#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 4.99 0.08 6.31 1.01 -1.26 -4.39 120.40 127.14 3hyz s VAL 17 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 3hyz s VAL 17 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 3hyz s VAL 17 CO 0.00 0.33 0.28 -1.61 0.00 0.00 0.00 175.10 174.10 3hyz s GLU 18 N 1.31 3.54 -0.09 2.72 2.02 0.36 -4.94 118.70 123.62 3hyz s GLU 18 Ca 0.06 -0.23 0.03 0.00 0.02 0.00 0.00 54.97 54.85 3hyz s GLU 18 Cb -0.15 -2.98 0.01 0.00 0.10 0.00 0.00 34.13 31.11 3hyz s GLU 18 CO 0.06 0.57 -0.17 0.99 0.02 0.00 0.00 175.26 176.72 3hyz s THR 19 N -1.51 1.57 0.15 3.63 2.01 -1.26 -1.49 115.64 118.73 3hyz s THR 19 Ca 0.35 -0.72 0.09 0.00 0.31 0.00 0.00 61.69 61.72 3hyz s THR 19 Cb -0.13 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 3hyz s THR 19 CO 0.24 0.45 -0.21 -0.36 -0.69 0.00 0.00 174.62 174.05 3hyz s PHE 20 N 0.61 1.92 0.03 4.92 0.08 0.32 -4.97 117.98 120.89 3hyz s PHE 20 Ca -0.15 -0.43 -0.26 0.00 0.12 0.00 0.00 56.93 56.22 3hyz s PHE 20 Cb -0.16 -0.99 -0.05 0.00 -0.57 0.00 0.00 43.02 41.24 3hyz s PHE 20 CO 0.05 0.32 0.81 0.00 -0.10 0.00 0.00 175.22 176.29 3hyz s ALA 21 N -1.63 3.32 0.45 5.36 0.00 -1.26 -0.77 121.76 127.24 3hyz s ALA 21 Ca 0.13 0.33 -0.25 0.00 0.00 0.00 0.00 51.96 52.18 3hyz s ALA 21 Cb -0.08 -3.07 -0.08 0.00 0.00 0.00 0.00 23.12 19.89 3hyz s ALA 21 CO 0.06 -0.00 1.42 1.19 0.00 0.00 0.00 175.76 178.43 3hyz n PHE 22 N 3.05 2.65 -1.60 0.00 3.72 -0.66 -4.91 117.46 119.71 3hyz n PHE 22 Ca -0.01 0.44 -0.45 0.00 -0.05 0.00 0.00 57.45 57.39 3hyz n PHE 22 Cb 0.50 -2.45 -0.02 0.00 -0.94 0.00 0.00 39.48 36.57 3hyz n PHE 22 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 3hyz n GLN 23 N -0.22 1.44 -0.26 -1.08 7.27 -0.27 -4.66 117.38 119.61 3hyz n GLN 23 Ca 0.06 0.51 0.00 0.00 0.07 0.00 0.00 57.00 57.64 3hyz n GLN 23 Cb 0.41 -1.94 0.07 0.00 2.41 0.00 0.00 30.24 31.20 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 2.42 0.38 -0.47 1.69 0.00 -1.92 0.17 119.26 121.53 3hyz h ALA 24 Ca -0.41 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3hyz h ALA 24 Cb 1.33 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 3hyz h ALA 24 CO 0.63 -0.47 0.27 0.93 0.00 0.00 0.00 179.25 180.61 3hyz h GLU 25 N -0.03 0.64 -0.50 0.00 3.07 -1.98 -1.58 114.58 114.21 3hyz h GLU 25 Ca 0.34 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 59.03 3hyz h GLU 25 Cb 0.56 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 3hyz h GLU 25 CO -0.77 0.47 -0.12 0.82 -1.40 0.00 0.00 179.01 178.00 3hyz h ILE 26 N 0.65 1.27 -0.25 3.13 1.08 -1.35 -1.16 117.51 120.89 3hyz h ILE 26 Ca 0.17 -1.26 -0.03 0.00 -0.39 0.00 0.00 64.86 63.35 3hyz h ILE 26 Cb 0.00 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 3hyz h ILE 26 CO -0.03 0.44 0.04 0.00 -0.69 0.00 0.00 178.15 177.91 3hyz h ALA 27 N 0.89 1.61 0.07 1.87 0.00 -0.44 -0.55 119.26 122.71 3hyz h ALA 27 Ca 0.13 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 3hyz h ALA 27 Cb 0.68 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.37 3hyz h ALA 27 CO 0.05 0.30 -0.73 1.96 0.00 0.00 0.00 179.25 180.83 3hyz h GLN 28 N 0.35 0.38 0.04 0.00 4.20 -1.08 -2.12 115.11 116.88 3hyz h GLN 28 Ca 0.08 -0.50 0.02 0.00 0.06 0.00 0.00 58.65 58.32 3hyz h GLN 28 Cb 0.18 0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 3hyz h GLN 28 CO -0.00 1.18 -0.53 1.25 -0.67 0.00 0.00 178.83 180.06 3hyz h LEU 29 N -0.19 -1.61 -1.41 1.46 5.85 -1.04 0.19 115.31 118.56 3hyz h LEU 29 Ca -0.11 0.18 0.14 0.00 0.84 0.00 0.00 57.88 58.93 3hyz h LEU 29 Cb 1.49 0.61 -0.06 0.00 0.37 0.00 0.00 40.66 43.06 3hyz h LEU 29 CO 0.14 -0.53 0.54 0.24 -0.34 0.00 0.00 178.44 178.48 3hyz h MET 30 N -0.70 0.57 0.01 1.25 2.86 -1.11 0.12 114.93 117.94 3hyz h MET 30 Ca 0.01 -0.03 -0.26 0.00 -2.06 0.00 0.00 59.70 57.35 3hyz h MET 30 Cb 0.73 -0.13 0.02 0.00 0.06 0.00 0.00 31.60 32.28 3hyz h MET 30 CO -0.33 0.38 -1.04 1.03 1.06 0.00 0.00 176.91 178.00 3hyz h SER 31 N 0.59 0.83 -0.00 1.22 0.87 -1.08 -0.34 113.55 115.63 3hyz h SER 31 Ca 0.40 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 3hyz h SER 31 Cb 0.72 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 3hyz h SER 31 CO -0.16 1.48 0.00 0.25 -0.53 0.00 0.00 176.83 177.87 3hyz h LEU 32 N 0.35 0.00 0.16 2.23 6.46 0.10 -0.53 115.31 124.07 3hyz h LEU 32 Ca -0.12 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.28 3hyz h LEU 32 Cb 1.70 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.62 3hyz h LEU 32 CO 0.20 0.00 -1.84 0.40 -0.62 0.00 0.00 178.44 176.58 3hyz h ILE 33 N 0.00 0.82 -0.32 4.05 2.04 -0.55 -2.82 117.51 120.74 3hyz h ILE 33 Ca 0.00 -2.46 -0.06 0.00 1.00 0.00 0.00 64.86 63.34 3hyz h ILE 33 Cb 0.01 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 3hyz h ILE 33 CO -0.00 0.87 -0.05 0.40 0.00 0.00 0.00 178.15 179.37 3hyz h ILE 34 N 0.09 1.21 0.00 -0.67 2.04 -0.89 -3.38 117.51 115.90 3hyz h ILE 34 Ca -0.37 -0.87 -0.32 0.00 1.00 0.00 0.00 64.86 64.30 3hyz h ILE 34 Cb 2.07 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 39.12 3hyz h ILE 34 CO 0.14 0.29 -2.21 0.59 0.00 0.00 0.00 178.15 176.96 3hyz n ASN 35 N -4.25 1.46 -4.76 1.72 5.03 -0.22 -4.96 115.26 109.28 3hyz n ASN 35 Ca 0.01 -0.05 -0.41 0.00 0.87 0.00 0.00 54.58 54.99 3hyz n ASN 35 Cb 0.27 0.34 -0.00 0.00 -1.02 0.00 0.00 39.78 39.38 3hyz n ASN 35 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 3hyz n THR 36 N -2.87 1.91 -2.58 3.41 -1.04 -1.06 -4.93 114.28 107.11 3hyz n THR 36 Ca -0.33 -0.48 -0.43 0.00 -2.04 0.00 0.00 64.05 60.77 3hyz n THR 36 Cb 0.99 -1.90 -0.02 0.00 -1.82 0.00 0.00 70.33 67.58 3hyz n THR 36 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3hyz s PHE 37 N -1.01 3.10 -0.27 -1.42 5.36 -1.26 -4.97 117.98 117.51 3hyz s PHE 37 Ca 0.55 1.21 -0.05 0.00 -0.96 0.00 0.00 56.93 57.68 3hyz s PHE 37 Cb -0.49 -3.55 0.15 0.00 -0.34 0.00 0.00 43.02 38.78 3hyz s PHE 37 CO 0.62 -0.95 0.54 -0.47 -1.46 0.00 0.00 175.22 173.50 3hyz s TYR 38 N 3.58 -1.24 -0.26 10.12 5.04 -1.26 -5.06 117.35 128.26 3hyz s TYR 38 Ca 0.48 1.67 0.20 0.00 -2.44 0.00 0.00 57.07 56.98 3hyz s TYR 38 Cb -0.15 0.48 0.10 0.00 0.35 0.00 0.00 41.96 42.74 3hyz s TYR 38 CO 0.13 -0.72 1.29 0.77 -1.34 0.00 0.00 175.55 175.67 3hyz h SER 39 N 8.07 0.00 -0.76 4.32 0.02 -2.03 -3.40 113.55 119.77 3hyz h SER 39 Ca -0.20 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.03 3hyz h SER 39 Cb 1.13 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.60 3hyz h SER 39 CO 0.20 0.22 2.88 -3.20 -1.14 0.00 0.00 176.83 175.79 3hyz n ASN 40 N -2.98 7.96 0.21 3.07 5.15 -1.26 -4.63 115.26 122.77 3hyz n ASN 40 Ca 0.00 -2.95 0.10 0.00 -0.60 0.00 0.00 54.58 51.13 3hyz n ASN 40 Cb 0.64 -1.44 0.31 0.00 -0.53 0.00 0.00 39.78 38.75 3hyz n ASN 40 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3hyz h LYS 41 N 4.85 0.00 -0.59 1.20 1.57 -1.94 -3.30 116.57 118.37 3hyz h LYS 41 Ca 0.74 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.69 3hyz h LYS 41 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 3hyz h LYS 41 CO 1.60 0.20 0.58 1.05 -0.57 0.00 0.00 179.45 182.31 3hyz h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -1.31 114.58 118.56 3hyz h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3hyz h GLU 42 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 3hyz h GLU 42 CO 0.03 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.55 3hyz n ILE 43 N -3.76 1.22 -0.29 -1.06 -6.64 -1.24 -1.96 119.36 105.62 3hyz n ILE 43 Ca 0.12 0.68 0.03 0.00 -1.77 0.00 0.00 62.75 61.81 3hyz n ILE 43 Cb 0.80 -1.68 0.17 0.00 -1.44 0.00 0.00 39.64 37.49 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 0.84 -0.19 4.28 -5.15 -1.51 -2.29 116.94 112.93 3hyz h PHE 44 Ca 0.00 0.03 -0.00 0.00 -0.20 0.00 0.00 57.97 57.80 3hyz h PHE 44 Cb 0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 35.95 35.92 3hyz h PHE 44 CO 0.00 0.33 0.12 1.25 -2.00 0.00 0.00 178.31 178.00 3hyz h LEU 45 N 0.77 0.22 -0.76 2.10 5.85 -1.64 -1.21 115.31 120.64 3hyz h LEU 45 Ca 0.40 -0.04 0.14 0.00 0.84 0.00 0.00 57.88 59.22 3hyz h LEU 45 Cb 0.40 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.27 3hyz h LEU 45 CO -0.26 0.20 0.31 -0.09 -0.34 0.00 0.00 178.44 178.26 3hyz h ARG 46 N 0.23 0.44 -0.56 1.25 2.43 -1.61 0.18 114.38 116.73 3hyz h ARG 46 Ca 0.07 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 3hyz h ARG 46 Cb 0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 3hyz h ARG 46 CO -0.01 0.29 -0.04 0.93 -1.51 0.00 0.00 179.97 179.62 3hyz h GLU 47 N 0.45 1.00 0.17 0.20 4.39 -0.82 -0.21 114.58 119.76 3hyz h GLU 47 Ca 0.42 -0.33 -0.30 0.00 0.34 0.00 0.00 59.36 59.49 3hyz h GLU 47 Cb 0.64 -0.09 0.02 0.00 -0.10 0.00 0.00 28.75 29.23 3hyz h GLU 47 CO -0.41 1.01 -1.32 -0.07 -1.16 0.00 0.00 179.01 177.06 3hyz h LEU 48 N 0.91 0.68 -0.95 1.33 3.38 -0.13 -2.09 115.31 118.43 3hyz h LEU 48 Ca 0.16 -0.70 -0.06 0.00 0.09 0.00 0.00 57.88 57.38 3hyz h LEU 48 Cb 0.59 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3hyz h LEU 48 CO 0.04 1.53 0.14 0.40 0.09 0.00 0.00 178.44 180.64 3hyz h ILE 49 N 0.15 1.24 0.00 1.22 2.04 -0.53 -2.65 117.51 118.97 3hyz h ILE 49 Ca -0.19 -0.86 -0.10 0.00 1.00 0.00 0.00 64.86 64.71 3hyz h ILE 49 Cb 2.02 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 3hyz h ILE 49 CO 0.24 0.32 -0.47 -1.28 0.00 0.00 0.00 178.15 176.96 3hyz h SER 50 N 0.87 0.00 -0.81 1.72 0.87 -0.96 -1.23 113.55 114.01 3hyz h SER 50 Ca 0.19 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 3hyz h SER 50 Cb 0.31 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 3hyz h SER 50 CO -0.00 0.47 0.45 0.78 -0.53 0.00 0.00 176.83 178.00 3hyz h ASN 51 N 0.00 1.01 -0.56 6.23 2.35 -1.20 -1.96 115.58 121.46 3hyz h ASN 51 Ca -0.00 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 3hyz h ASN 51 Cb 1.06 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.15 3hyz h ASN 51 CO 0.06 0.81 0.27 0.28 -1.65 0.00 0.00 177.43 177.21 3hyz h SER 52 N 1.12 0.73 -0.80 5.81 0.02 -0.93 -1.59 113.55 117.92 3hyz h SER 52 Ca 0.28 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.06 3hyz h SER 52 Cb 0.03 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 3hyz h SER 52 CO -0.05 0.66 0.32 -1.28 -1.14 0.00 0.00 176.83 175.34 3hyz h SER 53 N 0.76 1.11 -0.28 3.07 0.87 -1.12 -1.34 113.55 116.61 3hyz h SER 53 Ca 0.19 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 3hyz h SER 53 Cb 0.12 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 3hyz h SER 53 CO -0.02 0.98 0.02 0.44 -0.53 0.00 0.00 176.83 177.72 3hyz h ASP 54 N 1.17 0.55 -0.23 6.23 3.32 -0.87 0.46 116.42 127.05 3hyz h ASP 54 Ca 0.27 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 3hyz h ASP 54 Cb 0.22 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3hyz h ASP 54 CO -0.02 0.61 -0.24 0.00 -1.72 0.00 0.00 179.24 177.87 3hyz h ALA 55 N 1.46 0.92 0.08 3.45 0.00 -0.84 -2.46 119.26 121.86 3hyz h ALA 55 Ca 0.12 -0.37 -0.28 0.00 0.00 0.00 0.00 54.91 54.38 3hyz h ALA 55 Cb 0.33 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.00 3hyz h ALA 55 CO 0.01 0.62 -1.15 -0.07 0.00 0.00 0.00 179.25 178.66 3hyz h LEU 56 N 0.62 0.77 -0.74 0.00 3.38 -0.72 -1.59 115.31 117.03 3hyz h LEU 56 Ca 0.08 -0.68 0.17 0.00 0.09 0.00 0.00 57.88 57.54 3hyz h LEU 56 Cb 0.73 -0.24 -0.13 0.00 0.09 0.00 0.00 40.66 41.11 3hyz h LEU 56 CO 0.06 1.49 0.03 0.44 0.09 0.00 0.00 178.44 180.55 3hyz h ASP 57 N 0.27 -0.29 -0.18 -0.43 3.32 -0.89 -0.14 116.42 118.07 3hyz h ASP 57 Ca -0.15 0.18 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 3hyz h ASP 57 Cb 1.82 0.32 -0.00 0.00 0.22 0.00 0.00 39.33 41.68 3hyz h ASP 57 CO 0.21 -0.16 -0.20 0.11 -1.72 0.00 0.00 179.24 177.49 3hyz h LYS 58 N 0.12 0.45 -0.07 3.56 1.57 -1.25 0.06 116.57 121.01 3hyz h LYS 58 Ca 0.40 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 3hyz h LYS 58 Cb 0.71 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 3hyz h LYS 58 CO -0.63 0.82 -0.26 0.97 -0.57 0.00 0.00 179.45 179.78 3hyz h ILE 59 N 0.11 1.22 0.04 1.86 6.09 -1.23 0.97 117.51 126.57 3hyz h ILE 59 Ca 0.03 -1.04 -0.00 0.00 -1.37 0.00 0.00 64.86 62.47 3hyz h ILE 59 Cb 0.75 1.46 0.00 0.00 0.47 0.00 0.00 36.82 39.50 3hyz h ILE 59 CO 0.05 0.31 -0.02 -0.09 -3.07 0.00 0.00 178.15 175.33 3hyz h ARG 60 N 0.12 -0.05 0.03 2.19 2.43 -0.75 -1.42 114.38 116.93 3hyz h ARG 60 Ca 0.02 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3hyz h ARG 60 Cb 0.53 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 3hyz h ARG 60 CO 0.04 0.23 -0.21 -0.92 -1.51 0.00 0.00 179.97 177.59 3hyz h TYR 61 N -0.33 -0.57 0.00 2.20 3.20 -0.73 -2.09 116.97 118.66 3hyz h TYR 61 Ca -0.01 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 3hyz h TYR 61 Cb 0.30 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 3hyz h TYR 61 CO 0.02 -0.30 -0.01 0.93 -1.64 0.00 0.00 178.16 177.15 3hyz h GLU 62 N -0.36 0.00 0.00 1.82 5.08 -0.79 -2.19 114.58 118.14 3hyz h GLU 62 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3hyz h GLU 62 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3hyz h GLU 62 CO -0.17 0.01 -0.14 -1.13 -1.00 0.00 0.00 179.01 176.58 3hyz n SER 63 N -3.72 0.77 -0.20 1.42 3.41 -0.54 -2.86 113.62 111.90 3hyz n SER 63 Ca -0.03 0.47 -0.09 0.00 -0.26 0.00 0.00 58.87 58.96 3hyz n SER 63 Cb 0.10 -0.57 0.02 0.00 -0.26 0.00 0.00 64.21 63.50 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 0.00 0.94 0.00 1.04 3.38 -1.30 -3.07 115.31 116.30 3hyz h LEU 64 Ca 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3hyz h LEU 64 Cb 0.73 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3hyz h LEU 64 CO 0.00 0.98 -0.36 0.71 0.09 0.00 0.00 178.44 179.86 3hyz h THR 65 N 0.86 0.00 -2.11 0.22 1.35 -1.71 -3.43 112.91 108.09 3hyz h THR 65 Ca 0.17 -0.95 -0.40 0.00 -0.55 0.00 0.00 66.41 64.69 3hyz h THR 65 Cb 0.47 1.76 -0.33 0.00 -1.73 0.00 0.00 68.15 68.32 3hyz h THR 65 CO 0.02 0.00 -0.70 -0.62 -0.25 0.00 0.00 175.52 173.97 3hyz s ASP 66 N -5.74 1.61 0.00 5.36 2.15 -1.14 -5.04 116.67 113.87 3hyz s ASP 66 Ca 0.05 -1.48 0.21 0.00 0.43 0.00 0.00 52.55 51.75 3hyz s ASP 66 Cb 0.07 0.39 1.22 0.00 -0.30 0.00 0.00 42.92 44.30 3hyz s ASP 66 CO 0.71 -0.30 1.62 -2.65 -0.17 0.00 0.00 175.17 174.37 3hyz n PRO 67 N 4.48 0.62 0.04 4.34 -0.02 -1.21 -2.09 135.00 141.17 3hyz n PRO 67 Ca 0.08 0.01 0.13 0.00 -2.02 0.00 0.00 63.50 61.69 3hyz n PRO 67 Cb 0.44 -1.50 0.42 0.00 -0.02 0.00 0.00 33.50 32.84 3hyz n PRO 67 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hyz n SER 68 N -1.02 0.45 0.00 2.55 3.41 -1.26 -3.38 113.62 114.37 3hyz n SER 68 Ca 0.15 0.35 0.22 0.00 -0.26 0.00 0.00 58.87 59.34 3hyz n SER 68 Cb 0.08 -0.38 0.73 0.00 -0.26 0.00 0.00 64.21 64.37 3hyz n SER 68 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3hyz h LYS 69 N 0.00 0.00 -0.01 4.33 6.56 -1.78 0.05 116.57 125.72 3hyz h LYS 69 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3hyz h LYS 69 Cb 0.62 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.28 3hyz h LYS 69 CO 0.00 0.00 -0.22 1.28 -2.06 0.00 0.00 179.45 178.45 3hyz n LEU 70 N -3.99 1.06 0.27 2.94 4.77 -1.22 -3.95 117.00 116.88 3hyz n LEU 70 Ca 0.11 -0.28 0.18 0.00 -0.03 0.00 0.00 56.01 55.99 3hyz n LEU 70 Cb 0.71 -0.11 0.92 0.00 -2.33 0.00 0.00 43.42 42.61 3hyz n LEU 70 CO 0.32 0.19 1.15 0.44 -1.33 0.00 0.00 177.39 178.17 3hyz h ASP 71 N 1.32 0.00 -0.40 -1.43 3.32 -1.17 0.73 116.42 118.78 3hyz h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hyz h ASP 71 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3hyz h ASP 71 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 3hyz n SER 72 N -3.38 2.91 0.00 6.45 3.41 -1.25 -4.87 113.62 116.89 3hyz n SER 72 Ca -0.00 -2.21 0.00 0.00 -0.26 0.00 0.00 58.87 56.40 3hyz n SER 72 Cb 0.29 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 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 0.89 3.35 0.08 5.00 0.00 0.25 -3.84 105.19 110.93 3hyz n GLY 73 Ca 0.15 -0.48 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 3hyz n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hyz h LYS 74 N 0.00 0.00 -6.47 1.61 1.57 -1.89 -3.43 116.57 107.96 3hyz h LYS 74 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 3hyz h LYS 74 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3hyz h LYS 74 CO 0.00 0.87 0.40 -2.00 -0.57 0.00 0.00 179.45 178.16 3hyz s GLU 75 N -2.78 4.58 -0.40 3.15 2.12 -1.26 -5.00 118.70 119.11 3hyz s GLU 75 Ca 0.02 1.50 -0.07 0.00 0.36 0.00 0.00 54.97 56.78 3hyz s GLU 75 Cb 0.09 -3.41 0.08 0.00 0.26 0.00 0.00 34.13 31.15 3hyz s GLU 75 CO 0.80 -0.01 0.21 -0.51 -0.54 0.00 0.00 175.26 175.21 3hyz s LEU 76 N 0.69 4.98 0.36 2.70 1.43 -1.26 -4.78 118.68 122.80 3hyz s LEU 76 Ca 0.52 -1.59 -0.08 0.00 -1.03 0.00 0.00 54.13 51.95 3hyz s LEU 76 Cb -0.23 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.10 3hyz s LEU 76 CO 0.29 -0.50 0.61 -1.38 0.23 0.00 0.00 176.35 175.60 3hyz s HIS 77 N 1.33 0.65 -0.04 0.29 -3.43 -1.26 -4.43 115.29 108.40 3hyz s HIS 77 Ca 0.03 -1.07 0.04 0.00 -0.80 0.00 0.00 55.06 53.26 3hyz s HIS 77 Cb -0.22 0.31 -0.00 0.00 -1.43 0.00 0.00 32.58 31.23 3hyz s HIS 77 CO 0.00 -1.32 -0.16 0.42 -2.00 0.00 0.00 174.74 171.69 3hyz s ILE 78 N -2.77 1.32 -0.06 -5.38 1.01 -0.83 -2.55 121.20 111.95 3hyz s ILE 78 Ca 0.24 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.29 3hyz s ILE 78 Cb -0.02 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 3hyz s ILE 78 CO 0.16 0.38 -0.21 0.20 0.00 0.00 0.00 174.94 175.47 3hyz s ASN 79 N 0.09 3.39 -0.25 3.58 0.01 0.38 -1.18 114.94 120.95 3hyz s ASN 79 Ca -0.04 -0.41 -0.07 0.00 -0.71 0.00 0.00 52.86 51.63 3hyz s ASN 79 Cb -0.11 -0.83 -0.02 0.00 0.41 0.00 0.00 41.25 40.70 3hyz s ASN 79 CO 0.02 0.27 0.05 -0.76 -1.51 0.00 0.00 177.10 175.18 3hyz s LEU 80 N -0.32 3.41 -0.32 0.60 1.43 0.16 -0.62 118.68 123.02 3hyz s LEU 80 Ca 0.02 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 3hyz s LEU 80 Cb -0.13 -1.89 0.09 0.00 0.03 0.00 0.00 46.19 44.30 3hyz s LEU 80 CO 0.02 -0.06 0.04 -0.63 0.23 0.00 0.00 176.35 175.95 3hyz s ILE 81 N 1.58 1.98 0.16 -0.59 1.01 0.79 -1.39 121.20 124.74 3hyz s ILE 81 Ca 0.06 -2.05 -0.26 0.00 0.00 0.00 0.00 60.65 58.40 3hyz s ILE 81 Cb -0.15 -2.42 -0.08 0.00 0.01 0.00 0.00 42.46 39.82 3hyz s ILE 81 CO 0.02 -0.53 0.81 -2.16 0.00 0.00 0.00 174.94 173.09 3hyz s PRO 82 N 1.07 4.62 -0.17 2.79 0.04 -1.26 -1.08 135.00 141.01 3hyz s PRO 82 Ca 0.08 1.22 -0.04 0.00 0.04 0.00 0.00 61.00 62.30 3hyz s PRO 82 Cb -0.19 -3.28 0.08 0.00 0.04 0.00 0.00 34.50 31.15 3hyz s PRO 82 CO -0.11 0.51 0.19 1.21 0.04 0.00 0.00 177.00 178.84 3hyz s ASN 83 N -0.95 1.34 0.33 6.66 3.84 0.11 -4.76 114.94 121.51 3hyz s ASN 83 Ca 0.38 -0.12 0.18 0.00 0.21 0.00 0.00 52.86 53.50 3hyz s ASN 83 Cb -0.23 0.28 0.18 0.00 -0.55 0.00 0.00 41.25 40.93 3hyz s ASN 83 CO 0.27 -0.31 1.51 0.11 -2.79 0.00 0.00 177.10 175.89 3hyz h LYS 84 N 8.34 0.00 0.21 0.43 1.57 -1.93 -0.02 116.57 125.17 3hyz h LYS 84 Ca -0.16 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3hyz h LYS 84 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 3hyz h LYS 84 CO 0.25 0.36 -0.11 1.96 -0.57 0.00 0.00 179.45 181.33 3hyz h GLN 85 N 0.00 -0.29 0.00 3.15 7.50 -1.97 -3.06 115.11 120.44 3hyz h GLN 85 Ca -0.00 0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.17 3hyz h GLN 85 Cb 1.25 0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.85 3hyz h GLN 85 CO 0.05 -0.20 -0.28 -0.25 -1.50 0.00 0.00 178.83 176.65 3hyz n ASP 86 N -5.23 0.40 -3.57 1.46 9.92 -1.24 -4.98 116.55 113.31 3hyz n ASP 86 Ca -0.09 0.19 -0.23 0.00 -0.53 0.00 0.00 54.79 54.13 3hyz n ASP 86 Cb 0.15 -0.17 0.05 0.00 -0.64 0.00 0.00 41.12 40.51 3hyz n ASP 86 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 3hyz n ARG 87 N -1.71 -3.04 -4.23 -1.24 0.63 -0.16 -4.93 116.66 101.97 3hyz n ARG 87 Ca 0.06 0.64 -0.20 0.00 -0.92 0.00 0.00 57.85 57.42 3hyz n ARG 87 Cb 0.37 -5.01 -0.12 0.00 0.45 0.00 0.00 32.46 28.14 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 -3.52 1.23 -0.17 5.15 -4.23 -0.37 -2.53 115.64 111.20 3hyz s THR 88 Ca 0.28 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 3hyz s THR 88 Cb -0.07 -1.16 0.04 0.00 1.34 0.00 0.00 72.50 72.65 3hyz s THR 88 CO 0.81 -0.15 -0.10 -0.22 -0.54 0.00 0.00 174.62 174.42 3hyz s LEU 89 N -1.65 1.91 -0.20 4.79 2.96 -0.49 -0.72 118.68 125.28 3hyz s LEU 89 Ca 0.00 -0.70 -0.05 0.00 -0.22 0.00 0.00 54.13 53.16 3hyz s LEU 89 Cb -0.10 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.45 3hyz s LEU 89 CO 0.02 -0.13 0.01 -0.89 -1.32 0.00 0.00 176.35 174.04 3hyz s THR 90 N 1.50 4.07 -0.29 3.68 2.01 -0.24 -0.92 115.64 125.44 3hyz s THR 90 Ca 0.01 -0.27 -0.11 0.00 0.31 0.00 0.00 61.69 61.63 3hyz s THR 90 Cb -0.15 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 3hyz s THR 90 CO -0.09 0.42 0.18 -0.63 -0.69 0.00 0.00 174.62 173.82 3hyz s ILE 91 N 0.98 5.08 0.03 1.82 1.09 -0.68 -0.15 121.20 129.38 3hyz s ILE 91 Ca 0.02 -0.03 0.07 0.00 -1.10 0.00 0.00 60.65 59.61 3hyz s ILE 91 Cb -0.14 -3.48 -0.03 0.00 -1.06 0.00 0.00 42.46 37.75 3hyz s ILE 91 CO 0.02 0.18 -0.19 -0.69 -0.10 0.00 0.00 174.94 174.16 3hyz s VAL 92 N 1.71 2.70 0.01 2.92 1.01 0.21 -1.03 120.40 127.93 3hyz s VAL 92 Ca 0.06 -1.18 -0.09 0.00 0.00 0.00 0.00 61.98 60.78 3hyz s VAL 92 Cb -0.16 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.10 3hyz s VAL 92 CO 0.09 0.36 0.17 1.51 0.00 0.00 0.00 175.10 177.24 3hyz s ASP 93 N -1.34 0.00 -0.79 3.32 1.47 -0.24 -0.47 116.67 118.61 3hyz s ASP 93 Ca 0.14 -0.21 -0.01 0.00 1.18 0.00 0.00 52.55 53.65 3hyz s ASP 93 Cb -0.10 0.23 0.37 0.00 -0.34 0.00 0.00 42.92 43.08 3hyz s ASP 93 CO 0.04 -0.42 1.95 0.35 0.68 0.00 0.00 175.17 177.78 3hyz n THR 94 N 1.27 3.50 -0.66 2.11 -2.24 -1.06 -1.46 114.28 115.74 3hyz n THR 94 Ca -0.22 -4.21 0.00 0.00 -2.27 0.00 0.00 64.05 57.35 3hyz n THR 94 Cb 0.56 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 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 -0.58 -0.39 0.36 3.38 0.00 -1.26 -4.76 105.19 101.94 3hyz n GLY 95 Ca 0.54 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.26 0.89 0.00 -0.61 6.09 -1.62 -3.29 117.51 118.70 3hyz h ILE 96 Ca 0.00 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 3hyz h ILE 96 Cb 0.00 0.40 0.00 0.00 0.47 0.00 0.00 36.82 37.69 3hyz h ILE 96 CO 0.00 0.08 0.00 0.61 -3.07 0.00 0.00 178.15 175.77 3hyz n GLY 97 N -1.51 -0.46 3.05 8.18 0.00 -1.26 -4.18 105.19 109.01 3hyz n GLY 97 Ca 0.11 -1.78 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.44 1.38 0.84 1.61 -1.94 -1.26 -4.79 119.30 113.70 3hyz s MET 98 Ca 0.00 -0.43 -0.12 0.00 -1.71 0.00 0.00 55.69 53.43 3hyz s MET 98 Cb 0.00 -1.22 0.10 0.00 2.01 0.00 0.00 34.83 35.72 3hyz s MET 98 CO 0.00 0.14 1.14 0.95 -0.01 0.00 0.00 175.02 177.24 3hyz s THR 99 N 0.24 2.31 0.25 2.05 -4.23 -1.26 -3.87 115.64 111.13 3hyz s THR 99 Ca -0.06 0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.53 3hyz s THR 99 Cb -0.11 -2.95 0.23 0.00 1.34 0.00 0.00 72.50 71.01 3hyz s THR 99 CO 0.02 -0.13 1.77 0.50 -0.54 0.00 0.00 174.62 176.23 3hyz h LYS 100 N -1.22 0.61 -0.75 3.99 3.64 -1.98 -0.64 116.57 120.22 3hyz h LYS 100 Ca -0.48 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.83 3hyz h LYS 100 Cb 1.31 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 3hyz h LYS 100 CO 0.63 0.40 0.35 0.00 -2.27 0.00 0.00 179.45 178.57 3hyz h ALA 101 N 1.53 0.97 -0.35 5.00 0.00 -2.00 -2.75 119.26 121.65 3hyz h ALA 101 Ca 0.44 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3hyz h ALA 101 Cb 0.58 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3hyz h ALA 101 CO -0.34 0.55 0.03 -0.44 0.00 0.00 0.00 179.25 179.05 3hyz h ASP 102 N 1.06 0.50 -0.29 0.00 3.32 -1.50 -0.12 116.42 119.39 3hyz h ASP 102 Ca 0.26 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 3hyz h ASP 102 Cb 0.13 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3hyz h ASP 102 CO -0.03 0.55 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.84 3hyz h LEU 103 N 0.52 0.62 0.56 1.55 3.38 -1.02 0.52 115.31 121.44 3hyz h LEU 103 Ca 0.12 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 3hyz h LEU 103 Cb 0.29 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.87 3hyz h LEU 103 CO 0.01 0.88 -0.27 0.40 0.09 0.00 0.00 178.44 179.55 3hyz h ILE 104 N 0.36 0.34 0.03 1.22 2.04 -1.33 -0.37 117.51 119.80 3hyz h ILE 104 Ca 0.07 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 3hyz h ILE 104 Cb 0.64 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3hyz h ILE 104 CO 0.04 0.04 -0.02 0.78 0.00 0.00 0.00 178.15 179.00 3hyz h ASN 105 N -0.98 -0.04 0.31 1.72 -0.26 -1.10 -0.59 115.58 114.64 3hyz h ASN 105 Ca -0.08 -0.20 -0.26 0.00 -0.56 0.00 0.00 56.30 55.20 3hyz h ASN 105 Cb 0.64 0.01 0.01 0.00 -1.06 0.00 0.00 38.32 37.92 3hyz h ASN 105 CO 0.13 0.18 -1.08 0.78 -1.06 0.00 0.00 177.43 176.38 3hyz h ASN 106 N -0.26 0.63 0.35 5.81 -0.26 -0.01 -2.13 115.58 119.71 3hyz h ASN 106 Ca -0.00 -0.55 0.00 0.00 -0.56 0.00 0.00 56.30 55.18 3hyz h ASN 106 Cb 0.24 -0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 3hyz h ASN 106 CO 0.01 1.37 -1.49 0.18 -1.06 0.00 0.00 177.43 176.43 3hyz n LEU 107 N -3.73 0.40 -0.00 1.61 4.77 -0.16 -4.62 117.00 115.28 3hyz n LEU 107 Ca -0.09 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 55.99 3hyz n LEU 107 Cb 0.91 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.91 3hyz n LEU 107 CO 0.54 -0.03 -0.17 0.61 -1.33 0.00 0.00 177.39 177.01 3hyz n GLY 108 N 1.27 0.02 3.31 -0.72 0.00 -0.23 -5.03 105.19 103.81 3hyz n GLY 108 Ca -0.01 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 3hyz n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hyz s THR 109 N -2.04 1.37 0.25 2.61 -4.23 -0.80 -1.11 115.64 111.68 3hyz s THR 109 Ca 0.02 -2.11 -0.08 0.00 -1.18 0.00 0.00 61.69 58.33 3hyz s THR 109 Cb 0.06 -2.06 0.31 0.00 1.34 0.00 0.00 72.50 72.15 3hyz s THR 109 CO 0.37 -0.58 1.61 0.40 -0.54 0.00 0.00 174.62 175.89 3hyz h ILE 110 N 2.60 0.26 0.00 2.99 2.04 -1.93 -3.44 117.51 120.04 3hyz h ILE 110 Ca -0.38 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.47 3hyz h ILE 110 Cb 1.21 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3hyz h ILE 110 CO 0.64 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.79 3hyz n ALA 111 N -3.12 0.00 -0.26 1.87 0.00 -1.26 -0.48 120.51 117.25 3hyz n ALA 111 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.65 3hyz n ALA 111 Cb 0.46 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.21 3hyz n ALA 111 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3hyz n LYS 112 N 14.00 3.34 -1.87 0.00 2.85 -1.26 -4.98 118.16 130.24 3hyz n LYS 112 Ca 0.00 -2.41 -0.32 0.00 -1.05 0.00 0.00 58.31 54.53 3hyz n LYS 112 Cb 0.00 -1.81 0.02 0.00 -0.65 0.00 0.00 35.03 32.60 3hyz n LYS 112 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 3hyz s SER 113 N -0.82 5.66 -0.45 -5.58 1.04 0.36 -4.96 113.70 108.96 3hyz s SER 113 Ca 0.43 1.72 0.03 0.00 0.48 0.00 0.00 55.95 58.61 3hyz s SER 113 Cb 0.28 -2.52 0.59 0.00 0.10 0.00 0.00 66.02 64.47 3hyz s SER 113 CO 0.21 -1.25 1.88 0.61 0.98 0.00 0.00 173.24 175.66 3hyz n GLY 114 N -1.44 4.51 0.35 7.32 0.00 0.16 -4.69 105.19 111.40 3hyz n GLY 114 Ca 0.08 -1.18 0.04 0.00 0.00 0.00 0.00 46.02 44.96 3hyz n GLY 114 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3hyz n THR 115 N -0.97 -0.43 -0.21 2.61 -1.04 -1.26 -0.63 114.28 112.35 3hyz n THR 115 Ca 0.56 2.20 -0.09 0.00 -2.04 0.00 0.00 64.05 64.68 3hyz n THR 115 Cb 1.44 -3.00 0.02 0.00 -1.82 0.00 0.00 70.33 66.97 3hyz n THR 115 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 3hyz h LYS 116 N 0.00 0.97 -0.20 -2.82 1.57 -1.95 -2.22 116.57 111.92 3hyz h LYS 116 Ca 0.42 -0.26 -0.17 0.00 -1.87 0.00 0.00 60.65 58.76 3hyz h LYS 116 Cb 0.65 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 3hyz h LYS 116 CO -0.97 0.92 -0.57 0.00 -0.57 0.00 0.00 179.45 178.26 3hyz h ALA 117 N 1.01 0.62 -0.20 3.86 0.00 -1.39 -1.42 119.26 121.74 3hyz h ALA 117 Ca 0.18 -0.52 0.05 0.00 0.00 0.00 0.00 54.91 54.61 3hyz h ALA 117 Cb 0.43 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 3hyz h ALA 117 CO 0.01 0.69 -0.13 0.35 0.00 0.00 0.00 179.25 180.18 3hyz h PHE 118 N 0.47 -0.31 -0.44 0.00 3.57 -0.62 0.64 116.94 120.26 3hyz h PHE 118 Ca 0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 3hyz h PHE 118 Cb 1.14 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.03 3hyz h PHE 118 CO 0.05 -0.19 0.05 0.52 -2.23 0.00 0.00 178.31 176.51 3hyz h MET 119 N -0.12 0.74 -0.50 1.11 2.86 -1.01 0.66 114.93 118.67 3hyz h MET 119 Ca 0.12 -0.21 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 3hyz h MET 119 Cb 0.29 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 3hyz h MET 119 CO -0.28 0.78 0.28 0.93 1.06 0.00 0.00 176.91 179.68 3hyz h GLU 120 N 0.59 0.53 -0.44 1.72 5.08 -1.01 -2.72 114.58 118.34 3hyz h GLU 120 Ca 0.13 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 3hyz h GLU 120 Cb 0.42 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 3hyz h GLU 120 CO 0.01 0.35 0.09 0.00 -1.00 0.00 0.00 179.01 178.47 3hyz h ALA 121 N 1.24 0.49 -0.60 3.43 0.00 0.25 -0.71 119.26 123.36 3hyz h ALA 121 Ca 0.21 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 3hyz h ALA 121 Cb 0.07 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 3hyz h ALA 121 CO -0.12 -0.31 0.33 -0.07 0.00 0.00 0.00 179.25 179.09 3hyz h LEU 122 N 0.23 0.73 -1.23 0.00 3.38 -1.04 0.37 115.31 117.74 3hyz h LEU 122 Ca 0.21 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3hyz h LEU 122 Cb 0.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3hyz h LEU 122 CO -0.27 0.58 0.12 0.00 0.09 0.00 0.00 178.44 178.96 3hyz n GLN 123 N -4.39 0.12 -2.18 1.13 1.13 -0.29 -3.34 117.38 109.56 3hyz n GLN 123 Ca 0.06 0.61 -0.06 0.00 -1.94 0.00 0.00 57.00 55.67 3hyz n GLN 123 Cb 0.09 -2.02 0.05 0.00 0.11 0.00 0.00 30.24 28.48 3hyz n GLN 123 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3hyz n ALA 124 N -1.70 3.40 -0.88 -1.58 0.00 0.12 -4.96 120.51 114.92 3hyz n ALA 124 Ca -0.01 -3.07 0.00 0.00 0.00 0.00 0.00 53.44 50.36 3hyz n ALA 124 Cb 0.15 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.53 0.51 3.83 0.00 0.00 -1.19 -5.03 105.19 102.78 3hyz n GLY 125 Ca 0.19 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 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 2.33 0.03 4.61 0.00 -0.71 -4.99 121.76 121.03 3hyz s ALA 126 Ca 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 51.96 51.66 3hyz s ALA 126 Cb 0.00 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 3hyz s ALA 126 CO 0.00 -1.74 -0.23 0.34 0.00 0.00 0.00 175.76 174.13 3hyz s ASP 127 N -4.14 3.39 0.46 0.00 2.15 -1.26 -4.59 116.67 112.68 3hyz s ASP 127 Ca 0.61 -0.51 0.32 0.00 0.43 0.00 0.00 52.55 53.40 3hyz s ASP 127 Cb -0.13 -0.42 1.61 0.00 -0.30 0.00 0.00 42.92 43.68 3hyz s ASP 127 CO 0.53 0.27 1.96 0.40 -0.17 0.00 0.00 175.17 178.15 3hyz h ILE 128 N 4.18 0.00 0.00 4.11 2.04 -1.98 -1.19 117.51 124.66 3hyz h ILE 128 Ca -0.47 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.29 3hyz h ILE 128 Cb 1.14 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 3hyz h ILE 128 CO 0.45 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 177.06 3hyz n SER 129 N -2.65 0.41 -1.10 1.72 3.41 -1.26 -2.77 113.62 111.37 3hyz n SER 129 Ca -0.01 0.55 0.05 0.00 -0.26 0.00 0.00 58.87 59.20 3hyz n SER 129 Cb 0.11 -0.66 0.21 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.90 2.77 0.03 4.33 2.81 -0.45 -4.41 117.12 120.30 3hyz n MET 130 Ca 0.05 -1.68 0.01 0.00 -1.81 0.00 0.00 57.70 54.28 3hyz n MET 130 Cb 0.33 -1.72 0.35 0.00 -0.71 0.00 0.00 33.22 31.47 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 2.32 1.17 -0.51 2.02 2.10 -1.68 -2.10 117.51 120.83 3hyz h ILE 131 Ca 0.00 -0.68 -0.01 0.00 1.08 0.00 0.00 64.86 65.26 3hyz h ILE 131 Cb 1.06 0.94 -0.03 0.00 -1.09 0.00 0.00 36.82 37.71 3hyz h ILE 131 CO 0.18 0.23 0.29 1.23 -1.08 0.00 0.00 178.15 179.01 3hyz h GLY 132 N 0.75 0.73 1.24 8.18 0.00 -1.87 -2.13 103.07 109.97 3hyz h GLY 132 Ca 0.10 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.15 3hyz h GLY 132 CO 0.01 0.29 0.36 1.46 0.00 0.00 0.00 176.54 178.66 3hyz h GLN 133 N 0.70 0.00 -0.20 4.80 4.20 -1.71 -2.57 115.11 120.32 3hyz h GLN 133 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3hyz h GLN 133 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 3hyz h GLN 133 CO -0.03 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.32 3hyz n PHE 134 N -3.03 0.27 -1.95 2.96 3.72 -0.80 -4.99 117.46 113.64 3hyz n PHE 134 Ca -0.00 -0.34 -0.06 0.00 -0.05 0.00 0.00 57.45 56.99 3hyz n PHE 134 Cb 0.43 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.94 3hyz n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyz n GLY 135 N 0.40 0.25 0.20 1.37 0.00 -0.97 0.37 105.19 106.82 3hyz n GLY 135 Ca 0.08 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.80 0.84 -0.06 1.61 0.24 -1.25 -4.58 118.33 111.33 3hyz n VAL 136 Ca -0.07 -0.98 0.25 0.00 -2.04 0.00 0.00 64.34 61.51 3hyz n VAL 136 Cb 0.49 0.30 0.68 0.00 -1.47 0.00 0.00 33.84 33.83 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 0.00 0.00 0.91 7.63 0.00 -1.87 -2.14 103.07 107.60 3hyz h GLY 137 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 3hyz h GLY 137 CO 0.00 0.00 0.61 -2.75 0.00 0.00 0.00 176.54 174.40 3hyz h PHE 138 N 0.00 1.15 0.00 5.60 3.57 -1.89 -1.12 116.94 124.25 3hyz h PHE 138 Ca 0.33 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.86 3hyz h PHE 138 Cb 1.74 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 40.09 3hyz h PHE 138 CO 0.00 0.68 0.00 0.66 -2.23 0.00 0.00 178.31 177.42 3hyz n TYR 139 N -4.48 0.15 0.68 0.41 4.01 -0.80 -1.10 117.16 116.03 3hyz n TYR 139 Ca 0.12 0.06 0.10 0.00 -0.16 0.00 0.00 57.90 58.02 3hyz n TYR 139 Cb 0.07 -0.60 0.44 0.00 -0.31 0.00 0.00 39.34 38.93 3hyz n TYR 139 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3hyz n SER 140 N -1.64 0.05 -0.25 7.72 3.41 -0.42 -1.16 113.62 121.33 3hyz n SER 140 Ca 0.02 0.51 0.25 0.00 -0.26 0.00 0.00 58.87 59.39 3hyz n SER 140 Cb 0.12 -0.52 0.62 0.00 -0.26 0.00 0.00 64.21 64.17 3hyz n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hyz h ALA 141 N 2.67 2.56 -0.01 7.33 0.00 -1.26 -1.01 119.26 129.54 3hyz h ALA 141 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hyz h ALA 141 Cb 0.36 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3hyz h ALA 141 CO 0.00 -0.87 0.00 0.66 0.00 0.00 0.00 179.25 179.04 3hyz n TYR 142 N -4.41 0.01 0.38 0.00 4.01 -0.31 -2.24 117.16 114.60 3hyz n TYR 142 Ca 0.21 -0.01 0.11 0.00 -0.16 0.00 0.00 57.90 58.05 3hyz n TYR 142 Cb 0.90 0.00 0.47 0.00 -0.31 0.00 0.00 39.34 40.40 3hyz n TYR 142 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3hyz n LEU 143 N -0.74 0.57 0.00 7.72 4.77 -0.38 -4.36 117.00 124.58 3hyz n LEU 143 Ca 0.18 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 3hyz n LEU 143 Cb 0.12 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 3hyz n LEU 143 CO 0.14 -0.57 0.00 1.33 -1.33 0.00 0.00 177.39 176.97 3hyz n VAL 144 N -2.15 0.00 -4.67 4.08 0.24 -0.98 -4.97 118.33 109.88 3hyz n VAL 144 Ca 0.02 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.98 3hyz n VAL 144 Cb 0.20 0.43 -0.12 0.00 -1.47 0.00 0.00 33.84 32.88 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 0.00 2.90 -0.16 2.33 0.00 -0.95 0.64 121.76 126.51 3hyz s ALA 145 Ca 0.00 -0.90 0.25 0.00 0.00 0.00 0.00 51.96 51.31 3hyz s ALA 145 Cb 0.00 -1.20 0.67 0.00 0.00 0.00 0.00 23.12 22.60 3hyz s ALA 145 CO 0.00 0.52 1.72 1.05 0.00 0.00 0.00 175.76 179.06 3hyz h GLU 146 N 5.46 0.00 -2.93 0.00 4.11 -1.35 -3.43 114.58 116.43 3hyz h GLU 146 Ca -0.46 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.87 3hyz h GLU 146 Cb 1.17 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.23 3hyz h GLU 146 CO 0.53 0.11 -0.18 0.21 0.07 0.00 0.00 179.01 179.75 3hyz s LYS 147 N -3.37 0.79 -0.04 1.06 2.20 -1.22 -4.41 119.74 114.74 3hyz s LYS 147 Ca 0.04 -0.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.45 3hyz s LYS 147 Cb 0.07 0.35 0.02 0.00 -1.51 0.00 0.00 37.83 36.77 3hyz s LYS 147 CO 0.64 -0.24 -0.03 0.08 -0.36 0.00 0.00 175.35 175.45 3hyz s VAL 148 N -1.70 0.41 -0.13 4.02 1.01 -0.72 -1.30 120.40 121.99 3hyz s VAL 148 Ca -0.10 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.87 3hyz s VAL 148 Cb -0.03 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.89 3hyz s VAL 148 CO 0.03 0.20 -0.23 -0.89 0.00 0.00 0.00 175.10 174.22 3hyz s THR 149 N 1.06 2.06 -0.22 3.92 2.01 -0.39 -1.48 115.64 122.61 3hyz s THR 149 Ca -0.09 -0.99 -0.05 0.00 0.31 0.00 0.00 61.69 60.87 3hyz s THR 149 Cb -0.14 -1.81 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 3hyz s THR 149 CO -0.01 0.55 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.77 3hyz s VAL 150 N 0.67 3.68 -0.17 3.82 1.01 -0.37 0.91 120.40 129.95 3hyz s VAL 150 Ca -0.11 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 3hyz s VAL 150 Cb -0.16 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 3hyz s VAL 150 CO 0.01 0.41 0.17 -0.63 0.00 0.00 0.00 175.10 175.07 3hyz s ILE 151 N 1.32 5.40 -0.01 2.22 -1.09 0.21 -1.25 121.20 128.00 3hyz s ILE 151 Ca 0.04 0.28 -0.04 0.00 -2.23 0.00 0.00 60.65 58.70 3hyz s ILE 151 Cb -0.14 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 3hyz s ILE 151 CO -0.00 0.46 0.09 0.28 -1.23 0.00 0.00 174.94 174.54 3hyz s THR 152 N 0.11 0.05 -0.12 2.92 -1.32 -0.07 -0.98 115.64 116.23 3hyz s THR 152 Ca 0.11 -0.44 -0.01 0.00 -1.21 0.00 0.00 61.69 60.14 3hyz s THR 152 Cb -0.12 -0.28 0.03 0.00 -1.51 0.00 0.00 72.50 70.63 3hyz s THR 152 CO 0.01 -0.24 -0.02 -0.75 -2.21 0.00 0.00 174.62 171.40 3hyz s LYS 153 N -0.79 1.02 0.01 7.08 2.47 0.08 -1.62 119.74 128.00 3hyz s LYS 153 Ca -0.09 -0.19 -0.00 0.00 -1.56 0.00 0.00 55.97 54.13 3hyz s LYS 153 Cb -0.05 -1.51 -0.04 0.00 -1.46 0.00 0.00 37.83 34.77 3hyz s LYS 153 CO 0.00 -0.37 0.12 -1.58 0.16 0.00 0.00 175.35 173.68 3hyz s HIS 154 N 1.82 3.35 0.38 4.03 5.65 -1.25 -1.07 115.29 128.20 3hyz s HIS 154 Ca 0.03 0.23 0.16 0.00 0.25 0.00 0.00 55.06 55.73 3hyz s HIS 154 Cb -0.14 -1.74 1.04 0.00 -1.18 0.00 0.00 32.58 30.57 3hyz s HIS 154 CO -0.07 0.57 1.76 -0.91 -0.65 0.00 0.00 174.74 175.44 3hyz h ASN 155 N 3.81 0.51 -0.02 9.88 2.35 -1.92 -1.95 115.58 128.24 3hyz h ASN 155 Ca -0.48 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 3hyz h ASN 155 Cb 1.18 0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.57 3hyz h ASN 155 CO 0.66 0.09 0.00 0.47 -1.65 0.00 0.00 177.43 177.00 3hyz n ASP 156 N -4.70 0.16 -3.16 5.81 8.00 -1.26 -4.95 116.55 116.45 3hyz n ASP 156 Ca 0.26 -1.79 -0.10 0.00 0.71 0.00 0.00 54.79 53.86 3hyz n ASP 156 Cb 0.85 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.93 3hyz n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hyz s ASP 157 N -1.22 0.23 0.75 -2.24 -1.08 -0.73 -5.07 116.67 107.31 3hyz s ASP 157 Ca 0.12 -1.18 -0.07 0.00 -0.52 0.00 0.00 52.55 50.90 3hyz s ASP 157 Cb 0.06 0.78 0.10 0.00 -1.46 0.00 0.00 42.92 42.39 3hyz s ASP 157 CO 0.09 -1.52 1.06 -1.61 0.52 0.00 0.00 175.17 173.71 3hyz s GLU 158 N -2.75 1.83 0.09 4.34 2.02 -1.26 -4.48 118.70 118.49 3hyz s GLU 158 Ca 0.19 -0.43 -0.30 0.00 0.02 0.00 0.00 54.97 54.45 3hyz s GLU 158 Cb -0.04 -2.14 -0.06 0.00 0.10 0.00 0.00 34.13 31.99 3hyz s GLU 158 CO 0.13 -1.48 1.18 -1.14 0.02 0.00 0.00 175.26 173.97 3hyz s GLN 159 N -5.34 4.46 0.09 1.61 0.74 -1.26 -4.56 119.66 115.39 3hyz s GLN 159 Ca 0.64 1.77 0.08 0.00 0.05 0.00 0.00 55.36 57.89 3hyz s GLN 159 Cb -0.09 -3.33 -0.03 0.00 1.10 0.00 0.00 33.01 30.66 3hyz s GLN 159 CO 0.46 -0.20 -0.20 0.71 -0.55 0.00 0.00 175.29 175.51 3hyz s TYR 160 N 0.79 1.74 -0.21 1.67 1.51 -0.64 -0.87 117.35 121.35 3hyz s TYR 160 Ca 0.57 -0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 56.17 3hyz s TYR 160 Cb -0.30 -0.97 -0.02 0.00 -0.11 0.00 0.00 41.96 40.57 3hyz s TYR 160 CO 0.31 0.17 -0.02 0.00 -1.11 0.00 0.00 175.55 174.90 3hyz s ALA 161 N -1.09 2.93 0.09 3.71 0.00 -0.43 -0.89 121.76 126.08 3hyz s ALA 161 Ca 0.06 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.98 3hyz s ALA 161 Cb -0.10 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.25 3hyz s ALA 161 CO 0.04 -0.25 0.15 -0.46 0.00 0.00 0.00 175.76 175.24 3hyz s TRP 162 N 1.18 3.32 -0.03 0.00 -0.00 -0.38 -1.22 118.94 121.81 3hyz s TRP 162 Ca 0.03 0.12 -0.27 0.00 -0.00 0.00 0.00 56.10 55.98 3hyz s TRP 162 Cb -0.15 -1.65 0.06 0.00 -0.00 0.00 0.00 33.47 31.73 3hyz s TRP 162 CO 0.00 0.54 0.60 -2.00 -0.00 0.00 0.00 176.95 176.10 3hyz s GLU 163 N -2.63 1.00 -0.29 5.86 2.12 -0.59 -1.23 118.70 122.94 3hyz s GLU 163 Ca 0.32 0.13 -0.20 0.00 0.36 0.00 0.00 54.97 55.57 3hyz s GLU 163 Cb -0.12 0.47 0.15 0.00 0.26 0.00 0.00 34.13 34.89 3hyz s GLU 163 CO 0.25 -0.31 1.10 0.45 -0.54 0.00 0.00 175.26 176.21 3hyz s SER 164 N -1.31 -0.36 -0.44 -1.70 0.15 -0.55 -0.86 113.70 108.64 3hyz s SER 164 Ca -0.11 0.64 0.04 0.00 0.70 0.00 0.00 55.95 57.22 3hyz s SER 164 Cb -0.01 0.90 0.62 0.00 -1.71 0.00 0.00 66.02 65.82 3hyz s SER 164 CO 0.08 -0.10 1.83 -1.20 1.20 0.00 0.00 173.24 175.04 3hyz n SER 165 N 2.80 3.82 0.00 5.45 7.64 -1.26 -1.75 113.62 130.33 3hyz n SER 165 Ca -0.15 -3.66 0.00 0.00 1.01 0.00 0.00 58.87 56.07 3hyz n SER 165 Cb 0.57 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 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 -1.12 0.00 -0.87 -0.43 0.00 -1.26 -4.90 120.51 111.92 3hyz n ALA 166 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 3hyz n ALA 166 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.91 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 0.13 1.02 0.00 0.00 -1.26 -3.29 105.19 101.79 3hyz n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.53 0.74 3.15 -0.02 0.00 -1.26 -5.06 105.19 102.21 3hyz n GLY 168 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 0.23 0.02 1.61 1.04 -1.21 -1.65 113.70 111.74 3hyz s SER 169 Ca 0.00 -0.69 -0.02 0.00 0.48 0.00 0.00 55.95 55.72 3hyz s SER 169 Cb 0.00 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 3hyz s SER 169 CO 0.00 -0.62 0.01 0.72 0.98 0.00 0.00 173.24 174.33 3hyz s PHE 170 N -3.44 0.20 0.27 5.02 -0.12 0.05 -4.48 117.98 115.48 3hyz s PHE 170 Ca 0.02 -0.42 0.07 0.00 -0.05 0.00 0.00 56.93 56.55 3hyz s PHE 170 Cb 0.04 -0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 3hyz s PHE 170 CO -0.08 -0.21 0.29 0.95 -0.05 0.00 0.00 175.22 176.12 3hyz s THR 171 N -1.40 4.44 -0.05 -4.49 -4.23 -0.04 -0.52 115.64 109.35 3hyz s THR 171 Ca -0.15 -1.24 -0.04 0.00 -1.18 0.00 0.00 61.69 59.08 3hyz s THR 171 Cb -0.09 -3.48 0.02 0.00 1.34 0.00 0.00 72.50 70.29 3hyz s THR 171 CO -0.00 -0.29 0.12 -0.69 -0.54 0.00 0.00 174.62 173.22 3hyz s VAL 172 N -2.13 -0.01 0.15 2.29 1.01 -0.55 -1.54 120.40 119.62 3hyz s VAL 172 Ca 0.36 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 62.34 3hyz s VAL 172 Cb -0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 3hyz s VAL 172 CO 0.27 0.02 0.20 0.00 0.00 0.00 0.00 175.10 175.59 3hyz s ARG 173 N 0.39 1.08 0.62 2.72 1.70 -0.36 -0.48 118.95 124.62 3hyz s ARG 173 Ca -0.03 -1.29 -0.15 0.00 -0.47 0.00 0.00 55.73 53.79 3hyz s ARG 173 Cb -0.04 0.32 -0.02 0.00 -0.57 0.00 0.00 34.95 34.64 3hyz s ARG 173 CO -0.02 -0.37 1.07 0.95 -1.08 0.00 0.00 175.30 175.86 3hyz s THR 174 N -4.01 3.70 -0.12 4.99 -4.23 -1.26 -1.32 115.64 113.39 3hyz s THR 174 Ca 0.21 0.77 0.01 0.00 -1.18 0.00 0.00 61.69 61.50 3hyz s THR 174 Cb 0.05 -3.31 0.02 0.00 1.34 0.00 0.00 72.50 70.59 3hyz s THR 174 CO 0.01 -0.50 -0.14 -0.62 -0.54 0.00 0.00 174.62 172.83 3hyz s ASP 175 N -2.84 2.44 0.32 3.99 2.15 -0.05 -4.61 116.67 118.07 3hyz s ASP 175 Ca 0.64 -0.42 0.03 0.00 0.43 0.00 0.00 52.55 53.23 3hyz s ASP 175 Cb -0.17 -1.06 -0.05 0.00 -0.30 0.00 0.00 42.92 41.34 3hyz s ASP 175 CO 0.40 -0.03 0.10 0.42 -0.17 0.00 0.00 175.17 175.89 3hyz s THR 176 N 1.24 0.75 0.00 1.71 -4.23 -1.26 -4.68 115.64 109.17 3hyz s THR 176 Ca -0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 3hyz s THR 176 Cb -0.14 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.09 3hyz s THR 176 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 3hyz n GLY 177 N -0.65 2.90 2.19 3.99 0.00 -1.26 -4.87 105.19 107.50 3hyz n GLY 177 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 3hyz n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hyz n GLU 178 N -1.99 0.77 -1.79 1.61 2.13 -1.26 -5.12 120.64 115.00 3hyz n GLU 178 Ca 0.00 -3.25 -0.42 0.00 0.66 0.00 0.00 57.16 54.15 3hyz n GLU 178 Cb 0.00 -1.33 -0.02 0.00 0.27 0.00 0.00 31.44 30.36 3hyz n GLU 178 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3hyz s PRO 179 N -1.48 4.13 0.25 5.31 0.01 -1.26 -5.04 135.00 136.93 3hyz s PRO 179 Ca 0.36 2.56 0.05 0.00 0.01 0.00 0.00 61.00 63.99 3hyz s PRO 179 Cb 0.21 -3.04 -0.03 0.00 0.01 0.00 0.00 34.50 31.65 3hyz s PRO 179 CO -0.10 -0.64 0.34 0.00 0.01 0.00 0.00 177.00 176.61 3hyz s MET 180 N -0.16 3.33 0.03 5.54 0.23 -1.26 -5.06 119.30 121.95 3hyz s MET 180 Ca 0.65 -0.83 -0.29 0.00 -1.03 0.00 0.00 55.69 54.19 3hyz s MET 180 Cb -0.48 -2.83 -0.16 0.00 -1.53 0.00 0.00 34.83 29.83 3hyz s MET 180 CO 0.44 0.39 1.25 0.78 -2.03 0.00 0.00 175.02 175.86 3hyz h GLY 181 N 1.20 -1.00 -6.04 3.16 0.00 -1.96 -3.47 103.07 94.95 3hyz h GLY 181 Ca -0.51 0.37 0.12 0.00 0.00 0.00 0.00 47.33 47.31 3hyz h GLY 181 CO 0.60 -0.36 0.43 -1.60 0.00 0.00 0.00 176.54 175.61 3hyz s ARG 182 N -5.03 0.34 0.00 4.80 3.52 -1.25 -4.91 118.95 116.42 3hyz s ARG 182 Ca -0.15 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.04 3hyz s ARG 182 Cb 0.02 0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.48 3hyz s ARG 182 CO 0.49 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 175.32 3hyz n GLY 183 N 3.63 0.70 3.23 8.12 0.00 -0.23 -4.22 105.19 116.42 3hyz n GLY 183 Ca -0.18 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.74 -0.02 -0.20 2.61 2.01 -0.54 -0.74 115.64 115.02 3hyz s THR 184 Ca 0.00 0.08 -0.04 0.00 0.31 0.00 0.00 61.69 62.04 3hyz s THR 184 Cb 0.00 -0.54 -0.01 0.00 0.01 0.00 0.00 72.50 71.95 3hyz s THR 184 CO 0.00 0.03 -0.05 -0.54 -0.69 0.00 0.00 174.62 173.37 3hyz s LYS 185 N 1.04 3.44 -0.49 4.92 1.02 -0.15 -1.08 119.74 128.44 3hyz s LYS 185 Ca -0.07 -0.61 -0.16 0.00 0.02 0.00 0.00 55.97 55.15 3hyz s LYS 185 Cb -0.07 -2.96 0.08 0.00 -0.52 0.00 0.00 37.83 34.35 3hyz s LYS 185 CO -0.08 -0.08 0.47 0.08 -0.92 0.00 0.00 175.35 174.82 3hyz s VAL 186 N 1.17 5.14 -0.44 3.17 1.01 -0.20 -0.62 120.40 129.63 3hyz s VAL 186 Ca 0.02 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.80 3hyz s VAL 186 Cb -0.14 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.06 3hyz s VAL 186 CO -0.01 -0.69 0.64 -0.63 0.00 0.00 0.00 175.10 174.42 3hyz s ILE 187 N 1.89 4.83 -0.30 2.22 1.01 0.26 -1.68 121.20 129.43 3hyz s ILE 187 Ca 0.07 0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.59 3hyz s ILE 187 Cb -0.24 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 3hyz s ILE 187 CO 0.07 -0.61 0.62 -0.76 0.00 0.00 0.00 174.94 174.26 3hyz s LEU 188 N 2.81 4.14 -0.87 2.97 1.43 -0.10 -1.26 118.68 127.80 3hyz s LEU 188 Ca 0.22 0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 53.56 3hyz s LEU 188 Cb -0.14 -2.81 0.11 0.00 0.03 0.00 0.00 46.19 43.38 3hyz s LEU 188 CO 0.19 -0.46 1.12 -1.00 0.23 0.00 0.00 176.35 176.42 3hyz s HIS 189 N 2.58 2.96 0.72 0.29 3.76 -0.42 -1.40 115.29 123.78 3hyz s HIS 189 Ca 0.25 -1.14 -0.16 0.00 -0.15 0.00 0.00 55.06 53.86 3hyz s HIS 189 Cb -0.15 -4.32 0.01 0.00 1.11 0.00 0.00 32.58 29.22 3hyz s HIS 189 CO 0.11 -1.57 0.99 1.28 -0.85 0.00 0.00 174.74 174.71 3hyz n LEU 190 N 7.05 3.66 -4.81 0.89 4.77 -1.05 -1.14 117.00 126.36 3hyz n LEU 190 Ca 0.18 0.67 -0.33 0.00 -0.03 0.00 0.00 56.01 56.50 3hyz n LEU 190 Cb 0.48 -1.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.14 3hyz n LEU 190 CO 0.55 -1.98 0.70 -0.54 -1.33 0.00 0.00 177.39 174.80 3hyz s LYS 191 N -3.36 3.62 0.66 3.23 1.02 0.21 -4.47 119.74 120.65 3hyz s LYS 191 Ca 0.74 1.17 0.44 0.00 0.02 0.00 0.00 55.97 58.33 3hyz s LYS 191 Cb -0.34 -2.08 2.34 0.00 -0.52 0.00 0.00 37.83 37.23 3hyz s LYS 191 CO 0.50 -0.56 2.34 1.05 -0.92 0.00 0.00 175.35 177.76 3hyz h GLU 192 N 0.86 0.00 -0.31 1.68 4.11 -1.94 0.24 114.58 119.23 3hyz h GLU 192 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3hyz h GLU 192 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3hyz h GLU 192 CO 0.59 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.27 3hyz n ASP 193 N -3.10 2.62 -0.89 3.06 5.75 -1.26 -4.24 116.55 118.49 3hyz n ASP 193 Ca -0.03 -1.88 0.08 0.00 -0.01 0.00 0.00 54.79 52.95 3hyz n ASP 193 Cb 0.09 -0.20 0.25 0.00 -1.03 0.00 0.00 41.12 40.23 3hyz n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hyz n GLN 194 N 0.95 2.80 0.00 0.11 1.13 0.86 -4.67 117.38 118.55 3hyz n GLN 194 Ca 0.18 -2.86 0.09 0.00 -1.94 0.00 0.00 57.00 52.47 3hyz n GLN 194 Cb 0.47 -1.84 0.51 0.00 0.11 0.00 0.00 30.24 29.49 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 -0.58 0.27 0.31 5.09 -2.24 -1.25 -2.64 114.28 113.23 3hyz n THR 195 Ca 0.22 0.07 0.18 0.00 -2.27 0.00 0.00 64.05 62.25 3hyz n THR 195 Cb 0.90 -0.76 1.01 0.00 -2.10 0.00 0.00 70.33 69.38 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 0.00 -0.12 -0.78 4.11 -1.94 -2.58 114.58 113.26 3hyz h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3hyz h GLU 196 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3hyz h GLU 196 CO 0.00 0.02 0.00 0.66 0.07 0.00 0.00 179.01 179.76 3hyz n TYR 197 N -3.41 0.16 0.82 2.06 4.01 -1.08 -2.46 117.16 117.26 3hyz n TYR 197 Ca -0.03 -0.08 0.08 0.00 -0.16 0.00 0.00 57.90 57.72 3hyz n TYR 197 Cb 0.12 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.05 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 -0.15 0.82 -4.66 7.72 4.77 -0.97 -4.83 117.00 119.70 3hyz n LEU 198 Ca 0.07 -0.49 -0.42 0.00 -0.03 0.00 0.00 56.01 55.14 3hyz n LEU 198 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 3hyz n LEU 198 CO 0.05 0.20 0.72 -1.61 -1.33 0.00 0.00 177.39 175.43 3hyz s GLU 199 N -2.66 4.28 0.29 3.23 0.41 -1.03 -4.86 118.70 118.36 3hyz s GLU 199 Ca 0.06 1.14 -0.05 0.00 -0.41 0.00 0.00 54.97 55.72 3hyz s GLU 199 Cb 0.13 -3.60 0.56 0.00 -1.78 0.00 0.00 34.13 29.44 3hyz s GLU 199 CO 0.72 -0.44 1.57 1.49 -0.49 0.00 0.00 175.26 178.11 3hyz h GLU 200 N 7.40 0.01 0.00 1.61 4.81 -1.93 0.14 114.58 126.62 3hyz h GLU 200 Ca -0.26 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.91 3hyz h GLU 200 Cb 1.11 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 3hyz h GLU 200 CO 0.88 0.00 -0.32 0.07 -0.73 0.00 0.00 179.01 178.92 3hyz h ARG 201 N 0.01 0.00 -0.27 1.92 0.11 -1.95 -1.76 114.38 112.43 3hyz h ARG 201 Ca 0.51 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.51 3hyz h ARG 201 Cb 0.91 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.98 3hyz h ARG 201 CO -0.96 0.32 -0.18 -0.09 0.10 0.00 0.00 179.97 179.17 3hyz h ARG 202 N 0.00 0.60 -0.27 0.08 9.65 -1.03 -2.82 114.38 120.59 3hyz h ARG 202 Ca -0.00 -0.28 -0.12 0.00 -1.10 0.00 0.00 59.98 58.47 3hyz h ARG 202 Cb 0.89 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.45 3hyz h ARG 202 CO 0.04 0.87 -0.35 0.82 2.80 0.00 0.00 179.97 184.15 3hyz h ILE 203 N 0.34 1.29 0.00 1.20 2.04 -0.94 -1.69 117.51 119.75 3hyz h ILE 203 Ca 0.06 -1.48 -0.06 0.00 1.00 0.00 0.00 64.86 64.37 3hyz h ILE 203 Cb 0.71 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 3hyz h ILE 203 CO 0.05 0.47 -0.31 0.11 0.00 0.00 0.00 178.15 178.47 3hyz h LYS 204 N 0.50 0.00 0.02 2.37 1.57 -1.37 -0.85 116.57 118.82 3hyz h LYS 204 Ca 0.05 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.57 3hyz h LYS 204 Cb 0.84 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.17 3hyz h LYS 204 CO 0.07 0.31 -1.07 1.49 -0.57 0.00 0.00 179.45 179.68 3hyz h GLU 205 N 0.00 0.64 -0.28 3.15 4.81 -1.07 -1.02 114.58 120.81 3hyz h GLU 205 Ca -0.00 -0.73 -0.17 0.00 -0.13 0.00 0.00 59.36 58.33 3hyz h GLU 205 Cb 0.56 0.21 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 3hyz h GLU 205 CO 0.04 1.31 -0.52 0.82 -0.73 0.00 0.00 179.01 179.93 3hyz h ILE 206 N 0.35 1.28 -0.18 2.32 2.04 -1.04 -0.49 117.51 121.79 3hyz h ILE 206 Ca -0.13 -1.71 -0.17 0.00 1.00 0.00 0.00 64.86 63.85 3hyz h ILE 206 Cb 1.73 1.61 -0.00 0.00 -0.74 0.00 0.00 36.82 39.42 3hyz h ILE 206 CO 0.21 0.55 -0.58 0.58 0.00 0.00 0.00 178.15 178.91 3hyz h VAL 207 N 0.63 1.32 0.00 1.67 2.07 -1.13 -0.98 116.25 119.82 3hyz h VAL 207 Ca 0.02 -1.84 -0.14 0.00 0.82 0.00 0.00 66.70 65.57 3hyz h VAL 207 Cb 1.11 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 3hyz h VAL 207 CO 0.11 0.57 -0.64 0.50 0.02 0.00 0.00 177.57 178.13 3hyz h LYS 208 N 0.44 0.00 0.16 1.57 3.64 -1.01 -0.30 116.57 121.07 3hyz h LYS 208 Ca 0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 3hyz h LYS 208 Cb 1.14 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.97 3hyz h LYS 208 CO 0.11 0.64 -1.51 -0.22 -2.27 0.00 0.00 179.45 176.21 3hyz h LYS 209 N 0.00 0.34 0.00 1.90 3.64 -0.91 -3.39 116.57 118.15 3hyz h LYS 209 Ca -0.01 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 3hyz h LYS 209 Cb 1.17 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 3hyz h LYS 209 CO 0.08 1.24 0.00 0.72 -2.27 0.00 0.00 179.45 179.22 3hyz n HIS 210 N -3.54 0.00 -1.87 1.91 8.25 -0.39 -4.80 115.22 114.78 3hyz n HIS 210 Ca -0.16 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.31 3hyz n HIS 210 Cb 1.06 0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.19 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 -0.90 0.42 0.03 0.41 7.64 -0.17 -4.80 113.62 116.24 3hyz n SER 211 Ca 0.00 -2.18 0.07 0.00 1.01 0.00 0.00 58.87 57.77 3hyz n SER 211 Cb 0.00 -0.24 0.31 0.00 -1.01 0.00 0.00 64.21 63.27 3hyz n SER 211 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hyz n GLN 212 N -0.21 0.04 -0.08 1.43 10.64 -0.91 -2.94 117.38 125.35 3hyz n GLN 212 Ca 0.03 0.33 0.05 0.00 -1.83 0.00 0.00 57.00 55.58 3hyz n GLN 212 Cb 0.71 -1.58 0.09 0.00 -0.86 0.00 0.00 30.24 28.60 3hyz n GLN 212 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3hyz n PHE 213 N -1.65 0.21 -1.77 2.61 3.72 -1.26 -4.99 117.46 114.33 3hyz n PHE 213 Ca 0.03 -0.23 -0.41 0.00 -0.05 0.00 0.00 57.45 56.79 3hyz n PHE 213 Cb 0.15 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.69 3hyz n PHE 213 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3hyz n ILE 214 N 0.56 2.30 -1.79 4.37 2.08 -1.15 -4.91 119.36 120.83 3hyz n ILE 214 Ca 0.09 -0.50 -0.38 0.00 0.56 0.00 0.00 62.75 62.51 3hyz n ILE 214 Cb 0.34 -1.90 0.04 0.00 -0.75 0.00 0.00 39.64 37.37 3hyz n ILE 214 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3hyz n GLY 215 N 0.52 5.50 3.49 7.39 0.00 -1.26 -4.88 105.19 115.95 3hyz n GLY 215 Ca 0.03 -2.40 -0.17 0.00 0.00 0.00 0.00 46.02 43.48 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 -3.88 -0.62 0.21 1.61 2.02 -1.26 -5.12 117.35 110.32 3hyz s TYR 216 Ca 0.54 0.99 -0.31 0.00 -0.37 0.00 0.00 57.07 57.92 3hyz s TYR 216 Cb 0.45 0.41 -0.10 0.00 -0.40 0.00 0.00 41.96 42.31 3hyz s TYR 216 CO -0.34 -0.63 1.55 -2.14 -1.57 0.00 0.00 175.55 172.42 3hyz s PRO 217 N -1.52 4.21 -0.17 -1.71 0.02 -1.26 -4.85 135.00 129.71 3hyz s PRO 217 Ca -0.10 2.40 -0.02 0.00 0.02 0.00 0.00 61.00 63.31 3hyz s PRO 217 Cb -0.00 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.39 3hyz s PRO 217 CO 0.07 -0.57 -0.08 0.42 -0.33 0.00 0.00 177.00 176.50 3hyz s ILE 218 N 0.64 3.28 -0.19 2.83 1.01 -1.26 -1.96 121.20 125.56 3hyz s ILE 218 Ca 0.66 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.74 3hyz s ILE 218 Cb -0.44 -2.44 -0.00 0.00 0.01 0.00 0.00 42.46 39.58 3hyz s ILE 218 CO 0.37 0.48 -0.10 -0.89 0.00 0.00 0.00 174.94 174.81 3hyz s THR 219 N 0.83 3.04 -0.35 2.92 2.01 -0.32 -4.99 115.64 118.77 3hyz s THR 219 Ca -0.03 -0.62 -0.23 0.00 0.31 0.00 0.00 61.69 61.12 3hyz s THR 219 Cb -0.15 -2.34 0.01 0.00 0.01 0.00 0.00 72.50 70.03 3hyz s THR 219 CO 0.01 0.47 0.76 -0.22 -0.69 0.00 0.00 174.62 174.95 3hyz s LEU 220 N 1.13 4.14 0.70 4.42 2.96 -1.26 0.40 118.68 131.17 3hyz s LEU 220 Ca 0.01 0.37 -0.11 0.00 -0.22 0.00 0.00 54.13 54.18 3hyz s LEU 220 Cb -0.14 -2.99 0.01 0.00 0.50 0.00 0.00 46.19 43.57 3hyz s LEU 220 CO -0.03 -0.69 1.06 -0.36 -1.32 0.00 0.00 176.35 175.02 3hyz s PHE 221 N 3.00 3.17 0.06 5.38 0.40 -0.49 -4.97 117.98 124.54 3hyz s PHE 221 Ca 0.30 1.34 0.04 0.00 -0.60 0.00 0.00 56.93 58.01 3hyz s PHE 221 Cb -0.14 -2.90 -0.04 0.00 0.51 0.00 0.00 43.02 40.46 3hyz s PHE 221 CO 0.16 -1.22 -0.00 0.08 0.70 0.00 0.00 175.22 174.94 3hyz s VAL 222 N -3.10 4.04 0.31 -0.44 1.01 -1.26 -4.69 120.40 116.26 3hyz s VAL 222 Ca 0.58 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 3hyz s VAL 222 Cb -0.13 -2.88 -0.07 0.00 0.00 0.00 0.00 36.38 33.30 3hyz s VAL 222 CO 0.55 0.20 0.65 -1.61 0.00 0.00 0.00 175.10 174.89 3hyz s GLU 223 N -2.06 3.80 0.00 2.72 2.02 -1.26 -5.04 118.70 118.88 3hyz s GLU 223 Ca 0.24 0.35 0.24 0.00 0.02 0.00 0.00 54.97 55.82 3hyz s GLU 223 Cb -0.12 -2.53 0.19 0.00 0.10 0.00 0.00 34.13 31.77 3hyz s GLU 223 CO 0.16 0.16 1.25 1.63 0.02 0.00 0.00 175.26 178.48