33 -0.15 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1z76 h PRO 90 Cb 1.16 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1z76 h PRO 90 CO 0.67 0.74 -0.08 0.00 -0.21 0.00 0.00 178.00 179.12 1z76 h LYS 92 N 0.39 0.24 -0.11 0.00 1.57 -1.96 -2.91 116.57 113.78 1z76 h LYS 92 Ca 0.08 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 1z76 h LYS 92 Cb 0.58 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1z76 h LYS 92 CO 0.03 0.59 -0.48 -0.22 -0.57 0.00 0.00 179.45 178.80 1z76 h LYS 93 N 0.20 0.29 -0.62 3.15 3.64 -1.56 -2.94 116.57 118.74 1z76 h LYS 93 Ca 0.02 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 1z76 h LYS 93 Cb 0.76 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1z76 h LYS 93 CO 0.06 0.71 0.30 0.37 -2.27 0.00 0.00 179.45 178.62 1z76 h GLN 94 N 0.23 0.89 -0.48 1.90 4.15 -1.38 -2.42 115.11 117.99 1z76 h GLN 94 Ca 0.01 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.28 1z76 h GLN 94 Cb 0.94 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.45 1z76 h GLN 94 CO 0.08 0.71 0.20 0.82 -1.93 0.00 0.00 178.83 178.71 1z76 h ILE 95 N 0.84 1.20 -0.88 2.39 2.04 -1.48 -2.97 117.51 118.66 1z76 h ILE 95 Ca 0.21 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.48 1z76 h ILE 95 Cb 0.12 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 1z76 h ILE 95 CO -0.03 0.24 0.57 0.00 0.00 0.00 0.00 178.15 178.93 1z76 h GLU 97 N 1.12 0.81 -0.80 0.00 4.39 -1.34 -1.80 114.58 116.95 1z76 h GLU 97 Ca 0.34 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1z76 h GLU 97 Cb -0.02 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 1z76 h GLU 97 CO -0.11 0.84 0.45 0.00 -1.16 0.00 0.00 179.01 179.03 1z76 h ASP 99 N 1.11 0.57 -0.29 0.00 5.19 -1.32 -3.13 116.42 118.55 1z76 h ASP 99 Ca 0.28 -0.38 -0.02 0.00 -0.62 0.00 0.00 57.03 56.29 1z76 h ASP 99 Cb 0.02 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 1z76 h ASP 99 CO -0.05 0.82 0.11 -0.09 -3.12 0.00 0.00 179.24 176.91 1z76 h ARG 100 N 0.32 0.44 -0.70 3.56 2.43 -1.26 -3.04 114.38 116.13 1z76 h ARG 100 Ca 0.07 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1z76 h ARG 100 Cb 0.59 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1z76 h ARG 100 CO 0.03 0.47 0.43 0.28 -1.51 0.00 0.00 179.97 179.68 1z76 h VAL 101 N 0.32 1.19 -0.19 0.20 2.07 -1.54 -3.00 116.25 115.30 1z76 h VAL 101 Ca 0.10 -0.40 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 1z76 h VAL 101 Cb 0.20 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1z76 h VAL 101 CO -0.01 0.20 -0.44 0.00 0.02 0.00 0.00 177.57 177.34 1z76 h ALA 102 N 1.52 0.89 -0.08 1.67 0.00 -1.48 -2.85 119.26 118.93 1z76 h ALA 102 Ca 0.25 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1z76 h ALA 102 Cb -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1z76 h ALA 102 CO -0.05 0.64 -0.41 1.79 0.00 0.00 0.00 179.25 181.23 1z76 h THR 103 N 0.38 1.31 -0.01 0.00 1.35 -1.41 -2.35 112.91 112.16 1z76 h THR 103 Ca 0.03 -1.49 -0.16 0.00 -0.55 0.00 0.00 66.41 64.23 1z76 h THR 103 Cb 0.92 1.70 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 1z76 h THR 103 CO 0.08 0.44 -0.74 0.74 -0.25 0.00 0.00 175.52 175.79 1z76 h THR 104 N 0.15 1.48 -0.31 6.82 2.02 -1.51 -3.03 112.91 118.53 1z76 h THR 104 Ca 0.01 -2.39 -0.15 0.00 0.77 0.00 0.00 66.41 64.65 1z76 h THR 104 Cb 0.79 2.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.49 1z76 h THR 104 CO 0.06 0.69 -0.41 0.00 0.37 0.00 0.00 175.52 176.24 1z76 h PHE 106 N 0.61 0.55 -0.56 0.00 0.04 -1.40 -2.89 116.94 113.29 1z76 h PHE 106 Ca 0.05 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1z76 h PHE 106 Cb 0.96 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 1z76 h PHE 106 CO 0.05 0.43 0.23 -0.09 -0.60 0.00 0.00 178.31 178.33 1z76 h ARG 107 N 0.51 0.83 0.00 1.51 2.43 -1.44 -2.97 114.38 115.26 1z76 h ARG 107 Ca 0.14 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1z76 h ARG 107 Cb 0.06 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1z76 h ARG 107 CO -0.02 0.72 0.00 -0.44 -1.51 0.00 0.00 179.97 178.71 1z76 h ASP 108 N 0.76 0.00 -0.17 -3.80 3.32 -1.40 -3.26 116.42 111.88 1z76 h ASP 108 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1z76 h ASP 108 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1z76 h ASP 108 CO -0.02 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.09 1z76 n ASN 109 N -3.03 2.82 0.05 6.45 3.02 -1.10 -4.78 115.26 118.69 1z76 n ASN 109 Ca -0.00 -2.48 0.15 0.00 -0.03 0.00 0.00 54.58 52.22 1z76 n ASN 109 Cb 0.24 -0.29 0.63 0.00 -0.61 0.00 0.00 39.78 39.75 1z76 n ASN 109 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1z76 h LYS 110 N 1.04 0.09 0.00 3.52 3.64 -1.58 -2.99 116.57 120.30 1z76 h LYS 110 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1z76 h LYS 110 Cb 0.91 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1z76 h LYS 110 CO 0.06 0.06 0.00 -0.40 -2.27 0.00 0.00 179.45 176.90 1z76 n ASP 111 N -4.44 0.41 -0.26 4.20 5.75 -1.26 -3.03 116.55 117.91 1z76 n ASP 111 Ca 0.06 0.61 0.02 0.00 -0.01 0.00 0.00 54.79 55.48 1z76 n ASP 111 Cb 0.42 -0.69 0.06 0.00 -1.03 0.00 0.00 41.12 39.87 1z76 n ASP 111 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1z76 n THR 112 N -1.96 0.75 -1.76 2.12 -2.24 -1.13 -5.06 114.28 105.01 1z76 n THR 112 Ca 0.02 -0.87 -0.42 0.00 -2.27 0.00 0.00 64.05 60.51 1z76 n THR 112 Cb 0.19 0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 69.05 1z76 n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z76 s TYR 113 N -0.85 2.85 -0.10 4.78 6.14 -1.17 -4.98 117.35 124.02 1z76 s TYR 113 Ca 0.09 0.53 0.01 0.00 0.64 0.00 0.00 57.07 58.34 1z76 s TYR 113 Cb 0.05 -4.10 0.02 0.00 0.42 0.00 0.00 41.96 38.34 1z76 s TYR 113 CO 0.07 -4.00 -0.13 0.34 0.64 0.00 0.00 175.55 172.47 1z76 s ASP 114 N 0.91 2.23 0.41 4.32 -1.08 -1.26 -5.04 116.67 117.16 1z76 s ASP 114 Ca 0.70 -0.37 0.29 0.00 -0.52 0.00 0.00 52.55 52.65 1z76 s ASP 114 Cb -0.49 -0.97 1.42 0.00 -1.46 0.00 0.00 42.92 41.42 1z76 s ASP 114 CO 0.38 -0.01 1.87 -0.29 0.52 0.00 0.00 175.17 177.64 1z76 h ILE 115 N 6.02 0.00 0.00 4.11 2.10 -1.99 -2.60 117.51 125.15 1z76 h ILE 115 Ca -0.31 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.49 1z76 h ILE 115 Cb 1.17 0.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 1z76 h ILE 115 CO 0.47 0.00 0.00 0.07 -1.08 0.00 0.00 178.15 177.61 1z76 h LYS 116 N 0.00 0.00 -0.01 2.19 2.10 -2.03 -2.98 116.57 115.84 1z76 h LYS 116 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z76 h LYS 116 Cb 0.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.51 1z76 h LYS 116 CO 0.00 0.00 -0.54 0.66 -2.00 0.00 0.00 179.45 177.57 1z76 n TYR 117 N -2.43 0.00 -2.35 0.07 4.01 -0.98 -4.88 117.16 110.60 1z76 n TYR 117 Ca 0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 1z76 n TYR 117 Cb 0.24 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.24 1z76 n TYR 117 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1z76 s TRP 118 N -2.54 3.17 -1.18 -0.72 -0.00 -1.13 -1.93 118.94 114.61 1z76 s TRP 118 Ca 0.17 1.10 -0.15 0.00 -0.00 0.00 0.00 56.10 57.22 1z76 s TRP 118 Cb 0.18 -3.52 -0.01 0.00 -0.00 0.00 0.00 33.47 30.12 1z76 s TRP 118 CO 0.61 -1.75 0.75 1.19 -0.00 0.00 0.00 176.95 177.74 1z76 n PHE 119 N 4.71 -1.92 0.32 5.86 3.01 -0.96 -4.98 117.46 123.50 1z76 n PHE 119 Ca 0.11 0.56 -0.15 0.00 1.01 0.00 0.00 57.45 58.98 1z76 n PHE 119 Cb 0.45 -3.63 -0.07 0.00 -0.01 0.00 0.00 39.48 36.21 1z76 n PHE 119 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1z76 h TYR 120 N -1.83 -0.78 0.00 1.38 3.20 -1.84 -3.51 116.97 113.60 1z76 h TYR 120 Ca -0.65 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.20 1z76 h TYR 120 Cb 1.36 0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.89 1z76 h TYR 120 CO 0.37 -0.44 0.00 0.41 -1.64 0.00 0.00 178.16 176.86 1z76 n GLY 121 N -0.67 3.33 0.13 1.82 0.00 -1.26 -4.93 105.19 103.60 1z76 n GLY 121 Ca -0.12 -1.85 0.12 0.00 0.00 0.00 0.00 46.02 44.17 1z76 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z76 h ALA 122 N 0.00 0.61 0.00 4.61 0.00 -1.98 -3.35 119.26 119.15 1z76 h ALA 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z76 h ALA 122 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1z76 h ALA 122 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.12 1z76 h LYS 123 N 0.00 0.00 -0.62 0.00 6.56 -2.03 -2.52 116.57 117.96 1z76 h LYS 123 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1z76 h LYS 123 Cb 0.96 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.62 1z76 h LYS 123 CO 0.00 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 177.48 1z76 n ASN 125 N -2.44 3.80 -2.39 0.86 4.13 -1.26 -4.46 115.26 113.50 1z76 n ASN 125 Ca 0.01 -2.07 -0.25 0.00 1.68 0.00 0.00 54.58 53.95 1z76 n ASN 125 Cb 0.20 -0.44 0.01 0.00 -1.54 0.00 0.00 39.78 38.01 1z76 n ASN 125 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1z76 n GLN 127 N -0.51 2.59 -1.74 0.00 1.13 -1.26 -4.06 117.38 113.53 1z76 n GLN 127 Ca 0.38 -2.44 -0.29 0.00 -1.94 0.00 0.00 57.00 52.71 1z76 n GLN 127 Cb 0.74 -1.53 0.10 0.00 0.11 0.00 0.00 30.24 29.66 1z76 n GLN 127 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1z76 s GLU 128 N -1.27 1.81 0.12 -1.09 2.02 -1.26 -5.00 118.70 114.03 1z76 s GLU 128 Ca 0.42 0.27 -0.31 0.00 0.02 0.00 0.00 54.97 55.38 1z76 s GLU 128 Cb 0.24 -1.92 -0.10 0.00 0.10 0.00 0.00 34.13 32.44 1z76 s GLU 128 CO 0.32 -1.73 1.85 0.21 0.02 0.00 0.00 175.26 175.93 1z76 s LYS 129 N -5.40 4.13 0.33 1.61 2.20 -1.26 -4.38 119.74 116.97 1z76 s LYS 129 Ca 0.62 2.61 -0.29 0.00 -0.36 0.00 0.00 55.97 58.55 1z76 s LYS 129 Cb -0.13 -3.63 -0.11 0.00 -1.51 0.00 0.00 37.83 32.45 1z76 s LYS 129 CO 0.51 -0.86 1.48 -1.12 -0.36 0.00 0.00 175.35 175.01 1z76 s SER 130 N 2.85 6.46 0.14 1.43 0.01 -1.26 -4.69 113.70 118.65 1z76 s SER 130 Ca 0.82 2.91 -0.30 0.00 1.31 0.00 0.00 55.95 60.69 1z76 s SER 130 Cb -0.46 -2.65 -0.07 0.00 0.21 0.00 0.00 66.02 63.05 1z76 s SER 130 CO 0.37 -0.81 1.22 -0.70 0.41 0.00 0.00 173.24 173.73 1z76 s GLU 131 N -1.34 4.45 0.39 12.44 2.12 -1.17 -5.01 118.70 130.59 1z76 s GLU 131 Ca 0.56 1.87 -0.25 0.00 0.36 0.00 0.00 54.97 57.51 1z76 s GLU 131 Cb -0.45 -3.27 -0.09 0.00 0.26 0.00 0.00 34.13 30.58 1z76 s GLU 131 CO 0.54 -0.18 1.11 -2.14 -0.54 0.00 0.00 175.26 174.06 1z76 s PRO 132 N 0.29 4.16 0.00 4.30 0.02 -1.26 -5.07 135.00 137.44 1z76 s PRO 132 Ca 0.56 1.69 0.12 0.00 0.02 0.00 0.00 61.00 63.39 1z76 s PRO 132 Cb -0.32 -2.67 0.71 0.00 0.02 0.00 0.00 34.50 32.24 1z76 s PRO 132 CO 0.34 -0.19 1.15 0.00 -0.33 0.00 0.00 177.00 177.97