#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp5 h LEU 2 N 0.00 0.55 -0.86 0.00 5.85 -0.37 0.16 115.31 120.63 2zp5 h LEU 2 Ca 0.00 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2zp5 h LEU 2 Cb 0.00 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2zp5 h LEU 2 CO 0.00 0.12 0.55 -0.25 -0.34 0.00 0.00 178.44 178.52 2zp5 h TRP 3 N 0.49 1.03 -0.18 1.25 7.01 -1.99 -0.91 115.95 122.66 2zp5 h TRP 3 Ca 0.60 0.03 -0.21 0.00 2.11 0.00 0.00 58.89 61.42 2zp5 h TRP 3 Cb 1.34 -0.34 0.01 0.00 -2.10 0.00 0.00 29.16 28.06 2zp5 h TRP 3 CO -0.00 0.59 -0.71 1.96 -2.79 0.00 0.00 178.44 177.48 2zp5 h GLN 4 N 1.07 0.77 -0.83 2.65 7.50 -1.11 -2.56 115.11 122.60 2zp5 h GLN 4 Ca 0.35 -0.59 -0.01 0.00 0.50 0.00 0.00 58.65 58.90 2zp5 h GLN 4 Cb 0.02 0.11 -0.04 0.00 0.05 0.00 0.00 27.48 27.62 2zp5 h GLN 4 CO -0.12 1.20 0.49 0.35 -1.50 0.00 0.00 178.83 179.25 2zp5 h PHE 5 N 0.55 1.11 -0.33 2.96 3.57 -0.98 0.75 116.94 124.57 2zp5 h PHE 5 Ca -0.03 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2zp5 h PHE 5 Cb 1.33 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 2zp5 h PHE 5 CO 0.08 0.75 0.13 -0.97 -2.23 0.00 0.00 178.31 176.07 2zp5 h ASN 6 N 1.15 0.16 -0.81 0.41 -1.24 -1.12 -1.49 115.58 112.64 2zp5 h ASN 6 Ca 0.30 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.30 2zp5 h ASN 6 Cb -0.02 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.00 2zp5 h ASN 6 CO -0.05 0.13 0.36 1.23 -1.29 0.00 0.00 177.43 177.80 2zp5 h GLY 7 N 0.28 1.27 0.98 1.57 0.00 -0.93 -2.38 103.07 103.85 2zp5 h GLY 7 Ca 0.14 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2zp5 h GLY 7 CO -0.13 0.62 0.28 -0.33 0.00 0.00 0.00 176.54 176.98 2zp5 h MET 8 N 1.16 0.67 -0.85 4.80 2.86 -0.33 -0.32 114.93 122.92 2zp5 h MET 8 Ca 0.27 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 2zp5 h MET 8 Cb 0.16 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2zp5 h MET 8 CO -0.03 0.51 0.44 0.82 1.06 0.00 0.00 176.91 179.71 2zp5 h ILE 9 N 0.65 1.26 0.00 -1.22 2.04 -1.11 -1.22 117.51 117.90 2zp5 h ILE 9 Ca 0.17 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 2zp5 h ILE 9 Cb 0.02 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 2zp5 h ILE 9 CO -0.03 0.30 -0.31 0.11 0.00 0.00 0.00 178.15 178.21 2zp5 h LYS 10 N 1.20 0.00 -0.56 2.37 1.57 -1.09 0.38 116.57 120.43 2zp5 h LYS 10 Ca 0.30 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.03 2zp5 h LYS 10 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2zp5 h LYS 10 CO -0.04 0.31 0.19 0.00 -0.57 0.00 0.00 179.45 179.34 2zp5 h LYS 12 N 0.79 0.00 -2.66 0.00 1.79 -0.91 -3.41 116.57 112.17 2zp5 h LYS 12 Ca 0.18 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 58.05 2zp5 h LYS 12 Cb 0.26 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.51 2zp5 h LYS 12 CO -0.01 0.50 -0.81 0.42 -1.08 0.00 0.00 179.45 178.47 2zp5 s ILE 13 N -2.85 1.39 0.58 1.86 1.01 0.13 -4.94 121.20 118.38 2zp5 s ILE 13 Ca -0.00 -3.33 0.29 0.00 0.00 0.00 0.00 60.65 57.60 2zp5 s ILE 13 Cb 0.08 -1.93 0.39 0.00 0.01 0.00 0.00 42.46 41.01 2zp5 s ILE 13 CO 0.80 -1.15 1.92 -0.65 0.00 0.00 0.00 174.94 175.86 2zp5 h PRO 14 N 5.52 0.00 -0.00 2.79 0.11 -1.60 -2.10 132.00 136.72 2zp5 h PRO 14 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2zp5 h PRO 14 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2zp5 h PRO 14 CO 0.51 0.00 -0.16 -1.13 -0.21 0.00 0.00 178.00 177.01 2zp5 n SER 15 N -3.85 0.30 -4.94 -2.05 3.41 -1.26 -4.93 113.62 100.29 2zp5 n SER 15 Ca 0.09 -0.11 -0.26 0.00 -0.26 0.00 0.00 58.87 58.33 2zp5 n SER 15 Cb 0.67 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 2zp5 n SER 15 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2zp5 s SER 16 N -2.78 6.35 -0.63 4.04 0.15 -0.79 -5.04 113.70 114.99 2zp5 s SER 16 Ca 0.19 0.22 0.01 0.00 0.70 0.00 0.00 55.95 57.07 2zp5 s SER 16 Cb 0.19 -1.93 0.16 0.00 -1.71 0.00 0.00 66.02 62.73 2zp5 s SER 16 CO 0.55 0.02 0.43 -1.61 1.20 0.00 0.00 173.24 173.82 2zp5 s GLU 17 N -3.31 2.43 0.28 5.44 0.41 -1.26 -4.81 118.70 117.89 2zp5 s GLU 17 Ca 0.35 -2.78 -0.03 0.00 -0.41 0.00 0.00 54.97 52.10 2zp5 s GLU 17 Cb -0.11 -3.57 0.59 0.00 -1.78 0.00 0.00 34.13 29.26 2zp5 s GLU 17 CO 0.29 -1.18 1.59 -1.35 -0.49 0.00 0.00 175.26 174.11 2zp5 h PRO 18 N 6.46 0.03 -0.01 0.39 0.11 -1.94 0.23 132.00 137.28 2zp5 h PRO 18 Ca 0.01 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2zp5 h PRO 18 Cb 0.88 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2zp5 h PRO 18 CO 0.72 0.02 0.05 -0.07 -0.21 0.00 0.00 178.00 178.51 2zp5 h LEU 19 N 0.03 0.00 0.00 2.35 -0.00 -1.94 -0.20 115.31 115.55 2zp5 h LEU 19 Ca 0.52 0.00 -0.36 0.00 -0.00 0.00 0.00 57.88 58.03 2zp5 h LEU 19 Cb 0.96 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.57 2zp5 h LEU 19 CO -0.88 0.00 -2.23 0.18 -0.00 0.00 0.00 178.44 175.52 2zp5 n LEU 20 N -3.15 1.71 -0.10 1.67 4.77 -0.08 -4.15 117.00 117.66 2zp5 n LEU 20 Ca -0.03 0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 56.10 2zp5 n LEU 20 Cb 0.12 -0.66 0.09 0.00 -2.33 0.00 0.00 43.42 40.64 2zp5 n LEU 20 CO 0.20 0.50 0.74 0.44 -1.33 0.00 0.00 177.39 177.94 2zp5 h ASP 21 N -0.70 0.82 -0.48 -1.43 3.32 -1.08 -3.27 116.42 113.60 2zp5 h ASP 21 Ca -0.55 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.22 2zp5 h ASP 21 Cb 1.52 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2zp5 h ASP 21 CO -0.31 0.99 0.00 0.49 -1.72 0.00 0.00 179.24 178.69 2zp5 n PHE 22 N -4.13 0.86 -3.91 4.55 3.72 -0.09 -4.90 117.46 113.55 2zp5 n PHE 22 Ca 0.01 -0.58 -0.33 0.00 -0.05 0.00 0.00 57.45 56.50 2zp5 n PHE 22 Cb 0.41 -0.11 -0.05 0.00 -0.94 0.00 0.00 39.48 38.79 2zp5 n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2zp5 s ASN 23 N -1.12 6.34 -1.17 4.37 2.47 -1.24 -4.47 114.94 120.14 2zp5 s ASN 23 Ca 0.37 0.32 -0.10 0.00 0.42 0.00 0.00 52.86 53.87 2zp5 s ASN 23 Cb 0.23 -1.98 -0.02 0.00 -1.45 0.00 0.00 41.25 38.02 2zp5 s ASN 23 CO 0.20 0.24 0.80 0.59 -3.72 0.00 0.00 177.10 175.21 2zp5 n ASN 24 N 0.78 -4.36 -3.95 -4.21 5.03 -0.47 -4.75 115.26 103.34 2zp5 n ASN 24 Ca -0.09 -0.87 -0.23 0.00 0.87 0.00 0.00 54.58 54.26 2zp5 n ASN 24 Cb 0.52 -4.12 -0.17 0.00 -1.02 0.00 0.00 39.78 35.00 2zp5 n ASN 24 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2zp5 s TYR 25 N -3.51 1.19 0.00 3.10 6.14 -0.43 0.70 117.35 124.55 2zp5 s TYR 25 Ca 0.32 -0.44 0.00 0.00 0.64 0.00 0.00 57.07 57.59 2zp5 s TYR 25 Cb -0.08 -0.95 0.00 0.00 0.42 0.00 0.00 41.96 41.35 2zp5 s TYR 25 CO 0.81 -0.29 0.00 0.41 0.64 0.00 0.00 175.55 177.12 2zp5 n GLY 26 N 4.14 0.98 0.03 8.97 0.00 -0.03 -1.95 105.19 117.32 2zp5 n GLY 26 Ca -0.21 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.24 2zp5 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zp5 n TYR 28 N -2.05 0.00 -2.66 0.00 4.02 -1.25 -2.82 117.16 112.40 2zp5 n TYR 28 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 2zp5 n TYR 28 Cb 0.47 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.72 2zp5 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2zp5 n GLY 30 N 6.12 -0.43 0.08 0.00 0.00 -1.26 -1.31 105.19 108.39 2zp5 n GLY 30 Ca 0.21 -0.89 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 2zp5 n GLY 30 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2zp5 h LEU 31 N 0.00 0.00 -8.08 0.99 -0.00 -1.97 -3.45 115.31 102.80 2zp5 h LEU 31 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 57.88 57.21 2zp5 h LEU 31 Cb 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 40.66 40.32 2zp5 h LEU 31 CO 0.00 0.89 -0.80 -0.83 -0.00 0.00 0.00 178.44 177.70 2zp5 s GLY 32 N -4.92 1.53 -0.18 0.17 0.00 -1.26 -5.10 107.32 97.56 2zp5 s GLY 32 Ca -0.02 -1.39 -0.01 0.00 0.00 0.00 0.00 44.72 43.30 2zp5 s GLY 32 CO 0.82 0.42 -0.14 -0.32 0.00 0.00 0.00 173.10 173.88 2zp5 s GLY 33 N 1.28 1.49 0.00 0.20 0.00 -1.25 -4.46 107.32 104.58 2zp5 s GLY 33 Ca 0.01 -1.11 -0.28 0.00 0.00 0.00 0.00 44.72 43.34 2zp5 s GLY 33 CO -0.08 0.17 0.74 -1.35 0.00 0.00 0.00 173.10 172.59 2zp5 s SER 34 N 1.07 -0.54 0.00 1.64 1.04 -1.13 -4.98 113.70 110.80 2zp5 s SER 34 Ca -0.00 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2zp5 s SER 34 Cb -0.15 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2zp5 s SER 34 CO -0.04 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.12 2zp5 n GLY 35 N 0.30 -1.59 3.69 7.32 0.00 -1.24 -4.71 105.19 108.95 2zp5 n GLY 35 Ca -0.15 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 43.86 2zp5 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zp5 s THR 36 N 0.00 5.36 0.34 2.61 2.01 -1.26 -5.05 115.64 119.64 2zp5 s THR 36 Ca 0.00 0.25 -0.27 0.00 0.31 0.00 0.00 61.69 61.98 2zp5 s THR 36 Cb 0.00 -3.52 -0.13 0.00 0.01 0.00 0.00 72.50 68.86 2zp5 s THR 36 CO 0.00 0.37 1.03 -2.65 -0.69 0.00 0.00 174.62 172.68 2zp5 n PRO 37 N 4.03 1.43 0.15 4.92 -0.02 -1.26 -4.86 135.00 139.39 2zp5 n PRO 37 Ca -0.15 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 61.92 2zp5 n PRO 37 Cb 0.52 -1.96 0.06 0.00 -0.02 0.00 0.00 33.50 32.10 2zp5 n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2zp5 h VAL 38 N 1.88 0.25 -2.95 -1.45 -1.51 -1.96 -3.48 116.25 107.03 2zp5 h VAL 38 Ca -0.42 -1.38 -0.02 0.00 -1.23 0.00 0.00 66.70 63.64 2zp5 h VAL 38 Cb 1.33 1.96 0.01 0.00 -2.13 0.00 0.00 31.29 32.46 2zp5 h VAL 38 CO 0.59 0.14 0.27 -0.90 -1.23 0.00 0.00 177.57 176.45 2zp5 n ASP 39 N -2.99 -2.22 0.12 4.19 5.68 -1.26 -5.02 116.55 115.05 2zp5 n ASP 39 Ca 0.01 -2.53 0.04 0.00 -0.50 0.00 0.00 54.79 51.81 2zp5 n ASP 39 Cb 0.62 3.70 0.47 0.00 -1.14 0.00 0.00 41.12 44.76 2zp5 n ASP 39 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2zp5 h ASP 40 N 1.92 0.24 -0.35 -1.12 3.32 -1.93 -1.32 116.42 117.17 2zp5 h ASP 40 Ca -0.32 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 2zp5 h ASP 40 Cb 1.20 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 2zp5 h ASP 40 CO 0.41 0.27 -0.07 0.25 -1.72 0.00 0.00 179.24 178.38 2zp5 h LEU 41 N 0.26 0.67 -1.23 1.55 5.85 -1.93 -1.03 115.31 119.45 2zp5 h LEU 41 Ca 0.06 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2zp5 h LEU 41 Cb 0.15 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2zp5 h LEU 41 CO 0.00 0.87 0.25 -0.78 -0.34 0.00 0.00 178.44 178.43 2zp5 h ASP 42 N 0.47 0.70 0.37 1.25 3.58 -1.78 -0.94 116.42 120.06 2zp5 h ASP 42 Ca 0.09 -0.07 -0.09 0.00 0.42 0.00 0.00 57.03 57.38 2zp5 h ASP 42 Cb 0.56 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2zp5 h ASP 42 CO 0.03 0.61 -0.41 -0.09 -2.88 0.00 0.00 179.24 176.50 2zp5 h ARG 43 N 0.78 0.07 -0.44 0.28 2.43 -0.87 -0.41 114.38 116.21 2zp5 h ARG 43 Ca 0.19 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2zp5 h ARG 43 Cb 0.11 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2zp5 h ARG 43 CO -0.02 0.47 0.27 0.00 -1.51 0.00 0.00 179.97 179.18 2zp5 h GLN 46 N 0.73 0.65 -0.73 0.00 4.15 -0.65 -0.67 115.11 118.59 2zp5 h GLN 46 Ca 0.14 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2zp5 h GLN 46 Cb 0.49 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.06 2zp5 h GLN 46 CO 0.02 0.67 0.44 1.15 -1.93 0.00 0.00 178.83 179.18 2zp5 h THR 47 N 0.52 1.21 -0.56 2.39 2.02 -0.79 -0.53 112.91 117.16 2zp5 h THR 47 Ca 0.13 -0.47 0.02 0.00 0.77 0.00 0.00 66.41 66.85 2zp5 h THR 47 Cb 0.32 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2zp5 h THR 47 CO 0.00 0.22 0.35 -0.74 0.37 0.00 0.00 175.52 175.73 2zp5 h HIS 48 N 1.00 0.67 -0.62 3.16 -0.00 -0.84 0.11 115.15 118.62 2zp5 h HIS 48 Ca 0.26 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.58 2zp5 h HIS 48 Cb -0.03 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.14 2zp5 h HIS 48 CO -0.01 0.40 0.11 0.87 -0.00 0.00 0.00 177.93 179.30 2zp5 h LYS 49 N 0.71 1.01 0.00 5.26 1.57 -0.63 -1.32 116.57 123.17 2zp5 h LYS 49 Ca 0.22 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2zp5 h LYS 49 Cb -0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2zp5 h LYS 49 CO -0.07 0.92 -0.39 -0.91 -0.57 0.00 0.00 179.45 178.43 2zp5 h ASN 50 N 0.95 0.00 -0.41 0.86 2.35 -0.46 -1.24 115.58 117.63 2zp5 h ASN 50 Ca 0.19 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.80 2zp5 h ASN 50 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2zp5 h ASN 50 CO 0.01 0.39 -0.31 0.00 -1.65 0.00 0.00 177.43 175.87 2zp5 h TYR 52 N 0.77 0.62 -0.56 0.00 -1.99 -0.83 -1.96 116.97 113.03 2zp5 h TYR 52 Ca 0.08 -0.12 -0.05 0.00 2.00 0.00 0.00 58.73 60.64 2zp5 h TYR 52 Cb 0.89 -0.16 -0.02 0.00 2.00 0.00 0.00 36.73 39.44 2zp5 h TYR 52 CO 0.06 0.72 0.15 0.87 -0.00 0.00 0.00 178.16 179.96 2zp5 h LYS 53 N 0.51 0.89 -0.73 4.88 1.57 -0.97 -1.92 116.57 120.80 2zp5 h LYS 53 Ca 0.08 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2zp5 h LYS 53 Cb 0.61 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2zp5 h LYS 53 CO 0.04 0.82 0.28 0.37 -0.57 0.00 0.00 179.45 180.39 2zp5 h GLN 54 N 0.79 1.10 -0.27 3.15 5.75 -1.14 -2.82 115.11 121.68 2zp5 h GLN 54 Ca 0.18 -0.21 0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2zp5 h GLN 54 Cb 0.32 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2zp5 h GLN 54 CO -0.00 0.91 0.13 0.00 -2.65 0.00 0.00 178.83 177.21 2zp5 h ALA 55 N 1.14 0.32 0.00 3.38 0.00 -1.01 -1.04 119.26 122.05 2zp5 h ALA 55 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zp5 h ALA 55 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zp5 h ALA 55 CO -0.02 -0.27 0.00 1.63 0.00 0.00 0.00 179.25 180.59 2zp5 n LYS 56 N -4.98 0.15 0.06 0.00 5.02 -0.75 -1.26 118.16 116.38 2zp5 n LYS 56 Ca -0.01 0.62 0.01 0.00 -2.02 0.00 0.00 58.31 56.90 2zp5 n LYS 56 Cb 0.07 -1.96 -0.06 0.00 -0.02 0.00 0.00 35.03 33.07 2zp5 n LYS 56 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2zp5 h LYS 57 N 0.00 0.00 -6.81 1.97 1.79 -1.02 -3.45 116.57 109.04 2zp5 h LYS 57 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 2zp5 h LYS 57 Cb 0.04 0.00 0.06 0.00 -1.58 0.00 0.00 32.23 30.75 2zp5 h LYS 57 CO 0.00 0.34 0.68 -0.51 -1.08 0.00 0.00 179.45 178.88 2zp5 s LEU 58 N -5.93 4.41 0.46 2.94 1.43 -0.39 -4.91 118.68 116.68 2zp5 s LEU 58 Ca -0.01 2.65 0.11 0.00 -1.03 0.00 0.00 54.13 55.84 2zp5 s LEU 58 Cb 0.08 -3.64 1.03 0.00 0.03 0.00 0.00 46.19 43.70 2zp5 s LEU 58 CO 0.80 -0.58 2.09 0.44 0.23 0.00 0.00 176.35 179.32 2zp5 h ASP 59 N 4.13 0.25 0.53 2.29 3.32 -1.91 -1.82 116.42 123.21 2zp5 h ASP 59 Ca -0.47 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2zp5 h ASP 59 Cb 1.22 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2zp5 h ASP 59 CO 0.71 0.20 0.00 -1.54 -1.72 0.00 0.00 179.24 176.88 2zp5 n SER 60 N -4.49 0.00 -0.00 6.45 3.41 -1.26 -3.02 113.62 114.71 2zp5 n SER 60 Ca 0.00 0.46 0.08 0.00 -0.26 0.00 0.00 58.87 59.15 2zp5 n SER 60 Cb 0.09 -0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 63.46 2zp5 n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zp5 n LYS 62 N -1.49 0.74 -0.11 0.00 2.85 -1.17 -3.19 118.16 115.79 2zp5 n LYS 62 Ca 0.02 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.32 2zp5 n LYS 62 Cb 0.29 -1.22 0.09 0.00 -0.65 0.00 0.00 35.03 33.54 2zp5 n LYS 62 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2zp5 n VAL 63 N -0.72 1.26 -0.02 0.58 0.31 -1.26 -4.71 118.33 113.76 2zp5 n VAL 63 Ca 0.08 -1.27 -0.11 0.00 -0.01 0.00 0.00 64.34 63.03 2zp5 n VAL 63 Cb 0.04 0.32 -0.14 0.00 -0.91 0.00 0.00 33.84 33.14 2zp5 n VAL 63 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zp5 n LEU 64 N -0.33 1.23 -2.53 7.52 7.99 -1.19 -4.93 117.00 124.75 2zp5 n LEU 64 Ca 0.08 0.38 -0.07 0.00 -0.01 0.00 0.00 56.01 56.39 2zp5 n LEU 64 Cb 0.42 -0.09 -0.00 0.00 -0.11 0.00 0.00 43.42 43.64 2zp5 n LEU 64 CO 0.04 0.48 -0.07 0.55 -1.51 0.00 0.00 177.39 176.88 2zp5 n VAL 65 N -3.13 -0.29 -3.63 4.08 3.14 -1.26 -4.86 118.33 112.38 2zp5 n VAL 65 Ca -0.20 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 60.94 2zp5 n VAL 65 Cb 1.05 -0.84 -0.17 0.00 -1.06 0.00 0.00 33.84 32.82 2zp5 n VAL 65 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2zp5 s ASP 66 N -2.05 2.00 0.31 6.55 -1.08 -1.26 -5.13 116.67 116.01 2zp5 s ASP 66 Ca 0.02 -0.42 -0.27 0.00 -0.52 0.00 0.00 52.55 51.37 2zp5 s ASP 66 Cb -0.01 -0.21 -0.14 0.00 -1.46 0.00 0.00 42.92 41.10 2zp5 s ASP 66 CO 0.03 -0.32 0.82 -3.20 0.52 0.00 0.00 175.17 173.02 2zp5 n ASN 67 N 5.29 0.37 0.00 -0.34 5.15 -1.26 -4.40 115.26 120.06 2zp5 n ASN 67 Ca -0.06 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 55.02 2zp5 n ASN 67 Cb 0.49 -1.20 0.00 0.00 -0.53 0.00 0.00 39.78 38.55 2zp5 n ASN 67 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2zp5 n PRO 68 N 0.70 0.00 0.00 1.20 -0.04 -1.26 0.66 135.00 136.25 2zp5 n PRO 68 Ca 0.11 0.40 0.10 0.00 -0.04 0.00 0.00 63.50 64.08 2zp5 n PRO 68 Cb 0.33 -1.59 -0.06 0.00 -0.04 0.00 0.00 33.50 32.13 2zp5 n PRO 68 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2zp5 n TYR 69 N -1.40 0.00 0.04 0.54 4.02 -1.26 -3.86 117.16 115.24 2zp5 n TYR 69 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2zp5 n TYR 69 Cb 0.09 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.41 2zp5 n TYR 69 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 2zp5 n THR 70 N -0.75 0.00 -2.43 -0.72 -1.04 0.11 0.31 114.28 109.76 2zp5 n THR 70 Ca 0.06 -0.45 -0.41 0.00 -2.04 0.00 0.00 64.05 61.21 2zp5 n THR 70 Cb 0.38 0.97 -0.03 0.00 -1.82 0.00 0.00 70.33 69.84 2zp5 n THR 70 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2zp5 s ASN 71 N -1.14 6.10 0.40 8.00 3.84 0.21 -4.78 114.94 127.55 2zp5 s ASN 71 Ca 0.00 0.04 -0.24 0.00 0.21 0.00 0.00 52.86 52.88 2zp5 s ASN 71 Cb 0.01 -2.55 -0.09 0.00 -0.55 0.00 0.00 41.25 38.07 2zp5 s ASN 71 CO 0.04 -1.78 1.06 0.20 -2.79 0.00 0.00 177.10 173.82 2zp5 s ASN 72 N 4.38 6.74 0.23 -4.21 0.01 -1.26 0.54 114.94 121.37 2zp5 s ASN 72 Ca 0.47 2.07 0.01 0.00 -0.71 0.00 0.00 52.86 54.71 2zp5 s ASN 72 Cb -0.10 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 38.94 2zp5 s ASN 72 CO 0.22 -0.51 0.16 -0.72 -1.51 0.00 0.00 177.10 174.74 2zp5 s TYR 73 N -1.62 1.31 -0.10 2.20 -0.85 -1.26 -4.80 117.35 112.24 2zp5 s TYR 73 Ca 0.57 -1.44 -0.01 0.00 -0.52 0.00 0.00 57.07 55.68 2zp5 s TYR 73 Cb -0.23 -0.61 -0.03 0.00 0.38 0.00 0.00 41.96 41.47 2zp5 s TYR 73 CO 0.29 -0.68 -0.06 -1.12 -1.52 0.00 0.00 175.55 172.46 2zp5 s SER 74 N -3.22 4.70 0.25 -0.18 0.01 -1.26 -4.89 113.70 109.11 2zp5 s SER 74 Ca 0.39 -0.05 -0.21 0.00 1.31 0.00 0.00 55.95 57.39 2zp5 s SER 74 Cb 0.06 -1.38 0.03 0.00 0.21 0.00 0.00 66.02 64.94 2zp5 s SER 74 CO 0.16 0.30 0.68 -0.72 0.41 0.00 0.00 173.24 174.07 2zp5 s TYR 75 N -0.45 -0.28 0.07 2.43 1.13 -1.26 -1.72 117.35 117.27 2zp5 s TYR 75 Ca 0.07 -0.12 0.03 0.00 -1.41 0.00 0.00 57.07 55.64 2zp5 s TYR 75 Cb -0.12 0.66 -0.03 0.00 -1.10 0.00 0.00 41.96 41.37 2zp5 s TYR 75 CO 0.02 -1.13 -0.08 -1.54 -2.51 0.00 0.00 175.55 170.31 2zp5 s SER 76 N -2.88 1.09 -0.12 -0.18 1.04 -0.55 -4.95 113.70 107.16 2zp5 s SER 76 Ca 0.08 -0.73 0.02 0.00 0.48 0.00 0.00 55.95 55.80 2zp5 s SER 76 Cb -0.05 0.04 -0.00 0.00 0.10 0.00 0.00 66.02 66.11 2zp5 s SER 76 CO 0.02 -0.28 -0.19 0.00 0.98 0.00 0.00 173.24 173.77 2zp5 s SER 78 N 0.49 -0.13 -1.46 0.00 0.15 -0.63 -4.85 113.70 107.28 2zp5 s SER 78 Ca -0.12 0.81 -0.08 0.00 0.70 0.00 0.00 55.95 57.26 2zp5 s SER 78 Cb -0.17 0.95 0.04 0.00 -1.71 0.00 0.00 66.02 65.13 2zp5 s SER 78 CO 0.05 -0.22 0.72 -3.20 1.20 0.00 0.00 173.24 171.78 2zp5 n ASN 79 N 5.04 -5.33 -2.60 5.45 2.85 -1.26 -1.13 115.26 118.29 2zp5 n ASN 79 Ca -0.12 -0.43 -0.21 0.00 -0.11 0.00 0.00 54.58 53.71 2zp5 n ASN 79 Cb 0.51 -4.30 0.01 0.00 1.24 0.00 0.00 39.78 37.24 2zp5 n ASN 79 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2zp5 n ASN 80 N -2.58 -6.00 -4.25 1.20 4.13 -1.26 -5.00 115.26 101.50 2zp5 n ASN 80 Ca -0.05 -0.11 -0.29 0.00 1.68 0.00 0.00 54.58 55.80 2zp5 n ASN 80 Cb 0.58 -4.93 -0.16 0.00 -1.54 0.00 0.00 39.78 33.72 2zp5 n ASN 80 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2zp5 s GLU 81 N -5.27 2.11 -0.10 3.52 2.02 -0.28 -4.53 118.70 116.16 2zp5 s GLU 81 Ca 0.11 -0.83 -0.12 0.00 0.02 0.00 0.00 54.97 54.15 2zp5 s GLU 81 Cb -0.05 -1.91 -0.05 0.00 0.10 0.00 0.00 34.13 32.23 2zp5 s GLU 81 CO 0.13 0.42 0.29 0.42 0.02 0.00 0.00 175.26 176.55 2zp5 s ILE 82 N -0.33 5.26 -0.11 -1.63 1.01 -1.26 -1.60 121.20 122.54 2zp5 s ILE 82 Ca 0.03 0.56 -0.01 0.00 0.00 0.00 0.00 60.65 61.23 2zp5 s ILE 82 Cb -0.11 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 38.79 2zp5 s ILE 82 CO 0.01 0.51 -0.01 -0.89 0.00 0.00 0.00 174.94 174.56 2zp5 s THR 83 N -0.40 0.58 0.04 2.92 2.01 -0.63 -4.99 115.64 115.17 2zp5 s THR 83 Ca 0.18 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 2zp5 s THR 83 Cb -0.14 -0.78 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 2zp5 s THR 83 CO 0.07 0.18 0.99 0.00 -0.69 0.00 0.00 174.62 175.17 2zp5 s SER 85 N 0.65 6.73 0.09 0.00 0.15 -0.70 -4.93 113.70 115.70 2zp5 s SER 85 Ca 0.51 2.31 0.18 0.00 0.70 0.00 0.00 55.95 59.65 2zp5 s SER 85 Cb -0.22 -2.62 0.77 0.00 -1.71 0.00 0.00 66.02 62.24 2zp5 s SER 85 CO 0.29 -0.53 1.57 -1.54 1.20 0.00 0.00 173.24 174.23 2zp5 n SER 86 N 0.35 0.25 -0.01 5.45 3.41 -1.26 -2.07 113.62 119.73 2zp5 n SER 86 Ca 0.03 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.34 2zp5 n SER 86 Cb 0.46 -0.61 0.66 0.00 -0.26 0.00 0.00 64.21 64.46 2zp5 n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zp5 n GLU 87 N -1.77 0.23 -2.36 4.33 -0.58 -1.26 -4.81 120.64 114.42 2zp5 n GLU 87 Ca 0.03 -0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.34 2zp5 n GLU 87 Cb 0.20 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 2zp5 n GLU 87 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2zp5 s ASN 88 N -2.78 7.08 0.79 1.62 0.01 -0.88 -5.03 114.94 115.76 2zp5 s ASN 88 Ca 0.21 2.30 -0.11 0.00 -0.71 0.00 0.00 52.86 54.55 2zp5 s ASN 88 Cb 0.20 -2.62 0.08 0.00 0.41 0.00 0.00 41.25 39.32 2zp5 s ASN 88 CO 0.51 -0.35 1.15 0.20 -1.51 0.00 0.00 177.10 177.10 2zp5 s ASN 89 N -0.14 4.55 0.13 -1.22 0.01 -1.26 -4.63 114.94 112.39 2zp5 s ASN 89 Ca 0.51 0.71 -0.26 0.00 -0.71 0.00 0.00 52.86 53.11 2zp5 s ASN 89 Cb -0.33 -1.23 -0.06 0.00 0.41 0.00 0.00 41.25 40.04 2zp5 s ASN 89 CO 0.39 -1.85 1.30 0.00 -1.51 0.00 0.00 177.10 175.43 2zp5 n ALA 90 N -3.24 -0.53 0.00 0.60 0.00 -1.26 -0.49 120.51 115.59 2zp5 n ALA 90 Ca 0.08 0.71 -0.12 0.00 0.00 0.00 0.00 53.44 54.11 2zp5 n ALA 90 Cb 0.61 -0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.88 2zp5 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zp5 h GLU 92 N -0.09 0.94 -0.38 0.00 5.08 -1.79 -1.52 114.58 116.81 2zp5 h GLU 92 Ca 0.02 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2zp5 h GLU 92 Cb 0.18 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2zp5 h GLU 92 CO -0.00 0.62 -0.27 0.00 -1.00 0.00 0.00 179.01 178.36 2zp5 h ALA 93 N 1.53 0.80 -0.42 3.43 0.00 -0.63 0.24 119.26 124.21 2zp5 h ALA 93 Ca 0.34 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2zp5 h ALA 93 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zp5 h ALA 93 CO -0.11 0.65 -0.01 0.35 0.00 0.00 0.00 179.25 180.12 2zp5 h PHE 94 N 0.69 0.81 -0.54 0.00 3.57 -0.74 -1.78 116.94 118.96 2zp5 h PHE 94 Ca 0.08 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.36 2zp5 h PHE 94 Cb 0.80 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2zp5 h PHE 94 CO 0.04 0.82 0.01 0.82 -2.23 0.00 0.00 178.31 177.77 2zp5 h ILE 95 N 0.58 1.26 -0.74 1.41 1.08 -1.17 -1.63 117.51 118.30 2zp5 h ILE 95 Ca 0.12 -1.09 0.06 0.00 -0.39 0.00 0.00 64.86 63.55 2zp5 h ILE 95 Cb 0.50 0.91 -0.06 0.00 -3.07 0.00 0.00 36.82 35.10 2zp5 h ILE 95 CO 0.02 0.39 0.44 0.00 -0.69 0.00 0.00 178.15 178.31 2zp5 h ASN 97 N 0.81 1.08 -0.33 0.00 -1.24 -1.03 0.82 115.58 115.69 2zp5 h ASN 97 Ca 0.32 -0.25 0.01 0.00 0.71 0.00 0.00 56.30 57.09 2zp5 h ASN 97 Cb 0.16 -0.29 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 2zp5 h ASN 97 CO -0.17 1.05 0.22 0.00 -1.29 0.00 0.00 177.43 177.24 2zp5 h ASP 99 N 0.44 0.54 -0.33 0.00 3.32 -0.87 -1.98 116.42 117.55 2zp5 h ASP 99 Ca 0.12 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 56.94 2zp5 h ASP 99 Cb -0.04 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2zp5 h ASP 99 CO -0.03 0.64 0.21 -0.09 -1.72 0.00 0.00 179.24 178.25 2zp5 h ARG 100 N 0.41 0.41 -0.83 3.56 2.43 -0.67 -0.58 114.38 119.12 2zp5 h ARG 100 Ca 0.11 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2zp5 h ARG 100 Cb 0.32 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 2zp5 h ARG 100 CO 0.00 0.27 0.53 -0.91 -1.51 0.00 0.00 179.97 178.36 2zp5 h ASN 101 N 0.42 0.90 -0.35 -3.80 2.35 -1.03 -1.53 115.58 112.54 2zp5 h ASN 101 Ca 0.12 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.76 2zp5 h ASN 101 Cb -0.03 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2zp5 h ASN 101 CO -0.04 0.63 -0.21 0.00 -1.65 0.00 0.00 177.43 176.15 2zp5 h ALA 102 N 1.33 0.49 -0.51 -0.83 0.00 -1.02 -0.37 119.26 118.36 2zp5 h ALA 102 Ca 0.32 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zp5 h ALA 102 Cb -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zp5 h ALA 102 CO -0.10 0.45 0.30 0.00 0.00 0.00 0.00 179.25 179.90 2zp5 h ALA 103 N 0.77 0.65 -0.52 0.00 0.00 -0.84 0.19 119.26 119.52 2zp5 h ALA 103 Ca 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zp5 h ALA 103 Cb 0.76 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2zp5 h ALA 103 CO 0.06 0.15 0.18 0.82 0.00 0.00 0.00 179.25 180.46 2zp5 h ILE 104 N 0.68 1.22 -0.26 0.00 2.04 -1.21 -2.41 117.51 117.57 2zp5 h ILE 104 Ca 0.18 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.34 2zp5 h ILE 104 Cb 0.01 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2zp5 h ILE 104 CO -0.03 0.27 0.07 0.00 0.00 0.00 0.00 178.15 178.46 2zp5 h PHE 106 N 0.18 0.59 0.00 0.00 -1.00 -0.38 -1.27 116.94 115.06 2zp5 h PHE 106 Ca 0.11 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.93 2zp5 h PHE 106 Cb 0.10 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 39.51 2zp5 h PHE 106 CO -0.14 0.13 0.00 -1.13 -1.61 0.00 0.00 178.31 175.56 2zp5 n SER 107 N -4.94 0.30 -0.67 2.17 3.41 -0.88 -3.35 113.62 109.66 2zp5 n SER 107 Ca 0.14 0.56 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 2zp5 n SER 107 Cb 0.38 -0.63 0.09 0.00 -0.26 0.00 0.00 64.21 63.79 2zp5 n SER 107 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zp5 n LYS 108 N -1.82 1.45 -4.45 4.33 4.76 -0.49 -5.01 118.16 116.93 2zp5 n LYS 108 Ca 0.04 -1.57 -0.24 0.00 -2.87 0.00 0.00 58.31 53.66 2zp5 n LYS 108 Cb 0.24 -1.31 -0.10 0.00 -1.84 0.00 0.00 35.03 32.01 2zp5 n LYS 108 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2zp5 s VAL 109 N -1.26 2.40 0.60 -0.18 -7.23 -1.15 -5.09 120.40 108.48 2zp5 s VAL 109 Ca 0.21 -2.31 -0.18 0.00 -1.81 0.00 0.00 61.98 57.89 2zp5 s VAL 109 Cb 0.14 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.81 2zp5 s VAL 109 CO 0.20 -0.35 1.14 -2.84 -0.31 0.00 0.00 175.10 172.95 2zp5 s PRO 110 N -3.32 3.03 -0.25 4.82 0.02 -1.26 -4.96 135.00 133.08 2zp5 s PRO 110 Ca 0.27 1.59 -0.06 0.00 0.02 0.00 0.00 61.00 62.82 2zp5 s PRO 110 Cb -0.05 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.49 2zp5 s PRO 110 CO 0.13 -1.10 0.03 -0.47 -0.33 0.00 0.00 177.00 175.26 2zp5 s TYR 111 N -1.94 3.06 -0.43 6.54 5.04 -1.26 -4.50 117.35 123.86 2zp5 s TYR 111 Ca 0.72 -0.80 -0.08 0.00 -2.44 0.00 0.00 57.07 54.47 2zp5 s TYR 111 Cb -0.24 -2.19 0.10 0.00 0.35 0.00 0.00 41.96 39.98 2zp5 s TYR 111 CO 0.34 -0.50 0.27 -0.80 -1.34 0.00 0.00 175.55 173.51 2zp5 s ASN 112 N 1.52 5.55 0.40 4.32 0.01 -1.26 -4.97 114.94 120.51 2zp5 s ASN 112 Ca 0.05 -1.75 0.20 0.00 -0.71 0.00 0.00 52.86 50.65 2zp5 s ASN 112 Cb -0.15 -1.95 1.16 0.00 0.41 0.00 0.00 41.25 40.71 2zp5 s ASN 112 CO 0.01 -0.58 1.73 0.11 -1.51 0.00 0.00 177.10 176.86 2zp5 h LYS 113 N 8.33 0.32 0.00 -0.60 1.57 -1.99 0.11 116.57 124.31 2zp5 h LYS 113 Ca -0.20 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2zp5 h LYS 113 Cb 1.07 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2zp5 h LYS 113 CO 0.77 0.21 0.00 -0.85 -0.57 0.00 0.00 179.45 179.02 2zp5 n GLU 114 N -4.68 0.16 0.00 3.15 0.00 -1.26 -1.59 120.64 116.42 2zp5 n GLU 114 Ca 0.28 0.14 0.09 0.00 0.00 0.00 0.00 57.16 57.67 2zp5 n GLU 114 Cb 0.99 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.97 2zp5 n GLU 114 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2zp5 n HIS 115 N -1.19 0.00 -2.43 -1.84 8.25 0.37 -4.88 115.22 113.50 2zp5 n HIS 115 Ca 0.05 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.11 2zp5 n HIS 115 Cb 0.05 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.13 2zp5 n HIS 115 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2zp5 s LYS 116 N -1.74 4.47 -1.56 -0.41 -0.14 -0.62 -0.85 119.74 118.89 2zp5 s LYS 116 Ca 0.18 1.81 -0.15 0.00 -1.36 0.00 0.00 55.97 56.45 2zp5 s LYS 116 Cb 0.15 -3.02 0.10 0.00 -1.68 0.00 0.00 37.83 33.38 2zp5 s LYS 116 CO 0.32 0.06 0.89 0.09 -0.76 0.00 0.00 175.35 175.95 2zp5 n ASN 117 N 0.84 -4.39 -4.72 2.83 3.02 0.22 -4.85 115.26 108.21 2zp5 n ASN 117 Ca 0.00 -0.80 -0.43 0.00 -0.03 0.00 0.00 54.58 53.33 2zp5 n ASN 117 Cb 0.45 -3.53 -0.03 0.00 -0.61 0.00 0.00 39.78 36.07 2zp5 n ASN 117 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2zp5 n LEU 118 N -4.52 3.92 -4.65 3.41 7.94 -1.20 -4.90 117.00 117.00 2zp5 n LEU 118 Ca 0.05 1.10 -0.42 0.00 -1.11 0.00 0.00 56.01 55.63 2zp5 n LEU 118 Cb 0.52 -1.55 -0.03 0.00 0.53 0.00 0.00 43.42 42.89 2zp5 n LEU 118 CO 0.76 0.04 1.43 -0.62 -1.11 0.00 0.00 177.39 177.89 2zp5 s ASP 119 N 0.80 6.53 0.00 1.96 2.15 -1.26 -4.85 116.67 122.01 2zp5 s ASP 119 Ca 0.71 2.20 0.00 0.00 0.43 0.00 0.00 52.55 55.88 2zp5 s ASP 119 Cb -0.54 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.55 2zp5 s ASP 119 CO 0.41 -1.04 0.73 0.29 -0.17 0.00 0.00 175.17 175.39 2zp5 n LYS 120 N 7.35 0.00 0.28 4.34 5.02 -1.26 -2.60 118.16 131.29 2zp5 n LYS 120 Ca 0.18 0.24 0.12 0.00 -2.02 0.00 0.00 58.31 56.83 2zp5 n LYS 120 Cb 0.43 -1.50 0.79 0.00 -0.02 0.00 0.00 35.03 34.72 2zp5 n LYS 120 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2zp5 h LYS 121 N 0.00 0.00 -0.93 1.97 1.57 -2.03 -0.81 116.57 116.34 2zp5 h LYS 121 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2zp5 h LYS 121 Cb 0.01 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.03 2zp5 h LYS 121 CO 0.00 0.00 0.60 0.27 -0.57 0.00 0.00 179.45 179.76 2zp5 n ASN 122 N -4.16 4.38 0.00 0.86 6.94 -1.07 -5.22 115.26 116.99 2zp5 n ASN 122 Ca -0.03 -3.66 0.00 0.00 -0.02 0.00 0.00 54.58 50.87 2zp5 n ASN 122 Cb 0.09 -0.84 0.00 0.00 -2.36 0.00 0.00 39.78 36.67 2zp5 n ASN 122 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23