#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2w9z n LEU 23 N 0.00 0.59 -0.10 2.23 4.77 -1.26 -4.11 117.00 119.13 2w9z n LEU 23 Ca 0.00 0.26 -0.09 0.00 -0.03 0.00 0.00 56.01 56.15 2w9z n LEU 23 Cb 0.00 0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 2w9z n LEU 23 CO 0.00 0.21 0.50 0.78 -1.33 0.00 0.00 177.39 177.55 2w9z h ASN 24 N 0.00 -1.26 0.11 -1.43 -0.26 -2.04 0.27 115.58 110.97 2w9z h ASN 24 Ca -0.23 0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2w9z h ASN 24 Cb 1.67 0.52 -0.01 0.00 -1.06 0.00 0.00 38.32 39.44 2w9z h ASN 24 CO 0.04 -0.27 -0.09 0.44 -1.06 0.00 0.00 177.43 176.48 2w9z h ASP 25 N -0.26 -0.25 -0.53 5.81 3.32 -1.97 0.60 116.42 123.13 2w9z h ASP 25 Ca 0.05 0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.22 2w9z h ASP 25 Cb 0.40 0.08 -0.11 0.00 0.22 0.00 0.00 39.33 39.93 2w9z h ASP 25 CO -0.40 -0.15 -0.30 -0.09 -1.72 0.00 0.00 179.24 176.58 2w9z h ARG 26 N -0.22 -0.16 -0.10 3.56 2.43 -1.65 0.84 114.38 119.08 2w9z h ARG 26 Ca 0.00 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 2w9z h ARG 26 Cb 0.20 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2w9z h ARG 26 CO -0.02 -0.11 -0.55 -0.39 -1.51 0.00 0.00 179.97 177.39 2w9z h VAL 27 N -0.16 1.36 -0.20 0.20 -1.51 -0.75 -3.01 116.25 112.18 2w9z h VAL 27 Ca 0.22 -1.85 -0.00 0.00 -1.23 0.00 0.00 66.70 63.84 2w9z h VAL 27 Cb 0.53 1.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.57 2w9z h VAL 27 CO -0.63 0.55 0.11 0.25 -1.23 0.00 0.00 177.57 176.63 2w9z h LEU 28 N 0.24 0.25 -0.98 4.19 5.85 0.26 0.13 115.31 125.26 2w9z h LEU 28 Ca 0.00 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2w9z h LEU 28 Cb 1.05 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 2w9z h LEU 28 CO 0.09 0.25 0.64 0.03 -0.34 0.00 0.00 178.44 179.12 2w9z h ARG 29 N 0.22 1.24 -0.02 1.25 3.08 0.56 0.82 114.38 121.54 2w9z h ARG 29 Ca 0.07 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2w9z h ARG 29 Cb 0.06 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 2w9z h ARG 29 CO -0.01 0.82 0.00 0.00 -1.07 0.00 0.00 179.97 179.72 2w9z h ALA 30 N 1.38 0.03 -0.60 0.04 0.00 -1.32 -1.80 119.26 116.99 2w9z h ALA 30 Ca 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2w9z h ALA 30 Cb -0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2w9z h ALA 30 CO -0.10 -0.34 0.33 0.52 0.00 0.00 0.00 179.25 179.65 2w9z h MET 31 N -0.21 0.82 -0.08 0.00 2.86 -0.50 0.53 114.93 118.36 2w9z h MET 31 Ca 0.01 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 2w9z h MET 31 Cb 0.26 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2w9z h MET 31 CO 0.00 0.61 -0.24 -0.07 1.06 0.00 0.00 176.91 178.27 2w9z h LEU 32 N 0.83 0.13 0.00 1.22 3.38 -0.69 -2.04 115.31 118.15 2w9z h LEU 32 Ca 0.21 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2w9z h LEU 32 Cb 0.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2w9z h LEU 32 CO -0.03 0.38 -0.03 0.11 0.09 0.00 0.00 178.44 178.95 2w9z h LYS 33 N 0.12 0.02 -0.47 1.13 1.57 -0.32 -3.21 116.57 115.41 2w9z h LYS 33 Ca 0.02 -0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 2w9z h LYS 33 Cb 0.50 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2w9z h LYS 33 CO 0.04 0.88 0.53 0.00 -0.57 0.00 0.00 179.45 180.33 2w9z h ALA 34 N 0.14 2.20 0.00 3.86 0.00 0.06 0.16 119.26 125.67 2w9z h ALA 34 Ca -0.00 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 2w9z h ALA 34 Cb 0.89 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2w9z h ALA 34 CO 0.01 -0.77 -0.96 1.49 0.00 0.00 0.00 179.25 179.02 2w9z h GLU 35 N 0.00 0.44 0.00 0.00 4.81 -1.38 -2.86 114.58 115.59 2w9z h GLU 35 Ca 0.22 -0.47 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 2w9z h GLU 35 Cb 1.28 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.80 2w9z h GLU 35 CO -0.00 1.13 -0.07 0.93 -0.73 0.00 0.00 179.01 180.27 2w9z h GLU 36 N 0.24 0.00 0.00 1.92 5.08 -0.69 -1.96 114.58 119.18 2w9z h GLU 36 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2w9z h GLU 36 Cb 1.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 2w9z h GLU 36 CO 0.17 0.07 -0.38 1.79 -1.00 0.00 0.00 179.01 179.66 2w9z h THR 37 N 0.00 0.00 -0.38 1.13 1.35 -1.37 -3.29 112.91 110.34 2w9z h THR 37 Ca -0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2w9z h THR 37 Cb 0.35 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2w9z h THR 37 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 2w9z s ALA 39 N -2.33 3.65 0.89 0.00 0.00 -1.13 -4.92 121.76 117.93 2w9z s ALA 39 Ca 0.42 0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.48 2w9z s ALA 39 Cb 0.31 -3.54 0.13 0.00 0.00 0.00 0.00 23.12 20.02 2w9z s ALA 39 CO 0.14 -0.99 1.10 -1.25 0.00 0.00 0.00 175.76 174.75 2w9z s PRO 40 N 3.05 1.24 0.09 0.00 0.04 -1.26 -5.00 135.00 133.16 2w9z s PRO 40 Ca 0.45 1.16 -0.27 0.00 0.04 0.00 0.00 61.00 62.38 2w9z s PRO 40 Cb -0.16 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 2w9z s PRO 40 CO 0.08 -2.35 0.83 0.45 0.04 0.00 0.00 177.00 176.05 2w9z s SER 41 N -3.08 7.34 0.00 6.66 0.15 -1.26 -4.86 113.70 118.65 2w9z s SER 41 Ca 0.64 1.60 0.19 0.00 0.70 0.00 0.00 55.95 59.08 2w9z s SER 41 Cb -0.20 -2.51 0.87 0.00 -1.71 0.00 0.00 66.02 62.47 2w9z s SER 41 CO 0.58 0.03 1.59 0.55 1.20 0.00 0.00 173.24 177.19 2w9z n VAL 42 N 2.54 0.59 -1.39 4.45 3.14 -1.26 -3.53 118.33 122.87 2w9z n VAL 42 Ca -0.02 0.15 0.07 0.00 -2.96 0.00 0.00 64.34 61.58 2w9z n VAL 42 Cb 0.49 -0.83 0.11 0.00 -1.06 0.00 0.00 33.84 32.55 2w9z n VAL 42 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2w9z n SER 43 N -1.40 1.69 0.27 6.55 3.41 -1.26 -4.80 113.62 118.09 2w9z n SER 43 Ca 0.07 -2.88 0.16 0.00 -0.26 0.00 0.00 58.87 55.96 2w9z n SER 43 Cb 0.19 -0.38 0.72 0.00 -0.26 0.00 0.00 64.21 64.47 2w9z n SER 43 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2w9z h TYR 44 N 0.13 0.00 0.00 7.33 -0.00 -1.90 -0.50 116.97 122.03 2w9z h TYR 44 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.63 2w9z h TYR 44 Cb 1.13 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.84 2w9z h TYR 44 CO 0.10 0.05 -0.43 0.74 -0.00 0.00 0.00 178.16 178.62 2w9z h PHE 45 N 0.00 0.00 0.07 0.10 -1.00 -1.88 0.87 116.94 115.09 2w9z h PHE 45 Ca -0.00 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 60.44 2w9z h PHE 45 Cb 0.47 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.00 2w9z h PHE 45 CO 0.00 0.43 -1.95 1.17 -1.61 0.00 0.00 178.31 176.35 2w9z n LYS 46 N -3.62 0.71 -0.01 1.51 4.81 -0.63 -4.29 118.16 116.64 2w9z n LYS 46 Ca -0.01 0.25 0.06 0.00 -0.87 0.00 0.00 58.31 57.75 2w9z n LYS 46 Cb 0.53 -1.72 -0.11 0.00 0.02 0.00 0.00 35.03 33.75 2w9z n LYS 46 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2w9z n VAL 48 N -2.05 0.00 -3.55 0.00 0.31 -0.52 -5.03 118.33 107.49 2w9z n VAL 48 Ca -0.05 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.91 2w9z n VAL 48 Cb 0.43 -0.60 -0.07 0.00 -0.91 0.00 0.00 33.84 32.70 2w9z n VAL 48 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2w9z s GLN 49 N -1.85 4.08 -0.21 5.55 -1.52 0.18 -4.29 119.66 121.60 2w9z s GLN 49 Ca 0.00 0.18 0.08 0.00 -1.95 0.00 0.00 55.36 53.67 2w9z s GLN 49 Cb 0.00 -3.35 -0.18 0.00 -0.22 0.00 0.00 33.01 29.26 2w9z s GLN 49 CO 0.00 0.41 -0.09 1.63 -0.25 0.00 0.00 175.29 176.99 2w9z n LYS 50 N 2.96 0.79 -0.12 2.91 4.01 -1.26 -4.66 118.16 122.78 2w9z n LYS 50 Ca -0.13 0.07 -0.21 0.00 -0.51 0.00 0.00 58.31 57.53 2w9z n LYS 50 Cb 0.52 -1.46 -0.12 0.00 -0.51 0.00 0.00 35.03 33.47 2w9z n LYS 50 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2w9z n GLU 51 N -2.95 0.64 -2.51 1.97 1.02 -1.26 -4.95 120.64 112.59 2w9z n GLU 51 Ca -0.36 0.20 -0.43 0.00 -0.02 0.00 0.00 57.16 56.55 2w9z n GLU 51 Cb 1.00 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 30.86 2w9z n GLU 51 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2w9z s VAL 52 N -2.52 4.37 0.32 2.62 1.01 -1.26 -4.85 120.40 120.10 2w9z s VAL 52 Ca -0.35 1.62 0.08 0.00 0.00 0.00 0.00 61.98 63.33 2w9z s VAL 52 Cb 0.10 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 2w9z s VAL 52 CO 0.59 -0.30 0.24 -0.76 0.00 0.00 0.00 175.10 174.86 2w9z s LEU 53 N 3.70 3.53 0.29 3.92 1.43 -1.26 -4.88 118.68 125.41 2w9z s LEU 53 Ca 0.51 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 53.11 2w9z s LEU 53 Cb -0.17 -2.10 0.64 0.00 0.03 0.00 0.00 46.19 44.59 2w9z s LEU 53 CO 0.15 -0.29 1.81 -0.65 0.23 0.00 0.00 176.35 177.60 2w9z h PRO 54 N 1.37 0.87 0.00 1.29 0.11 -1.98 -0.08 132.00 133.57 2w9z h PRO 54 Ca -0.45 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2w9z h PRO 54 Cb 1.25 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2w9z h PRO 54 CO 0.60 0.57 -0.02 0.66 -0.21 0.00 0.00 178.00 179.60 2w9z h SER 55 N 0.89 0.00 0.81 -2.05 4.64 -1.99 -0.73 113.55 115.12 2w9z h SER 55 Ca 0.54 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.61 2w9z h SER 55 Cb 0.68 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 2w9z h SER 55 CO -0.32 0.02 -1.18 0.24 -0.87 0.00 0.00 176.83 174.71 2w9z h MET 56 N 0.00 0.08 -0.29 4.77 2.86 -1.41 -2.52 114.93 118.42 2w9z h MET 56 Ca -0.00 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 2w9z h MET 56 Cb 0.03 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2w9z h MET 56 CO 0.00 1.01 -0.25 -0.09 1.06 0.00 0.00 176.91 178.64 2w9z h ARG 57 N 0.02 0.56 -0.07 1.72 2.43 -1.12 -1.47 114.38 116.46 2w9z h ARG 57 Ca -0.09 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2w9z h ARG 57 Cb 1.87 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.38 2w9z h ARG 57 CO 0.14 0.77 0.04 -0.22 -1.51 0.00 0.00 179.97 179.19 2w9z h LYS 58 N 0.50 0.08 0.01 0.20 1.63 -1.09 0.26 116.57 118.15 2w9z h LYS 58 Ca 0.07 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2w9z h LYS 58 Cb 0.69 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 2w9z h LYS 58 CO 0.05 0.05 -0.00 0.82 -3.45 0.00 0.00 179.45 176.92 2w9z h ILE 59 N 0.08 1.06 -0.23 2.00 2.04 -1.26 -1.51 117.51 119.68 2w9z h ILE 59 Ca 0.03 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2w9z h ILE 59 Cb 0.00 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2w9z h ILE 59 CO -0.02 0.05 0.12 0.58 0.00 0.00 0.00 178.15 178.88 2w9z h VAL 60 N -0.08 1.13 -0.64 1.67 2.07 -1.12 -2.17 116.25 117.10 2w9z h VAL 60 Ca -0.00 -0.36 0.12 0.00 0.82 0.00 0.00 66.70 67.28 2w9z h VAL 60 Cb 0.08 0.94 -0.09 0.00 -1.52 0.00 0.00 31.29 30.71 2w9z h VAL 60 CO 0.00 0.13 0.19 0.00 0.02 0.00 0.00 177.57 177.91 2w9z h ALA 61 N 0.99 0.82 -0.79 1.67 0.00 -0.41 0.85 119.26 122.39 2w9z h ALA 61 Ca 0.08 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2w9z h ALA 61 Cb 0.09 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2w9z h ALA 61 CO -0.01 -0.26 0.52 1.15 0.00 0.00 0.00 179.25 180.65 2w9z h THR 62 N 0.34 1.20 -0.40 0.00 2.02 -1.03 -0.81 112.91 114.23 2w9z h THR 62 Ca 0.34 -0.37 -0.14 0.00 0.77 0.00 0.00 66.41 67.01 2w9z h THR 62 Cb 0.49 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2w9z h THR 62 CO -0.38 0.19 -0.32 -0.25 0.37 0.00 0.00 175.52 175.14 2w9z h TRP 63 N 1.07 1.04 -0.49 3.16 7.01 -0.70 -2.38 115.95 124.66 2w9z h TRP 63 Ca 0.29 -0.28 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 2w9z h TRP 63 Cb -0.12 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.68 2w9z h TRP 63 CO -0.02 1.08 0.18 0.52 -2.79 0.00 0.00 178.44 177.42 2w9z h MET 64 N 0.74 0.71 -0.23 2.65 2.86 -0.30 -2.18 114.93 119.19 2w9z h MET 64 Ca 0.08 -0.11 -0.19 0.00 -2.06 0.00 0.00 59.70 57.43 2w9z h MET 64 Cb 0.88 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2w9z h MET 64 CO 0.08 0.60 -0.59 1.25 1.06 0.00 0.00 176.91 179.31 2w9z h LEU 65 N 0.70 0.91 -1.32 1.22 5.85 -1.06 -2.38 115.31 119.24 2w9z h LEU 65 Ca 0.17 -0.57 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 2w9z h LEU 65 Cb 0.16 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2w9z h LEU 65 CO -0.01 1.32 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.87 2w9z h GLU 66 N 0.55 0.21 -0.29 1.25 5.08 -1.32 0.11 114.58 120.16 2w9z h GLU 66 Ca -0.01 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 2w9z h GLU 66 Cb 1.20 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2w9z h GLU 66 CO 0.13 0.41 -0.42 0.28 -1.00 0.00 0.00 179.01 178.41 2w9z h VAL 67 N 0.19 1.29 -0.30 3.13 2.07 -1.38 -0.59 116.25 120.66 2w9z h VAL 67 Ca 0.03 -1.60 -0.13 0.00 0.82 0.00 0.00 66.70 65.82 2w9z h VAL 67 Cb 0.47 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2w9z h VAL 67 CO 0.03 0.52 -0.35 0.00 0.02 0.00 0.00 177.57 177.79 2w9z h GLU 69 N 0.56 -0.02 -0.28 0.00 5.08 -0.78 -1.03 114.58 118.11 2w9z h GLU 69 Ca 0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2w9z h GLU 69 Cb 0.87 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2w9z h GLU 69 CO 0.08 0.25 0.04 1.49 -1.00 0.00 0.00 179.01 179.86 2w9z h GLU 70 N -0.29 0.41 -0.22 2.33 4.57 -0.93 -1.47 114.58 118.98 2w9z h GLU 70 Ca -0.00 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2w9z h GLU 70 Cb 0.28 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2w9z h GLU 70 CO 0.00 0.41 0.00 1.04 -1.18 0.00 0.00 179.01 179.29 2w9z n GLN 71 N -4.35 2.03 -4.08 1.92 1.13 -0.07 -4.94 117.38 109.02 2w9z n GLN 71 Ca 0.01 -1.54 -0.29 0.00 -1.94 0.00 0.00 57.00 53.24 2w9z n GLN 71 Cb 0.19 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 29.06 2w9z n GLN 71 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2w9z n LYS 72 N 0.78 -2.96 -1.11 -1.09 5.02 -0.56 -4.93 118.16 113.32 2w9z n LYS 72 Ca 0.17 0.35 -0.31 0.00 -2.02 0.00 0.00 58.31 56.51 2w9z n LYS 72 Cb 0.44 -4.57 0.12 0.00 -0.02 0.00 0.00 35.03 31.00 2w9z n LYS 72 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2w9z n GLU 74 N -3.74 1.21 -0.33 0.00 4.07 -1.26 -4.82 120.64 115.77 2w9z n GLU 74 Ca 0.09 0.43 0.35 0.00 -0.06 0.00 0.00 57.16 57.98 2w9z n GLU 74 Cb 0.53 -1.92 0.74 0.00 -0.06 0.00 0.00 31.44 30.73 2w9z n GLU 74 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 2w9z h GLU 75 N 3.27 0.02 -0.01 5.31 9.09 -1.96 -1.30 114.58 129.00 2w9z h GLU 75 Ca -0.43 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.98 2w9z h GLU 75 Cb 1.34 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.44 2w9z h GLU 75 CO 0.69 0.01 -0.32 -0.85 0.05 0.00 0.00 179.01 178.60 2w9z n GLU 76 N -4.20 0.82 0.01 1.06 0.28 -1.26 -4.10 120.64 113.25 2w9z n GLU 76 Ca 0.26 -0.52 -0.12 0.00 -0.16 0.00 0.00 57.16 56.62 2w9z n GLU 76 Cb 1.25 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 32.57 2w9z n GLU 76 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2w9z h VAL 77 N 1.28 1.05 0.00 3.84 2.07 -1.57 -2.24 116.25 120.68 2w9z h VAL 77 Ca 0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2w9z h VAL 77 Cb 0.54 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2w9z h VAL 77 CO 0.00 0.05 -0.00 0.15 0.02 0.00 0.00 177.57 177.78 2w9z h PHE 78 N 0.03 -0.00 -0.92 1.57 3.57 -1.77 0.16 116.94 119.57 2w9z h PHE 78 Ca 0.02 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2w9z h PHE 78 Cb 0.04 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 2w9z h PHE 78 CO -0.06 0.30 0.54 -1.35 -2.23 0.00 0.00 178.31 175.51 2w9z h PRO 79 N -0.31 1.26 -0.57 6.41 0.11 -1.77 -1.10 132.00 136.03 2w9z h PRO 79 Ca -0.00 -0.12 -0.08 0.00 0.11 0.00 0.00 66.00 65.90 2w9z h PRO 79 Cb 0.30 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 2w9z h PRO 79 CO 0.00 0.89 0.02 1.25 -0.21 0.00 0.00 178.00 179.95 2w9z h LEU 80 N 1.28 0.94 -1.24 2.35 5.85 -1.17 -1.62 115.31 121.70 2w9z h LEU 80 Ca 0.33 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2w9z h LEU 80 Cb -0.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2w9z h LEU 80 CO -0.06 0.98 -0.38 0.00 -0.34 0.00 0.00 178.44 178.65 2w9z h ALA 81 N 1.12 1.37 0.00 1.25 0.00 -0.28 -2.33 119.26 120.39 2w9z h ALA 81 Ca 0.17 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2w9z h ALA 81 Cb 0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2w9z h ALA 81 CO 0.02 0.47 -0.64 0.52 0.00 0.00 0.00 179.25 179.63 2w9z h MET 82 N 0.00 0.00 -0.15 0.00 2.86 -0.73 -1.15 114.93 115.77 2w9z h MET 82 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2w9z h MET 82 Cb 0.67 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2w9z h MET 82 CO 0.05 0.64 0.04 -0.97 1.06 0.00 0.00 176.91 177.72 2w9z h ASN 83 N 0.00 0.22 0.03 1.22 -0.73 -1.06 -1.30 115.58 113.96 2w9z h ASN 83 Ca -0.01 -0.23 0.01 0.00 1.87 0.00 0.00 56.30 57.95 2w9z h ASN 83 Cb 1.19 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.71 2w9z h ASN 83 CO 0.08 0.39 -0.08 1.88 -0.37 0.00 0.00 177.43 179.33 2w9z h TYR 84 N 0.04 -0.21 0.28 0.67 0.05 -1.32 0.21 116.97 116.69 2w9z h TYR 84 Ca 0.05 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2w9z h TYR 84 Cb 0.26 0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 2w9z h TYR 84 CO 0.01 -0.13 -0.44 1.25 -1.05 0.00 0.00 178.16 177.80 2w9z h LEU 85 N -0.16 -1.25 -0.92 3.88 6.46 -1.17 0.56 115.31 122.71 2w9z h LEU 85 Ca 0.02 0.12 0.13 0.00 -0.12 0.00 0.00 57.88 58.04 2w9z h LEU 85 Cb 0.18 0.44 -0.09 0.00 -0.73 0.00 0.00 40.66 40.47 2w9z h LEU 85 CO -0.06 -0.55 0.54 0.44 -0.62 0.00 0.00 178.44 178.18 2w9z h ASP 86 N -0.78 0.74 0.29 1.25 3.32 -1.22 0.33 116.42 120.35 2w9z h ASP 86 Ca -0.01 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2w9z h ASP 86 Cb 0.74 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 2w9z h ASP 86 CO -0.16 0.36 -0.41 0.03 -1.72 0.00 0.00 179.24 177.34 2w9z h ARG 87 N 0.81 0.17 -0.08 3.56 3.08 -0.52 -2.20 114.38 119.20 2w9z h ARG 87 Ca 0.48 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 60.31 2w9z h ARG 87 Cb 0.57 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.63 2w9z h ARG 87 CO -0.31 0.55 -0.51 0.35 -1.07 0.00 0.00 179.97 178.99 2w9z h PHE 88 N 0.14 0.68 0.00 3.04 3.57 0.12 -3.06 116.94 121.43 2w9z h PHE 88 Ca 0.01 -0.31 -0.00 0.00 3.53 0.00 0.00 57.97 61.20 2w9z h PHE 88 Cb 0.79 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 2w9z h PHE 88 CO 0.01 1.09 -0.02 -0.07 -2.23 0.00 0.00 178.31 177.09 2w9z h LEU 89 N 0.07 0.00 -0.39 0.59 4.07 -0.92 -0.33 115.31 118.40 2w9z h LEU 89 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2w9z h LEU 89 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 2w9z h LEU 89 CO 0.10 0.02 0.00 -1.20 -1.08 0.00 0.00 178.44 176.28 2w9z n SER 90 N -3.57 0.78 0.00 -0.43 7.64 -0.83 -4.04 113.62 113.16 2w9z n SER 90 Ca -0.03 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.48 2w9z n SER 90 Cb 0.11 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 2w9z n SER 90 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2w9z n LEU 91 N -2.29 0.00 -3.90 -3.43 4.77 -0.61 -4.87 117.00 106.67 2w9z n LEU 91 Ca 0.04 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.82 2w9z n LEU 91 Cb 0.33 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.26 2w9z n LEU 91 CO 0.25 0.00 -0.41 -1.61 -1.33 0.00 0.00 177.39 174.29 2w9z s GLU 92 N -1.52 0.86 0.44 3.23 0.41 -0.23 -5.12 118.70 116.76 2w9z s GLU 92 Ca 0.00 -0.12 -0.23 0.00 -0.41 0.00 0.00 54.97 54.21 2w9z s GLU 92 Cb 0.00 -0.85 -0.08 0.00 -1.78 0.00 0.00 34.13 31.42 2w9z s GLU 92 CO 0.00 -0.07 1.11 -2.14 -0.49 0.00 0.00 175.26 173.67 2w9z s PRO 93 N 0.87 3.93 -0.03 0.39 0.02 -1.26 -4.50 135.00 134.42 2w9z s PRO 93 Ca -0.12 1.63 0.01 0.00 0.02 0.00 0.00 61.00 62.55 2w9z s PRO 93 Cb -0.14 -2.43 0.01 0.00 0.02 0.00 0.00 34.50 31.96 2w9z s PRO 93 CO 0.00 -0.37 -0.05 0.08 -0.33 0.00 0.00 177.00 176.33 2w9z s VAL 94 N -1.63 0.51 0.16 3.83 1.01 -1.26 -5.09 120.40 117.94 2w9z s VAL 94 Ca 0.62 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 2w9z s VAL 94 Cb -0.25 -0.51 -0.08 0.00 0.00 0.00 0.00 36.38 35.54 2w9z s VAL 94 CO 0.30 0.19 1.32 -0.54 0.00 0.00 0.00 175.10 176.38 2w9z s LYS 95 N 0.54 4.38 0.66 2.72 -0.14 -1.26 -4.30 119.74 122.34 2w9z s LYS 95 Ca -0.07 2.03 0.41 0.00 -1.36 0.00 0.00 55.97 56.98 2w9z s LYS 95 Cb -0.11 -3.22 2.27 0.00 -1.68 0.00 0.00 37.83 35.09 2w9z s LYS 95 CO 0.00 -0.30 2.29 1.57 -0.76 0.00 0.00 175.35 178.15 2w9z h LYS 96 N 5.90 0.00 -0.00 1.68 2.10 -2.00 0.70 116.57 124.95 2w9z h LYS 96 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2w9z h LYS 96 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2w9z h LYS 96 CO 0.80 0.00 -0.05 -1.13 -2.00 0.00 0.00 179.45 177.07 2w9z n SER 97 N -3.10 0.15 -0.41 7.07 3.41 -1.26 -3.23 113.62 116.25 2w9z n SER 97 Ca -0.03 -0.22 0.05 0.00 -0.26 0.00 0.00 58.87 58.41 2w9z n SER 97 Cb 0.13 -0.22 0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2w9z n SER 97 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2w9z n ARG 98 N -1.22 0.55 -0.03 4.33 3.00 0.24 -4.69 116.66 118.85 2w9z n ARG 98 Ca 0.14 -1.15 -0.14 0.00 -0.00 0.00 0.00 57.85 56.69 2w9z n ARG 98 Cb 0.26 -1.19 -0.10 0.00 0.00 0.00 0.00 32.46 31.43 2w9z n ARG 98 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2w9z h LEU 99 N 1.92 0.26 -1.74 6.15 5.85 -1.49 -2.63 115.31 123.62 2w9z h LEU 99 Ca 0.00 -0.63 0.02 0.00 0.84 0.00 0.00 57.88 58.10 2w9z h LEU 99 Cb 0.43 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2w9z h LEU 99 CO 0.00 0.85 0.20 -0.61 -0.34 0.00 0.00 178.44 178.55 2w9z h GLN 100 N -0.31 0.33 -0.12 1.25 4.15 -1.83 -1.07 115.11 117.50 2w9z h GLN 100 Ca -0.01 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2w9z h GLN 100 Cb 0.84 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.45 2w9z h GLN 100 CO 0.04 0.22 0.02 1.25 -1.93 0.00 0.00 178.83 178.43 2w9z h LEU 101 N 0.34 0.20 -0.22 -2.39 5.85 -1.84 -0.93 115.31 116.32 2w9z h LEU 101 Ca 0.12 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.63 2w9z h LEU 101 Cb 0.06 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 2w9z h LEU 101 CO -0.03 0.41 -0.35 0.25 -0.34 0.00 0.00 178.44 178.38 2w9z h LEU 102 N -0.02 -1.13 -0.47 2.25 5.85 -0.94 -0.48 115.31 120.36 2w9z h LEU 102 Ca 0.04 0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.97 2w9z h LEU 102 Cb 0.30 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2w9z h LEU 102 CO 0.00 -0.37 0.22 1.23 -0.34 0.00 0.00 178.44 179.19 2w9z h GLY 103 N -0.38 0.64 1.51 3.75 0.00 -1.15 0.04 103.07 107.47 2w9z h GLY 103 Ca 0.11 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2w9z h GLY 103 CO -0.43 0.09 0.29 0.00 0.00 0.00 0.00 176.54 176.49 2w9z h ALA 104 N 1.26 1.78 -0.05 3.60 0.00 -0.92 -1.67 119.26 123.25 2w9z h ALA 104 Ca 0.21 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 2w9z h ALA 104 Cb 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2w9z h ALA 104 CO -0.15 0.18 -0.75 1.15 0.00 0.00 0.00 179.25 179.67 2w9z h THR 105 N 0.50 1.40 -0.29 0.00 2.02 0.01 -1.92 112.91 114.63 2w9z h THR 105 Ca 0.17 -2.23 -0.16 0.00 0.77 0.00 0.00 66.41 64.95 2w9z h THR 105 Cb 0.06 2.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2w9z h THR 105 CO -0.04 0.66 -0.48 0.00 0.37 0.00 0.00 175.52 176.03 2w9z h MET 107 N 0.61 0.45 0.08 0.00 2.86 -1.29 0.55 114.93 118.19 2w9z h MET 107 Ca 0.03 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2w9z h MET 107 Cb 1.05 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.57 2w9z h MET 107 CO 0.10 0.35 -0.40 0.35 1.06 0.00 0.00 176.91 178.37 2w9z h PHE 108 N 0.42 -1.12 -0.20 -0.22 3.57 -1.09 0.32 116.94 118.62 2w9z h PHE 108 Ca 0.12 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2w9z h PHE 108 Cb 0.02 0.48 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2w9z h PHE 108 CO -0.04 -0.50 0.08 0.28 -2.23 0.00 0.00 178.31 175.91 2w9z h VAL 109 N -0.61 1.16 -0.62 1.41 2.07 -1.07 -1.48 116.25 117.11 2w9z h VAL 109 Ca 0.03 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2w9z h VAL 109 Cb 0.65 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2w9z h VAL 109 CO -0.26 0.15 0.37 0.00 0.02 0.00 0.00 177.57 177.85 2w9z h ALA 110 N 0.93 0.81 -0.08 1.67 0.00 -0.65 -1.95 119.26 119.99 2w9z h ALA 110 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2w9z h ALA 110 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2w9z h ALA 110 CO -0.01 0.09 -0.01 1.03 0.00 0.00 0.00 179.25 180.35 2w9z h SER 111 N 0.71 -0.05 -0.40 0.00 0.87 -0.20 -1.51 113.55 112.96 2w9z h SER 111 Ca 0.26 0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.91 2w9z h SER 111 Cb 0.07 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2w9z h SER 111 CO -0.13 -0.02 0.27 0.11 -0.53 0.00 0.00 176.83 176.54 2w9z h LYS 112 N 0.01 0.21 0.00 2.24 1.57 -1.04 0.59 116.57 120.15 2w9z h LYS 112 Ca 0.04 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 2w9z h LYS 112 Cb 0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2w9z h LYS 112 CO -0.07 0.14 -0.83 0.52 -0.57 0.00 0.00 179.45 178.64 2w9z h MET 113 N 0.22 0.02 0.00 3.15 2.86 -0.55 -3.37 114.93 117.26 2w9z h MET 113 Ca 0.18 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2w9z h MET 113 Cb 0.43 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2w9z h MET 113 CO -0.03 0.84 -0.75 1.63 1.06 0.00 0.00 176.91 179.66 2w9z n LYS 114 N -3.57 2.70 -4.89 1.72 4.76 -0.65 -5.04 118.16 113.18 2w9z n LYS 114 Ca -0.01 -0.02 -0.33 0.00 -2.87 0.00 0.00 58.31 55.08 2w9z n LYS 114 Cb 0.79 -0.94 -0.14 0.00 -1.84 0.00 0.00 35.03 32.90 2w9z n LYS 114 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2w9z s GLU 115 N -1.93 3.03 0.23 1.97 2.02 0.13 -4.94 118.70 119.21 2w9z s GLU 115 Ca -0.00 -0.73 -0.08 0.00 0.02 0.00 0.00 54.97 54.18 2w9z s GLU 115 Cb 0.04 -2.49 0.38 0.00 0.10 0.00 0.00 34.13 32.16 2w9z s GLU 115 CO 0.22 0.34 1.65 1.15 0.02 0.00 0.00 175.26 178.64 2w9z h THR 116 N 5.10 0.43 -3.48 3.63 2.02 -1.93 -3.35 112.91 115.33 2w9z h THR 116 Ca -0.31 -0.05 -0.62 0.00 0.77 0.00 0.00 66.41 66.20 2w9z h THR 116 Cb 1.19 0.28 -0.40 0.00 -1.74 0.00 0.00 68.15 67.49 2w9z h THR 116 CO 0.53 0.02 -0.74 -0.63 0.37 0.00 0.00 175.52 175.07 2w9z s ILE 117 N -6.12 1.66 0.87 3.11 1.01 -1.26 -5.13 121.20 115.34 2w9z s ILE 117 Ca -0.13 -1.85 -0.12 0.00 0.00 0.00 0.00 60.65 58.54 2w9z s ILE 117 Cb 0.21 -2.20 0.11 0.00 0.01 0.00 0.00 42.46 40.59 2w9z s ILE 117 CO 0.75 -0.57 1.13 -2.84 0.00 0.00 0.00 174.94 173.41 2w9z s PRO 118 N 1.23 1.51 0.36 2.79 0.02 -1.26 -4.99 135.00 134.66 2w9z s PRO 118 Ca 0.08 0.36 -0.28 0.00 0.02 0.00 0.00 61.00 61.18 2w9z s PRO 118 Cb -0.18 -1.88 -0.10 0.00 0.02 0.00 0.00 34.50 32.36 2w9z s PRO 118 CO -0.14 -1.96 1.40 -0.51 -0.33 0.00 0.00 177.00 175.46 2w9z s LEU 119 N -5.90 4.34 0.25 -5.54 1.43 -1.26 -5.02 118.68 106.98 2w9z s LEU 119 Ca 0.63 2.88 -0.13 0.00 -1.03 0.00 0.00 54.13 56.47 2w9z s LEU 119 Cb -0.14 -3.69 -0.08 0.00 0.03 0.00 0.00 46.19 42.31 2w9z s LEU 119 CO 0.53 -0.76 0.64 0.42 0.23 0.00 0.00 176.35 177.41 2w9z s THR 120 N -1.14 4.79 0.28 5.49 -4.23 -1.26 -4.91 115.64 114.65 2w9z s THR 120 Ca 0.52 0.78 0.01 0.00 -1.18 0.00 0.00 61.69 61.82 2w9z s THR 120 Cb -0.43 -3.65 0.26 0.00 1.34 0.00 0.00 72.50 70.02 2w9z s THR 120 CO 0.58 -0.05 1.74 0.00 -0.54 0.00 0.00 174.62 176.34 2w9z h ALA 121 N 2.64 1.37 -0.32 3.99 0.00 -1.96 -0.86 119.26 124.11 2w9z h ALA 121 Ca -0.48 0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 2w9z h ALA 121 Cb 1.18 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2w9z h ALA 121 CO 0.67 -0.19 -0.33 1.49 0.00 0.00 0.00 179.25 180.89 2w9z h GLU 122 N 0.54 0.79 -0.58 0.00 4.81 -1.95 -1.84 114.58 116.35 2w9z h GLU 122 Ca 0.51 -0.42 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2w9z h GLU 122 Cb 0.84 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 2w9z h GLU 122 CO -0.43 1.05 0.36 -0.22 -0.73 0.00 0.00 179.01 179.04 2w9z h LYS 123 N 0.56 0.68 -0.26 1.92 3.64 -1.80 -0.53 116.57 120.78 2w9z h LYS 123 Ca 0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2w9z h LYS 123 Cb 0.91 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2w9z h LYS 123 CO 0.08 0.45 0.17 -0.07 -2.27 0.00 0.00 179.45 177.81 2w9z h LEU 124 N 0.71 0.31 -1.00 5.20 3.38 -1.03 -2.49 115.31 120.38 2w9z h LEU 124 Ca 0.23 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.25 2w9z h LEU 124 Cb 0.01 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2w9z h LEU 124 CO -0.09 0.25 0.64 0.00 0.09 0.00 0.00 178.44 179.33 2w9z h ILE 126 N 1.13 1.12 0.00 0.00 2.04 -0.77 0.76 117.51 121.79 2w9z h ILE 126 Ca 0.45 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2w9z h ILE 126 Cb 0.26 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2w9z h ILE 126 CO -0.20 0.16 0.00 1.88 0.00 0.00 0.00 178.15 179.99 2w9z h TYR 127 N 0.20 0.00 -0.43 1.37 0.05 -0.34 -1.83 116.97 115.99 2w9z h TYR 127 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2w9z h TYR 127 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 2w9z h TYR 127 CO 0.00 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 177.36 2w9z n THR 128 N -2.97 1.84 -2.90 -2.88 -2.24 -0.69 -4.90 114.28 99.55 2w9z n THR 128 Ca 0.02 -0.97 -0.21 0.00 -2.27 0.00 0.00 64.05 60.63 2w9z n THR 128 Cb 0.39 -0.26 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 2w9z n THR 128 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2w9z n ASP 129 N 0.52 -5.12 -1.10 3.42 8.00 -0.69 -0.97 116.55 120.61 2w9z n ASP 129 Ca 0.20 -0.18 -0.14 0.00 0.71 0.00 0.00 54.79 55.37 2w9z n ASP 129 Cb 0.88 -4.21 -0.06 0.00 -0.02 0.00 0.00 41.12 37.71 2w9z n ASP 129 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2w9z n ASN 130 N -2.26 -4.71 0.03 -2.24 3.02 0.18 -4.87 115.26 104.41 2w9z n ASN 130 Ca -0.12 0.35 0.07 0.00 -0.03 0.00 0.00 54.58 54.85 2w9z n ASN 130 Cb 0.61 -3.47 0.49 0.00 -0.61 0.00 0.00 39.78 36.80 2w9z n ASN 130 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2w9z h SER 131 N 0.00 0.34 -2.24 6.41 0.87 -1.24 -3.42 113.55 114.28 2w9z h SER 131 Ca -0.29 -0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.66 2w9z h SER 131 Cb 0.93 -0.08 -0.14 0.00 -0.44 0.00 0.00 62.40 62.67 2w9z h SER 131 CO 0.43 0.24 -0.75 0.27 -0.53 0.00 0.00 176.83 176.48 2w9z s ILE 132 N -5.37 2.42 0.20 2.23 -4.36 -1.26 -5.14 121.20 109.92 2w9z s ILE 132 Ca -0.07 -2.38 0.11 0.00 -0.26 0.00 0.00 60.65 58.05 2w9z s ILE 132 Cb 0.18 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 2w9z s ILE 132 CO 0.72 -0.39 -0.24 0.00 0.24 0.00 0.00 174.94 175.28 2w9z s ARG 133 N -3.53 1.54 0.58 0.37 1.70 -1.26 -4.79 118.95 113.56 2w9z s ARG 133 Ca 0.30 -1.55 0.33 0.00 -0.47 0.00 0.00 55.73 54.34 2w9z s ARG 133 Cb -0.04 -1.84 1.40 0.00 -0.57 0.00 0.00 34.95 33.90 2w9z s ARG 133 CO 0.15 0.39 1.71 -1.35 -1.08 0.00 0.00 175.30 175.12 2w9z h PRO 134 N 3.10 0.00 -0.08 3.89 0.11 -1.96 0.46 132.00 137.52 2w9z h PRO 134 Ca -0.46 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.43 2w9z h PRO 134 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.34 2w9z h PRO 134 CO 0.49 0.00 -0.82 0.93 -0.21 0.00 0.00 178.00 178.39 2w9z h GLU 135 N 0.00 0.70 -0.10 1.05 3.07 -1.97 -1.70 114.58 115.64 2w9z h GLU 135 Ca 0.45 -0.65 0.01 0.00 -0.50 0.00 0.00 59.36 58.67 2w9z h GLU 135 Cb 2.14 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 30.20 2w9z h GLU 135 CO -0.00 1.25 0.03 0.93 -1.40 0.00 0.00 179.01 179.82 2w9z h GLU 136 N 0.39 0.08 -0.60 2.33 5.08 -1.32 -2.23 114.58 118.31 2w9z h GLU 136 Ca -0.08 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2w9z h GLU 136 Cb 1.47 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.63 2w9z h GLU 136 CO 0.17 0.05 0.19 1.25 -1.00 0.00 0.00 179.01 179.67 2w9z h LEU 137 N 0.08 0.14 -0.76 1.33 5.85 -1.34 -0.69 115.31 119.92 2w9z h LEU 137 Ca 0.04 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 2w9z h LEU 137 Cb 0.02 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2w9z h LEU 137 CO -0.04 0.08 -0.50 -0.07 -0.34 0.00 0.00 178.44 177.57 2w9z h LEU 138 N 0.35 0.31 -0.21 2.25 3.38 -1.15 -1.08 115.31 119.16 2w9z h LEU 138 Ca 0.31 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2w9z h LEU 138 Cb 0.41 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2w9z h LEU 138 CO -0.34 0.77 0.07 1.56 0.09 0.00 0.00 178.44 180.58 2w9z h GLN 139 N 0.23 0.33 -0.19 1.13 4.20 -0.84 -3.14 115.11 116.83 2w9z h GLN 139 Ca 0.01 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2w9z h GLN 139 Cb 0.97 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 2w9z h GLN 139 CO 0.08 0.43 -0.02 1.98 -0.67 0.00 0.00 178.83 180.63 2w9z h MET 140 N 0.17 0.28 -0.25 1.46 4.05 -0.80 -2.38 114.93 117.46 2w9z h MET 140 Ca 0.07 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.47 2w9z h MET 140 Cb 0.24 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.96 2w9z h MET 140 CO -0.00 0.33 0.06 1.49 0.23 0.00 0.00 176.91 179.02 2w9z h GLU 141 N 0.28 0.16 -0.80 0.39 4.81 -1.16 0.16 114.58 118.43 2w9z h GLU 141 Ca 0.06 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2w9z h GLU 141 Cb 0.23 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2w9z h GLU 141 CO 0.01 0.11 0.45 -0.07 -0.73 0.00 0.00 179.01 178.77 2w9z h LEU 142 N 0.17 0.99 0.58 1.64 3.38 -1.43 -0.71 115.31 119.93 2w9z h LEU 142 Ca 0.11 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2w9z h LEU 142 Cb 0.10 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.60 2w9z h LEU 142 CO -0.13 0.80 -0.28 -0.07 0.09 0.00 0.00 178.44 178.85 2w9z h LEU 143 N 1.11 -0.66 -0.10 1.67 3.38 -0.98 -1.74 115.31 117.98 2w9z h LEU 143 Ca 0.28 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.30 2w9z h LEU 143 Cb 0.02 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2w9z h LEU 143 CO -0.05 -0.43 -0.33 0.25 0.09 0.00 0.00 178.44 177.97 2w9z h LEU 144 N -0.83 -1.02 -0.99 1.67 5.85 -0.59 0.06 115.31 119.46 2w9z h LEU 144 Ca -0.08 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2w9z h LEU 144 Cb 0.62 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2w9z h LEU 144 CO 0.13 -0.37 0.53 0.58 -0.34 0.00 0.00 178.44 178.97 2w9z h VAL 145 N -0.42 1.25 -0.04 1.05 2.07 -1.17 -2.20 116.25 116.79 2w9z h VAL 145 Ca 0.09 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2w9z h VAL 145 Cb 0.56 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2w9z h VAL 145 CO -0.34 0.27 0.00 0.78 0.02 0.00 0.00 177.57 178.30 2w9z h ASN 146 N 1.24 0.07 -0.71 0.57 2.35 -0.95 0.12 115.58 118.27 2w9z h ASN 146 Ca 0.32 -0.29 0.15 0.00 -0.55 0.00 0.00 56.30 55.94 2w9z h ASN 146 Cb -0.03 -0.02 -0.11 0.00 0.05 0.00 0.00 38.32 38.21 2w9z h ASN 146 CO -0.06 0.34 0.10 0.11 -1.65 0.00 0.00 177.43 176.27 2w9z h LYS 147 N -0.21 0.19 -0.04 0.81 1.79 -0.80 -0.72 116.57 117.59 2w9z h LYS 147 Ca 0.01 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2w9z h LYS 147 Cb 0.30 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2w9z h LYS 147 CO 0.00 0.13 0.00 1.28 -1.08 0.00 0.00 179.45 179.78 2w9z n LEU 148 N -5.22 0.53 -2.71 2.94 4.77 -0.84 -4.88 117.00 111.57 2w9z n LEU 148 Ca 0.13 -0.21 -0.19 0.00 -0.03 0.00 0.00 56.01 55.70 2w9z n LEU 148 Cb 0.44 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2w9z n LEU 148 CO 0.11 0.10 -0.13 0.29 -1.33 0.00 0.00 177.39 176.43 2w9z n LYS 149 N -0.47 -2.96 -1.54 3.23 5.02 -0.28 -1.28 118.16 119.88 2w9z n LYS 149 Ca 0.16 0.81 -0.19 0.00 -2.02 0.00 0.00 58.31 57.08 2w9z n LYS 149 Cb 0.16 -5.52 -0.08 0.00 -0.02 0.00 0.00 35.03 29.57 2w9z n LYS 149 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2w9z n TRP 150 N -3.99 0.00 -2.71 2.13 7.02 0.36 -4.88 117.44 115.37 2w9z n TRP 150 Ca -0.15 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.89 2w9z n TRP 150 Cb 0.63 -3.31 0.00 0.00 -2.42 0.00 0.00 31.31 26.21 2w9z n TRP 150 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2w9z n ASN 151 N -1.32 5.04 -0.00 -0.99 2.85 -0.40 -4.66 115.26 115.77 2w9z n ASN 151 Ca -0.19 -2.95 0.04 0.00 -0.11 0.00 0.00 54.58 51.38 2w9z n ASN 151 Cb 0.66 -1.66 -0.05 0.00 1.24 0.00 0.00 39.78 39.97 2w9z n ASN 151 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2w9z n LEU 152 N 6.95 0.38 -2.10 1.20 4.77 -1.26 -4.55 117.00 122.39 2w9z n LEU 152 Ca 0.43 -0.46 -0.20 0.00 -0.03 0.00 0.00 56.01 55.76 2w9z n LEU 152 Cb 0.44 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.73 2w9z n LEU 152 CO 0.71 0.09 1.20 0.00 -1.33 0.00 0.00 177.39 178.07 2w9z n ALA 153 N -1.26 5.35 -1.55 -1.18 0.00 -1.26 -4.97 120.51 115.64 2w9z n ALA 153 Ca 0.01 -2.85 -0.45 0.00 0.00 0.00 0.00 53.44 50.16 2w9z n ALA 153 Cb 0.15 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 2w9z n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2w9z n ALA 154 N -1.01 -0.73 -1.77 0.00 0.00 -1.26 -4.94 120.51 110.80 2w9z n ALA 154 Ca 0.55 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.98 2w9z n ALA 154 Cb 1.58 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 2w9z n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2w9z s MET 155 N -1.50 3.76 0.12 0.00 0.23 -1.26 -5.03 119.30 115.61 2w9z s MET 155 Ca 0.60 1.85 0.03 0.00 -1.03 0.00 0.00 55.69 57.14 2w9z s MET 155 Cb -0.72 -2.45 -0.04 0.00 -1.53 0.00 0.00 34.83 30.09 2w9z s MET 155 CO 0.59 -0.57 0.17 0.95 -2.03 0.00 0.00 175.02 174.13 2w9z s THR 156 N -1.49 4.90 0.30 3.16 -4.23 -1.26 -4.93 115.64 112.10 2w9z s THR 156 Ca 0.63 -0.76 0.07 0.00 -1.18 0.00 0.00 61.69 60.45 2w9z s THR 156 Cb -0.31 -3.45 0.30 0.00 1.34 0.00 0.00 72.50 70.39 2w9z s THR 156 CO 0.37 0.01 1.69 -0.65 -0.54 0.00 0.00 174.62 175.50 2w9z h PRO 157 N 2.71 0.39 -0.95 3.99 0.11 -1.96 1.13 132.00 137.42 2w9z h PRO 157 Ca -0.47 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.73 2w9z h PRO 157 Cb 1.18 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.12 2w9z h PRO 157 CO 0.68 0.26 0.58 1.25 -0.21 0.00 0.00 178.00 180.55 2w9z h HIS 158 N 0.40 1.04 0.05 0.65 -0.00 -1.94 0.40 115.15 115.75 2w9z h HIS 158 Ca 0.61 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 61.03 2w9z h HIS 158 Cb 1.20 -0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 28.26 2w9z h HIS 158 CO -0.10 0.41 -0.15 -0.44 -0.00 0.00 0.00 177.93 177.64 2w9z h ASP 159 N 0.91 -0.43 -0.08 3.26 3.32 0.88 -2.50 116.42 121.79 2w9z h ASP 159 Ca 0.47 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.57 2w9z h ASP 159 Cb 0.47 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 2w9z h ASP 159 CO -0.27 -0.22 0.03 -0.26 -1.72 0.00 0.00 179.24 176.81 2w9z h PHE 160 N -0.28 0.12 -0.74 4.55 -1.00 -0.63 -2.34 116.94 116.62 2w9z h PHE 160 Ca 0.03 -0.01 0.14 0.00 2.81 0.00 0.00 57.97 60.94 2w9z h PHE 160 Cb 0.32 -0.04 -0.14 0.00 3.61 0.00 0.00 35.95 39.71 2w9z h PHE 160 CO -0.18 0.23 -0.26 0.82 -1.61 0.00 0.00 178.31 177.31 2w9z h ILE 161 N -0.02 0.19 -0.86 -0.55 2.04 -0.97 0.27 117.51 117.60 2w9z h ILE 161 Ca 0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.91 2w9z h ILE 161 Cb 0.16 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.38 2w9z h ILE 161 CO -0.00 0.00 0.56 -0.33 0.00 0.00 0.00 178.15 178.38 2w9z h GLU 162 N -0.05 1.08 0.24 2.37 4.39 -1.29 0.50 114.58 121.83 2w9z h GLU 162 Ca 0.32 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 2w9z h GLU 162 Cb 0.56 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2w9z h GLU 162 CO -0.78 0.72 -0.12 1.25 -1.16 0.00 0.00 179.01 178.92 2w9z h HIS 163 N 1.12 -0.30 -0.37 4.33 2.76 -0.36 -1.20 115.15 121.13 2w9z h HIS 163 Ca 0.33 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.57 2w9z h HIS 163 Cb -0.06 0.10 -0.07 0.00 1.55 0.00 0.00 27.41 28.93 2w9z h HIS 163 CO -0.02 -0.13 -0.06 0.74 -1.30 0.00 0.00 177.93 177.16 2w9z h PHE 164 N -0.40 -0.14 -0.61 5.26 0.04 -0.43 -1.90 116.94 118.75 2w9z h PHE 164 Ca -0.03 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.82 2w9z h PHE 164 Cb 0.31 0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 2w9z h PHE 164 CO -0.04 -0.13 0.40 -0.07 -0.60 0.00 0.00 178.31 177.87 2w9z h LEU 165 N 0.03 0.55 -1.71 1.54 4.07 -0.74 -1.52 115.31 117.52 2w9z h LEU 165 Ca 0.18 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 2w9z h LEU 165 Cb 0.27 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 2w9z h LEU 165 CO -0.36 0.36 -0.10 0.77 -1.08 0.00 0.00 178.44 178.03 2w9z h SER 166 N 0.63 0.00 -0.04 -0.43 4.64 -0.39 -1.72 113.55 116.24 2w9z h SER 166 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2w9z h SER 166 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2w9z h SER 166 CO -0.08 0.10 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 2w9z n LYS 167 N -3.35 1.71 -4.34 4.77 5.02 -0.58 -4.90 118.16 116.49 2w9z n LYS 167 Ca -0.01 -1.03 -0.34 0.00 -2.02 0.00 0.00 58.31 54.91 2w9z n LYS 167 Cb 0.29 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.71 2w9z n LYS 167 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2w9z s MET 168 N -1.97 3.69 -0.27 1.97 -1.94 -0.65 -5.06 119.30 115.08 2w9z s MET 168 Ca 0.37 -0.50 -0.29 0.00 -1.71 0.00 0.00 55.69 53.56 2w9z s MET 168 Cb 0.21 -2.95 -0.02 0.00 2.01 0.00 0.00 34.83 34.08 2w9z s MET 168 CO 0.32 0.23 1.57 -1.25 -0.01 0.00 0.00 175.02 175.88 2w9z s PRO 169 N 0.41 3.73 -0.30 2.03 0.04 -1.26 -4.92 135.00 134.72 2w9z s PRO 169 Ca -0.03 1.48 -0.17 0.00 0.04 0.00 0.00 61.00 62.32 2w9z s PRO 169 Cb -0.14 -4.03 0.20 0.00 0.04 0.00 0.00 34.50 30.57 2w9z s PRO 169 CO 0.03 -1.38 1.24 -2.00 0.04 0.00 0.00 177.00 174.93 2w9z s GLU 170 N 4.76 0.07 0.55 4.56 2.56 -1.26 -4.67 118.70 125.27 2w9z s GLU 170 Ca 0.69 0.13 -0.19 0.00 0.00 0.00 0.00 54.97 55.60 2w9z s GLU 170 Cb -0.22 0.03 -0.08 0.00 2.00 0.00 0.00 34.13 35.87 2w9z s GLU 170 CO 0.29 -0.02 0.74 0.00 -0.56 0.00 0.00 175.26 175.71 2w9z n ALA 171 N 3.53 -0.55 -0.28 6.30 0.00 -1.26 -4.70 120.51 123.54 2w9z n ALA 171 Ca -0.14 0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.42 2w9z n ALA 171 Cb 0.56 -1.95 0.25 0.00 0.00 0.00 0.00 19.45 18.31 2w9z n ALA 171 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2w9z h GLU 172 N 0.54 0.39 -0.27 0.00 4.39 -1.99 0.59 114.58 118.24 2w9z h GLU 172 Ca -0.46 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.28 2w9z h GLU 172 Cb 1.38 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 2w9z h GLU 172 CO 0.50 0.26 0.19 0.93 -1.16 0.00 0.00 179.01 179.72 2w9z h GLU 173 N 0.40 0.08 0.03 2.33 3.07 -2.00 -0.45 114.58 118.04 2w9z h GLU 173 Ca 0.49 -0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 59.10 2w9z h GLU 173 Cb 0.86 -0.02 0.02 0.00 -0.84 0.00 0.00 28.75 28.77 2w9z h GLU 173 CO -0.49 0.05 -0.97 -0.91 -1.40 0.00 0.00 179.01 175.30 2w9z h ASN 174 N 0.08 0.80 -0.31 1.42 2.35 -1.23 -3.05 115.58 115.64 2w9z h ASN 174 Ca 0.12 -0.77 -0.06 0.00 -0.55 0.00 0.00 56.30 55.05 2w9z h ASN 174 Cb 0.39 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2w9z h ASN 174 CO -0.01 1.47 0.01 0.11 -1.65 0.00 0.00 177.43 177.36 2w9z h LYS 175 N 0.22 0.64 -0.59 0.81 1.57 -0.77 -1.78 116.57 116.68 2w9z h LYS 175 Ca -0.13 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2w9z h LYS 175 Cb 1.64 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.84 2w9z h LYS 175 CO 0.19 0.66 0.27 1.96 -0.57 0.00 0.00 179.45 181.96 2w9z h GLN 176 N 0.61 0.84 0.07 3.15 1.08 -1.11 0.33 115.11 120.07 2w9z h GLN 176 Ca 0.13 -0.11 -0.26 0.00 -1.45 0.00 0.00 58.65 56.95 2w9z h GLN 176 Cb 0.37 -0.16 0.01 0.00 -0.05 0.00 0.00 27.48 27.66 2w9z h GLN 176 CO 0.01 0.67 -1.10 0.82 -0.95 0.00 0.00 178.83 178.27 2w9z h ILE 177 N 0.84 1.39 -0.25 2.54 2.04 -1.37 -2.72 117.51 119.98 2w9z h ILE 177 Ca 0.21 -2.61 -0.02 0.00 1.00 0.00 0.00 64.86 63.44 2w9z h ILE 177 Cb 0.11 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 2w9z h ILE 177 CO -0.02 0.78 0.10 0.40 0.00 0.00 0.00 178.15 179.40 2w9z h ILE 178 N 0.20 1.18 -0.32 -0.67 2.04 -0.97 -2.58 117.51 116.38 2w9z h ILE 178 Ca -0.12 -0.54 0.07 0.00 1.00 0.00 0.00 64.86 65.26 2w9z h ILE 178 Cb 1.77 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 38.84 2w9z h ILE 178 CO 0.19 0.18 -0.14 0.03 0.00 0.00 0.00 178.15 178.42 2w9z h ARG 179 N 0.26 -0.08 0.12 2.37 3.08 -0.38 0.44 114.38 120.19 2w9z h ARG 179 Ca 0.08 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.15 2w9z h ARG 179 Cb 0.19 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2w9z h ARG 179 CO -0.01 -0.05 -0.18 -0.22 -1.07 0.00 0.00 179.97 178.45 2w9z h LYS 180 N -0.08 -0.34 -0.04 0.04 3.64 -1.42 -1.75 116.57 116.63 2w9z h LYS 180 Ca 0.16 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2w9z h LYS 180 Cb 0.33 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2w9z h LYS 180 CO -0.38 -0.22 0.01 0.45 -2.27 0.00 0.00 179.45 177.04 2w9z h HIS 181 N -0.35 0.06 -0.62 1.91 3.86 -1.22 -2.90 115.15 115.90 2w9z h HIS 181 Ca 0.02 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.34 2w9z h HIS 181 Cb 0.36 -0.02 -0.08 0.00 1.06 0.00 0.00 27.41 28.73 2w9z h HIS 181 CO -0.17 0.23 0.17 0.00 0.86 0.00 0.00 177.93 179.02 2w9z h ALA 182 N 0.83 0.77 -0.16 2.45 0.00 -0.84 -1.33 119.26 120.97 2w9z h ALA 182 Ca 0.01 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2w9z h ALA 182 Cb 0.19 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2w9z h ALA 182 CO -0.00 -0.27 -0.02 1.96 0.00 0.00 0.00 179.25 180.92 2w9z h GLN 183 N 0.31 0.23 -0.51 0.00 4.20 -1.30 0.90 115.11 118.95 2w9z h GLN 183 Ca 0.32 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 2w9z h GLN 183 Cb 0.47 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2w9z h GLN 183 CO -0.38 0.27 0.22 1.15 -0.67 0.00 0.00 178.83 179.42 2w9z h THR 184 N 0.23 1.20 -0.54 -0.54 2.02 -1.06 -1.75 112.91 112.47 2w9z h THR 184 Ca 0.05 -0.60 -0.08 0.00 0.77 0.00 0.00 66.41 66.55 2w9z h THR 184 Cb 0.19 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2w9z h THR 184 CO 0.01 0.23 0.01 -0.26 0.37 0.00 0.00 175.52 175.88 2w9z h PHE 185 N 0.67 1.04 -0.13 3.16 0.05 -0.44 -1.04 116.94 120.25 2w9z h PHE 185 Ca 0.17 -0.18 0.01 0.00 3.82 0.00 0.00 57.97 61.80 2w9z h PHE 185 Cb 0.15 -0.27 -0.01 0.00 2.00 0.00 0.00 35.95 37.82 2w9z h PHE 185 CO -0.00 0.94 0.05 0.28 -0.18 0.00 0.00 178.31 179.40 2w9z h VAL 186 N 0.83 0.98 -0.75 -0.55 2.07 -0.75 -0.28 116.25 117.79 2w9z h VAL 186 Ca 0.16 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 2w9z h VAL 186 Cb 0.52 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2w9z h VAL 186 CO 0.03 0.02 0.30 0.00 0.02 0.00 0.00 177.57 177.93 2w9z h ALA 187 N 1.07 1.10 -0.48 1.67 0.00 -1.25 -2.00 119.26 119.37 2w9z h ALA 187 Ca 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2w9z h ALA 187 Cb 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2w9z h ALA 187 CO -0.05 0.64 0.32 1.25 0.00 0.00 0.00 179.25 181.41 2w9z h LEU 188 N 1.10 0.55 -0.75 0.00 6.46 -0.88 -2.61 115.31 119.17 2w9z h LEU 188 Ca 0.25 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2w9z h LEU 188 Cb 0.21 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 2w9z h LEU 188 CO -0.02 0.40 0.47 0.00 -0.62 0.00 0.00 178.44 178.67 2w9z h ALA 190 N 1.26 1.40 0.00 0.00 0.00 -0.98 -0.48 119.26 120.46 2w9z h ALA 190 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2w9z h ALA 190 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2w9z h ALA 190 CO -0.05 0.02 -0.01 0.25 0.00 0.00 0.00 179.25 179.46 2w9z n THR 191 N -3.69 0.13 -4.29 0.00 -2.24 -1.12 -4.90 114.28 98.18 2w9z n THR 191 Ca -0.03 -0.06 -0.28 0.00 -2.27 0.00 0.00 64.05 61.41 2w9z n THR 191 Cb 0.11 -0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 67.73 2w9z n THR 191 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2w9z s ASP 192 N -3.33 4.15 0.53 3.42 2.15 -0.19 -4.50 116.67 118.91 2w9z s ASP 192 Ca 0.13 -0.56 0.40 0.00 0.43 0.00 0.00 52.55 52.95 2w9z s ASP 192 Cb 0.18 -0.67 1.58 0.00 -0.30 0.00 0.00 42.92 43.70 2w9z s ASP 192 CO 0.55 0.13 1.72 -0.37 -0.17 0.00 0.00 175.17 177.03 2w9z h VAL 193 N 3.02 0.27 -0.89 1.11 -1.51 -1.91 -1.90 116.25 114.43 2w9z h VAL 193 Ca -0.48 -0.01 0.06 0.00 -1.23 0.00 0.00 66.70 65.05 2w9z h VAL 193 Cb 1.19 0.24 -0.06 0.00 -2.13 0.00 0.00 31.29 30.52 2w9z h VAL 193 CO 0.52 0.01 0.56 0.07 -1.23 0.00 0.00 177.57 177.49 2w9z h LYS 194 N 0.03 0.99 -0.08 5.19 2.10 -1.96 -2.50 116.57 120.33 2w9z h LYS 194 Ca 0.70 -0.06 0.02 0.00 -2.00 0.00 0.00 60.65 59.32 2w9z h LYS 194 Cb 2.72 -0.22 -0.00 0.00 -0.90 0.00 0.00 32.23 33.82 2w9z h LYS 194 CO -0.06 0.65 0.59 0.35 -2.00 0.00 0.00 179.45 178.99 2w9z h PHE 195 N 1.02 0.00 0.02 0.07 3.57 -1.42 -1.51 116.94 118.68 2w9z h PHE 195 Ca 0.39 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.89 2w9z h PHE 195 Cb 0.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2w9z h PHE 195 CO -0.03 0.00 -0.01 0.82 -2.23 0.00 0.00 178.31 176.87 2w9z h ILE 196 N 0.00 1.22 -0.13 1.41 2.04 -1.65 -3.37 117.51 117.04 2w9z h ILE 196 Ca 0.04 -1.83 -0.21 0.00 1.00 0.00 0.00 64.86 63.86 2w9z h ILE 196 Cb 1.23 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 2w9z h ILE 196 CO -0.00 0.40 -0.76 0.77 0.00 0.00 0.00 178.15 178.57 2w9z h SER 197 N -0.97 0.77 -3.39 1.72 4.64 -1.54 -3.42 113.55 111.36 2w9z h SER 197 Ca -0.00 -0.50 -0.55 0.00 -0.47 0.00 0.00 61.79 60.27 2w9z h SER 197 Cb 0.67 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 2w9z h SER 197 CO 0.00 1.28 0.28 0.20 -0.87 0.00 0.00 176.83 177.72 2w9z s ASN 198 N -7.06 7.23 0.47 4.97 0.01 -0.63 -5.03 114.94 114.91 2w9z s ASN 198 Ca -0.08 1.49 -0.21 0.00 -0.71 0.00 0.00 52.86 53.34 2w9z s ASN 198 Cb 0.09 -2.51 -0.08 0.00 0.41 0.00 0.00 41.25 39.16 2w9z s ASN 198 CO 0.88 -0.22 1.06 -2.84 -1.51 0.00 0.00 177.10 174.47 2w9z s PRO 199 N 0.97 3.85 0.47 -0.60 0.02 -1.26 -4.74 135.00 133.71 2w9z s PRO 199 Ca 0.47 1.45 0.28 0.00 0.02 0.00 0.00 61.00 63.22 2w9z s PRO 199 Cb -0.20 -2.22 1.34 0.00 0.02 0.00 0.00 34.50 33.45 2w9z s PRO 199 CO 0.24 -0.40 1.79 -1.35 -0.33 0.00 0.00 177.00 176.95 2w9z h PRO 200 N 1.80 0.17 -0.39 5.54 0.11 -1.92 0.28 132.00 137.59 2w9z h PRO 200 Ca -0.49 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2w9z h PRO 200 Cb 1.22 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2w9z h PRO 200 CO 0.60 0.12 -0.12 0.66 -0.21 0.00 0.00 178.00 179.04 2w9z h SER 201 N 0.18 0.68 0.25 -2.05 4.64 -1.92 0.12 113.55 115.45 2w9z h SER 201 Ca 0.57 -0.20 -0.34 0.00 -0.47 0.00 0.00 61.79 61.35 2w9z h SER 201 Cb 1.89 -0.18 0.03 0.00 -0.31 0.00 0.00 62.40 63.83 2w9z h SER 201 CO -0.15 0.83 -1.55 -0.03 -0.87 0.00 0.00 176.83 175.06 2w9z h MET 202 N 0.63 0.52 -0.85 4.77 1.85 -0.88 -2.14 114.93 118.83 2w9z h MET 202 Ca 0.11 -0.88 0.03 0.00 -0.61 0.00 0.00 59.70 58.34 2w9z h MET 202 Cb 0.57 0.33 -0.05 0.00 0.43 0.00 0.00 31.60 32.88 2w9z h MET 202 CO 0.04 1.42 0.55 0.28 -0.40 0.00 0.00 176.91 178.80 2w9z h VAL 203 N 0.14 1.16 -0.42 -5.77 2.07 -1.01 -0.96 116.25 111.45 2w9z h VAL 203 Ca -0.28 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2w9z h VAL 203 Cb 2.16 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2w9z h VAL 203 CO 0.26 0.20 0.15 0.00 0.02 0.00 0.00 177.57 178.20 2w9z h ALA 204 N 1.34 0.55 0.06 1.67 0.00 -0.83 -1.97 119.26 120.08 2w9z h ALA 204 Ca 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2w9z h ALA 204 Cb -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2w9z h ALA 204 CO -0.10 0.18 -0.03 0.00 0.00 0.00 0.00 179.25 179.30 2w9z h ALA 205 N 1.00 -0.07 -0.85 0.00 0.00 -1.11 -1.53 119.26 116.70 2w9z h ALA 205 Ca 0.14 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2w9z h ALA 205 Cb 0.23 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2w9z h ALA 205 CO -0.01 -0.49 0.53 0.78 0.00 0.00 0.00 179.25 180.05 2w9z h GLY 206 N -0.17 1.27 1.07 0.00 0.00 -1.20 -0.81 103.07 103.23 2w9z h GLY 206 Ca -0.01 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 2w9z h GLY 206 CO 0.01 0.27 0.09 1.76 0.00 0.00 0.00 176.54 178.67 2w9z h SER 207 N 0.97 1.05 -0.20 0.19 0.02 -1.16 -0.31 113.55 114.11 2w9z h SER 207 Ca 0.37 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2w9z h SER 207 Cb 0.15 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2w9z h SER 207 CO -0.17 1.06 0.03 0.58 -1.14 0.00 0.00 176.83 177.19 2w9z h VAL 208 N 1.01 1.23 -0.88 2.27 2.07 -0.94 -0.95 116.25 120.05 2w9z h VAL 208 Ca 0.20 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 67.00 2w9z h VAL 208 Cb 0.46 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 2w9z h VAL 208 CO 0.02 0.23 0.57 0.58 0.02 0.00 0.00 177.57 178.99 2w9z h VAL 209 N 0.12 1.16 -0.47 2.57 2.07 -1.05 0.29 116.25 120.94 2w9z h VAL 209 Ca 0.06 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2w9z h VAL 209 Cb 0.32 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 2w9z h VAL 209 CO 0.00 0.20 -0.05 0.00 0.02 0.00 0.00 177.57 177.75 2w9z h ALA 210 N 1.36 1.03 0.45 1.67 0.00 -0.96 -1.88 119.26 120.93 2w9z h ALA 210 Ca 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2w9z h ALA 210 Cb -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2w9z h ALA 210 CO -0.11 0.60 -0.22 0.00 0.00 0.00 0.00 179.25 179.52 2w9z h ALA 211 N 1.19 -0.74 -0.86 0.00 0.00 -0.32 -2.54 119.26 116.00 2w9z h ALA 211 Ca 0.14 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2w9z h ALA 211 Cb 0.53 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 2w9z h ALA 211 CO 0.03 -0.69 0.49 0.28 0.00 0.00 0.00 179.25 179.36 2w9z h VAL 212 N -0.94 0.88 -0.59 0.00 2.07 -0.54 -0.70 116.25 116.43 2w9z h VAL 212 Ca -0.06 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 2w9z h VAL 212 Cb 0.47 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 2w9z h VAL 212 CO 0.10 0.15 0.26 -0.61 0.02 0.00 0.00 177.57 177.49 2w9z h GLN 213 N 0.80 0.86 -0.15 1.57 4.15 -1.43 -1.23 115.11 119.67 2w9z h GLN 213 Ca 0.43 -0.14 -0.07 0.00 0.77 0.00 0.00 58.65 59.64 2w9z h GLN 213 Cb 0.44 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 2w9z h GLN 213 CO -0.27 0.71 -0.17 0.78 -1.93 0.00 0.00 178.83 177.96 2w9z h GLY 214 N 0.80 0.42 0.60 2.39 0.00 -0.87 -2.44 103.07 103.97 2w9z h GLY 214 Ca 0.20 -0.44 0.05 0.00 0.00 0.00 0.00 47.33 47.15 2w9z h GLY 214 CO -0.02 0.39 0.14 1.41 0.00 0.00 0.00 176.54 178.46 2w9z h LEU 215 N 0.02 0.13 -1.35 3.11 3.38 -1.09 -2.35 115.31 117.16 2w9z h LEU 215 Ca 0.02 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2w9z h LEU 215 Cb 0.71 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2w9z h LEU 215 CO 0.04 0.11 -0.32 -1.13 0.09 0.00 0.00 178.44 177.23 2w9z h ASN 216 N 0.30 0.00 -0.72 -0.43 -0.73 -1.24 0.10 115.58 112.86 2w9z h ASN 216 Ca 0.20 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.30 2w9z h ASN 216 Cb 0.19 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.75 2w9z h ASN 216 CO -0.21 0.32 0.20 0.25 -0.37 0.00 0.00 177.43 177.62 2w9z h LEU 217 N 0.00 1.07 0.00 0.34 5.85 -0.93 -0.53 115.31 121.10 2w9z h LEU 217 Ca -0.00 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 2w9z h LEU 217 Cb 0.62 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2w9z h LEU 217 CO 0.04 1.01 -0.68 0.03 -0.34 0.00 0.00 178.44 178.50 2w9z h ARG 218 N 1.08 0.00 -2.15 1.25 3.08 -1.06 -3.39 114.38 113.19 2w9z h ARG 218 Ca 0.23 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.70 2w9z h ARG 218 Cb 0.34 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.99 2w9z h ARG 218 CO -0.00 0.43 -0.97 0.45 -1.07 0.00 0.00 179.97 178.81 2w9z n SER 219 N -3.14 0.88 -4.54 7.04 2.88 0.31 -5.11 113.62 111.94 2w9z n SER 219 Ca -0.00 -2.81 -0.33 0.00 -1.33 0.00 0.00 58.87 54.40 2w9z n SER 219 Cb 0.74 -0.64 0.12 0.00 -0.75 0.00 0.00 64.21 63.69 2w9z n SER 219 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2w9z n PRO 220 N 1.56 -0.07 -1.05 -1.46 -0.02 -0.23 -2.45 135.00 131.28 2w9z n PRO 220 Ca 0.24 0.04 -0.02 0.00 -2.02 0.00 0.00 63.50 61.75 2w9z n PRO 220 Cb 0.49 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.87 2w9z n PRO 220 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2w9z n ASN 221 N -2.13 -4.63 0.00 2.55 3.02 -1.26 -4.79 115.26 108.03 2w9z n ASN 221 Ca 0.10 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2w9z n ASN 221 Cb 0.52 -2.27 0.00 0.00 -0.61 0.00 0.00 39.78 37.42 2w9z n ASN 221 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2w9z n ASN 222 N -0.46 0.95 -3.76 6.41 2.85 -1.03 -4.91 115.26 115.31 2w9z n ASN 222 Ca -0.02 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 54.10 2w9z n ASN 222 Cb 0.29 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.27 2w9z n ASN 222 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2w9z n PHE 223 N -2.73 3.10 0.85 1.20 3.01 -1.25 -4.87 117.46 116.76 2w9z n PHE 223 Ca 0.00 -3.45 0.12 0.00 1.01 0.00 0.00 57.45 55.13 2w9z n PHE 223 Cb 0.41 -0.94 0.22 0.00 -0.01 0.00 0.00 39.48 39.16 2w9z n PHE 223 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 2w9z n LEU 224 N 1.22 2.84 0.00 4.37 -0.00 -1.26 -2.86 117.00 121.31 2w9z n LEU 224 Ca 0.27 -1.08 0.08 0.00 -0.00 0.00 0.00 56.01 55.29 2w9z n LEU 224 Cb 0.37 -0.10 0.48 0.00 -0.00 0.00 0.00 43.42 44.17 2w9z n LEU 224 CO 0.55 0.54 0.71 -1.20 -0.00 0.00 0.00 177.39 177.98 2w9z n SER 225 N 1.15 0.00 0.16 1.45 7.64 -1.26 -3.09 113.62 119.66 2w9z n SER 225 Ca 0.17 -0.39 0.02 0.00 1.01 0.00 0.00 58.87 59.68 2w9z n SER 225 Cb 0.54 -0.07 0.38 0.00 -1.01 0.00 0.00 64.21 64.06 2w9z n SER 225 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 2w9z h TYR 226 N 0.00 0.12 -2.54 1.43 -0.00 -1.85 -3.39 116.97 110.75 2w9z h TYR 226 Ca 0.00 -0.02 -0.56 0.00 -0.00 0.00 0.00 58.73 58.15 2w9z h TYR 226 Cb 0.04 -0.03 -0.01 0.00 -0.00 0.00 0.00 36.73 36.72 2w9z h TYR 226 CO 0.00 0.37 1.21 -0.47 -0.00 0.00 0.00 178.16 179.27 2w9z s TYR 227 N -4.46 1.76 -1.65 0.10 6.14 -1.18 -2.42 117.35 115.65 2w9z s TYR 227 Ca -0.04 0.33 -0.01 0.00 0.64 0.00 0.00 57.07 57.99 2w9z s TYR 227 Cb 0.15 -4.02 0.00 0.00 0.42 0.00 0.00 41.96 38.51 2w9z s TYR 227 CO 0.73 -3.71 0.09 0.54 0.64 0.00 0.00 175.55 173.84 2w9z n ARG 228 N 7.82 -2.24 0.22 4.97 5.12 -1.26 -4.86 116.66 126.43 2w9z n ARG 228 Ca 0.21 0.93 0.05 0.00 -1.93 0.00 0.00 57.85 57.12 2w9z n ARG 228 Cb 0.44 -5.62 0.51 0.00 -1.16 0.00 0.00 32.46 26.63 2w9z n ARG 228 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2w9z h LEU 229 N -0.21 0.00 -0.22 0.55 5.85 -1.67 -1.86 115.31 117.75 2w9z h LEU 229 Ca -0.47 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 2w9z h LEU 229 Cb 1.35 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 2w9z h LEU 229 CO 0.55 0.18 0.13 0.74 -0.34 0.00 0.00 178.44 179.71 2w9z h THR 230 N 0.00 1.08 0.40 1.05 2.02 -1.89 0.25 112.91 115.83 2w9z h THR 230 Ca -0.00 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2w9z h THR 230 Cb 0.33 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2w9z h THR 230 CO 0.02 0.08 -0.28 -0.09 0.37 0.00 0.00 175.52 175.63 2w9z h ARG 231 N 0.27 -0.64 -0.33 6.66 2.43 -1.74 -1.55 114.38 119.49 2w9z h ARG 231 Ca 0.08 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 2w9z h ARG 231 Cb 0.02 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 29.63 2w9z h ARG 231 CO -0.02 -0.43 -0.25 0.35 -1.51 0.00 0.00 179.97 178.11 2w9z h PHE 232 N -0.66 -0.68 0.00 2.20 3.57 -1.04 -2.40 116.94 117.93 2w9z h PHE 232 Ca -0.04 0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 2w9z h PHE 232 Cb 0.56 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 2w9z h PHE 232 CO -0.12 -0.33 -0.51 -0.07 -2.23 0.00 0.00 178.31 175.06 2w9z h LEU 233 N -0.22 0.00 -0.75 0.59 3.38 -0.50 -2.85 115.31 114.96 2w9z h LEU 233 Ca 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2w9z h LEU 233 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2w9z h LEU 233 CO -0.46 0.51 -0.28 0.77 0.09 0.00 0.00 178.44 179.07 2w9z h SER 234 N 0.00 0.00 0.20 -0.43 4.64 -0.85 0.58 113.55 117.70 2w9z h SER 234 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2w9z h SER 234 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2w9z h SER 234 CO 0.07 0.28 -0.10 0.03 -0.87 0.00 0.00 176.83 176.24 2w9z h ARG 235 N 0.00 -0.26 -0.98 4.77 3.08 -1.30 0.21 114.38 119.89 2w9z h ARG 235 Ca -0.00 0.02 0.19 0.00 0.07 0.00 0.00 59.98 60.26 2w9z h ARG 235 Cb 0.93 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.95 2w9z h ARG 235 CO 0.04 0.08 0.61 0.28 -1.07 0.00 0.00 179.97 179.91 2w9z h VAL 236 N -0.65 0.71 0.00 2.04 2.07 -1.25 -0.77 116.25 118.39 2w9z h VAL 236 Ca -0.03 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2w9z h VAL 236 Cb 0.47 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2w9z h VAL 236 CO 0.05 0.12 -0.54 0.00 0.02 0.00 0.00 177.57 177.21 2w9z n ILE 237 N -4.67 0.01 -3.56 4.57 3.06 0.17 -4.97 119.36 113.96 2w9z n ILE 237 Ca 0.22 -0.01 -0.25 0.00 -2.50 0.00 0.00 62.75 60.21 2w9z n ILE 237 Cb 0.61 0.30 0.05 0.00 0.54 0.00 0.00 39.64 41.14 2w9z n ILE 237 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2w9z n LYS 238 N -1.51 -2.17 -4.22 9.51 4.01 0.02 -5.01 118.16 118.79 2w9z n LYS 238 Ca 0.05 0.60 -0.13 0.00 -0.51 0.00 0.00 58.31 58.33 2w9z n LYS 238 Cb 0.34 -4.81 -0.10 0.00 -0.51 0.00 0.00 35.03 29.95 2w9z n LYS 238 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2w9z s ASP 240 N -3.16 6.89 0.40 0.00 2.15 -1.26 -4.61 116.67 117.08 2w9z s ASP 240 Ca 0.30 2.15 0.16 0.00 0.43 0.00 0.00 52.55 55.59 2w9z s ASP 240 Cb 0.07 -2.57 0.86 0.00 -0.30 0.00 0.00 42.92 40.98 2w9z s ASP 240 CO 0.07 -0.65 1.87 1.55 -0.17 0.00 0.00 175.17 177.83 2w9z h PRO 241 N 7.34 0.00 -0.10 4.34 0.13 -1.91 -1.70 132.00 140.10 2w9z h PRO 241 Ca -0.40 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.65 2w9z h PRO 241 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2w9z h PRO 241 CO 0.88 0.32 -0.31 -0.44 -0.23 0.00 0.00 178.00 178.21 2w9z h ASP 242 N 0.00 0.18 -0.24 1.44 3.32 -1.96 0.37 116.42 119.53 2w9z h ASP 242 Ca -0.00 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.90 2w9z h ASP 242 Cb 0.61 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2w9z h ASP 242 CO 0.04 0.49 -0.19 0.00 -1.72 0.00 0.00 179.24 177.86 2w9z h LEU 244 N 0.27 -0.44 -0.20 0.00 5.85 -1.10 0.57 115.31 120.26 2w9z h LEU 244 Ca 0.04 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2w9z h LEU 244 Cb 0.73 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2w9z h LEU 244 CO 0.05 -0.27 0.02 -0.09 -0.34 0.00 0.00 178.44 177.81 2w9z h ARG 245 N -0.42 0.09 -0.45 1.25 2.43 -0.97 0.72 114.38 117.04 2w9z h ARG 245 Ca -0.02 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.23 2w9z h ARG 245 Cb 0.36 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.81 2w9z h ARG 245 CO 0.01 0.06 -0.07 0.00 -1.51 0.00 0.00 179.97 178.46 2w9z h ALA 246 N 1.16 0.34 0.11 2.80 0.00 -0.97 0.10 119.26 122.81 2w9z h ALA 246 Ca 0.09 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2w9z h ALA 246 Cb 0.10 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2w9z h ALA 246 CO -0.14 -0.43 -0.30 0.00 0.00 0.00 0.00 179.25 178.38 2w9z h GLN 248 N -0.52 0.87 -0.26 0.00 4.15 0.73 0.16 115.11 120.24 2w9z h GLN 248 Ca 0.03 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.30 2w9z h GLN 248 Cb 0.55 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 2w9z h GLN 248 CO -0.18 0.58 -0.25 0.93 -1.93 0.00 0.00 178.83 177.98 2w9z h GLU 249 N 0.90 0.51 -0.36 1.69 5.08 -0.48 -1.56 114.58 120.36 2w9z h GLU 249 Ca 0.37 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.42 2w9z h GLU 249 Cb 0.27 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2w9z h GLU 249 CO -0.14 0.72 -0.25 1.96 -1.00 0.00 0.00 179.01 180.30 2w9z h GLN 250 N 0.45 0.73 -0.24 2.33 1.08 0.11 -1.95 115.11 117.62 2w9z h GLN 250 Ca 0.07 -0.31 -0.01 0.00 -1.45 0.00 0.00 58.65 56.95 2w9z h GLN 250 Cb 0.67 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 2w9z h GLN 250 CO 0.05 0.91 0.13 0.82 -0.95 0.00 0.00 178.83 179.79 2w9z h ILE 251 N 0.63 1.12 -0.13 2.54 2.04 -0.74 -2.03 117.51 120.95 2w9z h ILE 251 Ca 0.08 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 2w9z h ILE 251 Cb 0.76 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2w9z h ILE 251 CO 0.06 0.12 -0.32 -0.33 0.00 0.00 0.00 178.15 177.68 2w9z h GLU 252 N 0.27 0.25 -0.33 2.37 5.08 -1.19 -2.00 114.58 119.03 2w9z h GLU 252 Ca 0.08 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2w9z h GLU 252 Cb 0.08 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2w9z h GLU 252 CO -0.01 0.55 0.17 0.00 -1.00 0.00 0.00 179.01 178.71 2w9z h ALA 253 N 1.46 0.42 -0.52 3.43 0.00 -1.26 -2.70 119.26 120.09 2w9z h ALA 253 Ca 0.03 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.95 2w9z h ALA 253 Cb 0.68 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 2w9z h ALA 253 CO 0.05 -0.04 0.06 -0.07 0.00 0.00 0.00 179.25 179.25 2w9z h LEU 254 N 0.40 -0.10 -1.87 0.00 4.07 -0.80 0.11 115.31 117.13 2w9z h LEU 254 Ca 0.11 0.11 -0.03 0.00 0.08 0.00 0.00 57.88 58.15 2w9z h LEU 254 Cb 0.08 0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 2w9z h LEU 254 CO -0.02 -0.02 -0.13 0.25 -1.08 0.00 0.00 178.44 177.43 2w9z h LEU 255 N 0.18 0.00 0.08 1.67 5.85 -1.28 -1.89 115.31 119.92 2w9z h LEU 255 Ca 0.26 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.82 2w9z h LEU 255 Cb 0.38 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.43 2w9z h LEU 255 CO -0.39 0.13 -0.68 -0.33 -0.34 0.00 0.00 178.44 176.84 2w9z h GLU 256 N 0.00 0.32 0.00 1.25 5.08 -0.94 -3.15 114.58 117.14 2w9z h GLU 256 Ca -0.00 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2w9z h GLU 256 Cb 0.31 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2w9z h GLU 256 CO 0.02 1.17 0.14 0.43 -1.00 0.00 0.00 179.01 179.76 2w9z n SER 257 N -4.20 0.26 -0.62 1.42 7.64 0.29 -0.39 113.62 118.02 2w9z n SER 257 Ca -0.12 0.55 0.05 0.00 1.01 0.00 0.00 58.87 60.35 2w9z n SER 257 Cb 0.74 -0.55 0.14 0.00 -1.01 0.00 0.00 64.21 63.53 2w9z n SER 257 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2w9z n SER 258 N -1.84 1.78 0.09 6.43 7.64 -0.76 -2.89 113.62 124.07 2w9z n SER 258 Ca -0.01 -2.05 -0.14 0.00 1.01 0.00 0.00 58.87 57.68 2w9z n SER 258 Cb 0.15 -0.25 -0.08 0.00 -1.01 0.00 0.00 64.21 63.02 2w9z n SER 258 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2w9z h LEU 259 N 1.74 0.46 0.92 -3.43 3.38 -0.90 -3.27 115.31 114.22 2w9z h LEU 259 Ca 0.00 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 2w9z h LEU 259 Cb 0.49 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.11 2w9z h LEU 259 CO 0.03 1.26 -0.44 0.03 0.09 0.00 0.00 178.44 179.41 2w9z h ARG 260 N 0.15 -1.19 -0.54 1.13 3.08 -1.72 -3.16 114.38 112.12 2w9z h ARG 260 Ca -0.10 0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2w9z h ARG 260 Cb 1.75 0.27 -0.03 0.00 0.08 0.00 0.00 29.97 32.04 2w9z h ARG 260 CO 0.18 -0.79 0.28 1.96 -1.07 0.00 0.00 179.97 180.53 2w9z h GLN 261 N -1.30 0.75 0.00 0.04 4.20 -1.74 -1.97 115.11 115.09 2w9z h GLN 261 Ca -0.13 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.46 2w9z h GLN 261 Cb 0.95 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2w9z h GLN 261 CO 0.21 0.57 -0.20 0.00 -0.67 0.00 0.00 178.83 178.73 2w9z h ALA 262 N 1.55 1.20 0.00 3.87 0.00 -1.60 -3.38 119.26 120.90 2w9z h ALA 262 Ca 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2w9z h ALA 262 Cb 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2w9z h ALA 262 CO -0.03 0.25 -0.68 1.04 0.00 0.00 0.00 179.25 179.83 2w9z n GLN 263 N -3.62 0.36 0.00 0.00 1.13 -1.01 -4.65 117.38 109.59 2w9z n GLN 263 Ca -0.01 0.14 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 2w9z n GLN 263 Cb 0.33 -1.12 0.00 0.00 0.11 0.00 0.00 30.24 29.56 2w9z n GLN 263 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2w9z n GLN 264 N -4.14 0.00 -0.01 -1.09 6.02 -0.77 -3.84 117.38 113.55 2w9z n GLN 264 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 2w9z n GLN 264 Cb 0.35 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.35 2w9z n GLN 264 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2w9z n ASN 265 N 0.80 1.26 0.00 1.08 3.02 -1.26 -4.44 115.26 115.71 2w9z n ASN 265 Ca 0.00 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 2w9z n ASN 265 Cb 0.00 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2w9z n ASN 265 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2w9z n MET 266 N 0.06 0.00 0.00 3.52 1.56 -1.25 -5.21 117.12 115.80 2w9z n MET 266 Ca 0.00 0.00 0.07 0.00 -0.27 0.00 0.00 57.70 57.50 2w9z n MET 266 Cb 0.29 0.00 0.40 0.00 2.15 0.00 0.00 33.22 36.06 2w9z n MET 266 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99