#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zro n GLU 9 N 0.00 0.61 0.27 -3.83 4.07 -1.26 -4.22 120.64 116.28 1zro n GLU 9 Ca 0.00 0.16 0.15 0.00 -0.06 0.00 0.00 57.16 57.41 1zro n GLU 9 Cb 0.00 -1.82 0.75 0.00 -0.06 0.00 0.00 31.44 30.31 1zro n GLU 9 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 1zro h VAL 10 N 0.00 0.33 0.00 6.31 -1.51 -2.02 -2.72 116.25 116.64 1zro h VAL 10 Ca -0.06 -0.54 -0.02 0.00 -1.23 0.00 0.00 66.70 64.84 1zro h VAL 10 Cb 1.22 1.40 -0.00 0.00 -2.13 0.00 0.00 31.29 31.78 1zro h VAL 10 CO 0.02 0.09 -0.11 -0.07 -1.23 0.00 0.00 177.57 176.27 1zro h LEU 11 N 0.00 0.00 -1.89 4.19 3.38 -1.97 -2.25 115.31 116.78 1zro h LEU 11 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zro h LEU 11 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1zro h LEU 11 CO 0.01 0.11 0.05 0.77 0.09 0.00 0.00 178.44 179.46 1zro h SER 12 N 0.00 0.00 0.92 -0.43 4.64 -1.75 0.10 113.55 117.03 1zro h SER 12 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zro h SER 12 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1zro h SER 12 CO 0.01 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.56 1zro n ASN 13 N -2.52 0.05 -4.60 4.97 3.02 -0.84 -4.72 115.26 110.60 1zro n ASN 13 Ca -0.02 0.51 -0.43 0.00 -0.03 0.00 0.00 54.58 54.61 1zro n ASN 13 Cb 0.09 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 1zro n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zro s ARG 15 N 5.52 2.86 0.14 0.00 0.52 -1.26 -4.98 118.95 121.76 1zro s ARG 15 Ca 0.79 0.78 -0.34 0.00 -0.52 0.00 0.00 55.73 56.43 1zro s ARG 15 Cb -0.23 -2.00 -0.15 0.00 0.52 0.00 0.00 34.95 33.10 1zro s ARG 15 CO 0.33 -1.11 1.42 0.39 0.02 0.00 0.00 175.30 176.36 1zro n GLU 16 N -3.11 1.66 -2.39 3.54 1.02 -1.26 -4.93 120.64 115.18 1zro n GLU 16 Ca 0.07 0.60 -0.38 0.00 -0.02 0.00 0.00 57.16 57.42 1zro n GLU 16 Cb 0.55 -2.27 -0.03 0.00 -0.02 0.00 0.00 31.44 29.66 1zro n GLU 16 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zro s LYS 17 N 0.44 4.20 0.15 3.49 -0.14 -1.26 -5.04 119.74 121.59 1zro s LYS 17 Ca 0.79 1.76 -0.01 0.00 -1.36 0.00 0.00 55.97 57.15 1zro s LYS 17 Cb -0.80 -2.75 -0.04 0.00 -1.68 0.00 0.00 37.83 32.56 1zro s LYS 17 CO 0.44 -0.17 0.33 -0.98 -0.76 0.00 0.00 175.35 174.21 1zro s ARG 18 N -2.17 3.50 0.20 1.68 1.70 -1.26 -4.87 118.95 117.74 1zro s ARG 18 Ca 0.55 -0.37 0.04 0.00 -0.47 0.00 0.00 55.73 55.47 1zro s ARG 18 Cb -0.29 -2.91 -0.03 0.00 -0.57 0.00 0.00 34.95 31.15 1zro s ARG 18 CO 0.37 0.48 0.32 0.15 -1.08 0.00 0.00 175.30 175.54 1zro s LYS 19 N -3.00 3.42 0.00 3.89 1.02 -1.26 -4.97 119.74 118.83 1zro s LYS 19 Ca 0.37 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1zro s LYS 19 Cb -0.12 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1zro s LYS 19 CO 0.28 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.59 1zro n GLY 20 N -1.04 2.54 3.66 -3.33 0.00 -1.26 -4.93 105.19 100.83 1zro n GLY 20 Ca -0.08 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1zro n GLY 20 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zro s MET 21 N -3.11 4.19 -0.25 1.61 1.75 -1.26 -4.97 119.30 117.26 1zro s MET 21 Ca 0.00 2.16 -0.10 0.00 -1.25 0.00 0.00 55.69 56.50 1zro s MET 21 Cb 0.00 -3.94 0.10 0.00 2.84 0.00 0.00 34.83 33.83 1zro s MET 21 CO 0.00 -0.82 0.56 0.21 -0.65 0.00 0.00 175.02 174.32 1zro s LYS 22 N 3.87 0.51 -0.07 4.11 2.20 -1.26 -5.11 119.74 123.99 1zro s LYS 22 Ca 0.72 1.19 0.03 0.00 -0.36 0.00 0.00 55.97 57.55 1zro s LYS 22 Cb -0.33 0.42 0.01 0.00 -1.51 0.00 0.00 37.83 36.41 1zro s LYS 22 CO 0.29 -0.19 -0.16 -1.58 -0.36 0.00 0.00 175.35 173.34 1zro s TRP 23 N 2.29 1.77 -0.48 4.03 0.52 -1.26 -1.34 118.94 124.46 1zro s TRP 23 Ca -0.06 -0.64 -0.21 0.00 0.02 0.00 0.00 56.10 55.20 1zro s TRP 23 Cb -0.10 -1.23 0.04 0.00 -1.15 0.00 0.00 33.47 31.03 1zro s TRP 23 CO -0.17 -0.28 0.73 -0.51 0.02 0.00 0.00 176.95 176.74 1zro s ASP 24 N 0.44 6.31 -0.34 2.95 1.11 0.11 -4.85 116.67 122.40 1zro s ASP 24 Ca -0.13 -0.46 -0.17 0.00 0.18 0.00 0.00 52.55 51.97 1zro s ASP 24 Cb -0.15 -2.35 -0.01 0.00 1.07 0.00 0.00 42.92 41.48 1zro s ASP 24 CO 0.05 -0.94 0.46 0.00 1.18 0.00 0.00 175.17 175.92 1zro s LYS 26 N 2.25 1.08 -0.12 0.00 -2.85 -0.48 -4.91 119.74 114.71 1zro s LYS 26 Ca 0.16 -1.22 0.03 0.00 -1.00 0.00 0.00 55.97 53.94 1zro s LYS 26 Cb -0.16 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 1zro s LYS 26 CO 0.12 -0.38 -0.21 0.21 0.10 0.00 0.00 175.35 175.19 1zro s LYS 27 N -3.98 3.08 0.06 1.78 2.20 -1.26 -0.56 119.74 121.07 1zro s LYS 27 Ca 0.18 -0.84 -0.24 0.00 -0.36 0.00 0.00 55.97 54.71 1zro s LYS 27 Cb 0.04 -2.41 -0.16 0.00 -1.51 0.00 0.00 37.83 33.79 1zro s LYS 27 CO -0.00 0.09 1.62 -0.22 -0.36 0.00 0.00 175.35 176.48 1zro h LYS 28 N 7.01 -0.02 0.00 4.03 3.64 -1.90 -3.47 116.57 125.86 1zro h LYS 28 Ca -0.26 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.91 1zro h LYS 28 Cb 1.21 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.99 1zro h LYS 28 CO 0.52 0.10 -0.03 0.27 -2.27 0.00 0.00 179.45 178.05 1zro n ASN 29 N -5.04 -1.65 0.00 4.20 0.23 -1.26 -5.04 115.26 106.70 1zro n ASN 29 Ca -0.07 -2.83 0.10 0.00 -0.53 0.00 0.00 54.58 51.24 1zro n ASN 29 Cb 0.09 2.95 0.45 0.00 -2.08 0.00 0.00 39.78 41.19 1zro n ASN 29 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1zro n ASP 30 N -1.59 0.00 0.07 0.53 8.00 -1.26 -2.00 116.55 120.31 1zro n ASP 30 Ca -0.02 0.30 -0.07 0.00 0.71 0.00 0.00 54.79 55.72 1zro n ASP 30 Cb 0.60 -0.42 -0.08 0.00 -0.02 0.00 0.00 41.12 41.20 1zro n ASP 30 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1zro h ARG 31 N 0.00 0.02 -6.79 -1.24 3.08 -2.00 -3.48 114.38 103.97 1zro h ARG 31 Ca 0.00 -0.03 -0.44 0.00 0.07 0.00 0.00 59.98 59.58 1zro h ARG 31 Cb 0.28 0.01 0.04 0.00 0.08 0.00 0.00 29.97 30.38 1zro h ARG 31 CO 0.00 0.96 -0.06 -1.12 -1.07 0.00 0.00 179.97 178.68 1zro s SER 32 N -6.75 5.42 0.46 7.04 0.01 -0.84 -5.11 113.70 113.91 1zro s SER 32 Ca 0.00 0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.33 1zro s SER 32 Cb 0.10 -1.01 0.01 0.00 0.21 0.00 0.00 66.02 65.33 1zro s SER 32 CO 0.82 -1.02 0.65 0.20 0.41 0.00 0.00 173.24 174.29 1zro s ASN 33 N -4.37 5.64 0.50 2.44 0.01 -1.26 -4.85 114.94 113.05 1zro s ASN 33 Ca 0.55 -0.03 -0.23 0.00 -0.71 0.00 0.00 52.86 52.44 1zro s ASN 33 Cb -0.10 -1.10 -0.06 0.00 0.41 0.00 0.00 41.25 40.39 1zro s ASN 33 CO 0.38 -0.81 1.35 -0.31 -1.51 0.00 0.00 177.10 176.20 1zro s TYR 34 N -2.52 2.43 -0.02 2.20 2.02 -1.26 -4.52 117.35 115.68 1zro s TYR 34 Ca 0.52 1.37 0.01 0.00 -0.37 0.00 0.00 57.07 58.60 1zro s TYR 34 Cb -0.10 -3.78 0.01 0.00 -0.40 0.00 0.00 41.96 37.69 1zro s TYR 34 CO 0.36 -2.70 -0.05 0.08 -1.57 0.00 0.00 175.55 171.67 1zro s VAL 35 N -1.30 0.46 -0.25 0.71 1.01 0.28 -4.94 120.40 116.37 1zro s VAL 35 Ca 0.67 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 1zro s VAL 35 Cb -0.40 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1zro s VAL 35 CO 0.49 0.17 0.10 0.00 0.00 0.00 0.00 175.10 175.86 1zro s ILE 37 N 1.54 1.77 0.47 0.00 1.01 0.09 -4.92 121.20 121.17 1zro s ILE 37 Ca 0.06 -0.83 -0.22 0.00 0.00 0.00 0.00 60.65 59.66 1zro s ILE 37 Cb -0.15 -1.57 -0.07 0.00 0.01 0.00 0.00 42.46 40.68 1zro s ILE 37 CO 0.05 0.50 1.13 -2.16 0.00 0.00 0.00 174.94 174.46 1zro s PRO 38 N 0.66 3.73 0.56 2.79 0.04 -1.26 0.07 135.00 141.58 1zro s PRO 38 Ca -0.12 1.65 0.27 0.00 0.04 0.00 0.00 61.00 62.83 1zro s PRO 38 Cb -0.16 -2.30 1.61 0.00 0.04 0.00 0.00 34.50 33.69 1zro s PRO 38 CO 0.03 -0.54 2.18 0.22 0.04 0.00 0.00 177.00 178.93 1zro h ASP 39 N 1.87 0.00 -0.87 6.66 3.58 -1.58 -0.17 116.42 125.91 1zro h ASP 39 Ca -0.49 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 56.93 1zro h ASP 39 Cb 1.24 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.25 1zro h ASP 39 CO 0.60 0.04 0.43 -0.09 -2.88 0.00 0.00 179.24 177.35 1zro h ARG 40 N 0.00 1.24 -0.34 0.28 2.43 -1.90 -1.10 114.38 114.98 1zro h ARG 40 Ca -0.00 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 1zro h ARG 40 Cb 0.11 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1zro h ARG 40 CO 0.01 0.93 0.05 -0.09 -1.51 0.00 0.00 179.97 179.36 1zro h ARG 41 N 1.23 0.58 -0.98 0.20 9.65 -1.42 -1.23 114.38 122.41 1zro h ARG 41 Ca 0.30 -0.16 0.15 0.00 -1.10 0.00 0.00 59.98 59.17 1zro h ARG 41 Cb 0.09 -0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 28.52 1zro h ARG 41 CO -0.04 0.66 0.62 0.82 2.80 0.00 0.00 179.97 184.83 1zro h ILE 42 N 0.41 0.84 -0.01 1.20 1.08 -0.81 -1.82 117.51 118.40 1zro h ILE 42 Ca 0.10 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1zro h ILE 42 Cb 0.37 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 1zro h ILE 42 CO 0.01 0.16 -0.42 0.00 -0.69 0.00 0.00 178.15 177.20 1zro n GLN 43 N -4.65 0.97 -1.33 2.37 6.02 -0.47 -4.97 117.38 115.32 1zro n GLN 43 Ca 0.20 -0.72 -0.52 0.00 -0.01 0.00 0.00 57.00 55.95 1zro n GLN 43 Cb 0.44 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.15 1zro n GLN 43 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1zro n LEU 44 N -0.39 0.37 -4.58 1.08 7.94 -0.47 -4.77 117.00 116.20 1zro n LEU 44 Ca 0.10 0.98 -0.41 0.00 -1.11 0.00 0.00 56.01 55.56 1zro n LEU 44 Cb 0.41 -0.76 -0.03 0.00 0.53 0.00 0.00 43.42 43.58 1zro n LEU 44 CO 0.28 -1.26 1.32 0.00 -1.11 0.00 0.00 177.39 176.63 1zro n ILE 46 N 6.99 0.22 -0.09 0.00 -5.35 -1.26 -4.70 119.36 115.17 1zro n ILE 46 Ca 0.15 -0.25 0.05 0.00 -0.27 0.00 0.00 62.75 62.43 1zro n ILE 46 Cb 0.49 1.04 0.39 0.00 -1.74 0.00 0.00 39.64 39.82 1zro n ILE 46 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 1zro h VAL 47 N 1.87 1.07 -0.45 7.28 3.04 -1.93 -1.43 116.25 125.69 1zro h VAL 47 Ca 0.00 -0.23 -0.12 0.00 -1.01 0.00 0.00 66.70 65.35 1zro h VAL 47 Cb 0.76 0.35 -0.02 0.00 -2.01 0.00 0.00 31.29 30.37 1zro h VAL 47 CO 0.00 0.12 -0.18 -0.55 -1.01 0.00 0.00 177.57 175.95 1zro h ASN 48 N 0.66 0.88 0.16 3.17 -1.07 -1.91 -1.62 115.58 115.85 1zro h ASN 48 Ca 0.23 -0.31 -0.02 0.00 0.07 0.00 0.00 56.30 56.27 1zro h ASN 48 Cb 0.10 -0.24 -0.00 0.00 -2.07 0.00 0.00 38.32 36.10 1zro h ASN 48 CO -0.06 1.05 -0.11 -0.07 0.07 0.00 0.00 177.43 178.30 1zro h LEU 49 N 0.77 0.00 0.01 6.14 4.07 -1.60 -2.26 115.31 122.44 1zro h LEU 49 Ca 0.11 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.82 1zro h LEU 49 Cb 0.72 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.42 1zro h LEU 49 CO 0.05 0.11 -1.31 0.00 -1.08 0.00 0.00 178.44 176.22 1zro h ALA 50 N 1.89 0.50 0.00 1.53 0.00 -1.05 -3.40 119.26 118.73 1zro h ALA 50 Ca -0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 54.91 53.63 1zro h ALA 50 Cb 0.23 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1zro h ALA 50 CO 0.01 1.36 -1.56 -0.89 0.00 0.00 0.00 179.25 178.18 1zro n ILE 51 N -3.25 0.56 -2.71 0.00 2.08 -0.66 -4.64 119.36 110.74 1zro n ILE 51 Ca -0.08 -0.23 -0.42 0.00 0.56 0.00 0.00 62.75 62.59 1zro n ILE 51 Cb 0.99 -0.84 -0.03 0.00 -0.75 0.00 0.00 39.64 39.00 1zro n ILE 51 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1zro s ILE 52 N -2.20 4.82 0.04 1.39 1.01 -0.86 -4.98 121.20 120.42 1zro s ILE 52 Ca -0.13 2.05 -0.32 0.00 0.00 0.00 0.00 60.65 62.26 1zro s ILE 52 Cb 0.03 -4.31 -0.11 0.00 0.01 0.00 0.00 42.46 38.08 1zro s ILE 52 CO 0.23 0.17 1.88 1.17 0.00 0.00 0.00 174.94 178.40 1zro n LYS 53 N 3.79 2.63 -3.77 2.79 4.81 -1.26 -4.93 118.16 122.21 1zro n LYS 53 Ca 0.06 0.96 -0.14 0.00 -0.87 0.00 0.00 58.31 58.32 1zro n LYS 53 Cb 0.51 -2.86 -0.15 0.00 0.02 0.00 0.00 35.03 32.55 1zro n LYS 53 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1zro s THR 54 N 3.58 -0.05 -0.15 3.15 2.01 -1.26 -5.06 115.64 117.86 1zro s THR 54 Ca 0.87 0.17 0.17 0.00 0.31 0.00 0.00 61.69 63.21 1zro s THR 54 Cb -0.53 -0.15 -0.24 0.00 0.01 0.00 0.00 72.50 71.58 1zro s THR 54 CO 0.43 0.07 0.14 -1.22 -0.69 0.00 0.00 174.62 173.35 1zro n TYR 55 N 4.04 0.00 -4.35 4.92 4.01 -1.26 -4.87 117.16 119.65 1zro n TYR 55 Ca -0.25 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.26 1zro n TYR 55 Cb 0.52 -0.82 -0.11 0.00 -0.31 0.00 0.00 39.34 38.62 1zro n TYR 55 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zro s THR 56 N -2.64 1.94 0.31 -0.72 -4.23 -1.26 -4.82 115.64 104.22 1zro s THR 56 Ca -0.09 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1zro s THR 56 Cb 0.07 -1.89 0.24 0.00 1.34 0.00 0.00 72.50 72.26 1zro s THR 56 CO 0.77 -0.25 1.95 0.11 -0.54 0.00 0.00 174.62 176.66 1zro h LYS 57 N 3.30 0.97 -0.28 3.99 1.57 -1.97 -1.95 116.57 122.21 1zro h LYS 57 Ca -0.43 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.18 1zro h LYS 57 Cb 1.20 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1zro h LYS 57 CO 0.49 0.69 -0.12 0.93 -0.57 0.00 0.00 179.45 180.87 1zro h GLU 58 N 0.99 0.58 -0.30 3.15 3.07 -1.99 0.19 114.58 120.26 1zro h GLU 58 Ca 0.26 -0.25 -0.12 0.00 -0.50 0.00 0.00 59.36 58.75 1zro h GLU 58 Cb -0.03 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1zro h GLU 58 CO -0.05 0.81 -0.31 1.15 -1.40 0.00 0.00 179.01 179.22 1zro h THR 59 N 0.32 1.28 -0.67 1.13 2.02 -1.96 -2.07 112.91 112.96 1zro h THR 59 Ca 0.06 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 65.83 1zro h THR 59 Cb 0.63 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 1zro h THR 59 CO 0.04 0.46 0.43 -0.03 0.37 0.00 0.00 175.52 176.80 1zro h MET 60 N 0.55 0.85 -0.47 6.66 -1.53 -1.06 -0.51 114.93 119.42 1zro h MET 60 Ca 0.06 -0.05 0.06 0.00 -3.44 0.00 0.00 59.70 56.34 1zro h MET 60 Cb 0.80 -0.19 -0.05 0.00 -0.55 0.00 0.00 31.60 31.61 1zro h MET 60 CO 0.07 0.56 0.17 -0.22 0.14 0.00 0.00 176.91 177.63 1zro h LYS 61 N 0.88 0.34 -0.84 0.39 3.64 -0.75 -1.02 116.57 119.21 1zro h LYS 61 Ca 0.25 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1zro h LYS 61 Cb -0.06 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 1zro h LYS 61 CO -0.07 0.22 0.50 -0.44 -2.27 0.00 0.00 179.45 177.40 1zro h ASP 62 N 0.35 1.01 -0.64 4.20 3.32 -0.68 -1.71 116.42 122.27 1zro h ASP 62 Ca 0.22 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1zro h ASP 62 Cb 0.23 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1zro h ASP 62 CO -0.23 0.78 0.33 0.45 -1.72 0.00 0.00 179.24 178.86 1zro h HIS 63 N 1.16 0.90 -0.29 4.55 3.86 -0.57 -1.66 115.15 123.11 1zro h HIS 63 Ca 0.30 -0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.54 1zro h HIS 63 Cb -0.04 -0.28 -0.05 0.00 1.06 0.00 0.00 27.41 28.09 1zro h HIS 63 CO 0.00 0.66 -0.05 0.74 0.86 0.00 0.00 177.93 180.15 1zro h PHE 64 N 0.88 -0.11 0.13 2.45 -1.00 -0.58 -0.81 116.94 117.90 1zro h PHE 64 Ca 0.22 0.02 0.01 0.00 2.81 0.00 0.00 57.97 61.04 1zro h PHE 64 Cb 0.08 0.10 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 1zro h PHE 64 CO -0.00 -0.10 -0.19 0.82 -1.61 0.00 0.00 178.31 177.22 1zro h ILE 65 N 0.02 0.58 -0.75 -0.55 1.08 -0.95 -1.11 117.51 115.83 1zro h ILE 65 Ca 0.14 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.61 1zro h ILE 65 Cb 0.20 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 1zro h ILE 65 CO -0.28 0.00 0.48 -0.33 -0.69 0.00 0.00 178.15 177.33 1zro h GLU 66 N -0.38 1.00 -0.78 2.37 4.39 -1.24 -2.33 114.58 117.62 1zro h GLU 66 Ca 0.02 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.68 1zro h GLU 66 Cb 0.38 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 1zro h GLU 66 CO -0.09 0.68 0.50 0.00 -1.16 0.00 0.00 179.01 178.94 1zro h ALA 67 N 1.26 1.02 -0.15 3.43 0.00 -0.87 -2.63 119.26 121.33 1zro h ALA 67 Ca 0.27 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1zro h ALA 67 Cb -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1zro h ALA 67 CO -0.06 0.31 -0.17 0.66 0.00 0.00 0.00 179.25 179.99 1zro h SER 68 N 0.97 0.23 -0.27 0.00 4.64 -0.68 -0.86 113.55 117.58 1zro h SER 68 Ca 0.31 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.54 1zro h SER 68 Cb 0.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1zro h SER 68 CO -0.11 0.43 0.03 0.11 -0.87 0.00 0.00 176.83 176.42 1zro h LYS 69 N 0.23 0.45 -0.59 4.77 1.57 -1.10 -0.25 116.57 121.66 1zro h LYS 69 Ca 0.04 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1zro h LYS 69 Cb 0.45 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1zro h LYS 69 CO 0.03 0.58 0.33 -0.22 -0.57 0.00 0.00 179.45 179.60 1zro h LYS 70 N 0.26 0.81 -0.42 3.15 1.63 -1.24 -1.40 116.57 119.37 1zro h LYS 70 Ca 0.08 -0.09 0.06 0.00 -0.85 0.00 0.00 60.65 59.85 1zro h LYS 70 Cb 0.35 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 1zro h LYS 70 CO 0.01 0.61 0.12 1.49 -3.45 0.00 0.00 179.45 178.23 1zro h GLU 71 N 0.79 0.26 0.15 1.90 4.57 -1.03 -0.84 114.58 120.39 1zro h GLU 71 Ca 0.21 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1zro h GLU 71 Cb 0.03 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1zro h GLU 71 CO -0.03 0.18 -0.14 1.03 -1.18 0.00 0.00 179.01 178.86 1zro h SER 72 N 0.27 -0.38 -0.30 1.04 0.87 -0.61 -0.29 113.55 114.15 1zro h SER 72 Ca 0.20 0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.86 1zro h SER 72 Cb 0.21 0.13 -0.08 0.00 -0.44 0.00 0.00 62.40 62.23 1zro h SER 72 CO -0.23 -0.22 -0.22 -0.61 -0.53 0.00 0.00 176.83 175.03 1zro h GLN 73 N -0.32 -0.19 0.00 2.24 4.15 -1.15 -2.42 115.11 117.42 1zro h GLN 73 Ca 0.00 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.37 1zro h GLN 73 Cb 0.30 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1zro h GLN 73 CO -0.03 -0.12 -0.32 -0.07 -1.93 0.00 0.00 178.83 176.35 1zro h LEU 74 N -0.19 0.00 -1.02 -2.39 3.38 -0.88 -2.53 115.31 111.67 1zro h LEU 74 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1zro h LEU 74 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1zro h LEU 74 CO -0.42 0.32 -0.36 -0.07 0.09 0.00 0.00 178.44 178.00 1zro h LEU 75 N 0.00 0.00 0.12 1.67 3.38 -0.65 -2.05 115.31 117.78 1zro h LEU 75 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zro h LEU 75 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1zro h LEU 75 CO 0.04 0.36 -0.06 0.25 0.09 0.00 0.00 178.44 179.13 1zro h LEU 76 N 0.00 -0.14 -1.09 1.67 5.85 -1.01 -2.78 115.31 117.82 1zro h LEU 76 Ca -0.00 -0.36 0.15 0.00 0.84 0.00 0.00 57.88 58.51 1zro h LEU 76 Cb 0.85 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 1zro h LEU 76 CO 0.05 0.32 0.61 0.11 -0.34 0.00 0.00 178.44 179.19 1zro h LYS 77 N -0.63 0.81 -0.48 1.25 1.57 -1.52 -0.35 116.57 117.23 1zro h LYS 77 Ca -0.02 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1zro h LYS 77 Cb 0.49 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1zro h LYS 77 CO 0.03 0.54 0.32 -0.22 -0.57 0.00 0.00 179.45 179.54 1zro h LYS 78 N 0.84 0.60 -1.01 3.15 3.64 -1.34 -2.09 116.57 120.35 1zro h LYS 78 Ca 0.51 -0.04 -0.38 0.00 -1.27 0.00 0.00 60.65 59.47 1zro h LYS 78 Cb 0.70 -0.13 -0.22 0.00 -0.41 0.00 0.00 32.23 32.16 1zro h LYS 78 CO -0.29 0.39 0.49 -1.71 -2.27 0.00 0.00 179.45 176.07 1zro n ASN 79 N -4.47 3.69 -3.28 4.20 5.15 -0.28 -4.88 115.26 115.38 1zro n ASN 79 Ca 0.04 -3.18 -0.22 0.00 -0.60 0.00 0.00 54.58 50.62 1zro n ASN 79 Cb 0.08 -0.76 -0.00 0.00 -0.53 0.00 0.00 39.78 38.57 1zro n ASN 79 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1zro n ASP 80 N -0.68 -3.85 -1.81 1.20 10.43 -0.79 -0.97 116.55 120.08 1zro n ASP 80 Ca 0.44 -0.34 -0.21 0.00 2.57 0.00 0.00 54.79 57.25 1zro n ASP 80 Cb 1.33 -3.18 -0.07 0.00 1.84 0.00 0.00 41.12 41.04 1zro n ASP 80 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1zro n ASN 81 N -2.27 -5.61 -4.80 -2.24 3.02 -0.40 -5.00 115.26 97.95 1zro n ASN 81 Ca -0.03 0.36 -0.37 0.00 -0.03 0.00 0.00 54.58 54.51 1zro n ASN 81 Cb 0.55 -4.84 -0.07 0.00 -0.61 0.00 0.00 39.78 34.82 1zro n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zro s LYS 82 N -4.13 3.91 -0.89 3.52 1.02 -0.15 -5.02 119.74 118.00 1zro s LYS 82 Ca 0.00 0.09 -0.02 0.00 0.02 0.00 0.00 55.97 56.07 1zro s LYS 82 Cb 0.00 -3.30 0.34 0.00 -0.52 0.00 0.00 37.83 34.36 1zro s LYS 82 CO 0.00 0.53 1.96 0.66 -0.92 0.00 0.00 175.35 177.58 1zro n TYR 83 N 2.61 2.94 -2.09 3.18 4.01 -1.26 -4.69 117.16 121.85 1zro n TYR 83 Ca -0.15 -2.41 0.00 0.00 -0.16 0.00 0.00 57.90 55.18 1zro n TYR 83 Cb 0.53 -1.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.39 1zro n TYR 83 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1zro n ASN 84 N -0.41 0.13 0.14 7.72 6.94 -1.26 -4.83 115.26 123.70 1zro n ASN 84 Ca 0.52 -0.02 0.01 0.00 -0.02 0.00 0.00 54.58 55.06 1zro n ASN 84 Cb 0.25 0.00 0.32 0.00 -2.36 0.00 0.00 39.78 37.98 1zro n ASN 84 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1zro h SER 85 N 0.00 0.11 -0.22 0.53 4.64 -1.99 -2.64 113.55 113.98 1zro h SER 85 Ca 0.00 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 1zro h SER 85 Cb 0.00 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1zro h SER 85 CO 0.00 0.46 0.05 0.11 -0.87 0.00 0.00 176.83 176.58 1zro h LYS 86 N 0.10 0.36 -0.31 4.77 1.57 -1.95 -1.43 116.57 119.67 1zro h LYS 86 Ca 0.01 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1zro h LYS 86 Cb 0.67 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1zro h LYS 86 CO 0.05 0.48 0.14 0.35 -0.57 0.00 0.00 179.45 179.90 1zro h PHE 87 N 0.17 0.46 -0.52 -1.35 3.57 -1.81 -2.03 116.94 115.43 1zro h PHE 87 Ca 0.07 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1zro h PHE 87 Cb 0.28 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1zro h PHE 87 CO 0.01 0.42 0.30 0.00 -2.23 0.00 0.00 178.31 176.81 1zro h ASN 89 N 0.60 0.64 -0.56 0.00 2.35 -1.15 -1.83 115.58 115.62 1zro h ASN 89 Ca 0.21 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1zro h ASN 89 Cb 0.05 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1zro h ASN 89 CO -0.11 0.81 0.18 0.44 -1.65 0.00 0.00 177.43 177.11 1zro h ASP 90 N 0.58 0.84 -0.26 5.81 5.19 -1.10 -1.68 116.42 125.81 1zro h ASP 90 Ca 0.10 -0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.33 1zro h ASP 90 Cb 0.60 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1zro h ASP 90 CO 0.04 0.80 0.01 -0.07 -3.12 0.00 0.00 179.24 176.90 1zro h LEU 91 N 0.88 0.44 -0.71 1.55 3.38 -0.90 -1.71 115.31 118.24 1zro h LEU 91 Ca 0.20 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1zro h LEU 91 Cb 0.26 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1zro h LEU 91 CO -0.01 0.63 0.24 0.11 0.09 0.00 0.00 178.44 179.50 1zro h LYS 92 N 0.24 1.10 -0.07 1.13 1.57 -1.21 -0.28 116.57 119.04 1zro h LYS 92 Ca 0.07 -0.23 -0.23 0.00 -1.87 0.00 0.00 60.65 58.39 1zro h LYS 92 Cb 0.40 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1zro h LYS 92 CO 0.01 0.94 -0.88 -0.91 -0.57 0.00 0.00 179.45 178.04 1zro h ASN 93 N 1.05 0.79 -0.51 0.86 2.35 -1.33 -1.71 115.58 117.08 1zro h ASN 93 Ca 0.23 -0.57 -0.10 0.00 -0.55 0.00 0.00 56.30 55.31 1zro h ASN 93 Cb 0.28 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1zro h ASN 93 CO -0.01 1.36 -0.09 0.28 -1.65 0.00 0.00 177.43 177.32 1zro h SER 94 N 0.40 0.96 -0.29 5.81 0.02 -1.25 -1.50 113.55 117.69 1zro h SER 94 Ca -0.08 -0.35 0.06 0.00 -0.84 0.00 0.00 61.79 60.59 1zro h SER 94 Cb 1.51 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 63.73 1zro h SER 94 CO 0.17 1.08 -0.11 0.15 -1.14 0.00 0.00 176.83 176.98 1zro h PHE 95 N 0.82 -0.25 -0.49 3.45 3.57 -1.04 -1.46 116.94 121.53 1zro h PHE 95 Ca 0.13 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1zro h PHE 95 Cb 0.64 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1zro h PHE 95 CO 0.05 -0.17 0.04 -0.07 -2.23 0.00 0.00 178.31 175.93 1zro h LEU 96 N -0.05 0.75 -1.03 0.59 3.38 -1.14 -2.50 115.31 115.31 1zro h LEU 96 Ca 0.15 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1zro h LEU 96 Cb 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1zro h LEU 96 CO -0.33 0.79 -0.11 0.44 0.09 0.00 0.00 178.44 179.32 1zro h ASP 97 N 0.75 0.54 -0.59 -0.43 3.32 -1.00 -0.74 116.42 118.27 1zro h ASP 97 Ca 0.15 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1zro h ASP 97 Cb 0.39 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1zro h ASP 97 CO 0.01 0.69 0.39 1.88 -1.72 0.00 0.00 179.24 180.49 1zro h TYR 98 N 0.52 0.74 -0.24 4.55 0.05 -0.85 -1.14 116.97 120.59 1zro h TYR 98 Ca 0.09 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.92 1zro h TYR 98 Cb 0.51 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 1zro h TYR 98 CO 0.02 0.46 0.07 0.78 -1.05 0.00 0.00 178.16 178.44 1zro h GLY 99 N 0.80 0.28 1.53 3.88 0.00 -1.04 0.16 103.07 108.68 1zro h GLY 99 Ca 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 1zro h GLY 99 CO -0.05 0.01 0.16 0.45 0.00 0.00 0.00 176.54 177.12 1zro h HIS 100 N 0.17 0.61 -0.02 5.60 3.86 -0.92 0.18 115.15 124.64 1zro h HIS 100 Ca 0.11 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1zro h HIS 100 Cb 0.09 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.37 1zro h HIS 100 CO -0.14 0.49 -0.02 1.25 0.86 0.00 0.00 177.93 180.37 1zro h LEU 101 N 0.61 0.05 -0.83 2.43 5.85 -0.76 0.52 115.31 123.18 1zro h LEU 101 Ca 0.15 -0.52 0.15 0.00 0.84 0.00 0.00 57.88 58.50 1zro h LEU 101 Cb 0.14 -0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.06 1zro h LEU 101 CO -0.01 0.56 0.40 0.00 -0.34 0.00 0.00 178.44 179.05 1zro h ALA 102 N 0.49 1.23 0.00 1.25 0.00 -0.43 -2.19 119.26 119.61 1zro h ALA 102 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zro h ALA 102 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zro h ALA 102 CO 0.01 -0.13 -0.20 -1.33 0.00 0.00 0.00 179.25 177.59 1zro n MET 103 N -4.91 0.07 -0.81 0.00 2.81 0.03 -4.81 117.12 109.50 1zro n MET 103 Ca 0.17 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.10 1zro n MET 103 Cb 0.44 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 1zro n MET 103 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zro n GLY 104 N 1.45 0.61 0.27 3.03 0.00 -0.54 -4.75 105.19 105.25 1zro n GLY 104 Ca 0.06 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.39 1zro n GLY 104 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zro n ASN 105 N 1.41 1.33 -4.77 1.61 5.03 0.06 -5.03 115.26 114.90 1zro n ASN 105 Ca 0.00 -1.16 -0.41 0.00 0.87 0.00 0.00 54.58 53.87 1zro n ASN 105 Cb 0.05 0.49 -0.01 0.00 -1.02 0.00 0.00 39.78 39.30 1zro n ASN 105 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1zro s ASP 106 N -1.58 6.37 0.09 6.41 2.15 -0.88 -4.94 116.67 124.28 1zro s ASP 106 Ca 0.10 3.00 0.25 0.00 0.43 0.00 0.00 52.55 56.33 1zro s ASP 106 Cb 0.10 -2.65 0.45 0.00 -0.30 0.00 0.00 42.92 40.51 1zro s ASP 106 CO 0.32 -0.88 1.39 0.23 -0.17 0.00 0.00 175.17 176.06 1zro n MET 107 N 1.15 0.21 -1.35 4.34 2.81 -1.26 -4.90 117.12 118.11 1zro n MET 107 Ca 0.04 0.07 -0.30 0.00 -1.81 0.00 0.00 57.70 55.69 1zro n MET 107 Cb 0.39 -1.64 0.10 0.00 -0.71 0.00 0.00 33.22 31.35 1zro n MET 107 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1zro s ASP 108 N -3.91 4.30 0.25 7.83 2.15 -1.26 -5.04 116.67 120.99 1zro s ASP 108 Ca 0.08 1.57 -0.16 0.00 0.43 0.00 0.00 52.55 54.46 1zro s ASP 108 Cb 0.15 -2.29 0.01 0.00 -0.30 0.00 0.00 42.92 40.48 1zro s ASP 108 CO 0.70 -2.13 0.57 0.72 -0.17 0.00 0.00 175.17 174.86 1zro s PHE 109 N -2.99 0.09 0.00 -5.34 -0.12 -1.26 -4.89 117.98 103.47 1zro s PHE 109 Ca 0.61 -0.49 0.00 0.00 -0.05 0.00 0.00 56.93 57.01 1zro s PHE 109 Cb -0.16 0.40 0.00 0.00 -0.63 0.00 0.00 43.02 42.63 1zro s PHE 109 CO 0.56 -1.06 0.00 0.41 -0.05 0.00 0.00 175.22 175.07 1zro n GLY 110 N -0.40 -1.48 7.00 1.99 0.00 -1.26 -4.77 105.19 106.26 1zro n GLY 110 Ca -0.04 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1zro n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zro n GLY 111 N -1.30 3.06 0.19 -0.02 0.00 -1.26 -2.05 105.19 103.81 1zro n GLY 111 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.80 1zro n GLY 111 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zro h TYR 112 N 0.00 0.00 -0.17 1.61 0.05 -1.97 -2.71 116.97 113.78 1zro h TYR 112 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1zro h TYR 112 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1zro h TYR 112 CO 0.00 0.35 0.08 0.77 -1.05 0.00 0.00 178.16 178.30 1zro h SER 113 N 0.00 0.11 -0.25 3.88 0.02 -1.73 0.25 113.55 115.82 1zro h SER 113 Ca -0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1zro h SER 113 Cb 0.65 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1zro h SER 113 CO 0.05 0.09 0.10 0.74 -1.14 0.00 0.00 176.83 176.67 1zro h THR 114 N 0.17 1.17 -0.49 -2.27 2.02 -1.36 -1.34 112.91 110.80 1zro h THR 114 Ca 0.07 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 1zro h THR 114 Cb 0.02 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1zro h THR 114 CO -0.05 0.17 0.29 0.11 0.37 0.00 0.00 175.52 176.41 1zro h LYS 115 N 0.26 0.67 0.07 6.66 1.57 -1.27 -1.53 116.57 123.00 1zro h LYS 115 Ca 0.08 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zro h LYS 115 Cb 0.17 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1zro h LYS 115 CO -0.01 0.50 -0.07 0.00 -0.57 0.00 0.00 179.45 179.30 1zro h ALA 116 N 1.13 -0.13 -0.45 3.86 0.00 -0.46 -1.12 119.26 122.09 1zro h ALA 116 Ca 0.18 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1zro h ALA 116 Cb 0.01 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1zro h ALA 116 CO -0.03 -0.59 0.15 1.49 0.00 0.00 0.00 179.25 180.27 1zro h GLU 117 N -0.16 0.30 -0.82 0.00 4.57 -1.10 -0.70 114.58 116.67 1zro h GLU 117 Ca 0.01 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1zro h GLU 117 Cb 0.15 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 1zro h GLU 117 CO -0.02 0.20 0.41 -0.91 -1.18 0.00 0.00 179.01 177.51 1zro h ASN 118 N 0.31 1.07 -0.70 1.04 2.35 -1.19 -1.31 115.58 117.15 1zro h ASN 118 Ca 0.21 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1zro h ASN 118 Cb 0.22 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1zro h ASN 118 CO -0.23 0.89 0.21 0.50 -1.65 0.00 0.00 177.43 177.15 1zro h LYS 119 N 1.16 1.09 -0.49 0.81 3.64 -0.49 -0.07 116.57 122.23 1zro h LYS 119 Ca 0.28 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1zro h LYS 119 Cb 0.10 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1zro h LYS 119 CO -0.04 0.95 0.21 0.82 -2.27 0.00 0.00 179.45 179.12 1zro h ILE 120 N 1.03 1.20 -0.39 2.00 2.04 -0.97 -1.55 117.51 120.88 1zro h ILE 120 Ca 0.22 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1zro h ILE 120 Cb 0.32 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1zro h ILE 120 CO -0.01 0.23 0.15 1.56 0.00 0.00 0.00 178.15 180.08 1zro h GLN 121 N 0.65 0.30 -0.87 2.37 4.20 -0.86 -0.89 115.11 120.01 1zro h GLN 121 Ca 0.17 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1zro h GLN 121 Cb 0.16 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1zro h GLN 121 CO -0.02 0.20 0.43 0.93 -0.67 0.00 0.00 178.83 179.70 1zro h GLU 122 N 0.31 1.24 -0.47 1.46 5.08 -0.73 -0.99 114.58 120.48 1zro h GLU 122 Ca 0.17 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1zro h GLU 122 Cb 0.14 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1zro h GLU 122 CO -0.17 0.94 -0.21 0.28 -1.00 0.00 0.00 179.01 178.85 1zro h VAL 123 N 1.24 1.27 -0.28 3.13 2.07 -0.91 -2.20 116.25 120.56 1zro h VAL 123 Ca 0.30 -1.37 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 1zro h VAL 123 Cb 0.10 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1zro h VAL 123 CO -0.04 0.47 -0.25 -0.26 0.02 0.00 0.00 177.57 177.51 1zro h PHE 124 N 0.83 0.61 -0.39 1.57 0.04 -0.87 -2.49 116.94 116.24 1zro h PHE 124 Ca 0.11 -0.13 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 1zro h PHE 124 Cb 0.78 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 1zro h PHE 124 CO 0.05 0.74 -0.17 0.87 -0.60 0.00 0.00 178.31 179.20 1zro h LYS 125 N 0.48 0.73 -0.26 1.51 1.79 -1.08 0.25 116.57 119.99 1zro h LYS 125 Ca 0.07 -0.27 -0.04 0.00 -2.18 0.00 0.00 60.65 58.23 1zro h LYS 125 Cb 0.68 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 1zro h LYS 125 CO 0.05 0.86 -0.01 0.78 -1.08 0.00 0.00 179.45 180.05 1zro h GLY 126 N 0.98 0.41 1.19 3.86 0.00 -1.22 0.47 103.07 108.76 1zro h GLY 126 Ca 0.10 -0.23 -0.30 0.00 0.00 0.00 0.00 47.33 46.91 1zro h GLY 126 CO 0.05 0.21 -1.56 0.00 0.00 0.00 0.00 176.54 175.24 1zro h ALA 127 N 1.62 0.40 0.00 3.60 0.00 -1.10 -3.41 119.26 120.37 1zro h ALA 127 Ca 0.08 -1.19 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1zro h ALA 127 Cb 0.27 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zro h ALA 127 CO 0.01 1.26 0.00 0.72 0.00 0.00 0.00 179.25 181.24 1zro n HIS 128 N -3.36 0.00 -0.79 0.00 8.25 0.05 -5.11 115.22 114.26 1zro n HIS 128 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1zro n HIS 128 Cb 1.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 1zro n HIS 128 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zro n GLY 129 N 0.40 -2.52 3.30 -1.41 0.00 0.16 -4.60 105.19 100.53 1zro n GLY 129 Ca 0.00 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 1zro n GLY 129 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zro n GLU 130 N -0.61 3.37 -3.94 1.61 -0.58 -1.26 -4.54 120.64 114.68 1zro n GLU 130 Ca 0.00 -3.61 -0.27 0.00 -0.42 0.00 0.00 57.16 52.86 1zro n GLU 130 Cb 0.00 -3.10 -0.01 0.00 -0.57 0.00 0.00 31.44 27.76 1zro n GLU 130 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1zro n ILE 131 N 4.63 0.00 -1.85 -3.67 -5.35 -1.26 -5.10 119.36 106.76 1zro n ILE 131 Ca 0.40 -2.20 -0.35 0.00 -0.27 0.00 0.00 62.75 60.34 1zro n ILE 131 Cb 0.41 0.05 0.05 0.00 -1.74 0.00 0.00 39.64 38.41 1zro n ILE 131 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1zro s SER 132 N -4.14 5.00 0.51 7.28 1.04 -1.26 -4.83 113.70 117.30 1zro s SER 132 Ca 0.26 2.27 0.17 0.00 0.48 0.00 0.00 55.95 59.13 1zro s SER 132 Cb -0.02 -2.58 1.27 0.00 0.10 0.00 0.00 66.02 64.78 1zro s SER 132 CO 0.17 -1.71 2.13 -0.33 0.98 0.00 0.00 173.24 174.47 1zro h GLU 133 N 0.46 0.00 -0.00 4.02 5.08 -1.99 -1.45 114.58 120.69 1zro h GLU 133 Ca -0.49 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.72 1zro h GLU 133 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 1zro h GLU 133 CO 0.54 0.03 -0.70 1.12 -1.00 0.00 0.00 179.01 179.01 1zro h HIS 134 N 0.00 0.04 -0.13 4.33 2.07 -2.00 -1.87 115.15 117.59 1zro h HIS 134 Ca -0.00 -0.02 -0.23 0.00 -2.85 0.00 0.00 60.37 57.27 1zro h HIS 134 Cb 0.06 -0.01 0.01 0.00 2.57 0.00 0.00 27.41 30.05 1zro h HIS 134 CO 0.00 0.72 -0.81 0.87 -3.07 0.00 0.00 177.93 175.63 1zro h LYS 135 N 0.02 0.78 -0.50 5.12 1.57 -1.65 -2.69 116.57 119.22 1zro h LYS 135 Ca -0.01 -0.67 0.01 0.00 -1.87 0.00 0.00 60.65 58.11 1zro h LYS 135 Cb 1.23 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.67 1zro h LYS 135 CO 0.09 1.27 0.33 0.82 -0.57 0.00 0.00 179.45 181.39 1zro h ILE 136 N 0.51 1.12 -0.97 1.86 1.08 -1.36 -2.34 117.51 117.41 1zro h ILE 136 Ca -0.06 -0.23 0.05 0.00 -0.39 0.00 0.00 64.86 64.23 1zro h ILE 136 Cb 1.45 0.40 -0.06 0.00 -3.07 0.00 0.00 36.82 35.53 1zro h ILE 136 CO 0.17 0.12 0.63 0.11 -0.69 0.00 0.00 178.15 178.49 1zro h LYS 137 N 0.67 1.15 -0.70 2.37 1.57 -1.32 0.12 116.57 120.43 1zro h LYS 137 Ca 0.18 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1zro h LYS 137 Cb -0.07 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 31.95 1zro h LYS 137 CO -0.04 0.76 0.24 -0.91 -0.57 0.00 0.00 179.45 178.93 1zro h ASN 138 N 1.19 0.98 -0.67 0.86 2.35 -1.20 -0.37 115.58 118.73 1zro h ASN 138 Ca 0.40 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 1zro h ASN 138 Cb 0.08 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1zro h ASN 138 CO -0.15 0.90 0.09 -0.26 -1.65 0.00 0.00 177.43 176.36 1zro h PHE 139 N 1.03 1.20 -0.73 1.19 0.04 -0.81 -2.56 116.94 116.30 1zro h PHE 139 Ca 0.23 -0.18 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1zro h PHE 139 Cb 0.25 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 1zro h PHE 139 CO 0.02 1.01 0.28 0.00 -0.60 0.00 0.00 178.31 179.02 1zro h ARG 140 N 1.04 1.09 -0.05 1.51 3.08 -0.61 -1.08 114.38 119.35 1zro h ARG 140 Ca 0.20 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1zro h ARG 140 Cb 0.47 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1zro h ARG 140 CO 0.02 0.89 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.56 1zro h LYS 141 N 1.06 -0.03 -0.54 0.04 3.64 -0.92 -0.23 116.57 119.59 1zro h LYS 141 Ca 0.24 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1zro h LYS 141 Cb 0.21 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1zro h LYS 141 CO -0.02 -0.02 0.33 0.87 -2.27 0.00 0.00 179.45 178.34 1zro h LYS 142 N -0.03 0.64 -0.44 1.90 1.57 -1.24 -0.48 116.57 118.49 1zro h LYS 142 Ca 0.03 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1zro h LYS 142 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1zro h LYS 142 CO -0.07 0.43 0.17 2.35 -0.57 0.00 0.00 179.45 181.76 1zro h TRP 143 N 0.66 0.68 -0.31 -1.35 7.01 -1.03 -1.94 115.95 119.67 1zro h TRP 143 Ca 0.22 -0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.15 1zro h TRP 143 Cb 0.01 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 26.85 1zro h TRP 143 CO -0.06 0.59 0.13 2.35 -2.79 0.00 0.00 178.44 178.66 1zro h TRP 144 N 0.57 0.46 0.00 2.65 2.91 -0.81 -2.92 115.95 118.81 1zro h TRP 144 Ca 0.15 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.13 1zro h TRP 144 Cb 0.20 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1zro h TRP 144 CO 0.00 0.44 -0.04 -0.91 -1.03 0.00 0.00 178.44 176.90 1zro h ASN 145 N 0.35 0.00 0.94 2.65 2.35 -0.88 -1.28 115.58 119.71 1zro h ASN 145 Ca 0.10 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 1zro h ASN 145 Cb 0.16 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1zro h ASN 145 CO -0.01 0.04 -0.51 -0.08 -1.65 0.00 0.00 177.43 175.22 1zro h GLU 146 N 0.00 0.00 -0.01 0.81 4.22 -1.16 -3.36 114.58 115.08 1zro h GLU 146 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1zro h GLU 146 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1zro h GLU 146 CO 0.01 0.51 0.00 1.97 -2.18 0.00 0.00 179.01 179.32 1zro n PHE 147 N -3.51 0.01 -0.29 0.92 1.16 -0.89 -4.76 117.46 110.11 1zro n PHE 147 Ca 0.00 -0.14 -0.05 0.00 -1.87 0.00 0.00 57.45 55.38 1zro n PHE 147 Cb 0.62 -0.01 0.07 0.00 -1.61 0.00 0.00 39.48 38.55 1zro n PHE 147 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 1zro h ARG 148 N 0.17 1.20 -0.13 3.97 0.11 -1.40 -1.16 114.38 117.13 1zro h ARG 148 Ca 0.00 -0.21 0.00 0.00 0.10 0.00 0.00 59.98 59.88 1zro h ARG 148 Cb 0.18 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 1zro h ARG 148 CO 0.00 0.96 0.08 0.93 0.10 0.00 0.00 179.97 182.03 1zro h GLU 149 N 1.17 0.16 -0.82 0.08 5.08 -1.85 -0.64 114.58 117.75 1zro h GLU 149 Ca 0.27 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 1zro h GLU 149 Cb 0.19 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1zro h GLU 149 CO -0.03 0.10 0.51 -0.22 -1.00 0.00 0.00 179.01 178.38 1zro h LYS 150 N 0.16 0.93 -0.20 2.33 3.64 -1.78 -0.51 116.57 121.14 1zro h LYS 150 Ca 0.05 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1zro h LYS 150 Cb -0.01 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1zro h LYS 150 CO -0.02 0.62 -0.12 1.25 -2.27 0.00 0.00 179.45 178.91 1zro h LEU 151 N 0.96 0.45 -0.34 5.20 6.46 -0.80 -0.42 115.31 126.83 1zro h LEU 151 Ca 0.35 -0.43 0.07 0.00 -0.12 0.00 0.00 57.88 57.75 1zro h LEU 151 Cb 0.11 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 39.85 1zro h LEU 151 CO -0.15 0.78 -0.07 -0.25 -0.62 0.00 0.00 178.44 178.14 1zro h TRP 152 N 0.13 -0.14 -0.89 1.25 -0.00 -0.94 -1.49 115.95 113.86 1zro h TRP 152 Ca 0.04 0.03 0.07 0.00 -0.00 0.00 0.00 58.89 59.04 1zro h TRP 152 Cb 0.62 0.12 -0.06 0.00 -0.00 0.00 0.00 29.16 29.84 1zro h TRP 152 CO 0.07 -0.13 0.58 0.93 -0.00 0.00 0.00 178.44 179.89 1zro h GLU 153 N 0.02 0.94 -0.15 2.65 5.08 -0.94 -2.27 114.58 119.91 1zro h GLU 153 Ca 0.17 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1zro h GLU 153 Cb 0.25 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1zro h GLU 153 CO -0.34 0.62 -0.33 0.00 -1.00 0.00 0.00 179.01 177.96 1zro h ALA 154 N 1.53 1.17 -0.04 3.43 0.00 -0.11 -2.77 119.26 122.47 1zro h ALA 154 Ca 0.39 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1zro h ALA 154 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zro h ALA 154 CO -0.15 0.54 -0.58 0.52 0.00 0.00 0.00 179.25 179.58 1zro h MET 155 N 0.26 0.12 0.00 0.00 2.86 -0.73 -3.13 114.93 114.30 1zro h MET 155 Ca 0.03 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1zro h MET 155 Cb 0.71 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1zro h MET 155 CO 0.05 0.67 -0.07 -0.07 1.06 0.00 0.00 176.91 178.55 1zro h LEU 156 N 0.09 0.00 -0.61 1.22 3.38 -1.30 -3.40 115.31 114.70 1zro h LEU 156 Ca -0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1zro h LEU 156 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1zro h LEU 156 CO 0.08 0.01 -0.18 0.28 0.09 0.00 0.00 178.44 178.72 1zro h SER 157 N 0.00 0.00 0.05 -0.43 0.02 -1.44 -2.07 113.55 109.68 1zro h SER 157 Ca 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1zro h SER 157 Cb 0.81 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1zro h SER 157 CO 0.00 0.18 -0.39 -0.08 -1.14 0.00 0.00 176.83 175.40 1zro h GLU 158 N 0.00 0.44 -4.15 3.45 4.81 -1.78 -3.42 114.58 113.94 1zro h GLU 158 Ca -0.00 -0.21 -0.75 0.00 -0.13 0.00 0.00 59.36 58.27 1zro h GLU 158 Cb 0.92 -0.00 -0.25 0.00 0.63 0.00 0.00 28.75 30.04 1zro h GLU 158 CO 0.02 0.76 -0.27 -1.01 -0.73 0.00 0.00 179.01 177.79 1zro s HIS 159 N -4.24 3.29 -0.62 0.92 0.09 -0.78 -4.95 115.29 109.01 1zro s HIS 159 Ca -0.06 -1.43 -0.03 0.00 -0.00 0.00 0.00 55.06 53.54 1zro s HIS 159 Cb 0.13 -3.71 0.18 0.00 -0.00 0.00 0.00 32.58 29.18 1zro s HIS 159 CO 0.80 -1.01 2.46 1.63 -0.00 0.00 0.00 174.74 178.62 1zro n LYS 160 N 5.16 2.54 -2.68 1.40 5.02 -1.26 -4.43 118.16 123.91 1zro n LYS 160 Ca -0.12 -2.83 -0.05 0.00 -2.02 0.00 0.00 58.31 53.28 1zro n LYS 160 Cb 0.40 -2.19 0.06 0.00 -0.02 0.00 0.00 35.03 33.28 1zro n LYS 160 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1zro n ASN 161 N 0.28 -1.68 -4.65 4.39 6.94 -1.26 -5.17 115.26 114.11 1zro n ASN 161 Ca 0.51 -1.98 -0.27 0.00 -0.02 0.00 0.00 54.58 52.82 1zro n ASN 161 Cb 0.42 0.95 -0.10 0.00 -2.36 0.00 0.00 39.78 38.69 1zro n ASN 161 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1zro s ASN 162 N -0.31 4.01 0.00 0.53 0.02 -1.26 -4.97 114.94 112.95 1zro s ASN 162 Ca 0.27 -1.31 0.00 0.00 -1.02 0.00 0.00 52.86 50.80 1zro s ASN 162 Cb 0.19 -0.40 0.00 0.00 0.02 0.00 0.00 41.25 41.06 1zro s ASN 162 CO -0.11 -0.48 0.03 -0.38 0.02 0.00 0.00 177.10 176.17 1zro n ILE 163 N -1.04 0.00 -0.46 0.60 -0.00 -1.26 -5.03 119.36 112.17 1zro n ILE 163 Ca -0.04 0.41 0.00 0.00 -0.00 0.00 0.00 62.75 63.12 1zro n ILE 163 Cb 0.66 -1.18 0.00 0.00 -0.00 0.00 0.00 39.64 39.12 1zro n ILE 163 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1zro n LYS 167 N -0.16 0.00 -2.16 0.00 4.81 -1.26 -5.12 118.16 114.28 1zro n LYS 167 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.01 1zro n LYS 167 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1zro n LYS 167 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1zro s ASN 168 N 0.00 6.73 0.18 3.14 0.02 -1.26 -4.96 114.94 118.78 1zro s ASN 168 Ca 0.00 1.99 -0.32 0.00 -1.02 0.00 0.00 52.86 53.51 1zro s ASN 168 Cb 0.00 -2.53 -0.12 0.00 0.02 0.00 0.00 41.25 38.61 1zro s ASN 168 CO 0.00 -0.91 1.73 0.00 0.02 0.00 0.00 177.10 177.94 1zro n ILE 169 N 5.55 0.09 -1.67 0.60 3.06 -1.26 -4.90 119.36 120.83 1zro n ILE 169 Ca 0.16 -0.02 -0.44 0.00 -2.50 0.00 0.00 62.75 59.96 1zro n ILE 169 Cb 0.44 -1.94 -0.01 0.00 0.54 0.00 0.00 39.64 38.66 1zro n ILE 169 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1zro n PRO 170 N 4.29 1.97 -2.58 9.51 -0.02 -1.26 -4.96 135.00 141.94 1zro n PRO 170 Ca 0.17 0.70 -0.33 0.00 -2.02 0.00 0.00 63.50 62.01 1zro n PRO 170 Cb 0.34 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 1zro n PRO 170 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1zro s GLN 171 N -1.33 3.97 0.34 -0.52 -0.21 -1.26 -5.01 119.66 115.64 1zro s GLN 171 Ca 0.60 1.16 -0.29 0.00 0.02 0.00 0.00 55.36 56.85 1zro s GLN 171 Cb -0.62 -2.13 -0.11 0.00 1.00 0.00 0.00 33.01 31.15 1zro s GLN 171 CO 0.58 -0.26 1.40 -1.83 -2.12 0.00 0.00 175.29 173.05 1zro s GLU 172 N -3.47 4.25 0.22 2.91 -1.05 -1.26 -5.02 118.70 115.28 1zro s GLU 172 Ca 0.63 2.37 -0.18 0.00 -0.15 0.00 0.00 54.97 57.65 1zro s GLU 172 Cb -0.12 -3.03 0.02 0.00 -0.44 0.00 0.00 34.13 30.56 1zro s GLU 172 CO 0.21 -0.36 0.56 -1.83 0.95 0.00 0.00 175.26 174.79 1zro s GLU 173 N -1.72 1.49 0.59 -4.83 -1.05 -1.26 -5.15 118.70 106.78 1zro s GLU 173 Ca 0.52 -0.94 -0.20 0.00 -0.15 0.00 0.00 54.97 54.20 1zro s GLU 173 Cb -0.43 0.53 -0.03 0.00 -0.44 0.00 0.00 34.13 33.76 1zro s GLU 173 CO 0.56 -0.64 1.32 -0.51 0.95 0.00 0.00 175.26 176.93 1zro s LEU 174 N -2.90 3.73 0.29 1.83 1.02 -1.26 -4.89 118.68 116.50 1zro s LEU 174 Ca 0.12 2.68 0.02 0.00 0.02 0.00 0.00 54.13 56.97 1zro s LEU 174 Cb -0.02 -4.43 0.45 0.00 0.02 0.00 0.00 46.19 42.21 1zro s LEU 174 CO 0.01 -1.74 1.76 -0.61 0.02 0.00 0.00 176.35 175.79 1zro h GLN 175 N 1.08 0.52 -0.26 1.70 4.15 -1.97 -1.89 115.11 118.44 1zro h GLN 175 Ca -0.51 -0.17 -0.11 0.00 0.77 0.00 0.00 58.65 58.63 1zro h GLN 175 Cb 1.31 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 1zro h GLN 175 CO 0.56 0.68 -0.31 0.97 -1.93 0.00 0.00 178.83 178.79 1zro h ILE 176 N 0.47 1.28 -0.38 2.39 6.09 -1.98 0.05 117.51 125.44 1zro h ILE 176 Ca 0.08 -1.40 -0.08 0.00 -1.37 0.00 0.00 64.86 62.09 1zro h ILE 176 Cb 0.57 1.42 -0.01 0.00 0.47 0.00 0.00 36.82 39.28 1zro h ILE 176 CO 0.04 0.44 -0.07 0.74 -3.07 0.00 0.00 178.15 176.23 1zro h THR 177 N 0.46 1.27 -0.10 2.19 2.02 -1.90 -1.11 112.91 115.74 1zro h THR 177 Ca 0.06 -1.13 0.03 0.00 0.77 0.00 0.00 66.41 66.13 1zro h THR 177 Cb 0.77 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1zro h THR 177 CO 0.06 0.38 -0.07 -0.61 0.37 0.00 0.00 175.52 175.65 1zro h GLN 178 N 0.53 -0.07 -0.08 6.66 4.15 -1.10 -2.90 115.11 122.29 1zro h GLN 178 Ca 0.10 0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.37 1zro h GLN 178 Cb 0.58 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 1zro h GLN 178 CO 0.03 -0.05 -0.61 -1.49 -1.93 0.00 0.00 178.83 174.79 1zro h TRP 179 N -0.08 0.36 -0.00 3.99 4.06 -0.92 -1.76 115.95 121.60 1zro h TRP 179 Ca 0.06 -0.14 0.03 0.00 2.06 0.00 0.00 58.89 60.91 1zro h TRP 179 Cb 0.17 -0.06 -0.04 0.00 -1.00 0.00 0.00 29.16 28.22 1zro h TRP 179 CO -0.19 0.81 -0.23 0.82 -3.56 0.00 0.00 178.44 176.09 1zro h ILE 180 N 0.21 0.46 -0.57 1.49 1.08 -1.19 0.97 117.51 119.96 1zro h ILE 180 Ca -0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1zro h ILE 180 Cb 1.12 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 1zro h ILE 180 CO 0.10 0.00 0.31 0.11 -0.69 0.00 0.00 178.15 177.97 1zro h LYS 181 N -0.37 0.80 -0.41 2.37 1.57 -1.39 -0.66 116.57 118.48 1zro h LYS 181 Ca 0.06 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1zro h LYS 181 Cb 0.45 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 1zro h LYS 181 CO -0.21 0.62 0.23 1.49 -0.57 0.00 0.00 179.45 181.01 1zro h GLU 182 N 0.77 0.45 -0.45 3.15 4.81 -1.09 -1.77 114.58 120.46 1zro h GLU 182 Ca 0.20 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1zro h GLU 182 Cb 0.06 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1zro h GLU 182 CO -0.03 0.30 0.12 2.35 -0.73 0.00 0.00 179.01 181.01 1zro h TRP 183 N 0.46 0.74 -0.29 0.92 7.01 -0.55 -2.95 115.95 121.29 1zro h TRP 183 Ca 0.17 -0.09 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 1zro h TRP 183 Cb 0.04 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 1zro h TRP 183 CO -0.08 0.68 0.18 1.25 -2.79 0.00 0.00 178.44 177.68 1zro h HIS 184 N 0.59 0.38 -0.64 2.65 2.76 -0.85 0.13 115.15 120.17 1zro h HIS 184 Ca 0.14 0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1zro h HIS 184 Cb 0.31 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 29.10 1zro h HIS 184 CO 0.02 0.28 0.40 0.78 -1.30 0.00 0.00 177.93 178.10 1zro h GLY 185 N 0.38 0.92 1.68 5.26 0.00 -1.33 -1.64 103.07 108.34 1zro h GLY 185 Ca 0.11 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 1zro h GLY 185 CO -0.02 0.26 -0.48 0.83 0.00 0.00 0.00 176.54 177.13 1zro h GLU 186 N 0.78 0.35 -0.21 4.80 5.08 -1.31 -3.03 114.58 121.04 1zro h GLU 186 Ca 0.26 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1zro h GLU 186 Cb 0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1zro h GLU 186 CO -0.10 0.75 -0.01 0.35 -1.00 0.00 0.00 179.01 179.00 1zro h PHE 187 N 0.28 0.42 -0.88 4.33 3.57 -0.53 -0.31 116.94 123.83 1zro h PHE 187 Ca 0.02 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.48 1zro h PHE 187 Cb 0.95 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.53 1zro h PHE 187 CO 0.02 0.58 0.56 -0.07 -2.23 0.00 0.00 178.31 177.18 1zro h LEU 188 N 0.13 0.93 -0.26 0.59 3.38 -1.32 0.42 115.31 119.18 1zro h LEU 188 Ca 0.06 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.82 1zro h LEU 188 Cb 0.42 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1zro h LEU 188 CO 0.01 0.63 -0.66 -0.07 0.09 0.00 0.00 178.44 178.45 1zro h LEU 189 N 1.08 0.92 -0.70 1.67 3.38 -1.45 -3.21 115.31 117.00 1zro h LEU 189 Ca 0.36 -0.55 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1zro h LEU 189 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1zro h LEU 189 CO -0.13 1.34 -0.30 -0.08 0.09 0.00 0.00 178.44 179.36 1zro h GLU 190 N 0.59 0.67 -0.74 1.13 4.57 -0.70 -3.28 114.58 116.83 1zro h GLU 190 Ca -0.02 -0.30 0.09 0.00 -1.18 0.00 0.00 59.36 57.95 1zro h GLU 190 Cb 1.27 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.77 1zro h GLU 190 CO 0.14 0.89 0.39 -0.09 -1.18 0.00 0.00 179.01 179.16 1zro h ARG 191 N 0.58 0.65 0.00 1.92 2.43 -0.17 -2.42 114.38 117.37 1zro h ARG 191 Ca 0.07 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1zro h ARG 191 Cb 0.80 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1zro h ARG 191 CO 0.07 0.43 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.40 1zro h ASP 192 N 0.67 0.00 0.00 -3.80 5.19 -1.61 -3.19 116.42 113.68 1zro h ASP 192 Ca 0.35 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.76 1zro h ASP 192 Cb 0.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.84 1zro h ASP 192 CO -0.25 0.12 -1.07 0.59 -3.12 0.00 0.00 179.24 175.51 1zro n ASN 193 N -3.43 1.45 0.14 6.45 3.02 -0.97 -4.66 115.26 117.25 1zro n ASN 193 Ca -0.01 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 1zro n ASN 193 Cb 0.28 1.29 0.29 0.00 -0.61 0.00 0.00 39.78 41.03 1zro n ASN 193 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1zro h ARG 194 N 0.00 0.13 0.00 3.52 2.47 -1.43 -1.83 114.38 117.24 1zro h ARG 194 Ca 0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1zro h ARG 194 Cb 0.42 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 1zro h ARG 194 CO 0.00 0.49 0.00 0.00 0.56 0.00 0.00 179.97 181.02 1zro n ALA 195 N -2.47 1.88 0.25 0.04 0.00 -1.26 -4.29 120.51 114.66 1zro n ALA 195 Ca -0.02 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.20 1zro n ALA 195 Cb 0.43 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.50 1zro n ALA 195 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zro h LYS 196 N 0.00 -0.58 -0.18 0.00 3.11 -1.63 -2.11 116.57 115.17 1zro h LYS 196 Ca 0.00 0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.85 1zro h LYS 196 Cb 0.30 0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.65 1zro h LYS 196 CO 0.00 -0.33 0.02 1.25 -2.81 0.00 0.00 179.45 177.58 1zro h LEU 197 N -0.72 0.30 -0.59 5.20 5.85 -1.78 -2.61 115.31 120.96 1zro h LEU 197 Ca -0.06 -0.28 0.12 0.00 0.84 0.00 0.00 57.88 58.50 1zro h LEU 197 Cb 0.52 -0.08 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 1zro h LEU 197 CO 0.10 0.51 -0.06 -0.65 -0.34 0.00 0.00 178.44 178.00 1zro h PRO 198 N 0.09 0.06 -0.53 5.25 0.11 -1.81 -2.68 132.00 132.49 1zro h PRO 198 Ca 0.05 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.18 1zro h PRO 198 Cb 0.34 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.41 1zro h PRO 198 CO 0.01 0.04 0.35 0.87 -0.21 0.00 0.00 178.00 179.06 1zro h LYS 199 N 0.07 0.65 -0.34 1.05 1.57 -1.10 0.14 116.57 118.60 1zro h LYS 199 Ca 0.30 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 1zro h LYS 199 Cb 0.48 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1zro h LYS 199 CO -0.55 0.43 -0.05 0.66 -0.57 0.00 0.00 179.45 179.37 1zro h SER 200 N 0.67 0.64 0.78 0.86 4.64 -1.14 -2.96 113.55 117.04 1zro h SER 200 Ca 0.20 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1zro h SER 200 Cb -0.01 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1zro h SER 200 CO -0.05 0.83 -0.97 0.29 -0.87 0.00 0.00 176.83 176.06 1zro n LYS 201 N -4.46 0.46 0.00 4.77 5.02 -0.96 -4.00 118.16 119.00 1zro n LYS 201 Ca -0.02 0.07 0.10 0.00 -2.02 0.00 0.00 58.31 56.43 1zro n LYS 201 Cb 0.31 -1.72 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 1zro n LYS 201 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zro n LYS 203 N -0.57 0.00 -0.36 0.00 5.02 -1.12 -0.59 118.16 120.54 1zro n LYS 203 Ca 0.07 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.48 1zro n LYS 203 Cb 0.38 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.71 1zro n LYS 203 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1zro n ASN 204 N 4.41 3.95 -4.28 4.39 3.02 -1.26 -4.89 115.26 120.60 1zro n ASN 204 Ca 0.00 -2.00 -0.38 0.00 -0.03 0.00 0.00 54.58 52.17 1zro n ASN 204 Cb 0.00 -0.48 -0.05 0.00 -0.61 0.00 0.00 39.78 38.64 1zro n ASN 204 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1zro n ASN 205 N 1.67 -2.48 -0.00 6.41 5.15 0.24 -4.80 115.26 121.44 1zro n ASN 205 Ca 0.24 -1.04 0.10 0.00 -0.60 0.00 0.00 54.58 53.28 1zro n ASN 205 Cb 0.63 -2.09 -0.12 0.00 -0.53 0.00 0.00 39.78 37.66 1zro n ASN 205 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zro n ALA 206 N -4.09 4.15 -2.17 5.20 0.00 -1.26 -4.47 120.51 117.87 1zro n ALA 206 Ca 0.09 -0.54 -0.23 0.00 0.00 0.00 0.00 53.44 52.76 1zro n ALA 206 Cb 0.47 -0.72 0.02 0.00 0.00 0.00 0.00 19.45 19.22 1zro n ALA 206 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zro n LEU 207 N -1.65 4.61 -2.30 0.00 4.77 -1.26 -4.95 117.00 116.22 1zro n LEU 207 Ca 0.02 -4.70 -0.20 0.00 -0.03 0.00 0.00 56.01 51.09 1zro n LEU 207 Cb 0.37 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1zro n LEU 207 CO 0.41 2.05 -0.25 -1.22 -1.33 0.00 0.00 177.39 177.05 1zro n TYR 208 N -0.65 -0.89 -0.33 -1.77 4.01 -1.26 -4.90 117.16 111.36 1zro n TYR 208 Ca 0.40 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 58.11 1zro n TYR 208 Cb 0.90 -3.86 0.09 0.00 -0.31 0.00 0.00 39.34 36.16 1zro n TYR 208 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1zro h GLU 209 N 0.00 1.19 0.00 -0.72 3.07 -1.85 -2.54 114.58 113.74 1zro h GLU 209 Ca -0.48 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.30 1zro h GLU 209 Cb 1.36 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1zro h GLU 209 CO 0.58 0.81 0.00 0.00 -1.40 0.00 0.00 179.01 179.00 1zro n ALA 210 N -2.36 1.71 1.14 3.43 0.00 -1.26 -1.74 120.51 121.43 1zro n ALA 210 Ca 0.10 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.61 1zro n ALA 210 Cb 0.03 -1.23 0.35 0.00 0.00 0.00 0.00 19.45 18.60 1zro n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zro s GLU 212 N -2.74 1.73 0.40 0.00 -1.05 -0.71 -4.99 118.70 111.35 1zro s GLU 212 Ca 0.18 -1.18 0.19 0.00 -0.15 0.00 0.00 54.97 54.02 1zro s GLU 212 Cb 0.19 -2.04 1.13 0.00 -0.44 0.00 0.00 34.13 32.96 1zro s GLU 212 CO 0.60 0.49 1.77 -0.22 0.95 0.00 0.00 175.26 178.85 1zro h LYS 213 N 4.13 0.36 -0.28 -4.83 3.64 -1.92 -0.93 116.57 116.74 1zro h LYS 213 Ca -0.49 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1zro h LYS 213 Cb 1.16 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1zro h LYS 213 CO 0.44 0.24 0.04 1.49 -2.27 0.00 0.00 179.45 179.38 1zro h GLU 214 N 0.37 0.41 0.02 1.90 4.81 -1.94 -2.28 114.58 117.87 1zro h GLU 214 Ca 0.60 -0.07 -0.34 0.00 -0.13 0.00 0.00 59.36 59.42 1zro h GLU 214 Cb 1.55 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.80 1zro h GLU 214 CO -0.29 0.41 -2.10 0.00 -0.73 0.00 0.00 179.01 176.31 1zro h ILE 216 N 0.01 1.12 0.26 0.00 2.04 -1.20 -2.20 117.51 117.54 1zro h ILE 216 Ca -0.44 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1zro h ILE 216 Cb 2.09 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1zro h ILE 216 CO 0.04 0.12 -0.12 0.44 0.00 0.00 0.00 178.15 178.63 1zro h ASP 217 N 0.67 -0.29 -0.28 1.72 3.32 -1.62 -0.11 116.42 119.83 1zro h ASP 217 Ca 0.18 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1zro h ASP 217 Cb -0.07 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1zro h ASP 217 CO -0.04 -0.12 0.13 1.55 -1.72 0.00 0.00 179.24 179.03 1zro h PRO 218 N -0.45 0.47 -0.28 3.56 0.13 -1.75 -2.95 132.00 130.73 1zro h PRO 218 Ca -0.04 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.94 1zro h PRO 218 Cb 0.34 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 1zro h PRO 218 CO 0.06 0.40 -0.22 0.00 -0.23 0.00 0.00 178.00 178.01 1zro h MET 220 N 0.47 0.80 -0.47 0.00 2.86 -0.85 0.35 114.93 118.08 1zro h MET 220 Ca 0.07 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1zro h MET 220 Cb 0.65 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 1zro h MET 220 CO 0.05 0.55 0.08 0.87 1.06 0.00 0.00 176.91 179.51 1zro h LYS 221 N 0.81 0.79 -0.20 1.72 1.57 -1.43 -0.00 116.57 119.82 1zro h LYS 221 Ca 0.22 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zro h LYS 221 Cb -0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1zro h LYS 221 CO -0.04 0.80 0.11 -0.92 -0.57 0.00 0.00 179.45 178.83 1zro h TYR 222 N 0.66 0.27 -0.49 -1.35 3.20 -1.15 -1.46 116.97 116.64 1zro h TYR 222 Ca 0.14 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.08 1zro h TYR 222 Cb 0.39 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.52 1zro h TYR 222 CO 0.03 0.24 0.17 -0.09 -1.64 0.00 0.00 178.16 176.87 1zro h ARG 223 N 0.22 0.34 -0.93 1.82 2.43 -0.75 -1.40 114.38 116.11 1zro h ARG 223 Ca 0.07 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1zro h ARG 223 Cb 0.05 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 1zro h ARG 223 CO -0.01 0.22 0.62 -0.44 -1.51 0.00 0.00 179.97 178.85 1zro h ASP 224 N 0.35 1.07 -0.51 -3.80 3.32 -0.72 -1.95 116.42 114.18 1zro h ASP 224 Ca 0.24 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.15 1zro h ASP 224 Cb 0.25 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1zro h ASP 224 CO -0.24 0.77 -0.11 -0.25 -1.72 0.00 0.00 179.24 177.69 1zro h TRP 225 N 1.26 1.08 -0.40 4.55 7.01 -0.77 -1.01 115.95 127.68 1zro h TRP 225 Ca 0.34 -0.23 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 1zro h TRP 225 Cb -0.14 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 26.64 1zro h TRP 225 CO -0.00 1.03 0.16 0.82 -2.79 0.00 0.00 178.44 177.66 1zro h ILE 226 N 0.83 1.19 -0.11 2.65 2.04 -0.97 0.69 117.51 123.83 1zro h ILE 226 Ca 0.13 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1zro h ILE 226 Cb 0.67 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1zro h ILE 226 CO 0.05 0.21 0.04 0.40 0.00 0.00 0.00 178.15 178.85 1zro h ILE 227 N 0.50 1.17 -0.41 -0.67 2.04 -1.28 -0.15 117.51 118.70 1zro h ILE 227 Ca 0.13 -0.52 0.08 0.00 1.00 0.00 0.00 64.86 65.55 1zro h ILE 227 Cb 0.18 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 1zro h ILE 227 CO -0.01 0.15 -0.04 -0.09 0.00 0.00 0.00 178.15 178.16 1zro h ARG 228 N 0.00 0.06 -0.81 2.37 2.43 -1.15 -1.56 114.38 115.73 1zro h ARG 228 Ca 0.04 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1zro h ARG 228 Cb 0.21 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1zro h ARG 228 CO -0.00 0.04 0.35 0.77 -1.51 0.00 0.00 179.97 179.61 1zro h SER 229 N 0.06 1.09 -0.39 -3.80 0.02 -0.65 -1.00 113.55 108.88 1zro h SER 229 Ca 0.20 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1zro h SER 229 Cb 0.30 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1zro h SER 229 CO -0.38 0.95 0.00 0.11 -1.14 0.00 0.00 176.83 176.37 1zro h LYS 230 N 1.16 0.78 -0.00 3.45 1.57 -0.68 -1.92 116.57 120.92 1zro h LYS 230 Ca 0.27 -0.21 -0.21 0.00 -1.87 0.00 0.00 60.65 58.64 1zro h LYS 230 Cb 0.18 -0.09 0.02 0.00 0.08 0.00 0.00 32.23 32.41 1zro h LYS 230 CO -0.03 0.78 -0.80 0.35 -0.57 0.00 0.00 179.45 179.18 1zro h PHE 231 N 0.73 0.81 -0.34 -1.35 3.57 -0.96 -1.47 116.94 117.92 1zro h PHE 231 Ca 0.14 -0.44 0.06 0.00 3.53 0.00 0.00 57.97 61.26 1zro h PHE 231 Cb 0.44 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 1zro h PHE 231 CO 0.02 1.27 0.03 0.93 -2.23 0.00 0.00 178.31 178.33 1zro h GLU 232 N 0.12 0.13 -0.33 1.11 5.08 -1.20 -0.15 114.58 119.35 1zro h GLU 232 Ca -0.10 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1zro h GLU 232 Cb 1.49 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1zro h GLU 232 CO 0.16 0.09 0.07 2.35 -1.00 0.00 0.00 179.01 180.68 1zro h TRP 233 N 0.13 0.57 -0.74 4.33 2.91 -1.35 -0.12 115.95 121.68 1zro h TRP 233 Ca 0.16 -0.07 0.04 0.00 1.13 0.00 0.00 58.89 60.15 1zro h TRP 233 Cb 0.21 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 28.65 1zro h TRP 233 CO -0.21 0.59 0.46 1.25 -1.03 0.00 0.00 178.44 179.49 1zro h HIS 234 N 0.38 0.86 0.03 2.65 2.76 -1.05 0.47 115.15 121.25 1zro h HIS 234 Ca 0.10 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1zro h HIS 234 Cb 0.31 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.99 1zro h HIS 234 CO 0.02 0.48 -0.01 1.15 -1.30 0.00 0.00 177.93 178.26 1zro h THR 235 N 0.89 1.30 -0.38 6.26 2.02 -0.80 -2.29 112.91 119.92 1zro h THR 235 Ca 0.30 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 1zro h THR 235 Cb 0.05 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1zro h THR 235 CO -0.12 0.27 0.19 -0.07 0.37 0.00 0.00 175.52 176.16 1zro h LEU 236 N -0.50 0.48 -0.96 2.58 3.38 -0.96 -2.11 115.31 117.22 1zro h LEU 236 Ca -0.00 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1zro h LEU 236 Cb 0.47 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1zro h LEU 236 CO 0.01 0.45 -0.28 0.77 0.09 0.00 0.00 178.44 179.48 1zro h SER 237 N 0.48 0.43 -0.35 -0.43 4.64 -0.95 -1.92 113.55 115.46 1zro h SER 237 Ca 0.13 -0.15 -0.13 0.00 -0.47 0.00 0.00 61.79 61.17 1zro h SER 237 Cb 0.09 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1zro h SER 237 CO -0.02 0.70 -0.30 0.50 -0.87 0.00 0.00 176.83 176.84 1zro h LYS 238 N 0.38 0.82 -0.57 4.77 1.63 -1.26 -1.55 116.57 120.78 1zro h LYS 238 Ca 0.05 -0.42 0.06 0.00 -0.85 0.00 0.00 60.65 59.50 1zro h LYS 238 Cb 0.68 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.26 1zro h LYS 238 CO 0.05 1.05 0.27 1.49 -3.45 0.00 0.00 179.45 178.86 1zro h GLU 239 N 0.60 0.49 -0.40 1.90 4.57 -1.21 -1.98 114.58 118.55 1zro h GLU 239 Ca 0.06 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1zro h GLU 239 Cb 0.88 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.34 1zro h GLU 239 CO 0.08 0.32 0.25 -0.92 -1.18 0.00 0.00 179.01 177.56 1zro h TYR 240 N 0.50 0.53 -0.49 0.92 3.20 -1.15 -0.99 116.97 119.49 1zro h TYR 240 Ca 0.26 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.21 1zro h TYR 240 Cb 0.22 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1zro h TYR 240 CO -0.12 0.36 0.33 0.93 -1.64 0.00 0.00 178.16 178.03 1zro h GLU 241 N 0.54 0.36 0.25 1.82 3.07 -1.06 -2.10 114.58 117.45 1zro h GLU 241 Ca 0.15 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 1zro h GLU 241 Cb -0.02 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1zro h GLU 241 CO -0.03 0.24 -0.12 1.15 -1.40 0.00 0.00 179.01 178.85 1zro h THR 242 N 0.37 0.54 -0.17 1.13 2.02 -0.86 -3.40 112.91 112.54 1zro h THR 242 Ca 0.22 -0.92 -0.16 0.00 0.77 0.00 0.00 66.41 66.32 1zro h THR 242 Cb 0.38 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1zro h THR 242 CO -0.05 0.14 -0.56 1.56 0.37 0.00 0.00 175.52 176.97 1zro h GLN 243 N -0.95 0.54 -6.32 6.66 4.20 -1.01 -3.44 115.11 114.79 1zro h GLN 243 Ca -0.03 -0.34 -0.54 0.00 0.06 0.00 0.00 58.65 57.79 1zro h GLN 243 Cb 0.48 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1zro h GLN 243 CO 0.06 0.95 1.09 0.15 -0.67 0.00 0.00 178.83 180.41 1zro s LYS 244 N -3.96 4.18 0.03 1.46 -0.14 -0.81 -4.92 119.74 115.58 1zro s LYS 244 Ca -0.07 2.29 -0.29 0.00 -1.36 0.00 0.00 55.97 56.54 1zro s LYS 244 Cb 0.11 -3.93 -0.16 0.00 -1.68 0.00 0.00 37.83 32.17 1zro s LYS 244 CO 0.84 -0.84 1.25 0.28 -0.76 0.00 0.00 175.35 176.12 1zro h VAL 245 N 5.43 0.00 -2.81 3.17 2.07 -1.92 -3.33 116.25 118.86 1zro h VAL 245 Ca -0.42 -0.17 -0.58 0.00 0.82 0.00 0.00 66.70 66.36 1zro h VAL 245 Cb 1.19 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1zro h VAL 245 CO 0.95 0.00 1.23 -2.16 0.02 0.00 0.00 177.57 177.60 1zro s PRO 246 N -5.00 3.40 -0.09 1.57 0.04 -1.26 -4.92 135.00 128.74 1zro s PRO 246 Ca -0.15 1.33 -0.37 0.00 0.04 0.00 0.00 61.00 61.84 1zro s PRO 246 Cb 0.02 -4.16 -0.15 0.00 0.04 0.00 0.00 34.50 30.25 1zro s PRO 246 CO 0.46 -1.78 1.65 1.17 0.04 0.00 0.00 177.00 178.54 1zro n LYS 247 N 8.34 1.49 -3.85 4.56 4.81 -1.25 -4.96 118.16 127.29 1zro n LYS 247 Ca 0.21 0.54 -0.12 0.00 -0.87 0.00 0.00 58.31 58.08 1zro n LYS 247 Cb 0.47 -2.26 -0.11 0.00 0.02 0.00 0.00 35.03 33.15 1zro n LYS 247 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1zro s GLU 248 N 2.57 0.33 0.18 1.64 2.12 -1.26 -5.15 118.70 119.13 1zro s GLU 248 Ca 0.91 -0.13 -0.30 0.00 0.36 0.00 0.00 54.97 55.81 1zro s GLU 248 Cb -0.91 0.14 -0.08 0.00 0.26 0.00 0.00 34.13 33.54 1zro s GLU 248 CO 0.55 -0.07 1.02 1.21 -0.54 0.00 0.00 175.26 177.42 1zro s ASN 249 N -0.71 7.44 0.16 -1.70 2.47 -1.26 -4.46 114.94 116.88 1zro s ASN 249 Ca -0.08 1.98 -0.12 0.00 0.42 0.00 0.00 52.86 55.06 1zro s ASN 249 Cb -0.05 -2.60 0.06 0.00 -1.45 0.00 0.00 41.25 37.21 1zro s ASN 249 CO 0.01 -0.07 1.71 0.00 -3.72 0.00 0.00 177.10 175.03 1zro h ALA 250 N 4.88 0.73 -0.69 1.71 0.00 -1.95 -2.44 119.26 121.50 1zro h ALA 250 Ca -0.44 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1zro h ALA 250 Cb 1.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1zro h ALA 250 CO 0.71 0.37 0.30 0.93 0.00 0.00 0.00 179.25 181.56 1zro h GLU 251 N 0.77 1.00 -0.42 0.00 5.08 -1.94 -2.18 114.58 116.89 1zro h GLU 251 Ca 0.18 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1zro h GLU 251 Cb 0.24 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1zro h GLU 251 CO -0.01 0.79 0.10 -0.91 -1.00 0.00 0.00 179.01 177.98 1zro h ASN 252 N 0.98 0.57 -0.56 1.42 4.21 -1.83 -1.64 115.58 118.74 1zro h ASN 252 Ca 0.24 -0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.61 1zro h ASN 252 Cb 0.15 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 1zro h ASN 252 CO -0.03 0.57 0.14 0.22 -1.29 0.00 0.00 177.43 177.05 1zro h TYR 253 N 0.61 0.93 -0.23 1.19 3.20 -0.93 -0.69 116.97 121.05 1zro h TYR 253 Ca 0.14 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1zro h TYR 253 Cb 0.23 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1zro h TYR 253 CO 0.01 0.80 -0.24 -0.07 -1.64 0.00 0.00 178.16 177.02 1zro h LEU 254 N 0.79 0.44 -0.19 2.82 -0.00 -1.21 -2.65 115.31 115.31 1zro h LEU 254 Ca 0.18 -0.14 -0.04 0.00 -0.00 0.00 0.00 57.88 57.87 1zro h LEU 254 Cb 0.33 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.87 1zro h LEU 254 CO 0.00 0.68 -0.05 0.40 -0.00 0.00 0.00 178.44 179.47 1zro h ILE 255 N 0.39 1.29 -0.12 1.22 2.04 -1.04 -1.48 117.51 119.80 1zro h ILE 255 Ca 0.06 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 1zro h ILE 255 Cb 0.64 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1zro h ILE 255 CO 0.05 0.31 -0.05 0.11 0.00 0.00 0.00 178.15 178.57 1zro h LYS 256 N 0.09 0.18 -0.01 2.37 1.57 -1.06 -3.15 116.57 116.56 1zro h LYS 256 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zro h LYS 256 Cb 0.49 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1zro h LYS 256 CO 0.02 0.24 -0.42 0.44 -0.57 0.00 0.00 179.45 179.16 1zro n ILE 257 N -4.38 0.00 -3.39 1.86 -6.64 -1.01 -4.96 119.36 100.84 1zro n ILE 257 Ca -0.01 -0.29 -0.22 0.00 -1.77 0.00 0.00 62.75 60.46 1zro n ILE 257 Cb 0.19 1.16 -0.01 0.00 -1.44 0.00 0.00 39.64 39.54 1zro n ILE 257 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 1zro s SER 258 N -2.05 6.10 -0.13 7.28 0.15 -0.56 -5.04 113.70 119.46 1zro s SER 258 Ca 0.12 0.21 0.17 0.00 0.70 0.00 0.00 55.95 57.16 1zro s SER 258 Cb 0.13 -1.70 -0.25 0.00 -1.71 0.00 0.00 66.02 62.48 1zro s SER 258 CO 0.46 -0.40 0.18 -0.62 1.20 0.00 0.00 173.24 174.06 1zro n GLU 259 N -1.78 0.88 0.04 5.44 4.71 -1.26 -4.54 120.64 124.13 1zro n GLU 259 Ca -0.03 -0.06 -0.13 0.00 -0.01 0.00 0.00 57.16 56.93 1zro n GLU 259 Cb 0.57 -1.47 -0.02 0.00 -1.01 0.00 0.00 31.44 29.51 1zro n GLU 259 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 1zro h ASN 260 N 0.00 0.61 0.00 1.62 4.21 -1.96 -3.47 115.58 116.60 1zro h ASN 260 Ca -0.34 -0.43 0.00 0.00 1.21 0.00 0.00 56.30 56.74 1zro h ASN 260 Cb 1.74 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 38.76 1zro h ASN 260 CO 0.02 1.20 0.00 2.29 -1.29 0.00 0.00 177.43 179.65 1zro n LYS 261 N -3.84 0.00 0.09 0.81 2.85 -1.26 -4.31 118.16 112.49 1zro n LYS 261 Ca -0.06 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 56.98 1zro n LYS 261 Cb 0.75 -1.82 -0.13 0.00 -0.65 0.00 0.00 35.03 33.18 1zro n LYS 261 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 1zro h ASN 262 N 0.00 0.81 -0.14 -5.58 4.21 -1.98 -3.27 115.58 109.63 1zro h ASN 262 Ca 0.00 -0.84 0.04 0.00 1.21 0.00 0.00 56.30 56.71 1zro h ASN 262 Cb 0.00 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.94 1zro h ASN 262 CO 0.00 1.57 0.16 0.44 -1.29 0.00 0.00 177.43 178.31 1zro h ASP 263 N 0.16 0.00 1.11 5.81 3.32 -2.00 -2.18 116.42 122.64 1zro h ASP 263 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1zro h ASP 263 Cb 1.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.41 1zro h ASP 263 CO 0.22 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.74 1zro n ALA 264 N -2.33 2.21 -2.30 3.45 0.00 -1.23 -4.45 120.51 115.85 1zro n ALA 264 Ca 0.01 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.96 1zro n ALA 264 Cb 0.27 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1zro n ALA 264 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zro n LYS 265 N -1.83 3.44 -0.33 0.00 5.02 -0.82 -4.61 118.16 119.03 1zro n LYS 265 Ca 0.06 -3.39 -0.04 0.00 -2.02 0.00 0.00 58.31 52.92 1zro n LYS 265 Cb 0.35 -3.03 0.09 0.00 -0.02 0.00 0.00 35.03 32.42 1zro n LYS 265 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zro h VAL 266 N 3.96 1.26 -0.57 -0.18 2.07 -1.85 -1.71 116.25 119.23 1zro h VAL 266 Ca 0.42 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.29 1zro h VAL 266 Cb 0.67 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1zro h VAL 266 CO 1.62 0.30 0.38 0.77 0.02 0.00 0.00 177.57 180.66 1zro h SER 267 N 1.26 0.60 0.04 0.57 4.64 -1.97 0.01 113.55 118.69 1zro h SER 267 Ca 0.31 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.42 1zro h SER 267 Cb 0.05 -0.14 0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1zro h SER 267 CO -0.05 0.42 -0.80 0.25 -0.87 0.00 0.00 176.83 175.79 1zro h LEU 268 N 0.71 0.64 -1.13 5.97 5.85 -1.76 -2.75 115.31 122.83 1zro h LEU 268 Ca 0.22 -0.79 0.06 0.00 0.84 0.00 0.00 57.88 58.21 1zro h LEU 268 Cb 0.02 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 1zro h LEU 268 CO -0.06 1.36 0.59 -0.07 -0.34 0.00 0.00 178.44 179.92 1zro h LEU 269 N 0.00 0.94 -0.41 2.25 3.38 -0.95 -0.52 115.31 120.00 1zro h LEU 269 Ca -0.11 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 1zro h LEU 269 Cb 1.51 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1zro h LEU 269 CO 0.16 0.62 -0.38 -0.07 0.09 0.00 0.00 178.44 178.85 1zro h LEU 270 N 1.07 0.99 -1.13 1.67 3.38 -1.03 -1.83 115.31 118.43 1zro h LEU 270 Ca 0.38 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1zro h LEU 270 Cb 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1zro h LEU 270 CO -0.14 1.25 -0.35 0.78 0.09 0.00 0.00 178.44 180.08 1zro h ASN 271 N 0.76 0.16 -0.74 -0.43 -0.26 -1.22 -1.93 115.58 111.91 1zro h ASN 271 Ca 0.06 -0.06 -0.06 0.00 -0.56 0.00 0.00 56.30 55.69 1zro h ASN 271 Cb 0.97 -0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 38.16 1zro h ASN 271 CO 0.09 0.50 0.25 0.78 -1.06 0.00 0.00 177.43 177.99 1zro h ASN 272 N 0.14 1.07 -0.90 5.81 2.35 -0.83 -1.49 115.58 121.73 1zro h ASN 272 Ca 0.02 -0.20 0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1zro h ASN 272 Cb 0.68 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 1zro h ASN 272 CO 0.05 0.99 0.58 0.00 -1.65 0.00 0.00 177.43 177.40 1zro h ASP 274 N 1.13 0.21 -0.37 0.00 3.32 -0.86 0.20 116.42 120.03 1zro h ASP 274 Ca 0.36 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 1zro h ASP 274 Cb 0.02 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1zro h ASP 274 CO -0.12 0.16 0.10 0.00 -1.72 0.00 0.00 179.24 177.65 1zro h ALA 275 N 1.17 0.49 -0.88 3.45 0.00 -1.01 -0.30 119.26 122.18 1zro h ALA 275 Ca 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1zro h ALA 275 Cb 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1zro h ALA 275 CO -0.10 0.15 0.48 1.49 0.00 0.00 0.00 179.25 181.27 1zro h GLU 276 N 0.45 1.23 0.51 0.00 4.57 -0.97 -0.95 114.58 119.43 1zro h GLU 276 Ca 0.12 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1zro h GLU 276 Cb 0.29 -0.24 0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1zro h GLU 276 CO -0.00 0.90 -0.25 -0.92 -1.18 0.00 0.00 179.01 177.57 1zro h TYR 277 N 1.23 -0.64 -0.51 0.92 3.20 -0.26 -2.91 116.97 118.01 1zro h TYR 277 Ca 0.31 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.26 1zro h TYR 277 Cb 0.04 0.21 -0.08 0.00 1.54 0.00 0.00 36.73 38.44 1zro h TYR 277 CO 0.01 -0.39 0.05 0.77 -1.64 0.00 0.00 178.16 176.96 1zro h SER 278 N -0.70 -0.11 -0.44 -2.11 0.02 -0.85 0.18 113.55 109.53 1zro h SER 278 Ca -0.07 0.11 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1zro h SER 278 Cb 0.53 0.17 -0.10 0.00 0.14 0.00 0.00 62.40 63.15 1zro h SER 278 CO 0.12 -0.03 -0.28 0.50 -1.14 0.00 0.00 176.83 176.00 1zro h LYS 279 N 0.17 -0.18 0.00 3.45 3.64 -1.10 -2.57 116.57 119.98 1zro h LYS 279 Ca 0.26 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1zro h LYS 279 Cb 0.38 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1zro h LYS 279 CO -0.39 -0.12 -1.54 0.66 -2.27 0.00 0.00 179.45 175.79 1zro n TYR 280 N -5.41 0.55 0.18 1.91 4.01 -1.01 -4.63 117.16 112.76 1zro n TYR 280 Ca 0.02 0.17 0.02 0.00 -0.16 0.00 0.00 57.90 57.95 1zro n TYR 280 Cb 0.33 -0.82 -0.02 0.00 -0.31 0.00 0.00 39.34 38.52 1zro n TYR 280 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zro s ASP 282 N -1.46 6.65 0.15 0.00 1.11 -0.97 -4.87 116.67 117.28 1zro s ASP 282 Ca 0.01 0.65 -0.32 0.00 0.18 0.00 0.00 52.55 53.08 1zro s ASP 282 Cb 0.03 -2.40 -0.11 0.00 1.07 0.00 0.00 42.92 41.51 1zro s ASP 282 CO 0.17 -0.59 1.80 0.00 1.18 0.00 0.00 175.17 177.73 1zro h LYS 284 N 7.95 0.87 -0.00 0.00 3.64 -1.93 -1.26 116.57 125.84 1zro h LYS 284 Ca -0.45 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 58.38 1zro h LYS 284 Cb 1.22 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1zro h LYS 284 CO 0.95 1.19 -0.03 -2.39 -2.27 0.00 0.00 179.45 176.89 1zro n HIS 285 N -4.00 0.00 0.00 1.91 1.44 -1.26 -3.30 115.22 110.01 1zro n HIS 285 Ca -0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1zro n HIS 285 Cb 0.63 -0.45 0.00 0.00 0.12 0.00 0.00 29.99 30.29 1zro n HIS 285 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 1zro n THR 286 N -1.46 0.00 -0.08 0.61 -1.04 -1.22 -4.73 114.28 106.37 1zro n THR 286 Ca 0.08 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.02 1zro n THR 286 Cb 0.32 -0.52 -0.00 0.00 -1.82 0.00 0.00 70.33 68.31 1zro n THR 286 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1zro h THR 287 N 0.00 0.81 -0.53 12.58 2.02 -1.60 -1.26 112.91 124.92 1zro h THR 287 Ca 0.00 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 67.05 1zro h THR 287 Cb 0.00 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1zro h THR 287 CO 0.00 0.02 -0.05 0.74 0.37 0.00 0.00 175.52 176.60 1zro h THR 288 N 0.11 1.26 -0.23 3.16 2.02 -1.38 -1.79 112.91 116.06 1zro h THR 288 Ca 0.14 -1.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 1zro h THR 288 Cb 0.17 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1zro h THR 288 CO -0.22 0.41 0.14 0.25 0.37 0.00 0.00 175.52 176.47 1zro h LEU 289 N 0.86 0.28 -0.24 2.58 5.85 -1.51 -2.18 115.31 120.95 1zro h LEU 289 Ca 0.15 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1zro h LEU 289 Cb 0.58 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1zro h LEU 289 CO 0.04 0.25 0.12 0.58 -0.34 0.00 0.00 178.44 179.09 1zro h VAL 290 N 0.29 1.14 -0.69 1.05 2.07 -0.96 -2.81 116.25 116.34 1zro h VAL 290 Ca 0.08 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1zro h VAL 290 Cb 0.03 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1zro h VAL 290 CO -0.02 0.14 0.46 0.11 0.02 0.00 0.00 177.57 178.28 1zro h LYS 291 N 0.26 0.91 -0.02 1.57 1.57 -1.36 -0.25 116.57 119.26 1zro h LYS 291 Ca 0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1zro h LYS 291 Cb 0.12 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1zro h LYS 291 CO -0.01 0.60 0.02 0.66 -0.57 0.00 0.00 179.45 180.15 1zro h SER 292 N 0.93 0.00 0.07 0.86 4.64 -1.15 0.14 113.55 119.04 1zro h SER 292 Ca 0.25 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.26 1zro h SER 292 Cb -0.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 1zro h SER 292 CO -0.06 0.00 -1.72 0.52 -0.87 0.00 0.00 176.83 174.70 1zro n VAL 293 N -3.95 1.68 0.01 0.95 0.31 -0.92 -2.98 118.33 113.44 1zro n VAL 293 Ca -0.03 -0.40 -0.13 0.00 -0.01 0.00 0.00 64.34 63.78 1zro n VAL 293 Cb 0.10 -1.86 -0.01 0.00 -0.91 0.00 0.00 33.84 31.16 1zro n VAL 293 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zro h LEU 294 N -0.38 0.70 -2.92 7.52 3.38 -0.74 -2.81 115.31 120.05 1zro h LEU 294 Ca -0.40 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1zro h LEU 294 Cb 1.73 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1zro h LEU 294 CO -0.05 1.21 0.00 0.59 0.09 0.00 0.00 178.44 180.28 1zro n ASN 295 N -3.89 4.50 -4.81 -0.43 3.02 0.45 -4.99 115.26 109.10 1zro n ASN 295 Ca -0.05 -2.44 -0.32 0.00 -0.03 0.00 0.00 54.58 51.73 1zro n ASN 295 Cb 0.71 -0.57 0.01 0.00 -0.61 0.00 0.00 39.78 39.32 1zro n ASN 295 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1zro s GLY 296 N -0.84 2.03 0.10 7.41 0.00 -1.06 -4.95 107.32 110.00 1zro s GLY 296 Ca 0.47 0.29 -0.07 0.00 0.00 0.00 0.00 44.72 45.41 1zro s GLY 296 CO 0.22 0.60 0.38 0.21 0.00 0.00 0.00 173.10 174.50 1zro s ASN 297 N -3.04 6.56 0.59 1.64 2.47 -1.26 -4.98 114.94 116.91 1zro s ASN 297 Ca 0.62 0.68 0.38 0.00 0.42 0.00 0.00 52.86 54.95 1zro s ASN 297 Cb -0.14 -2.13 1.80 0.00 -1.45 0.00 0.00 41.25 39.33 1zro s ASN 297 CO 0.39 0.12 2.15 0.44 -3.72 0.00 0.00 177.10 176.48 1zro h ASP 298 N 3.33 0.00 -0.05 -4.21 3.45 -1.97 -1.58 116.42 115.39 1zro h ASP 298 Ca -0.48 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.98 1zro h ASP 298 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1zro h ASP 298 CO 0.69 0.01 0.00 -0.46 -1.57 0.00 0.00 179.24 177.91 1zro n ASN 299 N -3.14 0.56 -4.73 6.45 6.94 -1.26 -4.92 115.26 115.16 1zro n ASN 299 Ca -0.01 -1.46 -0.42 0.00 -0.02 0.00 0.00 54.58 52.67 1zro n ASN 299 Cb 0.21 -0.03 -0.01 0.00 -2.36 0.00 0.00 39.78 37.58 1zro n ASN 299 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1zro n THR 300 N -0.44 1.32 -1.54 5.53 -1.04 -0.60 -4.97 114.28 112.54 1zro n THR 300 Ca 0.16 -0.33 -0.30 0.00 -2.04 0.00 0.00 64.05 61.54 1zro n THR 300 Cb 0.16 -1.80 0.10 0.00 -1.82 0.00 0.00 70.33 66.97 1zro n THR 300 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1zro s ILE 301 N -0.37 2.94 0.13 12.58 -4.36 -1.26 -4.89 121.20 125.97 1zro s ILE 301 Ca 0.62 0.30 -0.16 0.00 -0.26 0.00 0.00 60.65 61.15 1zro s ILE 301 Cb -0.54 -3.04 -0.01 0.00 1.25 0.00 0.00 42.46 40.11 1zro s ILE 301 CO 0.53 -0.40 1.65 0.11 0.24 0.00 0.00 174.94 177.07 1zro h LYS 302 N -1.14 0.60 -0.08 0.37 1.57 -1.96 -2.48 116.57 113.45 1zro h LYS 302 Ca -0.47 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.18 1zro h LYS 302 Cb 1.28 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1zro h LYS 302 CO 0.59 0.61 0.04 1.05 -0.57 0.00 0.00 179.45 181.17 1zro h GLU 303 N 0.48 0.10 0.00 3.15 9.09 -1.97 -1.63 114.58 123.81 1zro h GLU 303 Ca 0.12 -0.01 -0.09 0.00 0.05 0.00 0.00 59.36 59.43 1zro h GLU 303 Cb 0.26 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 27.32 1zro h GLU 303 CO -0.00 0.08 -0.49 0.87 0.05 0.00 0.00 179.01 179.51 1zro h LYS 304 N 0.11 0.00 0.00 1.06 1.57 -1.88 -1.63 116.57 115.80 1zro h LYS 304 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1zro h LYS 304 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zro h LYS 304 CO -0.00 0.42 0.00 0.00 -0.57 0.00 0.00 179.45 179.30 1zro h ARG 305 N 0.00 0.00 -0.00 3.15 3.08 -0.90 -3.37 114.38 116.34 1zro h ARG 305 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zro h ARG 305 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1zro h ARG 305 CO 0.06 0.00 -0.09 0.39 -1.07 0.00 0.00 179.97 179.26 1zro n GLU 306 N -2.94 5.45 -2.53 0.04 1.02 -0.69 -4.36 120.64 116.64 1zro n GLU 306 Ca 0.03 -0.08 -0.41 0.00 -0.02 0.00 0.00 57.16 56.69 1zro n GLU 306 Cb 0.46 -0.66 -0.04 0.00 -0.02 0.00 0.00 31.44 31.18 1zro n GLU 306 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1zro s HIS 307 N -1.09 3.62 -0.25 -0.32 2.46 -0.62 -4.90 115.29 114.19 1zro s HIS 307 Ca 0.01 1.63 -0.01 0.00 0.47 0.00 0.00 55.06 57.16 1zro s HIS 307 Cb 0.02 -3.26 0.03 0.00 -0.13 0.00 0.00 32.58 29.24 1zro s HIS 307 CO 0.08 -0.53 -0.06 0.42 -2.47 0.00 0.00 174.74 172.18 1zro s ILE 308 N -0.37 2.83 -0.32 0.89 1.01 -1.26 -5.03 121.20 118.94 1zro s ILE 308 Ca 0.48 -1.08 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 1zro s ILE 308 Cb -0.29 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 1zro s ILE 308 CO 0.35 0.18 1.48 -0.62 0.00 0.00 0.00 174.94 176.33 1zro s ASP 309 N 1.31 6.39 0.30 3.58 -1.08 -1.26 -4.90 116.67 121.01 1zro s ASP 309 Ca -0.01 1.20 0.10 0.00 -0.52 0.00 0.00 52.55 53.33 1zro s ASP 309 Cb -0.17 -2.54 0.45 0.00 -1.46 0.00 0.00 42.92 39.20 1zro s ASP 309 CO -0.04 -1.32 1.67 -0.07 0.52 0.00 0.00 175.17 175.93 1zro h LEU 310 N 11.85 0.03 -0.73 -1.34 3.38 -1.99 -1.78 115.31 124.73 1zro h LEU 310 Ca -0.29 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 1zro h LEU 310 Cb 1.12 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1zro h LEU 310 CO 1.04 0.57 0.27 0.44 0.09 0.00 0.00 178.44 180.85 1zro h ASP 311 N 0.02 1.03 -0.37 -0.43 3.32 -1.99 -1.08 116.42 116.92 1zro h ASP 311 Ca -0.00 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 1zro h ASP 311 Cb 0.97 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1zro h ASP 311 CO 0.07 0.94 -0.11 0.44 -1.72 0.00 0.00 179.24 178.86 1zro h ASP 312 N 1.06 0.74 -0.51 6.45 3.32 -1.89 -1.56 116.42 124.03 1zro h ASP 312 Ca 0.24 -0.37 -0.08 0.00 0.02 0.00 0.00 57.03 56.84 1zro h ASP 312 Cb 0.25 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1zro h ASP 312 CO -0.01 0.95 0.01 0.15 -1.72 0.00 0.00 179.24 178.61 1zro h PHE 313 N 0.53 0.98 -0.56 4.55 3.57 -1.25 0.20 116.94 124.96 1zro h PHE 313 Ca 0.09 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1zro h PHE 313 Cb 0.63 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1zro h PHE 313 CO 0.05 0.91 0.27 1.03 -2.23 0.00 0.00 178.31 178.34 1zro h SER 314 N 0.77 0.74 -0.01 0.41 0.87 -1.20 -1.90 113.55 113.22 1zro h SER 314 Ca 0.15 -0.13 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 1zro h SER 314 Cb 0.51 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1zro h SER 314 CO 0.02 0.66 -0.51 0.50 -0.53 0.00 0.00 176.83 176.98 1zro h LYS 315 N 0.76 0.58 -0.44 2.24 1.63 -0.93 -2.21 116.57 118.19 1zro h LYS 315 Ca 0.19 -0.35 0.13 0.00 -0.85 0.00 0.00 60.65 59.78 1zro h LYS 315 Cb 0.12 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1zro h LYS 315 CO -0.02 0.95 0.34 0.35 -3.45 0.00 0.00 179.45 177.62 1zro h PHE 316 N 0.45 0.00 0.00 1.91 3.57 -0.56 -3.46 116.94 118.86 1zro h PHE 316 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1zro h PHE 316 Cb 1.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1zro h PHE 316 CO 0.04 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.53 1zro n GLY 317 N -1.59 1.06 3.83 2.40 0.00 -0.83 -1.00 105.19 109.05 1zro n GLY 317 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1zro n GLY 317 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zro s ASP 319 N -4.07 6.42 0.30 0.00 3.68 -1.26 -4.01 116.67 117.73 1zro s ASP 319 Ca 0.44 0.32 0.05 0.00 2.13 0.00 0.00 52.55 55.49 1zro s ASP 319 Cb -0.01 -2.30 0.79 0.00 -1.45 0.00 0.00 42.92 39.96 1zro s ASP 319 CO 0.25 -0.42 1.65 0.11 0.13 0.00 0.00 175.17 176.89 1zro h LYS 320 N 8.22 0.22 -0.20 4.34 1.57 -1.91 -1.25 116.57 127.58 1zro h LYS 320 Ca -0.28 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 1zro h LYS 320 Cb 1.13 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1zro h LYS 320 CO 0.76 0.15 0.03 -0.91 -0.57 0.00 0.00 179.45 178.91 1zro h ASN 321 N 0.23 0.25 0.00 0.86 4.21 -1.99 -2.64 115.58 116.50 1zro h ASN 321 Ca 0.59 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 58.08 1zro h ASN 321 Cb 1.24 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.37 1zro h ASN 321 CO -0.65 0.28 0.02 -1.54 -1.29 0.00 0.00 177.43 174.25 1zro n SER 322 N -4.40 0.49 -0.09 5.81 3.41 -0.47 0.40 113.62 118.77 1zro n SER 322 Ca -0.00 0.72 -0.08 0.00 -0.26 0.00 0.00 58.87 59.25 1zro n SER 322 Cb 0.16 -0.78 0.09 0.00 -0.26 0.00 0.00 64.21 63.42 1zro n SER 322 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1zro h VAL 323 N 0.00 1.27 0.00 -3.33 2.07 -1.61 -3.36 116.25 111.28 1zro h VAL 323 Ca 0.00 -1.32 -0.17 0.00 0.82 0.00 0.00 66.70 66.03 1zro h VAL 323 Cb 0.04 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1zro h VAL 323 CO 0.00 0.44 -1.62 0.47 0.02 0.00 0.00 177.57 176.88 1zro n ASP 324 N -4.12 2.85 -4.67 0.57 8.00 -0.49 -4.80 116.55 113.89 1zro n ASP 324 Ca 0.00 -0.01 -0.47 0.00 0.71 0.00 0.00 54.79 55.02 1zro n ASP 324 Cb 0.43 0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 42.03 1zro n ASP 324 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1zro n THR 325 N -2.43 0.19 -1.07 -3.53 -1.04 0.16 -4.89 114.28 101.67 1zro n THR 325 Ca -0.16 -0.03 -0.04 0.00 -2.04 0.00 0.00 64.05 61.78 1zro n THR 325 Cb 0.78 -1.58 0.30 0.00 -1.82 0.00 0.00 70.33 68.01 1zro n THR 325 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1zro n ASN 326 N 4.40 4.60 -2.54 8.00 0.23 -1.26 -4.78 115.26 123.90 1zro n ASN 326 Ca 0.19 -3.24 -0.29 0.00 -0.53 0.00 0.00 54.58 50.71 1zro n ASN 326 Cb 0.28 -0.72 0.01 0.00 -2.08 0.00 0.00 39.78 37.27 1zro n ASN 326 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1zro n THR 327 N -0.25 2.57 -4.29 5.53 -1.04 -1.26 -4.93 114.28 110.61 1zro n THR 327 Ca 0.38 -4.82 -0.31 0.00 -2.04 0.00 0.00 64.05 57.26 1zro n THR 327 Cb 1.32 -1.26 -0.09 0.00 -1.82 0.00 0.00 70.33 68.47 1zro n THR 327 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1zro s LYS 328 N -3.63 2.51 0.46 -2.82 -0.14 -1.26 -5.14 119.74 109.72 1zro s LYS 328 Ca 0.49 -0.80 0.06 0.00 -1.36 0.00 0.00 55.97 54.36 1zro s LYS 328 Cb 0.41 -2.50 -0.03 0.00 -1.68 0.00 0.00 37.83 34.02 1zro s LYS 328 CO -0.22 0.57 0.16 0.14 -0.76 0.00 0.00 175.35 175.24 1zro s VAL 329 N -1.15 1.91 0.30 3.17 -7.23 -1.26 -4.83 120.40 111.30 1zro s VAL 329 Ca 0.21 -1.76 -0.30 0.00 -1.81 0.00 0.00 61.98 58.32 1zro s VAL 329 Cb -0.11 -2.67 -0.11 0.00 0.56 0.00 0.00 36.38 34.05 1zro s VAL 329 CO 0.12 0.00 1.52 0.26 -0.31 0.00 0.00 175.10 176.69 1zro s TRP 330 N -2.70 2.81 0.03 2.82 0.52 -1.26 -4.42 118.94 116.73 1zro s TRP 330 Ca 0.32 0.95 0.03 0.00 0.02 0.00 0.00 56.10 57.41 1zro s TRP 330 Cb 0.03 -3.98 -0.02 0.00 -1.15 0.00 0.00 33.47 28.36 1zro s TRP 330 CO 0.18 -3.15 -0.08 -1.21 0.02 0.00 0.00 176.95 172.70 1zro s GLU 331 N -0.83 0.59 -0.33 4.98 2.02 -1.24 -5.02 118.70 118.86 1zro s GLU 331 Ca 0.60 -0.57 0.03 0.00 0.02 0.00 0.00 54.97 55.04 1zro s GLU 331 Cb -0.46 -0.48 0.09 0.00 0.10 0.00 0.00 34.13 33.38 1zro s GLU 331 CO 0.50 0.11 0.03 0.00 0.02 0.00 0.00 175.26 175.92 1zro s LYS 333 N 0.97 1.79 -0.08 0.00 -2.85 -0.75 -4.74 119.74 114.09 1zro s LYS 333 Ca 0.07 -1.32 -0.30 0.00 -1.00 0.00 0.00 55.97 53.42 1zro s LYS 333 Cb -0.20 0.52 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 1zro s LYS 333 CO -0.07 -0.78 1.33 0.15 0.10 0.00 0.00 175.35 176.08 1zro s LYS 334 N -3.50 4.27 0.36 1.78 1.02 -1.26 -1.04 119.74 121.36 1zro s LYS 334 Ca 0.20 1.81 0.07 0.00 0.02 0.00 0.00 55.97 58.07 1zro s LYS 334 Cb -0.03 -3.69 0.76 0.00 -0.52 0.00 0.00 37.83 34.35 1zro s LYS 334 CO 0.11 -0.63 1.94 -1.35 -0.92 0.00 0.00 175.35 174.51 1zro h PRO 335 N 8.10 0.72 -3.89 -1.68 0.11 -1.86 -3.45 132.00 130.04 1zro h PRO 335 Ca -0.33 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.60 1zro h PRO 335 Cb 1.15 -0.16 -0.18 0.00 0.11 0.00 0.00 31.00 31.91 1zro h PRO 335 CO 0.93 0.48 -0.59 -0.47 -0.21 0.00 0.00 178.00 178.13 1zro s TYR 336 N -5.67 0.25 0.44 0.65 5.04 -1.26 -4.20 117.35 112.60 1zro s TYR 336 Ca -0.10 -0.56 0.16 0.00 -2.44 0.00 0.00 57.07 54.13 1zro s TYR 336 Cb 0.20 -0.18 1.08 0.00 0.35 0.00 0.00 41.96 43.40 1zro s TYR 336 CO 0.78 -0.31 1.93 1.57 -1.34 0.00 0.00 175.55 178.17 1zro h LYS 337 N 3.91 0.37 -0.03 4.97 2.10 -1.94 -1.38 116.57 124.57 1zro h LYS 337 Ca -0.32 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1zro h LYS 337 Cb 1.19 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 1zro h LYS 337 CO 0.49 0.24 0.00 1.28 -2.00 0.00 0.00 179.45 179.47 1zro n LEU 338 N -4.47 1.82 -4.77 7.07 4.32 -1.26 -4.90 117.00 114.81 1zro n LEU 338 Ca 0.14 -0.62 -0.40 0.00 -0.02 0.00 0.00 56.01 55.11 1zro n LEU 338 Cb 0.53 -0.01 0.01 0.00 -1.62 0.00 0.00 43.42 42.32 1zro n LEU 338 CO 0.33 0.31 1.05 -0.44 -1.22 0.00 0.00 177.39 177.42 1zro s SER 339 N -1.97 6.12 0.00 -1.43 0.01 -0.52 -4.94 113.70 110.97 1zro s SER 339 Ca 0.36 2.86 0.18 0.00 1.31 0.00 0.00 55.95 60.66 1zro s SER 339 Cb 0.21 -2.65 -0.08 0.00 0.21 0.00 0.00 66.02 63.70 1zro s SER 339 CO 0.32 -1.00 0.87 0.35 0.41 0.00 0.00 173.24 174.19 1zro n THR 340 N 0.06 0.00 -4.27 1.44 -2.24 -1.26 -4.96 114.28 103.05 1zro n THR 340 Ca 0.04 -0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.43 1zro n THR 340 Cb 0.42 1.13 -0.14 0.00 -2.10 0.00 0.00 70.33 69.64 1zro n THR 340 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1zro s LYS 341 N -2.36 0.70 0.47 -0.78 1.02 -1.26 -5.14 119.74 112.39 1zro s LYS 341 Ca 0.12 -0.51 -0.22 0.00 0.02 0.00 0.00 55.97 55.38 1zro s LYS 341 Cb 0.14 -0.64 -0.08 0.00 -0.52 0.00 0.00 37.83 36.73 1zro s LYS 341 CO 0.58 0.16 1.10 -0.51 -0.92 0.00 0.00 175.35 175.77 1zro s ASP 342 N -0.72 6.23 -0.10 2.83 1.01 -1.26 -4.46 116.67 120.20 1zro s ASP 342 Ca 0.00 2.13 0.02 0.00 0.71 0.00 0.00 52.55 55.41 1zro s ASP 342 Cb -0.06 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.30 1zro s ASP 342 CO 0.00 -0.86 -0.16 -0.69 0.21 0.00 0.00 175.17 173.67 1zro s VAL 343 N -1.72 1.52 -0.41 -1.27 1.01 -0.21 -4.81 120.40 114.51 1zro s VAL 343 Ca 0.65 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 1zro s VAL 343 Cb -0.23 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1zro s VAL 343 CO 0.28 0.44 1.18 0.00 0.00 0.00 0.00 175.10 177.00 1zro s VAL 345 N 4.36 2.69 0.44 0.00 0.11 -0.39 -4.99 120.40 122.61 1zro s VAL 345 Ca 0.50 -0.80 -0.25 0.00 -2.93 0.00 0.00 61.98 58.50 1zro s VAL 345 Cb -0.10 -2.09 -0.08 0.00 -1.53 0.00 0.00 36.38 32.58 1zro s VAL 345 CO 0.26 0.54 1.33 -2.84 -3.33 0.00 0.00 175.10 171.07 1zro s PRO 346 N 0.20 3.78 0.37 1.54 0.02 -1.26 -3.66 135.00 136.00 1zro s PRO 346 Ca -0.11 2.21 0.05 0.00 0.02 0.00 0.00 61.00 63.17 1zro s PRO 346 Cb -0.16 -2.65 0.74 0.00 0.02 0.00 0.00 34.50 32.45 1zro s PRO 346 CO 0.06 -0.66 1.99 -1.00 -0.33 0.00 0.00 177.00 177.06 1zro h PRO 347 N 2.40 0.72 -0.86 5.54 0.13 -1.88 -0.70 132.00 137.34 1zro h PRO 347 Ca -0.50 -0.04 0.13 0.00 -0.87 0.00 0.00 66.00 64.72 1zro h PRO 347 Cb 1.26 -0.16 -0.09 0.00 0.13 0.00 0.00 31.00 32.14 1zro h PRO 347 CO 0.61 0.48 0.47 -0.09 -0.23 0.00 0.00 178.00 179.25 1zro h ARG 348 N 0.75 0.69 -0.06 0.86 2.43 -1.93 -0.28 114.38 116.84 1zro h ARG 348 Ca 0.26 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 1zro h ARG 348 Cb 0.10 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1zro h ARG 348 CO -0.07 0.46 -0.33 -0.09 -1.51 0.00 0.00 179.97 178.43 1zro h ARG 349 N 0.71 0.33 0.00 0.20 9.65 -1.62 -3.25 114.38 120.40 1zro h ARG 349 Ca 0.45 -0.27 -0.03 0.00 -1.10 0.00 0.00 59.98 59.03 1zro h ARG 349 Cb 0.56 0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1zro h ARG 349 CO -0.32 0.92 -0.16 0.37 2.80 0.00 0.00 179.97 183.58 1zro h GLN 350 N -0.18 0.00 -0.00 0.20 4.15 -0.83 -2.06 115.11 116.39 1zro h GLN 350 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1zro h GLN 350 Cb 0.98 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.67 1zro h GLN 350 CO 0.07 0.16 -0.07 0.39 -1.93 0.00 0.00 178.83 177.45 1zro n GLU 351 N -4.12 0.40 -2.00 1.69 1.02 -0.14 -4.82 120.64 112.67 1zro n GLU 351 Ca -0.02 -0.07 -0.42 0.00 -0.02 0.00 0.00 57.16 56.62 1zro n GLU 351 Cb 0.24 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1zro n GLU 351 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1zro s LEU 352 N -2.65 4.36 -0.23 -4.62 2.96 -0.78 -4.99 118.68 112.74 1zro s LEU 352 Ca 0.25 2.43 -0.09 0.00 -0.22 0.00 0.00 54.13 56.50 1zro s LEU 352 Cb 0.20 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.28 1zro s LEU 352 CO 0.49 -0.83 0.11 0.00 -1.32 0.00 0.00 176.35 174.81 1zro n LEU 354 N 4.27 1.55 0.00 0.00 4.77 -1.26 -4.90 117.00 121.44 1zro n LEU 354 Ca -0.16 -0.55 0.01 0.00 -0.03 0.00 0.00 56.01 55.29 1zro n LEU 354 Cb 0.52 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1zro n LEU 354 CO 0.34 0.28 -0.02 0.61 -1.33 0.00 0.00 177.39 177.26 1zro n GLY 355 N 1.17 -1.75 3.57 -0.72 0.00 -1.26 -4.49 105.19 101.71 1zro n GLY 355 Ca 0.18 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 1zro n GLY 355 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zro s ASN 356 N -4.00 6.31 0.30 1.61 2.47 -0.17 -4.81 114.94 116.64 1zro s ASN 356 Ca 0.00 -1.75 0.06 0.00 0.42 0.00 0.00 52.86 51.58 1zro s ASN 356 Cb 0.00 -2.57 0.47 0.00 -1.45 0.00 0.00 41.25 37.70 1zro s ASN 356 CO 0.00 -1.70 1.73 0.40 -3.72 0.00 0.00 177.10 173.81 1zro h ILE 357 N 6.33 1.28 0.00 -5.21 2.04 -1.89 -3.18 117.51 116.88 1zro h ILE 357 Ca 0.28 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1zro h ILE 357 Cb 0.95 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1zro h ILE 357 CO 1.39 0.42 -0.10 0.44 0.00 0.00 0.00 178.15 180.30 1zro h ASP 358 N 0.27 0.00 0.44 1.72 3.32 -1.96 -2.23 116.42 117.97 1zro h ASP 358 Ca 0.03 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 1zro h ASP 358 Cb 0.73 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 1zro h ASP 358 CO 0.06 0.10 -0.31 -0.09 -1.72 0.00 0.00 179.24 177.27 1zro h ARG 359 N 0.00 0.00 -6.67 3.56 2.43 -1.97 -3.45 114.38 108.28 1zro h ARG 359 Ca -0.00 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.65 1zro h ARG 359 Cb 0.25 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1zro h ARG 359 CO 0.01 0.31 0.63 0.42 -1.51 0.00 0.00 179.97 179.83 1zro s ILE 360 N -4.12 3.33 0.20 1.20 -1.09 -0.84 -4.97 121.20 114.91 1zro s ILE 360 Ca -0.02 1.09 -0.30 0.00 -2.23 0.00 0.00 60.65 59.19 1zro s ILE 360 Cb 0.14 -3.70 -0.08 0.00 -1.58 0.00 0.00 42.46 37.23 1zro s ILE 360 CO 0.69 0.16 1.25 -0.31 -1.23 0.00 0.00 174.94 175.51 1zro s TYR 361 N 0.12 3.33 0.58 3.97 1.51 -1.26 -5.01 117.35 120.59 1zro s TYR 361 Ca 0.56 1.33 -0.20 0.00 -1.01 0.00 0.00 57.07 57.75 1zro s TYR 361 Cb -0.35 -3.52 -0.05 0.00 -0.11 0.00 0.00 41.96 37.93 1zro s TYR 361 CO 0.37 -1.55 1.10 -0.25 -1.11 0.00 0.00 175.55 174.12 1zro n ASP 362 N 2.51 1.41 -3.44 2.29 8.00 -1.26 -3.45 116.55 122.59 1zro n ASP 362 Ca 0.05 0.87 -0.25 0.00 0.71 0.00 0.00 54.79 56.17 1zro n ASP 362 Cb 0.44 -1.45 0.04 0.00 -0.02 0.00 0.00 41.12 40.13 1zro n ASP 362 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zro n LYS 363 N -1.04 -5.64 -3.63 -1.24 5.02 -1.26 -4.96 118.16 105.42 1zro n LYS 363 Ca 0.13 0.75 -0.29 0.00 -2.02 0.00 0.00 58.31 56.87 1zro n LYS 363 Cb 0.46 -5.65 -0.14 0.00 -0.02 0.00 0.00 35.03 29.68 1zro n LYS 363 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1zro s ASN 364 N -3.01 3.70 0.19 4.39 3.84 -1.22 -4.98 114.94 117.84 1zro s ASN 364 Ca 0.48 -1.70 -0.06 0.00 0.21 0.00 0.00 52.86 51.79 1zro s ASN 364 Cb -0.23 -0.65 0.10 0.00 -0.55 0.00 0.00 41.25 39.92 1zro s ASN 364 CO 0.60 -0.39 1.55 0.25 -2.79 0.00 0.00 177.10 176.31 1zro h LEU 365 N 7.91 0.81 -0.53 3.21 5.85 -1.92 -2.66 115.31 127.98 1zro h LEU 365 Ca -0.12 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.20 1zro h LEU 365 Cb 1.00 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1zro h LEU 365 CO 0.44 1.08 0.11 0.25 -0.34 0.00 0.00 178.44 179.98 1zro h LEU 366 N 0.64 0.82 -0.61 2.25 5.85 -1.99 -1.20 115.31 121.07 1zro h LEU 366 Ca 0.06 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1zro h LEU 366 Cb 0.90 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1zro h LEU 366 CO 0.08 0.85 0.31 -0.03 -0.34 0.00 0.00 178.44 179.31 1zro h MET 367 N 0.74 0.87 -0.11 1.25 4.05 -1.88 -1.45 114.93 118.39 1zro h MET 367 Ca 0.16 -0.12 -0.17 0.00 -0.28 0.00 0.00 59.70 59.29 1zro h MET 367 Cb 0.37 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1zro h MET 367 CO 0.01 0.68 -0.65 0.97 0.23 0.00 0.00 176.91 178.15 1zro h ILE 368 N 0.83 1.36 -0.08 1.77 6.09 -1.39 -2.03 117.51 124.06 1zro h ILE 368 Ca 0.21 -1.99 -0.00 0.00 -1.37 0.00 0.00 64.86 61.71 1zro h ILE 368 Cb 0.09 1.98 -0.00 0.00 0.47 0.00 0.00 36.82 39.35 1zro h ILE 368 CO -0.03 0.60 0.04 0.50 -3.07 0.00 0.00 178.15 176.20 1zro h LYS 369 N 0.32 0.11 -0.86 2.19 3.64 -0.97 -1.59 116.57 119.39 1zro h LYS 369 Ca -0.01 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1zro h LYS 369 Cb 1.21 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 1zro h LYS 369 CO 0.11 0.14 0.49 0.93 -2.27 0.00 0.00 179.45 178.85 1zro h GLU 370 N 0.05 1.19 -0.53 1.90 5.08 -1.28 -0.22 114.58 120.77 1zro h GLU 370 Ca 0.03 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1zro h GLU 370 Cb 0.06 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.02 1zro h GLU 370 CO -0.00 0.86 0.23 1.25 -1.00 0.00 0.00 179.01 180.35 1zro h HIS 371 N 1.20 0.41 -0.29 4.33 2.76 -1.16 0.12 115.15 122.51 1zro h HIS 371 Ca 0.31 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.36 1zro h HIS 371 Cb 0.00 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1zro h HIS 371 CO 0.00 0.16 -0.37 0.82 -1.30 0.00 0.00 177.93 177.24 1zro h ILE 372 N 0.44 1.29 -0.55 6.26 2.04 -0.82 -1.34 117.51 124.83 1zro h ILE 372 Ca 0.25 -1.53 -0.11 0.00 1.00 0.00 0.00 64.86 64.47 1zro h ILE 372 Cb 0.23 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1zro h ILE 372 CO -0.22 0.49 -0.07 -0.07 0.00 0.00 0.00 178.15 178.28 1zro h LEU 373 N 0.56 0.99 -0.88 1.44 3.38 -0.70 -2.48 115.31 117.62 1zro h LEU 373 Ca 0.05 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1zro h LEU 373 Cb 0.89 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1zro h LEU 373 CO 0.08 1.08 0.49 0.00 0.09 0.00 0.00 178.44 180.18 1zro h ALA 374 N 1.01 1.13 -0.45 1.53 0.00 -0.76 -0.76 119.26 120.97 1zro h ALA 374 Ca 0.15 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1zro h ALA 374 Cb 0.62 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1zro h ALA 374 CO 0.04 0.64 0.14 0.82 0.00 0.00 0.00 179.25 180.88 1zro h ILE 375 N 1.23 0.83 -0.45 0.00 2.04 -0.95 -0.50 117.51 119.71 1zro h ILE 375 Ca 0.31 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 66.05 1zro h ILE 375 Cb 0.02 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1zro h ILE 375 CO -0.05 0.05 0.21 0.00 0.00 0.00 0.00 178.15 178.36 1zro h ALA 376 N 1.31 0.58 0.30 1.87 0.00 -1.01 -2.03 119.26 120.28 1zro h ALA 376 Ca 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zro h ALA 376 Cb 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zro h ALA 376 CO -0.23 0.16 -0.15 0.82 0.00 0.00 0.00 179.25 179.85 1zro h ILE 377 N 0.59 0.73 -0.55 0.00 2.04 -0.76 -0.95 117.51 118.61 1zro h ILE 377 Ca 0.15 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.66 1zro h ILE 377 Cb 0.14 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 1zro h ILE 377 CO -0.02 0.08 0.26 1.88 0.00 0.00 0.00 178.15 180.35 1zro h TYR 378 N -0.63 0.46 -0.64 1.37 0.99 -1.10 -2.23 116.97 115.19 1zro h TYR 378 Ca -0.04 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.62 1zro h TYR 378 Cb 0.45 -0.13 -0.02 0.00 1.00 0.00 0.00 36.73 38.03 1zro h TYR 378 CO 0.00 0.19 0.04 1.49 -0.00 0.00 0.00 178.16 179.88 1zro h GLU 379 N 0.48 1.10 -0.98 4.88 4.57 -1.29 -1.77 114.58 121.56 1zro h GLU 379 Ca 0.26 -0.33 0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1zro h GLU 379 Cb 0.22 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.64 1zro h GLU 379 CO -0.21 1.04 0.65 0.66 -1.18 0.00 0.00 179.01 179.97 1zro h SER 380 N 1.01 1.07 0.35 1.04 4.64 -0.78 -0.89 113.55 119.99 1zro h SER 380 Ca 0.19 -0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.33 1zro h SER 380 Cb 0.52 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1zro h SER 380 CO 0.03 0.74 -0.68 0.03 -0.87 0.00 0.00 176.83 176.07 1zro h ARG 381 N 1.24 0.29 -0.33 4.77 3.08 -1.11 -0.36 114.38 121.97 1zro h ARG 381 Ca 0.39 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1zro h ARG 381 Cb 0.00 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1zro h ARG 381 CO -0.12 0.86 0.18 0.82 -1.07 0.00 0.00 179.97 180.64 1zro h ILE 382 N 0.21 1.14 -0.41 2.04 2.04 -0.97 -2.05 117.51 119.51 1zro h ILE 382 Ca -0.02 -0.38 -0.12 0.00 1.00 0.00 0.00 64.86 65.35 1zro h ILE 382 Cb 1.22 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1zro h ILE 382 CO 0.11 0.14 -0.20 -0.07 0.00 0.00 0.00 178.15 178.13 1zro h LEU 383 N 0.41 0.89 -1.13 1.44 3.38 -1.00 0.44 115.31 119.74 1zro h LEU 383 Ca 0.12 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.71 1zro h LEU 383 Cb 0.07 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1zro h LEU 383 CO -0.02 1.10 0.59 0.50 0.09 0.00 0.00 178.44 180.70 1zro h LYS 384 N 0.68 1.10 0.01 1.13 1.63 -1.07 -1.06 116.57 118.99 1zro h LYS 384 Ca 0.09 -0.07 -0.26 0.00 -0.85 0.00 0.00 60.65 59.57 1zro h LYS 384 Cb 0.76 -0.25 0.02 0.00 -0.60 0.00 0.00 32.23 32.16 1zro h LYS 384 CO 0.06 0.73 -1.01 -0.09 -3.45 0.00 0.00 179.45 175.69 1zro h ARG 385 N 1.14 0.67 -0.77 1.90 2.43 -1.16 -3.06 114.38 115.52 1zro h ARG 385 Ca 0.35 -0.73 -0.01 0.00 -0.81 0.00 0.00 59.98 58.78 1zro h ARG 385 Cb 0.00 0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1zro h ARG 385 CO -0.10 1.31 0.44 -0.22 -1.51 0.00 0.00 179.97 179.88 1zro h LYS 386 N 0.33 1.06 -1.39 0.20 3.64 -0.73 -3.14 116.57 116.53 1zro h LYS 386 Ca -0.13 -0.11 -0.68 0.00 -1.27 0.00 0.00 60.65 58.46 1zro h LYS 386 Cb 1.68 -0.21 -0.33 0.00 -0.41 0.00 0.00 32.23 32.96 1zro h LYS 386 CO 0.20 0.77 0.41 0.66 -2.27 0.00 0.00 179.45 179.22 1zro n TYR 387 N -4.46 3.10 0.05 1.91 4.01 -0.42 -4.71 117.16 116.65 1zro n TYR 387 Ca 0.07 -2.68 0.00 0.00 -0.16 0.00 0.00 57.90 55.14 1zro n TYR 387 Cb 0.08 -0.96 0.31 0.00 -0.31 0.00 0.00 39.34 38.46 1zro n TYR 387 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1zro h LYS 388 N 2.47 0.39 -0.01 -0.72 2.10 -1.48 -2.70 116.57 116.62 1zro h LYS 388 Ca 0.51 -0.10 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 1zro h LYS 388 Cb 0.67 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1zro h LYS 388 CO 1.29 0.51 0.00 0.09 -2.00 0.00 0.00 179.45 179.34 1zro n ASN 389 N -4.24 0.15 -4.79 7.07 3.02 -1.26 -4.81 115.26 110.40 1zro n ASN 389 Ca 0.00 -1.40 -0.26 0.00 -0.03 0.00 0.00 54.58 52.89 1zro n ASN 389 Cb 0.29 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.40 1zro n ASN 389 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zro s LYS 390 N -1.98 2.87 0.83 3.52 1.02 -1.02 -5.12 119.74 119.86 1zro s LYS 390 Ca 0.30 -0.88 -0.12 0.00 0.02 0.00 0.00 55.97 55.29 1zro s LYS 390 Cb 0.14 -2.63 0.09 0.00 -0.52 0.00 0.00 37.83 34.91 1zro s LYS 390 CO 0.24 0.48 1.15 0.16 -0.92 0.00 0.00 175.35 176.46 1zro s ASP 391 N -3.08 4.28 0.46 2.83 1.47 -1.26 -4.84 116.67 116.52 1zro s ASP 391 Ca 0.31 0.93 0.24 0.00 1.18 0.00 0.00 52.55 55.20 1zro s ASP 391 Cb -0.10 -1.50 1.06 0.00 -0.34 0.00 0.00 42.92 42.03 1zro s ASP 391 CO 0.23 -2.06 1.89 0.44 0.68 0.00 0.00 175.17 176.35 1zro h ASP 392 N -1.16 0.00 -0.62 2.11 5.19 -1.98 -2.09 116.42 117.87 1zro h ASP 392 Ca -0.47 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.85 1zro h ASP 392 Cb 1.32 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 1zro h ASP 392 CO 0.64 0.22 0.04 0.11 -3.12 0.00 0.00 179.24 177.13 1zro h LYS 393 N 0.00 1.07 0.08 3.56 1.79 -1.93 -0.27 116.57 120.88 1zro h LYS 393 Ca -0.00 -0.32 -0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1zro h LYS 393 Cb 0.63 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1zro h LYS 393 CO 0.03 1.02 -0.04 0.93 -1.08 0.00 0.00 179.45 180.31 1zro h GLU 394 N 0.98 -0.11 -0.52 3.15 5.08 -1.77 -2.77 114.58 118.62 1zro h GLU 394 Ca 0.18 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1zro h GLU 394 Cb 0.51 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1zro h GLU 394 CO 0.02 0.26 0.04 0.28 -1.00 0.00 0.00 179.01 178.61 1zro h VAL 395 N -0.49 1.24 -0.79 3.13 2.07 -1.43 -2.41 116.25 117.56 1zro h VAL 395 Ca -0.01 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.59 1zro h VAL 395 Cb 0.42 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1zro h VAL 395 CO 0.02 0.35 0.49 0.00 0.02 0.00 0.00 177.57 178.45 1zro h LYS 397 N 0.92 1.14 -0.49 0.00 1.57 -1.14 0.41 116.57 118.98 1zro h LYS 397 Ca 0.33 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.91 1zro h LYS 397 Cb 0.10 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1zro h LYS 397 CO -0.15 0.85 0.05 0.82 -0.57 0.00 0.00 179.45 180.45 1zro h ILE 398 N 1.14 1.26 -0.99 1.86 2.04 -1.11 -1.80 117.51 119.91 1zro h ILE 398 Ca 0.28 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1zro h ILE 398 Cb 0.06 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 1zro h ILE 398 CO -0.04 0.35 0.65 0.40 0.00 0.00 0.00 178.15 179.51 1zro h ILE 399 N 0.70 1.25 -0.68 -0.67 1.08 -0.76 -2.61 117.51 115.82 1zro h ILE 399 Ca 0.14 -0.46 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1zro h ILE 399 Cb 0.44 -0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 33.96 1zro h ILE 399 CO 0.02 0.24 0.41 0.78 -0.69 0.00 0.00 178.15 178.90 1zro h ASN 400 N 1.33 0.81 -0.52 1.72 2.35 -0.49 -0.94 115.58 119.84 1zro h ASN 400 Ca 0.36 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 56.01 1zro h ASN 400 Cb -0.15 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.00 1zro h ASN 400 CO -0.08 0.62 0.09 0.11 -1.65 0.00 0.00 177.43 176.52 1zro h LYS 401 N 0.93 0.86 -0.19 0.81 1.57 -0.97 -2.41 116.57 117.17 1zro h LYS 401 Ca 0.24 -0.23 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 1zro h LYS 401 Cb -0.03 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1zro h LYS 401 CO -0.05 0.84 -0.63 1.15 -0.57 0.00 0.00 179.45 180.19 1zro h THR 402 N 0.74 1.30 -0.64 -0.16 2.02 -1.24 -1.95 112.91 112.98 1zro h THR 402 Ca 0.16 -1.87 -0.00 0.00 0.77 0.00 0.00 66.41 65.46 1zro h THR 402 Cb 0.40 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 1zro h THR 402 CO 0.01 0.59 0.39 0.15 0.37 0.00 0.00 175.52 177.03 1zro h PHE 403 N 0.51 0.85 -0.51 3.16 3.57 -1.14 -0.91 116.94 122.47 1zro h PHE 403 Ca -0.01 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 1zro h PHE 403 Cb 1.22 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 1zro h PHE 403 CO 0.06 0.58 0.04 0.00 -2.23 0.00 0.00 178.31 176.76 1zro h ALA 404 N 1.20 1.12 -0.22 2.41 0.00 -1.33 -1.62 119.26 120.82 1zro h ALA 404 Ca 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zro h ALA 404 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1zro h ALA 404 CO -0.04 0.57 0.10 -0.44 0.00 0.00 0.00 179.25 179.44 1zro h ASP 405 N 0.78 0.29 -0.94 0.00 3.32 -0.96 -1.73 116.42 117.17 1zro h ASP 405 Ca 0.16 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.12 1zro h ASP 405 Cb 0.41 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.83 1zro h ASP 405 CO 0.01 0.34 0.61 0.40 -1.72 0.00 0.00 179.24 178.88 1zro h ILE 406 N 0.22 1.14 -0.59 0.35 2.04 -1.01 0.17 117.51 119.85 1zro h ILE 406 Ca 0.08 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.54 1zro h ILE 406 Cb 0.12 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.04 1zro h ILE 406 CO -0.01 0.21 0.38 -0.09 0.00 0.00 0.00 178.15 178.65 1zro h ARG 407 N 1.17 0.76 -0.51 2.37 2.43 -1.10 -1.74 114.38 117.76 1zro h ARG 407 Ca 0.38 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.44 1zro h ARG 407 Cb 0.03 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1zro h ARG 407 CO -0.13 0.50 0.03 -0.44 -1.51 0.00 0.00 179.97 178.42 1zro h ASP 408 N 0.78 0.79 0.13 -3.80 3.32 -0.35 -1.27 116.42 116.02 1zro h ASP 408 Ca 0.22 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1zro h ASP 408 Cb -0.07 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.27 1zro h ASP 408 CO -0.06 0.84 -0.06 0.40 -1.72 0.00 0.00 179.24 178.64 1zro h ILE 409 N 0.78 0.90 -0.51 0.35 2.04 -0.30 -0.11 117.51 120.65 1zro h ILE 409 Ca 0.15 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 1zro h ILE 409 Cb 0.43 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1zro h ILE 409 CO 0.02 0.03 0.10 0.40 0.00 0.00 0.00 178.15 178.70 1zro h ILE 410 N -0.23 1.22 0.00 -0.67 2.04 -1.28 -2.25 117.51 116.34 1zro h ILE 410 Ca -0.02 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1zro h ILE 410 Cb 0.18 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1zro h ILE 410 CO 0.03 0.31 0.00 0.61 0.00 0.00 0.00 178.15 179.10 1zro n GLY 411 N -0.83 -1.13 2.18 5.37 0.00 -0.49 -4.82 105.19 105.47 1zro n GLY 411 Ca 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1zro n GLY 411 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zro n GLY 412 N 0.27 0.73 0.83 -0.02 0.00 -0.52 -4.93 105.19 101.55 1zro n GLY 412 Ca 0.04 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.49 1zro n GLY 412 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zro n THR 413 N -2.82 0.65 -2.73 2.61 -2.24 -0.17 -5.00 114.28 104.58 1zro n THR 413 Ca -0.05 -0.82 -0.41 0.00 -2.27 0.00 0.00 64.05 60.50 1zro n THR 413 Cb 0.17 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 69.16 1zro n THR 413 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zro s ASP 414 N -1.12 7.48 0.40 3.42 -1.08 -1.06 -4.93 116.67 119.77 1zro s ASP 414 Ca 0.28 1.77 0.22 0.00 -0.52 0.00 0.00 52.55 54.31 1zro s ASP 414 Cb 0.16 -2.58 0.57 0.00 -1.46 0.00 0.00 42.92 39.61 1zro s ASP 414 CO 0.22 -0.08 1.68 1.88 0.52 0.00 0.00 175.17 179.38 1zro h TYR 415 N 5.70 0.00 -1.04 -5.34 -1.99 -1.94 -3.35 116.97 109.01 1zro h TYR 415 Ca -0.43 0.00 -0.75 0.00 2.00 0.00 0.00 58.73 59.56 1zro h TYR 415 Cb 1.21 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 39.82 1zro h TYR 415 CO 0.65 0.24 2.31 1.87 -0.00 0.00 0.00 178.16 183.23 1zro n TRP 416 N -3.24 3.04 -2.38 4.88 -0.00 -1.26 -4.85 117.44 113.62 1zro n TRP 416 Ca 0.02 -2.83 -0.42 0.00 -0.00 0.00 0.00 57.50 54.26 1zro n TRP 416 Cb 0.53 -2.08 0.01 0.00 -0.00 0.00 0.00 31.31 29.77 1zro n TRP 416 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 1zro n ASN 417 N 4.28 5.25 -3.76 5.87 5.15 -1.26 -4.77 115.26 126.03 1zro n ASN 417 Ca 0.44 -3.14 -0.20 0.00 -0.60 0.00 0.00 54.58 51.07 1zro n ASN 417 Cb 0.36 -1.46 0.12 0.00 -0.53 0.00 0.00 39.78 38.28 1zro n ASN 417 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1zro n ASP 418 N 3.58 0.62 -0.14 1.20 5.75 -1.26 -4.16 116.55 122.14 1zro n ASP 418 Ca 0.39 -1.66 -0.05 0.00 -0.01 0.00 0.00 54.79 53.46 1zro n ASP 418 Cb 0.36 -0.63 0.04 0.00 -1.03 0.00 0.00 41.12 39.85 1zro n ASP 418 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1zro h LEU 419 N 0.00 0.25 -0.54 -2.12 5.85 -1.93 -1.71 115.31 115.11 1zro h LEU 419 Ca -0.29 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.50 1zro h LEU 419 Cb 0.94 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1zro h LEU 419 CO 0.26 0.18 0.31 0.28 -0.34 0.00 0.00 178.44 179.13 1zro h SER 420 N 0.39 0.49 -0.20 1.25 0.02 -1.96 -0.59 113.55 112.95 1zro h SER 420 Ca 0.20 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.20 1zro h SER 420 Cb 0.14 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1zro h SER 420 CO -0.17 0.34 -0.08 -1.13 -1.14 0.00 0.00 176.83 174.66 1zro h ASN 421 N 0.62 -0.27 -0.92 3.07 -0.73 -1.79 -0.86 115.58 114.70 1zro h ASN 421 Ca 0.22 0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.47 1zro h ASN 421 Cb 0.06 0.16 -0.04 0.00 0.27 0.00 0.00 38.32 38.76 1zro h ASN 421 CO -0.11 -0.10 0.58 0.03 -0.37 0.00 0.00 177.43 177.45 1zro h ARG 422 N -0.04 1.23 -0.29 6.67 3.08 -0.90 -1.40 114.38 122.73 1zro h ARG 422 Ca 0.11 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 1zro h ARG 422 Cb 0.20 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1zro h ARG 422 CO -0.23 0.84 -0.35 0.87 -1.07 0.00 0.00 179.97 180.03 1zro h LYS 423 N 1.26 0.65 -0.19 0.04 1.57 -0.88 -1.15 116.57 117.86 1zro h LYS 423 Ca 0.33 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1zro h LYS 423 Cb -0.09 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1zro h LYS 423 CO -0.07 0.90 -0.11 1.25 -0.57 0.00 0.00 179.45 180.86 1zro h LEU 424 N 0.54 0.43 -0.72 2.94 5.85 -0.65 -0.48 115.31 123.22 1zro h LEU 424 Ca 0.06 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 1zro h LEU 424 Cb 0.86 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1zro h LEU 424 CO 0.07 0.76 0.26 0.58 -0.34 0.00 0.00 178.44 179.78 1zro h VAL 425 N 0.10 1.25 -0.16 1.05 2.07 -1.30 -1.55 116.25 117.72 1zro h VAL 425 Ca 0.04 -0.84 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1zro h VAL 425 Cb 0.61 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1zro h VAL 425 CO 0.03 0.33 -0.08 1.23 0.02 0.00 0.00 177.57 179.10 1zro h GLY 426 N 1.05 0.06 0.79 2.17 0.00 -1.05 -0.74 103.07 105.34 1zro h GLY 426 Ca 0.24 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.70 1zro h GLY 426 CO -0.01 -0.10 0.23 1.70 0.00 0.00 0.00 176.54 178.36 1zro h LYS 427 N -0.07 0.45 -0.47 4.80 1.63 -0.89 -2.45 116.57 119.56 1zro h LYS 427 Ca 0.09 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.91 1zro h LYS 427 Cb 0.20 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1zro h LYS 427 CO -0.20 0.30 0.22 0.82 -3.45 0.00 0.00 179.45 177.14 1zro h ILE 428 N 0.46 0.94 0.00 2.00 2.04 -1.02 -2.91 117.51 119.03 1zro h ILE 428 Ca 0.19 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1zro h ILE 428 Cb 0.08 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1zro h ILE 428 CO -0.13 0.08 -0.11 0.78 0.00 0.00 0.00 178.15 178.78 1zro h ASN 429 N 0.44 0.00 0.16 1.72 2.35 -0.68 -1.75 115.58 117.83 1zro h ASN 429 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1zro h ASN 429 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1zro h ASN 429 CO -0.16 0.11 0.00 0.71 -1.65 0.00 0.00 177.43 176.43 1zro h THR 430 N 0.00 0.00 -0.24 2.81 1.35 -1.26 -2.14 112.91 113.42 1zro h THR 430 Ca -0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1zro h THR 430 Cb 0.23 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1zro h THR 430 CO 0.01 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 175.87 1zro n ASN 431 N -2.88 1.70 -4.74 5.36 3.02 -0.66 -4.18 115.26 112.89 1zro n ASN 431 Ca -0.02 -1.83 -0.42 0.00 -0.03 0.00 0.00 54.58 52.28 1zro n ASN 431 Cb 0.10 -0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 1zro n ASN 431 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1zro n SER 432 N 0.38 3.88 -0.31 6.41 2.88 -0.81 -4.89 113.62 121.17 1zro n SER 432 Ca 0.14 1.14 0.15 0.00 -1.33 0.00 0.00 58.87 58.97 1zro n SER 432 Cb 0.30 -1.59 0.67 0.00 -0.75 0.00 0.00 64.21 62.84 1zro n SER 432 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1zro n ASN 433 N 2.29 0.97 -4.82 -3.46 0.23 -1.26 -4.93 115.26 104.29 1zro n ASN 433 Ca 0.09 -1.33 -0.37 0.00 -0.53 0.00 0.00 54.58 52.44 1zro n ASN 433 Cb 0.37 -0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.01 1zro n ASN 433 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1zro s TYR 434 N -2.00 3.72 0.18 -2.53 4.12 -1.26 -4.99 117.35 114.60 1zro s TYR 434 Ca 0.41 1.31 -0.10 0.00 0.02 0.00 0.00 57.07 58.71 1zro s TYR 434 Cb 0.21 -2.54 0.09 0.00 -1.52 0.00 0.00 41.96 38.20 1zro s TYR 434 CO 0.35 0.45 1.71 -0.24 0.02 0.00 0.00 175.55 177.84 1zro h VAL 435 N 3.06 1.25 -3.71 0.71 3.04 -2.03 -3.40 116.25 115.18 1zro h VAL 435 Ca -0.48 -0.88 -0.65 0.00 -1.01 0.00 0.00 66.70 63.67 1zro h VAL 435 Cb 1.20 0.60 -0.16 0.00 -2.01 0.00 0.00 31.29 30.91 1zro h VAL 435 CO 0.65 0.34 -0.30 -1.00 -1.01 0.00 0.00 177.57 176.24 1zro s HIS 436 N -5.37 3.22 -0.55 3.17 3.76 -1.26 -5.04 115.29 113.21 1zro s HIS 436 Ca -0.12 0.10 -0.22 0.00 -0.15 0.00 0.00 55.06 54.67 1zro s HIS 436 Cb 0.14 -2.61 0.05 0.00 1.11 0.00 0.00 32.58 31.27 1zro s HIS 436 CO 0.82 -0.35 0.81 1.03 -0.85 0.00 0.00 174.74 176.20 1zro s ARG 437 N 2.00 3.21 0.29 1.40 1.81 -1.26 -4.77 118.95 121.62 1zro s ARG 437 Ca 0.12 -0.63 -0.03 0.00 -1.72 0.00 0.00 55.73 53.47 1zro s ARG 437 Cb -0.16 -4.10 -0.01 0.00 -0.45 0.00 0.00 34.95 30.22 1zro s ARG 437 CO 0.11 -1.43 0.36 0.54 -0.68 0.00 0.00 175.30 174.21 1zro s ASN 438 N 2.92 0.65 0.24 0.23 2.20 -1.26 -5.03 114.94 114.89 1zro s ASN 438 Ca 0.22 -1.39 -0.06 0.00 -0.94 0.00 0.00 52.86 50.69 1zro s ASN 438 Cb -0.16 0.56 0.29 0.00 -2.00 0.00 0.00 41.25 39.94 1zro s ASN 438 CO 0.15 -1.12 1.87 0.11 -2.94 0.00 0.00 177.10 175.17 1zro h LYS 439 N 2.27 1.02 -0.06 3.55 1.57 -1.98 0.50 116.57 123.42 1zro h LYS 439 Ca -0.29 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1zro h LYS 439 Cb 1.24 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1zro h LYS 439 CO 0.41 0.67 -0.02 0.37 -0.57 0.00 0.00 179.45 180.31 1zro h GLN 440 N 1.05 -0.01 -0.23 3.15 4.15 -1.97 -0.99 115.11 120.25 1zro h GLN 440 Ca 0.36 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.59 1zro h GLN 440 Cb 0.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1zro h GLN 440 CO -0.14 -0.01 -0.62 -0.91 -1.93 0.00 0.00 178.83 175.23 1zro h ASN 441 N -0.01 0.88 -0.55 -0.69 2.35 -1.76 -2.54 115.58 113.27 1zro h ASN 441 Ca 0.03 -0.51 -0.01 0.00 -0.55 0.00 0.00 56.30 55.26 1zro h ASN 441 Cb 0.06 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1zro h ASN 441 CO -0.07 1.29 0.30 0.44 -1.65 0.00 0.00 177.43 177.74 1zro h ASP 442 N 0.58 0.69 -0.67 5.81 3.32 -0.84 -0.27 116.42 125.03 1zro h ASP 442 Ca -0.01 -0.09 0.07 0.00 0.02 0.00 0.00 57.03 57.02 1zro h ASP 442 Cb 1.22 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 1zro h ASP 442 CO 0.13 0.58 0.36 0.50 -1.72 0.00 0.00 179.24 179.09 1zro h LYS 443 N 0.74 0.63 -0.24 3.56 1.63 -1.15 -0.58 116.57 121.16 1zro h LYS 443 Ca 0.19 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1zro h LYS 443 Cb 0.05 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1zro h LYS 443 CO -0.03 0.41 0.10 1.25 -3.45 0.00 0.00 179.45 177.74 1zro h LEU 444 N 0.65 0.32 -0.52 5.20 6.46 -0.99 -1.11 115.31 125.31 1zro h LEU 444 Ca 0.31 -0.15 0.04 0.00 -0.12 0.00 0.00 57.88 57.96 1zro h LEU 444 Cb 0.24 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 40.04 1zro h LEU 444 CO -0.21 0.38 0.27 0.15 -0.62 0.00 0.00 178.44 178.42 1zro h PHE 445 N 0.24 0.51 -0.49 1.25 3.57 -0.76 -0.94 116.94 120.32 1zro h PHE 445 Ca 0.08 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 1zro h PHE 445 Cb 0.16 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1zro h PHE 445 CO -0.01 0.25 -0.04 0.00 -2.23 0.00 0.00 178.31 176.28 1zro h ARG 446 N 0.53 0.85 -0.43 1.11 3.08 -0.89 0.76 114.38 119.40 1zro h ARG 446 Ca 0.23 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1zro h ARG 446 Cb 0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1zro h ARG 446 CO -0.15 0.88 0.07 -0.44 -1.07 0.00 0.00 179.97 179.26 1zro h ASP 447 N 0.78 0.68 -0.73 7.04 3.32 -0.99 -0.67 116.42 125.87 1zro h ASP 447 Ca 0.14 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1zro h ASP 447 Cb 0.53 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1zro h ASP 447 CO 0.03 0.77 0.41 -0.33 -1.72 0.00 0.00 179.24 178.39 1zro h GLU 448 N 0.57 1.01 -0.51 3.56 5.08 -0.94 -2.95 114.58 120.40 1zro h GLU 448 Ca 0.13 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 1zro h GLU 448 Cb 0.37 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1zro h GLU 448 CO 0.01 0.74 -0.06 2.35 -1.00 0.00 0.00 179.01 181.05 1zro h TRP 449 N 1.00 1.00 -0.62 4.33 7.01 -0.67 -2.74 115.95 125.25 1zro h TRP 449 Ca 0.26 -0.18 0.04 0.00 2.11 0.00 0.00 58.89 61.12 1zro h TRP 449 Cb 0.02 -0.26 -0.05 0.00 -2.10 0.00 0.00 29.16 26.77 1zro h TRP 449 CO -0.00 0.93 0.36 2.35 -2.79 0.00 0.00 178.44 179.29 1zro h TRP 450 N 0.83 0.67 -1.01 2.65 2.91 -1.06 -0.22 115.95 120.73 1zro h TRP 450 Ca 0.14 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.23 1zro h TRP 450 Cb 0.58 -0.21 -0.06 0.00 -0.51 0.00 0.00 29.16 28.96 1zro h TRP 450 CO 0.03 0.36 0.66 0.87 -1.03 0.00 0.00 178.44 179.33 1zro h LYS 451 N 0.70 1.23 -0.32 2.65 1.57 -1.34 0.12 116.57 121.18 1zro h LYS 451 Ca 0.26 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1zro h LYS 451 Cb 0.09 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1zro h LYS 451 CO -0.13 0.81 0.17 0.28 -0.57 0.00 0.00 179.45 180.01 1zro h VAL 452 N 1.26 1.14 0.00 0.50 2.07 -0.97 -3.34 116.25 116.91 1zro h VAL 452 Ca 0.40 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1zro h VAL 452 Cb 0.02 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1zro h VAL 452 CO -0.13 0.14 -0.94 2.30 0.02 0.00 0.00 177.57 178.96 1zro n ILE 453 N -4.79 0.00 0.24 4.57 -5.35 -0.20 -4.57 119.36 109.26 1zro n ILE 453 Ca -0.01 -0.01 0.06 0.00 -0.27 0.00 0.00 62.75 62.52 1zro n ILE 453 Cb 0.08 0.89 0.55 0.00 -1.74 0.00 0.00 39.64 39.42 1zro n ILE 453 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1zro h LYS 454 N 0.00 0.00 -0.06 6.28 2.10 -0.90 -1.04 116.57 122.95 1zro h LYS 454 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1zro h LYS 454 Cb 0.51 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1zro h LYS 454 CO 0.00 0.13 0.00 -0.22 -2.00 0.00 0.00 179.45 177.36 1zro h LYS 455 N 0.00 0.10 -0.74 0.07 3.64 -1.83 -0.85 116.57 116.95 1zro h LYS 455 Ca -0.00 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1zro h LYS 455 Cb 0.23 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1zro h LYS 455 CO 0.02 0.35 0.45 -0.44 -2.27 0.00 0.00 179.45 177.56 1zro h ASP 456 N -0.17 0.72 -0.17 4.20 3.32 -1.72 0.29 116.42 122.88 1zro h ASP 456 Ca 0.02 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zro h ASP 456 Cb 0.31 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1zro h ASP 456 CO 0.00 0.48 0.10 0.58 -1.72 0.00 0.00 179.24 178.68 1zro h VAL 457 N 0.86 1.09 -0.58 -1.35 2.07 -1.08 -0.48 116.25 116.77 1zro h VAL 457 Ca 0.31 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1zro h VAL 457 Cb 0.09 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1zro h VAL 457 CO -0.14 0.08 0.26 -0.25 0.02 0.00 0.00 177.57 177.54 1zro h TRP 458 N 0.19 0.86 -0.22 1.57 2.91 -0.91 -1.93 115.95 118.41 1zro h TRP 458 Ca 0.06 -0.05 0.01 0.00 1.13 0.00 0.00 58.89 60.04 1zro h TRP 458 Cb 0.04 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 28.42 1zro h TRP 458 CO -0.05 0.67 0.13 -0.91 -1.03 0.00 0.00 178.44 177.26 1zro h ASN 459 N 0.79 0.21 -0.23 2.65 2.35 -0.66 -2.25 115.58 118.45 1zro h ASN 459 Ca 0.20 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.80 1zro h ASN 459 Cb 0.15 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1zro h ASN 459 CO -0.02 0.16 -0.41 -0.37 -1.65 0.00 0.00 177.43 175.14 1zro h VAL 460 N 0.27 1.28 0.00 2.81 -1.51 -0.99 -2.89 116.25 115.22 1zro h VAL 460 Ca 0.09 -1.59 -0.07 0.00 -1.23 0.00 0.00 66.70 63.90 1zro h VAL 460 Cb -0.01 1.47 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 1zro h VAL 460 CO -0.04 0.52 -0.31 -0.29 -1.23 0.00 0.00 177.57 176.22 1zro h ILE 461 N 0.63 0.74 -0.33 7.19 2.10 -1.26 -3.08 117.51 123.50 1zro h ILE 461 Ca 0.05 -1.36 0.00 0.00 1.08 0.00 0.00 64.86 64.63 1zro h ILE 461 Cb 0.97 1.87 0.00 0.00 -1.09 0.00 0.00 36.82 38.57 1zro h ILE 461 CO 0.09 0.30 0.00 -1.54 -1.08 0.00 0.00 178.15 175.92 1zro n SER 462 N -3.47 3.21 0.16 2.19 3.41 -0.86 -4.46 113.62 113.81 1zro n SER 462 Ca -0.00 -1.96 0.13 0.00 -0.26 0.00 0.00 58.87 56.78 1zro n SER 462 Cb 0.48 -0.21 0.51 0.00 -0.26 0.00 0.00 64.21 64.73 1zro n SER 462 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1zro h TRP 463 N 4.24 0.00 -0.05 7.33 7.01 -1.41 -2.85 115.95 130.22 1zro h TRP 463 Ca 0.00 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.01 1zro h TRP 463 Cb 0.93 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.99 1zro h TRP 463 CO 0.21 0.00 0.06 -0.39 -2.79 0.00 0.00 178.44 175.53 1zro h VAL 464 N 0.00 0.44 -3.40 2.65 -1.51 -1.78 -3.41 116.25 109.23 1zro h VAL 464 Ca 0.00 0.00 -0.59 0.00 -1.23 0.00 0.00 66.70 64.88 1zro h VAL 464 Cb 0.47 0.95 -0.09 0.00 -2.13 0.00 0.00 31.29 30.49 1zro h VAL 464 CO 0.00 0.00 0.04 -0.36 -1.23 0.00 0.00 177.57 176.02 1zro s PHE 465 N -4.56 3.42 0.54 5.19 0.08 -1.08 -4.81 117.98 116.76 1zro s PHE 465 Ca -0.05 0.93 0.23 0.00 0.12 0.00 0.00 56.93 58.16 1zro s PHE 465 Cb 0.15 -2.73 1.44 0.00 -0.57 0.00 0.00 43.02 41.30 1zro s PHE 465 CO 0.52 -0.07 2.09 1.57 -0.10 0.00 0.00 175.22 179.24 1zro h LYS 466 N 7.26 0.00 -4.75 0.44 5.09 -1.89 -3.38 116.57 119.34 1zro h LYS 466 Ca -0.35 0.00 -0.69 0.00 0.09 0.00 0.00 60.65 59.71 1zro h LYS 466 Cb 1.16 0.00 -0.31 0.00 0.10 0.00 0.00 32.23 33.18 1zro h LYS 466 CO 0.76 0.00 -0.67 0.34 -2.09 0.00 0.00 179.45 177.80 1zro s ASP 467 N -6.42 5.02 0.55 7.07 3.68 -1.26 -4.98 116.67 120.32 1zro s ASP 467 Ca -0.05 -1.16 0.26 0.00 2.13 0.00 0.00 52.55 53.73 1zro s ASP 467 Cb 0.17 -1.77 1.41 0.00 -1.45 0.00 0.00 42.92 41.28 1zro s ASP 467 CO 0.66 -0.27 1.77 0.50 0.13 0.00 0.00 175.17 177.95 1zro h LYS 468 N 8.09 0.00 0.00 4.34 3.64 -1.92 -0.96 116.57 129.76 1zro h LYS 468 Ca -0.23 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1zro h LYS 468 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1zro h LYS 468 CO 0.56 0.00 -0.97 -2.37 -2.27 0.00 0.00 179.45 174.40 1zro n THR 469 N -2.64 0.30 -0.32 1.00 5.66 -1.26 -4.10 114.28 112.92 1zro n THR 469 Ca -0.02 -0.33 -0.01 0.00 -3.05 0.00 0.00 64.05 60.65 1zro n THR 469 Cb 0.32 -0.01 0.16 0.00 -1.55 0.00 0.00 70.33 69.26 1zro n THR 469 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1zro h VAL 470 N 0.00 1.22 -3.25 1.08 2.07 -1.58 -3.41 116.25 112.39 1zro h VAL 470 Ca 0.00 -0.42 -0.50 0.00 0.82 0.00 0.00 66.70 66.59 1zro h VAL 470 Cb 0.80 -0.12 -0.38 0.00 -1.52 0.00 0.00 31.29 30.07 1zro h VAL 470 CO 0.00 0.23 -0.78 0.00 0.02 0.00 0.00 177.57 177.03 1zro s LYS 472 N 1.79 2.38 0.40 0.00 1.02 -1.26 -4.95 119.74 119.13 1zro s LYS 472 Ca 0.03 -0.90 0.11 0.00 0.02 0.00 0.00 55.97 55.23 1zro s LYS 472 Cb -0.14 -2.13 0.85 0.00 -0.52 0.00 0.00 37.83 35.89 1zro s LYS 472 CO -0.07 0.46 1.93 1.49 -0.92 0.00 0.00 175.35 178.25 1zro h GLU 473 N 5.80 0.15 0.00 1.68 4.22 -1.97 -2.86 114.58 121.61 1zro h GLU 473 Ca -0.37 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.03 1zro h GLU 473 Cb 1.15 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1zro h GLU 473 CO 0.47 0.32 -0.03 0.22 -2.18 0.00 0.00 179.01 177.80 1zro h ASP 474 N 0.14 0.00 0.60 1.04 1.82 -2.04 -2.01 116.42 115.97 1zro h ASP 474 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 1zro h ASP 474 Cb 0.37 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.38 1zro h ASP 474 CO 0.02 0.03 0.00 0.47 -1.61 0.00 0.00 179.24 178.16 1zro n ASP 475 N -3.18 0.00 -4.65 2.28 8.00 -1.08 -4.77 116.55 113.15 1zro n ASP 475 Ca -0.01 0.04 -0.43 0.00 0.71 0.00 0.00 54.79 55.11 1zro n ASP 475 Cb 0.25 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 1zro n ASP 475 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zro s ILE 476 N -2.67 4.71 0.72 0.53 1.01 -0.76 -5.05 121.20 119.68 1zro s ILE 476 Ca 0.23 1.83 -0.11 0.00 0.00 0.00 0.00 60.65 62.60 1zro s ILE 476 Cb 0.18 -4.26 0.02 0.00 0.01 0.00 0.00 42.46 38.41 1zro s ILE 476 CO 0.43 -0.19 1.07 -1.61 0.00 0.00 0.00 174.94 174.64 1zro s GLU 477 N 3.14 2.78 -1.09 2.79 2.02 -1.26 -5.00 118.70 122.09 1zro s GLU 477 Ca 0.41 0.77 -0.14 0.00 0.02 0.00 0.00 54.97 56.03 1zro s GLU 477 Cb -0.15 -1.99 0.19 0.00 0.10 0.00 0.00 34.13 32.29 1zro s GLU 477 CO 0.08 -1.16 1.23 1.21 0.02 0.00 0.00 175.26 176.63 1zro s ASN 478 N -3.96 7.00 -0.10 -0.19 2.47 -1.26 -5.00 114.94 113.90 1zro s ASN 478 Ca 0.58 -2.89 0.03 0.00 0.42 0.00 0.00 52.86 51.00 1zro s ASN 478 Cb -0.13 -2.34 -0.01 0.00 -1.45 0.00 0.00 41.25 37.32 1zro s ASN 478 CO 0.54 -0.69 -0.20 -0.63 -3.72 0.00 0.00 177.10 172.40 1zro s ILE 479 N 1.03 2.45 0.51 -5.21 1.01 -1.26 -4.97 121.20 114.75 1zro s ILE 479 Ca 0.35 -0.89 -0.22 0.00 0.00 0.00 0.00 60.65 59.90 1zro s ILE 479 Cb -0.06 -1.97 -0.06 0.00 0.01 0.00 0.00 42.46 40.39 1zro s ILE 479 CO -0.05 0.55 1.26 -2.84 0.00 0.00 0.00 174.94 173.86 1zro s PRO 480 N 0.26 3.40 0.30 2.79 0.02 -1.26 -4.77 135.00 135.74 1zro s PRO 480 Ca -0.14 1.99 0.06 0.00 0.02 0.00 0.00 61.00 62.94 1zro s PRO 480 Cb -0.17 -2.29 0.78 0.00 0.02 0.00 0.00 34.50 32.84 1zro s PRO 480 CO 0.07 -0.91 1.75 0.37 -0.33 0.00 0.00 177.00 177.95 1zro h GLN 481 N 1.67 0.61 -0.56 5.54 4.15 -1.97 -1.58 115.11 122.97 1zro h GLN 481 Ca -0.50 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 58.91 1zro h GLN 481 Cb 1.28 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.79 1zro h GLN 481 CO 0.58 0.41 0.33 0.35 -1.93 0.00 0.00 178.83 178.57 1zro h PHE 482 N 0.63 0.62 -0.08 3.99 3.57 -1.96 -0.20 116.94 123.51 1zro h PHE 482 Ca 0.59 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.94 1zro h PHE 482 Cb 1.03 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1zro h PHE 482 CO -0.03 0.35 -0.69 0.74 -2.23 0.00 0.00 178.31 176.46 1zro h PHE 483 N 0.66 0.46 -0.19 0.41 0.04 -1.67 -0.86 116.94 115.77 1zro h PHE 483 Ca 0.23 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1zro h PHE 483 Cb 0.03 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1zro h PHE 483 CO -0.06 0.92 0.13 0.00 -0.60 0.00 0.00 178.31 178.70 1zro h ARG 484 N 0.24 0.26 -0.39 1.51 3.08 -0.93 -1.77 114.38 116.38 1zro h ARG 484 Ca -0.02 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1zro h ARG 484 Cb 1.24 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 1zro h ARG 484 CO 0.11 0.17 -0.08 -1.49 -1.07 0.00 0.00 179.97 177.62 1zro h TRP 485 N 0.26 0.71 -0.33 3.04 4.06 -0.93 -1.57 115.95 121.20 1zro h TRP 485 Ca 0.07 -0.11 -0.06 0.00 2.06 0.00 0.00 58.89 60.85 1zro h TRP 485 Cb -0.03 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 27.93 1zro h TRP 485 CO -0.06 0.72 -0.05 0.35 -3.56 0.00 0.00 178.44 175.84 1zro h PHE 486 N 0.61 0.68 0.00 0.49 3.57 -0.97 0.11 116.94 121.43 1zro h PHE 486 Ca 0.11 -0.14 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 1zro h PHE 486 Cb 0.50 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1zro h PHE 486 CO 0.02 0.76 -0.45 0.66 -2.23 0.00 0.00 178.31 177.08 1zro h SER 487 N 0.40 0.00 -0.16 0.41 4.64 -1.16 -2.24 113.55 115.44 1zro h SER 487 Ca 0.09 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.27 1zro h SER 487 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1zro h SER 487 CO 0.03 0.45 -0.38 -0.08 -0.87 0.00 0.00 176.83 175.97 1zro h GLU 488 N 0.00 0.69 -0.46 4.77 4.81 -1.05 -2.04 114.58 121.29 1zro h GLU 488 Ca -0.00 -0.35 0.03 0.00 -0.13 0.00 0.00 59.36 58.91 1zro h GLU 488 Cb 0.83 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.18 1zro h GLU 488 CO 0.06 0.96 0.26 2.35 -0.73 0.00 0.00 179.01 181.90 1zro h TRP 489 N 0.57 0.48 0.33 0.92 7.01 -0.61 -1.15 115.95 123.49 1zro h TRP 489 Ca 0.05 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1zro h TRP 489 Cb 0.91 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.80 1zro h TRP 489 CO 0.04 0.26 -0.37 0.78 -2.79 0.00 0.00 178.44 176.37 1zro h GLY 490 N 0.51 -0.85 0.18 2.65 0.00 -1.20 -0.13 103.07 104.24 1zro h GLY 490 Ca 0.19 0.43 0.07 0.00 0.00 0.00 0.00 47.33 48.02 1zro h GLY 490 CO -0.11 -0.30 -0.17 -0.55 0.00 0.00 0.00 176.54 175.41 1zro h ASP 491 N -0.74 -0.58 -0.74 0.19 3.32 -1.30 0.29 116.42 116.86 1zro h ASP 491 Ca -0.02 0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.20 1zro h ASP 491 Cb 0.68 0.31 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 1zro h ASP 491 CO -0.09 -0.21 0.46 0.44 -1.72 0.00 0.00 179.24 178.12 1zro h ASP 492 N -0.13 0.73 -0.31 6.45 5.19 -1.08 -0.98 116.42 126.29 1zro h ASP 492 Ca 0.16 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 1zro h ASP 492 Cb 0.38 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1zro h ASP 492 CO -0.39 0.49 0.13 0.22 -3.12 0.00 0.00 179.24 176.57 1zro h TYR 493 N 0.87 0.48 -0.51 4.55 3.20 -0.36 -0.94 116.97 124.26 1zro h TYR 493 Ca 0.31 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.07 1zro h TYR 493 Cb 0.08 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 1zro h TYR 493 CO -0.04 0.45 0.03 0.00 -1.64 0.00 0.00 178.16 176.96 1zro h GLN 495 N 0.75 0.93 -0.01 0.00 4.20 -1.20 -3.20 115.11 116.59 1zro h GLN 495 Ca 0.15 -0.35 -0.14 0.00 0.06 0.00 0.00 58.65 58.36 1zro h GLN 495 Cb 0.48 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1zro h GLN 495 CO 0.02 1.01 -0.66 -0.44 -0.67 0.00 0.00 178.83 178.09 1zro h ASP 496 N 0.79 0.04 -0.90 1.46 5.19 -1.00 -3.12 116.42 118.88 1zro h ASP 496 Ca 0.12 -0.02 0.05 0.00 -0.62 0.00 0.00 57.03 56.56 1zro h ASP 496 Cb 0.66 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 40.10 1zro h ASP 496 CO 0.05 0.69 0.58 0.50 -3.12 0.00 0.00 179.24 177.93 1zro h LYS 497 N 0.02 1.06 -0.05 3.56 3.64 -1.09 -0.14 116.57 123.58 1zro h LYS 497 Ca -0.01 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1zro h LYS 497 Cb 1.17 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1zro h LYS 497 CO 0.09 0.70 -0.01 1.15 -2.27 0.00 0.00 179.45 179.11 1zro h THR 498 N 1.09 0.95 -0.72 1.00 2.02 -1.54 -0.44 112.91 115.27 1zro h THR 498 Ca 0.37 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.49 1zro h THR 498 Cb 0.07 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1zro h THR 498 CO -0.14 0.00 0.22 0.11 0.37 0.00 0.00 175.52 176.08 1zro h LYS 499 N -0.00 1.12 -0.83 6.66 1.57 -1.46 -1.36 116.57 122.27 1zro h LYS 499 Ca 0.03 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1zro h LYS 499 Cb 0.04 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 1zro h LYS 499 CO -0.05 0.95 0.45 0.52 -0.57 0.00 0.00 179.45 180.75 1zro h MET 500 N 1.07 1.15 -0.35 3.15 2.86 -0.80 -1.59 114.93 120.42 1zro h MET 500 Ca 0.23 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.66 1zro h MET 500 Cb 0.31 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1zro h MET 500 CO -0.01 0.85 -0.08 0.82 1.06 0.00 0.00 176.91 179.55 1zro h ILE 501 N 1.16 1.28 -0.11 -1.22 2.04 -0.56 -3.04 117.51 117.05 1zro h ILE 501 Ca 0.29 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 1zro h ILE 501 Cb 0.04 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1zro h ILE 501 CO -0.05 0.38 -0.17 -0.33 0.00 0.00 0.00 178.15 177.98 1zro h GLU 502 N 0.48 0.17 -0.68 2.37 5.08 -1.06 -1.81 114.58 119.13 1zro h GLU 502 Ca 0.09 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1zro h GLU 502 Cb 0.59 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 1zro h GLU 502 CO 0.03 0.35 0.42 1.15 -1.00 0.00 0.00 179.01 179.96 1zro h THR 503 N 0.16 1.07 -0.09 1.13 2.02 -1.19 -1.20 112.91 114.81 1zro h THR 503 Ca 0.03 -0.28 -0.15 0.00 0.77 0.00 0.00 66.41 66.79 1zro h THR 503 Cb 0.40 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1zro h THR 503 CO 0.03 0.15 -0.60 -0.07 0.37 0.00 0.00 175.52 175.40 1zro h LEU 504 N 0.80 0.34 -0.60 2.58 3.38 -1.30 -2.02 115.31 118.50 1zro h LEU 504 Ca 0.28 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1zro h LEU 504 Cb 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1zro h LEU 504 CO -0.12 0.86 -0.65 0.11 0.09 0.00 0.00 178.44 178.73 1zro h LYS 505 N 0.22 0.23 0.57 1.13 1.57 -1.09 -0.68 116.57 118.53 1zro h LYS 505 Ca -0.00 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1zro h LYS 505 Cb 1.11 0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.45 1zro h LYS 505 CO 0.10 0.80 -0.28 0.28 -0.57 0.00 0.00 179.45 179.78 1zro h VAL 506 N 0.16 0.00 0.00 0.50 2.07 -1.20 -3.36 116.25 114.43 1zro h VAL 506 Ca -0.01 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1zro h VAL 506 Cb 1.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1zro h VAL 506 CO 0.10 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 177.36 1zro h GLU 507 N -1.19 0.00 -4.95 1.57 4.39 -1.40 -3.52 114.58 109.48 1zro h GLU 507 Ca -0.08 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.27 1zro h GLU 507 Cb 0.59 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.10 1zro h GLU 507 CO 0.13 0.00 -0.64 0.00 -1.16 0.00 0.00 179.01 177.34 1zro n GLU 514 N 0.38 -0.23 -2.86 0.00 -0.58 -1.26 -4.95 120.64 111.14 1zro n GLU 514 Ca -0.11 0.06 -0.41 0.00 -0.42 0.00 0.00 57.16 56.27 1zro n GLU 514 Cb 0.53 -4.03 -0.04 0.00 -0.57 0.00 0.00 31.44 27.33 1zro n GLU 514 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1zro s ASP 515 N -2.23 7.01 -1.30 1.62 2.15 -1.26 -4.96 116.67 117.70 1zro s ASP 515 Ca 0.00 1.24 -0.17 0.00 0.43 0.00 0.00 52.55 54.04 1zro s ASP 515 Cb 0.00 -2.47 0.02 0.00 -0.30 0.00 0.00 42.92 40.17 1zro s ASP 515 CO 0.00 -0.40 1.98 -0.67 -0.17 0.00 0.00 175.17 175.91 1zro n ASP 516 N 5.14 4.09 0.00 -0.34 -0.08 -1.26 -2.81 116.55 121.28 1zro n ASP 516 Ca 0.05 -2.84 0.00 0.00 -1.51 0.00 0.00 54.79 50.49 1zro n ASP 516 Cb 0.49 -1.65 0.00 0.00 2.34 0.00 0.00 41.12 42.30 1zro n ASP 516 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1zro n ASN 517 N 7.93 0.00 -0.30 1.67 2.85 -1.26 -4.93 115.26 121.23 1zro n ASN 517 Ca 0.50 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.94 1zro n ASN 517 Cb 0.43 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.53 1zro n ASN 517 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zro h LYS 519 N 1.06 0.60 -0.51 0.00 1.79 -1.89 -0.41 116.57 117.21 1zro h LYS 519 Ca 0.31 -0.17 -0.09 0.00 -2.18 0.00 0.00 60.65 58.52 1zro h LYS 519 Cb -0.06 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 1zro h LYS 519 CO -0.09 0.69 -0.04 0.00 -1.08 0.00 0.00 179.45 178.93 1zro h ARG 520 N 0.55 0.88 0.00 3.15 3.08 -1.85 -0.59 114.38 119.60 1zro h ARG 520 Ca 0.10 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.75 1zro h ARG 520 Cb 0.50 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1zro h ARG 520 CO 0.03 0.90 -0.62 0.87 -1.07 0.00 0.00 179.97 180.07 1zro h LYS 521 N 0.81 0.00 -0.16 0.04 1.79 -1.38 -2.04 116.57 115.62 1zro h LYS 521 Ca 0.15 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.42 1zro h LYS 521 Cb 0.53 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.19 1zro h LYS 521 CO 0.03 0.62 -0.66 0.00 -1.08 0.00 0.00 179.45 178.37 1zro h ASN 523 N 0.43 0.64 0.19 0.00 2.35 -1.10 -0.71 115.58 117.37 1zro h ASN 523 Ca -0.04 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1zro h ASN 523 Cb 1.29 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1zro h ASN 523 CO 0.14 0.75 -0.09 0.28 -1.65 0.00 0.00 177.43 176.86 1zro h SER 524 N 0.61 -0.22 -0.48 5.81 0.02 -1.35 -1.61 113.55 116.33 1zro h SER 524 Ca 0.12 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.13 1zro h SER 524 Cb 0.49 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.02 1zro h SER 524 CO 0.03 -0.14 0.13 0.22 -1.14 0.00 0.00 176.83 175.93 1zro h TYR 525 N -0.27 0.22 -0.26 3.45 3.20 -1.18 0.29 116.97 122.42 1zro h TYR 525 Ca -0.03 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1zro h TYR 525 Cb 0.21 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1zro h TYR 525 CO -0.06 0.04 -0.07 -0.22 -1.64 0.00 0.00 178.16 176.21 1zro h LYS 526 N 0.28 -0.02 -0.22 1.82 3.64 -1.00 -1.61 116.57 119.47 1zro h LYS 526 Ca 0.24 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.51 1zro h LYS 526 Cb 0.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1zro h LYS 526 CO -0.28 -0.01 -0.34 0.93 -2.27 0.00 0.00 179.45 177.48 1zro h GLU 527 N -0.02 0.46 -0.20 1.90 5.08 -0.77 -2.60 114.58 118.43 1zro h GLU 527 Ca 0.13 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1zro h GLU 527 Cb 0.21 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1zro h GLU 527 CO -0.27 0.74 0.10 2.35 -1.00 0.00 0.00 179.01 180.93 1zro h TRP 528 N 0.39 0.29 -0.58 4.33 7.01 -0.59 -1.00 115.95 125.81 1zro h TRP 528 Ca 0.05 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1zro h TRP 528 Cb 0.79 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.73 1zro h TRP 528 CO 0.03 0.30 0.38 0.82 -2.79 0.00 0.00 178.44 177.18 1zro h ILE 529 N 0.20 1.15 -0.09 2.65 1.08 -1.20 0.12 117.51 121.43 1zro h ILE 529 Ca 0.07 -0.29 0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1zro h ILE 529 Cb 0.12 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.16 1zro h ILE 529 CO -0.01 0.15 -0.03 -1.28 -0.69 0.00 0.00 178.15 176.29 1zro h SER 530 N 0.79 -0.10 0.14 1.72 0.87 -1.36 0.12 113.55 115.74 1zro h SER 530 Ca 0.21 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1zro h SER 530 Cb -0.08 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1zro h SER 530 CO -0.05 -0.04 -0.12 0.50 -0.53 0.00 0.00 176.83 176.60 1zro h LYS 531 N -0.01 -0.26 -0.46 2.24 3.64 -0.78 -2.43 116.57 118.51 1zro h LYS 531 Ca 0.04 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1zro h LYS 531 Cb 0.08 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1zro h LYS 531 CO -0.09 -0.18 0.21 0.87 -2.27 0.00 0.00 179.45 177.99 1zro h LYS 532 N -0.28 0.64 -0.31 1.90 1.79 -0.66 -1.89 116.57 117.77 1zro h LYS 532 Ca -0.00 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1zro h LYS 532 Cb 0.25 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1zro h LYS 532 CO -0.02 0.51 0.17 -0.22 -1.08 0.00 0.00 179.45 178.82 1zro h LYS 533 N 0.64 0.43 -0.56 3.15 3.64 -0.80 0.70 116.57 123.77 1zro h LYS 533 Ca 0.16 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1zro h LYS 533 Cb 0.09 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1zro h LYS 533 CO -0.02 0.36 0.37 0.93 -2.27 0.00 0.00 179.45 178.81 1zro h GLU 534 N 0.38 0.73 -0.28 1.90 5.08 -1.14 -1.02 114.58 120.23 1zro h GLU 534 Ca 0.11 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1zro h GLU 534 Cb 0.05 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1zro h GLU 534 CO -0.02 0.48 0.19 0.93 -1.00 0.00 0.00 179.01 179.59 1zro h GLU 535 N 0.75 0.38 -0.27 2.33 5.08 -1.16 -1.17 114.58 120.51 1zro h GLU 535 Ca 0.21 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1zro h GLU 535 Cb -0.07 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1zro h GLU 535 CO -0.05 0.25 0.07 -0.92 -1.00 0.00 0.00 179.01 177.36 1zro h TYR 536 N 0.38 0.11 -0.31 4.33 3.20 -0.70 -2.42 116.97 121.57 1zro h TYR 536 Ca 0.10 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 1zro h TYR 536 Cb -0.04 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1zro h TYR 536 CO -0.06 0.04 -0.19 -0.91 -1.64 0.00 0.00 178.16 175.41 1zro h ASN 537 N 0.17 0.57 -0.22 -2.11 2.35 -0.92 -0.40 115.58 115.01 1zro h ASN 537 Ca 0.12 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 1zro h ASN 537 Cb 0.12 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1zro h ASN 537 CO -0.15 0.76 0.06 0.50 -1.65 0.00 0.00 177.43 176.95 1zro h LYS 538 N 0.51 0.36 -0.49 0.81 3.64 -1.10 -1.99 116.57 118.31 1zro h LYS 538 Ca 0.08 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1zro h LYS 538 Cb 0.61 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1zro h LYS 538 CO 0.04 0.46 -0.07 1.96 -2.27 0.00 0.00 179.45 179.58 1zro h GLN 539 N 0.19 0.91 -0.60 1.90 4.20 -1.19 -1.80 115.11 118.72 1zro h GLN 539 Ca 0.07 -0.32 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 1zro h GLN 539 Cb 0.26 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1zro h GLN 539 CO 0.00 0.97 0.19 0.00 -0.67 0.00 0.00 178.83 179.32 1zro h ALA 540 N 0.91 1.19 -0.28 3.87 0.00 -1.08 0.68 119.26 124.55 1zro h ALA 540 Ca 0.13 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1zro h ALA 540 Cb 0.61 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zro h ALA 540 CO 0.04 0.57 -0.11 -0.22 0.00 0.00 0.00 179.25 179.53 1zro h LYS 541 N 0.89 0.57 -0.37 0.00 3.64 -1.28 -1.41 116.57 118.61 1zro h LYS 541 Ca 0.20 -0.24 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1zro h LYS 541 Cb 0.26 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1zro h LYS 541 CO -0.01 0.80 0.06 1.96 -2.27 0.00 0.00 179.45 179.99 1zro h GLN 542 N 0.32 0.17 -0.43 1.90 4.20 -1.01 0.43 115.11 120.69 1zro h GLN 542 Ca 0.07 -0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.84 1zro h GLN 542 Cb 0.61 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 1zro h GLN 542 CO 0.04 0.11 0.08 -0.92 -0.67 0.00 0.00 178.83 177.47 1zro h TYR 543 N 0.18 0.12 -0.62 2.96 3.20 -0.76 -0.38 116.97 121.67 1zro h TYR 543 Ca 0.18 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1zro h TYR 543 Cb 0.21 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1zro h TYR 543 CO -0.20 -0.00 0.16 1.96 -1.64 0.00 0.00 178.16 178.44 1zro h GLN 544 N 0.20 0.98 -0.99 1.82 4.20 -0.91 -1.92 115.11 118.50 1zro h GLN 544 Ca 0.21 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1zro h GLN 544 Cb 0.26 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 1zro h GLN 544 CO -0.28 0.89 0.64 1.49 -0.67 0.00 0.00 178.83 180.89 1zro h GLU 545 N 0.90 1.31 -0.20 1.46 4.81 -0.47 -1.07 114.58 121.32 1zro h GLU 545 Ca 0.20 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1zro h GLU 545 Cb 0.34 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1zro h GLU 545 CO -0.00 0.88 -0.20 1.88 -0.73 0.00 0.00 179.01 180.85 1zro h TYR 546 N 1.35 0.38 0.04 0.92 0.05 -0.85 -1.01 116.97 117.84 1zro h TYR 546 Ca 0.36 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 59.07 1zro h TYR 546 Cb -0.13 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.51 1zro h TYR 546 CO 0.00 0.53 -0.02 1.96 -1.05 0.00 0.00 178.16 179.58 1zro h GLN 547 N 0.32 -0.06 -0.12 4.88 4.20 -0.59 -1.46 115.11 122.29 1zro h GLN 547 Ca 0.06 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1zro h GLN 547 Cb 0.53 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1zro h GLN 547 CO 0.04 0.18 -0.25 0.87 -0.67 0.00 0.00 178.83 178.99 1zro h LYS 548 N -0.29 0.21 -0.01 1.46 1.57 -1.09 -2.29 116.57 116.13 1zro h LYS 548 Ca -0.01 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1zro h LYS 548 Cb 0.26 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1zro h LYS 548 CO 0.01 0.46 -0.00 0.41 -0.57 0.00 0.00 179.45 179.75 1zro n GLY 549 N -0.59 -0.31 4.00 3.86 0.00 -0.40 -4.94 105.19 106.82 1zro n GLY 549 Ca -0.01 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 1zro n GLY 549 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zro n ASN 550 N -0.19 -0.39 -4.91 1.61 5.15 -0.86 -4.98 115.26 110.69 1zro n ASN 550 Ca 0.20 -1.06 -0.27 0.00 -0.60 0.00 0.00 54.58 52.86 1zro n ASN 550 Cb 0.28 -2.81 0.00 0.00 -0.53 0.00 0.00 39.78 36.72 1zro n ASN 550 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1zro s ASN 551 N -4.32 6.14 -1.06 1.20 -0.87 -0.59 -4.49 114.94 110.95 1zro s ASN 551 Ca 0.03 0.84 -0.16 0.00 -1.57 0.00 0.00 52.86 52.00 1zro s ASN 551 Cb -0.01 -2.12 -0.01 0.00 -0.02 0.00 0.00 41.25 39.09 1zro s ASN 551 CO 0.91 -0.64 0.78 -1.22 -2.57 0.00 0.00 177.10 174.36 1zro n TYR 552 N -2.27 -2.07 0.16 2.20 4.01 -1.26 -4.83 117.16 113.10 1zro n TYR 552 Ca 0.01 0.58 0.01 0.00 -0.16 0.00 0.00 57.90 58.34 1zro n TYR 552 Cb 0.56 -3.50 0.27 0.00 -0.31 0.00 0.00 39.34 36.35 1zro n TYR 552 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1zro h LYS 553 N -1.46 0.00 0.00 -0.72 1.57 -1.98 -2.57 116.57 111.41 1zro h LYS 553 Ca -0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 1zro h LYS 553 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1zro h LYS 553 CO 0.45 0.49 0.00 -1.33 -0.57 0.00 0.00 179.45 178.49 1zro n MET 554 N -3.86 0.09 -3.49 3.15 2.81 -1.26 -4.44 117.12 110.11 1zro n MET 554 Ca -0.01 0.21 -0.42 0.00 -1.81 0.00 0.00 57.70 55.67 1zro n MET 554 Cb 0.52 -1.64 -0.07 0.00 -0.71 0.00 0.00 33.22 31.33 1zro n MET 554 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1zro s TYR 555 N -3.09 3.45 -0.42 2.03 5.04 -0.97 -4.91 117.35 118.48 1zro s TYR 555 Ca 0.09 -1.90 0.23 0.00 -2.44 0.00 0.00 57.07 53.04 1zro s TYR 555 Cb 0.13 -3.57 0.31 0.00 0.35 0.00 0.00 41.96 39.18 1zro s TYR 555 CO 0.42 -0.98 1.57 0.66 -1.34 0.00 0.00 175.55 175.88 1zro h SER 556 N 8.23 0.00 0.01 4.32 4.64 -1.83 -3.36 113.55 125.56 1zro h SER 556 Ca -0.15 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1zro h SER 556 Cb 1.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1zro h SER 556 CO 0.85 0.01 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.49 1zro h GLU 557 N 0.00 0.00 0.00 4.77 3.07 -1.96 -2.78 114.58 117.69 1zro h GLU 557 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zro h GLU 557 Cb 1.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 1zro h GLU 557 CO 0.00 0.01 -1.38 1.97 -1.40 0.00 0.00 179.01 178.21 1zro n PHE 558 N -4.21 0.04 0.05 4.33 1.16 -1.26 -4.65 117.46 112.92 1zro n PHE 558 Ca -0.03 0.01 -0.02 0.00 -1.87 0.00 0.00 57.45 55.55 1zro n PHE 558 Cb 0.09 -0.26 0.26 0.00 -1.61 0.00 0.00 39.48 37.96 1zro n PHE 558 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 1zro h LYS 559 N 0.00 0.40 -0.29 3.97 1.57 -1.70 -3.20 116.57 117.32 1zro h LYS 559 Ca 0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1zro h LYS 559 Cb 0.72 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1zro h LYS 559 CO 0.00 0.60 0.00 0.43 -0.57 0.00 0.00 179.45 179.91 1zro n SER 560 N -4.16 2.76 -4.26 0.86 7.64 -1.26 -4.99 113.62 110.20 1zro n SER 560 Ca -0.00 -1.97 -0.22 0.00 1.01 0.00 0.00 58.87 57.69 1zro n SER 560 Cb 0.37 -0.19 -0.12 0.00 -1.01 0.00 0.00 64.21 63.25 1zro n SER 560 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1zro s ILE 561 N -0.99 1.54 0.74 0.44 -4.36 -1.21 -5.15 121.20 112.21 1zro s ILE 561 Ca 0.20 -1.55 -0.12 0.00 -0.26 0.00 0.00 60.65 58.91 1zro s ILE 561 Cb 0.10 -1.47 0.04 0.00 1.25 0.00 0.00 42.46 42.38 1zro s ILE 561 CO 0.14 -0.17 1.10 -0.54 0.24 0.00 0.00 174.94 175.71 1zro s LYS 562 N -2.06 2.41 0.21 0.37 1.02 -1.26 -4.81 119.74 115.61 1zro s LYS 562 Ca 0.06 1.28 -0.10 0.00 0.02 0.00 0.00 55.97 57.23 1zro s LYS 562 Cb -0.09 -1.91 0.22 0.00 -0.52 0.00 0.00 37.83 35.53 1zro s LYS 562 CO 0.04 -1.54 1.82 -1.35 -0.92 0.00 0.00 175.35 173.40 1zro h PRO 563 N -0.71 0.71 -0.33 -1.68 0.11 -1.94 -0.31 132.00 127.85 1zro h PRO 563 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1zro h PRO 563 Cb 1.24 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1zro h PRO 563 CO 0.52 0.47 0.17 1.05 -0.21 0.00 0.00 178.00 180.00 1zro h GLU 564 N 0.74 0.44 -0.15 1.05 9.09 -1.96 -1.79 114.58 122.00 1zro h GLU 564 Ca 0.29 -0.04 -0.22 0.00 0.05 0.00 0.00 59.36 59.44 1zro h GLU 564 Cb 0.12 -0.09 0.01 0.00 -1.65 0.00 0.00 28.75 27.14 1zro h GLU 564 CO -0.15 0.34 -0.78 0.28 0.05 0.00 0.00 179.01 178.75 1zro h VAL 565 N 0.45 1.28 -0.54 -1.06 2.07 -1.65 -2.13 116.25 114.67 1zro h VAL 565 Ca 0.12 -1.98 0.08 0.00 0.82 0.00 0.00 66.70 65.73 1zro h VAL 565 Cb 0.03 1.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 1zro h VAL 565 CO -0.02 0.63 0.19 0.22 0.02 0.00 0.00 177.57 178.61 1zro h TYR 566 N 0.53 0.33 -0.45 1.57 3.20 -0.56 -1.85 116.97 119.74 1zro h TYR 566 Ca -0.05 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.71 1zro h TYR 566 Cb 1.41 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.60 1zro h TYR 566 CO 0.08 0.09 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.38 1zro h LEU 567 N 0.37 0.99 -1.16 2.82 3.38 -1.26 -1.11 115.31 119.34 1zro h LEU 567 Ca 0.27 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.88 1zro h LEU 567 Cb 0.31 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1zro h LEU 567 CO -0.27 1.19 0.58 0.50 0.09 0.00 0.00 178.44 180.53 1zro h LYS 568 N 0.80 0.99 0.20 1.13 3.64 -1.10 -0.48 116.57 121.75 1zro h LYS 568 Ca 0.10 -0.06 -0.31 0.00 -1.27 0.00 0.00 60.65 59.10 1zro h LYS 568 Cb 0.83 -0.22 0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1zro h LYS 568 CO 0.07 0.66 -1.42 -0.22 -2.27 0.00 0.00 179.45 176.27 1zro h LYS 569 N 1.02 0.42 0.00 1.90 1.63 -1.15 -3.41 116.57 116.98 1zro h LYS 569 Ca 0.38 -0.71 0.00 0.00 -0.85 0.00 0.00 60.65 59.47 1zro h LYS 569 Cb 0.18 0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1zro h LYS 569 CO -0.14 1.33 -0.83 0.66 -3.45 0.00 0.00 179.45 177.02 1zro n TYR 570 N -3.62 0.00 -2.92 1.91 4.01 -0.44 -4.79 117.16 111.30 1zro n TYR 570 Ca -0.14 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.16 1zro n TYR 570 Cb 1.07 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.98 1zro n TYR 570 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1zro s SER 571 N -2.39 6.24 0.49 7.72 0.01 -0.20 -4.92 113.70 120.65 1zro s SER 571 Ca 0.01 -1.24 0.16 0.00 1.31 0.00 0.00 55.95 56.19 1zro s SER 571 Cb 0.07 -2.39 1.17 0.00 0.21 0.00 0.00 66.02 65.08 1zro s SER 571 CO 0.41 -1.32 2.07 -0.33 0.41 0.00 0.00 173.24 174.48 1zro h GLU 572 N 9.38 0.18 -0.03 12.44 5.08 -1.87 0.77 114.58 140.53 1zro h GLU 572 Ca -0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1zro h GLU 572 Cb 1.07 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1zro h GLU 572 CO 1.15 0.12 0.00 1.63 -1.00 0.00 0.00 179.01 180.91 1zro n LYS 573 N -4.48 1.21 -0.80 2.33 4.76 -1.26 -4.00 118.16 115.92 1zro n LYS 573 Ca 0.03 -0.32 0.05 0.00 -2.87 0.00 0.00 58.31 55.21 1zro n LYS 573 Cb 0.24 -1.40 0.17 0.00 -1.84 0.00 0.00 35.03 32.20 1zro n LYS 573 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zro h SER 575 N 1.03 0.77 0.92 0.00 0.87 -1.69 -2.57 113.55 112.88 1zro h SER 575 Ca -0.04 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1zro h SER 575 Cb 1.17 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1zro h SER 575 CO 0.03 0.52 -0.46 0.59 -0.53 0.00 0.00 176.83 176.98 1zro n ASN 576 N -4.46 0.65 -4.84 6.23 3.02 -1.26 -4.95 115.26 109.64 1zro n ASN 576 Ca 0.10 0.17 -0.32 0.00 -0.03 0.00 0.00 54.58 54.50 1zro n ASN 576 Cb 0.15 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1zro n ASN 576 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zro s LEU 577 N -4.03 3.58 -0.44 3.41 1.02 -0.97 -5.05 118.68 116.21 1zro s LEU 577 Ca 0.08 1.57 0.02 0.00 0.02 0.00 0.00 54.13 55.82 1zro s LEU 577 Cb 0.14 -4.51 0.14 0.00 0.02 0.00 0.00 46.19 41.98 1zro s LEU 577 CO 0.69 -0.64 0.25 0.20 0.02 0.00 0.00 176.35 176.86 1zro s ASN 578 N -3.17 3.51 0.54 2.29 0.01 -1.26 -4.83 114.94 112.02 1zro s ASN 578 Ca 0.59 -2.63 0.36 0.00 -0.71 0.00 0.00 52.86 50.46 1zro s ASN 578 Cb -0.10 -0.95 1.82 0.00 0.41 0.00 0.00 41.25 42.43 1zro s ASN 578 CO 0.34 -0.26 2.09 -0.26 -1.51 0.00 0.00 177.10 177.50 1zro h PHE 579 N 6.67 0.00 0.00 2.20 0.04 -1.97 0.13 116.94 124.02 1zro h PHE 579 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1zro h PHE 579 Cb 0.93 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.08 1zro h PHE 579 CO 0.47 0.00 0.00 1.05 -0.60 0.00 0.00 178.31 179.23 1zro h GLU 580 N 0.00 0.00 -0.00 1.51 9.09 -1.95 -3.11 114.58 120.12 1zro h GLU 580 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zro h GLU 580 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 1zro h GLU 580 CO 0.00 0.00 -0.18 -0.25 0.05 0.00 0.00 179.01 178.63 1zro n ASP 581 N -2.51 0.39 0.27 3.06 8.00 0.44 -4.85 116.55 121.35 1zro n ASP 581 Ca 0.01 -0.70 0.15 0.00 0.71 0.00 0.00 54.79 54.96 1zro n ASP 581 Cb 0.19 0.85 0.72 0.00 -0.02 0.00 0.00 41.12 42.86 1zro n ASP 581 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1zro h GLU 582 N 0.15 0.00 -0.47 -1.24 4.57 -1.39 -2.49 114.58 113.70 1zro h GLU 582 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1zro h GLU 582 Cb 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1zro h GLU 582 CO 0.00 0.09 0.00 1.19 -1.18 0.00 0.00 179.01 179.11 1zro n PHE 583 N -3.36 1.46 -3.30 0.92 3.72 -1.26 -4.79 117.46 110.84 1zro n PHE 583 Ca -0.01 -0.73 -0.34 0.00 -0.05 0.00 0.00 57.45 56.31 1zro n PHE 583 Cb 0.28 -0.35 -0.06 0.00 -0.94 0.00 0.00 39.48 38.41 1zro n PHE 583 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1zro s LYS 584 N -2.45 3.98 0.56 -1.08 1.02 -0.94 -4.99 119.74 115.84 1zro s LYS 584 Ca 0.48 0.52 0.31 0.00 0.02 0.00 0.00 55.97 57.29 1zro s LYS 584 Cb 0.35 -2.80 1.65 0.00 -0.52 0.00 0.00 37.83 36.51 1zro s LYS 584 CO 0.16 0.39 2.14 1.05 -0.92 0.00 0.00 175.35 178.17 1zro h GLU 585 N 3.15 0.00 0.00 1.68 4.11 -1.90 -1.94 114.58 119.67 1zro h GLU 585 Ca -0.48 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.95 1zro h GLU 585 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1zro h GLU 585 CO 0.66 0.07 -0.02 0.93 0.07 0.00 0.00 179.01 180.73 1zro h GLU 586 N 0.00 0.00 -0.32 1.06 3.07 -1.94 -2.10 114.58 114.35 1zro h GLU 586 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zro h GLU 586 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1zro h GLU 586 CO 0.01 0.02 0.00 1.28 -1.40 0.00 0.00 179.01 178.91 1zro n LEU 587 N -4.00 2.02 -3.11 1.33 4.32 -0.73 -4.07 117.00 112.76 1zro n LEU 587 Ca -0.03 -0.95 -0.22 0.00 -0.02 0.00 0.00 56.01 54.79 1zro n LEU 587 Cb 0.10 -0.21 -0.04 0.00 -1.62 0.00 0.00 43.42 41.65 1zro n LEU 587 CO 0.29 0.48 -0.08 1.41 -1.22 0.00 0.00 177.39 178.27 1zro n HIS 588 N 0.58 1.71 -0.21 -1.77 8.25 -0.79 -4.95 115.22 118.05 1zro n HIS 588 Ca 0.15 -3.88 -0.09 0.00 -0.26 0.00 0.00 57.72 53.64 1zro n HIS 588 Cb 0.35 -0.45 0.02 0.00 1.12 0.00 0.00 29.99 31.03 1zro n HIS 588 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1zro h SER 589 N 3.14 0.93 -0.64 0.41 4.64 -1.71 -1.25 113.55 119.08 1zro h SER 589 Ca 0.11 -0.27 0.09 0.00 -0.47 0.00 0.00 61.79 61.25 1zro h SER 589 Cb 0.78 -0.25 -0.07 0.00 -0.31 0.00 0.00 62.40 62.55 1zro h SER 589 CO 0.63 0.97 0.28 0.44 -0.87 0.00 0.00 176.83 178.27 1zro h ASP 590 N 0.87 0.33 -0.23 4.97 3.32 -1.93 0.14 116.42 123.88 1zro h ASP 590 Ca 0.17 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1zro h ASP 590 Cb 0.44 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1zro h ASP 590 CO 0.01 0.20 0.14 0.22 -1.72 0.00 0.00 179.24 178.09 1zro h TYR 591 N 0.49 0.31 -0.14 4.55 3.20 -1.88 -1.14 116.97 122.36 1zro h TYR 591 Ca 0.31 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.23 1zro h TYR 591 Cb 0.35 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 1zro h TYR 591 CO -0.14 0.24 -0.28 0.87 -1.64 0.00 0.00 178.16 177.21 1zro h LYS 592 N 0.28 -0.33 0.69 1.82 1.57 -0.02 0.23 116.57 120.80 1zro h LYS 592 Ca 0.08 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1zro h LYS 592 Cb 0.02 0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.42 1zro h LYS 592 CO -0.02 -0.22 -0.33 -0.91 -0.57 0.00 0.00 179.45 177.40 1zro h ASN 593 N -0.35 -0.78 0.74 0.86 2.35 -0.74 -0.78 115.58 116.87 1zro h ASN 593 Ca 0.10 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1zro h ASN 593 Cb 0.50 0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1zro h ASN 593 CO -0.34 -0.48 0.00 0.29 -1.65 0.00 0.00 177.43 175.25 1zro n LYS 594 N -5.44 0.19 0.00 0.81 4.76 -0.44 -3.72 118.16 114.32 1zro n LYS 594 Ca -0.13 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1zro n LYS 594 Cb 0.38 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 1zro n LYS 594 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zro n THR 596 N -0.53 0.76 -0.87 0.00 -1.04 -0.31 -4.66 114.28 107.62 1zro n THR 596 Ca 0.00 -0.58 -0.11 0.00 -2.04 0.00 0.00 64.05 61.32 1zro n THR 596 Cb 0.01 -0.39 -0.05 0.00 -1.82 0.00 0.00 70.33 68.08 1zro n THR 596 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1zro n MET 597 N -2.43 1.66 -4.54 -2.82 2.81 -1.12 -4.80 117.12 105.88 1zro n MET 597 Ca -0.19 -0.96 -0.23 0.00 -1.81 0.00 0.00 57.70 54.52 1zro n MET 597 Cb 0.84 -1.59 -0.14 0.00 -0.71 0.00 0.00 33.22 31.62 1zro n MET 597 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zro n PRO 599 N 2.11 0.00 0.00 0.00 -0.02 -1.26 -4.88 135.00 130.95 1zro n PRO 599 Ca -0.17 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1zro n PRO 599 Cb 0.54 -0.11 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 1zro n PRO 599 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zro n GLU 600 N -0.32 0.00 0.00 -0.52 2.13 -1.26 -5.20 120.64 115.47 1zro n GLU 600 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1zro n GLU 600 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1zro n GLU 600 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05