#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 5.16 0.03 1.09 -0.87 -1.26 -0.35 114.94 118.74 1pox s ASN 10 Ca 0.00 -0.22 0.00 0.00 -1.57 0.00 0.00 52.86 51.07 1pox s ASN 10 Cb 0.00 -1.25 -0.02 0.00 -0.02 0.00 0.00 41.25 39.96 1pox s ASN 10 CO 0.00 0.10 -0.04 -0.51 -2.57 0.00 0.00 177.10 174.09 1pox s ILE 11 N -1.63 0.20 0.35 0.60 2.07 -0.21 -4.74 121.20 117.83 1pox s ILE 11 Ca 0.29 -1.12 -0.27 0.00 -1.41 0.00 0.00 60.65 58.14 1pox s ILE 11 Cb -0.10 -0.57 -0.09 0.00 0.13 0.00 0.00 42.46 41.83 1pox s ILE 11 CO 0.21 -0.58 1.12 -0.76 -1.91 0.00 0.00 174.94 173.02 1pox s LEU 12 N -1.78 4.33 0.34 8.50 1.43 -1.26 -0.73 118.68 129.51 1pox s LEU 12 Ca -0.10 2.27 0.05 0.00 -1.03 0.00 0.00 54.13 55.32 1pox s LEU 12 Cb -0.06 -3.89 0.71 0.00 0.03 0.00 0.00 46.19 42.97 1pox s LEU 12 CO -0.02 -0.43 1.91 0.00 0.23 0.00 0.00 176.35 178.04 1pox h ALA 13 N 3.08 1.69 -0.60 4.21 0.00 -0.96 -1.94 119.26 124.74 1pox h ALA 13 Ca -0.48 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1pox h ALA 13 Cb 1.22 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1pox h ALA 13 CO 0.64 0.14 0.24 0.78 0.00 0.00 0.00 179.25 181.06 1pox h GLY 14 N 0.81 0.96 1.00 0.00 0.00 -1.52 -0.97 103.07 103.36 1pox h GLY 14 Ca 0.38 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1pox h GLY 14 CO -0.15 0.49 0.42 0.00 0.00 0.00 0.00 176.54 177.30 1pox h ALA 15 N 1.09 0.82 -0.40 3.60 0.00 -1.62 -2.14 119.26 120.61 1pox h ALA 15 Ca 0.20 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1pox h ALA 15 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1pox h ALA 15 CO -0.02 0.27 -0.04 0.00 0.00 0.00 0.00 179.25 179.46 1pox h ALA 16 N 1.23 1.18 -0.54 0.00 0.00 -1.13 -1.58 119.26 118.40 1pox h ALA 16 Ca 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pox h ALA 16 Cb -0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1pox h ALA 16 CO -0.05 0.53 0.34 0.28 0.00 0.00 0.00 179.25 180.35 1pox h VAL 17 N 0.62 1.16 -0.31 0.00 2.07 -0.95 -1.68 116.25 117.16 1pox h VAL 17 Ca 0.12 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 1pox h VAL 17 Cb 0.45 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1pox h VAL 17 CO 0.02 0.16 -0.22 0.40 0.02 0.00 0.00 177.57 177.95 1pox h ILE 18 N 0.73 1.26 -0.49 4.57 1.08 -1.02 -2.66 117.51 120.99 1pox h ILE 18 Ca 0.20 -1.26 -0.05 0.00 -0.39 0.00 0.00 64.86 63.36 1pox h ILE 18 Cb -0.04 1.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.97 1pox h ILE 18 CO -0.04 0.41 0.11 0.11 -0.69 0.00 0.00 178.15 178.05 1pox h LYS 19 N 0.52 0.74 -0.65 2.37 1.79 -1.01 -1.21 116.57 119.11 1pox h LYS 19 Ca 0.08 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1pox h LYS 19 Cb 0.67 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 1pox h LYS 19 CO 0.05 0.67 0.28 0.28 -1.08 0.00 0.00 179.45 179.65 1pox h VAL 20 N 0.71 1.23 -0.69 0.50 2.07 -0.98 -0.29 116.25 118.80 1pox h VAL 20 Ca 0.16 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1pox h VAL 20 Cb 0.28 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1pox h VAL 20 CO -0.00 0.28 0.15 -0.07 0.02 0.00 0.00 177.57 177.95 1pox h LEU 21 N 0.91 1.06 -0.77 2.57 3.38 -1.13 -1.88 115.31 119.46 1pox h LEU 21 Ca 0.22 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1pox h LEU 21 Cb 0.18 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1pox h LEU 21 CO -0.02 1.03 0.21 -0.33 0.09 0.00 0.00 178.44 179.42 1pox h GLU 22 N 1.06 1.14 -0.41 1.13 5.08 -0.99 -1.70 114.58 119.89 1pox h GLU 22 Ca 0.22 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1pox h GLU 22 Cb 0.39 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1pox h GLU 22 CO 0.01 0.98 0.06 0.00 -1.00 0.00 0.00 179.01 179.05 1pox h ALA 23 N 1.13 1.34 -0.05 3.43 0.00 -0.60 -0.19 119.26 124.32 1pox h ALA 23 Ca 0.23 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pox h ALA 23 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1pox h ALA 23 CO -0.00 0.46 0.00 0.91 0.00 0.00 0.00 179.25 180.62 1pox n TRP 24 N -4.29 0.06 -1.06 0.00 7.02 -0.75 -4.80 117.44 113.62 1pox n TRP 24 Ca 0.02 -0.03 -0.02 0.00 -1.02 0.00 0.00 57.50 56.45 1pox n TRP 24 Cb 0.23 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.11 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 0.69 0.54 3.69 6.99 0.00 -0.08 -5.00 105.19 112.02 1pox n GLY 25 Ca 0.07 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.07 4.35 -0.18 1.61 1.01 -0.67 -4.91 120.40 119.54 1pox s VAL 26 Ca 0.00 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.67 1pox s VAL 26 Cb 0.00 -4.07 -0.22 0.00 0.00 0.00 0.00 36.38 32.09 1pox s VAL 26 CO 0.00 0.02 0.13 -0.67 0.00 0.00 0.00 175.10 174.58 1pox n ASP 27 N 4.94 1.60 -3.97 3.32 2.03 -1.26 -4.64 116.55 118.58 1pox n ASP 27 Ca 0.10 0.07 -0.09 0.00 0.52 0.00 0.00 54.79 55.39 1pox n ASP 27 Cb 0.47 -0.32 -0.09 0.00 -0.72 0.00 0.00 41.12 40.46 1pox n ASP 27 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1pox s HIS 28 N -2.54 0.28 0.14 -0.67 -3.43 -1.26 -0.79 115.29 107.02 1pox s HIS 28 Ca -0.23 -0.65 -0.10 0.00 -0.80 0.00 0.00 55.06 53.28 1pox s HIS 28 Cb 0.08 -0.20 -0.00 0.00 -1.43 0.00 0.00 32.58 31.02 1pox s HIS 28 CO 0.72 -0.37 0.27 -0.48 -2.00 0.00 0.00 174.74 172.88 1pox s LEU 29 N -2.31 1.04 0.08 5.38 2.34 -0.85 -4.60 118.68 119.76 1pox s LEU 29 Ca -0.02 -0.75 0.08 0.00 0.06 0.00 0.00 54.13 53.49 1pox s LEU 29 Cb 0.01 1.22 -0.03 0.00 -0.56 0.00 0.00 46.19 46.82 1pox s LEU 29 CO -0.06 -0.84 -0.20 -0.31 -1.06 0.00 0.00 176.35 173.87 1pox s TYR 30 N -3.92 1.74 -2.60 3.48 1.51 -0.99 -0.85 117.35 115.71 1pox s TYR 30 Ca 0.12 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1pox s TYR 30 Cb 0.04 -0.98 0.00 0.00 -0.11 0.00 0.00 41.96 40.90 1pox s TYR 30 CO -0.04 0.16 0.00 0.41 -1.11 0.00 0.00 175.55 174.96 1pox n GLY 31 N 1.35 -1.55 2.83 0.71 0.00 -1.09 -1.08 105.19 106.36 1pox n GLY 31 Ca -0.19 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.69 0.23 0.86 -0.61 1.01 -1.26 -2.69 121.20 116.05 1pox s ILE 32 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 60.65 60.58 1pox s ILE 32 Cb 0.00 -0.31 0.11 0.00 0.01 0.00 0.00 42.46 42.27 1pox s ILE 32 CO 0.00 0.15 1.12 -2.16 0.00 0.00 0.00 174.94 174.06 1pox s PRO 33 N 0.96 1.58 0.04 2.79 0.04 -1.26 -4.23 135.00 134.92 1pox s PRO 33 Ca -0.10 0.41 -0.28 0.00 0.04 0.00 0.00 61.00 61.07 1pox s PRO 33 Cb -0.13 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 32.62 1pox s PRO 33 CO -0.01 -1.92 0.93 0.20 0.04 0.00 0.00 177.00 176.23 1pox s GLY 34 N -4.03 -0.39 0.43 0.56 0.00 -1.26 -4.87 107.32 97.76 1pox s GLY 34 Ca 0.62 0.73 0.14 0.00 0.00 0.00 0.00 44.72 46.22 1pox s GLY 34 CO 0.53 0.23 1.97 -1.33 0.00 0.00 0.00 173.10 174.50 1pox h GLY 35 N 2.00 0.59 1.32 0.20 0.00 -1.99 -1.82 103.07 103.37 1pox h GLY 35 Ca -0.23 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1pox h GLY 35 CO 0.29 0.09 0.00 -1.14 0.00 0.00 0.00 176.54 175.78 1pox n SER 36 N -4.47 0.00 -0.33 0.19 3.41 -1.26 -2.72 113.62 108.44 1pox n SER 36 Ca 0.11 -0.44 0.02 0.00 -0.26 0.00 0.00 58.87 58.29 1pox n SER 36 Cb 0.40 -0.16 0.03 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.16 0.45 0.31 -1.33 3.06 -0.74 -3.00 119.36 116.94 1pox n ILE 37 Ca 0.16 -0.53 0.16 0.00 -2.50 0.00 0.00 62.75 60.05 1pox n ILE 37 Cb 0.16 0.40 0.67 0.00 0.54 0.00 0.00 39.64 41.41 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 0.00 0.00 1.17 9.51 2.35 -1.20 -2.26 115.58 125.16 1pox h ASN 38 Ca 0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 1pox h ASN 38 Cb 1.23 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 1pox h ASN 38 CO 0.00 0.00 -0.76 0.77 -1.65 0.00 0.00 177.43 175.79 1pox h SER 39 N 0.00 0.00 -0.28 5.81 4.64 -1.83 -1.01 113.55 120.88 1pox h SER 39 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1pox h SER 39 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1pox h SER 39 CO 0.00 0.76 -0.56 0.40 -0.87 0.00 0.00 176.83 176.57 1pox h ILE 40 N 0.00 1.27 -0.67 0.95 1.08 -1.83 -2.87 117.51 115.44 1pox h ILE 40 Ca -0.01 -1.74 0.02 0.00 -0.39 0.00 0.00 64.86 62.75 1pox h ILE 40 Cb 1.56 1.66 -0.04 0.00 -3.07 0.00 0.00 36.82 36.93 1pox h ILE 40 CO 0.10 0.57 0.42 0.24 -0.69 0.00 0.00 178.15 178.79 1pox h MET 41 N 0.65 0.81 -0.82 2.37 2.86 -1.29 -0.63 114.93 118.88 1pox h MET 41 Ca 0.01 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1pox h MET 41 Cb 1.17 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.61 1pox h MET 41 CO 0.12 0.54 0.53 0.22 1.06 0.00 0.00 176.91 179.38 1pox h ASP 42 N 0.84 0.96 -0.57 1.22 3.58 -1.17 -0.58 116.42 120.69 1pox h ASP 42 Ca 0.26 -0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.60 1pox h ASP 42 Cb -0.01 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 1pox h ASP 42 CO -0.09 0.71 0.07 0.00 -2.88 0.00 0.00 179.24 177.05 1pox h ALA 43 N 1.29 0.76 -0.68 -0.78 0.00 -1.18 -2.86 119.26 115.82 1pox h ALA 43 Ca 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1pox h ALA 43 Cb -0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1pox h ALA 43 CO -0.06 0.52 0.39 -0.07 0.00 0.00 0.00 179.25 180.04 1pox h LEU 44 N 0.85 0.82 -0.72 0.00 3.38 -0.67 -2.86 115.31 116.11 1pox h LEU 44 Ca 0.17 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1pox h LEU 44 Cb 0.44 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1pox h LEU 44 CO 0.01 0.64 0.16 -1.28 0.09 0.00 0.00 178.44 178.06 1pox h SER 45 N 0.94 1.08 0.39 -0.43 0.87 -0.89 -2.16 113.55 113.34 1pox h SER 45 Ca 0.24 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 1pox h SER 45 Cb -0.01 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 1pox h SER 45 CO -0.04 1.04 -0.34 0.00 -0.53 0.00 0.00 176.83 176.95 1pox h ALA 46 N 1.09 1.37 -0.59 6.23 0.00 -1.37 -3.14 119.26 122.86 1pox h ALA 46 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1pox h ALA 46 Cb 0.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1pox h ALA 46 CO 0.00 0.42 0.00 0.39 0.00 0.00 0.00 179.25 180.07 1pox n GLU 47 N -4.03 4.59 0.00 0.00 -0.58 -0.86 -4.67 120.64 115.08 1pox n GLU 47 Ca -0.02 -3.10 0.04 0.00 -0.42 0.00 0.00 57.16 53.66 1pox n GLU 47 Cb 0.39 -2.17 0.17 0.00 -0.57 0.00 0.00 31.44 29.26 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 0.72 0.01 0.13 3.49 1.85 -0.91 -1.55 116.66 120.40 1pox n ARG 48 Ca 0.27 0.36 0.12 0.00 -1.00 0.00 0.00 57.85 57.60 1pox n ARG 48 Cb 1.12 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 31.10 1pox n ARG 48 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1pox h ASP 49 N 0.00 0.00 0.00 2.89 3.32 -1.89 -3.38 116.42 117.36 1pox h ASP 49 Ca 0.00 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.84 1pox h ASP 49 Cb 0.13 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1pox h ASP 49 CO 0.00 0.01 -2.01 0.54 -1.72 0.00 0.00 179.24 176.06 1pox n ARG 50 N -2.73 1.05 -3.84 3.56 5.12 -0.59 -4.98 116.66 114.24 1pox n ARG 50 Ca 0.01 -0.06 -0.12 0.00 -1.93 0.00 0.00 57.85 55.75 1pox n ARG 50 Cb 0.53 -1.42 -0.14 0.00 -1.16 0.00 0.00 32.46 30.28 1pox n ARG 50 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1pox s ILE 51 N -2.69 -0.01 -0.23 0.55 2.07 -0.89 -4.91 121.20 115.10 1pox s ILE 51 Ca -0.08 0.02 -0.04 0.00 -1.41 0.00 0.00 60.65 59.15 1pox s ILE 51 Cb 0.07 -0.11 -0.00 0.00 0.13 0.00 0.00 42.46 42.55 1pox s ILE 51 CO 0.69 0.01 -0.04 -1.00 -1.91 0.00 0.00 174.94 172.70 1pox s HIS 52 N 0.15 2.99 -0.17 3.50 3.76 0.03 -4.34 115.29 121.21 1pox s HIS 52 Ca -0.01 -1.06 -0.21 0.00 -0.15 0.00 0.00 55.06 53.64 1pox s HIS 52 Cb -0.02 -2.11 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 1pox s HIS 52 CO -0.00 -0.59 0.61 -0.47 -0.85 0.00 0.00 174.74 173.44 1pox s TYR 53 N 1.45 3.43 -0.40 1.40 5.04 -1.26 -2.00 117.35 125.00 1pox s TYR 53 Ca 0.05 0.96 -0.12 0.00 -2.44 0.00 0.00 57.07 55.51 1pox s TYR 53 Cb -0.15 -2.75 0.04 0.00 0.35 0.00 0.00 41.96 39.45 1pox s TYR 53 CO -0.03 -0.07 0.25 0.42 -1.34 0.00 0.00 175.55 174.78 1pox s ILE 54 N 1.52 4.72 -0.29 3.14 -1.09 -0.03 -4.96 121.20 124.21 1pox s ILE 54 Ca 0.29 -0.93 -0.27 0.00 -2.23 0.00 0.00 60.65 57.51 1pox s ILE 54 Cb -0.16 -3.70 0.01 0.00 -1.58 0.00 0.00 42.46 37.03 1pox s ILE 54 CO 0.11 -0.33 0.98 -1.58 -1.23 0.00 0.00 174.94 172.89 1pox s GLN 55 N 1.57 4.09 0.55 2.79 -0.44 -1.26 -2.69 119.66 124.27 1pox s GLN 55 Ca 0.03 1.01 0.04 0.00 -2.50 0.00 0.00 55.36 53.94 1pox s GLN 55 Cb -0.20 -3.71 0.05 0.00 -1.64 0.00 0.00 33.01 27.51 1pox s GLN 55 CO 0.07 -0.76 0.76 0.14 0.50 0.00 0.00 175.29 176.00 1pox s VAL 56 N 3.33 2.57 -0.73 1.34 -7.23 -1.10 -4.94 120.40 113.65 1pox s VAL 56 Ca 0.41 -0.79 0.21 0.00 -1.81 0.00 0.00 61.98 60.00 1pox s VAL 56 Cb -0.13 -2.78 -0.26 0.00 0.56 0.00 0.00 36.38 33.77 1pox s VAL 56 CO 0.12 0.00 0.78 0.54 -0.31 0.00 0.00 175.10 176.23 1pox n ARG 57 N -2.29 0.24 -3.76 4.82 5.12 -1.26 -4.78 116.66 114.75 1pox n ARG 57 Ca 0.10 -0.05 -0.13 0.00 -1.93 0.00 0.00 57.85 55.84 1pox n ARG 57 Cb 0.60 -1.49 -0.13 0.00 -1.16 0.00 0.00 32.46 30.27 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 -3.12 -0.26 0.26 -1.55 2.46 -1.26 -5.02 115.29 106.80 1pox s HIS 58 Ca 0.04 0.65 0.37 0.00 0.47 0.00 0.00 55.06 56.58 1pox s HIS 58 Cb 0.15 0.03 1.71 0.00 -0.13 0.00 0.00 32.58 34.35 1pox s HIS 58 CO 0.87 -0.18 2.10 0.93 -2.47 0.00 0.00 174.74 175.99 1pox h GLU 59 N 6.76 0.00 0.00 2.88 3.07 -1.89 -1.93 114.58 123.47 1pox h GLU 59 Ca -0.36 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.45 1pox h GLU 59 Cb 1.17 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.07 1pox h GLU 59 CO 0.39 0.00 -0.21 1.05 -1.40 0.00 0.00 179.01 178.83 1pox h GLU 60 N 0.00 0.00 -0.10 2.33 4.11 -1.84 -1.97 114.58 117.11 1pox h GLU 60 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 1pox h GLU 60 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1pox h GLU 60 CO 0.00 0.21 -0.59 0.28 0.07 0.00 0.00 179.01 178.99 1pox h VAL 61 N 0.00 1.37 -0.31 -1.06 2.07 -1.67 -0.72 116.25 115.93 1pox h VAL 61 Ca -0.00 -1.92 -0.09 0.00 0.82 0.00 0.00 66.70 65.51 1pox h VAL 61 Cb 0.46 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1pox h VAL 61 CO 0.03 0.57 -0.16 1.23 0.02 0.00 0.00 177.57 179.27 1pox h GLY 62 N 1.36 0.71 1.23 2.17 0.00 -1.53 -0.06 103.07 106.95 1pox h GLY 62 Ca -0.00 -0.64 -0.14 0.00 0.00 0.00 0.00 47.33 46.54 1pox h GLY 62 CO 0.10 0.58 -0.32 0.00 0.00 0.00 0.00 176.54 176.90 1pox h ALA 63 N 0.76 0.70 -0.66 3.60 0.00 -1.25 -2.09 119.26 120.33 1pox h ALA 63 Ca 0.07 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1pox h ALA 63 Cb 0.68 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1pox h ALA 63 CO 0.05 0.67 0.16 0.52 0.00 0.00 0.00 179.25 180.64 1pox h MET 64 N 0.72 1.06 -0.56 0.00 2.86 -1.12 -1.58 114.93 116.32 1pox h MET 64 Ca 0.08 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.37 1pox h MET 64 Cb 0.88 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 1pox h MET 64 CO 0.08 0.95 0.00 0.00 1.06 0.00 0.00 176.91 179.00 1pox h ALA 65 N 1.07 0.95 -0.55 6.32 0.00 -1.02 -1.68 119.26 124.34 1pox h ALA 65 Ca 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1pox h ALA 65 Cb 0.36 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1pox h ALA 65 CO 0.00 0.63 0.26 0.00 0.00 0.00 0.00 179.25 180.14 1pox h ALA 66 N 1.11 0.71 -0.78 0.00 0.00 -1.26 0.83 119.26 119.88 1pox h ALA 66 Ca 0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1pox h ALA 66 Cb 0.51 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1pox h ALA 66 CO 0.03 0.29 0.28 0.00 0.00 0.00 0.00 179.25 179.85 1pox h ALA 67 N 1.09 1.02 -0.20 0.00 0.00 -1.16 -2.82 119.26 117.20 1pox h ALA 67 Ca 0.19 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1pox h ALA 67 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1pox h ALA 67 CO -0.02 0.67 -0.21 0.00 0.00 0.00 0.00 179.25 179.69 1pox h ALA 68 N 1.16 1.27 -0.18 0.00 0.00 -0.80 -1.26 119.26 119.44 1pox h ALA 68 Ca 0.26 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1pox h ALA 68 Cb 0.26 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1pox h ALA 68 CO -0.02 0.48 -0.13 -0.44 0.00 0.00 0.00 179.25 179.15 1pox h ASP 69 N 0.32 -0.42 -0.46 0.00 3.32 -0.60 -1.09 116.42 117.50 1pox h ASP 69 Ca 0.05 0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 1pox h ASP 69 Cb 0.56 0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1pox h ASP 69 CO 0.04 -0.17 -0.02 0.00 -1.72 0.00 0.00 179.24 177.37 1pox h ALA 70 N 1.00 1.00 -0.53 3.45 0.00 -1.35 0.09 119.26 122.91 1pox h ALA 70 Ca 0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1pox h ALA 70 Cb 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1pox h ALA 70 CO -0.27 0.61 0.19 0.87 0.00 0.00 0.00 179.25 180.65 1pox h LYS 71 N 0.81 0.81 -0.07 0.00 1.57 -0.96 -0.43 116.57 118.30 1pox h LYS 71 Ca 0.15 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1pox h LYS 71 Cb 0.51 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.70 1pox h LYS 71 CO 0.03 0.73 -0.48 -0.07 -0.57 0.00 0.00 179.45 179.09 1pox h LEU 72 N 0.72 0.54 0.00 2.94 3.38 -1.09 -3.40 115.31 118.40 1pox h LEU 72 Ca 0.17 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1pox h LEU 72 Cb 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1pox h LEU 72 CO -0.01 1.13 -1.57 0.35 0.09 0.00 0.00 178.44 178.43 1pox n THR 73 N -4.28 0.00 -0.29 0.22 -2.24 0.01 -4.98 114.28 102.71 1pox n THR 73 Ca -0.09 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1pox n THR 73 Cb 0.59 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.60 2.22 3.88 3.38 0.00 -0.17 -5.02 105.19 111.08 1pox n GLY 74 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.07 3.65 0.20 1.61 2.20 -1.26 -4.96 119.74 121.11 1pox s LYS 75 Ca 0.00 0.01 -0.32 0.00 -0.36 0.00 0.00 55.97 55.30 1pox s LYS 75 Cb 0.00 -3.03 -0.13 0.00 -1.51 0.00 0.00 37.83 33.16 1pox s LYS 75 CO 0.00 0.60 1.65 1.51 -0.36 0.00 0.00 175.35 178.75 1pox n ILE 76 N 0.95 0.13 -3.09 5.43 3.06 -1.26 -3.20 119.36 121.38 1pox n ILE 76 Ca -0.09 -0.03 -0.32 0.00 -2.50 0.00 0.00 62.75 59.81 1pox n ILE 76 Cb 0.52 -1.82 -0.05 0.00 0.54 0.00 0.00 39.64 38.84 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 0.99 2.23 -0.04 4.50 0.00 -0.76 -4.83 107.32 109.42 1pox s GLY 77 Ca 0.75 -0.04 0.02 0.00 0.00 0.00 0.00 44.72 45.45 1pox s GLY 77 CO 0.36 0.16 -0.09 0.14 0.00 0.00 0.00 173.10 173.67 1pox s VAL 78 N -2.07 0.80 0.15 1.40 1.01 -1.26 -0.96 120.40 119.48 1pox s VAL 78 Ca 0.53 -0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1pox s VAL 78 Cb -0.10 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1pox s VAL 78 CO 0.21 0.27 0.19 0.00 0.00 0.00 0.00 175.10 175.77 1pox s PHE 80 N -4.01 0.24 0.01 0.00 -0.12 -0.24 -1.82 117.98 112.05 1pox s PHE 80 Ca 0.21 -0.67 -0.02 0.00 -0.05 0.00 0.00 56.93 56.40 1pox s PHE 80 Cb 0.05 -0.10 -0.01 0.00 -0.63 0.00 0.00 43.02 42.33 1pox s PHE 80 CO 0.01 -0.55 0.01 0.20 -0.05 0.00 0.00 175.22 174.84 1pox s GLY 81 N -2.89 0.18 0.90 1.99 0.00 -0.92 -4.23 107.32 102.34 1pox s GLY 81 Ca 0.07 -0.44 -0.12 0.00 0.00 0.00 0.00 44.72 44.24 1pox s GLY 81 CO -0.09 -0.52 1.10 -1.35 0.00 0.00 0.00 173.10 172.25 1pox s SER 82 N -1.32 3.52 0.43 1.64 1.04 -1.26 -1.32 113.70 116.42 1pox s SER 82 Ca -0.14 1.27 -0.23 0.00 0.48 0.00 0.00 55.95 57.33 1pox s SER 82 Cb -0.09 -1.94 -0.11 0.00 0.10 0.00 0.00 66.02 63.98 1pox s SER 82 CO -0.00 -2.58 0.80 0.00 0.98 0.00 0.00 173.24 172.44 1pox n ALA 83 N -3.82 -0.59 -0.54 5.32 0.00 -1.23 -1.13 120.51 118.51 1pox n ALA 83 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1pox n ALA 83 Cb 0.57 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.07 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 1.46 2.78 0.31 0.00 0.00 -1.26 -3.52 105.19 104.95 1pox n GLY 84 Ca 0.11 -0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.25 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 0.08 1.61 0.13 -1.96 -2.33 132.00 129.53 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 0.03 -0.04 0.78 -0.23 0.00 0.00 178.00 178.54 1pox h GLY 86 N 0.37 -0.11 1.62 1.56 0.00 -1.57 -2.91 103.07 102.03 1pox h GLY 86 Ca -0.00 0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 1pox h GLY 86 CO 0.00 -0.04 -0.45 -1.33 0.00 0.00 0.00 176.54 174.73 1pox h GLY 87 N -0.43 0.46 2.00 4.60 0.00 -0.81 -3.02 103.07 105.87 1pox h GLY 87 Ca -0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1pox h GLY 87 CO 0.02 0.42 -0.08 -0.91 0.00 0.00 0.00 176.54 175.99 1pox h THR 88 N 0.34 0.18 0.00 4.70 1.35 -1.46 -1.50 112.91 116.53 1pox h THR 88 Ca 0.02 -0.82 -0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1pox h THR 88 Cb 0.92 1.69 -0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1pox h THR 88 CO 0.08 0.08 -0.02 0.45 -0.25 0.00 0.00 175.52 175.85 1pox h HIS 89 N 0.00 0.00 0.00 4.73 3.86 -1.37 -2.95 115.15 119.42 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 0.69 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.16 1pox h HIS 89 CO 0.00 0.02 -0.00 -0.07 0.86 0.00 0.00 177.93 178.74 1pox h LEU 90 N 0.00 0.00 -0.92 2.43 3.38 -1.33 -2.96 115.31 115.91 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 0.42 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.07 1pox h LEU 90 CO 0.00 0.00 0.51 0.24 0.09 0.00 0.00 178.44 179.29 1pox h MET 91 N 0.00 0.67 0.00 1.13 2.86 -1.67 -1.43 114.93 116.49 1pox h MET 91 Ca -0.00 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1pox h MET 91 Cb 0.68 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 1pox h MET 91 CO 0.00 0.44 -0.26 -0.91 1.06 0.00 0.00 176.91 177.24 1pox h ASN 92 N 0.69 0.00 0.64 1.22 4.21 -1.86 -1.07 115.58 119.39 1pox h ASN 92 Ca 0.51 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 57.75 1pox h ASN 92 Cb 0.76 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.96 1pox h ASN 92 CO -0.37 0.26 -1.25 1.23 -1.29 0.00 0.00 177.43 176.00 1pox h GLY 93 N 1.36 0.30 1.29 2.83 0.00 -1.50 -2.92 103.07 104.43 1pox h GLY 93 Ca -0.00 -0.76 -0.18 0.00 0.00 0.00 0.00 47.33 46.39 1pox h GLY 93 CO 0.03 0.66 -0.59 1.41 0.00 0.00 0.00 176.54 178.06 1pox h LEU 94 N 0.07 0.83 -1.06 3.11 3.38 -0.99 -2.32 115.31 118.33 1pox h LEU 94 Ca -0.14 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.28 1pox h LEU 94 Cb 1.97 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1pox h LEU 94 CO 0.20 1.23 -0.32 1.88 0.09 0.00 0.00 178.44 181.52 1pox h TYR 95 N 0.55 0.30 -0.36 1.13 0.05 -1.33 -1.79 116.97 115.53 1pox h TYR 95 Ca 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1pox h TYR 95 Cb 1.18 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.83 1pox h TYR 95 CO 0.06 0.56 0.23 0.22 -1.05 0.00 0.00 178.16 178.19 1pox h ASP 96 N 0.24 0.42 -0.59 3.88 3.58 -1.42 -0.75 116.42 121.78 1pox h ASP 96 Ca 0.03 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.39 1pox h ASP 96 Cb 0.68 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.60 1pox h ASP 96 CO 0.05 0.32 0.12 0.00 -2.88 0.00 0.00 179.24 176.85 1pox h ALA 97 N 1.12 1.04 -0.01 -0.78 0.00 -1.16 0.55 119.26 120.02 1pox h ALA 97 Ca 0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1pox h ALA 97 Cb -0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1pox h ALA 97 CO -0.03 0.62 0.00 -0.09 0.00 0.00 0.00 179.25 179.76 1pox h ARG 98 N 0.94 0.01 -0.09 0.00 2.43 -1.21 -0.85 114.38 115.60 1pox h ARG 98 Ca 0.20 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.24 1pox h ARG 98 Cb 0.38 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1pox h ARG 98 CO 0.01 0.21 -0.50 0.93 -1.51 0.00 0.00 179.97 179.10 1pox h GLU 99 N -0.19 0.25 -0.55 0.20 4.39 -1.02 -2.54 114.58 115.12 1pox h GLU 99 Ca 0.00 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1pox h GLU 99 Cb 0.20 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1pox h GLU 99 CO -0.00 0.70 0.00 -0.25 -1.16 0.00 0.00 179.01 178.30 1pox n ASP 100 N -3.95 2.99 -3.96 1.42 9.92 0.17 -4.81 116.55 118.34 1pox n ASP 100 Ca -0.02 -2.13 -0.41 0.00 -0.53 0.00 0.00 54.79 51.71 1pox n ASP 100 Cb 0.55 -0.39 0.02 0.00 -0.64 0.00 0.00 41.12 40.65 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 0.86 -1.55 -4.54 1.24 1.44 -0.41 -5.01 115.22 107.25 1pox n HIS 101 Ca 0.17 0.24 -0.25 0.00 -2.01 0.00 0.00 57.72 55.87 1pox n HIS 101 Cb 0.52 -3.03 -0.14 0.00 0.12 0.00 0.00 29.99 27.46 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 -3.57 1.66 0.02 0.61 -7.23 -0.71 -4.73 120.40 106.45 1pox s VAL 102 Ca 0.44 -1.28 -0.30 0.00 -1.81 0.00 0.00 61.98 59.03 1pox s VAL 102 Cb -0.22 -1.46 -0.06 0.00 0.56 0.00 0.00 36.38 35.21 1pox s VAL 102 CO 0.94 0.13 1.35 -2.16 -0.31 0.00 0.00 175.10 175.04 1pox s PRO 103 N -1.37 4.32 -0.01 4.82 0.04 -1.26 -3.89 135.00 137.65 1pox s PRO 103 Ca 0.07 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1pox s PRO 103 Cb -0.09 -3.48 0.01 0.00 0.04 0.00 0.00 34.50 30.98 1pox s PRO 103 CO 0.02 -0.49 0.01 0.08 0.04 0.00 0.00 177.00 176.66 1pox s VAL 104 N 1.95 0.02 -0.18 -0.36 1.01 -1.11 -1.82 120.40 119.90 1pox s VAL 104 Ca 0.62 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.62 1pox s VAL 104 Cb -0.31 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1pox s VAL 104 CO 0.27 0.05 0.01 -0.22 0.00 0.00 0.00 175.10 175.21 1pox s LEU 105 N 0.47 3.43 -0.12 3.92 2.96 -0.13 -1.96 118.68 127.25 1pox s LEU 105 Ca -0.04 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1pox s LEU 105 Cb -0.06 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.77 1pox s LEU 105 CO -0.01 0.12 -0.21 0.00 -1.32 0.00 0.00 176.35 174.93 1pox s ALA 106 N 0.65 2.30 -0.18 5.97 0.00 -0.40 -1.88 121.76 128.22 1pox s ALA 106 Ca 0.00 -1.00 -0.07 0.00 0.00 0.00 0.00 51.96 50.89 1pox s ALA 106 Cb -0.14 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1pox s ALA 106 CO 0.02 0.15 0.06 -0.51 0.00 0.00 0.00 175.76 175.48 1pox s LEU 107 N 0.54 3.79 -0.14 0.00 1.43 -0.75 -2.00 118.68 121.55 1pox s LEU 107 Ca -0.13 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1pox s LEU 107 Cb -0.17 -1.95 -0.00 0.00 0.03 0.00 0.00 46.19 44.10 1pox s LEU 107 CO 0.04 0.18 -0.16 -0.63 0.23 0.00 0.00 176.35 176.01 1pox s ILE 108 N 0.32 2.68 0.73 -0.59 -1.09 0.22 -2.17 121.20 121.30 1pox s ILE 108 Ca 0.03 -0.78 -0.14 0.00 -2.23 0.00 0.00 60.65 57.53 1pox s ILE 108 Cb -0.12 -2.11 0.04 0.00 -1.58 0.00 0.00 42.46 38.68 1pox s ILE 108 CO 0.00 0.52 1.16 -0.83 -1.23 0.00 0.00 174.94 174.57 1pox s GLY 109 N 0.61 2.17 -0.01 6.18 0.00 -0.44 -0.37 107.32 115.47 1pox s GLY 109 Ca -0.09 0.70 -0.23 0.00 0.00 0.00 0.00 44.72 45.10 1pox s GLY 109 CO 0.03 1.09 0.51 1.62 0.00 0.00 0.00 173.10 176.35 1pox s GLN 110 N -4.12 0.93 0.82 2.90 2.00 -0.91 -3.47 119.66 117.81 1pox s GLN 110 Ca 0.70 -0.04 -0.13 0.00 -2.00 0.00 0.00 55.36 53.89 1pox s GLN 110 Cb -0.25 0.43 0.06 0.00 0.80 0.00 0.00 33.01 34.05 1pox s GLN 110 CO 0.46 -0.30 0.99 0.34 -0.50 0.00 0.00 175.29 176.29 1pox n PHE 111 N 0.86 0.57 -1.43 1.67 -0.00 -1.26 -0.54 117.46 117.33 1pox n PHE 111 Ca -0.20 0.38 -0.35 0.00 -0.00 0.00 0.00 57.45 57.27 1pox n PHE 111 Cb 0.58 -2.03 0.09 0.00 -0.00 0.00 0.00 39.48 38.12 1pox n PHE 111 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1pox n GLY 112 N 0.83 0.14 0.34 7.13 0.00 -1.26 -3.76 105.19 108.60 1pox n GLY 112 Ca 0.12 -0.31 0.17 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.15 0.49 0.00 2.61 1.35 -1.93 -0.66 112.91 114.63 1pox h THR 113 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1pox h THR 113 Cb 1.32 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1pox h THR 113 CO 0.49 0.00 0.00 0.71 -0.25 0.00 0.00 175.52 176.47 1pox h THR 114 N 0.00 0.00 -0.00 6.82 1.35 -2.03 -3.25 112.91 115.80 1pox h THR 114 Ca 0.09 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1pox h THR 114 Cb 0.51 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1pox h THR 114 CO -0.00 0.00 -0.51 0.61 -0.25 0.00 0.00 175.52 175.37 1pox n GLY 115 N 0.53 -0.10 3.74 5.82 0.00 -0.31 -4.96 105.19 109.90 1pox n GLY 115 Ca 0.02 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 1pox n GLY 115 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1pox n MET 116 N -1.14 2.17 -1.84 1.61 2.81 -0.86 -2.55 117.12 117.32 1pox n MET 116 Ca 0.03 0.77 -0.19 0.00 -1.81 0.00 0.00 57.70 56.50 1pox n MET 116 Cb 0.19 -2.54 -0.06 0.00 -0.71 0.00 0.00 33.22 30.10 1pox n MET 116 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1pox n ASN 117 N 0.02 -5.40 -0.61 7.83 3.02 -1.26 -4.86 115.26 114.00 1pox n ASN 117 Ca 0.05 0.30 0.10 0.00 -0.03 0.00 0.00 54.58 55.00 1pox n ASN 117 Cb 0.40 -4.54 0.04 0.00 -0.61 0.00 0.00 39.78 35.07 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 -2.58 1.63 -3.45 3.52 2.81 -1.06 -4.98 117.12 113.00 1pox n MET 118 Ca -0.21 -1.29 -0.19 0.00 -1.81 0.00 0.00 57.70 54.20 1pox n MET 118 Cb 0.65 -1.37 0.06 0.00 -0.71 0.00 0.00 33.22 31.85 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 0.53 -4.00 -2.62 7.83 8.00 -1.26 -5.04 116.55 119.99 1pox n ASP 119 Ca 0.10 -0.75 -0.05 0.00 0.71 0.00 0.00 54.79 54.80 1pox n ASP 119 Cb 0.44 -4.70 0.02 0.00 -0.02 0.00 0.00 41.12 36.87 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 -3.83 0.00 -2.02 -3.53 5.66 -1.26 -4.99 114.28 104.31 1pox n THR 120 Ca -0.18 -0.39 -0.42 0.00 -3.05 0.00 0.00 64.05 60.00 1pox n THR 120 Cb 0.64 -1.13 -0.03 0.00 -1.55 0.00 0.00 70.33 68.26 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 -0.27 2.96 -1.26 1.09 5.36 -1.26 -2.59 117.98 122.00 1pox s PHE 121 Ca 0.15 0.66 -0.06 0.00 -0.96 0.00 0.00 56.93 56.71 1pox s PHE 121 Cb -0.01 -3.85 0.04 0.00 -0.34 0.00 0.00 43.02 38.86 1pox s PHE 121 CO 0.10 -3.17 0.39 0.94 -1.46 0.00 0.00 175.22 172.01 1pox n GLN 122 N 4.42 -3.34 -4.65 10.12 7.27 -1.26 -4.97 117.38 124.97 1pox n GLN 122 Ca 0.14 0.57 -0.33 0.00 0.07 0.00 0.00 57.00 57.45 1pox n GLN 122 Cb 0.40 -5.28 -0.15 0.00 2.41 0.00 0.00 30.24 27.62 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 -5.72 3.19 0.20 3.69 -6.30 -1.07 -4.47 118.70 108.22 1pox s GLU 123 Ca 0.29 -0.77 -0.13 0.00 -2.50 0.00 0.00 54.97 51.85 1pox s GLU 123 Cb -0.15 -2.57 0.01 0.00 0.00 0.00 0.00 34.13 31.42 1pox s GLU 123 CO 0.35 0.05 0.43 0.00 0.02 0.00 0.00 175.26 176.11 1pox s MET 124 N 0.71 1.34 -0.46 4.30 0.23 -1.26 -4.49 119.30 119.67 1pox s MET 124 Ca -0.08 -1.07 -0.28 0.00 -1.03 0.00 0.00 55.69 53.24 1pox s MET 124 Cb -0.16 0.46 -0.00 0.00 -1.53 0.00 0.00 34.83 33.60 1pox s MET 124 CO 0.01 -0.54 1.61 1.21 -2.03 0.00 0.00 175.02 175.29 1pox s ASN 125 N -2.94 5.95 0.11 -1.18 2.47 -1.26 -4.85 114.94 113.24 1pox s ASN 125 Ca 0.15 0.75 0.24 0.00 0.42 0.00 0.00 52.86 54.43 1pox s ASN 125 Cb 0.01 -2.54 0.39 0.00 -1.45 0.00 0.00 41.25 37.66 1pox s ASN 125 CO 0.01 -1.76 1.35 -0.62 -3.72 0.00 0.00 177.10 172.36 1pox n GLU 126 N 8.53 0.26 -0.34 0.43 1.02 -1.26 -4.38 120.64 124.91 1pox n GLU 126 Ca 0.18 0.08 -0.04 0.00 -0.02 0.00 0.00 57.16 57.37 1pox n GLU 126 Cb 0.49 -1.67 0.09 0.00 -0.02 0.00 0.00 31.44 30.33 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 1.10 0.29 1.62 -0.73 -1.97 -2.89 115.58 113.00 1pox h ASN 127 Ca 0.00 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.08 1pox h ASN 127 Cb 0.72 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 39.03 1pox h ASN 127 CO 0.00 0.85 -0.08 -0.65 -0.37 0.00 0.00 177.43 177.18 1pox h PRO 128 N 1.25 0.00 -0.38 6.67 0.11 -2.00 -2.96 132.00 134.70 1pox h PRO 128 Ca 0.32 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.41 1pox h PRO 128 Cb -0.04 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 1pox h PRO 128 CO -0.06 0.08 0.12 0.82 -0.21 0.00 0.00 178.00 178.75 1pox h ILE 129 N 0.00 1.16 -0.16 4.15 2.04 -1.78 -3.16 117.51 119.76 1pox h ILE 129 Ca -0.00 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1pox h ILE 129 Cb 0.24 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1pox h ILE 129 CO 0.01 0.20 0.00 -1.22 0.00 0.00 0.00 178.15 177.14 1pox n TYR 130 N -4.37 0.20 -0.35 1.37 4.01 -1.12 -4.61 117.16 112.29 1pox n TYR 130 Ca 0.02 -0.19 -0.01 0.00 -0.16 0.00 0.00 57.90 57.56 1pox n TYR 130 Cb 0.16 -0.01 0.12 0.00 -0.31 0.00 0.00 39.34 39.30 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 2.43 1.24 0.09 -0.72 0.00 -1.56 -2.72 119.26 118.03 1pox h ALA 131 Ca 0.00 -0.05 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 1pox h ALA 131 Cb 0.62 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1pox h ALA 131 CO 0.00 0.52 -1.17 0.22 0.00 0.00 0.00 179.25 178.82 1pox h ASP 132 N 1.22 0.68 1.39 0.00 3.58 -1.82 -3.35 116.42 118.12 1pox h ASP 132 Ca 0.37 -0.62 -0.09 0.00 0.42 0.00 0.00 57.03 57.10 1pox h ASP 132 Cb -0.03 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 1pox h ASP 132 CO -0.11 1.45 -0.44 1.62 -2.88 0.00 0.00 179.24 178.87 1pox h VAL 133 N 0.21 0.80 -2.89 2.25 3.04 -1.86 -3.47 116.25 114.33 1pox h VAL 133 Ca -0.15 -2.00 -0.65 0.00 -1.01 0.00 0.00 66.70 62.89 1pox h VAL 133 Cb 1.84 2.30 -0.07 0.00 -2.01 0.00 0.00 31.29 33.35 1pox h VAL 133 CO 0.21 0.44 -0.52 0.00 -1.01 0.00 0.00 177.57 176.68 1pox s ALA 134 N -3.10 3.80 0.21 3.17 0.00 -1.03 -4.54 121.76 120.26 1pox s ALA 134 Ca 0.03 -0.78 0.09 0.00 0.00 0.00 0.00 51.96 51.30 1pox s ALA 134 Cb 0.08 -1.78 0.11 0.00 0.00 0.00 0.00 23.12 21.53 1pox s ALA 134 CO 0.73 0.70 1.47 0.22 0.00 0.00 0.00 175.76 178.88 1pox h ASP 135 N 4.15 0.00 -3.49 0.00 3.58 -0.25 -3.44 116.42 116.97 1pox h ASP 135 Ca -0.50 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 56.63 1pox h ASP 135 Cb 1.19 0.00 -0.34 0.00 1.72 0.00 0.00 39.33 41.90 1pox h ASP 135 CO 0.64 0.78 -0.74 -0.47 -2.88 0.00 0.00 179.24 176.58 1pox s TYR 136 N -3.22 0.13 -0.30 0.28 5.04 -1.15 -5.02 117.35 113.10 1pox s TYR 136 Ca -0.00 0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.73 1pox s TYR 136 Cb 0.12 -0.32 0.14 0.00 0.35 0.00 0.00 41.96 42.25 1pox s TYR 136 CO 0.79 -0.11 0.32 1.21 -1.34 0.00 0.00 175.55 176.41 1pox s ASN 137 N 1.17 1.51 0.02 4.32 2.47 -1.25 -0.62 114.94 122.56 1pox s ASN 137 Ca -0.08 -0.86 0.02 0.00 0.42 0.00 0.00 52.86 52.36 1pox s ASN 137 Cb -0.13 0.56 -0.02 0.00 -1.45 0.00 0.00 41.25 40.21 1pox s ASN 137 CO -0.03 -0.37 -0.06 0.68 -3.72 0.00 0.00 177.10 173.61 1pox s VAL 138 N 2.23 0.40 -0.26 -5.21 -7.23 -0.87 -5.03 120.40 104.44 1pox s VAL 138 Ca 0.11 -0.74 -0.13 0.00 -1.81 0.00 0.00 61.98 59.40 1pox s VAL 138 Cb -0.14 -0.44 -0.04 0.00 0.56 0.00 0.00 36.38 36.32 1pox s VAL 138 CO -0.28 -0.24 0.30 -0.89 -0.31 0.00 0.00 175.10 173.68 1pox s THR 139 N -0.95 5.24 0.17 5.32 2.01 -1.26 -0.94 115.64 125.22 1pox s THR 139 Ca -0.07 0.44 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 1pox s THR 139 Cb -0.07 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.73 1pox s THR 139 CO -0.00 0.22 1.17 0.00 -0.69 0.00 0.00 174.62 175.32 1pox s ALA 140 N 1.74 3.41 0.00 7.40 0.00 -0.54 -4.95 121.76 128.82 1pox s ALA 140 Ca 0.13 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1pox s ALA 140 Cb -0.15 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1pox s ALA 140 CO 0.09 -0.34 0.67 1.33 0.00 0.00 0.00 175.76 177.51 1pox n VAL 141 N 2.65 0.43 -3.78 0.00 0.24 -1.26 -4.43 118.33 112.18 1pox n VAL 141 Ca 0.04 -0.61 -0.13 0.00 -2.04 0.00 0.00 64.34 61.61 1pox n VAL 141 Cb 0.45 0.88 -0.12 0.00 -1.47 0.00 0.00 33.84 33.59 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 -0.43 -0.27 0.06 -1.34 3.84 -1.26 -5.06 114.94 110.48 1pox s ASN 142 Ca 0.00 0.51 -0.08 0.00 0.21 0.00 0.00 52.86 53.50 1pox s ASN 142 Cb 0.00 0.52 -0.31 0.00 -0.55 0.00 0.00 41.25 40.91 1pox s ASN 142 CO 0.00 -0.09 1.08 0.00 -2.79 0.00 0.00 177.10 175.30 1pox h ALA 143 N 5.80 0.01 0.00 1.71 0.00 -1.97 -3.19 119.26 121.62 1pox h ALA 143 Ca -0.26 -0.88 -0.08 0.00 0.00 0.00 0.00 54.91 53.69 1pox h ALA 143 Cb 1.19 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1pox h ALA 143 CO 0.35 0.88 -0.36 0.00 0.00 0.00 0.00 179.25 180.12 1pox h ALA 144 N 0.43 1.23 -0.01 0.00 0.00 -1.94 -2.60 119.26 116.37 1pox h ALA 144 Ca -0.18 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1pox h ALA 144 Cb 2.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1pox h ALA 144 CO 0.23 0.45 -0.28 0.25 0.00 0.00 0.00 179.25 179.90 1pox n THR 145 N -3.86 0.00 -0.28 0.00 -2.24 -1.25 -4.54 114.28 102.11 1pox n THR 145 Ca -0.01 -0.09 -0.06 0.00 -2.27 0.00 0.00 64.05 61.62 1pox n THR 145 Cb 0.43 0.28 0.06 0.00 -2.10 0.00 0.00 70.33 68.99 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 0.84 1.02 -0.76 3.22 5.85 -1.44 -1.96 115.31 122.08 1pox h LEU 146 Ca 0.00 -0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.68 1pox h LEU 146 Cb 0.48 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1pox h LEU 146 CO 0.00 0.90 0.37 -0.65 -0.34 0.00 0.00 178.44 178.71 1pox h PRO 147 N 1.09 0.57 -0.63 5.25 0.11 -1.80 -1.89 132.00 134.70 1pox h PRO 147 Ca 0.26 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.27 1pox h PRO 147 Cb 0.17 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 1pox h PRO 147 CO -0.03 0.38 0.14 1.25 -0.21 0.00 0.00 178.00 179.53 1pox h HIS 148 N 0.58 1.04 -0.59 0.65 -0.00 -1.70 -1.14 115.15 114.00 1pox h HIS 148 Ca 0.39 -0.12 -0.08 0.00 -0.00 0.00 0.00 60.37 60.56 1pox h HIS 148 Cb 0.49 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.58 1pox h HIS 148 CO -0.11 0.86 0.05 0.28 -0.00 0.00 0.00 177.93 179.00 1pox h VAL 149 N 0.94 1.26 -0.54 5.26 2.07 -0.99 0.22 116.25 124.48 1pox h VAL 149 Ca 0.20 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 1pox h VAL 149 Cb 0.36 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1pox h VAL 149 CO 0.00 0.39 0.03 0.40 0.02 0.00 0.00 177.57 178.41 1pox h ILE 150 N 0.90 1.26 -0.77 4.57 1.08 -1.12 -1.19 117.51 122.25 1pox h ILE 150 Ca 0.17 -1.06 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 1pox h ILE 150 Cb 0.49 0.88 -0.04 0.00 -3.07 0.00 0.00 36.82 35.08 1pox h ILE 150 CO 0.02 0.38 0.43 -0.78 -0.69 0.00 0.00 178.15 177.51 1pox h ASP 151 N 0.82 0.96 -0.52 1.72 3.58 -0.97 -2.40 116.42 119.61 1pox h ASP 151 Ca 0.16 -0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 1pox h ASP 151 Cb 0.50 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1pox h ASP 151 CO 0.02 0.77 0.05 -0.08 -2.88 0.00 0.00 179.24 177.13 1pox h GLU 152 N 1.06 0.89 -0.80 0.28 4.57 -0.33 -1.92 114.58 118.34 1pox h GLU 152 Ca 0.27 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 1pox h GLU 152 Cb 0.02 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 1pox h GLU 152 CO -0.04 0.89 0.33 0.00 -1.18 0.00 0.00 179.01 179.01 1pox h ALA 153 N 0.97 1.08 -0.20 2.92 0.00 -0.95 -1.54 119.26 121.53 1pox h ALA 153 Ca 0.16 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1pox h ALA 153 Cb 0.46 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pox h ALA 153 CO 0.02 0.66 -0.18 0.82 0.00 0.00 0.00 179.25 180.57 1pox h ILE 154 N 1.16 1.32 -0.53 0.00 2.04 -1.26 -0.98 117.51 119.26 1pox h ILE 154 Ca 0.27 -1.32 0.02 0.00 1.00 0.00 0.00 64.86 64.82 1pox h ILE 154 Cb 0.20 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 1pox h ILE 154 CO -0.02 0.40 0.33 -0.09 0.00 0.00 0.00 178.15 178.77 1pox h ARG 155 N 0.16 0.65 -0.46 2.37 2.43 -1.14 -1.89 114.38 116.50 1pox h ARG 155 Ca 0.04 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1pox h ARG 155 Cb 0.71 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1pox h ARG 155 CO 0.05 0.43 -0.20 0.00 -1.51 0.00 0.00 179.97 178.73 1pox h ARG 156 N 0.67 0.95 -0.67 0.20 3.08 -1.23 -1.01 114.38 116.37 1pox h ARG 156 Ca 0.20 -0.41 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 1pox h ARG 156 Cb -0.03 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1pox h ARG 156 CO -0.07 1.07 0.12 0.00 -1.07 0.00 0.00 179.97 180.02 1pox h ALA 157 N 0.85 0.89 0.51 0.04 0.00 -0.92 0.13 119.26 120.76 1pox h ALA 157 Ca 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1pox h ALA 157 Cb 0.78 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1pox h ALA 157 CO 0.06 0.66 -0.24 1.88 0.00 0.00 0.00 179.25 181.61 1pox h TYR 158 N 1.04 -0.63 -0.49 0.00 0.05 -1.30 0.17 116.97 115.79 1pox h TYR 158 Ca 0.21 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.97 1pox h TYR 158 Cb 0.44 0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 1pox h TYR 158 CO 0.03 -0.32 0.31 0.00 -1.05 0.00 0.00 178.16 177.14 1pox h ALA 159 N -0.50 1.62 -0.16 3.88 0.00 -1.11 -2.90 119.26 120.09 1pox h ALA 159 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1pox h ALA 159 Cb 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1pox h ALA 159 CO 0.11 0.34 0.00 0.72 0.00 0.00 0.00 179.25 180.43 1pox n HIS 160 N -4.45 0.19 -3.84 0.00 8.25 0.44 -5.00 115.22 110.80 1pox n HIS 160 Ca 0.04 -0.12 -0.29 0.00 -0.26 0.00 0.00 57.72 57.10 1pox n HIS 160 Cb 0.06 -0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.18 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 1.17 -2.29 -0.11 -0.41 1.13 0.55 -4.95 117.38 112.46 1pox n GLN 161 Ca 0.14 0.41 0.00 0.00 -1.94 0.00 0.00 57.00 55.61 1pox n GLN 161 Cb 0.52 -4.25 0.00 0.00 0.11 0.00 0.00 30.24 26.62 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 -1.86 3.60 3.75 1.08 0.00 -0.99 -3.44 105.19 107.33 1pox n GLY 162 Ca -0.21 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.40 5.25 -0.10 1.61 1.01 -1.26 -2.74 120.40 121.77 1pox s VAL 163 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.13 1pox s VAL 163 Cb 0.00 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1pox s VAL 163 CO 0.00 0.50 -0.17 0.00 0.00 0.00 0.00 175.10 175.43 1pox s ALA 164 N -0.07 2.50 -0.07 5.51 0.00 -0.83 0.55 121.76 129.35 1pox s ALA 164 Ca 0.09 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1pox s ALA 164 Cb -0.12 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 22.00 1pox s ALA 164 CO 0.00 0.35 -0.13 0.08 0.00 0.00 0.00 175.76 176.07 1pox s VAL 165 N 0.02 1.19 -0.13 0.00 1.01 0.21 -1.28 120.40 121.42 1pox s VAL 165 Ca -0.06 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1pox s VAL 165 Cb -0.15 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1pox s VAL 165 CO 0.05 0.37 -0.15 -0.69 0.00 0.00 0.00 175.10 174.68 1pox s VAL 166 N 0.71 1.52 -0.18 2.92 1.01 -0.84 -2.04 120.40 123.49 1pox s VAL 166 Ca -0.14 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 1pox s VAL 166 Cb -0.16 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1pox s VAL 166 CO 0.03 0.45 0.38 -1.10 0.00 0.00 0.00 175.10 174.86 1pox s GLN 167 N 1.22 4.23 -0.23 2.72 1.11 -0.12 -0.61 119.66 127.98 1pox s GLN 167 Ca -0.01 0.20 0.02 0.00 0.01 0.00 0.00 55.36 55.58 1pox s GLN 167 Cb -0.14 -3.49 0.05 0.00 -1.01 0.00 0.00 33.01 28.42 1pox s GLN 167 CO -0.06 0.08 -0.14 0.42 0.01 0.00 0.00 175.29 175.60 1pox s ILE 168 N 0.93 2.13 0.22 1.08 1.01 0.50 -1.46 121.20 125.62 1pox s ILE 168 Ca 0.19 -1.40 -0.32 0.00 0.00 0.00 0.00 60.65 59.13 1pox s ILE 168 Cb -0.14 -2.14 -0.12 0.00 0.01 0.00 0.00 42.46 40.07 1pox s ILE 168 CO 0.07 0.17 1.65 -2.65 0.00 0.00 0.00 174.94 174.18 1pox n PRO 169 N 4.50 2.61 0.29 2.79 -0.02 -1.26 -2.13 135.00 141.78 1pox n PRO 169 Ca -0.16 0.94 0.17 0.00 -2.02 0.00 0.00 63.50 62.42 1pox n PRO 169 Cb 0.45 -2.75 0.96 0.00 -0.02 0.00 0.00 33.50 32.14 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 3.61 0.40 0.00 -1.45 3.04 -0.91 -2.44 116.25 118.50 1pox h VAL 170 Ca -0.44 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.11 1pox h VAL 170 Cb 1.22 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 31.44 1pox h VAL 170 CO 0.89 0.00 -0.64 -2.24 -1.01 0.00 0.00 177.57 174.57 1pox h ASP 171 N 0.00 0.00 -0.60 3.17 2.03 -1.87 -3.35 116.42 115.81 1pox h ASP 171 Ca 0.02 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.26 1pox h ASP 171 Cb 0.11 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.59 1pox h ASP 171 CO -0.00 0.64 0.15 -0.07 -1.03 0.00 0.00 179.24 178.94 1pox h LEU 172 N 0.00 0.91 -0.47 0.15 3.38 -1.82 -2.50 115.31 114.95 1pox h LEU 172 Ca -0.01 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1pox h LEU 172 Cb 1.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1pox h LEU 172 CO 0.08 0.90 0.00 -2.65 0.09 0.00 0.00 178.44 176.86 1pox n PRO 173 N -4.36 0.09 0.00 1.13 -0.02 -1.25 -1.54 135.00 129.05 1pox n PRO 173 Ca 0.03 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 62.06 1pox n PRO 173 Cb 0.24 -1.70 0.36 0.00 -0.02 0.00 0.00 33.50 32.38 1pox n PRO 173 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1pox n TRP 174 N -1.87 0.00 -3.11 6.00 8.01 -0.95 -1.49 117.44 124.03 1pox n TRP 174 Ca 0.02 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.88 1pox n TRP 174 Cb 0.14 -0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.37 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 -2.00 4.00 0.02 -0.99 -0.21 -0.59 -4.86 119.66 115.03 1pox s GLN 175 Ca 0.34 0.68 -0.21 0.00 0.02 0.00 0.00 55.36 56.20 1pox s GLN 175 Cb 0.21 -2.42 -0.06 0.00 1.00 0.00 0.00 33.01 31.74 1pox s GLN 175 CO 0.32 0.14 0.61 -0.65 -2.12 0.00 0.00 175.29 173.59 1pox s GLN 176 N -3.03 4.32 0.33 2.91 -0.21 -1.26 -0.64 119.66 122.08 1pox s GLN 176 Ca 0.54 0.77 0.04 0.00 0.02 0.00 0.00 55.36 56.73 1pox s GLN 176 Cb -0.10 -3.33 -0.06 0.00 1.00 0.00 0.00 33.01 30.52 1pox s GLN 176 CO 0.18 0.41 0.06 0.96 -2.12 0.00 0.00 175.29 174.78 1pox s ILE 177 N -0.34 1.16 0.23 1.08 -4.36 0.09 -4.89 121.20 114.16 1pox s ILE 177 Ca 0.31 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.59 1pox s ILE 177 Cb -0.19 -2.77 -0.07 0.00 1.25 0.00 0.00 42.46 40.68 1pox s ILE 177 CO 0.18 0.00 0.58 -0.94 0.24 0.00 0.00 174.94 175.00 1pox s SER 178 N -3.49 6.70 0.00 4.36 1.04 -1.26 -1.05 113.70 119.99 1pox s SER 178 Ca 0.36 1.02 0.05 0.00 0.48 0.00 0.00 55.95 57.85 1pox s SER 178 Cb 0.08 -2.27 0.23 0.00 0.10 0.00 0.00 66.02 64.17 1pox s SER 178 CO 0.15 -0.06 0.99 0.00 0.98 0.00 0.00 173.24 175.31 1pox n ALA 179 N 0.03 1.39 1.00 5.32 0.00 0.53 -0.48 120.51 128.30 1pox n ALA 179 Ca -0.00 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1pox n ALA 179 Cb 0.52 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.30 0.14 0.00 0.00 4.71 -1.26 -4.28 120.64 118.65 1pox n GLU 180 Ca 0.02 -0.11 0.03 0.00 -0.01 0.00 0.00 57.16 57.08 1pox n GLU 180 Cb 0.04 -1.50 0.15 0.00 -1.01 0.00 0.00 31.44 29.12 1pox n GLU 180 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1pox n ASP 181 N -1.33 0.00 -3.56 1.62 8.00 0.36 -4.85 116.55 116.79 1pox n ASP 181 Ca 0.05 -0.39 -0.13 0.00 0.71 0.00 0.00 54.79 55.03 1pox n ASP 181 Cb 0.35 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 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 -2.00 -0.42 0.21 1.24 1.48 -1.26 -4.88 118.94 113.31 1pox s TRP 182 Ca 0.08 0.41 -0.15 0.00 -1.06 0.00 0.00 56.10 55.38 1pox s TRP 182 Cb 0.03 0.36 0.01 0.00 -1.16 0.00 0.00 33.47 32.71 1pox s TRP 182 CO 0.06 -0.67 0.48 1.52 -4.06 0.00 0.00 176.95 174.28 1pox s TYR 183 N -2.68 0.08 0.06 1.66 1.13 -1.26 -5.06 117.35 111.29 1pox s TYR 183 Ca -0.04 -0.44 0.05 0.00 -1.41 0.00 0.00 57.07 55.23 1pox s TYR 183 Cb -0.00 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 41.10 1pox s TYR 183 CO -0.04 -0.92 -0.06 0.00 -2.51 0.00 0.00 175.55 172.02 1pox s ALA 184 N -3.93 3.08 -0.27 9.51 0.00 -1.26 -4.72 121.76 124.18 1pox s ALA 184 Ca 0.14 -1.13 0.12 0.00 0.00 0.00 0.00 51.96 51.09 1pox s ALA 184 Cb -0.00 -1.07 0.67 0.00 0.00 0.00 0.00 23.12 22.71 1pox s ALA 184 CO 0.01 0.65 1.66 -1.13 0.00 0.00 0.00 175.76 176.95 1pox n SER 185 N 0.96 4.40 0.04 0.00 3.41 -1.26 -4.67 113.62 116.50 1pox n SER 185 Ca -0.13 -3.21 0.04 0.00 -0.26 0.00 0.00 58.87 55.31 1pox n SER 185 Cb 0.52 -0.67 0.43 0.00 -0.26 0.00 0.00 64.21 64.23 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 2.38 1.67 0.00 7.33 0.00 -1.95 -1.54 119.26 127.15 1pox h ALA 186 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pox h ALA 186 Cb 1.98 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1pox h ALA 186 CO 0.53 0.27 0.00 0.27 0.00 0.00 0.00 179.25 180.32 1pox n ASN 187 N -4.44 0.00 -0.45 0.00 6.94 -1.26 -2.38 115.26 113.67 1pox n ASN 187 Ca 0.02 0.24 0.11 0.00 -0.02 0.00 0.00 54.58 54.93 1pox n ASN 187 Cb 0.11 -0.39 0.07 0.00 -2.36 0.00 0.00 39.78 37.20 1pox n ASN 187 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1pox n ASN 188 N -1.39 1.84 -4.67 0.53 5.03 -0.58 -5.02 115.26 111.00 1pox n ASN 188 Ca 0.08 -1.40 -0.45 0.00 0.87 0.00 0.00 54.58 53.67 1pox n ASN 188 Cb 0.21 0.42 -0.03 0.00 -1.02 0.00 0.00 39.78 39.36 1pox n ASN 188 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pox n TYR 189 N -0.14 2.17 -3.94 3.10 9.36 -1.00 -5.02 117.16 121.68 1pox n TYR 189 Ca 0.10 0.40 -0.10 0.00 3.32 0.00 0.00 57.90 61.62 1pox n TYR 189 Cb 0.45 -2.48 -0.10 0.00 -0.63 0.00 0.00 39.34 36.58 1pox n TYR 189 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 1pox s GLN 190 N -0.06 0.39 0.47 2.98 -1.52 -1.26 -5.12 119.66 115.53 1pox s GLN 190 Ca 0.71 -0.56 -0.13 0.00 -1.95 0.00 0.00 55.36 53.43 1pox s GLN 190 Cb -0.66 0.15 -0.07 0.00 -0.22 0.00 0.00 33.01 32.21 1pox s GLN 190 CO 0.47 -0.08 0.88 0.95 -0.25 0.00 0.00 175.29 177.26 1pox s THR 191 N -1.55 4.67 0.58 -0.19 -4.23 -1.26 -4.98 115.64 108.69 1pox s THR 191 Ca -0.15 0.89 -0.20 0.00 -1.18 0.00 0.00 61.69 61.05 1pox s THR 191 Cb -0.08 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 1pox s THR 191 CO -0.00 -0.65 1.17 -2.65 -0.54 0.00 0.00 174.62 171.94 1pox n PRO 192 N -1.55 1.23 -1.96 3.99 -0.02 -1.26 -4.94 135.00 130.49 1pox n PRO 192 Ca 0.04 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 1pox n PRO 192 Cb 0.54 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1pox n PRO 192 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1pox s LEU 193 N -2.87 4.38 -0.21 2.45 1.43 -1.26 -5.00 118.68 117.58 1pox s LEU 193 Ca 0.75 2.78 -0.17 0.00 -1.03 0.00 0.00 54.13 56.45 1pox s LEU 193 Cb -0.42 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.13 1pox s LEU 193 CO 0.47 -0.74 0.47 -0.76 0.23 0.00 0.00 176.35 176.02 1pox s LEU 194 N -0.85 4.13 0.47 1.79 1.43 -1.26 -5.05 118.68 119.34 1pox s LEU 194 Ca 0.57 0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 54.03 1pox s LEU 194 Cb -0.43 -2.62 -0.07 0.00 0.03 0.00 0.00 46.19 43.10 1pox s LEU 194 CO 0.48 -0.16 1.12 -2.16 0.23 0.00 0.00 176.35 175.87 1pox s PRO 195 N 1.65 3.73 0.05 1.29 0.04 -1.26 -4.91 135.00 135.58 1pox s PRO 195 Ca 0.21 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 1pox s PRO 195 Cb -0.15 -2.29 -0.06 0.00 0.04 0.00 0.00 34.50 32.04 1pox s PRO 195 CO 0.09 -0.54 0.41 -1.21 0.04 0.00 0.00 177.00 175.78 1pox s GLU 196 N -2.87 3.82 0.20 4.56 0.41 -1.26 -1.50 118.70 122.06 1pox s GLU 196 Ca 0.65 0.28 -0.30 0.00 -0.41 0.00 0.00 54.97 55.19 1pox s GLU 196 Cb -0.25 -3.09 -0.09 0.00 -1.78 0.00 0.00 34.13 28.93 1pox s GLU 196 CO 0.30 0.61 1.32 -1.25 -0.49 0.00 0.00 175.26 175.76 1pox s PRO 197 N -1.57 4.38 -0.07 0.39 0.04 -1.26 -4.77 135.00 132.15 1pox s PRO 197 Ca 0.29 2.07 -0.30 0.00 0.04 0.00 0.00 61.00 63.11 1pox s PRO 197 Cb -0.15 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 1pox s PRO 197 CO 0.16 -0.27 1.21 0.34 0.04 0.00 0.00 177.00 178.47 1pox s ASP 198 N 0.38 7.04 0.29 6.66 2.15 -1.26 -4.95 116.67 126.98 1pox s ASP 198 Ca 0.57 1.81 0.01 0.00 0.43 0.00 0.00 52.55 55.37 1pox s ASP 198 Cb -0.37 -2.56 0.55 0.00 -0.30 0.00 0.00 42.92 40.24 1pox s ASP 198 CO 0.38 -0.60 1.86 -0.37 -0.17 0.00 0.00 175.17 176.27 1pox h VAL 199 N 5.06 0.98 -0.56 1.11 -1.51 -1.99 -1.74 116.25 117.59 1pox h VAL 199 Ca -0.33 -0.35 -0.09 0.00 -1.23 0.00 0.00 66.70 64.70 1pox h VAL 199 Cb 1.16 -0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 30.17 1pox h VAL 199 CO 0.89 0.18 -0.02 1.56 -1.23 0.00 0.00 177.57 178.95 1pox h GLN 200 N 1.01 0.97 -0.44 5.19 1.08 -2.00 -1.09 115.11 119.84 1pox h GLN 200 Ca 0.46 -0.30 -0.05 0.00 -1.45 0.00 0.00 58.65 57.30 1pox h GLN 200 Cb 0.39 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1pox h GLN 200 CO -0.22 0.97 0.07 0.00 -0.95 0.00 0.00 178.83 178.70 1pox h ALA 201 N 1.07 0.59 -0.92 3.87 0.00 -1.83 -1.90 119.26 120.14 1pox h ALA 201 Ca 0.16 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1pox h ALA 201 Cb 0.55 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1pox h ALA 201 CO 0.03 0.31 0.60 0.28 0.00 0.00 0.00 179.25 180.47 1pox h VAL 202 N 0.60 1.24 -0.31 0.00 2.07 -0.99 -1.10 116.25 117.74 1pox h VAL 202 Ca 0.13 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1pox h VAL 202 Cb 0.39 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1pox h VAL 202 CO 0.01 0.23 0.11 0.74 0.02 0.00 0.00 177.57 178.68 1pox h THR 203 N 1.25 1.20 -0.48 2.57 2.02 -0.87 -0.61 112.91 117.98 1pox h THR 203 Ca 0.33 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1pox h THR 203 Cb -0.13 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1pox h THR 203 CO -0.07 0.21 0.25 0.03 0.37 0.00 0.00 175.52 176.32 1pox h ARG 204 N 0.35 0.67 -0.28 6.66 3.08 -1.12 -0.80 114.38 122.94 1pox h ARG 204 Ca 0.10 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.09 1pox h ARG 204 Cb 0.22 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1pox h ARG 204 CO -0.01 0.54 0.12 1.25 -1.07 0.00 0.00 179.97 180.80 1pox h LEU 205 N 0.63 0.17 -0.61 3.04 6.46 -1.09 -2.29 115.31 121.62 1pox h LEU 205 Ca 0.17 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1pox h LEU 205 Cb 0.07 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1pox h LEU 205 CO -0.03 0.13 0.38 0.74 -0.62 0.00 0.00 178.44 179.04 1pox h THR 206 N 0.26 1.18 -0.82 1.05 2.02 -0.81 -0.73 112.91 115.06 1pox h THR 206 Ca 0.12 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1pox h THR 206 Cb 0.06 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 1pox h THR 206 CO -0.10 0.18 0.42 1.56 0.37 0.00 0.00 175.52 177.95 1pox h GLN 207 N 0.83 1.16 -0.55 6.66 1.08 -0.97 -0.30 115.11 123.02 1pox h GLN 207 Ca 0.22 -0.16 -0.09 0.00 -1.45 0.00 0.00 58.65 57.17 1pox h GLN 207 Cb -0.04 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.16 1pox h GLN 207 CO -0.04 0.88 -0.00 1.15 -0.95 0.00 0.00 178.83 179.87 1pox h THR 208 N 1.15 1.26 -0.36 -0.54 2.02 -1.02 -2.39 112.91 113.03 1pox h THR 208 Ca 0.28 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1pox h THR 208 Cb 0.08 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1pox h THR 208 CO -0.04 0.40 0.20 0.25 0.37 0.00 0.00 175.52 176.70 1pox h LEU 209 N 0.85 0.45 -1.05 2.58 5.85 -0.60 -2.84 115.31 120.55 1pox h LEU 209 Ca 0.16 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1pox h LEU 209 Cb 0.54 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1pox h LEU 209 CO 0.03 0.40 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.06 1pox h LEU 210 N 0.47 0.00 -0.14 2.25 3.38 -0.96 -2.61 115.31 117.69 1pox h LEU 210 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1pox h LEU 210 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1pox h LEU 210 CO -0.02 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.91 1pox n ALA 211 N -2.36 2.07 -1.77 1.53 0.00 -0.91 -4.87 120.51 114.21 1pox n ALA 211 Ca -0.01 -0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 1pox n ALA 211 Cb 0.49 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 1pox n ALA 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pox s ALA 212 N -3.10 2.95 -0.08 0.00 0.00 -0.99 -4.97 121.76 115.58 1pox s ALA 212 Ca 0.10 0.98 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1pox s ALA 212 Cb 0.13 -3.40 -0.25 0.00 0.00 0.00 0.00 23.12 19.60 1pox s ALA 212 CO 0.48 -0.74 0.52 0.39 0.00 0.00 0.00 175.76 176.41 1pox n GLU 213 N -0.56 0.69 -3.09 0.00 1.02 -1.26 -4.63 120.64 112.81 1pox n GLU 213 Ca 0.08 0.28 -0.24 0.00 -0.02 0.00 0.00 57.16 57.26 1pox n GLU 213 Cb 0.48 -1.75 -0.04 0.00 -0.02 0.00 0.00 31.44 30.10 1pox n GLU 213 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1pox n ARG 214 N -3.24 2.25 -2.26 3.49 1.74 -1.26 -4.76 116.66 112.62 1pox n ARG 214 Ca -0.24 -4.25 -0.35 0.00 -0.77 0.00 0.00 57.85 52.24 1pox n ARG 214 Cb 1.05 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 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 -2.86 3.39 0.01 5.56 0.04 -1.26 -2.08 135.00 137.80 1pox s PRO 215 Ca 0.44 1.63 0.01 0.00 0.04 0.00 0.00 61.00 63.12 1pox s PRO 215 Cb 0.28 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.77 1pox s PRO 215 CO -0.10 -0.82 -0.05 -0.51 0.04 0.00 0.00 177.00 175.56 1pox s LEU 216 N -3.73 2.07 -0.22 -3.56 1.43 -0.79 -4.28 118.68 109.60 1pox s LEU 216 Ca 0.72 -0.20 -0.06 0.00 -1.03 0.00 0.00 54.13 53.57 1pox s LEU 216 Cb -0.24 -0.17 -0.02 0.00 0.03 0.00 0.00 46.19 45.78 1pox s LEU 216 CO 0.28 -0.03 0.02 -0.63 0.23 0.00 0.00 176.35 176.22 1pox s ILE 217 N -0.44 4.05 -0.28 -0.59 1.01 -1.02 -1.68 121.20 122.25 1pox s ILE 217 Ca -0.02 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1pox s ILE 217 Cb -0.04 -2.86 0.07 0.00 0.01 0.00 0.00 42.46 39.65 1pox s ILE 217 CO -0.00 0.40 -0.04 -0.47 0.00 0.00 0.00 174.94 174.83 1pox s TYR 218 N 1.25 3.09 0.17 3.97 5.04 0.04 -1.50 117.35 129.41 1pox s TYR 218 Ca 0.04 -2.33 0.10 0.00 -2.44 0.00 0.00 57.07 52.44 1pox s TYR 218 Cb -0.15 -2.10 -0.04 0.00 0.35 0.00 0.00 41.96 40.02 1pox s TYR 218 CO 0.02 -0.87 -0.20 1.52 -1.34 0.00 0.00 175.55 174.67 1pox s TYR 219 N 1.15 2.41 0.00 4.97 -0.85 -0.96 -1.57 117.35 122.51 1pox s TYR 219 Ca -0.02 -0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.22 1pox s TYR 219 Cb -0.19 -1.21 0.00 0.00 0.38 0.00 0.00 41.96 40.93 1pox s TYR 219 CO -0.07 0.47 0.00 0.41 -1.52 0.00 0.00 175.55 174.84 1pox n GLY 220 N 0.36 5.31 0.00 5.49 0.00 -0.45 -2.18 105.19 113.72 1pox n GLY 220 Ca -0.13 -2.09 0.09 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.10 0.58 0.30 -0.61 -5.35 -1.20 -1.66 119.36 111.33 1pox n ILE 221 Ca 0.00 0.15 0.18 0.00 -0.27 0.00 0.00 62.75 62.81 1pox n ILE 221 Cb 0.00 -0.83 0.84 0.00 -1.74 0.00 0.00 39.64 37.91 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 3.17 0.00 -2.96 3.28 0.00 -1.70 -2.39 103.07 102.47 1pox h GLY 222 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pox h GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1pox n ALA 223 N -2.02 3.43 -0.26 3.60 0.00 -0.66 -4.61 120.51 120.00 1pox n ALA 223 Ca -0.01 -1.49 0.22 0.00 0.00 0.00 0.00 53.44 52.16 1pox n ALA 223 Cb 0.19 -1.08 0.54 0.00 0.00 0.00 0.00 19.45 19.10 1pox n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pox h ARG 224 N 3.34 0.34 -0.44 0.00 3.08 -1.61 -0.69 114.38 118.41 1pox h ARG 224 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1pox h ARG 224 Cb 1.57 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.54 1pox h ARG 224 CO 0.34 0.23 0.00 1.63 -1.07 0.00 0.00 179.97 181.09 1pox n LYS 225 N -4.51 2.19 -0.50 0.04 5.02 -1.26 -4.27 118.16 114.87 1pox n LYS 225 Ca 0.21 -1.83 0.07 0.00 -2.02 0.00 0.00 58.31 54.73 1pox n LYS 225 Cb 0.79 -1.43 0.20 0.00 -0.02 0.00 0.00 35.03 34.57 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 1.00 3.39 -0.26 7.82 0.00 -0.27 -4.81 120.51 127.39 1pox n ALA 226 Ca 0.18 -3.16 -0.02 0.00 0.00 0.00 0.00 53.44 50.44 1pox n ALA 226 Cb 0.46 -0.37 0.17 0.00 0.00 0.00 0.00 19.45 19.70 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 0.80 1.18 0.92 0.00 0.00 -1.74 -1.05 103.07 103.18 1pox h GLY 227 Ca 0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1pox h GLY 227 CO 0.01 0.49 0.12 0.50 0.00 0.00 0.00 176.54 177.66 1pox h LYS 228 N 1.12 0.46 -0.36 4.80 1.57 -1.87 -2.04 116.57 120.24 1pox h LYS 228 Ca 0.29 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.86 1pox h LYS 228 Cb -0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1pox h LYS 228 CO -0.05 0.47 -0.27 0.93 -0.57 0.00 0.00 179.45 179.96 1pox h GLU 229 N 0.35 0.76 0.21 3.15 3.07 -1.87 -1.44 114.58 118.80 1pox h GLU 229 Ca 0.10 -0.33 -0.00 0.00 -0.50 0.00 0.00 59.36 58.63 1pox h GLU 229 Cb 0.18 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1pox h GLU 229 CO -0.01 0.94 -0.15 -0.07 -1.40 0.00 0.00 179.01 178.32 1pox h LEU 230 N 0.65 -0.38 -0.57 1.33 3.38 -1.04 -0.35 115.31 118.33 1pox h LEU 230 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1pox h LEU 230 Cb 0.79 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1pox h LEU 230 CO 0.07 -0.24 0.37 -0.08 0.09 0.00 0.00 178.44 178.65 1pox h GLU 231 N -0.36 0.75 -0.73 1.13 4.81 -1.33 -1.55 114.58 117.29 1pox h GLU 231 Ca -0.01 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1pox h GLU 231 Cb 0.32 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1pox h GLU 231 CO 0.00 0.50 0.23 0.37 -0.73 0.00 0.00 179.01 179.39 1pox h GLN 232 N 0.77 1.14 -0.43 1.92 4.15 -1.18 -0.58 115.11 120.89 1pox h GLN 232 Ca 0.21 -0.24 -0.08 0.00 0.77 0.00 0.00 58.65 59.31 1pox h GLN 232 Cb -0.08 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.43 1pox h GLN 232 CO -0.04 0.97 -0.04 1.25 -1.93 0.00 0.00 178.83 179.03 1pox h LEU 233 N 1.09 0.78 0.15 -2.39 5.85 -0.88 -0.24 115.31 119.66 1pox h LEU 233 Ca 0.24 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1pox h LEU 233 Cb 0.30 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1pox h LEU 233 CO -0.01 0.93 -0.11 -1.28 -0.34 0.00 0.00 178.44 177.63 1pox h SER 234 N 0.62 -0.28 1.11 1.25 0.87 -0.93 -1.77 113.55 114.43 1pox h SER 234 Ca 0.12 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.56 1pox h SER 234 Cb 0.55 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1pox h SER 234 CO 0.03 -0.17 -0.68 0.07 -0.53 0.00 0.00 176.83 175.54 1pox h LYS 235 N -0.26 0.00 -0.05 2.24 2.10 -1.05 0.20 116.57 119.74 1pox h LYS 235 Ca -0.01 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 1pox h LYS 235 Cb 0.23 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1pox h LYS 235 CO -0.00 0.68 0.01 1.15 -2.00 0.00 0.00 179.45 179.29 1pox h THR 236 N 0.00 1.21 -0.01 0.07 2.02 -1.02 -3.26 112.91 111.92 1pox h THR 236 Ca -0.01 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1pox h THR 236 Cb 1.42 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1pox h THR 236 CO 0.09 0.17 -0.22 0.18 0.37 0.00 0.00 175.52 176.12 1pox n LEU 237 N -4.91 1.27 -3.03 2.58 4.77 -0.67 -1.20 117.00 115.80 1pox n LEU 237 Ca -0.07 -0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 55.40 1pox n LEU 237 Cb 0.15 -0.08 0.07 0.00 -2.33 0.00 0.00 43.42 41.23 1pox n LEU 237 CO 0.34 0.23 0.07 0.29 -1.33 0.00 0.00 177.39 176.99 1pox n LYS 238 N -0.37 -4.36 -4.24 3.23 4.76 -0.04 -4.83 118.16 112.31 1pox n LYS 238 Ca 0.13 0.73 -0.32 0.00 -2.87 0.00 0.00 58.31 55.98 1pox n LYS 238 Cb 0.37 -5.30 -0.16 0.00 -1.84 0.00 0.00 35.03 28.10 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 -3.31 1.94 0.77 -0.18 1.01 -0.61 -4.62 121.20 116.20 1pox s ILE 239 Ca 0.13 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 1pox s ILE 239 Cb -0.02 -1.75 0.06 0.00 0.01 0.00 0.00 42.46 40.76 1pox s ILE 239 CO 0.62 0.52 1.18 -2.84 0.00 0.00 0.00 174.94 174.43 1pox s PRO 240 N 1.20 1.91 -0.07 2.79 0.02 -1.26 -4.47 135.00 135.12 1pox s PRO 240 Ca 0.02 1.66 0.01 0.00 0.02 0.00 0.00 61.00 62.70 1pox s PRO 240 Cb -0.14 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.54 1pox s PRO 240 CO -0.09 -1.99 -0.09 -0.51 -0.33 0.00 0.00 177.00 173.99 1pox s LEU 241 N -5.53 3.06 0.06 -5.54 1.43 -0.51 -2.44 118.68 109.20 1pox s LEU 241 Ca 0.71 -0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1pox s LEU 241 Cb -0.26 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1pox s LEU 241 CO 0.49 0.34 -0.04 0.00 0.23 0.00 0.00 176.35 177.37 1pox s MET 242 N -0.69 0.62 0.24 1.70 0.23 -0.56 -0.60 119.30 120.24 1pox s MET 242 Ca 0.10 -1.17 0.01 0.00 -1.03 0.00 0.00 55.69 53.61 1pox s MET 242 Cb -0.11 0.09 -0.04 0.00 -1.53 0.00 0.00 34.83 33.24 1pox s MET 242 CO 0.01 -0.08 0.16 -1.54 -2.03 0.00 0.00 175.02 171.54 1pox s SER 243 N -2.75 0.71 0.64 -1.18 1.04 -0.88 -2.25 113.70 109.03 1pox s SER 243 Ca 0.05 -1.48 -0.13 0.00 0.48 0.00 0.00 55.95 54.87 1pox s SER 243 Cb 0.05 0.39 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 1pox s SER 243 CO -0.08 -0.88 1.05 0.42 0.98 0.00 0.00 173.24 174.74 1pox s THR 244 N -3.92 4.06 0.19 2.02 -4.23 -0.93 -3.87 115.64 108.97 1pox s THR 244 Ca 0.39 0.79 -0.12 0.00 -1.18 0.00 0.00 61.69 61.57 1pox s THR 244 Cb 0.06 -3.46 0.11 0.00 1.34 0.00 0.00 72.50 70.55 1pox s THR 244 CO 0.16 -0.76 1.75 0.22 -0.54 0.00 0.00 174.62 175.45 1pox h TYR 245 N -0.18 0.37 -0.40 3.99 3.20 -1.92 -2.38 116.97 119.66 1pox h TYR 245 Ca -0.45 0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.56 1pox h TYR 245 Cb 1.21 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 1pox h TYR 245 CO 0.61 0.12 0.33 -1.35 -1.64 0.00 0.00 178.16 176.24 1pox h PRO 246 N 0.40 0.00 -0.01 1.82 0.11 -1.98 -2.33 132.00 130.02 1pox h PRO 246 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1pox h PRO 246 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1pox h PRO 246 CO -0.25 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.54 1pox n ALA 247 N -2.49 2.65 -1.74 -0.75 0.00 -0.90 -4.88 120.51 112.40 1pox n ALA 247 Ca 0.07 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1pox n ALA 247 Cb 0.52 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.70 2.45 0.00 0.00 4.81 -0.88 -2.30 118.16 121.54 1pox n LYS 248 Ca 0.21 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 1pox n LYS 248 Cb 0.16 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 32.66 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 1.02 3.36 0.32 3.14 0.00 -1.26 -4.90 105.19 106.87 1pox n GLY 249 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 1.21 -3.52 -0.61 2.04 -1.76 -2.56 117.51 112.32 1pox h ILE 250 Ca 0.00 -0.40 -0.67 0.00 1.00 0.00 0.00 64.86 64.79 1pox h ILE 250 Cb 0.00 0.01 -0.21 0.00 -0.74 0.00 0.00 36.82 35.88 1pox h ILE 250 CO 0.00 0.21 -0.70 -0.69 0.00 0.00 0.00 178.15 176.97 1pox s VAL 251 N -6.11 3.64 0.16 1.67 1.01 -1.26 -4.52 120.40 114.99 1pox s VAL 251 Ca -0.13 -0.48 -0.34 0.00 0.00 0.00 0.00 61.98 61.04 1pox s VAL 251 Cb 0.16 -2.53 -0.16 0.00 0.00 0.00 0.00 36.38 33.85 1pox s VAL 251 CO 0.79 0.56 1.24 0.00 0.00 0.00 0.00 175.10 177.68 1pox n ALA 252 N 2.82 -0.63 0.20 5.51 0.00 -1.26 -4.85 120.51 122.31 1pox n ALA 252 Ca -0.18 0.47 0.14 0.00 0.00 0.00 0.00 53.44 53.88 1pox n ALA 252 Cb 0.53 -2.07 0.76 0.00 0.00 0.00 0.00 19.45 18.67 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 3.80 0.00 0.65 0.00 3.32 -1.68 -1.72 116.42 120.79 1pox h ASP 253 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1pox h ASP 253 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1pox h ASP 253 CO 0.73 0.00 0.00 -2.11 -1.72 0.00 0.00 179.24 176.14 1pox n ARG 254 N -4.16 0.10 -1.68 3.56 1.85 -1.26 -4.80 116.66 110.26 1pox n ARG 254 Ca 0.01 0.32 -0.45 0.00 -1.00 0.00 0.00 57.85 56.72 1pox n ARG 254 Cb 0.26 -1.68 -0.04 0.00 -1.05 0.00 0.00 32.46 29.95 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 -1.86 2.40 0.25 2.89 9.36 -0.65 -4.86 117.16 124.69 1pox n TYR 255 Ca 0.03 0.13 0.11 0.00 3.32 0.00 0.00 57.90 61.48 1pox n TYR 255 Cb 0.21 -2.61 0.66 0.00 -0.63 0.00 0.00 39.34 36.97 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 6.99 0.00 -0.38 2.98 0.11 -1.91 -2.26 132.00 137.52 1pox h PRO 256 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1pox h PRO 256 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1pox h PRO 256 CO 0.92 0.15 0.01 0.00 -0.21 0.00 0.00 178.00 178.86 1pox n ALA 257 N -2.33 3.37 -2.59 -0.75 0.00 -1.26 -4.76 120.51 112.19 1pox n ALA 257 Ca -0.02 -2.20 -0.43 0.00 0.00 0.00 0.00 53.44 50.80 1pox n ALA 257 Cb 0.25 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.83 3.04 -0.31 0.00 5.04 -0.85 -1.43 117.35 120.01 1pox s TYR 258 Ca 0.47 0.64 0.20 0.00 -2.44 0.00 0.00 57.07 55.94 1pox s TYR 258 Cb 0.37 -3.71 0.20 0.00 0.35 0.00 0.00 41.96 39.18 1pox s TYR 258 CO 0.11 -0.89 1.50 -0.07 -1.34 0.00 0.00 175.55 174.87 1pox h LEU 259 N 10.17 0.00 0.00 6.97 3.38 -1.20 -3.49 115.31 131.14 1pox h LEU 259 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1pox h LEU 259 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1pox h LEU 259 CO 0.99 0.22 0.00 0.61 0.09 0.00 0.00 178.44 180.34 1pox n GLY 260 N 1.16 -1.17 4.00 0.83 0.00 -1.26 -3.09 105.19 105.65 1pox n GLY 260 Ca 0.03 -2.11 -0.18 0.00 0.00 0.00 0.00 46.02 43.76 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 5.73 0.41 1.61 1.04 -1.25 -2.08 113.70 115.16 1pox s SER 261 Ca 0.00 -0.25 0.08 0.00 0.48 0.00 0.00 55.95 56.25 1pox s SER 261 Cb 0.00 -0.93 -0.04 0.00 0.10 0.00 0.00 66.02 65.15 1pox s SER 261 CO 0.00 -0.69 0.27 0.00 0.98 0.00 0.00 173.24 173.80 1pox s ALA 262 N -2.35 3.81 0.00 5.32 0.00 -1.26 -1.39 121.76 125.89 1pox s ALA 262 Ca 0.51 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1pox s ALA 262 Cb -0.10 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.29 1pox s ALA 262 CO 0.33 -0.17 0.00 -1.71 0.00 0.00 0.00 175.76 174.21 1pox n ASN 263 N -1.38 0.00 -0.10 0.00 2.85 -1.26 -4.42 115.26 110.95 1pox n ASN 263 Ca 0.01 0.00 -0.17 0.00 -0.11 0.00 0.00 54.58 54.30 1pox n ASN 263 Cb 0.63 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.57 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 7.24 0.45 -2.87 1.20 0.63 -1.26 -3.90 116.66 118.14 1pox n ARG 264 Ca 0.00 0.15 -0.44 0.00 -0.92 0.00 0.00 57.85 56.64 1pox n ARG 264 Cb 0.00 -1.29 -0.00 0.00 0.45 0.00 0.00 32.46 31.62 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 -2.37 4.85 0.20 5.15 1.01 -1.26 -4.73 120.40 123.24 1pox s VAL 265 Ca -0.27 -2.49 -0.10 0.00 0.00 0.00 0.00 61.98 59.12 1pox s VAL 265 Cb 0.09 -4.97 -0.01 0.00 0.00 0.00 0.00 36.38 31.49 1pox s VAL 265 CO 0.39 -1.70 0.34 0.00 0.00 0.00 0.00 175.10 174.12 1pox s ALA 266 N 2.11 0.02 -0.01 5.51 0.00 -1.26 -4.48 121.76 123.65 1pox s ALA 266 Ca 0.45 -0.95 0.08 0.00 0.00 0.00 0.00 51.96 51.54 1pox s ALA 266 Cb -0.01 0.99 -0.02 0.00 0.00 0.00 0.00 23.12 24.07 1pox s ALA 266 CO 0.02 -0.71 -0.25 -0.65 0.00 0.00 0.00 175.76 174.16 1pox s GLN 267 N -4.00 2.07 0.21 0.00 -0.21 -0.49 -4.86 119.66 112.38 1pox s GLN 267 Ca 0.21 -0.95 -0.12 0.00 0.02 0.00 0.00 55.36 54.52 1pox s GLN 267 Cb 0.02 -2.05 0.27 0.00 1.00 0.00 0.00 33.01 32.25 1pox s GLN 267 CO 0.04 0.55 1.65 -0.22 -2.12 0.00 0.00 175.29 175.20 1pox h LYS 268 N 5.32 0.07 -0.98 2.91 3.64 -1.87 -3.06 116.57 122.60 1pox h LYS 268 Ca -0.44 -0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.08 1pox h LYS 268 Cb 1.13 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.84 1pox h LYS 268 CO 0.46 0.05 0.60 -1.35 -2.27 0.00 0.00 179.45 176.94 1pox h PRO 269 N 0.07 0.86 -0.26 1.90 0.11 -1.92 -1.52 132.00 131.25 1pox h PRO 269 Ca 0.31 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.32 1pox h PRO 269 Cb 0.50 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1pox h PRO 269 CO -0.56 0.57 -0.05 0.00 -0.21 0.00 0.00 178.00 177.75 1pox h ALA 270 N 1.56 0.35 -0.35 -0.75 0.00 -1.46 -0.30 119.26 118.31 1pox h ALA 270 Ca 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1pox h ALA 270 Cb 0.61 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1pox h ALA 270 CO -0.31 0.14 0.18 -0.91 0.00 0.00 0.00 179.25 178.36 1pox h ASN 271 N 0.24 0.45 -0.36 0.00 2.35 -1.43 -0.84 115.58 115.99 1pox h ASN 271 Ca 0.07 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1pox h ASN 271 Cb 0.51 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1pox h ASN 271 CO 0.02 0.42 0.10 -0.33 -1.65 0.00 0.00 177.43 175.99 1pox h GLU 272 N 0.43 0.58 -0.51 0.81 5.08 -1.25 -3.00 114.58 116.72 1pox h GLU 272 Ca 0.12 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1pox h GLU 272 Cb 0.08 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1pox h GLU 272 CO -0.02 0.61 -0.04 0.00 -1.00 0.00 0.00 179.01 178.56 1pox h ALA 273 N 0.94 0.97 -0.58 3.43 0.00 -0.93 -3.16 119.26 119.92 1pox h ALA 273 Ca 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1pox h ALA 273 Cb 0.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1pox h ALA 273 CO -0.00 0.62 0.23 1.25 0.00 0.00 0.00 179.25 181.35 1pox h LEU 274 N 0.82 0.76 -1.83 0.00 5.85 -1.02 -0.85 115.31 119.03 1pox h LEU 274 Ca 0.15 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1pox h LEU 274 Cb 0.54 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1pox h LEU 274 CO 0.03 0.69 -0.11 0.00 -0.34 0.00 0.00 178.44 178.71 1pox h ALA 275 N 1.43 1.17 0.00 1.25 0.00 -1.49 -2.96 119.26 118.66 1pox h ALA 275 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pox h ALA 275 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pox h ALA 275 CO -0.02 0.14 -1.57 1.04 0.00 0.00 0.00 179.25 178.84 1pox n GLN 276 N -3.47 0.58 -1.84 0.00 1.13 -0.44 -4.81 117.38 108.53 1pox n GLN 276 Ca -0.01 -0.08 -0.40 0.00 -1.94 0.00 0.00 57.00 54.57 1pox n GLN 276 Cb 0.26 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.00 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 -3.42 3.40 -0.17 -1.58 0.00 -0.55 -4.91 121.76 114.53 1pox s ALA 277 Ca -0.04 1.48 0.17 0.00 0.00 0.00 0.00 51.96 53.57 1pox s ALA 277 Cb 0.13 -3.58 -0.25 0.00 0.00 0.00 0.00 23.12 19.42 1pox s ALA 277 CO 0.86 -1.07 0.19 -0.40 0.00 0.00 0.00 175.76 175.34 1pox n ASP 278 N 0.17 0.18 -3.98 0.00 5.75 -0.88 -4.25 116.55 113.53 1pox n ASP 278 Ca 0.03 0.08 -0.22 0.00 -0.01 0.00 0.00 54.79 54.67 1pox n ASP 278 Cb 0.41 0.78 -0.16 0.00 -1.03 0.00 0.00 41.12 41.12 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 0.88 -0.10 2.12 1.01 -1.25 -0.40 120.40 120.15 1pox s VAL 279 Ca -0.09 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.57 1pox s VAL 279 Cb 0.06 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 1pox s VAL 279 CO 0.83 0.29 -0.22 -0.69 0.00 0.00 0.00 175.10 175.31 1pox s VAL 280 N 0.58 2.23 -0.35 2.92 1.01 -1.03 -1.88 120.40 123.88 1pox s VAL 280 Ca -0.10 -0.96 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 1pox s VAL 280 Cb -0.13 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.39 1pox s VAL 280 CO 0.02 0.55 0.20 -0.22 0.00 0.00 0.00 175.10 175.66 1pox s LEU 281 N 0.31 4.53 -0.43 3.92 2.96 -0.68 -1.31 118.68 127.98 1pox s LEU 281 Ca -0.17 -0.74 -0.15 0.00 -0.22 0.00 0.00 54.13 52.85 1pox s LEU 281 Cb -0.17 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.50 1pox s LEU 281 CO 0.08 -0.31 0.34 0.12 -1.32 0.00 0.00 176.35 175.27 1pox s PHE 282 N 1.61 3.23 -0.17 5.38 5.36 0.01 -0.78 117.98 132.64 1pox s PHE 282 Ca 0.04 -0.66 0.01 0.00 -0.96 0.00 0.00 56.93 55.36 1pox s PHE 282 Cb -0.18 -2.78 0.01 0.00 -0.34 0.00 0.00 43.02 39.73 1pox s PHE 282 CO 0.07 -0.66 -0.19 0.08 -1.46 0.00 0.00 175.22 173.06 1pox s VAL 283 N 1.72 2.24 -1.33 3.12 1.01 -0.61 -1.28 120.40 125.27 1pox s VAL 283 Ca 0.05 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 1pox s VAL 283 Cb -0.20 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1pox s VAL 283 CO 0.09 0.53 0.52 0.61 0.00 0.00 0.00 175.10 176.86 1pox n GLY 284 N 4.37 -0.41 2.75 4.51 0.00 -0.13 -1.34 105.19 114.93 1pox n GLY 284 Ca -0.20 0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.15 0.69 -0.33 1.61 3.84 -1.26 -1.99 114.94 113.35 1pox s ASN 285 Ca 0.12 0.02 0.10 0.00 0.21 0.00 0.00 52.86 53.31 1pox s ASN 285 Cb -0.05 -0.17 0.46 0.00 -0.55 0.00 0.00 41.25 40.94 1pox s ASN 285 CO 0.88 -0.17 1.14 -3.20 -2.79 0.00 0.00 177.10 172.96 1pox n ASN 286 N 4.66 4.05 -4.40 -4.21 5.15 -1.26 -4.96 115.26 114.29 1pox n ASN 286 Ca -0.17 -3.39 -0.61 0.00 -0.60 0.00 0.00 54.58 49.82 1pox n ASN 286 Cb 0.50 -0.41 -0.11 0.00 -0.53 0.00 0.00 39.78 39.23 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 -0.57 1.38 0.95 1.20 9.36 -1.26 -4.84 117.16 123.38 1pox n TYR 287 Ca 0.34 0.79 0.12 0.00 3.32 0.00 0.00 57.90 62.48 1pox n TYR 287 Cb 0.85 -2.31 0.57 0.00 -0.63 0.00 0.00 39.34 37.81 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 6.70 0.09 0.00 2.98 -0.04 -1.26 -3.02 135.00 140.44 1pox n PRO 288 Ca 0.47 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 1pox n PRO 288 Cb -0.01 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.45 0.00 -0.07 0.54 3.72 -1.26 -4.71 117.46 114.23 1pox n PHE 289 Ca 0.08 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.34 1pox n PHE 289 Cb 0.27 -0.07 -0.09 0.00 -0.94 0.00 0.00 39.48 38.65 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 3.89 -0.79 0.05 4.37 0.00 -1.89 -1.92 119.26 122.97 1pox h ALA 290 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1pox h ALA 290 Cb 0.59 1.03 0.01 0.00 0.00 0.00 0.00 17.79 19.42 1pox h ALA 290 CO 0.00 -1.05 -0.40 0.93 0.00 0.00 0.00 179.25 178.73 1pox h GLU 291 N -0.49 0.19 0.00 0.00 3.07 -1.84 -1.43 114.58 114.07 1pox h GLU 291 Ca 0.06 -0.26 -0.04 0.00 -0.50 0.00 0.00 59.36 58.61 1pox h GLU 291 Cb 0.64 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1pox h GLU 291 CO -0.51 1.07 -0.20 -0.39 -1.40 0.00 0.00 179.01 177.58 1pox h VAL 292 N -0.56 0.79 -0.31 3.13 -1.51 -1.83 -1.67 116.25 114.28 1pox h VAL 292 Ca -0.06 -0.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1pox h VAL 292 Cb 1.24 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.88 1pox h VAL 292 CO 0.08 0.20 0.00 -1.54 -1.23 0.00 0.00 177.57 175.07 1pox n SER 293 N -3.79 3.17 -4.06 4.19 3.41 -0.73 -4.96 113.62 110.85 1pox n SER 293 Ca -0.02 -1.96 -0.32 0.00 -0.26 0.00 0.00 58.87 56.32 1pox n SER 293 Cb 0.30 -0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 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 1.32 -3.96 -0.15 4.33 5.02 -0.63 -4.86 118.16 119.24 1pox n LYS 294 Ca 0.18 0.45 0.06 0.00 -2.02 0.00 0.00 58.31 56.99 1pox n LYS 294 Cb 0.57 -5.11 0.37 0.00 -0.02 0.00 0.00 35.03 30.85 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 0.92 1.73 -0.52 7.82 0.00 -1.53 -2.25 119.26 125.43 1pox h ALA 295 Ca -0.60 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.06 1pox h ALA 295 Cb 1.38 -0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 1pox h ALA 295 CO 0.71 0.17 0.13 1.19 0.00 0.00 0.00 179.25 181.45 1pox n PHE 296 N -4.47 1.65 0.25 0.00 3.72 -1.26 -4.65 117.46 112.69 1pox n PHE 296 Ca 0.09 -1.51 0.10 0.00 -0.05 0.00 0.00 57.45 56.09 1pox n PHE 296 Cb 0.21 -0.59 0.65 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.30 0.00 -0.15 -1.08 2.10 -1.78 -2.55 116.57 114.41 1pox h LYS 297 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 1pox h LYS 297 Cb 1.97 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.30 1pox h LYS 297 CO 0.56 0.15 0.00 0.09 -2.00 0.00 0.00 179.45 178.25 1pox n ASN 298 N -3.85 3.00 -4.75 7.07 3.02 -1.26 -4.95 115.26 113.54 1pox n ASN 298 Ca -0.02 -1.95 -0.41 0.00 -0.03 0.00 0.00 54.58 52.17 1pox n ASN 298 Cb 0.25 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.82 3.35 -0.13 3.41 2.01 -0.96 -4.76 115.64 116.73 1pox s THR 299 Ca 0.33 1.19 -0.12 0.00 0.31 0.00 0.00 61.69 63.40 1pox s THR 299 Cb 0.21 -3.76 -0.25 0.00 0.01 0.00 0.00 72.50 68.70 1pox s THR 299 CO 0.31 0.22 0.41 -0.09 -0.69 0.00 0.00 174.62 174.77 1pox h ARG 300 N 4.75 0.22 -4.65 4.92 2.43 -0.96 -3.47 114.38 117.62 1pox h ARG 300 Ca -0.46 -0.38 -0.38 0.00 -0.81 0.00 0.00 59.98 57.96 1pox h ARG 300 Cb 1.22 0.14 -0.28 0.00 -0.42 0.00 0.00 29.97 30.63 1pox h ARG 300 CO 0.72 1.18 -0.77 0.71 -1.51 0.00 0.00 179.97 180.31 1pox s TYR 301 N -2.51 0.74 -0.11 2.20 2.02 -0.89 -5.04 117.35 113.77 1pox s TYR 301 Ca -0.22 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.32 1pox s TYR 301 Cb 0.06 -0.48 0.02 0.00 -0.40 0.00 0.00 41.96 41.16 1pox s TYR 301 CO 0.74 -0.01 -0.10 0.12 -1.57 0.00 0.00 175.55 174.73 1pox s PHE 302 N -0.26 1.60 -0.06 2.71 2.19 -1.26 -2.46 117.98 120.43 1pox s PHE 302 Ca 0.03 -0.76 0.04 0.00 0.33 0.00 0.00 56.93 56.56 1pox s PHE 302 Cb -0.04 -1.25 -0.02 0.00 -1.31 0.00 0.00 43.02 40.40 1pox s PHE 302 CO -0.00 -0.47 -0.18 -0.51 1.83 0.00 0.00 175.22 175.88 1pox s LEU 303 N 1.38 2.48 -0.02 6.12 1.43 -0.43 -1.32 118.68 128.32 1pox s LEU 303 Ca -0.01 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1pox s LEU 303 Cb -0.14 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 1pox s LEU 303 CO -0.05 0.28 -0.15 -1.58 0.23 0.00 0.00 176.35 175.08 1pox s GLN 304 N -0.36 1.27 -0.13 1.70 0.74 0.05 -0.80 119.66 122.13 1pox s GLN 304 Ca 0.03 -0.52 0.02 0.00 0.05 0.00 0.00 55.36 54.94 1pox s GLN 304 Cb -0.12 -1.20 0.01 0.00 1.10 0.00 0.00 33.01 32.80 1pox s GLN 304 CO 0.02 0.29 -0.18 0.42 -0.55 0.00 0.00 175.29 175.30 1pox s ILE 305 N -0.24 1.72 -0.02 -2.34 1.01 -0.40 -0.46 121.20 120.46 1pox s ILE 305 Ca 0.04 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 59.64 1pox s ILE 305 Cb -0.07 -1.55 0.06 0.00 0.01 0.00 0.00 42.46 40.91 1pox s ILE 305 CO -0.00 0.48 0.61 -0.62 0.00 0.00 0.00 174.94 175.41 1pox s ASP 306 N 0.99 -0.57 0.47 3.58 -1.08 -0.92 -0.96 116.67 118.18 1pox s ASP 306 Ca -0.05 0.54 0.26 0.00 -0.52 0.00 0.00 52.55 52.77 1pox s ASP 306 Cb -0.15 0.51 0.62 0.00 -1.46 0.00 0.00 42.92 42.44 1pox s ASP 306 CO -0.03 -0.62 1.71 -0.29 0.52 0.00 0.00 175.17 176.45 1pox h ILE 307 N 3.02 0.03 -3.59 4.11 6.09 -1.86 -2.38 117.51 122.94 1pox h ILE 307 Ca -0.28 -0.91 -0.65 0.00 -1.37 0.00 0.00 64.86 61.65 1pox h ILE 307 Cb 1.16 1.88 -0.24 0.00 0.47 0.00 0.00 36.82 40.09 1pox h ILE 307 CO 0.39 0.02 -0.64 -0.62 -3.07 0.00 0.00 178.15 174.23 1pox s ASP 308 N -6.08 4.96 0.57 2.19 2.15 -1.26 -4.82 116.67 114.38 1pox s ASP 308 Ca 0.05 -0.28 0.32 0.00 0.43 0.00 0.00 52.55 53.08 1pox s ASP 308 Cb 0.06 -1.88 1.71 0.00 -0.30 0.00 0.00 42.92 42.51 1pox s ASP 308 CO 0.64 -0.04 2.15 1.55 -0.17 0.00 0.00 175.17 179.30 1pox h PRO 309 N 8.21 0.00 0.00 4.34 0.13 -1.99 -1.77 132.00 140.92 1pox h PRO 309 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1pox h PRO 309 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1pox h PRO 309 CO 0.59 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.42 1pox h ALA 310 N 1.94 1.00 -0.00 -0.56 0.00 -2.00 -3.05 119.26 116.59 1pox h ALA 310 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pox h ALA 310 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1pox h ALA 310 CO 0.01 0.00 -0.72 1.63 0.00 0.00 0.00 179.25 180.17 1pox n LYS 311 N -2.65 0.15 -2.42 0.00 4.76 -0.66 -4.75 118.16 112.59 1pox n LYS 311 Ca 0.01 -0.11 -0.43 0.00 -2.87 0.00 0.00 58.31 54.91 1pox n LYS 311 Cb 0.26 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.93 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 -2.93 3.92 -0.02 -0.35 1.43 -1.15 -2.18 118.68 117.40 1pox s LEU 312 Ca 0.11 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 1pox s LEU 312 Cb 0.17 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1pox s LEU 312 CO 0.76 -1.04 0.00 0.61 0.23 0.00 0.00 176.35 176.90 1pox n GLY 313 N 4.23 0.46 0.15 -3.19 0.00 -1.26 -4.97 105.19 100.61 1pox n GLY 313 Ca 0.15 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 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 0.84 0.40 0.00 1.61 3.64 -1.73 -3.35 116.57 117.98 1pox h LYS 314 Ca -0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1pox h LYS 314 Cb 0.09 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1pox h LYS 314 CO 0.00 0.80 -0.53 0.54 -2.27 0.00 0.00 179.45 177.99 1pox n ARG 315 N -4.50 0.05 -3.61 1.90 5.12 -1.26 -4.96 116.66 109.40 1pox n ARG 315 Ca -0.06 0.01 -0.05 0.00 -1.93 0.00 0.00 57.85 55.82 1pox n ARG 315 Cb 0.40 -1.53 -0.04 0.00 -1.16 0.00 0.00 32.46 30.13 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 -3.03 -0.15 -0.16 -1.55 2.46 -1.26 -4.47 115.29 107.13 1pox s HIS 316 Ca 0.10 0.19 -0.35 0.00 0.47 0.00 0.00 55.06 55.48 1pox s HIS 316 Cb 0.17 0.49 -0.12 0.00 -0.13 0.00 0.00 32.58 32.99 1pox s HIS 316 CO 0.70 -0.17 1.92 1.17 -2.47 0.00 0.00 174.74 175.90 1pox n LYS 317 N 0.33 1.87 -3.99 2.88 4.81 -1.26 -4.62 118.16 118.19 1pox n LYS 317 Ca -0.02 0.66 -0.35 0.00 -0.87 0.00 0.00 58.31 57.73 1pox n LYS 317 Cb 0.58 -2.58 -0.13 0.00 0.02 0.00 0.00 35.03 32.93 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 4.69 3.92 0.02 3.15 2.01 -1.26 -4.58 115.64 123.60 1pox s THR 318 Ca 0.96 -0.32 -0.19 0.00 0.31 0.00 0.00 61.69 62.45 1pox s THR 318 Cb -0.75 -2.79 -0.19 0.00 0.01 0.00 0.00 72.50 68.78 1pox s THR 318 CO 0.53 0.41 1.19 0.44 -0.69 0.00 0.00 174.62 176.50 1pox h ASP 319 N 7.74 0.52 -3.33 3.53 3.32 -1.56 -3.43 116.42 123.20 1pox h ASP 319 Ca -0.37 -0.67 -0.38 0.00 0.02 0.00 0.00 57.03 55.63 1pox h ASP 319 Cb 1.17 -0.16 -0.38 0.00 0.22 0.00 0.00 39.33 40.19 1pox h ASP 319 CO 0.60 1.11 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.85 1pox s ILE 320 N -3.58 0.07 -0.09 0.35 1.01 -1.24 -5.07 121.20 112.65 1pox s ILE 320 Ca -0.13 0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.84 1pox s ILE 320 Cb 0.04 -0.27 -0.01 0.00 0.01 0.00 0.00 42.46 42.24 1pox s ILE 320 CO 0.81 0.19 -0.22 0.00 0.00 0.00 0.00 174.94 175.72 1pox s ALA 321 N 1.90 2.26 -0.18 9.38 0.00 -1.26 -0.77 121.76 133.09 1pox s ALA 321 Ca 0.02 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 1pox s ALA 321 Cb -0.12 -0.84 -0.00 0.00 0.00 0.00 0.00 23.12 22.15 1pox s ALA 321 CO -0.03 0.32 -0.11 0.08 0.00 0.00 0.00 175.76 176.02 1pox s VAL 322 N 0.18 2.95 -0.83 0.00 1.01 0.39 -4.95 120.40 119.16 1pox s VAL 322 Ca -0.13 -0.65 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 1pox s VAL 322 Cb -0.16 -2.29 0.11 0.00 0.00 0.00 0.00 36.38 34.04 1pox s VAL 322 CO 0.07 0.48 1.05 -0.22 0.00 0.00 0.00 175.10 176.48 1pox s LEU 323 N 1.07 4.89 0.08 3.92 2.96 -1.26 -2.16 118.68 128.17 1pox s LEU 323 Ca -0.00 -1.70 -0.27 0.00 -0.22 0.00 0.00 54.13 51.94 1pox s LEU 323 Cb -0.15 -2.40 0.08 0.00 0.50 0.00 0.00 46.19 44.23 1pox s LEU 323 CO -0.02 -1.17 0.94 0.00 -1.32 0.00 0.00 176.35 174.77 1pox s ALA 324 N 3.07 -1.75 0.29 5.97 0.00 -0.89 -4.59 121.76 123.86 1pox s ALA 324 Ca 0.28 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 1pox s ALA 324 Cb -0.10 0.53 -0.11 0.00 0.00 0.00 0.00 23.12 23.44 1pox s ALA 324 CO -0.03 -0.88 1.57 0.34 0.00 0.00 0.00 175.76 176.76 1pox s ASP 325 N -2.73 6.42 0.13 0.00 2.15 -0.56 -3.53 116.67 118.54 1pox s ASP 325 Ca 0.09 2.91 -0.20 0.00 0.43 0.00 0.00 52.55 55.78 1pox s ASP 325 Cb -0.01 -2.63 -0.03 0.00 -0.30 0.00 0.00 42.92 39.94 1pox s ASP 325 CO -0.03 -0.88 1.71 0.00 -0.17 0.00 0.00 175.17 175.80 1pox h ALA 326 N 4.84 0.14 -0.14 3.66 0.00 -1.92 -2.05 119.26 123.78 1pox h ALA 326 Ca -0.47 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1pox h ALA 326 Cb 1.22 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1pox h ALA 326 CO 0.79 -0.47 0.06 0.37 0.00 0.00 0.00 179.25 179.99 1pox h GLN 327 N 0.01 0.21 -0.82 0.00 -0.00 -1.89 -0.82 115.11 111.80 1pox h GLN 327 Ca 0.09 -0.04 0.05 0.00 -0.00 0.00 0.00 58.65 58.75 1pox h GLN 327 Cb 0.14 -0.03 -0.06 0.00 0.00 0.00 0.00 27.48 27.53 1pox h GLN 327 CO -0.19 0.31 0.51 0.87 0.00 0.00 0.00 178.83 180.33 1pox h LYS 328 N 0.07 0.94 -0.26 1.69 1.57 -1.96 -0.82 116.57 117.80 1pox h LYS 328 Ca 0.05 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1pox h LYS 328 Cb 0.17 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1pox h LYS 328 CO -0.00 0.62 -0.41 1.15 -0.57 0.00 0.00 179.45 180.24 1pox h THR 329 N 0.97 1.30 -0.12 -0.16 2.02 -1.10 -1.80 112.91 114.01 1pox h THR 329 Ca 0.35 -1.60 -0.10 0.00 0.77 0.00 0.00 66.41 65.83 1pox h THR 329 Cb 0.10 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1pox h THR 329 CO -0.15 0.51 -0.36 -0.07 0.37 0.00 0.00 175.52 175.83 1pox h LEU 330 N 0.48 0.26 -0.89 2.58 3.38 -0.96 -1.69 115.31 118.47 1pox h LEU 330 Ca 0.02 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1pox h LEU 330 Cb 1.00 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1pox h LEU 330 CO 0.09 0.60 -0.05 0.00 0.09 0.00 0.00 178.44 179.17 1pox h ALA 331 N 1.42 1.07 -0.29 1.53 0.00 -1.08 -1.40 119.26 120.51 1pox h ALA 331 Ca 0.03 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1pox h ALA 331 Cb 0.73 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1pox h ALA 331 CO 0.06 0.58 -0.35 0.00 0.00 0.00 0.00 179.25 179.53 1pox h ALA 332 N 1.24 0.84 -0.08 0.00 0.00 -0.65 -1.57 119.26 119.04 1pox h ALA 332 Ca 0.13 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1pox h ALA 332 Cb 0.51 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1pox h ALA 332 CO 0.03 0.64 0.01 0.82 0.00 0.00 0.00 179.25 180.74 1pox h ILE 333 N 0.54 1.23 -0.22 0.00 2.04 -1.13 -3.00 117.51 116.97 1pox h ILE 333 Ca 0.06 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.22 1pox h ILE 333 Cb 0.86 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1pox h ILE 333 CO 0.07 0.20 0.15 0.25 0.00 0.00 0.00 178.15 178.83 1pox h LEU 334 N -0.11 0.13 -1.08 1.44 5.85 -1.17 -0.53 115.31 119.83 1pox h LEU 334 Ca 0.02 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1pox h LEU 334 Cb 0.31 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1pox h LEU 334 CO 0.00 0.09 0.00 0.00 -0.34 0.00 0.00 178.44 178.19 1pox h ALA 335 N 1.88 1.00 -0.01 1.25 0.00 -1.14 -3.12 119.26 119.12 1pox h ALA 335 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pox h ALA 335 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1pox h ALA 335 CO -0.01 0.00 -0.61 1.04 0.00 0.00 0.00 179.25 179.67 1pox n GLN 336 N -3.01 0.46 -4.09 0.00 6.02 -0.23 -5.01 117.38 111.52 1pox n GLN 336 Ca 0.01 -0.34 -0.24 0.00 -0.01 0.00 0.00 57.00 56.43 1pox n GLN 336 Cb 0.35 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.05 1pox n GLN 336 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1pox s VAL 337 N -2.78 2.58 0.18 5.09 -7.23 -1.11 -5.12 120.40 112.02 1pox s VAL 337 Ca 0.14 -1.69 0.05 0.00 -1.81 0.00 0.00 61.98 58.68 1pox s VAL 337 Cb 0.17 -2.97 -0.05 0.00 0.56 0.00 0.00 36.38 34.09 1pox s VAL 337 CO 0.69 -0.07 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.87 1pox s SER 338 N -3.89 2.04 0.15 4.85 0.01 -1.26 -5.00 113.70 110.60 1pox s SER 338 Ca 0.40 -1.06 -0.34 0.00 1.31 0.00 0.00 55.95 56.26 1pox s SER 338 Cb 0.01 -0.05 -0.15 0.00 0.21 0.00 0.00 66.02 66.04 1pox s SER 338 CO 0.23 -0.32 1.37 -0.62 0.41 0.00 0.00 173.24 174.30 1pox n GLU 339 N -0.30 1.52 -4.21 12.44 -0.58 -1.26 -4.73 120.64 123.52 1pox n GLU 339 Ca -0.08 0.55 -0.26 0.00 -0.42 0.00 0.00 57.16 56.95 1pox n GLU 339 Cb 0.61 -2.19 -0.07 0.00 -0.57 0.00 0.00 31.44 29.22 1pox n GLU 339 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1pox s ARG 340 N 0.26 2.44 0.59 3.49 0.52 -0.34 -5.02 118.95 120.88 1pox s ARG 340 Ca 0.78 -1.15 -0.11 0.00 -0.52 0.00 0.00 55.73 54.73 1pox s ARG 340 Cb -0.82 -2.35 -0.05 0.00 0.52 0.00 0.00 34.95 32.25 1pox s ARG 340 CO 0.46 0.44 1.00 -1.21 0.02 0.00 0.00 175.30 176.01 1pox s GLU 341 N -3.14 3.66 0.47 3.54 2.02 -1.26 -4.78 118.70 119.21 1pox s GLU 341 Ca 0.29 0.74 -0.21 0.00 0.02 0.00 0.00 54.97 55.80 1pox s GLU 341 Cb -0.09 -2.12 -0.11 0.00 0.10 0.00 0.00 34.13 31.91 1pox s GLU 341 CO 0.19 -0.48 0.53 0.45 0.02 0.00 0.00 175.26 175.97 1pox n SER 342 N -2.47 -0.97 -4.41 -0.19 2.88 -1.26 -4.90 113.62 102.29 1pox n SER 342 Ca 0.06 0.85 -0.21 0.00 -1.33 0.00 0.00 58.87 58.24 1pox n SER 342 Cb 0.54 -1.13 -0.10 0.00 -0.75 0.00 0.00 64.21 62.77 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 -1.56 1.82 0.21 2.46 -4.23 -1.26 -5.03 115.64 108.05 1pox s THR 343 Ca 0.64 -2.20 -0.09 0.00 -1.18 0.00 0.00 61.69 58.87 1pox s THR 343 Cb -0.55 -2.30 0.17 0.00 1.34 0.00 0.00 72.50 71.16 1pox s THR 343 CO 0.57 -0.41 1.72 -0.65 -0.54 0.00 0.00 174.62 175.31 1pox h PRO 344 N 2.36 0.31 -0.40 3.99 0.11 -1.96 -1.86 132.00 134.56 1pox h PRO 344 Ca -0.39 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.71 1pox h PRO 344 Cb 1.23 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1pox h PRO 344 CO 0.65 0.21 0.25 2.35 -0.21 0.00 0.00 178.00 181.25 1pox h TRP 345 N 0.32 0.48 -0.26 0.65 2.91 -1.92 0.15 115.95 118.29 1pox h TRP 345 Ca 0.33 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.36 1pox h TRP 345 Cb 0.47 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 1pox h TRP 345 CO -0.21 0.29 0.16 2.35 -1.03 0.00 0.00 178.44 180.00 1pox h TRP 346 N 0.51 0.31 -0.32 2.65 2.91 -1.76 -2.44 115.95 117.81 1pox h TRP 346 Ca 0.15 0.01 -0.14 0.00 1.13 0.00 0.00 58.89 60.04 1pox h TRP 346 Cb -0.04 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.50 1pox h TRP 346 CO -0.06 0.19 -0.36 1.96 -1.03 0.00 0.00 178.44 179.14 1pox h GLN 347 N 0.33 0.74 -0.32 2.65 1.08 -0.99 -1.55 115.11 117.06 1pox h GLN 347 Ca 0.10 -0.37 -0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1pox h GLN 347 Cb -0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1pox h GLN 347 CO -0.03 0.98 0.20 0.00 -0.95 0.00 0.00 178.83 179.03 1pox h ALA 348 N 0.98 0.40 -0.54 3.87 0.00 -0.63 -1.71 119.26 121.63 1pox h ALA 348 Ca 0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1pox h ALA 348 Cb 0.90 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1pox h ALA 348 CO 0.08 -0.10 -0.07 -0.91 0.00 0.00 0.00 179.25 178.24 1pox h ASN 349 N 0.41 0.99 -0.81 0.00 2.35 -1.22 -1.67 115.58 115.63 1pox h ASN 349 Ca 0.11 -0.31 0.02 0.00 -0.55 0.00 0.00 56.30 55.58 1pox h ASN 349 Cb -0.00 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.05 1pox h ASN 349 CO -0.02 1.08 0.52 -0.07 -1.65 0.00 0.00 177.43 177.29 1pox h LEU 350 N 0.90 0.88 -0.72 1.61 3.38 -1.01 -0.57 115.31 119.77 1pox h LEU 350 Ca 0.15 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1pox h LEU 350 Cb 0.62 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1pox h LEU 350 CO 0.04 0.62 -0.24 0.00 0.09 0.00 0.00 178.44 178.95 1pox h ALA 351 N 1.32 0.90 -0.59 1.53 0.00 -1.09 -1.76 119.26 119.57 1pox h ALA 351 Ca 0.31 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1pox h ALA 351 Cb -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1pox h ALA 351 CO -0.10 0.62 -0.03 -0.97 0.00 0.00 0.00 179.25 178.77 1pox h ASN 352 N 0.63 1.05 -0.62 0.00 -1.24 -0.82 -2.08 115.58 112.49 1pox h ASN 352 Ca 0.09 -0.32 -0.09 0.00 0.71 0.00 0.00 56.30 56.69 1pox h ASN 352 Cb 0.74 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 1pox h ASN 352 CO 0.06 1.12 0.03 0.58 -1.29 0.00 0.00 177.43 177.92 1pox h VAL 353 N 0.96 1.27 -0.53 2.57 2.07 -0.91 -2.02 116.25 119.67 1pox h VAL 353 Ca 0.16 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.58 1pox h VAL 353 Cb 0.60 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1pox h VAL 353 CO 0.04 0.41 0.33 0.11 0.02 0.00 0.00 177.57 178.48 1pox h LYS 354 N 0.98 0.64 -0.74 1.57 1.57 -1.16 -1.29 116.57 118.14 1pox h LYS 354 Ca 0.18 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1pox h LYS 354 Cb 0.53 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1pox h LYS 354 CO 0.03 0.42 0.39 -0.97 -0.57 0.00 0.00 179.45 178.75 1pox h ASN 355 N 0.66 0.94 -0.43 0.86 -0.73 -1.13 -2.38 115.58 113.36 1pox h ASN 355 Ca 0.21 -0.11 -0.07 0.00 1.87 0.00 0.00 56.30 58.20 1pox h ASN 355 Cb -0.01 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.32 1pox h ASN 355 CO -0.08 0.78 -0.01 -0.25 -0.37 0.00 0.00 177.43 177.51 1pox h TRP 356 N 1.03 0.83 -0.10 0.67 2.91 -1.04 -2.52 115.95 117.74 1pox h TRP 356 Ca 0.26 -0.15 -0.09 0.00 1.13 0.00 0.00 58.89 60.04 1pox h TRP 356 Cb 0.06 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.49 1pox h TRP 356 CO 0.00 0.83 -0.34 0.00 -1.03 0.00 0.00 178.44 177.90 1pox h ARG 357 N 0.60 0.19 -0.20 2.65 3.08 -1.18 -1.72 114.38 117.79 1pox h ARG 357 Ca 0.12 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 1pox h ARG 357 Cb 0.50 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1pox h ARG 357 CO 0.02 0.51 -0.32 0.00 -1.07 0.00 0.00 179.97 179.12 1pox h ALA 358 N 1.49 1.08 -0.34 0.04 0.00 -1.32 -0.99 119.26 119.22 1pox h ALA 358 Ca 0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1pox h ALA 358 Cb 0.69 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1pox h ALA 358 CO 0.05 0.57 0.02 -0.92 0.00 0.00 0.00 179.25 178.97 1pox h TYR 359 N 0.36 0.63 -0.70 0.00 3.20 -0.90 -1.95 116.97 117.62 1pox h TYR 359 Ca 0.05 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 1pox h TYR 359 Cb 0.74 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 1pox h TYR 359 CO 0.02 0.68 0.22 -0.07 -1.64 0.00 0.00 178.16 177.38 1pox h LEU 360 N 0.40 1.02 -1.12 2.82 3.38 -1.14 -2.17 115.31 118.50 1pox h LEU 360 Ca 0.10 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1pox h LEU 360 Cb 0.42 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1pox h LEU 360 CO 0.01 0.95 0.22 0.00 0.09 0.00 0.00 178.44 179.71 1pox h ALA 361 N 1.10 1.30 -0.05 1.53 0.00 -1.15 -1.60 119.26 120.39 1pox h ALA 361 Ca 0.23 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1pox h ALA 361 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1pox h ALA 361 CO -0.01 0.51 -0.37 0.66 0.00 0.00 0.00 179.25 180.05 1pox h SER 362 N 0.83 0.10 -0.19 0.00 4.64 -0.70 0.50 113.55 118.73 1pox h SER 362 Ca 0.19 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.30 1pox h SER 362 Cb 0.18 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1pox h SER 362 CO -0.02 0.47 -0.59 -0.07 -0.87 0.00 0.00 176.83 175.75 1pox h LEU 363 N 0.09 0.84 -0.94 5.97 3.38 -1.21 -3.26 115.31 120.18 1pox h LEU 363 Ca 0.01 -0.59 -0.09 0.00 0.09 0.00 0.00 57.88 57.30 1pox h LEU 363 Cb 0.70 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1pox h LEU 363 CO 0.05 1.29 -0.18 -0.33 0.09 0.00 0.00 178.44 179.36 1pox h GLU 364 N 0.45 0.57 -0.33 1.13 5.08 -0.66 -3.27 114.58 117.55 1pox h GLU 364 Ca -0.02 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1pox h GLU 364 Cb 1.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1pox h GLU 364 CO 0.13 0.72 0.00 -0.25 -1.00 0.00 0.00 179.01 178.61 1pox n ASP 365 N -4.15 1.67 -4.77 1.42 8.00 0.11 -4.55 116.55 114.28 1pox n ASP 365 Ca 0.00 -2.02 -0.40 0.00 0.71 0.00 0.00 54.79 53.08 1pox n ASP 365 Cb 0.37 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.24 1pox n ASP 365 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1pox s LYS 366 N -1.61 4.26 -0.02 -1.24 1.02 -1.23 -4.93 119.74 116.00 1pox s LYS 366 Ca 0.20 2.23 0.17 0.00 0.02 0.00 0.00 55.97 58.59 1pox s LYS 366 Cb 0.11 -3.00 -0.24 0.00 -0.52 0.00 0.00 37.83 34.17 1pox s LYS 366 CO 0.13 -0.27 0.43 1.04 -0.92 0.00 0.00 175.35 175.76 1pox n GLN 367 N 0.64 0.73 -3.83 1.68 1.13 -1.26 -4.99 117.38 111.48 1pox n GLN 367 Ca 0.01 -0.12 -0.11 0.00 -1.94 0.00 0.00 57.00 54.83 1pox n GLN 367 Cb 0.42 -1.37 -0.09 0.00 0.11 0.00 0.00 30.24 29.31 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 -3.04 0.65 0.00 -1.09 2.02 -1.26 -3.69 118.70 112.30 1pox s GLU 368 Ca -0.04 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1pox s GLU 368 Cb 0.11 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.62 1pox s GLU 368 CO 0.69 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 176.20 1pox n GLY 369 N 0.91 0.30 3.70 -1.39 0.00 -1.26 -4.87 105.19 102.58 1pox n GLY 369 Ca -0.20 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.11 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 -0.11 4.28 0.13 1.61 0.04 -1.26 -0.71 135.00 138.97 1pox s PRO 370 Ca 0.00 2.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.85 1pox s PRO 370 Cb 0.00 -3.39 -0.10 0.00 0.04 0.00 0.00 34.50 31.05 1pox s PRO 370 CO 0.00 -0.54 1.71 -1.17 0.04 0.00 0.00 177.00 177.04 1pox s LEU 371 N 1.72 4.38 0.30 -3.56 2.96 -0.96 -4.69 118.68 118.84 1pox s LEU 371 Ca 0.67 2.66 0.09 0.00 -0.22 0.00 0.00 54.13 57.33 1pox s LEU 371 Cb -0.37 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.71 1pox s LEU 371 CO 0.30 -0.93 0.06 -1.10 -1.32 0.00 0.00 176.35 173.36 1pox s GLN 372 N 2.18 2.32 0.48 1.98 -0.21 -1.26 -1.51 119.66 123.65 1pox s GLN 372 Ca 0.76 -1.49 0.20 0.00 0.02 0.00 0.00 55.36 54.85 1pox s GLN 372 Cb -0.44 -2.16 1.22 0.00 1.00 0.00 0.00 33.01 32.64 1pox s GLN 372 CO 0.33 0.25 1.97 0.00 -2.12 0.00 0.00 175.29 175.72 1pox h ALA 373 N 1.74 2.30 -0.79 6.09 0.00 -1.95 -3.06 119.26 123.58 1pox h ALA 373 Ca -0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1pox h ALA 373 Cb 1.25 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1pox h ALA 373 CO 0.62 -0.46 0.40 1.88 0.00 0.00 0.00 179.25 181.69 1pox h TYR 374 N 0.20 1.12 0.00 0.00 0.05 -1.96 -2.42 116.97 113.97 1pox h TYR 374 Ca 0.30 -0.05 -0.19 0.00 0.05 0.00 0.00 58.73 58.84 1pox h TYR 374 Cb 0.88 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 1pox h TYR 374 CO -0.00 0.80 -0.86 1.96 -1.05 0.00 0.00 178.16 179.01 1pox h GLN 375 N 1.11 0.14 -0.44 4.88 7.50 -1.75 -2.32 115.11 124.23 1pox h GLN 375 Ca 0.27 -0.16 0.00 0.00 0.50 0.00 0.00 58.65 59.27 1pox h GLN 375 Cb 0.09 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.64 1pox h GLN 375 CO -0.04 0.92 0.29 0.28 -1.50 0.00 0.00 178.83 178.78 1pox h VAL 376 N 0.08 1.12 -0.28 -0.54 2.07 -1.54 -0.54 116.25 116.62 1pox h VAL 376 Ca -0.03 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.13 1pox h VAL 376 Cb 1.49 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1pox h VAL 376 CO 0.13 0.12 -0.29 -0.07 0.02 0.00 0.00 177.57 177.47 1pox h LEU 377 N 0.60 0.60 -0.81 2.57 3.38 -1.37 -1.42 115.31 118.85 1pox h LEU 377 Ca 0.16 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1pox h LEU 377 Cb -0.05 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 1pox h LEU 377 CO -0.03 0.86 0.51 -0.09 0.09 0.00 0.00 178.44 179.78 1pox h ARG 378 N 0.50 0.97 -0.04 1.13 1.12 -0.91 -1.21 114.38 115.94 1pox h ARG 378 Ca 0.06 -0.06 -0.08 0.00 -1.11 0.00 0.00 59.98 58.79 1pox h ARG 378 Cb 0.76 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 30.49 1pox h ARG 378 CO 0.06 0.64 -0.35 0.00 -3.11 0.00 0.00 179.97 177.21 1pox h ALA 379 N 1.34 1.33 -0.16 2.80 0.00 -0.59 -1.73 119.26 122.25 1pox h ALA 379 Ca 0.32 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1pox h ALA 379 Cb 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pox h ALA 379 CO -0.11 0.48 -0.00 0.28 0.00 0.00 0.00 179.25 179.89 1pox h VAL 380 N 0.07 1.26 -0.96 0.00 2.07 -0.74 -2.98 116.25 114.98 1pox h VAL 380 Ca 0.01 -0.86 0.12 0.00 0.82 0.00 0.00 66.70 66.78 1pox h VAL 380 Cb 0.66 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 1pox h VAL 380 CO 0.05 0.26 0.61 0.78 0.02 0.00 0.00 177.57 179.29 1pox h ASN 381 N 0.02 0.85 -0.12 0.57 2.35 -0.96 -1.54 115.58 116.76 1pox h ASN 381 Ca 0.04 0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 1pox h ASN 381 Cb 0.39 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1pox h ASN 381 CO 0.01 0.46 -0.15 0.11 -1.65 0.00 0.00 177.43 176.21 1pox h LYS 382 N 0.92 0.49 -0.17 0.81 1.79 -1.19 -3.00 116.57 116.22 1pox h LYS 382 Ca 0.47 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.79 1pox h LYS 382 Cb 0.51 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1pox h LYS 382 CO -0.23 0.64 0.00 0.44 -1.08 0.00 0.00 179.45 179.21 1pox n ILE 383 N -4.18 0.20 -2.84 1.86 -5.35 -0.90 -4.98 119.36 103.16 1pox n ILE 383 Ca 0.00 -0.56 -0.41 0.00 -0.27 0.00 0.00 62.75 61.52 1pox n ILE 383 Cb 0.34 1.16 -0.05 0.00 -1.74 0.00 0.00 39.64 39.36 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 -1.80 3.29 0.57 -1.28 0.00 -0.63 -5.04 121.76 116.87 1pox s ALA 384 Ca 0.33 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.58 1pox s ALA 384 Cb 0.21 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 1pox s ALA 384 CO 0.31 0.00 1.02 -1.21 0.00 0.00 0.00 175.76 175.88 1pox s GLU 385 N 0.04 3.62 0.64 0.00 2.02 -1.26 -4.96 118.70 118.81 1pox s GLU 385 Ca 0.43 0.98 0.40 0.00 0.02 0.00 0.00 54.97 56.80 1pox s GLU 385 Cb -0.22 -2.08 2.22 0.00 0.10 0.00 0.00 34.13 34.15 1pox s GLU 385 CO 0.27 -0.55 2.32 -1.00 0.02 0.00 0.00 175.26 176.32 1pox h PRO 386 N 0.39 0.00 -0.11 0.39 0.13 -1.97 -1.69 132.00 129.13 1pox h PRO 386 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.62 1pox h PRO 386 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1pox h PRO 386 CO 0.60 0.00 -0.25 -0.40 -0.23 0.00 0.00 178.00 177.72 1pox n ASP 387 N -3.32 2.20 -4.73 1.44 5.75 -1.26 -4.08 116.55 112.55 1pox n ASP 387 Ca -0.03 -3.65 -0.36 0.00 -0.01 0.00 0.00 54.79 50.74 1pox n ASP 387 Cb 0.09 -0.54 0.07 0.00 -1.03 0.00 0.00 41.12 39.71 1pox n ASP 387 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pox s ALA 388 N -3.14 2.31 -0.09 2.12 0.00 -0.64 -4.69 121.76 117.62 1pox s ALA 388 Ca 0.39 1.12 -0.01 0.00 0.00 0.00 0.00 51.96 53.46 1pox s ALA 388 Cb 0.36 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1pox s ALA 388 CO -0.02 -1.66 -0.05 0.42 0.00 0.00 0.00 175.76 174.45 1pox s ILE 389 N -1.56 3.84 -0.19 0.00 1.01 -0.41 -3.01 121.20 120.88 1pox s ILE 389 Ca 0.80 -0.41 -0.01 0.00 0.00 0.00 0.00 60.65 61.03 1pox s ILE 389 Cb -0.35 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.52 1pox s ILE 389 CO 0.41 0.57 -0.13 -0.31 0.00 0.00 0.00 174.94 175.49 1pox s TYR 390 N -0.53 2.86 -0.26 3.97 1.51 -0.56 -1.93 117.35 122.41 1pox s TYR 390 Ca 0.08 -1.27 -0.11 0.00 -1.01 0.00 0.00 57.07 54.76 1pox s TYR 390 Cb -0.12 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.69 1pox s TYR 390 CO 0.02 -0.66 0.17 0.45 -1.11 0.00 0.00 175.55 174.42 1pox s SER 391 N 1.32 5.99 -0.07 2.29 0.15 -0.54 -1.52 113.70 121.32 1pox s SER 391 Ca 0.04 0.02 0.03 0.00 0.70 0.00 0.00 55.95 56.74 1pox s SER 391 Cb -0.14 -2.10 -0.02 0.00 -1.71 0.00 0.00 66.02 62.05 1pox s SER 391 CO -0.07 -0.01 -0.14 -0.63 1.20 0.00 0.00 173.24 173.58 1pox s ILE 392 N 1.51 3.02 0.00 6.45 1.01 -0.40 -1.51 121.20 131.28 1pox s ILE 392 Ca 0.07 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1pox s ILE 392 Cb -0.15 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.12 1pox s ILE 392 CO 0.08 0.58 0.00 -0.67 0.00 0.00 0.00 174.94 174.93 1pox n ASP 393 N 2.59 0.00 -4.09 3.58 -0.08 -0.33 -4.35 116.55 113.88 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 43.82 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 0.65 1.40 -4.96 5.18 1.01 -1.26 -4.51 120.40 117.91 1pox s VAL 394 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1pox s VAL 394 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1pox s VAL 394 CO 0.00 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1pox n GLY 395 N 3.67 0.65 0.32 4.51 0.00 -1.26 -4.76 105.19 108.31 1pox n GLY 395 Ca -0.21 -1.54 0.15 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.27 1.61 3.32 -1.96 -2.12 116.42 117.00 1pox h ASP 396 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1pox h ASP 396 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1pox h ASP 396 CO 0.00 0.00 0.20 -0.29 -1.72 0.00 0.00 179.24 177.43 1pox h ILE 397 N 0.00 0.83 -0.26 0.35 6.09 -1.90 0.57 117.51 123.19 1pox h ILE 397 Ca 0.09 0.00 -0.16 0.00 -1.37 0.00 0.00 64.86 63.42 1pox h ILE 397 Cb 0.41 0.86 -0.01 0.00 0.47 0.00 0.00 36.82 38.56 1pox h ILE 397 CO -0.00 0.00 -0.47 0.78 -3.07 0.00 0.00 178.15 175.39 1pox h ASN 398 N 0.00 0.74 -0.10 2.19 4.21 -1.61 0.16 115.58 121.17 1pox h ASN 398 Ca 0.13 -0.36 -0.07 0.00 1.21 0.00 0.00 56.30 57.20 1pox h ASN 398 Cb 0.52 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.51 1pox h ASN 398 CO -0.00 1.09 -0.22 0.25 -1.29 0.00 0.00 177.43 177.26 1pox h LEU 399 N 0.54 0.37 -0.13 1.61 6.46 -1.10 -2.46 115.31 120.61 1pox h LEU 399 Ca 0.03 -0.57 -0.16 0.00 -0.12 0.00 0.00 57.88 57.06 1pox h LEU 399 Cb 1.02 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.85 1pox h LEU 399 CO 0.10 0.87 -0.54 0.78 -0.62 0.00 0.00 178.44 179.03 1pox h ASN 400 N -0.11 0.70 -1.00 1.25 2.35 -1.03 -2.79 115.58 114.96 1pox h ASN 400 Ca 0.00 -0.62 0.02 0.00 -0.55 0.00 0.00 56.30 55.15 1pox h ASN 400 Cb 0.82 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.93 1pox h ASN 400 CO 0.05 1.21 0.66 0.00 -1.65 0.00 0.00 177.43 177.70 1pox h ALA 401 N 0.51 1.28 -0.77 -0.83 0.00 -1.04 -1.41 119.26 117.00 1pox h ALA 401 Ca -0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1pox h ALA 401 Cb 1.17 -0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1pox h ALA 401 CO 0.11 0.64 0.37 -0.97 0.00 0.00 0.00 179.25 179.40 1pox h ASN 402 N 1.34 1.00 0.19 0.00 -1.24 -1.38 -1.45 115.58 114.03 1pox h ASN 402 Ca 0.37 -0.11 -0.31 0.00 0.71 0.00 0.00 56.30 56.96 1pox h ASN 402 Cb -0.13 -0.26 0.03 0.00 0.73 0.00 0.00 38.32 38.70 1pox h ASN 402 CO -0.09 0.84 -1.31 0.03 -1.29 0.00 0.00 177.43 175.62 1pox h ARG 403 N 1.09 0.56 0.00 6.67 3.08 -1.22 -3.42 114.38 121.15 1pox h ARG 403 Ca 0.27 -0.85 -0.35 0.00 0.07 0.00 0.00 59.98 59.12 1pox h ARG 403 Cb 0.11 0.30 -0.07 0.00 0.08 0.00 0.00 29.97 30.39 1pox h ARG 403 CO -0.03 1.40 -2.36 0.72 -1.07 0.00 0.00 179.97 178.62 1pox n HIS 404 N -3.80 0.00 -2.30 3.04 8.25 -0.55 -4.95 115.22 114.91 1pox n HIS 404 Ca -0.15 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.93 1pox n HIS 404 Cb 1.02 -0.97 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 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 -5.43 4.12 -0.39 2.41 1.43 -0.55 -4.90 118.68 115.37 1pox s LEU 405 Ca -0.10 2.31 -0.04 0.00 -1.03 0.00 0.00 54.13 55.27 1pox s LEU 405 Cb 0.06 -4.11 0.09 0.00 0.03 0.00 0.00 46.19 42.26 1pox s LEU 405 CO 0.83 -0.75 0.17 -0.54 0.23 0.00 0.00 176.35 176.30 1pox s LYS 406 N -2.46 2.24 0.20 1.70 1.02 -1.26 -4.95 119.74 116.24 1pox s LYS 406 Ca 0.59 -1.61 0.07 0.00 0.02 0.00 0.00 55.97 55.05 1pox s LYS 406 Cb -0.29 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 1pox s LYS 406 CO 0.36 -0.94 0.09 -0.51 -0.92 0.00 0.00 175.35 173.43 1pox s LEU 407 N 1.23 3.58 0.35 3.17 1.43 -1.26 -4.95 118.68 122.24 1pox s LEU 407 Ca 0.04 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 1pox s LEU 407 Cb -0.22 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.78 1pox s LEU 407 CO -0.02 0.04 0.08 0.42 0.23 0.00 0.00 176.35 177.10 1pox s THR 408 N -1.91 1.00 0.66 5.49 -4.23 -1.26 -1.73 115.64 113.67 1pox s THR 408 Ca 0.30 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.07 1pox s THR 408 Cb -0.09 -2.64 0.26 0.00 1.34 0.00 0.00 72.50 71.37 1pox s THR 408 CO 0.22 0.00 1.78 -0.65 -0.54 0.00 0.00 174.62 175.43 1pox h PRO 409 N 2.00 0.00 0.00 3.99 0.11 -1.70 -1.82 132.00 134.58 1pox h PRO 409 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1pox h PRO 409 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1pox h PRO 409 CO 0.66 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 179.22 1pox h SER 410 N 0.00 0.00 -3.12 -2.05 0.02 -1.87 -3.46 113.55 103.06 1pox h SER 410 Ca 0.01 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.49 1pox h SER 410 Cb 0.89 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.47 1pox h SER 410 CO -0.00 0.00 -0.00 0.20 -1.14 0.00 0.00 176.83 175.89 1pox s ASN 411 N -5.34 5.91 0.04 3.07 -0.87 -0.69 -4.46 114.94 112.61 1pox s ASN 411 Ca 0.06 0.53 0.06 0.00 -1.57 0.00 0.00 52.86 51.94 1pox s ASN 411 Cb 0.08 -1.77 -0.02 0.00 -0.02 0.00 0.00 41.25 39.52 1pox s ASN 411 CO 0.57 -0.71 -0.18 -0.13 -2.57 0.00 0.00 177.10 174.07 1pox s ARG 412 N -4.66 1.25 0.00 -0.60 1.81 -1.16 -4.90 118.95 110.69 1pox s ARG 412 Ca 0.48 -0.85 0.00 0.00 -1.72 0.00 0.00 55.73 53.65 1pox s ARG 412 Cb -0.10 -1.32 -0.00 0.00 -0.45 0.00 0.00 34.95 33.08 1pox s ARG 412 CO 0.41 0.34 -0.01 -3.38 -0.68 0.00 0.00 175.30 171.98 1pox s HIS 413 N -0.77 0.06 0.03 -0.53 -3.43 -1.26 -1.49 115.29 107.89 1pox s HIS 413 Ca 0.06 -0.11 0.02 0.00 -0.80 0.00 0.00 55.06 54.23 1pox s HIS 413 Cb -0.08 -0.04 -0.02 0.00 -1.43 0.00 0.00 32.58 31.01 1pox s HIS 413 CO 0.01 -0.04 -0.08 0.96 -2.00 0.00 0.00 174.74 173.60 1pox s ILE 414 N -0.30 0.57 0.36 -5.38 -4.36 -0.58 -4.97 121.20 106.55 1pox s ILE 414 Ca -0.03 -0.76 -0.01 0.00 -0.26 0.00 0.00 60.65 59.58 1pox s ILE 414 Cb -0.02 -0.57 0.01 0.00 1.25 0.00 0.00 42.46 43.13 1pox s ILE 414 CO -0.00 -0.15 0.50 0.28 0.24 0.00 0.00 174.94 175.80 1pox s THR 415 N -0.86 0.00 -0.72 8.37 -1.32 -1.26 -1.28 115.64 118.57 1pox s THR 415 Ca -0.04 -1.59 -0.26 0.00 -1.21 0.00 0.00 61.69 58.59 1pox s THR 415 Cb -0.07 -2.70 0.04 0.00 -1.51 0.00 0.00 72.50 68.26 1pox s THR 415 CO 0.00 0.00 1.19 -0.55 -2.21 0.00 0.00 174.62 173.06 1pox s SER 416 N -3.27 6.17 0.07 8.08 0.15 -1.26 -4.94 113.70 118.72 1pox s SER 416 Ca 0.31 -0.64 -0.18 0.00 0.70 0.00 0.00 55.95 56.14 1pox s SER 416 Cb -0.01 -2.52 -0.10 0.00 -1.71 0.00 0.00 66.02 61.68 1pox s SER 416 CO 0.22 -1.71 1.41 0.78 1.20 0.00 0.00 173.24 175.14 1pox h ASN 417 N 9.88 0.55 0.00 5.45 2.35 -1.96 -3.14 115.58 128.71 1pox h ASN 417 Ca -0.27 -0.44 -0.13 0.00 -0.55 0.00 0.00 56.30 54.91 1pox h ASN 417 Cb 1.05 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 1pox h ASN 417 CO 1.25 0.87 -1.46 -0.11 -1.65 0.00 0.00 177.43 176.34 1pox n LEU 418 N -4.45 1.70 0.14 1.61 7.94 -1.26 -4.59 117.00 118.08 1pox n LEU 418 Ca -0.04 0.04 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1pox n LEU 418 Cb 0.38 -0.26 0.29 0.00 0.53 0.00 0.00 43.42 44.36 1pox n LEU 418 CO 0.41 0.39 0.68 0.15 -1.11 0.00 0.00 177.39 177.91 1pox h PHE 419 N -0.16 0.14 -6.07 1.96 3.57 -1.88 -3.47 116.94 111.03 1pox h PHE 419 Ca -0.20 -0.03 -0.41 0.00 3.53 0.00 0.00 57.97 60.86 1pox h PHE 419 Cb 1.23 -0.03 0.07 0.00 2.79 0.00 0.00 35.95 40.00 1pox h PHE 419 CO -0.01 0.50 -0.85 0.00 -2.23 0.00 0.00 178.31 175.72 1pox n ALA 420 N -2.47 -2.12 -2.69 2.41 0.00 -1.19 -4.96 120.51 109.49 1pox n ALA 420 Ca -0.02 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1pox n ALA 420 Cb 0.44 -2.48 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 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 -3.64 4.80 0.76 0.00 -1.32 -1.26 -4.99 115.64 110.00 1pox s THR 421 Ca 0.09 2.05 -0.13 0.00 -1.21 0.00 0.00 61.69 62.49 1pox s THR 421 Cb -0.03 -4.31 0.06 0.00 -1.51 0.00 0.00 72.50 66.71 1pox s THR 421 CO 0.82 0.04 1.13 -0.04 -2.21 0.00 0.00 174.62 174.36 1pox s MET 422 N 1.79 2.11 0.00 7.08 -1.94 -1.26 -3.86 119.30 123.22 1pox s MET 422 Ca 0.49 1.44 0.00 0.00 -1.71 0.00 0.00 55.69 55.91 1pox s MET 422 Cb -0.19 -1.86 0.00 0.00 2.01 0.00 0.00 34.83 34.79 1pox s MET 422 CO 0.20 -1.79 0.00 0.41 -0.01 0.00 0.00 175.02 173.83 1pox n GLY 423 N -0.38 0.49 0.07 -0.03 0.00 -1.24 -4.98 105.19 99.12 1pox n GLY 423 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 0.63 0.27 1.61 0.24 -1.25 -4.09 118.33 113.74 1pox n VAL 424 Ca 0.00 0.05 -0.16 0.00 -2.04 0.00 0.00 64.34 62.19 1pox n VAL 424 Cb 0.00 -0.83 -0.08 0.00 -1.47 0.00 0.00 33.84 31.45 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 3.49 -0.68 0.97 7.63 0.00 -1.88 -1.51 103.07 111.08 1pox h GLY 425 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 1pox h GLY 425 CO 0.00 -0.25 -0.12 -2.22 0.00 0.00 0.00 176.54 173.96 1pox h ILE 426 N -0.70 0.77 -0.75 2.60 2.04 -1.92 -2.51 117.51 117.05 1pox h ILE 426 Ca -0.07 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 1pox h ILE 426 Cb 0.52 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1pox h ILE 426 CO 0.11 0.02 0.35 1.55 0.00 0.00 0.00 178.15 180.17 1pox h PRO 427 N -0.36 1.08 -0.61 2.37 0.13 -1.76 -2.34 132.00 130.51 1pox h PRO 427 Ca -0.03 -0.16 0.02 0.00 -0.87 0.00 0.00 66.00 64.96 1pox h PRO 427 Cb 0.28 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 31.18 1pox h PRO 427 CO 0.05 0.84 0.41 0.78 -0.23 0.00 0.00 178.00 179.85 1pox h GLY 428 N 1.11 0.85 1.82 1.56 0.00 -1.26 -1.64 103.07 105.51 1pox h GLY 428 Ca 0.26 -0.31 -0.20 0.00 0.00 0.00 0.00 47.33 47.08 1pox h GLY 428 CO -0.03 0.29 -0.92 0.00 0.00 0.00 0.00 176.54 175.88 1pox h ALA 429 N 1.63 0.48 0.01 3.60 0.00 -1.13 -1.17 119.26 122.67 1pox h ALA 429 Ca 0.23 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1pox h ALA 429 Cb -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1pox h ALA 429 CO -0.06 0.97 -0.00 0.82 0.00 0.00 0.00 179.25 180.98 1pox h ILE 430 N 0.08 1.23 -0.42 0.00 2.04 -1.05 -1.71 117.51 117.67 1pox h ILE 430 Ca -0.04 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.13 1pox h ILE 430 Cb 1.57 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 39.32 1pox h ILE 430 CO 0.14 0.18 0.27 0.00 0.00 0.00 0.00 178.15 178.73 1pox h ALA 431 N 0.69 0.53 -0.37 1.87 0.00 -1.28 -2.25 119.26 118.46 1pox h ALA 431 Ca -0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1pox h ALA 431 Cb 0.30 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1pox h ALA 431 CO 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 179.25 179.28 1pox h ALA 432 N 1.16 0.39 0.00 0.00 0.00 -1.15 -2.13 119.26 117.53 1pox h ALA 432 Ca 0.16 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1pox h ALA 432 Cb -0.04 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1pox h ALA 432 CO -0.05 -0.33 -0.46 -0.22 0.00 0.00 0.00 179.25 178.19 1pox h LYS 433 N 0.19 0.00 -0.47 0.00 1.63 -1.14 0.45 116.57 117.23 1pox h LYS 433 Ca 0.17 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.87 1pox h LYS 433 Cb 0.20 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 1pox h LYS 433 CO -0.23 0.46 -0.11 -0.07 -3.45 0.00 0.00 179.45 176.05 1pox h LEU 434 N 0.00 0.86 0.00 5.20 3.38 -1.18 -2.75 115.31 120.82 1pox h LEU 434 Ca -0.00 -0.27 -0.17 0.00 0.09 0.00 0.00 57.88 57.52 1pox h LEU 434 Cb 0.87 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1pox h LEU 434 CO 0.06 0.99 -1.09 0.78 0.09 0.00 0.00 178.44 179.27 1pox h ASN 435 N 0.78 0.00 -2.12 -0.43 2.35 -0.97 -3.40 115.58 111.79 1pox h ASN 435 Ca 0.13 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.30 1pox h ASN 435 Cb 0.63 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.60 1pox h ASN 435 CO 0.04 0.69 -0.97 -1.22 -1.65 0.00 0.00 177.43 174.32 1pox n TYR 436 N -3.10 0.51 0.33 1.19 4.01 0.11 -4.96 117.16 115.25 1pox n TYR 436 Ca -0.05 -3.68 0.21 0.00 -0.16 0.00 0.00 57.90 54.22 1pox n TYR 436 Cb 0.85 -0.33 1.13 0.00 -0.31 0.00 0.00 39.34 40.68 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 4.26 0.00 -0.02 -0.72 0.13 -1.71 -1.48 132.00 132.46 1pox h PRO 437 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1pox h PRO 437 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1pox h PRO 437 CO 0.54 0.00 -0.01 0.39 -0.23 0.00 0.00 178.00 178.69 1pox n GLU 438 N -3.21 2.01 -4.03 0.86 1.02 -1.26 -4.92 120.64 111.11 1pox n GLU 438 Ca -0.03 -1.47 -0.27 0.00 -0.02 0.00 0.00 57.16 55.36 1pox n GLU 438 Cb 0.09 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.00 1pox n GLU 438 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1pox s ARG 439 N -2.01 3.07 0.11 3.49 0.52 -0.56 -5.07 118.95 118.50 1pox s ARG 439 Ca 0.32 -0.73 -0.30 0.00 -0.52 0.00 0.00 55.73 54.50 1pox s ARG 439 Cb 0.20 -2.77 -0.06 0.00 0.52 0.00 0.00 34.95 32.84 1pox s ARG 439 CO 0.32 0.52 1.15 -1.14 0.02 0.00 0.00 175.30 176.17 1pox s GLN 440 N -2.94 4.50 -0.07 3.54 0.74 -1.26 -4.95 119.66 119.23 1pox s GLN 440 Ca 0.32 1.74 0.03 0.00 0.05 0.00 0.00 55.36 57.50 1pox s GLN 440 Cb -0.11 -3.32 0.01 0.00 1.10 0.00 0.00 33.01 30.69 1pox s GLN 440 CO 0.25 -0.11 -0.15 0.08 -0.55 0.00 0.00 175.29 174.81 1pox s VAL 441 N 0.47 1.33 0.14 1.34 1.01 -1.26 -1.28 120.40 122.14 1pox s VAL 441 Ca 0.54 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 62.00 1pox s VAL 441 Cb -0.29 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1pox s VAL 441 CO 0.32 0.39 -0.11 -0.36 0.00 0.00 0.00 175.10 175.34 1pox s PHE 442 N 0.50 2.65 -0.20 5.22 0.40 -0.82 -1.28 117.98 124.46 1pox s PHE 442 Ca -0.13 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1pox s PHE 442 Cb -0.15 -1.35 0.05 0.00 0.51 0.00 0.00 43.02 42.08 1pox s PHE 442 CO 0.04 0.46 -0.08 1.21 0.70 0.00 0.00 175.22 177.55 1pox s ASN 443 N -2.49 3.37 -0.25 1.36 2.47 -0.23 -1.46 114.94 117.71 1pox s ASN 443 Ca 0.22 -0.90 -0.04 0.00 0.42 0.00 0.00 52.86 52.56 1pox s ASN 443 Cb -0.10 -1.14 0.00 0.00 -1.45 0.00 0.00 41.25 38.56 1pox s ASN 443 CO 0.14 -0.18 -0.02 -0.76 -3.72 0.00 0.00 177.10 172.57 1pox s LEU 444 N 1.45 3.21 -0.04 3.21 1.43 -0.57 -0.55 118.68 126.82 1pox s LEU 444 Ca -0.02 -0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 52.41 1pox s LEU 444 Cb -0.17 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.31 1pox s LEU 444 CO -0.08 -0.09 0.19 0.00 0.23 0.00 0.00 176.35 176.61 1pox s ALA 445 N 1.45 -0.47 0.82 4.21 0.00 -0.84 -1.18 121.76 125.74 1pox s ALA 445 Ca 0.04 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.18 1pox s ALA 445 Cb -0.16 -0.14 0.08 0.00 0.00 0.00 0.00 23.12 22.91 1pox s ALA 445 CO -0.02 -0.15 1.11 0.20 0.00 0.00 0.00 175.76 176.89 1pox s GLY 446 N -0.56 1.61 0.31 0.00 0.00 -1.26 -1.07 107.32 106.36 1pox s GLY 446 Ca -0.07 -0.28 0.03 0.00 0.00 0.00 0.00 44.72 44.41 1pox s GLY 446 CO 0.01 0.17 1.82 1.29 0.00 0.00 0.00 173.10 176.39 1pox h ASP 447 N -1.16 0.51 -0.33 1.64 2.03 -1.78 0.02 116.42 117.34 1pox h ASP 447 Ca -0.48 -0.12 -0.10 0.00 -0.73 0.00 0.00 57.03 55.61 1pox h ASP 447 Cb 1.28 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 39.64 1pox h ASP 447 CO 0.60 0.63 -0.18 1.23 -1.03 0.00 0.00 179.24 180.50 1pox h GLY 448 N 0.90 0.77 1.05 7.15 0.00 -1.89 -1.99 103.07 109.07 1pox h GLY 448 Ca 0.10 -0.70 -0.16 0.00 0.00 0.00 0.00 47.33 46.56 1pox h GLY 448 CO 0.02 0.64 -0.48 -1.33 0.00 0.00 0.00 176.54 175.39 1pox h GLY 449 N 0.48 0.83 1.71 4.60 0.00 -1.83 -3.19 103.07 105.68 1pox h GLY 449 Ca 0.07 -0.98 -0.09 0.00 0.00 0.00 0.00 47.33 46.33 1pox h GLY 449 CO 0.05 0.88 -0.30 0.00 0.00 0.00 0.00 176.54 177.17 1pox h ALA 450 N 0.64 1.17 0.00 3.60 0.00 -1.02 -2.94 119.26 120.71 1pox h ALA 450 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1pox h ALA 450 Cb 1.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1pox h ALA 450 CO 0.11 0.54 0.00 0.66 0.00 0.00 0.00 179.25 180.56 1pox h SER 451 N 0.30 0.00 0.39 0.00 4.64 -1.35 -1.18 113.55 116.34 1pox h SER 451 Ca 0.04 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 1pox h SER 451 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1pox h SER 451 CO 0.05 0.00 -0.35 0.24 -0.87 0.00 0.00 176.83 175.91 1pox h MET 452 N 0.00 0.00 0.00 4.77 2.86 -1.50 -3.23 114.93 117.83 1pox h MET 452 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1pox h MET 452 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1pox h MET 452 CO 0.00 0.35 -0.09 0.25 1.06 0.00 0.00 176.91 178.48 1pox n THR 453 N -4.05 1.45 -0.05 2.22 -2.24 -1.13 -4.87 114.28 105.61 1pox n THR 453 Ca -0.02 -1.72 0.17 0.00 -2.27 0.00 0.00 64.05 60.21 1pox n THR 453 Cb 0.39 -0.02 0.60 0.00 -2.10 0.00 0.00 70.33 69.21 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 0.00 0.18 0.00 -0.78 3.00 -1.23 -1.36 114.93 114.74 1pox h MET 454 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 59.70 59.68 1pox h MET 454 Cb 1.02 -0.04 -0.00 0.00 0.00 0.00 0.00 31.60 32.58 1pox h MET 454 CO 0.00 0.12 -0.06 -0.56 0.00 0.00 0.00 176.91 176.41 1pox h GLN 455 N 0.19 0.00 -0.33 -0.10 -0.00 -1.87 -1.90 115.11 111.09 1pox h GLN 455 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.93 1pox h GLN 455 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.34 1pox h GLN 455 CO -0.05 0.06 0.00 -0.25 -0.00 0.00 0.00 178.83 178.59 1pox n ASP 456 N -3.87 1.32 0.22 0.06 8.00 -0.51 -2.64 116.55 119.12 1pox n ASP 456 Ca -0.03 -2.05 0.05 0.00 0.71 0.00 0.00 54.79 53.47 1pox n ASP 456 Cb 0.15 -0.22 0.48 0.00 -0.02 0.00 0.00 41.12 41.51 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 1.17 0.00 -1.41 0.64 3.38 -1.52 -1.91 115.31 115.66 1pox h LEU 457 Ca 0.00 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1pox h LEU 457 Cb 0.39 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1pox h LEU 457 CO 0.03 0.22 -0.30 1.62 0.09 0.00 0.00 178.44 180.10 1pox h VAL 458 N 0.00 1.13 -0.06 1.22 3.04 -1.73 -2.51 116.25 117.33 1pox h VAL 458 Ca -0.00 -1.04 -0.05 0.00 -1.01 0.00 0.00 66.70 64.59 1pox h VAL 458 Cb 0.38 1.57 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 1pox h VAL 458 CO 0.03 0.29 -0.21 0.74 -1.01 0.00 0.00 177.57 177.41 1pox h THR 459 N 0.00 1.18 -0.19 3.17 2.02 -1.56 -0.34 112.91 117.20 1pox h THR 459 Ca -0.00 -0.86 -0.12 0.00 0.77 0.00 0.00 66.41 66.20 1pox h THR 459 Cb 0.55 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1pox h THR 459 CO 0.04 0.25 -0.39 1.56 0.37 0.00 0.00 175.52 177.35 1pox h GLN 460 N 0.10 0.42 -0.00 6.66 4.20 -1.51 -2.09 115.11 122.89 1pox h GLN 460 Ca 0.02 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1pox h GLN 460 Cb 0.43 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1pox h GLN 460 CO 0.03 0.75 -0.00 0.28 -0.67 0.00 0.00 178.83 179.21 1pox h VAL 461 N 0.35 1.47 -0.85 -0.54 2.07 -1.34 0.15 116.25 117.55 1pox h VAL 461 Ca 0.03 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 66.20 1pox h VAL 461 Cb 0.84 2.40 -0.04 0.00 -1.52 0.00 0.00 31.29 32.97 1pox h VAL 461 CO 0.07 0.36 0.56 -0.61 0.02 0.00 0.00 177.57 177.97 1pox h GLN 462 N -0.58 1.09 -0.50 1.57 4.15 -1.10 -2.42 115.11 117.32 1pox h GLN 462 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1pox h GLN 462 Cb 0.59 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1pox h GLN 462 CO 0.00 0.72 0.00 0.66 -1.93 0.00 0.00 178.83 178.28 1pox n TYR 463 N -4.42 0.98 -3.58 3.99 4.01 -0.79 -4.99 117.16 112.37 1pox n TYR 463 Ca 0.10 -0.60 -0.24 0.00 -0.16 0.00 0.00 57.90 57.00 1pox n TYR 463 Cb 0.06 -0.15 0.05 0.00 -0.31 0.00 0.00 39.34 38.98 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 0.73 -2.05 -3.62 -0.72 8.25 -0.91 -4.98 115.22 111.93 1pox n HIS 464 Ca 0.20 0.67 -0.40 0.00 -0.26 0.00 0.00 57.72 57.94 1pox n HIS 464 Cb 0.70 -3.90 -0.09 0.00 1.12 0.00 0.00 29.99 27.81 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 -6.26 5.54 -0.87 2.41 1.43 -0.01 -4.98 118.68 115.94 1pox s LEU 465 Ca 0.33 -1.91 -0.25 0.00 -1.03 0.00 0.00 54.13 51.27 1pox s LEU 465 Cb -0.09 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1pox s LEU 465 CO 0.82 -0.64 1.88 -2.84 0.23 0.00 0.00 176.35 175.79 1pox s PRO 466 N 1.31 2.67 -0.01 1.29 0.02 -1.26 -4.15 135.00 134.86 1pox s PRO 466 Ca 0.06 -0.24 0.01 0.00 0.02 0.00 0.00 61.00 60.85 1pox s PRO 466 Cb -0.25 -4.98 -0.03 0.00 0.02 0.00 0.00 34.50 29.25 1pox s PRO 466 CO -0.01 -3.16 -0.01 0.08 -0.33 0.00 0.00 177.00 173.56 1pox s VAL 467 N 9.42 4.06 -0.49 3.83 1.01 -1.26 -4.58 120.40 132.39 1pox s VAL 467 Ca 0.67 -0.59 -0.19 0.00 0.00 0.00 0.00 61.98 61.87 1pox s VAL 467 Cb -0.07 -2.78 0.05 0.00 0.00 0.00 0.00 36.38 33.58 1pox s VAL 467 CO 0.02 0.41 0.61 -0.63 0.00 0.00 0.00 175.10 175.50 1pox s ILE 468 N -1.04 4.89 -0.16 2.22 1.01 -0.40 -1.54 121.20 126.18 1pox s ILE 468 Ca 0.18 -0.38 -0.15 0.00 0.00 0.00 0.00 60.65 60.30 1pox s ILE 468 Cb -0.11 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1pox s ILE 468 CO 0.08 -0.73 0.34 0.20 0.00 0.00 0.00 174.94 174.84 1pox s ASN 469 N 2.48 6.48 -0.18 3.58 0.01 -0.25 -1.07 114.94 125.99 1pox s ASN 469 Ca 0.16 0.56 0.01 0.00 -0.71 0.00 0.00 52.86 52.88 1pox s ASN 469 Cb -0.18 -2.21 0.03 0.00 0.41 0.00 0.00 41.25 39.31 1pox s ASN 469 CO 0.13 0.05 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.97 1pox s VAL 470 N 0.62 1.62 -0.18 1.60 1.01 0.29 -0.83 120.40 124.53 1pox s VAL 470 Ca 0.19 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1pox s VAL 470 Cb -0.14 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1pox s VAL 470 CO 0.06 0.28 0.09 -0.69 0.00 0.00 0.00 175.10 174.84 1pox s VAL 471 N 1.43 5.05 -0.65 2.92 1.01 -0.37 -1.99 120.40 127.80 1pox s VAL 471 Ca 0.01 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.90 1pox s VAL 471 Cb -0.15 -3.28 0.16 0.00 0.00 0.00 0.00 36.38 33.12 1pox s VAL 471 CO -0.09 0.47 0.59 -0.36 0.00 0.00 0.00 175.10 175.71 1pox s PHE 472 N 0.23 3.46 -0.52 5.22 0.40 -0.23 -1.19 117.98 125.34 1pox s PHE 472 Ca 0.06 -1.62 -0.22 0.00 -0.60 0.00 0.00 56.93 54.55 1pox s PHE 472 Cb -0.12 -3.78 0.05 0.00 0.51 0.00 0.00 43.02 39.68 1pox s PHE 472 CO -0.00 -1.00 0.77 0.99 0.70 0.00 0.00 175.22 176.68 1pox s THR 473 N 1.00 4.65 -1.45 0.64 2.01 0.39 -2.33 115.64 120.56 1pox s THR 473 Ca 0.09 -0.11 0.12 0.00 0.31 0.00 0.00 61.69 62.10 1pox s THR 473 Cb -0.22 -4.41 0.15 0.00 0.01 0.00 0.00 72.50 68.03 1pox s THR 473 CO -0.02 -0.94 0.97 -0.46 -0.69 0.00 0.00 174.62 173.48 1pox n ASN 474 N 6.78 2.23 -3.59 3.53 0.23 -1.26 -1.18 115.26 121.99 1pox n ASN 474 Ca -0.02 -1.61 -0.27 0.00 -0.53 0.00 0.00 54.58 52.15 1pox n ASN 474 Cb 0.46 -0.05 0.03 0.00 -2.08 0.00 0.00 39.78 38.14 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 -6.28 0.98 -1.18 0.00 -0.21 -1.26 -1.44 119.66 110.26 1pox s GLN 476 Ca 0.53 -0.52 -0.13 0.00 0.02 0.00 0.00 55.36 55.26 1pox s GLN 476 Cb -0.26 0.43 0.19 0.00 1.00 0.00 0.00 33.01 34.37 1pox s GLN 476 CO 0.66 -0.36 1.37 0.71 -2.12 0.00 0.00 175.29 175.55 1pox s TYR 477 N -3.07 3.61 0.17 0.91 2.02 -0.35 -4.55 117.35 116.10 1pox s TYR 477 Ca -0.02 -2.20 -0.13 0.00 -0.37 0.00 0.00 57.07 54.35 1pox s TYR 477 Cb 0.00 -4.24 0.07 0.00 -0.40 0.00 0.00 41.96 37.40 1pox s TYR 477 CO -0.07 -1.33 1.81 0.78 -1.57 0.00 0.00 175.55 175.18 1pox h GLY 478 N 9.25 0.81 1.37 0.71 0.00 -1.96 -1.31 103.07 111.95 1pox h GLY 478 Ca 0.29 -0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.33 1pox h GLY 478 CO 1.20 0.33 0.32 -2.75 0.00 0.00 0.00 176.54 175.63 1pox h PHE 479 N 0.75 0.46 0.07 5.60 3.57 -1.92 -2.42 116.94 123.04 1pox h PHE 479 Ca 0.20 0.01 -0.28 0.00 3.53 0.00 0.00 57.97 61.43 1pox h PHE 479 Cb -0.02 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 1pox h PHE 479 CO -0.02 0.26 -1.45 0.82 -2.23 0.00 0.00 178.31 175.68 1pox h ILE 480 N 0.46 1.22 -0.82 1.41 1.08 -1.80 -3.19 117.51 115.88 1pox h ILE 480 Ca 0.20 -2.91 0.06 0.00 -0.39 0.00 0.00 64.86 61.82 1pox h ILE 480 Cb 0.21 2.72 -0.06 0.00 -3.07 0.00 0.00 36.82 36.62 1pox h ILE 480 CO -0.05 0.80 0.50 0.50 -0.69 0.00 0.00 178.15 179.21 1pox h LYS 481 N 0.04 0.89 0.00 2.37 3.64 -0.99 -0.54 116.57 121.98 1pox h LYS 481 Ca -0.20 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.04 1pox h LYS 481 Cb 1.96 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 33.57 1pox h LYS 481 CO 0.14 0.59 -0.41 -0.44 -2.27 0.00 0.00 179.45 177.06 1pox h ASP 482 N 0.92 0.00 -0.20 4.20 3.32 -1.52 -0.65 116.42 122.49 1pox h ASP 482 Ca 0.36 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.32 1pox h ASP 482 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1pox h ASP 482 CO -0.17 0.41 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.23 1pox h GLU 483 N 0.00 0.49 -0.57 3.56 5.08 -1.32 -2.35 114.58 119.47 1pox h GLU 483 Ca -0.00 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 1pox h GLU 483 Cb 0.82 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1pox h GLU 483 CO 0.05 0.84 0.22 1.96 -1.00 0.00 0.00 179.01 181.08 1pox h GLN 484 N 0.17 0.83 -0.73 2.33 4.20 -0.71 0.53 115.11 121.73 1pox h GLN 484 Ca 0.03 -0.13 0.06 0.00 0.06 0.00 0.00 58.65 58.67 1pox h GLN 484 Cb 0.75 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.33 1pox h GLN 484 CO 0.05 0.69 0.43 1.49 -0.67 0.00 0.00 178.83 180.82 1pox h GLU 485 N 0.82 0.78 0.01 1.46 4.81 -1.07 -0.02 114.58 121.38 1pox h GLU 485 Ca 0.19 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.16 1pox h GLU 485 Cb 0.17 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1pox h GLU 485 CO -0.02 0.52 -0.93 -0.44 -0.73 0.00 0.00 179.01 177.40 1pox h ASP 486 N 0.80 0.36 0.00 1.04 3.32 -0.70 -3.41 116.42 117.84 1pox h ASP 486 Ca 0.32 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1pox h ASP 486 Cb 0.16 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1pox h ASP 486 CO -0.17 1.12 -1.37 0.35 -1.72 0.00 0.00 179.24 177.45 1pox n THR 487 N -3.67 0.31 -3.08 0.35 -2.24 0.07 -5.05 114.28 100.97 1pox n THR 487 Ca -0.05 -0.22 -0.39 0.00 -2.27 0.00 0.00 64.05 61.12 1pox n THR 487 Cb 0.84 -0.57 -0.06 0.00 -2.10 0.00 0.00 70.33 68.44 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 -3.49 7.27 0.07 3.42 -0.87 -0.03 -4.98 114.94 116.33 1pox s ASN 488 Ca -0.03 1.52 0.08 0.00 -1.57 0.00 0.00 52.86 52.86 1pox s ASN 488 Cb 0.02 -2.45 -0.22 0.00 -0.02 0.00 0.00 41.25 38.58 1pox s ASN 488 CO 0.24 0.22 1.08 1.56 -2.57 0.00 0.00 177.10 177.62 1pox h GLN 489 N 4.32 0.01 0.00 -0.60 4.20 -1.96 -3.46 115.11 117.61 1pox h GLN 489 Ca -0.48 -0.02 -0.35 0.00 0.06 0.00 0.00 58.65 57.86 1pox h GLN 489 Cb 1.21 0.01 0.02 0.00 0.30 0.00 0.00 27.48 29.02 1pox h GLN 489 CO 0.65 0.85 -0.04 0.09 -0.67 0.00 0.00 178.83 179.71 1pox n ASN 490 N -3.26 1.52 -4.82 1.46 3.02 -1.26 -5.08 115.26 106.83 1pox n ASN 490 Ca -0.06 -2.11 -0.30 0.00 -0.03 0.00 0.00 54.58 52.08 1pox n ASN 490 Cb 0.98 -0.32 0.07 0.00 -0.61 0.00 0.00 39.78 39.90 1pox n ASN 490 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pox s ASP 491 N -3.65 4.99 0.26 6.41 2.15 -1.26 -4.97 116.67 120.61 1pox s ASP 491 Ca 0.45 1.44 -0.29 0.00 0.43 0.00 0.00 52.55 54.58 1pox s ASP 491 Cb -0.04 -2.26 -0.14 0.00 -0.30 0.00 0.00 42.92 40.19 1pox s ASP 491 CO 0.28 -1.67 1.07 0.49 -0.17 0.00 0.00 175.17 175.18 1pox n PHE 492 N -3.25 1.35 -3.72 -5.34 3.72 -1.26 -5.01 117.46 103.94 1pox n PHE 492 Ca 0.07 0.68 -0.12 0.00 -0.05 0.00 0.00 57.45 58.04 1pox n PHE 492 Cb 0.55 -2.27 -0.11 0.00 -0.94 0.00 0.00 39.48 36.71 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 -0.81 -0.02 -0.43 4.37 2.07 -1.26 -4.91 121.20 120.21 1pox s ILE 493 Ca 0.62 0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.94 1pox s ILE 493 Cb -0.73 -0.53 0.00 0.00 0.13 0.00 0.00 42.46 41.33 1pox s ILE 493 CO 0.58 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 174.25 1pox n GLY 494 N 3.85 0.68 0.04 1.50 0.00 -1.26 -4.92 105.19 105.07 1pox n GLY 494 Ca -0.21 -0.47 0.01 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.76 0.00 -4.78 1.61 0.24 -1.26 -4.85 118.33 106.52 1pox n VAL 495 Ca -0.04 -0.48 -0.26 0.00 -2.04 0.00 0.00 64.34 61.52 1pox n VAL 495 Cb 0.19 1.02 -0.16 0.00 -1.47 0.00 0.00 33.84 33.42 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 -0.74 1.94 0.29 7.34 2.02 -1.26 -1.21 118.70 127.07 1pox s GLU 496 Ca 0.01 -0.56 -0.01 0.00 0.02 0.00 0.00 54.97 54.43 1pox s GLU 496 Cb 0.02 -1.60 0.01 0.00 0.10 0.00 0.00 34.13 32.65 1pox s GLU 496 CO 0.05 0.13 0.39 1.97 0.02 0.00 0.00 175.26 177.83 1pox n PHE 497 N 3.51 -1.24 -2.30 1.61 1.16 -0.52 -4.99 117.46 114.68 1pox n PHE 497 Ca -0.20 -1.97 -0.33 0.00 -1.87 0.00 0.00 57.45 53.07 1pox n PHE 497 Cb 0.52 0.44 -0.01 0.00 -1.61 0.00 0.00 39.48 38.83 1pox n PHE 497 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1pox s ASN 498 N -2.81 6.07 0.39 5.98 -0.87 -1.26 -4.71 114.94 117.73 1pox s ASN 498 Ca 0.25 1.88 -0.26 0.00 -1.57 0.00 0.00 52.86 53.16 1pox s ASN 498 Cb -0.01 -2.55 -0.09 0.00 -0.02 0.00 0.00 41.25 38.59 1pox s ASN 498 CO 0.18 -0.97 1.20 -0.62 -2.57 0.00 0.00 177.10 174.32 1pox s ASP 499 N -2.36 6.54 -0.12 -1.22 2.15 -1.26 -4.94 116.67 115.46 1pox s ASP 499 Ca 0.66 2.42 0.01 0.00 0.43 0.00 0.00 52.55 56.07 1pox s ASP 499 Cb -0.16 -2.62 0.02 0.00 -0.30 0.00 0.00 42.92 39.85 1pox s ASP 499 CO 0.28 -0.67 -0.15 -0.63 -0.17 0.00 0.00 175.17 173.83 1pox s ILE 500 N -1.35 1.54 -0.65 4.11 1.01 -1.26 -5.09 121.20 119.52 1pox s ILE 500 Ca 0.56 -0.65 -0.25 0.00 0.00 0.00 0.00 60.65 60.30 1pox s ILE 500 Cb -0.33 -1.42 0.04 0.00 0.01 0.00 0.00 42.46 40.76 1pox s ILE 500 CO 0.42 0.45 1.10 -0.62 0.00 0.00 0.00 174.94 176.29 1pox s ASP 501 N 1.17 6.25 0.42 3.58 -1.08 -1.26 -4.88 116.67 120.88 1pox s ASP 501 Ca -0.02 -0.48 0.29 0.00 -0.52 0.00 0.00 52.55 51.82 1pox s ASP 501 Cb -0.14 -2.49 1.17 0.00 -1.46 0.00 0.00 42.92 39.99 1pox s ASP 501 CO -0.05 -1.53 1.86 -0.26 0.52 0.00 0.00 175.17 175.70 1pox h PHE 502 N 9.66 0.00 0.00 -5.34 0.04 -1.96 -1.40 116.94 117.94 1pox h PHE 502 Ca -0.27 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.43 1pox h PHE 502 Cb 1.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 1pox h PHE 502 CO 1.02 0.00 -0.34 0.66 -0.60 0.00 0.00 178.31 179.05 1pox h SER 503 N 0.00 0.00 0.52 2.17 4.64 -1.90 -1.63 113.55 117.35 1pox h SER 503 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1pox h SER 503 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1pox h SER 503 CO 0.00 0.34 -1.05 0.11 -0.87 0.00 0.00 176.83 175.36 1pox h LYS 504 N 0.00 0.31 -0.25 4.77 1.57 -1.68 -2.10 116.57 119.18 1pox h LYS 504 Ca -0.00 -0.40 0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1pox h LYS 504 Cb 0.86 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 1pox h LYS 504 CO 0.04 1.12 0.13 0.82 -0.57 0.00 0.00 179.45 181.00 1pox h ILE 505 N 0.14 1.01 -0.70 1.86 1.08 -1.33 -0.87 117.51 118.70 1pox h ILE 505 Ca -0.09 -0.10 -0.06 0.00 -0.39 0.00 0.00 64.86 64.22 1pox h ILE 505 Cb 1.73 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 36.15 1pox h ILE 505 CO 0.17 0.05 0.22 0.00 -0.69 0.00 0.00 178.15 177.90 1pox h ALA 506 N 1.12 0.92 -0.82 1.87 0.00 -1.30 -1.49 119.26 119.57 1pox h ALA 506 Ca 0.10 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1pox h ALA 506 Cb 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1pox h ALA 506 CO -0.06 0.60 0.51 0.22 0.00 0.00 0.00 179.25 180.52 1pox h ASP 507 N 1.03 0.83 0.06 0.00 3.58 -1.11 -1.19 116.42 119.61 1pox h ASP 507 Ca 0.23 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.66 1pox h ASP 507 Cb 0.31 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1pox h ASP 507 CO -0.01 0.56 -0.08 1.23 -2.88 0.00 0.00 179.24 178.06 1pox h GLY 508 N 0.98 0.07 -1.43 -0.78 0.00 -0.13 -0.83 103.07 100.94 1pox h GLY 508 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1pox h GLY 508 CO -0.14 0.03 0.00 3.33 0.00 0.00 0.00 176.54 179.76 1pox n VAL 509 N -4.41 0.37 -3.02 4.60 0.24 -0.73 -4.96 118.33 110.42 1pox n VAL 509 Ca -0.02 -0.52 -0.12 0.00 -2.04 0.00 0.00 64.34 61.64 1pox n VAL 509 Cb 0.18 0.55 0.05 0.00 -1.47 0.00 0.00 33.84 33.16 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 0.78 -1.56 -5.01 6.34 -0.00 -0.32 -4.82 115.22 110.63 1pox n HIS 510 Ca 0.17 0.62 -0.31 0.00 -0.00 0.00 0.00 57.72 58.19 1pox n HIS 510 Cb 0.43 -3.81 -0.14 0.00 -0.00 0.00 0.00 29.99 26.46 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 -5.23 2.19 0.36 -0.41 -2.45 -0.55 -5.01 119.30 108.20 1pox s MET 511 Ca 0.14 -0.89 -0.28 0.00 -1.25 0.00 0.00 55.69 53.42 1pox s MET 511 Cb -0.06 -2.17 -0.10 0.00 1.25 0.00 0.00 34.83 33.75 1pox s MET 511 CO 0.46 0.57 1.33 -0.65 1.05 0.00 0.00 175.02 177.79 1pox s GLN 512 N -0.87 4.19 0.09 4.11 -0.21 -1.26 -3.63 119.66 122.08 1pox s GLN 512 Ca 0.12 2.26 -0.15 0.00 0.02 0.00 0.00 55.36 57.60 1pox s GLN 512 Cb -0.10 -2.95 0.03 0.00 1.00 0.00 0.00 33.01 30.98 1pox s GLN 512 CO 0.01 -0.34 0.37 0.00 -2.12 0.00 0.00 175.29 173.21 1pox s ALA 513 N -1.18 -0.84 0.05 6.09 0.00 -1.26 -1.31 121.76 123.31 1pox s ALA 513 Ca 0.52 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.47 1pox s ALA 513 Cb -0.40 0.55 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1pox s ALA 513 CO 0.53 -0.56 -0.06 -0.06 0.00 0.00 0.00 175.76 175.62 1pox s PHE 514 N -3.37 0.57 -0.06 0.00 0.40 -0.09 -4.93 117.98 110.49 1pox s PHE 514 Ca 0.00 -0.66 0.04 0.00 -0.60 0.00 0.00 56.93 55.72 1pox s PHE 514 Cb 0.01 -0.36 -0.00 0.00 0.51 0.00 0.00 43.02 43.18 1pox s PHE 514 CO -0.09 -0.17 -0.20 0.50 0.70 0.00 0.00 175.22 175.97 1pox s ARG 515 N -2.25 2.27 0.07 0.44 6.06 -1.26 -0.41 118.95 123.88 1pox s ARG 515 Ca -0.06 -0.72 0.03 0.00 -2.50 0.00 0.00 55.73 52.49 1pox s ARG 515 Cb -0.05 -1.86 -0.03 0.00 0.06 0.00 0.00 34.95 33.07 1pox s ARG 515 CO -0.02 0.23 -0.10 0.14 -2.50 0.00 0.00 175.30 173.05 1pox s VAL 516 N 0.16 0.83 0.00 7.11 -7.23 -0.06 -4.94 120.40 116.27 1pox s VAL 516 Ca -0.09 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1pox s VAL 516 Cb -0.14 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.71 1pox s VAL 516 CO 0.04 -0.46 0.22 -0.46 -0.31 0.00 0.00 175.10 174.14 1pox n ASN 517 N 0.94 0.00 -4.07 4.85 2.04 -1.26 -0.69 115.26 117.07 1pox n ASN 517 Ca -0.19 -1.00 -0.20 0.00 -0.44 0.00 0.00 54.58 52.76 1pox n ASN 517 Cb 0.56 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.67 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 0.86 0.26 -3.83 1.02 -1.26 -2.25 119.74 114.54 1pox s LYS 518 Ca 0.00 -0.49 -0.02 0.00 0.02 0.00 0.00 55.97 55.48 1pox s LYS 518 Cb 0.00 -0.83 0.47 0.00 -0.52 0.00 0.00 37.83 36.94 1pox s LYS 518 CO 0.00 0.22 1.81 0.82 -0.92 0.00 0.00 175.35 177.29 1pox h ILE 519 N 4.77 0.89 0.00 2.17 2.04 -1.19 -1.99 117.51 124.21 1pox h ILE 519 Ca -0.33 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1pox h ILE 519 Cb 1.18 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1pox h ILE 519 CO 0.48 0.15 0.00 -1.84 0.00 0.00 0.00 178.15 176.94 1pox n GLU 520 N -4.71 0.06 0.21 2.37 0.00 -1.24 -2.22 120.64 115.11 1pox n GLU 520 Ca 0.16 0.30 0.11 0.00 0.00 0.00 0.00 57.16 57.73 1pox n GLU 520 Cb 0.32 -1.62 0.15 0.00 0.00 0.00 0.00 31.44 30.29 1pox n GLU 520 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 1pox h GLN 521 N 0.00 0.00 -0.19 3.44 4.20 -1.72 -3.40 115.11 117.44 1pox h GLN 521 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1pox h GLN 521 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1pox h GLN 521 CO 0.00 0.08 0.11 -0.07 -0.67 0.00 0.00 178.83 178.28 1pox h LEU 522 N 0.00 0.23 -0.82 1.46 3.38 -1.57 -3.14 115.31 114.85 1pox h LEU 522 Ca -0.00 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1pox h LEU 522 Cb 1.06 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 1pox h LEU 522 CO 0.01 0.20 0.53 -0.65 0.09 0.00 0.00 178.44 178.62 1pox h PRO 523 N 0.23 1.02 -0.01 1.13 0.11 -1.82 -1.16 132.00 131.50 1pox h PRO 523 Ca 0.07 -0.06 -0.25 0.00 0.11 0.00 0.00 66.00 65.86 1pox h PRO 523 Cb 0.02 -0.23 0.02 0.00 0.11 0.00 0.00 31.00 30.91 1pox h PRO 523 CO -0.01 0.67 -0.99 -0.44 -0.21 0.00 0.00 178.00 177.01 1pox h ASP 524 N 1.05 0.83 -0.35 -2.05 3.32 -1.87 -1.65 116.42 115.69 1pox h ASP 524 Ca 0.32 -0.65 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 1pox h ASP 524 Cb -0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1pox h ASP 524 CO -0.10 1.45 0.11 0.58 -1.72 0.00 0.00 179.24 179.57 1pox h VAL 525 N 0.37 1.21 0.00 -1.35 2.07 -1.45 -1.54 116.25 115.57 1pox h VAL 525 Ca -0.11 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 1pox h VAL 525 Cb 1.64 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1pox h VAL 525 CO 0.19 0.23 -0.49 -0.26 0.02 0.00 0.00 177.57 177.26 1pox h PHE 526 N 0.41 0.00 -0.31 1.57 -1.00 -1.21 -0.91 116.94 115.51 1pox h PHE 526 Ca 0.11 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 1pox h PHE 526 Cb 0.24 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 1pox h PHE 526 CO 0.01 0.49 0.08 0.93 -1.61 0.00 0.00 178.31 178.20 1pox h GLU 527 N 0.00 0.49 -0.41 1.51 4.39 -1.12 -1.03 114.58 118.42 1pox h GLU 527 Ca -0.00 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 1pox h GLU 527 Cb 0.89 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.46 1pox h GLU 527 CO 0.06 0.56 0.16 1.96 -1.16 0.00 0.00 179.01 180.59 1pox h GLN 528 N 0.33 0.61 -0.38 2.33 4.20 -0.95 -2.57 115.11 118.68 1pox h GLN 528 Ca 0.10 -0.11 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1pox h GLN 528 Cb 0.29 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 1pox h GLN 528 CO 0.00 0.58 0.08 0.00 -0.67 0.00 0.00 178.83 178.82 1pox h ALA 529 N 1.00 0.41 -0.93 3.87 0.00 -1.11 -0.28 119.26 122.22 1pox h ALA 529 Ca 0.13 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1pox h ALA 529 Cb 0.20 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1pox h ALA 529 CO -0.01 -0.32 0.60 -0.22 0.00 0.00 0.00 179.25 179.30 1pox h LYS 530 N 0.21 1.10 -0.26 0.00 3.64 -1.08 -1.52 116.57 118.66 1pox h LYS 530 Ca 0.18 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1pox h LYS 530 Cb 0.21 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1pox h LYS 530 CO -0.24 0.73 -0.25 0.00 -2.27 0.00 0.00 179.45 177.42 1pox h ALA 531 N 1.40 0.38 -0.93 5.00 0.00 -0.97 -3.23 119.26 120.91 1pox h ALA 531 Ca 0.39 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1pox h ALA 531 Cb 0.08 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1pox h ALA 531 CO -0.14 0.37 0.60 0.82 0.00 0.00 0.00 179.25 180.90 1pox h ILE 532 N 0.35 1.14 0.00 0.00 2.04 -0.72 -2.63 117.51 117.69 1pox h ILE 532 Ca 0.04 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1pox h ILE 532 Cb 0.81 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1pox h ILE 532 CO 0.06 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.42 1pox n ALA 533 N -2.36 2.45 0.21 1.87 0.00 -0.60 -0.60 120.51 121.48 1pox n ALA 533 Ca 0.13 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1pox n ALA 533 Cb 0.11 -1.26 0.34 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.52 -3.40 115.11 111.27 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 0.23 -0.65 0.72 -0.95 0.00 0.00 178.83 178.18 1pox n HIS 535 N -3.27 0.00 -4.09 2.96 8.25 0.23 -5.04 115.22 114.26 1pox n HIS 535 Ca 0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 1pox n HIS 535 Cb 0.50 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.64 0.61 0.69 -0.41 2.02 0.03 -4.68 118.70 115.33 1pox s GLU 536 Ca 0.00 -1.04 -0.16 0.00 0.02 0.00 0.00 54.97 53.79 1pox s GLU 536 Cb 0.00 -0.06 0.02 0.00 0.10 0.00 0.00 34.13 34.19 1pox s GLU 536 CO 0.00 -0.03 1.20 -1.25 0.02 0.00 0.00 175.26 175.20 1pox s PRO 537 N -2.92 2.39 0.02 0.39 0.04 -1.26 -3.48 135.00 130.18 1pox s PRO 537 Ca 0.01 1.74 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 1pox s PRO 537 Cb -0.00 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 1pox s PRO 537 CO -0.04 -1.64 0.07 0.54 0.04 0.00 0.00 177.00 175.96 1pox s VAL 538 N -1.92 0.12 -0.04 -0.36 0.11 -0.59 -4.11 120.40 113.60 1pox s VAL 538 Ca 0.74 -0.97 0.04 0.00 -2.93 0.00 0.00 61.98 58.86 1pox s VAL 538 Cb -0.29 -0.63 -0.00 0.00 -1.53 0.00 0.00 36.38 33.93 1pox s VAL 538 CO 0.42 -0.54 -0.15 -0.22 -3.33 0.00 0.00 175.10 171.29 1pox s LEU 539 N -1.79 1.86 -0.20 2.54 0.20 -0.42 -1.09 118.68 119.78 1pox s LEU 539 Ca -0.10 -0.31 -0.02 0.00 0.69 0.00 0.00 54.13 54.39 1pox s LEU 539 Cb -0.05 -0.87 0.00 0.00 -0.43 0.00 0.00 46.19 44.85 1pox s LEU 539 CO -0.02 0.12 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.42 1pox s ILE 540 N 0.14 2.84 -0.43 6.68 1.01 -0.01 -0.91 121.20 130.52 1pox s ILE 540 Ca -0.05 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.76 1pox s ILE 540 Cb -0.11 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.13 1pox s ILE 540 CO 0.02 0.48 0.42 -0.62 0.00 0.00 0.00 174.94 175.23 1pox s ASP 541 N 1.31 6.18 -0.42 3.58 2.15 0.45 -1.24 116.67 128.68 1pox s ASP 541 Ca 0.04 -0.76 -0.15 0.00 0.43 0.00 0.00 52.55 52.10 1pox s ASP 541 Cb -0.14 -2.21 0.03 0.00 -0.30 0.00 0.00 42.92 40.30 1pox s ASP 541 CO -0.06 -0.58 0.34 0.00 -0.17 0.00 0.00 175.17 174.70 1pox s ALA 542 N 2.05 3.48 -0.52 3.66 0.00 -0.34 -0.88 121.76 129.21 1pox s ALA 542 Ca 0.10 -1.74 -0.28 0.00 0.00 0.00 0.00 51.96 50.04 1pox s ALA 542 Cb -0.18 -2.94 0.02 0.00 0.00 0.00 0.00 23.12 20.02 1pox s ALA 542 CO 0.12 -1.52 1.24 0.08 0.00 0.00 0.00 175.76 175.68 1pox s VAL 543 N 1.75 4.02 0.30 0.00 1.01 0.14 -0.46 120.40 127.16 1pox s VAL 543 Ca 0.06 0.97 0.09 0.00 0.00 0.00 0.00 61.98 63.09 1pox s VAL 543 Cb -0.19 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 1pox s VAL 543 CO 0.10 -1.14 0.09 0.27 0.00 0.00 0.00 175.10 174.42 1pox s ILE 544 N 5.05 3.40 0.90 2.22 -4.36 -0.32 -4.44 121.20 123.63 1pox s ILE 544 Ca 0.48 -1.74 -0.11 0.00 -0.26 0.00 0.00 60.65 59.02 1pox s ILE 544 Cb -0.09 -2.98 0.13 0.00 1.25 0.00 0.00 42.46 40.77 1pox s ILE 544 CO 0.28 -0.28 1.09 0.42 0.24 0.00 0.00 174.94 176.69 1pox s THR 545 N -2.34 2.67 -1.27 8.37 -4.23 -0.57 -4.45 115.64 113.82 1pox s THR 545 Ca 0.35 0.22 0.06 0.00 -1.18 0.00 0.00 61.69 61.13 1pox s THR 545 Cb -0.05 -2.61 0.24 0.00 1.34 0.00 0.00 72.50 71.43 1pox s THR 545 CO 0.22 -0.28 1.01 0.61 -0.54 0.00 0.00 174.62 175.64 1pox n GLY 546 N -0.81 1.21 3.76 3.99 0.00 -1.26 -4.85 105.19 107.23 1pox n GLY 546 Ca 0.08 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.55 6.40 0.02 1.61 1.01 -1.26 -4.97 116.67 118.93 1pox s ASP 547 Ca 0.17 2.96 -0.30 0.00 0.71 0.00 0.00 52.55 56.08 1pox s ASP 547 Cb 0.11 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 1pox s ASP 547 CO 0.07 -0.87 1.11 -0.60 0.21 0.00 0.00 175.17 175.10 1pox s ARG 548 N -1.11 4.47 0.55 8.23 3.52 -1.26 -5.02 118.95 128.33 1pox s ARG 548 Ca 0.59 1.62 -0.22 0.00 -0.13 0.00 0.00 55.73 57.59 1pox s ARG 548 Cb -0.47 -3.42 -0.05 0.00 -1.56 0.00 0.00 34.95 29.46 1pox s ARG 548 CO 0.53 -0.21 1.35 -2.30 -0.81 0.00 0.00 175.30 173.87 1pox n PRO 549 N 4.11 1.67 -1.67 5.12 -0.02 -1.26 -4.90 135.00 138.05 1pox n PRO 549 Ca 0.08 0.61 -0.47 0.00 -2.02 0.00 0.00 63.50 61.71 1pox n PRO 549 Cb 0.48 -2.57 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 1pox n PRO 549 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1pox n LEU 550 N -1.02 3.14 -4.56 2.45 0.00 -1.26 -4.88 117.00 110.87 1pox n LEU 550 Ca 0.11 1.06 -0.42 0.00 0.00 0.00 0.00 56.01 56.76 1pox n LEU 550 Cb 0.45 -1.41 -0.03 0.00 0.00 0.00 0.00 43.42 42.43 1pox n LEU 550 CO 0.53 -0.25 1.08 -2.16 0.00 0.00 0.00 177.39 176.59 1pox s PRO 551 N 1.61 3.37 0.29 1.96 0.04 -1.26 -4.88 135.00 136.14 1pox s PRO 551 Ca 0.82 -0.01 0.24 0.00 0.04 0.00 0.00 61.00 62.09 1pox s PRO 551 Cb -0.69 -4.09 1.06 0.00 0.04 0.00 0.00 34.50 30.83 1pox s PRO 551 CO 0.41 -1.85 1.72 0.00 0.04 0.00 0.00 177.00 177.32 1pox n ALA 552 N 8.69 1.50 1.18 8.56 0.00 -1.26 -1.34 120.51 137.85 1pox n ALA 552 Ca 0.06 0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.75 1pox n ALA 552 Cb 0.49 -1.38 0.25 0.00 0.00 0.00 0.00 19.45 18.81 1pox n ALA 552 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1pox n GLU 553 N -2.29 1.30 -3.19 0.00 0.00 -1.25 -4.39 120.64 110.82 1pox n GLU 553 Ca 0.01 -0.92 -0.21 0.00 0.00 0.00 0.00 57.16 56.04 1pox n GLU 553 Cb 0.18 -1.48 -0.05 0.00 0.00 0.00 0.00 31.44 30.10 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 -0.05 1.01 -2.35 3.44 5.02 -0.45 -5.11 118.16 119.68 1pox n LYS 554 Ca 0.13 -3.42 -0.42 0.00 -2.02 0.00 0.00 58.31 52.58 1pox n LYS 554 Cb 0.42 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 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 -2.05 4.38 -0.69 -0.35 1.43 -1.23 -4.81 118.68 115.35 1pox s LEU 555 Ca 0.39 2.11 0.05 0.00 -1.03 0.00 0.00 54.13 55.65 1pox s LEU 555 Cb 0.28 -3.58 0.19 0.00 0.03 0.00 0.00 46.19 43.11 1pox s LEU 555 CO -0.09 -0.51 0.57 0.54 0.23 0.00 0.00 176.35 177.09 1pox n ARG 556 N 3.80 2.03 0.00 1.70 5.12 -1.26 -4.81 116.66 123.24 1pox n ARG 556 Ca 0.09 -4.54 0.00 0.00 -1.93 0.00 0.00 57.85 51.47 1pox n ARG 556 Cb 0.45 -2.28 0.00 0.00 -1.16 0.00 0.00 32.46 29.47 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 1.65 0.00 -4.59 0.55 4.77 -1.26 -4.23 117.00 113.89 1pox n LEU 557 Ca 0.23 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.80 1pox n LEU 557 Cb 0.37 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1pox n LEU 557 CO 0.31 0.00 0.23 -0.62 -1.33 0.00 0.00 177.39 175.98 1pox s ASP 558 N -1.55 6.37 0.59 -1.43 -1.08 -1.26 -4.73 116.67 113.57 1pox s ASP 558 Ca 0.00 0.24 0.31 0.00 -0.52 0.00 0.00 52.55 52.58 1pox s ASP 558 Cb 0.00 -2.27 1.81 0.00 -1.46 0.00 0.00 42.92 41.00 1pox s ASP 558 CO 0.00 -0.38 2.24 0.77 0.52 0.00 0.00 175.17 178.31 1pox h SER 559 N 8.25 0.00 0.76 -0.34 4.64 -1.96 0.51 113.55 125.41 1pox h SER 559 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1pox h SER 559 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1pox h SER 559 CO 0.74 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 176.72 1pox h ALA 560 N 1.98 1.00 0.00 5.18 0.00 -2.01 -3.35 119.26 122.06 1pox h ALA 560 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pox h ALA 560 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1pox h ALA 560 CO 0.00 0.00 -0.21 -1.33 0.00 0.00 0.00 179.25 177.71 1pox n MET 561 N -2.44 3.56 -4.12 0.00 2.81 0.04 -5.07 117.12 111.90 1pox n MET 561 Ca 0.02 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.78 1pox n MET 561 Cb 0.24 -0.48 -0.11 0.00 -0.71 0.00 0.00 33.22 32.16 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 -0.81 1.06 0.55 7.83 0.01 -0.40 -5.03 113.70 116.91 1pox s SER 562 Ca 0.00 -0.76 -0.17 0.00 1.31 0.00 0.00 55.95 56.34 1pox s SER 562 Cb 0.00 0.05 -0.06 0.00 0.21 0.00 0.00 66.02 66.23 1pox s SER 562 CO 0.00 -0.31 1.03 -0.94 0.41 0.00 0.00 173.24 173.43 1pox s SER 563 N -2.25 6.15 0.31 2.44 1.04 -1.26 -4.47 113.70 115.65 1pox s SER 563 Ca 0.00 1.74 0.06 0.00 0.48 0.00 0.00 55.95 58.24 1pox s SER 563 Cb -0.03 -2.53 0.76 0.00 0.10 0.00 0.00 66.02 64.32 1pox s SER 563 CO -0.02 -0.91 1.77 0.00 0.98 0.00 0.00 173.24 175.06 1pox h ALA 564 N 0.75 1.69 -0.55 5.32 0.00 -1.97 0.02 119.26 124.53 1pox h ALA 564 Ca -0.47 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1pox h ALA 564 Cb 1.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1pox h ALA 564 CO 0.59 -0.08 0.17 0.00 0.00 0.00 0.00 179.25 179.93 1pox h ALA 565 N 1.66 0.72 -0.33 0.00 0.00 -1.99 -0.85 119.26 118.46 1pox h ALA 565 Ca 0.59 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.23 1pox h ALA 565 Cb 0.94 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1pox h ALA 565 CO -0.39 0.38 -0.10 -0.44 0.00 0.00 0.00 179.25 178.69 1pox h ASP 566 N 0.76 0.66 -0.37 0.00 3.32 -1.63 -2.33 116.42 116.83 1pox h ASP 566 Ca 0.18 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.86 1pox h ASP 566 Cb 0.28 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1pox h ASP 566 CO -0.01 0.88 0.22 0.40 -1.72 0.00 0.00 179.24 179.02 1pox h ILE 567 N 0.42 1.05 -0.40 0.35 2.04 -0.99 -1.25 117.51 118.74 1pox h ILE 567 Ca 0.08 -0.16 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 1pox h ILE 567 Cb 0.61 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1pox h ILE 567 CO 0.04 0.08 -0.28 -0.33 0.00 0.00 0.00 178.15 177.66 1pox h GLU 568 N 0.46 0.86 -0.19 2.37 4.39 -1.16 -0.67 114.58 120.64 1pox h GLU 568 Ca 0.14 -0.39 -0.08 0.00 0.34 0.00 0.00 59.36 59.37 1pox h GLU 568 Cb -0.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1pox h GLU 568 CO -0.06 1.03 -0.26 0.00 -1.16 0.00 0.00 179.01 178.57 1pox h ALA 569 N 0.94 1.22 -0.07 3.43 0.00 -1.32 -0.85 119.26 122.61 1pox h ALA 569 Ca 0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1pox h ALA 569 Cb 0.84 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1pox h ALA 569 CO 0.07 0.51 0.00 0.35 0.00 0.00 0.00 179.25 180.19 1pox h PHE 570 N 0.31 0.13 -0.65 0.00 3.04 -0.80 -0.96 116.94 118.02 1pox h PHE 570 Ca 0.05 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 1pox h PHE 570 Cb 0.62 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 39.07 1pox h PHE 570 CO 0.01 0.38 0.28 0.87 -2.02 0.00 0.00 178.31 177.83 1pox h LYS 571 N -0.15 0.96 -0.35 1.11 1.57 -0.93 -1.41 116.57 117.37 1pox h LYS 571 Ca 0.02 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1pox h LYS 571 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1pox h LYS 571 CO 0.00 0.79 0.07 1.96 -0.57 0.00 0.00 179.45 181.70 1pox h GLN 572 N 0.91 0.57 -0.62 3.15 4.20 -1.11 0.11 115.11 122.31 1pox h GLN 572 Ca 0.22 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1pox h GLN 572 Cb 0.17 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1pox h GLN 572 CO -0.02 0.63 0.19 -0.09 -0.67 0.00 0.00 178.83 178.87 1pox h ARG 573 N 0.41 0.97 -0.61 1.46 2.43 -0.95 -3.15 114.38 114.94 1pox h ARG 573 Ca 0.11 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1pox h ARG 573 Cb 0.33 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1pox h ARG 573 CO 0.00 0.86 0.00 0.66 -1.51 0.00 0.00 179.97 179.99 1pox n TYR 574 N -4.37 1.23 -3.89 2.20 4.01 -0.55 -4.93 117.16 110.85 1pox n TYR 574 Ca 0.04 -0.59 -0.28 0.00 -0.16 0.00 0.00 57.90 56.91 1pox n TYR 574 Cb 0.22 -0.17 0.02 0.00 -0.31 0.00 0.00 39.34 39.09 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 1.07 -4.87 -0.77 -0.72 1.02 -0.43 -4.89 120.64 111.06 1pox n GLU 575 Ca 0.24 0.56 -0.03 0.00 -0.02 0.00 0.00 57.16 57.91 1pox n GLU 575 Cb 0.78 -5.25 0.21 0.00 -0.02 0.00 0.00 31.44 27.16 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 -4.51 4.15 0.23 0.62 0.00 -0.11 -4.72 120.51 116.18 1pox n ALA 576 Ca -0.10 -2.98 0.10 0.00 0.00 0.00 0.00 53.44 50.46 1pox n ALA 576 Cb 0.59 -0.78 0.66 0.00 0.00 0.00 0.00 19.45 19.92 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 1.13 0.00 -0.01 0.00 7.50 -1.90 -2.34 115.11 119.48 1pox h GLN 577 Ca 0.21 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.36 1pox h GLN 577 Cb 1.69 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.22 1pox h GLN 577 CO 0.40 0.00 -0.21 -0.25 -1.50 0.00 0.00 178.83 177.27 1pox n ASP 578 N -4.48 1.42 -4.79 1.46 8.00 -1.26 -4.92 116.55 111.98 1pox n ASP 578 Ca -0.02 -1.21 -0.36 0.00 0.71 0.00 0.00 54.79 53.92 1pox n ASP 578 Cb 0.15 0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.34 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 -2.34 4.08 0.07 0.64 1.43 -0.88 -5.02 118.68 116.66 1pox s LEU 579 Ca 0.27 1.94 0.09 0.00 -1.03 0.00 0.00 54.13 55.40 1pox s LEU 579 Cb 0.20 -4.28 -0.03 0.00 0.03 0.00 0.00 46.19 42.10 1pox s LEU 579 CO 0.47 -0.47 -0.24 -1.10 0.23 0.00 0.00 176.35 175.24 1pox s GLN 580 N -2.67 1.46 0.78 1.70 -1.52 -1.26 -5.10 119.66 113.05 1pox s GLN 580 Ca 0.59 -1.11 -0.12 0.00 -1.95 0.00 0.00 55.36 52.77 1pox s GLN 580 Cb -0.19 -1.70 0.06 0.00 -0.22 0.00 0.00 33.01 30.97 1pox s GLN 580 CO 0.23 0.42 1.12 -1.25 -0.25 0.00 0.00 175.29 175.56 1pox s PRO 581 N -1.50 2.07 0.45 2.91 0.04 -1.26 -4.95 135.00 132.76 1pox s PRO 581 Ca 0.10 1.34 0.13 0.00 0.04 0.00 0.00 61.00 62.61 1pox s PRO 581 Cb -0.10 -1.86 1.00 0.00 0.04 0.00 0.00 34.50 33.58 1pox s PRO 581 CO 0.03 -1.80 2.02 1.25 0.04 0.00 0.00 177.00 178.54 1pox h LEU 582 N -1.01 0.10 -1.81 -3.56 5.85 -1.98 -2.53 115.31 110.36 1pox h LEU 582 Ca -0.44 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.35 1pox h LEU 582 Cb 1.25 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1pox h LEU 582 CO 0.50 0.20 0.29 0.77 -0.34 0.00 0.00 178.44 179.86 1pox h SER 583 N 0.11 0.20 -0.44 1.25 4.64 -1.99 -0.90 113.55 116.43 1pox h SER 583 Ca 0.03 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.39 1pox h SER 583 Cb 0.21 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 62.22 1pox h SER 583 CO 0.01 0.13 0.19 0.74 -0.87 0.00 0.00 176.83 177.03 1pox h THR 584 N 0.23 0.92 -0.01 2.95 2.02 -1.83 0.08 112.91 117.26 1pox h THR 584 Ca 0.20 -0.13 -0.24 0.00 0.77 0.00 0.00 66.41 67.00 1pox h THR 584 Cb 0.48 0.50 0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1pox h THR 584 CO -0.04 0.07 -0.96 1.88 0.37 0.00 0.00 175.52 176.85 1pox h TYR 585 N 0.39 0.80 -0.61 3.16 0.05 -1.36 -1.30 116.97 118.09 1pox h TYR 585 Ca 0.20 -0.42 0.03 0.00 0.05 0.00 0.00 58.73 58.58 1pox h TYR 585 Cb 0.14 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 1pox h TYR 585 CO -0.12 1.25 0.37 -0.07 -1.05 0.00 0.00 178.16 178.54 1pox h LEU 586 N 0.31 0.61 -0.60 3.88 3.38 -0.98 -2.63 115.31 119.27 1pox h LEU 586 Ca -0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1pox h LEU 586 Cb 1.60 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 1pox h LEU 586 CO 0.18 0.42 -0.38 0.11 0.09 0.00 0.00 178.44 178.85 1pox h LYS 587 N 0.73 0.69 -0.35 1.13 1.57 -0.74 0.18 116.57 119.78 1pox h LYS 587 Ca 0.25 -0.35 0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1pox h LYS 587 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1pox h LYS 587 CO -0.11 0.95 0.24 1.96 -0.57 0.00 0.00 179.45 181.93 1pox h GLN 588 N 0.57 0.25 -0.58 3.15 4.20 -0.90 -2.34 115.11 119.45 1pox h GLN 588 Ca 0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1pox h GLN 588 Cb 0.91 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1pox h GLN 588 CO 0.08 0.16 0.00 1.19 -0.67 0.00 0.00 178.83 179.59 1pox n PHE 589 N -4.48 1.13 -1.12 2.96 3.72 -1.04 -4.97 117.46 113.66 1pox n PHE 589 Ca 0.04 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.85 1pox n PHE 589 Cb 0.24 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.00 0.39 3.86 1.37 0.00 -0.88 -4.79 105.19 106.14 1pox n GLY 590 Ca 0.23 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 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 3.86 0.29 0.99 1.43 0.02 -5.00 118.68 120.28 1pox s LEU 591 Ca 0.00 -0.24 0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1pox s LEU 591 Cb 0.00 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 1pox s LEU 591 CO 0.00 -0.11 0.43 -1.81 0.23 0.00 0.00 176.35 175.10 1pox s ASP 592 N -3.90 6.18 0.00 2.29 1.01 -1.26 -3.85 116.67 117.14 1pox s ASP 592 Ca 0.35 0.04 0.25 0.00 0.71 0.00 0.00 52.55 53.90 1pox s ASP 592 Cb -0.08 -1.66 0.40 0.00 1.01 0.00 0.00 42.92 42.60 1pox s ASP 592 CO 0.26 -0.25 1.38 -0.67 0.21 0.00 0.00 175.17 176.10