#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u9z s ILE 2 N 0.00 2.64 -0.21 2.02 -4.36 -0.77 -5.00 121.20 115.51 1u9z s ILE 2 Ca 0.00 -1.63 -0.06 0.00 -0.26 0.00 0.00 60.65 58.70 1u9z s ILE 2 Cb 0.00 -2.21 -0.03 0.00 1.25 0.00 0.00 42.46 41.47 1u9z s ILE 2 CO 0.00 0.07 0.04 -0.69 0.24 0.00 0.00 174.94 174.60 1u9z s VAL 3 N -1.18 4.29 -0.19 8.37 1.01 -1.26 -0.38 120.40 131.06 1u9z s VAL 3 Ca 0.17 -0.19 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1u9z s VAL 3 Cb -0.10 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1u9z s VAL 3 CO 0.09 0.40 0.03 -0.69 0.00 0.00 0.00 175.10 174.93 1u9z s VAL 4 N 1.09 4.40 -0.03 2.92 1.01 0.11 -2.64 120.40 127.26 1u9z s VAL 4 Ca 0.03 -0.17 -0.26 0.00 0.00 0.00 0.00 61.98 61.59 1u9z s VAL 4 Cb -0.14 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1u9z s VAL 4 CO 0.03 0.44 0.82 -0.44 0.00 0.00 0.00 175.10 175.95 1u9z s SER 5 N 0.65 7.16 0.73 3.32 0.01 -1.26 -1.65 113.70 122.65 1u9z s SER 5 Ca 0.01 1.40 -0.07 0.00 1.31 0.00 0.00 55.95 58.60 1u9z s SER 5 Cb -0.14 -2.48 0.08 0.00 0.21 0.00 0.00 66.02 63.70 1u9z s SER 5 CO 0.02 -0.17 1.05 -0.83 0.41 0.00 0.00 173.24 173.72 1u9z s GLY 6 N 0.85 1.70 0.23 3.44 0.00 -0.29 -4.89 107.32 108.36 1u9z s GLY 6 Ca 0.44 -1.02 0.08 0.00 0.00 0.00 0.00 44.72 44.22 1u9z s GLY 6 CO 0.22 -0.56 1.53 1.48 0.00 0.00 0.00 173.10 175.78 1u9z h SER 7 N -0.71 0.07 0.03 1.64 4.64 -1.95 -3.28 113.55 113.99 1u9z h SER 7 Ca -0.44 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1u9z h SER 7 Cb 1.30 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1u9z h SER 7 CO 0.56 0.74 -0.03 0.00 -0.87 0.00 0.00 176.83 177.24 1u9z n GLN 8 N -3.73 1.44 -2.80 4.77 6.02 -1.26 -4.16 117.38 117.65 1u9z n GLN 8 Ca -0.01 -0.74 -0.01 0.00 -0.01 0.00 0.00 57.00 56.23 1u9z n GLN 8 Cb 0.68 -1.48 0.05 0.00 1.02 0.00 0.00 30.24 30.51 1u9z n GLN 8 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1u9z n SER 9 N -0.13 1.67 -0.24 1.08 7.64 -1.24 -4.53 113.62 117.86 1u9z n SER 9 Ca 0.19 -2.07 0.03 0.00 1.01 0.00 0.00 58.87 58.03 1u9z n SER 9 Cb 0.31 -0.47 0.26 0.00 -1.01 0.00 0.00 64.21 63.30 1u9z n SER 9 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1u9z h GLN 10 N 2.58 0.95 0.02 1.43 4.20 -1.72 -0.88 115.11 121.68 1u9z h GLN 10 Ca -0.13 -0.06 -0.23 0.00 0.06 0.00 0.00 58.65 58.30 1u9z h GLN 10 Cb 1.28 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 1u9z h GLN 10 CO 0.20 0.63 -1.10 -0.97 -0.67 0.00 0.00 178.83 176.92 1u9z h ASN 11 N 0.98 0.05 -0.14 1.46 -0.73 -1.93 -2.93 115.58 112.34 1u9z h ASN 11 Ca 0.33 -0.06 -0.19 0.00 1.87 0.00 0.00 56.30 58.25 1u9z h ASN 11 Cb 0.07 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.65 1u9z h ASN 11 CO -0.10 1.05 -0.64 0.25 -0.37 0.00 0.00 177.43 177.62 1u9z h LEU 12 N 0.01 0.86 -0.92 0.34 5.85 -1.89 -1.91 115.31 117.65 1u9z h LEU 12 Ca -0.05 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.15 1u9z h LEU 12 Cb 1.82 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.55 1u9z h LEU 12 CO 0.13 1.28 0.47 0.00 -0.34 0.00 0.00 178.44 179.98 1u9z h ALA 13 N 0.72 1.17 -0.17 1.25 0.00 -1.22 -0.36 119.26 120.64 1u9z h ALA 13 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1u9z h ALA 13 Cb 1.24 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1u9z h ALA 13 CO 0.13 0.66 0.05 0.35 0.00 0.00 0.00 179.25 180.45 1u9z h PHE 14 N 1.24 0.28 -0.77 0.00 3.57 -1.37 0.19 116.94 120.07 1u9z h PHE 14 Ca 0.31 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1u9z h PHE 14 Cb 0.05 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1u9z h PHE 14 CO 0.01 0.37 0.41 0.87 -2.23 0.00 0.00 178.31 177.74 1u9z h LYS 15 N 0.10 1.09 -0.28 1.11 1.57 -1.03 -0.58 116.57 118.55 1u9z h LYS 15 Ca 0.06 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1u9z h LYS 15 Cb 0.22 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1u9z h LYS 15 CO -0.00 0.82 -0.00 0.28 -0.57 0.00 0.00 179.45 179.97 1u9z h VAL 16 N 1.07 1.26 0.00 0.50 2.07 -0.92 -1.48 116.25 118.75 1u9z h VAL 16 Ca 0.27 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1u9z h VAL 16 Cb 0.06 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1u9z h VAL 16 CO -0.04 0.29 -0.16 0.00 0.02 0.00 0.00 177.57 177.68 1u9z h ALA 17 N 0.82 1.30 -0.04 1.67 0.00 -0.71 -0.24 119.26 122.06 1u9z h ALA 17 Ca 0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1u9z h ALA 17 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1u9z h ALA 17 CO 0.01 0.21 -0.20 -0.22 0.00 0.00 0.00 179.25 179.05 1u9z h LYS 18 N 0.00 0.21 -0.73 0.00 3.64 -0.82 0.71 116.57 119.58 1u9z h LYS 18 Ca -0.00 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1u9z h LYS 18 Cb 0.41 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1u9z h LYS 18 CO 0.02 0.82 0.40 -0.07 -2.27 0.00 0.00 179.45 178.35 1u9z h LEU 19 N -0.35 0.90 0.00 5.20 3.38 -0.86 -0.12 115.31 123.46 1u9z h LEU 19 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1u9z h LEU 19 Cb 0.86 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1u9z h LEU 19 CO 0.04 0.72 0.00 0.18 0.09 0.00 0.00 178.44 179.47 1u9z n LEU 20 N -4.36 0.00 -3.74 1.67 4.77 -0.14 -4.91 117.00 110.30 1u9z n LEU 20 Ca 0.07 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.77 1u9z n LEU 20 Cb 0.10 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.22 1u9z n LEU 20 CO 0.38 0.00 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.13 1u9z n ASN 21 N -0.89 -3.70 -4.17 -1.43 5.15 -0.06 -4.99 115.26 105.17 1u9z n ASN 21 Ca 0.18 -0.99 -0.11 0.00 -0.60 0.00 0.00 54.58 53.06 1u9z n ASN 21 Cb 0.08 -3.42 -0.10 0.00 -0.53 0.00 0.00 39.78 35.81 1u9z n ASN 21 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1u9z s THR 22 N -3.60 0.73 0.06 -0.44 2.01 0.17 -5.04 115.64 109.54 1u9z s THR 22 Ca 0.31 -1.83 -0.19 0.00 0.31 0.00 0.00 61.69 60.29 1u9z s THR 22 Cb -0.11 -1.56 -0.06 0.00 0.01 0.00 0.00 72.50 70.78 1u9z s THR 22 CO 0.86 -0.79 0.54 -0.75 -0.69 0.00 0.00 174.62 173.79 1u9z s LYS 23 N -3.52 4.15 -0.15 4.92 2.20 -1.26 -4.41 119.74 121.67 1u9z s LYS 23 Ca 0.09 0.68 -0.29 0.00 -0.36 0.00 0.00 55.97 56.09 1u9z s LYS 23 Cb 0.03 -3.24 -0.02 0.00 -1.51 0.00 0.00 37.83 33.09 1u9z s LYS 23 CO -0.03 0.65 1.31 -1.17 -0.36 0.00 0.00 175.35 175.75 1u9z s LEU 24 N -1.10 4.19 -0.19 5.43 2.96 -1.26 -4.56 118.68 124.16 1u9z s LEU 24 Ca 0.28 1.75 -0.29 0.00 -0.22 0.00 0.00 54.13 55.65 1u9z s LEU 24 Cb -0.19 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1u9z s LEU 24 CO 0.18 -0.79 1.80 -0.89 -1.32 0.00 0.00 176.35 175.34 1u9z s THR 25 N 3.59 3.44 -0.02 3.68 2.01 -1.08 -4.91 115.64 122.34 1u9z s THR 25 Ca 0.57 0.49 -0.33 0.00 0.31 0.00 0.00 61.69 62.73 1u9z s THR 25 Cb -0.23 -3.46 -0.11 0.00 0.01 0.00 0.00 72.50 68.70 1u9z s THR 25 CO 0.17 -0.21 1.88 -1.14 -0.69 0.00 0.00 174.62 174.63 1u9z n ARG 26 N 7.94 2.40 -4.27 4.92 3.00 -1.26 -4.47 116.66 124.91 1u9z n ARG 26 Ca 0.21 0.88 -0.28 0.00 -0.00 0.00 0.00 57.85 58.66 1u9z n ARG 26 Cb 0.45 -2.75 -0.17 0.00 0.00 0.00 0.00 32.46 29.99 1u9z n ARG 26 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1u9z s VAL 27 N 3.81 1.43 0.08 5.15 1.01 -1.26 -2.10 120.40 128.52 1u9z s VAL 27 Ca 0.90 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 62.03 1u9z s VAL 27 Cb -0.61 -1.33 -0.06 0.00 0.00 0.00 0.00 36.38 34.38 1u9z s VAL 27 CO 0.47 0.43 0.85 -0.70 0.00 0.00 0.00 175.10 176.15 1u9z s GLU 28 N 1.21 4.59 -0.04 2.72 2.12 0.77 -4.93 118.70 125.13 1u9z s GLU 28 Ca -0.02 1.23 -0.02 0.00 0.36 0.00 0.00 54.97 56.52 1u9z s GLU 28 Cb -0.14 -3.36 0.03 0.00 0.26 0.00 0.00 34.13 30.92 1u9z s GLU 28 CO -0.05 0.28 0.09 -0.47 -0.54 0.00 0.00 175.26 174.57 1u9z s TYR 29 N -0.14 -0.07 0.29 5.30 5.04 -1.26 -1.52 117.35 124.99 1u9z s TYR 29 Ca 0.42 0.29 -0.18 0.00 -2.44 0.00 0.00 57.07 55.16 1u9z s TYR 29 Cb -0.22 -0.12 0.02 0.00 0.35 0.00 0.00 41.96 41.99 1u9z s TYR 29 CO 0.26 -0.11 0.67 -1.59 -1.34 0.00 0.00 175.55 173.44 1u9z s LYS 30 N 0.89 1.81 -0.08 4.97 -2.85 -0.71 -5.01 119.74 118.76 1u9z s LYS 30 Ca -0.07 -1.15 0.04 0.00 -1.00 0.00 0.00 55.97 53.79 1u9z s LYS 30 Cb -0.10 0.57 -0.01 0.00 -2.06 0.00 0.00 37.83 36.24 1u9z s LYS 30 CO -0.04 -0.81 -0.21 1.03 0.10 0.00 0.00 175.35 175.42 1u9z s ARG 31 N -3.65 2.84 1.00 1.78 1.81 -1.26 -0.84 118.95 120.62 1u9z s ARG 31 Ca 0.15 -0.83 -0.13 0.00 -1.72 0.00 0.00 55.73 53.20 1u9z s ARG 31 Cb -0.04 -2.32 0.19 0.00 -0.45 0.00 0.00 34.95 32.32 1u9z s ARG 31 CO 0.09 0.33 1.12 -0.06 -0.68 0.00 0.00 175.30 176.10 1u9z s PHE 32 N -0.01 2.01 0.35 -0.53 0.40 -0.41 -4.82 117.98 114.98 1u9z s PHE 32 Ca -0.07 0.84 0.11 0.00 -0.60 0.00 0.00 56.93 57.22 1u9z s PHE 32 Cb -0.15 -3.36 0.90 0.00 0.51 0.00 0.00 43.02 40.92 1u9z s PHE 32 CO 0.05 -2.87 1.81 -1.35 0.70 0.00 0.00 175.22 173.56 1u9z h PRO 33 N -1.86 0.59 0.00 0.24 0.11 -2.00 0.11 132.00 129.19 1u9z h PRO 33 Ca -0.52 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1u9z h PRO 33 Cb 1.33 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1u9z h PRO 33 CO 0.56 0.39 0.00 -0.40 -0.21 0.00 0.00 178.00 178.33 1u9z n ASP 34 N -4.65 0.00 0.00 -2.05 5.68 -1.26 -4.90 116.55 109.37 1u9z n ASP 34 Ca 0.22 -0.65 0.00 0.00 -0.50 0.00 0.00 54.79 53.86 1u9z n ASP 34 Cb 0.65 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1u9z n ASP 34 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1u9z n ASN 35 N -1.11 -0.56 -4.77 -1.12 5.15 0.40 -5.07 115.26 108.18 1u9z n ASN 35 Ca 0.20 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.82 1u9z n ASN 35 Cb 0.15 -0.09 0.00 0.00 -0.53 0.00 0.00 39.78 39.31 1u9z n ASN 35 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1u9z s GLU 36 N -0.59 3.45 0.30 1.20 2.02 -1.26 -4.66 118.70 119.16 1u9z s GLU 36 Ca 0.00 1.73 -0.27 0.00 0.02 0.00 0.00 54.97 56.45 1u9z s GLU 36 Cb 0.00 -2.15 -0.10 0.00 0.10 0.00 0.00 34.13 31.98 1u9z s GLU 36 CO 0.00 -0.80 0.95 0.42 0.02 0.00 0.00 175.26 175.86 1u9z s ILE 37 N -1.64 4.11 -0.12 -1.63 1.01 -1.26 -1.28 121.20 120.39 1u9z s ILE 37 Ca 0.70 1.87 -0.01 0.00 0.00 0.00 0.00 60.65 63.21 1u9z s ILE 37 Cb -0.27 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.14 1u9z s ILE 37 CO 0.31 0.25 -0.05 -0.47 0.00 0.00 0.00 174.94 174.99 1u9z s TYR 38 N -1.47 1.31 0.05 3.97 5.04 -0.02 -4.90 117.35 121.32 1u9z s TYR 38 Ca 0.48 -0.67 0.08 0.00 -2.44 0.00 0.00 57.07 54.52 1u9z s TYR 38 Cb -0.22 -1.14 -0.03 0.00 0.35 0.00 0.00 41.96 40.93 1u9z s TYR 38 CO 0.27 -0.49 -0.23 0.14 -1.34 0.00 0.00 175.55 173.90 1u9z s VAL 39 N 1.77 1.84 -0.17 3.14 -7.23 -1.26 -1.74 120.40 116.74 1u9z s VAL 39 Ca 0.04 -1.28 -0.09 0.00 -1.81 0.00 0.00 61.98 58.84 1u9z s VAL 39 Cb -0.13 -1.59 0.06 0.00 0.56 0.00 0.00 36.38 35.28 1u9z s VAL 39 CO -0.07 0.25 0.40 -0.60 -0.31 0.00 0.00 175.10 174.76 1u9z s ARG 40 N -1.24 0.37 -0.53 4.82 3.52 -0.57 -5.00 118.95 120.32 1u9z s ARG 40 Ca 0.09 0.79 -0.27 0.00 -0.13 0.00 0.00 55.73 56.21 1u9z s ARG 40 Cb -0.09 -0.00 0.03 0.00 -1.56 0.00 0.00 34.95 33.33 1u9z s ARG 40 CO 0.02 -0.17 1.07 0.42 -0.81 0.00 0.00 175.30 175.84 1u9z s ILE 41 N 1.51 4.22 -0.06 4.11 -1.09 -1.26 -0.16 121.20 128.46 1u9z s ILE 41 Ca -0.09 0.79 -0.27 0.00 -2.23 0.00 0.00 60.65 58.85 1u9z s ILE 41 Cb -0.09 -4.61 -0.22 0.00 -1.58 0.00 0.00 42.46 35.96 1u9z s ILE 41 CO -0.12 -1.14 1.09 0.58 -1.23 0.00 0.00 174.94 174.12 1u9z h VAL 42 N 6.13 1.54 -4.27 2.92 2.07 -1.79 -3.46 116.25 119.38 1u9z h VAL 42 Ca -0.25 -1.58 -0.49 0.00 0.82 0.00 0.00 66.70 65.20 1u9z h VAL 42 Cb 1.06 2.61 0.11 0.00 -1.52 0.00 0.00 31.29 33.56 1u9z h VAL 42 CO 1.12 0.41 0.33 -1.81 0.02 0.00 0.00 177.57 177.64 1u9z s ASP 43 N -5.88 4.50 0.13 0.57 1.01 -1.20 -5.02 116.67 110.78 1u9z s ASP 43 Ca -0.17 1.38 -0.26 0.00 0.71 0.00 0.00 52.55 54.22 1u9z s ASP 43 Cb -0.00 -2.13 -0.07 0.00 1.01 0.00 0.00 42.92 41.73 1u9z s ASP 43 CO 0.68 -1.98 0.79 -1.61 0.21 0.00 0.00 175.17 173.26 1u9z s GLU 44 N -5.11 4.57 -0.57 8.23 0.41 -1.26 -4.98 118.70 119.98 1u9z s GLU 44 Ca 0.61 1.16 -0.04 0.00 -0.41 0.00 0.00 54.97 56.29 1u9z s GLU 44 Cb -0.15 -3.30 0.15 0.00 -1.78 0.00 0.00 34.13 29.05 1u9z s GLU 44 CO 0.55 0.47 0.39 0.42 -0.49 0.00 0.00 175.26 176.60 1u9z s ILE 45 N -0.78 3.75 -0.10 -1.63 1.01 -1.26 -4.91 121.20 117.28 1u9z s ILE 45 Ca 0.37 -2.61 -0.16 0.00 0.00 0.00 0.00 60.65 58.25 1u9z s ILE 45 Cb -0.23 -3.47 -0.13 0.00 0.01 0.00 0.00 42.46 38.64 1u9z s ILE 45 CO 0.26 -0.83 0.51 0.78 0.00 0.00 0.00 174.94 175.66 1u9z h ASN 46 N 7.45 -0.06 -3.05 3.58 2.35 -1.96 -3.46 115.58 120.43 1u9z h ASN 46 Ca -0.05 -0.44 -0.57 0.00 -0.55 0.00 0.00 56.30 54.69 1u9z h ASN 46 Cb 0.99 0.02 0.18 0.00 0.05 0.00 0.00 38.32 39.56 1u9z h ASN 46 CO 0.73 0.63 -0.44 -0.67 -1.65 0.00 0.00 177.43 176.02 1u9z n ASP 47 N -4.77 -1.28 -0.71 5.81 -0.08 -1.26 -4.89 116.55 109.37 1u9z n ASP 47 Ca -0.06 0.65 0.06 0.00 -1.51 0.00 0.00 54.79 53.94 1u9z n ASP 47 Cb 0.24 -1.18 0.21 0.00 2.34 0.00 0.00 41.12 42.74 1u9z n ASP 47 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1u9z n ASP 48 N 0.21 3.06 -3.69 1.67 3.85 -1.26 -4.39 116.55 116.00 1u9z n ASP 48 Ca 0.10 -3.24 -0.25 0.00 -0.71 0.00 0.00 54.79 50.69 1u9z n ASP 48 Cb 0.49 -0.53 -0.17 0.00 -1.35 0.00 0.00 41.12 39.56 1u9z n ASP 48 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1u9z s GLU 49 N -2.95 0.33 0.15 0.11 2.12 -1.26 0.80 118.70 118.00 1u9z s GLU 49 Ca 0.40 -0.09 0.09 0.00 0.36 0.00 0.00 54.97 55.72 1u9z s GLU 49 Cb 0.34 -1.58 -0.04 0.00 0.26 0.00 0.00 34.13 33.11 1u9z s GLU 49 CO 0.05 -0.55 -0.15 0.00 -0.54 0.00 0.00 175.26 174.07 1u9z s ALA 50 N 2.02 2.79 -0.18 6.30 0.00 -0.19 -1.85 121.76 130.64 1u9z s ALA 50 Ca 0.02 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.55 1u9z s ALA 50 Cb -0.15 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.34 1u9z s ALA 50 CO -0.07 0.52 -0.16 0.08 0.00 0.00 0.00 175.76 176.13 1u9z s VAL 51 N -1.45 1.90 -0.25 0.00 1.01 0.49 -1.16 120.40 120.94 1u9z s VAL 51 Ca 0.21 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 61.11 1u9z s VAL 51 Cb -0.09 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1u9z s VAL 51 CO 0.12 0.41 0.26 -0.63 0.00 0.00 0.00 175.10 175.26 1u9z s ILE 52 N 1.33 5.28 -0.32 2.22 1.01 0.84 0.08 121.20 131.64 1u9z s ILE 52 Ca 0.03 0.36 -0.01 0.00 0.00 0.00 0.00 60.65 61.03 1u9z s ILE 52 Cb -0.14 -3.59 0.07 0.00 0.01 0.00 0.00 42.46 38.80 1u9z s ILE 52 CO -0.11 0.26 0.03 -0.63 0.00 0.00 0.00 174.94 174.50 1u9z s ILE 53 N 1.51 2.90 -0.26 2.92 1.01 -0.66 0.13 121.20 128.74 1u9z s ILE 53 Ca 0.11 -1.63 -0.01 0.00 0.00 0.00 0.00 60.65 59.12 1u9z s ILE 53 Cb -0.15 -2.78 0.15 0.00 0.01 0.00 0.00 42.46 39.69 1u9z s ILE 53 CO 0.08 -0.26 0.39 0.21 0.00 0.00 0.00 174.94 175.36 1u9z s ASN 54 N 1.32 0.30 0.78 3.58 2.47 -0.43 -1.14 114.94 121.83 1u9z s ASN 54 Ca -0.01 -0.02 -0.11 0.00 0.42 0.00 0.00 52.86 53.13 1u9z s ASN 54 Cb -0.20 1.12 0.06 0.00 -1.45 0.00 0.00 41.25 40.78 1u9z s ASN 54 CO -0.03 -0.32 1.09 0.28 -3.72 0.00 0.00 177.10 174.40 1u9z s THR 55 N 2.55 3.27 -0.68 -5.21 -1.32 -1.26 -4.39 115.64 108.59 1u9z s THR 55 Ca 0.12 0.41 0.04 0.00 -1.21 0.00 0.00 61.69 61.05 1u9z s THR 55 Cb -0.14 -3.09 0.32 0.00 -1.51 0.00 0.00 72.50 68.08 1u9z s THR 55 CO -0.22 -0.54 1.08 0.00 -2.21 0.00 0.00 174.62 172.73 1u9z n GLN 56 N -3.44 3.52 -0.11 7.08 6.02 -0.84 -4.70 117.38 124.92 1u9z n GLN 56 Ca 0.07 -4.79 -0.13 0.00 -0.01 0.00 0.00 57.00 52.14 1u9z n GLN 56 Cb 0.55 -2.29 -0.03 0.00 1.02 0.00 0.00 30.24 29.49 1u9z n GLN 56 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1u9z h LYS 57 N 3.50 0.86 -3.58 -1.09 3.64 -1.87 -3.18 116.57 114.84 1u9z h LYS 57 Ca 0.21 -0.46 -0.80 0.00 -1.27 0.00 0.00 60.65 58.33 1u9z h LYS 57 Cb 0.51 0.02 -0.28 0.00 -0.41 0.00 0.00 32.23 32.07 1u9z h LYS 57 CO 0.90 1.10 0.41 -0.80 -2.27 0.00 0.00 179.45 178.80 1u9z s ASN 58 N -6.75 7.25 0.00 4.20 0.01 -1.26 -4.95 114.94 113.44 1u9z s ASN 58 Ca -0.11 -3.53 0.00 0.00 -0.71 0.00 0.00 52.86 48.50 1u9z s ASN 58 Cb 0.10 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.56 1u9z s ASN 58 CO 0.87 -0.31 0.55 0.00 -1.51 0.00 0.00 177.10 176.70 1u9z n GLN 59 N 2.79 0.00 -0.30 -0.60 3.00 -1.20 -1.03 117.38 120.04 1u9z n GLN 59 Ca 0.23 0.55 -0.04 0.00 -0.01 0.00 0.00 57.00 57.73 1u9z n GLN 59 Cb 0.40 -0.86 0.07 0.00 0.00 0.00 0.00 30.24 29.85 1u9z n GLN 59 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1u9z h ASN 60 N 0.00 0.94 -0.67 1.08 2.35 -1.92 -1.75 115.58 115.61 1u9z h ASN 60 Ca 0.00 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1u9z h ASN 60 Cb 0.00 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 1u9z h ASN 60 CO 0.00 0.70 0.44 0.44 -1.65 0.00 0.00 177.43 177.36 1u9z h ASP 61 N 1.10 0.76 -0.80 5.81 3.32 -1.85 -2.00 116.42 122.76 1u9z h ASP 61 Ca 0.29 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.31 1u9z h ASP 61 Cb -0.10 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 1u9z h ASP 61 CO -0.06 0.55 0.44 0.00 -1.72 0.00 0.00 179.24 178.44 1u9z h ALA 62 N 1.25 1.02 -0.00 3.45 0.00 -0.61 -0.59 119.26 123.78 1u9z h ALA 62 Ca 0.25 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1u9z h ALA 62 Cb -0.10 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 1u9z h ALA 62 CO -0.06 0.53 0.00 0.82 0.00 0.00 0.00 179.25 180.55 1u9z h ILE 63 N 1.11 1.12 -0.49 0.00 2.04 -0.88 -1.50 117.51 118.91 1u9z h ILE 63 Ca 0.28 -0.35 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 1u9z h ILE 63 Cb 0.03 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1u9z h ILE 63 CO -0.04 0.09 -0.13 0.58 0.00 0.00 0.00 178.15 178.65 1u9z h VAL 64 N -0.15 1.27 -0.25 1.67 2.07 -1.26 -1.81 116.25 117.78 1u9z h VAL 64 Ca 0.00 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 1u9z h VAL 64 Cb 0.15 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1u9z h VAL 64 CO -0.00 0.44 -0.03 -0.08 0.02 0.00 0.00 177.57 177.91 1u9z h GLU 65 N 0.83 0.37 -0.23 1.57 4.81 -1.04 -1.51 114.58 119.38 1u9z h GLU 65 Ca 0.13 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.15 1u9z h GLU 65 Cb 0.66 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1u9z h GLU 65 CO 0.05 0.43 -0.40 1.15 -0.73 0.00 0.00 179.01 179.51 1u9z h THR 66 N 0.36 1.32 -0.72 0.32 2.02 -0.96 -1.49 112.91 113.75 1u9z h THR 66 Ca 0.08 -1.61 0.04 0.00 0.77 0.00 0.00 66.41 65.68 1u9z h THR 66 Cb 0.30 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 1u9z h THR 66 CO 0.01 0.51 0.47 0.40 0.37 0.00 0.00 175.52 177.28 1u9z h ILE 67 N 0.37 1.10 0.10 3.11 2.04 -0.80 -1.91 117.51 121.52 1u9z h ILE 67 Ca 0.01 -0.29 -0.27 0.00 1.00 0.00 0.00 64.86 65.31 1u9z h ILE 67 Cb 1.00 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1u9z h ILE 67 CO 0.09 0.16 -1.17 -0.07 0.00 0.00 0.00 178.15 177.15 1u9z h LEU 68 N 0.86 0.60 -0.89 1.44 3.38 -1.16 -3.13 115.31 116.40 1u9z h LEU 68 Ca 0.29 -0.57 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1u9z h LEU 68 Cb 0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1u9z h LEU 68 CO -0.08 1.40 0.17 -0.07 0.09 0.00 0.00 178.44 179.95 1u9z h LEU 69 N 0.17 0.92 -0.30 1.67 3.38 -0.86 -2.21 115.31 118.07 1u9z h LEU 69 Ca -0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1u9z h LEU 69 Cb 1.86 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1u9z h LEU 69 CO 0.21 0.88 0.15 0.00 0.09 0.00 0.00 178.44 179.76 1u9z h ASP 71 N 0.36 0.83 0.60 0.00 3.58 -1.43 -0.26 116.42 120.09 1u9z h ASP 71 Ca 0.10 -0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.37 1u9z h ASP 71 Cb 0.12 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 1u9z h ASP 71 CO -0.01 0.56 -0.79 0.00 -2.88 0.00 0.00 179.24 176.12 1u9z h ALA 72 N 1.54 0.65 -0.00 -0.78 0.00 -0.97 -2.89 119.26 116.81 1u9z h ALA 72 Ca 0.33 -0.68 -0.25 0.00 0.00 0.00 0.00 54.91 54.31 1u9z h ALA 72 Cb 0.11 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1u9z h ALA 72 CO -0.11 0.89 -0.99 -0.07 0.00 0.00 0.00 179.25 178.97 1u9z h LEU 73 N 0.09 0.88 -0.71 0.00 3.38 -0.47 -3.10 115.31 115.37 1u9z h LEU 73 Ca -0.03 -0.74 -0.01 0.00 0.09 0.00 0.00 57.88 57.19 1u9z h LEU 73 Cb 1.38 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1u9z h LEU 73 CO 0.12 1.50 0.40 0.03 0.09 0.00 0.00 178.44 180.57 1u9z h ARG 74 N 0.34 0.99 0.00 1.13 2.47 -1.14 -1.01 114.38 117.17 1u9z h ARG 74 Ca -0.12 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 1u9z h ARG 74 Cb 1.65 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.77 1u9z h ARG 74 CO 0.20 0.74 0.00 -3.47 0.56 0.00 0.00 179.97 177.99 1u9z n ASP 75 N -4.49 0.00 0.00 7.04 2.03 -1.09 -1.19 116.55 118.85 1u9z n ASP 75 Ca 0.06 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.87 1u9z n ASP 75 Cb 0.09 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.49 1u9z n ASP 75 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1u9z n GLU 76 N -0.86 1.29 0.00 -0.67 4.07 -0.40 -5.05 120.64 119.02 1u9z n GLU 76 Ca 0.07 -1.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.17 1u9z n GLU 76 Cb 0.03 -0.92 0.00 0.00 -0.06 0.00 0.00 31.44 30.49 1u9z n GLU 76 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1u9z n GLY 77 N -0.26 1.43 0.62 8.31 0.00 -0.33 -4.86 105.19 110.09 1u9z n GLY 77 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1u9z n GLY 77 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1u9z n VAL 78 N 0.00 -0.19 0.13 1.61 0.31 -1.25 -4.54 118.33 114.40 1u9z n VAL 78 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1u9z n VAL 78 Cb 0.00 -0.50 0.02 0.00 -0.91 0.00 0.00 33.84 32.45 1u9z n VAL 78 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1u9z h LYS 79 N 2.65 0.00 -3.99 5.55 6.56 0.03 -3.42 116.57 123.96 1u9z h LYS 79 Ca 0.00 0.00 -0.45 0.00 -1.06 0.00 0.00 60.65 59.14 1u9z h LYS 79 Cb 0.00 0.00 -0.36 0.00 -0.57 0.00 0.00 32.23 31.30 1u9z h LYS 79 CO 0.00 0.38 -0.78 0.21 -2.06 0.00 0.00 179.45 177.20 1u9z s LYS 80 N -3.01 0.94 -0.16 3.15 2.20 -0.93 -5.02 119.74 116.92 1u9z s LYS 80 Ca 0.03 -0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.57 1u9z s LYS 80 Cb 0.08 -1.06 0.01 0.00 -1.51 0.00 0.00 37.83 35.34 1u9z s LYS 80 CO 0.75 -0.18 -0.18 0.42 -0.36 0.00 0.00 175.35 175.80 1u9z s ILE 81 N 1.40 2.40 -0.21 5.43 1.01 -1.26 -1.02 121.20 128.94 1u9z s ILE 81 Ca -0.03 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.72 1u9z s ILE 81 Cb -0.13 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1u9z s ILE 81 CO -0.03 0.52 -0.00 -0.89 0.00 0.00 0.00 174.94 174.54 1u9z s THR 82 N 0.97 3.85 -0.28 2.92 2.01 -0.31 -0.75 115.64 124.05 1u9z s THR 82 Ca -0.03 -0.34 -0.12 0.00 0.31 0.00 0.00 61.69 61.51 1u9z s THR 82 Cb -0.15 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.57 1u9z s THR 82 CO -0.04 0.42 0.22 -0.22 -0.69 0.00 0.00 174.62 174.31 1u9z s LEU 83 N 1.16 4.02 -0.40 4.42 2.96 0.05 -0.11 118.68 130.79 1u9z s LEU 83 Ca 0.03 0.03 -0.12 0.00 -0.22 0.00 0.00 54.13 53.85 1u9z s LEU 83 Cb -0.14 -2.16 0.03 0.00 0.50 0.00 0.00 46.19 44.42 1u9z s LEU 83 CO 0.01 -0.07 0.25 -0.69 -1.32 0.00 0.00 176.35 174.53 1u9z s VAL 84 N 1.80 4.77 -0.71 1.68 1.01 0.34 -0.94 120.40 128.36 1u9z s VAL 84 Ca 0.08 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1u9z s VAL 84 Cb -0.16 -3.71 0.17 0.00 0.00 0.00 0.00 36.38 32.69 1u9z s VAL 84 CO 0.11 -0.32 0.51 0.00 0.00 0.00 0.00 175.10 175.40 1u9z s ALA 85 N 1.58 3.82 0.14 5.51 0.00 -0.18 -1.31 121.76 131.31 1u9z s ALA 85 Ca 0.03 -3.73 -0.26 0.00 0.00 0.00 0.00 51.96 48.00 1u9z s ALA 85 Cb -0.20 -2.32 -0.05 0.00 0.00 0.00 0.00 23.12 20.55 1u9z s ALA 85 CO 0.07 -2.10 1.30 -2.30 0.00 0.00 0.00 175.76 172.73 1u9z n PRO 86 N 2.28 -0.37 -3.63 0.00 -0.02 -1.26 -3.54 135.00 128.46 1u9z n PRO 86 Ca 0.17 1.27 -0.38 0.00 -2.02 0.00 0.00 63.50 62.54 1u9z n PRO 86 Cb 0.35 -1.87 -0.11 0.00 -0.02 0.00 0.00 33.50 31.85 1u9z n PRO 86 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1u9z s TYR 87 N -5.43 3.18 -0.42 6.00 5.04 -1.25 -1.81 117.35 122.67 1u9z s TYR 87 Ca -0.10 -0.24 -0.15 0.00 -2.44 0.00 0.00 57.07 54.14 1u9z s TYR 87 Cb 0.09 -2.36 0.02 0.00 0.35 0.00 0.00 41.96 40.07 1u9z s TYR 87 CO 0.52 -0.32 0.33 -1.17 -1.34 0.00 0.00 175.55 173.58 1u9z s LEU 88 N 1.68 5.09 0.89 6.97 2.96 -1.23 -1.99 118.68 133.05 1u9z s LEU 88 Ca 0.06 -0.88 -0.10 0.00 -0.22 0.00 0.00 54.13 52.99 1u9z s LEU 88 Cb -0.16 -2.21 0.13 0.00 0.50 0.00 0.00 46.19 44.45 1u9z s LEU 88 CO 0.08 -0.49 1.13 0.00 -1.32 0.00 0.00 176.35 175.75 1u9z s ALA 89 N 1.77 1.62 -0.67 5.97 0.00 -1.26 -3.45 121.76 125.74 1u9z s ALA 89 Ca 0.06 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.53 1u9z s ALA 89 Cb -0.19 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1u9z s ALA 89 CO 0.11 -2.55 0.00 0.66 0.00 0.00 0.00 175.76 173.97 1u9z n TYR 90 N -4.08 0.00 0.39 0.00 4.01 -1.26 -4.85 117.16 111.37 1u9z n TYR 90 Ca 0.11 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.99 1u9z n TYR 90 Cb 0.52 -2.38 0.47 0.00 -0.31 0.00 0.00 39.34 37.65 1u9z n TYR 90 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1u9z h ALA 91 N 0.00 1.00 0.00 -0.72 0.00 -1.97 -2.88 119.26 114.69 1u9z h ALA 91 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1u9z h ALA 91 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1u9z h ALA 91 CO 0.19 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.98 1u9z n ARG 92 N -2.60 0.25 -2.39 0.00 1.74 -1.26 -3.99 116.66 108.40 1u9z n ARG 92 Ca 0.03 0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.74 1u9z n ARG 92 Cb 0.34 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 1u9z n ARG 92 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1u9z n GLN 93 N -1.36 4.31 0.10 5.56 1.13 -1.09 -4.75 117.38 121.28 1u9z n GLN 93 Ca 0.10 -3.84 -0.13 0.00 -1.94 0.00 0.00 57.00 51.19 1u9z n GLN 93 Cb 0.24 -2.70 -0.07 0.00 0.11 0.00 0.00 30.24 27.81 1u9z n GLN 93 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 1u9z h ASP 94 N 5.14 -0.15 -3.42 1.08 3.32 -1.86 -3.33 116.42 117.21 1u9z h ASP 94 Ca 0.47 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.28 1u9z h ASP 94 Cb 0.49 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.01 1u9z h ASP 94 CO 1.47 -0.10 -0.22 2.29 -1.72 0.00 0.00 179.24 180.96 1u9z n LYS 95 N -5.16 0.25 -2.73 3.56 2.85 -1.26 -4.91 118.16 110.75 1u9z n LYS 95 Ca -0.08 -1.75 -0.42 0.00 -1.05 0.00 0.00 58.31 55.01 1u9z n LYS 95 Cb 0.10 1.48 -0.04 0.00 -0.65 0.00 0.00 35.03 35.92 1u9z n LYS 95 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1u9z s LYS 96 N -2.68 3.25 0.00 -1.58 1.02 -1.26 -4.77 119.74 113.73 1u9z s LYS 96 Ca 0.21 -0.36 0.31 0.00 0.02 0.00 0.00 55.97 56.15 1u9z s LYS 96 Cb 0.01 -4.13 1.77 0.00 -0.52 0.00 0.00 37.83 34.95 1u9z s LYS 96 CO 0.15 -1.79 2.15 1.19 -0.92 0.00 0.00 175.35 176.13 1u9z n PHE 97 N 8.18 0.00 -3.53 3.18 3.01 -1.26 -4.82 117.46 122.21 1u9z n PHE 97 Ca 0.01 -0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.35 1u9z n PHE 97 Cb 0.47 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.90 1u9z n PHE 97 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1u9z s ASN 98 N -1.98 -0.48 0.11 4.37 0.01 -1.26 -5.10 114.94 110.61 1u9z s ASN 98 Ca 0.46 0.39 -0.31 0.00 -0.71 0.00 0.00 52.86 52.68 1u9z s ASN 98 Cb 0.21 0.42 -0.08 0.00 0.41 0.00 0.00 41.25 42.21 1u9z s ASN 98 CO 0.36 -0.54 1.47 -2.16 -1.51 0.00 0.00 177.10 174.72 1u9z s PRO 99 N -1.76 4.27 0.00 -0.60 0.04 -1.26 -2.37 135.00 133.32 1u9z s PRO 99 Ca -0.03 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1u9z s PRO 99 Cb -0.00 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1u9z s PRO 99 CO 0.01 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 176.92 1u9z n GLY 100 N 3.64 1.04 3.79 0.56 0.00 -1.26 -5.07 105.19 107.89 1u9z n GLY 100 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1u9z n GLY 100 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u9z s GLU 101 N -0.93 2.89 -0.14 1.61 2.02 -1.00 -5.04 118.70 118.11 1u9z s GLU 101 Ca 0.00 1.16 -0.06 0.00 0.02 0.00 0.00 54.97 56.10 1u9z s GLU 101 Cb 0.00 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 1u9z s GLU 101 CO 0.00 -1.15 0.06 0.00 0.02 0.00 0.00 175.26 174.18 1u9z s ALA 102 N -2.69 3.45 -1.04 5.21 0.00 -1.26 -4.90 121.76 120.53 1u9z s ALA 102 Ca 0.62 -0.74 -0.20 0.00 0.00 0.00 0.00 51.96 51.64 1u9z s ALA 102 Cb -0.17 -1.79 0.10 0.00 0.00 0.00 0.00 23.12 21.27 1u9z s ALA 102 CO 0.47 0.39 1.36 0.42 0.00 0.00 0.00 175.76 178.40 1u9z s ILE 103 N -0.29 4.37 0.14 0.00 1.01 -1.26 -4.88 121.20 120.29 1u9z s ILE 103 Ca 0.08 -1.41 -0.29 0.00 0.00 0.00 0.00 60.65 59.03 1u9z s ILE 103 Cb -0.12 -4.96 -0.05 0.00 0.01 0.00 0.00 42.46 37.35 1u9z s ILE 103 CO 0.02 -1.75 1.57 0.28 0.00 0.00 0.00 174.94 175.05 1u9z h SER 104 N 8.89 -1.46 -0.01 3.58 0.02 -1.86 -1.79 113.55 120.91 1u9z h SER 104 Ca 0.23 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1u9z h SER 104 Cb 0.98 0.61 -0.00 0.00 0.14 0.00 0.00 62.40 64.13 1u9z h SER 104 CO 1.29 -0.41 0.01 -0.29 -1.14 0.00 0.00 176.83 176.30 1u9z h ILE 105 N -0.43 0.56 -0.09 3.27 6.09 -1.65 -1.56 117.51 123.70 1u9z h ILE 105 Ca 0.09 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.54 1u9z h ILE 105 Cb 0.62 0.99 -0.00 0.00 0.47 0.00 0.00 36.82 38.89 1u9z h ILE 105 CO -0.49 0.00 -0.14 -0.09 -3.07 0.00 0.00 178.15 174.36 1u9z h ARG 106 N 0.00 0.24 -0.63 2.19 2.43 -1.59 0.30 114.38 117.32 1u9z h ARG 106 Ca 0.01 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1u9z h ARG 106 Cb 0.04 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1u9z h ARG 106 CO -0.00 0.72 0.41 0.00 -1.51 0.00 0.00 179.97 179.59 1u9z h ALA 107 N 0.52 0.80 0.00 2.80 0.00 -0.86 -2.30 119.26 120.22 1u9z h ALA 107 Ca 0.01 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1u9z h ALA 107 Cb 0.70 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1u9z h ALA 107 CO 0.03 0.24 -0.65 -0.07 0.00 0.00 0.00 179.25 178.80 1u9z h LEU 108 N 0.85 0.00 -0.98 0.00 3.38 -1.33 -2.93 115.31 114.30 1u9z h LEU 108 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1u9z h LEU 108 Cb -0.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1u9z h LEU 108 CO -0.05 0.65 0.49 0.00 0.09 0.00 0.00 178.44 179.62 1u9z h ALA 109 N 1.35 1.23 -0.76 1.53 0.00 -0.48 0.11 119.26 122.23 1u9z h ALA 109 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1u9z h ALA 109 Cb 1.21 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1u9z h ALA 109 CO 0.08 0.64 0.43 0.87 0.00 0.00 0.00 179.25 181.27 1u9z h LYS 110 N 1.21 1.05 -0.08 0.00 1.57 -1.24 -0.13 116.57 118.95 1u9z h LYS 110 Ca 0.31 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.89 1u9z h LYS 110 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.10 1u9z h LYS 110 CO -0.05 0.76 -0.30 0.82 -0.57 0.00 0.00 179.45 180.11 1u9z h ILE 111 N 1.06 1.41 -0.67 1.86 2.04 -1.24 -2.94 117.51 119.03 1u9z h ILE 111 Ca 0.27 -1.67 0.05 0.00 1.00 0.00 0.00 64.86 64.51 1u9z h ILE 111 Cb 0.01 2.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 1u9z h ILE 111 CO -0.05 0.48 0.44 1.88 0.00 0.00 0.00 178.15 180.91 1u9z h TYR 112 N -0.13 0.73 0.00 1.37 0.99 -0.79 -0.69 116.97 118.45 1u9z h TYR 112 Ca -0.01 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.70 1u9z h TYR 112 Cb 0.93 -0.24 -0.01 0.00 1.00 0.00 0.00 36.73 38.41 1u9z h TYR 112 CO 0.12 0.40 -0.18 0.77 -0.00 0.00 0.00 178.16 179.28 1u9z h SER 113 N 0.74 0.00 0.02 3.88 0.02 -0.92 -1.18 113.55 116.09 1u9z h SER 113 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1u9z h SER 113 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1u9z h SER 113 CO -0.09 0.18 -0.40 0.59 -1.14 0.00 0.00 176.83 175.97 1u9z n ASN 114 N -3.80 1.98 -0.00 3.07 3.02 -0.32 -4.51 115.26 114.70 1u9z n ASN 114 Ca -0.02 -1.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.05 1u9z n ASN 114 Cb 0.28 0.38 -0.00 0.00 -0.61 0.00 0.00 39.78 39.83 1u9z n ASN 114 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1u9z n ILE 115 N 0.02 0.00 -4.18 2.41 -5.35 -0.88 -5.05 119.36 106.33 1u9z n ILE 115 Ca 0.10 -0.01 -0.17 0.00 -0.27 0.00 0.00 62.75 62.40 1u9z n ILE 115 Cb 0.46 0.51 -0.11 0.00 -1.74 0.00 0.00 39.64 38.75 1u9z n ILE 115 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1u9z s VAL 116 N -2.00 1.09 -0.48 7.28 -7.23 -0.47 -4.92 120.40 113.67 1u9z s VAL 116 Ca -0.00 -1.49 0.23 0.00 -1.81 0.00 0.00 61.98 58.92 1u9z s VAL 116 Cb 0.00 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.71 1u9z s VAL 116 CO 0.01 -0.37 1.17 0.44 -0.31 0.00 0.00 175.10 176.04 1u9z h ASP 117 N 3.92 0.00 -4.18 4.85 3.32 -1.21 -3.41 116.42 119.71 1u9z h ASP 117 Ca -0.39 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.41 1u9z h ASP 117 Cb 1.19 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.52 1u9z h ASP 117 CO 0.46 0.08 -0.04 -0.75 -1.72 0.00 0.00 179.24 177.27 1u9z s LYS 118 N -3.25 0.71 -0.11 3.56 2.20 -1.20 -4.02 119.74 117.64 1u9z s LYS 118 Ca 0.03 0.62 0.02 0.00 -0.36 0.00 0.00 55.97 56.28 1u9z s LYS 118 Cb 0.12 0.34 0.01 0.00 -1.51 0.00 0.00 37.83 36.80 1u9z s LYS 118 CO 0.76 -0.12 -0.15 -1.17 -0.36 0.00 0.00 175.35 174.31 1u9z s LEU 119 N -0.05 1.73 -0.12 5.43 2.96 -0.68 -0.77 118.68 127.18 1u9z s LEU 119 Ca -0.03 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 1u9z s LEU 119 Cb -0.04 -1.09 0.00 0.00 0.50 0.00 0.00 46.19 45.57 1u9z s LEU 119 CO 0.02 0.02 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.22 1u9z s ILE 120 N 0.97 2.16 0.12 6.68 1.01 -0.11 -0.49 121.20 131.54 1u9z s ILE 120 Ca -0.07 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.62 1u9z s ILE 120 Cb -0.15 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1u9z s ILE 120 CO -0.01 0.55 -0.02 0.28 0.00 0.00 0.00 174.94 175.74 1u9z s THR 121 N 0.56 0.53 -0.19 2.92 -1.32 -0.38 -1.01 115.64 116.75 1u9z s THR 121 Ca -0.13 -1.93 -0.05 0.00 -1.21 0.00 0.00 61.69 58.37 1u9z s THR 121 Cb -0.17 -1.86 -0.02 0.00 -1.51 0.00 0.00 72.50 68.94 1u9z s THR 121 CO 0.04 -0.69 -0.01 -0.63 -2.21 0.00 0.00 174.62 171.12 1u9z s ILE 122 N -3.74 3.93 -0.86 5.08 -1.09 -0.75 -1.50 121.20 122.26 1u9z s ILE 122 Ca 0.17 -0.32 -0.04 0.00 -2.23 0.00 0.00 60.65 58.23 1u9z s ILE 122 Cb 0.06 -2.77 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 1u9z s ILE 122 CO -0.02 0.44 0.64 0.59 -1.23 0.00 0.00 174.94 175.36 1u9z n ASN 123 N 4.15 -5.30 -4.72 3.58 4.13 -0.85 -4.74 115.26 111.51 1u9z n ASN 123 Ca -0.17 -0.85 -0.32 0.00 1.68 0.00 0.00 54.58 54.92 1u9z n ASN 123 Cb 0.52 -2.36 0.12 0.00 -1.54 0.00 0.00 39.78 36.52 1u9z n ASN 123 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1u9z s PRO 124 N -4.89 1.71 0.32 3.52 0.02 -1.26 -4.90 135.00 129.52 1u9z s PRO 124 Ca 0.07 1.44 0.01 0.00 0.02 0.00 0.00 61.00 62.53 1u9z s PRO 124 Cb -0.03 -1.81 0.54 0.00 0.02 0.00 0.00 34.50 33.22 1u9z s PRO 124 CO 0.88 -2.10 1.97 1.25 -0.33 0.00 0.00 177.00 178.67 1u9z h HIS 125 N -1.29 0.94 -3.07 6.54 -0.00 -1.92 -3.41 115.15 112.94 1u9z h HIS 125 Ca -0.44 0.02 -0.19 0.00 -0.00 0.00 0.00 60.37 59.76 1u9z h HIS 125 Cb 1.26 -0.32 -0.29 0.00 -0.00 0.00 0.00 27.41 28.06 1u9z h HIS 125 CO 0.53 0.57 -0.49 -1.21 -0.00 0.00 0.00 177.93 177.33 1u9z s GLU 126 N -5.84 0.21 0.28 5.26 0.41 -1.26 -5.04 118.70 112.70 1u9z s GLU 126 Ca -0.11 0.48 0.24 0.00 -0.41 0.00 0.00 54.97 55.17 1u9z s GLU 126 Cb 0.18 -0.08 0.49 0.00 -1.78 0.00 0.00 34.13 32.95 1u9z s GLU 126 CO 0.78 -0.14 1.57 1.79 -0.49 0.00 0.00 175.26 178.78 1u9z h THR 127 N 5.69 0.00 0.00 3.63 1.35 -1.99 -3.23 112.91 118.36 1u9z h THR 127 Ca -0.38 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1u9z h THR 127 Cb 1.16 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 1u9z h THR 127 CO 0.38 0.00 0.00 1.12 -0.25 0.00 0.00 175.52 176.77 1u9z h HIS 128 N 0.00 0.00 0.00 4.73 2.07 -1.99 -2.41 115.15 117.55 1u9z h HIS 128 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1u9z h HIS 128 Cb 0.86 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.84 1u9z h HIS 128 CO 0.00 0.00 0.03 0.44 -3.07 0.00 0.00 177.93 175.33 1u9z n ILE 129 N -3.08 1.24 0.22 6.12 -5.35 -1.22 -1.04 119.36 116.26 1u9z n ILE 129 Ca -0.02 0.34 0.09 0.00 -0.27 0.00 0.00 62.75 62.89 1u9z n ILE 129 Cb 0.15 -1.34 0.50 0.00 -1.74 0.00 0.00 39.64 37.21 1u9z n ILE 129 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1u9z h LYS 130 N 0.00 0.00 -0.23 6.28 2.10 -1.72 -2.48 116.57 120.52 1u9z h LYS 130 Ca 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.72 1u9z h LYS 130 Cb 0.05 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 1u9z h LYS 130 CO 0.00 0.24 0.19 -0.44 -2.00 0.00 0.00 179.45 177.44 1u9z h ASP 131 N 0.00 0.00 0.93 7.07 3.32 -1.35 -0.22 116.42 126.16 1u9z h ASP 131 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1u9z h ASP 131 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1u9z h ASP 131 CO 0.03 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.04 1u9z n PHE 132 N -4.18 0.18 -3.71 4.55 3.72 -0.93 -4.81 117.46 112.28 1u9z n PHE 132 Ca 0.03 0.06 -0.36 0.00 -0.05 0.00 0.00 57.45 57.12 1u9z n PHE 132 Cb 0.33 -0.59 -0.07 0.00 -0.94 0.00 0.00 39.48 38.21 1u9z n PHE 132 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1u9z s PHE 133 N -3.03 3.48 -0.46 1.38 0.40 -0.10 -4.36 117.98 115.28 1u9z s PHE 133 Ca 0.11 0.47 0.10 0.00 -0.60 0.00 0.00 56.93 57.01 1u9z s PHE 133 Cb 0.15 -2.16 0.60 0.00 0.51 0.00 0.00 43.02 42.12 1u9z s PHE 133 CO 0.47 0.39 1.41 0.25 0.70 0.00 0.00 175.22 178.43 1u9z n THR 134 N 3.13 2.00 -4.26 0.64 -2.24 -1.26 -4.87 114.28 107.41 1u9z n THR 134 Ca -0.16 -1.01 -0.14 0.00 -2.27 0.00 0.00 64.05 60.47 1u9z n THR 134 Cb 0.53 -0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.32 1u9z n THR 134 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1u9z s ILE 135 N -2.27 0.36 0.14 2.28 -4.36 -1.26 -5.05 121.20 111.04 1u9z s ILE 135 Ca 0.40 -1.99 -0.31 0.00 -0.26 0.00 0.00 60.65 58.48 1u9z s ILE 135 Cb 0.30 -2.50 -0.11 0.00 1.25 0.00 0.00 42.46 41.40 1u9z s ILE 135 CO 0.12 -0.08 1.82 -2.65 0.24 0.00 0.00 174.94 174.38 1u9z n PRO 136 N -0.35 2.80 -3.93 0.37 -0.02 -1.26 -4.91 135.00 127.70 1u9z n PRO 136 Ca -0.00 1.02 -0.33 0.00 -2.02 0.00 0.00 63.50 62.16 1u9z n PRO 136 Cb 0.66 -2.90 -0.14 0.00 -0.02 0.00 0.00 33.50 31.10 1u9z n PRO 136 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1u9z s PHE 137 N 2.43 3.62 -0.08 6.00 5.36 -1.26 -1.68 117.98 132.37 1u9z s PHE 137 Ca 0.81 -2.65 -0.05 0.00 -0.96 0.00 0.00 56.93 54.07 1u9z s PHE 137 Cb -0.48 -2.89 -0.04 0.00 -0.34 0.00 0.00 43.02 39.27 1u9z s PHE 137 CO 0.36 -0.94 0.15 0.42 -1.46 0.00 0.00 175.22 173.75 1u9z s ILE 138 N 1.03 5.42 -0.10 3.12 -1.09 0.36 -5.02 121.20 124.92 1u9z s ILE 138 Ca 0.07 0.06 -0.03 0.00 -2.23 0.00 0.00 60.65 58.53 1u9z s ILE 138 Cb -0.20 -3.41 0.04 0.00 -1.58 0.00 0.00 42.46 37.30 1u9z s ILE 138 CO -0.06 0.52 0.05 -0.72 -1.23 0.00 0.00 174.94 173.50 1u9z s TYR 139 N -1.12 0.39 0.78 3.97 -0.85 -1.26 -1.24 117.35 118.03 1u9z s TYR 139 Ca 0.19 -0.16 -0.04 0.00 -0.52 0.00 0.00 57.07 56.54 1u9z s TYR 139 Cb -0.12 -0.70 0.15 0.00 0.38 0.00 0.00 41.96 41.67 1u9z s TYR 139 CO 0.09 -0.37 1.08 0.20 -1.52 0.00 0.00 175.55 175.03 1u9z s GLY 140 N 2.07 1.76 -0.07 5.49 0.00 -0.56 -4.87 107.32 111.14 1u9z s GLY 140 Ca 0.03 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.10 1u9z s GLY 140 CO -0.06 -1.02 -0.04 -0.35 0.00 0.00 0.00 173.10 171.63 1u9z s ASP 141 N -4.79 1.50 0.00 1.64 2.15 -1.26 -2.01 116.67 113.90 1u9z s ASP 141 Ca 0.69 -0.17 0.23 0.00 0.43 0.00 0.00 52.55 53.73 1u9z s ASP 141 Cb -0.05 -0.57 0.17 0.00 -0.30 0.00 0.00 42.92 42.18 1u9z s ASP 141 CO 0.47 -0.11 1.18 0.00 -0.17 0.00 0.00 175.17 176.54 1u9z n ALA 142 N 4.58 4.07 -0.29 3.66 0.00 -1.26 -4.39 120.51 126.88 1u9z n ALA 142 Ca -0.16 -0.48 0.12 0.00 0.00 0.00 0.00 53.44 52.92 1u9z n ALA 142 Cb 0.50 -0.95 0.27 0.00 0.00 0.00 0.00 19.45 19.27 1u9z n ALA 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1u9z h VAL 143 N 0.16 0.35 -0.86 0.00 2.07 -1.96 0.38 116.25 116.38 1u9z h VAL 143 Ca 0.00 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1u9z h VAL 143 Cb 0.51 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 1u9z h VAL 143 CO 0.00 0.04 0.53 -0.65 0.02 0.00 0.00 177.57 177.51 1u9z h PRO 144 N 0.22 0.94 0.00 1.57 0.11 -1.92 0.24 132.00 133.16 1u9z h PRO 144 Ca 0.53 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.51 1u9z h PRO 144 Cb 1.04 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1u9z h PRO 144 CO -0.63 0.62 -0.34 0.87 -0.21 0.00 0.00 178.00 178.31 1u9z h LYS 145 N 0.97 0.00 -0.08 1.05 6.56 -1.24 -0.24 116.57 123.59 1u9z h LYS 145 Ca 0.38 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.90 1u9z h LYS 145 Cb 0.18 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 1u9z h LYS 145 CO -0.18 0.34 -0.23 -0.07 -2.06 0.00 0.00 179.45 177.26 1u9z h LEU 146 N 0.00 0.33 -0.46 2.94 3.38 -0.51 -2.11 115.31 118.88 1u9z h LEU 146 Ca -0.00 -0.60 0.06 0.00 0.09 0.00 0.00 57.88 57.42 1u9z h LEU 146 Cb 0.63 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1u9z h LEU 146 CO 0.04 0.88 0.17 0.00 0.09 0.00 0.00 178.44 179.62 1u9z h ALA 147 N 0.46 0.56 -0.86 1.53 0.00 -0.27 -1.87 119.26 118.81 1u9z h ALA 147 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1u9z h ALA 147 Cb 0.84 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1u9z h ALA 147 CO 0.05 -0.21 0.49 0.93 0.00 0.00 0.00 179.25 180.51 1u9z h GLU 148 N 0.35 1.18 -0.54 0.00 5.08 -1.05 -1.19 114.58 118.41 1u9z h GLU 148 Ca 0.21 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1u9z h GLU 148 Cb 0.20 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1u9z h GLU 148 CO -0.21 0.84 0.29 -0.92 -1.00 0.00 0.00 179.01 178.02 1u9z h TYR 149 N 1.19 0.54 0.00 4.33 3.20 -0.63 -3.10 116.97 122.50 1u9z h TYR 149 Ca 0.31 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.20 1u9z h TYR 149 Cb -0.01 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.10 1u9z h TYR 149 CO 0.01 0.27 -0.73 -0.39 -1.64 0.00 0.00 178.16 175.68 1u9z h VAL 150 N 0.57 0.00 -0.63 1.81 -1.51 -1.31 -3.35 116.25 111.82 1u9z h VAL 150 Ca 0.24 -0.80 0.18 0.00 -1.23 0.00 0.00 66.70 65.09 1u9z h VAL 150 Cb 0.12 1.39 -0.03 0.00 -2.13 0.00 0.00 31.29 30.65 1u9z h VAL 150 CO -0.15 0.00 0.46 0.07 -1.23 0.00 0.00 177.57 176.72 1u9z h LYS 151 N 0.00 0.00 -0.17 5.19 2.10 -1.14 0.18 116.57 122.73 1u9z h LYS 151 Ca 0.00 -0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 1u9z h LYS 151 Cb 0.90 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.22 1u9z h LYS 151 CO 0.00 0.00 -0.52 0.22 -2.00 0.00 0.00 179.45 177.15 1u9z h ASP 152 N 0.00 0.53 -0.42 7.07 3.58 -1.71 -3.35 116.42 122.13 1u9z h ASP 152 Ca 0.30 -0.27 -0.24 0.00 0.42 0.00 0.00 57.03 57.24 1u9z h ASP 152 Cb 1.20 -0.15 -0.15 0.00 1.72 0.00 0.00 39.33 41.96 1u9z h ASP 152 CO -0.00 0.95 -0.13 2.29 -2.88 0.00 0.00 179.24 179.47 1u9z n LYS 153 N -3.96 2.04 -3.62 0.28 0.00 0.59 -4.95 118.16 108.55 1u9z n LYS 153 Ca -0.03 -3.31 -0.22 0.00 -0.00 0.00 0.00 58.31 54.75 1u9z n LYS 153 Cb 0.58 -1.88 -0.17 0.00 -0.00 0.00 0.00 35.03 33.56 1u9z n LYS 153 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1u9z s LEU 154 N -3.32 0.18 -0.45 -5.58 1.43 -1.07 -5.08 118.68 104.79 1u9z s LEU 154 Ca 0.46 -0.25 -0.28 0.00 -1.03 0.00 0.00 54.13 53.03 1u9z s LEU 154 Cb 0.41 -0.08 -0.02 0.00 0.03 0.00 0.00 46.19 46.53 1u9z s LEU 154 CO -0.00 -0.31 1.83 0.21 0.23 0.00 0.00 176.35 178.31 1u9z s ASN 155 N 2.19 5.61 -0.20 2.29 2.47 -1.26 -4.24 114.94 121.80 1u9z s ASN 155 Ca 0.04 0.89 -0.18 0.00 0.42 0.00 0.00 52.86 54.03 1u9z s ASN 155 Cb -0.14 -2.53 0.03 0.00 -1.45 0.00 0.00 41.25 37.16 1u9z s ASN 155 CO -0.07 -2.00 0.30 -0.67 -3.72 0.00 0.00 177.10 170.94 1u9z n ASP 156 N 11.40 -3.20 -2.78 -4.21 4.64 -1.26 -4.36 116.55 116.78 1u9z n ASP 156 Ca 0.22 -0.03 -0.05 0.00 -1.38 0.00 0.00 54.79 53.55 1u9z n ASP 156 Cb 0.49 -0.89 0.02 0.00 -1.04 0.00 0.00 41.12 39.70 1u9z n ASP 156 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1u9z n PRO 157 N 0.11 0.87 -4.69 -0.67 -0.04 -1.26 -4.40 135.00 124.92 1u9z n PRO 157 Ca -0.04 -0.83 -0.24 0.00 -0.04 0.00 0.00 63.50 62.34 1u9z n PRO 157 Cb 0.37 -0.07 -0.16 0.00 -0.04 0.00 0.00 33.50 33.60 1u9z n PRO 157 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1u9z s ILE 158 N -0.00 1.22 0.04 0.52 -4.36 -0.95 -4.30 121.20 113.37 1u9z s ILE 158 Ca 0.16 -0.60 -0.23 0.00 -0.26 0.00 0.00 60.65 59.73 1u9z s ILE 158 Cb -0.01 -1.06 -0.06 0.00 1.25 0.00 0.00 42.46 42.58 1u9z s ILE 158 CO 0.10 0.36 0.70 -0.69 0.24 0.00 0.00 174.94 175.65 1u9z s VAL 159 N 0.11 4.75 -0.03 8.37 1.01 -0.37 -1.67 120.40 132.58 1u9z s VAL 159 Ca -0.04 1.48 0.03 0.00 0.00 0.00 0.00 61.98 63.46 1u9z s VAL 159 Cb -0.11 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 1u9z s VAL 159 CO 0.02 0.41 -0.12 -0.76 0.00 0.00 0.00 175.10 174.65 1u9z s LEU 160 N -0.30 1.87 -0.27 3.92 1.43 0.19 -2.43 118.68 123.10 1u9z s LEU 160 Ca 0.35 -0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.10 1u9z s LEU 160 Cb -0.20 -0.70 -0.05 0.00 0.03 0.00 0.00 46.19 45.27 1u9z s LEU 160 CO 0.21 0.11 0.17 0.00 0.23 0.00 0.00 176.35 177.07 1u9z s ALA 161 N 0.05 3.49 0.25 4.21 0.00 -0.50 -2.06 121.76 127.21 1u9z s ALA 161 Ca -0.02 -1.06 -0.08 0.00 0.00 0.00 0.00 51.96 50.81 1u9z s ALA 161 Cb -0.09 -2.40 0.43 0.00 0.00 0.00 0.00 23.12 21.07 1u9z s ALA 161 CO 0.01 -0.48 1.61 -1.35 0.00 0.00 0.00 175.76 175.55 1u9z h PRO 162 N 8.20 0.05 -5.75 0.00 0.11 -1.89 -2.12 132.00 130.60 1u9z h PRO 162 Ca -0.36 -0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.26 1u9z h PRO 162 Cb 1.18 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.13 1u9z h PRO 162 CO 0.57 0.03 -0.75 0.16 -0.21 0.00 0.00 178.00 177.81 1u9z s ASP 163 N -5.19 2.78 0.55 -2.05 1.47 -1.26 -3.81 116.67 109.15 1u9z s ASP 163 Ca -0.14 -0.99 0.29 0.00 1.18 0.00 0.00 52.55 52.89 1u9z s ASP 163 Cb 0.23 -0.17 1.46 0.00 -0.34 0.00 0.00 42.92 44.10 1u9z s ASP 163 CO 0.76 -0.11 1.92 0.50 0.68 0.00 0.00 175.17 178.92 1u9z h LYS 164 N 2.63 0.00 0.00 2.11 3.64 -1.81 -0.10 116.57 123.04 1u9z h LYS 164 Ca -0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1u9z h LYS 164 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1u9z h LYS 164 CO 0.60 0.00 0.00 0.78 -2.27 0.00 0.00 179.45 178.56 1u9z h GLY 165 N 0.00 0.00 -1.89 5.01 0.00 -1.95 -2.68 103.07 101.56 1u9z h GLY 165 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1u9z h GLY 165 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1u9z n ALA 166 N -1.88 2.44 -0.21 3.60 0.00 -0.05 -4.48 120.51 119.93 1u9z n ALA 166 Ca 0.03 -0.87 0.01 0.00 0.00 0.00 0.00 53.44 52.61 1u9z n ALA 166 Cb 0.33 -0.94 0.12 0.00 0.00 0.00 0.00 19.45 18.96 1u9z n ALA 166 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1u9z h LEU 167 N 3.73 0.05 -0.97 0.00 5.85 -1.50 -1.98 115.31 120.49 1u9z h LEU 167 Ca 0.00 0.11 0.19 0.00 0.84 0.00 0.00 57.88 59.02 1u9z h LEU 167 Cb 0.83 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 41.89 1u9z h LEU 167 CO 0.00 0.03 0.56 1.05 -0.34 0.00 0.00 178.44 179.73 1u9z h GLU 168 N 0.29 0.66 -0.33 1.25 4.11 -1.83 0.33 114.58 119.05 1u9z h GLU 168 Ca 0.33 -0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.65 1u9z h GLU 168 Cb 0.49 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1u9z h GLU 168 CO -0.40 0.43 -0.07 0.74 0.07 0.00 0.00 179.01 179.79 1u9z h PHE 169 N 0.68 0.70 -0.05 2.06 0.05 -1.70 -1.64 116.94 117.03 1u9z h PHE 169 Ca 0.57 -0.15 0.02 0.00 3.82 0.00 0.00 57.97 62.24 1u9z h PHE 169 Cb 0.92 -0.17 -0.03 0.00 2.00 0.00 0.00 35.95 38.68 1u9z h PHE 169 CO -0.03 0.79 -0.09 0.00 -0.18 0.00 0.00 178.31 178.80 1u9z h ALA 170 N 0.81 -0.05 0.06 2.45 0.00 -0.82 -1.04 119.26 120.67 1u9z h ALA 170 Ca 0.08 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1u9z h ALA 170 Cb 0.55 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1u9z h ALA 170 CO 0.03 -0.57 -0.17 -0.22 0.00 0.00 0.00 179.25 178.33 1u9z h LYS 171 N -0.13 -0.30 -0.31 0.00 3.64 -0.95 0.27 116.57 118.79 1u9z h LYS 171 Ca 0.05 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.52 1u9z h LYS 171 Cb 0.21 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.01 1u9z h LYS 171 CO -0.13 -0.20 -0.30 1.15 -2.27 0.00 0.00 179.45 177.70 1u9z h THR 172 N -0.31 0.28 -0.69 1.00 2.02 -0.99 0.91 112.91 115.13 1u9z h THR 172 Ca 0.03 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 1u9z h THR 172 Cb 0.34 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 1u9z h THR 172 CO -0.12 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.10 1u9z h ALA 173 N 0.70 1.26 -0.57 6.16 0.00 -0.97 -2.54 119.26 123.30 1u9z h ALA 173 Ca 0.15 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1u9z h ALA 173 Cb 0.52 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 1u9z h ALA 173 CO -0.47 0.56 0.16 1.03 0.00 0.00 0.00 179.25 180.54 1u9z h SER 174 N 0.99 0.09 -0.15 0.00 0.87 0.17 -1.75 113.55 113.77 1u9z h SER 174 Ca 0.24 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.91 1u9z h SER 174 Cb 0.12 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1u9z h SER 174 CO -0.03 0.06 0.03 0.50 -0.53 0.00 0.00 176.83 176.86 1u9z h LYS 175 N 0.31 0.09 0.00 2.24 3.64 -0.49 0.14 116.57 122.49 1u9z h LYS 175 Ca 0.29 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1u9z h LYS 175 Cb 0.39 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1u9z h LYS 175 CO -0.34 0.06 0.00 0.82 -2.27 0.00 0.00 179.45 177.72 1u9z h ILE 176 N 0.09 0.00 -0.01 2.00 2.04 -1.31 -2.76 117.51 117.56 1u9z h ILE 176 Ca 0.06 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1u9z h ILE 176 Cb 0.05 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1u9z h ILE 176 CO -0.08 0.00 -0.34 0.18 0.00 0.00 0.00 178.15 177.91 1u9z n LEU 177 N -2.47 1.02 -0.20 1.44 4.77 -0.72 -4.94 117.00 115.89 1u9z n LEU 177 Ca 0.01 -0.67 -0.03 0.00 -0.03 0.00 0.00 56.01 55.30 1u9z n LEU 177 Cb 0.21 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1u9z n LEU 177 CO 0.20 0.21 -0.03 0.59 -1.33 0.00 0.00 177.39 177.04 1u9z n ASN 178 N -0.60 -5.45 -4.42 -1.43 3.02 0.44 -4.97 115.26 101.85 1u9z n ASN 178 Ca 0.04 0.07 -0.26 0.00 -0.03 0.00 0.00 54.58 54.39 1u9z n ASN 178 Cb 0.22 -3.18 0.15 0.00 -0.61 0.00 0.00 39.78 36.35 1u9z n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u9z s ALA 179 N -1.39 3.15 0.11 5.41 0.00 -1.00 -5.01 121.76 123.02 1u9z s ALA 179 Ca 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 51.96 50.33 1u9z s ALA 179 Cb 0.00 -2.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.81 1u9z s ALA 179 CO 0.00 -1.90 0.30 -1.21 0.00 0.00 0.00 175.76 172.95 1u9z s GLU 180 N -5.45 3.54 0.51 0.00 2.02 -1.26 -4.64 118.70 113.42 1u9z s GLU 180 Ca 0.70 -0.25 0.01 0.00 0.02 0.00 0.00 54.97 55.46 1u9z s GLU 180 Cb -0.04 -2.93 0.01 0.00 0.10 0.00 0.00 34.13 31.27 1u9z s GLU 180 CO 0.48 0.53 0.07 2.48 0.02 0.00 0.00 175.26 178.84 1u9z n TYR 181 N 0.16 0.85 0.00 1.61 0.18 -1.26 -1.23 117.16 117.46 1u9z n TYR 181 Ca -0.04 -2.44 0.00 0.00 1.88 0.00 0.00 57.90 57.31 1u9z n TYR 181 Cb 0.51 -0.35 0.00 0.00 -0.38 0.00 0.00 39.34 39.12 1u9z n TYR 181 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1u9z n ASP 182 N -1.40 0.00 -4.06 9.48 4.64 -1.02 -4.86 116.55 119.34 1u9z n ASP 182 Ca -0.17 0.00 -0.07 0.00 -1.38 0.00 0.00 54.79 53.16 1u9z n ASP 182 Cb 0.63 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.61 1u9z n ASP 182 CO 0.00 0.00 0.00 -0.72 -0.82 0.00 0.00 177.20 175.66 1u9z s TYR 183 N -2.00 0.46 0.24 -0.67 1.13 -1.26 -1.41 117.35 113.85 1u9z s TYR 183 Ca 0.00 -0.97 -0.21 0.00 -1.41 0.00 0.00 57.07 54.48 1u9z s TYR 183 Cb 0.00 -0.34 -0.09 0.00 -1.10 0.00 0.00 41.96 40.43 1u9z s TYR 183 CO 0.00 -0.37 0.76 -0.51 -2.51 0.00 0.00 175.55 172.93 1u9z s LEU 184 N -2.74 4.33 0.00 -3.49 1.43 -0.80 -1.03 118.68 116.38 1u9z s LEU 184 Ca 0.04 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 1u9z s LEU 184 Cb 0.06 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.60 1u9z s LEU 184 CO -0.09 0.01 0.00 1.21 0.23 0.00 0.00 176.35 177.71 1u9z n GLU 185 N 0.66 2.76 -4.90 1.70 2.13 -1.26 -3.98 120.64 117.74 1u9z n GLU 185 Ca -0.01 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.52 1u9z n GLU 185 Cb 0.51 -0.74 -0.17 0.00 0.27 0.00 0.00 31.44 31.31 1u9z n GLU 185 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1u9z s ILE 196 N -1.12 1.59 -0.10 6.31 1.01 -1.26 -4.85 121.20 122.79 1u9z s ILE 196 Ca 0.00 -0.75 -0.33 0.00 0.00 0.00 0.00 60.65 59.57 1u9z s ILE 196 Cb 0.00 -1.41 0.13 0.00 0.01 0.00 0.00 42.46 41.19 1u9z s ILE 196 CO 0.00 0.46 1.23 0.00 0.00 0.00 0.00 174.94 176.62 1u9z s ALA 197 N 0.49 -2.12 0.10 9.38 0.00 -1.26 -5.08 121.76 123.26 1u9z s ALA 197 Ca -0.16 1.15 -0.31 0.00 0.00 0.00 0.00 51.96 52.64 1u9z s ALA 197 Cb -0.17 0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.99 1u9z s ALA 197 CO 0.06 -0.81 1.68 -1.25 0.00 0.00 0.00 175.76 175.44 1u9z s PRO 198 N -2.47 4.19 0.58 0.00 0.04 -1.26 -4.49 135.00 131.59 1u9z s PRO 198 Ca 0.11 2.40 0.33 0.00 0.04 0.00 0.00 61.00 63.88 1u9z s PRO 198 Cb 0.01 -3.51 1.32 0.00 0.04 0.00 0.00 34.50 32.36 1u9z s PRO 198 CO -0.04 -0.74 1.60 -0.22 0.04 0.00 0.00 177.00 177.64 1u9z h LYS 199 N 8.10 0.00 0.00 4.56 3.11 -1.41 -3.40 116.57 127.53 1u9z h LYS 199 Ca -0.43 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 1u9z h LYS 199 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.43 1u9z h LYS 199 CO 0.93 0.00 0.00 2.41 -2.81 0.00 0.00 179.45 179.98 1u9z n THR 200 N -3.65 0.00 -0.90 1.00 -1.04 -1.26 -5.08 114.28 103.35 1u9z n THR 200 Ca 0.23 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.88 1u9z n THR 200 Cb 1.31 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.90 1u9z n THR 200 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1u9z n LEU 201 N -0.49 -3.19 -4.06 -4.42 4.77 -1.26 -5.02 117.00 103.33 1u9z n LEU 201 Ca 0.00 0.03 -0.24 0.00 -0.03 0.00 0.00 56.01 55.77 1u9z n LEU 201 Cb 0.00 -0.72 -0.16 0.00 -2.33 0.00 0.00 43.42 40.21 1u9z n LEU 201 CO 0.00 -3.43 -0.48 -0.62 -1.33 0.00 0.00 177.39 171.54 1u9z s ASP 202 N -1.29 1.83 0.45 -1.43 3.68 -1.26 -4.61 116.67 114.03 1u9z s ASP 202 Ca 0.43 -0.30 0.29 0.00 2.13 0.00 0.00 52.55 55.11 1u9z s ASP 202 Cb -0.03 -0.66 1.10 0.00 -1.45 0.00 0.00 42.92 41.87 1u9z s ASP 202 CO 0.69 0.08 1.86 0.00 0.13 0.00 0.00 175.17 177.93 1u9z h ALA 203 N 6.61 1.00 -0.81 3.66 0.00 -1.93 -3.46 119.26 124.33 1u9z h ALA 203 Ca -0.32 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 53.89 1u9z h ALA 203 Cb 1.18 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1u9z h ALA 203 CO 0.48 0.00 0.53 1.17 0.00 0.00 0.00 179.25 181.42 1u9z n LYS 204 N -2.85 0.00 -1.97 0.00 3.00 -1.19 -0.98 118.16 114.18 1u9z n LYS 204 Ca 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.21 1u9z n LYS 204 Cb 0.33 -1.21 -0.03 0.00 0.00 0.00 0.00 35.03 34.13 1u9z n LYS 204 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1u9z n ASP 205 N 3.10 -3.53 -4.42 3.14 9.92 0.54 -4.91 116.55 120.38 1u9z n ASP 205 Ca 0.24 0.24 -0.26 0.00 -0.53 0.00 0.00 54.79 54.49 1u9z n ASP 205 Cb -0.04 -3.14 -0.11 0.00 -0.64 0.00 0.00 41.12 37.18 1u9z n ASP 205 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1u9z s ARG 206 N -4.16 1.53 0.30 -1.24 0.52 -0.15 -4.74 118.95 111.00 1u9z s ARG 206 Ca 0.00 -1.55 -0.28 0.00 -0.52 0.00 0.00 55.73 53.38 1u9z s ARG 206 Cb 0.00 -1.81 -0.09 0.00 0.52 0.00 0.00 34.95 33.57 1u9z s ARG 206 CO 0.00 0.38 0.99 -0.51 0.02 0.00 0.00 175.30 176.18 1u9z s ASP 207 N -2.77 7.34 -0.03 0.23 1.01 -1.26 0.01 116.67 121.19 1u9z s ASP 207 Ca 0.22 1.98 0.04 0.00 0.71 0.00 0.00 52.55 55.50 1u9z s ASP 207 Cb -0.07 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.25 1u9z s ASP 207 CO 0.10 -0.07 -0.16 -0.69 0.21 0.00 0.00 175.17 174.57 1u9z s VAL 208 N -1.40 1.28 -0.30 -1.27 1.01 0.65 -2.23 120.40 118.14 1u9z s VAL 208 Ca 0.47 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1u9z s VAL 208 Cb -0.24 -1.10 0.07 0.00 0.00 0.00 0.00 36.38 35.12 1u9z s VAL 208 CO 0.30 0.37 -0.01 0.12 0.00 0.00 0.00 175.10 175.88 1u9z s PHE 209 N -0.06 3.42 -0.25 5.22 5.36 -0.67 -1.08 117.98 129.91 1u9z s PHE 209 Ca -0.01 -2.37 -0.11 0.00 -0.96 0.00 0.00 56.93 53.48 1u9z s PHE 209 Cb -0.10 -2.34 -0.05 0.00 -0.34 0.00 0.00 43.02 40.19 1u9z s PHE 209 CO 0.01 -0.89 0.20 0.42 -1.46 0.00 0.00 175.22 173.50 1u9z s ILE 210 N 1.10 5.32 0.01 3.12 1.01 -0.75 -0.64 121.20 130.37 1u9z s ILE 210 Ca -0.02 0.23 0.07 0.00 0.00 0.00 0.00 60.65 60.93 1u9z s ILE 210 Cb -0.20 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1u9z s ILE 210 CO -0.05 0.29 -0.21 0.54 0.00 0.00 0.00 174.94 175.52 1u9z s VAL 211 N 1.39 1.68 0.19 2.92 0.11 -0.87 -0.99 120.40 124.81 1u9z s VAL 211 Ca 0.08 -1.01 -0.10 0.00 -2.93 0.00 0.00 61.98 58.02 1u9z s VAL 211 Cb -0.15 -1.42 -0.01 0.00 -1.53 0.00 0.00 36.38 33.28 1u9z s VAL 211 CO 0.07 0.38 0.34 -0.62 -3.33 0.00 0.00 175.10 171.94 1u9z s ASP 212 N -0.74 -0.01 0.08 3.54 3.68 -0.98 -4.30 116.67 117.93 1u9z s ASP 212 Ca 0.08 -0.86 -0.10 0.00 2.13 0.00 0.00 52.55 53.80 1u9z s ASP 212 Cb -0.08 0.48 -0.24 0.00 -1.45 0.00 0.00 42.92 41.62 1u9z s ASP 212 CO 0.00 -0.95 1.16 -2.24 0.13 0.00 0.00 175.17 173.27 1u9z h ASP 213 N 2.45 0.69 -4.50 -0.34 2.03 -1.94 -3.22 116.42 111.60 1u9z h ASP 213 Ca -0.31 -0.64 -0.30 0.00 -0.73 0.00 0.00 57.03 55.05 1u9z h ASP 213 Cb 1.24 -0.22 -0.23 0.00 -0.83 0.00 0.00 39.33 39.29 1u9z h ASP 213 CO 0.45 1.46 -0.74 -0.63 -1.03 0.00 0.00 179.24 178.75 1u9z s ILE 214 N -2.96 0.56 -0.30 4.15 1.01 -1.26 -1.52 121.20 120.87 1u9z s ILE 214 Ca -0.07 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.73 1u9z s ILE 214 Cb 0.07 -0.58 0.09 0.00 0.01 0.00 0.00 42.46 42.05 1u9z s ILE 214 CO 0.91 -0.22 0.06 -0.63 0.00 0.00 0.00 174.94 175.06 1u9z s ILE 215 N -1.01 1.34 0.00 2.92 1.01 -1.19 -5.02 121.20 119.25 1u9z s ILE 215 Ca -0.06 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 59.00 1u9z s ILE 215 Cb -0.08 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.46 1u9z s ILE 215 CO 0.00 -0.55 0.00 -0.24 0.00 0.00 0.00 174.94 174.16 1u9z n SER 216 N 4.67 0.00 0.15 3.58 2.88 -1.26 -0.66 113.62 122.98 1u9z n SER 216 Ca -0.02 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.56 1u9z n SER 216 Cb 0.43 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.93 1u9z n SER 216 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1u9z h THR 217 N 0.00 0.68 0.00 2.46 1.35 -1.95 0.64 112.91 116.09 1u9z h THR 217 Ca 0.00 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 1u9z h THR 217 Cb 0.00 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1u9z h THR 217 CO 0.00 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.27 1u9z n GLY 218 N 1.21 0.69 0.29 5.82 0.00 -1.26 -4.16 105.19 107.79 1u9z n GLY 218 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1u9z n GLY 218 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1u9z h GLY 219 N 0.00 0.89 0.89 -0.02 0.00 -1.94 -0.11 103.07 102.78 1u9z h GLY 219 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1u9z h GLY 219 CO 0.00 0.53 -0.17 -0.84 0.00 0.00 0.00 176.54 176.07 1u9z h THR 220 N 0.78 0.67 -0.08 4.70 2.02 -1.98 -2.69 112.91 116.33 1u9z h THR 220 Ca 0.16 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1u9z h THR 220 Cb 0.42 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1u9z h THR 220 CO 0.01 0.04 -0.02 0.24 0.37 0.00 0.00 175.52 176.17 1u9z h MET 221 N -0.58 0.15 -0.95 6.66 2.07 -1.95 -2.59 114.93 117.74 1u9z h MET 221 Ca -0.05 -0.05 0.27 0.00 -2.07 0.00 0.00 59.70 57.80 1u9z h MET 221 Cb 0.43 -0.01 -0.14 0.00 -1.87 0.00 0.00 31.60 30.01 1u9z h MET 221 CO 0.08 0.46 0.44 0.00 1.07 0.00 0.00 176.91 178.96 1u9z h ALA 222 N 0.68 1.65 0.41 6.32 0.00 -1.06 0.50 119.26 127.76 1u9z h ALA 222 Ca 0.02 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1u9z h ALA 222 Cb 0.41 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1u9z h ALA 222 CO 0.01 -0.47 -0.20 1.15 0.00 0.00 0.00 179.25 179.74 1u9z h THR 223 N 0.33 0.56 -0.19 0.00 2.02 -1.38 -0.56 112.91 113.69 1u9z h THR 223 Ca 0.64 -0.41 0.05 0.00 0.77 0.00 0.00 66.41 67.47 1u9z h THR 223 Cb 1.36 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.47 1u9z h THR 223 CO -0.60 0.07 -0.14 0.00 0.37 0.00 0.00 175.52 175.23 1u9z h ALA 224 N -0.33 0.00 0.11 6.16 0.00 -0.56 -1.39 119.26 123.26 1u9z h ALA 224 Ca -0.06 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1u9z h ALA 224 Cb 0.54 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1u9z h ALA 224 CO 0.09 -0.57 -0.25 0.28 0.00 0.00 0.00 179.25 178.81 1u9z h VAL 225 N -0.14 0.46 -0.30 0.00 2.07 -0.08 -0.32 116.25 117.94 1u9z h VAL 225 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 1u9z h VAL 225 Cb 0.31 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 1u9z h VAL 225 CO -0.27 0.00 -0.11 0.11 0.02 0.00 0.00 177.57 177.32 1u9z h LYS 226 N -0.45 -0.04 0.56 1.57 1.57 -0.86 -1.49 116.57 117.43 1u9z h LYS 226 Ca 0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1u9z h LYS 226 Cb 0.47 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1u9z h LYS 226 CO -0.14 -0.03 -0.40 1.25 -0.57 0.00 0.00 179.45 179.56 1u9z h LEU 227 N -0.05 -1.03 -1.18 2.94 6.46 -0.98 -1.95 115.31 119.53 1u9z h LEU 227 Ca 0.15 0.07 0.29 0.00 -0.12 0.00 0.00 57.88 58.27 1u9z h LEU 227 Cb 0.28 0.31 -0.12 0.00 -0.73 0.00 0.00 40.66 40.40 1u9z h LEU 227 CO -0.34 -0.58 0.65 -0.07 -0.62 0.00 0.00 178.44 177.48 1u9z h LEU 228 N -0.91 0.51 -0.32 2.25 3.38 -0.93 0.41 115.31 119.69 1u9z h LEU 228 Ca -0.07 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1u9z h LEU 228 Cb 0.75 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1u9z h LEU 228 CO 0.04 0.01 0.06 0.11 0.09 0.00 0.00 178.44 178.75 1u9z h LYS 229 N 0.40 0.53 0.00 1.13 1.79 -0.98 -0.90 116.57 118.53 1u9z h LYS 229 Ca 0.67 -0.14 -0.00 0.00 -2.18 0.00 0.00 60.65 59.00 1u9z h LYS 229 Cb 1.58 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 32.17 1u9z h LYS 229 CO -0.43 0.61 -0.01 1.49 -1.08 0.00 0.00 179.45 180.02 1u9z h GLU 230 N 0.36 0.00 -0.32 3.15 4.81 0.52 0.26 114.58 123.36 1u9z h GLU 230 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1u9z h GLU 230 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1u9z h GLU 230 CO 0.00 0.01 0.00 1.04 -0.73 0.00 0.00 179.01 179.34 1u9z n GLN 231 N -3.24 1.90 -1.54 1.92 6.02 -0.31 -4.93 117.38 117.20 1u9z n GLN 231 Ca -0.02 -1.38 0.00 0.00 -0.01 0.00 0.00 57.00 55.58 1u9z n GLN 231 Cb 0.12 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1u9z n GLN 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1u9z n GLY 232 N 1.16 0.38 3.78 1.08 0.00 0.92 -3.17 105.19 109.34 1u9z n GLY 232 Ca 0.15 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 1u9z n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u9z s ALA 233 N -2.00 2.38 0.00 4.61 0.00 -0.41 -0.34 121.76 126.00 1u9z s ALA 233 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1u9z s ALA 233 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1u9z s ALA 233 CO 0.00 -1.53 0.00 1.63 0.00 0.00 0.00 175.76 175.86 1u9z n LYS 234 N -3.12 0.00 -2.63 0.00 5.02 0.10 -4.77 118.16 112.76 1u9z n LYS 234 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 1u9z n LYS 234 Cb 0.53 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.52 1u9z n LYS 234 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1u9z s LYS 235 N 1.88 4.31 -0.11 1.97 2.20 -1.26 -4.86 119.74 123.87 1u9z s LYS 235 Ca 0.00 1.42 0.02 0.00 -0.36 0.00 0.00 55.97 57.06 1u9z s LYS 235 Cb 0.00 -3.62 -0.01 0.00 -1.51 0.00 0.00 37.83 32.69 1u9z s LYS 235 CO 0.00 -0.54 -0.18 0.42 -0.36 0.00 0.00 175.35 174.68 1u9z s ILE 236 N 2.86 2.62 -0.10 5.43 1.01 -1.26 -0.26 121.20 131.50 1u9z s ILE 236 Ca 0.47 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1u9z s ILE 236 Cb -0.17 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.26 1u9z s ILE 236 CO 0.11 0.55 -0.16 -0.63 0.00 0.00 0.00 174.94 174.80 1u9z s ILE 237 N 0.20 1.55 -0.18 2.92 1.01 -0.24 0.17 121.20 126.61 1u9z s ILE 237 Ca -0.11 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 59.78 1u9z s ILE 237 Cb -0.16 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 1u9z s ILE 237 CO 0.06 0.45 0.06 0.00 0.00 0.00 0.00 174.94 175.51 1u9z s ALA 238 N 0.82 3.41 0.15 9.38 0.00 -0.68 -1.82 121.76 133.02 1u9z s ALA 238 Ca -0.10 -0.75 0.06 0.00 0.00 0.00 0.00 51.96 51.16 1u9z s ALA 238 Cb -0.16 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 1u9z s ALA 238 CO 0.01 0.16 -0.12 0.00 0.00 0.00 0.00 175.76 175.81 1u9z s ALA 239 N 0.39 1.56 0.06 0.00 0.00 -0.17 -0.83 121.76 122.78 1u9z s ALA 239 Ca 0.03 -1.44 -0.27 0.00 0.00 0.00 0.00 51.96 50.28 1u9z s ALA 239 Cb -0.12 -0.02 0.07 0.00 0.00 0.00 0.00 23.12 23.05 1u9z s ALA 239 CO 0.00 0.00 0.64 0.00 0.00 0.00 0.00 175.76 176.41 1u9z h VAL 241 N 2.45 1.36 -3.42 0.00 2.07 -1.41 -3.22 116.25 114.07 1u9z h VAL 241 Ca -0.31 -1.43 -0.71 0.00 0.82 0.00 0.00 66.70 65.07 1u9z h VAL 241 Cb 1.23 2.29 -0.30 0.00 -1.52 0.00 0.00 31.29 32.99 1u9z h VAL 241 CO 0.38 0.35 -0.47 -1.00 0.02 0.00 0.00 177.57 176.86 1u9z s HIS 242 N -3.56 3.42 -1.42 1.57 3.76 -0.58 -2.53 115.29 115.95 1u9z s HIS 242 Ca -0.16 -1.86 -0.12 0.00 -0.15 0.00 0.00 55.06 52.77 1u9z s HIS 242 Cb 0.00 -3.17 0.06 0.00 1.11 0.00 0.00 32.58 30.58 1u9z s HIS 242 CO 0.63 -0.93 2.21 -0.35 -0.85 0.00 0.00 174.74 175.45 1u9z n PRO 243 N 4.83 3.18 -0.37 8.40 -0.04 -1.26 -3.15 135.00 146.59 1u9z n PRO 243 Ca -0.08 -2.83 0.03 0.00 -0.04 0.00 0.00 63.50 60.58 1u9z n PRO 243 Cb 0.42 -3.13 0.18 0.00 -0.04 0.00 0.00 33.50 30.92 1u9z n PRO 243 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1u9z h VAL 244 N 3.80 1.08 -6.06 0.52 2.07 -1.83 -3.43 116.25 112.40 1u9z h VAL 244 Ca 0.56 -0.40 -0.31 0.00 0.82 0.00 0.00 66.70 67.36 1u9z h VAL 244 Cb 0.60 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1u9z h VAL 244 CO 1.80 0.21 -0.71 0.18 0.02 0.00 0.00 177.57 179.08 1u9z n LEU 245 N -4.51 -1.14 -4.76 2.57 4.77 0.17 -4.86 117.00 109.23 1u9z n LEU 245 Ca 0.16 -0.60 -0.40 0.00 -0.03 0.00 0.00 56.01 55.14 1u9z n LEU 245 Cb 0.19 -1.00 -0.03 0.00 -2.33 0.00 0.00 43.42 40.25 1u9z n LEU 245 CO 0.32 0.25 0.86 -0.63 -1.33 0.00 0.00 177.39 176.86 1u9z s ILE 246 N -2.54 3.20 0.00 -0.08 1.01 0.22 -4.64 121.20 118.37 1u9z s ILE 246 Ca 0.01 1.18 0.00 0.00 0.00 0.00 0.00 60.65 61.85 1u9z s ILE 246 Cb -0.00 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.73 1u9z s ILE 246 CO 0.57 0.26 0.00 0.61 0.00 0.00 0.00 174.94 176.38 1u9z n GLY 247 N 0.98 3.61 1.44 6.18 0.00 -1.26 -1.62 105.19 114.51 1u9z n GLY 247 Ca -0.00 0.20 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1u9z n GLY 247 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1u9z n ASP 248 N 6.42 4.19 -0.24 1.61 3.85 -1.26 -4.60 116.55 126.51 1u9z n ASP 248 Ca 0.00 -2.62 -0.01 0.00 -0.71 0.00 0.00 54.79 51.45 1u9z n ASP 248 Cb 0.00 -0.62 0.06 0.00 -1.35 0.00 0.00 41.12 39.21 1u9z n ASP 248 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1u9z h ALA 249 N 3.38 0.31 0.06 2.12 0.00 -1.46 0.43 119.26 124.09 1u9z h ALA 249 Ca 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1u9z h ALA 249 Cb 1.49 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1u9z h ALA 249 CO 0.33 -0.50 -0.03 -0.07 0.00 0.00 0.00 179.25 178.98 1u9z h LEU 250 N -0.05 -0.07 -1.56 0.00 3.38 -1.85 -1.93 115.31 113.23 1u9z h LEU 250 Ca 0.31 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.37 1u9z h LEU 250 Cb 0.54 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1u9z h LEU 250 CO -0.74 -0.04 0.43 -1.13 0.09 0.00 0.00 178.44 177.05 1u9z h ASN 251 N -0.09 0.45 -0.04 -0.43 -0.73 -1.66 0.00 115.58 113.08 1u9z h ASN 251 Ca -0.01 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1u9z h ASN 251 Cb 0.07 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.57 1u9z h ASN 251 CO 0.01 0.27 0.02 0.50 -0.37 0.00 0.00 177.43 177.87 1u9z h LYS 252 N 0.50 0.06 -0.45 6.67 3.64 -0.24 -1.84 116.57 124.93 1u9z h LYS 252 Ca 0.30 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.57 1u9z h LYS 252 Cb 0.49 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1u9z h LYS 252 CO -0.09 0.14 -0.09 -0.07 -2.27 0.00 0.00 179.45 177.07 1u9z h LEU 253 N -0.03 0.85 -0.94 5.20 3.38 -0.57 -2.14 115.31 121.07 1u9z h LEU 253 Ca 0.02 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.65 1u9z h LEU 253 Cb 0.09 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 1u9z h LEU 253 CO -0.00 1.00 0.62 1.88 0.09 0.00 0.00 178.44 182.03 1u9z h TYR 254 N 0.68 1.18 -0.49 1.13 0.99 -0.98 -2.19 116.97 117.30 1u9z h TYR 254 Ca 0.12 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.78 1u9z h TYR 254 Cb 0.62 -0.40 -0.02 0.00 1.00 0.00 0.00 36.73 37.93 1u9z h TYR 254 CO 0.05 0.74 -0.08 0.77 -0.00 0.00 0.00 178.16 179.64 1u9z h SER 255 N 1.27 0.91 -0.06 3.88 0.02 -1.23 -2.02 113.55 116.33 1u9z h SER 255 Ca 0.35 -0.34 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1u9z h SER 255 Cb -0.14 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.15 1u9z h SER 255 CO -0.08 1.04 0.17 0.00 -1.14 0.00 0.00 176.83 176.83 1u9z h ALA 256 N 0.90 1.38 0.00 3.77 0.00 -0.78 -3.45 119.26 121.08 1u9z h ALA 256 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1u9z h ALA 256 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1u9z h ALA 256 CO 0.04 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.50 1u9z n GLY 257 N -1.24 0.94 3.64 0.00 0.00 -0.76 -4.26 105.19 103.52 1u9z n GLY 257 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1u9z n GLY 257 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1u9z n VAL 258 N -0.66 3.75 0.04 1.61 0.24 -1.06 -4.77 118.33 117.49 1u9z n VAL 258 Ca 0.00 -0.46 -0.13 0.00 -2.04 0.00 0.00 64.34 61.71 1u9z n VAL 258 Cb 0.00 -1.21 -0.14 0.00 -1.47 0.00 0.00 33.84 31.03 1u9z n VAL 258 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1u9z h GLU 259 N 0.22 0.14 -2.11 7.34 4.57 -0.64 -3.45 114.58 120.65 1u9z h GLU 259 Ca -0.49 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 57.46 1u9z h GLU 259 Cb 1.35 0.09 -0.18 0.00 -0.16 0.00 0.00 28.75 29.85 1u9z h GLU 259 CO 0.50 0.94 0.34 -2.00 -1.18 0.00 0.00 179.01 177.61 1u9z s GLU 260 N -2.63 0.94 -0.06 1.92 2.12 -1.22 -5.04 118.70 114.73 1u9z s GLU 260 Ca -0.07 0.00 0.05 0.00 0.36 0.00 0.00 54.97 55.32 1u9z s GLU 260 Cb 0.08 0.44 -0.01 0.00 0.26 0.00 0.00 34.13 34.90 1u9z s GLU 260 CO 0.83 -0.34 -0.22 0.08 -0.54 0.00 0.00 175.26 175.07 1u9z s VAL 261 N -1.96 1.83 -0.04 3.70 1.01 -1.26 -1.69 120.40 121.99 1u9z s VAL 261 Ca -0.04 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 1u9z s VAL 261 Cb -0.00 -1.56 0.03 0.00 0.00 0.00 0.00 36.38 34.85 1u9z s VAL 261 CO 0.00 0.51 0.08 0.54 0.00 0.00 0.00 175.10 176.24 1u9z s VAL 262 N -0.05 -0.04 0.32 2.92 0.11 -0.01 -4.87 120.40 118.78 1u9z s VAL 262 Ca -0.05 0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.19 1u9z s VAL 262 Cb -0.13 -0.15 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 1u9z s VAL 262 CO 0.04 0.06 0.14 -0.83 -3.33 0.00 0.00 175.10 171.18 1u9z s GLY 263 N 0.89 2.14 0.36 6.54 0.00 0.75 -2.01 107.32 115.99 1u9z s GLY 263 Ca -0.07 -1.71 0.01 0.00 0.00 0.00 0.00 44.72 42.95 1u9z s GLY 263 CO -0.03 -1.65 0.50 -1.30 0.00 0.00 0.00 173.10 170.61 1u9z n THR 264 N -0.64 0.00 -1.11 0.90 -2.24 -1.05 -1.97 114.28 108.17 1u9z n THR 264 Ca -0.00 -0.87 -0.25 0.00 -2.27 0.00 0.00 64.05 60.65 1u9z n THR 264 Cb 0.65 -1.02 0.14 0.00 -2.10 0.00 0.00 70.33 68.00 1u9z n THR 264 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1u9z n ASP 265 N -2.87 4.79 0.11 3.42 5.75 -0.37 -4.09 116.55 123.30 1u9z n ASP 265 Ca 0.09 -3.54 0.12 0.00 -0.01 0.00 0.00 54.79 51.45 1u9z n ASP 265 Cb 0.31 -0.86 0.15 0.00 -1.03 0.00 0.00 41.12 39.69 1u9z n ASP 265 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1u9z h THR 266 N 0.94 0.00 -2.78 2.12 1.35 -1.88 -3.43 112.91 109.23 1u9z h THR 266 Ca 0.58 -0.75 -0.20 0.00 -0.55 0.00 0.00 66.41 65.49 1u9z h THR 266 Cb 2.18 1.46 -0.32 0.00 -1.73 0.00 0.00 68.15 69.75 1u9z h THR 266 CO 1.15 0.00 -0.51 -0.47 -0.25 0.00 0.00 175.52 175.44 1u9z s TYR 267 N -3.23 -0.49 0.12 4.73 5.04 -1.26 -3.90 117.35 118.37 1u9z s TYR 267 Ca 0.05 1.04 -0.31 0.00 -2.44 0.00 0.00 57.07 55.41 1u9z s TYR 267 Cb 0.10 0.01 -0.09 0.00 0.35 0.00 0.00 41.96 42.33 1u9z s TYR 267 CO 0.71 -0.39 1.62 -1.17 -1.34 0.00 0.00 175.55 174.98 1u9z s LEU 268 N 2.45 4.37 0.32 6.97 2.96 -1.26 -4.52 118.68 129.97 1u9z s LEU 268 Ca 0.01 2.57 -0.08 0.00 -0.22 0.00 0.00 54.13 56.41 1u9z s LEU 268 Cb -0.12 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.00 1u9z s LEU 268 CO -0.09 -0.86 0.53 -0.94 -1.32 0.00 0.00 176.35 173.67 1u9z s SER 269 N 1.72 0.43 0.00 3.68 1.04 -1.26 -4.96 113.70 114.35 1u9z s SER 269 Ca 0.72 -1.25 0.28 0.00 0.48 0.00 0.00 55.95 56.19 1u9z s SER 269 Cb -0.42 0.67 1.63 0.00 0.10 0.00 0.00 66.02 68.00 1u9z s SER 269 CO 0.32 -1.32 2.02 -0.62 0.98 0.00 0.00 173.24 174.62 1u9z n GLU 270 N -0.50 0.79 -1.19 4.02 1.02 -1.26 -3.39 120.64 120.13 1u9z n GLU 270 Ca -0.02 0.01 0.04 0.00 -0.02 0.00 0.00 57.16 57.17 1u9z n GLU 270 Cb 0.61 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.63 1u9z n GLU 270 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1u9z n VAL 271 N -1.05 1.01 -1.79 2.62 0.24 -1.26 -4.90 118.33 113.19 1u9z n VAL 271 Ca 0.20 -2.07 -0.40 0.00 -2.04 0.00 0.00 64.34 60.03 1u9z n VAL 271 Cb 0.12 0.45 -0.01 0.00 -1.47 0.00 0.00 33.84 32.93 1u9z n VAL 271 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1u9z n SER 272 N -0.23 7.03 0.18 -1.34 7.64 -1.22 -0.18 113.62 125.51 1u9z n SER 272 Ca 0.12 -2.90 0.07 0.00 1.01 0.00 0.00 58.87 57.17 1u9z n SER 272 Cb 0.95 -1.50 0.15 0.00 -1.01 0.00 0.00 64.21 62.80 1u9z n SER 272 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1u9z h LYS 273 N 5.18 0.00 -5.66 1.43 1.57 -1.67 -3.41 116.57 114.00 1u9z h LYS 273 Ca 0.68 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.80 1u9z h LYS 273 Cb 0.41 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.58 1u9z h LYS 273 CO 1.68 0.30 -0.59 0.08 -0.57 0.00 0.00 179.45 180.35 1u9z s VAL 274 N -3.16 4.61 -0.01 0.50 1.01 -0.98 -5.01 120.40 117.36 1u9z s VAL 274 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1u9z s VAL 274 Cb 0.07 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1u9z s VAL 274 CO 0.70 0.56 0.15 -0.55 0.00 0.00 0.00 175.10 175.96 1u9z s SER 275 N -0.44 6.17 0.00 3.32 0.15 -1.26 -1.24 113.70 120.40 1u9z s SER 275 Ca 0.09 0.29 0.21 0.00 0.70 0.00 0.00 55.95 57.24 1u9z s SER 275 Cb -0.12 -1.90 0.56 0.00 -1.71 0.00 0.00 66.02 62.86 1u9z s SER 275 CO 0.02 0.27 1.47 1.33 1.20 0.00 0.00 173.24 177.53 1u9z n VAL 276 N 1.05 0.94 -0.24 4.45 0.24 -1.26 -4.62 118.33 118.89 1u9z n VAL 276 Ca -0.12 -0.97 0.02 0.00 -2.04 0.00 0.00 64.34 61.23 1u9z n VAL 276 Cb 0.53 0.56 0.10 0.00 -1.47 0.00 0.00 33.84 33.55 1u9z n VAL 276 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1u9z h ALA 277 N 3.91 0.55 -0.13 2.33 0.00 -1.94 -0.35 119.26 123.63 1u9z h ALA 277 Ca 0.00 0.26 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 1u9z h ALA 277 Cb 0.94 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1u9z h ALA 277 CO 0.00 -0.42 -0.57 0.93 0.00 0.00 0.00 179.25 179.19 1u9z h GLU 278 N 0.03 0.40 -0.88 0.00 5.08 -1.95 -1.35 114.58 115.90 1u9z h GLU 278 Ca 0.36 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1u9z h GLU 278 Cb 0.57 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1u9z h GLU 278 CO -0.70 0.86 0.53 0.28 -1.00 0.00 0.00 179.01 178.98 1u9z h VAL 279 N 0.30 1.24 0.05 3.13 2.07 -1.44 -2.07 116.25 119.54 1u9z h VAL 279 Ca 0.00 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1u9z h VAL 279 Cb 1.08 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1u9z h VAL 279 CO 0.10 0.25 -0.03 0.40 0.02 0.00 0.00 177.57 178.31 1u9z h ILE 280 N 1.21 1.26 -0.91 4.57 2.04 -0.96 -3.24 117.51 121.48 1u9z h ILE 280 Ca 0.32 -1.12 0.16 0.00 1.00 0.00 0.00 64.86 65.22 1u9z h ILE 280 Cb -0.06 1.98 -0.10 0.00 -0.74 0.00 0.00 36.82 37.90 1u9z h ILE 280 CO -0.06 0.28 0.51 0.58 0.00 0.00 0.00 178.15 179.45 1u9z h VAL 281 N -0.58 0.73 0.00 1.67 2.07 -0.99 0.95 116.25 120.10 1u9z h VAL 281 Ca -0.01 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1u9z h VAL 281 Cb 0.51 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1u9z h VAL 281 CO 0.01 0.13 0.00 0.47 0.02 0.00 0.00 177.57 178.20 1u9z n ASP 282 N -4.82 0.12 0.01 0.57 8.00 -0.80 -2.21 116.55 117.41 1u9z n ASP 282 Ca 0.19 0.53 0.11 0.00 0.71 0.00 0.00 54.79 56.33 1u9z n ASP 282 Cb 0.48 -0.55 -0.02 0.00 -0.02 0.00 0.00 41.12 41.00 1u9z n ASP 282 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1u9z n LEU 283 N -1.63 0.71 -0.04 0.64 4.77 0.31 -5.12 117.00 116.64 1u9z n LEU 283 Ca 0.03 -0.24 0.16 0.00 -0.03 0.00 0.00 56.01 55.94 1u9z n LEU 283 Cb 0.18 -0.07 0.91 0.00 -2.33 0.00 0.00 43.42 42.11 1u9z n LEU 283 CO 0.15 0.15 1.09 0.18 -1.33 0.00 0.00 177.39 177.62