#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9d s LYS 2 N 0.00 1.77 -0.16 1.43 1.02 -1.26 -1.59 119.74 120.95 2z9d s LYS 2 Ca 0.00 -0.43 -0.03 0.00 0.02 0.00 0.00 55.97 55.53 2z9d s LYS 2 Cb 0.00 -1.48 -0.02 0.00 -0.52 0.00 0.00 37.83 35.81 2z9d s LYS 2 CO 0.00 0.01 -0.06 0.08 -0.92 0.00 0.00 175.35 174.46 2z9d s VAL 3 N 0.74 3.62 -0.16 3.17 1.01 0.86 -0.85 120.40 128.79 2z9d s VAL 3 Ca -0.13 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2z9d s VAL 3 Cb -0.16 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 2z9d s VAL 3 CO 0.03 0.49 -0.02 -0.22 0.00 0.00 0.00 175.10 175.38 2z9d s LEU 4 N 0.53 3.34 -0.15 3.92 2.96 0.27 -0.24 118.68 129.31 2z9d s LEU 4 Ca -0.04 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2z9d s LEU 4 Cb -0.15 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.74 2z9d s LEU 4 CO 0.03 0.17 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.33 2z9d s VAL 5 N 0.36 2.10 -0.28 1.68 1.01 0.78 0.37 120.40 126.42 2z9d s VAL 5 Ca -0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 2z9d s VAL 5 Cb -0.14 -1.85 0.04 0.00 0.00 0.00 0.00 36.38 34.43 2z9d s VAL 5 CO 0.03 0.55 -0.01 -0.76 0.00 0.00 0.00 175.10 174.90 2z9d s LEU 6 N 0.90 3.68 -0.11 3.92 1.43 0.94 -0.03 118.68 129.41 2z9d s LEU 6 Ca -0.05 -1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 51.86 2z9d s LEU 6 Cb -0.15 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 2z9d s LEU 6 CO -0.04 -0.21 0.24 -0.54 0.23 0.00 0.00 176.35 176.03 2z9d s LYS 7 N 1.31 3.87 0.00 1.70 1.02 -0.41 -0.55 119.74 126.68 2z9d s LYS 7 Ca -0.03 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.02 2z9d s LYS 7 Cb -0.18 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2z9d s LYS 7 CO -0.02 0.55 0.38 -1.13 -0.92 0.00 0.00 175.35 174.22 2z9d n SER 8 N 2.57 0.44 -4.78 2.83 3.41 -1.23 -0.67 113.62 116.19 2z9d n SER 8 Ca -0.16 -1.14 -0.35 0.00 -0.26 0.00 0.00 58.87 56.96 2z9d n SER 8 Cb 0.53 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 2z9d n SER 8 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2z9d s SER 9 N -0.14 6.05 -0.02 4.04 0.15 -1.26 -4.56 113.70 117.96 2z9d s SER 9 Ca 0.00 2.12 0.18 0.00 0.70 0.00 0.00 55.95 58.94 2z9d s SER 9 Cb 0.00 -2.58 0.54 0.00 -1.71 0.00 0.00 66.02 62.27 2z9d s SER 9 CO 0.00 -0.99 1.44 2.30 1.20 0.00 0.00 173.24 177.19 2z9d n ILE 10 N -0.98 0.92 -0.42 6.45 -5.35 -1.26 -4.39 119.36 114.32 2z9d n ILE 10 Ca 0.10 -0.82 0.08 0.00 -0.27 0.00 0.00 62.75 61.83 2z9d n ILE 10 Cb 0.51 0.34 0.23 0.00 -1.74 0.00 0.00 39.64 38.97 2z9d n ILE 10 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2z9d n LEU 11 N 1.18 3.53 0.00 7.28 4.77 -1.26 -5.06 117.00 127.44 2z9d n LEU 11 Ca 0.20 -2.26 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 2z9d n LEU 11 Cb 0.54 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2z9d n LEU 11 CO 0.15 0.77 0.00 0.00 -1.33 0.00 0.00 177.39 176.97 2z9d n ALA 12 N 0.56 0.00 0.34 -1.18 0.00 -1.26 -1.34 120.51 117.63 2z9d n ALA 12 Ca 0.17 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.82 2z9d n ALA 12 Cb 0.61 0.00 1.10 0.00 0.00 0.00 0.00 19.45 21.16 2z9d n ALA 12 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z9d h GLY 13 N 0.00 0.00 1.93 0.00 0.00 -1.99 -0.72 103.07 102.29 2z9d h GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z9d h GLY 13 CO 0.00 0.00 -0.04 -1.72 0.00 0.00 0.00 176.54 174.78 2z9d n TYR 14 N -3.05 0.14 -1.68 5.60 4.01 -0.45 -4.88 117.16 116.86 2z9d n TYR 14 Ca -0.03 0.04 -0.46 0.00 -0.16 0.00 0.00 57.90 57.30 2z9d n TYR 14 Cb 0.16 -0.55 -0.04 0.00 -0.31 0.00 0.00 39.34 38.60 2z9d n TYR 14 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z9d n SER 15 N -1.62 3.58 -0.15 7.72 2.88 -0.28 -4.92 113.62 120.83 2z9d n SER 15 Ca 0.07 1.00 -0.10 0.00 -1.33 0.00 0.00 58.87 58.51 2z9d n SER 15 Cb 0.35 -1.45 -0.00 0.00 -0.75 0.00 0.00 64.21 62.36 2z9d n SER 15 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2z9d h GLN 16 N 8.28 0.72 -0.28 -1.46 1.08 -1.90 -2.10 115.11 119.45 2z9d h GLN 16 Ca -0.47 -0.19 -0.07 0.00 -1.45 0.00 0.00 58.65 56.47 2z9d h GLN 16 Cb 1.25 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.58 2z9d h GLN 16 CO 0.93 0.74 -0.11 0.66 -0.95 0.00 0.00 178.83 180.10 2z9d h SER 17 N 0.58 0.44 -0.42 1.46 4.64 -1.92 -1.80 113.55 116.54 2z9d h SER 17 Ca 0.13 -0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 2z9d h SER 17 Cb 0.37 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2z9d h SER 17 CO 0.01 0.59 -0.31 0.78 -0.87 0.00 0.00 176.83 177.03 2z9d h ASN 18 N 0.43 1.00 -0.41 4.97 2.35 -1.89 -1.03 115.58 121.00 2z9d h ASN 18 Ca 0.08 -0.44 -0.00 0.00 -0.55 0.00 0.00 56.30 55.39 2z9d h ASN 18 Cb 0.46 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2z9d h ASN 18 CO 0.03 1.22 0.24 1.56 -1.65 0.00 0.00 177.43 178.83 2z9d h GLN 19 N 0.78 0.56 -0.34 0.81 4.20 -1.23 -0.56 115.11 119.33 2z9d h GLN 19 Ca 0.08 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 2z9d h GLN 19 Cb 0.89 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2z9d h GLN 19 CO 0.08 0.42 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.53 2z9d h LEU 20 N 0.54 0.53 -0.56 1.46 3.38 -1.30 -1.66 115.31 117.69 2z9d h LEU 20 Ca 0.15 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2z9d h LEU 20 Cb 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2z9d h LEU 20 CO -0.03 0.65 0.06 0.28 0.09 0.00 0.00 178.44 179.49 2z9d h SER 21 N 0.52 0.91 -0.73 -0.43 0.02 -0.85 0.21 113.55 113.20 2z9d h SER 21 Ca 0.10 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2z9d h SER 21 Cb 0.44 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 2z9d h SER 21 CO 0.02 0.96 0.36 0.44 -1.14 0.00 0.00 176.83 177.47 2z9d h ASP 22 N 0.83 0.95 -0.19 3.07 3.32 -0.83 -0.92 116.42 122.65 2z9d h ASP 22 Ca 0.17 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2z9d h ASP 22 Cb 0.45 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2z9d h ASP 22 CO 0.02 0.81 0.10 0.22 -1.72 0.00 0.00 179.24 178.67 2z9d h TYR 23 N 1.02 0.26 -0.40 4.55 3.20 -1.09 -0.49 116.97 124.02 2z9d h TYR 23 Ca 0.25 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.20 2z9d h TYR 23 Cb 0.10 -0.08 -0.09 0.00 1.54 0.00 0.00 36.73 38.20 2z9d h TYR 23 CO 0.01 0.24 -0.19 0.35 -1.64 0.00 0.00 178.16 176.92 2z9d h PHE 24 N 0.20 -0.47 0.07 -3.82 3.57 -0.69 0.16 116.94 115.96 2z9d h PHE 24 Ca 0.07 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2z9d h PHE 24 Cb 0.06 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2z9d h PHE 24 CO -0.04 -0.27 -0.13 0.28 -2.23 0.00 0.00 178.31 175.92 2z9d h VAL 25 N -0.12 0.69 -0.63 1.41 2.07 -0.81 0.61 116.25 119.47 2z9d h VAL 25 Ca 0.20 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.85 2z9d h VAL 25 Cb 0.42 0.69 -0.11 0.00 -1.52 0.00 0.00 31.29 30.77 2z9d h VAL 25 CO -0.47 0.00 -0.03 -0.33 0.02 0.00 0.00 177.57 176.76 2z9d h GLU 26 N -0.26 0.09 -0.42 1.57 5.08 -0.69 0.21 114.58 120.16 2z9d h GLU 26 Ca 0.02 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 2z9d h GLU 26 Cb 0.28 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2z9d h GLU 26 CO -0.08 0.06 -0.11 1.96 -1.00 0.00 0.00 179.01 179.84 2z9d h GLN 27 N 0.09 0.81 -0.41 2.33 1.08 -0.60 -2.54 115.11 115.86 2z9d h GLN 27 Ca 0.33 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2z9d h GLN 27 Cb 0.53 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 2z9d h GLN 27 CO -0.57 0.93 0.27 2.35 -0.95 0.00 0.00 178.83 180.87 2z9d h TRP 28 N 0.63 0.52 -0.22 2.96 2.91 -0.03 -1.10 115.95 121.61 2z9d h TRP 28 Ca 0.10 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.11 2z9d h TRP 28 Cb 0.64 -0.17 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 2z9d h TRP 28 CO 0.05 0.33 0.01 0.00 -1.03 0.00 0.00 178.44 177.79 2z9d h ARG 29 N 0.56 0.33 -0.17 2.65 3.08 -0.44 0.11 114.38 120.50 2z9d h ARG 29 Ca 0.15 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 2z9d h ARG 29 Cb -0.06 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2z9d h ARG 29 CO -0.03 0.35 -0.28 1.49 -1.07 0.00 0.00 179.97 180.42 2z9d h GLU 30 N 0.32 0.48 0.00 0.04 4.81 -0.99 -3.03 114.58 116.22 2z9d h GLU 30 Ca 0.08 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2z9d h GLU 30 Cb 0.21 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2z9d h GLU 30 CO 0.00 0.90 -0.74 0.87 -0.73 0.00 0.00 179.01 179.31 2z9d h LYS 31 N 0.12 0.00 -1.74 1.92 1.79 -0.97 -3.39 116.57 114.30 2z9d h LYS 31 Ca 0.01 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.03 2z9d h LYS 31 Cb 0.86 0.00 -0.37 0.00 -1.58 0.00 0.00 32.23 31.14 2z9d h LYS 31 CO 0.06 0.07 -1.12 0.72 -1.08 0.00 0.00 179.45 178.10 2z9d n HIS 32 N -2.86 -0.11 0.31 -1.35 8.25 0.37 -4.99 115.22 114.84 2z9d n HIS 32 Ca 0.00 -3.60 0.15 0.00 -0.26 0.00 0.00 57.72 54.01 2z9d n HIS 32 Cb 0.59 -0.19 0.68 0.00 1.12 0.00 0.00 29.99 32.19 2z9d n HIS 32 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2z9d h SER 33 N 3.00 0.00 1.52 0.41 4.64 -1.68 -1.00 113.55 120.44 2z9d h SER 33 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2z9d h SER 33 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2z9d h SER 33 CO 0.46 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 176.29 2z9d h ALA 34 N 2.10 0.92 -2.82 5.18 0.00 -1.93 -3.47 119.26 119.24 2z9d h ALA 34 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2z9d h ALA 34 Cb 0.26 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.09 2z9d h ALA 34 CO 0.00 0.00 0.55 -0.51 0.00 0.00 0.00 179.25 179.29 2z9d s ASP 35 N -5.01 7.05 0.12 0.00 1.11 -0.38 -4.76 116.67 114.81 2z9d s ASP 35 Ca 0.08 2.43 -0.30 0.00 0.18 0.00 0.00 52.55 54.94 2z9d s ASP 35 Cb 0.10 -2.63 -0.07 0.00 1.07 0.00 0.00 42.92 41.39 2z9d s ASP 35 CO 0.64 -0.32 1.17 -1.61 1.18 0.00 0.00 175.17 176.23 2z9d s GLU 36 N -1.42 4.49 -0.11 8.23 2.02 -0.62 -4.94 118.70 126.34 2z9d s GLU 36 Ca 0.47 1.78 0.03 0.00 0.02 0.00 0.00 54.97 57.27 2z9d s GLU 36 Cb -0.35 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.58 2z9d s GLU 36 CO 0.45 -0.13 -0.22 0.42 0.02 0.00 0.00 175.26 175.79 2z9d s ILE 37 N 0.47 2.00 -0.11 -1.63 1.01 -1.26 -0.10 121.20 121.59 2z9d s ILE 37 Ca 0.55 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2z9d s ILE 37 Cb -0.30 -1.75 -0.00 0.00 0.01 0.00 0.00 42.46 40.42 2z9d s ILE 37 CO 0.32 0.54 -0.21 -0.89 0.00 0.00 0.00 174.94 174.71 2z9d s THR 38 N 0.55 2.37 -0.19 2.92 2.01 0.67 -4.98 115.64 119.00 2z9d s THR 38 Ca -0.14 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 60.94 2z9d s THR 38 Cb -0.17 -1.94 0.00 0.00 0.01 0.00 0.00 72.50 70.41 2z9d s THR 38 CO 0.04 0.55 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.71 2z9d s VAL 39 N 0.34 2.76 -0.24 3.82 1.01 -1.26 -0.15 120.40 126.68 2z9d s VAL 39 Ca -0.16 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 2z9d s VAL 39 Cb -0.17 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2z9d s VAL 39 CO 0.08 0.49 -0.03 -0.60 0.00 0.00 0.00 175.10 175.04 2z9d s ARG 40 N 1.21 3.24 -0.51 2.72 3.52 0.96 -4.97 118.95 125.13 2z9d s ARG 40 Ca 0.02 -0.72 -0.18 0.00 -0.13 0.00 0.00 55.73 54.72 2z9d s ARG 40 Cb -0.14 -3.07 0.07 0.00 -1.56 0.00 0.00 34.95 30.25 2z9d s ARG 40 CO -0.05 -0.27 0.56 0.34 -0.81 0.00 0.00 175.30 175.06 2z9d s ASP 41 N 1.46 6.19 0.00 -2.12 -1.08 -1.26 -1.29 116.67 118.57 2z9d s ASP 41 Ca 0.04 -1.14 0.21 0.00 -0.52 0.00 0.00 52.55 51.14 2z9d s ASP 41 Cb -0.15 -2.25 0.90 0.00 -1.46 0.00 0.00 42.92 39.95 2z9d s ASP 41 CO -0.03 -0.84 1.67 0.18 0.52 0.00 0.00 175.17 176.68 2z9d n LEU 42 N 5.85 0.01 -0.08 -1.34 4.77 0.15 -1.02 117.00 125.34 2z9d n LEU 42 Ca -0.09 0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 56.17 2z9d n LEU 42 Cb 0.44 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 2z9d n LEU 42 CO 0.52 -0.14 -0.76 0.00 -1.33 0.00 0.00 177.39 175.68 2z9d n ALA 43 N -1.50 0.90 0.06 -1.18 0.00 -1.26 -3.80 120.51 113.72 2z9d n ALA 43 Ca 0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 53.44 52.86 2z9d n ALA 43 Cb 0.25 -0.49 0.26 0.00 0.00 0.00 0.00 19.45 19.46 2z9d n ALA 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z9d h ALA 44 N -0.36 1.22 -2.77 0.00 0.00 -1.85 -3.34 119.26 112.18 2z9d h ALA 44 Ca -0.43 -0.31 -0.61 0.00 0.00 0.00 0.00 54.91 53.56 2z9d h ALA 44 Cb 1.59 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 18.86 2z9d h ALA 44 CO -0.14 0.51 -0.68 0.09 0.00 0.00 0.00 179.25 179.03 2z9d n ASN 45 N -4.15 2.31 -4.77 0.00 5.03 -0.19 -5.09 115.26 108.39 2z9d n ASN 45 Ca -0.01 -3.06 -0.37 0.00 0.87 0.00 0.00 54.58 52.01 2z9d n ASN 45 Cb 0.38 -0.70 -0.03 0.00 -1.02 0.00 0.00 39.78 38.41 2z9d n ASN 45 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2z9d s PRO 46 N -1.30 4.09 0.13 3.52 0.04 -1.25 -4.55 135.00 135.68 2z9d s PRO 46 Ca 0.29 1.68 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 2z9d s PRO 46 Cb 0.01 -2.61 -0.07 0.00 0.04 0.00 0.00 34.50 31.87 2z9d s PRO 46 CO -0.15 -0.24 0.70 0.42 0.04 0.00 0.00 177.00 177.77 2z9d s ILE 47 N -1.52 4.52 0.71 0.56 -1.09 -1.26 -5.06 121.20 118.05 2z9d s ILE 47 Ca 0.58 1.53 -0.14 0.00 -2.23 0.00 0.00 60.65 60.38 2z9d s ILE 47 Cb -0.27 -4.05 0.03 0.00 -1.58 0.00 0.00 42.46 36.59 2z9d s ILE 47 CO 0.33 0.53 1.15 -2.16 -1.23 0.00 0.00 174.94 173.55 2z9d s PRO 48 N -1.07 2.40 0.24 2.79 0.04 -1.26 -4.88 135.00 133.26 2z9d s PRO 48 Ca 0.33 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 2z9d s PRO 48 Cb -0.22 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2z9d s PRO 48 CO 0.23 -1.59 1.37 0.08 0.04 0.00 0.00 177.00 177.14 2z9d s VAL 49 N -2.28 2.88 -0.50 -0.36 1.01 -1.26 -4.84 120.40 115.06 2z9d s VAL 49 Ca 0.69 0.75 -0.28 0.00 0.00 0.00 0.00 61.98 63.14 2z9d s VAL 49 Cb -0.23 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2z9d s VAL 49 CO 0.45 0.13 1.54 -0.22 0.00 0.00 0.00 175.10 177.00 2z9d s LEU 50 N -0.48 3.44 0.00 3.92 2.96 -1.26 -4.87 118.68 122.40 2z9d s LEU 50 Ca 0.57 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 55.07 2z9d s LEU 50 Cb -0.39 -3.17 0.01 0.00 0.50 0.00 0.00 46.19 43.14 2z9d s LEU 50 CO 0.43 -1.74 0.05 -0.90 -1.32 0.00 0.00 176.35 172.87 2z9d n ASP 51 N 9.99 2.38 -0.22 3.68 5.68 -1.26 -4.93 116.55 131.87 2z9d n ASP 51 Ca 0.16 -1.96 -0.00 0.00 -0.50 0.00 0.00 54.79 52.49 2z9d n ASP 51 Cb 0.49 0.11 0.11 0.00 -1.14 0.00 0.00 41.12 40.69 2z9d n ASP 51 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2z9d h GLY 52 N 0.47 0.94 0.90 6.12 0.00 -1.99 -0.63 103.07 108.89 2z9d h GLY 52 Ca -0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2z9d h GLY 52 CO 0.29 0.07 0.10 -2.09 0.00 0.00 0.00 176.54 174.91 2z9d h GLU 53 N 0.55 0.36 -0.07 4.80 4.81 -1.97 -2.86 114.58 120.20 2z9d h GLU 53 Ca 0.31 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.33 2z9d h GLU 53 Cb 0.30 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2z9d h GLU 53 CO -0.24 0.40 -0.61 -0.07 -0.73 0.00 0.00 179.01 177.76 2z9d h LEU 54 N 0.24 0.29 -1.85 1.64 3.38 -1.81 -2.32 115.31 114.88 2z9d h LEU 54 Ca 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2z9d h LEU 54 Cb 0.18 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2z9d h LEU 54 CO -0.01 0.83 -0.14 1.62 0.09 0.00 0.00 178.44 180.83 2z9d h VAL 55 N 0.19 0.67 0.00 1.22 3.04 -1.08 0.28 116.25 120.57 2z9d h VAL 55 Ca -0.01 -0.57 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 2z9d h VAL 55 Cb 1.12 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 31.76 2z9d h VAL 55 CO 0.10 0.13 0.00 1.23 -1.01 0.00 0.00 177.57 178.02 2z9d h GLY 56 N 0.83 0.00 1.20 3.17 0.00 -1.18 0.22 103.07 107.31 2z9d h GLY 56 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 2z9d h GLY 56 CO 0.02 0.00 -1.56 0.00 0.00 0.00 0.00 176.54 175.00 2z9d h ALA 57 N 2.18 0.51 0.02 3.60 0.00 -0.93 -3.27 119.26 121.36 2z9d h ALA 57 Ca 0.00 -1.25 -0.27 0.00 0.00 0.00 0.00 54.91 53.39 2z9d h ALA 57 Cb 0.48 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2z9d h ALA 57 CO 0.00 1.36 -1.45 -0.07 0.00 0.00 0.00 179.25 179.09 2z9d h LEU 58 N 0.03 0.06 -6.33 0.00 3.38 -1.15 -3.37 115.31 107.93 2z9d h LEU 58 Ca -0.24 -0.09 -0.60 0.00 0.09 0.00 0.00 57.88 57.04 2z9d h LEU 58 Cb 1.97 -0.02 -0.42 0.00 0.09 0.00 0.00 40.66 42.29 2z9d h LEU 58 CO 0.11 1.08 -0.64 0.54 0.09 0.00 0.00 178.44 179.62 2z9d n ARG 59 N -3.21 2.22 -1.44 1.13 1.74 0.73 -4.89 116.66 112.95 2z9d n ARG 59 Ca -0.11 -4.49 -0.31 0.00 -0.77 0.00 0.00 57.85 52.17 2z9d n ARG 59 Cb 1.01 -2.16 0.08 0.00 -1.02 0.00 0.00 32.46 30.37 2z9d n ARG 59 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2z9d s PRO 60 N -2.16 2.33 0.06 5.56 0.04 -1.23 -4.59 135.00 135.01 2z9d s PRO 60 Ca 0.37 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2z9d s PRO 60 Cb 0.12 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2z9d s PRO 60 CO -0.05 -1.52 0.01 0.43 0.04 0.00 0.00 177.00 175.91 2z9d n SER 61 N -3.41 2.03 -3.50 6.66 7.64 -1.26 -5.03 113.62 116.74 2z9d n SER 61 Ca 0.08 -1.26 -0.40 0.00 1.01 0.00 0.00 58.87 58.29 2z9d n SER 61 Cb 0.54 0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.77 2z9d n SER 61 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2z9d n ASP 62 N -1.18 7.73 -3.45 6.43 8.00 -1.26 -4.84 116.55 127.99 2z9d n ASP 62 Ca -0.02 -3.03 -0.13 0.00 0.71 0.00 0.00 54.79 52.31 2z9d n ASP 62 Cb 0.08 -1.42 -0.03 0.00 -0.02 0.00 0.00 41.12 39.73 2z9d n ASP 62 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z9d s ALA 63 N -0.31 -1.64 0.56 2.24 0.00 -1.26 -5.16 121.76 116.19 2z9d s ALA 63 Ca 0.55 0.69 -0.21 0.00 0.00 0.00 0.00 51.96 52.99 2z9d s ALA 63 Cb 0.17 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 2z9d s ALA 63 CO -0.08 -0.68 1.36 -2.30 0.00 0.00 0.00 175.76 174.07 2z9d n PRO 64 N -0.08 1.63 -2.20 0.00 -0.02 -1.26 -5.00 135.00 128.08 2z9d n PRO 64 Ca -0.17 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.59 2z9d n PRO 64 Cb 0.63 -2.58 -0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2z9d n PRO 64 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z9d s LEU 65 N -3.59 3.57 0.55 2.45 1.43 -1.26 -5.07 118.68 116.75 2z9d s LEU 65 Ca 0.73 1.75 -0.13 0.00 -1.03 0.00 0.00 54.13 55.46 2z9d s LEU 65 Cb -0.41 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.22 2z9d s LEU 65 CO 0.48 -0.96 0.97 0.42 0.23 0.00 0.00 176.35 177.50 2z9d s THR 66 N -2.46 4.66 0.24 5.49 -4.23 -1.26 -4.86 115.64 113.22 2z9d s THR 66 Ca 0.62 0.94 -0.14 0.00 -1.18 0.00 0.00 61.69 61.94 2z9d s THR 66 Cb -0.14 -3.80 0.31 0.00 1.34 0.00 0.00 72.50 70.21 2z9d s THR 66 CO 0.34 -0.89 1.51 -2.65 -0.54 0.00 0.00 174.62 172.39 2z9d n PRO 67 N -2.12 -0.18 -0.15 3.99 -0.02 -1.26 -0.45 135.00 134.81 2z9d n PRO 67 Ca 0.06 1.50 -0.08 0.00 -2.02 0.00 0.00 63.50 62.96 2z9d n PRO 67 Cb 0.54 -2.24 0.01 0.00 -0.02 0.00 0.00 33.50 31.80 2z9d n PRO 67 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2z9d h ARG 68 N 0.00 0.62 -0.50 -0.52 2.43 -1.99 -0.26 114.38 114.17 2z9d h ARG 68 Ca 0.38 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2z9d h ARG 68 Cb 0.63 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2z9d h ARG 68 CO -0.98 0.45 0.30 1.96 -1.51 0.00 0.00 179.97 180.19 2z9d h GLN 69 N 0.62 0.68 -0.59 0.20 4.20 -1.64 -1.01 115.11 117.56 2z9d h GLN 69 Ca 0.17 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.84 2z9d h GLN 69 Cb -0.02 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 2z9d h GLN 69 CO -0.03 0.50 0.36 0.37 -0.67 0.00 0.00 178.83 179.36 2z9d h GLN 70 N 0.67 0.70 -0.48 1.46 5.75 -0.32 -0.90 115.11 121.99 2z9d h GLN 70 Ca 0.18 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.64 2z9d h GLN 70 Cb -0.00 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 2z9d h GLN 70 CO -0.03 0.46 0.32 0.93 -2.65 0.00 0.00 178.83 177.86 2z9d h GLU 71 N 0.72 0.63 -0.62 1.69 5.08 -0.79 -1.48 114.58 119.82 2z9d h GLU 71 Ca 0.24 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2z9d h GLU 71 Cb 0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2z9d h GLU 71 CO -0.10 0.42 0.12 0.00 -1.00 0.00 0.00 179.01 178.45 2z9d h ALA 72 N 1.18 0.81 -0.56 3.43 0.00 -0.88 -1.79 119.26 121.46 2z9d h ALA 72 Ca 0.18 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2z9d h ALA 72 Cb -0.07 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.42 2z9d h ALA 72 CO -0.04 0.55 0.24 1.25 0.00 0.00 0.00 179.25 181.25 2z9d h LEU 73 N 0.92 0.30 -0.92 0.00 5.85 -1.04 0.03 115.31 120.45 2z9d h LEU 73 Ca 0.19 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 2z9d h LEU 73 Cb 0.39 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 2z9d h LEU 73 CO 0.01 0.20 0.25 0.00 -0.34 0.00 0.00 178.44 178.56 2z9d h ALA 74 N 1.34 1.14 -0.39 1.25 0.00 -0.90 -1.39 119.26 120.31 2z9d h ALA 74 Ca 0.26 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2z9d h ALA 74 Cb 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2z9d h ALA 74 CO -0.23 0.61 -0.01 1.25 0.00 0.00 0.00 179.25 180.87 2z9d h LEU 75 N 1.01 0.69 -0.53 0.00 5.85 -0.85 -0.81 115.31 120.67 2z9d h LEU 75 Ca 0.23 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2z9d h LEU 75 Cb 0.23 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2z9d h LEU 75 CO -0.02 0.83 0.35 -1.28 -0.34 0.00 0.00 178.44 177.98 2z9d h SER 76 N 0.52 0.62 -0.61 1.25 0.87 -0.81 -0.89 113.55 114.49 2z9d h SER 76 Ca 0.11 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2z9d h SER 76 Cb 0.49 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 2z9d h SER 76 CO 0.02 0.46 0.35 0.44 -0.53 0.00 0.00 176.83 177.57 2z9d h ASP 77 N 0.72 0.74 -0.27 6.23 3.32 -1.18 -0.45 116.42 125.54 2z9d h ASP 77 Ca 0.19 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.19 2z9d h ASP 77 Cb -0.07 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 2z9d h ASP 77 CO -0.04 0.60 0.10 -0.08 -1.72 0.00 0.00 179.24 178.10 2z9d h GLU 78 N 0.82 0.22 -0.58 3.56 4.81 -0.44 -0.35 114.58 122.63 2z9d h GLU 78 Ca 0.22 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 2z9d h GLU 78 Cb 0.01 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2z9d h GLU 78 CO -0.04 0.15 0.04 -0.07 -0.73 0.00 0.00 179.01 178.36 2z9d h LEU 79 N 0.23 0.96 -0.34 1.64 3.38 -0.96 -2.06 115.31 118.16 2z9d h LEU 79 Ca 0.12 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2z9d h LEU 79 Cb 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2z9d h LEU 79 CO -0.11 1.01 -0.07 0.40 0.09 0.00 0.00 178.44 179.77 2z9d h ILE 80 N 0.88 1.28 -0.73 1.22 2.04 -1.00 -1.20 117.51 120.00 2z9d h ILE 80 Ca 0.17 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.92 2z9d h ILE 80 Cb 0.49 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 2z9d h ILE 80 CO 0.02 0.36 0.46 0.00 0.00 0.00 0.00 178.15 178.99 2z9d h ALA 81 N 0.82 1.43 -0.34 1.87 0.00 -0.94 -0.90 119.26 121.19 2z9d h ALA 81 Ca 0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2z9d h ALA 81 Cb 0.56 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2z9d h ALA 81 CO 0.03 0.51 -0.15 1.49 0.00 0.00 0.00 179.25 181.13 2z9d h GLU 82 N 1.00 0.70 -0.17 0.00 4.81 -1.25 -1.04 114.58 118.64 2z9d h GLU 82 Ca 0.27 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2z9d h GLU 82 Cb -0.07 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2z9d h GLU 82 CO -0.05 0.90 0.08 1.25 -0.73 0.00 0.00 179.01 180.46 2z9d h LEU 83 N 0.48 0.22 -1.46 1.64 5.85 -0.67 -2.74 115.31 118.62 2z9d h LEU 83 Ca 0.08 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2z9d h LEU 83 Cb 0.68 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2z9d h LEU 83 CO 0.05 0.27 -0.26 0.11 -0.34 0.00 0.00 178.44 178.27 2z9d h LYS 84 N 0.15 0.00 0.00 1.25 1.57 -1.13 -2.80 116.57 115.60 2z9d h LYS 84 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2z9d h LYS 84 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2z9d h LYS 84 CO -0.01 0.26 0.00 0.00 -0.57 0.00 0.00 179.45 179.14 2z9d h ALA 85 N 1.74 1.00 -3.21 3.86 0.00 -0.89 -3.46 119.26 118.29 2z9d h ALA 85 Ca -0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.26 2z9d h ALA 85 Cb 0.55 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.24 2z9d h ALA 85 CO 0.03 0.00 -0.61 -1.01 0.00 0.00 0.00 179.25 177.66 2z9d s HIS 86 N -3.26 3.16 -0.16 0.00 3.76 -1.06 -4.86 115.29 112.87 2z9d s HIS 86 Ca 0.07 0.07 0.09 0.00 -0.15 0.00 0.00 55.06 55.14 2z9d s HIS 86 Cb 0.10 -1.62 -0.23 0.00 1.11 0.00 0.00 32.58 31.94 2z9d s HIS 86 CO 0.51 0.51 0.19 -0.25 -0.85 0.00 0.00 174.74 174.85 2z9d n ASP 87 N 0.60 1.01 -4.09 1.40 8.00 -0.03 -4.89 116.55 118.55 2z9d n ASP 87 Ca -0.10 0.10 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 2z9d n ASP 87 Cb 0.52 0.12 -0.17 0.00 -0.02 0.00 0.00 41.12 41.57 2z9d n ASP 87 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z9d s VAL 88 N -2.53 1.73 -0.26 2.53 1.01 -0.80 -1.81 120.40 120.27 2z9d s VAL 88 Ca -0.17 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 2z9d s VAL 88 Cb 0.07 -1.57 0.03 0.00 0.00 0.00 0.00 36.38 34.91 2z9d s VAL 88 CO 0.77 0.49 -0.06 -0.63 0.00 0.00 0.00 175.10 175.67 2z9d s ILE 89 N 1.04 2.85 -0.21 2.22 -1.09 0.27 -0.56 121.20 125.72 2z9d s ILE 89 Ca -0.04 -1.10 -0.07 0.00 -2.23 0.00 0.00 60.65 57.21 2z9d s ILE 89 Cb -0.15 -2.48 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 2z9d s ILE 89 CO -0.04 0.15 0.06 -0.69 -1.23 0.00 0.00 174.94 173.19 2z9d s VAL 90 N 1.30 4.49 -0.20 2.92 1.01 0.16 -0.40 120.40 129.68 2z9d s VAL 90 Ca -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2z9d s VAL 90 Cb -0.17 -3.06 0.04 0.00 0.00 0.00 0.00 36.38 33.19 2z9d s VAL 90 CO -0.04 0.40 -0.11 -0.63 0.00 0.00 0.00 175.10 174.72 2z9d s ILE 91 N 1.00 1.71 -0.30 2.22 1.01 -0.05 -0.04 121.20 126.75 2z9d s ILE 91 Ca 0.04 -1.05 -0.23 0.00 0.00 0.00 0.00 60.65 59.40 2z9d s ILE 91 Cb -0.14 -1.77 -0.00 0.00 0.01 0.00 0.00 42.46 40.56 2z9d s ILE 91 CO 0.03 0.18 0.78 0.00 0.00 0.00 0.00 174.94 175.93 2z9d s ALA 92 N 1.36 3.54 -0.59 9.38 0.00 0.29 -0.76 121.76 134.98 2z9d s ALA 92 Ca -0.01 -0.42 0.05 0.00 0.00 0.00 0.00 51.96 51.58 2z9d s ALA 92 Cb -0.16 -3.28 0.19 0.00 0.00 0.00 0.00 23.12 19.87 2z9d s ALA 92 CO -0.08 -1.17 0.51 0.00 0.00 0.00 0.00 175.76 175.02 2z9d n ALA 93 N 6.16 3.32 -1.76 0.00 0.00 0.13 -3.56 120.51 124.80 2z9d n ALA 93 Ca 0.03 -4.13 -0.38 0.00 0.00 0.00 0.00 53.44 48.96 2z9d n ALA 93 Cb 0.48 -0.92 0.02 0.00 0.00 0.00 0.00 19.45 19.04 2z9d n ALA 93 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2z9d s PRO 94 N -1.29 3.37 -0.26 0.00 0.04 -1.26 -3.72 135.00 131.87 2z9d s PRO 94 Ca 0.31 2.09 -0.17 0.00 0.04 0.00 0.00 61.00 63.27 2z9d s PRO 94 Cb 0.04 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 2z9d s PRO 94 CO -0.14 -0.96 0.45 1.41 0.04 0.00 0.00 177.00 177.80 2z9d s MET 95 N -2.82 4.04 -0.18 4.56 1.75 -0.64 -3.67 119.30 122.35 2z9d s MET 95 Ca 0.68 0.20 0.01 0.00 -1.25 0.00 0.00 55.69 55.33 2z9d s MET 95 Cb -0.37 -3.65 0.02 0.00 2.84 0.00 0.00 34.83 33.67 2z9d s MET 95 CO 0.44 -0.32 -0.19 0.71 -0.65 0.00 0.00 175.02 175.01 2z9d s TYR 96 N 2.20 2.71 -1.36 4.11 2.02 -0.42 -4.79 117.35 121.82 2z9d s TYR 96 Ca 0.18 -1.61 -0.04 0.00 -0.37 0.00 0.00 57.07 55.23 2z9d s TYR 96 Cb -0.16 -1.87 0.02 0.00 -0.40 0.00 0.00 41.96 39.55 2z9d s TYR 96 CO 0.09 -0.79 0.82 0.09 -1.57 0.00 0.00 175.55 174.19 2z9d n ASN 97 N 4.64 -2.43 0.00 2.29 3.02 -1.26 -1.62 115.26 119.89 2z9d n ASN 97 Ca -0.20 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 2z9d n ASN 97 Cb 0.50 -4.12 0.00 0.00 -0.61 0.00 0.00 39.78 35.55 2z9d n ASN 97 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2z9d n PHE 98 N -4.41 0.00 -4.60 3.10 3.72 -1.26 -4.96 117.46 109.05 2z9d n PHE 98 Ca -0.19 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 56.93 2z9d n PHE 98 Cb 0.63 -1.19 -0.08 0.00 -0.94 0.00 0.00 39.48 37.90 2z9d n PHE 98 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2z9d s ASN 99 N -2.08 3.26 0.96 4.37 3.84 -0.64 -4.34 114.94 120.31 2z9d s ASN 99 Ca 0.00 -1.63 -0.13 0.00 0.21 0.00 0.00 52.86 51.30 2z9d s ASN 99 Cb 0.00 0.42 0.17 0.00 -0.55 0.00 0.00 41.25 41.29 2z9d s ASN 99 CO 0.00 -0.86 1.14 0.27 -2.79 0.00 0.00 177.10 174.87 2z9d s ILE 100 N -3.08 1.95 0.49 -5.21 -4.36 -1.26 -1.30 121.20 108.43 2z9d s ILE 100 Ca 0.19 0.00 -0.20 0.00 -0.26 0.00 0.00 60.65 60.38 2z9d s ILE 100 Cb 0.03 -2.70 -0.08 0.00 1.25 0.00 0.00 42.46 40.95 2z9d s ILE 100 CO 0.11 0.00 1.03 -0.94 0.24 0.00 0.00 174.94 175.38 2z9d s SER 101 N -4.01 6.38 0.48 4.36 1.04 -1.24 -4.63 113.70 116.08 2z9d s SER 101 Ca 0.66 1.88 0.13 0.00 0.48 0.00 0.00 55.95 59.10 2z9d s SER 101 Cb -0.14 -2.55 1.13 0.00 0.10 0.00 0.00 66.02 64.56 2z9d s SER 101 CO 0.54 -0.76 2.12 0.74 0.98 0.00 0.00 173.24 176.86 2z9d h THR 102 N 1.49 1.04 -0.75 2.02 2.02 -1.96 -1.16 112.91 115.61 2z9d h THR 102 Ca -0.49 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 66.64 2z9d h THR 102 Cb 1.21 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 2z9d h THR 102 CO 0.59 0.03 0.49 1.56 0.37 0.00 0.00 175.52 178.56 2z9d h GLN 103 N 0.18 0.94 -0.09 6.66 7.50 -1.88 0.10 115.11 128.52 2z9d h GLN 103 Ca 0.05 -0.06 -0.08 0.00 0.50 0.00 0.00 58.65 59.06 2z9d h GLN 103 Cb -0.02 -0.21 0.00 0.00 0.05 0.00 0.00 27.48 27.30 2z9d h GLN 103 CO -0.01 0.62 -0.27 1.25 -1.50 0.00 0.00 178.83 178.92 2z9d h LEU 104 N 0.96 0.39 -0.87 1.46 5.85 -1.61 -3.20 115.31 118.30 2z9d h LEU 104 Ca 0.29 -0.60 0.09 0.00 0.84 0.00 0.00 57.88 58.50 2z9d h LEU 104 Cb -0.03 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.81 2z9d h LEU 104 CO -0.09 0.92 0.53 0.50 -0.34 0.00 0.00 178.44 179.96 2z9d h LYS 105 N -0.12 0.87 -0.91 1.25 3.64 -0.92 -1.14 116.57 119.25 2z9d h LYS 105 Ca -0.01 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2z9d h LYS 105 Cb 0.88 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 2z9d h LYS 105 CO 0.06 0.58 0.51 -0.91 -2.27 0.00 0.00 179.45 177.42 2z9d h ASN 106 N 0.90 1.13 0.26 4.20 2.35 -0.87 -0.71 115.58 122.84 2z9d h ASN 106 Ca 0.41 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2z9d h ASN 106 Cb 0.31 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2z9d h ASN 106 CO -0.22 0.90 -0.31 0.22 -1.65 0.00 0.00 177.43 176.37 2z9d h TYR 107 N 1.27 -0.83 -0.88 1.19 3.20 -1.36 -2.45 116.97 117.11 2z9d h TYR 107 Ca 0.32 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.28 2z9d h TYR 107 Cb 0.01 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 38.54 2z9d h TYR 107 CO 0.01 -0.43 0.54 0.74 -1.64 0.00 0.00 178.16 177.38 2z9d h PHE 108 N -0.62 1.00 0.00 -3.82 0.04 -0.79 -1.73 116.94 111.02 2z9d h PHE 108 Ca -0.00 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2z9d h PHE 108 Cb 0.58 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 38.41 2z9d h PHE 108 CO -0.21 0.47 -0.15 -0.44 -0.60 0.00 0.00 178.31 177.38 2z9d h ASP 109 N 0.96 0.00 1.07 2.17 3.32 -0.91 -1.68 116.42 121.35 2z9d h ASP 109 Ca 0.40 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 2z9d h ASP 109 Cb 0.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2z9d h ASP 109 CO -0.20 0.15 -0.96 -0.07 -1.72 0.00 0.00 179.24 176.44 2z9d h LEU 110 N 0.00 0.00 0.00 1.55 3.38 -0.93 -3.37 115.31 115.94 2z9d h LEU 110 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2z9d h LEU 110 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2z9d h LEU 110 CO 0.02 0.19 -0.75 0.58 0.09 0.00 0.00 178.44 178.57 2z9d h VAL 111 N 0.00 0.30 -2.57 1.22 2.07 -0.72 -3.44 116.25 113.12 2z9d h VAL 111 Ca -0.04 -1.49 -0.63 0.00 0.82 0.00 0.00 66.70 65.36 2z9d h VAL 111 Cb 1.18 1.94 -0.14 0.00 -1.52 0.00 0.00 31.29 32.75 2z9d h VAL 111 CO 0.02 0.17 0.64 0.00 0.02 0.00 0.00 177.57 178.41 2z9d s ALA 112 N -3.14 3.10 -0.07 1.67 0.00 -0.69 -4.62 121.76 118.01 2z9d s ALA 112 Ca 0.02 -1.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.06 2z9d s ALA 112 Cb 0.08 -3.93 0.03 0.00 0.00 0.00 0.00 23.12 19.30 2z9d s ALA 112 CO 0.76 -2.86 -0.01 1.03 0.00 0.00 0.00 175.76 174.68 2z9d s ARG 113 N 4.08 0.68 0.15 0.00 0.52 -1.26 -4.99 118.95 118.14 2z9d s ARG 113 Ca 0.25 0.06 -0.34 0.00 -0.52 0.00 0.00 55.73 55.17 2z9d s ARG 113 Cb -0.15 -0.98 -0.15 0.00 0.52 0.00 0.00 34.95 34.19 2z9d s ARG 113 CO 0.08 -0.27 1.31 0.00 0.02 0.00 0.00 175.30 176.45 2z9d n ALA 114 N 4.96 -0.30 -0.74 2.13 0.00 -1.26 -1.26 120.51 124.05 2z9d n ALA 114 Ca -0.10 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2z9d n ALA 114 Cb 0.50 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2z9d n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9d n GLY 115 N 2.39 1.43 1.11 0.00 0.00 0.83 -4.79 105.19 106.17 2z9d n GLY 115 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2z9d n GLY 115 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z9d n VAL 116 N -2.00 0.29 0.07 1.61 0.31 -0.39 -4.89 118.33 113.33 2z9d n VAL 116 Ca 0.00 0.10 0.01 0.00 -0.01 0.00 0.00 64.34 64.44 2z9d n VAL 116 Cb 0.00 -1.43 -0.01 0.00 -0.91 0.00 0.00 33.84 31.49 2z9d n VAL 116 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2z9d n THR 117 N -3.10 0.00 -3.65 2.52 -2.24 -0.52 -4.76 114.28 102.53 2z9d n THR 117 Ca 0.00 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 2z9d n THR 117 Cb 0.33 0.87 -0.05 0.00 -2.10 0.00 0.00 70.33 69.39 2z9d n THR 117 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2z9d s PHE 118 N -1.41 -0.18 0.00 4.78 -0.12 -1.20 -0.31 117.98 119.55 2z9d s PHE 118 Ca 0.00 -0.15 -0.09 0.00 -0.05 0.00 0.00 56.93 56.64 2z9d s PHE 118 Cb 0.01 0.24 0.01 0.00 -0.63 0.00 0.00 43.02 42.65 2z9d s PHE 118 CO 0.08 -0.69 0.18 -0.98 -0.05 0.00 0.00 175.22 173.76 2z9d s ARG 119 N -3.81 0.54 -0.10 1.99 1.70 -0.37 -0.12 118.95 118.79 2z9d s ARG 119 Ca 0.03 -0.37 -0.20 0.00 -0.47 0.00 0.00 55.73 54.72 2z9d s ARG 119 Cb 0.02 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.59 2z9d s ARG 119 CO -0.12 -0.14 0.54 0.71 -1.08 0.00 0.00 175.30 175.21 2z9d s TYR 120 N -1.47 3.54 0.50 5.89 2.02 -1.26 -0.74 117.35 125.84 2z9d s TYR 120 Ca -0.14 1.00 0.01 0.00 -0.37 0.00 0.00 57.07 57.57 2z9d s TYR 120 Cb -0.07 -2.62 -0.01 0.00 -0.40 0.00 0.00 41.96 38.86 2z9d s TYR 120 CO 0.02 0.16 0.02 0.95 -1.57 0.00 0.00 175.55 175.13 2z9d s THR 121 N 0.62 1.06 0.41 -0.71 -4.23 -0.67 -4.98 115.64 107.13 2z9d s THR 121 Ca 0.29 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.07 2z9d s THR 121 Cb -0.16 -2.16 0.29 0.00 1.34 0.00 0.00 72.50 71.81 2z9d s THR 121 CO 0.13 0.00 2.06 1.05 -0.54 0.00 0.00 174.62 177.32 2z9d h GLU 122 N 1.39 0.00 -0.63 3.99 4.11 -2.01 -2.16 114.58 119.27 2z9d h GLU 122 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2z9d h GLU 122 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2z9d h GLU 122 CO 0.72 0.12 0.00 0.09 0.07 0.00 0.00 179.01 180.01 2z9d n ASN 123 N -3.66 3.84 0.00 3.06 3.02 -1.26 -5.05 115.26 115.21 2z9d n ASN 123 Ca -0.02 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.27 2z9d n ASN 123 Cb 0.24 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 2z9d n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z9d n GLY 124 N 1.15 -1.56 3.78 7.41 0.00 -0.81 -5.02 105.19 110.14 2z9d n GLY 124 Ca 0.21 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.76 2z9d n GLY 124 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z9d s PRO 125 N -0.12 3.72 -0.08 1.61 0.04 -1.26 -1.67 135.00 137.24 2z9d s PRO 125 Ca 0.00 1.58 0.01 0.00 0.04 0.00 0.00 61.00 62.64 2z9d s PRO 125 Cb 0.00 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.32 2z9d s PRO 125 CO 0.00 -0.54 -0.10 -2.00 0.04 0.00 0.00 177.00 174.39 2z9d s GLU 126 N -2.96 1.58 0.37 4.56 2.12 0.08 -4.91 118.70 119.54 2z9d s GLU 126 Ca 0.66 -0.35 -0.24 0.00 0.36 0.00 0.00 54.97 55.40 2z9d s GLU 126 Cb -0.23 -1.41 -0.10 0.00 0.26 0.00 0.00 34.13 32.65 2z9d s GLU 126 CO 0.28 -0.06 0.96 0.20 -0.54 0.00 0.00 175.26 176.09 2z9d s GLY 127 N 0.96 2.65 0.00 -1.50 0.00 -1.18 -1.24 107.32 107.01 2z9d s GLY 127 Ca -0.09 0.50 0.09 0.00 0.00 0.00 0.00 44.72 45.22 2z9d s GLY 127 CO 0.00 0.88 0.84 1.04 0.00 0.00 0.00 173.10 175.86 2z9d n LEU 128 N 0.08 1.88 -4.35 0.66 4.77 0.58 -4.61 117.00 116.01 2z9d n LEU 128 Ca 0.04 -1.10 -0.46 0.00 -0.03 0.00 0.00 56.01 54.47 2z9d n LEU 128 Cb 0.51 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2z9d n LEU 128 CO 0.42 0.38 0.43 -0.69 -1.33 0.00 0.00 177.39 176.60 2z9d s VAL 129 N -0.80 5.20 0.24 4.08 1.01 0.22 -4.91 120.40 125.43 2z9d s VAL 129 Ca 0.12 -1.74 0.08 0.00 0.00 0.00 0.00 61.98 60.44 2z9d s VAL 129 Cb 0.08 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2z9d s VAL 129 CO 0.12 -1.08 0.06 0.42 0.00 0.00 0.00 175.10 174.62 2z9d s THR 130 N 1.49 3.85 -0.16 3.92 -4.23 -1.26 -3.65 115.64 115.58 2z9d s THR 130 Ca 0.15 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 2z9d s THR 130 Cb -0.18 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.62 2z9d s THR 130 CO -0.02 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 2z9d n GLY 131 N -0.83 0.45 3.92 3.99 0.00 -1.26 -5.03 105.19 106.43 2z9d n GLY 131 Ca -0.07 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 2z9d n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9d s LYS 132 N -1.11 3.56 -0.05 1.61 -0.14 -1.26 -4.97 119.74 117.38 2z9d s LYS 132 Ca 0.00 -0.12 0.06 0.00 -1.36 0.00 0.00 55.97 54.55 2z9d s LYS 132 Cb 0.00 -2.64 -0.01 0.00 -1.68 0.00 0.00 37.83 33.50 2z9d s LYS 132 CO 0.00 0.17 -0.24 0.15 -0.76 0.00 0.00 175.35 174.67 2z9d s LYS 133 N -3.90 2.42 0.12 1.68 1.02 -0.75 -4.49 119.74 115.85 2z9d s LYS 133 Ca 0.42 -0.86 0.09 0.00 0.02 0.00 0.00 55.97 55.65 2z9d s LYS 133 Cb -0.10 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 2z9d s LYS 133 CO 0.33 0.36 -0.22 0.00 -0.92 0.00 0.00 175.35 174.90 2z9d s ALA 134 N -0.14 2.02 -0.14 5.17 0.00 -0.28 -0.56 121.76 127.83 2z9d s ALA 134 Ca -0.03 -1.36 -0.01 0.00 0.00 0.00 0.00 51.96 50.56 2z9d s ALA 134 Cb -0.13 -0.28 0.03 0.00 0.00 0.00 0.00 23.12 22.74 2z9d s ALA 134 CO 0.03 0.39 -0.06 0.42 0.00 0.00 0.00 175.76 176.54 2z9d s ILE 135 N -1.29 1.03 -0.23 0.00 1.09 0.47 -0.83 121.20 121.44 2z9d s ILE 135 Ca 0.10 -0.42 -0.14 0.00 -1.10 0.00 0.00 60.65 59.10 2z9d s ILE 135 Cb -0.09 -1.13 -0.04 0.00 -1.06 0.00 0.00 42.46 40.13 2z9d s ILE 135 CO 0.05 0.26 0.30 -0.69 -0.10 0.00 0.00 174.94 174.76 2z9d s VAL 136 N 1.69 5.25 -0.34 2.92 1.01 0.39 -0.87 120.40 130.45 2z9d s VAL 136 Ca 0.03 0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.42 2z9d s VAL 136 Cb -0.14 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.64 2z9d s VAL 136 CO -0.08 0.27 0.13 -0.63 0.00 0.00 0.00 175.10 174.78 2z9d s ILE 137 N 1.38 3.98 -0.13 2.22 1.01 0.06 -0.05 121.20 129.67 2z9d s ILE 137 Ca 0.14 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2z9d s ILE 137 Cb -0.15 -3.23 0.02 0.00 0.01 0.00 0.00 42.46 39.12 2z9d s ILE 137 CO 0.07 -0.17 -0.12 0.28 0.00 0.00 0.00 174.94 175.01 2z9d s THR 138 N 1.45 1.34 -0.05 2.92 -1.32 0.38 0.21 115.64 120.55 2z9d s THR 138 Ca -0.00 -0.49 -0.01 0.00 -1.21 0.00 0.00 61.69 59.97 2z9d s THR 138 Cb -0.19 -1.29 -0.03 0.00 -1.51 0.00 0.00 72.50 69.48 2z9d s THR 138 CO 0.04 0.42 0.01 -0.94 -2.21 0.00 0.00 174.62 171.94 2z9d s SER 139 N 1.51 5.27 0.03 8.08 1.04 -1.24 -1.39 113.70 127.00 2z9d s SER 139 Ca 0.04 0.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.57 2z9d s SER 139 Cb -0.13 -1.46 -0.02 0.00 0.10 0.00 0.00 66.02 64.51 2z9d s SER 139 CO -0.09 0.34 -0.01 -0.13 0.98 0.00 0.00 173.24 174.33 2z9d s ARG 140 N -1.16 0.40 0.04 4.02 3.00 -0.46 -1.61 118.95 123.17 2z9d s ARG 140 Ca 0.16 -0.74 -0.18 0.00 0.00 0.00 0.00 55.73 54.97 2z9d s ARG 140 Cb -0.11 0.14 -0.17 0.00 0.00 0.00 0.00 34.95 34.81 2z9d s ARG 140 CO 0.06 -0.07 1.25 0.78 0.00 0.00 0.00 175.30 177.31 2z9d h GLY 141 N 4.26 0.54 0.00 -3.53 0.00 -1.87 -2.65 103.07 99.82 2z9d h GLY 141 Ca -0.32 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.29 2z9d h GLY 141 CO 0.47 0.64 0.00 0.61 0.00 0.00 0.00 176.54 178.26 2z9d n GLY 142 N 0.62 1.85 3.26 4.60 0.00 -1.26 -1.15 105.19 113.11 2z9d n GLY 142 Ca -0.08 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.52 2z9d n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9d s ILE 143 N 1.49 3.18 0.00 -0.61 -1.09 -1.26 -0.69 121.20 122.23 2z9d s ILE 143 Ca 0.00 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 2z9d s ILE 143 Cb 0.00 -2.54 0.00 0.00 -1.58 0.00 0.00 42.46 38.34 2z9d s ILE 143 CO 0.00 0.29 0.00 1.41 -1.23 0.00 0.00 174.94 175.41 2z9d n HIS 144 N 4.75 0.00 -1.66 3.97 8.25 -1.26 -5.04 115.22 124.23 2z9d n HIS 144 Ca -0.17 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 56.83 2z9d n HIS 144 Cb 0.49 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.56 2z9d n HIS 144 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2z9d n LYS 145 N -0.96 2.08 -1.28 -0.41 4.81 -1.26 -1.19 118.16 119.95 2z9d n LYS 145 Ca 0.00 0.75 -0.10 0.00 -0.87 0.00 0.00 58.31 58.09 2z9d n LYS 145 Cb 0.07 -2.50 -0.04 0.00 0.02 0.00 0.00 35.03 32.58 2z9d n LYS 145 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2z9d n ASP 146 N 3.24 -4.59 -4.70 3.14 8.00 -1.26 -5.00 116.55 115.39 2z9d n ASP 146 Ca 0.17 0.24 -0.30 0.00 0.71 0.00 0.00 54.79 55.60 2z9d n ASP 146 Cb 0.28 -2.94 -0.09 0.00 -0.02 0.00 0.00 41.12 38.35 2z9d n ASP 146 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2z9d s GLY 147 N -2.66 2.76 0.12 0.44 0.00 -0.33 -5.04 107.32 102.61 2z9d s GLY 147 Ca 0.00 -1.33 0.18 0.00 0.00 0.00 0.00 44.72 43.57 2z9d s GLY 147 CO 0.00 -2.14 1.57 -1.55 0.00 0.00 0.00 173.10 170.98 2z9d n PRO 148 N -1.13 0.09 -0.02 2.90 -0.04 -1.26 -2.31 135.00 133.23 2z9d n PRO 148 Ca -0.12 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 63.81 2z9d n PRO 148 Cb 0.67 -1.68 0.42 0.00 -0.04 0.00 0.00 33.50 32.87 2z9d n PRO 148 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2z9d n THR 149 N -1.85 0.05 -3.23 0.52 -2.24 -1.26 -4.66 114.28 101.61 2z9d n THR 149 Ca 0.03 -0.33 -0.46 0.00 -2.27 0.00 0.00 64.05 61.02 2z9d n THR 149 Cb 0.19 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 2z9d n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z9d s ASP 150 N -1.92 6.56 0.03 3.42 -1.08 -0.98 -4.77 116.67 117.94 2z9d s ASP 150 Ca 0.35 -2.26 0.23 0.00 -0.52 0.00 0.00 52.55 50.35 2z9d s ASP 150 Cb 0.20 -2.25 0.01 0.00 -1.46 0.00 0.00 42.92 39.42 2z9d s ASP 150 CO 0.32 -0.78 1.01 0.18 0.52 0.00 0.00 175.17 176.42 2z9d n LEU 151 N 4.93 0.64 -0.09 -1.34 7.99 -1.26 -4.43 117.00 123.45 2z9d n LEU 151 Ca 0.07 -0.13 -0.11 0.00 -0.01 0.00 0.00 56.01 55.83 2z9d n LEU 151 Cb 0.45 -0.09 -0.04 0.00 -0.11 0.00 0.00 43.42 43.63 2z9d n LEU 151 CO 0.43 0.10 0.75 0.58 -1.51 0.00 0.00 177.39 177.73 2z9d h VAL 152 N 0.00 1.27 0.63 4.08 2.07 -1.86 -2.13 116.25 120.30 2z9d h VAL 152 Ca 0.00 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2z9d h VAL 152 Cb 0.67 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2z9d h VAL 152 CO 0.00 0.30 -0.39 0.74 0.02 0.00 0.00 177.57 178.24 2z9d h THR 153 N 0.22 0.22 -0.08 2.57 2.02 -1.98 -0.78 112.91 115.11 2z9d h THR 153 Ca 0.07 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 2z9d h THR 153 Cb 0.45 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2z9d h THR 153 CO 0.02 0.00 -0.19 1.55 0.37 0.00 0.00 175.52 177.26 2z9d h PRO 154 N -0.96 0.12 -0.05 6.66 0.13 -1.79 -1.56 132.00 134.55 2z9d h PRO 154 Ca -0.08 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2z9d h PRO 154 Cb 0.78 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2z9d h PRO 154 CO 0.08 0.32 0.01 -0.92 -0.23 0.00 0.00 178.00 177.26 2z9d h TYR 155 N 0.11 0.08 -0.64 1.56 3.20 -1.14 0.19 116.97 120.33 2z9d h TYR 155 Ca 0.02 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.91 2z9d h TYR 155 Cb 0.42 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2z9d h TYR 155 CO 0.00 0.27 0.39 -0.07 -1.64 0.00 0.00 178.16 177.11 2z9d h LEU 156 N -0.13 0.64 -0.82 2.82 3.38 -0.94 0.19 115.31 120.45 2z9d h LEU 156 Ca 0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2z9d h LEU 156 Cb 0.23 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2z9d h LEU 156 CO -0.00 0.44 0.54 -1.28 0.09 0.00 0.00 178.44 178.23 2z9d h SER 157 N 0.77 0.93 -0.06 -0.43 0.87 -1.15 0.15 113.55 114.63 2z9d h SER 157 Ca 0.26 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2z9d h SER 157 Cb 0.03 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2z9d h SER 157 CO -0.11 0.67 -0.12 0.74 -0.53 0.00 0.00 176.83 177.48 2z9d h THR 158 N 1.10 1.42 -0.20 2.23 2.02 -0.28 -0.20 112.91 119.00 2z9d h THR 158 Ca 0.30 -1.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 2z9d h THR 158 Cb -0.11 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 2z9d h THR 158 CO -0.07 0.40 0.02 0.15 0.37 0.00 0.00 175.52 176.38 2z9d h PHE 159 N -0.32 0.37 -0.58 3.16 3.57 -0.57 -1.08 116.94 121.49 2z9d h PHE 159 Ca 0.00 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 2z9d h PHE 159 Cb 0.70 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2z9d h PHE 159 CO 0.12 0.52 0.21 -0.07 -2.23 0.00 0.00 178.31 176.86 2z9d h LEU 160 N 0.12 0.82 -1.04 0.59 3.38 -1.00 -2.43 115.31 115.75 2z9d h LEU 160 Ca 0.06 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2z9d h LEU 160 Cb 0.36 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2z9d h LEU 160 CO 0.01 0.78 0.65 1.23 0.09 0.00 0.00 178.44 181.19 2z9d h GLY 161 N 0.81 1.42 0.96 0.83 0.00 -0.78 0.16 103.07 106.46 2z9d h GLY 161 Ca 0.19 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.04 2z9d h GLY 161 CO -0.01 0.45 0.50 -2.75 0.00 0.00 0.00 176.54 174.72 2z9d h PHE 162 N 1.27 0.93 -0.10 5.60 3.57 -0.70 -0.57 116.94 126.94 2z9d h PHE 162 Ca 0.38 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.91 2z9d h PHE 162 Cb -0.04 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.38 2z9d h PHE 162 CO -0.00 0.57 0.00 0.44 -2.23 0.00 0.00 178.31 177.09 2z9d n ILE 163 N -4.58 0.12 0.00 1.41 -5.35 -1.08 -3.12 119.36 106.76 2z9d n ILE 163 Ca 0.08 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 2z9d n ILE 163 Cb 0.04 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 2z9d n ILE 163 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z9d n GLY 164 N 0.97 0.63 3.42 3.28 0.00 -0.22 -0.61 105.19 112.66 2z9d n GLY 164 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 2z9d n GLY 164 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9d s ILE 165 N -2.00 5.04 -0.15 -0.61 1.01 0.52 -4.66 121.20 120.35 2z9d s ILE 165 Ca 0.00 -2.06 0.21 0.00 0.00 0.00 0.00 60.65 58.80 2z9d s ILE 165 Cb 0.00 -4.73 -0.15 0.00 0.01 0.00 0.00 42.46 37.59 2z9d s ILE 165 CO 0.00 -1.42 0.77 0.35 0.00 0.00 0.00 174.94 174.65 2z9d n THR 166 N 4.86 0.53 -3.02 2.92 -2.24 -1.26 -2.64 114.28 113.43 2z9d n THR 166 Ca 0.24 -0.57 -0.44 0.00 -2.27 0.00 0.00 64.05 61.01 2z9d n THR 166 Cb 0.47 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 2z9d n THR 166 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z9d s ASP 167 N -5.14 6.40 -0.08 3.42 -1.08 -1.26 -4.97 116.67 113.96 2z9d s ASP 167 Ca -0.04 -1.70 0.01 0.00 -0.52 0.00 0.00 52.55 50.30 2z9d s ASP 167 Cb 0.11 -2.35 0.02 0.00 -1.46 0.00 0.00 42.92 39.24 2z9d s ASP 167 CO 0.84 -1.10 -0.10 -0.69 0.52 0.00 0.00 175.17 174.63 2z9d s VAL 168 N 2.66 1.06 -0.19 1.11 1.01 -1.26 -1.12 120.40 123.66 2z9d s VAL 168 Ca 0.21 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 2z9d s VAL 168 Cb -0.15 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2z9d s VAL 168 CO -0.00 0.35 0.09 -0.54 0.00 0.00 0.00 175.10 174.99 2z9d s LYS 169 N 1.00 4.03 -0.20 2.72 1.02 -0.01 -4.99 119.74 123.31 2z9d s LYS 169 Ca -0.08 -0.31 -0.12 0.00 0.02 0.00 0.00 55.97 55.48 2z9d s LYS 169 Cb -0.15 -3.29 -0.05 0.00 -0.52 0.00 0.00 37.83 33.83 2z9d s LYS 169 CO -0.00 0.26 0.21 -0.06 -0.92 0.00 0.00 175.35 174.84 2z9d s PHE 170 N 0.43 3.39 -0.18 3.18 0.08 -1.26 -0.46 117.98 123.16 2z9d s PHE 170 Ca 0.05 0.40 -0.01 0.00 0.12 0.00 0.00 56.93 57.48 2z9d s PHE 170 Cb -0.12 -2.28 -0.00 0.00 -0.57 0.00 0.00 43.02 40.05 2z9d s PHE 170 CO -0.00 0.18 -0.12 0.08 -0.10 0.00 0.00 175.22 175.26 2z9d s VAL 171 N 0.68 2.88 -0.05 -0.44 1.01 0.92 -4.96 120.40 120.45 2z9d s VAL 171 Ca 0.11 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 2z9d s VAL 171 Cb -0.13 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2z9d s VAL 171 CO 0.02 0.49 0.05 -0.36 0.00 0.00 0.00 175.10 175.30 2z9d s PHE 172 N 1.07 3.27 -0.41 5.22 0.08 -1.26 -0.47 117.98 125.47 2z9d s PHE 172 Ca -0.00 0.24 0.01 0.00 0.12 0.00 0.00 56.93 57.30 2z9d s PHE 172 Cb -0.15 -1.78 0.14 0.00 -0.57 0.00 0.00 43.02 40.66 2z9d s PHE 172 CO -0.03 0.54 0.24 0.00 -0.10 0.00 0.00 175.22 175.87 2z9d s ALA 173 N -1.05 1.72 0.36 5.36 0.00 -0.48 -4.40 121.76 123.27 2z9d s ALA 173 Ca 0.18 -2.35 0.08 0.00 0.00 0.00 0.00 51.96 49.86 2z9d s ALA 173 Cb -0.12 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 2z9d s ALA 173 CO 0.08 -2.08 0.33 -1.21 0.00 0.00 0.00 175.76 172.88 2z9d s GLU 174 N 0.56 2.68 -0.40 0.00 2.02 -1.26 -1.36 118.70 120.94 2z9d s GLU 174 Ca 0.19 -1.36 0.00 0.00 0.02 0.00 0.00 54.97 53.82 2z9d s GLU 174 Cb -0.22 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.54 2z9d s GLU 174 CO -0.01 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.68 2z9d n GLY 175 N -1.45 0.67 0.33 -1.39 0.00 0.13 -4.70 105.19 98.79 2z9d n GLY 175 Ca 0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 46.02 45.43 2z9d n GLY 175 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z9d h ILE 176 N 0.00 1.20 0.00 -0.61 1.08 -1.05 -2.11 117.51 116.01 2z9d h ILE 176 Ca -0.08 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 2z9d h ILE 176 Cb 0.32 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 2z9d h ILE 176 CO 0.11 0.21 0.00 0.00 -0.69 0.00 0.00 178.15 177.79 2z9d n ALA 177 N -2.44 2.05 0.35 1.87 0.00 -0.30 -3.01 120.51 119.04 2z9d n ALA 177 Ca 0.07 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.56 2z9d n ALA 177 Cb 0.09 -1.36 0.56 0.00 0.00 0.00 0.00 19.45 18.74 2z9d n ALA 177 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2z9d h TYR 178 N 0.00 0.00 0.00 0.00 0.05 -1.52 -3.49 116.97 112.01 2z9d h TYR 178 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2z9d h TYR 178 Cb 0.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.07 2z9d h TYR 178 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2z9d n GLY 179 N 0.11 2.13 0.30 3.88 0.00 -1.16 -4.85 105.19 105.60 2z9d n GLY 179 Ca 0.02 -1.90 -0.02 0.00 0.00 0.00 0.00 46.02 44.11 2z9d n GLY 179 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z9d h PRO 180 N 0.00 0.82 -0.43 1.61 0.11 -1.94 -0.74 132.00 131.42 2z9d h PRO 180 Ca 0.00 -0.16 -0.05 0.00 0.11 0.00 0.00 66.00 65.90 2z9d h PRO 180 Cb 0.00 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 2z9d h PRO 180 CO 0.00 0.73 0.08 0.93 -0.21 0.00 0.00 178.00 179.52 2z9d h GLU 181 N 0.79 0.71 -0.38 1.05 5.08 -1.96 -0.37 114.58 119.51 2z9d h GLU 181 Ca 0.18 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2z9d h GLU 181 Cb 0.27 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2z9d h GLU 181 CO -0.00 0.74 -0.30 1.98 -1.00 0.00 0.00 179.01 180.43 2z9d h MET 182 N 0.57 0.81 -0.52 2.33 4.05 -1.74 -1.67 114.93 118.76 2z9d h MET 182 Ca 0.13 -0.37 -0.07 0.00 -0.28 0.00 0.00 59.70 59.11 2z9d h MET 182 Cb 0.37 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 2z9d h MET 182 CO 0.01 1.00 0.06 0.00 0.23 0.00 0.00 176.91 178.21 2z9d h ALA 183 N 0.97 0.70 -0.29 0.39 0.00 -1.10 -0.16 119.26 119.77 2z9d h ALA 183 Ca 0.08 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2z9d h ALA 183 Cb 0.84 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2z9d h ALA 183 CO 0.07 0.47 0.13 0.00 0.00 0.00 0.00 179.25 179.92 2z9d h ALA 184 N 0.97 0.34 -0.71 0.00 0.00 -0.83 -0.23 119.26 118.80 2z9d h ALA 184 Ca 0.16 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2z9d h ALA 184 Cb 0.45 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2z9d h ALA 184 CO 0.02 -0.26 0.17 -0.22 0.00 0.00 0.00 179.25 178.95 2z9d h LYS 185 N 0.28 1.14 -0.34 0.00 1.63 -1.16 -0.41 116.57 117.71 2z9d h LYS 185 Ca 0.12 -0.28 0.03 0.00 -0.85 0.00 0.00 60.65 59.67 2z9d h LYS 185 Cb 0.05 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 2z9d h LYS 185 CO -0.10 1.01 0.15 0.00 -3.45 0.00 0.00 179.45 177.06 2z9d h ALA 186 N 1.08 0.41 -0.30 5.00 0.00 -0.61 -0.32 119.26 124.52 2z9d h ALA 186 Ca 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2z9d h ALA 186 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2z9d h ALA 186 CO 0.00 -0.23 0.13 1.96 0.00 0.00 0.00 179.25 181.11 2z9d h GLN 187 N 0.32 0.45 -0.40 0.00 1.08 -0.84 -0.86 115.11 114.86 2z9d h GLN 187 Ca 0.15 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2z9d h GLN 187 Cb 0.08 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 2z9d h GLN 187 CO -0.12 0.46 0.26 1.03 -0.95 0.00 0.00 178.83 179.51 2z9d h SER 188 N 0.35 0.46 -0.56 1.46 0.87 -0.79 0.13 113.55 115.48 2z9d h SER 188 Ca 0.10 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.53 2z9d h SER 188 Cb 0.17 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 2z9d h SER 188 CO -0.01 0.34 -0.07 0.44 -0.53 0.00 0.00 176.83 177.00 2z9d h ASP 189 N 0.54 1.04 -0.53 6.23 3.32 -1.00 -1.83 116.42 124.19 2z9d h ASP 189 Ca 0.15 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 2z9d h ASP 189 Cb -0.05 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2z9d h ASP 189 CO -0.03 1.13 -0.05 0.00 -1.72 0.00 0.00 179.24 178.57 2z9d h ALA 190 N 0.97 0.86 -0.62 3.45 0.00 -0.67 -2.14 119.26 121.11 2z9d h ALA 190 Ca 0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2z9d h ALA 190 Cb 0.64 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2z9d h ALA 190 CO 0.04 0.66 0.27 0.87 0.00 0.00 0.00 179.25 181.09 2z9d h LYS 191 N 0.91 0.92 -0.74 0.00 1.57 -0.59 -0.12 116.57 118.51 2z9d h LYS 191 Ca 0.15 -0.15 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2z9d h LYS 191 Cb 0.59 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.68 2z9d h LYS 191 CO 0.04 0.76 0.40 0.00 -0.57 0.00 0.00 179.45 180.07 2z9d h ALA 192 N 1.11 1.03 -0.39 3.86 0.00 -1.19 0.36 119.26 124.05 2z9d h ALA 192 Ca 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2z9d h ALA 192 Cb 0.17 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2z9d h ALA 192 CO -0.02 0.02 0.15 0.00 0.00 0.00 0.00 179.25 179.40 2z9d h ALA 193 N 1.43 0.51 -0.48 0.00 0.00 -1.03 -2.15 119.26 117.53 2z9d h ALA 193 Ca 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2z9d h ALA 193 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2z9d h ALA 193 CO -0.25 0.12 0.30 0.82 0.00 0.00 0.00 179.25 180.24 2z9d h ILE 194 N 0.48 1.14 -0.80 0.00 2.04 -0.43 -2.10 117.51 117.85 2z9d h ILE 194 Ca 0.13 -0.30 0.11 0.00 1.00 0.00 0.00 64.86 65.80 2z9d h ILE 194 Cb 0.20 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.68 2z9d h ILE 194 CO -0.01 0.14 0.42 0.44 0.00 0.00 0.00 178.15 179.14 2z9d h ASP 195 N 0.64 0.55 -0.69 1.72 3.32 -0.01 -0.11 116.42 121.85 2z9d h ASP 195 Ca 0.17 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 2z9d h ASP 195 Cb -0.03 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2z9d h ASP 195 CO -0.03 0.28 0.30 0.28 -1.72 0.00 0.00 179.24 178.35 2z9d h SER 196 N 0.67 0.94 0.04 6.45 0.02 -0.97 -1.61 113.55 119.09 2z9d h SER 196 Ca 0.41 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2z9d h SER 196 Cb 0.47 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2z9d h SER 196 CO -0.30 0.82 -0.02 0.40 -1.14 0.00 0.00 176.83 176.59 2z9d h ILE 197 N 1.01 1.25 -0.28 3.27 2.04 -0.57 -2.60 117.51 121.64 2z9d h ILE 197 Ca 0.24 -0.94 -0.09 0.00 1.00 0.00 0.00 64.86 65.08 2z9d h ILE 197 Cb 0.16 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2z9d h ILE 197 CO -0.02 0.24 -0.19 0.58 0.00 0.00 0.00 178.15 178.75 2z9d h VAL 198 N -0.47 1.25 -0.00 1.67 2.07 -1.00 -2.86 116.25 116.91 2z9d h VAL 198 Ca -0.01 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2z9d h VAL 198 Cb 0.43 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2z9d h VAL 198 CO 0.01 0.37 -0.25 -1.20 0.02 0.00 0.00 177.57 176.52 2z9d n SER 199 N -4.16 0.66 0.00 0.57 7.64 -0.61 -5.00 113.62 112.72 2z9d n SER 199 Ca 0.00 -0.54 0.15 0.00 1.01 0.00 0.00 58.87 59.48 2z9d n SER 199 Cb 0.37 0.05 0.87 0.00 -1.01 0.00 0.00 64.21 64.49 2z9d n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03