#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uy7 s VAL 17 N 0.00 5.29 -0.05 2.62 1.01 -1.26 -4.58 120.40 123.42 1uy7 s VAL 17 Ca 0.00 0.61 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 1uy7 s VAL 17 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1uy7 s VAL 17 CO 0.00 0.37 0.07 -1.61 0.00 0.00 0.00 175.10 173.93 1uy7 s GLU 18 N 0.52 3.12 -0.03 2.72 2.02 -0.74 -4.99 118.70 121.32 1uy7 s GLU 18 Ca 0.18 -0.39 0.06 0.00 0.02 0.00 0.00 54.97 54.84 1uy7 s GLU 18 Cb -0.13 -2.91 -0.02 0.00 0.10 0.00 0.00 34.13 31.17 1uy7 s GLU 18 CO 0.05 0.69 -0.20 0.99 0.02 0.00 0.00 175.26 176.81 1uy7 s THR 19 N -1.07 2.57 0.09 3.63 2.01 -1.26 -1.41 115.64 120.20 1uy7 s THR 19 Ca 0.18 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.30 1uy7 s THR 19 Cb -0.12 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 1uy7 s THR 19 CO 0.08 0.58 -0.12 -0.36 -0.69 0.00 0.00 174.62 174.11 1uy7 s PHE 20 N -0.68 1.12 -0.07 4.92 0.40 0.07 -4.98 117.98 118.76 1uy7 s PHE 20 Ca 0.11 -0.57 -0.15 0.00 -0.60 0.00 0.00 56.93 55.72 1uy7 s PHE 20 Cb -0.10 -0.62 -0.05 0.00 0.51 0.00 0.00 43.02 42.76 1uy7 s PHE 20 CO -0.00 0.03 0.38 0.00 0.70 0.00 0.00 175.22 176.33 1uy7 s ALA 21 N -1.95 3.63 0.61 5.36 0.00 -1.26 -0.99 121.76 127.17 1uy7 s ALA 21 Ca 0.02 -0.29 -0.18 0.00 0.00 0.00 0.00 51.96 51.51 1uy7 s ALA 21 Cb -0.06 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 1uy7 s ALA 21 CO 0.01 0.29 1.20 -0.06 0.00 0.00 0.00 175.76 177.20 1uy7 s PHE 22 N -0.33 2.36 0.73 0.00 0.08 -0.12 -4.94 117.98 115.76 1uy7 s PHE 22 Ca 0.22 1.53 -0.16 0.00 0.12 0.00 0.00 56.93 58.64 1uy7 s PHE 22 Cb -0.15 -3.46 -0.04 0.00 -0.57 0.00 0.00 43.02 38.81 1uy7 s PHE 22 CO 0.10 -2.22 0.54 1.04 -0.10 0.00 0.00 175.22 174.57 1uy7 n GLN 23 N -1.79 0.29 -0.25 0.44 3.00 -1.26 -4.73 117.38 113.08 1uy7 n GLN 23 Ca 0.13 0.14 0.01 0.00 -0.01 0.00 0.00 57.00 57.27 1uy7 n GLN 23 Cb 0.50 -1.84 0.23 0.00 0.00 0.00 0.00 30.24 29.13 1uy7 n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1uy7 h ALA 24 N -0.40 1.46 -0.47 -1.58 0.00 -1.98 -2.51 119.26 113.79 1uy7 h ALA 24 Ca -0.45 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1uy7 h ALA 24 Cb 1.35 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1uy7 h ALA 24 CO 0.42 0.47 -0.14 0.93 0.00 0.00 0.00 179.25 180.93 1uy7 h GLU 25 N 1.05 0.88 -0.53 0.00 3.07 -1.97 -1.09 114.58 115.99 1uy7 h GLU 25 Ca 0.31 -0.33 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 1uy7 h GLU 25 Cb -0.04 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 1uy7 h GLU 25 CO -0.08 0.97 -0.12 0.82 -1.40 0.00 0.00 179.01 179.20 1uy7 h ILE 26 N 0.78 1.27 -0.63 3.13 1.08 -1.85 0.38 117.51 121.67 1uy7 h ILE 26 Ca 0.12 -1.27 -0.08 0.00 -0.39 0.00 0.00 64.86 63.24 1uy7 h ILE 26 Cb 0.67 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.38 1uy7 h ILE 26 CO 0.05 0.45 0.10 0.00 -0.69 0.00 0.00 178.15 178.06 1uy7 h ALA 27 N 0.96 0.83 -0.39 1.87 0.00 -1.23 0.01 119.26 121.32 1uy7 h ALA 27 Ca 0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1uy7 h ALA 27 Cb 0.68 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1uy7 h ALA 27 CO 0.05 0.60 0.23 0.37 0.00 0.00 0.00 179.25 180.50 1uy7 h GLN 28 N 0.95 0.53 -0.33 0.00 4.15 -1.05 -1.30 115.11 118.06 1uy7 h GLN 28 Ca 0.19 -0.05 0.06 0.00 0.77 0.00 0.00 58.65 59.62 1uy7 h GLN 28 Cb 0.44 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.96 1uy7 h GLN 28 CO 0.01 0.41 -0.01 1.25 -1.93 0.00 0.00 178.83 178.56 1uy7 h LEU 29 N 0.51 -0.16 -0.88 -2.39 5.85 -0.61 -0.19 115.31 117.43 1uy7 h LEU 29 Ca 0.14 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.97 1uy7 h LEU 29 Cb 0.02 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1uy7 h LEU 29 CO -0.03 -0.04 0.57 0.24 -0.34 0.00 0.00 178.44 178.85 1uy7 h MET 30 N 0.08 1.10 -0.44 1.25 2.86 -0.82 -0.78 114.93 118.17 1uy7 h MET 30 Ca 0.16 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 1uy7 h MET 30 Cb 0.22 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1uy7 h MET 30 CO -0.28 0.73 -0.18 0.77 1.06 0.00 0.00 176.91 179.01 1uy7 h SER 31 N 1.13 0.86 -0.56 1.22 0.02 -0.96 -0.68 113.55 114.58 1uy7 h SER 31 Ca 0.35 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1uy7 h SER 31 Cb -0.03 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1uy7 h SER 31 CO -0.11 1.03 0.34 0.25 -1.14 0.00 0.00 176.83 177.20 1uy7 h LEU 32 N 0.75 0.67 -0.80 5.07 5.85 -0.37 0.11 115.31 126.59 1uy7 h LEU 32 Ca 0.11 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1uy7 h LEU 32 Cb 0.70 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1uy7 h LEU 32 CO 0.05 0.53 0.35 0.40 -0.34 0.00 0.00 178.44 179.43 1uy7 h ILE 33 N 0.76 1.26 -0.08 4.05 2.04 -0.77 -1.41 117.51 123.36 1uy7 h ILE 33 Ca 0.20 -0.78 -0.16 0.00 1.00 0.00 0.00 64.86 65.12 1uy7 h ILE 33 Cb -0.02 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1uy7 h ILE 33 CO -0.04 0.32 -0.63 0.40 0.00 0.00 0.00 178.15 178.20 1uy7 h ILE 34 N 1.16 1.39 0.00 -0.67 2.04 -0.92 -3.38 117.51 117.12 1uy7 h ILE 34 Ca 0.27 -2.03 -0.27 0.00 1.00 0.00 0.00 64.86 63.83 1uy7 h ILE 34 Cb 0.18 2.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 1uy7 h ILE 34 CO -0.03 0.60 -2.05 0.59 0.00 0.00 0.00 178.15 177.27 1uy7 n ASN 35 N -3.86 0.31 -4.76 1.72 3.02 0.36 -4.93 115.26 107.12 1uy7 n ASN 35 Ca -0.03 0.14 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 1uy7 n ASN 35 Cb 0.64 0.79 -0.02 0.00 -0.61 0.00 0.00 39.78 40.58 1uy7 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1uy7 s THR 36 N -2.72 2.86 -0.10 3.41 2.01 -0.56 -4.96 115.64 115.58 1uy7 s THR 36 Ca -0.08 0.80 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 1uy7 s THR 36 Cb 0.08 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 1uy7 s THR 36 CO 0.84 0.16 1.30 0.12 -0.69 0.00 0.00 174.62 176.35 1uy7 s PHE 37 N -0.66 2.86 -0.30 4.92 5.36 -1.26 -4.97 117.98 123.93 1uy7 s PHE 37 Ca 0.52 0.96 -0.05 0.00 -0.96 0.00 0.00 56.93 57.40 1uy7 s PHE 37 Cb -0.39 -3.54 0.17 0.00 -0.34 0.00 0.00 43.02 38.92 1uy7 s PHE 37 CO 0.47 -1.91 0.67 -0.47 -1.46 0.00 0.00 175.22 172.52 1uy7 s TYR 38 N 3.05 -1.41 -0.26 10.12 5.04 -1.26 -5.05 117.35 127.59 1uy7 s TYR 38 Ca 0.58 1.73 0.19 0.00 -2.44 0.00 0.00 57.07 57.14 1uy7 s TYR 38 Cb -0.25 0.58 0.11 0.00 0.35 0.00 0.00 41.96 42.76 1uy7 s TYR 38 CO 0.20 -0.75 1.33 0.77 -1.34 0.00 0.00 175.55 175.76 1uy7 h SER 39 N 7.98 0.00 -0.37 4.32 0.02 -2.04 -3.38 113.55 120.08 1uy7 h SER 39 Ca -0.21 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.25 1uy7 h SER 39 Cb 1.14 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.62 1uy7 h SER 39 CO 0.18 0.26 1.68 -3.20 -1.14 0.00 0.00 176.83 174.61 1uy7 n ASN 40 N -3.04 7.14 0.30 3.07 4.05 -1.26 -4.70 115.26 120.82 1uy7 n ASN 40 Ca 0.01 -2.74 0.18 0.00 0.45 0.00 0.00 54.58 52.47 1uy7 n ASN 40 Cb 0.65 -1.43 0.89 0.00 1.23 0.00 0.00 39.78 41.13 1uy7 n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1uy7 h LYS 41 N 3.96 0.00 0.00 1.20 1.57 -1.96 -3.23 116.57 118.11 1uy7 h LYS 41 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1uy7 h LYS 41 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1uy7 h LYS 41 CO 1.08 0.04 0.16 1.05 -0.57 0.00 0.00 179.45 181.21 1uy7 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -1.91 114.58 117.96 1uy7 h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uy7 h GLU 42 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1uy7 h GLU 42 CO 0.01 0.00 0.00 -0.84 0.07 0.00 0.00 179.01 178.25 1uy7 h ILE 43 N 0.00 0.00 -1.00 -1.06 -0.00 -1.98 -2.37 117.51 111.10 1uy7 h ILE 43 Ca 0.00 -0.24 0.24 0.00 -0.00 0.00 0.00 64.86 64.85 1uy7 h ILE 43 Cb 0.32 1.16 -0.09 0.00 -0.00 0.00 0.00 36.82 38.21 1uy7 h ILE 43 CO 0.00 0.00 0.64 2.19 -0.00 0.00 0.00 178.15 180.98 1uy7 h PHE 44 N 0.00 0.73 -0.20 0.16 -0.00 -1.62 -2.70 116.94 113.31 1uy7 h PHE 44 Ca 0.00 0.02 -0.10 0.00 -0.00 0.00 0.00 57.97 57.90 1uy7 h PHE 44 Cb 0.26 -0.21 -0.00 0.00 -0.00 0.00 0.00 35.95 35.99 1uy7 h PHE 44 CO 0.00 0.11 -0.25 1.25 -0.00 0.00 0.00 178.31 179.42 1uy7 h LEU 45 N 0.47 0.56 -1.50 2.10 5.85 -1.68 -2.24 115.31 118.87 1uy7 h LEU 45 Ca 0.57 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1uy7 h LEU 45 Cb 1.31 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1uy7 h LEU 45 CO -0.30 0.95 -0.25 0.08 -0.34 0.00 0.00 178.44 178.58 1uy7 h ARG 46 N 0.18 0.00 -0.49 1.25 0.11 -1.70 -1.25 114.38 112.48 1uy7 h ARG 46 Ca 0.02 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.03 1uy7 h ARG 46 Cb 0.82 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.88 1uy7 h ARG 46 CO 0.06 0.25 0.02 0.93 0.10 0.00 0.00 179.97 181.33 1uy7 h GLU 47 N 0.00 0.86 -0.32 0.08 4.39 -1.15 -0.47 114.58 117.97 1uy7 h GLU 47 Ca -0.00 -0.26 -0.17 0.00 0.34 0.00 0.00 59.36 59.27 1uy7 h GLU 47 Cb 0.52 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1uy7 h GLU 47 CO 0.03 0.89 -0.46 -0.07 -1.16 0.00 0.00 179.01 178.24 1uy7 h LEU 48 N 0.72 0.91 -0.68 1.33 3.38 -0.98 -2.01 115.31 117.98 1uy7 h LEU 48 Ca 0.14 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 1uy7 h LEU 48 Cb 0.48 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1uy7 h LEU 48 CO 0.02 1.22 0.18 0.40 0.09 0.00 0.00 178.44 180.36 1uy7 h ILE 49 N 0.67 1.26 -0.74 1.22 2.04 -1.18 -0.01 117.51 120.77 1uy7 h ILE 49 Ca 0.04 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 64.98 1uy7 h ILE 49 Cb 1.04 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1uy7 h ILE 49 CO 0.10 0.36 0.48 -1.28 0.00 0.00 0.00 178.15 177.82 1uy7 h SER 50 N 1.02 0.83 -0.73 1.72 0.87 -1.02 0.23 113.55 116.46 1uy7 h SER 50 Ca 0.22 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 1uy7 h SER 50 Cb 0.35 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1uy7 h SER 50 CO -0.00 0.59 0.28 0.78 -0.53 0.00 0.00 176.83 177.95 1uy7 h ASN 51 N 0.98 1.02 -0.28 6.23 2.35 -0.98 0.49 115.58 125.38 1uy7 h ASN 51 Ca 0.28 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1uy7 h ASN 51 Cb -0.07 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 1uy7 h ASN 51 CO -0.08 0.92 0.13 0.28 -1.65 0.00 0.00 177.43 177.04 1uy7 h SER 52 N 1.05 0.38 -0.46 5.81 0.02 -0.57 -2.19 113.55 117.60 1uy7 h SER 52 Ca 0.24 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1uy7 h SER 52 Cb 0.23 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 1uy7 h SER 52 CO -0.02 0.41 0.17 -1.28 -1.14 0.00 0.00 176.83 174.98 1uy7 h SER 53 N 0.32 0.20 -0.79 3.07 0.87 -0.12 0.23 113.55 117.32 1uy7 h SER 53 Ca 0.10 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.76 1uy7 h SER 53 Cb 0.14 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.07 1uy7 h SER 53 CO -0.01 0.15 0.48 0.44 -0.53 0.00 0.00 176.83 177.36 1uy7 h ASP 54 N 0.35 0.76 -0.71 6.23 3.32 -0.84 0.56 116.42 126.09 1uy7 h ASP 54 Ca 0.21 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1uy7 h ASP 54 Cb 0.20 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1uy7 h ASP 54 CO -0.21 0.50 0.25 0.00 -1.72 0.00 0.00 179.24 178.06 1uy7 h ALA 55 N 1.37 1.06 -0.16 3.45 0.00 -0.78 -1.11 119.26 123.10 1uy7 h ALA 55 Ca 0.34 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1uy7 h ALA 55 Cb 0.14 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1uy7 h ALA 55 CO -0.16 0.64 -0.21 -0.07 0.00 0.00 0.00 179.25 179.45 1uy7 h LEU 56 N 1.07 0.46 -0.74 0.00 3.38 -0.49 -1.87 115.31 117.12 1uy7 h LEU 56 Ca 0.24 -0.51 0.14 0.00 0.09 0.00 0.00 57.88 57.84 1uy7 h LEU 56 Cb 0.27 -0.13 -0.14 0.00 0.09 0.00 0.00 40.66 40.75 1uy7 h LEU 56 CO -0.01 0.88 -0.23 0.44 0.09 0.00 0.00 178.44 179.61 1uy7 h ASP 57 N 0.05 -0.83 -0.31 -0.43 3.32 -0.82 -1.10 116.42 116.30 1uy7 h ASP 57 Ca 0.02 0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1uy7 h ASP 57 Cb 0.77 0.51 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1uy7 h ASP 57 CO 0.05 -0.26 0.18 0.50 -1.72 0.00 0.00 179.24 177.98 1uy7 h LYS 58 N -0.03 0.43 -0.21 3.56 3.64 -1.03 0.50 116.57 123.44 1uy7 h LYS 58 Ca 0.34 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.53 1uy7 h LYS 58 Cb 0.56 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1uy7 h LYS 58 CO -0.77 0.35 -0.47 0.97 -2.27 0.00 0.00 179.45 177.26 1uy7 h ILE 59 N 0.39 1.31 -0.02 2.00 6.09 -1.19 -1.18 117.51 124.92 1uy7 h ILE 59 Ca 0.11 -1.67 0.00 0.00 -1.37 0.00 0.00 64.86 61.93 1uy7 h ILE 59 Cb 0.04 1.66 -0.00 0.00 0.47 0.00 0.00 36.82 38.99 1uy7 h ILE 59 CO -0.02 0.52 0.00 -0.09 -3.07 0.00 0.00 178.15 175.50 1uy7 h ARG 60 N 0.43 0.01 -0.47 2.19 2.43 -0.90 -0.64 114.38 117.44 1uy7 h ARG 60 Ca 0.03 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1uy7 h ARG 60 Cb 0.98 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1uy7 h ARG 60 CO 0.09 0.01 0.21 -0.92 -1.51 0.00 0.00 179.97 177.85 1uy7 h TYR 61 N 0.01 0.68 -0.08 2.20 3.20 -0.79 -1.85 116.97 120.35 1uy7 h TYR 61 Ca 0.01 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1uy7 h TYR 61 Cb 0.00 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1uy7 h TYR 61 CO -0.08 0.55 -0.10 0.93 -1.64 0.00 0.00 178.16 177.82 1uy7 h GLU 62 N 0.61 0.11 0.00 1.82 5.08 -1.06 -2.52 114.58 118.62 1uy7 h GLU 62 Ca 0.16 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1uy7 h GLU 62 Cb 0.14 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1uy7 h GLU 62 CO -0.02 0.23 0.00 0.66 -1.00 0.00 0.00 179.01 178.88 1uy7 h SER 63 N 0.11 0.00 0.09 1.42 4.64 -0.25 -2.49 113.55 117.08 1uy7 h SER 63 Ca 0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1uy7 h SER 63 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1uy7 h SER 63 CO 0.02 0.00 -0.07 -0.07 -0.87 0.00 0.00 176.83 175.83 1uy7 h LEU 64 N 0.00 0.00 0.00 5.97 3.38 -1.23 -2.76 115.31 120.67 1uy7 h LEU 64 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uy7 h LEU 64 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1uy7 h LEU 64 CO 0.00 0.07 -0.92 0.35 0.09 0.00 0.00 178.44 178.03 1uy7 n THR 65 N -4.27 0.00 -3.46 0.22 -2.24 -1.13 -4.80 114.28 98.61 1uy7 n THR 65 Ca -0.03 -0.22 -0.27 0.00 -2.27 0.00 0.00 64.05 61.26 1uy7 n THR 65 Cb 0.15 0.76 -0.12 0.00 -2.10 0.00 0.00 70.33 69.03 1uy7 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uy7 s ASP 66 N -2.65 2.74 0.60 3.42 2.15 -0.95 -5.00 116.67 116.98 1uy7 s ASP 66 Ca 0.02 -1.83 0.30 0.00 0.43 0.00 0.00 52.55 51.47 1uy7 s ASP 66 Cb 0.10 -0.19 1.74 0.00 -0.30 0.00 0.00 42.92 44.27 1uy7 s ASP 66 CO 0.55 -0.33 2.15 -0.65 -0.17 0.00 0.00 175.17 176.72 1uy7 h PRO 67 N 7.38 0.00 0.00 4.34 0.11 -1.82 -2.35 132.00 139.66 1uy7 h PRO 67 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1uy7 h PRO 67 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1uy7 h PRO 67 CO 0.29 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.95 1uy7 n SER 68 N -3.74 0.56 0.24 -2.05 3.41 -1.26 -2.31 113.62 108.47 1uy7 n SER 68 Ca 0.00 0.66 0.17 0.00 -0.26 0.00 0.00 58.87 59.43 1uy7 n SER 68 Cb 0.25 -0.77 0.75 0.00 -0.26 0.00 0.00 64.21 64.19 1uy7 n SER 68 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1uy7 h LYS 69 N 0.00 0.00 -0.61 4.33 1.57 -1.78 -2.06 116.57 118.02 1uy7 h LYS 69 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1uy7 h LYS 69 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1uy7 h LYS 69 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1uy7 n LEU 70 N -2.80 3.39 0.25 2.94 4.77 -0.98 -4.25 117.00 120.33 1uy7 n LEU 70 Ca -0.00 -1.70 0.12 0.00 -0.03 0.00 0.00 56.01 54.40 1uy7 n LEU 70 Cb 0.21 -0.43 0.62 0.00 -2.33 0.00 0.00 43.42 41.49 1uy7 n LEU 70 CO 0.22 0.77 0.90 0.44 -1.33 0.00 0.00 177.39 178.39 1uy7 h ASP 71 N 3.47 0.00 -0.07 -1.43 3.32 -1.55 0.45 116.42 120.61 1uy7 h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uy7 h ASP 71 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1uy7 h ASP 71 CO 0.05 0.16 0.00 -1.54 -1.72 0.00 0.00 179.24 176.19 1uy7 n SER 72 N -3.51 0.52 0.00 6.45 3.41 -1.26 -4.88 113.62 114.35 1uy7 n SER 72 Ca -0.01 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 1uy7 n SER 72 Cb 0.32 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1uy7 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uy7 n GLY 73 N 0.82 3.50 0.11 5.00 0.00 0.15 -4.01 105.19 110.75 1uy7 n GLY 73 Ca 0.11 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.82 1uy7 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uy7 h LYS 74 N 0.00 0.00 -6.45 1.61 1.57 -1.89 -3.44 116.57 107.96 1uy7 h LYS 74 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1uy7 h LYS 74 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1uy7 h LYS 74 CO 0.00 0.33 0.59 -1.21 -0.57 0.00 0.00 179.45 178.60 1uy7 s GLU 75 N -2.97 4.41 -0.38 3.15 8.01 -1.26 -4.99 118.70 124.67 1uy7 s GLU 75 Ca -0.00 1.77 -0.05 0.00 0.01 0.00 0.00 54.97 56.69 1uy7 s GLU 75 Cb 0.08 -3.39 0.08 0.00 -4.31 0.00 0.00 34.13 26.60 1uy7 s GLU 75 CO 0.79 -0.30 0.17 -0.51 0.01 0.00 0.00 175.26 175.42 1uy7 s LEU 76 N 1.29 4.87 0.28 1.80 1.43 -1.26 -4.77 118.68 122.32 1uy7 s LEU 76 Ca 0.59 -1.61 -0.17 0.00 -1.03 0.00 0.00 54.13 51.90 1uy7 s LEU 76 Cb -0.29 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.08 1uy7 s LEU 76 CO 0.28 -0.47 0.64 -1.38 0.23 0.00 0.00 176.35 175.65 1uy7 s HIS 77 N 1.29 0.09 -0.06 0.29 -3.43 -1.26 -4.46 115.29 107.74 1uy7 s HIS 77 Ca 0.03 -0.53 0.03 0.00 -0.80 0.00 0.00 55.06 53.79 1uy7 s HIS 77 Cb -0.22 0.51 0.01 0.00 -1.43 0.00 0.00 32.58 31.45 1uy7 s HIS 77 CO -0.01 -1.19 -0.14 0.42 -2.00 0.00 0.00 174.74 171.82 1uy7 s ILE 78 N -3.73 1.26 0.03 -5.38 1.01 -0.35 -2.50 121.20 111.53 1uy7 s ILE 78 Ca 0.16 -0.57 0.09 0.00 0.00 0.00 0.00 60.65 60.33 1uy7 s ILE 78 Cb -0.04 -1.12 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 1uy7 s ILE 78 CO 0.09 0.38 -0.26 0.20 0.00 0.00 0.00 174.94 175.35 1uy7 s ASN 79 N 0.47 3.18 -0.22 3.58 0.02 0.41 -0.59 114.94 121.78 1uy7 s ASN 79 Ca -0.12 -0.56 0.00 0.00 -1.02 0.00 0.00 52.86 51.17 1uy7 s ASN 79 Cb -0.15 -0.32 0.03 0.00 0.02 0.00 0.00 41.25 40.84 1uy7 s ASN 79 CO 0.04 0.27 -0.13 -0.76 0.02 0.00 0.00 177.10 176.54 1uy7 s LEU 80 N -1.12 2.77 -0.25 0.60 1.43 -0.03 -0.02 118.68 122.06 1uy7 s LEU 80 Ca 0.11 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.37 1uy7 s LEU 80 Cb -0.10 -1.56 0.06 0.00 0.03 0.00 0.00 46.19 44.62 1uy7 s LEU 80 CO 0.02 -0.08 -0.06 -0.63 0.23 0.00 0.00 176.35 175.82 1uy7 s ILE 81 N 1.27 1.72 0.26 -0.59 1.01 0.13 -1.15 121.20 123.86 1uy7 s ILE 81 Ca 0.01 -1.38 -0.21 0.00 0.00 0.00 0.00 60.65 59.07 1uy7 s ILE 81 Cb -0.16 -1.96 -0.09 0.00 0.01 0.00 0.00 42.46 40.26 1uy7 s ILE 81 CO -0.08 -0.11 0.78 -2.16 0.00 0.00 0.00 174.94 173.37 1uy7 s PRO 82 N 1.30 4.30 -0.27 2.79 0.04 -1.26 -0.94 135.00 140.95 1uy7 s PRO 82 Ca -0.06 0.96 -0.02 0.00 0.04 0.00 0.00 61.00 61.92 1uy7 s PRO 82 Cb -0.19 -2.79 0.12 0.00 0.04 0.00 0.00 34.50 31.68 1uy7 s PRO 82 CO -0.06 0.33 0.22 1.21 0.04 0.00 0.00 177.00 178.74 1uy7 s ASN 83 N -1.73 2.27 0.27 6.66 3.84 0.32 -4.78 114.94 121.78 1uy7 s ASN 83 Ca 0.46 -0.85 0.08 0.00 0.21 0.00 0.00 52.86 52.76 1uy7 s ASN 83 Cb -0.16 0.19 0.36 0.00 -0.55 0.00 0.00 41.25 41.08 1uy7 s ASN 83 CO 0.21 -0.40 1.62 0.11 -2.79 0.00 0.00 177.10 175.85 1uy7 h LYS 84 N 8.32 0.10 -0.47 0.43 1.57 -1.94 0.25 116.57 124.84 1uy7 h LYS 84 Ca -0.16 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1uy7 h LYS 84 Cb 1.07 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1uy7 h LYS 84 CO 0.36 0.65 0.24 -0.56 -0.57 0.00 0.00 179.45 179.57 1uy7 h GLN 85 N 0.08 0.67 0.00 3.15 3.07 -1.96 -2.68 115.11 117.44 1uy7 h GLN 85 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 58.65 58.65 1uy7 h GLN 85 Cb 1.04 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 28.47 1uy7 h GLN 85 CO 0.08 0.55 -0.44 -0.25 0.09 0.00 0.00 178.83 178.86 1uy7 n ASP 86 N -4.65 0.59 -3.52 0.06 8.00 -1.10 -4.95 116.55 110.98 1uy7 n ASP 86 Ca 0.01 0.14 -0.19 0.00 0.71 0.00 0.00 54.79 55.47 1uy7 n ASP 86 Cb 0.10 -0.02 0.07 0.00 -0.02 0.00 0.00 41.12 41.25 1uy7 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1uy7 n ARG 87 N -1.92 -6.18 -4.33 -1.24 0.63 0.78 -4.88 116.66 99.52 1uy7 n ARG 87 Ca 0.04 0.78 -0.24 0.00 -0.92 0.00 0.00 57.85 57.51 1uy7 n ARG 87 Cb 0.40 -5.67 -0.12 0.00 0.45 0.00 0.00 32.46 27.52 1uy7 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1uy7 s THR 88 N -3.45 1.90 -0.11 5.15 -4.23 -0.49 -1.91 115.64 112.50 1uy7 s THR 88 Ca 0.03 -1.74 0.03 0.00 -1.18 0.00 0.00 61.69 58.84 1uy7 s THR 88 Cb -0.01 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 72.06 1uy7 s THR 88 CO 0.75 -0.11 -0.23 -0.22 -0.54 0.00 0.00 174.62 174.27 1uy7 s LEU 89 N -2.23 2.07 -0.08 4.79 2.96 -0.79 -0.52 118.68 124.87 1uy7 s LEU 89 Ca 0.12 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1uy7 s LEU 89 Cb -0.09 -1.39 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1uy7 s LEU 89 CO 0.06 0.12 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.15 1uy7 s THR 90 N 0.55 2.81 -0.27 3.68 2.01 -0.12 -0.96 115.64 123.33 1uy7 s THR 90 Ca -0.14 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.03 1uy7 s THR 90 Cb -0.17 -2.11 0.02 0.00 0.01 0.00 0.00 72.50 70.25 1uy7 s THR 90 CO 0.04 0.56 0.02 -0.63 -0.69 0.00 0.00 174.62 173.92 1uy7 s ILE 91 N -0.23 3.46 -0.10 1.82 1.09 -0.27 -0.69 121.20 126.28 1uy7 s ILE 91 Ca 0.00 -0.85 -0.02 0.00 -1.10 0.00 0.00 60.65 58.68 1uy7 s ILE 91 Cb -0.13 -2.78 -0.03 0.00 -1.06 0.00 0.00 42.46 38.46 1uy7 s ILE 91 CO 0.03 0.13 -0.01 -0.69 -0.10 0.00 0.00 174.94 174.30 1uy7 s VAL 92 N 1.42 4.19 0.15 2.92 1.01 0.96 -0.59 120.40 130.47 1uy7 s VAL 92 Ca 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.73 1uy7 s VAL 92 Cb -0.17 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1uy7 s VAL 92 CO -0.01 0.58 -0.02 1.51 0.00 0.00 0.00 175.10 177.16 1uy7 s ASP 93 N -0.59 1.24 -0.49 3.32 1.47 0.20 -0.44 116.67 121.37 1uy7 s ASP 93 Ca 0.10 -1.12 0.03 0.00 1.18 0.00 0.00 52.55 52.74 1uy7 s ASP 93 Cb -0.12 0.10 0.44 0.00 -0.34 0.00 0.00 42.92 43.00 1uy7 s ASP 93 CO 0.02 -0.52 1.53 0.35 0.68 0.00 0.00 175.17 177.22 1uy7 n THR 94 N -0.19 2.96 -0.02 2.11 -2.24 -1.04 -1.92 114.28 113.94 1uy7 n THR 94 Ca -0.08 -3.95 0.00 0.00 -2.27 0.00 0.00 64.05 57.75 1uy7 n THR 94 Cb 0.62 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1uy7 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uy7 n GLY 95 N -0.72 -1.51 0.25 3.38 0.00 -1.26 -4.72 105.19 100.61 1uy7 n GLY 95 Ca 0.50 -1.51 0.13 0.00 0.00 0.00 0.00 46.02 45.15 1uy7 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uy7 h ILE 96 N -0.30 0.32 -0.74 -0.61 2.10 -1.69 -3.24 117.51 113.35 1uy7 h ILE 96 Ca 0.00 -0.83 0.09 0.00 1.08 0.00 0.00 64.86 65.20 1uy7 h ILE 96 Cb 0.00 1.63 -0.02 0.00 -1.09 0.00 0.00 36.82 37.34 1uy7 h ILE 96 CO 0.00 0.12 -0.13 0.61 -1.08 0.00 0.00 178.15 177.67 1uy7 n GLY 97 N 0.06 -1.48 3.13 8.18 0.00 -1.26 -4.32 105.19 109.49 1uy7 n GLY 97 Ca 0.00 -1.45 -0.20 0.00 0.00 0.00 0.00 46.02 44.37 1uy7 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uy7 s MET 98 N -1.37 0.96 0.69 1.61 -1.94 -1.26 -4.78 119.30 113.20 1uy7 s MET 98 Ca 0.00 -0.67 -0.05 0.00 -1.71 0.00 0.00 55.69 53.26 1uy7 s MET 98 Cb 0.00 -0.95 0.07 0.00 2.01 0.00 0.00 34.83 35.96 1uy7 s MET 98 CO 0.00 0.24 0.98 0.95 -0.01 0.00 0.00 175.02 177.19 1uy7 s THR 99 N -0.70 2.32 0.24 2.05 -4.23 -1.26 -3.94 115.64 110.12 1uy7 s THR 99 Ca 0.02 -0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 60.10 1uy7 s THR 99 Cb -0.07 -2.95 0.23 0.00 1.34 0.00 0.00 72.50 71.04 1uy7 s THR 99 CO 0.01 0.00 1.89 0.50 -0.54 0.00 0.00 174.62 176.48 1uy7 h LYS 100 N -0.52 1.27 -0.13 3.99 3.64 -1.98 -2.21 116.57 120.63 1uy7 h LYS 100 Ca -0.43 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 58.73 1uy7 h LYS 100 Cb 1.30 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1uy7 h LYS 100 CO 0.55 0.88 -0.41 0.00 -2.27 0.00 0.00 179.45 178.21 1uy7 h ALA 101 N 1.32 1.08 -0.04 5.00 0.00 -1.98 -0.45 119.26 124.18 1uy7 h ALA 101 Ca 0.34 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1uy7 h ALA 101 Cb -0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1uy7 h ALA 101 CO -0.06 0.59 -0.10 -0.44 0.00 0.00 0.00 179.25 179.24 1uy7 h ASP 102 N 0.24 -0.29 -0.41 0.00 3.32 -1.82 0.87 116.42 118.32 1uy7 h ASP 102 Ca 0.02 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1uy7 h ASP 102 Cb 0.82 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1uy7 h ASP 102 CO 0.06 -0.14 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.35 1uy7 h LEU 103 N -0.15 0.74 0.23 1.55 3.38 -0.78 -1.81 115.31 118.47 1uy7 h LEU 103 Ca 0.05 -0.32 -0.31 0.00 0.09 0.00 0.00 57.88 57.39 1uy7 h LEU 103 Cb 0.22 -0.20 0.03 0.00 0.09 0.00 0.00 40.66 40.80 1uy7 h LEU 103 CO -0.13 0.88 -1.37 0.40 0.09 0.00 0.00 178.44 178.31 1uy7 h ILE 104 N 0.57 1.30 0.00 1.22 2.04 -1.12 -3.46 117.51 118.06 1uy7 h ILE 104 Ca 0.11 -2.65 0.00 0.00 1.00 0.00 0.00 64.86 63.32 1uy7 h ILE 104 Cb 0.52 3.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1uy7 h ILE 104 CO 0.03 0.79 -0.53 -3.20 0.00 0.00 0.00 178.15 175.24 1uy7 n ASN 105 N -3.80 0.70 0.07 1.72 2.85 -0.11 -4.83 115.26 111.87 1uy7 n ASN 105 Ca -0.17 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.16 1uy7 n ASN 105 Cb 1.05 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 42.01 1uy7 n ASN 105 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1uy7 h ASN 106 N 0.00 0.53 -0.40 1.20 2.35 -0.86 -1.40 115.58 117.00 1uy7 h ASN 106 Ca 0.00 -0.44 -0.07 0.00 -0.55 0.00 0.00 56.30 55.24 1uy7 h ASN 106 Cb 0.53 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1uy7 h ASN 106 CO 0.00 1.25 -0.00 -0.07 -1.65 0.00 0.00 177.43 176.96 1uy7 h LEU 107 N 0.21 0.76 -0.67 1.61 3.38 -1.55 -0.18 115.31 118.86 1uy7 h LEU 107 Ca -0.09 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1uy7 h LEU 107 Cb 1.63 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.15 1uy7 h LEU 107 CO 0.17 0.83 0.13 1.23 0.09 0.00 0.00 178.44 180.89 1uy7 h GLY 108 N 0.97 1.19 0.96 0.83 0.00 -1.75 0.13 103.07 105.40 1uy7 h GLY 108 Ca 0.14 -0.77 0.01 0.00 0.00 0.00 0.00 47.33 46.71 1uy7 h GLY 108 CO 0.02 0.72 0.15 -0.84 0.00 0.00 0.00 176.54 176.59 1uy7 h THR 109 N 1.03 1.04 -0.37 4.70 2.02 -0.83 -2.03 112.91 118.47 1uy7 h THR 109 Ca 0.21 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 1uy7 h THR 109 Cb 0.41 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1uy7 h THR 109 CO 0.01 0.06 -0.02 0.40 0.37 0.00 0.00 175.52 176.34 1uy7 h ILE 110 N 0.32 1.22 0.00 3.11 1.08 -0.68 -2.87 117.51 119.69 1uy7 h ILE 110 Ca 0.10 -0.89 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1uy7 h ILE 110 Cb -0.01 0.96 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 1uy7 h ILE 110 CO -0.04 0.31 -0.01 0.00 -0.69 0.00 0.00 178.15 177.72 1uy7 h ALA 111 N 1.41 1.01 -0.30 1.87 0.00 -0.06 -3.25 119.26 119.94 1uy7 h ALA 111 Ca 0.12 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1uy7 h ALA 111 Cb 0.39 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1uy7 h ALA 111 CO 0.02 0.01 0.12 0.87 0.00 0.00 0.00 179.25 180.27 1uy7 h LYS 112 N 0.00 0.26 -0.69 0.00 1.57 -1.17 -0.20 116.57 116.33 1uy7 h LYS 112 Ca -0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1uy7 h LYS 112 Cb 0.46 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1uy7 h LYS 112 CO 0.00 0.17 0.17 0.66 -0.57 0.00 0.00 179.45 179.88 1uy7 h SER 113 N 0.27 1.05 0.41 0.86 4.64 -1.77 -2.63 113.55 116.37 1uy7 h SER 113 Ca 0.13 -0.22 -0.15 0.00 -0.47 0.00 0.00 61.79 61.08 1uy7 h SER 113 Cb 0.08 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1uy7 h SER 113 CO -0.12 1.00 -0.64 1.23 -0.87 0.00 0.00 176.83 177.44 1uy7 h GLY 114 N 1.08 0.24 0.96 -0.77 0.00 -1.66 -1.85 103.07 101.06 1uy7 h GLY 114 Ca 0.22 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1uy7 h GLY 114 CO 0.00 0.28 0.12 -0.84 0.00 0.00 0.00 176.54 176.09 1uy7 h THR 115 N 0.16 1.09 -0.69 4.70 2.02 -0.86 -0.40 112.91 118.93 1uy7 h THR 115 Ca -0.01 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1uy7 h THR 115 Cb 1.15 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1uy7 h THR 115 CO 0.10 0.09 0.34 0.50 0.37 0.00 0.00 175.52 176.92 1uy7 h LYS 116 N 0.23 0.99 -0.45 6.66 3.64 -1.10 -0.52 116.57 126.02 1uy7 h LYS 116 Ca 0.07 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 1uy7 h LYS 116 Cb 0.04 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1uy7 h LYS 116 CO -0.01 0.77 -0.08 0.00 -2.27 0.00 0.00 179.45 177.86 1uy7 h ALA 117 N 1.16 1.02 -0.21 5.00 0.00 -1.21 -0.97 119.26 124.04 1uy7 h ALA 117 Ca 0.24 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 1uy7 h ALA 117 Cb 0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1uy7 h ALA 117 CO -0.03 0.60 -0.58 0.35 0.00 0.00 0.00 179.25 179.58 1uy7 h PHE 118 N 0.72 0.99 -0.73 0.00 3.57 -0.33 -0.69 116.94 120.47 1uy7 h PHE 118 Ca 0.13 -0.39 -0.02 0.00 3.53 0.00 0.00 57.97 61.22 1uy7 h PHE 118 Cb 0.55 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1uy7 h PHE 118 CO 0.03 1.20 0.38 0.52 -2.23 0.00 0.00 178.31 178.20 1uy7 h MET 119 N 0.49 1.02 -0.46 1.11 2.86 -1.04 0.16 114.93 119.09 1uy7 h MET 119 Ca -0.01 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 1uy7 h MET 119 Cb 1.20 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 1uy7 h MET 119 CO 0.13 0.77 0.10 0.93 1.06 0.00 0.00 176.91 179.89 1uy7 h GLU 120 N 1.03 0.75 -0.37 1.72 5.08 -0.98 -2.96 114.58 118.84 1uy7 h GLU 120 Ca 0.26 -0.19 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1uy7 h GLU 120 Cb 0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1uy7 h GLU 120 CO -0.04 0.75 -0.13 0.00 -1.00 0.00 0.00 179.01 178.59 1uy7 h ALA 121 N 0.97 1.08 0.00 3.43 0.00 -0.17 -1.53 119.26 123.04 1uy7 h ALA 121 Ca 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1uy7 h ALA 121 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1uy7 h ALA 121 CO 0.00 0.57 0.09 1.28 0.00 0.00 0.00 179.25 181.19 1uy7 n LEU 122 N -4.17 0.00 -3.79 0.00 4.77 0.49 -0.68 117.00 113.62 1uy7 n LEU 122 Ca 0.01 0.10 -0.22 0.00 -0.03 0.00 0.00 56.01 55.87 1uy7 n LEU 122 Cb 0.36 -0.10 -0.17 0.00 -2.33 0.00 0.00 43.42 41.17 1uy7 n LEU 122 CO 0.42 -0.10 -0.39 -1.10 -1.33 0.00 0.00 177.39 174.89 1uy7 s GLN 123 N -1.93 0.64 0.00 3.23 -0.21 -0.58 -4.09 119.66 116.72 1uy7 s GLN 123 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 55.36 55.46 1uy7 s GLN 123 Cb 0.00 -0.95 0.00 0.00 1.00 0.00 0.00 33.01 33.06 1uy7 s GLN 123 CO 0.00 -0.27 0.00 0.00 -2.12 0.00 0.00 175.29 172.90 1uy7 n ALA 124 N 4.98 0.00 -3.17 6.09 0.00 -1.23 -4.79 120.51 122.39 1uy7 n ALA 124 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 1uy7 n ALA 124 Cb 0.50 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.00 1uy7 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uy7 n GLY 125 N 0.00 -0.27 3.75 0.00 0.00 -1.16 -5.04 105.19 102.46 1uy7 n GLY 125 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1uy7 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uy7 s ALA 126 N -3.17 1.64 0.44 4.61 0.00 0.14 -4.98 121.76 120.43 1uy7 s ALA 126 Ca 0.38 -0.30 0.03 0.00 0.00 0.00 0.00 51.96 52.07 1uy7 s ALA 126 Cb -0.17 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 1uy7 s ALA 126 CO 0.47 -2.30 0.04 0.16 0.00 0.00 0.00 175.76 174.13 1uy7 s ASP 127 N -3.72 3.52 0.52 0.00 -4.77 -1.26 -4.53 116.67 106.43 1uy7 s ASP 127 Ca 0.63 -1.56 0.24 0.00 -3.30 0.00 0.00 52.55 48.57 1uy7 s ASP 127 Cb -0.16 0.22 1.43 0.00 -1.09 0.00 0.00 42.92 43.33 1uy7 s ASP 127 CO 0.55 -0.74 2.11 0.40 0.70 0.00 0.00 175.17 178.19 1uy7 h ILE 128 N 1.65 0.73 0.00 2.11 2.04 -1.99 -1.21 117.51 120.84 1uy7 h ILE 128 Ca -0.42 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1uy7 h ILE 128 Cb 1.28 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1uy7 h ILE 128 CO 0.71 0.09 0.00 0.77 0.00 0.00 0.00 178.15 179.72 1uy7 h SER 129 N 0.00 0.00 -0.26 1.72 4.64 -1.96 -2.08 113.55 115.61 1uy7 h SER 129 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uy7 h SER 129 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1uy7 h SER 129 CO 0.01 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.20 1uy7 n MET 130 N -2.67 1.86 -0.25 4.77 2.81 -0.46 -4.35 117.12 118.83 1uy7 n MET 130 Ca -0.02 -1.31 0.16 0.00 -1.81 0.00 0.00 57.70 54.73 1uy7 n MET 130 Cb 0.09 -1.38 0.46 0.00 -0.71 0.00 0.00 33.22 31.69 1uy7 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1uy7 h ILE 131 N 2.45 0.73 0.00 2.02 2.10 -1.55 0.39 117.51 123.65 1uy7 h ILE 131 Ca 0.00 -0.17 0.00 0.00 1.08 0.00 0.00 64.86 65.77 1uy7 h ILE 131 Cb 0.55 0.18 0.00 0.00 -1.09 0.00 0.00 36.82 36.46 1uy7 h ILE 131 CO 0.00 0.09 0.00 1.23 -1.08 0.00 0.00 178.15 178.39 1uy7 h GLY 132 N 0.51 0.00 1.34 8.18 0.00 -1.85 -0.96 103.07 110.28 1uy7 h GLY 132 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1uy7 h GLY 132 CO -0.19 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.29 1uy7 n GLN 133 N -3.05 0.52 -0.09 4.80 6.02 0.13 -2.45 117.38 123.27 1uy7 n GLN 133 Ca -0.01 0.04 0.03 0.00 -0.01 0.00 0.00 57.00 57.04 1uy7 n GLN 133 Cb 0.19 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 30.03 1uy7 n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1uy7 n PHE 134 N -1.17 0.23 -2.01 1.08 3.72 -0.37 -5.00 117.46 113.95 1uy7 n PHE 134 Ca 0.14 -0.47 -0.19 0.00 -0.05 0.00 0.00 57.45 56.88 1uy7 n PHE 134 Cb 0.15 -0.04 -0.04 0.00 -0.94 0.00 0.00 39.48 38.61 1uy7 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uy7 n GLY 135 N 0.05 0.56 1.30 1.37 0.00 -1.02 -4.35 105.19 103.10 1uy7 n GLY 135 Ca 0.06 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1uy7 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uy7 n VAL 136 N -3.34 1.42 0.25 1.61 0.24 -1.24 -4.83 118.33 112.43 1uy7 n VAL 136 Ca -0.21 -2.59 0.10 0.00 -2.04 0.00 0.00 64.34 59.60 1uy7 n VAL 136 Cb 0.65 0.21 0.65 0.00 -1.47 0.00 0.00 33.84 33.88 1uy7 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uy7 h GLY 137 N 1.31 0.00 -0.30 7.63 0.00 -1.87 -2.27 103.07 107.56 1uy7 h GLY 137 Ca -0.04 0.00 0.27 0.00 0.00 0.00 0.00 47.33 47.56 1uy7 h GLY 137 CO 0.15 0.00 0.56 -2.75 0.00 0.00 0.00 176.54 174.50 1uy7 h PHE 138 N 0.00 0.94 0.00 5.60 3.57 -1.88 -1.43 116.94 123.74 1uy7 h PHE 138 Ca -0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1uy7 h PHE 138 Cb 0.29 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 1uy7 h PHE 138 CO 0.00 -0.04 -0.05 1.88 -2.23 0.00 0.00 178.31 177.87 1uy7 h TYR 139 N 0.46 0.00 0.00 0.41 0.05 -1.83 -1.79 116.97 114.27 1uy7 h TYR 139 Ca 0.67 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.45 1uy7 h TYR 139 Cb 1.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.12 1uy7 h TYR 139 CO -0.02 0.05 0.25 0.66 -1.05 0.00 0.00 178.16 178.05 1uy7 h SER 140 N 0.00 0.00 -0.93 3.88 4.64 -1.42 -1.09 113.55 118.63 1uy7 h SER 140 Ca -0.00 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.59 1uy7 h SER 140 Cb 0.38 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.44 1uy7 h SER 140 CO 0.01 0.00 0.71 0.00 -0.87 0.00 0.00 176.83 176.67 1uy7 h ALA 141 N 1.48 2.85 0.00 5.18 0.00 -1.50 0.14 119.26 127.41 1uy7 h ALA 141 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1uy7 h ALA 141 Cb 0.51 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1uy7 h ALA 141 CO 0.00 -1.19 0.00 0.66 0.00 0.00 0.00 179.25 178.72 1uy7 n TYR 142 N -4.13 0.00 0.21 0.00 4.01 -0.41 -1.47 117.16 115.37 1uy7 n TYR 142 Ca 0.19 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.98 1uy7 n TYR 142 Cb 1.03 -0.13 0.47 0.00 -0.31 0.00 0.00 39.34 40.39 1uy7 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1uy7 h LEU 143 N 0.00 0.00 0.00 7.72 3.38 -1.16 -3.36 115.31 121.89 1uy7 h LEU 143 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uy7 h LEU 143 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1uy7 h LEU 143 CO 0.00 0.25 -0.44 1.33 0.09 0.00 0.00 178.44 179.67 1uy7 n VAL 144 N -4.15 0.00 -4.90 1.22 0.24 -0.80 -5.02 118.33 104.92 1uy7 n VAL 144 Ca -0.02 -0.16 -0.32 0.00 -2.04 0.00 0.00 64.34 61.79 1uy7 n VAL 144 Cb 0.31 0.65 -0.13 0.00 -1.47 0.00 0.00 33.84 33.19 1uy7 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uy7 s ALA 145 N -1.21 2.57 -0.02 2.33 0.00 -0.54 -1.35 121.76 123.55 1uy7 s ALA 145 Ca 0.00 -1.05 0.12 0.00 0.00 0.00 0.00 51.96 51.03 1uy7 s ALA 145 Cb 0.00 -0.85 -0.13 0.00 0.00 0.00 0.00 23.12 22.14 1uy7 s ALA 145 CO 0.00 0.56 1.14 1.05 0.00 0.00 0.00 175.76 178.51 1uy7 h GLU 146 N 5.16 0.00 -3.37 0.00 4.11 -1.23 -3.42 114.58 115.83 1uy7 h GLU 146 Ca -0.46 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 58.77 1uy7 h GLU 146 Cb 1.15 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.13 1uy7 h GLU 146 CO 0.49 0.67 -0.56 0.21 0.07 0.00 0.00 179.01 179.89 1uy7 s LYS 147 N -2.79 0.16 -0.06 1.06 2.20 -1.21 -4.53 119.74 114.57 1uy7 s LYS 147 Ca 0.00 0.22 0.05 0.00 -0.36 0.00 0.00 55.97 55.88 1uy7 s LYS 147 Cb 0.09 0.05 -0.01 0.00 -1.51 0.00 0.00 37.83 36.46 1uy7 s LYS 147 CO 0.80 -0.03 -0.23 0.08 -0.36 0.00 0.00 175.35 175.61 1uy7 s VAL 148 N 0.19 1.89 -0.08 4.02 1.01 -0.86 -0.42 120.40 126.15 1uy7 s VAL 148 Ca -0.01 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.05 1uy7 s VAL 148 Cb -0.02 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1uy7 s VAL 148 CO -0.00 0.53 -0.23 -0.89 0.00 0.00 0.00 175.10 174.51 1uy7 s THR 149 N -0.05 2.22 -0.20 3.92 2.01 -0.12 -1.80 115.64 121.63 1uy7 s THR 149 Ca -0.05 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 60.97 1uy7 s THR 149 Cb -0.14 -1.84 0.02 0.00 0.01 0.00 0.00 72.50 70.56 1uy7 s THR 149 CO 0.04 0.56 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.67 1uy7 s VAL 150 N 0.04 2.16 -0.17 3.82 1.01 0.14 -0.28 120.40 127.11 1uy7 s VAL 150 Ca -0.09 -1.03 -0.07 0.00 0.00 0.00 0.00 61.98 60.79 1uy7 s VAL 150 Cb -0.15 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1uy7 s VAL 150 CO 0.06 0.44 0.07 -0.63 0.00 0.00 0.00 175.10 175.03 1uy7 s ILE 151 N 1.27 4.83 -0.02 2.22 -1.09 0.42 -1.13 121.20 127.71 1uy7 s ILE 151 Ca 0.03 -0.02 -0.17 0.00 -2.23 0.00 0.00 60.65 58.26 1uy7 s ILE 151 Cb -0.14 -3.16 0.03 0.00 -1.58 0.00 0.00 42.46 37.60 1uy7 s ILE 151 CO -0.11 0.48 0.35 0.28 -1.23 0.00 0.00 174.94 174.71 1uy7 s THR 152 N 0.20 0.05 -0.12 2.92 -1.32 -0.53 0.32 115.64 117.17 1uy7 s THR 152 Ca 0.05 -0.42 -0.04 0.00 -1.21 0.00 0.00 61.69 60.07 1uy7 s THR 152 Cb -0.12 -0.67 0.06 0.00 -1.51 0.00 0.00 72.50 70.26 1uy7 s THR 152 CO 0.00 -0.23 0.15 -0.75 -2.21 0.00 0.00 174.62 171.58 1uy7 s LYS 153 N -1.34 0.05 0.02 7.08 2.47 -0.08 -1.27 119.74 126.68 1uy7 s LYS 153 Ca -0.13 0.37 0.01 0.00 -1.56 0.00 0.00 55.97 54.66 1uy7 s LYS 153 Cb -0.05 -0.73 -0.04 0.00 -1.46 0.00 0.00 37.83 35.56 1uy7 s LYS 153 CO 0.05 -0.43 0.04 -1.58 0.16 0.00 0.00 175.35 173.59 1uy7 s HIS 154 N 2.26 3.17 0.34 4.03 5.65 -1.25 -0.91 115.29 128.57 1uy7 s HIS 154 Ca 0.04 0.12 0.12 0.00 0.25 0.00 0.00 55.06 55.58 1uy7 s HIS 154 Cb -0.13 -1.68 0.94 0.00 -1.18 0.00 0.00 32.58 30.53 1uy7 s HIS 154 CO -0.07 0.51 1.74 -0.91 -0.65 0.00 0.00 174.74 175.35 1uy7 h ASN 155 N 4.00 0.62 -0.38 9.88 2.35 -1.90 -2.11 115.58 128.04 1uy7 h ASN 155 Ca -0.49 0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.36 1uy7 h ASN 155 Cb 1.18 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 1uy7 h ASN 155 CO 0.61 0.10 0.03 0.47 -1.65 0.00 0.00 177.43 176.99 1uy7 n ASP 156 N -4.83 3.92 -2.92 5.81 8.00 -1.26 -4.93 116.55 120.34 1uy7 n ASP 156 Ca 0.27 -2.62 -0.12 0.00 0.71 0.00 0.00 54.79 53.04 1uy7 n ASP 156 Cb 0.78 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1uy7 n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uy7 s ASP 157 N -0.48 0.44 0.69 -2.24 -1.08 -0.79 -5.09 116.67 108.12 1uy7 s ASP 157 Ca 0.34 -1.35 -0.05 0.00 -0.52 0.00 0.00 52.55 50.98 1uy7 s ASP 157 Cb 0.26 0.80 0.08 0.00 -1.46 0.00 0.00 42.92 42.60 1uy7 s ASP 157 CO 0.10 -1.58 0.98 -1.61 0.52 0.00 0.00 175.17 173.57 1uy7 s GLU 158 N -2.40 2.08 -0.03 4.34 0.41 -1.26 -4.51 118.70 117.32 1uy7 s GLU 158 Ca 0.22 -0.52 -0.30 0.00 -0.41 0.00 0.00 54.97 53.96 1uy7 s GLU 158 Cb -0.03 -2.24 -0.03 0.00 -1.78 0.00 0.00 34.13 30.04 1uy7 s GLU 158 CO 0.16 -1.24 1.08 -1.14 -0.49 0.00 0.00 175.26 173.63 1uy7 s GLN 159 N -5.17 4.45 0.22 1.61 0.74 -1.26 -4.50 119.66 115.75 1uy7 s GLN 159 Ca 0.61 1.54 0.11 0.00 0.05 0.00 0.00 55.36 57.68 1uy7 s GLN 159 Cb -0.09 -3.48 -0.05 0.00 1.10 0.00 0.00 33.01 30.49 1uy7 s GLN 159 CO 0.44 -0.26 -0.21 0.71 -0.55 0.00 0.00 175.29 175.43 1uy7 s TYR 160 N 1.58 2.35 -0.14 1.67 2.02 -0.40 -0.86 117.35 123.57 1uy7 s TYR 160 Ca 0.53 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.91 1uy7 s TYR 160 Cb -0.23 -1.11 -0.01 0.00 -0.40 0.00 0.00 41.96 40.21 1uy7 s TYR 160 CO 0.24 0.57 -0.15 0.00 -1.57 0.00 0.00 175.55 174.64 1uy7 s ALA 161 N -1.94 2.51 -0.03 3.71 0.00 0.95 -1.45 121.76 125.51 1uy7 s ALA 161 Ca 0.24 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1uy7 s ALA 161 Cb -0.07 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 1uy7 s ALA 161 CO 0.12 0.11 -0.05 -0.46 0.00 0.00 0.00 175.76 175.49 1uy7 s TRP 162 N 0.58 2.96 -0.05 0.00 -0.00 -0.28 -1.22 118.94 120.93 1uy7 s TRP 162 Ca -0.09 0.03 -0.12 0.00 -0.00 0.00 0.00 56.10 55.92 1uy7 s TRP 162 Cb -0.16 -1.67 0.02 0.00 -0.00 0.00 0.00 33.47 31.66 1uy7 s TRP 162 CO 0.03 0.38 0.28 -2.00 -0.00 0.00 0.00 176.95 175.64 1uy7 s GLU 163 N -1.17 0.52 -0.23 5.86 -6.30 -0.38 0.26 118.70 117.26 1uy7 s GLU 163 Ca 0.15 0.01 -0.18 0.00 -2.50 0.00 0.00 54.97 52.45 1uy7 s GLU 163 Cb -0.11 0.23 0.06 0.00 0.00 0.00 0.00 34.13 34.32 1uy7 s GLU 163 CO 0.05 -0.12 0.59 0.45 0.02 0.00 0.00 175.26 176.25 1uy7 s SER 164 N -0.77 -0.68 -0.35 -1.70 0.15 -0.74 -0.44 113.70 109.16 1uy7 s SER 164 Ca -0.09 1.22 0.08 0.00 0.70 0.00 0.00 55.95 57.87 1uy7 s SER 164 Cb -0.04 1.18 0.65 0.00 -1.71 0.00 0.00 66.02 66.10 1uy7 s SER 164 CO 0.02 -0.21 1.75 -1.20 1.20 0.00 0.00 173.24 174.80 1uy7 n SER 165 N 3.39 3.87 0.00 5.45 7.64 -1.26 -2.02 113.62 130.68 1uy7 n SER 165 Ca -0.17 -3.47 0.00 0.00 1.01 0.00 0.00 58.87 56.24 1uy7 n SER 165 Cb 0.57 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1uy7 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uy7 n ALA 166 N -0.75 0.00 -1.00 -0.43 0.00 -1.26 -4.90 120.51 112.16 1uy7 n ALA 166 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1uy7 n ALA 166 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.83 1uy7 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uy7 n GLY 167 N 0.00 0.33 0.00 0.00 0.00 -1.26 -3.43 105.19 100.83 1uy7 n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uy7 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uy7 n GLY 168 N -1.64 0.36 3.14 -0.02 0.00 -1.26 -5.05 105.19 100.72 1uy7 n GLY 168 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1uy7 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uy7 s SER 169 N -2.25 0.47 0.12 1.61 1.04 -1.22 -0.94 113.70 112.53 1uy7 s SER 169 Ca 0.00 -1.13 -0.10 0.00 0.48 0.00 0.00 55.95 55.20 1uy7 s SER 169 Cb 0.00 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1uy7 s SER 169 CO 0.00 -0.66 0.25 0.72 0.98 0.00 0.00 173.24 174.53 1uy7 s PHE 170 N -3.96 0.17 0.24 5.02 -0.12 -0.16 -4.37 117.98 114.80 1uy7 s PHE 170 Ca 0.18 -0.56 0.11 0.00 -0.05 0.00 0.00 56.93 56.61 1uy7 s PHE 170 Cb 0.07 -0.01 -0.05 0.00 -0.63 0.00 0.00 43.02 42.41 1uy7 s PHE 170 CO -0.02 -0.62 -0.20 0.95 -0.05 0.00 0.00 175.22 175.28 1uy7 s THR 171 N -3.88 2.27 0.00 -4.49 -4.23 0.41 -0.75 115.64 104.97 1uy7 s THR 171 Ca 0.08 -2.26 0.01 0.00 -1.18 0.00 0.00 61.69 58.34 1uy7 s THR 171 Cb 0.04 -2.18 -0.01 0.00 1.34 0.00 0.00 72.50 71.69 1uy7 s THR 171 CO -0.08 -0.37 -0.04 -0.69 -0.54 0.00 0.00 174.62 172.90 1uy7 s VAL 172 N -2.38 0.35 0.10 2.29 1.01 -0.50 -1.25 120.40 120.02 1uy7 s VAL 172 Ca 0.26 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.85 1uy7 s VAL 172 Cb -0.05 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.04 1uy7 s VAL 172 CO 0.12 0.05 0.31 0.00 0.00 0.00 0.00 175.10 175.58 1uy7 s ARG 173 N -0.23 0.96 0.16 2.72 1.70 -0.36 -1.80 118.95 122.10 1uy7 s ARG 173 Ca 0.00 -0.79 -0.31 0.00 -0.47 0.00 0.00 55.73 54.17 1uy7 s ARG 173 Cb -0.02 0.41 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 1uy7 s ARG 173 CO -0.00 -0.35 1.34 0.95 -1.08 0.00 0.00 175.30 176.16 1uy7 s THR 174 N -3.74 3.26 -0.00 4.99 -4.23 -1.26 -0.03 115.64 114.63 1uy7 s THR 174 Ca 0.03 0.98 -0.26 0.00 -1.18 0.00 0.00 61.69 61.26 1uy7 s THR 174 Cb 0.03 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.20 1uy7 s THR 174 CO -0.11 0.12 0.82 -0.62 -0.54 0.00 0.00 174.62 174.28 1uy7 s ASP 175 N 0.67 7.20 0.00 3.99 2.15 -0.04 -4.71 116.67 125.93 1uy7 s ASP 175 Ca 0.60 1.44 0.19 0.00 0.43 0.00 0.00 52.55 55.21 1uy7 s ASP 175 Cb -0.36 -2.49 0.07 0.00 -0.30 0.00 0.00 42.92 39.84 1uy7 s ASP 175 CO 0.35 -0.11 1.01 0.35 -0.17 0.00 0.00 175.17 176.60 1uy7 n THR 176 N 3.45 0.00 -0.01 1.71 -2.24 -1.26 -4.87 114.28 111.07 1uy7 n THR 176 Ca 0.01 -0.40 -0.01 0.00 -2.27 0.00 0.00 64.05 61.38 1uy7 n THR 176 Cb 0.51 1.30 0.01 0.00 -2.10 0.00 0.00 70.33 70.04 1uy7 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uy7 n GLY 177 N 1.17 -3.02 3.69 3.38 0.00 -1.26 -4.89 105.19 104.26 1uy7 n GLY 177 Ca 0.09 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 1uy7 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uy7 s GLU 178 N -2.47 4.15 0.41 1.61 2.56 -1.26 -4.93 118.70 118.77 1uy7 s GLU 178 Ca 0.01 2.52 -0.27 0.00 0.00 0.00 0.00 54.97 57.24 1uy7 s GLU 178 Cb -0.00 -3.52 -0.09 0.00 2.00 0.00 0.00 34.13 32.51 1uy7 s GLU 178 CO 0.01 -0.80 1.43 -2.14 -0.56 0.00 0.00 175.26 173.21 1uy7 s PRO 179 N 2.48 3.92 0.00 4.30 0.02 -1.26 -4.95 135.00 139.50 1uy7 s PRO 179 Ca 0.78 2.45 0.12 0.00 0.02 0.00 0.00 61.00 64.37 1uy7 s PRO 179 Cb -0.45 -2.81 0.09 0.00 0.02 0.00 0.00 34.50 31.35 1uy7 s PRO 179 CO 0.35 -0.64 0.88 0.00 -0.33 0.00 0.00 177.00 177.25 1uy7 n MET 180 N 0.15 0.78 0.00 5.54 0.00 -1.26 -5.02 117.12 117.31 1uy7 n MET 180 Ca 0.03 -1.20 0.00 0.00 0.00 0.00 0.00 57.70 56.53 1uy7 n MET 180 Cb 0.41 -1.23 0.00 0.00 0.00 0.00 0.00 33.22 32.40 1uy7 n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1uy7 n GLY 181 N 0.71 1.98 3.65 3.17 0.00 -1.26 -4.74 105.19 108.70 1uy7 n GLY 181 Ca 0.07 -0.42 0.01 0.00 0.00 0.00 0.00 46.02 45.67 1uy7 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uy7 s ARG 182 N 0.00 0.08 0.00 1.61 3.52 -1.26 -4.86 118.95 118.05 1uy7 s ARG 182 Ca 0.00 0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.72 1uy7 s ARG 182 Cb 0.00 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.41 1uy7 s ARG 182 CO 0.00 -0.01 0.00 0.41 -0.81 0.00 0.00 175.30 174.89 1uy7 n GLY 183 N 2.76 0.92 3.20 8.12 0.00 -0.09 -4.43 105.19 115.67 1uy7 n GLY 183 Ca -0.16 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 1uy7 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uy7 s THR 184 N -3.21 0.02 -0.14 2.61 2.01 -0.81 -0.90 115.64 115.23 1uy7 s THR 184 Ca 0.00 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1uy7 s THR 184 Cb 0.00 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 72.04 1uy7 s THR 184 CO 0.00 -0.11 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.13 1uy7 s LYS 185 N -0.42 2.38 -0.35 4.92 1.02 0.15 -0.63 119.74 126.81 1uy7 s LYS 185 Ca -0.05 -0.60 -0.12 0.00 0.02 0.00 0.00 55.97 55.22 1uy7 s LYS 185 Cb -0.04 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 1uy7 s LYS 185 CO 0.02 -0.19 0.22 0.08 -0.92 0.00 0.00 175.35 174.55 1uy7 s VAL 186 N 1.34 4.90 -0.33 3.17 1.01 0.25 -0.43 120.40 130.31 1uy7 s VAL 186 Ca 0.02 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1uy7 s VAL 186 Cb -0.13 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1uy7 s VAL 186 CO -0.09 -0.09 0.17 -0.63 0.00 0.00 0.00 175.10 174.46 1uy7 s ILE 187 N 1.64 4.61 -0.39 2.22 1.01 0.61 -1.12 121.20 129.79 1uy7 s ILE 187 Ca 0.04 -0.53 -0.20 0.00 0.00 0.00 0.00 60.65 59.96 1uy7 s ILE 187 Cb -0.18 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.89 1uy7 s ILE 187 CO 0.08 -0.01 0.62 -0.76 0.00 0.00 0.00 174.94 174.87 1uy7 s LEU 188 N 1.60 4.38 -0.58 2.97 1.43 -0.14 -0.95 118.68 127.40 1uy7 s LEU 188 Ca 0.04 -0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 52.78 1uy7 s LEU 188 Cb -0.18 -2.72 0.04 0.00 0.03 0.00 0.00 46.19 43.36 1uy7 s LEU 188 CO 0.06 -0.66 1.03 -1.00 0.23 0.00 0.00 176.35 176.02 1uy7 s HIS 189 N 2.70 2.70 0.36 0.29 3.76 0.44 -1.89 115.29 123.65 1uy7 s HIS 189 Ca 0.23 0.05 -0.26 0.00 -0.15 0.00 0.00 55.06 54.92 1uy7 s HIS 189 Cb -0.14 -4.24 -0.09 0.00 1.11 0.00 0.00 32.58 29.22 1uy7 s HIS 189 CO 0.16 -1.48 1.09 -0.51 -0.85 0.00 0.00 174.74 173.15 1uy7 s LEU 190 N 4.32 4.29 0.67 0.89 1.43 -0.80 -0.83 118.68 128.65 1uy7 s LEU 190 Ca 0.33 2.18 -0.17 0.00 -1.03 0.00 0.00 54.13 55.44 1uy7 s LEU 190 Cb -0.11 -3.96 -0.01 0.00 0.03 0.00 0.00 46.19 42.13 1uy7 s LEU 190 CO 0.20 -0.42 1.14 0.29 0.23 0.00 0.00 176.35 177.79 1uy7 n LYS 191 N 0.38 0.85 -0.09 1.70 5.02 -0.45 -4.59 118.16 120.98 1uy7 n LYS 191 Ca 0.03 0.35 0.08 0.00 -2.02 0.00 0.00 58.31 56.75 1uy7 n LYS 191 Cb 0.47 -2.37 0.44 0.00 -0.02 0.00 0.00 35.03 33.55 1uy7 n LYS 191 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1uy7 h GLU 192 N 0.22 0.52 -0.53 1.97 4.81 -1.94 0.29 114.58 119.93 1uy7 h GLU 192 Ca -0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1uy7 h GLU 192 Cb 1.34 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1uy7 h GLU 192 CO 0.50 0.35 0.00 -0.40 -0.73 0.00 0.00 179.01 178.73 1uy7 n ASP 193 N -4.48 2.57 -0.68 1.04 5.75 -1.26 -4.16 116.55 115.33 1uy7 n ASP 193 Ca 0.08 -2.17 0.05 0.00 -0.01 0.00 0.00 54.79 52.74 1uy7 n ASP 193 Cb 0.26 -0.38 0.20 0.00 -1.03 0.00 0.00 41.12 40.17 1uy7 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uy7 n GLN 194 N 0.53 1.91 0.00 0.11 1.13 0.09 -4.70 117.38 116.46 1uy7 n GLN 194 Ca 0.14 -2.95 0.09 0.00 -1.94 0.00 0.00 57.00 52.34 1uy7 n GLN 194 Cb 0.47 -1.70 0.46 0.00 0.11 0.00 0.00 30.24 29.58 1uy7 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1uy7 n THR 195 N -1.06 0.51 0.06 5.09 -2.24 -1.26 -2.70 114.28 112.69 1uy7 n THR 195 Ca 0.23 0.13 0.19 0.00 -2.27 0.00 0.00 64.05 62.33 1uy7 n THR 195 Cb 0.82 -0.81 0.72 0.00 -2.10 0.00 0.00 70.33 68.97 1uy7 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1uy7 h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.94 -1.70 114.58 114.27 1uy7 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uy7 h GLU 196 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1uy7 h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 1uy7 n TYR 197 N -4.17 0.00 0.60 2.06 4.01 -1.10 -1.27 117.16 117.29 1uy7 n TYR 197 Ca 0.07 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.92 1uy7 n TYR 197 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 1uy7 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1uy7 n LEU 198 N -0.72 0.62 -4.74 7.72 4.77 -0.64 -4.81 117.00 119.19 1uy7 n LEU 198 Ca 0.08 -0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 1uy7 n LEU 198 Cb 0.04 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 1uy7 n LEU 198 CO 0.06 0.07 0.61 -1.61 -1.33 0.00 0.00 177.39 175.19 1uy7 s GLU 199 N -3.18 4.71 0.11 3.23 2.02 -0.39 -4.86 118.70 120.33 1uy7 s GLU 199 Ca 0.04 1.38 -0.21 0.00 0.02 0.00 0.00 54.97 56.20 1uy7 s GLU 199 Cb 0.15 -3.33 -0.09 0.00 0.10 0.00 0.00 34.13 30.96 1uy7 s GLU 199 CO 0.81 0.36 1.77 1.49 0.02 0.00 0.00 175.26 179.71 1uy7 h GLU 200 N 4.98 0.18 -0.29 1.61 4.81 -1.93 -1.71 114.58 122.24 1uy7 h GLU 200 Ca -0.44 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.79 1uy7 h GLU 200 Cb 1.21 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1uy7 h GLU 200 CO 0.70 0.12 0.19 0.07 -0.73 0.00 0.00 179.01 179.36 1uy7 h ARG 201 N 0.19 0.31 -0.00 1.92 0.11 -1.95 -0.58 114.38 114.38 1uy7 h ARG 201 Ca 0.05 -0.02 -0.06 0.00 0.10 0.00 0.00 59.98 60.05 1uy7 h ARG 201 Cb -0.02 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.00 1uy7 h ARG 201 CO -0.02 0.21 -0.24 -0.09 0.10 0.00 0.00 179.97 179.94 1uy7 h ARG 202 N 0.32 0.16 -0.71 0.08 9.65 -1.75 -2.36 114.38 119.78 1uy7 h ARG 202 Ca 0.11 -0.17 0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1uy7 h ARG 202 Cb 0.06 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 1uy7 h ARG 202 CO -0.02 0.91 0.45 0.82 2.80 0.00 0.00 179.97 184.92 1uy7 h ILE 203 N -0.51 1.10 -0.65 1.20 1.08 -1.11 -1.92 117.51 116.69 1uy7 h ILE 203 Ca -0.03 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1uy7 h ILE 203 Cb 0.99 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.86 1uy7 h ILE 203 CO 0.05 0.16 0.35 0.11 -0.69 0.00 0.00 178.15 178.12 1uy7 h LYS 204 N 0.88 0.91 -0.58 2.37 1.57 -1.12 -1.28 116.57 119.32 1uy7 h LYS 204 Ca 0.29 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1uy7 h LYS 204 Cb 0.02 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 1uy7 h LYS 204 CO -0.11 0.69 0.35 1.49 -0.57 0.00 0.00 179.45 181.31 1uy7 h GLU 205 N 0.88 0.68 -0.43 3.15 4.81 -1.21 -1.42 114.58 121.05 1uy7 h GLU 205 Ca 0.23 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 1uy7 h GLU 205 Cb 0.05 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1uy7 h GLU 205 CO -0.04 0.45 -0.09 0.82 -0.73 0.00 0.00 179.01 179.42 1uy7 h ILE 206 N 0.70 1.27 -0.05 2.32 2.04 -0.69 -1.77 117.51 121.32 1uy7 h ILE 206 Ca 0.23 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 1uy7 h ILE 206 Cb 0.02 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1uy7 h ILE 206 CO -0.10 0.40 0.03 0.58 0.00 0.00 0.00 178.15 179.07 1uy7 h VAL 207 N 0.64 1.06 -0.86 1.67 2.07 -1.17 -0.59 116.25 119.07 1uy7 h VAL 207 Ca 0.11 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1uy7 h VAL 207 Cb 0.62 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 1uy7 h VAL 207 CO 0.04 0.05 0.56 0.50 0.02 0.00 0.00 177.57 178.73 1uy7 h LYS 208 N 0.02 1.14 -0.23 1.57 3.64 -1.22 0.20 116.57 121.69 1uy7 h LYS 208 Ca 0.02 -0.08 -0.19 0.00 -1.27 0.00 0.00 60.65 59.13 1uy7 h LYS 208 Cb 0.05 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1uy7 h LYS 208 CO -0.00 0.77 -0.61 -0.22 -2.27 0.00 0.00 179.45 177.11 1uy7 h LYS 209 N 1.17 0.80 0.00 1.90 3.64 -0.74 -3.38 116.57 119.96 1uy7 h LYS 209 Ca 0.31 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1uy7 h LYS 209 Cb -0.11 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1uy7 h LYS 209 CO -0.07 1.17 -0.53 0.72 -2.27 0.00 0.00 179.45 178.47 1uy7 n HIS 210 N -3.97 0.00 -2.23 1.91 8.25 -0.28 -4.80 115.22 114.10 1uy7 n HIS 210 Ca -0.05 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.45 1uy7 n HIS 210 Cb 0.66 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.82 1uy7 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1uy7 n SER 211 N -1.22 0.98 0.16 0.41 7.64 0.68 -4.90 113.62 117.36 1uy7 n SER 211 Ca 0.00 -2.31 0.13 0.00 1.01 0.00 0.00 58.87 57.70 1uy7 n SER 211 Cb 0.00 -0.32 0.43 0.00 -1.01 0.00 0.00 64.21 63.31 1uy7 n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1uy7 h GLN 212 N 0.78 0.00 -0.29 1.43 -0.00 -1.66 -3.17 115.11 112.20 1uy7 h GLN 212 Ca -0.15 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.37 1uy7 h GLN 212 Cb 1.65 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 29.05 1uy7 h GLN 212 CO 0.06 0.00 -0.11 1.19 -0.00 0.00 0.00 178.83 179.98 1uy7 n PHE 213 N -2.56 0.92 -1.76 0.06 3.72 -1.26 -5.01 117.46 111.56 1uy7 n PHE 213 Ca 0.04 -1.48 -0.42 0.00 -0.05 0.00 0.00 57.45 55.54 1uy7 n PHE 213 Cb 0.38 -0.43 -0.02 0.00 -0.94 0.00 0.00 39.48 38.46 1uy7 n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1uy7 s ILE 214 N -3.18 2.06 -0.32 4.37 -1.09 -1.20 -4.89 121.20 116.95 1uy7 s ILE 214 Ca 0.43 0.05 -0.01 0.00 -2.23 0.00 0.00 60.65 58.89 1uy7 s ILE 214 Cb 0.39 -3.03 0.19 0.00 -1.58 0.00 0.00 42.46 38.43 1uy7 s ILE 214 CO 0.00 0.01 2.10 0.61 -1.23 0.00 0.00 174.94 176.43 1uy7 n GLY 215 N 2.82 4.07 3.17 6.18 0.00 -1.26 -4.75 105.19 115.42 1uy7 n GLY 215 Ca 0.11 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 1uy7 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uy7 s TYR 216 N -1.73 -0.12 0.20 1.61 2.02 -1.26 -5.11 117.35 112.95 1uy7 s TYR 216 Ca 0.33 0.21 -0.31 0.00 -0.37 0.00 0.00 57.07 56.93 1uy7 s TYR 216 Cb 0.25 0.04 -0.10 0.00 -0.40 0.00 0.00 41.96 41.75 1uy7 s TYR 216 CO -0.02 -0.30 1.51 -2.14 -1.57 0.00 0.00 175.55 173.02 1uy7 s PRO 217 N -1.06 4.24 -0.32 -1.71 0.02 -1.26 -4.84 135.00 130.06 1uy7 s PRO 217 Ca -0.11 2.33 -0.06 0.00 0.02 0.00 0.00 61.00 63.17 1uy7 s PRO 217 Cb -0.05 -3.14 0.03 0.00 0.02 0.00 0.00 34.50 31.36 1uy7 s PRO 217 CO 0.03 -0.52 0.09 0.42 -0.33 0.00 0.00 177.00 176.68 1uy7 s ILE 218 N 0.63 3.77 -0.28 2.83 1.01 -1.25 -1.21 121.20 126.69 1uy7 s ILE 218 Ca 0.65 -1.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.20 1uy7 s ILE 218 Cb -0.43 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 1uy7 s ILE 218 CO 0.37 -0.09 0.14 -0.89 0.00 0.00 0.00 174.94 174.47 1uy7 s THR 219 N 1.42 4.79 -0.57 2.92 2.01 0.24 -5.00 115.64 121.46 1uy7 s THR 219 Ca -0.01 -0.08 -0.23 0.00 0.31 0.00 0.00 61.69 61.69 1uy7 s THR 219 Cb -0.19 -3.30 0.05 0.00 0.01 0.00 0.00 72.50 69.07 1uy7 s THR 219 CO 0.02 0.24 0.89 -0.22 -0.69 0.00 0.00 174.62 174.87 1uy7 s LEU 220 N 1.68 4.34 0.59 4.42 2.96 -1.26 -0.85 118.68 130.55 1uy7 s LEU 220 Ca 0.06 -0.64 -0.18 0.00 -0.22 0.00 0.00 54.13 53.15 1uy7 s LEU 220 Cb -0.16 -2.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 1uy7 s LEU 220 CO 0.07 -1.23 1.13 -0.36 -1.32 0.00 0.00 176.35 174.64 1uy7 s PHE 221 N 3.75 2.62 0.29 5.38 0.40 -0.30 -4.99 117.98 125.13 1uy7 s PHE 221 Ca 0.25 1.55 0.09 0.00 -0.60 0.00 0.00 56.93 58.22 1uy7 s PHE 221 Cb -0.15 -3.27 -0.04 0.00 0.51 0.00 0.00 43.02 40.07 1uy7 s PHE 221 CO 0.15 -1.68 0.04 0.14 0.70 0.00 0.00 175.22 174.57 1uy7 s VAL 222 N -1.94 3.27 0.10 -0.44 -7.23 -1.26 -4.53 120.40 108.36 1uy7 s VAL 222 Ca 0.71 -1.85 -0.12 0.00 -1.81 0.00 0.00 61.98 58.92 1uy7 s VAL 222 Cb -0.23 -2.89 -0.06 0.00 0.56 0.00 0.00 36.38 33.76 1uy7 s VAL 222 CO 0.32 -0.30 0.45 -1.61 -0.31 0.00 0.00 175.10 173.66 1uy7 s GLU 223 N -3.73 3.84 0.00 4.82 2.02 -1.26 -4.99 118.70 119.40 1uy7 s GLU 223 Ca 0.33 0.30 0.00 0.00 0.02 0.00 0.00 54.97 55.62 1uy7 s GLU 223 Cb -0.05 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1uy7 s GLU 223 CO 0.21 0.53 0.00 0.36 0.02 0.00 0.00 175.26 176.38