#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 3.17 -0.21 -1.46 1.02 -1.26 -3.44 119.74 117.55 2z9d s LYS 2 Ca 0.00 -0.81 -0.06 0.00 0.02 0.00 0.00 55.97 55.12 2z9d s LYS 2 Cb 0.00 -2.43 -0.03 0.00 -0.52 0.00 0.00 37.83 34.85 2z9d s LYS 2 CO 0.00 0.18 0.04 0.08 -0.92 0.00 0.00 175.35 174.73 2z9d s VAL 3 N 0.38 4.27 -0.18 3.17 1.01 -0.79 0.27 120.40 128.52 2z9d s VAL 3 Ca -0.15 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 2z9d s VAL 3 Cb -0.17 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2z9d s VAL 3 CO 0.07 0.41 0.06 -0.22 0.00 0.00 0.00 175.10 175.42 2z9d s LEU 4 N 1.05 3.81 -0.19 3.92 2.96 -0.14 -0.40 118.68 129.68 2z9d s LEU 4 Ca 0.03 0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.01 2z9d s LEU 4 Cb -0.14 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.59 2z9d s LEU 4 CO 0.02 0.17 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.40 2z9d s VAL 5 N 0.38 2.64 -0.28 1.68 1.01 0.91 -0.61 120.40 126.13 2z9d s VAL 5 Ca 0.03 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2z9d s VAL 5 Cb -0.12 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2z9d s VAL 5 CO 0.00 0.50 0.05 -0.76 0.00 0.00 0.00 175.10 174.89 2z9d s LEU 6 N 1.22 3.65 -0.14 3.92 1.43 0.48 0.22 118.68 129.46 2z9d s LEU 6 Ca 0.02 -0.67 -0.06 0.00 -1.03 0.00 0.00 54.13 52.39 2z9d s LEU 6 Cb -0.14 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2z9d s LEU 6 CO -0.06 -0.16 0.08 -0.54 0.23 0.00 0.00 176.35 175.89 2z9d s LYS 7 N 1.48 3.60 0.00 1.70 1.02 -0.28 -0.48 119.74 126.78 2z9d s LYS 7 Ca 0.03 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 55.73 2z9d s LYS 7 Cb -0.17 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 2z9d s LYS 7 CO 0.01 0.53 0.51 -1.13 -0.92 0.00 0.00 175.35 174.35 2z9d n SER 8 N 2.74 0.39 -4.78 2.83 3.41 -1.26 -0.16 113.62 116.79 2z9d n SER 8 Ca -0.18 -1.17 -0.35 0.00 -0.26 0.00 0.00 58.87 56.90 2z9d n SER 8 Cb 0.53 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.17 6.18 0.00 4.04 0.15 -1.26 -4.62 113.70 118.01 2z9d s SER 9 Ca 0.00 2.09 0.21 0.00 0.70 0.00 0.00 55.95 58.95 2z9d s SER 9 Cb 0.00 -2.58 0.55 0.00 -1.71 0.00 0.00 66.02 62.28 2z9d s SER 9 CO 0.00 -0.90 1.45 2.30 1.20 0.00 0.00 173.24 177.29 2z9d n ILE 10 N -0.85 0.43 -0.50 6.45 -5.35 -1.26 -4.40 119.36 113.89 2z9d n ILE 10 Ca 0.09 -0.60 0.08 0.00 -0.27 0.00 0.00 62.75 62.06 2z9d n ILE 10 Cb 0.51 0.65 0.27 0.00 -1.74 0.00 0.00 39.64 39.32 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 0.99 3.90 0.00 7.28 4.77 -1.26 -5.04 117.00 127.64 2z9d n LEU 11 Ca 0.18 -2.32 0.00 0.00 -0.03 0.00 0.00 56.01 53.83 2z9d n LEU 11 Cb 0.48 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2z9d n LEU 11 CO 0.14 0.79 0.00 0.00 -1.33 0.00 0.00 177.39 176.99 2z9d n ALA 12 N 0.74 0.00 0.32 -1.18 0.00 -1.26 -1.21 120.51 117.92 2z9d n ALA 12 Ca 0.20 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.85 2z9d n ALA 12 Cb 0.70 0.00 1.04 0.00 0.00 0.00 0.00 19.45 21.19 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 1.19 0.00 0.00 -1.99 -1.36 103.07 100.91 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 -0.09 -1.72 0.00 0.00 0.00 176.54 174.73 2z9d n TYR 14 N -3.17 0.00 -2.05 5.60 4.01 -0.35 -4.89 117.16 116.32 2z9d n TYR 14 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2z9d n TYR 14 Cb 0.14 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 38.91 2z9d n TYR 14 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z9d s SER 15 N -2.56 6.70 0.14 7.72 0.15 -0.51 -4.92 113.70 120.41 2z9d s SER 15 Ca 0.27 2.48 -0.13 0.00 0.70 0.00 0.00 55.95 59.28 2z9d s SER 15 Cb 0.20 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.91 2z9d s SER 15 CO 0.48 -0.74 1.56 1.56 1.20 0.00 0.00 173.24 177.30 2z9d h GLN 16 N 6.77 0.84 -0.16 5.44 1.08 -1.91 -2.25 115.11 124.92 2z9d h GLN 16 Ca -0.42 -0.31 -0.14 0.00 -1.45 0.00 0.00 58.65 56.33 2z9d h GLN 16 Cb 1.21 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.57 2z9d h GLN 16 CO 0.89 0.93 -0.51 0.66 -0.95 0.00 0.00 178.83 179.86 2z9d h SER 17 N 0.67 0.47 -0.34 1.46 4.64 -1.92 -1.91 113.55 116.63 2z9d h SER 17 Ca 0.12 -0.24 -0.10 0.00 -0.47 0.00 0.00 61.79 61.10 2z9d h SER 17 Cb 0.61 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2z9d h SER 17 CO 0.04 0.90 -0.15 0.78 -0.87 0.00 0.00 176.83 177.53 2z9d h ASN 18 N 0.34 0.79 -0.57 4.97 2.35 -1.87 -1.39 115.58 120.20 2z9d h ASN 18 Ca 0.01 -0.25 -0.05 0.00 -0.55 0.00 0.00 56.30 55.46 2z9d h ASN 18 Cb 1.01 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 2z9d h ASN 18 CO 0.09 0.94 0.15 1.56 -1.65 0.00 0.00 177.43 178.52 2z9d h GLN 19 N 0.71 0.89 -0.14 0.81 4.20 -1.31 -0.13 115.11 120.14 2z9d h GLN 19 Ca 0.11 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 2z9d h GLN 19 Cb 0.64 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2z9d h GLN 19 CO 0.04 0.82 -0.43 -0.07 -0.67 0.00 0.00 178.83 178.53 2z9d h LEU 20 N 0.80 0.34 -0.45 1.46 3.38 -1.28 -1.21 115.31 118.36 2z9d h LEU 20 Ca 0.18 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 2z9d h LEU 20 Cb 0.32 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2z9d h LEU 20 CO -0.00 0.73 -0.29 0.28 0.09 0.00 0.00 178.44 179.25 2z9d h SER 21 N 0.26 1.02 -0.60 -0.43 0.02 -1.11 0.23 113.55 112.94 2z9d h SER 21 Ca 0.02 -0.43 -0.03 0.00 -0.84 0.00 0.00 61.79 60.52 2z9d h SER 21 Cb 0.87 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2z9d h SER 21 CO 0.07 1.23 0.27 0.44 -1.14 0.00 0.00 176.83 177.70 2z9d h ASP 22 N 0.83 0.81 -0.37 3.07 3.45 -0.87 -0.98 116.42 122.36 2z9d h ASP 22 Ca 0.09 -0.15 0.02 0.00 0.43 0.00 0.00 57.03 57.42 2z9d h ASP 22 Cb 0.88 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.42 2z9d h ASP 22 CO 0.08 0.73 0.22 0.22 -1.57 0.00 0.00 179.24 178.92 2z9d h TYR 23 N 0.83 0.40 -0.47 4.55 5.03 -0.97 -0.56 116.97 125.78 2z9d h TYR 23 Ca 0.21 0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.62 2z9d h TYR 23 Cb 0.15 -0.13 -0.08 0.00 1.55 0.00 0.00 36.73 38.23 2z9d h TYR 23 CO 0.00 0.23 -0.02 0.35 -1.32 0.00 0.00 178.16 177.41 2z9d h PHE 24 N 0.44 -0.07 -0.44 -3.82 3.04 -0.57 -0.47 116.94 115.05 2z9d h PHE 24 Ca 0.15 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.10 2z9d h PHE 24 Cb 0.01 0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 2z9d h PHE 24 CO -0.08 -0.12 0.13 0.28 -2.02 0.00 0.00 178.31 176.50 2z9d h VAL 25 N 0.09 1.22 -0.04 1.41 2.07 -0.70 -0.83 116.25 119.47 2z9d h VAL 25 Ca 0.23 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 67.02 2z9d h VAL 25 Cb 0.35 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2z9d h VAL 25 CO -0.41 0.27 -0.14 -0.33 0.02 0.00 0.00 177.57 176.98 2z9d h GLU 26 N 0.57 -0.21 -0.14 1.57 5.08 -0.69 -0.09 114.58 120.67 2z9d h GLU 26 Ca 0.14 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2z9d h GLU 26 Cb 0.28 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2z9d h GLU 26 CO -0.00 -0.14 0.08 1.96 -1.00 0.00 0.00 179.01 179.91 2z9d h GLN 27 N -0.21 0.19 -0.72 2.33 1.08 -0.95 -2.04 115.11 114.79 2z9d h GLN 27 Ca 0.06 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.29 2z9d h GLN 27 Cb 0.30 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.63 2z9d h GLN 27 CO -0.16 0.19 0.43 2.35 -0.95 0.00 0.00 178.83 180.69 2z9d h TRP 28 N 0.13 0.80 -0.86 2.96 2.91 -0.98 -0.39 115.95 120.52 2z9d h TRP 28 Ca 0.05 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.08 2z9d h TRP 28 Cb 0.06 -0.25 -0.04 0.00 -0.51 0.00 0.00 29.16 28.41 2z9d h TRP 28 CO -0.05 0.41 0.50 0.00 -1.03 0.00 0.00 178.44 178.27 2z9d h ARG 29 N 0.80 1.18 0.06 2.65 3.08 -0.76 0.13 114.38 121.52 2z9d h ARG 29 Ca 0.31 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2z9d h ARG 29 Cb 0.14 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2z9d h ARG 29 CO -0.16 0.84 -0.03 0.93 -1.07 0.00 0.00 179.97 180.48 2z9d h GLU 30 N 1.19 -0.07 0.00 0.04 5.08 -0.68 -2.83 114.58 117.30 2z9d h GLU 30 Ca 0.31 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.59 2z9d h GLU 30 Cb -0.02 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2z9d h GLU 30 CO -0.05 0.16 -0.58 0.87 -1.00 0.00 0.00 179.01 178.40 2z9d h LYS 31 N -0.30 0.00 -2.00 2.33 6.56 -0.94 -3.37 116.57 118.85 2z9d h LYS 31 Ca -0.01 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 59.10 2z9d h LYS 31 Cb 0.27 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 31.53 2z9d h LYS 31 CO 0.01 0.32 -1.18 0.72 -2.06 0.00 0.00 179.45 177.26 2z9d n HIS 32 N -3.10 0.33 0.26 -1.35 8.25 0.45 -4.98 115.22 115.08 2z9d n HIS 32 Ca 0.00 -3.81 0.08 0.00 -0.26 0.00 0.00 57.72 53.73 2z9d n HIS 32 Cb 0.69 -0.42 0.38 0.00 1.12 0.00 0.00 29.99 31.76 2z9d n HIS 32 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2z9d n SER 33 N 0.26 0.36 0.19 0.41 3.41 -1.07 -1.16 113.62 116.02 2z9d n SER 33 Ca 0.25 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.61 2z9d n SER 33 Cb 0.65 -0.69 0.31 0.00 -0.26 0.00 0.00 64.21 64.22 2z9d n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z9d h ALA 34 N 2.17 1.00 -2.60 7.33 0.00 -1.92 -3.46 119.26 121.78 2z9d h ALA 34 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2z9d h ALA 34 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2z9d h ALA 34 CO 0.00 0.00 0.42 -0.51 0.00 0.00 0.00 179.25 179.16 2z9d s ASP 35 N -5.54 7.39 0.31 0.00 1.01 -0.30 -4.85 116.67 114.68 2z9d s ASP 35 Ca 0.07 1.92 -0.23 0.00 0.71 0.00 0.00 52.55 55.03 2z9d s ASP 35 Cb 0.08 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.32 2z9d s ASP 35 CO 0.62 -0.14 0.86 -1.83 0.21 0.00 0.00 175.17 174.89 2z9d s GLU 36 N -0.09 4.39 -0.09 8.23 -1.05 -1.22 -4.97 118.70 123.90 2z9d s GLU 36 Ca 0.48 1.11 0.02 0.00 -0.15 0.00 0.00 54.97 56.44 2z9d s GLU 36 Cb -0.26 -2.71 0.01 0.00 -0.44 0.00 0.00 34.13 30.74 2z9d s GLU 36 CO 0.32 0.26 -0.14 0.42 0.95 0.00 0.00 175.26 177.07 2z9d s ILE 37 N -1.70 1.31 -0.15 1.83 1.01 -1.26 -1.89 121.20 120.35 2z9d s ILE 37 Ca 0.50 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 2z9d s ILE 37 Cb -0.16 -1.20 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 2z9d s ILE 37 CO 0.21 0.40 -0.11 -0.89 0.00 0.00 0.00 174.94 174.54 2z9d s THR 38 N 0.82 3.09 -0.20 2.92 2.01 0.46 -5.00 115.64 119.74 2z9d s THR 38 Ca -0.11 -0.63 -0.03 0.00 0.31 0.00 0.00 61.69 61.23 2z9d s THR 38 Cb -0.15 -2.32 -0.00 0.00 0.01 0.00 0.00 72.50 70.03 2z9d s THR 38 CO 0.02 0.50 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.68 2z9d s VAL 39 N 0.63 3.13 -0.20 3.82 1.01 -1.26 -0.06 120.40 127.46 2z9d s VAL 39 Ca -0.06 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 2z9d s VAL 39 Cb -0.15 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2z9d s VAL 39 CO 0.03 0.45 -0.05 -0.60 0.00 0.00 0.00 175.10 174.93 2z9d s ARG 40 N 1.32 3.43 -0.44 2.72 3.52 0.13 -4.96 118.95 124.68 2z9d s ARG 40 Ca 0.04 -0.61 -0.14 0.00 -0.13 0.00 0.00 55.73 54.89 2z9d s ARG 40 Cb -0.14 -2.97 0.06 0.00 -1.56 0.00 0.00 34.95 30.34 2z9d s ARG 40 CO -0.04 -0.09 0.33 0.34 -0.81 0.00 0.00 175.30 175.03 2z9d s ASP 41 N 1.22 5.99 0.00 -2.12 3.68 -1.26 -1.13 116.67 123.05 2z9d s ASP 41 Ca 0.03 -1.24 0.22 0.00 2.13 0.00 0.00 52.55 53.68 2z9d s ASP 41 Cb -0.14 -2.12 0.95 0.00 -1.45 0.00 0.00 42.92 40.16 2z9d s ASP 41 CO -0.01 -0.56 1.70 0.18 0.13 0.00 0.00 175.17 176.61 2z9d n LEU 42 N 5.12 0.00 -0.09 -1.34 4.77 0.78 -1.27 117.00 124.97 2z9d n LEU 42 Ca -0.12 0.47 -0.23 0.00 -0.03 0.00 0.00 56.01 56.10 2z9d n LEU 42 Cb 0.44 -0.47 -0.12 0.00 -2.33 0.00 0.00 43.42 40.94 2z9d n LEU 42 CO 0.43 -0.12 -0.78 0.00 -1.33 0.00 0.00 177.39 175.59 2z9d n ALA 43 N -1.47 0.91 -0.29 -1.18 0.00 -1.26 -3.63 120.51 113.58 2z9d n ALA 43 Ca 0.06 -0.65 -0.03 0.00 0.00 0.00 0.00 53.44 52.82 2z9d n ALA 43 Cb 0.24 -0.44 0.12 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.45 1.20 -2.79 0.00 0.00 -1.88 -3.33 119.26 112.00 2z9d h ALA 44 Ca -0.44 -0.14 -0.61 0.00 0.00 0.00 0.00 54.91 53.73 2z9d h ALA 44 Cb 1.53 -0.33 -0.41 0.00 0.00 0.00 0.00 17.79 18.58 2z9d h ALA 44 CO -0.19 0.63 -0.69 0.09 0.00 0.00 0.00 179.25 179.10 2z9d n ASN 45 N -4.33 2.15 -4.76 0.00 4.13 -0.39 -5.10 115.26 106.95 2z9d n ASN 45 Ca 0.09 -3.01 -0.37 0.00 1.68 0.00 0.00 54.58 52.96 2z9d n ASN 45 Cb 0.11 -0.70 0.01 0.00 -1.54 0.00 0.00 39.78 37.66 2z9d n ASN 45 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2z9d s PRO 46 N -1.19 3.57 0.02 3.52 0.04 -1.24 -4.53 135.00 135.18 2z9d s PRO 46 Ca 0.29 1.93 -0.17 0.00 0.04 0.00 0.00 61.00 63.08 2z9d s PRO 46 Cb 0.00 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 32.12 2z9d s PRO 46 CO -0.16 -0.75 0.48 0.42 0.04 0.00 0.00 177.00 177.02 2z9d s ILE 47 N -1.46 4.93 0.83 0.56 -1.09 -1.26 -5.06 121.20 118.64 2z9d s ILE 47 Ca 0.66 1.00 -0.10 0.00 -2.23 0.00 0.00 60.65 59.98 2z9d s ILE 47 Cb -0.32 -3.80 0.10 0.00 -1.58 0.00 0.00 42.46 36.85 2z9d s ILE 47 CO 0.39 0.55 1.12 -2.16 -1.23 0.00 0.00 174.94 173.61 2z9d s PRO 48 N -0.94 1.71 0.28 2.79 0.04 -1.26 -4.87 135.00 132.75 2z9d s PRO 48 Ca 0.26 1.36 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 2z9d s PRO 48 Cb -0.18 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 2z9d s PRO 48 CO 0.15 -2.09 1.20 0.08 0.04 0.00 0.00 177.00 176.39 2z9d s VAL 49 N -2.76 3.19 -0.50 -0.36 1.01 -1.26 -4.83 120.40 114.89 2z9d s VAL 49 Ca 0.64 1.16 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 2z9d s VAL 49 Cb -0.20 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.47 2z9d s VAL 49 CO 0.56 0.26 1.26 -0.22 0.00 0.00 0.00 175.10 176.96 2z9d s LEU 50 N -1.37 3.55 0.00 3.92 2.96 -1.26 -4.86 118.68 121.62 2z9d s LEU 50 Ca 0.48 0.45 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 2z9d s LEU 50 Cb -0.35 -3.39 0.01 0.00 0.50 0.00 0.00 46.19 42.96 2z9d s LEU 50 CO 0.45 -1.42 0.12 -0.90 -1.32 0.00 0.00 176.35 173.28 2z9d n ASP 51 N 8.47 2.80 -0.36 3.68 3.85 -1.26 -4.93 116.55 128.80 2z9d n ASP 51 Ca 0.12 -2.61 0.02 0.00 -0.71 0.00 0.00 54.79 51.62 2z9d n ASP 51 Cb 0.49 0.16 0.18 0.00 -1.35 0.00 0.00 41.12 40.60 2z9d n ASP 51 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2z9d h GLY 52 N 0.77 1.48 0.72 6.12 0.00 -1.99 0.43 103.07 110.60 2z9d h GLY 52 Ca -0.30 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.55 2z9d h GLY 52 CO 0.49 0.35 0.00 -2.09 0.00 0.00 0.00 176.54 175.30 2z9d h GLU 53 N 1.18 0.03 -0.12 4.80 4.81 -1.97 -2.84 114.58 120.46 2z9d h GLU 53 Ca 0.42 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.55 2z9d h GLU 53 Cb 0.13 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2z9d h GLU 53 CO -0.16 0.32 -0.32 -0.07 -0.73 0.00 0.00 179.01 178.05 2z9d h LEU 54 N -0.26 0.23 -1.57 1.64 3.38 -1.80 -1.97 115.31 114.96 2z9d h LEU 54 Ca 0.01 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2z9d h LEU 54 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2z9d h LEU 54 CO 0.00 0.54 -0.23 1.62 0.09 0.00 0.00 178.44 180.46 2z9d h VAL 55 N 0.20 0.98 0.00 1.22 3.04 -0.91 -1.82 116.25 118.95 2z9d h VAL 55 Ca 0.03 -0.84 -0.00 0.00 -1.01 0.00 0.00 66.70 64.87 2z9d h VAL 55 Cb 0.66 1.48 -0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2z9d h VAL 55 CO 0.05 0.22 -0.01 1.23 -1.01 0.00 0.00 177.57 178.05 2z9d h GLY 56 N 0.90 0.00 1.11 3.17 0.00 -1.10 0.13 103.07 107.27 2z9d h GLY 56 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.01 2z9d h GLY 56 CO 0.03 0.00 -1.40 0.00 0.00 0.00 0.00 176.54 175.17 2z9d h ALA 57 N 1.99 -0.12 0.00 3.60 0.00 -1.30 -3.31 119.26 120.13 2z9d h ALA 57 Ca -0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 54.91 53.92 2z9d h ALA 57 Cb 0.35 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2z9d h ALA 57 CO 0.00 0.67 -1.07 -0.07 0.00 0.00 0.00 179.25 178.78 2z9d h LEU 58 N 0.04 0.00 -6.68 0.00 3.38 -1.18 -3.36 115.31 107.51 2z9d h LEU 58 Ca -0.25 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.11 2z9d h LEU 58 Cb 2.07 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 42.41 2z9d h LEU 58 CO 0.24 0.47 -0.64 0.54 0.09 0.00 0.00 178.44 179.14 2z9d n ARG 59 N -2.96 1.86 -1.82 1.13 1.74 0.40 -4.88 116.66 112.13 2z9d n ARG 59 Ca -0.05 -4.37 -0.32 0.00 -0.77 0.00 0.00 57.85 52.34 2z9d n ARG 59 Cb 0.76 -2.17 0.03 0.00 -1.02 0.00 0.00 32.46 30.06 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 -1.65 3.12 0.18 5.56 0.04 -1.24 -4.57 135.00 136.44 2z9d s PRO 60 Ca 0.31 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.46 2z9d s PRO 60 Cb 0.04 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.57 2z9d s PRO 60 CO -0.12 -0.96 0.05 -1.13 0.04 0.00 0.00 177.00 174.89 2z9d n SER 61 N -2.53 2.13 -3.59 6.66 3.41 -1.26 -5.03 113.62 113.40 2z9d n SER 61 Ca 0.08 -1.71 -0.41 0.00 -0.26 0.00 0.00 58.87 56.58 2z9d n SER 61 Cb 0.53 0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 2z9d n SER 61 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z9d n ASP 62 N -1.43 6.48 -3.49 4.04 8.00 -1.26 -4.86 116.55 124.02 2z9d n ASP 62 Ca -0.05 -2.90 -0.14 0.00 0.71 0.00 0.00 54.79 52.41 2z9d n ASP 62 Cb 0.21 -1.52 -0.04 0.00 -0.02 0.00 0.00 41.12 39.76 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 1.21 -1.53 0.56 2.24 0.00 -1.26 -5.15 121.76 117.83 2z9d s ALA 63 Ca 0.53 0.66 -0.21 0.00 0.00 0.00 0.00 51.96 52.94 2z9d s ALA 63 Cb 0.15 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 2z9d s ALA 63 CO -0.06 -0.61 1.35 -2.14 0.00 0.00 0.00 175.76 174.30 2z9d s PRO 64 N -2.87 3.09 0.51 0.00 0.02 -1.26 -4.99 135.00 129.50 2z9d s PRO 64 Ca -0.03 2.21 -0.19 0.00 0.02 0.00 0.00 61.00 63.00 2z9d s PRO 64 Cb -0.00 -2.21 -0.07 0.00 0.02 0.00 0.00 34.50 32.23 2z9d s PRO 64 CO -0.05 -1.22 1.04 -0.51 -0.33 0.00 0.00 177.00 175.93 2z9d s LEU 65 N -3.61 3.76 0.64 -5.54 1.43 -1.26 -5.06 118.68 109.05 2z9d s LEU 65 Ca 0.73 1.90 -0.12 0.00 -1.03 0.00 0.00 54.13 55.61 2z9d s LEU 65 Cb -0.40 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.25 2z9d s LEU 65 CO 0.47 -0.87 1.04 0.42 0.23 0.00 0.00 176.35 177.64 2z9d s THR 66 N -2.09 4.25 0.26 5.49 -4.23 -1.26 -4.85 115.64 113.20 2z9d s THR 66 Ca 0.66 0.80 -0.02 0.00 -1.18 0.00 0.00 61.69 61.96 2z9d s THR 66 Cb -0.16 -3.56 0.24 0.00 1.34 0.00 0.00 72.50 70.35 2z9d s THR 66 CO 0.24 -0.89 1.79 -0.65 -0.54 0.00 0.00 174.62 174.57 2z9d h PRO 67 N -0.32 0.71 -0.37 3.99 0.11 -1.99 -0.17 132.00 133.96 2z9d h PRO 67 Ca -0.44 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.66 2z9d h PRO 67 Cb 1.20 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 2z9d h PRO 67 CO 0.59 0.47 0.16 -0.09 -0.21 0.00 0.00 178.00 178.92 2z9d h ARG 68 N 0.73 0.33 -0.45 1.05 2.43 -1.99 -1.52 114.38 114.96 2z9d h ARG 68 Ca 0.45 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.66 2z9d h ARG 68 Cb 0.54 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 2z9d h ARG 68 CO -0.31 0.22 0.15 1.96 -1.51 0.00 0.00 179.97 180.48 2z9d h GLN 69 N 0.34 0.31 -0.70 0.20 4.20 -1.75 -0.32 115.11 117.39 2z9d h GLN 69 Ca 0.16 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.87 2z9d h GLN 69 Cb 0.11 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 2z9d h GLN 69 CO -0.14 0.20 0.45 0.37 -0.67 0.00 0.00 178.83 179.05 2z9d h GLN 70 N 0.32 0.89 -0.74 1.46 5.75 -0.81 -0.54 115.11 121.43 2z9d h GLN 70 Ca 0.21 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.62 2z9d h GLN 70 Cb 0.22 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 2z9d h GLN 70 CO -0.22 0.59 0.32 0.93 -2.65 0.00 0.00 178.83 177.79 2z9d h GLU 71 N 0.91 1.09 -0.52 1.69 5.08 -0.94 -1.36 114.58 120.54 2z9d h GLU 71 Ca 0.27 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 2z9d h GLU 71 Cb -0.06 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2z9d h GLU 71 CO -0.08 0.88 -0.11 0.00 -1.00 0.00 0.00 179.01 178.70 2z9d h ALA 72 N 1.16 0.82 -0.62 3.43 0.00 -0.68 -1.48 119.26 121.88 2z9d h ALA 72 Ca 0.25 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z9d h ALA 72 Cb 0.18 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2z9d h ALA 72 CO -0.02 0.66 0.37 1.25 0.00 0.00 0.00 179.25 181.51 2z9d h LEU 73 N 0.87 0.74 -0.47 0.00 5.85 -0.86 0.79 115.31 122.24 2z9d h LEU 73 Ca 0.14 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2z9d h LEU 73 Cb 0.66 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2z9d h LEU 73 CO 0.05 0.59 0.30 0.00 -0.34 0.00 0.00 178.44 179.03 2z9d h ALA 74 N 1.19 0.60 -0.67 1.25 0.00 -1.08 0.17 119.26 120.72 2z9d h ALA 74 Ca 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2z9d h ALA 74 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2z9d h ALA 74 CO -0.04 0.07 0.38 1.25 0.00 0.00 0.00 179.25 180.90 2z9d h LEU 75 N 0.63 0.83 0.14 0.00 5.85 -0.97 -0.42 115.31 121.38 2z9d h LEU 75 Ca 0.17 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2z9d h LEU 75 Cb -0.04 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2z9d h LEU 75 CO -0.03 0.68 -0.07 -1.28 -0.34 0.00 0.00 178.44 177.40 2z9d h SER 76 N 0.92 -0.16 -0.56 1.25 0.87 -0.61 -0.14 113.55 115.12 2z9d h SER 76 Ca 0.24 -0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.86 2z9d h SER 76 Cb 0.02 0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 61.94 2z9d h SER 76 CO -0.04 -0.06 0.06 0.44 -0.53 0.00 0.00 176.83 176.70 2z9d h ASP 77 N -0.25 -0.13 -0.03 6.23 3.45 -0.83 -1.35 116.42 123.51 2z9d h ASP 77 Ca -0.02 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.56 2z9d h ASP 77 Cb 0.20 0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.16 2z9d h ASP 77 CO 0.03 -0.04 0.02 -0.08 -1.57 0.00 0.00 179.24 177.60 2z9d h GLU 78 N 0.18 0.04 -0.92 3.56 4.81 -0.76 -1.35 114.58 120.13 2z9d h GLU 78 Ca 0.29 -0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 2z9d h GLU 78 Cb 0.44 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 2z9d h GLU 78 CO -0.43 0.03 0.60 -0.07 -0.73 0.00 0.00 179.01 178.41 2z9d h LEU 79 N 0.04 1.00 -0.24 1.64 3.38 -0.69 -1.29 115.31 119.14 2z9d h LEU 79 Ca 0.01 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2z9d h LEU 79 Cb -0.00 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2z9d h LEU 79 CO -0.00 0.69 -0.58 0.40 0.09 0.00 0.00 178.44 179.04 2z9d h ILE 80 N 1.16 1.29 -0.69 1.22 2.04 -1.00 -1.74 117.51 119.80 2z9d h ILE 80 Ca 0.36 -1.77 -0.07 0.00 1.00 0.00 0.00 64.86 64.38 2z9d h ILE 80 Cb 0.00 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2z9d h ILE 80 CO -0.11 0.57 0.16 0.00 0.00 0.00 0.00 178.15 178.77 2z9d h ALA 81 N 0.63 0.99 -0.62 1.87 0.00 -1.12 0.11 119.26 121.11 2z9d h ALA 81 Ca -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2z9d h ALA 81 Cb 1.19 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2z9d h ALA 81 CO 0.13 0.65 0.27 1.49 0.00 0.00 0.00 179.25 181.79 2z9d h GLU 82 N 1.04 0.92 -0.46 0.00 4.81 -1.17 -0.92 114.58 118.79 2z9d h GLU 82 Ca 0.22 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2z9d h GLU 82 Cb 0.37 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2z9d h GLU 82 CO 0.00 0.76 0.15 1.25 -0.73 0.00 0.00 179.01 180.45 2z9d h LEU 83 N 0.86 0.67 -0.64 1.64 5.85 -0.88 -3.01 115.31 119.81 2z9d h LEU 83 Ca 0.21 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2z9d h LEU 83 Cb 0.17 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2z9d h LEU 83 CO -0.02 0.69 -0.48 0.11 -0.34 0.00 0.00 178.44 178.40 2z9d h LYS 84 N 0.61 0.00 0.00 1.25 1.57 -0.69 -3.09 116.57 116.23 2z9d h LYS 84 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2z9d h LYS 84 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2z9d h LYS 84 CO -0.01 0.48 0.00 0.00 -0.57 0.00 0.00 179.45 179.36 2z9d h ALA 85 N 1.52 1.00 -2.67 3.86 0.00 -1.04 -3.46 119.26 118.47 2z9d h ALA 85 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2z9d h ALA 85 Cb 1.10 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.78 2z9d h ALA 85 CO 0.06 0.00 -0.65 -1.01 0.00 0.00 0.00 179.25 177.65 2z9d s HIS 86 N -3.41 2.79 -0.26 0.00 3.76 -1.15 -4.87 115.29 112.16 2z9d s HIS 86 Ca 0.04 -0.17 -0.01 0.00 -0.15 0.00 0.00 55.06 54.77 2z9d s HIS 86 Cb 0.09 -1.32 -0.17 0.00 1.11 0.00 0.00 32.58 32.30 2z9d s HIS 86 CO 0.49 0.55 -0.23 -0.25 -0.85 0.00 0.00 174.74 174.44 2z9d n ASP 87 N -0.37 1.98 -4.26 1.40 8.00 0.14 -4.90 116.55 118.54 2z9d n ASP 87 Ca -0.09 -0.05 -0.33 0.00 0.71 0.00 0.00 54.79 55.03 2z9d n ASP 87 Cb 0.56 -0.50 -0.15 0.00 -0.02 0.00 0.00 41.12 41.01 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 -2.52 2.63 -0.25 2.53 1.01 -0.73 -1.62 120.40 121.45 2z9d s VAL 88 Ca -0.35 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 60.85 2z9d s VAL 88 Cb 0.10 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.42 2z9d s VAL 88 CO 0.59 0.52 -0.11 -0.63 0.00 0.00 0.00 175.10 175.47 2z9d s ILE 89 N 0.77 2.38 -0.25 2.22 -1.09 0.23 -0.97 121.20 124.48 2z9d s ILE 89 Ca -0.06 -1.35 -0.09 0.00 -2.23 0.00 0.00 60.65 56.92 2z9d s ILE 89 Cb -0.15 -2.28 -0.04 0.00 -1.58 0.00 0.00 42.46 38.41 2z9d s ILE 89 CO 0.01 0.12 0.11 -0.69 -1.23 0.00 0.00 174.94 173.26 2z9d s VAL 90 N 1.20 4.70 -0.21 2.92 1.01 0.23 -0.09 120.40 130.16 2z9d s VAL 90 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2z9d s VAL 90 Cb -0.18 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.02 2z9d s VAL 90 CO -0.06 0.32 -0.15 -0.63 0.00 0.00 0.00 175.10 174.58 2z9d s ILE 91 N 1.54 2.34 -0.20 2.22 1.01 0.16 -0.39 121.20 127.88 2z9d s ILE 91 Ca 0.06 -1.03 -0.26 0.00 0.00 0.00 0.00 60.65 59.42 2z9d s ILE 91 Cb -0.15 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.22 2z9d s ILE 91 CO 0.06 0.37 0.87 0.00 0.00 0.00 0.00 174.94 176.24 2z9d s ALA 92 N 1.28 3.58 -0.53 9.38 0.00 0.37 -0.86 121.76 134.99 2z9d s ALA 92 Ca 0.02 0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.04 2z9d s ALA 92 Cb -0.15 -3.31 0.18 0.00 0.00 0.00 0.00 23.12 19.85 2z9d s ALA 92 CO -0.09 -0.81 0.44 0.00 0.00 0.00 0.00 175.76 175.30 2z9d n ALA 93 N 5.66 3.09 -1.75 0.00 0.00 0.84 -3.99 120.51 124.37 2z9d n ALA 93 Ca 0.06 -3.73 -0.38 0.00 0.00 0.00 0.00 53.44 49.39 2z9d n ALA 93 Cb 0.48 -0.86 0.03 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.75 3.30 -0.28 0.00 0.04 -1.26 -3.55 135.00 132.50 2z9d s PRO 94 Ca 0.31 2.15 -0.18 0.00 0.04 0.00 0.00 61.00 63.32 2z9d s PRO 94 Cb 0.03 -2.31 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 2z9d s PRO 94 CO -0.17 -1.04 0.50 1.41 0.04 0.00 0.00 177.00 177.74 2z9d s MET 95 N -2.84 3.98 -0.15 4.56 1.75 -0.68 -3.50 119.30 122.41 2z9d s MET 95 Ca 0.69 0.20 0.01 0.00 -1.25 0.00 0.00 55.69 55.34 2z9d s MET 95 Cb -0.38 -3.68 0.02 0.00 2.84 0.00 0.00 34.83 33.62 2z9d s MET 95 CO 0.45 -0.40 -0.18 0.71 -0.65 0.00 0.00 175.02 174.96 2z9d s TYR 96 N 2.30 2.42 -1.45 4.11 4.12 -0.37 -4.77 117.35 123.71 2z9d s TYR 96 Ca 0.20 -1.33 -0.03 0.00 0.02 0.00 0.00 57.07 55.92 2z9d s TYR 96 Cb -0.16 -1.71 0.03 0.00 -1.52 0.00 0.00 41.96 38.60 2z9d s TYR 96 CO 0.10 -0.67 0.51 0.09 0.02 0.00 0.00 175.55 175.59 2z9d n ASN 97 N 4.50 -0.97 0.00 2.29 3.02 -1.26 -1.73 115.26 121.11 2z9d n ASN 97 Ca -0.19 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 2z9d n ASN 97 Cb 0.50 -3.08 0.00 0.00 -0.61 0.00 0.00 39.78 36.59 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 -4.58 3.10 3.01 -1.26 -4.97 117.46 108.36 2z9d n PHE 98 Ca -0.24 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 57.95 2z9d n PHE 98 Cb 0.65 -1.05 -0.08 0.00 -0.01 0.00 0.00 39.48 38.99 2z9d n PHE 98 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2z9d s ASN 99 N -2.12 3.13 0.83 4.37 3.84 -0.71 -4.37 114.94 119.92 2z9d s ASN 99 Ca 0.00 -1.67 -0.11 0.00 0.21 0.00 0.00 52.86 51.29 2z9d s ASN 99 Cb 0.00 0.50 0.09 0.00 -0.55 0.00 0.00 41.25 41.28 2z9d s ASN 99 CO 0.00 -0.91 1.09 0.27 -2.79 0.00 0.00 177.10 174.77 2z9d s ILE 100 N -3.12 2.97 0.51 -5.21 -4.36 -1.26 -1.24 121.20 109.48 2z9d s ILE 100 Ca 0.20 0.31 -0.22 0.00 -0.26 0.00 0.00 60.65 60.68 2z9d s ILE 100 Cb 0.02 -2.94 -0.06 0.00 1.25 0.00 0.00 42.46 40.74 2z9d s ILE 100 CO 0.12 -0.41 1.22 -0.94 0.24 0.00 0.00 174.94 175.17 2z9d s SER 101 N -3.67 5.77 0.53 4.36 1.04 -1.23 -4.64 113.70 115.87 2z9d s SER 101 Ca 0.62 2.44 0.22 0.00 0.48 0.00 0.00 55.95 59.70 2z9d s SER 101 Cb -0.16 -2.61 1.37 0.00 0.10 0.00 0.00 66.02 64.72 2z9d s SER 101 CO 0.55 -1.20 2.07 0.74 0.98 0.00 0.00 173.24 176.39 2z9d h THR 102 N 1.59 0.82 -0.90 2.02 2.02 -1.96 -1.03 112.91 115.47 2z9d h THR 102 Ca -0.50 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.69 2z9d h THR 102 Cb 1.27 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 2z9d h THR 102 CO 0.58 0.00 0.59 1.56 0.37 0.00 0.00 175.52 178.62 2z9d h GLN 103 N 0.00 1.19 0.05 6.66 7.50 -1.89 0.68 115.11 129.31 2z9d h GLN 103 Ca 0.13 -0.08 -0.27 0.00 0.50 0.00 0.00 58.65 58.93 2z9d h GLN 103 Cb 0.52 -0.27 0.02 0.00 0.05 0.00 0.00 27.48 27.80 2z9d h GLN 103 CO -0.00 0.80 -1.11 1.25 -1.50 0.00 0.00 178.83 178.27 2z9d h LEU 104 N 1.23 0.76 -0.51 1.46 5.85 -1.56 -3.20 115.31 119.34 2z9d h LEU 104 Ca 0.33 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2z9d h LEU 104 Cb -0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.64 2z9d h LEU 104 CO -0.07 1.47 0.28 0.50 -0.34 0.00 0.00 178.44 180.28 2z9d h LYS 105 N 0.28 0.71 -0.95 1.25 3.64 -0.70 -1.72 116.57 119.09 2z9d h LYS 105 Ca -0.14 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.19 2z9d h LYS 105 Cb 1.77 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 33.40 2z9d h LYS 105 CO 0.21 0.55 0.62 -0.91 -2.27 0.00 0.00 179.45 177.65 2z9d h ASN 106 N 0.68 1.04 0.32 4.20 2.35 -0.97 -0.42 115.58 122.78 2z9d h ASN 106 Ca 0.18 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2z9d h ASN 106 Cb 0.04 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 2z9d h ASN 106 CO -0.03 0.72 -0.23 0.22 -1.65 0.00 0.00 177.43 176.46 2z9d h TYR 107 N 1.21 -0.60 -0.87 1.19 3.20 -1.41 -2.66 116.97 117.03 2z9d h TYR 107 Ca 0.37 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.26 2z9d h TYR 107 Cb -0.01 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 2z9d h TYR 107 CO -0.00 -0.35 0.57 0.74 -1.64 0.00 0.00 178.16 177.49 2z9d h PHE 108 N -0.54 1.06 0.00 -3.82 0.05 -0.96 -1.09 116.94 111.64 2z9d h PHE 108 Ca -0.03 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.77 2z9d h PHE 108 Cb 0.46 -0.36 -0.00 0.00 2.00 0.00 0.00 35.95 38.05 2z9d h PHE 108 CO -0.12 0.64 -0.11 -0.44 -0.18 0.00 0.00 178.31 178.10 2z9d h ASP 109 N 1.12 0.00 0.50 2.17 3.32 -0.93 -2.46 116.42 120.13 2z9d h ASP 109 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2z9d h ASP 109 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2z9d h ASP 109 CO -0.09 0.11 -0.74 0.18 -1.72 0.00 0.00 179.24 176.98 2z9d n LEU 110 N -3.89 0.62 0.03 1.55 4.77 -0.49 -4.18 117.00 115.41 2z9d n LEU 110 Ca -0.02 -0.01 0.05 0.00 -0.03 0.00 0.00 56.01 56.00 2z9d n LEU 110 Cb 0.20 -0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.04 2z9d n LEU 110 CO 0.31 0.08 -0.41 0.52 -1.33 0.00 0.00 177.39 176.56 2z9d n VAL 111 N -1.77 0.74 -2.90 4.08 0.31 -0.76 -4.71 118.33 113.32 2z9d n VAL 111 Ca 0.04 -0.62 -0.43 0.00 -0.01 0.00 0.00 64.34 63.31 2z9d n VAL 111 Cb 0.39 -0.40 -0.03 0.00 -0.91 0.00 0.00 33.84 32.89 2z9d n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z9d s ALA 112 N -3.16 3.24 -0.06 3.52 0.00 -0.96 -4.58 121.76 119.76 2z9d s ALA 112 Ca -0.04 -2.32 0.02 0.00 0.00 0.00 0.00 51.96 49.62 2z9d s ALA 112 Cb 0.10 -3.95 0.01 0.00 0.00 0.00 0.00 23.12 19.28 2z9d s ALA 112 CO 0.83 -2.88 -0.12 1.03 0.00 0.00 0.00 175.76 174.63 2z9d s ARG 113 N 3.35 1.61 0.35 0.00 0.52 -1.26 -4.99 118.95 118.53 2z9d s ARG 113 Ca 0.27 -0.40 -0.29 0.00 -0.52 0.00 0.00 55.73 54.80 2z9d s ARG 113 Cb -0.11 -1.35 -0.11 0.00 0.52 0.00 0.00 34.95 33.90 2z9d s ARG 113 CO -0.00 0.04 1.49 0.00 0.02 0.00 0.00 175.30 176.84 2z9d s ALA 114 N 0.62 3.61 0.00 2.13 0.00 -1.26 -0.73 121.76 126.13 2z9d s ALA 114 Ca -0.13 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.36 2z9d s ALA 114 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2z9d s ALA 114 CO 0.03 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.22 2z9d n GLY 115 N 0.98 0.58 1.09 0.00 0.00 0.18 -4.78 105.19 103.23 2z9d n GLY 115 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.92 0.20 1.61 0.31 -0.47 -4.89 118.33 114.01 2z9d n VAL 116 Ca 0.00 0.30 0.05 0.00 -0.01 0.00 0.00 64.34 64.68 2z9d n VAL 116 Cb 0.00 -1.52 -0.07 0.00 -0.91 0.00 0.00 33.84 31.34 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 -3.38 0.00 -3.89 2.52 -2.24 0.09 -4.75 114.28 102.62 2z9d n THR 117 Ca 0.00 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.44 2z9d n THR 117 Cb 0.11 0.57 -0.06 0.00 -2.10 0.00 0.00 70.33 68.85 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 -2.40 0.23 -0.06 4.78 -0.71 -1.18 0.07 117.98 118.72 2z9d s PHE 118 Ca -0.01 -0.59 -0.15 0.00 -1.04 0.00 0.00 56.93 55.13 2z9d s PHE 118 Cb 0.07 0.08 0.03 0.00 -1.21 0.00 0.00 43.02 41.99 2z9d s PHE 118 CO 0.42 -0.78 0.36 -0.98 -1.34 0.00 0.00 175.22 172.91 2z9d s ARG 119 N -3.94 0.62 -0.02 1.99 1.70 -0.13 0.48 118.95 119.65 2z9d s ARG 119 Ca 0.14 0.11 -0.22 0.00 -0.47 0.00 0.00 55.73 55.29 2z9d s ARG 119 Cb 0.02 0.28 -0.05 0.00 -0.57 0.00 0.00 34.95 34.64 2z9d s ARG 119 CO -0.01 -0.15 0.65 0.71 -1.08 0.00 0.00 175.30 175.42 2z9d s TYR 120 N -0.76 3.65 0.51 5.89 1.51 -1.26 0.01 117.35 126.90 2z9d s TYR 120 Ca -0.08 1.25 0.02 0.00 -1.01 0.00 0.00 57.07 57.25 2z9d s TYR 120 Cb -0.04 -2.70 -0.00 0.00 -0.11 0.00 0.00 41.96 39.10 2z9d s TYR 120 CO 0.03 0.25 0.09 0.95 -1.11 0.00 0.00 175.55 175.77 2z9d s THR 121 N 0.16 1.32 0.08 -0.71 -4.23 -0.44 -4.96 115.64 106.86 2z9d s THR 121 Ca 0.34 -1.88 0.32 0.00 -1.18 0.00 0.00 61.69 59.29 2z9d s THR 121 Cb -0.18 -2.20 0.34 0.00 1.34 0.00 0.00 72.50 71.80 2z9d s THR 121 CO 0.18 0.00 1.97 1.05 -0.54 0.00 0.00 174.62 177.29 2z9d h GLU 122 N 1.24 0.00 -0.55 3.99 4.11 -2.01 -2.32 114.58 119.03 2z9d h GLU 122 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 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 0.71 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.88 2z9d n ASN 123 N -2.74 3.69 0.00 3.06 3.02 -1.26 -5.08 115.26 115.95 2z9d n ASN 123 Ca -0.01 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 2z9d n ASN 123 Cb 0.17 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 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 1.55 -1.17 3.79 7.41 0.00 -0.87 -5.02 105.19 110.87 2z9d n GLY 124 Ca 0.22 -2.15 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.09 3.88 -0.08 1.61 0.04 -1.26 -1.33 135.00 137.76 2z9d s PRO 125 Ca 0.00 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.53 2z9d s PRO 125 Cb 0.00 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2z9d s PRO 125 CO 0.00 -0.38 -0.20 -2.00 0.04 0.00 0.00 177.00 174.46 2z9d s GLU 126 N -2.97 2.44 0.21 4.56 2.12 0.10 -4.89 118.70 120.28 2z9d s GLU 126 Ca 0.64 -0.70 -0.28 0.00 0.36 0.00 0.00 54.97 55.00 2z9d s GLU 126 Cb -0.20 -1.92 -0.09 0.00 0.26 0.00 0.00 34.13 32.19 2z9d s GLU 126 CO 0.24 0.15 0.87 0.20 -0.54 0.00 0.00 175.26 176.18 2z9d s GLY 127 N 0.37 3.01 0.00 -1.50 0.00 -1.23 -0.95 107.32 107.02 2z9d s GLY 127 Ca -0.15 0.50 0.14 0.00 0.00 0.00 0.00 44.72 45.21 2z9d s GLY 127 CO 0.06 1.03 1.11 1.04 0.00 0.00 0.00 173.10 176.34 2z9d n LEU 128 N 1.46 2.60 -4.24 0.66 4.77 0.11 -4.58 117.00 117.78 2z9d n LEU 128 Ca -0.03 -1.44 -0.42 0.00 -0.03 0.00 0.00 56.01 54.08 2z9d n LEU 128 Cb 0.48 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 2z9d n LEU 128 CO 0.48 0.57 0.07 -0.69 -1.33 0.00 0.00 177.39 176.49 2z9d s VAL 129 N -1.09 4.54 0.19 4.08 1.01 0.13 -4.90 120.40 124.36 2z9d s VAL 129 Ca 0.22 -1.90 0.08 0.00 0.00 0.00 0.00 61.98 60.38 2z9d s VAL 129 Cb 0.13 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2z9d s VAL 129 CO 0.18 -0.83 -0.02 0.42 0.00 0.00 0.00 175.10 174.85 2z9d s THR 130 N 1.16 3.57 -0.60 3.92 -4.23 -1.26 -3.70 115.64 114.49 2z9d s THR 130 Ca 0.07 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2z9d s THR 130 Cb -0.25 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.79 2z9d s THR 130 CO -0.01 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2z9d n GLY 131 N -0.18 0.81 3.96 3.99 0.00 -1.26 -5.01 105.19 107.50 2z9d n GLY 131 Ca -0.10 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.31 3.42 -0.10 1.61 -0.14 -1.26 -4.96 119.74 116.00 2z9d s LYS 132 Ca 0.00 -0.77 0.02 0.00 -1.36 0.00 0.00 55.97 53.85 2z9d s LYS 132 Cb 0.00 -2.88 0.02 0.00 -1.68 0.00 0.00 37.83 33.29 2z9d s LYS 132 CO 0.00 0.43 -0.13 0.15 -0.76 0.00 0.00 175.35 175.04 2z9d s LYS 133 N -3.97 1.93 0.12 1.68 1.02 -0.64 -4.48 119.74 115.40 2z9d s LYS 133 Ca 0.34 -0.46 0.09 0.00 0.02 0.00 0.00 55.97 55.96 2z9d s LYS 133 Cb -0.09 -1.68 -0.04 0.00 -0.52 0.00 0.00 37.83 35.50 2z9d s LYS 133 CO 0.29 -0.07 -0.18 0.00 -0.92 0.00 0.00 175.35 174.47 2z9d s ALA 134 N 1.01 2.68 -0.08 5.17 0.00 -0.13 -0.60 121.76 129.81 2z9d s ALA 134 Ca -0.07 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.53 2z9d s ALA 134 Cb -0.15 -0.65 0.03 0.00 0.00 0.00 0.00 23.12 22.35 2z9d s ALA 134 CO -0.01 0.59 -0.02 0.42 0.00 0.00 0.00 175.76 176.75 2z9d s ILE 135 N -1.14 0.53 -0.25 0.00 1.01 0.87 -1.24 121.20 120.98 2z9d s ILE 135 Ca 0.18 0.02 -0.10 0.00 0.00 0.00 0.00 60.65 60.75 2z9d s ILE 135 Cb -0.11 -0.65 -0.05 0.00 0.01 0.00 0.00 42.46 41.66 2z9d s ILE 135 CO 0.10 0.28 0.15 -0.69 0.00 0.00 0.00 174.94 174.78 2z9d s VAL 136 N 1.91 5.14 -0.40 2.92 1.01 0.12 0.37 120.40 131.47 2z9d s VAL 136 Ca 0.05 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 2z9d s VAL 136 Cb -0.12 -3.41 0.05 0.00 0.00 0.00 0.00 36.38 32.89 2z9d s VAL 136 CO -0.06 0.32 0.24 -0.63 0.00 0.00 0.00 175.10 174.97 2z9d s ILE 137 N 1.30 4.54 -0.15 2.22 1.01 -0.04 0.04 121.20 130.13 2z9d s ILE 137 Ca 0.07 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2z9d s ILE 137 Cb -0.14 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.72 2z9d s ILE 137 CO 0.06 -0.35 -0.16 0.28 0.00 0.00 0.00 174.94 174.78 2z9d s THR 138 N 1.53 1.65 0.02 2.92 -1.32 0.13 -0.11 115.64 120.46 2z9d s THR 138 Ca 0.02 -0.69 0.03 0.00 -1.21 0.00 0.00 61.69 59.84 2z9d s THR 138 Cb -0.21 -1.53 -0.04 0.00 -1.51 0.00 0.00 72.50 69.22 2z9d s THR 138 CO 0.05 0.47 -0.02 -0.94 -2.21 0.00 0.00 174.62 171.97 2z9d s SER 139 N 1.35 4.91 -0.03 8.08 1.04 -1.23 -1.68 113.70 126.15 2z9d s SER 139 Ca 0.03 -0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.30 2z9d s SER 139 Cb -0.13 -1.20 0.01 0.00 0.10 0.00 0.00 66.02 64.79 2z9d s SER 139 CO -0.09 0.25 0.12 -0.13 0.98 0.00 0.00 173.24 174.37 2z9d s ARG 140 N -1.70 0.29 0.10 4.02 3.00 -0.48 -1.69 118.95 122.48 2z9d s ARG 140 Ca 0.20 -0.09 -0.20 0.00 0.00 0.00 0.00 55.73 55.65 2z9d s ARG 140 Cb -0.11 0.12 -0.08 0.00 0.00 0.00 0.00 34.95 34.88 2z9d s ARG 140 CO 0.11 -0.06 1.64 0.78 0.00 0.00 0.00 175.30 177.78 2z9d h GLY 141 N 5.24 0.32 0.00 -3.53 0.00 -1.87 -2.47 103.07 100.77 2z9d h GLY 141 Ca -0.28 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2z9d h GLY 141 CO 0.42 0.16 0.00 0.61 0.00 0.00 0.00 176.54 177.73 2z9d n GLY 142 N -0.74 1.51 3.23 4.60 0.00 -1.26 -1.27 105.19 111.25 2z9d n GLY 142 Ca -0.04 -2.04 -0.36 0.00 0.00 0.00 0.00 46.02 43.59 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 1.03 3.26 0.00 -0.61 1.01 -1.26 -1.11 121.20 123.52 2z9d s ILE 143 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.53 2z9d s ILE 143 Cb 0.00 -2.77 0.00 0.00 0.01 0.00 0.00 42.46 39.70 2z9d s ILE 143 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 174.94 176.35 2z9d n HIS 144 N 4.71 0.00 -1.60 3.97 8.25 -1.26 -5.03 115.22 124.27 2z9d n HIS 144 Ca -0.14 0.00 -0.53 0.00 -0.26 0.00 0.00 57.72 56.79 2z9d n HIS 144 Cb 0.45 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 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 -1.10 1.11 -1.10 -0.41 4.81 -1.26 -1.36 118.16 118.86 2z9d n LYS 145 Ca 0.00 0.40 -0.03 0.00 -0.87 0.00 0.00 58.31 57.81 2z9d n LYS 145 Cb 0.00 -2.04 -0.01 0.00 0.02 0.00 0.00 35.03 32.99 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 2.70 -4.25 -4.64 3.14 8.00 -1.26 -4.99 116.55 115.25 2z9d n ASP 146 Ca 0.19 0.08 -0.29 0.00 0.71 0.00 0.00 54.79 55.48 2z9d n ASP 146 Cb 0.18 -2.04 -0.10 0.00 -0.02 0.00 0.00 41.12 39.14 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 -2.32 2.64 0.34 0.44 0.00 -0.47 -5.04 107.32 102.91 2z9d s GLY 147 Ca 0.00 -1.67 0.26 0.00 0.00 0.00 0.00 44.72 43.30 2z9d s GLY 147 CO 0.00 -2.10 1.77 -0.56 0.00 0.00 0.00 173.10 172.21 2z9d h PRO 148 N 1.67 0.00 -0.13 2.90 0.13 -1.94 -2.83 132.00 131.79 2z9d h PRO 148 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2z9d h PRO 148 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2z9d h PRO 148 CO 0.77 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.79 2z9d n THR 149 N -2.40 0.15 -3.37 1.56 -2.24 -1.26 -4.68 114.28 102.05 2z9d n THR 149 Ca 0.00 -0.48 -0.46 0.00 -2.27 0.00 0.00 64.05 60.85 2z9d n THR 149 Cb 0.16 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 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 -1.81 6.51 0.03 3.42 3.68 -1.07 -4.80 116.67 122.62 2z9d s ASP 150 Ca 0.33 -2.55 0.22 0.00 2.13 0.00 0.00 52.55 52.69 2z9d s ASP 150 Cb 0.20 -2.17 -0.04 0.00 -1.45 0.00 0.00 42.92 39.47 2z9d s ASP 150 CO 0.31 -0.60 0.95 0.18 0.13 0.00 0.00 175.17 176.14 2z9d n LEU 151 N 4.14 0.62 0.06 -1.34 7.99 -1.26 -4.46 117.00 122.75 2z9d n LEU 151 Ca 0.08 -0.13 -0.13 0.00 -0.01 0.00 0.00 56.01 55.83 2z9d n LEU 151 Cb 0.45 -0.07 -0.08 0.00 -0.11 0.00 0.00 43.42 43.61 2z9d n LEU 151 CO 0.37 0.09 0.80 0.58 -1.51 0.00 0.00 177.39 177.72 2z9d h VAL 152 N 0.00 1.01 0.61 4.08 2.07 -1.87 -1.30 116.25 120.85 2z9d h VAL 152 Ca 0.00 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2z9d h VAL 152 Cb 0.69 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2z9d h VAL 152 CO 0.00 0.06 -0.33 0.74 0.02 0.00 0.00 177.57 178.06 2z9d h THR 153 N -0.18 0.33 -0.50 2.57 2.02 -1.98 -0.13 112.91 115.03 2z9d h THR 153 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2z9d h THR 153 Cb 0.15 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2z9d h THR 153 CO 0.01 0.00 0.26 1.55 0.37 0.00 0.00 175.52 177.71 2z9d h PRO 154 N -0.87 0.70 -0.28 6.66 0.13 -1.79 -1.75 132.00 134.80 2z9d h PRO 154 Ca -0.08 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2z9d h PRO 154 Cb 0.69 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2z9d h PRO 154 CO 0.11 0.53 0.18 -0.92 -0.23 0.00 0.00 178.00 177.67 2z9d h TYR 155 N 0.70 0.36 -0.83 1.56 5.03 -0.97 0.07 116.97 122.88 2z9d h TYR 155 Ca 0.18 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.46 2z9d h TYR 155 Cb 0.05 -0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.18 2z9d h TYR 155 CO 0.00 0.24 0.39 -0.07 -1.32 0.00 0.00 178.16 177.41 2z9d h LEU 156 N 0.36 1.09 -0.71 2.82 3.38 -0.64 0.02 115.31 121.63 2z9d h LEU 156 Ca 0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2z9d h LEU 156 Cb -0.02 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2z9d h LEU 156 CO -0.02 0.92 0.31 -1.28 0.09 0.00 0.00 178.44 178.46 2z9d h SER 157 N 1.19 0.96 0.07 -0.43 0.87 -1.18 -0.78 113.55 114.25 2z9d h SER 157 Ca 0.28 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2z9d h SER 157 Cb 0.13 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2z9d h SER 157 CO -0.03 0.85 -0.03 0.74 -0.53 0.00 0.00 176.83 177.82 2z9d h THR 158 N 1.01 1.21 -0.20 2.23 2.02 -0.59 -1.44 112.91 117.15 2z9d h THR 158 Ca 0.24 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 2z9d h THR 158 Cb 0.17 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2z9d h THR 158 CO -0.02 0.27 0.07 0.15 0.37 0.00 0.00 175.52 176.35 2z9d h PHE 159 N -0.60 0.32 -0.41 3.16 3.04 -1.00 -1.33 116.94 120.12 2z9d h PHE 159 Ca -0.01 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.90 2z9d h PHE 159 Cb 0.51 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.91 2z9d h PHE 159 CO 0.09 0.38 0.22 -0.07 -2.02 0.00 0.00 178.31 176.91 2z9d h LEU 160 N 0.16 0.51 -0.89 0.59 3.38 -1.23 -2.53 115.31 115.29 2z9d h LEU 160 Ca 0.07 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2z9d h LEU 160 Cb 0.21 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2z9d h LEU 160 CO -0.00 0.46 0.58 1.23 0.09 0.00 0.00 178.44 180.79 2z9d h GLY 161 N 0.52 1.30 0.35 0.83 0.00 -0.98 0.68 103.07 105.77 2z9d h GLY 161 Ca 0.14 -0.44 0.13 0.00 0.00 0.00 0.00 47.33 47.16 2z9d h GLY 161 CO -0.02 0.38 0.50 -2.75 0.00 0.00 0.00 176.54 174.64 2z9d h PHE 162 N 1.12 0.89 -0.01 5.60 3.04 -0.83 -1.31 116.94 125.45 2z9d h PHE 162 Ca 0.36 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.34 2z9d h PHE 162 Cb 0.00 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.25 2z9d h PHE 162 CO -0.02 0.28 -0.11 0.44 -2.02 0.00 0.00 178.31 176.89 2z9d n ILE 163 N -4.78 0.00 0.00 1.41 -5.35 -1.01 -3.54 119.36 106.10 2z9d n ILE 163 Ca 0.17 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2z9d n ILE 163 Cb 0.39 0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 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 1.24 1.25 3.37 3.28 0.00 -0.49 0.20 105.19 114.03 2z9d n GLY 164 Ca 0.16 0.00 -0.46 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 5.41 -0.74 -0.61 1.01 0.18 -4.67 121.20 119.77 2z9d s ILE 165 Ca 0.00 -2.33 0.22 0.00 0.00 0.00 0.00 60.65 58.54 2z9d s ILE 165 Cb 0.00 -4.57 -0.23 0.00 0.01 0.00 0.00 42.46 37.67 2z9d s ILE 165 CO 0.00 -1.18 0.85 0.35 0.00 0.00 0.00 174.94 174.96 2z9d n THR 166 N 4.27 0.02 -3.06 2.92 -2.24 -1.26 -2.57 114.28 112.36 2z9d n THR 166 Ca 0.18 -0.14 -0.45 0.00 -2.27 0.00 0.00 64.05 61.37 2z9d n THR 166 Cb 0.47 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 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 -3.45 6.35 -0.07 3.42 -1.08 -1.26 -5.01 116.67 115.57 2z9d s ASP 167 Ca 0.04 -1.65 0.01 0.00 -0.52 0.00 0.00 52.55 50.43 2z9d s ASP 167 Cb 0.15 -2.33 0.02 0.00 -1.46 0.00 0.00 42.92 39.30 2z9d s ASP 167 CO 0.86 -1.09 -0.09 -0.69 0.52 0.00 0.00 175.17 174.69 2z9d s VAL 168 N 2.58 0.93 -0.09 1.11 1.01 -1.26 -0.96 120.40 123.73 2z9d s VAL 168 Ca 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2z9d s VAL 168 Cb -0.17 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2z9d s VAL 168 CO 0.02 0.32 -0.01 -0.54 0.00 0.00 0.00 175.10 174.89 2z9d s LYS 169 N 1.02 3.03 -0.17 2.72 1.02 -0.37 -5.00 119.74 122.00 2z9d s LYS 169 Ca -0.08 -0.42 -0.05 0.00 0.02 0.00 0.00 55.97 55.43 2z9d s LYS 169 Cb -0.15 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.34 2z9d s LYS 169 CO -0.00 0.66 0.01 -0.06 -0.92 0.00 0.00 175.35 175.03 2z9d s PHE 170 N -0.76 3.12 -0.20 3.18 0.08 -1.26 -0.70 117.98 121.44 2z9d s PHE 170 Ca 0.12 -0.13 -0.04 0.00 0.12 0.00 0.00 56.93 57.00 2z9d s PHE 170 Cb -0.11 -2.01 -0.01 0.00 -0.57 0.00 0.00 43.02 40.31 2z9d s PHE 170 CO 0.02 0.05 -0.04 0.08 -0.10 0.00 0.00 175.22 175.23 2z9d s VAL 171 N 0.35 3.49 -0.08 -0.44 1.01 0.11 -4.96 120.40 119.89 2z9d s VAL 171 Ca -0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 2z9d s VAL 171 Cb -0.13 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2z9d s VAL 171 CO 0.02 0.44 -0.03 -0.36 0.00 0.00 0.00 175.10 175.16 2z9d s PHE 172 N 1.17 3.05 -0.40 5.22 0.08 -1.26 -0.69 117.98 125.14 2z9d s PHE 172 Ca 0.02 0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.19 2z9d s PHE 172 Cb -0.14 -1.75 0.13 0.00 -0.57 0.00 0.00 43.02 40.69 2z9d s PHE 172 CO -0.01 0.40 0.21 0.00 -0.10 0.00 0.00 175.22 175.72 2z9d s ALA 173 N -0.85 1.75 0.26 5.36 0.00 -0.67 -4.45 121.76 123.16 2z9d s ALA 173 Ca 0.13 -2.26 0.08 0.00 0.00 0.00 0.00 51.96 49.91 2z9d s ALA 173 Cb -0.11 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 2z9d s ALA 173 CO 0.02 -2.01 0.09 -1.21 0.00 0.00 0.00 175.76 172.65 2z9d s GLU 174 N 0.75 2.59 -0.07 0.00 2.02 -1.26 -1.38 118.70 121.34 2z9d s GLU 174 Ca 0.16 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 53.90 2z9d s GLU 174 Cb -0.23 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.65 2z9d s GLU 174 CO -0.04 0.37 0.00 0.41 0.02 0.00 0.00 175.26 176.02 2z9d n GLY 175 N -1.04 0.48 0.37 -1.39 0.00 -0.27 -4.73 105.19 98.61 2z9d n GLY 175 Ca -0.07 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.58 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 0.86 0.00 -0.61 1.08 -1.13 -2.18 117.51 115.53 2z9d h ILE 176 Ca -0.01 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2z9d h ILE 176 Cb 0.08 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.10 2z9d h ILE 176 CO 0.02 0.10 0.00 0.00 -0.69 0.00 0.00 178.15 177.58 2z9d n ALA 177 N -2.49 2.49 0.46 1.87 0.00 -0.40 -3.21 120.51 119.23 2z9d n ALA 177 Ca 0.14 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2z9d n ALA 177 Cb 0.44 -1.49 0.42 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.99 -1.55 -3.49 116.97 109.94 2z9d h TYR 178 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2z9d h TYR 178 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2z9d h TYR 178 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2z9d n GLY 179 N 0.79 3.07 0.33 3.88 0.00 -1.20 -4.83 105.19 107.24 2z9d n GLY 179 Ca 0.04 -1.77 0.01 0.00 0.00 0.00 0.00 46.02 44.31 2z9d n GLY 179 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9d h PRO 180 N 0.00 0.84 -0.00 1.61 0.13 -1.94 0.01 132.00 132.65 2z9d h PRO 180 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2z9d h PRO 180 Cb 0.00 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 30.94 2z9d h PRO 180 CO 0.00 0.57 0.00 0.93 -0.23 0.00 0.00 178.00 179.27 2z9d h GLU 181 N 0.87 0.00 -0.74 0.86 5.08 -1.96 -0.37 114.58 118.33 2z9d h GLU 181 Ca 0.23 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2z9d h GLU 181 Cb -0.08 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2z9d h GLU 181 CO -0.05 0.00 0.23 0.52 -1.00 0.00 0.00 179.01 178.71 2z9d h MET 182 N 0.00 1.15 -0.63 2.33 2.86 -1.78 -2.15 114.93 116.71 2z9d h MET 182 Ca 0.00 -0.25 -0.05 0.00 -2.06 0.00 0.00 59.70 57.34 2z9d h MET 182 Cb 0.00 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 2z9d h MET 182 CO -0.00 0.98 0.18 0.00 1.06 0.00 0.00 176.91 179.13 2z9d h ALA 183 N 1.12 0.82 -0.47 6.32 0.00 -0.86 -0.21 119.26 125.97 2z9d h ALA 183 Ca 0.24 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2z9d h ALA 183 Cb 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2z9d h ALA 183 CO -0.01 0.51 0.08 0.00 0.00 0.00 0.00 179.25 179.83 2z9d h ALA 184 N 1.06 0.63 -0.42 0.00 0.00 -0.93 -0.15 119.26 119.44 2z9d h ALA 184 Ca 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2z9d h ALA 184 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2z9d h ALA 184 CO -0.00 0.35 0.17 -0.22 0.00 0.00 0.00 179.25 179.55 2z9d h LYS 185 N 0.65 0.63 -0.53 0.00 1.63 -1.28 -0.37 116.57 117.31 2z9d h LYS 185 Ca 0.14 -0.11 0.07 0.00 -0.85 0.00 0.00 60.65 59.90 2z9d h LYS 185 Cb 0.39 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 31.86 2z9d h LYS 185 CO 0.01 0.59 0.20 0.00 -3.45 0.00 0.00 179.45 176.80 2z9d h ALA 186 N 1.02 0.66 -0.42 5.00 0.00 -0.89 0.21 119.26 124.84 2z9d h ALA 186 Ca 0.14 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2z9d h ALA 186 Cb 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2z9d h ALA 186 CO -0.01 -0.19 -0.21 1.96 0.00 0.00 0.00 179.25 180.80 2z9d h GLN 187 N 0.39 0.83 -0.30 0.00 4.20 -0.74 -1.73 115.11 117.77 2z9d h GLN 187 Ca 0.26 -0.33 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 2z9d h GLN 187 Cb 0.27 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2z9d h GLN 187 CO -0.25 0.96 -0.19 0.66 -0.67 0.00 0.00 178.83 179.34 2z9d h SER 188 N 0.72 0.68 -0.80 1.46 4.64 -0.55 -0.79 113.55 118.92 2z9d h SER 188 Ca 0.10 -0.43 -0.03 0.00 -0.47 0.00 0.00 61.79 60.96 2z9d h SER 188 Cb 0.73 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.59 2z9d h SER 188 CO 0.06 0.97 0.39 0.44 -0.87 0.00 0.00 176.83 177.81 2z9d h ASP 189 N 0.40 1.05 -0.13 4.97 3.45 -0.95 -1.87 116.42 123.35 2z9d h ASP 189 Ca 0.06 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 2z9d h ASP 189 Cb 0.73 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 2z9d h ASP 189 CO 0.05 0.88 0.03 0.00 -1.57 0.00 0.00 179.24 178.64 2z9d h ALA 190 N 1.28 0.17 -0.94 3.45 0.00 -1.13 -1.61 119.26 120.47 2z9d h ALA 190 Ca 0.28 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2z9d h ALA 190 Cb 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 2z9d h ALA 190 CO -0.04 -0.18 0.57 0.87 0.00 0.00 0.00 179.25 180.47 2z9d h LYS 191 N 0.01 0.90 -0.33 0.00 1.57 -0.95 0.12 116.57 117.87 2z9d h LYS 191 Ca 0.04 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2z9d h LYS 191 Cb 0.27 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2z9d h LYS 191 CO 0.00 0.59 -0.09 0.00 -0.57 0.00 0.00 179.45 179.38 2z9d h ALA 192 N 1.51 1.21 -0.37 3.86 0.00 -1.21 0.22 119.26 124.48 2z9d h ALA 192 Ca 0.46 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2z9d h ALA 192 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2z9d h ALA 192 CO -0.26 0.51 0.05 0.00 0.00 0.00 0.00 179.25 179.56 2z9d h ALA 193 N 1.38 0.49 -0.76 0.00 0.00 -0.28 -2.77 119.26 117.33 2z9d h ALA 193 Ca 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2z9d h ALA 193 Cb 0.48 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2z9d h ALA 193 CO 0.03 0.21 0.34 0.82 0.00 0.00 0.00 179.25 180.65 2z9d h ILE 194 N 0.46 1.25 -0.33 0.00 2.04 -0.39 -2.60 117.51 117.94 2z9d h ILE 194 Ca 0.11 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.31 2z9d h ILE 194 Cb 0.37 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 2z9d h ILE 194 CO 0.01 0.30 -0.05 0.44 0.00 0.00 0.00 178.15 178.85 2z9d h ASP 195 N 1.07 -0.23 -0.18 1.72 3.32 -0.51 0.70 116.42 122.31 2z9d h ASP 195 Ca 0.26 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 2z9d h ASP 195 Cb 0.15 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2z9d h ASP 195 CO -0.03 -0.08 0.11 0.28 -1.72 0.00 0.00 179.24 177.80 2z9d h SER 196 N 0.04 0.24 -0.04 6.45 0.02 -1.29 0.43 113.55 119.39 2z9d h SER 196 Ca 0.16 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2z9d h SER 196 Cb 0.23 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2z9d h SER 196 CO -0.31 0.20 -0.22 0.40 -1.14 0.00 0.00 176.83 175.76 2z9d h ILE 197 N 0.28 1.47 -0.71 3.27 2.04 -0.93 -2.78 117.51 120.15 2z9d h ILE 197 Ca 0.07 -1.70 -0.07 0.00 1.00 0.00 0.00 64.86 64.17 2z9d h ILE 197 Cb 0.01 2.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 2z9d h ILE 197 CO -0.01 0.47 0.19 0.58 0.00 0.00 0.00 178.15 179.38 2z9d h VAL 198 N -0.34 1.26 -0.00 1.67 2.07 -0.56 -2.90 116.25 117.45 2z9d h VAL 198 Ca -0.02 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2z9d h VAL 198 Cb 0.89 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2z9d h VAL 198 CO 0.05 0.37 -0.02 -1.54 0.02 0.00 0.00 177.57 176.44 2z9d n SER 199 N -4.24 0.46 -0.48 0.57 3.41 0.11 -5.02 113.62 108.43 2z9d n SER 199 Ca 0.05 -1.01 0.14 0.00 -0.26 0.00 0.00 58.87 57.79 2z9d n SER 199 Cb 0.25 -0.03 0.52 0.00 -0.26 0.00 0.00 64.21 64.70 2z9d n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88