#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uyc s VAL 17 N 0.00 4.78 -0.12 3.84 1.01 -1.26 -4.51 120.40 124.14 1uyc s VAL 17 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.87 1uyc s VAL 17 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1uyc s VAL 17 CO 0.00 0.37 0.17 -1.61 0.00 0.00 0.00 175.10 174.04 1uyc s GLU 18 N 1.10 3.59 -0.12 2.72 2.02 -0.20 -4.97 118.70 122.84 1uyc s GLU 18 Ca 0.05 -0.07 0.00 0.00 0.02 0.00 0.00 54.97 54.98 1uyc s GLU 18 Cb -0.14 -3.22 -0.01 0.00 0.10 0.00 0.00 34.13 30.85 1uyc s GLU 18 CO 0.04 0.71 -0.15 0.99 0.02 0.00 0.00 175.26 176.87 1uyc s THR 19 N -0.85 2.91 0.11 3.63 2.01 -1.26 -0.57 115.64 121.62 1uyc s THR 19 Ca 0.15 -0.71 0.07 0.00 0.31 0.00 0.00 61.69 61.51 1uyc s THR 19 Cb -0.12 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1uyc s THR 19 CO 0.04 0.53 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.96 1uyc s PHE 20 N 0.33 1.63 -0.05 4.92 0.40 0.77 -5.00 117.98 120.98 1uyc s PHE 20 Ca -0.12 -0.46 -0.19 0.00 -0.60 0.00 0.00 56.93 55.56 1uyc s PHE 20 Cb -0.16 -0.87 -0.05 0.00 0.51 0.00 0.00 43.02 42.45 1uyc s PHE 20 CO 0.06 0.19 0.54 0.00 0.70 0.00 0.00 175.22 176.71 1uyc s ALA 21 N -1.51 3.50 0.56 5.36 0.00 -1.26 -1.16 121.76 127.24 1uyc s ALA 21 Ca 0.07 -0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 1uyc s ALA 21 Cb -0.08 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1uyc s ALA 21 CO 0.04 0.12 1.29 -0.06 0.00 0.00 0.00 175.76 177.16 1uyc s PHE 22 N 0.07 2.35 0.28 0.00 0.08 -0.74 -4.92 117.98 115.11 1uyc s PHE 22 Ca 0.29 1.44 -0.29 0.00 0.12 0.00 0.00 56.93 58.48 1uyc s PHE 22 Cb -0.17 -3.67 -0.14 0.00 -0.57 0.00 0.00 43.02 38.48 1uyc s PHE 22 CO 0.14 -2.59 1.22 1.04 -0.10 0.00 0.00 175.22 174.93 1uyc n GLN 23 N -1.21 1.75 -0.35 0.44 6.02 -1.26 -4.74 117.38 118.03 1uyc n GLN 23 Ca 0.11 0.62 0.29 0.00 -0.01 0.00 0.00 57.00 58.01 1uyc n GLN 23 Cb 0.47 -2.14 0.55 0.00 1.02 0.00 0.00 30.24 30.13 1uyc n GLN 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uyc h ALA 24 N 2.91 2.19 -0.40 -1.58 0.00 -1.98 -0.83 119.26 119.58 1uyc h ALA 24 Ca -0.43 0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1uyc h ALA 24 Cb 1.31 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1uyc h ALA 24 CO 0.66 -0.85 -0.31 0.93 0.00 0.00 0.00 179.25 179.69 1uyc h GLU 25 N 0.19 0.89 -0.12 0.00 3.07 -1.97 -1.04 114.58 115.59 1uyc h GLU 25 Ca 0.78 -0.42 -0.16 0.00 -0.50 0.00 0.00 59.36 59.06 1uyc h GLU 25 Cb 2.02 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 29.93 1uyc h GLU 25 CO -0.60 1.07 -0.53 0.82 -1.40 0.00 0.00 179.01 178.37 1uyc h ILE 26 N 0.75 1.35 -0.67 3.13 1.08 -1.56 -1.29 117.51 120.29 1uyc h ILE 26 Ca 0.08 -1.83 0.03 0.00 -0.39 0.00 0.00 64.86 62.76 1uyc h ILE 26 Cb 0.87 2.12 -0.04 0.00 -3.07 0.00 0.00 36.82 36.71 1uyc h ILE 26 CO 0.08 0.56 0.42 0.00 -0.69 0.00 0.00 178.15 178.51 1uyc h ALA 27 N 0.50 0.88 -0.63 1.87 0.00 -1.17 -1.42 119.26 119.29 1uyc h ALA 27 Ca -0.03 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1uyc h ALA 27 Cb 1.17 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1uyc h ALA 27 CO 0.11 0.17 0.36 0.37 0.00 0.00 0.00 179.25 180.27 1uyc h GLN 28 N 0.81 0.67 -0.80 0.00 4.15 -1.07 -2.01 115.11 116.86 1uyc h GLN 28 Ca 0.27 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.69 1uyc h GLN 28 Cb 0.03 -0.15 -0.05 0.00 0.21 0.00 0.00 27.48 27.52 1uyc h GLN 28 CO -0.11 0.44 0.51 1.25 -1.93 0.00 0.00 178.83 178.99 1uyc h LEU 29 N 0.69 0.83 -0.65 -2.39 5.85 -0.79 -1.94 115.31 116.91 1uyc h LEU 29 Ca 0.27 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1uyc h LEU 29 Cb 0.11 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1uyc h LEU 29 CO -0.15 0.57 0.32 0.24 -0.34 0.00 0.00 178.44 179.08 1uyc h MET 30 N 0.98 0.94 -0.75 1.25 2.86 -1.09 -1.80 114.93 117.32 1uyc h MET 30 Ca 0.32 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.78 1uyc h MET 30 Cb 0.03 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 1uyc h MET 30 CO -0.12 0.74 0.28 0.77 1.06 0.00 0.00 176.91 179.64 1uyc h SER 31 N 0.90 1.05 -0.72 1.22 0.02 -1.19 -0.39 113.55 114.44 1uyc h SER 31 Ca 0.22 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1uyc h SER 31 Cb 0.11 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 1uyc h SER 31 CO -0.03 0.96 0.46 0.25 -1.14 0.00 0.00 176.83 177.32 1uyc h LEU 32 N 1.09 0.75 -0.26 5.07 5.85 -1.08 0.48 115.31 127.22 1uyc h LEU 32 Ca 0.25 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 1uyc h LEU 32 Cb 0.25 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1uyc h LEU 32 CO -0.02 0.52 -0.17 0.40 -0.34 0.00 0.00 178.44 178.84 1uyc h ILE 33 N 0.89 1.30 -0.28 4.05 2.04 -1.07 0.37 117.51 124.82 1uyc h ILE 33 Ca 0.29 -1.28 -0.09 0.00 1.00 0.00 0.00 64.86 64.78 1uyc h ILE 33 Cb 0.01 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1uyc h ILE 33 CO -0.11 0.40 -0.20 0.40 0.00 0.00 0.00 178.15 178.64 1uyc h ILE 34 N 0.30 1.25 0.04 -0.67 2.04 -0.86 -3.37 117.51 116.24 1uyc h ILE 34 Ca 0.05 -1.19 -0.35 0.00 1.00 0.00 0.00 64.86 64.37 1uyc h ILE 34 Cb 0.69 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 1uyc h ILE 34 CO 0.05 0.38 -2.08 0.59 0.00 0.00 0.00 178.15 177.09 1uyc n ASN 35 N -4.15 1.29 -4.76 1.72 3.02 0.17 -4.95 115.26 107.60 1uyc n ASN 35 Ca 0.00 0.16 -0.41 0.00 -0.03 0.00 0.00 54.58 54.30 1uyc n ASN 35 Cb 0.38 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.38 1uyc n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1uyc s THR 36 N -2.55 2.15 -0.28 3.41 2.01 0.12 -4.95 115.64 115.55 1uyc s THR 36 Ca -0.17 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.68 1uyc s THR 36 Cb 0.07 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 1uyc s THR 36 CO 0.77 0.03 1.51 0.12 -0.69 0.00 0.00 174.62 176.35 1uyc s PHE 37 N -0.59 2.29 -0.28 4.92 5.36 -1.26 -4.95 117.98 123.47 1uyc s PHE 37 Ca 0.57 0.67 0.01 0.00 -0.96 0.00 0.00 56.93 57.22 1uyc s PHE 37 Cb -0.46 -4.03 0.17 0.00 -0.34 0.00 0.00 43.02 38.36 1uyc s PHE 37 CO 0.55 -2.43 0.46 -0.47 -1.46 0.00 0.00 175.22 171.88 1uyc s TYR 38 N 5.15 -1.21 -0.14 10.12 5.04 -1.26 -5.04 117.35 130.01 1uyc s TYR 38 Ca 0.66 0.82 0.25 0.00 -2.44 0.00 0.00 57.07 56.36 1uyc s TYR 38 Cb -0.20 0.09 0.68 0.00 0.35 0.00 0.00 41.96 42.88 1uyc s TYR 38 CO 0.28 -0.92 1.73 0.77 -1.34 0.00 0.00 175.55 176.07 1uyc h SER 39 N 8.11 0.00 0.00 4.32 0.02 -2.04 -3.37 113.55 120.59 1uyc h SER 39 Ca -0.13 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.52 1uyc h SER 39 Cb 1.15 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.65 1uyc h SER 39 CO 0.25 0.12 0.81 -3.20 -1.14 0.00 0.00 176.83 173.67 1uyc n ASN 40 N -3.17 5.88 0.26 3.07 4.05 -1.26 -4.68 115.26 119.41 1uyc n ASN 40 Ca 0.02 -2.45 0.12 0.00 0.45 0.00 0.00 54.58 52.71 1uyc n ASN 40 Cb 0.48 -1.38 0.69 0.00 1.23 0.00 0.00 39.78 40.80 1uyc n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1uyc h LYS 41 N 3.75 0.00 0.00 1.20 1.57 -1.96 -3.25 116.57 117.88 1uyc h LYS 41 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1uyc h LYS 41 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1uyc h LYS 41 CO 0.67 0.14 0.00 1.05 -0.57 0.00 0.00 179.45 180.74 1uyc h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -1.87 114.58 118.00 1uyc h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uyc h GLU 42 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1uyc h GLU 42 CO 0.02 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.54 1uyc n ILE 43 N -2.52 1.20 -0.20 -1.06 -6.64 -1.23 -2.36 119.36 106.56 1uyc n ILE 43 Ca -0.02 0.38 0.15 0.00 -1.77 0.00 0.00 62.75 61.49 1uyc n ILE 43 Cb 0.05 -1.27 0.48 0.00 -1.44 0.00 0.00 39.64 37.46 1uyc n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1uyc h PHE 44 N 0.00 0.56 -0.02 4.28 -0.00 -1.61 -2.68 116.94 117.47 1uyc h PHE 44 Ca 0.00 0.02 -0.19 0.00 -0.00 0.00 0.00 57.97 57.79 1uyc h PHE 44 Cb 0.18 -0.18 0.01 0.00 -0.00 0.00 0.00 35.95 35.97 1uyc h PHE 44 CO 0.00 0.20 -0.75 1.25 -0.00 0.00 0.00 178.31 179.02 1uyc h LEU 45 N 0.47 0.68 -1.73 2.10 5.85 -1.74 -2.46 115.31 118.49 1uyc h LEU 45 Ca 0.40 -0.74 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 1uyc h LEU 45 Cb 0.87 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1uyc h LEU 45 CO -0.14 1.33 -0.17 0.08 -0.34 0.00 0.00 178.44 179.20 1uyc h ARG 46 N 0.11 0.00 -0.41 1.25 0.11 -1.68 -0.97 114.38 112.78 1uyc h ARG 46 Ca -0.09 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.84 1uyc h ARG 46 Cb 1.43 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.50 1uyc h ARG 46 CO 0.15 0.17 -0.34 0.93 0.10 0.00 0.00 179.97 180.98 1uyc h GLU 47 N 0.00 0.96 -0.19 0.08 4.39 -1.13 -0.06 114.58 118.63 1uyc h GLU 47 Ca -0.00 -0.48 -0.14 0.00 0.34 0.00 0.00 59.36 59.08 1uyc h GLU 47 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1uyc h GLU 47 CO 0.02 1.14 -0.43 -0.07 -1.16 0.00 0.00 179.01 178.52 1uyc h LEU 48 N 0.79 0.70 -0.54 1.33 3.38 -1.20 -1.21 115.31 118.58 1uyc h LEU 48 Ca 0.08 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1uyc h LEU 48 Cb 0.93 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1uyc h LEU 48 CO 0.09 1.14 0.25 0.40 0.09 0.00 0.00 178.44 180.40 1uyc h ILE 49 N 0.30 1.20 -0.77 1.22 2.04 -1.16 -0.06 117.51 120.28 1uyc h ILE 49 Ca 0.00 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 65.31 1uyc h ILE 49 Cb 1.03 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1uyc h ILE 49 CO 0.09 0.23 0.48 -1.28 0.00 0.00 0.00 178.15 177.68 1uyc h SER 50 N 0.72 0.79 -0.75 1.72 0.87 -0.98 0.12 113.55 116.04 1uyc h SER 50 Ca 0.18 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 1uyc h SER 50 Cb 0.14 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1uyc h SER 50 CO -0.02 0.54 0.32 0.78 -0.53 0.00 0.00 176.83 177.92 1uyc h ASN 51 N 0.93 1.01 -0.34 6.23 2.35 -0.70 -1.59 115.58 123.48 1uyc h ASN 51 Ca 0.31 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1uyc h ASN 51 Cb 0.05 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1uyc h ASN 51 CO -0.12 0.89 0.13 0.28 -1.65 0.00 0.00 177.43 176.96 1uyc h SER 52 N 1.07 0.48 -0.65 5.81 0.02 -0.41 -2.72 113.55 117.15 1uyc h SER 52 Ca 0.25 -0.17 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1uyc h SER 52 Cb 0.18 -0.12 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 1uyc h SER 52 CO -0.03 0.52 0.35 -1.28 -1.14 0.00 0.00 176.83 175.25 1uyc h SER 53 N 0.41 0.50 -0.52 3.07 0.87 -0.50 -0.72 113.55 116.66 1uyc h SER 53 Ca 0.11 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1uyc h SER 53 Cb 0.19 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1uyc h SER 53 CO -0.01 0.32 0.31 0.44 -0.53 0.00 0.00 176.83 177.36 1uyc h ASP 54 N 0.63 0.51 -0.79 6.23 3.32 -1.23 0.10 116.42 125.20 1uyc h ASP 54 Ca 0.30 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1uyc h ASP 54 Cb 0.21 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1uyc h ASP 54 CO -0.20 0.36 0.42 0.00 -1.72 0.00 0.00 179.24 178.10 1uyc h ALA 55 N 1.23 1.23 -0.13 3.45 0.00 -1.21 0.46 119.26 124.29 1uyc h ALA 55 Ca 0.21 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1uyc h ALA 55 Cb 0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1uyc h ALA 55 CO -0.09 0.61 -0.19 -0.07 0.00 0.00 0.00 179.25 179.51 1uyc h LEU 56 N 1.12 0.39 -0.75 0.00 3.38 -0.86 -1.12 115.31 117.46 1uyc h LEU 56 Ca 0.28 -0.52 0.15 0.00 0.09 0.00 0.00 57.88 57.88 1uyc h LEU 56 Cb 0.06 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.59 1uyc h LEU 56 CO -0.04 0.83 0.25 0.44 0.09 0.00 0.00 178.44 180.01 1uyc h ASP 57 N -0.04 0.16 0.11 -0.43 3.32 -0.61 -1.17 116.42 117.76 1uyc h ASP 57 Ca 0.01 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1uyc h ASP 57 Cb 0.74 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1uyc h ASP 57 CO 0.04 0.03 -0.10 0.50 -1.72 0.00 0.00 179.24 177.99 1uyc h LYS 58 N 0.36 -0.23 -0.31 3.56 3.64 -0.77 0.14 116.57 122.96 1uyc h LYS 58 Ca 0.42 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.66 1uyc h LYS 58 Cb 0.69 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1uyc h LYS 58 CO -0.46 -0.15 -0.42 0.97 -2.27 0.00 0.00 179.45 177.12 1uyc h ILE 59 N -0.23 1.28 0.04 2.00 6.09 -1.26 -0.15 117.51 125.28 1uyc h ILE 59 Ca 0.00 -1.60 0.03 0.00 -1.37 0.00 0.00 64.86 61.92 1uyc h ILE 59 Cb 0.22 1.49 -0.05 0.00 0.47 0.00 0.00 36.82 38.96 1uyc h ILE 59 CO -0.03 0.52 -0.35 -0.09 -3.07 0.00 0.00 178.15 175.14 1uyc h ARG 60 N 0.63 -0.51 -0.49 2.19 2.43 -1.08 -0.33 114.38 117.23 1uyc h ARG 60 Ca 0.05 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.34 1uyc h ARG 60 Cb 0.98 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.58 1uyc h ARG 60 CO 0.09 -0.34 0.07 -0.92 -1.51 0.00 0.00 179.97 177.37 1uyc h TYR 61 N -0.53 0.11 -0.16 2.20 3.20 -0.48 -2.09 116.97 119.22 1uyc h TYR 61 Ca 0.05 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 1uyc h TYR 61 Cb 0.59 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1uyc h TYR 61 CO -0.35 -0.04 -0.19 0.93 -1.64 0.00 0.00 178.16 176.88 1uyc h GLU 62 N 0.20 0.28 0.00 1.82 5.08 -0.80 -2.51 114.58 118.65 1uyc h GLU 62 Ca 0.25 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1uyc h GLU 62 Cb 0.35 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1uyc h GLU 62 CO -0.35 0.46 -0.13 0.66 -1.00 0.00 0.00 179.01 178.65 1uyc h SER 63 N 0.26 0.00 -0.60 1.42 4.64 -0.35 -2.68 113.55 116.24 1uyc h SER 63 Ca 0.05 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1uyc h SER 63 Cb 0.48 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 1uyc h SER 63 CO 0.03 0.13 0.40 -0.07 -0.87 0.00 0.00 176.83 176.45 1uyc h LEU 64 N 0.00 0.67 -2.01 5.97 3.38 -1.27 -2.26 115.31 119.80 1uyc h LEU 64 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1uyc h LEU 64 Cb 0.58 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1uyc h LEU 64 CO 0.02 0.48 0.00 0.35 0.09 0.00 0.00 178.44 179.37 1uyc n THR 65 N -4.45 0.24 -3.08 0.22 -2.24 -1.09 -4.70 114.28 99.18 1uyc n THR 65 Ca 0.06 -0.62 -0.11 0.00 -2.27 0.00 0.00 64.05 61.12 1uyc n THR 65 Cb 0.07 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 1uyc n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uyc s ASP 66 N -1.48 -0.36 0.59 3.42 -1.08 -0.89 -5.00 116.67 111.87 1uyc s ASP 66 Ca 0.27 -1.86 0.29 0.00 -0.52 0.00 0.00 52.55 50.73 1uyc s ASP 66 Cb 0.17 1.15 1.43 0.00 -1.46 0.00 0.00 42.92 44.22 1uyc s ASP 66 CO 0.25 -0.13 1.84 -0.65 0.52 0.00 0.00 175.17 177.00 1uyc h PRO 67 N 5.82 0.00 0.00 4.34 0.11 -1.73 -2.33 132.00 138.22 1uyc h PRO 67 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1uyc h PRO 67 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1uyc h PRO 67 CO 0.14 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.59 1uyc h SER 68 N 0.00 0.00 0.00 -2.05 4.64 -1.95 -2.69 113.55 111.50 1uyc h SER 68 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1uyc h SER 68 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1uyc h SER 68 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1uyc n LYS 69 N -2.35 0.09 -0.15 4.77 5.02 -0.88 -1.72 118.16 122.95 1uyc n LYS 69 Ca 0.03 0.59 0.11 0.00 -2.02 0.00 0.00 58.31 57.02 1uyc n LYS 69 Cb 0.30 -1.81 0.19 0.00 -0.02 0.00 0.00 35.03 33.69 1uyc n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1uyc n LEU 70 N -2.00 3.33 0.19 -0.35 4.77 -1.01 -4.40 117.00 117.52 1uyc n LEU 70 Ca -0.01 -1.41 0.17 0.00 -0.03 0.00 0.00 56.01 54.73 1uyc n LEU 70 Cb 0.03 -0.20 0.82 0.00 -2.33 0.00 0.00 43.42 41.74 1uyc n LEU 70 CO 0.06 0.69 1.15 0.44 -1.33 0.00 0.00 177.39 178.40 1uyc h ASP 71 N 4.37 0.00 0.00 -1.43 3.32 -1.52 -0.30 116.42 120.86 1uyc h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uyc h ASP 71 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1uyc h ASP 71 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 1uyc n SER 72 N -3.83 0.00 0.00 6.45 3.41 -1.26 -4.87 113.62 113.51 1uyc n SER 72 Ca 0.02 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 1uyc n SER 72 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1uyc n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uyc n GLY 73 N 0.59 3.65 0.11 5.00 0.00 -0.13 -3.69 105.19 110.72 1uyc n GLY 73 Ca 0.06 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.33 1uyc n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uyc h LYS 74 N 0.00 0.00 -6.44 1.61 1.79 -1.88 -3.45 116.57 108.20 1uyc h LYS 74 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1uyc h LYS 74 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1uyc h LYS 74 CO 0.00 0.76 0.51 -1.21 -1.08 0.00 0.00 179.45 178.43 1uyc s GLU 75 N -3.22 4.47 -0.38 3.15 8.01 -1.26 -4.99 118.70 124.47 1uyc s GLU 75 Ca -0.00 1.65 -0.03 0.00 0.01 0.00 0.00 54.97 56.59 1uyc s GLU 75 Cb 0.11 -3.40 0.09 0.00 -4.31 0.00 0.00 34.13 26.62 1uyc s GLU 75 CO 0.78 -0.21 0.15 -0.51 0.01 0.00 0.00 175.26 175.48 1uyc s LEU 76 N 1.15 4.83 0.30 1.80 1.43 -1.26 -4.72 118.68 122.21 1uyc s LEU 76 Ca 0.56 -1.73 -0.14 0.00 -1.03 0.00 0.00 54.13 51.79 1uyc s LEU 76 Cb -0.26 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.16 1uyc s LEU 76 CO 0.28 -0.45 0.61 -1.38 0.23 0.00 0.00 176.35 175.64 1uyc s HIS 77 N 1.21 0.27 -0.05 0.29 -3.43 -1.26 -4.42 115.29 107.90 1uyc s HIS 77 Ca 0.04 -0.71 0.03 0.00 -0.80 0.00 0.00 55.06 53.62 1uyc s HIS 77 Cb -0.22 0.43 0.01 0.00 -1.43 0.00 0.00 32.58 31.37 1uyc s HIS 77 CO -0.02 -1.21 -0.14 0.42 -2.00 0.00 0.00 174.74 171.78 1uyc s ILE 78 N -3.45 1.24 -0.05 -5.38 1.01 -0.48 -2.49 121.20 111.60 1uyc s ILE 78 Ca 0.19 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.31 1uyc s ILE 78 Cb -0.03 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 1uyc s ILE 78 CO 0.11 0.37 -0.21 0.20 0.00 0.00 0.00 174.94 175.41 1uyc s ASN 79 N 0.35 3.45 -0.28 3.58 0.02 0.31 -0.77 114.94 121.60 1uyc s ASN 79 Ca -0.09 -0.39 -0.03 0.00 -1.02 0.00 0.00 52.86 51.33 1uyc s ASN 79 Cb -0.13 -0.81 0.03 0.00 0.02 0.00 0.00 41.25 40.36 1uyc s ASN 79 CO 0.03 0.28 -0.01 -0.76 0.02 0.00 0.00 177.10 176.67 1uyc s LEU 80 N -0.38 3.57 -0.30 0.60 1.43 -0.13 -0.70 118.68 122.78 1uyc s LEU 80 Ca 0.03 -0.96 0.02 0.00 -1.03 0.00 0.00 54.13 52.19 1uyc s LEU 80 Cb -0.12 -1.73 0.07 0.00 0.03 0.00 0.00 46.19 44.44 1uyc s LEU 80 CO 0.02 -0.19 -0.03 -0.63 0.23 0.00 0.00 176.35 175.75 1uyc s ILE 81 N 1.35 2.44 0.25 -0.59 1.01 -0.02 -1.44 121.20 124.19 1uyc s ILE 81 Ca -0.01 -1.78 -0.14 0.00 0.00 0.00 0.00 60.65 58.73 1uyc s ILE 81 Cb -0.18 -2.53 -0.08 0.00 0.01 0.00 0.00 42.46 39.69 1uyc s ILE 81 CO -0.02 -0.22 0.64 -2.16 0.00 0.00 0.00 174.94 173.19 1uyc s PRO 82 N 1.09 3.98 -0.34 2.79 0.04 -1.26 -0.84 135.00 140.46 1uyc s PRO 82 Ca -0.03 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1uyc s PRO 82 Cb -0.20 -2.66 0.14 0.00 0.04 0.00 0.00 34.50 31.82 1uyc s PRO 82 CO -0.05 0.30 0.26 1.21 0.04 0.00 0.00 177.00 178.76 1uyc s ASN 83 N -2.09 2.34 0.46 6.66 3.84 -0.17 -4.73 114.94 121.24 1uyc s ASN 83 Ca 0.47 -1.66 0.16 0.00 0.21 0.00 0.00 52.86 52.05 1uyc s ASN 83 Cb -0.12 0.03 1.11 0.00 -0.55 0.00 0.00 41.25 41.72 1uyc s ASN 83 CO 0.19 -0.33 1.99 0.11 -2.79 0.00 0.00 177.10 176.28 1uyc h LYS 84 N 7.43 0.30 -0.32 0.43 1.57 -1.91 0.13 116.57 124.21 1uyc h LYS 84 Ca -0.01 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1uyc h LYS 84 Cb 1.02 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1uyc h LYS 84 CO 0.28 0.20 0.10 1.96 -0.57 0.00 0.00 179.45 181.42 1uyc h GLN 85 N 0.31 0.50 0.00 3.15 4.20 -1.95 -2.63 115.11 118.69 1uyc h GLN 85 Ca 0.26 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1uyc h GLN 85 Cb 0.61 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1uyc h GLN 85 CO -0.06 0.54 -0.52 -0.25 -0.67 0.00 0.00 178.83 177.88 1uyc n ASP 86 N -4.67 0.52 -3.77 1.46 8.00 -0.67 -4.96 116.55 112.46 1uyc n ASP 86 Ca -0.02 -0.10 -0.24 0.00 0.71 0.00 0.00 54.79 55.15 1uyc n ASP 86 Cb 0.17 0.19 0.02 0.00 -0.02 0.00 0.00 41.12 41.48 1uyc n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1uyc n ARG 87 N -1.68 -3.77 -4.27 -1.24 0.63 0.38 -4.89 116.66 101.83 1uyc n ARG 87 Ca 0.05 0.53 -0.19 0.00 -0.92 0.00 0.00 57.85 57.32 1uyc n ARG 87 Cb 0.37 -4.83 -0.11 0.00 0.45 0.00 0.00 32.46 28.33 1uyc n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1uyc s THR 88 N -3.73 1.49 -0.09 5.15 -4.23 -0.87 -2.09 115.64 111.27 1uyc s THR 88 Ca 0.08 -1.75 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 1uyc s THR 88 Cb -0.03 -1.61 0.02 0.00 1.34 0.00 0.00 72.50 72.22 1uyc s THR 88 CO 0.84 -0.35 -0.13 -0.22 -0.54 0.00 0.00 174.62 174.22 1uyc s LEU 89 N -2.45 1.61 -0.12 4.79 2.96 -0.62 -1.00 118.68 123.85 1uyc s LEU 89 Ca 0.10 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.66 1uyc s LEU 89 Cb -0.06 -0.94 -0.02 0.00 0.50 0.00 0.00 46.19 45.68 1uyc s LEU 89 CO 0.04 0.01 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.08 1uyc s THR 90 N 0.93 3.26 -0.40 3.68 2.01 -0.02 -0.63 115.64 124.47 1uyc s THR 90 Ca -0.09 -0.60 -0.11 0.00 0.31 0.00 0.00 61.69 61.20 1uyc s THR 90 Cb -0.15 -2.37 0.05 0.00 0.01 0.00 0.00 72.50 70.04 1uyc s THR 90 CO 0.00 0.53 0.24 -0.63 -0.69 0.00 0.00 174.62 174.07 1uyc s ILE 91 N 0.17 4.54 -0.16 1.82 1.09 -0.19 -0.84 121.20 127.64 1uyc s ILE 91 Ca -0.06 -1.03 -0.06 0.00 -1.10 0.00 0.00 60.65 58.40 1uyc s ILE 91 Cb -0.15 -3.62 -0.04 0.00 -1.06 0.00 0.00 42.46 37.60 1uyc s ILE 91 CO 0.04 -0.34 0.05 -0.69 -0.10 0.00 0.00 174.94 173.90 1uyc s VAL 92 N 1.53 4.68 0.15 2.92 1.01 0.13 -0.96 120.40 129.86 1uyc s VAL 92 Ca 0.02 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 61.99 1uyc s VAL 92 Cb -0.21 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1uyc s VAL 92 CO 0.05 0.50 -0.14 1.51 0.00 0.00 0.00 175.10 177.03 1uyc s ASP 93 N 0.03 2.16 -0.62 3.32 1.47 -0.23 -0.53 116.67 122.27 1uyc s ASP 93 Ca 0.05 -0.90 0.00 0.00 1.18 0.00 0.00 52.55 52.88 1uyc s ASP 93 Cb -0.12 -0.08 0.43 0.00 -0.34 0.00 0.00 42.92 42.80 1uyc s ASP 93 CO 0.01 -0.17 1.79 0.35 0.68 0.00 0.00 175.17 177.83 1uyc n THR 94 N 0.17 3.30 -0.38 2.11 -2.24 -1.04 -2.22 114.28 113.98 1uyc n THR 94 Ca -0.13 -3.69 0.00 0.00 -2.27 0.00 0.00 64.05 57.96 1uyc n THR 94 Cb 0.58 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1uyc n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uyc n GLY 95 N -0.75 -0.67 0.23 3.38 0.00 -1.26 -4.74 105.19 101.38 1uyc n GLY 95 Ca 0.55 -1.67 0.08 0.00 0.00 0.00 0.00 46.02 44.99 1uyc n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uyc h ILE 96 N -0.24 0.83 0.00 -0.61 2.10 -1.55 -3.28 117.51 114.76 1uyc h ILE 96 Ca 0.00 -0.87 0.00 0.00 1.08 0.00 0.00 64.86 65.07 1uyc h ILE 96 Cb 0.00 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 37.25 1uyc h ILE 96 CO 0.00 0.22 0.00 0.61 -1.08 0.00 0.00 178.15 177.90 1uyc n GLY 97 N -0.51 -0.82 3.12 8.18 0.00 -1.26 -4.32 105.19 109.57 1uyc n GLY 97 Ca -0.02 -1.69 -0.22 0.00 0.00 0.00 0.00 46.02 44.09 1uyc n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uyc s MET 98 N -1.34 1.15 0.74 1.61 -1.94 -1.26 -4.75 119.30 113.51 1uyc s MET 98 Ca 0.00 -0.53 -0.12 0.00 -1.71 0.00 0.00 55.69 53.34 1uyc s MET 98 Cb 0.00 -1.12 0.04 0.00 2.01 0.00 0.00 34.83 35.76 1uyc s MET 98 CO 0.00 0.31 1.12 0.95 -0.01 0.00 0.00 175.02 177.38 1uyc s THR 99 N -0.37 3.09 0.38 2.05 -4.23 -1.26 -3.95 115.64 111.35 1uyc s THR 99 Ca 0.05 0.35 0.10 0.00 -1.18 0.00 0.00 61.69 61.01 1uyc s THR 99 Cb -0.06 -3.32 0.32 0.00 1.34 0.00 0.00 72.50 70.78 1uyc s THR 99 CO -0.00 -0.46 1.93 0.50 -0.54 0.00 0.00 174.62 176.04 1uyc h LYS 100 N -0.81 0.62 -0.33 3.99 3.64 -1.98 -2.08 116.57 119.62 1uyc h LYS 100 Ca -0.45 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 58.73 1uyc h LYS 100 Cb 1.27 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1uyc h LYS 100 CO 0.64 0.41 -0.41 0.00 -2.27 0.00 0.00 179.45 177.81 1uyc h ALA 101 N 1.62 0.65 -0.09 5.00 0.00 -1.98 -0.66 119.26 123.80 1uyc h ALA 101 Ca 0.36 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1uyc h ALA 101 Cb 0.54 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1uyc h ALA 101 CO -0.13 0.67 -0.41 -0.44 0.00 0.00 0.00 179.25 178.94 1uyc h ASP 102 N 0.66 -1.25 -0.07 0.00 3.32 -1.84 0.23 116.42 117.46 1uyc h ASP 102 Ca 0.05 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1uyc h ASP 102 Cb 0.98 0.51 -0.00 0.00 0.22 0.00 0.00 39.33 41.04 1uyc h ASP 102 CO 0.09 -0.43 0.03 -0.07 -1.72 0.00 0.00 179.24 177.14 1uyc h LEU 103 N -0.51 0.09 0.06 1.55 3.38 -0.89 -1.72 115.31 117.27 1uyc h LEU 103 Ca 0.07 -0.15 -0.26 0.00 0.09 0.00 0.00 57.88 57.63 1uyc h LEU 103 Cb 0.62 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1uyc h LEU 103 CO -0.36 0.22 -1.27 0.40 0.09 0.00 0.00 178.44 177.52 1uyc h ILE 104 N -0.04 1.43 0.00 1.22 2.04 -1.20 -3.45 117.51 117.51 1uyc h ILE 104 Ca 0.02 -3.10 0.00 0.00 1.00 0.00 0.00 64.86 62.78 1uyc h ILE 104 Cb 0.16 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1uyc h ILE 104 CO -0.00 0.86 -0.14 -3.20 0.00 0.00 0.00 178.15 175.67 1uyc n ASN 105 N -3.38 0.28 -0.00 1.72 2.85 0.13 -4.88 115.26 111.98 1uyc n ASN 105 Ca -0.08 0.23 -0.12 0.00 -0.11 0.00 0.00 54.58 54.50 1uyc n ASN 105 Cb 1.00 0.06 0.00 0.00 1.24 0.00 0.00 39.78 42.07 1uyc n ASN 105 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1uyc h ASN 106 N 0.00 0.72 -0.57 1.20 2.35 -0.54 -1.59 115.58 117.15 1uyc h ASN 106 Ca 0.00 -0.43 -0.04 0.00 -0.55 0.00 0.00 56.30 55.28 1uyc h ASN 106 Cb 0.14 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1uyc h ASN 106 CO 0.00 1.19 0.21 -0.07 -1.65 0.00 0.00 177.43 177.11 1uyc h LEU 107 N 0.45 0.81 -1.05 1.61 3.38 -1.54 -1.27 115.31 117.70 1uyc h LEU 107 Ca -0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1uyc h LEU 107 Cb 1.25 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1uyc h LEU 107 CO 0.13 0.78 0.36 1.23 0.09 0.00 0.00 178.44 181.02 1uyc h GLY 108 N 0.79 1.10 0.86 0.83 0.00 -1.72 0.24 103.07 105.18 1uyc h GLY 108 Ca 0.19 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1uyc h GLY 108 CO -0.01 0.50 0.03 -0.84 0.00 0.00 0.00 176.54 176.22 1uyc h THR 109 N 1.03 1.24 -0.21 4.70 2.02 -0.90 -1.68 112.91 119.10 1uyc h THR 109 Ca 0.25 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 1uyc h THR 109 Cb 0.09 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1uyc h THR 109 CO -0.03 0.26 -0.04 0.40 0.37 0.00 0.00 175.52 176.48 1uyc h ILE 110 N 0.24 1.28 0.00 3.11 1.08 -1.07 -3.17 117.51 118.98 1uyc h ILE 110 Ca 0.08 -1.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 1uyc h ILE 110 Cb 0.36 1.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.63 1uyc h ILE 110 CO 0.01 0.31 0.05 0.00 -0.69 0.00 0.00 178.15 177.83 1uyc h ALA 111 N 0.75 1.05 -0.27 1.87 0.00 -0.25 -3.13 119.26 119.29 1uyc h ALA 111 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1uyc h ALA 111 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1uyc h ALA 111 CO 0.02 -0.05 0.09 -0.22 0.00 0.00 0.00 179.25 179.09 1uyc h LYS 112 N 0.00 0.41 0.00 0.00 3.64 -1.28 -0.68 116.57 118.66 1uyc h LYS 112 Ca 0.00 -0.08 -0.20 0.00 -1.27 0.00 0.00 60.65 59.09 1uyc h LYS 112 Cb 0.11 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1uyc h LYS 112 CO 0.00 0.46 -0.89 0.66 -2.27 0.00 0.00 179.45 177.42 1uyc h SER 113 N 0.27 0.30 -0.15 4.20 4.64 -1.73 -2.71 113.55 118.37 1uyc h SER 113 Ca 0.09 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.11 1uyc h SER 113 Cb 0.22 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1uyc h SER 113 CO -0.00 1.04 -0.06 1.23 -0.87 0.00 0.00 176.83 178.17 1uyc h GLY 114 N 1.76 0.49 0.99 -0.77 0.00 -1.62 -1.83 103.07 102.09 1uyc h GLY 114 Ca -0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1uyc h GLY 114 CO 0.14 0.28 0.14 -0.84 0.00 0.00 0.00 176.54 176.26 1uyc h THR 115 N 0.43 1.24 -0.19 4.70 2.02 -1.10 -0.42 112.91 119.58 1uyc h THR 115 Ca 0.09 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 1uyc h THR 115 Cb 0.38 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1uyc h THR 115 CO 0.02 0.31 0.04 0.50 0.37 0.00 0.00 175.52 176.75 1uyc h LYS 116 N 0.74 0.31 -0.28 6.66 3.64 -1.07 -0.25 116.57 126.33 1uyc h LYS 116 Ca 0.17 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1uyc h LYS 116 Cb 0.32 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 1uyc h LYS 116 CO -0.00 0.46 -0.07 0.00 -2.27 0.00 0.00 179.45 177.57 1uyc h ALA 117 N 0.84 0.19 -0.32 5.00 0.00 -1.37 -1.03 119.26 122.57 1uyc h ALA 117 Ca 0.06 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1uyc h ALA 117 Cb 0.29 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1uyc h ALA 117 CO 0.00 -0.46 0.05 0.35 0.00 0.00 0.00 179.25 179.19 1uyc h PHE 118 N 0.00 0.08 -0.68 0.00 3.57 -0.76 -1.33 116.94 117.82 1uyc h PHE 118 Ca 0.14 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1uyc h PHE 118 Cb 0.21 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1uyc h PHE 118 CO -0.27 0.00 0.30 0.52 -2.23 0.00 0.00 178.31 176.63 1uyc h MET 119 N 0.16 1.00 -0.33 1.11 2.86 -0.85 -1.59 114.93 117.28 1uyc h MET 119 Ca 0.15 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1uyc h MET 119 Cb 0.18 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1uyc h MET 119 CO -0.21 0.81 0.19 0.93 1.06 0.00 0.00 176.91 179.70 1uyc h GLU 120 N 0.96 0.38 -0.60 1.72 5.08 -0.87 -2.92 114.58 118.33 1uyc h GLU 120 Ca 0.23 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.67 1uyc h GLU 120 Cb 0.17 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 1uyc h GLU 120 CO -0.02 0.25 0.16 0.00 -1.00 0.00 0.00 179.01 178.40 1uyc h ALA 121 N 1.15 0.74 -0.89 3.43 0.00 -0.52 -2.60 119.26 120.56 1uyc h ALA 121 Ca 0.13 0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.33 1uyc h ALA 121 Cb 0.01 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.83 1uyc h ALA 121 CO -0.06 -0.27 0.46 -0.07 0.00 0.00 0.00 179.25 179.30 1uyc h LEU 122 N 0.31 0.53 -9.06 0.00 3.38 -1.11 -1.56 115.31 107.79 1uyc h LEU 122 Ca 0.31 0.11 -0.60 0.00 0.09 0.00 0.00 57.88 57.79 1uyc h LEU 122 Cb 0.44 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 1uyc h LEU 122 CO -0.37 0.17 0.20 -1.10 0.09 0.00 0.00 178.44 177.43 1uyc s GLN 123 N -5.93 4.17 0.00 1.13 -0.21 -0.98 -1.82 119.66 116.02 1uyc s GLN 123 Ca -0.12 0.66 0.00 0.00 0.02 0.00 0.00 55.36 55.92 1uyc s GLN 123 Cb 0.23 -3.61 0.00 0.00 1.00 0.00 0.00 33.01 30.63 1uyc s GLN 123 CO 0.78 -0.35 0.00 0.00 -2.12 0.00 0.00 175.29 173.60 1uyc n ALA 124 N 5.45 0.00 -0.50 6.09 0.00 -1.24 -4.77 120.51 125.54 1uyc n ALA 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1uyc n ALA 124 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1uyc n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uyc n GLY 125 N -0.00 0.87 3.71 0.00 0.00 -0.76 -5.08 105.19 103.93 1uyc n GLY 125 Ca 0.00 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 1uyc n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uyc s ALA 126 N -2.00 1.40 0.31 4.61 0.00 -0.60 -4.98 121.76 120.50 1uyc s ALA 126 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 51.96 51.80 1uyc s ALA 126 Cb 0.00 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 19.91 1uyc s ALA 126 CO 0.00 -2.48 -0.00 0.16 0.00 0.00 0.00 175.76 173.44 1uyc s ASP 127 N -3.51 2.75 0.43 0.00 -4.77 -1.26 -4.55 116.67 105.75 1uyc s ASP 127 Ca 0.64 -1.29 0.23 0.00 -3.30 0.00 0.00 52.55 48.84 1uyc s ASP 127 Cb -0.18 -0.16 1.23 0.00 -1.09 0.00 0.00 42.92 42.72 1uyc s ASP 127 CO 0.57 -0.46 1.75 0.40 0.70 0.00 0.00 175.17 178.13 1uyc h ILE 128 N 2.15 0.44 0.00 2.11 2.04 -1.99 -1.62 117.51 120.63 1uyc h ILE 128 Ca -0.41 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1uyc h ILE 128 Cb 1.24 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1uyc h ILE 128 CO 0.70 0.05 0.00 -1.54 0.00 0.00 0.00 178.15 177.36 1uyc n SER 129 N -4.56 0.58 -0.33 1.72 3.41 -1.26 -1.95 113.62 111.23 1uyc n SER 129 Ca 0.27 0.77 0.14 0.00 -0.26 0.00 0.00 58.87 59.79 1uyc n SER 129 Cb 1.03 -0.84 0.53 0.00 -0.26 0.00 0.00 64.21 64.67 1uyc n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1uyc n MET 130 N -2.27 1.25 -0.39 4.33 2.81 -0.61 -4.44 117.12 117.80 1uyc n MET 130 Ca -0.01 -0.66 0.33 0.00 -1.81 0.00 0.00 57.70 55.54 1uyc n MET 130 Cb 0.04 -1.49 0.60 0.00 -0.71 0.00 0.00 33.22 31.66 1uyc n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1uyc h ILE 131 N 1.61 0.16 0.00 2.02 2.10 -1.57 0.12 117.51 121.95 1uyc h ILE 131 Ca 0.00 -0.05 -0.02 0.00 1.08 0.00 0.00 64.86 65.87 1uyc h ILE 131 Cb 0.44 0.01 -0.00 0.00 -1.09 0.00 0.00 36.82 36.18 1uyc h ILE 131 CO 0.00 0.02 -0.10 1.23 -1.08 0.00 0.00 178.15 178.22 1uyc h GLY 132 N 0.13 0.00 1.75 8.18 0.00 -1.85 -0.95 103.07 110.34 1uyc h GLY 132 Ca 0.80 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.13 1uyc h GLY 132 CO -0.51 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 174.97 1uyc n GLN 133 N -4.41 0.07 -0.08 4.80 6.02 0.41 -2.51 117.38 121.69 1uyc n GLN 133 Ca -0.03 0.27 0.05 0.00 -0.01 0.00 0.00 57.00 57.28 1uyc n GLN 133 Cb 0.18 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.02 1uyc n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1uyc n PHE 134 N -1.38 0.13 -1.17 1.08 3.72 -0.36 -4.98 117.46 114.50 1uyc n PHE 134 Ca 0.03 -0.70 -0.06 0.00 -0.05 0.00 0.00 57.45 56.67 1uyc n PHE 134 Cb 0.08 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 38.49 1uyc n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uyc n GLY 135 N -0.71 0.73 0.10 1.37 0.00 -1.04 -4.33 105.19 101.32 1uyc n GLY 135 Ca 0.08 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.01 1uyc n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uyc n VAL 136 N -2.50 1.91 0.30 1.61 0.24 -1.25 -4.77 118.33 113.88 1uyc n VAL 136 Ca -0.06 -2.33 0.20 0.00 -2.04 0.00 0.00 64.34 60.12 1uyc n VAL 136 Cb 0.36 -0.24 1.07 0.00 -1.47 0.00 0.00 33.84 33.56 1uyc n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uyc h GLY 137 N 0.07 0.00 -0.23 7.63 0.00 -1.85 -2.04 103.07 106.65 1uyc h GLY 137 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.51 1uyc h GLY 137 CO 0.00 0.00 0.16 -2.75 0.00 0.00 0.00 176.54 173.95 1uyc h PHE 138 N 0.00 0.23 0.00 5.60 3.57 -1.86 -1.31 116.94 123.18 1uyc h PHE 138 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1uyc h PHE 138 Cb 0.03 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1uyc h PHE 138 CO 0.00 -0.15 0.00 0.66 -2.23 0.00 0.00 178.31 176.59 1uyc n TYR 139 N -5.21 0.52 0.14 0.41 4.01 -0.77 -1.64 117.16 114.62 1uyc n TYR 139 Ca 0.16 0.21 0.09 0.00 -0.16 0.00 0.00 57.90 58.20 1uyc n TYR 139 Cb 0.52 -0.84 0.49 0.00 -0.31 0.00 0.00 39.34 39.20 1uyc n TYR 139 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1uyc n SER 140 N -1.98 0.46 -0.07 7.72 3.41 -0.49 -1.70 113.62 120.97 1uyc n SER 140 Ca 0.02 0.72 0.15 0.00 -0.26 0.00 0.00 58.87 59.50 1uyc n SER 140 Cb 0.20 -0.77 0.56 0.00 -0.26 0.00 0.00 64.21 63.94 1uyc n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uyc h ALA 141 N 1.98 2.19 0.00 7.33 0.00 -1.49 -0.96 119.26 128.32 1uyc h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uyc h ALA 141 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uyc h ALA 141 CO 0.00 -0.34 0.00 0.66 0.00 0.00 0.00 179.25 179.57 1uyc n TYR 142 N -4.45 0.00 -0.04 0.00 4.01 -0.69 -1.66 117.16 114.33 1uyc n TYR 142 Ca 0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.83 1uyc n TYR 142 Cb 0.48 -0.20 0.25 0.00 -0.31 0.00 0.00 39.34 39.55 1uyc n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1uyc h LEU 143 N 0.00 0.58 0.00 7.72 3.38 -1.37 -3.37 115.31 122.25 1uyc h LEU 143 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1uyc h LEU 143 Cb 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1uyc h LEU 143 CO 0.00 0.65 -0.77 1.33 0.09 0.00 0.00 178.44 179.74 1uyc n VAL 144 N -4.26 0.00 -4.78 1.22 0.24 -0.91 -5.01 118.33 104.83 1uyc n VAL 144 Ca 0.02 -0.08 -0.33 0.00 -2.04 0.00 0.00 64.34 61.91 1uyc n VAL 144 Cb 0.26 0.56 -0.13 0.00 -1.47 0.00 0.00 33.84 33.06 1uyc n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uyc s ALA 145 N -1.71 2.71 0.06 2.33 0.00 -0.66 -0.50 121.76 123.98 1uyc s ALA 145 Ca 0.00 -0.92 0.13 0.00 0.00 0.00 0.00 51.96 51.17 1uyc s ALA 145 Cb 0.00 -1.14 0.14 0.00 0.00 0.00 0.00 23.12 22.12 1uyc s ALA 145 CO 0.00 0.40 1.47 1.05 0.00 0.00 0.00 175.76 178.69 1uyc h GLU 146 N 6.01 0.00 -3.38 0.00 4.11 -1.12 -3.41 114.58 116.80 1uyc h GLU 146 Ca -0.37 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.89 1uyc h GLU 146 Cb 1.18 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.19 1uyc h GLU 146 CO 0.54 0.65 -0.50 0.21 0.07 0.00 0.00 179.01 179.98 1uyc s LYS 147 N -3.10 0.31 -0.07 1.06 2.20 -1.19 -4.52 119.74 114.43 1uyc s LYS 147 Ca 0.01 0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.67 1uyc s LYS 147 Cb 0.10 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.56 1uyc s LYS 147 CO 0.76 -0.06 -0.15 0.08 -0.36 0.00 0.00 175.35 175.62 1uyc s VAL 148 N -0.45 1.34 -0.16 4.02 1.01 -0.64 -1.10 120.40 124.43 1uyc s VAL 148 Ca -0.05 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 1uyc s VAL 148 Cb -0.04 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1uyc s VAL 148 CO 0.01 0.40 -0.09 -0.89 0.00 0.00 0.00 175.10 174.52 1uyc s THR 149 N 0.47 3.29 -0.24 3.92 2.01 -0.51 -1.90 115.64 122.69 1uyc s THR 149 Ca -0.13 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.30 1uyc s THR 149 Cb -0.15 -2.42 0.03 0.00 0.01 0.00 0.00 72.50 69.96 1uyc s THR 149 CO 0.04 0.50 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.69 1uyc s VAL 150 N 0.61 2.70 -0.20 3.82 1.01 0.14 0.34 120.40 128.81 1uyc s VAL 150 Ca -0.06 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 60.81 1uyc s VAL 150 Cb -0.15 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1uyc s VAL 150 CO 0.03 0.25 0.09 -0.63 0.00 0.00 0.00 175.10 174.85 1uyc s ILE 151 N 1.31 5.03 -0.06 2.22 -1.09 0.20 -1.58 121.20 127.24 1uyc s ILE 151 Ca 0.01 0.06 -0.13 0.00 -2.23 0.00 0.00 60.65 58.35 1uyc s ILE 151 Cb -0.16 -3.29 0.03 0.00 -1.58 0.00 0.00 42.46 37.46 1uyc s ILE 151 CO -0.06 0.44 0.31 0.28 -1.23 0.00 0.00 174.94 174.68 1uyc s THR 152 N 0.47 0.04 -0.08 2.92 -1.32 -0.75 0.10 115.64 117.02 1uyc s THR 152 Ca 0.05 -0.29 -0.03 0.00 -1.21 0.00 0.00 61.69 60.21 1uyc s THR 152 Cb -0.12 -0.54 0.04 0.00 -1.51 0.00 0.00 72.50 70.36 1uyc s THR 152 CO -0.00 -0.16 0.07 -0.75 -2.21 0.00 0.00 174.62 171.56 1uyc s LYS 153 N -0.72 -0.00 0.03 7.08 2.47 0.11 -1.99 119.74 126.72 1uyc s LYS 153 Ca -0.08 0.23 -0.01 0.00 -1.56 0.00 0.00 55.97 54.55 1uyc s LYS 153 Cb -0.04 -0.92 -0.04 0.00 -1.46 0.00 0.00 37.83 35.37 1uyc s LYS 153 CO 0.03 -0.43 0.19 -1.58 0.16 0.00 0.00 175.35 173.72 1uyc s HIS 154 N 2.15 3.51 0.27 4.03 5.65 -1.25 -1.22 115.29 128.43 1uyc s HIS 154 Ca 0.04 0.28 -0.00 0.00 0.25 0.00 0.00 55.06 55.63 1uyc s HIS 154 Cb -0.13 -1.78 0.57 0.00 -1.18 0.00 0.00 32.58 30.06 1uyc s HIS 154 CO -0.05 0.61 1.75 -0.91 -0.65 0.00 0.00 174.74 175.49 1uyc h ASN 155 N 3.40 0.47 -0.04 9.88 2.35 -1.91 -2.54 115.58 127.20 1uyc h ASN 155 Ca -0.47 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 1uyc h ASN 155 Cb 1.17 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.58 1uyc h ASN 155 CO 0.72 0.17 0.00 0.47 -1.65 0.00 0.00 177.43 177.14 1uyc n ASP 156 N -4.91 0.51 -3.12 5.81 8.00 -1.26 -4.92 116.55 116.65 1uyc n ASP 156 Ca 0.18 -2.01 -0.07 0.00 0.71 0.00 0.00 54.79 53.60 1uyc n ASP 156 Cb 0.48 -0.17 0.02 0.00 -0.02 0.00 0.00 41.12 41.44 1uyc n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uyc s ASP 157 N -0.72 -0.01 0.69 -2.24 -1.08 -0.96 -5.10 116.67 107.25 1uyc s ASP 157 Ca 0.03 -0.95 -0.07 0.00 -0.52 0.00 0.00 52.55 51.04 1uyc s ASP 157 Cb 0.02 0.72 0.05 0.00 -1.46 0.00 0.00 42.92 42.25 1uyc s ASP 157 CO 0.01 -1.43 1.00 -1.61 0.52 0.00 0.00 175.17 173.67 1uyc s GLU 158 N -2.34 2.30 0.03 4.34 0.41 -1.26 -4.52 118.70 117.67 1uyc s GLU 158 Ca 0.17 -0.20 -0.28 0.00 -0.41 0.00 0.00 54.97 54.25 1uyc s GLU 158 Cb -0.04 -2.18 -0.04 0.00 -1.78 0.00 0.00 34.13 30.09 1uyc s GLU 158 CO 0.09 -1.17 0.91 -1.14 -0.49 0.00 0.00 175.26 173.46 1uyc s GLN 159 N -5.22 4.58 0.15 1.61 0.74 -1.26 -4.43 119.66 115.82 1uyc s GLN 159 Ca 0.59 1.32 0.09 0.00 0.05 0.00 0.00 55.36 57.41 1uyc s GLN 159 Cb -0.11 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 1uyc s GLN 159 CO 0.45 0.09 -0.21 0.71 -0.55 0.00 0.00 175.29 175.78 1uyc s TYR 160 N 0.53 1.95 -0.21 1.67 2.02 -0.84 -1.01 117.35 121.45 1uyc s TYR 160 Ca 0.47 -0.42 -0.01 0.00 -0.37 0.00 0.00 57.07 56.73 1uyc s TYR 160 Cb -0.21 -1.01 0.01 0.00 -0.40 0.00 0.00 41.96 40.35 1uyc s TYR 160 CO 0.27 0.32 -0.11 0.00 -1.57 0.00 0.00 175.55 174.45 1uyc s ALA 161 N -1.58 2.59 -0.09 3.71 0.00 -0.37 -1.81 121.76 124.21 1uyc s ALA 161 Ca 0.13 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 50.78 1uyc s ALA 161 Cb -0.08 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1uyc s ALA 161 CO 0.06 -0.48 0.15 -0.46 0.00 0.00 0.00 175.76 175.03 1uyc s TRP 162 N 1.37 3.58 -0.09 0.00 -0.00 -0.61 -1.06 118.94 122.11 1uyc s TRP 162 Ca 0.04 0.47 -0.15 0.00 -0.00 0.00 0.00 56.10 56.46 1uyc s TRP 162 Cb -0.14 -1.90 0.03 0.00 -0.00 0.00 0.00 33.47 31.46 1uyc s TRP 162 CO -0.08 0.71 0.38 -2.00 -0.00 0.00 0.00 176.95 175.96 1uyc s GLU 163 N -1.30 0.58 -0.13 5.86 -6.30 -0.70 0.24 118.70 116.94 1uyc s GLU 163 Ca 0.19 0.24 -0.14 0.00 -2.50 0.00 0.00 54.97 52.76 1uyc s GLU 163 Cb -0.12 0.27 0.04 0.00 0.00 0.00 0.00 34.13 34.31 1uyc s GLU 163 CO 0.08 -0.12 0.39 0.45 0.02 0.00 0.00 175.26 176.08 1uyc s SER 164 N -0.47 -0.39 -0.37 -1.70 0.15 -0.80 -0.22 113.70 109.91 1uyc s SER 164 Ca -0.06 0.72 0.06 0.00 0.70 0.00 0.00 55.95 57.37 1uyc s SER 164 Cb -0.04 0.75 0.58 0.00 -1.71 0.00 0.00 66.02 65.60 1uyc s SER 164 CO 0.03 -0.17 1.66 -1.20 1.20 0.00 0.00 173.24 174.76 1uyc n SER 165 N 2.68 3.07 0.00 5.45 7.64 -1.26 -1.63 113.62 129.57 1uyc n SER 165 Ca -0.14 -3.72 0.00 0.00 1.01 0.00 0.00 58.87 56.02 1uyc n SER 165 Cb 0.57 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 1uyc n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uyc n ALA 166 N -1.13 0.00 -1.02 -0.43 0.00 -1.26 -4.91 120.51 111.75 1uyc n ALA 166 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.88 1uyc n ALA 166 Cb 1.31 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.75 1uyc n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uyc n GLY 167 N 0.00 0.37 0.00 0.00 0.00 -1.26 -3.69 105.19 100.60 1uyc n GLY 167 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1uyc n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uyc n GLY 168 N -1.46 0.15 3.20 -0.02 0.00 -1.26 -5.07 105.19 100.74 1uyc n GLY 168 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1uyc n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uyc s SER 169 N -2.24 0.18 0.10 1.61 1.04 -1.24 -1.78 113.70 111.36 1uyc s SER 169 Ca 0.00 -0.79 0.02 0.00 0.48 0.00 0.00 55.95 55.66 1uyc s SER 169 Cb 0.00 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 1uyc s SER 169 CO 0.00 -0.74 -0.06 0.72 0.98 0.00 0.00 173.24 174.14 1uyc s PHE 170 N -3.90 0.88 0.28 5.02 -0.12 -0.30 -4.35 117.98 115.47 1uyc s PHE 170 Ca 0.09 -0.91 0.10 0.00 -0.05 0.00 0.00 56.93 56.16 1uyc s PHE 170 Cb 0.05 -0.51 -0.05 0.00 -0.63 0.00 0.00 43.02 41.89 1uyc s PHE 170 CO -0.08 -0.15 -0.03 0.95 -0.05 0.00 0.00 175.22 175.85 1uyc s THR 171 N -3.58 3.18 0.01 -4.49 -4.23 0.70 -0.17 115.64 107.06 1uyc s THR 171 Ca 0.11 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.65 1uyc s THR 171 Cb 0.05 -2.75 -0.01 0.00 1.34 0.00 0.00 72.50 71.13 1uyc s THR 171 CO -0.05 -0.35 -0.09 -0.69 -0.54 0.00 0.00 174.62 172.90 1uyc s VAL 172 N -2.38 0.67 0.06 2.29 1.01 0.27 -1.73 120.40 120.59 1uyc s VAL 172 Ca 0.32 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 1uyc s VAL 172 Cb -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1uyc s VAL 172 CO 0.19 0.07 0.19 0.00 0.00 0.00 0.00 175.10 175.55 1uyc s ARG 173 N -0.51 0.75 0.29 2.72 1.70 -0.23 -1.03 118.95 122.64 1uyc s ARG 173 Ca 0.01 -0.77 -0.29 0.00 -0.47 0.00 0.00 55.73 54.21 1uyc s ARG 173 Cb -0.05 0.31 -0.10 0.00 -0.57 0.00 0.00 34.95 34.54 1uyc s ARG 173 CO 0.00 -0.22 1.24 0.95 -1.08 0.00 0.00 175.30 176.19 1uyc s THR 174 N -3.11 3.04 -0.23 4.99 -4.23 -1.26 -1.24 115.64 113.60 1uyc s THR 174 Ca -0.01 1.01 -0.16 0.00 -1.18 0.00 0.00 61.69 61.35 1uyc s THR 174 Cb 0.01 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.17 1uyc s THR 174 CO -0.07 0.23 0.42 -0.62 -0.54 0.00 0.00 174.62 174.04 1uyc s ASP 175 N -0.48 6.39 0.00 3.99 2.15 -0.18 -4.74 116.67 123.79 1uyc s ASP 175 Ca 0.49 0.46 0.23 0.00 0.43 0.00 0.00 52.55 54.15 1uyc s ASP 175 Cb -0.37 -2.24 0.11 0.00 -0.30 0.00 0.00 42.92 40.12 1uyc s ASP 175 CO 0.47 -0.15 1.14 0.35 -0.17 0.00 0.00 175.17 176.81 1uyc n THR 176 N 4.73 0.00 0.00 1.71 -2.24 -1.26 -4.80 114.28 112.43 1uyc n THR 176 Ca -0.07 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1uyc n THR 176 Cb 0.51 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1uyc n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uyc n GLY 177 N 1.46 -2.16 3.67 3.38 0.00 -1.26 -4.85 105.19 105.43 1uyc n GLY 177 Ca 0.07 -0.71 -0.47 0.00 0.00 0.00 0.00 46.02 44.90 1uyc n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uyc n GLU 178 N -1.09 2.29 -1.97 1.61 4.07 -1.26 -4.94 120.64 119.35 1uyc n GLU 178 Ca 0.00 0.83 -0.40 0.00 -0.06 0.00 0.00 57.16 57.53 1uyc n GLU 178 Cb 0.00 -2.74 -0.01 0.00 -0.06 0.00 0.00 31.44 28.63 1uyc n GLU 178 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1uyc s PRO 179 N 4.34 4.12 0.00 5.31 0.02 -1.26 -4.93 135.00 142.59 1uyc s PRO 179 Ca 0.93 2.34 0.16 0.00 0.02 0.00 0.00 61.00 64.45 1uyc s PRO 179 Cb -0.63 -2.92 -0.08 0.00 0.02 0.00 0.00 34.50 30.89 1uyc s PRO 179 CO 0.49 -0.44 0.78 0.00 -0.33 0.00 0.00 177.00 177.50 1uyc n MET 180 N 0.43 1.72 0.00 5.54 0.00 -1.26 -5.01 117.12 118.55 1uyc n MET 180 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 57.70 57.27 1uyc n MET 180 Cb 0.41 -1.27 0.00 0.00 0.00 0.00 0.00 33.22 32.37 1uyc n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1uyc n GLY 181 N 1.26 2.03 3.64 3.17 0.00 -1.26 -4.72 105.19 109.31 1uyc n GLY 181 Ca 0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 1uyc n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uyc s ARG 182 N 0.00 0.39 0.00 1.61 3.52 -1.24 -4.82 118.95 118.40 1uyc s ARG 182 Ca 0.00 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.19 1uyc s ARG 182 Cb 0.00 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.51 1uyc s ARG 182 CO 0.00 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 1uyc n GLY 183 N 3.11 0.98 2.97 8.12 0.00 -0.35 -4.44 105.19 115.57 1uyc n GLY 183 Ca -0.16 -1.90 -0.15 0.00 0.00 0.00 0.00 46.02 43.81 1uyc n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uyc s THR 184 N -2.61 0.41 -0.15 2.61 2.01 -0.94 0.07 115.64 117.05 1uyc s THR 184 Ca 0.00 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1uyc s THR 184 Cb 0.00 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.15 1uyc s THR 184 CO 0.00 0.05 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.23 1uyc s LYS 185 N -0.29 3.04 -0.33 4.92 1.02 0.29 -1.07 119.74 127.31 1uyc s LYS 185 Ca 0.00 -0.84 -0.11 0.00 0.02 0.00 0.00 55.97 55.04 1uyc s LYS 185 Cb -0.03 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 1uyc s LYS 185 CO -0.00 -0.04 0.20 0.08 -0.92 0.00 0.00 175.35 174.67 1uyc s VAL 186 N 0.88 4.92 -0.28 3.17 1.01 -0.13 0.62 120.40 130.59 1uyc s VAL 186 Ca -0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 1uyc s VAL 186 Cb -0.15 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1uyc s VAL 186 CO -0.03 0.00 0.12 -0.63 0.00 0.00 0.00 175.10 174.56 1uyc s ILE 187 N 1.66 4.59 -0.42 2.22 1.01 0.15 -1.02 121.20 129.40 1uyc s ILE 187 Ca 0.05 -0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.35 1uyc s ILE 187 Cb -0.17 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.10 1uyc s ILE 187 CO 0.08 0.23 0.32 -0.76 0.00 0.00 0.00 174.94 174.81 1uyc s LEU 188 N 1.64 5.20 -0.68 2.97 1.43 0.19 -1.42 118.68 128.02 1uyc s LEU 188 Ca 0.06 -0.99 -0.27 0.00 -1.03 0.00 0.00 54.13 51.89 1uyc s LEU 188 Cb -0.16 -2.16 0.02 0.00 0.03 0.00 0.00 46.19 43.93 1uyc s LEU 188 CO 0.06 -0.49 1.32 -1.00 0.23 0.00 0.00 176.35 176.47 1uyc s HIS 189 N 1.67 2.29 0.56 0.29 3.76 -0.26 -1.59 115.29 122.01 1uyc s HIS 189 Ca 0.05 0.15 -0.19 0.00 -0.15 0.00 0.00 55.06 54.92 1uyc s HIS 189 Cb -0.20 -4.55 -0.05 0.00 1.11 0.00 0.00 32.58 28.89 1uyc s HIS 189 CO 0.09 -2.00 1.13 -0.51 -0.85 0.00 0.00 174.74 172.61 1uyc s LEU 190 N 5.89 3.71 0.68 0.89 1.43 -0.89 -0.65 118.68 129.74 1uyc s LEU 190 Ca 0.41 2.18 -0.16 0.00 -1.03 0.00 0.00 54.13 55.53 1uyc s LEU 190 Cb -0.09 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.56 1uyc s LEU 190 CO 0.18 -1.29 1.19 -0.54 0.23 0.00 0.00 176.35 176.13 1uyc s LYS 191 N -3.36 2.51 0.31 1.70 1.02 0.34 -4.52 119.74 117.74 1uyc s LYS 191 Ca 0.73 1.71 0.06 0.00 0.02 0.00 0.00 55.97 58.50 1uyc s LYS 191 Cb -0.24 -1.88 0.75 0.00 -0.52 0.00 0.00 37.83 35.93 1uyc s LYS 191 CO 0.29 -1.54 1.79 1.49 -0.92 0.00 0.00 175.35 176.46 1uyc h GLU 192 N 0.13 0.74 -0.46 1.68 4.81 -1.95 -1.15 114.58 118.38 1uyc h GLU 192 Ca -0.48 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1uyc h GLU 192 Cb 1.29 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1uyc h GLU 192 CO 0.52 0.49 0.00 -0.40 -0.73 0.00 0.00 179.01 178.89 1uyc n ASP 193 N -4.72 2.36 -0.41 1.04 5.75 -1.26 -4.17 116.55 115.14 1uyc n ASP 193 Ca 0.23 -2.08 0.07 0.00 -0.01 0.00 0.00 54.79 53.00 1uyc n ASP 193 Cb 0.56 -0.32 0.18 0.00 -1.03 0.00 0.00 41.12 40.51 1uyc n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uyc n GLN 194 N 0.61 1.52 0.00 0.11 1.13 -0.43 -4.77 117.38 115.55 1uyc n GLN 194 Ca 0.14 -2.96 0.13 0.00 -1.94 0.00 0.00 57.00 52.36 1uyc n GLN 194 Cb 0.40 -1.59 0.71 0.00 0.11 0.00 0.00 30.24 29.87 1uyc n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1uyc n THR 195 N -1.24 0.10 -0.15 5.09 -2.24 -1.26 -2.80 114.28 111.77 1uyc n THR 195 Ca 0.19 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 62.13 1uyc n THR 195 Cb 0.70 -0.62 0.50 0.00 -2.10 0.00 0.00 70.33 68.81 1uyc n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1uyc h GLU 196 N 0.00 0.42 0.00 -0.78 4.11 -1.94 -0.31 114.58 116.08 1uyc h GLU 196 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1uyc h GLU 196 Cb 0.11 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1uyc h GLU 196 CO 0.00 0.28 0.00 0.66 0.07 0.00 0.00 179.01 180.02 1uyc n TYR 197 N -4.48 0.00 0.87 2.06 4.01 -1.12 -1.19 117.16 117.31 1uyc n TYR 197 Ca 0.13 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.98 1uyc n TYR 197 Cb 0.49 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.45 1uyc n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1uyc n LEU 198 N -0.69 0.82 -4.72 7.72 4.77 -0.13 -4.83 117.00 119.93 1uyc n LEU 198 Ca 0.06 -0.36 -0.41 0.00 -0.03 0.00 0.00 56.01 55.28 1uyc n LEU 198 Cb 0.03 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1uyc n LEU 198 CO 0.05 0.20 0.56 -1.61 -1.33 0.00 0.00 177.39 175.25 1uyc s GLU 199 N -3.07 4.54 0.13 3.23 2.02 -0.33 -4.87 118.70 120.36 1uyc s GLU 199 Ca 0.06 1.21 -0.23 0.00 0.02 0.00 0.00 54.97 56.04 1uyc s GLU 199 Cb 0.16 -3.42 -0.02 0.00 0.10 0.00 0.00 34.13 30.95 1uyc s GLU 199 CO 0.85 0.11 1.66 1.49 0.02 0.00 0.00 175.26 179.39 1uyc h GLU 200 N 6.26 -0.22 0.00 1.61 4.81 -1.93 -2.15 114.58 122.96 1uyc h GLU 200 Ca -0.42 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1uyc h GLU 200 Cb 1.21 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1uyc h GLU 200 CO 0.73 -0.14 -0.14 0.07 -0.73 0.00 0.00 179.01 178.80 1uyc h ARG 201 N -0.23 0.00 -0.06 1.92 0.11 -1.95 -0.91 114.38 113.27 1uyc h ARG 201 Ca 0.09 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.10 1uyc h ARG 201 Cb 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.44 1uyc h ARG 201 CO -0.24 0.14 -0.22 -0.09 0.10 0.00 0.00 179.97 179.66 1uyc h ARG 202 N 0.00 0.25 -0.86 0.08 9.65 -1.73 -1.59 114.38 120.19 1uyc h ARG 202 Ca -0.00 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.68 1uyc h ARG 202 Cb 0.25 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 1uyc h ARG 202 CO 0.02 0.83 0.49 0.82 2.80 0.00 0.00 179.97 184.93 1uyc h ILE 203 N -0.26 1.24 -0.25 1.20 2.04 -1.13 -1.14 117.51 119.20 1uyc h ILE 203 Ca -0.01 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 1uyc h ILE 203 Cb 0.85 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1uyc h ILE 203 CO 0.05 0.26 0.00 0.11 0.00 0.00 0.00 178.15 178.57 1uyc h LYS 204 N 1.18 0.44 -0.45 2.37 1.57 -1.16 -1.03 116.57 119.49 1uyc h LYS 204 Ca 0.30 -0.14 0.09 0.00 -1.87 0.00 0.00 60.65 59.03 1uyc h LYS 204 Cb -0.01 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.18 1uyc h LYS 204 CO -0.05 0.60 -0.01 1.49 -0.57 0.00 0.00 179.45 180.91 1uyc h GLU 205 N 0.21 0.10 -0.35 3.15 4.81 -0.94 -1.52 114.58 120.04 1uyc h GLU 205 Ca 0.07 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1uyc h GLU 205 Cb 0.41 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1uyc h GLU 205 CO 0.01 0.06 -0.11 0.82 -0.73 0.00 0.00 179.01 179.06 1uyc h ILE 206 N 0.10 1.28 0.04 2.32 2.04 -0.70 -1.14 117.51 121.44 1uyc h ILE 206 Ca 0.22 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 64.90 1uyc h ILE 206 Cb 0.33 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1uyc h ILE 206 CO -0.38 0.39 -0.06 0.58 0.00 0.00 0.00 178.15 178.68 1uyc h VAL 207 N 0.47 0.86 -0.73 1.67 2.07 -1.15 -0.78 116.25 118.67 1uyc h VAL 207 Ca 0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.71 1uyc h VAL 207 Cb 0.63 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 1uyc h VAL 207 CO 0.04 0.00 0.35 0.50 0.02 0.00 0.00 177.57 178.48 1uyc h LYS 208 N -0.12 0.56 -0.17 1.57 3.64 -1.19 0.16 116.57 121.01 1uyc h LYS 208 Ca 0.01 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1uyc h LYS 208 Cb 0.13 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1uyc h LYS 208 CO -0.03 0.37 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.11 1uyc h LYS 209 N 0.57 0.43 0.00 1.90 3.64 -0.93 -3.37 116.57 118.81 1uyc h LYS 209 Ca 0.37 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1uyc h LYS 209 Cb 0.45 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1uyc h LYS 209 CO -0.30 0.80 -0.63 0.72 -2.27 0.00 0.00 179.45 177.77 1uyc n HIS 210 N -4.48 0.00 -1.77 1.91 8.25 -0.32 -4.79 115.22 114.01 1uyc n HIS 210 Ca -0.06 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.44 1uyc n HIS 210 Cb 0.40 -0.04 0.05 0.00 1.12 0.00 0.00 29.99 31.52 1uyc n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1uyc n SER 211 N -1.34 0.82 0.26 0.41 7.64 0.50 -4.88 113.62 117.03 1uyc n SER 211 Ca 0.00 -2.38 0.16 0.00 1.01 0.00 0.00 58.87 57.65 1uyc n SER 211 Cb 0.08 -0.29 0.56 0.00 -1.01 0.00 0.00 64.21 63.55 1uyc n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1uyc h GLN 212 N 0.14 0.00 -0.59 1.43 -0.00 -1.60 -2.88 115.11 111.61 1uyc h GLN 212 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1uyc h GLN 212 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.80 1uyc h GLN 212 CO 0.01 0.02 0.00 1.19 -0.00 0.00 0.00 178.83 180.05 1uyc n PHE 213 N -3.11 0.78 -1.93 0.06 3.72 -1.26 -4.98 117.46 110.74 1uyc n PHE 213 Ca 0.01 -0.39 -0.41 0.00 -0.05 0.00 0.00 57.45 56.61 1uyc n PHE 213 Cb 0.36 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.89 1uyc n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1uyc s ILE 214 N -1.22 2.37 -0.13 4.37 -1.09 -1.09 -4.84 121.20 119.57 1uyc s ILE 214 Ca 0.39 0.34 0.00 0.00 -2.23 0.00 0.00 60.65 59.16 1uyc s ILE 214 Cb 0.20 -3.22 0.15 0.00 -1.58 0.00 0.00 42.46 38.01 1uyc s ILE 214 CO 0.27 0.07 1.50 0.61 -1.23 0.00 0.00 174.94 176.16 1uyc n GLY 215 N 1.25 2.87 3.26 6.18 0.00 -1.26 -4.78 105.19 112.71 1uyc n GLY 215 Ca 0.03 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 1uyc n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uyc s TYR 216 N -0.86 -0.15 0.21 1.61 2.02 -1.26 -5.12 117.35 113.81 1uyc s TYR 216 Ca 0.15 0.07 -0.30 0.00 -0.37 0.00 0.00 57.07 56.62 1uyc s TYR 216 Cb 0.12 0.12 -0.09 0.00 -0.40 0.00 0.00 41.96 41.71 1uyc s TYR 216 CO 0.02 -0.50 1.24 -1.25 -1.57 0.00 0.00 175.55 173.49 1uyc s PRO 217 N -2.31 4.46 -0.29 -1.71 0.04 -1.26 -4.87 135.00 129.05 1uyc s PRO 217 Ca -0.07 1.96 -0.02 0.00 0.04 0.00 0.00 61.00 62.91 1uyc s PRO 217 Cb -0.02 -3.20 0.04 0.00 0.04 0.00 0.00 34.50 31.36 1uyc s PRO 217 CO -0.02 -0.12 -0.00 0.42 0.04 0.00 0.00 177.00 177.32 1uyc s ILE 218 N -0.23 3.06 -0.28 0.56 1.01 -1.25 -1.38 121.20 122.69 1uyc s ILE 218 Ca 0.53 -1.25 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 1uyc s ILE 218 Cb -0.35 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1uyc s ILE 218 CO 0.39 -0.03 0.38 -0.89 0.00 0.00 0.00 174.94 174.79 1uyc s THR 219 N 1.29 5.16 -0.51 2.92 2.01 0.05 -4.98 115.64 121.59 1uyc s THR 219 Ca -0.03 0.54 -0.25 0.00 0.31 0.00 0.00 61.69 62.25 1uyc s THR 219 Cb -0.19 -3.72 0.03 0.00 0.01 0.00 0.00 72.50 68.63 1uyc s THR 219 CO -0.01 0.12 0.96 -0.22 -0.69 0.00 0.00 174.62 174.78 1uyc s LEU 220 N 2.09 3.99 0.44 4.42 2.96 -1.26 -0.96 118.68 130.36 1uyc s LEU 220 Ca 0.15 -0.07 -0.24 0.00 -0.22 0.00 0.00 54.13 53.75 1uyc s LEU 220 Cb -0.16 -3.05 -0.08 0.00 0.50 0.00 0.00 46.19 43.41 1uyc s LEU 220 CO 0.10 -1.16 1.23 -0.36 -1.32 0.00 0.00 176.35 174.84 1uyc s PHE 221 N 3.94 2.83 0.11 5.38 0.40 -0.52 -4.98 117.98 125.13 1uyc s PHE 221 Ca 0.35 1.48 -0.00 0.00 -0.60 0.00 0.00 56.93 58.16 1uyc s PHE 221 Cb -0.11 -3.52 -0.04 0.00 0.51 0.00 0.00 43.02 39.86 1uyc s PHE 221 CO 0.23 -1.82 0.27 0.14 0.70 0.00 0.00 175.22 174.75 1uyc s VAL 222 N -1.40 5.32 0.20 -0.44 -7.23 -1.26 -4.54 120.40 111.05 1uyc s VAL 222 Ca 0.61 -0.39 -0.23 0.00 -1.81 0.00 0.00 61.98 60.16 1uyc s VAL 222 Cb -0.33 -3.67 -0.08 0.00 0.56 0.00 0.00 36.38 32.86 1uyc s VAL 222 CO 0.41 0.04 0.77 -1.61 -0.31 0.00 0.00 175.10 174.41 1uyc s GLU 223 N -2.78 4.46 0.00 4.82 2.02 -1.26 -4.99 118.70 120.96 1uyc s GLU 223 Ca 0.36 1.07 0.00 0.00 0.02 0.00 0.00 54.97 56.42 1uyc s GLU 223 Cb -0.12 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 31.02 1uyc s GLU 223 CO 0.28 0.48 0.00 0.36 0.02 0.00 0.00 175.26 176.40