#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyz s VAL 17 N 0.00 -0.15 -0.12 6.31 1.01 -1.26 -4.51 120.40 121.67 3hyz s VAL 17 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 3hyz s VAL 17 Cb 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 3hyz s VAL 17 CO 0.00 -0.05 0.32 -1.61 0.00 0.00 0.00 175.10 173.76 3hyz s GLU 18 N 2.19 4.13 -0.15 2.72 2.02 -0.54 -4.96 118.70 124.13 3hyz s GLU 18 Ca 0.04 0.18 -0.04 0.00 0.02 0.00 0.00 54.97 55.17 3hyz s GLU 18 Cb -0.14 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 3hyz s GLU 18 CO -0.07 0.36 -0.01 0.99 0.02 0.00 0.00 175.26 176.55 3hyz s THR 19 N 0.08 4.16 0.19 3.63 2.01 -1.26 -1.72 115.64 122.72 3hyz s THR 19 Ca 0.19 -0.27 0.09 0.00 0.31 0.00 0.00 61.69 62.01 3hyz s THR 19 Cb -0.14 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 3hyz s THR 19 CO 0.06 0.51 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.96 3hyz s PHE 20 N 0.10 1.93 -0.03 4.92 0.40 -0.34 -4.98 117.98 119.97 3hyz s PHE 20 Ca 0.01 -0.45 -0.14 0.00 -0.60 0.00 0.00 56.93 55.75 3hyz s PHE 20 Cb -0.13 -0.93 -0.05 0.00 0.51 0.00 0.00 43.02 42.41 3hyz s PHE 20 CO 0.02 0.41 0.37 0.00 0.70 0.00 0.00 175.22 176.72 3hyz s ALA 21 N -2.18 3.70 0.34 5.36 0.00 -1.26 -1.10 121.76 126.61 3hyz s ALA 21 Ca 0.19 -0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.58 3hyz s ALA 21 Cb -0.05 -2.35 -0.10 0.00 0.00 0.00 0.00 23.12 20.62 3hyz s ALA 21 CO 0.08 0.44 1.29 -0.06 0.00 0.00 0.00 175.76 177.52 3hyz s PHE 22 N -0.87 3.06 0.17 0.00 0.40 0.64 -4.87 117.98 116.51 3hyz s PHE 22 Ca 0.22 1.44 -0.32 0.00 -0.60 0.00 0.00 56.93 57.67 3hyz s PHE 22 Cb -0.16 -3.65 -0.17 0.00 0.51 0.00 0.00 43.02 39.56 3hyz s PHE 22 CO 0.11 -1.78 0.90 0.94 0.70 0.00 0.00 175.22 176.09 3hyz n GLN 23 N 0.75 0.57 -0.34 0.44 7.27 -0.87 -4.65 117.38 120.55 3hyz n GLN 23 Ca 0.00 0.20 0.24 0.00 0.07 0.00 0.00 57.00 57.52 3hyz n GLN 23 Cb 0.42 -1.51 0.52 0.00 2.41 0.00 0.00 30.24 32.09 3hyz n GLN 23 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3hyz h ALA 24 N 2.28 2.28 -0.17 1.69 0.00 -1.92 -1.32 119.26 122.10 3hyz h ALA 24 Ca -0.39 0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.39 3hyz h ALA 24 Cb 1.39 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3hyz h ALA 24 CO 0.63 -0.72 -0.70 0.93 0.00 0.00 0.00 179.25 179.39 3hyz h GLU 25 N 0.36 0.72 -0.84 0.00 3.07 -1.98 -2.05 114.58 113.87 3hyz h GLU 25 Ca 0.62 -0.55 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 3hyz h GLU 25 Cb 1.63 0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 29.60 3hyz h GLU 25 CO -0.32 1.17 0.41 0.82 -1.40 0.00 0.00 179.01 179.69 3hyz h ILE 26 N 0.51 1.26 -0.38 3.13 5.03 -1.61 0.46 117.51 125.91 3hyz h ILE 26 Ca -0.03 -0.71 -0.05 0.00 -0.12 0.00 0.00 64.86 63.96 3hyz h ILE 26 Cb 1.31 0.17 -0.02 0.00 -3.03 0.00 0.00 36.82 35.25 3hyz h ILE 26 CO 0.14 0.30 0.04 0.00 -0.68 0.00 0.00 178.15 177.95 3hyz h ALA 27 N 1.26 1.36 -0.14 1.87 0.00 -1.34 0.37 119.26 122.64 3hyz h ALA 27 Ca 0.29 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 3hyz h ALA 27 Cb 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hyz h ALA 27 CO -0.04 0.45 -0.78 1.96 0.00 0.00 0.00 179.25 180.84 3hyz h GLN 28 N 0.56 0.76 -0.21 0.00 4.20 -0.63 -1.21 115.11 118.58 3hyz h GLN 28 Ca 0.12 -0.62 -0.03 0.00 0.06 0.00 0.00 58.65 58.18 3hyz h GLN 28 Cb 0.30 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 3hyz h GLN 28 CO 0.01 1.23 -0.00 1.25 -0.67 0.00 0.00 178.83 180.64 3hyz h LEU 29 N 0.51 0.37 -1.50 1.46 5.85 0.34 -1.80 115.31 120.54 3hyz h LEU 29 Ca -0.05 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.37 3hyz h LEU 29 Cb 1.41 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 3hyz h LEU 29 CO 0.16 0.59 0.36 0.24 -0.34 0.00 0.00 178.44 179.45 3hyz h MET 30 N 0.13 0.66 -0.11 1.25 2.86 -0.25 -2.32 114.93 117.13 3hyz h MET 30 Ca 0.06 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3hyz h MET 30 Cb 0.41 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 3hyz h MET 30 CO 0.01 0.43 0.05 1.03 1.06 0.00 0.00 176.91 179.49 3hyz h SER 31 N 0.68 0.16 -0.85 1.22 0.87 -0.50 -2.21 113.55 112.91 3hyz h SER 31 Ca 0.21 -0.16 0.22 0.00 -1.23 0.00 0.00 61.79 60.83 3hyz h SER 31 Cb 0.01 -0.04 -0.13 0.00 -0.44 0.00 0.00 62.40 61.80 3hyz h SER 31 CO -0.05 0.27 0.22 0.25 -0.53 0.00 0.00 176.83 176.99 3hyz h LEU 32 N 0.03 0.00 -0.62 2.23 6.46 -1.06 0.14 115.31 122.49 3hyz h LEU 32 Ca 0.04 0.19 -0.14 0.00 -0.12 0.00 0.00 57.88 57.84 3hyz h LEU 32 Cb 0.17 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 3hyz h LEU 32 CO -0.00 -0.13 -0.68 0.40 -0.62 0.00 0.00 178.44 177.41 3hyz h ILE 33 N 0.23 1.48 0.03 4.05 2.04 -0.88 -0.67 117.51 123.80 3hyz h ILE 33 Ca 0.52 -2.35 -0.24 0.00 1.00 0.00 0.00 64.86 63.79 3hyz h ILE 33 Cb 1.02 2.27 -0.02 0.00 -0.74 0.00 0.00 36.82 39.34 3hyz h ILE 33 CO -0.63 0.67 -1.20 0.40 0.00 0.00 0.00 178.15 177.39 3hyz h ILE 34 N 0.00 1.49 0.00 -0.67 2.04 -0.82 -3.40 117.51 116.16 3hyz h ILE 34 Ca -0.01 -3.19 0.00 0.00 1.00 0.00 0.00 64.86 62.66 3hyz h ILE 34 Cb 1.22 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 3hyz h ILE 34 CO 0.09 0.88 -1.27 0.59 0.00 0.00 0.00 178.15 178.44 3hyz n ASN 35 N -3.35 1.52 -4.66 1.72 4.13 -0.02 -4.94 115.26 109.66 3hyz n ASN 35 Ca -0.06 -0.27 -0.43 0.00 1.68 0.00 0.00 54.58 55.51 3hyz n ASN 35 Cb 0.98 1.40 -0.02 0.00 -1.54 0.00 0.00 39.78 40.60 3hyz n ASN 35 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3hyz s THR 36 N -2.68 4.30 0.15 3.41 2.01 -0.26 -4.98 115.64 117.59 3hyz s THR 36 Ca -0.02 1.57 -0.31 0.00 0.31 0.00 0.00 61.69 63.24 3hyz s THR 36 Cb 0.09 -4.01 -0.11 0.00 0.01 0.00 0.00 72.50 68.48 3hyz s THR 36 CO 0.54 -0.13 1.80 0.12 -0.69 0.00 0.00 174.62 176.26 3hyz s PHE 37 N 3.42 2.36 -0.30 4.92 5.36 -1.26 -4.93 117.98 127.54 3hyz s PHE 37 Ca 0.54 0.07 -0.05 0.00 -0.96 0.00 0.00 56.93 56.54 3hyz s PHE 37 Cb -0.21 -4.17 0.19 0.00 -0.34 0.00 0.00 43.02 38.48 3hyz s PHE 37 CO 0.15 -4.73 0.78 -0.47 -1.46 0.00 0.00 175.22 169.48 3hyz s TYR 38 N 2.29 -1.20 0.13 10.12 5.04 -1.26 -5.06 117.35 127.42 3hyz s TYR 38 Ca 0.79 1.18 0.09 0.00 -2.44 0.00 0.00 57.07 56.70 3hyz s TYR 38 Cb -0.47 0.39 0.02 0.00 0.35 0.00 0.00 41.96 42.24 3hyz s TYR 38 CO 0.35 -0.66 1.41 0.77 -1.34 0.00 0.00 175.55 176.08 3hyz h SER 39 N 7.96 0.00 0.00 4.32 0.02 -2.03 -3.35 113.55 120.46 3hyz h SER 39 Ca -0.17 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.50 3hyz h SER 39 Cb 1.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 3hyz h SER 39 CO 0.11 0.81 0.99 -3.20 -1.14 0.00 0.00 176.83 174.40 3hyz n ASN 40 N -3.47 5.05 0.15 3.07 5.15 -1.26 -4.61 115.26 119.35 3hyz n ASN 40 Ca -0.00 -2.33 0.11 0.00 -0.60 0.00 0.00 54.58 51.76 3hyz n ASN 40 Cb 0.81 -1.19 0.55 0.00 -0.53 0.00 0.00 39.78 39.42 3hyz n ASN 40 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3hyz n LYS 41 N 3.05 0.15 0.10 1.20 5.02 -1.26 -3.60 118.16 122.82 3hyz n LYS 41 Ca 0.43 0.58 0.12 0.00 -2.02 0.00 0.00 58.31 57.42 3hyz n LYS 41 Cb 0.53 -1.92 0.45 0.00 -0.02 0.00 0.00 35.03 34.08 3hyz n LYS 41 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3hyz n GLU 42 N -2.23 0.17 0.00 1.97 0.28 -1.26 -2.76 120.64 116.81 3hyz n GLU 42 Ca -0.00 0.33 0.05 0.00 -0.16 0.00 0.00 57.16 57.37 3hyz n GLU 42 Cb 0.08 -1.78 0.23 0.00 1.43 0.00 0.00 31.44 31.40 3hyz n GLU 42 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 3hyz n ILE 43 N -2.09 0.85 -0.14 3.84 -6.64 -1.24 -2.60 119.36 111.34 3hyz n ILE 43 Ca 0.03 0.21 -0.09 0.00 -1.77 0.00 0.00 62.75 61.14 3hyz n ILE 43 Cb 0.27 -1.06 0.05 0.00 -1.44 0.00 0.00 39.64 37.46 3hyz n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 3hyz h PHE 44 N 0.00 1.03 -0.56 4.28 -5.15 -1.82 -2.93 116.94 111.79 3hyz h PHE 44 Ca 0.00 -0.22 -0.02 0.00 -0.20 0.00 0.00 57.97 57.53 3hyz h PHE 44 Cb 0.09 -0.25 -0.03 0.00 0.22 0.00 0.00 35.95 35.99 3hyz h PHE 44 CO 0.00 1.00 0.26 1.25 -2.00 0.00 0.00 178.31 178.81 3hyz h LEU 45 N 0.80 0.74 -1.30 2.10 5.85 -1.79 -1.23 115.31 120.49 3hyz h LEU 45 Ca 0.12 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.72 3hyz h LEU 45 Cb 0.70 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 3hyz h LEU 45 CO 0.05 0.68 0.49 -0.09 -0.34 0.00 0.00 178.44 179.23 3hyz h ARG 46 N 0.76 0.91 -0.39 1.25 2.43 -1.72 0.17 114.38 117.78 3hyz h ARG 46 Ca 0.19 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 3hyz h ARG 46 Cb 0.14 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 3hyz h ARG 46 CO -0.02 0.60 -0.20 0.93 -1.51 0.00 0.00 179.97 179.77 3hyz h GLU 47 N 0.93 0.76 -0.03 0.20 4.39 -1.20 0.19 114.58 119.82 3hyz h GLU 47 Ca 0.29 -0.29 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 3hyz h GLU 47 Cb 0.00 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 3hyz h GLU 47 CO -0.08 0.90 -0.29 -0.07 -1.16 0.00 0.00 179.01 178.31 3hyz h LEU 48 N 0.67 0.31 -1.59 1.33 3.38 -0.33 -1.86 115.31 117.22 3hyz h LEU 48 Ca 0.10 -0.70 0.01 0.00 0.09 0.00 0.00 57.88 57.37 3hyz h LEU 48 Cb 0.69 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3hyz h LEU 48 CO 0.05 0.97 0.29 0.40 0.09 0.00 0.00 178.44 180.23 3hyz h ILE 49 N -0.33 1.10 -0.24 1.22 2.04 -0.68 0.23 117.51 120.85 3hyz h ILE 49 Ca -0.03 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 3hyz h ILE 49 Cb 0.98 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 3hyz h ILE 49 CO 0.06 0.10 -0.12 -1.28 0.00 0.00 0.00 178.15 176.92 3hyz h SER 50 N 0.57 0.52 -0.57 1.72 0.87 -0.62 0.12 113.55 116.15 3hyz h SER 50 Ca 0.16 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 3hyz h SER 50 Cb -0.04 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 3hyz h SER 50 CO -0.04 0.81 0.36 0.78 -0.53 0.00 0.00 176.83 178.21 3hyz h ASN 51 N 0.22 0.68 0.03 6.23 2.35 -0.54 -2.08 115.58 122.47 3hyz h ASN 51 Ca 0.05 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.79 3hyz h ASN 51 Cb 0.62 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 3hyz h ASN 51 CO 0.04 0.52 -0.25 0.28 -1.65 0.00 0.00 177.43 176.37 3hyz h SER 52 N 0.77 -0.72 -0.73 5.81 0.02 -0.73 -0.19 113.55 117.78 3hyz h SER 52 Ca 0.21 0.09 0.16 0.00 -0.84 0.00 0.00 61.79 61.41 3hyz h SER 52 Cb -0.04 0.29 -0.11 0.00 0.14 0.00 0.00 62.40 62.68 3hyz h SER 52 CO -0.04 -0.32 0.18 -1.28 -1.14 0.00 0.00 176.83 174.23 3hyz h SER 53 N -0.40 0.02 -0.39 3.07 0.87 -0.81 0.39 113.55 116.30 3hyz h SER 53 Ca 0.05 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3hyz h SER 53 Cb 0.47 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 3hyz h SER 53 CO -0.20 -0.03 0.26 0.44 -0.53 0.00 0.00 176.83 176.77 3hyz h ASP 54 N 0.28 0.46 -1.00 6.23 3.32 -0.55 0.10 116.42 125.25 3hyz h ASP 54 Ca 0.41 -0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.54 3hyz h ASP 54 Cb 0.69 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.05 3hyz h ASP 54 CO -0.50 0.34 0.64 0.00 -1.72 0.00 0.00 179.24 177.99 3hyz h ALA 55 N 1.14 1.47 -0.33 3.45 0.00 0.15 -0.56 119.26 124.58 3hyz h ALA 55 Ca 0.14 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 3hyz h ALA 55 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3hyz h ALA 55 CO -0.03 0.29 -0.44 -0.07 0.00 0.00 0.00 179.25 179.00 3hyz h LEU 56 N 1.05 0.92 -1.32 0.00 3.38 -0.37 -1.87 115.31 117.10 3hyz h LEU 56 Ca 0.48 -0.44 0.08 0.00 0.09 0.00 0.00 57.88 58.09 3hyz h LEU 56 Cb 0.39 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 3hyz h LEU 56 CO -0.24 1.22 0.52 0.44 0.09 0.00 0.00 178.44 180.47 3hyz h ASP 57 N 0.68 0.70 -0.01 -0.43 5.19 -0.00 -1.93 116.42 120.62 3hyz h ASP 57 Ca 0.04 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 3hyz h ASP 57 Cb 1.02 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.40 3hyz h ASP 57 CO 0.10 0.43 -0.01 0.11 -3.12 0.00 0.00 179.24 176.75 3hyz h LYS 58 N 0.78 0.02 0.00 3.56 1.57 -0.66 -0.19 116.57 121.65 3hyz h LYS 58 Ca 0.36 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 3hyz h LYS 58 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 3hyz h LYS 58 CO -0.13 0.52 -0.07 0.97 -0.57 0.00 0.00 179.45 180.17 3hyz h ILE 59 N -0.48 0.27 -0.00 1.86 6.09 -1.43 -2.44 117.51 121.37 3hyz h ILE 59 Ca 0.00 -0.49 -0.01 0.00 -1.37 0.00 0.00 64.86 62.99 3hyz h ILE 59 Cb 0.52 1.38 0.00 0.00 0.47 0.00 0.00 36.82 39.18 3hyz h ILE 59 CO 0.00 0.07 -0.05 -0.09 -3.07 0.00 0.00 178.15 175.01 3hyz h ARG 60 N 0.00 0.04 -0.65 2.19 1.12 -0.97 -2.55 114.38 113.57 3hyz h ARG 60 Ca -0.00 -0.04 -0.06 0.00 -1.11 0.00 0.00 59.98 58.77 3hyz h ARG 60 Cb 0.37 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.31 3hyz h ARG 60 CO 0.01 0.76 0.16 -0.92 -3.11 0.00 0.00 179.97 176.88 3hyz h TYR 61 N -0.67 1.08 -0.61 2.20 3.20 -0.93 -2.58 116.97 118.65 3hyz h TYR 61 Ca -0.00 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 3hyz h TYR 61 Cb 0.78 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 3hyz h TYR 61 CO 0.18 0.90 0.25 0.93 -1.64 0.00 0.00 178.16 178.77 3hyz h GLU 62 N 0.96 0.88 -0.00 1.82 5.08 -1.52 -2.91 114.58 118.88 3hyz h GLU 62 Ca 0.20 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3hyz h GLU 62 Cb 0.35 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3hyz h GLU 62 CO 0.00 0.72 -0.12 -1.13 -1.00 0.00 0.00 179.01 177.48 3hyz n SER 63 N -4.32 0.34 0.10 1.42 3.41 -0.96 -3.05 113.62 110.56 3hyz n SER 63 Ca 0.05 -0.32 -0.13 0.00 -0.26 0.00 0.00 58.87 58.21 3hyz n SER 63 Cb 0.16 -0.13 -0.08 0.00 -0.26 0.00 0.00 64.21 63.90 3hyz n SER 63 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3hyz h LEU 64 N 0.34 -0.17 -7.24 1.04 3.38 -1.32 -3.24 115.31 108.10 3hyz h LEU 64 Ca 0.00 -0.06 -0.79 0.00 0.09 0.00 0.00 57.88 57.12 3hyz h LEU 64 Cb 0.38 0.04 -0.29 0.00 0.09 0.00 0.00 40.66 40.88 3hyz h LEU 64 CO 0.00 -0.05 0.48 0.35 0.09 0.00 0.00 178.44 179.31 3hyz n THR 65 N -5.14 4.61 0.00 0.22 -2.24 -1.17 -4.68 114.28 105.88 3hyz n THR 65 Ca -0.09 -5.56 0.00 0.00 -2.27 0.00 0.00 64.05 56.14 3hyz n THR 65 Cb 0.13 -2.36 0.00 0.00 -2.10 0.00 0.00 70.33 66.01 3hyz n THR 65 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3hyz n ASP 66 N 2.05 0.00 0.23 3.42 -0.08 -1.25 -4.99 116.55 115.93 3hyz n ASP 66 Ca 0.25 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.63 3hyz n ASP 66 Cb 0.37 0.00 0.50 0.00 2.34 0.00 0.00 41.12 44.33 3hyz n ASP 66 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3hyz h PRO 67 N 0.00 0.00 -0.30 -0.67 0.13 -1.83 -3.20 132.00 126.13 3hyz h PRO 67 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 3hyz h PRO 67 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 3hyz h PRO 67 CO 0.00 0.22 0.48 0.66 -0.23 0.00 0.00 178.00 179.13 3hyz h SER 68 N 0.00 0.00 0.20 1.44 4.64 -1.97 -1.65 113.55 116.20 3hyz h SER 68 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 3hyz h SER 68 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3hyz h SER 68 CO 0.03 0.00 -0.20 0.11 -0.87 0.00 0.00 176.83 175.90 3hyz h LYS 69 N 0.00 0.01 -0.94 4.77 1.57 -1.93 -0.44 116.57 119.62 3hyz h LYS 69 Ca 0.14 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.76 3hyz h LYS 69 Cb 1.09 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.31 3hyz h LYS 69 CO -0.00 0.22 0.20 1.28 -0.57 0.00 0.00 179.45 180.58 3hyz n LEU 70 N -4.29 4.21 0.20 2.94 4.77 -0.62 -3.82 117.00 120.38 3hyz n LEU 70 Ca -0.02 -2.18 0.13 0.00 -0.03 0.00 0.00 56.01 53.91 3hyz n LEU 70 Cb 0.27 -0.63 0.37 0.00 -2.33 0.00 0.00 43.42 41.09 3hyz n LEU 70 CO 0.37 0.64 0.87 0.44 -1.33 0.00 0.00 177.39 178.39 3hyz h ASP 71 N 0.89 0.00 -0.52 -1.43 3.32 -1.23 -3.18 116.42 114.28 3hyz h ASP 71 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3hyz h ASP 71 Cb 1.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.19 3hyz h ASP 71 CO 0.41 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.39 3hyz n SER 72 N -2.83 4.74 0.00 6.45 3.41 -1.25 -4.88 113.62 119.26 3hyz n SER 72 Ca 0.03 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 3hyz n SER 72 Cb 0.43 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 3hyz n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hyz n GLY 73 N 0.56 2.28 0.09 5.00 0.00 -1.20 -2.61 105.19 109.31 3hyz n GLY 73 Ca 0.24 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.28 3hyz n GLY 73 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hyz h LYS 74 N 0.00 0.18 -6.14 1.61 1.63 -1.90 -3.42 116.57 108.53 3hyz h LYS 74 Ca 0.00 -0.31 -0.56 0.00 -0.85 0.00 0.00 60.65 58.93 3hyz h LYS 74 Cb 0.00 0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 31.70 3hyz h LYS 74 CO 0.00 1.09 0.10 -2.00 -3.45 0.00 0.00 179.45 175.19 3hyz s GLU 75 N -2.65 4.44 -0.34 1.90 2.12 -1.26 -5.04 118.70 117.86 3hyz s GLU 75 Ca -0.04 0.93 -0.01 0.00 0.36 0.00 0.00 54.97 56.21 3hyz s GLU 75 Cb 0.08 -3.40 0.08 0.00 0.26 0.00 0.00 34.13 31.15 3hyz s GLU 75 CO 0.86 0.20 0.08 -0.51 -0.54 0.00 0.00 175.26 175.34 3hyz s LEU 76 N 0.30 4.54 0.15 2.70 1.43 -1.26 -4.80 118.68 121.74 3hyz s LEU 76 Ca 0.37 -1.74 -0.24 0.00 -1.03 0.00 0.00 54.13 51.49 3hyz s LEU 76 Cb -0.19 -1.73 0.08 0.00 0.03 0.00 0.00 46.19 44.38 3hyz s LEU 76 CO 0.20 -0.38 1.06 -1.38 0.23 0.00 0.00 176.35 176.08 3hyz s HIS 77 N 1.13 0.01 -0.03 0.29 -3.43 -1.26 -4.39 115.29 107.61 3hyz s HIS 77 Ca 0.03 -0.35 0.01 0.00 -0.80 0.00 0.00 55.06 53.95 3hyz s HIS 77 Cb -0.21 0.66 0.02 0.00 -1.43 0.00 0.00 32.58 31.63 3hyz s HIS 77 CO -0.04 -0.80 -0.03 0.42 -2.00 0.00 0.00 174.74 172.30 3hyz s ILE 78 N -2.43 0.37 0.01 -5.38 1.01 -0.49 -2.66 121.20 111.63 3hyz s ILE 78 Ca 0.20 -0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.85 3hyz s ILE 78 Cb -0.01 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 42.01 3hyz s ILE 78 CO 0.03 0.18 -0.15 0.20 0.00 0.00 0.00 174.94 175.21 3hyz s ASN 79 N 0.83 4.03 -0.18 3.58 0.01 0.23 0.81 114.94 124.25 3hyz s ASN 79 Ca -0.10 -0.32 -0.01 0.00 -0.71 0.00 0.00 52.86 51.73 3hyz s ASN 79 Cb -0.13 -0.76 0.00 0.00 0.41 0.00 0.00 41.25 40.77 3hyz s ASN 79 CO -0.01 0.28 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.98 3hyz s LEU 80 N -1.29 2.53 -0.33 0.60 1.43 0.68 -0.69 118.68 121.60 3hyz s LEU 80 Ca 0.15 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 3hyz s LEU 80 Cb -0.11 -1.60 0.10 0.00 0.03 0.00 0.00 46.19 44.61 3hyz s LEU 80 CO 0.05 0.03 0.07 -0.63 0.23 0.00 0.00 176.35 176.10 3hyz s ILE 81 N 1.17 1.61 0.19 -0.59 1.01 -0.03 -1.48 121.20 123.08 3hyz s ILE 81 Ca 0.02 -1.90 -0.27 0.00 0.00 0.00 0.00 60.65 58.50 3hyz s ILE 81 Cb -0.14 -2.20 -0.08 0.00 0.01 0.00 0.00 42.46 40.04 3hyz s ILE 81 CO -0.05 -0.64 0.82 -2.16 0.00 0.00 0.00 174.94 172.92 3hyz s PRO 82 N 1.23 4.65 -0.27 2.79 0.04 -1.26 -0.76 135.00 141.43 3hyz s PRO 82 Ca 0.10 1.25 -0.04 0.00 0.04 0.00 0.00 61.00 62.36 3hyz s PRO 82 Cb -0.18 -3.26 0.10 0.00 0.04 0.00 0.00 34.50 31.19 3hyz s PRO 82 CO -0.16 0.56 0.13 1.21 0.04 0.00 0.00 177.00 178.78 3hyz s ASN 83 N -1.16 3.20 0.57 6.66 3.84 -0.09 -4.85 114.94 123.10 3hyz s ASN 83 Ca 0.37 -1.13 0.33 0.00 0.21 0.00 0.00 52.86 52.65 3hyz s ASN 83 Cb -0.24 -0.27 1.70 0.00 -0.55 0.00 0.00 41.25 41.89 3hyz s ASN 83 CO 0.28 -0.42 2.14 0.11 -2.79 0.00 0.00 177.10 176.42 3hyz h LYS 84 N 8.40 0.00 -0.11 0.43 1.57 -1.91 0.51 116.57 125.46 3hyz h LYS 84 Ca -0.19 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 3hyz h LYS 84 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3hyz h LYS 84 CO 0.41 0.06 -0.21 1.96 -0.57 0.00 0.00 179.45 181.09 3hyz h GLN 85 N 0.00 0.34 0.00 3.15 7.50 -1.95 -3.15 115.11 121.00 3hyz h GLN 85 Ca -0.00 -0.22 0.00 0.00 0.50 0.00 0.00 58.65 58.93 3hyz h GLN 85 Cb 0.28 0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.83 3hyz h GLN 85 CO 0.01 0.81 0.00 -0.25 -1.50 0.00 0.00 178.83 177.90 3hyz n ASP 86 N -4.51 0.75 -3.64 1.46 8.00 -1.14 -4.94 116.55 112.54 3hyz n ASP 86 Ca -0.07 0.57 -0.24 0.00 0.71 0.00 0.00 54.79 55.76 3hyz n ASP 86 Cb 0.42 -0.77 0.04 0.00 -0.02 0.00 0.00 41.12 40.78 3hyz n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3hyz n ARG 87 N -2.20 -3.25 -4.40 -1.24 0.63 0.12 -4.83 116.66 101.49 3hyz n ARG 87 Ca 0.06 0.60 -0.20 0.00 -0.92 0.00 0.00 57.85 57.38 3hyz n ARG 87 Cb 0.42 -4.92 -0.14 0.00 0.45 0.00 0.00 32.46 28.28 3hyz n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3hyz s THR 88 N -3.58 1.12 -0.26 5.15 -4.23 -0.92 -1.63 115.64 111.30 3hyz s THR 88 Ca 0.22 -0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 59.75 3hyz s THR 88 Cb -0.06 -1.01 0.03 0.00 1.34 0.00 0.00 72.50 72.80 3hyz s THR 88 CO 0.82 0.05 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.70 3hyz s LEU 89 N -1.03 3.40 -0.21 4.79 2.96 -0.13 -0.92 118.68 127.54 3hyz s LEU 89 Ca 0.02 -0.92 -0.13 0.00 -0.22 0.00 0.00 54.13 52.88 3hyz s LEU 89 Cb -0.08 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 3hyz s LEU 89 CO 0.01 -0.16 0.29 -0.89 -1.32 0.00 0.00 176.35 174.28 3hyz s THR 90 N 1.34 5.28 -0.44 3.68 2.01 0.06 -1.60 115.64 125.96 3hyz s THR 90 Ca -0.00 0.48 -0.15 0.00 0.31 0.00 0.00 61.69 62.33 3hyz s THR 90 Cb -0.17 -3.63 0.05 0.00 0.01 0.00 0.00 72.50 68.76 3hyz s THR 90 CO -0.03 0.31 0.35 -0.63 -0.69 0.00 0.00 174.62 173.93 3hyz s ILE 91 N 1.04 5.22 -0.11 1.82 1.09 -0.45 -0.85 121.20 128.96 3hyz s ILE 91 Ca 0.14 -0.88 -0.05 0.00 -1.10 0.00 0.00 60.65 58.77 3hyz s ILE 91 Cb -0.14 -4.02 -0.04 0.00 -1.06 0.00 0.00 42.46 37.21 3hyz s ILE 91 CO 0.06 -0.45 0.06 -0.69 -0.10 0.00 0.00 174.94 173.82 3hyz s VAL 92 N 1.66 4.83 0.14 2.92 1.01 0.13 -1.20 120.40 129.89 3hyz s VAL 92 Ca 0.04 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.01 3hyz s VAL 92 Cb -0.22 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3hyz s VAL 92 CO 0.08 0.59 -0.08 1.51 0.00 0.00 0.00 175.10 177.21 3hyz s ASP 93 N -0.78 1.55 -0.46 3.32 1.47 -0.42 -0.60 116.67 120.75 3hyz s ASP 93 Ca 0.13 -1.03 0.04 0.00 1.18 0.00 0.00 52.55 52.86 3hyz s ASP 93 Cb -0.12 0.03 0.44 0.00 -0.34 0.00 0.00 42.92 42.93 3hyz s ASP 93 CO 0.03 -0.40 1.44 0.35 0.68 0.00 0.00 175.17 177.27 3hyz n THR 94 N -0.16 2.84 0.00 2.11 -2.24 -1.09 -1.73 114.28 114.01 3hyz n THR 94 Ca -0.10 -4.11 0.00 0.00 -2.27 0.00 0.00 64.05 57.57 3hyz n THR 94 Cb 0.61 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 3hyz n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hyz n GLY 95 N -0.69 -1.03 0.21 3.38 0.00 -1.26 -4.73 105.19 101.07 3hyz n GLY 95 Ca 0.48 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 45.02 3hyz n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3hyz h ILE 96 N -0.13 0.70 0.00 -0.61 2.10 -1.69 -3.21 117.51 114.67 3hyz h ILE 96 Ca 0.00 -1.28 0.00 0.00 1.08 0.00 0.00 64.86 64.66 3hyz h ILE 96 Cb 0.00 1.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.56 3hyz h ILE 96 CO 0.00 0.28 0.00 0.61 -1.08 0.00 0.00 178.15 177.96 3hyz n GLY 97 N 0.17 -0.59 3.14 8.18 0.00 -1.26 -4.25 105.19 110.58 3hyz n GLY 97 Ca -0.00 -1.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.02 3hyz n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hyz s MET 98 N -1.42 1.67 0.71 1.61 1.00 -1.26 -4.77 119.30 116.85 3hyz s MET 98 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 55.69 54.97 3hyz s MET 98 Cb 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 34.83 33.36 3hyz s MET 98 CO 0.00 0.27 1.10 0.95 0.00 0.00 0.00 175.02 177.34 3hyz s THR 99 N -0.06 3.44 0.18 2.05 -4.23 -1.26 -3.59 115.64 112.18 3hyz s THR 99 Ca -0.01 0.47 -0.15 0.00 -1.18 0.00 0.00 61.69 60.82 3hyz s THR 99 Cb -0.10 -3.45 0.12 0.00 1.34 0.00 0.00 72.50 70.41 3hyz s THR 99 CO 0.01 -0.61 1.67 0.50 -0.54 0.00 0.00 174.62 175.65 3hyz h LYS 100 N -0.68 0.06 -0.67 3.99 3.64 -1.93 -1.56 116.57 119.42 3hyz h LYS 100 Ca -0.45 -0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.07 3hyz h LYS 100 Cb 1.26 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.95 3hyz h LYS 100 CO 0.64 0.04 0.04 0.00 -2.27 0.00 0.00 179.45 177.89 3hyz h ALA 101 N 1.44 0.71 -0.66 5.00 0.00 -2.00 -2.13 119.26 121.63 3hyz h ALA 101 Ca 0.23 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 3hyz h ALA 101 Cb 0.35 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3hyz h ALA 101 CO -0.43 -0.39 0.29 -0.44 0.00 0.00 0.00 179.25 178.28 3hyz h ASP 102 N 0.14 0.89 -0.12 0.00 3.32 -1.69 0.65 116.42 119.62 3hyz h ASP 102 Ca 0.36 -0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.30 3hyz h ASP 102 Cb 0.60 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 3hyz h ASP 102 CO -0.56 0.80 -0.40 -0.07 -1.72 0.00 0.00 179.24 177.29 3hyz h LEU 103 N 0.92 -1.24 -0.39 1.55 3.38 -0.70 0.52 115.31 119.34 3hyz h LEU 103 Ca 0.22 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.37 3hyz h LEU 103 Cb 0.17 0.51 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 3hyz h LEU 103 CO -0.02 -0.42 0.24 0.40 0.09 0.00 0.00 178.44 178.73 3hyz h ILE 104 N -0.48 1.06 0.00 1.22 2.04 -1.23 -2.74 117.51 117.38 3hyz h ILE 104 Ca 0.08 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3hyz h ILE 104 Cb 0.61 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3hyz h ILE 104 CO -0.38 0.09 0.00 0.59 0.00 0.00 0.00 178.15 178.45 3hyz n ASN 105 N -4.85 0.00 -0.29 1.72 5.03 0.20 -2.94 115.26 114.14 3hyz n ASN 105 Ca 0.01 0.11 0.25 0.00 0.87 0.00 0.00 54.58 55.82 3hyz n ASN 105 Cb 0.05 0.00 0.47 0.00 -1.02 0.00 0.00 39.78 39.28 3hyz n ASN 105 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3hyz n ASN 106 N -0.39 0.22 -1.70 6.41 5.03 0.18 0.31 115.26 125.32 3hyz n ASN 106 Ca 0.00 1.49 0.08 0.00 0.87 0.00 0.00 54.58 57.02 3hyz n ASN 106 Cb 0.00 -0.69 0.37 0.00 -1.02 0.00 0.00 39.78 38.45 3hyz n ASN 106 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3hyz n LEU 107 N -5.08 5.07 0.00 3.41 4.32 -1.03 -5.05 117.00 118.65 3hyz n LEU 107 Ca 0.31 -2.57 0.00 0.00 -0.02 0.00 0.00 56.01 53.73 3hyz n LEU 107 Cb 1.05 -0.62 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 3hyz n LEU 107 CO -0.01 0.72 0.08 0.61 -1.22 0.00 0.00 177.39 177.57 3hyz n GLY 108 N 0.91 0.23 0.07 -0.72 0.00 0.91 -4.94 105.19 101.66 3hyz n GLY 108 Ca 0.26 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.36 3hyz n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hyz n SER 113 N -0.40 0.42 0.21 1.61 3.41 -1.26 -2.05 113.62 115.57 3hyz n SER 113 Ca 0.00 0.17 0.14 0.00 -0.26 0.00 0.00 58.87 58.93 3hyz n SER 113 Cb 0.03 1.10 0.51 0.00 -0.26 0.00 0.00 64.21 65.58 3hyz n SER 113 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3hyz h GLY 114 N 3.96 0.00 1.02 5.00 0.00 -1.98 -3.11 103.07 107.96 3hyz h GLY 114 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.09 3hyz h GLY 114 CO 0.01 0.00 -0.49 -0.84 0.00 0.00 0.00 176.54 175.22 3hyz h THR 115 N 0.00 1.31 0.18 4.70 2.02 -1.97 -2.71 112.91 116.43 3hyz h THR 115 Ca 0.00 -1.71 -0.01 0.00 0.77 0.00 0.00 66.41 65.46 3hyz h THR 115 Cb 0.60 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 3hyz h THR 115 CO 0.00 0.54 -0.09 0.11 0.37 0.00 0.00 175.52 176.45 3hyz h LYS 116 N 0.43 -0.23 -0.44 6.66 1.57 -1.95 -2.07 116.57 120.53 3hyz h LYS 116 Ca -0.00 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 3hyz h LYS 116 Cb 1.10 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.40 3hyz h LYS 116 CO 0.11 0.17 -0.39 0.00 -0.57 0.00 0.00 179.45 178.77 3hyz h ALA 117 N -0.12 -0.53 -1.06 3.86 0.00 -1.68 0.26 119.26 119.99 3hyz h ALA 117 Ca -0.02 0.03 0.41 0.00 0.00 0.00 0.00 54.91 55.33 3hyz h ALA 117 Cb 0.51 1.10 -0.15 0.00 0.00 0.00 0.00 17.79 19.25 3hyz h ALA 117 CO 0.04 -0.76 0.62 0.34 0.00 0.00 0.00 179.25 179.49 3hyz n PHE 118 N -4.55 0.93 0.07 0.00 7.35 -1.02 0.11 117.46 120.34 3hyz n PHE 118 Ca -0.01 0.93 -0.21 0.00 -0.76 0.00 0.00 57.45 57.40 3hyz n PHE 118 Cb 0.21 -1.35 -0.12 0.00 0.35 0.00 0.00 39.48 38.57 3hyz n PHE 118 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 3hyz h MET 119 N 0.00 0.60 0.00 -4.13 0.00 0.15 0.54 114.93 112.09 3hyz h MET 119 Ca 0.80 -0.76 0.00 0.00 0.00 0.00 0.00 59.70 59.74 3hyz h MET 119 Cb 2.30 0.24 0.00 0.00 0.00 0.00 0.00 31.60 34.14 3hyz h MET 119 CO -0.61 1.33 0.00 0.93 0.00 0.00 0.00 176.91 178.56 3hyz h GLU 120 N 0.22 0.00 0.09 1.72 5.08 0.26 0.23 114.58 122.17 3hyz h GLU 120 Ca -0.16 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.88 3hyz h GLU 120 Cb 1.78 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.01 3hyz h GLU 120 CO 0.21 0.00 -1.75 0.00 -1.00 0.00 0.00 179.01 176.47 3hyz h ALA 121 N 2.12 0.37 -0.01 3.43 0.00 -0.12 -3.33 119.26 121.71 3hyz h ALA 121 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.59 3hyz h ALA 121 Cb 0.25 0.71 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 3hyz h ALA 121 CO 0.00 1.10 0.02 -0.07 0.00 0.00 0.00 179.25 180.31 3hyz h LEU 122 N -0.28 0.00 -0.61 0.00 3.38 0.13 -0.60 115.31 117.33 3hyz h LEU 122 Ca -0.40 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.43 3hyz h LEU 122 Cb 1.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 3hyz h LEU 122 CO -0.01 0.00 -0.50 1.56 0.09 0.00 0.00 178.44 179.59 3hyz h GLN 123 N 0.00 0.50 -0.78 1.13 1.08 -0.73 -3.35 115.11 112.96 3hyz h GLN 123 Ca 0.01 -0.29 -0.22 0.00 -1.45 0.00 0.00 58.65 56.69 3hyz h GLN 123 Cb 0.05 0.02 -0.13 0.00 -0.05 0.00 0.00 27.48 27.37 3hyz h GLN 123 CO -0.00 0.88 0.28 0.00 -0.95 0.00 0.00 178.83 179.04 3hyz n ALA 124 N -2.50 4.55 -0.16 3.87 0.00 -0.26 -4.86 120.51 121.14 3hyz n ALA 124 Ca -0.02 -2.22 0.00 0.00 0.00 0.00 0.00 53.44 51.19 3hyz n ALA 124 Cb 0.57 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3hyz n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hyz n GLY 125 N -0.15 0.91 3.92 0.00 0.00 -1.22 -5.07 105.19 103.58 3hyz n GLY 125 Ca 0.40 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 3hyz n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyz s ALA 126 N -2.00 3.29 0.05 4.61 0.00 -1.02 -5.05 121.76 121.64 3hyz s ALA 126 Ca 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.29 3hyz s ALA 126 Cb 0.00 -2.62 -0.00 0.00 0.00 0.00 0.00 23.12 20.50 3hyz s ALA 126 CO 0.00 -0.80 0.02 -0.40 0.00 0.00 0.00 175.76 174.58 3hyz n ASP 127 N -2.59 0.89 0.22 0.00 3.85 -1.26 -4.63 116.55 113.02 3hyz n ASP 127 Ca 0.04 -1.29 0.10 0.00 -0.71 0.00 0.00 54.79 52.93 3hyz n ASP 127 Cb 0.57 0.15 0.36 0.00 -1.35 0.00 0.00 41.12 40.85 3hyz n ASP 127 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 3hyz h ILE 128 N 1.10 0.41 0.00 2.12 2.04 -1.99 -3.00 117.51 118.19 3hyz h ILE 128 Ca -0.04 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.62 3hyz h ILE 128 Cb 0.16 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3hyz h ILE 128 CO 0.07 0.19 0.00 -1.54 0.00 0.00 0.00 178.15 176.87 3hyz n SER 129 N -3.25 0.58 -0.67 1.72 3.41 -1.26 -0.91 113.62 113.24 3hyz n SER 129 Ca 0.01 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.41 3hyz n SER 129 Cb 0.48 -0.79 0.31 0.00 -0.26 0.00 0.00 64.21 63.95 3hyz n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3hyz n MET 130 N -2.19 1.87 -0.35 4.33 2.81 -1.13 -4.41 117.12 118.04 3hyz n MET 130 Ca 0.01 -1.32 0.13 0.00 -1.81 0.00 0.00 57.70 54.71 3hyz n MET 130 Cb 0.16 -1.39 0.32 0.00 -0.71 0.00 0.00 33.22 31.59 3hyz n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3hyz h ILE 131 N 2.53 0.71 0.00 2.02 2.10 -1.23 0.42 117.51 124.06 3hyz h ILE 131 Ca 0.00 -0.26 -0.04 0.00 1.08 0.00 0.00 64.86 65.64 3hyz h ILE 131 Cb 0.56 -0.12 -0.01 0.00 -1.09 0.00 0.00 36.82 36.16 3hyz h ILE 131 CO 0.00 0.14 -0.20 1.23 -1.08 0.00 0.00 178.15 178.24 3hyz h GLY 132 N 0.76 0.00 0.77 8.18 0.00 -1.83 -2.33 103.07 108.62 3hyz h GLY 132 Ca 0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.90 3hyz h GLY 132 CO -0.38 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.10 3hyz n GLN 133 N -4.05 0.35 -0.21 4.80 6.02 0.14 -3.12 117.38 121.29 3hyz n GLN 133 Ca -0.02 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.01 3hyz n GLN 133 Cb 0.28 -1.39 0.06 0.00 1.02 0.00 0.00 30.24 30.21 3hyz n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3hyz n PHE 134 N -0.89 0.00 -0.56 1.08 3.01 -0.88 -4.99 117.46 114.25 3hyz n PHE 134 Ca 0.06 -0.50 0.00 0.00 1.01 0.00 0.00 57.45 58.03 3hyz n PHE 134 Cb 0.03 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 3hyz n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hyz n GLY 135 N -0.69 1.11 0.98 1.37 0.00 -1.18 -4.35 105.19 102.42 3hyz n GLY 135 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 3hyz n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hyz n VAL 136 N -2.00 2.33 -0.28 1.61 0.24 -1.24 -4.74 118.33 114.24 3hyz n VAL 136 Ca 0.00 -3.41 0.08 0.00 -2.04 0.00 0.00 64.34 58.97 3hyz n VAL 136 Cb 0.00 -0.45 0.32 0.00 -1.47 0.00 0.00 33.84 32.24 3hyz n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3hyz h GLY 137 N 1.26 1.27 -0.95 7.63 0.00 -1.83 -3.07 103.07 107.37 3hyz h GLY 137 Ca 0.11 -0.35 0.21 0.00 0.00 0.00 0.00 47.33 47.30 3hyz h GLY 137 CO 0.22 0.17 -0.17 0.33 0.00 0.00 0.00 176.54 177.09 3hyz n PHE 138 N -4.54 0.41 0.50 5.60 7.35 -1.26 -0.53 117.46 124.99 3hyz n PHE 138 Ca 0.16 1.16 0.07 0.00 -0.76 0.00 0.00 57.45 58.07 3hyz n PHE 138 Cb 0.35 -1.09 0.30 0.00 0.35 0.00 0.00 39.48 39.39 3hyz n PHE 138 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 3hyz n TYR 139 N -5.52 0.00 0.30 -5.13 4.01 -1.16 -1.53 117.16 108.13 3hyz n TYR 139 Ca 0.17 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 58.09 3hyz n TYR 139 Cb 0.54 -0.46 0.90 0.00 -0.31 0.00 0.00 39.34 40.01 3hyz n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3hyz h SER 140 N 0.00 0.00 -0.30 7.72 4.64 -1.01 -1.71 113.55 122.89 3hyz h SER 140 Ca 0.00 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 3hyz h SER 140 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 3hyz h SER 140 CO 0.00 0.03 0.58 0.00 -0.87 0.00 0.00 176.83 176.57 3hyz h ALA 141 N 1.97 1.95 0.00 5.18 0.00 -1.45 -1.09 119.26 125.81 3hyz h ALA 141 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hyz h ALA 141 Cb 0.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3hyz h ALA 141 CO 0.00 -0.74 -0.19 0.66 0.00 0.00 0.00 179.25 178.99 3hyz n TYR 142 N -3.21 0.70 -0.26 0.00 4.01 -0.64 -1.50 117.16 116.25 3hyz n TYR 142 Ca 0.05 0.20 0.13 0.00 -0.16 0.00 0.00 57.90 58.13 3hyz n TYR 142 Cb 0.71 -0.79 0.41 0.00 -0.31 0.00 0.00 39.34 39.35 3hyz n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3hyz h LEU 143 N 0.00 0.60 0.00 7.72 3.38 -1.40 -3.32 115.31 122.29 3hyz h LEU 143 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3hyz h LEU 143 Cb 0.71 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3hyz h LEU 143 CO 0.00 0.29 -0.73 1.33 0.09 0.00 0.00 178.44 179.42 3hyz n VAL 144 N -4.56 0.00 -4.76 1.22 0.24 -1.09 -5.01 118.33 104.37 3hyz n VAL 144 Ca 0.18 -0.13 -0.33 0.00 -2.04 0.00 0.00 64.34 62.01 3hyz n VAL 144 Cb 0.52 0.63 -0.14 0.00 -1.47 0.00 0.00 33.84 33.38 3hyz n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hyz s ALA 145 N -1.72 2.64 0.19 2.33 0.00 -0.56 -0.35 121.76 124.29 3hyz s ALA 145 Ca 0.00 -0.88 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 3hyz s ALA 145 Cb 0.00 -1.23 0.11 0.00 0.00 0.00 0.00 23.12 22.00 3hyz s ALA 145 CO 0.00 0.25 1.54 1.05 0.00 0.00 0.00 175.76 178.60 3hyz h GLU 146 N 6.70 0.71 -3.50 0.00 4.11 -1.34 -3.43 114.58 117.82 3hyz h GLU 146 Ca -0.26 -0.37 -0.24 0.00 0.07 0.00 0.00 59.36 58.56 3hyz h GLU 146 Cb 1.21 0.01 -0.30 0.00 0.50 0.00 0.00 28.75 30.18 3hyz h GLU 146 CO 0.56 0.99 -0.65 0.21 0.07 0.00 0.00 179.01 180.18 3hyz s LYS 147 N -4.28 0.05 -0.09 1.06 2.20 -1.16 -4.52 119.74 113.00 3hyz s LYS 147 Ca -0.09 0.16 0.03 0.00 -0.36 0.00 0.00 55.97 55.72 3hyz s LYS 147 Cb 0.12 -0.07 -0.01 0.00 -1.51 0.00 0.00 37.83 36.36 3hyz s LYS 147 CO 0.85 -0.07 -0.18 0.08 -0.36 0.00 0.00 175.35 175.66 3hyz s VAL 148 N 0.47 2.65 -0.04 4.02 1.01 -0.91 -1.52 120.40 126.08 3hyz s VAL 148 Ca -0.04 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.17 3hyz s VAL 148 Cb -0.05 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 3hyz s VAL 148 CO -0.02 0.56 -0.23 -0.89 0.00 0.00 0.00 175.10 174.52 3hyz s THR 149 N -0.06 2.32 -0.28 3.92 2.01 -0.35 -1.70 115.64 121.51 3hyz s THR 149 Ca -0.04 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 60.97 3hyz s THR 149 Cb -0.14 -1.85 0.08 0.00 0.01 0.00 0.00 72.50 70.60 3hyz s THR 149 CO 0.04 0.58 0.02 -0.69 -0.69 0.00 0.00 174.62 173.88 3hyz s VAL 150 N -0.47 1.48 -0.08 3.82 1.01 -0.70 0.10 120.40 125.57 3hyz s VAL 150 Ca 0.06 -1.50 -0.14 0.00 0.00 0.00 0.00 61.98 60.39 3hyz s VAL 150 Cb -0.11 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 3hyz s VAL 150 CO 0.01 -0.38 0.36 -0.63 0.00 0.00 0.00 175.10 174.47 3hyz s ILE 151 N 1.36 5.18 -0.03 2.22 1.09 0.63 -1.93 121.20 129.72 3hyz s ILE 151 Ca 0.02 0.72 -0.15 0.00 -1.10 0.00 0.00 60.65 60.15 3hyz s ILE 151 Cb -0.18 -3.68 0.03 0.00 -1.06 0.00 0.00 42.46 37.56 3hyz s ILE 151 CO -0.12 0.49 0.33 0.28 -0.10 0.00 0.00 174.94 175.81 3hyz s THR 152 N -0.35 0.05 -0.21 2.92 -1.32 -0.85 0.71 115.64 116.60 3hyz s THR 152 Ca 0.21 -0.39 -0.04 0.00 -1.21 0.00 0.00 61.69 60.26 3hyz s THR 152 Cb -0.15 -0.61 0.09 0.00 -1.51 0.00 0.00 72.50 70.33 3hyz s THR 152 CO 0.09 -0.22 0.20 -0.75 -2.21 0.00 0.00 174.62 171.74 3hyz s LYS 153 N -1.10 0.18 0.09 7.08 2.47 -0.19 -1.24 119.74 127.04 3hyz s LYS 153 Ca -0.12 0.12 -0.04 0.00 -1.56 0.00 0.00 55.97 54.37 3hyz s LYS 153 Cb -0.05 -1.28 -0.05 0.00 -1.46 0.00 0.00 37.83 35.00 3hyz s LYS 153 CO 0.04 -0.69 0.31 -1.58 0.16 0.00 0.00 175.35 173.59 3hyz s HIS 154 N 2.29 3.51 0.43 4.03 5.65 -1.24 -1.27 115.29 128.69 3hyz s HIS 154 Ca 0.06 0.48 0.19 0.00 0.25 0.00 0.00 55.06 56.04 3hyz s HIS 154 Cb -0.16 -1.94 1.12 0.00 -1.18 0.00 0.00 32.58 30.43 3hyz s HIS 154 CO -0.13 0.51 1.84 -0.91 -0.65 0.00 0.00 174.74 175.40 3hyz h ASN 155 N 3.12 0.38 -2.24 9.88 2.35 -1.94 -2.98 115.58 124.15 3hyz h ASN 155 Ca -0.46 0.05 -0.70 0.00 -0.55 0.00 0.00 56.30 54.63 3hyz h ASN 155 Cb 1.17 -0.02 -0.34 0.00 0.05 0.00 0.00 38.32 39.17 3hyz h ASN 155 CO 0.72 0.14 0.23 0.47 -1.65 0.00 0.00 177.43 177.34 3hyz n ASP 156 N -4.51 6.00 0.00 5.81 8.00 -1.26 -4.98 116.55 125.61 3hyz n ASP 156 Ca 0.20 -3.69 0.00 0.00 0.71 0.00 0.00 54.79 52.01 3hyz n ASP 156 Cb 0.76 -0.87 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 3hyz n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3hyz n ASP 157 N -0.17 0.00 -3.63 -2.24 -0.08 -1.13 -4.97 116.55 104.33 3hyz n ASP 157 Ca 0.40 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.54 3hyz n ASP 157 Cb 0.33 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.85 3hyz n ASP 157 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3hyz n GLU 158 N -0.02 0.31 -2.81 -0.67 1.02 -1.26 -4.66 120.64 112.55 3hyz n GLU 158 Ca 0.00 -1.74 -0.39 0.00 -0.02 0.00 0.00 57.16 55.01 3hyz n GLU 158 Cb 0.00 -0.35 -0.06 0.00 -0.02 0.00 0.00 31.44 31.01 3hyz n GLU 158 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3hyz s GLN 159 N -3.96 4.75 0.04 3.49 0.74 -1.26 -4.57 119.66 118.89 3hyz s GLN 159 Ca 0.40 1.38 0.03 0.00 0.05 0.00 0.00 55.36 57.22 3hyz s GLN 159 Cb -0.02 -3.19 -0.02 0.00 1.10 0.00 0.00 33.01 30.87 3hyz s GLN 159 CO 0.26 0.49 -0.09 0.71 -0.55 0.00 0.00 175.29 176.12 3hyz s TYR 160 N -1.25 0.77 -0.09 1.67 1.51 -0.37 -2.11 117.35 117.48 3hyz s TYR 160 Ca 0.41 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 56.03 3hyz s TYR 160 Cb -0.24 -0.46 -0.01 0.00 -0.11 0.00 0.00 41.96 41.14 3hyz s TYR 160 CO 0.29 -0.05 -0.17 0.00 -1.11 0.00 0.00 175.55 174.51 3hyz s ALA 161 N -1.28 2.48 0.19 3.71 0.00 0.24 -2.01 121.76 125.08 3hyz s ALA 161 Ca -0.08 -0.96 0.11 0.00 0.00 0.00 0.00 51.96 51.03 3hyz s ALA 161 Cb -0.10 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 3hyz s ALA 161 CO 0.01 0.37 -0.20 -0.46 0.00 0.00 0.00 175.76 175.47 3hyz s TRP 162 N -0.02 2.40 -0.02 0.00 -0.00 -0.81 -1.10 118.94 119.39 3hyz s TRP 162 Ca -0.05 -0.32 -0.30 0.00 -0.00 0.00 0.00 56.10 55.44 3hyz s TRP 162 Cb -0.14 -1.19 0.07 0.00 -0.00 0.00 0.00 33.47 32.21 3hyz s TRP 162 CO 0.04 0.50 0.67 -2.00 -0.00 0.00 0.00 176.95 176.16 3hyz s GLU 163 N -2.69 1.09 -0.29 5.86 2.12 -0.05 -1.72 118.70 123.02 3hyz s GLU 163 Ca 0.22 0.14 -0.23 0.00 0.36 0.00 0.00 54.97 55.47 3hyz s GLU 163 Cb -0.08 0.51 0.15 0.00 0.26 0.00 0.00 34.13 34.97 3hyz s GLU 163 CO 0.11 -0.37 1.14 0.45 -0.54 0.00 0.00 175.26 176.06 3hyz s SER 164 N -1.43 -0.34 -0.40 -1.70 0.15 -0.69 -0.93 113.70 108.37 3hyz s SER 164 Ca -0.09 0.61 0.05 0.00 0.70 0.00 0.00 55.95 57.22 3hyz s SER 164 Cb -0.00 0.76 0.56 0.00 -1.71 0.00 0.00 66.02 65.63 3hyz s SER 164 CO 0.06 -0.10 1.69 -1.20 1.20 0.00 0.00 173.24 174.89 3hyz n SER 165 N 2.42 3.72 0.00 5.45 7.64 -1.26 -2.15 113.62 129.44 3hyz n SER 165 Ca -0.13 -3.72 0.00 0.00 1.01 0.00 0.00 58.87 56.02 3hyz n SER 165 Cb 0.56 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 3hyz n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hyz n ALA 166 N -1.09 0.00 -1.36 -0.43 0.00 -1.26 -4.91 120.51 111.46 3hyz n ALA 166 Ca 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.79 3hyz n ALA 166 Cb 1.24 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.64 3hyz n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hyz n GLY 167 N 0.00 1.31 0.28 0.00 0.00 -1.26 -3.89 105.19 101.63 3hyz n GLY 167 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3hyz n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyz n GLY 168 N -1.19 0.32 3.36 -0.02 0.00 -1.26 -5.07 105.19 101.32 3hyz n GLY 168 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 3hyz n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hyz s SER 169 N -2.30 2.09 0.18 1.61 1.04 -1.25 -0.26 113.70 114.81 3hyz s SER 169 Ca 0.00 -1.21 0.01 0.00 0.48 0.00 0.00 55.95 55.23 3hyz s SER 169 Cb 0.00 -0.04 -0.05 0.00 0.10 0.00 0.00 66.02 66.03 3hyz s SER 169 CO 0.00 -0.47 0.04 0.72 0.98 0.00 0.00 173.24 174.52 3hyz s PHE 170 N -3.31 1.21 0.17 5.02 -0.12 -0.26 -4.43 117.98 116.26 3hyz s PHE 170 Ca 0.28 -1.12 0.10 0.00 -0.05 0.00 0.00 56.93 56.14 3hyz s PHE 170 Cb 0.05 -0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 41.71 3hyz s PHE 170 CO 0.09 -0.33 -0.21 0.95 -0.05 0.00 0.00 175.22 175.68 3hyz s THR 171 N -3.79 2.03 -0.05 -4.49 -4.23 -0.10 -1.20 115.64 103.82 3hyz s THR 171 Ca 0.28 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 3hyz s THR 171 Cb 0.07 -1.94 0.02 0.00 1.34 0.00 0.00 72.50 71.99 3hyz s THR 171 CO 0.06 -0.21 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.22 3hyz s VAL 172 N -1.82 0.41 0.03 2.29 1.01 -0.70 -0.87 120.40 120.74 3hyz s VAL 172 Ca 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.14 3hyz s VAL 172 Cb -0.07 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 3hyz s VAL 172 CO 0.08 0.21 -0.05 0.00 0.00 0.00 0.00 175.10 175.34 3hyz s ARG 173 N 1.15 0.39 0.46 2.72 1.70 -0.26 -1.46 118.95 123.65 3hyz s ARG 173 Ca -0.08 -0.58 -0.25 0.00 -0.47 0.00 0.00 55.73 54.35 3hyz s ARG 173 Cb -0.14 -0.12 -0.08 0.00 -0.57 0.00 0.00 34.95 34.05 3hyz s ARG 173 CO -0.01 0.01 1.44 0.95 -1.08 0.00 0.00 175.30 176.61 3hyz s THR 174 N -1.19 2.02 0.00 4.99 -4.23 -1.26 0.79 115.64 116.77 3hyz s THR 174 Ca -0.11 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 3hyz s THR 174 Cb -0.08 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.75 3hyz s THR 174 CO -0.00 0.00 0.00 -0.67 -0.54 0.00 0.00 174.62 173.41 3hyz n ASP 175 N -0.24 0.00 -3.58 3.99 2.03 -0.90 -4.67 116.55 113.19 3hyz n ASP 175 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 3hyz n ASP 175 Cb 0.42 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 3hyz n ASP 175 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hyz n GLY 177 N 2.28 -1.46 3.41 0.27 0.00 -1.26 -4.96 105.19 103.47 3hyz n GLY 177 Ca 0.00 -1.21 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 3hyz n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hyz n GLU 178 N 0.00 -1.49 -1.89 1.61 1.02 -1.26 -4.91 120.64 113.73 3hyz n GLU 178 Ca 0.00 0.94 -0.42 0.00 -0.02 0.00 0.00 57.16 57.66 3hyz n GLU 178 Cb 0.00 -4.68 -0.03 0.00 -0.02 0.00 0.00 31.44 26.71 3hyz n GLU 178 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3hyz s PRO 179 N -4.50 4.18 0.54 3.49 0.04 -1.26 -5.04 135.00 132.46 3hyz s PRO 179 Ca 0.23 2.37 -0.03 0.00 0.04 0.00 0.00 61.00 63.61 3hyz s PRO 179 Cb -0.06 -3.67 0.01 0.00 0.04 0.00 0.00 34.50 30.81 3hyz s PRO 179 CO 0.81 -0.77 0.82 0.00 0.04 0.00 0.00 177.00 177.89 3hyz s MET 180 N 2.90 2.91 0.06 4.56 0.23 -1.26 -5.10 119.30 123.60 3hyz s MET 180 Ca 0.76 -0.24 -0.01 0.00 -1.03 0.00 0.00 55.69 55.16 3hyz s MET 180 Cb -0.40 -2.38 0.01 0.00 -1.53 0.00 0.00 34.83 30.53 3hyz s MET 180 CO 0.33 -0.57 0.06 0.41 -2.03 0.00 0.00 175.02 173.22 3hyz n GLY 181 N -2.40 -2.15 3.53 3.16 0.00 -1.26 -4.95 105.19 101.12 3hyz n GLY 181 Ca 0.04 -1.50 -0.48 0.00 0.00 0.00 0.00 46.02 44.08 3hyz n GLY 181 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hyz n ARG 182 N -1.55 0.87 0.00 1.61 0.63 -1.07 -4.70 116.66 112.44 3hyz n ARG 182 Ca 0.01 0.31 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 3hyz n ARG 182 Cb 0.03 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.31 3hyz n ARG 182 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hyz n GLY 183 N 1.68 0.96 2.90 5.14 0.00 -0.40 -4.53 105.19 110.94 3hyz n GLY 183 Ca 0.14 -1.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 3hyz n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hyz s THR 184 N -1.40 0.19 -0.22 2.61 2.01 -0.71 -1.02 115.64 117.11 3hyz s THR 184 Ca 0.00 -0.07 0.01 0.00 0.31 0.00 0.00 61.69 61.94 3hyz s THR 184 Cb 0.00 -0.19 0.05 0.00 0.01 0.00 0.00 72.50 72.38 3hyz s THR 184 CO 0.00 0.07 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.16 3hyz s LYS 185 N 0.11 1.95 -0.44 4.92 2.20 0.22 -1.30 119.74 127.41 3hyz s LYS 185 Ca -0.01 -0.98 -0.16 0.00 -0.36 0.00 0.00 55.97 54.47 3hyz s LYS 185 Cb -0.03 -2.56 0.04 0.00 -1.51 0.00 0.00 37.83 33.77 3hyz s LYS 185 CO -0.00 -0.50 0.36 0.08 -0.36 0.00 0.00 175.35 174.92 3hyz s VAL 186 N 1.34 5.22 -0.31 4.02 1.01 -0.34 -0.27 120.40 131.08 3hyz s VAL 186 Ca -0.04 -0.76 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 3hyz s VAL 186 Cb -0.18 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 3hyz s VAL 186 CO -0.07 -0.43 0.33 -0.63 0.00 0.00 0.00 175.10 174.30 3hyz s ILE 187 N 1.75 5.20 -0.36 2.22 1.01 0.29 -1.34 121.20 129.97 3hyz s ILE 187 Ca 0.06 0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.78 3hyz s ILE 187 Cb -0.21 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 3hyz s ILE 187 CO 0.09 0.04 0.28 -0.76 0.00 0.00 0.00 174.94 174.59 3hyz s LEU 188 N 1.98 4.62 -0.54 2.97 1.43 -0.63 -1.21 118.68 127.31 3hyz s LEU 188 Ca 0.12 -0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 52.51 3hyz s LEU 188 Cb -0.16 -2.19 0.04 0.00 0.03 0.00 0.00 46.19 43.91 3hyz s LEU 188 CO 0.11 -0.31 0.88 -1.00 0.23 0.00 0.00 176.35 176.27 3hyz s HIS 189 N 1.79 2.84 0.43 0.29 3.76 -0.57 -0.96 115.29 122.87 3hyz s HIS 189 Ca 0.07 -0.09 -0.23 0.00 -0.15 0.00 0.00 55.06 54.66 3hyz s HIS 189 Cb -0.17 -3.97 -0.09 0.00 1.11 0.00 0.00 32.58 29.46 3hyz s HIS 189 CO 0.11 -1.28 1.05 -0.51 -0.85 0.00 0.00 174.74 173.26 3hyz s LEU 190 N 3.70 4.04 0.53 0.89 1.43 -0.65 -1.09 118.68 127.54 3hyz s LEU 190 Ca 0.28 2.02 -0.22 0.00 -1.03 0.00 0.00 54.13 55.17 3hyz s LEU 190 Cb -0.14 -4.30 -0.06 0.00 0.03 0.00 0.00 46.19 41.72 3hyz s LEU 190 CO 0.18 -0.60 1.31 0.29 0.23 0.00 0.00 176.35 177.76 3hyz n LYS 191 N -0.37 1.69 0.26 1.70 5.02 0.53 -4.51 118.16 122.49 3hyz n LYS 191 Ca 0.06 0.62 0.12 0.00 -2.02 0.00 0.00 58.31 57.10 3hyz n LYS 191 Cb 0.50 -2.51 0.73 0.00 -0.02 0.00 0.00 35.03 33.73 3hyz n LYS 191 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 3hyz h GLU 192 N 1.50 0.00 -0.37 1.97 4.11 -1.94 0.56 114.58 120.41 3hyz h GLU 192 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3hyz h GLU 192 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3hyz h GLU 192 CO 0.57 0.11 0.00 -0.40 0.07 0.00 0.00 179.01 179.36 3hyz n ASP 193 N -3.70 1.94 -0.83 3.06 5.68 -1.26 -4.12 116.55 117.32 3hyz n ASP 193 Ca -0.02 -2.01 0.01 0.00 -0.50 0.00 0.00 54.79 52.28 3hyz n ASP 193 Cb 0.22 -0.25 0.19 0.00 -1.14 0.00 0.00 41.12 40.15 3hyz n ASP 193 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hyz n GLN 194 N 0.55 1.79 0.00 0.11 1.13 0.19 -4.76 117.38 116.38 3hyz n GLN 194 Ca 0.12 -3.35 0.15 0.00 -1.94 0.00 0.00 57.00 51.98 3hyz n GLN 194 Cb 0.31 -1.71 0.78 0.00 0.11 0.00 0.00 30.24 29.72 3hyz n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3hyz n THR 195 N -1.09 0.01 -0.05 5.09 -2.24 -1.26 -3.21 114.28 111.53 3hyz n THR 195 Ca 0.24 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.11 3hyz n THR 195 Cb 0.78 -0.50 0.48 0.00 -2.10 0.00 0.00 70.33 68.98 3hyz n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3hyz h GLU 196 N 0.00 0.44 -0.27 -0.78 4.11 -1.94 0.91 114.58 117.06 3hyz h GLU 196 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 3hyz h GLU 196 Cb 0.26 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3hyz h GLU 196 CO 0.00 0.29 0.00 0.66 0.07 0.00 0.00 179.01 180.03 3hyz n TYR 197 N -4.47 0.00 0.34 2.06 4.01 -1.20 -1.73 117.16 116.17 3hyz n TYR 197 Ca 0.07 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.90 3hyz n TYR 197 Cb 0.25 -0.03 -0.13 0.00 -0.31 0.00 0.00 39.34 39.13 3hyz n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3hyz n LEU 198 N -0.29 0.34 -4.77 7.72 4.77 0.31 -4.84 117.00 120.25 3hyz n LEU 198 Ca 0.00 -0.20 -0.38 0.00 -0.03 0.00 0.00 56.01 55.40 3hyz n LEU 198 Cb 0.07 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 3hyz n LEU 198 CO 0.00 0.09 0.76 -1.61 -1.33 0.00 0.00 177.39 175.29 3hyz s GLU 199 N -3.05 4.33 0.12 3.23 2.02 -0.70 -4.87 118.70 119.77 3hyz s GLU 199 Ca -0.01 1.62 -0.11 0.00 0.02 0.00 0.00 54.97 56.49 3hyz s GLU 199 Cb 0.13 -2.77 -0.11 0.00 0.10 0.00 0.00 34.13 31.47 3hyz s GLU 199 CO 0.76 -0.02 1.34 1.49 0.02 0.00 0.00 175.26 178.85 3hyz h GLU 200 N 2.97 0.75 0.00 1.61 4.81 -1.94 -1.79 114.58 120.98 3hyz h GLU 200 Ca -0.48 -0.59 -0.05 0.00 -0.13 0.00 0.00 59.36 58.11 3hyz h GLU 200 Cb 1.21 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 3hyz h GLU 200 CO 0.64 1.21 -0.26 0.07 -0.73 0.00 0.00 179.01 179.94 3hyz h ARG 201 N 0.52 0.00 0.11 1.92 0.11 -1.94 -1.36 114.38 113.74 3hyz h ARG 201 Ca -0.04 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.03 3hyz h ARG 201 Cb 1.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.45 3hyz h ARG 201 CO 0.15 0.26 -0.06 -0.09 0.10 0.00 0.00 179.97 180.34 3hyz h ARG 202 N 0.00 -0.15 -0.54 0.08 9.65 -1.76 -2.57 114.38 119.09 3hyz h ARG 202 Ca -0.00 0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.95 3hyz h ARG 202 Cb 0.83 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.39 3hyz h ARG 202 CO 0.03 0.30 0.24 0.82 2.80 0.00 0.00 179.97 184.16 3hyz h ILE 203 N -0.67 0.87 -0.84 1.20 2.04 -1.26 -2.29 117.51 116.56 3hyz h ILE 203 Ca -0.02 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 3hyz h ILE 203 Cb 0.51 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 3hyz h ILE 203 CO 0.03 0.08 0.44 0.11 0.00 0.00 0.00 178.15 178.81 3hyz h LYS 204 N 0.45 1.18 -0.43 2.37 1.57 -1.27 -1.04 116.57 119.41 3hyz h LYS 204 Ca 0.26 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 3hyz h LYS 204 Cb 0.24 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 3hyz h LYS 204 CO -0.22 0.88 0.26 1.49 -0.57 0.00 0.00 179.45 181.29 3hyz h GLU 205 N 1.18 0.51 -0.70 3.15 4.81 -1.14 -0.67 114.58 121.73 3hyz h GLU 205 Ca 0.29 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 3hyz h GLU 205 Cb 0.06 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 3hyz h GLU 205 CO -0.04 0.34 0.15 0.82 -0.73 0.00 0.00 179.01 179.55 3hyz h ILE 206 N 0.53 1.26 -0.24 2.32 2.04 -0.83 -0.15 117.51 122.45 3hyz h ILE 206 Ca 0.17 -1.00 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 3hyz h ILE 206 Cb -0.01 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3hyz h ILE 206 CO -0.07 0.38 -0.11 0.58 0.00 0.00 0.00 178.15 178.93 3hyz h VAL 207 N 1.06 1.30 -0.64 1.67 2.07 -0.94 -0.64 116.25 120.14 3hyz h VAL 207 Ca 0.22 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 3hyz h VAL 207 Cb 0.40 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 3hyz h VAL 207 CO 0.01 0.37 0.38 0.50 0.02 0.00 0.00 177.57 178.84 3hyz h LYS 208 N 0.21 0.87 -0.24 1.57 3.64 -1.09 -0.56 116.57 120.97 3hyz h LYS 208 Ca 0.05 -0.08 -0.20 0.00 -1.27 0.00 0.00 60.65 59.15 3hyz h LYS 208 Cb 0.61 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 3hyz h LYS 208 CO 0.03 0.63 -0.63 -0.22 -2.27 0.00 0.00 179.45 176.99 3hyz h LYS 209 N 0.87 0.86 0.00 1.90 3.64 -0.86 -3.35 116.57 119.63 3hyz h LYS 209 Ca 0.23 -0.60 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 3hyz h LYS 209 Cb -0.01 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3hyz h LYS 209 CO -0.04 1.22 -1.10 0.72 -2.27 0.00 0.00 179.45 177.98 3hyz n HIS 210 N -3.98 0.00 -2.55 1.91 8.25 -0.26 -4.74 115.22 113.85 3hyz n HIS 210 Ca -0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.32 3hyz n HIS 210 Cb 0.67 -0.10 0.04 0.00 1.12 0.00 0.00 29.99 31.72 3hyz n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3hyz n SER 211 N -1.60 2.77 -0.12 0.41 7.64 -0.26 -4.92 113.62 117.54 3hyz n SER 211 Ca -0.01 -2.65 -0.11 0.00 1.01 0.00 0.00 58.87 57.11 3hyz n SER 211 Cb 0.12 -0.43 0.02 0.00 -1.01 0.00 0.00 64.21 62.92 3hyz n SER 211 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 3hyz h GLN 212 N 2.47 0.89 -5.00 1.43 4.15 -1.59 -3.40 115.11 114.07 3hyz h GLN 212 Ca 0.04 -0.41 -0.66 0.00 0.77 0.00 0.00 58.65 58.39 3hyz h GLN 212 Cb 1.36 -0.02 -0.35 0.00 0.21 0.00 0.00 27.48 28.68 3hyz h GLN 212 CO 0.40 1.06 -0.85 -0.06 -1.93 0.00 0.00 178.83 177.45 3hyz s PHE 213 N -4.54 2.78 -0.22 3.99 0.08 -1.26 -5.01 117.98 113.80 3hyz s PHE 213 Ca -0.10 -1.69 -0.26 0.00 0.12 0.00 0.00 56.93 54.99 3hyz s PHE 213 Cb 0.12 -1.89 0.08 0.00 -0.57 0.00 0.00 43.02 40.76 3hyz s PHE 213 CO 0.86 -0.81 0.74 0.42 -0.10 0.00 0.00 175.22 176.34 3hyz s ILE 214 N 1.29 0.00 -1.92 0.64 1.01 -1.26 -5.07 121.20 115.89 3hyz s ILE 214 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.68 3hyz s ILE 214 Cb -0.14 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.33 3hyz s ILE 214 CO -0.12 0.00 0.95 0.61 0.00 0.00 0.00 174.94 176.38 3hyz n GLY 215 N 2.20 -0.78 3.06 6.18 0.00 -1.26 -4.75 105.19 109.84 3hyz n GLY 215 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 3hyz n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hyz s TYR 216 N -1.92 0.61 0.23 1.61 2.02 -1.26 -5.11 117.35 113.54 3hyz s TYR 216 Ca 0.00 -0.59 -0.30 0.00 -0.37 0.00 0.00 57.07 55.81 3hyz s TYR 216 Cb 0.00 -0.37 -0.10 0.00 -0.40 0.00 0.00 41.96 41.09 3hyz s TYR 216 CO 0.00 -0.13 1.41 -2.14 -1.57 0.00 0.00 175.55 173.12 3hyz s PRO 217 N -1.99 4.30 -0.22 -1.71 0.02 -1.26 -4.91 135.00 129.22 3hyz s PRO 217 Ca -0.07 2.23 -0.03 0.00 0.02 0.00 0.00 61.00 63.14 3hyz s PRO 217 Cb -0.07 -3.14 -0.00 0.00 0.02 0.00 0.00 34.50 31.31 3hyz s PRO 217 CO -0.01 -0.38 -0.05 0.42 -0.33 0.00 0.00 177.00 176.65 3hyz s ILE 218 N 0.09 3.27 -0.24 2.83 1.01 -1.26 -1.40 121.20 125.51 3hyz s ILE 218 Ca 0.59 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.59 3hyz s ILE 218 Cb -0.40 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 3hyz s ILE 218 CO 0.41 0.41 0.10 -0.89 0.00 0.00 0.00 174.94 174.97 3hyz s THR 219 N 1.46 4.74 -0.61 2.92 2.01 0.24 -4.98 115.64 121.42 3hyz s THR 219 Ca 0.05 -0.03 -0.20 0.00 0.31 0.00 0.00 61.69 61.82 3hyz s THR 219 Cb -0.14 -3.20 0.09 0.00 0.01 0.00 0.00 72.50 69.25 3hyz s THR 219 CO -0.04 0.36 0.79 -0.22 -0.69 0.00 0.00 174.62 174.81 3hyz s LEU 220 N 1.24 5.03 0.50 4.42 2.96 -1.26 -0.23 118.68 131.34 3hyz s LEU 220 Ca 0.05 -1.26 -0.21 0.00 -0.22 0.00 0.00 54.13 52.50 3hyz s LEU 220 Cb -0.14 -2.35 -0.09 0.00 0.50 0.00 0.00 46.19 44.11 3hyz s LEU 220 CO 0.04 -1.21 0.86 0.49 -1.32 0.00 0.00 176.35 175.21 3hyz n PHE 221 N 6.78 0.57 -4.05 5.38 3.01 -0.55 -4.98 117.46 123.64 3hyz n PHE 221 Ca -0.07 0.51 -0.22 0.00 1.01 0.00 0.00 57.45 58.67 3hyz n PHE 221 Cb 0.44 -2.13 -0.03 0.00 -0.01 0.00 0.00 39.48 37.74 3hyz n PHE 221 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3hyz s VAL 222 N -1.44 4.82 0.12 -4.37 1.01 -1.26 -4.65 120.40 114.63 3hyz s VAL 222 Ca 0.68 -1.16 0.09 0.00 0.00 0.00 0.00 61.98 61.58 3hyz s VAL 222 Cb -0.50 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 3hyz s VAL 222 CO 0.54 -0.30 -0.17 -1.61 0.00 0.00 0.00 175.10 173.56 3hyz s GLU 223 N -3.77 1.80 0.00 2.72 2.02 -1.26 -5.00 118.70 115.21 3hyz s GLU 223 Ca 0.33 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 54.13 3hyz s GLU 223 Cb -0.09 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 32.03 3hyz s GLU 223 CO 0.27 0.48 0.00 1.63 0.02 0.00 0.00 175.26 177.65