#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pox s ASN 10 N 0.00 4.72 0.01 1.09 0.02 -1.26 -0.68 114.94 118.85 1pox s ASN 10 Ca 0.00 -0.47 -0.02 0.00 -1.02 0.00 0.00 52.86 51.35 1pox s ASN 10 Cb 0.00 -0.97 -0.01 0.00 0.02 0.00 0.00 41.25 40.28 1pox s ASN 10 CO 0.00 0.06 0.03 -0.51 0.02 0.00 0.00 177.10 176.70 1pox s ILE 11 N -1.92 0.09 0.36 0.60 2.07 0.36 -4.72 121.20 118.04 1pox s ILE 11 Ca 0.29 -0.77 -0.26 0.00 -1.41 0.00 0.00 60.65 58.50 1pox s ILE 11 Cb -0.08 -0.30 -0.09 0.00 0.13 0.00 0.00 42.46 42.12 1pox s ILE 11 CO 0.19 -0.42 1.12 -0.76 -1.91 0.00 0.00 174.94 173.16 1pox s LEU 12 N -1.31 4.31 0.35 8.50 1.43 -1.26 -0.78 118.68 129.92 1pox s LEU 12 Ca -0.14 2.26 0.07 0.00 -1.03 0.00 0.00 54.13 55.29 1pox s LEU 12 Cb -0.08 -3.91 0.76 0.00 0.03 0.00 0.00 46.19 42.99 1pox s LEU 12 CO -0.00 -0.44 1.91 0.00 0.23 0.00 0.00 176.35 178.04 1pox h ALA 13 N 3.03 1.76 -0.17 4.21 0.00 -0.93 -0.61 119.26 126.56 1pox h ALA 13 Ca -0.48 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1pox h ALA 13 Cb 1.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1pox h ALA 13 CO 0.64 0.06 -0.25 0.78 0.00 0.00 0.00 179.25 180.48 1pox h GLY 14 N 0.75 0.33 1.28 0.00 0.00 -1.47 -1.45 103.07 102.51 1pox h GLY 14 Ca 0.39 -0.25 -0.18 0.00 0.00 0.00 0.00 47.33 47.29 1pox h GLY 14 CO -0.16 0.23 -0.56 0.00 0.00 0.00 0.00 176.54 176.05 1pox h ALA 15 N 1.47 0.55 -0.42 3.60 0.00 -1.38 -2.69 119.26 120.40 1pox h ALA 15 Ca 0.04 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1pox h ALA 15 Cb 0.59 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1pox h ALA 15 CO 0.04 0.69 -0.04 0.00 0.00 0.00 0.00 179.25 179.93 1pox h ALA 16 N 0.79 1.13 -0.55 0.00 0.00 -1.05 -1.92 119.26 117.66 1pox h ALA 16 Ca 0.01 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1pox h ALA 16 Cb 1.14 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1pox h ALA 16 CO 0.12 0.55 0.35 0.28 0.00 0.00 0.00 179.25 180.54 1pox h VAL 17 N 0.66 1.09 -0.31 0.00 2.07 -1.17 -0.26 116.25 118.33 1pox h VAL 17 Ca 0.13 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 1pox h VAL 17 Cb 0.47 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1pox h VAL 17 CO 0.02 0.13 -0.26 0.40 0.02 0.00 0.00 177.57 177.88 1pox h ILE 18 N 0.69 1.27 -0.49 4.57 1.08 -1.29 -2.22 117.51 121.13 1pox h ILE 18 Ca 0.21 -1.35 -0.05 0.00 -0.39 0.00 0.00 64.86 63.29 1pox h ILE 18 Cb -0.02 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 1pox h ILE 18 CO -0.08 0.44 0.10 0.11 -0.69 0.00 0.00 178.15 178.03 1pox h LYS 19 N 0.54 0.75 -0.76 2.37 1.57 -0.97 -1.28 116.57 118.79 1pox h LYS 19 Ca 0.07 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1pox h LYS 19 Cb 0.74 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1pox h LYS 19 CO 0.06 0.69 0.35 0.28 -0.57 0.00 0.00 179.45 180.25 1pox h VAL 20 N 0.72 1.25 -0.59 0.50 2.07 -0.60 -1.53 116.25 118.07 1pox h VAL 20 Ca 0.16 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 66.87 1pox h VAL 20 Cb 0.29 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1pox h VAL 20 CO 0.00 0.30 0.02 -0.07 0.02 0.00 0.00 177.57 177.84 1pox h LEU 21 N 1.08 0.99 -0.92 2.57 3.38 -0.81 -2.40 115.31 119.19 1pox h LEU 21 Ca 0.26 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1pox h LEU 21 Cb 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1pox h LEU 21 CO -0.03 1.03 0.08 -0.33 0.09 0.00 0.00 178.44 179.28 1pox h GLU 22 N 0.93 0.88 -0.61 1.13 5.08 -1.07 -1.70 114.58 119.23 1pox h GLU 22 Ca 0.17 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1pox h GLU 22 Cb 0.52 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1pox h GLU 22 CO 0.03 0.82 0.22 0.00 -1.00 0.00 0.00 179.01 179.08 1pox h ALA 23 N 1.25 1.23 -0.04 3.43 0.00 -0.93 -0.71 119.26 123.51 1pox h ALA 23 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pox h ALA 23 Cb 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1pox h ALA 23 CO 0.01 0.55 0.00 0.91 0.00 0.00 0.00 179.25 180.72 1pox n TRP 24 N -4.30 0.05 -1.11 0.00 7.02 -0.94 -4.82 117.44 113.35 1pox n TRP 24 Ca 0.05 -0.02 -0.01 0.00 -1.02 0.00 0.00 57.50 56.50 1pox n TRP 24 Cb 0.19 0.00 -0.00 0.00 -2.42 0.00 0.00 31.31 29.07 1pox n TRP 24 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1pox n GLY 25 N 0.77 0.45 3.65 6.99 0.00 -0.27 -4.97 105.19 111.81 1pox n GLY 25 Ca 0.10 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 1pox n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pox s VAL 26 N -2.04 3.93 -0.07 1.61 1.01 -0.68 -4.91 120.40 119.27 1pox s VAL 26 Ca 0.00 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.12 1pox s VAL 26 Cb 0.00 -3.79 -0.25 0.00 0.00 0.00 0.00 36.38 32.34 1pox s VAL 26 CO 0.00 -0.18 0.58 -0.78 0.00 0.00 0.00 175.10 174.72 1pox h ASP 27 N 9.23 0.22 -5.08 3.32 3.58 -1.90 -3.43 116.42 122.37 1pox h ASP 27 Ca -0.32 -0.45 -0.08 0.00 0.42 0.00 0.00 57.03 56.59 1pox h ASP 27 Cb 1.14 -0.07 -0.16 0.00 1.72 0.00 0.00 39.33 41.96 1pox h ASP 27 CO 0.98 1.40 -0.24 -1.38 -2.88 0.00 0.00 179.24 177.12 1pox s HIS 28 N -2.59 -0.07 0.18 0.28 -3.43 -1.26 -0.62 115.29 107.78 1pox s HIS 28 Ca -0.12 -0.15 -0.14 0.00 -0.80 0.00 0.00 55.06 53.85 1pox s HIS 28 Cb 0.07 0.09 0.01 0.00 -1.43 0.00 0.00 32.58 31.33 1pox s HIS 28 CO 0.81 -0.54 0.41 -0.48 -2.00 0.00 0.00 174.74 172.93 1pox s LEU 29 N -2.34 0.50 0.05 5.38 2.34 -0.92 -4.57 118.68 119.12 1pox s LEU 29 Ca -0.02 -0.64 0.05 0.00 0.06 0.00 0.00 54.13 53.59 1pox s LEU 29 Cb 0.01 1.70 -0.02 0.00 -0.56 0.00 0.00 46.19 47.31 1pox s LEU 29 CO -0.06 -0.97 -0.15 -0.31 -1.06 0.00 0.00 176.35 173.80 1pox s TYR 30 N -3.91 1.29 -1.61 3.48 1.51 -1.05 -0.90 117.35 116.16 1pox s TYR 30 Ca 0.12 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1pox s TYR 30 Cb 0.01 -0.75 0.00 0.00 -0.11 0.00 0.00 41.96 41.11 1pox s TYR 30 CO -0.02 0.05 0.00 0.41 -1.11 0.00 0.00 175.55 174.88 1pox n GLY 31 N 1.68 -1.58 3.00 0.71 0.00 -1.04 -1.34 105.19 106.63 1pox n GLY 31 Ca -0.19 -1.07 -0.22 0.00 0.00 0.00 0.00 46.02 44.55 1pox n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pox s ILE 32 N -2.27 0.89 0.76 -0.61 1.01 -1.26 -3.09 121.20 116.63 1pox s ILE 32 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.15 1pox s ILE 32 Cb 0.00 -0.80 0.05 0.00 0.01 0.00 0.00 42.46 41.71 1pox s ILE 32 CO 0.00 0.28 1.08 -2.16 0.00 0.00 0.00 174.94 174.15 1pox s PRO 33 N 0.39 2.36 0.13 2.79 0.04 -1.26 -4.10 135.00 135.35 1pox s PRO 33 Ca -0.07 0.79 -0.25 0.00 0.04 0.00 0.00 61.00 61.50 1pox s PRO 33 Cb -0.11 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.56 1pox s PRO 33 CO 0.01 -1.46 0.88 0.20 0.04 0.00 0.00 177.00 176.67 1pox s GLY 34 N -3.82 -0.31 0.35 0.56 0.00 -1.26 -4.87 107.32 97.97 1pox s GLY 34 Ca 0.60 0.35 0.08 0.00 0.00 0.00 0.00 44.72 45.75 1pox s GLY 34 CO 0.55 0.10 1.88 -1.33 0.00 0.00 0.00 173.10 174.30 1pox h GLY 35 N 2.00 1.19 0.90 0.20 0.00 -2.00 -1.57 103.07 103.79 1pox h GLY 35 Ca -0.24 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1pox h GLY 35 CO 0.28 0.12 0.00 -1.14 0.00 0.00 0.00 176.54 175.80 1pox n SER 36 N -4.55 0.00 -0.76 0.19 3.41 -1.26 -3.00 113.62 107.65 1pox n SER 36 Ca 0.16 -1.00 0.03 0.00 -0.26 0.00 0.00 58.87 57.80 1pox n SER 36 Cb 0.42 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.41 1pox n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pox n ILE 37 N -0.95 0.41 0.42 -1.33 3.06 -0.64 -3.28 119.36 117.04 1pox n ILE 37 Ca 0.20 -0.84 0.13 0.00 -2.50 0.00 0.00 62.75 59.74 1pox n ILE 37 Cb 0.09 0.50 0.42 0.00 0.54 0.00 0.00 39.64 41.19 1pox n ILE 37 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 1pox h ASN 38 N 0.38 0.00 0.93 9.51 2.35 -1.33 -2.28 115.58 125.15 1pox h ASN 38 Ca -0.07 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.46 1pox h ASN 38 Cb 1.47 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.81 1pox h ASN 38 CO 0.03 0.00 -1.06 0.77 -1.65 0.00 0.00 177.43 175.52 1pox h SER 39 N 0.00 0.05 -0.34 5.81 4.64 -1.84 -1.04 113.55 120.82 1pox h SER 39 Ca 0.00 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.11 1pox h SER 39 Cb 0.67 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1pox h SER 39 CO 0.00 1.04 -0.40 0.40 -0.87 0.00 0.00 176.83 177.00 1pox h ILE 40 N 0.01 1.27 -0.90 0.95 1.08 -1.89 -2.84 117.51 115.20 1pox h ILE 40 Ca -0.04 -1.58 0.02 0.00 -0.39 0.00 0.00 64.86 62.87 1pox h ILE 40 Cb 1.80 1.42 -0.05 0.00 -3.07 0.00 0.00 36.82 36.92 1pox h ILE 40 CO 0.14 0.52 0.59 0.24 -0.69 0.00 0.00 178.15 178.95 1pox h MET 41 N 0.73 1.16 -0.46 2.37 2.86 -1.28 -1.70 114.93 118.60 1pox h MET 41 Ca 0.06 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1pox h MET 41 Cb 0.99 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 1pox h MET 41 CO 0.10 0.76 0.26 0.22 1.06 0.00 0.00 176.91 179.31 1pox h ASP 42 N 1.19 0.56 -0.22 1.22 3.58 -1.14 -1.01 116.42 120.60 1pox h ASP 42 Ca 0.34 -0.07 -0.10 0.00 0.42 0.00 0.00 57.03 57.61 1pox h ASP 42 Cb -0.10 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 1pox h ASP 42 CO -0.08 0.46 -0.20 0.00 -2.88 0.00 0.00 179.24 176.54 1pox h ALA 43 N 1.11 0.99 -0.45 -0.78 0.00 -1.23 -2.95 119.26 115.95 1pox h ALA 43 Ca 0.16 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1pox h ALA 43 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1pox h ALA 43 CO -0.03 0.60 -0.04 -0.07 0.00 0.00 0.00 179.25 179.70 1pox h LEU 44 N 0.59 0.73 -1.16 0.00 3.38 -1.05 -2.88 115.31 114.92 1pox h LEU 44 Ca 0.09 -0.19 0.11 0.00 0.09 0.00 0.00 57.88 57.98 1pox h LEU 44 Cb 0.67 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1pox h LEU 44 CO 0.05 0.82 0.59 -1.28 0.09 0.00 0.00 178.44 178.72 1pox h SER 45 N 0.70 0.81 1.28 -0.43 0.87 -1.02 -2.07 113.55 113.69 1pox h SER 45 Ca 0.13 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 1pox h SER 45 Cb 0.49 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1pox h SER 45 CO 0.03 0.45 -0.21 0.00 -0.53 0.00 0.00 176.83 176.56 1pox h ALA 46 N 1.56 0.93 -0.38 6.23 0.00 -1.46 -3.30 119.26 122.84 1pox h ALA 46 Ca 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1pox h ALA 46 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1pox h ALA 46 CO -0.20 0.27 0.00 0.39 0.00 0.00 0.00 179.25 179.70 1pox n GLU 47 N -3.25 3.67 0.05 0.00 -0.58 -0.81 -4.68 120.64 115.04 1pox n GLU 47 Ca 0.01 -2.96 0.06 0.00 -0.42 0.00 0.00 57.16 53.86 1pox n GLU 47 Cb 0.50 -2.00 0.29 0.00 -0.57 0.00 0.00 31.44 29.67 1pox n GLU 47 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1pox n ARG 48 N -0.06 0.06 0.17 3.49 1.85 -1.04 -0.44 116.66 120.70 1pox n ARG 48 Ca 0.24 0.43 0.05 0.00 -1.00 0.00 0.00 57.85 57.57 1pox n ARG 48 Cb 1.00 -1.65 0.20 0.00 -1.05 0.00 0.00 32.46 30.97 1pox n ARG 48 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1pox h ASP 49 N 0.00 0.00 0.00 2.89 2.03 -1.90 -3.38 116.42 116.06 1pox h ASP 49 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1pox h ASP 49 Cb 0.14 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.62 1pox h ASP 49 CO 0.00 0.41 -1.69 0.54 -1.03 0.00 0.00 179.24 177.46 1pox n ARG 50 N -3.34 1.36 -4.02 4.15 1.74 0.41 -4.98 116.66 111.99 1pox n ARG 50 Ca 0.01 -0.05 -0.17 0.00 -0.77 0.00 0.00 57.85 56.87 1pox n ARG 50 Cb 0.61 -1.29 -0.16 0.00 -1.02 0.00 0.00 32.46 30.60 1pox n ARG 50 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1pox s ILE 51 N -2.53 0.27 -0.30 0.55 2.07 -0.97 -4.90 121.20 115.39 1pox s ILE 51 Ca -0.05 -0.03 -0.13 0.00 -1.41 0.00 0.00 60.65 59.03 1pox s ILE 51 Cb 0.05 -0.31 -0.03 0.00 0.13 0.00 0.00 42.46 42.30 1pox s ILE 51 CO 0.49 0.14 0.27 -1.00 -1.91 0.00 0.00 174.94 172.93 1pox s HIS 52 N 0.62 3.22 -0.15 3.50 3.76 0.21 -4.42 115.29 122.03 1pox s HIS 52 Ca -0.07 0.08 -0.21 0.00 -0.15 0.00 0.00 55.06 54.71 1pox s HIS 52 Cb -0.10 -2.49 -0.03 0.00 1.11 0.00 0.00 32.58 31.07 1pox s HIS 52 CO -0.01 -0.27 0.64 -0.47 -0.85 0.00 0.00 174.74 173.79 1pox s TYR 53 N 1.86 3.44 -0.35 1.40 5.04 -1.26 -2.16 117.35 125.33 1pox s TYR 53 Ca 0.09 1.03 -0.07 0.00 -2.44 0.00 0.00 57.07 55.67 1pox s TYR 53 Cb -0.16 -2.79 0.04 0.00 0.35 0.00 0.00 41.96 39.40 1pox s TYR 53 CO 0.11 -0.07 0.13 0.42 -1.34 0.00 0.00 175.55 174.80 1pox s ILE 54 N 1.50 3.96 -0.44 3.14 -1.09 -0.08 -4.96 121.20 123.23 1pox s ILE 54 Ca 0.31 -1.10 -0.29 0.00 -2.23 0.00 0.00 60.65 57.34 1pox s ILE 54 Cb -0.16 -3.25 0.02 0.00 -1.58 0.00 0.00 42.46 37.49 1pox s ILE 54 CO 0.12 -0.21 1.21 -1.58 -1.23 0.00 0.00 174.94 173.25 1pox s GLN 55 N 1.43 3.72 0.64 2.79 -0.44 -1.26 -2.48 119.66 124.06 1pox s GLN 55 Ca -0.01 0.74 -0.03 0.00 -2.50 0.00 0.00 55.36 53.57 1pox s GLN 55 Cb -0.20 -3.92 0.06 0.00 -1.64 0.00 0.00 33.01 27.31 1pox s GLN 55 CO 0.03 -1.38 0.91 0.14 0.50 0.00 0.00 175.29 175.50 1pox s VAL 56 N 4.64 2.43 -0.56 1.34 -7.23 -1.18 -4.94 120.40 114.90 1pox s VAL 56 Ca 0.52 -0.48 0.23 0.00 -1.81 0.00 0.00 61.98 60.44 1pox s VAL 56 Cb -0.10 -2.95 -0.10 0.00 0.56 0.00 0.00 36.38 33.79 1pox s VAL 56 CO 0.30 0.00 1.03 0.54 -0.31 0.00 0.00 175.10 176.66 1pox n ARG 57 N -2.67 0.33 -3.74 4.82 5.12 -1.26 -4.80 116.66 114.46 1pox n ARG 57 Ca 0.09 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.89 1pox n ARG 57 Cb 0.60 -1.61 -0.13 0.00 -1.16 0.00 0.00 32.46 30.16 1pox n ARG 57 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1pox s HIS 58 N -3.22 -0.33 0.55 -1.55 2.46 -1.26 -5.01 115.29 106.93 1pox s HIS 58 Ca 0.03 0.78 0.26 0.00 0.47 0.00 0.00 55.06 56.60 1pox s HIS 58 Cb 0.14 0.06 1.64 0.00 -0.13 0.00 0.00 32.58 34.29 1pox s HIS 58 CO 0.80 -0.22 2.20 0.93 -2.47 0.00 0.00 174.74 175.98 1pox h GLU 59 N 6.99 0.00 0.00 2.88 3.07 -1.89 -1.76 114.58 123.87 1pox h GLU 59 Ca -0.38 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.44 1pox h GLU 59 Cb 1.16 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1pox h GLU 59 CO 0.37 0.03 -0.15 1.05 -1.40 0.00 0.00 179.01 178.91 1pox h GLU 60 N 0.00 0.00 -0.39 2.33 4.11 -1.84 -1.82 114.58 116.96 1pox h GLU 60 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 1pox h GLU 60 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1pox h GLU 60 CO 0.00 0.15 -0.25 0.28 0.07 0.00 0.00 179.01 179.26 1pox h VAL 61 N 0.00 1.27 -0.22 -1.06 2.07 -1.63 0.53 116.25 117.21 1pox h VAL 61 Ca -0.00 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1pox h VAL 61 Cb 0.27 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1pox h VAL 61 CO 0.02 0.46 0.13 1.23 0.02 0.00 0.00 177.57 179.43 1pox h GLY 62 N 0.94 0.32 1.04 2.17 0.00 -1.42 0.76 103.07 106.89 1pox h GLY 62 Ca 0.09 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1pox h GLY 62 CO 0.06 0.14 0.04 0.00 0.00 0.00 0.00 176.54 176.78 1pox h ALA 63 N 1.02 0.77 -0.53 3.60 0.00 -1.17 -1.46 119.26 121.48 1pox h ALA 63 Ca 0.08 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1pox h ALA 63 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1pox h ALA 63 CO -0.01 0.57 -0.09 0.52 0.00 0.00 0.00 179.25 180.24 1pox h MET 64 N 0.88 0.98 -0.26 0.00 2.86 -0.76 -2.17 114.93 116.47 1pox h MET 64 Ca 0.17 -0.35 -0.11 0.00 -2.06 0.00 0.00 59.70 57.35 1pox h MET 64 Cb 0.49 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1pox h MET 64 CO 0.02 1.02 -0.30 0.00 1.06 0.00 0.00 176.91 178.71 1pox h ALA 65 N 1.01 0.98 -0.70 6.32 0.00 -0.75 -1.69 119.26 124.43 1pox h ALA 65 Ca 0.14 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1pox h ALA 65 Cb 0.63 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1pox h ALA 65 CO 0.04 0.60 0.24 0.00 0.00 0.00 0.00 179.25 180.13 1pox h ALA 66 N 1.21 0.91 -0.67 0.00 0.00 -1.12 0.55 119.26 120.13 1pox h ALA 66 Ca 0.06 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1pox h ALA 66 Cb 0.76 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1pox h ALA 66 CO 0.06 0.57 0.10 0.00 0.00 0.00 0.00 179.25 179.99 1pox h ALA 67 N 1.11 0.91 -0.67 0.00 0.00 -1.16 -2.89 119.26 116.56 1pox h ALA 67 Ca 0.23 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1pox h ALA 67 Cb 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1pox h ALA 67 CO -0.01 0.67 0.22 0.00 0.00 0.00 0.00 179.25 180.13 1pox h ALA 68 N 1.06 1.12 -0.24 0.00 0.00 -0.99 -0.91 119.26 119.30 1pox h ALA 68 Ca 0.20 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1pox h ALA 68 Cb 0.45 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1pox h ALA 68 CO 0.01 0.61 -0.17 -0.44 0.00 0.00 0.00 179.25 179.26 1pox h ASP 69 N 0.98 -0.55 -0.18 0.00 3.32 -0.74 -0.48 116.42 118.78 1pox h ASP 69 Ca 0.22 0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.27 1pox h ASP 69 Cb 0.27 0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1pox h ASP 69 CO -0.01 -0.21 -0.26 0.00 -1.72 0.00 0.00 179.24 177.04 1pox h ALA 70 N 0.98 0.94 -0.89 3.45 0.00 -1.27 -1.02 119.26 121.45 1pox h ALA 70 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1pox h ALA 70 Cb 0.36 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1pox h ALA 70 CO -0.33 0.61 0.56 0.87 0.00 0.00 0.00 179.25 180.96 1pox h LYS 71 N 0.56 1.20 0.11 0.00 1.57 -0.76 -1.01 116.57 118.23 1pox h LYS 71 Ca 0.08 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.52 1pox h LYS 71 Cb 0.74 -0.26 0.02 0.00 0.08 0.00 0.00 32.23 32.82 1pox h LYS 71 CO 0.06 0.82 -1.02 -0.07 -0.57 0.00 0.00 179.45 178.67 1pox h LEU 72 N 1.22 0.71 0.00 2.94 3.38 -0.85 -3.41 115.31 119.31 1pox h LEU 72 Ca 0.32 -0.85 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 1pox h LEU 72 Cb -0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 1pox h LEU 72 CO -0.06 1.48 -1.63 0.35 0.09 0.00 0.00 178.44 178.67 1pox n THR 73 N -3.96 0.03 -0.52 0.22 -2.24 -0.41 -4.99 114.28 102.40 1pox n THR 73 Ca -0.13 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1pox n THR 73 Cb 0.89 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1pox n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pox n GLY 74 N 1.75 1.39 3.87 3.38 0.00 -0.38 -5.03 105.19 110.17 1pox n GLY 74 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1pox n GLY 74 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pox s LYS 75 N -0.21 3.76 0.18 1.61 2.20 -1.26 -4.96 119.74 121.06 1pox s LYS 75 Ca 0.00 0.17 -0.33 0.00 -0.36 0.00 0.00 55.97 55.45 1pox s LYS 75 Cb 0.00 -2.97 -0.13 0.00 -1.51 0.00 0.00 37.83 33.23 1pox s LYS 75 CO 0.00 0.54 1.68 1.51 -0.36 0.00 0.00 175.35 178.72 1pox n ILE 76 N 0.78 0.04 -3.20 5.43 3.06 -1.26 -3.42 119.36 120.79 1pox n ILE 76 Ca -0.07 -0.01 -0.32 0.00 -2.50 0.00 0.00 62.75 59.85 1pox n ILE 76 Cb 0.52 -1.84 -0.05 0.00 0.54 0.00 0.00 39.64 38.81 1pox n ILE 76 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1pox s GLY 77 N 1.24 2.26 -0.02 4.50 0.00 -0.98 -4.84 107.32 109.48 1pox s GLY 77 Ca 0.77 -0.10 0.03 0.00 0.00 0.00 0.00 44.72 45.42 1pox s GLY 77 CO 0.35 0.08 -0.10 0.14 0.00 0.00 0.00 173.10 173.57 1pox s VAL 78 N -1.98 0.82 0.19 1.40 1.01 -1.26 -1.28 120.40 119.30 1pox s VAL 78 Ca 0.51 -0.41 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 1pox s VAL 78 Cb -0.10 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 1pox s VAL 78 CO 0.20 0.25 0.27 0.00 0.00 0.00 0.00 175.10 175.82 1pox s PHE 80 N -4.04 -0.01 0.02 0.00 -0.12 -0.45 -1.85 117.98 111.53 1pox s PHE 80 Ca 0.25 -0.35 -0.05 0.00 -0.05 0.00 0.00 56.93 56.72 1pox s PHE 80 Cb 0.04 0.12 -0.01 0.00 -0.63 0.00 0.00 43.02 42.54 1pox s PHE 80 CO 0.06 -0.66 0.09 0.20 -0.05 0.00 0.00 175.22 174.85 1pox s GLY 81 N -2.85 0.12 0.96 1.99 0.00 -0.97 -4.13 107.32 102.45 1pox s GLY 81 Ca 0.06 -0.35 -0.12 0.00 0.00 0.00 0.00 44.72 44.30 1pox s GLY 81 CO -0.10 -0.47 1.10 -1.35 0.00 0.00 0.00 173.10 172.28 1pox s SER 82 N -1.59 2.94 0.61 1.64 1.04 -1.26 -1.68 113.70 115.40 1pox s SER 82 Ca -0.13 1.17 -0.18 0.00 0.48 0.00 0.00 55.95 57.29 1pox s SER 82 Cb -0.07 -1.82 -0.05 0.00 0.10 0.00 0.00 66.02 64.19 1pox s SER 82 CO -0.01 -2.93 0.95 0.00 0.98 0.00 0.00 173.24 172.23 1pox n ALA 83 N -4.04 0.12 -0.66 5.32 0.00 -1.22 -0.94 120.51 119.09 1pox n ALA 83 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1pox n ALA 83 Cb 0.57 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1pox n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pox n GLY 84 N 1.31 2.97 0.26 0.00 0.00 -1.26 -3.63 105.19 104.84 1pox n GLY 84 Ca 0.14 0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.35 1pox n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pox h PRO 85 N 0.00 0.00 0.04 1.61 0.13 -1.96 -2.63 132.00 129.20 1pox h PRO 85 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1pox h PRO 85 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1pox h PRO 85 CO 0.00 0.00 -0.02 0.78 -0.23 0.00 0.00 178.00 178.53 1pox h GLY 86 N 0.69 -0.06 1.37 1.56 0.00 -1.58 -3.00 103.07 102.06 1pox h GLY 86 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.25 1pox h GLY 86 CO 0.00 -0.02 -0.18 -1.33 0.00 0.00 0.00 176.54 175.01 1pox h GLY 87 N -0.76 0.79 2.00 4.60 0.00 -0.80 -3.06 103.07 105.84 1pox h GLY 87 Ca -0.01 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1pox h GLY 87 CO 0.01 0.58 -0.07 -0.91 0.00 0.00 0.00 176.54 176.15 1pox h THR 88 N 0.65 0.16 0.00 4.70 1.35 -1.56 -2.09 112.91 116.12 1pox h THR 88 Ca 0.10 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1pox h THR 88 Cb 0.67 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1pox h THR 88 CO 0.05 0.07 0.00 0.45 -0.25 0.00 0.00 175.52 175.84 1pox h HIS 89 N 0.00 0.00 0.00 4.73 3.86 -1.41 -2.88 115.15 119.45 1pox h HIS 89 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1pox h HIS 89 Cb 0.70 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.17 1pox h HIS 89 CO 0.00 0.00 0.00 -0.07 0.86 0.00 0.00 177.93 178.72 1pox h LEU 90 N 0.00 0.00 -0.78 2.43 3.38 -1.43 -2.92 115.31 115.98 1pox h LEU 90 Ca 0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 1pox h LEU 90 Cb 0.39 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 1pox h LEU 90 CO 0.00 0.00 0.25 0.24 0.09 0.00 0.00 178.44 179.02 1pox h MET 91 N 0.00 0.32 0.00 1.13 2.86 -1.66 -0.91 114.93 116.67 1pox h MET 91 Ca 0.00 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1pox h MET 91 Cb 0.62 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1pox h MET 91 CO 0.00 0.21 -0.32 -0.91 1.06 0.00 0.00 176.91 176.95 1pox h ASN 92 N 0.33 0.00 0.64 1.22 4.21 -1.86 -1.63 115.58 118.48 1pox h ASN 92 Ca 0.45 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.74 1pox h ASN 92 Cb 0.79 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.98 1pox h ASN 92 CO -0.50 0.32 -1.01 1.23 -1.29 0.00 0.00 177.43 176.17 1pox h GLY 93 N 1.46 0.24 1.18 2.83 0.00 -1.41 -2.98 103.07 104.40 1pox h GLY 93 Ca -0.00 -0.49 -0.19 0.00 0.00 0.00 0.00 47.33 46.64 1pox h GLY 93 CO 0.04 0.43 -0.60 1.41 0.00 0.00 0.00 176.54 177.82 1pox h LEU 94 N 0.09 0.95 -0.97 3.11 3.38 -1.16 -2.16 115.31 118.55 1pox h LEU 94 Ca -0.07 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.26 1pox h LEU 94 Cb 1.69 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1pox h LEU 94 CO 0.16 1.34 -0.37 1.88 0.09 0.00 0.00 178.44 181.54 1pox h TYR 95 N 0.63 0.32 -0.53 1.13 0.05 -1.42 -1.29 116.97 115.86 1pox h TYR 95 Ca -0.00 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.64 1pox h TYR 95 Cb 1.21 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.86 1pox h TYR 95 CO 0.07 0.61 0.08 0.22 -1.05 0.00 0.00 178.16 178.10 1pox h ASP 96 N 0.24 0.85 -0.30 3.88 3.58 -1.42 -0.28 116.42 122.97 1pox h ASP 96 Ca 0.03 -0.26 -0.09 0.00 0.42 0.00 0.00 57.03 57.13 1pox h ASP 96 Cb 0.76 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 1pox h ASP 96 CO 0.06 0.90 -0.10 0.00 -2.88 0.00 0.00 179.24 177.21 1pox h ALA 97 N 0.98 1.06 -0.12 -0.78 0.00 -1.03 0.11 119.26 119.48 1pox h ALA 97 Ca 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1pox h ALA 97 Cb 0.41 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1pox h ALA 97 CO 0.01 0.57 0.02 -0.09 0.00 0.00 0.00 179.25 179.77 1pox h ARG 98 N 0.65 0.20 -0.09 0.00 2.43 -1.03 -0.50 114.38 116.03 1pox h ARG 98 Ca 0.11 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 1pox h ARG 98 Cb 0.55 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1pox h ARG 98 CO 0.03 0.39 -0.65 0.93 -1.51 0.00 0.00 179.97 179.17 1pox h GLU 99 N -0.03 0.35 -0.42 0.20 4.39 -0.84 -2.51 114.58 115.72 1pox h GLU 99 Ca 0.04 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1pox h GLU 99 Cb 0.29 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1pox h GLU 99 CO 0.00 0.88 0.00 -0.25 -1.16 0.00 0.00 179.01 178.48 1pox n ASP 100 N -3.87 2.23 -4.08 1.42 9.92 0.36 -4.83 116.55 117.70 1pox n ASP 100 Ca -0.03 -2.02 -0.46 0.00 -0.53 0.00 0.00 54.79 51.75 1pox n ASP 100 Cb 0.65 -0.28 0.01 0.00 -0.64 0.00 0.00 41.12 40.86 1pox n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pox n HIS 101 N 0.68 -1.39 -4.68 1.24 1.44 -0.27 -5.00 115.22 107.23 1pox n HIS 101 Ca 0.14 0.11 -0.29 0.00 -2.01 0.00 0.00 57.72 55.67 1pox n HIS 101 Cb 0.36 -2.81 -0.14 0.00 0.12 0.00 0.00 29.99 27.52 1pox n HIS 101 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1pox s VAL 102 N -3.58 2.06 0.06 0.61 -7.23 -0.73 -4.72 120.40 106.86 1pox s VAL 102 Ca 0.46 -1.47 -0.31 0.00 -1.81 0.00 0.00 61.98 58.86 1pox s VAL 102 Cb -0.25 -1.79 -0.06 0.00 0.56 0.00 0.00 36.38 34.84 1pox s VAL 102 CO 0.97 0.24 1.23 -2.16 -0.31 0.00 0.00 175.10 175.07 1pox s PRO 103 N -1.49 4.40 -0.05 4.82 0.04 -1.26 -3.81 135.00 137.65 1pox s PRO 103 Ca 0.11 1.81 -0.04 0.00 0.04 0.00 0.00 61.00 62.93 1pox s PRO 103 Cb -0.10 -3.36 0.02 0.00 0.04 0.00 0.00 34.50 31.10 1pox s PRO 103 CO 0.03 -0.31 0.12 0.08 0.04 0.00 0.00 177.00 176.97 1pox s VAL 104 N 1.21 -0.02 -0.16 -0.36 1.01 -1.11 -2.32 120.40 118.65 1pox s VAL 104 Ca 0.60 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 1pox s VAL 104 Cb -0.30 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 1pox s VAL 104 CO 0.29 0.03 -0.01 -0.22 0.00 0.00 0.00 175.10 175.18 1pox s LEU 105 N 0.43 3.37 -0.12 3.92 2.96 -0.40 -1.20 118.68 127.64 1pox s LEU 105 Ca -0.03 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 1pox s LEU 105 Cb -0.04 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.83 1pox s LEU 105 CO -0.02 0.16 -0.21 0.00 -1.32 0.00 0.00 176.35 174.96 1pox s ALA 106 N 0.41 2.12 -0.16 5.97 0.00 -0.26 -2.35 121.76 127.50 1pox s ALA 106 Ca -0.02 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 1pox s ALA 106 Cb -0.14 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1pox s ALA 106 CO 0.02 0.04 0.13 -0.51 0.00 0.00 0.00 175.76 175.44 1pox s LEU 107 N 0.73 4.25 -0.10 0.00 1.43 -0.77 -2.23 118.68 122.00 1pox s LEU 107 Ca -0.10 0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.37 1pox s LEU 107 Cb -0.16 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 1pox s LEU 107 CO 0.01 0.30 -0.23 -0.63 0.23 0.00 0.00 176.35 176.03 1pox s ILE 108 N -0.35 2.18 0.66 -0.59 -1.09 0.07 -2.28 121.20 119.81 1pox s ILE 108 Ca 0.11 -0.98 -0.16 0.00 -2.23 0.00 0.00 60.65 57.39 1pox s ILE 108 Cb -0.12 -1.84 0.00 0.00 -1.58 0.00 0.00 42.46 38.93 1pox s ILE 108 CO 0.01 0.56 1.15 -0.83 -1.23 0.00 0.00 174.94 174.60 1pox s GLY 109 N 0.27 2.32 0.02 6.18 0.00 -0.68 -0.93 107.32 114.50 1pox s GLY 109 Ca -0.16 0.73 -0.12 0.00 0.00 0.00 0.00 44.72 45.16 1pox s GLY 109 CO 0.08 1.10 0.26 1.62 0.00 0.00 0.00 173.10 176.16 1pox s GLN 110 N -3.88 0.69 0.76 2.90 2.00 -0.86 -3.41 119.66 117.86 1pox s GLN 110 Ca 0.71 -0.41 -0.14 0.00 -2.00 0.00 0.00 55.36 53.52 1pox s GLN 110 Cb -0.24 0.30 0.05 0.00 0.80 0.00 0.00 33.01 33.92 1pox s GLN 110 CO 0.40 -0.20 1.19 0.12 -0.50 0.00 0.00 175.29 176.31 1pox s PHE 111 N -1.96 2.02 0.73 1.67 2.19 -1.26 -1.02 117.98 120.35 1pox s PHE 111 Ca -0.09 1.62 -0.16 0.00 0.33 0.00 0.00 56.93 58.63 1pox s PHE 111 Cb -0.03 -3.43 -0.03 0.00 -1.31 0.00 0.00 43.02 38.21 1pox s PHE 111 CO -0.00 -2.60 0.58 0.41 1.83 0.00 0.00 175.22 175.44 1pox n GLY 112 N 0.29 -1.41 0.29 13.12 0.00 -1.26 -3.95 105.19 112.27 1pox n GLY 112 Ca 0.13 -0.39 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1pox n GLY 112 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pox h THR 113 N -0.40 0.58 0.00 2.61 1.35 -1.93 -0.68 112.91 114.44 1pox h THR 113 Ca -0.46 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1pox h THR 113 Cb 1.34 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1pox h THR 113 CO 0.43 0.02 0.00 0.35 -0.25 0.00 0.00 175.52 176.07 1pox n THR 114 N -3.89 0.59 0.30 6.82 -2.24 -1.26 -3.48 114.28 111.12 1pox n THR 114 Ca -0.03 -0.03 0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1pox n THR 114 Cb 0.11 -0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 67.53 1pox n THR 114 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pox n GLY 115 N 0.84 0.38 3.76 3.38 0.00 -0.31 -4.97 105.19 108.27 1pox n GLY 115 Ca 0.05 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1pox n GLY 115 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1pox s MET 116 N -1.62 3.55 -2.05 1.61 -1.94 -0.90 -2.44 119.30 115.51 1pox s MET 116 Ca 0.02 2.34 0.00 0.00 -1.71 0.00 0.00 55.69 56.34 1pox s MET 116 Cb 0.05 -2.55 0.00 0.00 2.01 0.00 0.00 34.83 34.34 1pox s MET 116 CO 0.26 -0.89 0.00 0.09 -0.01 0.00 0.00 175.02 174.47 1pox n ASN 117 N -0.41 -5.65 -0.92 3.03 3.02 -1.26 -4.87 115.26 108.20 1pox n ASN 117 Ca 0.06 0.32 0.11 0.00 -0.03 0.00 0.00 54.58 55.05 1pox n ASN 117 Cb 0.43 -4.88 0.10 0.00 -0.61 0.00 0.00 39.78 34.82 1pox n ASN 117 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1pox n MET 118 N -2.62 2.18 -3.65 3.52 2.81 -1.02 -4.98 117.12 113.37 1pox n MET 118 Ca -0.22 -1.87 -0.26 0.00 -1.81 0.00 0.00 57.70 53.53 1pox n MET 118 Cb 0.69 -1.44 0.04 0.00 -0.71 0.00 0.00 33.22 31.79 1pox n MET 118 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1pox n ASP 119 N 1.29 -4.04 -3.63 7.83 8.00 -1.26 -5.03 116.55 119.72 1pox n ASP 119 Ca 0.13 -0.92 -0.11 0.00 0.71 0.00 0.00 54.79 54.60 1pox n ASP 119 Cb 0.57 -3.79 0.04 0.00 -0.02 0.00 0.00 41.12 37.93 1pox n ASP 119 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1pox n THR 120 N -4.08 0.00 -1.70 -3.53 5.66 -1.26 -5.00 114.28 104.37 1pox n THR 120 Ca -0.16 -1.06 -0.42 0.00 -3.05 0.00 0.00 64.05 59.36 1pox n THR 120 Cb 0.63 -0.78 -0.03 0.00 -1.55 0.00 0.00 70.33 68.59 1pox n THR 120 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1pox s PHE 121 N -1.13 2.06 -1.34 1.09 5.36 -1.26 -2.61 117.98 120.15 1pox s PHE 121 Ca 0.35 -0.08 -0.00 0.00 -0.96 0.00 0.00 56.93 56.23 1pox s PHE 121 Cb -0.03 -4.20 0.00 0.00 -0.34 0.00 0.00 43.02 38.46 1pox s PHE 121 CO 0.22 -4.99 0.04 0.94 -1.46 0.00 0.00 175.22 169.97 1pox n GLN 122 N 5.84 -2.18 -4.78 10.12 7.27 -1.26 -4.97 117.38 127.42 1pox n GLN 122 Ca 0.18 0.75 -0.33 0.00 0.07 0.00 0.00 57.00 57.67 1pox n GLN 122 Cb 0.38 -5.39 -0.14 0.00 2.41 0.00 0.00 30.24 27.50 1pox n GLN 122 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1pox s GLU 123 N -5.09 3.33 0.26 3.69 -6.30 -1.07 -4.50 118.70 109.02 1pox s GLU 123 Ca 0.02 -0.68 -0.19 0.00 -2.50 0.00 0.00 54.97 51.62 1pox s GLU 123 Cb -0.01 -2.62 0.02 0.00 0.00 0.00 0.00 34.13 31.52 1pox s GLU 123 CO 0.03 0.24 0.66 0.00 0.02 0.00 0.00 175.26 176.21 1pox s MET 124 N 0.27 1.69 -0.51 4.30 0.23 -1.26 -4.57 119.30 119.45 1pox s MET 124 Ca -0.09 -1.01 -0.29 0.00 -1.03 0.00 0.00 55.69 53.27 1pox s MET 124 Cb -0.16 0.58 0.02 0.00 -1.53 0.00 0.00 34.83 33.75 1pox s MET 124 CO 0.05 -0.76 1.24 1.21 -2.03 0.00 0.00 175.02 174.73 1pox s ASN 125 N -2.93 6.46 0.03 -1.18 2.47 -1.26 -4.85 114.94 113.68 1pox s ASN 125 Ca 0.13 0.41 0.25 0.00 0.42 0.00 0.00 52.86 54.07 1pox s ASN 125 Cb -0.04 -2.55 0.59 0.00 -1.45 0.00 0.00 41.25 37.79 1pox s ASN 125 CO 0.06 -1.41 1.48 -0.62 -3.72 0.00 0.00 177.10 172.88 1pox n GLU 126 N 8.17 0.08 -0.28 0.43 1.02 -1.26 -4.32 120.64 124.47 1pox n GLU 126 Ca 0.12 0.03 -0.06 0.00 -0.02 0.00 0.00 57.16 57.22 1pox n GLU 126 Cb 0.49 -1.55 0.06 0.00 -0.02 0.00 0.00 31.44 30.42 1pox n GLU 126 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1pox h ASN 127 N 0.00 1.06 0.53 1.62 -0.73 -1.97 -2.86 115.58 113.22 1pox h ASN 127 Ca 0.00 -0.17 -0.00 0.00 1.87 0.00 0.00 56.30 57.99 1pox h ASN 127 Cb 0.56 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 38.88 1pox h ASN 127 CO 0.00 0.94 -0.01 -0.65 -0.37 0.00 0.00 177.43 177.34 1pox h PRO 128 N 1.11 0.00 -0.53 6.67 0.11 -2.00 -2.91 132.00 134.46 1pox h PRO 128 Ca 0.25 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.31 1pox h PRO 128 Cb 0.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1pox h PRO 128 CO -0.02 0.01 0.09 0.82 -0.21 0.00 0.00 178.00 178.69 1pox h ILE 129 N 0.00 1.23 -0.20 4.15 2.04 -1.76 -3.19 117.51 119.78 1pox h ILE 129 Ca -0.00 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1pox h ILE 129 Cb 0.28 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1pox h ILE 129 CO 0.00 0.32 0.00 -1.22 0.00 0.00 0.00 178.15 177.25 1pox n TYR 130 N -4.25 0.24 -0.29 1.37 4.01 -1.10 -4.59 117.16 112.54 1pox n TYR 130 Ca 0.03 -0.14 -0.03 0.00 -0.16 0.00 0.00 57.90 57.61 1pox n TYR 130 Cb 0.25 -0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.42 1pox n TYR 130 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pox h ALA 131 N 3.90 1.25 0.07 -0.72 0.00 -1.57 -2.54 119.26 119.65 1pox h ALA 131 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.54 1pox h ALA 131 Cb 0.87 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 18.34 1pox h ALA 131 CO 0.00 0.62 -1.03 0.22 0.00 0.00 0.00 179.25 179.05 1pox h ASP 132 N 1.17 0.80 1.06 0.00 3.58 -1.83 -3.32 116.42 117.87 1pox h ASP 132 Ca 0.30 -0.80 -0.08 0.00 0.42 0.00 0.00 57.03 56.87 1pox h ASP 132 Cb 0.01 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1pox h ASP 132 CO -0.05 1.50 -0.39 1.62 -2.88 0.00 0.00 179.24 179.05 1pox h VAL 133 N 0.19 0.81 -2.73 2.25 3.04 -1.85 -3.46 116.25 114.49 1pox h VAL 133 Ca -0.15 -1.66 -0.67 0.00 -1.01 0.00 0.00 66.70 63.22 1pox h VAL 133 Cb 1.72 2.05 -0.08 0.00 -2.01 0.00 0.00 31.29 32.97 1pox h VAL 133 CO 0.20 0.38 -0.49 0.00 -1.01 0.00 0.00 177.57 176.64 1pox s ALA 134 N -3.42 3.82 0.19 3.17 0.00 -0.96 -4.53 121.76 120.03 1pox s ALA 134 Ca 0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 1pox s ALA 134 Cb 0.10 -1.94 0.11 0.00 0.00 0.00 0.00 23.12 21.39 1pox s ALA 134 CO 0.69 0.59 1.48 0.22 0.00 0.00 0.00 175.76 178.75 1pox h ASP 135 N 5.09 0.54 -3.44 0.00 3.58 -0.81 -3.44 116.42 117.94 1pox h ASP 135 Ca -0.54 -0.31 -0.43 0.00 0.42 0.00 0.00 57.03 56.18 1pox h ASP 135 Cb 1.22 -0.16 -0.34 0.00 1.72 0.00 0.00 39.33 41.78 1pox h ASP 135 CO 0.59 1.02 -0.78 -0.47 -2.88 0.00 0.00 179.24 176.72 1pox s TYR 136 N -3.84 0.85 -0.32 0.28 5.04 -1.19 -5.04 117.35 113.14 1pox s TYR 136 Ca -0.06 -0.26 0.01 0.00 -2.44 0.00 0.00 57.07 54.32 1pox s TYR 136 Cb 0.11 -0.73 0.15 0.00 0.35 0.00 0.00 41.96 41.84 1pox s TYR 136 CO 0.84 -0.21 0.35 1.21 -1.34 0.00 0.00 175.55 176.39 1pox s ASN 137 N 0.94 1.23 0.06 4.32 2.47 -1.25 -0.82 114.94 121.89 1pox s ASN 137 Ca -0.11 -0.93 0.03 0.00 0.42 0.00 0.00 52.86 52.27 1pox s ASN 137 Cb -0.14 0.66 -0.03 0.00 -1.45 0.00 0.00 41.25 40.29 1pox s ASN 137 CO 0.00 -0.34 -0.08 0.68 -3.72 0.00 0.00 177.10 173.64 1pox s VAL 138 N 2.12 0.67 -0.25 -5.21 -7.23 -0.91 -5.03 120.40 104.56 1pox s VAL 138 Ca 0.12 -1.34 -0.09 0.00 -1.81 0.00 0.00 61.98 58.86 1pox s VAL 138 Cb -0.14 -0.96 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 1pox s VAL 138 CO -0.23 -0.49 0.12 -0.89 -0.31 0.00 0.00 175.10 173.30 1pox s THR 139 N -1.94 4.86 0.18 5.32 2.01 -1.26 -1.05 115.64 123.75 1pox s THR 139 Ca -0.03 0.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1pox s THR 139 Cb -0.06 -3.27 -0.08 0.00 0.01 0.00 0.00 72.50 69.10 1pox s THR 139 CO -0.00 0.33 1.07 0.00 -0.69 0.00 0.00 174.62 175.32 1pox s ALA 140 N 1.40 3.35 0.00 7.40 0.00 -0.49 -4.95 121.76 128.48 1pox s ALA 140 Ca 0.06 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.79 1pox s ALA 140 Cb -0.15 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1pox s ALA 140 CO 0.06 -0.15 0.53 1.33 0.00 0.00 0.00 175.76 177.53 1pox n VAL 141 N 2.26 0.23 -3.81 0.00 0.24 -1.26 -4.36 118.33 111.64 1pox n VAL 141 Ca 0.02 -0.49 -0.13 0.00 -2.04 0.00 0.00 64.34 61.71 1pox n VAL 141 Cb 0.46 1.06 -0.12 0.00 -1.47 0.00 0.00 33.84 33.78 1pox n VAL 141 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1pox s ASN 142 N -0.23 -0.20 0.11 -1.34 3.84 -1.26 -5.06 114.94 110.80 1pox s ASN 142 Ca 0.00 0.39 -0.03 0.00 0.21 0.00 0.00 52.86 53.42 1pox s ASN 142 Cb 0.00 0.39 -0.15 0.00 -0.55 0.00 0.00 41.25 40.94 1pox s ASN 142 CO 0.00 -0.07 1.25 0.00 -2.79 0.00 0.00 177.10 175.50 1pox h ALA 143 N 5.84 0.28 0.00 1.71 0.00 -1.97 -3.19 119.26 121.94 1pox h ALA 143 Ca -0.25 -0.78 -0.06 0.00 0.00 0.00 0.00 54.91 53.82 1pox h ALA 143 Cb 1.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1pox h ALA 143 CO 0.39 0.89 -0.30 0.00 0.00 0.00 0.00 179.25 180.23 1pox h ALA 144 N 0.71 1.18 -0.02 0.00 0.00 -1.94 -2.68 119.26 116.52 1pox h ALA 144 Ca -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1pox h ALA 144 Cb 1.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1pox h ALA 144 CO 0.17 0.37 -0.14 0.25 0.00 0.00 0.00 179.25 179.91 1pox n THR 145 N -3.71 0.00 -0.14 0.00 -2.24 -1.25 -4.58 114.28 102.36 1pox n THR 145 Ca -0.01 -0.33 -0.08 0.00 -2.27 0.00 0.00 64.05 61.36 1pox n THR 145 Cb 0.40 1.02 0.01 0.00 -2.10 0.00 0.00 70.33 69.66 1pox n THR 145 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1pox h LEU 146 N 3.10 0.51 -0.67 3.22 5.85 -1.45 -1.24 115.31 124.64 1pox h LEU 146 Ca 0.00 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.80 1pox h LEU 146 Cb 0.74 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.57 1pox h LEU 146 CO 0.00 0.38 0.29 -0.65 -0.34 0.00 0.00 178.44 178.12 1pox h PRO 147 N 0.60 0.48 -0.68 5.25 0.11 -1.81 -1.32 132.00 134.62 1pox h PRO 147 Ca 0.16 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 1pox h PRO 147 Cb -0.06 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 30.92 1pox h PRO 147 CO -0.03 0.32 0.28 1.25 -0.21 0.00 0.00 178.00 179.60 1pox h HIS 148 N 0.49 1.04 -0.63 0.65 -0.00 -1.71 -1.22 115.15 113.77 1pox h HIS 148 Ca 0.34 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.37 60.61 1pox h HIS 148 Cb 0.41 -0.31 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 1pox h HIS 148 CO -0.14 0.80 0.28 0.28 -0.00 0.00 0.00 177.93 179.15 1pox h VAL 149 N 0.97 1.21 -0.30 5.26 2.07 -0.68 0.36 116.25 125.14 1pox h VAL 149 Ca 0.23 -0.63 -0.15 0.00 0.82 0.00 0.00 66.70 66.98 1pox h VAL 149 Cb 0.20 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1pox h VAL 149 CO -0.02 0.26 -0.40 0.40 0.02 0.00 0.00 177.57 177.82 1pox h ILE 150 N 0.90 1.29 -0.57 4.57 1.08 -0.87 -1.55 117.51 122.35 1pox h ILE 150 Ca 0.22 -1.58 -0.04 0.00 -0.39 0.00 0.00 64.86 63.07 1pox h ILE 150 Cb 0.13 1.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 1pox h ILE 150 CO -0.03 0.51 0.19 -0.78 -0.69 0.00 0.00 178.15 177.35 1pox h ASP 151 N 0.59 0.83 -0.38 1.72 3.58 -0.89 -2.23 116.42 119.63 1pox h ASP 151 Ca 0.05 -0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.30 1pox h ASP 151 Cb 0.95 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 1pox h ASP 151 CO 0.09 0.81 0.23 -0.08 -2.88 0.00 0.00 179.24 177.41 1pox h GLU 152 N 0.80 0.52 -0.25 0.28 4.57 -0.86 -0.88 114.58 118.77 1pox h GLU 152 Ca 0.19 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1pox h GLU 152 Cb 0.27 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1pox h GLU 152 CO -0.01 0.38 0.11 0.00 -1.18 0.00 0.00 179.01 178.31 1pox h ALA 153 N 1.11 0.29 -0.32 2.92 0.00 -1.05 -1.12 119.26 121.08 1pox h ALA 153 Ca 0.14 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1pox h ALA 153 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1pox h ALA 153 CO -0.03 -0.30 0.09 0.82 0.00 0.00 0.00 179.25 179.83 1pox h ILE 154 N 0.23 1.21 -0.65 0.00 2.04 -1.29 -0.93 117.51 118.13 1pox h ILE 154 Ca 0.11 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 1pox h ILE 154 Cb 0.05 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1pox h ILE 154 CO -0.09 0.24 0.40 0.03 0.00 0.00 0.00 178.15 178.73 1pox h ARG 155 N 0.37 0.87 -0.41 2.37 3.08 -1.01 -2.04 114.38 117.60 1pox h ARG 155 Ca 0.10 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 59.94 1pox h ARG 155 Cb 0.28 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1pox h ARG 155 CO -0.00 0.61 -0.29 0.00 -1.07 0.00 0.00 179.97 179.22 1pox h ARG 156 N 0.88 0.93 -0.59 0.04 3.08 -1.13 -1.43 114.38 116.16 1pox h ARG 156 Ca 0.23 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1pox h ARG 156 Cb -0.04 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1pox h ARG 156 CO -0.05 1.10 0.33 0.00 -1.07 0.00 0.00 179.97 180.28 1pox h ALA 157 N 0.80 0.75 -0.22 0.04 0.00 -1.05 0.19 119.26 119.78 1pox h ALA 157 Ca 0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1pox h ALA 157 Cb 0.87 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1pox h ALA 157 CO 0.08 0.26 -0.02 1.88 0.00 0.00 0.00 179.25 181.45 1pox h TYR 158 N 0.79 0.44 -0.09 0.00 0.05 -1.35 0.32 116.97 117.14 1pox h TYR 158 Ca 0.21 -0.08 -0.10 0.00 0.05 0.00 0.00 58.73 58.81 1pox h TYR 158 Cb 0.03 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1pox h TYR 158 CO -0.01 0.60 -0.39 0.00 -1.05 0.00 0.00 178.16 177.31 1pox h ALA 159 N 0.78 1.18 -0.29 3.88 0.00 -1.08 -2.92 119.26 120.82 1pox h ALA 159 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1pox h ALA 159 Cb 0.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pox h ALA 159 CO 0.01 0.56 0.00 0.72 0.00 0.00 0.00 179.25 180.54 1pox n HIS 160 N -4.05 0.36 -3.89 0.00 8.25 0.66 -4.99 115.22 111.56 1pox n HIS 160 Ca -0.01 -0.22 -0.35 0.00 -0.26 0.00 0.00 57.72 56.87 1pox n HIS 160 Cb 0.46 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.58 1pox n HIS 160 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1pox n GLN 161 N 1.22 -1.24 -0.50 -0.41 1.13 0.07 -4.93 117.38 112.72 1pox n GLN 161 Ca 0.16 0.30 0.00 0.00 -1.94 0.00 0.00 57.00 55.52 1pox n GLN 161 Cb 0.53 -3.65 0.00 0.00 0.11 0.00 0.00 30.24 27.23 1pox n GLN 161 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1pox n GLY 162 N -1.92 2.83 3.75 1.08 0.00 -1.04 -3.53 105.19 106.36 1pox n GLY 162 Ca -0.15 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.55 1pox n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pox s VAL 163 N -2.80 5.29 -0.09 1.61 1.01 -1.26 -2.76 120.40 121.39 1pox s VAL 163 Ca 0.00 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.57 1pox s VAL 163 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1pox s VAL 163 CO 0.00 0.42 -0.16 0.00 0.00 0.00 0.00 175.10 175.36 1pox s ALA 164 N 0.21 2.53 -0.08 5.51 0.00 -0.34 -0.06 121.76 129.53 1pox s ALA 164 Ca 0.18 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1pox s ALA 164 Cb -0.13 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 21.96 1pox s ALA 164 CO 0.05 0.37 -0.18 0.08 0.00 0.00 0.00 175.76 176.08 1pox s VAL 165 N -0.04 1.55 -0.11 0.00 1.01 0.00 -1.10 120.40 121.72 1pox s VAL 165 Ca -0.04 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1pox s VAL 165 Cb -0.14 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1pox s VAL 165 CO 0.04 0.45 -0.18 -0.69 0.00 0.00 0.00 175.10 174.71 1pox s VAL 166 N 0.52 1.72 -0.24 2.92 1.01 -0.94 -2.15 120.40 123.24 1pox s VAL 166 Ca -0.17 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1pox s VAL 166 Cb -0.17 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1pox s VAL 166 CO 0.06 0.48 0.26 -1.10 0.00 0.00 0.00 175.10 174.81 1pox s GLN 167 N 0.76 4.08 -0.28 2.72 1.11 -0.22 -0.75 119.66 127.09 1pox s GLN 167 Ca -0.10 -0.09 0.01 0.00 0.01 0.00 0.00 55.36 55.18 1pox s GLN 167 Cb -0.16 -3.57 0.06 0.00 -1.01 0.00 0.00 33.01 28.33 1pox s GLN 167 CO 0.01 -0.04 -0.06 0.42 0.01 0.00 0.00 175.29 175.64 1pox s ILE 168 N 1.34 2.56 0.14 1.08 1.01 -0.10 -1.39 121.20 125.84 1pox s ILE 168 Ca 0.12 -1.52 -0.34 0.00 0.00 0.00 0.00 60.65 58.90 1pox s ILE 168 Cb -0.14 -2.49 -0.14 0.00 0.01 0.00 0.00 42.46 39.69 1pox s ILE 168 CO 0.07 -0.07 1.56 -2.65 0.00 0.00 0.00 174.94 173.85 1pox n PRO 169 N 4.52 2.01 0.33 2.79 -0.02 -1.26 -2.02 135.00 141.34 1pox n PRO 169 Ca -0.13 0.72 0.21 0.00 -2.02 0.00 0.00 63.50 62.28 1pox n PRO 169 Cb 0.43 -2.48 1.13 0.00 -0.02 0.00 0.00 33.50 32.56 1pox n PRO 169 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1pox h VAL 170 N 3.66 0.08 0.00 -1.45 3.04 -1.20 -2.46 116.25 117.92 1pox h VAL 170 Ca -0.45 -0.06 -0.14 0.00 -1.01 0.00 0.00 66.70 65.03 1pox h VAL 170 Cb 1.27 1.06 -0.02 0.00 -2.01 0.00 0.00 31.29 31.58 1pox h VAL 170 CO 0.88 0.00 -0.66 -2.24 -1.01 0.00 0.00 177.57 174.54 1pox h ASP 171 N 0.00 0.00 -0.55 3.17 2.03 -1.88 -3.35 116.42 115.84 1pox h ASP 171 Ca -0.00 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.22 1pox h ASP 171 Cb 0.06 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.54 1pox h ASP 171 CO 0.00 0.66 0.02 -0.07 -1.03 0.00 0.00 179.24 178.82 1pox h LEU 172 N 0.00 0.94 -1.13 0.15 3.38 -1.82 -2.56 115.31 114.27 1pox h LEU 172 Ca -0.01 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1pox h LEU 172 Cb 1.19 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1pox h LEU 172 CO 0.09 1.00 0.00 -0.65 0.09 0.00 0.00 178.44 178.97 1pox h PRO 173 N 0.84 0.00 -0.14 1.13 0.11 -1.77 -1.53 132.00 130.65 1pox h PRO 173 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1pox h PRO 173 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1pox h PRO 173 CO 0.02 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 178.72 1pox n TRP 174 N -2.32 0.16 -3.04 0.65 8.01 -0.97 -1.31 117.44 118.62 1pox n TRP 174 Ca 0.00 -0.08 -0.37 0.00 -1.31 0.00 0.00 57.50 55.74 1pox n TRP 174 Cb 0.15 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.39 1pox n TRP 174 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.69 176.03 1pox s GLN 175 N -1.84 4.36 0.28 -0.99 -0.21 -0.58 -4.87 119.66 115.82 1pox s GLN 175 Ca 0.34 0.98 -0.29 0.00 0.02 0.00 0.00 55.36 56.41 1pox s GLN 175 Cb 0.20 -2.97 -0.10 0.00 1.00 0.00 0.00 33.01 31.15 1pox s GLN 175 CO 0.30 0.43 1.10 -0.65 -2.12 0.00 0.00 175.29 174.35 1pox s GLN 176 N -1.77 4.64 0.20 2.91 -1.52 -1.26 -0.63 119.66 122.23 1pox s GLN 176 Ca 0.42 1.81 0.01 0.00 -1.95 0.00 0.00 55.36 55.65 1pox s GLN 176 Cb -0.18 -3.19 -0.05 0.00 -0.22 0.00 0.00 33.01 29.37 1pox s GLN 176 CO 0.22 0.21 0.05 0.96 -0.25 0.00 0.00 175.29 176.48 1pox s ILE 177 N -1.15 0.55 0.42 1.08 -4.36 0.04 -4.85 121.20 112.94 1pox s ILE 177 Ca 0.45 -1.98 -0.22 0.00 -0.26 0.00 0.00 60.65 58.63 1pox s ILE 177 Cb -0.32 -2.32 -0.10 0.00 1.25 0.00 0.00 42.46 40.97 1pox s ILE 177 CO 0.41 -0.28 0.97 -0.44 0.24 0.00 0.00 174.94 175.85 1pox s SER 178 N -3.21 6.86 0.05 4.36 0.01 -1.26 -0.49 113.70 120.02 1pox s SER 178 Ca 0.30 1.78 0.04 0.00 1.31 0.00 0.00 55.95 59.38 1pox s SER 178 Cb 0.07 -2.55 0.20 0.00 0.21 0.00 0.00 66.02 63.95 1pox s SER 178 CO 0.08 -0.41 1.12 0.00 0.41 0.00 0.00 173.24 174.43 1pox n ALA 179 N -0.51 1.02 -1.51 1.44 0.00 0.15 -0.78 120.51 120.32 1pox n ALA 179 Ca 0.07 0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.55 1pox n ALA 179 Cb 0.53 -1.06 0.20 0.00 0.00 0.00 0.00 19.45 19.13 1pox n ALA 179 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pox n GLU 180 N -1.63 1.72 0.00 0.00 -0.58 -1.26 -4.35 120.64 114.54 1pox n GLU 180 Ca -0.00 -3.22 0.14 0.00 -0.42 0.00 0.00 57.16 53.66 1pox n GLU 180 Cb 0.01 -1.72 0.73 0.00 -0.57 0.00 0.00 31.44 29.90 1pox n GLU 180 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1pox n ASP 181 N -1.12 0.00 -3.92 1.62 8.00 0.04 -4.90 116.55 116.27 1pox n ASP 181 Ca 0.26 -0.13 -0.09 0.00 0.71 0.00 0.00 54.79 55.53 1pox n ASP 181 Cb 0.86 -0.28 -0.09 0.00 -0.02 0.00 0.00 41.12 41.58 1pox n ASP 181 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1pox s TRP 182 N -2.57 0.19 0.21 1.24 1.48 -1.26 -4.84 118.94 113.39 1pox s TRP 182 Ca 0.28 -0.48 -0.19 0.00 -1.06 0.00 0.00 56.10 54.65 1pox s TRP 182 Cb 0.20 -0.13 0.03 0.00 -1.16 0.00 0.00 33.47 32.40 1pox s TRP 182 CO 0.44 -0.37 0.57 1.52 -4.06 0.00 0.00 176.95 175.05 1pox s TYR 183 N -2.58 -0.15 0.06 1.66 1.13 -1.26 -5.06 117.35 111.15 1pox s TYR 183 Ca -0.05 -0.20 0.06 0.00 -1.41 0.00 0.00 57.07 55.47 1pox s TYR 183 Cb -0.01 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.27 1pox s TYR 183 CO -0.04 -0.98 -0.09 0.00 -2.51 0.00 0.00 175.55 171.93 1pox s ALA 184 N -3.88 2.95 -0.32 9.51 0.00 -1.26 -4.72 121.76 124.05 1pox s ALA 184 Ca 0.09 -1.15 0.10 0.00 0.00 0.00 0.00 51.96 51.00 1pox s ALA 184 Cb -0.02 -0.97 0.73 0.00 0.00 0.00 0.00 23.12 22.85 1pox s ALA 184 CO -0.01 0.63 1.77 -1.13 0.00 0.00 0.00 175.76 177.02 1pox n SER 185 N 1.08 4.67 -0.15 0.00 3.41 -1.26 -4.61 113.62 116.76 1pox n SER 185 Ca -0.14 -3.25 0.04 0.00 -0.26 0.00 0.00 58.87 55.26 1pox n SER 185 Cb 0.52 -0.73 0.34 0.00 -0.26 0.00 0.00 64.21 64.09 1pox n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pox h ALA 186 N 2.53 1.64 0.00 7.33 0.00 -1.95 -0.56 119.26 128.25 1pox h ALA 186 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1pox h ALA 186 Cb 2.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1pox h ALA 186 CO 0.70 0.29 0.00 -2.95 0.00 0.00 0.00 179.25 177.28 1pox h ASN 187 N 0.78 0.00 0.15 0.00 -1.07 -1.88 -2.42 115.58 111.14 1pox h ASN 187 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.63 1pox h ASN 187 Cb 0.08 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.33 1pox h ASN 187 CO -0.07 0.00 -0.59 0.59 0.07 0.00 0.00 177.43 177.43 1pox n ASN 188 N -2.52 1.19 -4.74 6.14 5.03 -0.22 -4.94 115.26 115.21 1pox n ASN 188 Ca 0.00 -0.97 -0.41 0.00 0.87 0.00 0.00 54.58 54.07 1pox n ASN 188 Cb 0.17 0.51 -0.03 0.00 -1.02 0.00 0.00 39.78 39.40 1pox n ASN 188 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1pox s TYR 189 N -2.74 3.27 0.19 3.10 5.04 -0.91 -5.01 117.35 120.28 1pox s TYR 189 Ca 0.15 1.22 -0.18 0.00 -2.44 0.00 0.00 57.07 55.82 1pox s TYR 189 Cb 0.18 -3.59 0.04 0.00 0.35 0.00 0.00 41.96 38.93 1pox s TYR 189 CO 0.67 -1.85 0.53 1.14 -1.34 0.00 0.00 175.55 174.71 1pox s GLN 190 N -0.05 1.35 -0.03 4.97 -2.07 -1.26 -5.09 119.66 117.48 1pox s GLN 190 Ca 0.57 -0.79 -0.17 0.00 -1.82 0.00 0.00 55.36 53.15 1pox s GLN 190 Cb -0.36 0.53 -0.05 0.00 -1.09 0.00 0.00 33.01 32.04 1pox s GLN 190 CO 0.38 -0.58 0.46 0.99 -1.32 0.00 0.00 175.29 175.21 1pox s THR 191 N -3.85 5.04 0.33 3.63 2.01 -1.26 -5.08 115.64 116.47 1pox s THR 191 Ca 0.07 0.93 -0.29 0.00 0.31 0.00 0.00 61.69 62.72 1pox s THR 191 Cb -0.01 -3.78 -0.11 0.00 0.01 0.00 0.00 72.50 68.61 1pox s THR 191 CO -0.05 0.48 1.54 -2.16 -0.69 0.00 0.00 174.62 173.74 1pox s PRO 192 N -0.45 4.12 -0.45 4.92 0.04 -1.26 -4.99 135.00 136.93 1pox s PRO 192 Ca 0.25 2.56 -0.23 0.00 0.04 0.00 0.00 61.00 63.63 1pox s PRO 192 Cb -0.17 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.40 1pox s PRO 192 CO 0.13 -0.58 0.77 -0.51 0.04 0.00 0.00 177.00 176.85 1pox s LEU 193 N -1.20 4.30 0.32 -3.56 1.43 -1.26 -5.04 118.68 113.67 1pox s LEU 193 Ca 0.58 -0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 53.35 1pox s LEU 193 Cb -0.47 -2.92 -0.09 0.00 0.03 0.00 0.00 46.19 42.74 1pox s LEU 193 CO 0.54 -0.91 0.76 -0.76 0.23 0.00 0.00 176.35 176.21 1pox s LEU 194 N 3.24 4.09 0.83 1.79 1.43 -1.26 -5.07 118.68 123.73 1pox s LEU 194 Ca 0.29 1.35 -0.12 0.00 -1.03 0.00 0.00 54.13 54.61 1pox s LEU 194 Cb -0.12 -4.06 0.09 0.00 0.03 0.00 0.00 46.19 42.13 1pox s LEU 194 CO 0.22 -0.19 1.18 -2.16 0.23 0.00 0.00 176.35 175.63 1pox s PRO 195 N -2.85 1.55 0.55 1.29 0.04 -1.26 -5.02 135.00 129.29 1pox s PRO 195 Ca 0.53 1.66 -0.19 0.00 0.04 0.00 0.00 61.00 63.05 1pox s PRO 195 Cb -0.11 -1.77 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 1pox s PRO 195 CO 0.17 -2.26 1.12 -1.21 0.04 0.00 0.00 177.00 174.86 1pox s GLU 196 N -4.30 3.36 0.41 4.56 0.41 -1.26 -4.90 118.70 116.98 1pox s GLU 196 Ca 0.71 1.59 -0.26 0.00 -0.41 0.00 0.00 54.97 56.59 1pox s GLU 196 Cb -0.26 -2.01 -0.09 0.00 -1.78 0.00 0.00 34.13 29.99 1pox s GLU 196 CO 0.52 -0.84 1.36 -1.25 -0.49 0.00 0.00 175.26 174.56 1pox s PRO 197 N -3.32 3.90 0.12 0.39 0.04 -1.26 -4.92 135.00 129.95 1pox s PRO 197 Ca 0.72 2.28 -0.31 0.00 0.04 0.00 0.00 61.00 63.73 1pox s PRO 197 Cb -0.23 -2.76 -0.10 0.00 0.04 0.00 0.00 34.50 31.45 1pox s PRO 197 CO 0.27 -0.59 1.74 0.16 0.04 0.00 0.00 177.00 178.62 1pox s ASP 198 N -0.60 6.49 0.53 6.66 -4.77 -1.26 -4.87 116.67 118.86 1pox s ASP 198 Ca 0.57 2.67 0.19 0.00 -3.30 0.00 0.00 52.55 52.68 1pox s ASP 198 Cb -0.41 -2.57 1.37 0.00 -1.09 0.00 0.00 42.92 40.22 1pox s ASP 198 CO 0.53 -0.95 2.14 1.62 0.70 0.00 0.00 175.17 179.21 1pox h VAL 199 N 4.59 0.89 -0.07 2.11 3.04 -1.99 -1.87 116.25 122.94 1pox h VAL 199 Ca -0.44 0.00 -0.20 0.00 -1.01 0.00 0.00 66.70 65.05 1pox h VAL 199 Cb 1.21 0.96 -0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1pox h VAL 199 CO 0.94 0.00 -0.79 1.56 -1.01 0.00 0.00 177.57 178.27 1pox h GLN 200 N 0.00 0.47 -0.10 4.17 4.20 -1.99 -0.72 115.11 121.13 1pox h GLN 200 Ca 0.04 -0.41 -0.18 0.00 0.06 0.00 0.00 58.65 58.16 1pox h GLN 200 Cb 0.16 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1pox h GLN 200 CO -0.00 1.05 -0.69 0.00 -0.67 0.00 0.00 178.83 178.52 1pox h ALA 201 N 0.83 0.62 -0.59 3.87 0.00 -1.75 -2.18 119.26 120.05 1pox h ALA 201 Ca -0.05 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.24 1pox h ALA 201 Cb 1.38 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 1pox h ALA 201 CO 0.14 0.74 0.19 0.28 0.00 0.00 0.00 179.25 180.60 1pox h VAL 202 N 0.32 1.24 -0.56 0.00 2.07 -1.24 -2.35 116.25 115.73 1pox h VAL 202 Ca -0.02 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 1pox h VAL 202 Cb 1.25 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1pox h VAL 202 CO 0.12 0.31 0.01 0.74 0.02 0.00 0.00 177.57 178.76 1pox h THR 203 N 0.84 1.26 -0.49 2.57 2.02 -1.02 -1.11 112.91 116.97 1pox h THR 203 Ca 0.19 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1pox h THR 203 Cb 0.28 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1pox h THR 203 CO -0.01 0.40 0.31 0.03 0.37 0.00 0.00 175.52 176.62 1pox h ARG 204 N 0.86 0.65 -0.41 6.66 3.08 -1.25 -0.64 114.38 123.33 1pox h ARG 204 Ca 0.16 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1pox h ARG 204 Cb 0.53 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1pox h ARG 204 CO 0.03 0.45 0.24 1.25 -1.07 0.00 0.00 179.97 180.87 1pox h LEU 205 N 0.66 0.50 -0.24 3.04 5.85 -1.32 -2.50 115.31 121.30 1pox h LEU 205 Ca 0.18 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1pox h LEU 205 Cb -0.05 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1pox h LEU 205 CO -0.04 0.42 0.15 0.74 -0.34 0.00 0.00 178.44 179.37 1pox h THR 206 N 0.54 1.07 -0.93 1.05 2.02 -0.81 -1.81 112.91 114.05 1pox h THR 206 Ca 0.15 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1pox h THR 206 Cb 0.02 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 1pox h THR 206 CO -0.03 0.07 0.58 1.56 0.37 0.00 0.00 175.52 178.07 1pox h GLN 207 N 0.31 1.25 -0.30 6.66 1.08 -1.03 -1.32 115.11 121.76 1pox h GLN 207 Ca 0.09 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 57.06 1pox h GLN 207 Cb -0.01 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.14 1pox h GLN 207 CO -0.02 0.86 -0.32 1.15 -0.95 0.00 0.00 178.83 179.55 1pox h THR 208 N 1.27 1.28 -0.23 -0.54 2.02 -1.29 -2.76 112.91 112.67 1pox h THR 208 Ca 0.34 -1.45 -0.15 0.00 0.77 0.00 0.00 66.41 65.92 1pox h THR 208 Cb -0.08 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1pox h THR 208 CO -0.07 0.47 -0.46 0.25 0.37 0.00 0.00 175.52 176.08 1pox h LEU 209 N 0.54 0.64 -0.89 2.58 5.85 -0.72 -3.11 115.31 120.21 1pox h LEU 209 Ca 0.06 -0.31 -0.11 0.00 0.84 0.00 0.00 57.88 58.36 1pox h LEU 209 Cb 0.82 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1pox h LEU 209 CO 0.07 1.01 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.73 1pox h LEU 210 N 0.48 0.37 -0.95 2.25 3.38 -1.14 -3.10 115.31 116.60 1pox h LEU 210 Ca 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1pox h LEU 210 Cb 0.99 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1pox h LEU 210 CO 0.09 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.33 1pox h ALA 211 N 1.31 1.00 -2.78 1.53 0.00 -1.43 -3.46 119.26 115.43 1pox h ALA 211 Ca 0.03 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.39 1pox h ALA 211 Cb 0.80 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.70 1pox h ALA 211 CO 0.06 0.00 0.61 0.00 0.00 0.00 0.00 179.25 179.92 1pox n ALA 212 N -2.06 1.72 -0.04 0.00 0.00 -1.17 -4.95 120.51 114.00 1pox n ALA 212 Ca 0.02 0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.65 1pox n ALA 212 Cb 0.37 -2.33 -0.14 0.00 0.00 0.00 0.00 19.45 17.35 1pox n ALA 212 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1pox n GLU 213 N 0.20 0.66 -3.03 0.00 2.13 -1.26 -4.61 120.64 114.73 1pox n GLU 213 Ca 0.05 0.21 -0.22 0.00 0.66 0.00 0.00 57.16 57.86 1pox n GLU 213 Cb 0.39 -1.71 -0.03 0.00 0.27 0.00 0.00 31.44 30.36 1pox n GLU 213 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1pox n ARG 214 N -3.02 2.09 -1.69 5.31 1.74 -1.26 -4.73 116.66 115.09 1pox n ARG 214 Ca -0.23 -4.08 -0.33 0.00 -0.77 0.00 0.00 57.85 52.43 1pox n ARG 214 Cb 1.08 -1.95 0.05 0.00 -1.02 0.00 0.00 32.46 30.62 1pox n ARG 214 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1pox s PRO 215 N -2.97 2.73 0.01 5.56 0.04 -1.26 -1.65 135.00 137.46 1pox s PRO 215 Ca 0.44 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.85 1pox s PRO 215 Cb 0.33 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.91 1pox s PRO 215 CO -0.11 -1.30 -0.03 -0.51 0.04 0.00 0.00 177.00 175.10 1pox s LEU 216 N -4.99 2.09 -0.20 -3.56 1.43 -0.45 -4.37 118.68 108.62 1pox s LEU 216 Ca 0.66 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 53.51 1pox s LEU 216 Cb -0.20 -0.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.95 1pox s LEU 216 CO 0.43 -0.08 0.01 -0.63 0.23 0.00 0.00 176.35 176.31 1pox s ILE 217 N -0.54 4.08 -0.32 -0.59 1.01 -1.11 -1.61 121.20 122.12 1pox s ILE 217 Ca -0.05 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1pox s ILE 217 Cb -0.04 -2.85 0.09 0.00 0.01 0.00 0.00 42.46 39.68 1pox s ILE 217 CO -0.00 0.43 0.04 -0.47 0.00 0.00 0.00 174.94 174.94 1pox s TYR 218 N 0.92 3.19 0.20 3.97 5.04 -0.32 -1.41 117.35 128.94 1pox s TYR 218 Ca 0.02 -2.59 0.08 0.00 -2.44 0.00 0.00 57.07 52.13 1pox s TYR 218 Cb -0.14 -2.49 -0.04 0.00 0.35 0.00 0.00 41.96 39.64 1pox s TYR 218 CO 0.02 -0.92 0.02 1.52 -1.34 0.00 0.00 175.55 174.86 1pox s TYR 219 N 1.11 2.85 0.00 4.97 1.13 -0.87 -1.53 117.35 125.01 1pox s TYR 219 Ca 0.08 -0.15 0.00 0.00 -1.41 0.00 0.00 57.07 55.59 1pox s TYR 219 Cb -0.19 -1.35 0.00 0.00 -1.10 0.00 0.00 41.96 39.33 1pox s TYR 219 CO -0.11 0.54 0.00 0.41 -2.51 0.00 0.00 175.55 173.88 1pox n GLY 220 N -0.40 4.27 0.07 5.49 0.00 -0.68 -1.44 105.19 112.51 1pox n GLY 220 Ca -0.09 -2.18 0.09 0.00 0.00 0.00 0.00 46.02 43.85 1pox n GLY 220 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pox n ILE 221 N -0.12 0.97 0.30 -0.61 -5.35 -1.20 -1.37 119.36 111.98 1pox n ILE 221 Ca 0.00 0.28 0.19 0.00 -0.27 0.00 0.00 62.75 62.95 1pox n ILE 221 Cb 0.00 -1.14 1.00 0.00 -1.74 0.00 0.00 39.64 37.76 1pox n ILE 221 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1pox h GLY 222 N 2.13 0.00 -3.58 3.28 0.00 -1.73 -1.52 103.07 101.65 1pox h GLY 222 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1pox h GLY 222 CO 0.00 0.00 0.13 0.00 0.00 0.00 0.00 176.54 176.67 1pox n ALA 223 N -2.01 4.20 0.05 3.60 0.00 -0.47 -4.60 120.51 121.28 1pox n ALA 223 Ca -0.02 -2.05 0.11 0.00 0.00 0.00 0.00 53.44 51.48 1pox n ALA 223 Cb 0.10 -1.19 0.57 0.00 0.00 0.00 0.00 19.45 18.94 1pox n ALA 223 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1pox h ARG 224 N 3.27 0.21 -0.11 0.00 2.43 -1.45 0.11 114.38 118.83 1pox h ARG 224 Ca 0.13 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1pox h ARG 224 Cb 2.13 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.63 1pox h ARG 224 CO 0.60 0.14 0.00 1.63 -1.51 0.00 0.00 179.97 180.83 1pox n LYS 225 N -4.47 1.55 -0.63 0.20 5.02 -1.26 -4.31 118.16 114.25 1pox n LYS 225 Ca 0.05 -0.82 0.01 0.00 -2.02 0.00 0.00 58.31 55.53 1pox n LYS 225 Cb 0.29 -1.38 0.20 0.00 -0.02 0.00 0.00 35.03 34.12 1pox n LYS 225 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pox n ALA 226 N 0.03 3.74 -0.18 7.82 0.00 0.02 -4.75 120.51 127.20 1pox n ALA 226 Ca 0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 53.44 50.58 1pox n ALA 226 Cb 0.27 -0.62 0.06 0.00 0.00 0.00 0.00 19.45 19.15 1pox n ALA 226 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pox h GLY 227 N 1.02 0.74 1.00 0.00 0.00 -1.75 0.00 103.07 104.08 1pox h GLY 227 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1pox h GLY 227 CO 0.24 0.12 0.26 0.50 0.00 0.00 0.00 176.54 177.67 1pox h LYS 228 N 0.53 0.53 -0.24 4.80 1.57 -1.87 -2.38 116.57 119.52 1pox h LYS 228 Ca 0.23 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.83 1pox h LYS 228 Cb 0.13 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1pox h LYS 228 CO -0.16 0.37 -0.45 0.93 -0.57 0.00 0.00 179.45 179.57 1pox h GLU 229 N 0.54 0.60 -0.16 3.15 3.07 -1.79 -1.42 114.58 118.57 1pox h GLU 229 Ca 0.15 -0.33 -0.00 0.00 -0.50 0.00 0.00 59.36 58.67 1pox h GLU 229 Cb -0.05 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1pox h GLU 229 CO -0.03 0.93 0.09 -0.07 -1.40 0.00 0.00 179.01 178.54 1pox h LEU 230 N 0.49 0.20 -0.27 1.33 3.38 -0.87 -0.12 115.31 119.45 1pox h LEU 230 Ca 0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1pox h LEU 230 Cb 0.98 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1pox h LEU 230 CO 0.09 0.21 0.04 -0.08 0.09 0.00 0.00 178.44 178.79 1pox h GLU 231 N 0.18 0.46 -0.70 1.13 4.81 -1.36 -1.31 114.58 117.78 1pox h GLU 231 Ca 0.06 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1pox h GLU 231 Cb 0.05 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1pox h GLU 231 CO -0.01 0.58 0.16 1.96 -0.73 0.00 0.00 179.01 180.97 1pox h GLN 232 N 0.26 1.13 -0.60 1.92 4.20 -1.16 -1.62 115.11 119.25 1pox h GLN 232 Ca 0.08 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 1pox h GLN 232 Cb 0.35 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1pox h GLN 232 CO 0.01 1.01 0.10 1.25 -0.67 0.00 0.00 178.83 180.52 1pox h LEU 233 N 1.07 0.96 0.33 1.46 5.85 -0.94 -1.43 115.31 122.61 1pox h LEU 233 Ca 0.22 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1pox h LEU 233 Cb 0.39 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1pox h LEU 233 CO 0.00 0.97 -0.25 -1.28 -0.34 0.00 0.00 178.44 177.54 1pox h SER 234 N 0.90 -0.66 1.45 1.25 0.87 -1.06 -1.84 113.55 114.46 1pox h SER 234 Ca 0.18 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.72 1pox h SER 234 Cb 0.42 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 1pox h SER 234 CO 0.01 -0.39 -0.34 0.07 -0.53 0.00 0.00 176.83 175.66 1pox h LYS 235 N -0.59 0.00 0.16 2.24 2.10 -1.22 0.89 116.57 120.15 1pox h LYS 235 Ca -0.03 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 1pox h LYS 235 Cb 0.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1pox h LYS 235 CO -0.00 0.34 -0.08 1.15 -2.00 0.00 0.00 179.45 178.86 1pox h THR 236 N 0.00 0.97 -0.01 0.07 2.02 -1.22 -3.27 112.91 111.48 1pox h THR 236 Ca -0.00 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1pox h THR 236 Cb 1.15 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1pox h THR 236 CO 0.04 0.18 -0.11 0.18 0.37 0.00 0.00 175.52 176.18 1pox n LEU 237 N -5.01 0.87 -3.09 2.58 4.77 -0.70 -1.62 117.00 114.79 1pox n LEU 237 Ca -0.09 -0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 55.54 1pox n LEU 237 Cb 0.24 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 1pox n LEU 237 CO 0.31 0.15 0.08 0.29 -1.33 0.00 0.00 177.39 176.90 1pox n LYS 238 N -0.56 -5.08 -4.01 3.23 4.76 0.21 -4.83 118.16 111.88 1pox n LYS 238 Ca 0.16 0.74 -0.34 0.00 -2.87 0.00 0.00 58.31 56.00 1pox n LYS 238 Cb 0.30 -5.40 -0.15 0.00 -1.84 0.00 0.00 35.03 27.95 1pox n LYS 238 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1pox s ILE 239 N -3.32 2.62 0.70 -0.18 1.01 -0.63 -4.54 121.20 116.87 1pox s ILE 239 Ca 0.07 -1.05 -0.16 0.00 0.00 0.00 0.00 60.65 59.51 1pox s ILE 239 Cb -0.01 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 1pox s ILE 239 CO 0.64 0.27 0.86 -2.65 0.00 0.00 0.00 174.94 174.05 1pox n PRO 240 N 4.63 0.52 -4.70 2.79 -0.02 -1.26 -4.46 135.00 132.50 1pox n PRO 240 Ca -0.17 0.23 -0.32 0.00 -2.02 0.00 0.00 63.50 61.21 1pox n PRO 240 Cb 0.47 -2.11 -0.12 0.00 -0.02 0.00 0.00 33.50 31.72 1pox n PRO 240 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1pox s LEU 241 N -2.21 2.89 0.04 2.45 1.43 -0.11 -2.76 118.68 120.42 1pox s LEU 241 Ca 0.72 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 53.61 1pox s LEU 241 Cb -0.36 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1pox s LEU 241 CO 0.51 0.32 -0.02 0.00 0.23 0.00 0.00 176.35 177.39 1pox s MET 242 N -1.05 0.56 0.29 1.70 0.23 -0.50 -0.47 119.30 120.07 1pox s MET 242 Ca 0.14 -1.07 0.03 0.00 -1.03 0.00 0.00 55.69 53.76 1pox s MET 242 Cb -0.11 0.20 -0.04 0.00 -1.53 0.00 0.00 34.83 33.35 1pox s MET 242 CO 0.03 -0.11 0.18 -1.54 -2.03 0.00 0.00 175.02 171.56 1pox s SER 243 N -2.60 1.32 0.70 -1.18 1.04 -0.87 -2.04 113.70 110.06 1pox s SER 243 Ca 0.02 -1.57 -0.11 0.00 0.48 0.00 0.00 55.95 54.77 1pox s SER 243 Cb 0.04 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.59 1pox s SER 243 CO -0.08 -0.92 1.06 0.42 0.98 0.00 0.00 173.24 174.71 1pox s THR 244 N -3.67 3.94 0.20 2.02 -4.23 -0.52 -4.02 115.64 109.36 1pox s THR 244 Ca 0.37 0.65 -0.10 0.00 -1.18 0.00 0.00 61.69 61.43 1pox s THR 244 Cb 0.05 -3.35 0.13 0.00 1.34 0.00 0.00 72.50 70.67 1pox s THR 244 CO 0.19 -0.81 1.77 0.22 -0.54 0.00 0.00 174.62 175.45 1pox h TYR 245 N -0.69 0.49 0.00 3.99 3.20 -1.92 -2.35 116.97 119.68 1pox h TYR 245 Ca -0.44 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.44 1pox h TYR 245 Cb 1.21 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.35 1pox h TYR 245 CO 0.61 0.18 -0.09 -1.00 -1.64 0.00 0.00 178.16 176.23 1pox h PRO 246 N 0.50 0.00 0.00 1.82 0.13 -1.98 -2.05 132.00 130.41 1pox h PRO 246 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 1pox h PRO 246 Cb 0.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.41 1pox h PRO 246 CO -0.24 0.09 0.00 0.00 -0.23 0.00 0.00 178.00 177.62 1pox n ALA 247 N -2.26 2.57 -1.74 -0.56 0.00 -0.89 -4.86 120.51 112.77 1pox n ALA 247 Ca -0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1pox n ALA 247 Cb 0.21 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 1pox n ALA 247 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1pox n LYS 248 N -0.88 2.50 0.00 0.00 4.81 -0.77 -2.50 118.16 121.32 1pox n LYS 248 Ca 0.17 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.49 1pox n LYS 248 Cb 0.08 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.54 1pox n LYS 248 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pox n GLY 249 N 1.17 1.90 0.29 3.14 0.00 -1.26 -4.89 105.19 105.54 1pox n GLY 249 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 1pox n GLY 249 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pox h ILE 250 N 0.00 1.26 -3.51 -0.61 2.04 -1.79 -2.79 117.51 112.11 1pox h ILE 250 Ca 0.00 -1.15 -0.66 0.00 1.00 0.00 0.00 64.86 64.04 1pox h ILE 250 Cb 0.00 0.90 -0.22 0.00 -0.74 0.00 0.00 36.82 36.77 1pox h ILE 250 CO 0.00 0.41 -0.70 -0.69 0.00 0.00 0.00 178.15 177.16 1pox s VAL 251 N -4.93 3.59 0.28 1.67 1.01 -1.26 -4.52 120.40 116.24 1pox s VAL 251 Ca -0.11 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1pox s VAL 251 Cb 0.14 -2.50 -0.13 0.00 0.00 0.00 0.00 36.38 33.88 1pox s VAL 251 CO 0.84 0.55 1.34 0.00 0.00 0.00 0.00 175.10 177.83 1pox n ALA 252 N 2.91 1.10 0.26 5.51 0.00 -1.26 -4.86 120.51 124.17 1pox n ALA 252 Ca -0.18 0.39 0.16 0.00 0.00 0.00 0.00 53.44 53.81 1pox n ALA 252 Cb 0.53 -2.25 0.87 0.00 0.00 0.00 0.00 19.45 18.60 1pox n ALA 252 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pox h ASP 253 N 3.42 0.00 0.81 0.00 3.32 -1.56 -1.45 116.42 120.95 1pox h ASP 253 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1pox h ASP 253 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1pox h ASP 253 CO 0.70 0.00 0.00 -2.11 -1.72 0.00 0.00 179.24 176.11 1pox n ARG 254 N -3.84 0.03 -1.68 3.56 1.85 -1.26 -4.81 116.66 110.50 1pox n ARG 254 Ca -0.01 0.15 -0.45 0.00 -1.00 0.00 0.00 57.85 56.54 1pox n ARG 254 Cb 0.18 -1.55 -0.04 0.00 -1.05 0.00 0.00 32.46 30.01 1pox n ARG 254 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 1pox n TYR 255 N -1.61 2.42 0.27 2.89 9.36 -0.55 -4.87 117.16 125.08 1pox n TYR 255 Ca 0.05 0.04 0.11 0.00 3.32 0.00 0.00 57.90 61.42 1pox n TYR 255 Cb 0.27 -2.65 0.76 0.00 -0.63 0.00 0.00 39.34 37.09 1pox n TYR 255 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1pox h PRO 256 N 7.81 0.00 -0.53 2.98 0.11 -1.91 -1.88 132.00 138.58 1pox h PRO 256 Ca -0.46 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.43 1pox h PRO 256 Cb 1.25 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.23 1pox h PRO 256 CO 0.93 0.00 0.14 0.00 -0.21 0.00 0.00 178.00 178.86 1pox n ALA 257 N -2.45 4.34 -2.61 -0.75 0.00 -1.26 -4.74 120.51 113.03 1pox n ALA 257 Ca -0.03 -2.77 -0.41 0.00 0.00 0.00 0.00 53.44 50.23 1pox n ALA 257 Cb 0.10 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 1pox n ALA 257 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1pox s TYR 258 N -3.12 3.24 -0.25 0.00 5.04 -0.71 -0.93 117.35 120.61 1pox s TYR 258 Ca 0.49 0.72 0.21 0.00 -2.44 0.00 0.00 57.07 56.04 1pox s TYR 258 Cb 0.41 -2.96 0.05 0.00 0.35 0.00 0.00 41.96 39.81 1pox s TYR 258 CO 0.06 -0.43 1.15 -0.07 -1.34 0.00 0.00 175.55 174.92 1pox h LEU 259 N 9.10 0.00 0.00 6.97 3.38 -1.11 -3.48 115.31 130.17 1pox h LEU 259 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1pox h LEU 259 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1pox h LEU 259 CO 0.80 0.12 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1pox n GLY 260 N 1.20 -1.20 3.88 0.83 0.00 -1.26 -2.97 105.19 105.67 1pox n GLY 260 Ca -0.01 -2.09 -0.21 0.00 0.00 0.00 0.00 46.02 43.71 1pox n GLY 260 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pox s SER 261 N -4.00 5.37 0.34 1.61 1.04 -1.26 -2.06 113.70 114.75 1pox s SER 261 Ca 0.00 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 56.02 1pox s SER 261 Cb 0.00 -0.95 -0.01 0.00 0.10 0.00 0.00 66.02 65.16 1pox s SER 261 CO 0.00 -0.41 0.46 0.00 0.98 0.00 0.00 173.24 174.27 1pox s ALA 262 N -2.31 4.23 0.00 5.32 0.00 -1.26 -1.82 121.76 125.92 1pox s ALA 262 Ca 0.43 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1pox s ALA 262 Cb -0.06 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.44 1pox s ALA 262 CO 0.28 -0.05 0.00 -1.71 0.00 0.00 0.00 175.76 174.28 1pox n ASN 263 N -1.63 0.00 -0.11 0.00 2.85 -1.26 -4.49 115.26 110.62 1pox n ASN 263 Ca 0.00 0.00 -0.20 0.00 -0.11 0.00 0.00 54.58 54.27 1pox n ASN 263 Cb 0.58 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.52 1pox n ASN 263 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1pox n ARG 264 N 6.80 0.47 -2.88 1.20 0.63 -1.26 -3.57 116.66 118.05 1pox n ARG 264 Ca 0.00 0.18 -0.44 0.00 -0.92 0.00 0.00 57.85 56.67 1pox n ARG 264 Cb 0.00 -1.31 -0.02 0.00 0.45 0.00 0.00 32.46 31.58 1pox n ARG 264 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1pox s VAL 265 N -2.40 4.71 0.25 5.15 1.01 -1.26 -4.74 120.40 123.13 1pox s VAL 265 Ca -0.29 -1.85 -0.16 0.00 0.00 0.00 0.00 61.98 59.68 1pox s VAL 265 Cb 0.10 -4.87 0.00 0.00 0.00 0.00 0.00 36.38 31.62 1pox s VAL 265 CO 0.41 -1.61 0.55 0.00 0.00 0.00 0.00 175.10 174.45 1pox s ALA 266 N 2.64 -0.57 0.03 5.51 0.00 -1.26 -4.49 121.76 123.60 1pox s ALA 266 Ca 0.38 -0.67 0.06 0.00 0.00 0.00 0.00 51.96 51.73 1pox s ALA 266 Cb -0.03 0.99 -0.02 0.00 0.00 0.00 0.00 23.12 24.06 1pox s ALA 266 CO -0.06 -0.91 -0.18 -0.65 0.00 0.00 0.00 175.76 173.96 1pox s GLN 267 N -3.98 1.31 0.19 0.00 -0.21 -0.76 -4.85 119.66 111.36 1pox s GLN 267 Ca 0.18 -0.81 -0.12 0.00 0.02 0.00 0.00 55.36 54.63 1pox s GLN 267 Cb -0.02 -1.35 0.19 0.00 1.00 0.00 0.00 33.01 32.83 1pox s GLN 267 CO 0.08 0.35 1.73 -0.22 -2.12 0.00 0.00 175.29 175.11 1pox h LYS 268 N 5.13 0.30 -0.96 2.91 3.64 -1.88 -2.88 116.57 122.84 1pox h LYS 268 Ca -0.40 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.04 1pox h LYS 268 Cb 1.16 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.84 1pox h LYS 268 CO 0.45 0.20 0.61 -1.35 -2.27 0.00 0.00 179.45 177.09 1pox h PRO 269 N 0.31 1.03 -0.50 1.90 0.11 -1.91 -2.31 132.00 130.64 1pox h PRO 269 Ca 0.25 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 1pox h PRO 269 Cb 0.31 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 1pox h PRO 269 CO -0.29 0.68 0.08 0.00 -0.21 0.00 0.00 178.00 178.26 1pox h ALA 270 N 1.47 0.66 -0.32 -0.75 0.00 -1.40 -0.41 119.26 118.51 1pox h ALA 270 Ca 0.44 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1pox h ALA 270 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pox h ALA 270 CO -0.20 0.40 0.07 -0.91 0.00 0.00 0.00 179.25 178.60 1pox h ASN 271 N 0.70 0.50 -0.35 0.00 2.35 -1.40 -1.00 115.58 116.39 1pox h ASN 271 Ca 0.15 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.58 1pox h ASN 271 Cb 0.40 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1pox h ASN 271 CO 0.01 0.62 -0.08 -0.33 -1.65 0.00 0.00 177.43 176.00 1pox h GLU 272 N 0.36 0.67 -0.21 0.81 5.08 -1.33 -3.08 114.58 116.89 1pox h GLU 272 Ca 0.10 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 58.08 1pox h GLU 272 Cb 0.32 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1pox h GLU 272 CO 0.00 0.83 -0.40 0.00 -1.00 0.00 0.00 179.01 178.44 1pox h ALA 273 N 0.82 0.92 -0.59 3.43 0.00 -0.99 -3.07 119.26 119.77 1pox h ALA 273 Ca 0.09 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1pox h ALA 273 Cb 0.58 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1pox h ALA 273 CO 0.03 0.63 0.29 1.25 0.00 0.00 0.00 179.25 181.46 1pox h LEU 274 N 0.40 0.75 -1.10 0.00 5.85 -1.14 -0.43 115.31 119.63 1pox h LEU 274 Ca 0.03 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1pox h LEU 274 Cb 0.88 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1pox h LEU 274 CO 0.07 0.63 0.00 0.00 -0.34 0.00 0.00 178.44 178.80 1pox h ALA 275 N 1.49 1.00 0.00 1.25 0.00 -1.44 -3.18 119.26 118.38 1pox h ALA 275 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1pox h ALA 275 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1pox h ALA 275 CO -0.03 0.00 -1.42 1.04 0.00 0.00 0.00 179.25 178.84 1pox n GLN 276 N -2.59 0.90 -2.21 0.00 1.13 -0.28 -4.85 117.38 109.49 1pox n GLN 276 Ca 0.01 -0.10 -0.38 0.00 -1.94 0.00 0.00 57.00 54.59 1pox n GLN 276 Cb 0.24 -1.34 -0.01 0.00 0.11 0.00 0.00 30.24 29.24 1pox n GLN 276 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pox s ALA 277 N -2.93 3.08 -0.18 -1.58 0.00 -0.57 -4.93 121.76 114.64 1pox s ALA 277 Ca -0.02 1.02 0.14 0.00 0.00 0.00 0.00 51.96 53.10 1pox s ALA 277 Cb 0.11 -3.41 -0.24 0.00 0.00 0.00 0.00 23.12 19.58 1pox s ALA 277 CO 0.67 -0.68 0.12 -0.40 0.00 0.00 0.00 175.76 175.48 1pox n ASP 278 N -0.20 0.50 -3.93 0.00 5.75 -0.66 -4.30 116.55 113.71 1pox n ASP 278 Ca 0.06 0.05 -0.21 0.00 -0.01 0.00 0.00 54.79 54.67 1pox n ASP 278 Cb 0.46 0.57 -0.16 0.00 -1.03 0.00 0.00 41.12 40.96 1pox n ASP 278 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1pox s VAL 279 N -2.51 0.71 -0.14 2.12 1.01 -1.25 -0.77 120.40 119.57 1pox s VAL 279 Ca -0.13 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1pox s VAL 279 Cb 0.07 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.75 1pox s VAL 279 CO 0.79 0.27 -0.22 -0.69 0.00 0.00 0.00 175.10 175.25 1pox s VAL 280 N 0.89 2.03 -0.46 2.92 1.01 -1.07 -1.35 120.40 124.37 1pox s VAL 280 Ca -0.11 -0.96 -0.18 0.00 0.00 0.00 0.00 61.98 60.73 1pox s VAL 280 Cb -0.15 -1.79 0.04 0.00 0.00 0.00 0.00 36.38 34.48 1pox s VAL 280 CO 0.01 0.54 0.53 -0.22 0.00 0.00 0.00 175.10 175.96 1pox s LEU 281 N 0.84 4.93 -0.41 3.92 2.96 -0.64 -1.50 118.68 128.79 1pox s LEU 281 Ca -0.07 -0.79 -0.20 0.00 -0.22 0.00 0.00 54.13 52.86 1pox s LEU 281 Cb -0.15 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 44.12 1pox s LEU 281 CO -0.02 -0.73 0.58 0.12 -1.32 0.00 0.00 176.35 174.97 1pox s PHE 282 N 2.37 3.11 -0.14 5.38 5.36 0.36 -1.17 117.98 133.24 1pox s PHE 282 Ca 0.14 -0.02 0.01 0.00 -0.96 0.00 0.00 56.93 56.09 1pox s PHE 282 Cb -0.18 -3.17 0.02 0.00 -0.34 0.00 0.00 43.02 39.35 1pox s PHE 282 CO 0.13 -0.75 -0.16 0.08 -1.46 0.00 0.00 175.22 173.06 1pox s VAL 283 N 2.61 1.65 -1.32 3.12 1.01 -0.58 -1.54 120.40 125.35 1pox s VAL 283 Ca 0.20 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 1pox s VAL 283 Cb -0.15 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.71 1pox s VAL 283 CO 0.17 0.47 0.60 0.61 0.00 0.00 0.00 175.10 176.94 1pox n GLY 284 N 4.52 -0.38 2.82 4.51 0.00 -0.20 -1.68 105.19 114.78 1pox n GLY 284 Ca -0.18 0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1pox n GLY 284 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pox s ASN 285 N -4.22 0.30 -0.32 1.61 3.84 -1.26 -2.12 114.94 112.78 1pox s ASN 285 Ca 0.08 -0.01 0.15 0.00 0.21 0.00 0.00 52.86 53.28 1pox s ASN 285 Cb -0.03 -0.16 0.47 0.00 -0.55 0.00 0.00 41.25 40.99 1pox s ASN 285 CO 0.85 -0.09 1.09 -3.20 -2.79 0.00 0.00 177.10 172.96 1pox n ASN 286 N 3.97 2.86 -4.13 -4.21 5.15 -1.26 -4.97 115.26 112.67 1pox n ASN 286 Ca -0.25 -2.90 -0.58 0.00 -0.60 0.00 0.00 54.58 50.25 1pox n ASN 286 Cb 0.52 -0.46 -0.11 0.00 -0.53 0.00 0.00 39.78 39.19 1pox n ASN 286 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1pox n TYR 287 N -0.46 1.17 0.63 1.20 9.36 -1.26 -4.87 117.16 122.93 1pox n TYR 287 Ca 0.22 0.77 0.13 0.00 3.32 0.00 0.00 57.90 62.34 1pox n TYR 287 Cb 0.82 -2.20 0.44 0.00 -0.63 0.00 0.00 39.34 37.77 1pox n TYR 287 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1pox n PRO 288 N 6.91 0.21 -0.07 2.98 -0.04 -1.26 -3.09 135.00 140.65 1pox n PRO 288 Ca 0.51 0.22 0.11 0.00 -0.04 0.00 0.00 63.50 64.30 1pox n PRO 288 Cb -0.04 -1.77 0.38 0.00 -0.04 0.00 0.00 33.50 32.03 1pox n PRO 288 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1pox n PHE 289 N -2.15 0.20 0.18 0.54 3.72 -1.26 -4.64 117.46 114.04 1pox n PHE 289 Ca 0.05 -0.10 -0.15 0.00 -0.05 0.00 0.00 57.45 57.21 1pox n PHE 289 Cb 0.38 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.85 1pox n PHE 289 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pox h ALA 290 N 4.11 -0.72 -0.00 4.37 0.00 -1.89 -1.33 119.26 123.78 1pox h ALA 290 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1pox h ALA 290 Cb 0.51 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1pox h ALA 290 CO 0.00 -0.95 -0.06 0.93 0.00 0.00 0.00 179.25 179.17 1pox h GLU 291 N -0.69 0.05 0.00 0.00 3.07 -1.82 -2.35 114.58 112.84 1pox h GLU 291 Ca -0.00 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1pox h GLU 291 Cb 0.66 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 1pox h GLU 291 CO -0.13 0.77 -0.08 -0.39 -1.40 0.00 0.00 179.01 177.78 1pox h VAL 292 N -0.66 0.53 -0.41 3.13 -1.51 -1.84 -2.06 116.25 113.43 1pox h VAL 292 Ca -0.01 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1pox h VAL 292 Cb 0.79 1.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1pox h VAL 292 CO 0.01 0.08 0.00 -1.54 -1.23 0.00 0.00 177.57 174.89 1pox n SER 293 N -3.67 3.44 -4.09 4.19 3.41 -0.51 -4.97 113.62 111.42 1pox n SER 293 Ca -0.02 -1.97 -0.30 0.00 -0.26 0.00 0.00 58.87 56.32 1pox n SER 293 Cb 0.19 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 1pox n SER 293 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pox n LYS 294 N 1.42 -3.10 -0.11 4.33 5.02 -0.78 -4.85 118.16 120.09 1pox n LYS 294 Ca 0.19 0.37 0.07 0.00 -2.02 0.00 0.00 58.31 56.92 1pox n LYS 294 Cb 0.59 -4.70 0.41 0.00 -0.02 0.00 0.00 35.03 31.31 1pox n LYS 294 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pox h ALA 295 N 0.87 1.79 -0.31 7.82 0.00 -1.69 -2.58 119.26 125.16 1pox h ALA 295 Ca -0.62 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 1pox h ALA 295 Cb 1.38 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1pox h ALA 295 CO 0.69 0.11 -0.02 1.19 0.00 0.00 0.00 179.25 181.23 1pox n PHE 296 N -4.48 1.03 0.26 0.00 3.72 -1.26 -4.67 117.46 112.06 1pox n PHE 296 Ca 0.09 -1.25 0.11 0.00 -0.05 0.00 0.00 57.45 56.35 1pox n PHE 296 Cb 0.23 -0.41 0.72 0.00 -0.94 0.00 0.00 39.48 39.08 1pox n PHE 296 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1pox h LYS 297 N 1.32 0.00 -0.14 -1.08 2.10 -1.84 -2.47 116.57 114.46 1pox h LYS 297 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 1pox h LYS 297 Cb 1.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.90 1pox h LYS 297 CO 0.32 0.07 0.00 0.09 -2.00 0.00 0.00 179.45 177.93 1pox n ASN 298 N -4.05 3.00 -4.76 7.07 3.02 -1.26 -4.97 115.26 113.31 1pox n ASN 298 Ca -0.03 -1.93 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 1pox n ASN 298 Cb 0.16 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1pox n ASN 298 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1pox s THR 299 N -1.68 3.12 -0.23 3.41 2.01 -0.93 -4.81 115.64 116.52 1pox s THR 299 Ca 0.29 1.11 -0.16 0.00 0.31 0.00 0.00 61.69 63.24 1pox s THR 299 Cb 0.19 -3.71 -0.17 0.00 0.01 0.00 0.00 72.50 68.83 1pox s THR 299 CO 0.28 0.26 -0.01 -1.14 -0.69 0.00 0.00 174.62 173.31 1pox n ARG 300 N 1.16 0.60 -4.92 4.92 0.63 0.05 -4.94 116.66 114.15 1pox n ARG 300 Ca 0.00 0.41 -0.26 0.00 -0.92 0.00 0.00 57.85 57.08 1pox n ARG 300 Cb 0.43 -1.64 -0.15 0.00 0.45 0.00 0.00 32.46 31.55 1pox n ARG 300 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1pox s TYR 301 N -2.44 1.76 -0.13 -0.14 2.02 -0.82 -5.04 117.35 112.55 1pox s TYR 301 Ca -0.32 -0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 1pox s TYR 301 Cb 0.10 -1.12 0.02 0.00 -0.40 0.00 0.00 41.96 40.56 1pox s TYR 301 CO 0.57 -0.02 -0.12 0.12 -1.57 0.00 0.00 175.55 174.53 1pox s PHE 302 N -0.49 1.89 0.02 2.71 5.36 -1.26 -2.61 117.98 123.61 1pox s PHE 302 Ca 0.07 -1.02 0.06 0.00 -0.96 0.00 0.00 56.93 55.09 1pox s PHE 302 Cb -0.08 -1.45 -0.03 0.00 -0.34 0.00 0.00 43.02 41.13 1pox s PHE 302 CO -0.01 -0.60 -0.17 -0.51 -1.46 0.00 0.00 175.22 172.47 1pox s LEU 303 N 1.54 2.62 0.00 6.12 1.43 -0.56 -1.00 118.68 128.83 1pox s LEU 303 Ca 0.04 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1pox s LEU 303 Cb -0.13 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1pox s LEU 303 CO -0.09 0.27 -0.05 -1.58 0.23 0.00 0.00 176.35 175.14 1pox s GLN 304 N -1.28 0.36 -0.12 1.70 0.74 -0.25 -0.49 119.66 120.31 1pox s GLN 304 Ca 0.14 -0.24 0.00 0.00 0.05 0.00 0.00 55.36 55.31 1pox s GLN 304 Cb -0.10 -0.31 0.02 0.00 1.10 0.00 0.00 33.01 33.72 1pox s GLN 304 CO 0.04 0.08 -0.11 0.42 -0.55 0.00 0.00 175.29 175.17 1pox s ILE 305 N -0.31 1.31 0.04 -2.34 1.01 -0.59 -0.64 121.20 119.69 1pox s ILE 305 Ca -0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 1pox s ILE 305 Cb -0.03 -1.26 0.02 0.00 0.01 0.00 0.00 42.46 41.20 1pox s ILE 305 CO -0.00 0.41 0.31 -0.62 0.00 0.00 0.00 174.94 175.04 1pox s ASP 306 N 1.48 -0.13 0.02 3.58 -1.08 -1.04 -1.03 116.67 118.46 1pox s ASP 306 Ca 0.03 -0.17 0.24 0.00 -0.52 0.00 0.00 52.55 52.12 1pox s ASP 306 Cb -0.13 0.36 0.35 0.00 -1.46 0.00 0.00 42.92 42.04 1pox s ASP 306 CO -0.08 -0.61 1.30 0.00 0.52 0.00 0.00 175.17 176.30 1pox n ILE 307 N 0.60 0.06 -3.73 4.11 0.13 -1.20 -1.81 119.36 117.52 1pox n ILE 307 Ca -0.19 -0.06 -0.37 0.00 -1.10 0.00 0.00 62.75 61.03 1pox n ILE 307 Cb 0.59 0.29 -0.12 0.00 -0.84 0.00 0.00 39.64 39.56 1pox n ILE 307 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1pox s ASP 308 N -3.23 5.24 0.54 9.51 2.15 -1.26 -4.82 116.67 124.79 1pox s ASP 308 Ca 0.09 -0.53 0.22 0.00 0.43 0.00 0.00 52.55 52.76 1pox s ASP 308 Cb 0.17 -1.92 1.40 0.00 -0.30 0.00 0.00 42.92 42.26 1pox s ASP 308 CO 0.73 -0.15 2.10 -0.65 -0.17 0.00 0.00 175.17 177.03 1pox h PRO 309 N 8.27 0.00 0.00 4.34 0.11 -2.00 -0.87 132.00 141.85 1pox h PRO 309 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1pox h PRO 309 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1pox h PRO 309 CO 0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 1pox n ALA 310 N -2.53 1.46 0.87 -0.75 0.00 -1.26 -2.63 120.51 115.67 1pox n ALA 310 Ca 0.02 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.68 1pox n ALA 310 Cb 0.29 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 1pox n ALA 310 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pox n LYS 311 N -2.19 0.09 -2.17 0.00 4.76 -0.33 -4.77 118.16 113.54 1pox n LYS 311 Ca 0.01 -0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 55.01 1pox n LYS 311 Cb 0.16 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 31.81 1pox n LYS 311 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1pox s LEU 312 N -3.24 3.64 0.00 -0.35 1.43 -1.08 -1.77 118.68 117.32 1pox s LEU 312 Ca 0.07 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.38 1pox s LEU 312 Cb 0.16 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1pox s LEU 312 CO 0.82 -1.47 0.00 0.61 0.23 0.00 0.00 176.35 176.55 1pox n GLY 313 N 5.06 0.45 0.18 -3.19 0.00 -1.26 -4.95 105.19 101.48 1pox n GLY 313 Ca 0.19 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 1pox n GLY 313 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pox h LYS 314 N 0.55 0.57 -0.00 1.61 3.64 -1.65 -3.36 116.57 117.93 1pox h LYS 314 Ca 0.00 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1pox h LYS 314 Cb 0.00 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1pox h LYS 314 CO 0.00 1.05 -0.58 0.54 -2.27 0.00 0.00 179.45 178.19 1pox n ARG 315 N -4.22 0.24 -3.59 1.90 5.12 -1.26 -4.95 116.66 109.91 1pox n ARG 315 Ca -0.07 -0.17 -0.06 0.00 -1.93 0.00 0.00 57.85 55.62 1pox n ARG 315 Cb 0.59 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.35 1pox n ARG 315 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1pox s HIS 316 N -2.87 -0.22 0.07 -1.55 2.46 -1.26 -4.43 115.29 107.49 1pox s HIS 316 Ca 0.13 0.29 -0.33 0.00 0.47 0.00 0.00 55.06 55.62 1pox s HIS 316 Cb 0.17 0.49 -0.12 0.00 -0.13 0.00 0.00 32.58 33.00 1pox s HIS 316 CO 0.70 -0.25 1.78 1.17 -2.47 0.00 0.00 174.74 175.67 1pox n LYS 317 N 0.33 2.44 -4.90 2.88 4.81 -1.26 -4.68 118.16 117.78 1pox n LYS 317 Ca -0.05 0.89 -0.33 0.00 -0.87 0.00 0.00 58.31 57.96 1pox n LYS 317 Cb 0.59 -2.74 -0.15 0.00 0.02 0.00 0.00 35.03 32.75 1pox n LYS 317 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1pox s THR 318 N 2.67 2.75 -0.01 3.15 2.01 -1.26 -4.65 115.64 120.29 1pox s THR 318 Ca 0.84 -0.77 -0.20 0.00 0.31 0.00 0.00 61.69 61.87 1pox s THR 318 Cb -0.60 -2.13 -0.26 0.00 0.01 0.00 0.00 72.50 69.52 1pox s THR 318 CO 0.42 0.53 1.03 0.44 -0.69 0.00 0.00 174.62 176.35 1pox h ASP 319 N 6.72 0.52 -3.27 3.53 3.32 -1.44 -3.44 116.42 122.36 1pox h ASP 319 Ca -0.24 -0.83 -0.42 0.00 0.02 0.00 0.00 57.03 55.56 1pox h ASP 319 Cb 1.22 -0.16 -0.38 0.00 0.22 0.00 0.00 39.33 40.23 1pox h ASP 319 CO 0.53 1.29 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.95 1pox s ILE 320 N -2.93 0.24 -0.18 0.35 1.01 -1.23 -5.06 121.20 113.39 1pox s ILE 320 Ca -0.13 0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.72 1pox s ILE 320 Cb 0.03 -0.42 -0.00 0.00 0.01 0.00 0.00 42.46 42.07 1pox s ILE 320 CO 0.83 0.24 -0.12 0.00 0.00 0.00 0.00 174.94 175.88 1pox s ALA 321 N 2.02 2.59 -0.20 9.38 0.00 -1.26 -1.09 121.76 133.20 1pox s ALA 321 Ca 0.05 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 50.84 1pox s ALA 321 Cb -0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 1pox s ALA 321 CO -0.05 -0.20 0.05 0.08 0.00 0.00 0.00 175.76 175.64 1pox s VAL 322 N 1.08 4.46 -0.58 0.00 1.01 0.19 -4.96 120.40 121.61 1pox s VAL 322 Ca 0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 1pox s VAL 322 Cb -0.15 -3.03 0.05 0.00 0.00 0.00 0.00 36.38 33.26 1pox s VAL 322 CO -0.03 0.43 0.92 -0.22 0.00 0.00 0.00 175.10 176.19 1pox s LEU 323 N 0.78 4.27 0.06 3.92 2.96 -1.26 -2.49 118.68 126.92 1pox s LEU 323 Ca 0.03 -0.59 -0.27 0.00 -0.22 0.00 0.00 54.13 53.07 1pox s LEU 323 Cb -0.14 -2.67 0.09 0.00 0.50 0.00 0.00 46.19 43.97 1pox s LEU 323 CO 0.02 -1.25 1.00 0.00 -1.32 0.00 0.00 176.35 174.79 1pox s ALA 324 N 3.85 -1.81 0.23 5.97 0.00 -0.75 -4.95 121.76 124.30 1pox s ALA 324 Ca 0.26 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 1pox s ALA 324 Cb -0.14 0.49 -0.09 0.00 0.00 0.00 0.00 23.12 23.38 1pox s ALA 324 CO 0.16 -0.91 1.25 0.34 0.00 0.00 0.00 175.76 176.60 1pox s ASP 325 N -2.76 6.97 0.10 0.00 2.15 -1.26 -3.26 116.67 118.61 1pox s ASP 325 Ca 0.10 2.39 -0.22 0.00 0.43 0.00 0.00 52.55 55.25 1pox s ASP 325 Cb -0.00 -2.62 -0.13 0.00 -0.30 0.00 0.00 42.92 39.87 1pox s ASP 325 CO -0.02 -0.44 1.74 0.00 -0.17 0.00 0.00 175.17 176.28 1pox h ALA 326 N 4.80 0.05 -0.33 3.66 0.00 -1.92 -1.93 119.26 123.58 1pox h ALA 326 Ca -0.46 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1pox h ALA 326 Cb 1.22 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1pox h ALA 326 CO 0.73 -0.46 0.11 0.37 0.00 0.00 0.00 179.25 180.00 1pox h GLN 327 N 0.04 0.52 -0.78 0.00 4.15 -1.90 -1.25 115.11 115.89 1pox h GLN 327 Ca 0.02 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 1pox h GLN 327 Cb 0.01 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.58 1pox h GLN 327 CO -0.02 0.55 0.40 0.87 -1.93 0.00 0.00 178.83 178.69 1pox h LYS 328 N 0.39 1.11 -0.29 1.69 1.57 -1.96 -0.93 116.57 118.14 1pox h LYS 328 Ca 0.11 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1pox h LYS 328 Cb 0.24 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1pox h LYS 328 CO -0.00 0.84 -0.22 1.15 -0.57 0.00 0.00 179.45 180.64 1pox h THR 329 N 1.10 1.30 -0.22 -0.16 2.02 -1.07 -2.22 112.91 113.66 1pox h THR 329 Ca 0.27 -1.37 -0.10 0.00 0.77 0.00 0.00 66.41 65.99 1pox h THR 329 Cb 0.08 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1pox h THR 329 CO -0.04 0.44 -0.29 -0.07 0.37 0.00 0.00 175.52 175.93 1pox h LEU 330 N 0.41 0.44 -0.93 2.58 3.38 -1.08 -1.46 115.31 118.65 1pox h LEU 330 Ca 0.05 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1pox h LEU 330 Cb 0.77 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1pox h LEU 330 CO 0.06 0.72 -0.13 0.00 0.09 0.00 0.00 178.44 179.18 1pox h ALA 331 N 1.32 1.10 -0.20 1.53 0.00 -1.17 -0.79 119.26 121.05 1pox h ALA 331 Ca 0.05 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1pox h ALA 331 Cb 0.70 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1pox h ALA 331 CO 0.05 0.56 -0.48 0.00 0.00 0.00 0.00 179.25 179.38 1pox h ALA 332 N 1.28 0.79 -0.25 0.00 0.00 -0.73 -1.63 119.26 118.72 1pox h ALA 332 Ca 0.10 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1pox h ALA 332 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1pox h ALA 332 CO 0.04 0.67 -0.09 0.82 0.00 0.00 0.00 179.25 180.68 1pox h ILE 333 N 0.42 1.29 -0.65 0.00 2.04 -1.10 -3.12 117.51 116.40 1pox h ILE 333 Ca 0.02 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1pox h ILE 333 Cb 0.99 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1pox h ILE 333 CO 0.09 0.36 0.33 0.25 0.00 0.00 0.00 178.15 179.18 1pox h LEU 334 N 0.25 0.81 -0.51 1.44 5.85 -1.01 -0.45 115.31 121.69 1pox h LEU 334 Ca 0.06 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1pox h LEU 334 Cb 0.58 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1pox h LEU 334 CO 0.03 0.67 0.00 0.00 -0.34 0.00 0.00 178.44 178.80 1pox n ALA 335 N -2.44 1.41 -0.54 1.25 0.00 -0.63 -3.06 120.51 116.50 1pox n ALA 335 Ca 0.06 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.60 1pox n ALA 335 Cb 0.11 -1.25 0.07 0.00 0.00 0.00 0.00 19.45 18.38 1pox n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pox n GLN 336 N -1.88 2.14 -4.45 0.00 10.64 -0.19 -5.04 117.38 118.60 1pox n GLN 336 Ca 0.01 -2.05 -0.24 0.00 -1.83 0.00 0.00 57.00 52.90 1pox n GLN 336 Cb 0.13 -1.25 -0.10 0.00 -0.86 0.00 0.00 30.24 28.16 1pox n GLN 336 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 1pox s VAL 337 N -1.95 2.59 0.23 -0.39 -7.23 -1.17 -5.11 120.40 107.38 1pox s VAL 337 Ca 0.16 -2.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.02 1pox s VAL 337 Cb 0.14 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1pox s VAL 337 CO 0.02 -0.37 0.13 -0.94 -0.31 0.00 0.00 175.10 173.62 1pox s SER 338 N -3.55 0.68 -0.01 4.85 1.04 -1.26 -5.00 113.70 110.45 1pox s SER 338 Ca 0.31 -1.42 -0.40 0.00 0.48 0.00 0.00 55.95 54.92 1pox s SER 338 Cb -0.04 0.32 -0.19 0.00 0.10 0.00 0.00 66.02 66.20 1pox s SER 338 CO 0.16 -0.82 1.14 1.21 0.98 0.00 0.00 173.24 175.91 1pox n GLU 339 N -0.38 0.20 -4.65 4.02 4.07 -1.26 -4.76 120.64 117.88 1pox n GLU 339 Ca 0.02 0.07 -0.34 0.00 -0.06 0.00 0.00 57.16 56.85 1pox n GLU 339 Cb 0.66 -1.60 -0.12 0.00 -0.06 0.00 0.00 31.44 30.33 1pox n GLU 339 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1pox s ARG 340 N 0.24 2.80 0.53 5.31 0.52 -0.64 -5.02 118.95 122.69 1pox s ARG 340 Ca 0.91 -0.57 -0.18 0.00 -0.52 0.00 0.00 55.73 55.36 1pox s ARG 340 Cb -1.23 -2.58 -0.06 0.00 0.52 0.00 0.00 34.95 31.59 1pox s ARG 340 CO 0.56 0.61 1.05 -1.21 0.02 0.00 0.00 175.30 176.34 1pox s GLU 341 N -0.67 3.58 0.06 3.54 2.02 -1.26 -4.73 118.70 121.24 1pox s GLU 341 Ca 0.10 1.32 -0.37 0.00 0.02 0.00 0.00 54.97 56.04 1pox s GLU 341 Cb -0.11 -2.06 -0.18 0.00 0.10 0.00 0.00 34.13 31.87 1pox s GLU 341 CO 0.02 -0.61 1.08 0.45 0.02 0.00 0.00 175.26 176.22 1pox n SER 342 N -1.39 0.40 -4.86 -0.19 2.88 -1.26 -4.96 113.62 104.24 1pox n SER 342 Ca 0.09 1.15 -0.21 0.00 -1.33 0.00 0.00 58.87 58.57 1pox n SER 342 Cb 0.52 -1.02 -0.03 0.00 -0.75 0.00 0.00 64.21 62.93 1pox n SER 342 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1pox s THR 343 N -0.02 3.35 0.23 2.46 -4.23 -1.26 -5.00 115.64 111.16 1pox s THR 343 Ca 0.84 -1.35 -0.06 0.00 -1.18 0.00 0.00 61.69 59.94 1pox s THR 343 Cb -1.11 -3.15 0.19 0.00 1.34 0.00 0.00 72.50 69.77 1pox s THR 343 CO 0.54 -0.13 1.81 -0.65 -0.54 0.00 0.00 174.62 175.65 1pox h PRO 344 N 1.18 0.74 -0.06 3.99 0.11 -1.94 -1.52 132.00 134.50 1pox h PRO 344 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1pox h PRO 344 Cb 1.26 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1pox h PRO 344 CO 0.58 0.49 0.03 2.35 -0.21 0.00 0.00 178.00 181.23 1pox h TRP 345 N 0.76 0.05 -0.05 0.65 2.91 -1.91 0.06 115.95 118.42 1pox h TRP 345 Ca 0.35 0.00 0.02 0.00 1.13 0.00 0.00 58.89 60.40 1pox h TRP 345 Cb 0.27 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 28.88 1pox h TRP 345 CO -0.07 0.03 -0.10 2.35 -1.03 0.00 0.00 178.44 179.62 1pox h TRP 346 N 0.06 -0.25 -0.52 2.65 2.91 -1.76 -2.21 115.95 116.83 1pox h TRP 346 Ca 0.02 0.01 -0.10 0.00 1.13 0.00 0.00 58.89 59.96 1pox h TRP 346 Cb 0.00 0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 28.76 1pox h TRP 346 CO -0.09 -0.15 -0.06 1.96 -1.03 0.00 0.00 178.44 179.07 1pox h GLN 347 N -0.15 0.94 -0.81 2.65 4.20 -1.11 -1.33 115.11 119.50 1pox h GLN 347 Ca 0.05 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 1pox h GLN 347 Cb 0.23 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 1pox h GLN 347 CO -0.14 0.97 0.38 0.00 -0.67 0.00 0.00 178.83 179.37 1pox h ALA 348 N 1.07 1.14 -0.42 3.87 0.00 -0.89 -2.52 119.26 121.51 1pox h ALA 348 Ca 0.15 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1pox h ALA 348 Cb 0.59 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1pox h ALA 348 CO 0.04 0.64 -0.29 -0.91 0.00 0.00 0.00 179.25 178.74 1pox h ASN 349 N 1.16 0.95 -0.74 0.00 2.35 -1.14 -1.61 115.58 116.54 1pox h ASN 349 Ca 0.28 -0.39 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 1pox h ASN 349 Cb 0.13 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1pox h ASN 349 CO -0.03 1.16 0.30 -0.07 -1.65 0.00 0.00 177.43 177.14 1pox h LEU 350 N 0.77 1.03 -0.62 1.61 3.38 -1.15 -1.68 115.31 118.64 1pox h LEU 350 Ca 0.09 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1pox h LEU 350 Cb 0.85 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1pox h LEU 350 CO 0.08 0.92 0.23 0.00 0.09 0.00 0.00 178.44 179.75 1pox h ALA 351 N 1.15 0.81 -0.76 1.53 0.00 -1.29 -1.91 119.26 118.79 1pox h ALA 351 Ca 0.25 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1pox h ALA 351 Cb 0.21 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1pox h ALA 351 CO -0.02 0.44 0.26 -0.97 0.00 0.00 0.00 179.25 178.97 1pox h ASN 352 N 0.87 1.08 -0.47 0.00 -1.24 -1.11 -2.06 115.58 112.66 1pox h ASN 352 Ca 0.20 -0.20 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 1pox h ASN 352 Cb 0.23 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 1pox h ASN 352 CO -0.01 0.99 0.08 0.58 -1.29 0.00 0.00 177.43 177.78 1pox h VAL 353 N 1.12 1.25 -0.51 2.57 2.07 -1.17 -1.87 116.25 119.70 1pox h VAL 353 Ca 0.25 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.91 1pox h VAL 353 Cb 0.27 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1pox h VAL 353 CO -0.01 0.32 0.26 0.11 0.02 0.00 0.00 177.57 178.26 1pox h LYS 354 N 0.64 0.49 -0.74 1.57 1.57 -1.17 -1.10 116.57 117.83 1pox h LYS 354 Ca 0.14 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1pox h LYS 354 Cb 0.38 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1pox h LYS 354 CO 0.01 0.32 0.27 -0.97 -0.57 0.00 0.00 179.45 178.51 1pox h ASN 355 N 0.50 1.05 -0.31 0.86 -0.73 -1.24 -1.78 115.58 113.94 1pox h ASN 355 Ca 0.22 -0.19 -0.02 0.00 1.87 0.00 0.00 56.30 58.18 1pox h ASN 355 Cb 0.13 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 1pox h ASN 355 CO -0.16 0.96 0.10 -0.25 -0.37 0.00 0.00 177.43 177.72 1pox h TRP 356 N 1.09 0.50 0.00 0.67 2.91 -1.00 -2.38 115.95 117.74 1pox h TRP 356 Ca 0.24 -0.05 -0.10 0.00 1.13 0.00 0.00 58.89 60.12 1pox h TRP 356 Cb 0.26 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 1pox h TRP 356 CO 0.02 0.50 -0.45 0.00 -1.03 0.00 0.00 178.44 177.48 1pox h ARG 357 N 0.35 0.00 -0.64 2.65 3.08 -1.13 -1.69 114.38 117.01 1pox h ARG 357 Ca 0.10 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 1pox h ARG 357 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1pox h ARG 357 CO -0.00 0.45 0.08 0.00 -1.07 0.00 0.00 179.97 179.43 1pox h ALA 358 N 1.55 0.85 0.03 0.04 0.00 -1.20 -0.60 119.26 119.93 1pox h ALA 358 Ca -0.00 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1pox h ALA 358 Cb 0.85 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1pox h ALA 358 CO 0.06 0.63 -0.12 -0.92 0.00 0.00 0.00 179.25 178.90 1pox h TYR 359 N 0.99 -0.31 -0.48 0.00 3.20 -0.89 -1.76 116.97 117.71 1pox h TYR 359 Ca 0.19 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 1pox h TYR 359 Cb 0.47 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1pox h TYR 359 CO 0.03 -0.19 0.29 -0.07 -1.64 0.00 0.00 178.16 176.59 1pox h LEU 360 N -0.22 0.58 -1.55 2.82 3.38 -1.16 -2.22 115.31 116.94 1pox h LEU 360 Ca 0.03 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1pox h LEU 360 Cb 0.26 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1pox h LEU 360 CO -0.10 0.47 0.31 0.00 0.09 0.00 0.00 178.44 179.21 1pox h ALA 361 N 1.13 1.69 -0.29 1.53 0.00 -1.03 -1.41 119.26 120.88 1pox h ALA 361 Ca 0.17 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1pox h ALA 361 Cb -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1pox h ALA 361 CO -0.03 0.28 -0.29 0.66 0.00 0.00 0.00 179.25 179.88 1pox h SER 362 N 0.62 0.60 -0.39 0.00 4.64 -0.70 -0.20 113.55 118.12 1pox h SER 362 Ca 0.18 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 61.19 1pox h SER 362 Cb -0.04 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1pox h SER 362 CO -0.04 0.86 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.63 1pox h LEU 363 N 0.51 0.75 -1.06 5.97 3.38 -1.14 -3.13 115.31 120.59 1pox h LEU 363 Ca 0.07 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 1pox h LEU 363 Cb 0.75 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1pox h LEU 363 CO 0.06 0.93 -0.38 -0.33 0.09 0.00 0.00 178.44 178.81 1pox h GLU 364 N 0.56 0.17 -0.22 1.13 5.08 -0.96 -3.28 114.58 117.05 1pox h GLU 364 Ca 0.10 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1pox h GLU 364 Cb 0.60 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1pox h GLU 364 CO 0.04 0.53 0.00 -0.25 -1.00 0.00 0.00 179.01 178.33 1pox n ASP 365 N -4.06 1.91 -4.67 1.42 8.00 -0.11 -4.57 116.55 114.47 1pox n ASP 365 Ca -0.01 -1.78 -0.45 0.00 0.71 0.00 0.00 54.79 53.25 1pox n ASP 365 Cb 0.44 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 1pox n ASP 365 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1pox n LYS 366 N 0.49 2.13 -0.00 -1.24 5.02 -1.23 -4.91 118.16 118.41 1pox n LYS 366 Ca 0.16 0.76 0.07 0.00 -2.02 0.00 0.00 58.31 57.29 1pox n LYS 366 Cb 0.36 -2.48 -0.09 0.00 -0.02 0.00 0.00 35.03 32.80 1pox n LYS 366 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1pox n GLN 367 N 2.70 1.72 -3.89 1.97 1.13 -1.26 -5.01 117.38 114.74 1pox n GLN 367 Ca 0.14 -0.02 -0.10 0.00 -1.94 0.00 0.00 57.00 55.09 1pox n GLN 367 Cb 0.30 -1.25 -0.09 0.00 0.11 0.00 0.00 30.24 29.32 1pox n GLN 367 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1pox s GLU 368 N -2.54 0.64 0.00 -1.09 2.02 -1.26 -3.98 118.70 112.50 1pox s GLU 368 Ca 0.05 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.33 1pox s GLU 368 Cb 0.12 0.26 0.00 0.00 0.10 0.00 0.00 34.13 34.60 1pox s GLU 368 CO 0.64 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 176.16 1pox n GLY 369 N 0.70 0.10 3.71 -1.39 0.00 -1.26 -4.87 105.19 102.18 1pox n GLY 369 Ca -0.19 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.13 1pox n GLY 369 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pox s PRO 370 N 0.00 4.16 0.12 1.61 0.04 -1.26 -1.08 135.00 138.59 1pox s PRO 370 Ca 0.00 2.49 -0.31 0.00 0.04 0.00 0.00 61.00 63.23 1pox s PRO 370 Cb 0.00 -3.32 -0.07 0.00 0.04 0.00 0.00 34.50 31.15 1pox s PRO 370 CO 0.00 -0.73 1.26 -1.17 0.04 0.00 0.00 177.00 176.39 1pox s LEU 371 N 1.82 4.40 0.34 -3.56 2.96 -1.17 -4.70 118.68 118.77 1pox s LEU 371 Ca 0.75 2.19 0.09 0.00 -0.22 0.00 0.00 54.13 56.94 1pox s LEU 371 Cb -0.46 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.59 1pox s LEU 371 CO 0.33 -0.50 0.06 -1.10 -1.32 0.00 0.00 176.35 173.83 1pox s GLN 372 N 0.60 2.19 0.55 1.98 -0.21 -1.26 -1.77 119.66 121.73 1pox s GLN 372 Ca 0.58 -1.68 0.23 0.00 0.02 0.00 0.00 55.36 54.51 1pox s GLN 372 Cb -0.33 -2.02 1.45 0.00 1.00 0.00 0.00 33.01 33.11 1pox s GLN 372 CO 0.32 0.12 2.11 0.00 -2.12 0.00 0.00 175.29 175.72 1pox h ALA 373 N 1.71 2.04 -0.65 6.09 0.00 -1.96 -3.03 119.26 123.47 1pox h ALA 373 Ca -0.43 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1pox h ALA 373 Cb 1.25 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1pox h ALA 373 CO 0.66 -0.24 0.07 1.88 0.00 0.00 0.00 179.25 181.62 1pox h TYR 374 N 0.00 1.16 0.00 0.00 0.05 -1.96 -2.45 116.97 113.77 1pox h TYR 374 Ca 0.09 -0.17 -0.13 0.00 0.05 0.00 0.00 58.73 58.57 1pox h TYR 374 Cb 0.38 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 1pox h TYR 374 CO 0.00 0.99 -0.61 1.96 -1.05 0.00 0.00 178.16 179.45 1pox h GLN 375 N 1.01 0.00 -0.42 4.88 7.50 -1.75 -2.74 115.11 123.59 1pox h GLN 375 Ca 0.19 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.29 1pox h GLN 375 Cb 0.47 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.99 1pox h GLN 375 CO 0.02 0.61 0.05 0.28 -1.50 0.00 0.00 178.83 178.28 1pox h VAL 376 N 0.00 1.25 0.00 -0.54 2.07 -1.52 -1.57 116.25 115.94 1pox h VAL 376 Ca -0.01 -0.92 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 1pox h VAL 376 Cb 1.46 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1pox h VAL 376 CO 0.08 0.32 -0.52 -0.07 0.02 0.00 0.00 177.57 177.40 1pox h LEU 377 N 0.56 0.00 -0.57 2.57 3.38 -1.42 -1.78 115.31 118.06 1pox h LEU 377 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1pox h LEU 377 Cb 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1pox h LEU 377 CO 0.01 0.52 0.26 -0.09 0.09 0.00 0.00 178.44 179.23 1pox h ARG 378 N 0.00 0.83 -0.21 1.13 1.12 -1.34 -1.07 114.38 114.83 1pox h ARG 378 Ca -0.01 -0.13 -0.07 0.00 -1.11 0.00 0.00 59.98 58.67 1pox h ARG 378 Cb 1.03 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.83 1pox h ARG 378 CO 0.07 0.69 -0.16 0.00 -3.11 0.00 0.00 179.97 177.46 1pox h ALA 379 N 1.10 1.34 -0.21 2.80 0.00 -0.70 -1.79 119.26 121.80 1pox h ALA 379 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1pox h ALA 379 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1pox h ALA 379 CO -0.02 0.44 0.07 0.28 0.00 0.00 0.00 179.25 180.02 1pox h VAL 380 N 0.33 1.18 -0.89 0.00 2.07 -1.14 -2.71 116.25 115.09 1pox h VAL 380 Ca 0.06 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.10 1pox h VAL 380 Cb 0.47 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1pox h VAL 380 CO 0.03 0.18 0.58 0.78 0.02 0.00 0.00 177.57 179.15 1pox h ASN 381 N 0.17 0.87 -0.25 0.57 2.35 -0.65 -2.22 115.58 116.42 1pox h ASN 381 Ca 0.07 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 1pox h ASN 381 Cb 0.21 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1pox h ASN 381 CO -0.00 0.55 -0.06 0.11 -1.65 0.00 0.00 177.43 176.37 1pox h LYS 382 N 0.98 0.61 -0.34 0.81 1.79 -1.03 -3.10 116.57 116.29 1pox h LYS 382 Ca 0.39 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1pox h LYS 382 Cb 0.25 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1pox h LYS 382 CO -0.15 0.68 0.00 0.44 -1.08 0.00 0.00 179.45 179.33 1pox n ILE 383 N -4.22 0.43 -2.69 1.86 -5.35 -0.96 -4.98 119.36 103.45 1pox n ILE 383 Ca 0.01 -0.71 -0.40 0.00 -0.27 0.00 0.00 62.75 61.39 1pox n ILE 383 Cb 0.30 1.03 -0.06 0.00 -1.74 0.00 0.00 39.64 39.18 1pox n ILE 383 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pox s ALA 384 N -1.57 3.35 0.43 -1.28 0.00 -0.88 -5.02 121.76 116.79 1pox s ALA 384 Ca 0.38 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.91 1pox s ALA 384 Cb 0.22 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 1pox s ALA 384 CO 0.32 0.12 0.80 -1.21 0.00 0.00 0.00 175.76 175.79 1pox s GLU 385 N -1.20 3.77 0.54 0.00 2.02 -1.26 -4.96 118.70 117.61 1pox s GLU 385 Ca 0.42 0.51 0.28 0.00 0.02 0.00 0.00 54.97 56.20 1pox s GLU 385 Cb -0.27 -2.36 1.53 0.00 0.10 0.00 0.00 34.13 33.14 1pox s GLU 385 CO 0.34 -0.09 2.11 -1.00 0.02 0.00 0.00 175.26 176.65 1pox h PRO 386 N 1.10 0.00 -0.39 0.39 0.13 -1.97 -0.88 132.00 130.38 1pox h PRO 386 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1pox h PRO 386 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 1pox h PRO 386 CO 0.63 0.09 0.03 -0.40 -0.23 0.00 0.00 178.00 178.13 1pox n ASP 387 N -3.69 4.18 -4.65 1.44 5.75 -1.26 -3.85 116.55 114.47 1pox n ASP 387 Ca -0.02 -3.12 -0.36 0.00 -0.01 0.00 0.00 54.79 51.28 1pox n ASP 387 Cb 0.20 -0.61 0.08 0.00 -1.03 0.00 0.00 41.12 39.77 1pox n ASP 387 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pox n ALA 388 N -0.35 0.15 -2.76 2.12 0.00 -0.34 -4.70 120.51 114.64 1pox n ALA 388 Ca 0.27 -0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.23 1pox n ALA 388 Cb 1.03 -2.18 -0.11 0.00 0.00 0.00 0.00 19.45 18.19 1pox n ALA 388 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1pox s ILE 389 N -1.71 3.87 -0.18 0.00 1.01 -0.37 -3.31 121.20 120.52 1pox s ILE 389 Ca 0.76 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 1pox s ILE 389 Cb -0.36 -2.64 -0.00 0.00 0.01 0.00 0.00 42.46 39.48 1pox s ILE 389 CO 0.47 0.56 -0.12 -0.31 0.00 0.00 0.00 174.94 175.54 1pox s TYR 390 N -0.33 2.85 -0.27 3.97 1.51 -0.20 -1.14 117.35 123.75 1pox s TYR 390 Ca 0.05 -1.11 -0.12 0.00 -1.01 0.00 0.00 57.07 54.88 1pox s TYR 390 Cb -0.12 -1.97 -0.05 0.00 -0.11 0.00 0.00 41.96 39.71 1pox s TYR 390 CO 0.02 -0.56 0.24 0.45 -1.11 0.00 0.00 175.55 174.60 1pox s SER 391 N 1.13 6.11 -0.05 2.29 0.15 -0.36 -1.22 113.70 121.75 1pox s SER 391 Ca 0.01 0.10 0.06 0.00 0.70 0.00 0.00 55.95 56.82 1pox s SER 391 Cb -0.14 -2.14 -0.01 0.00 -1.71 0.00 0.00 66.02 62.01 1pox s SER 391 CO -0.04 -0.07 -0.25 -0.63 1.20 0.00 0.00 173.24 173.45 1pox s ILE 392 N 1.72 2.06 0.00 6.45 1.01 0.04 -1.64 121.20 130.83 1pox s ILE 392 Ca 0.09 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1pox s ILE 392 Cb -0.16 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.58 1pox s ILE 392 CO 0.10 0.57 0.00 -0.67 0.00 0.00 0.00 174.94 174.94 1pox n ASP 393 N 2.88 0.00 -4.06 3.58 -0.08 -0.44 -4.30 116.55 114.13 1pox n ASP 393 Ca -0.17 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 52.84 1pox n ASP 393 Cb 0.52 0.00 -0.17 0.00 2.34 0.00 0.00 41.12 43.81 1pox n ASP 393 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1pox s VAL 394 N 0.24 1.40 -3.56 5.18 1.01 -1.26 -4.54 120.40 118.86 1pox s VAL 394 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1pox s VAL 394 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1pox s VAL 394 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1pox n GLY 395 N 4.00 0.39 0.29 4.51 0.00 -1.26 -4.80 105.19 108.33 1pox n GLY 395 Ca -0.20 -1.32 0.14 0.00 0.00 0.00 0.00 46.02 44.64 1pox n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pox h ASP 396 N 0.00 0.00 -0.42 1.61 3.32 -1.96 -2.48 116.42 116.49 1pox h ASP 396 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1pox h ASP 396 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1pox h ASP 396 CO 0.00 0.02 0.28 -0.29 -1.72 0.00 0.00 179.24 177.54 1pox h ILE 397 N 0.00 0.94 -0.32 0.35 6.09 -1.91 0.17 117.51 122.84 1pox h ILE 397 Ca -0.00 -0.10 -0.07 0.00 -1.37 0.00 0.00 64.86 63.32 1pox h ILE 397 Cb 0.06 0.62 -0.01 0.00 0.47 0.00 0.00 36.82 37.96 1pox h ILE 397 CO 0.00 0.05 -0.08 0.78 -3.07 0.00 0.00 178.15 175.84 1pox h ASN 398 N 0.30 0.63 -0.20 2.19 4.21 -1.68 0.11 115.58 121.14 1pox h ASN 398 Ca 0.18 -0.36 -0.03 0.00 1.21 0.00 0.00 56.30 57.31 1pox h ASN 398 Cb 0.35 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.38 1pox h ASN 398 CO -0.04 0.84 0.02 0.25 -1.29 0.00 0.00 177.43 177.22 1pox h LEU 399 N 0.40 0.32 -0.37 1.61 6.46 -1.31 -1.67 115.31 120.75 1pox h LEU 399 Ca 0.08 -0.27 -0.17 0.00 -0.12 0.00 0.00 57.88 57.40 1pox h LEU 399 Cb 0.57 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1pox h LEU 399 CO 0.03 0.51 -0.42 0.78 -0.62 0.00 0.00 178.44 178.72 1pox h ASN 400 N 0.11 1.00 -0.13 1.25 2.35 -0.65 -2.68 115.58 116.83 1pox h ASN 400 Ca 0.06 -0.48 -0.11 0.00 -0.55 0.00 0.00 56.30 55.22 1pox h ASN 400 Cb 0.33 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1pox h ASN 400 CO 0.01 1.28 -0.28 0.00 -1.65 0.00 0.00 177.43 176.79 1pox h ALA 401 N 0.75 0.96 -0.61 -0.83 0.00 -0.79 -1.12 119.26 117.62 1pox h ALA 401 Ca 0.05 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1pox h ALA 401 Cb 1.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1pox h ALA 401 CO 0.10 0.61 0.19 -0.97 0.00 0.00 0.00 179.25 179.18 1pox h ASN 402 N 0.52 0.85 0.20 0.00 -1.24 -1.18 -2.15 115.58 112.58 1pox h ASN 402 Ca 0.07 -0.14 -0.27 0.00 0.71 0.00 0.00 56.30 56.67 1pox h ASN 402 Cb 0.75 -0.22 0.03 0.00 0.73 0.00 0.00 38.32 39.61 1pox h ASN 402 CO 0.06 0.80 -1.18 0.03 -1.29 0.00 0.00 177.43 175.85 1pox h ARG 403 N 0.89 0.42 0.00 6.67 3.08 -1.17 -3.42 114.38 120.85 1pox h ARG 403 Ca 0.20 -0.72 -0.25 0.00 0.07 0.00 0.00 59.98 59.29 1pox h ARG 403 Cb 0.25 0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.53 1pox h ARG 403 CO -0.01 1.34 -1.90 0.72 -1.07 0.00 0.00 179.97 179.05 1pox n HIS 404 N -3.91 0.51 -2.34 3.04 8.25 -0.45 -4.92 115.22 115.39 1pox n HIS 404 Ca -0.16 0.18 -0.39 0.00 -0.26 0.00 0.00 57.72 57.09 1pox n HIS 404 Cb 0.97 -1.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 1pox n HIS 404 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1pox s LEU 405 N -5.59 4.34 -0.53 2.41 1.43 -0.81 -4.89 118.68 115.05 1pox s LEU 405 Ca -0.06 2.35 -0.02 0.00 -1.03 0.00 0.00 54.13 55.37 1pox s LEU 405 Cb 0.08 -3.85 0.14 0.00 0.03 0.00 0.00 46.19 42.60 1pox s LEU 405 CO 0.83 -0.46 0.33 -0.54 0.23 0.00 0.00 176.35 176.74 1pox s LYS 406 N -1.96 2.27 0.20 1.70 1.02 -1.26 -4.95 119.74 116.76 1pox s LYS 406 Ca 0.52 -2.29 0.00 0.00 0.02 0.00 0.00 55.97 54.22 1pox s LYS 406 Cb -0.32 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.33 1pox s LYS 406 CO 0.41 -1.12 0.37 -0.51 -0.92 0.00 0.00 175.35 173.58 1pox s LEU 407 N 0.34 4.24 0.46 3.17 1.43 -1.26 -4.92 118.68 122.14 1pox s LEU 407 Ca 0.14 0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.62 1pox s LEU 407 Cb -0.22 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 1pox s LEU 407 CO -0.03 -0.03 0.02 0.42 0.23 0.00 0.00 176.35 176.95 1pox s THR 408 N -1.86 1.33 0.61 5.49 -4.23 -1.26 -1.36 115.64 114.36 1pox s THR 408 Ca 0.38 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.17 1pox s THR 408 Cb -0.11 -2.45 0.36 0.00 1.34 0.00 0.00 72.50 71.64 1pox s THR 408 CO 0.29 0.00 1.93 -0.65 -0.54 0.00 0.00 174.62 175.65 1pox h PRO 409 N 1.55 0.00 0.00 3.99 0.11 -1.74 -2.25 132.00 133.66 1pox h PRO 409 Ca -0.43 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1pox h PRO 409 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1pox h PRO 409 CO 0.74 0.00 -0.08 0.77 -0.21 0.00 0.00 178.00 179.22 1pox h SER 410 N 0.00 0.00 -3.93 -2.05 0.02 -1.88 -3.46 113.55 102.26 1pox h SER 410 Ca 0.14 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.61 1pox h SER 410 Cb 0.95 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.56 1pox h SER 410 CO -0.00 0.08 0.25 0.20 -1.14 0.00 0.00 176.83 176.22 1pox s ASN 411 N -5.93 5.53 0.02 3.07 -0.87 -0.85 -4.50 114.94 111.41 1pox s ASN 411 Ca 0.02 0.85 0.04 0.00 -1.57 0.00 0.00 52.86 52.19 1pox s ASN 411 Cb 0.09 -1.77 -0.01 0.00 -0.02 0.00 0.00 41.25 39.53 1pox s ASN 411 CO 0.59 -1.16 -0.11 -0.13 -2.57 0.00 0.00 177.10 173.71 1pox s ARG 412 N -5.12 0.84 0.01 -0.60 1.81 -1.21 -4.92 118.95 109.77 1pox s ARG 412 Ca 0.55 -0.56 0.02 0.00 -1.72 0.00 0.00 55.73 54.02 1pox s ARG 412 Cb -0.11 -0.81 -0.01 0.00 -0.45 0.00 0.00 34.95 33.57 1pox s ARG 412 CO 0.47 0.21 -0.06 -3.38 -0.68 0.00 0.00 175.30 171.86 1pox s HIS 413 N -0.59 0.50 0.02 -0.53 -3.43 -1.26 -1.03 115.29 108.97 1pox s HIS 413 Ca 0.02 -0.24 0.01 0.00 -0.80 0.00 0.00 55.06 54.04 1pox s HIS 413 Cb -0.06 -0.31 -0.02 0.00 -1.43 0.00 0.00 32.58 30.76 1pox s HIS 413 CO 0.00 -0.04 -0.04 0.96 -2.00 0.00 0.00 174.74 173.62 1pox s ILE 414 N -0.61 0.24 0.32 -5.38 -4.36 -0.35 -4.96 121.20 106.11 1pox s ILE 414 Ca -0.03 -0.85 -0.06 0.00 -0.26 0.00 0.00 60.65 59.45 1pox s ILE 414 Cb -0.05 -0.34 0.02 0.00 1.25 0.00 0.00 42.46 43.34 1pox s ILE 414 CO -0.00 -0.39 0.53 1.07 0.24 0.00 0.00 174.94 176.38 1pox n THR 415 N 1.76 0.00 -2.82 8.37 5.66 -1.26 -0.78 114.28 125.21 1pox n THR 415 Ca -0.22 -1.29 -0.43 0.00 -3.05 0.00 0.00 64.05 59.06 1pox n THR 415 Cb 0.55 0.92 -0.03 0.00 -1.55 0.00 0.00 70.33 70.22 1pox n THR 415 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1pox s SER 416 N -2.86 6.26 0.09 1.09 0.15 -1.26 -4.93 113.70 112.24 1pox s SER 416 Ca 0.21 -1.12 -0.17 0.00 0.70 0.00 0.00 55.95 55.58 1pox s SER 416 Cb -0.02 -2.44 -0.07 0.00 -1.71 0.00 0.00 66.02 61.77 1pox s SER 416 CO 0.15 -1.43 1.47 0.78 1.20 0.00 0.00 173.24 175.41 1pox h ASN 417 N 9.52 0.60 0.00 5.45 2.35 -1.97 -3.01 115.58 128.52 1pox h ASN 417 Ca -0.19 -0.39 -0.07 0.00 -0.55 0.00 0.00 56.30 55.10 1pox h ASN 417 Cb 1.06 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1pox h ASN 417 CO 1.20 0.85 -1.26 -0.11 -1.65 0.00 0.00 177.43 176.46 1pox n LEU 418 N -4.45 1.80 0.15 1.61 7.94 -1.26 -4.57 117.00 118.22 1pox n LEU 418 Ca -0.03 0.01 0.01 0.00 -1.11 0.00 0.00 56.01 54.89 1pox n LEU 418 Cb 0.35 -0.15 0.32 0.00 0.53 0.00 0.00 43.42 44.47 1pox n LEU 418 CO 0.41 0.36 0.72 0.15 -1.11 0.00 0.00 177.39 177.92 1pox h PHE 419 N -0.08 0.10 -6.28 1.96 3.57 -1.89 -3.48 116.94 110.85 1pox h PHE 419 Ca -0.11 -0.02 -0.45 0.00 3.53 0.00 0.00 57.97 60.92 1pox h PHE 419 Cb 1.13 -0.02 0.04 0.00 2.79 0.00 0.00 35.95 39.89 1pox h PHE 419 CO -0.00 0.44 -0.91 0.00 -2.23 0.00 0.00 178.31 175.61 1pox n ALA 420 N -2.47 -2.29 -2.71 2.41 0.00 -1.14 -4.95 120.51 109.36 1pox n ALA 420 Ca -0.02 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.78 1pox n ALA 420 Cb 0.41 -2.97 -0.03 0.00 0.00 0.00 0.00 19.45 16.86 1pox n ALA 420 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1pox s THR 421 N -3.66 4.91 0.82 0.00 -1.32 -1.26 -4.98 115.64 110.15 1pox s THR 421 Ca 0.25 1.87 -0.11 0.00 -1.21 0.00 0.00 61.69 62.49 1pox s THR 421 Cb -0.09 -4.23 0.08 0.00 -1.51 0.00 0.00 72.50 66.75 1pox s THR 421 CO 0.86 0.16 1.11 -0.04 -2.21 0.00 0.00 174.62 174.50 1pox s MET 422 N 1.12 1.85 0.00 7.08 -1.94 -1.26 -3.87 119.30 122.28 1pox s MET 422 Ca 0.47 1.31 0.00 0.00 -1.71 0.00 0.00 55.69 55.76 1pox s MET 422 Cb -0.20 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 34.80 1pox s MET 422 CO 0.23 -1.97 0.00 0.41 -0.01 0.00 0.00 175.02 173.69 1pox n GLY 423 N -0.70 0.92 0.06 -0.03 0.00 -1.24 -4.96 105.19 99.25 1pox n GLY 423 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1pox n GLY 423 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pox n VAL 424 N -2.00 0.76 0.17 1.61 0.24 -1.25 -3.94 118.33 113.93 1pox n VAL 424 Ca 0.00 0.15 -0.14 0.00 -2.04 0.00 0.00 64.34 62.30 1pox n VAL 424 Cb 0.00 -0.95 -0.08 0.00 -1.47 0.00 0.00 33.84 31.35 1pox n VAL 424 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1pox h GLY 425 N 2.96 -0.40 0.77 7.63 0.00 -1.87 -1.42 103.07 110.74 1pox h GLY 425 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 1pox h GLY 425 CO 0.00 -0.15 -0.06 -2.22 0.00 0.00 0.00 176.54 174.11 1pox h ILE 426 N -0.39 1.01 -0.74 2.60 2.04 -1.92 -2.78 117.51 117.34 1pox h ILE 426 Ca -0.03 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1pox h ILE 426 Cb 0.31 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1pox h ILE 426 CO 0.05 0.12 0.49 1.55 0.00 0.00 0.00 178.15 180.36 1pox h PRO 427 N -0.39 0.94 -0.57 2.37 0.13 -1.75 -1.95 132.00 130.77 1pox h PRO 427 Ca -0.02 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 1pox h PRO 427 Cb 0.32 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 31.21 1pox h PRO 427 CO 0.03 0.62 0.10 0.78 -0.23 0.00 0.00 178.00 179.30 1pox h GLY 428 N 0.97 0.97 1.54 1.56 0.00 -1.23 -1.65 103.07 105.24 1pox h GLY 428 Ca 0.28 -0.60 -0.17 0.00 0.00 0.00 0.00 47.33 46.84 1pox h GLY 428 CO -0.07 0.56 -0.64 0.00 0.00 0.00 0.00 176.54 176.39 1pox h ALA 429 N 1.25 0.66 0.07 3.60 0.00 -1.20 -1.28 119.26 122.36 1pox h ALA 429 Ca 0.18 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1pox h ALA 429 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1pox h ALA 429 CO 0.01 0.72 -0.03 0.82 0.00 0.00 0.00 179.25 180.76 1pox h ILE 430 N 0.34 1.02 -0.79 0.00 2.04 -1.12 -2.25 117.51 116.74 1pox h ILE 430 Ca -0.01 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1pox h ILE 430 Cb 1.20 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 1pox h ILE 430 CO 0.11 0.07 0.50 0.00 0.00 0.00 0.00 178.15 178.84 1pox h ALA 431 N 0.70 1.00 -0.22 1.87 0.00 -1.29 -1.88 119.26 119.44 1pox h ALA 431 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1pox h ALA 431 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1pox h ALA 431 CO 0.02 0.43 0.13 0.00 0.00 0.00 0.00 179.25 179.83 1pox h ALA 432 N 1.27 0.28 -0.16 0.00 0.00 -1.16 -1.96 119.26 117.54 1pox h ALA 432 Ca 0.29 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1pox h ALA 432 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1pox h ALA 432 CO -0.06 -0.22 -0.38 -0.22 0.00 0.00 0.00 179.25 178.37 1pox h LYS 433 N 0.27 0.34 -0.56 0.00 1.63 -1.30 0.16 116.57 117.12 1pox h LYS 433 Ca 0.08 -0.16 -0.05 0.00 -0.85 0.00 0.00 60.65 59.67 1pox h LYS 433 Cb 0.01 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 1pox h LYS 433 CO -0.01 0.68 0.12 -0.07 -3.45 0.00 0.00 179.45 176.72 1pox h LEU 434 N 0.29 0.81 0.09 5.20 3.38 -1.15 -2.79 115.31 121.14 1pox h LEU 434 Ca 0.03 -0.15 -0.26 0.00 0.09 0.00 0.00 57.88 57.59 1pox h LEU 434 Cb 0.81 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1pox h LEU 434 CO 0.06 0.80 -1.19 0.78 0.09 0.00 0.00 178.44 178.98 1pox h ASN 435 N 0.83 0.29 -2.25 -0.43 2.35 -0.90 -3.41 115.58 112.06 1pox h ASN 435 Ca 0.18 -0.32 -0.58 0.00 -0.55 0.00 0.00 56.30 55.03 1pox h ASN 435 Cb 0.32 -0.10 -0.40 0.00 0.05 0.00 0.00 38.32 38.19 1pox h ASN 435 CO 0.00 1.25 -0.90 -1.22 -1.65 0.00 0.00 177.43 174.91 1pox n TYR 436 N -3.47 0.87 0.26 1.19 4.01 0.53 -4.95 117.16 115.60 1pox n TYR 436 Ca -0.06 -3.73 0.16 0.00 -0.16 0.00 0.00 57.90 54.11 1pox n TYR 436 Cb 1.00 -0.29 0.83 0.00 -0.31 0.00 0.00 39.34 40.57 1pox n TYR 436 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1pox h PRO 437 N 4.57 0.00 0.00 -0.72 0.13 -1.74 -1.62 132.00 132.62 1pox h PRO 437 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1pox h PRO 437 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1pox h PRO 437 CO 0.56 0.00 -0.91 -0.85 -0.23 0.00 0.00 178.00 176.56 1pox n GLU 438 N -2.63 0.14 -3.54 0.86 0.00 -1.26 -4.92 120.64 109.29 1pox n GLU 438 Ca -0.02 -0.01 -0.32 0.00 0.00 0.00 0.00 57.16 56.81 1pox n GLU 438 Cb 0.08 -1.54 -0.05 0.00 0.00 0.00 0.00 31.44 29.93 1pox n GLU 438 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1pox s ARG 439 N -3.10 3.73 0.22 3.44 0.52 -0.61 -5.07 118.95 118.08 1pox s ARG 439 Ca 0.06 0.12 -0.30 0.00 -0.52 0.00 0.00 55.73 55.09 1pox s ARG 439 Cb 0.16 -2.78 -0.09 0.00 0.52 0.00 0.00 34.95 32.76 1pox s ARG 439 CO 0.80 0.41 1.18 -1.14 0.02 0.00 0.00 175.30 176.57 1pox s GLN 440 N -2.61 4.52 -0.06 3.54 0.74 -1.26 -4.95 119.66 119.58 1pox s GLN 440 Ca 0.43 1.88 0.03 0.00 0.05 0.00 0.00 55.36 57.74 1pox s GLN 440 Cb -0.12 -3.22 0.01 0.00 1.10 0.00 0.00 33.01 30.78 1pox s GLN 440 CO 0.22 -0.02 -0.15 0.08 -0.55 0.00 0.00 175.29 174.88 1pox s VAL 441 N -0.39 1.30 0.13 1.34 1.01 -1.26 -1.23 120.40 121.29 1pox s VAL 441 Ca 0.50 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1pox s VAL 441 Cb -0.33 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1pox s VAL 441 CO 0.39 0.39 -0.10 -0.36 0.00 0.00 0.00 175.10 175.41 1pox s PHE 442 N 0.45 2.69 -0.21 5.22 0.40 -0.29 -1.79 117.98 124.45 1pox s PHE 442 Ca -0.12 -0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 1pox s PHE 442 Cb -0.15 -1.38 0.05 0.00 0.51 0.00 0.00 43.02 42.05 1pox s PHE 442 CO 0.04 0.45 -0.10 1.21 0.70 0.00 0.00 175.22 177.52 1pox s ASN 443 N -2.42 3.56 -0.22 1.36 2.47 0.08 -1.22 114.94 118.55 1pox s ASN 443 Ca 0.22 -0.97 -0.05 0.00 0.42 0.00 0.00 52.86 52.48 1pox s ASN 443 Cb -0.10 -1.27 -0.02 0.00 -1.45 0.00 0.00 41.25 38.42 1pox s ASN 443 CO 0.14 -0.16 -0.02 -0.76 -3.72 0.00 0.00 177.10 172.59 1pox s LEU 444 N 1.36 3.06 -0.05 3.21 1.43 -0.65 -0.58 118.68 126.46 1pox s LEU 444 Ca -0.02 -0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 1pox s LEU 444 Cb -0.17 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.28 1pox s LEU 444 CO -0.08 -0.01 0.25 0.00 0.23 0.00 0.00 176.35 176.75 1pox s ALA 445 N 1.40 -0.62 0.77 4.21 0.00 -0.84 -1.33 121.76 125.35 1pox s ALA 445 Ca 0.05 0.40 -0.12 0.00 0.00 0.00 0.00 51.96 52.29 1pox s ALA 445 Cb -0.14 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 22.89 1pox s ALA 445 CO -0.01 -0.19 1.10 0.20 0.00 0.00 0.00 175.76 176.86 1pox s GLY 446 N -0.71 1.62 0.40 0.00 0.00 -1.26 -1.03 107.32 106.35 1pox s GLY 446 Ca -0.08 -0.28 0.11 0.00 0.00 0.00 0.00 44.72 44.47 1pox s GLY 446 CO 0.02 0.13 1.93 1.29 0.00 0.00 0.00 173.10 176.47 1pox h ASP 447 N -0.94 0.15 -0.29 1.64 2.03 -1.70 -0.34 116.42 116.98 1pox h ASP 447 Ca -0.46 -0.03 -0.07 0.00 -0.73 0.00 0.00 57.03 55.73 1pox h ASP 447 Cb 1.27 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 39.72 1pox h ASP 447 CO 0.61 0.33 -0.10 1.23 -1.03 0.00 0.00 179.24 180.28 1pox h GLY 448 N 0.72 0.63 0.71 7.15 0.00 -1.88 -2.53 103.07 107.86 1pox h GLY 448 Ca 0.03 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 1pox h GLY 448 CO 0.02 0.49 -0.11 -1.33 0.00 0.00 0.00 176.54 175.62 1pox h GLY 449 N 0.33 0.31 1.64 4.60 0.00 -1.82 -3.08 103.07 105.06 1pox h GLY 449 Ca 0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1pox h GLY 449 CO 0.04 0.28 0.08 0.00 0.00 0.00 0.00 176.54 176.94 1pox h ALA 450 N 0.60 1.55 0.00 3.60 0.00 -1.12 -2.71 119.26 121.18 1pox h ALA 450 Ca 0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1pox h ALA 450 Cb 0.62 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1pox h ALA 450 CO 0.03 0.34 -0.14 0.66 0.00 0.00 0.00 179.25 180.14 1pox h SER 451 N 0.46 0.00 -0.05 0.00 4.64 -1.40 -1.59 113.55 115.61 1pox h SER 451 Ca 0.11 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1pox h SER 451 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1pox h SER 451 CO -0.00 0.14 -0.04 0.24 -0.87 0.00 0.00 176.83 176.30 1pox h MET 452 N 0.00 0.24 0.00 4.77 2.86 -1.39 -3.23 114.93 118.17 1pox h MET 452 Ca -0.00 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1pox h MET 452 Cb 0.78 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 1pox h MET 452 CO 0.02 0.30 -0.31 0.25 1.06 0.00 0.00 176.91 178.23 1pox n THR 453 N -4.36 1.53 0.23 2.22 -2.24 -1.16 -4.86 114.28 105.64 1pox n THR 453 Ca -0.01 -2.10 0.10 0.00 -2.27 0.00 0.00 64.05 59.77 1pox n THR 453 Cb 0.20 -0.02 0.66 0.00 -2.10 0.00 0.00 70.33 69.07 1pox n THR 453 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pox h MET 454 N 0.37 0.00 0.00 -0.78 3.00 -1.31 -1.67 114.93 114.55 1pox h MET 454 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 59.70 59.66 1pox h MET 454 Cb 1.14 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.74 1pox h MET 454 CO 0.01 0.00 -0.09 -0.56 0.00 0.00 0.00 176.91 176.27 1pox h GLN 455 N 0.00 0.00 -0.28 -0.10 -0.00 -1.88 -1.70 115.11 111.15 1pox h GLN 455 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1pox h GLN 455 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.61 1pox h GLN 455 CO -0.00 0.09 0.00 -0.25 -0.00 0.00 0.00 178.83 178.67 1pox n ASP 456 N -3.82 1.17 0.22 0.06 8.00 -0.63 -2.66 116.55 118.89 1pox n ASP 456 Ca -0.02 -2.03 0.06 0.00 0.71 0.00 0.00 54.79 53.51 1pox n ASP 456 Cb 0.19 -0.18 0.53 0.00 -0.02 0.00 0.00 41.12 41.65 1pox n ASP 456 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1pox h LEU 457 N 1.11 0.04 -1.59 0.64 3.38 -1.48 -2.64 115.31 114.77 1pox h LEU 457 Ca 0.00 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1pox h LEU 457 Cb 0.33 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1pox h LEU 457 CO 0.02 0.15 -0.22 1.62 0.09 0.00 0.00 178.44 180.09 1pox h VAL 458 N 0.04 0.97 -0.33 1.22 3.04 -1.73 -2.78 116.25 116.68 1pox h VAL 458 Ca 0.01 -0.81 -0.06 0.00 -1.01 0.00 0.00 66.70 64.83 1pox h VAL 458 Cb 0.21 1.46 -0.02 0.00 -2.01 0.00 0.00 31.29 30.93 1pox h VAL 458 CO 0.01 0.22 -0.05 0.74 -1.01 0.00 0.00 177.57 177.48 1pox h THR 459 N 0.00 1.21 -0.75 3.17 2.02 -1.70 0.11 112.91 116.96 1pox h THR 459 Ca -0.00 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.26 1pox h THR 459 Cb 0.45 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1pox h THR 459 CO 0.03 0.30 0.33 1.56 0.37 0.00 0.00 175.52 178.10 1pox h GLN 460 N 0.50 1.11 0.13 6.66 4.20 -1.58 -1.30 115.11 124.82 1pox h GLN 460 Ca 0.10 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1pox h GLN 460 Cb 0.40 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1pox h GLN 460 CO 0.02 0.89 -0.06 0.28 -0.67 0.00 0.00 178.83 179.29 1pox h VAL 461 N 1.08 1.03 -0.92 -0.54 2.07 -1.44 0.14 116.25 117.67 1pox h VAL 461 Ca 0.25 -1.13 0.09 0.00 0.82 0.00 0.00 66.70 66.73 1pox h VAL 461 Cb 0.17 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1pox h VAL 461 CO -0.03 0.25 0.59 -0.61 0.02 0.00 0.00 177.57 177.80 1pox h GLN 462 N -0.75 0.93 -0.56 1.57 4.15 -0.78 -2.06 115.11 117.61 1pox h GLN 462 Ca -0.02 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1pox h GLN 462 Cb 0.54 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1pox h GLN 462 CO 0.03 0.62 0.00 0.66 -1.93 0.00 0.00 178.83 178.21 1pox n TYR 463 N -4.53 1.15 -3.57 3.99 4.01 -0.50 -4.98 117.16 112.74 1pox n TYR 463 Ca 0.15 -0.61 -0.26 0.00 -0.16 0.00 0.00 57.90 57.02 1pox n TYR 463 Cb 0.28 -0.18 0.05 0.00 -0.31 0.00 0.00 39.34 39.18 1pox n TYR 463 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1pox n HIS 464 N 0.89 -2.08 -3.73 -0.72 8.25 -0.78 -4.98 115.22 112.08 1pox n HIS 464 Ca 0.22 0.58 -0.37 0.00 -0.26 0.00 0.00 57.72 57.90 1pox n HIS 464 Cb 0.76 -3.59 -0.10 0.00 1.12 0.00 0.00 29.99 28.19 1pox n HIS 464 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1pox s LEU 465 N -6.07 5.29 -1.13 2.41 1.43 0.42 -4.99 118.68 116.03 1pox s LEU 465 Ca 0.43 -2.44 -0.23 0.00 -1.03 0.00 0.00 54.13 50.86 1pox s LEU 465 Cb -0.13 -1.86 -0.10 0.00 0.03 0.00 0.00 46.19 44.13 1pox s LEU 465 CO 0.83 -0.47 1.96 -2.84 0.23 0.00 0.00 176.35 176.07 1pox s PRO 466 N 0.54 2.35 0.06 1.29 0.02 -1.26 -4.16 135.00 133.85 1pox s PRO 466 Ca 0.12 -0.96 -0.07 0.00 0.02 0.00 0.00 61.00 60.12 1pox s PRO 466 Cb -0.22 -5.19 -0.05 0.00 0.02 0.00 0.00 34.50 29.06 1pox s PRO 466 CO -0.04 -4.08 0.33 0.08 -0.33 0.00 0.00 177.00 172.96 1pox s VAL 467 N 11.60 5.22 -0.45 3.83 1.01 -1.26 -4.64 120.40 135.71 1pox s VAL 467 Ca 0.70 0.18 -0.18 0.00 0.00 0.00 0.00 61.98 62.69 1pox s VAL 467 Cb -0.02 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.79 1pox s VAL 467 CO 0.12 0.25 0.50 -0.63 0.00 0.00 0.00 175.10 175.34 1pox s ILE 468 N -1.43 5.03 -0.20 2.22 1.01 -0.74 -1.75 121.20 125.34 1pox s ILE 468 Ca 0.33 -0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.45 1pox s ILE 468 Cb -0.13 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 1pox s ILE 468 CO 0.19 -0.54 0.27 0.20 0.00 0.00 0.00 174.94 175.07 1pox s ASN 469 N 2.09 6.32 -0.19 3.58 0.01 -0.75 -0.74 114.94 125.26 1pox s ASN 469 Ca 0.13 0.36 0.01 0.00 -0.71 0.00 0.00 52.86 52.65 1pox s ASN 469 Cb -0.18 -2.17 0.03 0.00 0.41 0.00 0.00 41.25 39.35 1pox s ASN 469 CO 0.13 0.03 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.93 1pox s VAL 470 N 0.95 1.76 -0.16 1.60 1.01 0.26 -0.58 120.40 125.22 1pox s VAL 470 Ca 0.14 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.11 1pox s VAL 470 Cb -0.14 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1pox s VAL 470 CO 0.05 0.31 0.04 -0.69 0.00 0.00 0.00 175.10 174.81 1pox s VAL 471 N 1.37 4.63 -0.70 2.92 1.01 -0.40 -1.98 120.40 127.25 1pox s VAL 471 Ca 0.01 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 1pox s VAL 471 Cb -0.15 -3.06 0.15 0.00 0.00 0.00 0.00 36.38 33.32 1pox s VAL 471 CO -0.10 0.49 0.73 -0.36 0.00 0.00 0.00 175.10 175.86 1pox s PHE 472 N 0.16 3.31 -0.50 5.22 0.40 -0.19 -0.91 117.98 125.46 1pox s PHE 472 Ca 0.03 -1.41 -0.21 0.00 -0.60 0.00 0.00 56.93 54.74 1pox s PHE 472 Cb -0.12 -3.94 0.04 0.00 0.51 0.00 0.00 43.02 39.51 1pox s PHE 472 CO 0.01 -1.16 0.74 0.99 0.70 0.00 0.00 175.22 176.50 1pox s THR 473 N 1.65 4.69 -0.64 0.64 2.01 -0.12 -1.90 115.64 121.97 1pox s THR 473 Ca 0.14 -0.08 0.06 0.00 0.31 0.00 0.00 61.69 62.12 1pox s THR 473 Cb -0.19 -4.36 0.02 0.00 0.01 0.00 0.00 72.50 67.98 1pox s THR 473 CO -0.01 -0.86 0.57 -0.46 -0.69 0.00 0.00 174.62 173.17 1pox n ASN 474 N 6.64 1.19 -3.76 3.53 0.23 -1.26 -0.66 115.26 121.16 1pox n ASN 474 Ca -0.02 -1.09 -0.27 0.00 -0.53 0.00 0.00 54.58 52.66 1pox n ASN 474 Cb 0.47 0.26 0.05 0.00 -2.08 0.00 0.00 39.78 38.48 1pox n ASN 474 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pox s GLN 476 N -6.43 1.02 -1.15 0.00 -0.21 -1.26 -1.71 119.66 109.92 1pox s GLN 476 Ca 0.59 -0.68 -0.10 0.00 0.02 0.00 0.00 55.36 55.19 1pox s GLN 476 Cb -0.28 0.45 0.24 0.00 1.00 0.00 0.00 33.01 34.42 1pox s GLN 476 CO 0.78 -0.38 1.23 0.66 -2.12 0.00 0.00 175.29 175.46 1pox n TYR 477 N -0.09 5.18 -0.18 0.91 4.01 -0.08 -4.57 117.16 122.35 1pox n TYR 477 Ca -0.16 -3.73 -0.08 0.00 -0.16 0.00 0.00 57.90 53.76 1pox n TYR 477 Cb 0.63 -1.86 0.01 0.00 -0.31 0.00 0.00 39.34 37.81 1pox n TYR 477 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1pox h GLY 478 N 7.63 0.82 0.39 2.72 0.00 -1.96 -1.10 103.07 111.58 1pox h GLY 478 Ca 0.23 -0.47 0.14 0.00 0.00 0.00 0.00 47.33 47.22 1pox h GLY 478 CO 1.10 0.44 0.63 -2.75 0.00 0.00 0.00 176.54 175.95 1pox h PHE 479 N 0.67 1.13 0.11 5.60 3.57 -1.92 -2.60 116.94 123.50 1pox h PHE 479 Ca 0.16 0.03 -0.26 0.00 3.53 0.00 0.00 57.97 61.43 1pox h PHE 479 Cb 0.24 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.63 1pox h PHE 479 CO 0.01 0.40 -1.19 0.82 -2.23 0.00 0.00 178.31 176.12 1pox h ILE 480 N 0.94 1.51 -0.86 1.41 1.08 -1.79 -3.16 117.51 116.63 1pox h ILE 480 Ca 0.51 -3.02 0.02 0.00 -0.39 0.00 0.00 64.86 61.98 1pox h ILE 480 Cb 0.58 2.88 -0.05 0.00 -3.07 0.00 0.00 36.82 37.16 1pox h ILE 480 CO -0.29 0.88 0.57 0.50 -0.69 0.00 0.00 178.15 179.12 1pox h LYS 481 N 0.08 1.09 -0.20 2.37 3.64 -0.86 -0.76 116.57 121.93 1pox h LYS 481 Ca -0.12 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.10 1pox h LYS 481 Cb 1.91 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 33.47 1pox h LYS 481 CO 0.19 0.72 -0.30 -0.44 -2.27 0.00 0.00 179.45 177.36 1pox h ASP 482 N 1.13 0.40 -0.38 4.20 3.32 -1.58 0.93 116.42 124.43 1pox h ASP 482 Ca 0.33 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1pox h ASP 482 Cb -0.06 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1pox h ASP 482 CO -0.09 0.68 0.17 -0.33 -1.72 0.00 0.00 179.24 177.95 1pox h GLU 483 N 0.34 0.56 -0.43 3.56 5.08 -1.32 -2.04 114.58 120.33 1pox h GLU 483 Ca 0.05 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1pox h GLU 483 Cb 0.70 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1pox h GLU 483 CO 0.05 0.51 0.08 1.96 -1.00 0.00 0.00 179.01 180.62 1pox h GLN 484 N 0.48 0.65 -0.91 2.33 4.20 -0.53 0.78 115.11 122.10 1pox h GLN 484 Ca 0.13 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1pox h GLN 484 Cb 0.15 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1pox h GLN 484 CO -0.01 0.61 0.56 1.49 -0.67 0.00 0.00 178.83 180.81 1pox h GLU 485 N 0.63 1.23 0.02 1.46 4.81 -0.68 -0.69 114.58 121.36 1pox h GLU 485 Ca 0.14 -0.10 -0.20 0.00 -0.13 0.00 0.00 59.36 59.06 1pox h GLU 485 Cb 0.27 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1pox h GLU 485 CO 0.00 0.85 -0.95 -0.44 -0.73 0.00 0.00 179.01 177.74 1pox h ASP 486 N 1.25 0.11 0.00 1.04 3.32 -0.50 -3.41 116.42 118.23 1pox h ASP 486 Ca 0.33 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 1pox h ASP 486 Cb -0.07 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1pox h ASP 486 CO -0.06 1.00 -1.36 0.35 -1.72 0.00 0.00 179.24 177.44 1pox n THR 487 N -3.50 0.28 -3.15 0.35 -2.24 0.15 -5.05 114.28 101.12 1pox n THR 487 Ca -0.02 -0.21 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 1pox n THR 487 Cb 0.88 -0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 68.56 1pox n THR 487 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1pox s ASN 488 N -3.42 7.11 0.09 3.42 -0.87 -0.28 -4.97 114.94 116.03 1pox s ASN 488 Ca -0.03 1.32 -0.02 0.00 -1.57 0.00 0.00 52.86 52.56 1pox s ASN 488 Cb 0.02 -2.40 -0.25 0.00 -0.02 0.00 0.00 41.25 38.60 1pox s ASN 488 CO 0.24 0.16 1.19 1.56 -2.57 0.00 0.00 177.10 177.68 1pox h GLN 489 N 5.10 0.22 -6.61 -0.60 1.08 -1.96 -3.46 115.11 108.88 1pox h GLN 489 Ca -0.47 -0.37 -0.48 0.00 -1.45 0.00 0.00 58.65 55.89 1pox h GLN 489 Cb 1.21 0.13 0.03 0.00 -0.05 0.00 0.00 27.48 28.80 1pox h GLN 489 CO 0.67 1.16 -0.12 -0.80 -0.95 0.00 0.00 178.83 178.80 1pox s ASN 490 N -7.06 5.17 0.76 1.46 0.01 -1.26 -5.07 114.94 108.95 1pox s ASN 490 Ca -0.03 -0.80 -0.14 0.00 -0.71 0.00 0.00 52.86 51.18 1pox s ASN 490 Cb 0.08 0.18 0.06 0.00 0.41 0.00 0.00 41.25 41.97 1pox s ASN 490 CO 0.87 -1.26 1.20 -1.81 -1.51 0.00 0.00 177.10 174.59 1pox s ASP 491 N -4.62 3.99 0.22 -1.22 1.01 -1.26 -4.95 116.67 109.84 1pox s ASP 491 Ca 0.61 2.35 -0.30 0.00 0.71 0.00 0.00 52.55 55.91 1pox s ASP 491 Cb -0.06 -2.59 -0.15 0.00 1.01 0.00 0.00 42.92 41.13 1pox s ASP 491 CO 0.38 -2.40 1.02 0.49 0.21 0.00 0.00 175.17 174.87 1pox n PHE 492 N -2.95 1.07 -3.73 4.23 3.72 -1.26 -5.02 117.46 113.53 1pox n PHE 492 Ca 0.13 0.73 -0.12 0.00 -0.05 0.00 0.00 57.45 58.14 1pox n PHE 492 Cb 0.50 -2.23 -0.12 0.00 -0.94 0.00 0.00 39.48 36.70 1pox n PHE 492 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1pox s ILE 493 N -0.64 -0.03 -0.23 4.37 2.07 -1.26 -4.88 121.20 120.60 1pox s ILE 493 Ca 0.66 0.09 0.00 0.00 -1.41 0.00 0.00 60.65 60.00 1pox s ILE 493 Cb -0.80 -0.45 0.00 0.00 0.13 0.00 0.00 42.46 41.34 1pox s ILE 493 CO 0.56 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 174.24 1pox n GLY 494 N 3.88 0.53 0.02 1.50 0.00 -1.26 -4.89 105.19 104.98 1pox n GLY 494 Ca -0.21 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.55 1pox n GLY 494 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pox n VAL 495 N -2.74 0.00 -5.28 1.61 0.24 -1.26 -4.85 118.33 106.05 1pox n VAL 495 Ca -0.02 -0.45 -0.31 0.00 -2.04 0.00 0.00 64.34 61.52 1pox n VAL 495 Cb 0.17 1.01 -0.16 0.00 -1.47 0.00 0.00 33.84 33.39 1pox n VAL 495 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1pox s GLU 496 N -1.06 2.30 0.38 7.34 2.02 -1.26 -0.90 118.70 127.52 1pox s GLU 496 Ca 0.01 -0.91 -0.09 0.00 0.02 0.00 0.00 54.97 54.00 1pox s GLU 496 Cb 0.02 -2.08 0.04 0.00 0.10 0.00 0.00 34.13 32.21 1pox s GLU 496 CO 0.09 0.47 0.66 -0.59 0.02 0.00 0.00 175.26 175.92 1pox s PHE 497 N -0.39 0.57 0.52 1.61 -0.12 -0.69 -4.99 117.98 114.49 1pox s PHE 497 Ca 0.03 -1.06 -0.20 0.00 -0.05 0.00 0.00 56.93 55.65 1pox s PHE 497 Cb -0.12 0.45 -0.07 0.00 -0.63 0.00 0.00 43.02 42.65 1pox s PHE 497 CO 0.01 -1.42 1.10 -0.80 -0.05 0.00 0.00 175.22 174.06 1pox s ASN 498 N -3.16 5.95 0.36 1.98 -0.87 -1.26 -4.75 114.94 113.19 1pox s ASN 498 Ca 0.22 2.09 -0.28 0.00 -1.57 0.00 0.00 52.86 53.32 1pox s ASN 498 Cb -0.03 -2.57 -0.10 0.00 -0.02 0.00 0.00 41.25 38.52 1pox s ASN 498 CO 0.16 -1.06 1.33 -0.62 -2.57 0.00 0.00 177.10 174.34 1pox s ASP 499 N -1.84 6.60 -0.14 -1.22 2.15 -1.26 -4.95 116.67 116.01 1pox s ASP 499 Ca 0.71 2.73 0.02 0.00 0.43 0.00 0.00 52.55 56.44 1pox s ASP 499 Cb -0.21 -2.65 0.01 0.00 -0.30 0.00 0.00 42.92 39.77 1pox s ASP 499 CO 0.24 -0.66 -0.20 -0.63 -0.17 0.00 0.00 175.17 173.76 1pox s ILE 500 N -1.17 1.94 -0.65 4.11 1.01 -1.26 -5.09 121.20 120.09 1pox s ILE 500 Ca 0.51 -0.90 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 1pox s ILE 500 Cb -0.40 -1.74 0.05 0.00 0.01 0.00 0.00 42.46 40.38 1pox s ILE 500 CO 0.53 0.53 1.05 -0.62 0.00 0.00 0.00 174.94 176.43 1pox s ASP 501 N 0.98 6.22 0.48 3.58 -1.08 -1.26 -4.90 116.67 120.69 1pox s ASP 501 Ca -0.04 -0.66 0.32 0.00 -0.52 0.00 0.00 52.55 51.65 1pox s ASP 501 Cb -0.15 -2.46 1.32 0.00 -1.46 0.00 0.00 42.92 40.17 1pox s ASP 501 CO -0.05 -1.50 1.93 -0.26 0.52 0.00 0.00 175.17 175.82 1pox h PHE 502 N 9.63 0.00 0.00 -5.34 0.04 -1.96 -1.39 116.94 117.92 1pox h PHE 502 Ca -0.28 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.42 1pox h PHE 502 Cb 1.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 1pox h PHE 502 CO 1.00 0.00 -0.34 0.66 -0.60 0.00 0.00 178.31 179.03 1pox h SER 503 N 0.00 0.00 0.49 2.17 4.64 -1.91 -0.84 113.55 118.10 1pox h SER 503 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1pox h SER 503 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1pox h SER 503 CO 0.00 0.34 -1.01 0.11 -0.87 0.00 0.00 176.83 175.40 1pox h LYS 504 N 0.00 0.32 -0.31 4.77 1.57 -1.67 -2.02 116.57 119.22 1pox h LYS 504 Ca -0.00 -0.39 0.03 0.00 -1.87 0.00 0.00 60.65 58.42 1pox h LYS 504 Cb 0.76 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 1pox h LYS 504 CO 0.04 1.10 0.13 0.82 -0.57 0.00 0.00 179.45 180.97 1pox h ILE 505 N 0.15 0.94 -0.58 1.86 1.08 -1.35 -0.68 117.51 118.94 1pox h ILE 505 Ca -0.09 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1pox h ILE 505 Cb 1.67 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 36.04 1pox h ILE 505 CO 0.17 0.05 0.33 0.00 -0.69 0.00 0.00 178.15 178.01 1pox h ALA 506 N 1.19 0.74 -0.97 1.87 0.00 -1.15 -2.24 119.26 118.69 1pox h ALA 506 Ca 0.14 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1pox h ALA 506 Cb 0.09 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1pox h ALA 506 CO -0.13 0.23 0.65 0.22 0.00 0.00 0.00 179.25 180.22 1pox h ASP 507 N 0.78 1.12 0.04 0.00 3.58 -1.09 0.12 116.42 120.96 1pox h ASP 507 Ca 0.21 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 1pox h ASP 507 Cb 0.01 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 40.78 1pox h ASP 507 CO -0.04 0.81 -0.04 1.23 -2.88 0.00 0.00 179.24 178.32 1pox h GLY 508 N 1.32 0.02 -2.28 -0.78 0.00 -0.56 -0.56 103.07 100.23 1pox h GLY 508 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1pox h GLY 508 CO -0.08 0.01 0.00 3.33 0.00 0.00 0.00 176.54 179.80 1pox n VAL 509 N -4.48 0.84 -3.08 4.60 0.24 -0.87 -4.95 118.33 110.62 1pox n VAL 509 Ca -0.03 -0.83 -0.13 0.00 -2.04 0.00 0.00 64.34 61.31 1pox n VAL 509 Cb 0.13 0.41 0.06 0.00 -1.47 0.00 0.00 33.84 32.98 1pox n VAL 509 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1pox n HIS 510 N 1.31 -1.67 -5.12 6.34 -0.00 -0.22 -4.82 115.22 111.05 1pox n HIS 510 Ca 0.21 0.68 -0.32 0.00 -0.00 0.00 0.00 57.72 58.29 1pox n HIS 510 Cb 0.52 -4.14 -0.16 0.00 -0.00 0.00 0.00 29.99 26.22 1pox n HIS 510 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1pox s MET 511 N -5.18 2.69 0.39 -0.41 -2.45 0.34 -4.99 119.30 109.69 1pox s MET 511 Ca 0.09 -0.83 -0.27 0.00 -1.25 0.00 0.00 55.69 53.43 1pox s MET 511 Cb -0.04 -2.28 -0.09 0.00 1.25 0.00 0.00 34.83 33.66 1pox s MET 511 CO 0.52 0.39 1.34 -0.65 1.05 0.00 0.00 175.02 177.67 1pox s GLN 512 N -0.17 4.06 0.21 4.11 -0.21 -1.26 -3.43 119.66 122.97 1pox s GLN 512 Ca -0.02 2.25 -0.19 0.00 0.02 0.00 0.00 55.36 57.42 1pox s GLN 512 Cb -0.14 -2.85 0.03 0.00 1.00 0.00 0.00 33.01 31.05 1pox s GLN 512 CO 0.04 -0.45 0.57 0.00 -2.12 0.00 0.00 175.29 173.32 1pox s ALA 513 N -1.21 -1.02 0.02 6.09 0.00 -1.26 -1.18 121.76 123.20 1pox s ALA 513 Ca 0.55 -0.21 -0.05 0.00 0.00 0.00 0.00 51.96 52.25 1pox s ALA 513 Cb -0.40 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 1pox s ALA 513 CO 0.52 -0.86 0.08 -0.06 0.00 0.00 0.00 175.76 175.45 1pox s PHE 514 N -3.88 0.14 -0.10 0.00 0.40 -0.57 -4.95 117.98 109.01 1pox s PHE 514 Ca 0.10 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.13 1pox s PHE 514 Cb -0.02 -0.11 0.01 0.00 0.51 0.00 0.00 43.02 43.41 1pox s PHE 514 CO -0.01 -0.28 -0.19 0.50 0.70 0.00 0.00 175.22 175.94 1pox s ARG 515 N -1.68 2.58 0.11 0.44 6.06 -1.26 -0.65 118.95 124.55 1pox s ARG 515 Ca -0.13 -0.71 0.06 0.00 -2.50 0.00 0.00 55.73 52.46 1pox s ARG 515 Cb -0.07 -2.05 -0.03 0.00 0.06 0.00 0.00 34.95 32.86 1pox s ARG 515 CO -0.00 0.06 -0.16 0.14 -2.50 0.00 0.00 175.30 172.83 1pox s VAL 516 N 0.65 1.39 0.00 7.11 -7.23 -0.22 -4.95 120.40 117.15 1pox s VAL 516 Ca -0.13 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1pox s VAL 516 Cb -0.16 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.36 1pox s VAL 516 CO 0.03 -0.27 0.37 -0.46 -0.31 0.00 0.00 175.10 174.47 1pox n ASN 517 N 0.87 0.00 -4.09 4.85 2.04 -1.26 -0.77 115.26 116.91 1pox n ASN 517 Ca -0.18 -1.00 -0.21 0.00 -0.44 0.00 0.00 54.58 52.75 1pox n ASN 517 Cb 0.55 0.00 -0.15 0.00 -2.53 0.00 0.00 39.78 37.66 1pox n ASN 517 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1pox s LYS 518 N 0.00 1.01 0.38 -3.83 1.02 -1.26 -3.03 119.74 114.03 1pox s LYS 518 Ca 0.00 -0.49 0.06 0.00 0.02 0.00 0.00 55.97 55.56 1pox s LYS 518 Cb 0.00 -0.98 0.77 0.00 -0.52 0.00 0.00 37.83 37.11 1pox s LYS 518 CO 0.00 0.26 2.00 0.82 -0.92 0.00 0.00 175.35 177.52 1pox h ILE 519 N 4.79 1.07 0.00 2.17 2.04 -1.39 -1.19 117.51 125.00 1pox h ILE 519 Ca -0.34 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1pox h ILE 519 Cb 1.17 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1pox h ILE 519 CO 0.48 0.13 0.00 -1.84 0.00 0.00 0.00 178.15 176.92 1pox n GLU 520 N -4.47 0.25 0.08 2.37 0.00 -1.26 -2.22 120.64 115.40 1pox n GLU 520 Ca 0.07 0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.39 1pox n GLU 520 Cb 0.14 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.34 1pox n GLU 520 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1pox n GLN 521 N -1.36 0.28 -0.02 3.44 6.02 -0.45 -4.54 117.38 120.75 1pox n GLN 521 Ca 0.11 0.13 -0.11 0.00 -0.01 0.00 0.00 57.00 57.12 1pox n GLN 521 Cb 0.25 -1.73 -0.04 0.00 1.02 0.00 0.00 30.24 29.74 1pox n GLN 521 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1pox h LEU 522 N 0.00 0.17 -0.54 1.08 3.38 -1.53 -3.16 115.31 114.71 1pox h LEU 522 Ca 0.00 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1pox h LEU 522 Cb 0.74 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1pox h LEU 522 CO 0.00 0.13 0.29 -0.65 0.09 0.00 0.00 178.44 178.30 1pox h PRO 523 N 0.20 0.54 -0.27 1.13 0.11 -1.81 -0.92 132.00 130.96 1pox h PRO 523 Ca 0.05 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.99 1pox h PRO 523 Cb -0.02 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 30.97 1pox h PRO 523 CO -0.01 0.36 -0.37 -0.44 -0.21 0.00 0.00 178.00 177.32 1pox h ASP 524 N 0.55 0.80 -0.42 -2.05 3.32 -1.89 -1.27 116.42 115.46 1pox h ASP 524 Ca 0.23 -0.50 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 1pox h ASP 524 Cb 0.12 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1pox h ASP 524 CO -0.15 1.14 0.11 0.58 -1.72 0.00 0.00 179.24 179.20 1pox h VAL 525 N 0.47 1.23 -0.00 -1.35 2.07 -1.48 -0.34 116.25 116.85 1pox h VAL 525 Ca 0.03 -0.79 -0.14 0.00 0.82 0.00 0.00 66.70 66.62 1pox h VAL 525 Cb 0.96 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1pox h VAL 525 CO 0.09 0.28 -0.64 -0.26 0.02 0.00 0.00 177.57 177.05 1pox h PHE 526 N 0.54 0.03 -0.66 1.57 -1.00 -1.14 -0.81 116.94 115.47 1pox h PHE 526 Ca 0.13 -0.01 -0.08 0.00 2.81 0.00 0.00 57.97 60.82 1pox h PHE 526 Cb 0.31 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 1pox h PHE 526 CO 0.02 0.66 0.09 0.93 -1.61 0.00 0.00 178.31 178.40 1pox h GLU 527 N 0.01 1.09 -0.36 1.51 4.39 -1.05 -1.27 114.58 118.90 1pox h GLU 527 Ca -0.01 -0.30 -0.13 0.00 0.34 0.00 0.00 59.36 59.27 1pox h GLU 527 Cb 1.14 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1pox h GLU 527 CO 0.08 1.01 -0.26 1.96 -1.16 0.00 0.00 179.01 180.64 1pox h GLN 528 N 1.01 0.82 -0.77 2.33 4.20 -0.62 -2.99 115.11 119.10 1pox h GLN 528 Ca 0.20 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1pox h GLN 528 Cb 0.46 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1pox h GLN 528 CO 0.02 1.03 0.48 0.00 -0.67 0.00 0.00 178.83 179.69 1pox h ALA 529 N 0.77 0.98 -0.89 3.87 0.00 -1.06 -1.08 119.26 121.85 1pox h ALA 529 Ca 0.07 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1pox h ALA 529 Cb 0.83 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1pox h ALA 529 CO 0.07 0.42 0.58 -0.22 0.00 0.00 0.00 179.25 180.11 1pox h LYS 530 N 1.05 1.10 -0.05 0.00 3.64 -1.18 -1.21 116.57 119.91 1pox h LYS 530 Ca 0.28 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.46 1pox h LYS 530 Cb -0.07 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 31.51 1pox h LYS 530 CO -0.06 0.73 -0.48 0.00 -2.27 0.00 0.00 179.45 177.38 1pox h ALA 531 N 1.47 0.13 -0.68 5.00 0.00 -1.31 -3.28 119.26 120.60 1pox h ALA 531 Ca 0.35 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1pox h ALA 531 Cb -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1pox h ALA 531 CO -0.10 0.31 0.43 0.82 0.00 0.00 0.00 179.25 180.71 1pox h ILE 532 N -0.06 1.13 0.00 0.00 2.04 -1.03 -2.19 117.51 117.40 1pox h ILE 532 Ca -0.04 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1pox h ILE 532 Cb 1.15 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1pox h ILE 532 CO 0.10 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.40 1pox n ALA 533 N -2.30 1.94 0.21 1.87 0.00 -0.47 -1.08 120.51 120.68 1pox n ALA 533 Ca 0.06 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1pox n ALA 533 Cb 0.05 -1.15 0.40 0.00 0.00 0.00 0.00 19.45 18.75 1pox n ALA 533 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1pox h GLN 534 N 0.00 0.00 0.00 0.00 1.08 -1.45 -3.40 115.11 111.33 1pox h GLN 534 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1pox h GLN 534 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1pox h GLN 534 CO 0.00 0.29 -0.24 0.72 -0.95 0.00 0.00 178.83 178.65 1pox n HIS 535 N -3.45 0.00 -4.07 2.96 8.25 -0.24 -5.04 115.22 113.63 1pox n HIS 535 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1pox n HIS 535 Cb 0.47 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.47 1pox n HIS 535 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1pox s GLU 536 N -0.57 0.56 0.70 -0.41 2.02 -0.41 -4.74 118.70 115.86 1pox s GLU 536 Ca 0.00 -1.11 -0.15 0.00 0.02 0.00 0.00 54.97 53.74 1pox s GLU 536 Cb 0.00 0.17 0.03 0.00 0.10 0.00 0.00 34.13 34.43 1pox s GLU 536 CO 0.00 -0.09 1.15 -1.25 0.02 0.00 0.00 175.26 175.09 1pox s PRO 537 N -3.45 2.42 0.01 0.39 0.04 -1.26 -3.43 135.00 129.72 1pox s PRO 537 Ca 0.03 1.54 -0.08 0.00 0.04 0.00 0.00 61.00 62.53 1pox s PRO 537 Cb 0.04 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1pox s PRO 537 CO -0.08 -1.57 0.15 0.54 0.04 0.00 0.00 177.00 176.08 1pox s VAL 538 N -2.23 0.09 -0.01 -0.36 0.11 -0.72 -4.15 120.40 113.12 1pox s VAL 538 Ca 0.70 -0.72 0.04 0.00 -2.93 0.00 0.00 61.98 59.07 1pox s VAL 538 Cb -0.24 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 34.09 1pox s VAL 538 CO 0.44 -0.39 -0.15 -0.22 -3.33 0.00 0.00 175.10 171.45 1pox s LEU 539 N -1.48 2.02 -0.15 2.54 0.20 -0.33 -1.81 118.68 119.67 1pox s LEU 539 Ca -0.13 -0.27 0.00 0.00 0.69 0.00 0.00 54.13 54.42 1pox s LEU 539 Cb -0.07 -0.76 -0.00 0.00 -0.43 0.00 0.00 46.19 44.93 1pox s LEU 539 CO 0.01 0.18 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.46 1pox s ILE 540 N -0.31 2.64 -0.38 6.68 1.01 0.25 -1.52 121.20 129.56 1pox s ILE 540 Ca 0.05 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 1pox s ILE 540 Cb -0.06 -2.11 0.05 0.00 0.01 0.00 0.00 42.46 40.35 1pox s ILE 540 CO -0.00 0.52 0.21 -0.62 0.00 0.00 0.00 174.94 175.04 1pox s ASP 541 N 0.77 5.64 -0.38 3.58 2.15 0.18 -1.27 116.67 127.33 1pox s ASP 541 Ca -0.06 -1.18 -0.16 0.00 0.43 0.00 0.00 52.55 51.58 1pox s ASP 541 Cb -0.15 -1.99 0.01 0.00 -0.30 0.00 0.00 42.92 40.48 1pox s ASP 541 CO 0.00 -0.42 0.38 0.00 -0.17 0.00 0.00 175.17 174.96 1pox s ALA 542 N 1.49 3.47 -0.42 3.66 0.00 -0.09 -1.05 121.76 128.81 1pox s ALA 542 Ca 0.02 -1.41 -0.26 0.00 0.00 0.00 0.00 51.96 50.31 1pox s ALA 542 Cb -0.20 -2.91 0.02 0.00 0.00 0.00 0.00 23.12 20.02 1pox s ALA 542 CO 0.05 -1.32 0.93 0.08 0.00 0.00 0.00 175.76 175.50 1pox s VAL 543 N 2.00 4.51 0.33 0.00 1.01 0.05 -0.94 120.40 127.37 1pox s VAL 543 Ca 0.11 0.96 0.09 0.00 0.00 0.00 0.00 61.98 63.13 1pox s VAL 543 Cb -0.17 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 31.77 1pox s VAL 543 CO 0.12 -0.71 0.05 0.27 0.00 0.00 0.00 175.10 174.83 1pox s ILE 544 N 3.65 2.87 0.88 2.22 -4.36 0.16 -4.54 121.20 122.09 1pox s ILE 544 Ca 0.38 -1.88 -0.12 0.00 -0.26 0.00 0.00 60.65 58.77 1pox s ILE 544 Cb -0.11 -2.85 0.12 0.00 1.25 0.00 0.00 42.46 40.87 1pox s ILE 544 CO 0.23 -0.22 1.10 0.42 0.24 0.00 0.00 174.94 176.70 1pox s THR 545 N -2.46 2.67 -0.35 8.37 -4.23 -0.73 -4.43 115.64 114.49 1pox s THR 545 Ca 0.35 0.22 0.04 0.00 -1.18 0.00 0.00 61.69 61.12 1pox s THR 545 Cb -0.02 -2.80 0.50 0.00 1.34 0.00 0.00 72.50 71.52 1pox s THR 545 CO 0.20 -0.29 1.59 0.61 -0.54 0.00 0.00 174.62 176.19 1pox n GLY 546 N -1.49 3.47 3.76 3.99 0.00 -1.26 -4.84 105.19 108.82 1pox n GLY 546 Ca 0.07 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 1pox n GLY 546 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pox s ASP 547 N -0.60 6.82 0.02 1.61 1.01 -1.26 -4.99 116.67 119.28 1pox s ASP 547 Ca 0.40 2.58 -0.30 0.00 0.71 0.00 0.00 52.55 55.93 1pox s ASP 547 Cb 0.33 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 1pox s ASP 547 CO 0.09 -0.54 1.19 -0.60 0.21 0.00 0.00 175.17 175.52 1pox s ARG 548 N -1.03 4.41 0.48 8.23 3.52 -1.26 -5.02 118.95 128.28 1pox s ARG 548 Ca 0.53 1.73 -0.24 0.00 -0.13 0.00 0.00 55.73 57.62 1pox s ARG 548 Cb -0.39 -3.42 -0.07 0.00 -1.56 0.00 0.00 34.95 29.51 1pox s ARG 548 CO 0.46 -0.31 1.35 -2.14 -0.81 0.00 0.00 175.30 173.85 1pox s PRO 549 N 1.43 3.51 -0.16 5.12 0.02 -1.26 -4.91 135.00 138.76 1pox s PRO 549 Ca 0.58 2.23 -0.39 0.00 0.02 0.00 0.00 61.00 63.44 1pox s PRO 549 Cb -0.28 -2.48 -0.15 0.00 0.02 0.00 0.00 34.50 31.61 1pox s PRO 549 CO 0.27 -0.89 1.65 -0.11 -0.33 0.00 0.00 177.00 177.59 1pox n LEU 550 N -0.52 2.32 -4.55 -5.54 0.00 -1.26 -4.88 117.00 102.57 1pox n LEU 550 Ca 0.07 1.08 -0.41 0.00 0.00 0.00 0.00 56.01 56.75 1pox n LEU 550 Cb 0.44 -1.18 -0.03 0.00 0.00 0.00 0.00 43.42 42.65 1pox n LEU 550 CO 0.55 -0.54 1.18 -2.16 0.00 0.00 0.00 177.39 176.42 1pox s PRO 551 N 2.77 3.19 0.59 1.96 0.04 -1.26 -4.86 135.00 137.43 1pox s PRO 551 Ca 0.94 -0.17 0.35 0.00 0.04 0.00 0.00 61.00 62.16 1pox s PRO 551 Cb -1.00 -4.18 1.81 0.00 0.04 0.00 0.00 34.50 31.18 1pox s PRO 551 CO 0.59 -2.14 2.17 0.00 0.04 0.00 0.00 177.00 177.66 1pox h ALA 552 N 10.22 1.13 -0.00 8.56 0.00 -1.85 -0.78 119.26 136.54 1pox h ALA 552 Ca -0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1pox h ALA 552 Cb 1.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1pox h ALA 552 CO 1.27 0.05 -0.18 -0.85 0.00 0.00 0.00 179.25 179.54 1pox n GLU 553 N -3.32 0.39 -2.97 0.00 0.00 -1.23 -4.30 120.64 109.21 1pox n GLU 553 Ca -0.02 -0.14 -0.20 0.00 0.00 0.00 0.00 57.16 56.80 1pox n GLU 553 Cb 0.18 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.11 1pox n GLU 553 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1pox n LYS 554 N -1.18 1.88 -2.43 3.44 5.02 -0.30 -5.10 118.16 119.50 1pox n LYS 554 Ca 0.11 -3.89 -0.41 0.00 -2.02 0.00 0.00 58.31 52.09 1pox n LYS 554 Cb 0.31 -1.84 -0.04 0.00 -0.02 0.00 0.00 35.03 33.44 1pox n LYS 554 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pox s LEU 555 N -2.95 4.48 -0.59 -0.35 1.43 -1.22 -4.82 118.68 114.66 1pox s LEU 555 Ca 0.41 2.21 0.05 0.00 -1.03 0.00 0.00 54.13 55.77 1pox s LEU 555 Cb 0.35 -3.61 0.18 0.00 0.03 0.00 0.00 46.19 43.14 1pox s LEU 555 CO -0.09 -0.29 0.46 0.54 0.23 0.00 0.00 176.35 177.20 1pox n ARG 556 N 2.15 1.26 0.00 1.70 5.12 -1.26 -4.86 116.66 120.77 1pox n ARG 556 Ca 0.03 -3.99 0.00 0.00 -1.93 0.00 0.00 57.85 51.95 1pox n ARG 556 Cb 0.45 -2.03 0.00 0.00 -1.16 0.00 0.00 32.46 29.72 1pox n ARG 556 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1pox n LEU 557 N 2.18 0.00 -4.57 0.55 4.77 -1.26 -4.33 117.00 114.34 1pox n LEU 557 Ca 0.24 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.82 1pox n LEU 557 Cb 0.41 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1pox n LEU 557 CO 0.21 0.00 0.08 -0.62 -1.33 0.00 0.00 177.39 175.72 1pox s ASP 558 N -1.07 6.23 0.60 -1.43 -1.08 -1.26 -4.55 116.67 114.11 1pox s ASP 558 Ca 0.00 0.01 0.30 0.00 -0.52 0.00 0.00 52.55 52.33 1pox s ASP 558 Cb 0.00 -2.21 1.67 0.00 -1.46 0.00 0.00 42.92 40.92 1pox s ASP 558 CO 0.00 -0.30 2.07 0.28 0.52 0.00 0.00 175.17 177.74 1pox h SER 559 N 8.35 0.00 1.36 -0.34 0.02 -1.95 0.78 113.55 121.77 1pox h SER 559 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1pox h SER 559 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1pox h SER 559 CO 0.69 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.38 1pox h ALA 560 N 1.70 1.00 0.00 3.77 0.00 -2.00 -3.35 119.26 120.39 1pox h ALA 560 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pox h ALA 560 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1pox h ALA 560 CO -0.00 0.00 -0.48 -1.33 0.00 0.00 0.00 179.25 177.44 1pox n MET 561 N -2.76 3.15 -4.23 0.00 2.81 0.10 -5.05 117.12 111.14 1pox n MET 561 Ca 0.03 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.73 1pox n MET 561 Cb 0.39 -0.71 -0.12 0.00 -0.71 0.00 0.00 33.22 32.07 1pox n MET 561 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1pox s SER 562 N -1.35 1.97 0.69 7.83 0.01 -0.23 -5.05 113.70 117.58 1pox s SER 562 Ca 0.00 -0.73 -0.13 0.00 1.31 0.00 0.00 55.95 56.40 1pox s SER 562 Cb 0.00 -0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.17 1pox s SER 562 CO 0.00 -0.09 1.09 -0.94 0.41 0.00 0.00 173.24 173.71 1pox s SER 563 N -2.14 5.01 0.46 2.44 1.04 -1.26 -4.42 113.70 114.83 1pox s SER 563 Ca 0.05 1.89 0.12 0.00 0.48 0.00 0.00 55.95 58.49 1pox s SER 563 Cb -0.07 -2.53 1.07 0.00 0.10 0.00 0.00 66.02 64.59 1pox s SER 563 CO 0.03 -1.70 2.08 0.00 0.98 0.00 0.00 173.24 174.64 1pox h ALA 564 N -0.38 1.90 -0.57 5.32 0.00 -1.96 -1.16 119.26 122.41 1pox h ALA 564 Ca -0.45 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 1pox h ALA 564 Cb 1.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1pox h ALA 564 CO 0.54 0.07 -0.02 0.00 0.00 0.00 0.00 179.25 179.83 1pox h ALA 565 N 1.84 0.77 -0.44 0.00 0.00 -2.00 -1.26 119.26 118.18 1pox h ALA 565 Ca 0.11 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.56 1pox h ALA 565 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1pox h ALA 565 CO -0.02 0.62 -0.28 -0.44 0.00 0.00 0.00 179.25 179.13 1pox h ASP 566 N 0.91 1.01 -0.61 0.00 3.32 -1.78 -2.41 116.42 116.86 1pox h ASP 566 Ca 0.16 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 1pox h ASP 566 Cb 0.58 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1pox h ASP 566 CO 0.03 1.21 0.26 0.40 -1.72 0.00 0.00 179.24 179.42 1pox h ILE 567 N 0.80 1.23 -0.27 0.35 2.04 -1.08 -1.37 117.51 119.21 1pox h ILE 567 Ca 0.09 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.29 1pox h ILE 567 Cb 0.87 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1pox h ILE 567 CO 0.08 0.27 0.10 -0.33 0.00 0.00 0.00 178.15 178.27 1pox h GLU 568 N 0.84 0.22 -0.52 2.37 4.39 -1.15 -0.59 114.58 120.13 1pox h GLU 568 Ca 0.20 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 1pox h GLU 568 Cb 0.18 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1pox h GLU 568 CO -0.02 0.14 0.15 0.00 -1.16 0.00 0.00 179.01 178.13 1pox h ALA 569 N 1.17 0.69 -0.47 3.43 0.00 -1.34 -1.10 119.26 121.64 1pox h ALA 569 Ca 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1pox h ALA 569 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1pox h ALA 569 CO -0.12 0.36 0.27 0.35 0.00 0.00 0.00 179.25 180.11 1pox h PHE 570 N 0.73 0.64 -0.74 0.00 3.04 -1.09 -0.26 116.94 119.25 1pox h PHE 570 Ca 0.17 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.08 1pox h PHE 570 Cb 0.30 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 1pox h PHE 570 CO 0.02 0.46 0.35 0.87 -2.02 0.00 0.00 178.31 177.99 1pox h LYS 571 N 0.63 1.07 0.08 1.11 1.57 -0.97 -1.94 116.57 118.12 1pox h LYS 571 Ca 0.17 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pox h LYS 571 Cb 0.03 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1pox h LYS 571 CO -0.03 0.85 -0.04 0.37 -0.57 0.00 0.00 179.45 180.03 1pox h GLN 572 N 1.04 -0.10 -0.67 3.15 5.75 -0.97 -0.97 115.11 122.34 1pox h GLN 572 Ca 0.25 0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.71 1pox h GLN 572 Cb 0.13 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 1pox h GLN 572 CO -0.03 0.06 0.20 -0.09 -2.65 0.00 0.00 178.83 176.32 1pox h ARG 573 N -0.24 1.03 -0.48 1.69 2.43 -0.89 -3.04 114.38 114.88 1pox h ARG 573 Ca -0.01 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1pox h ARG 573 Cb 0.20 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1pox h ARG 573 CO 0.02 0.88 0.00 0.66 -1.51 0.00 0.00 179.97 180.02 1pox n TYR 574 N -4.26 1.57 -4.06 2.20 4.01 -0.74 -4.92 117.16 110.96 1pox n TYR 574 Ca 0.05 -0.75 -0.33 0.00 -0.16 0.00 0.00 57.90 56.71 1pox n TYR 574 Cb 0.22 -0.39 -0.00 0.00 -0.31 0.00 0.00 39.34 38.86 1pox n TYR 574 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1pox n GLU 575 N 0.33 -4.25 -1.02 -0.72 1.02 -0.92 -4.87 120.64 110.21 1pox n GLU 575 Ca 0.25 0.48 -0.13 0.00 -0.02 0.00 0.00 57.16 57.74 1pox n GLU 575 Cb 1.03 -5.29 0.18 0.00 -0.02 0.00 0.00 31.44 27.34 1pox n GLU 575 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pox n ALA 576 N -4.49 4.89 0.07 0.62 0.00 -0.41 -4.73 120.51 116.45 1pox n ALA 576 Ca 0.06 -3.10 0.05 0.00 0.00 0.00 0.00 53.44 50.45 1pox n ALA 576 Cb 0.51 -1.02 0.48 0.00 0.00 0.00 0.00 19.45 19.41 1pox n ALA 576 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1pox h GLN 577 N 1.07 0.40 -0.37 0.00 7.50 -1.90 -2.46 115.11 119.34 1pox h GLN 577 Ca 0.39 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.52 1pox h GLN 577 Cb 2.06 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 29.50 1pox h GLN 577 CO 0.70 0.27 0.00 -0.25 -1.50 0.00 0.00 178.83 178.05 1pox n ASP 578 N -4.49 2.69 -4.77 1.46 8.00 -1.26 -4.92 116.55 113.26 1pox n ASP 578 Ca 0.01 -1.91 -0.39 0.00 0.71 0.00 0.00 54.79 53.21 1pox n ASP 578 Cb 0.07 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 40.87 1pox n ASP 578 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pox s LEU 579 N -1.33 4.57 0.03 0.64 1.43 -0.93 -5.00 118.68 118.09 1pox s LEU 579 Ca 0.36 1.82 0.06 0.00 -1.03 0.00 0.00 54.13 55.33 1pox s LEU 579 Cb 0.20 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 1pox s LEU 579 CO 0.27 0.14 -0.14 -1.10 0.23 0.00 0.00 176.35 175.75 1pox s GLN 580 N -1.34 2.25 0.68 1.70 -1.52 -1.26 -5.08 119.66 115.09 1pox s GLN 580 Ca 0.41 -0.88 -0.16 0.00 -1.95 0.00 0.00 55.36 52.78 1pox s GLN 580 Cb -0.24 -2.30 0.01 0.00 -0.22 0.00 0.00 33.01 30.26 1pox s GLN 580 CO 0.29 0.56 1.16 -1.25 -0.25 0.00 0.00 175.29 175.80 1pox s PRO 581 N -1.41 2.55 0.39 2.91 0.04 -1.26 -4.93 135.00 133.29 1pox s PRO 581 Ca 0.15 1.60 0.09 0.00 0.04 0.00 0.00 61.00 62.88 1pox s PRO 581 Cb -0.11 -1.90 0.85 0.00 0.04 0.00 0.00 34.50 33.39 1pox s PRO 581 CO 0.06 -1.48 1.97 1.25 0.04 0.00 0.00 177.00 178.84 1pox h LEU 582 N 0.01 0.54 -1.82 -3.56 5.85 -1.98 -1.33 115.31 113.03 1pox h LEU 582 Ca -0.48 0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.49 1pox h LEU 582 Cb 1.27 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 1pox h LEU 582 CO 0.52 0.35 0.62 0.77 -0.34 0.00 0.00 178.44 180.36 1pox h SER 583 N 0.62 0.15 -0.31 1.25 4.64 -1.99 -0.45 113.55 117.46 1pox h SER 583 Ca 0.29 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.65 1pox h SER 583 Cb 0.34 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 1pox h SER 583 CO -0.09 0.05 0.15 0.74 -0.87 0.00 0.00 176.83 176.81 1pox h THR 584 N 0.14 0.98 -0.15 2.95 2.02 -1.60 -1.73 112.91 115.52 1pox h THR 584 Ca 0.44 -0.11 -0.19 0.00 0.77 0.00 0.00 66.41 67.32 1pox h THR 584 Cb 1.50 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1pox h THR 584 CO -0.07 0.06 -0.69 1.88 0.37 0.00 0.00 175.52 177.07 1pox h TYR 585 N 0.31 0.83 0.32 3.16 0.05 -1.27 -1.16 116.97 119.21 1pox h TYR 585 Ca 0.13 -0.34 -0.00 0.00 0.05 0.00 0.00 58.73 58.56 1pox h TYR 585 Cb 0.05 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1pox h TYR 585 CO -0.10 1.13 -0.28 -0.07 -1.05 0.00 0.00 178.16 177.79 1pox h LEU 586 N 0.45 -0.74 -1.11 3.88 3.38 -1.04 -1.69 115.31 118.43 1pox h LEU 586 Ca -0.02 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1pox h LEU 586 Cb 1.28 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 42.23 1pox h LEU 586 CO 0.13 -0.41 0.60 0.11 0.09 0.00 0.00 178.44 178.96 1pox h LYS 587 N -0.61 1.14 -0.57 1.13 1.57 -1.25 -0.37 116.57 117.61 1pox h LYS 587 Ca -0.02 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1pox h LYS 587 Cb 0.55 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1pox h LYS 587 CO -0.04 0.76 0.26 0.37 -0.57 0.00 0.00 179.45 180.23 1pox h GLN 588 N 1.18 0.80 -0.68 3.15 4.15 -0.85 -2.72 115.11 120.14 1pox h GLN 588 Ca 0.36 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1pox h GLN 588 Cb -0.03 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.51 1pox h GLN 588 CO -0.10 0.63 0.00 1.19 -1.93 0.00 0.00 178.83 178.62 1pox n PHE 589 N -4.36 1.46 -1.11 3.99 3.72 -0.55 -4.95 117.46 115.67 1pox n PHE 589 Ca 0.05 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.85 1pox n PHE 589 Cb 0.13 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 1pox n PHE 589 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pox n GLY 590 N 1.24 0.57 3.72 1.37 0.00 -0.67 -4.78 105.19 106.65 1pox n GLY 590 Ca 0.26 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 1pox n GLY 590 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pox s LEU 591 N 0.00 3.58 0.24 0.99 1.43 -0.26 -4.98 118.68 119.68 1pox s LEU 591 Ca 0.00 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 52.98 1pox s LEU 591 Cb 0.00 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1pox s LEU 591 CO 0.00 0.15 0.39 1.51 0.23 0.00 0.00 176.35 178.63 1pox s ASP 592 N -2.51 6.33 0.00 2.29 1.47 -1.26 -3.27 116.67 119.72 1pox s ASP 592 Ca 0.28 0.21 0.30 0.00 1.18 0.00 0.00 52.55 54.52 1pox s ASP 592 Cb -0.11 -1.92 1.52 0.00 -0.34 0.00 0.00 42.92 42.06 1pox s ASP 592 CO 0.20 -0.09 2.01 -0.67 0.68 0.00 0.00 175.17 177.30