#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgg s ASP 6 N 0.00 4.04 0.21 0.55 -4.77 -1.26 -4.88 116.67 110.57 1dgg s ASP 6 Ca 0.00 1.69 -0.10 0.00 -3.30 0.00 0.00 52.55 50.85 1dgg s ASP 6 Cb 0.00 -2.38 0.21 0.00 -1.09 0.00 0.00 42.92 39.66 1dgg s ASP 6 CO 0.00 -2.31 1.83 -0.65 0.70 0.00 0.00 175.17 174.74 1dgg h PRO 7 N -1.32 0.76 -0.36 2.11 0.11 -1.95 -2.72 132.00 128.63 1dgg h PRO 7 Ca -0.46 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.68 1dgg h PRO 7 Cb 1.25 -0.17 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 1dgg h PRO 7 CO 0.52 0.50 -0.13 0.00 -0.21 0.00 0.00 178.00 178.69 1dgg h ALA 8 N 1.32 0.18 -0.23 -0.75 0.00 -1.92 -0.83 119.26 117.03 1dgg h ALA 8 Ca 0.29 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 1dgg h ALA 8 Cb 0.09 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1dgg h ALA 8 CO -0.14 -0.50 0.08 0.77 0.00 0.00 0.00 179.25 179.46 1dgg h SER 9 N -0.05 0.28 -0.36 0.00 0.02 -1.87 -2.53 113.55 109.04 1dgg h SER 9 Ca 0.18 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1dgg h SER 9 Cb 0.33 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1dgg h SER 9 CO -0.40 0.27 0.06 0.47 -1.14 0.00 0.00 176.83 176.09 1dgg n ASP 10 N -4.43 3.62 0.09 3.07 8.00 -0.34 -4.60 116.55 121.96 1dgg n ASP 10 Ca 0.00 -2.58 -0.14 0.00 0.71 0.00 0.00 54.79 52.78 1dgg n ASP 10 Cb 0.13 -0.62 -0.07 0.00 -0.02 0.00 0.00 41.12 40.54 1dgg n ASP 10 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1dgg h GLN 11 N 1.98 -0.60 -0.69 -1.24 -0.00 -1.14 -1.53 115.11 111.88 1dgg h GLN 11 Ca 0.06 0.04 -0.05 0.00 -0.00 0.00 0.00 58.65 58.70 1dgg h GLN 11 Cb 1.44 0.14 -0.03 0.00 0.00 0.00 0.00 27.48 29.03 1dgg h GLN 11 CO 0.33 -0.40 0.24 0.52 0.00 0.00 0.00 178.83 179.52 1dgg h MET 12 N -0.63 1.05 -0.08 1.69 2.86 -1.87 -2.39 114.93 115.57 1dgg h MET 12 Ca 0.03 -0.21 0.04 0.00 -2.06 0.00 0.00 59.70 57.50 1dgg h MET 12 Cb 0.68 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.13 1dgg h MET 12 CO -0.28 0.90 -0.20 1.96 1.06 0.00 0.00 176.91 180.34 1dgg h GLN 13 N 1.00 -0.28 -0.59 1.72 1.08 -1.79 -0.76 115.11 115.49 1dgg h GLN 13 Ca 0.23 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.43 1dgg h GLN 13 Cb 0.26 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.73 1dgg h GLN 13 CO -0.01 -0.18 0.31 0.45 -0.95 0.00 0.00 178.83 178.44 1dgg h HIS 14 N -0.29 0.82 -0.74 2.96 3.86 -1.22 -0.70 115.15 119.84 1dgg h HIS 14 Ca 0.08 -0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.34 1dgg h HIS 14 Cb 0.41 -0.26 -0.06 0.00 1.06 0.00 0.00 27.41 28.55 1dgg h HIS 14 CO -0.29 0.61 0.41 2.35 0.86 0.00 0.00 177.93 181.87 1dgg h TRP 15 N 0.80 0.75 -0.14 2.45 7.01 -1.04 0.37 115.95 126.15 1dgg h TRP 15 Ca 0.20 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.22 1dgg h TRP 15 Cb 0.07 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 1dgg h TRP 15 CO -0.01 0.33 0.05 -0.22 -2.79 0.00 0.00 178.44 175.80 1dgg h LYS 16 N 0.73 0.22 -0.51 2.65 3.64 -0.63 -2.76 116.57 119.89 1dgg h LYS 16 Ca 0.35 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1dgg h LYS 16 Cb 0.27 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1dgg h LYS 16 CO -0.22 0.33 0.30 0.93 -2.27 0.00 0.00 179.45 178.52 1dgg h GLU 17 N 0.06 0.70 -0.26 1.90 5.08 -0.21 -1.73 114.58 120.11 1dgg h GLU 17 Ca 0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dgg h GLU 17 Cb 0.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1dgg h GLU 17 CO -0.00 0.50 0.00 1.04 -1.00 0.00 0.00 179.01 179.55 1dgg n GLN 18 N -4.42 0.65 -2.67 2.33 6.02 0.12 -2.25 117.38 117.16 1dgg n GLN 18 Ca 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.96 1dgg n GLN 18 Cb 0.09 -1.13 0.04 0.00 1.02 0.00 0.00 30.24 30.25 1dgg n GLN 18 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1dgg n ARG 19 N -0.23 1.88 0.00 -1.09 1.74 -0.65 -5.05 116.66 113.27 1dgg n ARG 19 Ca 0.00 -3.57 0.00 0.00 -0.77 0.00 0.00 57.85 53.51 1dgg n ARG 19 Cb 0.06 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 1dgg n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgg n ALA 20 N -0.45 0.00 0.08 7.54 0.00 -0.96 -3.05 120.51 123.69 1dgg n ALA 20 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.56 1dgg n ALA 20 Cb 0.82 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.21 1dgg n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dgg h ALA 21 N 0.00 0.55 -0.39 0.00 0.00 -1.94 -3.48 119.26 114.00 1dgg h ALA 21 Ca 0.00 -0.76 -0.33 0.00 0.00 0.00 0.00 54.91 53.83 1dgg h ALA 21 Cb 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1dgg h ALA 21 CO 0.00 0.98 0.18 0.94 0.00 0.00 0.00 179.25 181.34 1dgg n GLN 22 N -3.22 0.00 -2.11 0.00 7.27 -1.17 -4.86 117.38 113.28 1dgg n GLN 22 Ca -0.02 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.70 1dgg n GLN 22 Cb 0.85 -0.58 0.02 0.00 2.41 0.00 0.00 30.24 32.94 1dgg n GLN 22 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1dgg s LYS 23 N 0.73 3.15 0.42 3.69 2.20 -1.26 -5.00 119.74 123.67 1dgg s LYS 23 Ca 0.39 1.66 -0.24 0.00 -0.36 0.00 0.00 55.97 57.41 1dgg s LYS 23 Cb -0.55 -1.97 -0.08 0.00 -1.51 0.00 0.00 37.83 33.72 1dgg s LYS 23 CO 0.28 -1.02 1.15 0.00 -0.36 0.00 0.00 175.35 175.40 1dgg s ALA 24 N -1.78 3.09 0.87 3.13 0.00 -1.26 -5.01 121.76 120.80 1dgg s ALA 24 Ca 0.74 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 53.50 1dgg s ALA 24 Cb -0.26 -3.36 0.11 0.00 0.00 0.00 0.00 23.12 19.61 1dgg s ALA 24 CO 0.31 -0.52 1.09 -0.51 0.00 0.00 0.00 175.76 176.13 1dgg s ASP 25 N -1.26 3.65 -0.04 0.00 -0.00 -1.26 -4.98 116.67 112.78 1dgg s ASP 25 Ca 0.59 1.61 -0.27 0.00 -0.00 0.00 0.00 52.55 54.49 1dgg s ASP 25 Cb -0.29 -2.29 -0.03 0.00 -0.00 0.00 0.00 42.92 40.31 1dgg s ASP 25 CO 0.36 -2.54 0.84 -0.69 -0.00 0.00 0.00 175.17 173.13 1dgg s VAL 26 N -2.90 4.96 -0.13 -1.27 1.01 -1.26 -5.00 120.40 115.81 1dgg s VAL 26 Ca 0.63 1.74 -0.29 0.00 0.00 0.00 0.00 61.98 64.06 1dgg s VAL 26 Cb -0.18 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1dgg s VAL 26 CO 0.57 0.20 1.41 -0.22 0.00 0.00 0.00 175.10 177.06 1dgg s LEU 27 N 0.96 4.22 0.32 3.92 2.96 -1.26 -4.97 118.68 124.82 1dgg s LEU 27 Ca 0.44 1.87 0.06 0.00 -0.22 0.00 0.00 54.13 56.28 1dgg s LEU 27 Cb -0.19 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 1dgg s LEU 27 CO 0.22 -0.84 -0.02 0.42 -1.32 0.00 0.00 176.35 174.81 1dgg s THR 28 N 3.75 1.64 0.79 3.68 -4.23 -1.26 -0.87 115.64 119.14 1dgg s THR 28 Ca 0.62 -2.08 -0.13 0.00 -1.18 0.00 0.00 61.69 58.91 1dgg s THR 28 Cb -0.26 -2.64 0.18 0.00 1.34 0.00 0.00 72.50 71.12 1dgg s THR 28 CO 0.20 -0.17 0.97 0.35 -0.54 0.00 0.00 174.62 175.44 1dgg n THR 29 N -0.69 0.00 -0.11 3.99 -2.24 0.50 -4.85 114.28 110.88 1dgg n THR 29 Ca -0.04 -0.66 -0.01 0.00 -2.27 0.00 0.00 64.05 61.06 1dgg n THR 29 Cb 0.65 -1.53 0.24 0.00 -2.10 0.00 0.00 70.33 67.59 1dgg n THR 29 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1dgg h GLY 30 N -1.52 0.84 0.61 3.38 0.00 -1.92 -1.48 103.07 102.98 1dgg h GLY 30 Ca -0.32 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1dgg h GLY 30 CO 0.22 0.41 0.00 0.00 0.00 0.00 0.00 176.54 177.17 1dgg n ALA 31 N -2.46 2.57 -0.83 3.60 0.00 -1.26 -4.88 120.51 117.26 1dgg n ALA 31 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1dgg n ALA 31 Cb 0.18 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1dgg n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dgg n GLY 32 N 0.75 0.55 3.73 0.00 0.00 -0.56 -5.04 105.19 104.62 1dgg n GLY 32 Ca 0.14 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1dgg n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgg s ASN 33 N -2.26 7.28 0.64 1.61 0.02 -1.26 -4.71 114.94 116.27 1dgg s ASN 33 Ca 0.00 1.54 -0.18 0.00 -1.02 0.00 0.00 52.86 53.20 1dgg s ASN 33 Cb 0.00 -2.51 -0.01 0.00 0.02 0.00 0.00 41.25 38.75 1dgg s ASN 33 CO 0.00 -0.08 1.28 -2.84 0.02 0.00 0.00 177.10 175.48 1dgg s PRO 34 N 0.29 2.60 -0.14 -0.60 0.02 -1.26 -0.37 135.00 135.55 1dgg s PRO 34 Ca 0.43 2.01 -0.00 0.00 0.02 0.00 0.00 61.00 63.46 1dgg s PRO 34 Cb -0.21 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 1dgg s PRO 34 CO 0.25 -1.54 -0.13 0.08 -0.33 0.00 0.00 177.00 175.33 1dgg s VAL 35 N -1.46 3.03 0.00 3.83 1.01 -0.05 -4.80 120.40 121.97 1dgg s VAL 35 Ca 0.81 -0.66 0.11 0.00 0.00 0.00 0.00 61.98 62.24 1dgg s VAL 35 Cb -0.36 -2.28 -0.14 0.00 0.00 0.00 0.00 36.38 33.60 1dgg s VAL 35 CO 0.39 0.52 1.19 1.23 0.00 0.00 0.00 175.10 178.43 1dgg h GLY 36 N 6.88 0.00 -6.02 4.51 0.00 -1.95 -3.45 103.07 103.05 1dgg h GLY 36 Ca -0.28 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.11 1dgg h GLY 36 CO 0.56 0.00 -0.32 -0.35 0.00 0.00 0.00 176.54 176.43 1dgg s ASP 37 N -6.48 -1.41 -0.27 0.19 2.15 -1.26 -5.01 116.67 104.58 1dgg s ASP 37 Ca 0.01 0.56 0.12 0.00 0.43 0.00 0.00 52.55 53.67 1dgg s ASP 37 Cb 0.09 2.07 0.69 0.00 -0.30 0.00 0.00 42.92 45.47 1dgg s ASP 37 CO 0.80 -0.28 1.68 1.17 -0.17 0.00 0.00 175.17 178.37 1dgg n LYS 38 N 5.42 3.58 0.00 4.34 4.81 -1.26 -4.32 118.16 130.74 1dgg n LYS 38 Ca 0.01 -3.06 0.04 0.00 -0.87 0.00 0.00 58.31 54.43 1dgg n LYS 38 Cb 0.52 -2.11 -0.01 0.00 0.02 0.00 0.00 35.03 33.45 1dgg n LYS 38 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1dgg n LEU 39 N -0.20 0.92 -3.79 3.14 4.77 -1.26 -5.01 117.00 115.58 1dgg n LEU 39 Ca 0.34 -0.69 -0.13 0.00 -0.03 0.00 0.00 56.01 55.50 1dgg n LEU 39 Cb 1.21 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 42.20 1dgg n LEU 39 CO 0.33 0.19 -0.06 0.20 -1.33 0.00 0.00 177.39 176.72 1dgg s ASN 40 N -1.39 -0.22 0.69 -1.43 -0.87 -1.26 -5.17 114.94 105.28 1dgg s ASN 40 Ca 0.06 0.35 -0.05 0.00 -1.57 0.00 0.00 52.86 51.65 1dgg s ASN 40 Cb 0.07 0.46 0.07 0.00 -0.02 0.00 0.00 41.25 41.82 1dgg s ASN 40 CO 0.25 -0.21 0.99 0.68 -2.57 0.00 0.00 177.10 176.24 1dgg s VAL 41 N -0.37 2.32 -0.25 1.60 -7.23 -1.26 -4.98 120.40 110.22 1dgg s VAL 41 Ca -0.05 -0.34 -0.17 0.00 -1.81 0.00 0.00 61.98 59.61 1dgg s VAL 41 Cb -0.03 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 1dgg s VAL 41 CO 0.01 0.00 0.48 -0.63 -0.31 0.00 0.00 175.10 174.65 1dgg s ILE 42 N -3.19 5.10 0.16 -0.62 1.01 -1.26 -5.06 121.20 117.34 1dgg s ILE 42 Ca 0.61 0.81 0.06 0.00 0.00 0.00 0.00 60.65 62.12 1dgg s ILE 42 Cb -0.10 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 1dgg s ILE 42 CO 0.44 0.12 -0.12 0.42 0.00 0.00 0.00 174.94 175.80 1dgg s THR 43 N 2.14 1.35 -0.78 2.92 -4.23 -1.26 -1.71 115.64 114.08 1dgg s THR 43 Ca 0.20 -2.04 -0.21 0.00 -1.18 0.00 0.00 61.69 58.46 1dgg s THR 43 Cb -0.16 -1.84 0.09 0.00 1.34 0.00 0.00 72.50 71.94 1dgg s THR 43 CO 0.09 -0.65 1.04 0.54 -0.54 0.00 0.00 174.62 175.11 1dgg s VAL 44 N -3.01 4.47 0.00 2.29 0.11 -0.85 -4.83 120.40 118.57 1dgg s VAL 44 Ca 0.17 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 1dgg s VAL 44 Cb 0.00 -4.74 0.00 0.00 -1.53 0.00 0.00 36.38 30.12 1dgg s VAL 44 CO 0.03 -1.49 0.00 0.61 -3.33 0.00 0.00 175.10 170.91 1dgg n GLY 45 N 5.47 -0.30 0.33 6.54 0.00 -1.26 -3.02 105.19 112.95 1dgg n GLY 45 Ca 0.08 -1.69 0.14 0.00 0.00 0.00 0.00 46.02 44.56 1dgg n GLY 45 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgg h PRO 46 N 0.00 0.06 -0.21 1.61 0.11 -2.01 -2.79 132.00 128.76 1dgg h PRO 46 Ca 0.00 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.92 1dgg h PRO 46 Cb 0.00 -0.01 -0.23 0.00 0.11 0.00 0.00 31.00 30.87 1dgg h PRO 46 CO 0.00 0.04 -0.77 0.54 -0.21 0.00 0.00 178.00 177.60 1dgg n ARG 47 N -4.45 1.68 -3.13 1.05 1.74 -1.26 -5.08 116.66 107.21 1dgg n ARG 47 Ca 0.05 -3.22 -0.20 0.00 -0.77 0.00 0.00 57.85 53.71 1dgg n ARG 47 Cb 0.37 -1.39 0.05 0.00 -1.02 0.00 0.00 32.46 30.48 1dgg n ARG 47 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dgg s GLY 48 N -3.10 1.81 0.82 -0.13 0.00 -1.06 -5.04 107.32 100.63 1dgg s GLY 48 Ca 0.39 -2.02 -0.11 0.00 0.00 0.00 0.00 44.72 42.98 1dgg s GLY 48 CO -0.07 -1.70 1.10 -4.14 0.00 0.00 0.00 173.10 168.30 1dgg s PRO 49 N -4.60 1.84 0.36 2.90 0.02 -1.26 -4.39 135.00 129.87 1dgg s PRO 49 Ca 0.58 1.20 -0.25 0.00 0.02 0.00 0.00 61.00 62.56 1dgg s PRO 49 Cb -0.06 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.52 1dgg s PRO 49 CO 0.37 -1.95 1.00 -1.17 -0.33 0.00 0.00 177.00 174.92 1dgg s LEU 50 N -6.12 4.23 0.05 -5.54 2.96 -1.26 -2.02 118.68 110.98 1dgg s LEU 50 Ca 0.63 1.94 0.01 0.00 -0.22 0.00 0.00 54.13 56.48 1dgg s LEU 50 Cb -0.18 -4.11 -0.04 0.00 0.50 0.00 0.00 46.19 42.36 1dgg s LEU 50 CO 0.57 -0.28 0.12 -0.76 -1.32 0.00 0.00 176.35 174.68 1dgg s LEU 51 N -2.36 4.01 0.27 -0.68 1.43 -0.69 -4.95 118.68 115.70 1dgg s LEU 51 Ca 0.54 0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.86 1dgg s LEU 51 Cb -0.20 -2.56 0.34 0.00 0.03 0.00 0.00 46.19 43.80 1dgg s LEU 51 CO 0.25 0.20 1.60 0.58 0.23 0.00 0.00 176.35 179.22 1dgg h VAL 52 N 2.63 1.42 0.00 -1.59 2.07 -1.97 -2.98 116.25 115.83 1dgg h VAL 52 Ca -0.47 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.01 1dgg h VAL 52 Cb 1.17 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1dgg h VAL 52 CO 0.68 0.59 0.00 0.00 0.02 0.00 0.00 177.57 178.86 1dgg n GLN 53 N -3.84 0.28 -2.89 1.57 10.64 -1.26 -3.97 117.38 117.91 1dgg n GLN 53 Ca -0.02 0.04 -0.44 0.00 -1.83 0.00 0.00 57.00 54.75 1dgg n GLN 53 Cb 0.61 -1.50 -0.00 0.00 -0.86 0.00 0.00 30.24 28.48 1dgg n GLN 53 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1dgg s ASP 54 N -2.11 7.02 0.27 2.61 3.68 -1.13 -4.73 116.67 122.28 1dgg s ASP 54 Ca 0.14 -2.87 0.26 0.00 2.13 0.00 0.00 52.55 52.20 1dgg s ASP 54 Cb 0.07 -2.43 0.77 0.00 -1.45 0.00 0.00 42.92 39.88 1dgg s ASP 54 CO 0.12 -0.82 1.75 -0.37 0.13 0.00 0.00 175.17 175.97 1dgg h VAL 55 N 4.85 0.00 -0.29 1.11 -1.51 -1.89 -3.09 116.25 115.43 1dgg h VAL 55 Ca 0.33 -0.55 -0.02 0.00 -1.23 0.00 0.00 66.70 65.23 1dgg h VAL 55 Cb 0.88 1.51 -0.01 0.00 -2.13 0.00 0.00 31.29 31.54 1dgg h VAL 55 CO 1.27 0.00 0.11 0.58 -1.23 0.00 0.00 177.57 178.30 1dgg h VAL 56 N 0.00 1.18 0.60 7.19 2.07 -1.94 0.16 116.25 125.51 1dgg h VAL 56 Ca 0.00 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1dgg h VAL 56 Cb 0.73 1.01 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1dgg h VAL 56 CO 0.00 0.19 -0.29 0.15 0.02 0.00 0.00 177.57 177.64 1dgg h PHE 57 N 0.32 -0.74 0.00 1.57 3.57 -1.94 -2.40 116.94 117.32 1dgg h PHE 57 Ca 0.10 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1dgg h PHE 57 Cb 0.19 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1dgg h PHE 57 CO -0.00 -0.42 -0.28 0.00 -2.23 0.00 0.00 178.31 175.37 1dgg h THR 58 N -0.93 1.13 -0.29 4.41 1.03 -1.55 0.13 112.91 116.85 1dgg h THR 58 Ca -0.08 -0.99 -0.01 0.00 -0.01 0.00 0.00 66.41 65.32 1dgg h THR 58 Cb 0.66 1.54 -0.01 0.00 -1.07 0.00 0.00 68.15 69.27 1dgg h THR 58 CO 0.13 0.28 0.14 -0.78 -0.01 0.00 0.00 175.52 175.28 1dgg h ASP 59 N 0.00 0.37 -0.16 0.00 1.82 -0.87 0.22 116.42 117.80 1dgg h ASP 59 Ca -0.00 -0.12 -0.19 0.00 -0.39 0.00 0.00 57.03 56.32 1dgg h ASP 59 Cb 0.52 -0.10 0.01 0.00 0.68 0.00 0.00 39.33 40.44 1dgg h ASP 59 CO 0.04 0.39 -0.66 -0.08 -1.61 0.00 0.00 179.24 177.32 1dgg h GLU 60 N 0.33 0.73 -0.31 0.28 4.81 -0.96 -3.14 114.58 116.32 1dgg h GLU 60 Ca 0.10 -0.57 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 1dgg h GLU 60 Cb 0.11 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1dgg h GLU 60 CO -0.01 1.19 0.03 1.98 -0.73 0.00 0.00 179.01 181.46 1dgg h MET 61 N 0.44 0.52 -0.92 1.92 4.05 -0.62 -2.01 114.93 118.31 1dgg h MET 61 Ca -0.04 -0.15 0.07 0.00 -0.28 0.00 0.00 59.70 59.30 1dgg h MET 61 Cb 1.29 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 31.97 1dgg h MET 61 CO 0.14 0.64 0.60 0.00 0.23 0.00 0.00 176.91 178.51 1dgg h ALA 62 N 0.87 1.51 -0.29 0.39 0.00 -0.64 -0.25 119.26 120.85 1dgg h ALA 62 Ca 0.09 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1dgg h ALA 62 Cb 0.38 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dgg h ALA 62 CO 0.01 0.35 -0.54 1.25 0.00 0.00 0.00 179.25 180.31 1dgg h HIS 63 N 1.04 1.10 -0.80 0.00 6.17 -1.47 -2.86 115.15 118.33 1dgg h HIS 63 Ca 0.40 -0.39 0.01 0.00 0.71 0.00 0.00 60.37 61.10 1dgg h HIS 63 Cb 0.23 -0.21 -0.04 0.00 2.52 0.00 0.00 27.41 29.91 1dgg h HIS 63 CO -0.00 1.23 0.53 0.35 0.71 0.00 0.00 177.93 180.74 1dgg h PHE 64 N 0.67 0.99 0.00 5.26 3.57 -0.56 -0.96 116.94 125.90 1dgg h PHE 64 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1dgg h PHE 64 Cb 1.15 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1dgg h PHE 64 CO 0.07 0.62 0.00 -0.44 -2.23 0.00 0.00 178.31 176.33 1dgg h ASP 65 N 1.07 0.00 -0.07 0.41 3.45 -0.85 -2.95 116.42 117.48 1dgg h ASP 65 Ca 0.30 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.76 1dgg h ASP 65 Cb -0.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 1dgg h ASP 65 CO -0.07 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.14 1dgg n ARG 66 N -2.49 1.79 -0.05 3.56 1.74 -0.40 -4.75 116.66 116.07 1dgg n ARG 66 Ca 0.01 -2.60 -0.03 0.00 -0.77 0.00 0.00 57.85 54.46 1dgg n ARG 66 Cb 0.19 -1.57 0.20 0.00 -1.02 0.00 0.00 32.46 30.26 1dgg n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dgg h GLU 67 N 0.49 0.64 -6.69 5.56 5.08 -1.29 -3.45 114.58 114.93 1dgg h GLU 67 Ca 0.00 -0.19 -0.50 0.00 -1.00 0.00 0.00 59.36 57.67 1dgg h GLU 67 Cb 1.09 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1dgg h GLU 67 CO 0.06 0.72 0.23 1.03 -1.00 0.00 0.00 179.01 180.05 1dgg s ARG 68 N -4.81 4.49 0.19 2.33 1.81 -1.26 -5.08 118.95 116.62 1dgg s ARG 68 Ca -0.08 1.15 0.06 0.00 -1.72 0.00 0.00 55.73 55.14 1dgg s ARG 68 Cb 0.14 -2.97 -0.05 0.00 -0.45 0.00 0.00 34.95 31.63 1dgg s ARG 68 CO 0.80 0.40 -0.12 0.96 -0.68 0.00 0.00 175.30 176.66 1dgg s ILE 69 N -1.44 1.51 0.34 1.52 -4.36 -1.26 -5.11 121.20 112.40 1dgg s ILE 69 Ca 0.44 -2.15 -0.29 0.00 -0.26 0.00 0.00 60.65 58.39 1dgg s ILE 69 Cb -0.20 -2.01 -0.11 0.00 1.25 0.00 0.00 42.46 41.39 1dgg s ILE 69 CO 0.24 -0.62 1.54 -2.65 0.24 0.00 0.00 174.94 173.69 1dgg n PRO 70 N -0.33 2.70 -1.57 0.37 -0.02 -1.26 -4.98 135.00 129.90 1dgg n PRO 70 Ca -0.08 0.95 -0.29 0.00 -2.02 0.00 0.00 63.50 62.06 1dgg n PRO 70 Cb 0.61 -2.71 0.12 0.00 -0.02 0.00 0.00 33.50 31.50 1dgg n PRO 70 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1dgg s GLU 71 N -1.33 1.49 0.30 -0.52 -1.05 -1.26 -4.94 118.70 111.39 1dgg s GLU 71 Ca 0.58 0.38 -0.29 0.00 -0.15 0.00 0.00 54.97 55.49 1dgg s GLU 71 Cb -0.48 -1.87 -0.11 0.00 -0.44 0.00 0.00 34.13 31.23 1dgg s GLU 71 CO 0.56 -1.98 1.50 1.03 0.95 0.00 0.00 175.26 177.33 1dgg s ARG 72 N -5.27 4.18 0.49 -4.83 0.52 -1.26 -4.87 118.95 107.92 1dgg s ARG 72 Ca 0.63 2.47 0.22 0.00 -0.52 0.00 0.00 55.73 58.53 1dgg s ARG 72 Cb -0.14 -3.04 1.27 0.00 0.52 0.00 0.00 34.95 33.56 1dgg s ARG 72 CO 0.53 -0.51 1.95 -0.24 0.02 0.00 0.00 175.30 177.06 1dgg h VAL 73 N 3.29 0.73 -4.03 3.52 3.04 -1.98 -3.37 116.25 117.45 1dgg h VAL 73 Ca -0.48 -0.06 -0.13 0.00 -1.01 0.00 0.00 66.70 65.03 1dgg h VAL 73 Cb 1.22 0.55 -0.17 0.00 -2.01 0.00 0.00 31.29 30.89 1dgg h VAL 73 CO 0.74 0.03 -0.61 0.68 -1.01 0.00 0.00 177.57 177.40 1dgg s VAL 74 N -5.17 0.17 -1.31 1.51 -7.23 -1.26 -4.88 120.40 102.23 1dgg s VAL 74 Ca -0.06 -1.40 -0.05 0.00 -1.81 0.00 0.00 61.98 58.66 1dgg s VAL 74 Cb 0.20 -1.13 0.01 0.00 0.56 0.00 0.00 36.38 36.02 1dgg s VAL 74 CO 0.75 -0.77 0.65 1.41 -0.31 0.00 0.00 175.10 176.82 1dgg n HIS 75 N 0.51 -1.89 0.01 2.82 -0.00 0.07 -4.92 115.22 111.83 1dgg n HIS 75 Ca -0.17 0.55 -0.00 0.00 -0.00 0.00 0.00 57.72 58.10 1dgg n HIS 75 Cb 0.59 -4.16 0.30 0.00 -0.00 0.00 0.00 29.99 26.73 1dgg n HIS 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dgg h ALA 76 N 0.87 1.36 -2.55 -1.41 0.00 -1.72 -3.42 119.26 112.39 1dgg h ALA 76 Ca -0.47 -0.21 -0.66 0.00 0.00 0.00 0.00 54.91 53.57 1dgg h ALA 76 Cb 1.32 -0.14 -0.16 0.00 0.00 0.00 0.00 17.79 18.81 1dgg h ALA 76 CO 0.49 0.44 -0.21 0.21 0.00 0.00 0.00 179.25 180.18 1dgg s LYS 77 N -4.90 3.60 0.30 0.00 2.47 -1.26 -4.60 119.74 115.35 1dgg s LYS 77 Ca -0.07 -0.32 -0.11 0.00 -1.56 0.00 0.00 55.97 53.91 1dgg s LYS 77 Cb 0.15 -3.80 0.04 0.00 -1.46 0.00 0.00 37.83 32.77 1dgg s LYS 77 CO 0.76 -0.55 0.59 0.41 0.16 0.00 0.00 175.35 176.72 1dgg n GLY 78 N 4.89 1.26 3.14 5.54 0.00 -1.26 -1.74 105.19 117.03 1dgg n GLY 78 Ca -0.08 -1.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 1dgg n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgg s ALA 79 N -1.83 0.97 0.07 4.61 0.00 0.12 -4.90 121.76 120.79 1dgg s ALA 79 Ca 0.12 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1dgg s ALA 79 Cb -0.04 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1dgg s ALA 79 CO 0.09 -0.01 -0.10 0.20 0.00 0.00 0.00 175.76 175.94 1dgg s GLY 80 N -2.14 0.70 0.21 0.00 0.00 -1.26 -0.12 107.32 104.72 1dgg s GLY 80 Ca 0.00 -0.97 -0.17 0.00 0.00 0.00 0.00 44.72 43.58 1dgg s GLY 80 CO 0.00 -1.03 0.53 0.00 0.00 0.00 0.00 173.10 172.60 1dgg s ALA 81 N -1.79 -0.80 0.28 3.20 0.00 -0.79 -4.36 121.76 117.49 1dgg s ALA 81 Ca -0.03 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.59 1dgg s ALA 81 Cb -0.07 0.89 -0.06 0.00 0.00 0.00 0.00 23.12 23.88 1dgg s ALA 81 CO 0.00 -0.83 0.03 -0.06 0.00 0.00 0.00 175.76 174.90 1dgg s PHE 82 N -3.91 1.76 0.00 0.00 0.40 0.46 -0.94 117.98 115.76 1dgg s PHE 82 Ca 0.12 -0.96 0.00 0.00 -0.60 0.00 0.00 56.93 55.49 1dgg s PHE 82 Cb -0.01 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.43 1dgg s PHE 82 CO 0.01 -0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.30 1dgg n GLY 83 N -0.55 -0.49 3.80 4.36 0.00 -0.88 -1.22 105.19 110.20 1dgg n GLY 83 Ca -0.03 0.24 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 1dgg n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dgg s TYR 84 N 0.00 -0.18 -0.09 1.61 -0.85 0.07 -1.71 117.35 116.20 1dgg s TYR 84 Ca 0.00 -0.25 0.03 0.00 -0.52 0.00 0.00 57.07 56.33 1dgg s TYR 84 Cb 0.00 0.66 0.00 0.00 0.38 0.00 0.00 41.96 43.00 1dgg s TYR 84 CO 0.00 -1.19 -0.21 0.12 -1.52 0.00 0.00 175.55 172.76 1dgg s PHE 85 N -3.91 2.26 -0.09 -3.49 5.36 0.10 -0.97 117.98 117.24 1dgg s PHE 85 Ca 0.11 -0.92 0.04 0.00 -0.96 0.00 0.00 56.93 55.19 1dgg s PHE 85 Cb -0.05 -1.54 0.00 0.00 -0.34 0.00 0.00 43.02 41.09 1dgg s PHE 85 CO 0.05 -0.39 -0.21 -2.00 -1.46 0.00 0.00 175.22 171.21 1dgg s GLU 86 N 0.45 2.70 -0.10 10.12 2.12 -0.15 -0.64 118.70 133.20 1dgg s GLU 86 Ca -0.17 -0.76 -0.30 0.00 0.36 0.00 0.00 54.97 54.10 1dgg s GLU 86 Cb -0.17 -2.07 -0.02 0.00 0.26 0.00 0.00 34.13 32.13 1dgg s GLU 86 CO 0.07 0.14 1.12 0.08 -0.54 0.00 0.00 175.26 176.14 1dgg s VAL 87 N 0.42 4.48 -0.10 3.70 1.01 -0.82 -0.49 120.40 128.60 1dgg s VAL 87 Ca -0.18 1.78 0.11 0.00 0.00 0.00 0.00 61.98 63.70 1dgg s VAL 87 Cb -0.17 -4.15 -0.16 0.00 0.00 0.00 0.00 36.38 31.90 1dgg s VAL 87 CO 0.08 -0.02 0.09 0.35 0.00 0.00 0.00 175.10 175.60 1dgg n THR 88 N 4.71 0.66 -4.47 3.92 -2.24 0.08 -0.03 114.28 116.90 1dgg n THR 88 Ca 0.10 -0.47 -0.23 0.00 -2.27 0.00 0.00 64.05 61.18 1dgg n THR 88 Cb 0.47 -0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 68.11 1dgg n THR 88 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1dgg s HIS 89 N -2.43 2.09 -0.41 4.78 3.76 -0.73 -4.87 115.29 117.49 1dgg s HIS 89 Ca -0.06 -0.72 -0.14 0.00 -0.15 0.00 0.00 55.06 53.99 1dgg s HIS 89 Cb 0.05 -1.28 0.03 0.00 1.11 0.00 0.00 32.58 32.49 1dgg s HIS 89 CO 0.51 0.29 0.28 0.34 -0.85 0.00 0.00 174.74 175.31 1dgg s ASP 90 N -3.51 5.99 -0.18 1.40 -1.08 -1.26 -4.71 116.67 113.32 1dgg s ASP 90 Ca 0.32 -1.00 0.15 0.00 -0.52 0.00 0.00 52.55 51.50 1dgg s ASP 90 Cb 0.05 -2.12 0.40 0.00 -1.46 0.00 0.00 42.92 39.79 1dgg s ASP 90 CO 0.14 -0.46 1.26 2.30 0.52 0.00 0.00 175.17 178.94 1dgg n ILE 91 N 5.11 2.14 0.28 4.11 -5.35 -1.26 -4.72 119.36 119.67 1dgg n ILE 91 Ca -0.11 -2.53 0.11 0.00 -0.27 0.00 0.00 62.75 59.95 1dgg n ILE 91 Cb 0.46 -0.26 0.53 0.00 -1.74 0.00 0.00 39.64 38.64 1dgg n ILE 91 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1dgg n THR 92 N -1.15 0.94 0.70 7.28 -2.24 -1.26 -0.74 114.28 117.81 1dgg n THR 92 Ca 0.20 0.48 0.12 0.00 -2.27 0.00 0.00 64.05 62.58 1dgg n THR 92 Cb 0.76 -1.44 0.48 0.00 -2.10 0.00 0.00 70.33 68.03 1dgg n THR 92 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1dgg n LYS 93 N -2.24 0.13 -0.09 -0.78 2.85 -1.26 -3.85 118.16 112.92 1dgg n LYS 93 Ca 0.00 0.18 -0.15 0.00 -1.05 0.00 0.00 58.31 57.29 1dgg n LYS 93 Cb 0.13 -1.68 -0.07 0.00 -0.65 0.00 0.00 35.03 32.77 1dgg n LYS 93 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1dgg n TYR 94 N -1.91 0.00 -4.09 5.58 0.53 0.08 -4.73 117.16 112.62 1dgg n TYR 94 Ca 0.05 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.77 1dgg n TYR 94 Cb 0.34 -0.65 -0.15 0.00 -1.03 0.00 0.00 39.34 37.85 1dgg n TYR 94 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1dgg s SER 95 N -6.05 0.56 0.00 7.72 0.15 -0.69 -2.82 113.70 112.56 1dgg s SER 95 Ca -0.24 -0.08 0.28 0.00 0.70 0.00 0.00 55.95 56.61 1dgg s SER 95 Cb 0.07 -0.14 1.00 0.00 -1.71 0.00 0.00 66.02 65.25 1dgg s SER 95 CO 0.36 0.01 1.72 2.29 1.20 0.00 0.00 173.24 178.82 1dgg n LYS 96 N 3.33 1.59 -1.64 5.44 2.85 0.18 -4.19 118.16 125.71 1dgg n LYS 96 Ca -0.17 -0.94 -0.51 0.00 -1.05 0.00 0.00 58.31 55.64 1dgg n LYS 96 Cb 0.56 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 33.40 1dgg n LYS 96 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dgg n ALA 97 N 0.11 -0.09 -0.19 0.58 0.00 -1.23 -4.79 120.51 114.91 1dgg n ALA 97 Ca 0.18 0.45 0.23 0.00 0.00 0.00 0.00 53.44 54.30 1dgg n ALA 97 Cb 0.36 -2.21 0.61 0.00 0.00 0.00 0.00 19.45 18.21 1dgg n ALA 97 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dgg h LYS 98 N 5.81 0.21 0.00 0.00 1.57 -1.93 0.08 116.57 122.32 1dgg h LYS 98 Ca -0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1dgg h LYS 98 Cb 1.31 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1dgg h LYS 98 CO 0.85 0.14 0.02 -0.24 -0.57 0.00 0.00 179.45 179.65 1dgg h VAL 99 N 0.21 0.00 -0.01 0.50 3.04 -1.94 -0.73 116.25 117.32 1dgg h VAL 99 Ca 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.12 1dgg h VAL 99 Cb 1.34 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1dgg h VAL 99 CO -0.09 0.00 -0.04 0.49 -1.01 0.00 0.00 177.57 176.91 1dgg n PHE 100 N -2.88 0.00 -0.47 3.17 3.72 -0.00 -4.81 117.46 116.19 1dgg n PHE 100 Ca -0.03 0.00 0.39 0.00 -0.05 0.00 0.00 57.45 57.76 1dgg n PHE 100 Cb 0.08 0.00 0.67 0.00 -0.94 0.00 0.00 39.48 39.30 1dgg n PHE 100 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1dgg h GLU 101 N 1.35 0.06 -2.30 -1.08 4.11 -0.93 -3.42 114.58 112.37 1dgg h GLU 101 Ca 0.00 -0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.35 1dgg h GLU 101 Cb 0.31 -0.01 -0.21 0.00 0.50 0.00 0.00 28.75 29.33 1dgg h GLU 101 CO 0.00 0.04 0.01 -3.38 0.07 0.00 0.00 179.01 175.75 1dgg s HIS 102 N -5.25 -0.61 0.23 2.06 -3.43 -1.26 -5.00 115.29 102.03 1dgg s HIS 102 Ca -0.07 1.35 -0.32 0.00 -0.80 0.00 0.00 55.06 55.22 1dgg s HIS 102 Cb 0.30 0.26 -0.12 0.00 -1.43 0.00 0.00 32.58 31.58 1dgg s HIS 102 CO 0.83 -0.40 1.60 -0.89 -2.00 0.00 0.00 174.74 173.89 1dgg n ILE 103 N 2.15 0.47 0.00 -5.38 5.41 -1.26 -2.00 119.36 118.76 1dgg n ILE 103 Ca -0.16 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.47 1dgg n ILE 103 Cb 0.56 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 1dgg n ILE 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dgg n GLY 104 N 3.00 1.20 3.72 7.39 0.00 0.96 -4.99 105.19 116.46 1dgg n GLY 104 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1dgg n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dgg s LYS 105 N -0.90 4.34 -0.09 1.61 2.20 -0.85 -4.72 119.74 121.35 1dgg s LYS 105 Ca 0.00 2.03 -0.01 0.00 -0.36 0.00 0.00 55.97 57.63 1dgg s LYS 105 Cb 0.00 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 1dgg s LYS 105 CO 0.00 -0.39 -0.03 0.15 -0.36 0.00 0.00 175.35 174.71 1dgg s LYS 106 N 0.97 2.96 -0.06 4.03 1.02 -1.26 -1.94 119.74 125.46 1dgg s LYS 106 Ca 0.63 -0.48 0.03 0.00 0.02 0.00 0.00 55.97 56.17 1dgg s LYS 106 Cb -0.36 -2.72 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 1dgg s LYS 106 CO 0.31 0.64 -0.13 0.99 -0.92 0.00 0.00 175.35 176.23 1dgg s THR 107 N -0.71 1.21 0.36 2.17 2.01 0.19 -4.93 115.64 115.94 1dgg s THR 107 Ca 0.11 -0.54 -0.28 0.00 0.31 0.00 0.00 61.69 61.29 1dgg s THR 107 Cb -0.11 -1.09 -0.10 0.00 0.01 0.00 0.00 72.50 71.20 1dgg s THR 107 CO 0.02 0.37 1.41 -2.84 -0.69 0.00 0.00 174.62 172.88 1dgg s PRO 108 N 0.51 4.18 0.14 4.92 0.02 -1.26 0.03 135.00 143.53 1dgg s PRO 108 Ca -0.12 2.41 0.04 0.00 0.02 0.00 0.00 61.00 63.34 1dgg s PRO 108 Cb -0.15 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 1dgg s PRO 108 CO 0.04 -0.41 -0.08 0.96 -0.33 0.00 0.00 177.00 177.17 1dgg s ILE 109 N -1.14 1.03 -0.02 2.83 -4.36 -0.69 -1.84 121.20 117.01 1dgg s ILE 109 Ca 0.52 -2.03 0.02 0.00 -0.26 0.00 0.00 60.65 58.90 1dgg s ILE 109 Cb -0.43 -1.85 0.01 0.00 1.25 0.00 0.00 42.46 41.44 1dgg s ILE 109 CO 0.58 -0.74 -0.08 0.00 0.24 0.00 0.00 174.94 174.94 1dgg s ALA 110 N -3.41 0.75 0.08 2.27 0.00 -0.30 -2.07 121.76 119.08 1dgg s ALA 110 Ca 0.16 -0.26 0.04 0.00 0.00 0.00 0.00 51.96 51.91 1dgg s ALA 110 Cb 0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1dgg s ALA 110 CO -0.00 0.11 -0.12 0.08 0.00 0.00 0.00 175.76 175.83 1dgg s VAL 111 N 0.26 1.01 -0.11 0.00 1.01 -0.11 -0.11 120.40 122.36 1dgg s VAL 111 Ca -0.04 -1.40 -0.04 0.00 0.00 0.00 0.00 61.98 60.50 1dgg s VAL 111 Cb -0.08 -1.13 0.05 0.00 0.00 0.00 0.00 36.38 35.22 1dgg s VAL 111 CO 0.00 -0.35 0.23 -0.60 0.00 0.00 0.00 175.10 174.38 1dgg s ARG 112 N -2.08 0.14 0.16 2.72 3.52 -1.02 -1.89 118.95 120.49 1dgg s ARG 112 Ca -0.00 0.61 0.04 0.00 -0.13 0.00 0.00 55.73 56.24 1dgg s ARG 112 Cb -0.08 -0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.16 1dgg s ARG 112 CO 0.02 -0.24 0.21 -0.06 -0.81 0.00 0.00 175.30 174.42 1dgg s PHE 113 N 1.90 3.30 0.10 5.12 0.40 0.83 -2.21 117.98 127.43 1dgg s PHE 113 Ca -0.03 0.04 -0.26 0.00 -0.60 0.00 0.00 56.93 56.08 1dgg s PHE 113 Cb -0.11 -1.58 0.08 0.00 0.51 0.00 0.00 43.02 41.92 1dgg s PHE 113 CO -0.08 0.52 0.98 -1.54 0.70 0.00 0.00 175.22 175.80 1dgg s SER 114 N -3.22 -0.20 0.00 1.36 1.04 -0.97 -0.70 113.70 111.01 1dgg s SER 114 Ca 0.33 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.46 1dgg s SER 114 Cb -0.10 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1dgg s SER 114 CO 0.26 -0.78 0.00 0.35 0.98 0.00 0.00 173.24 174.05 1dgg n THR 115 N -0.42 0.00 0.08 2.02 -2.24 -0.71 -0.06 114.28 112.94 1dgg n THR 115 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1dgg n THR 115 Cb 0.61 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1dgg n THR 115 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dgg n VAL 116 N 0.00 0.72 0.09 2.28 0.31 -1.26 -3.99 118.33 116.48 1dgg n VAL 116 Ca 0.00 0.24 -0.14 0.00 -0.01 0.00 0.00 64.34 64.43 1dgg n VAL 116 Cb 0.00 -1.14 -0.10 0.00 -0.91 0.00 0.00 33.84 31.69 1dgg n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dgg h ALA 117 N 0.00 0.24 -2.87 3.52 0.00 -1.93 0.24 119.26 118.45 1dgg h ALA 117 Ca 0.00 -0.82 -0.53 0.00 0.00 0.00 0.00 54.91 53.56 1dgg h ALA 117 Cb 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 17.79 17.87 1dgg h ALA 117 CO 0.00 0.94 0.55 0.20 0.00 0.00 0.00 179.25 180.94 1dgg s GLY 118 N -4.58 2.84 0.84 0.00 0.00 -1.26 -4.88 107.32 100.28 1dgg s GLY 118 Ca -0.04 1.15 -0.13 0.00 0.00 0.00 0.00 44.72 45.70 1dgg s GLY 118 CO 0.87 1.64 1.15 1.18 0.00 0.00 0.00 173.10 177.93 1dgg n GLU 119 N -0.81 -1.02 -2.04 2.90 4.71 -1.26 -4.00 120.64 119.12 1dgg n GLU 119 Ca 0.09 -1.90 -0.42 0.00 -0.01 0.00 0.00 57.16 54.92 1dgg n GLU 119 Cb 0.46 -1.14 -0.03 0.00 -1.01 0.00 0.00 31.44 29.72 1dgg n GLU 119 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1dgg s SER 120 N -5.24 6.69 0.00 1.62 0.01 -1.26 -1.88 113.70 113.63 1dgg s SER 120 Ca 0.66 2.58 0.00 0.00 1.31 0.00 0.00 55.95 60.50 1dgg s SER 120 Cb -0.02 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1dgg s SER 120 CO 0.46 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 174.02 1dgg n GLY 121 N 2.74 2.17 3.57 3.44 0.00 -1.26 -5.04 105.19 110.80 1dgg n GLY 121 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1dgg n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dgg s SER 122 N -0.43 1.61 0.33 1.61 1.04 -0.79 -5.00 113.70 112.07 1dgg s SER 122 Ca 0.00 1.35 -0.22 0.00 0.48 0.00 0.00 55.95 57.57 1dgg s SER 122 Cb 0.00 -2.09 -0.10 0.00 0.10 0.00 0.00 66.02 63.93 1dgg s SER 122 CO 0.00 -3.79 0.87 0.00 0.98 0.00 0.00 173.24 171.30 1dgg s ALA 123 N -2.68 3.22 0.06 5.32 0.00 -1.26 -4.84 121.76 121.58 1dgg s ALA 123 Ca 0.67 0.34 -0.17 0.00 0.00 0.00 0.00 51.96 52.80 1dgg s ALA 123 Cb -0.22 -3.03 -0.15 0.00 0.00 0.00 0.00 23.12 19.72 1dgg s ALA 123 CO 0.62 0.22 1.29 -0.44 0.00 0.00 0.00 175.76 177.45 1dgg h ASP 124 N 2.74 0.64 -0.66 0.00 3.32 -1.36 -3.38 116.42 117.73 1dgg h ASP 124 Ca -0.48 -0.58 -0.73 0.00 0.02 0.00 0.00 57.03 55.26 1dgg h ASP 124 Cb 1.19 -0.19 -0.09 0.00 0.22 0.00 0.00 39.33 40.46 1dgg h ASP 124 CO 0.64 1.11 2.61 0.35 -1.72 0.00 0.00 179.24 182.22 1dgg n THR 125 N -4.26 3.87 -4.25 0.35 -2.24 -1.26 -4.91 114.28 101.58 1dgg n THR 125 Ca -0.07 -3.67 -0.16 0.00 -2.27 0.00 0.00 64.05 57.88 1dgg n THR 125 Cb 0.55 -2.49 -0.10 0.00 -2.10 0.00 0.00 70.33 66.18 1dgg n THR 125 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dgg s VAL 126 N 1.92 1.26 -0.08 2.28 -7.23 -1.26 -4.53 120.40 112.76 1dgg s VAL 126 Ca 0.44 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.39 1dgg s VAL 126 Cb 0.12 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.31 1dgg s VAL 126 CO -0.04 -0.60 1.52 -0.60 -0.31 0.00 0.00 175.10 175.07 1dgg s ARG 127 N -3.27 4.20 0.00 4.82 3.52 -1.26 -4.69 118.95 122.27 1dgg s ARG 127 Ca 0.13 2.02 0.00 0.00 -0.13 0.00 0.00 55.73 57.75 1dgg s ARG 127 Cb -0.01 -3.89 0.00 0.00 -1.56 0.00 0.00 34.95 29.49 1dgg s ARG 127 CO 0.02 -0.79 0.00 -3.47 -0.81 0.00 0.00 175.30 170.25 1dgg n ASP 128 N 6.84 0.00 -4.63 -2.12 4.64 -1.16 -5.04 116.55 115.07 1dgg n ASP 128 Ca 0.16 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.28 1dgg n ASP 128 Cb 0.43 0.00 0.19 0.00 -1.04 0.00 0.00 41.12 40.71 1dgg n ASP 128 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1dgg s PRO 129 N -1.94 0.12 -0.10 -0.67 0.04 -1.26 -4.76 135.00 126.43 1dgg s PRO 129 Ca 0.00 0.61 0.04 0.00 0.04 0.00 0.00 61.00 61.69 1dgg s PRO 129 Cb 0.00 -1.69 -0.00 0.00 0.04 0.00 0.00 34.50 32.84 1dgg s PRO 129 CO 0.00 -2.96 -0.24 1.03 0.04 0.00 0.00 177.00 174.87 1dgg s ARG 130 N -4.84 3.03 0.38 4.56 1.81 -1.26 -4.04 118.95 118.58 1dgg s ARG 130 Ca 0.66 -0.87 -0.24 0.00 -1.72 0.00 0.00 55.73 53.55 1dgg s ARG 130 Cb -0.20 -2.31 -0.09 0.00 -0.45 0.00 0.00 34.95 31.90 1dgg s ARG 130 CO 0.59 0.20 1.02 0.20 -0.68 0.00 0.00 175.30 176.63 1dgg s GLY 131 N 0.30 2.74 -0.46 -3.53 0.00 0.91 -0.48 107.32 106.80 1dgg s GLY 131 Ca -0.17 0.65 0.06 0.00 0.00 0.00 0.00 44.72 45.25 1dgg s GLY 131 CO 0.08 1.08 0.60 0.33 0.00 0.00 0.00 173.10 175.19 1dgg n PHE 132 N 0.09 -2.19 -3.32 1.90 -0.00 0.03 -2.28 117.46 111.67 1dgg n PHE 132 Ca 0.04 -2.45 -0.38 0.00 -0.00 0.00 0.00 57.45 54.65 1dgg n PHE 132 Cb 0.50 0.78 -0.06 0.00 -0.00 0.00 0.00 39.48 40.70 1dgg n PHE 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dgg s ALA 133 N 0.20 3.56 -0.10 3.13 0.00 -0.94 -2.38 121.76 125.23 1dgg s ALA 133 Ca 0.32 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.22 1dgg s ALA 133 Cb 0.09 -2.60 0.01 0.00 0.00 0.00 0.00 23.12 20.61 1dgg s ALA 133 CO -0.15 0.24 -0.19 0.08 0.00 0.00 0.00 175.76 175.75 1dgg s VAL 134 N -0.36 1.67 -0.23 0.00 1.01 0.33 -2.44 120.40 120.38 1dgg s VAL 134 Ca 0.27 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 1dgg s VAL 134 Cb -0.17 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1dgg s VAL 134 CO 0.15 0.47 -0.03 -0.75 0.00 0.00 0.00 175.10 174.94 1dgg s LYS 135 N 0.62 3.35 -0.24 2.72 2.20 0.85 0.15 119.74 129.39 1dgg s LYS 135 Ca -0.14 -0.65 -0.08 0.00 -0.36 0.00 0.00 55.97 54.74 1dgg s LYS 135 Cb -0.16 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 1dgg s LYS 135 CO 0.04 -0.22 0.11 -0.06 -0.36 0.00 0.00 175.35 174.86 1dgg s PHE 136 N 1.48 3.16 -1.01 4.03 0.40 0.31 -1.15 117.98 125.20 1dgg s PHE 136 Ca 0.05 -0.15 -0.16 0.00 -0.60 0.00 0.00 56.93 56.07 1dgg s PHE 136 Cb -0.15 -2.25 0.16 0.00 0.51 0.00 0.00 43.02 41.30 1dgg s PHE 136 CO -0.03 -0.19 1.17 0.71 0.70 0.00 0.00 175.22 177.59 1dgg s TYR 137 N 1.40 3.40 0.58 0.36 2.02 -0.77 -0.45 117.35 123.90 1dgg s TYR 137 Ca 0.06 -1.79 0.02 0.00 -0.37 0.00 0.00 57.07 54.99 1dgg s TYR 137 Cb -0.15 -4.20 0.05 0.00 -0.40 0.00 0.00 41.96 37.27 1dgg s TYR 137 CO 0.05 -1.36 0.81 0.95 -1.57 0.00 0.00 175.55 174.44 1dgg s THR 138 N 1.74 2.54 -0.15 -0.71 -4.23 -1.05 -4.42 115.64 109.36 1dgg s THR 138 Ca 0.34 -0.68 0.29 0.00 -1.18 0.00 0.00 61.69 60.46 1dgg s THR 138 Cb -0.05 -2.87 0.36 0.00 1.34 0.00 0.00 72.50 71.28 1dgg s THR 138 CO -0.06 0.00 1.83 -0.33 -0.54 0.00 0.00 174.62 175.52 1dgg h GLU 139 N -0.03 0.00 -1.01 3.99 3.07 -1.96 -2.74 114.58 115.90 1dgg h GLU 139 Ca -0.40 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 57.86 1dgg h GLU 139 Cb 1.29 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 28.91 1dgg h GLU 139 CO 0.49 0.00 0.76 -0.25 -1.40 0.00 0.00 179.01 178.61 1dgg n ASP 140 N -3.01 5.89 0.00 1.42 10.43 -1.26 -4.57 116.55 125.46 1dgg n ASP 140 Ca 0.02 -3.68 0.00 0.00 2.57 0.00 0.00 54.79 53.70 1dgg n ASP 140 Cb 0.38 -0.92 0.00 0.00 1.84 0.00 0.00 41.12 42.43 1dgg n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dgg n GLY 141 N -0.98 -0.64 3.75 0.44 0.00 -1.03 -4.53 105.19 102.20 1dgg n GLY 141 Ca 0.60 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 1dgg n GLY 141 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgg s ASN 142 N -1.72 7.50 -0.30 1.61 0.01 -1.26 -2.52 114.94 118.26 1dgg s ASN 142 Ca 0.00 2.07 -0.00 0.00 -0.71 0.00 0.00 52.86 54.22 1dgg s ASN 142 Cb 0.00 -2.62 0.06 0.00 0.41 0.00 0.00 41.25 39.10 1dgg s ASN 142 CO 0.00 0.04 -0.00 0.86 -1.51 0.00 0.00 177.10 176.49 1dgg s TRP 143 N -1.18 3.33 -0.36 2.20 -0.00 0.41 -4.11 118.94 119.22 1dgg s TRP 143 Ca 0.42 -2.10 -0.16 0.00 -0.00 0.00 0.00 56.10 54.26 1dgg s TRP 143 Cb -0.28 -2.23 -0.00 0.00 -0.00 0.00 0.00 33.47 30.96 1dgg s TRP 143 CO 0.35 -0.85 0.39 -0.51 -0.00 0.00 0.00 176.95 176.34 1dgg s ASP 144 N 1.25 6.19 -0.73 5.86 -0.00 -0.61 -0.53 116.67 128.10 1dgg s ASP 144 Ca -0.04 -0.31 -0.10 0.00 -0.00 0.00 0.00 52.55 52.11 1dgg s ASP 144 Cb -0.20 -2.21 0.19 0.00 -0.00 0.00 0.00 42.92 40.70 1dgg s ASP 144 CO -0.03 -0.40 0.62 -0.22 -0.00 0.00 0.00 175.17 175.15 1dgg s LEU 145 N 2.07 6.14 -1.16 1.23 2.96 0.12 -4.50 118.68 125.54 1dgg s LEU 145 Ca 0.12 -2.71 -0.18 0.00 -0.22 0.00 0.00 54.13 51.14 1dgg s LEU 145 Cb -0.17 -2.07 0.11 0.00 0.50 0.00 0.00 46.19 44.56 1dgg s LEU 145 CO 0.12 -0.51 1.50 -0.69 -1.32 0.00 0.00 176.35 175.45 1dgg s VAL 146 N 0.14 4.46 0.60 1.68 1.01 -1.26 -0.52 120.40 126.52 1dgg s VAL 146 Ca 0.17 -1.88 0.09 0.00 0.00 0.00 0.00 61.98 60.36 1dgg s VAL 146 Cb -0.15 -5.02 0.10 0.00 0.00 0.00 0.00 36.38 31.31 1dgg s VAL 146 CO -0.06 -1.81 0.84 0.61 0.00 0.00 0.00 175.10 174.68 1dgg n GLY 147 N 5.29 1.89 3.46 4.51 0.00 -1.00 -4.91 105.19 114.42 1dgg n GLY 147 Ca 0.38 -2.22 -0.23 0.00 0.00 0.00 0.00 46.02 43.96 1dgg n GLY 147 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgg s ASN 148 N -4.72 2.40 -0.07 1.61 0.01 -0.54 -0.79 114.94 112.83 1dgg s ASN 148 Ca 0.63 -1.50 0.05 0.00 -0.71 0.00 0.00 52.86 51.33 1dgg s ASN 148 Cb -0.05 0.18 0.26 0.00 0.41 0.00 0.00 41.25 42.05 1dgg s ASN 148 CO 0.40 -0.75 0.93 -0.46 -1.51 0.00 0.00 177.10 175.71 1dgg n ASN 149 N -0.90 2.38 -3.93 -1.22 6.94 0.37 0.13 115.26 119.03 1dgg n ASN 149 Ca -0.04 -2.27 -0.11 0.00 -0.02 0.00 0.00 54.58 52.15 1dgg n ASN 149 Cb 0.66 -0.52 -0.13 0.00 -2.36 0.00 0.00 39.78 37.44 1dgg n ASN 149 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1dgg s THR 150 N -1.58 0.07 -1.02 5.53 -1.32 -1.26 -4.73 115.64 111.33 1dgg s THR 150 Ca 0.17 -0.44 0.28 0.00 -1.21 0.00 0.00 61.69 60.50 1dgg s THR 150 Cb 0.13 -0.14 0.25 0.00 -1.51 0.00 0.00 72.50 71.22 1dgg s THR 150 CO 0.06 -0.23 1.91 -0.81 -2.21 0.00 0.00 174.62 173.33 1dgg n PRO 151 N 2.38 0.02 -2.33 7.08 -0.04 -1.26 -4.53 135.00 136.32 1dgg n PRO 151 Ca -0.18 0.02 -0.04 0.00 -0.04 0.00 0.00 63.50 63.26 1dgg n PRO 151 Cb 0.58 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1dgg n PRO 151 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1dgg n ILE 152 N -1.49 0.00 -4.04 0.52 -5.35 -1.26 -4.32 119.36 103.42 1dgg n ILE 152 Ca 0.07 -0.32 -0.10 0.00 -0.27 0.00 0.00 62.75 62.14 1dgg n ILE 152 Cb 0.32 0.10 -0.06 0.00 -1.74 0.00 0.00 39.64 38.26 1dgg n ILE 152 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1dgg s PHE 153 N -1.60 0.53 0.28 4.28 2.19 -1.03 -5.00 117.98 117.63 1dgg s PHE 153 Ca 0.02 -0.86 0.15 0.00 0.33 0.00 0.00 56.93 56.57 1dgg s PHE 153 Cb 0.00 0.04 0.63 0.00 -1.31 0.00 0.00 43.02 42.38 1dgg s PHE 153 CO 0.01 -0.92 1.74 0.74 1.83 0.00 0.00 175.22 178.63 1dgg h PHE 154 N 2.33 0.00 -3.41 10.12 -1.00 -1.90 -3.40 116.94 119.68 1dgg h PHE 154 Ca -0.28 0.00 -0.38 0.00 2.81 0.00 0.00 57.97 60.12 1dgg h PHE 154 Cb 1.25 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.67 1dgg h PHE 154 CO 0.39 0.44 -0.63 0.96 -1.61 0.00 0.00 178.31 177.85 1dgg s ILE 155 N -3.83 0.88 0.00 -0.55 -4.36 -1.26 -2.38 121.20 109.69 1dgg s ILE 155 Ca -0.01 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 1dgg s ILE 155 Cb 0.13 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.33 1dgg s ILE 155 CO 0.72 -0.17 0.76 -2.11 0.24 0.00 0.00 174.94 174.38 1dgg n ARG 156 N -0.47 1.21 -4.03 0.37 1.85 -1.26 -4.61 116.66 109.72 1dgg n ARG 156 Ca -0.03 -1.03 -0.21 0.00 -1.00 0.00 0.00 57.85 55.58 1dgg n ARG 156 Cb 0.65 -0.97 -0.17 0.00 -1.05 0.00 0.00 32.46 30.92 1dgg n ARG 156 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1dgg s ASP 157 N -0.54 1.21 0.61 2.89 2.15 -1.26 -4.26 116.67 117.47 1dgg s ASP 157 Ca 0.00 -0.13 0.33 0.00 0.43 0.00 0.00 52.55 53.18 1dgg s ASP 157 Cb 0.00 -0.47 1.90 0.00 -0.30 0.00 0.00 42.92 44.05 1dgg s ASP 157 CO 0.00 -0.10 2.21 1.55 -0.17 0.00 0.00 175.17 178.66 1dgg h PRO 158 N 7.58 0.00 0.00 4.34 0.13 -1.89 -2.20 132.00 139.97 1dgg h PRO 158 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1dgg h PRO 158 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dgg h PRO 158 CO 0.40 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.68 1dgg n ILE 159 N -3.58 0.37 0.70 -3.56 3.06 -1.26 -2.02 119.36 113.06 1dgg n ILE 159 Ca -0.01 0.09 0.07 0.00 -2.50 0.00 0.00 62.75 60.40 1dgg n ILE 159 Cb 0.19 -0.78 -0.04 0.00 0.54 0.00 0.00 39.64 39.55 1dgg n ILE 159 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1dgg n LEU 160 N -1.24 1.23 0.22 9.51 4.77 -0.83 -4.63 117.00 126.03 1dgg n LEU 160 Ca 0.10 -0.66 -0.15 0.00 -0.03 0.00 0.00 56.01 55.27 1dgg n LEU 160 Cb 0.14 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 1dgg n LEU 160 CO 0.14 0.25 0.71 0.15 -1.33 0.00 0.00 177.39 177.32 1dgg h PHE 161 N 1.04 -0.60 -0.64 -1.77 3.04 -1.53 0.45 116.94 116.93 1dgg h PHE 161 Ca 0.00 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.05 1dgg h PHE 161 Cb 0.46 0.22 -0.08 0.00 2.56 0.00 0.00 35.95 39.11 1dgg h PHE 161 CO 0.00 -0.35 0.23 -1.35 -2.02 0.00 0.00 178.31 174.82 1dgg h PRO 162 N -0.57 0.39 -0.58 6.41 0.11 -1.82 0.87 132.00 136.82 1dgg h PRO 162 Ca -0.03 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1dgg h PRO 162 Cb 0.47 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 1dgg h PRO 162 CO 0.02 0.26 0.30 0.77 -0.21 0.00 0.00 178.00 179.14 1dgg h SER 163 N 0.41 0.75 0.24 -2.05 0.02 -1.80 -0.34 113.55 110.77 1dgg h SER 163 Ca 0.33 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1dgg h SER 163 Cb 0.43 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1dgg h SER 163 CO -0.33 0.65 -0.14 0.15 -1.14 0.00 0.00 176.83 176.02 1dgg h PHE 164 N 0.79 -0.36 -0.96 3.45 -0.00 0.43 -1.15 116.94 119.14 1dgg h PHE 164 Ca 0.20 -0.00 0.06 0.00 -0.00 0.00 0.00 57.97 58.23 1dgg h PHE 164 Cb 0.09 0.13 -0.06 0.00 -0.00 0.00 0.00 35.95 36.10 1dgg h PHE 164 CO -0.01 -0.22 0.62 0.82 -0.00 0.00 0.00 178.31 179.52 1dgg h ILE 165 N -0.36 1.09 -0.53 1.41 1.08 -0.67 -1.11 117.51 118.42 1dgg h ILE 165 Ca -0.03 -0.39 0.03 0.00 -0.39 0.00 0.00 64.86 64.08 1dgg h ILE 165 Cb 0.29 -0.14 -0.04 0.00 -3.07 0.00 0.00 36.82 33.86 1dgg h ILE 165 CO 0.03 0.21 0.32 0.45 -0.69 0.00 0.00 178.15 178.47 1dgg h HIS 166 N 1.13 0.59 0.00 1.37 3.86 -0.66 -0.10 115.15 121.34 1dgg h HIS 166 Ca 0.41 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.64 1dgg h HIS 166 Cb 0.14 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 1dgg h HIS 166 CO -0.01 0.34 -0.00 0.66 0.86 0.00 0.00 177.93 179.77 1dgg h SER 167 N 0.63 0.00 1.06 2.45 4.64 -0.02 -1.73 113.55 120.58 1dgg h SER 167 Ca 0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 1dgg h SER 167 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1dgg h SER 167 CO -0.10 0.00 -0.94 1.56 -0.87 0.00 0.00 176.83 176.48 1dgg h GLN 168 N 0.00 0.00 0.00 4.77 1.08 -0.12 -3.15 115.11 117.68 1dgg h GLN 168 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dgg h GLN 168 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1dgg h GLN 168 CO 0.00 0.01 0.00 1.63 -0.95 0.00 0.00 178.83 179.52 1dgg n LYS 169 N -2.72 3.57 -2.91 1.46 5.02 -0.45 -4.93 118.16 117.20 1dgg n LYS 169 Ca -0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.94 1dgg n LYS 169 Cb 0.56 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.51 1dgg n LYS 169 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1dgg s ARG 170 N 3.07 4.29 0.27 1.97 0.52 -1.26 -4.28 118.95 123.53 1dgg s ARG 170 Ca 0.00 1.05 -0.30 0.00 -0.52 0.00 0.00 55.73 55.96 1dgg s ARG 170 Cb 0.00 -2.51 -0.11 0.00 0.52 0.00 0.00 34.95 32.85 1dgg s ARG 170 CO 0.00 0.16 1.58 1.21 0.02 0.00 0.00 175.30 178.27 1dgg s ASN 171 N -1.96 6.43 0.46 0.23 3.84 0.80 -4.83 114.94 119.91 1dgg s ASN 171 Ca 0.54 2.88 0.19 0.00 0.21 0.00 0.00 52.86 56.67 1dgg s ASN 171 Cb -0.13 -2.63 1.16 0.00 -0.55 0.00 0.00 41.25 39.10 1dgg s ASN 171 CO 0.18 -0.88 1.95 1.55 -2.79 0.00 0.00 177.10 177.10 1dgg h PRO 172 N 5.24 0.28 0.01 0.43 0.13 -1.95 0.00 132.00 136.14 1dgg h PRO 172 Ca -0.46 -0.02 -0.33 0.00 -0.87 0.00 0.00 66.00 64.32 1dgg h PRO 172 Cb 1.22 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.24 1dgg h PRO 172 CO 0.82 0.18 -1.82 0.94 -0.23 0.00 0.00 178.00 177.89 1dgg n GLN 173 N -4.44 0.60 0.09 0.86 7.27 -1.26 -4.60 117.38 115.89 1dgg n GLN 173 Ca 0.13 0.42 -0.01 0.00 0.07 0.00 0.00 57.00 57.61 1dgg n GLN 173 Cb 0.55 -1.65 -0.04 0.00 2.41 0.00 0.00 30.24 31.51 1dgg n GLN 173 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1dgg h THR 174 N -0.83 0.95 -1.38 1.69 1.35 -1.96 -3.47 112.91 109.26 1dgg h THR 174 Ca -0.48 -2.44 -0.20 0.00 -0.55 0.00 0.00 66.41 62.73 1dgg h THR 174 Cb 1.52 2.42 -0.02 0.00 -1.73 0.00 0.00 68.15 70.35 1dgg h THR 174 CO -0.24 0.54 -0.26 1.57 -0.25 0.00 0.00 175.52 176.89 1dgg n HIS 175 N -3.17 -0.45 -4.40 4.73 -0.00 -0.01 -4.96 115.22 106.95 1dgg n HIS 175 Ca -0.02 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.91 1dgg n HIS 175 Cb 0.82 -2.42 -0.10 0.00 -0.12 0.00 0.00 29.99 28.17 1dgg n HIS 175 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1dgg s LEU 176 N -2.89 2.73 0.32 0.27 1.43 -1.26 -4.74 118.68 114.55 1dgg s LEU 176 Ca 0.00 -0.87 -0.29 0.00 -1.03 0.00 0.00 54.13 51.94 1dgg s LEU 176 Cb 0.00 -1.30 -0.10 0.00 0.03 0.00 0.00 46.19 44.81 1dgg s LEU 176 CO 0.00 0.05 1.38 -0.54 0.23 0.00 0.00 176.35 177.47 1dgg s LYS 177 N -3.31 4.28 -0.28 1.70 -0.14 -1.26 -0.14 119.74 120.59 1dgg s LYS 177 Ca 0.28 2.31 0.00 0.00 -1.36 0.00 0.00 55.97 57.21 1dgg s LYS 177 Cb -0.06 -3.06 0.08 0.00 -1.68 0.00 0.00 37.83 33.12 1dgg s LYS 177 CO 0.15 -0.31 0.04 0.34 -0.76 0.00 0.00 175.35 174.81 1dgg s ASP 178 N -0.23 3.96 0.56 2.83 -1.08 -1.26 -4.85 116.67 116.60 1dgg s ASP 178 Ca 0.52 -1.50 0.31 0.00 -0.52 0.00 0.00 52.55 51.36 1dgg s ASP 178 Cb -0.42 -1.04 1.69 0.00 -1.46 0.00 0.00 42.92 41.69 1dgg s ASP 178 CO 0.53 -0.35 2.17 1.55 0.52 0.00 0.00 175.17 179.59 1dgg h PRO 179 N 7.99 0.00 -0.24 4.34 0.13 -1.93 -1.23 132.00 141.06 1dgg h PRO 179 Ca -0.13 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.87 1dgg h PRO 179 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1dgg h PRO 179 CO 0.45 0.06 -0.39 -0.44 -0.23 0.00 0.00 178.00 177.44 1dgg h ASP 180 N 0.00 0.59 0.01 1.44 3.45 -1.94 -1.88 116.42 118.08 1dgg h ASP 180 Ca -0.00 -0.26 -0.00 0.00 0.43 0.00 0.00 57.03 57.20 1dgg h ASP 180 Cb 0.20 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1dgg h ASP 180 CO 0.01 0.92 -0.00 0.24 -1.57 0.00 0.00 179.24 178.84 1dgg h MET 181 N 0.46 -0.01 0.31 3.56 2.86 -1.55 -1.57 114.93 119.00 1dgg h MET 181 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1dgg h MET 181 Cb 0.89 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 1dgg h MET 181 CO 0.08 0.38 -0.37 0.28 1.06 0.00 0.00 176.91 178.33 1dgg h VAL 182 N -0.40 0.24 0.00 -2.22 2.07 -1.31 -2.80 116.25 111.83 1dgg h VAL 182 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1dgg h VAL 182 Cb 0.39 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1dgg h VAL 182 CO 0.00 0.00 -0.28 -0.50 0.02 0.00 0.00 177.57 176.81 1dgg h TRP 183 N -0.73 0.00 -0.51 1.57 4.06 -1.45 -2.52 115.95 116.38 1dgg h TRP 183 Ca -0.01 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.82 1dgg h TRP 183 Cb 0.68 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.82 1dgg h TRP 183 CO -0.24 0.28 -0.14 0.22 -3.56 0.00 0.00 178.44 175.01 1dgg h ASP 184 N 0.00 1.00 0.16 -3.49 3.58 -1.23 0.37 116.42 116.81 1dgg h ASP 184 Ca -0.00 -0.37 -0.01 0.00 0.42 0.00 0.00 57.03 57.07 1dgg h ASP 184 Cb 1.07 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.85 1dgg h ASP 184 CO 0.04 1.13 -0.08 0.15 -2.88 0.00 0.00 179.24 177.60 1dgg h PHE 185 N 0.85 -0.20 -0.62 0.28 3.04 -1.45 -1.50 116.94 117.34 1dgg h PHE 185 Ca 0.13 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 1dgg h PHE 185 Cb 0.70 0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.25 1dgg h PHE 185 CO 0.05 0.20 0.36 -1.49 -2.02 0.00 0.00 178.31 175.41 1dgg h TRP 186 N -0.68 0.83 -0.26 0.41 6.55 -1.47 0.21 115.95 121.55 1dgg h TRP 186 Ca -0.02 -0.01 -0.07 0.00 0.95 0.00 0.00 58.89 59.74 1dgg h TRP 186 Cb 0.49 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.51 1dgg h TRP 186 CO 0.06 0.58 -0.13 0.66 -1.05 0.00 0.00 178.44 178.56 1dgg h SER 187 N 0.84 0.42 1.22 -3.49 4.64 -0.97 -2.13 113.55 114.08 1dgg h SER 187 Ca 0.22 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.33 1dgg h SER 187 Cb 0.00 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1dgg h SER 187 CO -0.04 0.59 -0.50 -0.07 -0.87 0.00 0.00 176.83 175.94 1dgg h LEU 188 N 0.41 0.00 -6.82 5.97 4.07 -0.69 -3.37 115.31 114.87 1dgg h LEU 188 Ca 0.08 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 57.42 1dgg h LEU 188 Cb 0.48 0.00 -0.42 0.00 1.08 0.00 0.00 40.66 41.80 1dgg h LEU 188 CO 0.03 0.50 -0.60 0.54 -1.08 0.00 0.00 178.44 177.83 1dgg n ARG 189 N -3.34 1.94 0.00 1.13 5.12 0.70 -4.96 116.66 117.24 1dgg n ARG 189 Ca 0.01 -4.48 0.00 0.00 -1.93 0.00 0.00 57.85 51.45 1dgg n ARG 189 Cb 0.67 -2.25 0.00 0.00 -1.16 0.00 0.00 32.46 29.72 1dgg n ARG 189 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1dgg n PRO 190 N 1.70 0.00 0.21 5.56 -0.04 -1.16 -1.95 135.00 139.31 1dgg n PRO 190 Ca 0.23 0.39 0.15 0.00 -0.04 0.00 0.00 63.50 64.22 1dgg n PRO 190 Cb 0.37 -1.52 0.65 0.00 -0.04 0.00 0.00 33.50 32.96 1dgg n PRO 190 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1dgg h GLU 191 N 0.00 0.00 0.00 0.54 9.09 -1.86 -2.33 114.58 120.02 1dgg h GLU 191 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1dgg h GLU 191 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 1dgg h GLU 191 CO 0.00 0.00 0.00 0.66 0.05 0.00 0.00 179.01 179.72 1dgg h SER 192 N 0.00 0.00 -0.83 3.06 4.64 -1.01 -3.34 113.55 116.07 1dgg h SER 192 Ca 0.00 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.52 1dgg h SER 192 Cb 0.31 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.26 1dgg h SER 192 CO 0.00 0.00 0.06 -0.07 -0.87 0.00 0.00 176.83 175.95 1dgg h LEU 193 N 0.00 -0.30 0.60 5.97 3.38 -1.67 0.58 115.31 123.88 1dgg h LEU 193 Ca 0.00 0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1dgg h LEU 193 Cb 0.50 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1dgg h LEU 193 CO 0.00 -0.21 -0.42 -0.74 0.09 0.00 0.00 178.44 177.17 1dgg h HIS 194 N 0.11 -1.11 0.00 1.13 2.76 -1.80 -0.72 115.15 115.51 1dgg h HIS 194 Ca 0.48 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.55 1dgg h HIS 194 Cb 0.90 0.41 -0.01 0.00 1.55 0.00 0.00 27.41 30.25 1dgg h HIS 194 CO -0.41 -0.61 -0.46 0.37 -1.30 0.00 0.00 177.93 175.53 1dgg h GLN 195 N -0.98 0.00 -0.63 5.26 5.75 -1.69 -2.67 115.11 120.16 1dgg h GLN 195 Ca -0.07 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.38 1dgg h GLN 195 Cb 0.81 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.33 1dgg h GLN 195 CO 0.04 0.46 0.20 0.28 -2.65 0.00 0.00 178.83 177.16 1dgg h VAL 196 N 0.00 1.25 -0.71 2.39 2.07 -0.72 0.80 116.25 121.33 1dgg h VAL 196 Ca -0.00 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1dgg h VAL 196 Cb 0.90 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1dgg h VAL 196 CO 0.06 0.32 0.34 0.28 0.02 0.00 0.00 177.57 178.58 1dgg h SER 197 N 0.90 0.93 -0.45 0.57 0.02 -0.88 -0.84 113.55 113.80 1dgg h SER 197 Ca 0.20 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1dgg h SER 197 Cb 0.28 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1dgg h SER 197 CO -0.01 0.81 -0.01 0.15 -1.14 0.00 0.00 176.83 176.63 1dgg h PHE 198 N 0.99 0.87 -0.35 3.45 3.04 -1.15 -3.00 116.94 120.80 1dgg h PHE 198 Ca 0.24 -0.15 0.01 0.00 3.98 0.00 0.00 57.97 62.05 1dgg h PHE 198 Cb 0.13 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.39 1dgg h PHE 198 CO 0.01 0.85 0.22 1.25 -2.02 0.00 0.00 178.31 178.62 1dgg h LEU 199 N 0.64 0.36 -0.65 0.59 5.85 -0.34 -2.44 115.31 119.32 1dgg h LEU 199 Ca 0.13 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1dgg h LEU 199 Cb 0.51 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1dgg h LEU 199 CO 0.02 0.26 0.00 0.49 -0.34 0.00 0.00 178.44 178.88 1dgg n PHE 200 N -4.87 0.22 -2.63 1.25 3.01 -0.37 -3.57 117.46 110.50 1dgg n PHE 200 Ca -0.00 -0.10 -0.12 0.00 1.01 0.00 0.00 57.45 58.24 1dgg n PHE 200 Cb 0.04 -0.02 0.05 0.00 -0.01 0.00 0.00 39.48 39.54 1dgg n PHE 200 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1dgg n SER 201 N -0.06 0.86 0.00 4.37 3.41 -0.92 -4.20 113.62 117.08 1dgg n SER 201 Ca 0.05 -1.68 0.09 0.00 -0.26 0.00 0.00 58.87 57.06 1dgg n SER 201 Cb 0.16 -0.31 0.50 0.00 -0.26 0.00 0.00 64.21 64.30 1dgg n SER 201 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1dgg h ASP 202 N -0.20 0.34 0.32 4.04 3.32 -1.88 -1.77 116.42 120.60 1dgg h ASP 202 Ca -0.17 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1dgg h ASP 202 Cb 0.66 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1dgg h ASP 202 CO 0.20 0.23 0.00 0.54 -1.72 0.00 0.00 179.24 178.48 1dgg n ARG 203 N -4.48 0.16 0.26 3.56 5.12 -1.26 -3.26 116.66 116.75 1dgg n ARG 203 Ca 0.05 0.54 0.10 0.00 -1.93 0.00 0.00 57.85 56.61 1dgg n ARG 203 Cb 0.22 -1.90 0.68 0.00 -1.16 0.00 0.00 32.46 30.30 1dgg n ARG 203 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1dgg h GLY 204 N 1.01 0.00 -6.83 -0.13 0.00 -1.37 -3.35 103.07 92.40 1dgg h GLY 204 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1dgg h GLY 204 CO 0.00 0.00 -0.76 -0.42 0.00 0.00 0.00 176.54 175.36 1dgg s ILE 205 N -4.47 1.56 0.61 2.60 1.01 -1.20 -3.01 121.20 118.29 1dgg s ILE 205 Ca -0.04 -3.13 -0.19 0.00 0.00 0.00 0.00 60.65 57.30 1dgg s ILE 205 Cb 0.15 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1dgg s ILE 205 CO 0.62 -1.03 1.24 -2.84 0.00 0.00 0.00 174.94 172.93 1dgg s PRO 206 N -0.31 2.82 -1.30 2.79 0.02 -1.26 -0.90 135.00 136.86 1dgg s PRO 206 Ca 0.24 1.92 -0.15 0.00 0.02 0.00 0.00 61.00 63.03 1dgg s PRO 206 Cb -0.10 -1.90 0.10 0.00 0.02 0.00 0.00 34.50 32.62 1dgg s PRO 206 CO -0.11 -1.35 1.75 -3.47 -0.33 0.00 0.00 177.00 173.48 1dgg n ASP 207 N -1.70 4.86 0.00 2.53 4.64 -0.32 -4.53 116.55 122.04 1dgg n ASP 207 Ca 0.14 -2.94 0.00 0.00 -1.38 0.00 0.00 54.79 50.61 1dgg n ASP 207 Cb 0.49 -1.66 0.00 0.00 -1.04 0.00 0.00 41.12 38.91 1dgg n ASP 207 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1dgg n GLY 208 N 4.59 -2.65 0.18 0.27 0.00 -1.26 -4.14 105.19 102.17 1dgg n GLY 208 Ca 0.45 -1.65 0.09 0.00 0.00 0.00 0.00 46.02 44.92 1dgg n GLY 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dgg h HIS 209 N 0.00 0.00 0.00 1.61 3.86 -1.89 -3.32 115.15 115.41 1dgg h HIS 209 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dgg h HIS 209 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1dgg h HIS 209 CO 0.00 0.15 -0.00 0.54 0.86 0.00 0.00 177.93 179.48 1dgg n ARG 210 N -3.06 0.20 -1.47 2.45 1.74 -1.26 -3.88 116.66 111.37 1dgg n ARG 210 Ca 0.02 0.16 -0.24 0.00 -0.77 0.00 0.00 57.85 57.02 1dgg n ARG 210 Cb 0.60 -1.73 0.09 0.00 -1.02 0.00 0.00 32.46 30.40 1dgg n ARG 210 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1dgg n HIS 211 N -2.07 2.61 -4.02 -1.55 8.25 -1.25 -4.47 115.22 112.72 1dgg n HIS 211 Ca 0.06 -2.38 -0.08 0.00 -0.26 0.00 0.00 57.72 55.06 1dgg n HIS 211 Cb 0.41 -0.82 -0.10 0.00 1.12 0.00 0.00 29.99 30.60 1dgg n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dgg s MET 212 N -3.60 0.61 0.75 -0.41 0.23 -1.25 -2.41 119.30 113.22 1dgg s MET 212 Ca 0.55 -1.04 -0.02 0.00 -1.03 0.00 0.00 55.69 54.14 1dgg s MET 212 Cb 0.45 0.22 0.14 0.00 -1.53 0.00 0.00 34.83 34.11 1dgg s MET 212 CO 0.02 -0.13 1.04 -0.80 -2.03 0.00 0.00 175.02 173.11 1dgg s ASN 213 N -2.62 4.17 0.03 -1.18 0.01 -1.26 -4.19 114.94 109.89 1dgg s ASN 213 Ca 0.02 -0.31 0.02 0.00 -0.71 0.00 0.00 52.86 51.88 1dgg s ASN 213 Cb 0.04 -0.01 -0.02 0.00 0.41 0.00 0.00 41.25 41.67 1dgg s ASN 213 CO -0.08 -1.99 -0.07 -0.83 -1.51 0.00 0.00 177.10 172.62 1dgg s GLY 214 N -4.77 0.43 -0.02 0.66 0.00 -0.30 -4.25 107.32 99.08 1dgg s GLY 214 Ca 0.67 -0.66 -0.07 0.00 0.00 0.00 0.00 44.72 44.66 1dgg s GLY 214 CO 0.45 -0.70 0.15 -0.19 0.00 0.00 0.00 173.10 172.81 1dgg s TYR 215 N -1.21 -0.03 -0.51 1.90 2.02 0.12 -1.25 117.35 118.39 1dgg s TYR 215 Ca -0.09 0.04 0.25 0.00 -0.37 0.00 0.00 57.07 56.90 1dgg s TYR 215 Cb -0.09 -0.01 0.66 0.00 -0.40 0.00 0.00 41.96 42.12 1dgg s TYR 215 CO 0.00 -0.23 1.72 0.78 -1.57 0.00 0.00 175.55 176.24 1dgg h GLY 216 N 4.72 0.00 0.00 0.71 0.00 -1.74 -1.45 103.07 105.30 1dgg h GLY 216 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1dgg h GLY 216 CO 0.40 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.38 1dgg n SER 217 N -2.70 0.00 -4.60 0.19 7.64 -1.26 -4.82 113.62 108.06 1dgg n SER 217 Ca 0.04 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 1dgg n SER 217 Cb 0.45 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.85 1dgg n SER 217 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1dgg s HIS 218 N 0.00 1.58 -0.18 1.43 3.76 -1.26 -4.80 115.29 115.82 1dgg s HIS 218 Ca 0.00 1.49 -0.16 0.00 -0.15 0.00 0.00 55.06 56.25 1dgg s HIS 218 Cb 0.00 -3.22 -0.04 0.00 1.11 0.00 0.00 32.58 30.43 1dgg s HIS 218 CO 0.00 -3.21 0.38 0.99 -0.85 0.00 0.00 174.74 172.05 1dgg s THR 219 N -2.60 5.23 0.15 1.30 2.01 -1.26 -4.60 115.64 115.87 1dgg s THR 219 Ca 0.67 0.70 0.01 0.00 0.31 0.00 0.00 61.69 63.38 1dgg s THR 219 Cb -0.23 -3.71 0.01 0.00 0.01 0.00 0.00 72.50 68.57 1dgg s THR 219 CO 0.61 0.30 0.08 0.49 -0.69 0.00 0.00 174.62 175.41 1dgg n PHE 220 N 4.07 -0.79 -4.38 4.92 3.72 0.26 -3.95 117.46 121.30 1dgg n PHE 220 Ca -0.09 -0.68 -0.20 0.00 -0.05 0.00 0.00 57.45 56.43 1dgg n PHE 220 Cb 0.51 -0.12 -0.15 0.00 -0.94 0.00 0.00 39.48 38.78 1dgg n PHE 220 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1dgg s LYS 221 N -2.61 0.90 -0.02 -1.08 2.20 0.13 -0.94 119.74 118.32 1dgg s LYS 221 Ca 0.06 -0.31 0.05 0.00 -0.36 0.00 0.00 55.97 55.42 1dgg s LYS 221 Cb -0.00 -0.85 -0.03 0.00 -1.51 0.00 0.00 37.83 35.44 1dgg s LYS 221 CO 0.04 0.13 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.48 1dgg s LEU 222 N 0.09 2.59 -0.11 5.43 1.43 0.34 -0.06 118.68 128.38 1dgg s LEU 222 Ca -0.01 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1dgg s LEU 222 Cb -0.07 -1.51 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1dgg s LEU 222 CO 0.00 0.32 -0.14 -0.69 0.23 0.00 0.00 176.35 176.07 1dgg s VAL 223 N -0.75 1.43 0.53 -1.59 1.01 -0.86 -1.53 120.40 118.63 1dgg s VAL 223 Ca 0.12 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 1dgg s VAL 223 Cb -0.10 -1.32 0.11 0.00 0.00 0.00 0.00 36.38 35.07 1dgg s VAL 223 CO 0.01 0.43 0.72 -0.46 0.00 0.00 0.00 175.10 175.80 1dgg n ASN 224 N 4.32 0.47 0.30 3.32 0.23 -0.33 -0.65 115.26 122.92 1dgg n ASN 224 Ca -0.18 -1.51 0.19 0.00 -0.53 0.00 0.00 54.58 52.55 1dgg n ASN 224 Cb 0.51 -0.51 0.94 0.00 -2.08 0.00 0.00 39.78 38.64 1dgg n ASN 224 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dgg h ALA 225 N -1.18 1.05 -0.01 -2.53 0.00 -1.89 -2.30 119.26 112.39 1dgg h ALA 225 Ca -0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1dgg h ALA 225 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1dgg h ALA 225 CO 0.21 0.02 -0.21 0.09 0.00 0.00 0.00 179.25 179.35 1dgg n ASN 226 N -3.18 1.37 0.00 0.00 5.03 -1.26 -4.94 115.26 112.28 1dgg n ASN 226 Ca -0.01 -1.17 0.00 0.00 0.87 0.00 0.00 54.58 54.26 1dgg n ASN 226 Cb 0.19 0.14 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 1dgg n ASN 226 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dgg n GLY 227 N 1.31 0.76 3.83 7.41 0.00 -0.87 -5.06 105.19 112.58 1dgg n GLY 227 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1dgg n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgg s GLU 228 N -0.52 4.09 0.14 1.61 2.02 -1.26 -4.86 118.70 119.91 1dgg s GLU 228 Ca 0.00 0.63 0.05 0.00 0.02 0.00 0.00 54.97 55.68 1dgg s GLU 228 Cb 0.00 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 1dgg s GLU 228 CO 0.00 0.47 -0.12 0.00 0.02 0.00 0.00 175.26 175.63 1dgg s ALA 229 N -1.44 1.50 0.07 5.21 0.00 -1.26 -1.18 121.76 124.65 1dgg s ALA 229 Ca 0.38 -1.39 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 1dgg s ALA 229 Cb -0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1dgg s ALA 229 CO 0.20 0.02 0.06 0.14 0.00 0.00 0.00 175.76 176.18 1dgg s VAL 230 N -2.65 0.18 0.14 0.00 -7.23 -0.58 -4.63 120.40 105.63 1dgg s VAL 230 Ca 0.12 -1.59 -0.05 0.00 -1.81 0.00 0.00 61.98 58.66 1dgg s VAL 230 Cb -0.02 -1.51 -0.06 0.00 0.56 0.00 0.00 36.38 35.36 1dgg s VAL 230 CO 0.02 -0.82 0.37 -0.31 -0.31 0.00 0.00 175.10 174.06 1dgg s TYR 231 N -3.91 3.48 0.28 2.82 2.02 -0.53 -0.50 117.35 121.01 1dgg s TYR 231 Ca 0.08 0.56 -0.05 0.00 -0.37 0.00 0.00 57.07 57.30 1dgg s TYR 231 Cb 0.07 -2.01 -0.01 0.00 -0.40 0.00 0.00 41.96 39.61 1dgg s TYR 231 CO -0.09 0.44 0.39 0.00 -1.57 0.00 0.00 175.55 174.72 1dgg s LYS 233 N -3.59 0.72 -0.08 0.00 -0.14 -0.87 -0.57 119.74 115.20 1dgg s LYS 233 Ca 0.31 -0.44 -0.02 0.00 -1.36 0.00 0.00 55.97 54.45 1dgg s LYS 233 Cb 0.01 -0.68 -0.03 0.00 -1.68 0.00 0.00 37.83 35.45 1dgg s LYS 233 CO 0.16 0.18 0.03 -0.06 -0.76 0.00 0.00 175.35 174.90 1dgg s PHE 234 N -0.46 3.25 -0.01 3.18 0.08 -1.26 -1.52 117.98 121.24 1dgg s PHE 234 Ca 0.01 0.25 -0.01 0.00 0.12 0.00 0.00 56.93 57.30 1dgg s PHE 234 Cb -0.05 -1.80 0.00 0.00 -0.57 0.00 0.00 43.02 40.60 1dgg s PHE 234 CO 0.00 0.53 0.03 -1.01 -0.10 0.00 0.00 175.22 174.66 1dgg s HIS 235 N -0.95 -0.01 -0.32 0.36 3.76 -0.13 -2.26 115.29 115.74 1dgg s HIS 235 Ca 0.15 0.03 -0.02 0.00 -0.15 0.00 0.00 55.06 55.07 1dgg s HIS 235 Cb -0.12 -0.00 0.11 0.00 1.11 0.00 0.00 32.58 33.68 1dgg s HIS 235 CO 0.04 -0.03 0.16 1.52 -0.85 0.00 0.00 174.74 175.58 1dgg s TYR 236 N -0.12 0.65 0.22 1.40 -0.00 -0.38 0.26 117.35 119.39 1dgg s TYR 236 Ca -0.01 -1.27 -0.30 0.00 -0.00 0.00 0.00 57.07 55.49 1dgg s TYR 236 Cb -0.01 -1.02 -0.09 0.00 -0.00 0.00 0.00 41.96 40.84 1dgg s TYR 236 CO -0.00 -0.83 1.11 0.15 -0.00 0.00 0.00 175.55 175.98 1dgg s LYS 237 N 1.64 4.60 0.10 -3.49 -0.14 -0.13 -1.15 119.74 121.18 1dgg s LYS 237 Ca 0.12 1.78 -0.31 0.00 -1.36 0.00 0.00 55.97 56.20 1dgg s LYS 237 Cb -0.19 -3.23 -0.07 0.00 -1.68 0.00 0.00 37.83 32.66 1dgg s LYS 237 CO -0.22 0.12 1.27 -0.08 -0.76 0.00 0.00 175.35 175.68 1dgg s THR 238 N -0.63 3.68 -1.34 2.17 -1.32 -1.26 0.11 115.64 117.05 1dgg s THR 238 Ca 0.48 1.24 0.28 0.00 -1.21 0.00 0.00 61.69 62.47 1dgg s THR 238 Cb -0.31 -3.79 0.31 0.00 -1.51 0.00 0.00 72.50 67.20 1dgg s THR 238 CO 0.38 0.11 1.79 0.47 -2.21 0.00 0.00 174.62 175.16 1dgg n ASP 239 N 3.70 0.34 -0.66 8.08 10.43 0.02 -3.16 116.55 135.31 1dgg n ASP 239 Ca 0.09 -0.22 0.13 0.00 2.57 0.00 0.00 54.79 57.36 1dgg n ASP 239 Cb 0.45 -0.12 0.37 0.00 1.84 0.00 0.00 41.12 43.65 1dgg n ASP 239 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgg n GLN 240 N -1.21 1.90 -0.35 -1.24 3.00 -1.26 -4.99 117.38 113.22 1dgg n GLN 240 Ca 0.11 -1.32 0.00 0.00 -0.01 0.00 0.00 57.00 55.77 1dgg n GLN 240 Cb 0.30 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 29.08 1dgg n GLN 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dgg n GLY 241 N 1.23 -3.25 3.69 1.08 0.00 -1.19 -4.88 105.19 101.88 1dgg n GLY 241 Ca 0.17 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1dgg n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgg s ILE 242 N -3.01 3.15 -0.09 -0.61 -1.09 -1.26 -4.58 121.20 113.71 1dgg s ILE 242 Ca 0.00 0.65 -0.05 0.00 -2.23 0.00 0.00 60.65 59.02 1dgg s ILE 242 Cb 0.00 -3.42 0.04 0.00 -1.58 0.00 0.00 42.46 37.50 1dgg s ILE 242 CO 0.00 0.01 0.20 -0.75 -1.23 0.00 0.00 174.94 173.17 1dgg s LYS 243 N 2.26 0.17 0.45 2.79 2.20 -1.01 -5.05 119.74 121.55 1dgg s LYS 243 Ca 0.70 0.43 0.05 0.00 -0.36 0.00 0.00 55.97 56.80 1dgg s LYS 243 Cb -0.38 -0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 35.79 1dgg s LYS 243 CO 0.31 -0.14 0.09 -0.80 -0.36 0.00 0.00 175.35 174.45 1dgg s ASN 244 N 1.03 4.17 0.00 1.43 0.01 -1.26 -1.18 114.94 119.14 1dgg s ASN 244 Ca -0.08 -1.36 0.05 0.00 -0.71 0.00 0.00 52.86 50.76 1dgg s ASN 244 Cb -0.09 -0.08 -0.03 0.00 0.41 0.00 0.00 41.25 41.45 1dgg s ASN 244 CO -0.06 -0.65 -0.13 -0.76 -1.51 0.00 0.00 177.10 173.99 1dgg s LEU 245 N -3.87 2.84 0.54 0.60 1.43 -0.08 -4.53 118.68 115.61 1dgg s LEU 245 Ca 0.28 -0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 1dgg s LEU 245 Cb 0.05 -1.63 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 1dgg s LEU 245 CO 0.15 0.29 1.02 -0.94 0.23 0.00 0.00 176.35 177.10 1dgg s SER 246 N -1.22 6.28 0.31 2.29 1.04 -1.26 -4.76 113.70 116.38 1dgg s SER 246 Ca 0.15 1.70 0.07 0.00 0.48 0.00 0.00 55.95 58.35 1dgg s SER 246 Cb -0.11 -2.52 0.77 0.00 0.10 0.00 0.00 66.02 64.26 1dgg s SER 246 CO 0.05 -0.82 1.77 0.58 0.98 0.00 0.00 173.24 175.80 1dgg h VAL 247 N 0.82 0.69 0.04 5.02 2.07 -1.98 0.22 116.25 123.13 1dgg h VAL 247 Ca -0.47 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1dgg h VAL 247 Cb 1.20 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1dgg h VAL 247 CO 0.60 0.13 -0.02 -0.33 0.02 0.00 0.00 177.57 177.97 1dgg h GLU 248 N 0.73 -0.06 -0.22 1.57 3.07 -1.99 -1.60 114.58 116.09 1dgg h GLU 248 Ca 0.58 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.46 1dgg h GLU 248 Cb 0.95 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.86 1dgg h GLU 248 CO -0.38 0.30 0.12 -0.44 -1.40 0.00 0.00 179.01 177.20 1dgg h ASP 249 N -0.42 0.19 -0.90 1.42 3.45 -1.72 -0.02 116.42 118.42 1dgg h ASP 249 Ca -0.01 0.00 0.03 0.00 0.43 0.00 0.00 57.03 57.48 1dgg h ASP 249 Cb 0.38 -0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 39.06 1dgg h ASP 249 CO 0.01 0.14 0.59 0.00 -1.57 0.00 0.00 179.24 178.41 1dgg h ALA 250 N 1.10 1.17 -0.49 3.45 0.00 -0.62 -0.39 119.26 123.49 1dgg h ALA 250 Ca 0.08 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1dgg h ALA 250 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1dgg h ALA 250 CO -0.05 0.48 -0.04 0.00 0.00 0.00 0.00 179.25 179.64 1dgg h ALA 251 N 1.36 0.66 0.25 0.00 0.00 -0.94 -1.58 119.26 119.02 1dgg h ALA 251 Ca 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1dgg h ALA 251 Cb -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1dgg h ALA 251 CO -0.10 0.51 -0.12 -0.09 0.00 0.00 0.00 179.25 179.44 1dgg h ARG 252 N 0.75 -0.33 -0.26 0.00 2.43 -0.43 -3.00 114.38 113.54 1dgg h ARG 252 Ca 0.13 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1dgg h ARG 252 Cb 0.57 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1dgg h ARG 252 CO 0.03 -0.14 0.14 -0.07 -1.51 0.00 0.00 179.97 178.43 1dgg h LEU 253 N -0.45 0.31 -2.57 3.80 3.38 -1.07 0.26 115.31 118.97 1dgg h LEU 253 Ca -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1dgg h LEU 253 Cb 0.34 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1dgg h LEU 253 CO 0.06 0.25 -0.02 0.77 0.09 0.00 0.00 178.44 179.59 1dgg h SER 254 N 0.36 0.00 0.00 -0.43 4.64 -1.14 0.75 113.55 117.73 1dgg h SER 254 Ca 0.10 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.01 1dgg h SER 254 Cb 0.01 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.03 1dgg h SER 254 CO -0.02 0.02 -2.49 1.67 -0.87 0.00 0.00 176.83 175.14 1dgg n GLN 255 N -3.42 0.63 -0.08 4.77 0.00 -0.48 -4.04 117.38 114.76 1dgg n GLN 255 Ca -0.03 0.18 -0.12 0.00 -0.00 0.00 0.00 57.00 57.03 1dgg n GLN 255 Cb 0.11 -1.51 -0.05 0.00 0.00 0.00 0.00 30.24 28.80 1dgg n GLN 255 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1dgg h GLU 256 N -0.29 0.48 -2.14 3.69 5.08 -0.63 -3.41 114.58 117.36 1dgg h GLU 256 Ca -0.61 -0.20 -0.47 0.00 -1.00 0.00 0.00 59.36 57.08 1dgg h GLU 256 Cb 1.81 -0.02 -0.34 0.00 0.50 0.00 0.00 28.75 30.71 1dgg h GLU 256 CO -0.19 0.74 -0.79 0.34 -1.00 0.00 0.00 179.01 178.11 1dgg s ASP 257 N -6.14 1.46 0.38 1.42 2.15 0.26 -4.99 116.67 111.21 1dgg s ASP 257 Ca -0.14 -2.17 0.24 0.00 0.43 0.00 0.00 52.55 50.91 1dgg s ASP 257 Cb 0.07 0.16 1.31 0.00 -0.30 0.00 0.00 42.92 44.16 1dgg s ASP 257 CO 0.77 -0.23 1.73 -0.65 -0.17 0.00 0.00 175.17 176.61 1dgg h PRO 258 N 6.46 0.00 -0.75 4.34 0.11 -1.69 -2.02 132.00 138.45 1dgg h PRO 258 Ca 0.12 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.71 1dgg h PRO 258 Cb 1.00 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.78 1dgg h PRO 258 CO 0.24 0.00 -0.17 -0.25 -0.21 0.00 0.00 178.00 177.61 1dgg n ASP 259 N -2.36 5.25 -0.25 -2.05 8.00 -1.26 -0.99 116.55 122.89 1dgg n ASP 259 Ca -0.02 -3.77 0.02 0.00 0.71 0.00 0.00 54.79 51.73 1dgg n ASP 259 Cb 0.08 -0.59 0.14 0.00 -0.02 0.00 0.00 41.12 40.74 1dgg n ASP 259 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1dgg h TYR 260 N 1.89 0.62 -0.25 1.24 5.03 -1.70 -1.56 116.97 122.24 1dgg h TYR 260 Ca 0.41 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.71 1dgg h TYR 260 Cb 1.36 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 39.46 1dgg h TYR 260 CO 1.07 0.21 -0.02 0.78 -1.32 0.00 0.00 178.16 178.87 1dgg h GLY 261 N 0.58 0.50 0.97 1.82 0.00 -1.88 -0.86 103.07 104.20 1dgg h GLY 261 Ca 0.36 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1dgg h GLY 261 CO -0.29 0.35 0.06 -2.22 0.00 0.00 0.00 176.54 174.45 1dgg h ILE 262 N 0.22 1.01 0.84 2.60 2.04 -1.85 -2.01 117.51 120.37 1dgg h ILE 262 Ca 0.07 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1dgg h ILE 262 Cb 0.45 0.87 0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1dgg h ILE 262 CO 0.02 0.02 -0.41 -0.09 0.00 0.00 0.00 178.15 177.70 1dgg h ARG 263 N 0.13 -1.09 -0.59 2.37 2.43 -1.27 -1.00 114.38 115.36 1dgg h ARG 263 Ca 0.04 0.07 0.12 0.00 -0.81 0.00 0.00 59.98 59.41 1dgg h ARG 263 Cb -0.00 0.25 -0.11 0.00 -0.42 0.00 0.00 29.97 29.68 1dgg h ARG 263 CO -0.02 -0.73 -0.16 0.22 -1.51 0.00 0.00 179.97 177.77 1dgg h ASP 264 N -1.13 -0.59 -0.10 -3.80 3.58 -1.14 0.85 116.42 114.09 1dgg h ASP 264 Ca -0.12 0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1dgg h ASP 264 Cb 0.87 0.38 -0.00 0.00 1.72 0.00 0.00 39.33 42.29 1dgg h ASP 264 CO 0.19 -0.20 0.03 0.25 -2.88 0.00 0.00 179.24 176.63 1dgg h LEU 265 N -0.01 0.15 -0.12 2.28 5.85 -1.32 -0.30 115.31 121.83 1dgg h LEU 265 Ca 0.28 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1dgg h LEU 265 Cb 0.44 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1dgg h LEU 265 CO -0.61 0.30 -0.02 0.15 -0.34 0.00 0.00 178.44 177.92 1dgg h PHE 266 N -0.01 -0.04 -0.57 1.25 3.04 -0.51 -2.34 116.94 117.75 1dgg h PHE 266 Ca 0.03 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.97 1dgg h PHE 266 Cb 0.20 0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.72 1dgg h PHE 266 CO -0.01 -0.04 0.26 -0.91 -2.02 0.00 0.00 178.31 175.59 1dgg h ASN 267 N 0.02 0.76 -0.14 0.41 2.35 -0.77 0.19 115.58 118.40 1dgg h ASN 267 Ca 0.06 -0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1dgg h ASN 267 Cb 0.08 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 1dgg h ASN 267 CO -0.12 0.70 -0.13 0.00 -1.65 0.00 0.00 177.43 176.23 1dgg h ALA 268 N 1.10 -0.03 -0.45 -0.83 0.00 -0.88 -0.56 119.26 117.61 1dgg h ALA 268 Ca 0.20 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1dgg h ALA 268 Cb 0.15 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1dgg h ALA 268 CO -0.02 -0.57 -0.05 0.82 0.00 0.00 0.00 179.25 179.43 1dgg h ILE 269 N -0.15 1.27 0.00 0.00 2.04 -1.22 0.36 117.51 119.81 1dgg h ILE 269 Ca 0.09 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1dgg h ILE 269 Cb 0.28 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1dgg h ILE 269 CO -0.23 0.39 -0.03 0.00 0.00 0.00 0.00 178.15 178.28 1dgg h ALA 270 N 0.89 1.06 -0.68 1.87 0.00 -0.30 -1.80 119.26 120.31 1dgg h ALA 270 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dgg h ALA 270 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1dgg h ALA 270 CO 0.03 0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.57 1dgg n THR 271 N -3.22 0.92 -0.37 0.00 -2.24 -0.25 -4.96 114.28 104.17 1dgg n THR 271 Ca -0.01 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1dgg n THR 271 Cb 0.21 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1dgg n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dgg n GLY 272 N 1.63 1.43 2.83 3.38 0.00 -0.68 -4.97 105.19 108.81 1dgg n GLY 272 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1dgg n GLY 272 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dgg n LYS 273 N -2.00 3.13 -1.98 1.61 5.02 0.10 -4.97 118.16 119.07 1dgg n LYS 273 Ca 0.00 -2.96 -0.42 0.00 -2.02 0.00 0.00 58.31 52.90 1dgg n LYS 273 Cb 0.00 -3.18 -0.03 0.00 -0.02 0.00 0.00 35.03 31.81 1dgg n LYS 273 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1dgg s TYR 274 N 2.29 1.90 0.36 2.13 4.12 -1.26 -4.19 117.35 122.70 1dgg s TYR 274 Ca 0.45 0.27 -0.26 0.00 0.02 0.00 0.00 57.07 57.54 1dgg s TYR 274 Cb 0.12 -3.96 -0.09 0.00 -1.52 0.00 0.00 41.96 36.50 1dgg s TYR 274 CO -0.05 -3.73 1.11 -1.25 0.02 0.00 0.00 175.55 171.64 1dgg s PRO 275 N 4.43 4.29 0.04 -1.71 0.04 -1.25 -4.83 135.00 136.01 1dgg s PRO 275 Ca 0.76 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.52 1dgg s PRO 275 Cb -0.31 -2.80 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 1dgg s PRO 275 CO 0.31 -0.08 -0.04 -1.54 0.04 0.00 0.00 177.00 175.68 1dgg s SER 276 N -1.19 0.55 -0.00 6.66 1.04 -1.26 -1.84 113.70 117.66 1dgg s SER 276 Ca 0.53 -0.71 0.04 0.00 0.48 0.00 0.00 55.95 56.29 1dgg s SER 276 Cb -0.28 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.94 1dgg s SER 276 CO 0.36 -0.38 -0.14 0.26 0.98 0.00 0.00 173.24 174.32 1dgg s TRP 277 N -2.38 1.24 -0.19 5.02 0.51 -0.07 -0.80 118.94 122.26 1dgg s TRP 277 Ca -0.05 -0.26 -0.20 0.00 -2.12 0.00 0.00 56.10 53.48 1dgg s TRP 277 Cb -0.03 -0.79 -0.03 0.00 -0.81 0.00 0.00 33.47 31.81 1dgg s TRP 277 CO -0.04 -0.01 0.58 0.99 -0.51 0.00 0.00 176.95 177.97 1dgg s THR 278 N -0.43 5.06 -0.22 2.01 2.01 0.12 -0.60 115.64 123.59 1dgg s THR 278 Ca 0.05 1.09 -0.21 0.00 0.31 0.00 0.00 61.69 62.93 1dgg s THR 278 Cb -0.06 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 1dgg s THR 278 CO -0.00 0.15 0.65 0.12 -0.69 0.00 0.00 174.62 174.84 1dgg s PHE 279 N 1.73 3.34 0.30 4.92 5.36 0.77 -0.95 117.98 133.45 1dgg s PHE 279 Ca 0.27 0.91 0.05 0.00 -0.96 0.00 0.00 56.93 57.20 1dgg s PHE 279 Cb -0.16 -2.84 -0.06 0.00 -0.34 0.00 0.00 43.02 39.63 1dgg s PHE 279 CO 0.10 -0.24 -0.01 0.71 -1.46 0.00 0.00 175.22 174.32 1dgg s TYR 280 N 2.19 1.95 0.02 10.12 2.02 0.14 -0.04 117.35 133.74 1dgg s TYR 280 Ca 0.28 -0.81 -0.01 0.00 -0.37 0.00 0.00 57.07 56.17 1dgg s TYR 280 Cb -0.16 -1.20 -0.02 0.00 -0.40 0.00 0.00 41.96 40.19 1dgg s TYR 280 CO 0.10 0.16 -0.01 0.96 -1.57 0.00 0.00 175.55 175.19 1dgg s ILE 281 N -3.13 0.10 -0.06 2.71 -4.36 -0.50 -0.95 121.20 115.00 1dgg s ILE 281 Ca 0.32 -0.79 0.01 0.00 -0.26 0.00 0.00 60.65 59.92 1dgg s ILE 281 Cb 0.06 -0.25 -0.03 0.00 1.25 0.00 0.00 42.46 43.49 1dgg s ILE 281 CO 0.13 -0.44 -0.05 -1.10 0.24 0.00 0.00 174.94 173.73 1dgg s GLN 282 N -1.30 2.78 -0.08 0.37 -0.21 -0.57 -0.78 119.66 119.87 1dgg s GLN 282 Ca -0.14 -0.54 0.05 0.00 0.02 0.00 0.00 55.36 54.75 1dgg s GLN 282 Cb -0.09 -2.63 -0.00 0.00 1.00 0.00 0.00 33.01 31.29 1dgg s GLN 282 CO -0.01 0.66 -0.24 0.08 -2.12 0.00 0.00 175.29 173.67 1dgg s VAL 283 N -0.86 2.00 -0.13 1.09 1.01 -1.26 -2.06 120.40 120.18 1dgg s VAL 283 Ca 0.14 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1dgg s VAL 283 Cb -0.11 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.60 1dgg s VAL 283 CO 0.03 0.55 -0.03 -0.32 0.00 0.00 0.00 175.10 175.33 1dgg s MET 284 N 0.09 1.10 0.60 2.72 0.00 -0.19 -4.95 119.30 118.67 1dgg s MET 284 Ca -0.11 -0.27 -0.17 0.00 0.00 0.00 0.00 55.69 55.14 1dgg s MET 284 Cb -0.16 -1.65 -0.03 0.00 0.00 0.00 0.00 34.83 33.00 1dgg s MET 284 CO 0.06 -0.39 1.11 0.95 0.00 0.00 0.00 175.02 176.74 1dgg s THR 285 N 1.78 3.30 0.51 10.11 -4.23 -1.26 -1.45 115.64 124.39 1dgg s THR 285 Ca 0.03 0.69 0.27 0.00 -1.18 0.00 0.00 61.69 61.50 1dgg s THR 285 Cb -0.14 -3.22 0.45 0.00 1.34 0.00 0.00 72.50 70.93 1dgg s THR 285 CO -0.07 -0.29 1.89 -0.26 -0.54 0.00 0.00 174.62 175.35 1dgg h PHE 286 N 0.60 0.13 -0.26 3.99 -1.00 -1.96 0.25 116.94 118.70 1dgg h PHE 286 Ca -0.48 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.22 1dgg h PHE 286 Cb 1.25 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.76 1dgg h PHE 286 CO 0.54 0.03 -0.16 -0.97 -1.61 0.00 0.00 178.31 176.14 1dgg h ASN 287 N 0.10 0.59 -0.15 2.17 -1.24 -1.97 -2.84 115.58 112.25 1dgg h ASN 287 Ca 0.41 -0.43 -0.06 0.00 0.71 0.00 0.00 56.30 56.93 1dgg h ASN 287 Cb 1.49 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 40.36 1dgg h ASN 287 CO -0.05 0.90 -0.08 1.56 -1.29 0.00 0.00 177.43 178.46 1dgg h GLN 288 N 0.30 0.47 0.00 6.67 4.20 -0.93 -1.63 115.11 124.19 1dgg h GLN 288 Ca 0.05 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1dgg h GLN 288 Cb 0.69 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1dgg h GLN 288 CO 0.05 0.56 -0.04 0.00 -0.67 0.00 0.00 178.83 178.73 1dgg h ALA 289 N 1.48 1.92 -0.39 3.87 0.00 -0.90 -0.61 119.26 124.63 1dgg h ALA 289 Ca 0.09 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1dgg h ALA 289 Cb 0.42 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1dgg h ALA 289 CO 0.02 0.05 -0.12 0.93 0.00 0.00 0.00 179.25 180.13 1dgg h GLU 290 N 0.00 0.70 0.00 0.00 4.39 -1.06 -3.29 114.58 115.32 1dgg h GLU 290 Ca -0.00 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1dgg h GLU 290 Cb 0.07 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1dgg h GLU 290 CO 0.01 0.80 -1.53 0.25 -1.16 0.00 0.00 179.01 177.37 1dgg n THR 291 N -4.17 0.21 -1.59 1.13 -2.24 -0.65 -4.98 114.28 101.99 1dgg n THR 291 Ca 0.01 -0.46 -0.53 0.00 -2.27 0.00 0.00 64.05 60.80 1dgg n THR 291 Cb 0.36 -0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 1dgg n THR 291 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1dgg n PHE 292 N -2.31 1.43 0.00 4.78 -0.00 -0.33 -4.83 117.46 116.20 1dgg n PHE 292 Ca -0.02 0.70 0.23 0.00 -0.00 0.00 0.00 57.45 58.36 1dgg n PHE 292 Cb 0.54 -2.30 0.68 0.00 -0.00 0.00 0.00 39.48 38.39 1dgg n PHE 292 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1dgg h PRO 293 N 4.51 0.00 0.00 -7.13 0.11 -1.93 -3.44 132.00 124.12 1dgg h PRO 293 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1dgg h PRO 293 Cb 1.35 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 1dgg h PRO 293 CO 0.77 0.00 -0.01 1.19 -0.21 0.00 0.00 178.00 179.74 1dgg n PHE 294 N -3.61 0.01 -2.63 0.65 3.72 -1.26 -5.08 117.46 109.25 1dgg n PHE 294 Ca 0.12 -0.08 -0.43 0.00 -0.05 0.00 0.00 57.45 57.00 1dgg n PHE 294 Cb 0.86 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.37 1dgg n PHE 294 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dgg s ASN 295 N -1.08 6.70 0.05 4.37 2.47 -1.26 -4.87 114.94 121.32 1dgg s ASN 295 Ca 0.01 0.60 0.04 0.00 0.42 0.00 0.00 52.86 53.93 1dgg s ASN 295 Cb 0.00 -2.54 0.20 0.00 -1.45 0.00 0.00 41.25 37.47 1dgg s ASN 295 CO 0.00 -1.13 1.12 -0.81 -3.72 0.00 0.00 177.10 172.57 1dgg n PRO 296 N 7.51 0.02 -0.15 0.43 -0.04 -1.26 -0.47 135.00 141.04 1dgg n PRO 296 Ca 0.11 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.18 1dgg n PRO 296 Cb 0.48 -1.57 0.17 0.00 -0.04 0.00 0.00 33.50 32.55 1dgg n PRO 296 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dgg n PHE 297 N -1.61 0.40 -2.62 0.54 3.72 -1.26 -4.71 117.46 111.91 1dgg n PHE 297 Ca -0.00 -0.25 -0.43 0.00 -0.05 0.00 0.00 57.45 56.72 1dgg n PHE 297 Cb 0.01 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.53 1dgg n PHE 297 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dgg s ASP 298 N -1.28 6.84 0.02 4.37 3.68 0.38 -4.40 116.67 126.28 1dgg s ASP 298 Ca 0.31 0.90 0.09 0.00 2.13 0.00 0.00 52.55 55.98 1dgg s ASP 298 Cb 0.18 -2.55 0.41 0.00 -1.45 0.00 0.00 42.92 39.52 1dgg s ASP 298 CO 0.25 -0.99 1.30 -0.11 0.13 0.00 0.00 175.17 175.75 1dgg n LEU 299 N 7.17 0.05 -0.52 -1.34 7.94 -1.26 -1.84 117.00 127.19 1dgg n LEU 299 Ca 0.12 0.52 0.12 0.00 -1.11 0.00 0.00 56.01 55.66 1dgg n LEU 299 Cb 0.48 -0.51 0.44 0.00 0.53 0.00 0.00 43.42 44.35 1dgg n LEU 299 CO 0.63 -0.39 0.82 0.35 -1.11 0.00 0.00 177.39 177.69 1dgg n THR 300 N -1.56 0.12 -4.36 1.96 -2.24 -1.26 -2.46 114.28 104.47 1dgg n THR 300 Ca 0.02 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 1dgg n THR 300 Cb 0.10 0.43 -0.09 0.00 -2.10 0.00 0.00 70.33 68.67 1dgg n THR 300 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dgg s LYS 301 N -1.88 1.98 0.32 -0.78 -0.14 -0.77 -4.88 119.74 113.59 1dgg s LYS 301 Ca 0.35 -1.51 0.10 0.00 -1.36 0.00 0.00 55.97 53.55 1dgg s LYS 301 Cb 0.19 -2.00 -0.06 0.00 -1.68 0.00 0.00 37.83 34.28 1dgg s LYS 301 CO 0.30 0.37 -0.12 0.14 -0.76 0.00 0.00 175.35 175.28 1dgg s VAL 302 N -2.20 2.25 -0.47 3.17 -7.23 -1.26 -4.82 120.40 109.84 1dgg s VAL 302 Ca 0.29 -2.25 -0.15 0.00 -1.81 0.00 0.00 61.98 58.05 1dgg s VAL 302 Cb -0.07 -2.53 0.07 0.00 0.56 0.00 0.00 36.38 34.41 1dgg s VAL 302 CO 0.16 -0.27 0.39 0.26 -0.31 0.00 0.00 175.10 175.34 1dgg s TRP 303 N -2.62 3.25 -0.19 2.82 0.51 -1.26 -5.03 118.94 116.42 1dgg s TRP 303 Ca 0.31 -0.91 -0.38 0.00 -2.12 0.00 0.00 56.10 53.00 1dgg s TRP 303 Cb 0.01 -3.12 -0.15 0.00 -0.81 0.00 0.00 33.47 29.39 1dgg s TRP 303 CO 0.16 -0.78 1.71 -2.30 -0.51 0.00 0.00 176.95 175.23 1dgg n PRO 304 N 5.20 1.36 -0.26 4.98 -0.02 -1.26 -4.73 135.00 140.26 1dgg n PRO 304 Ca -0.12 0.50 0.22 0.00 -2.02 0.00 0.00 63.50 62.07 1dgg n PRO 304 Cb 0.44 -2.21 0.55 0.00 -0.02 0.00 0.00 33.50 32.27 1dgg n PRO 304 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dgg h HIS 305 N 7.17 0.47 -0.78 6.00 3.86 -1.97 0.14 115.15 130.04 1dgg h HIS 305 Ca -0.47 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 58.86 1dgg h HIS 305 Cb 1.31 -0.14 -0.08 0.00 1.06 0.00 0.00 27.41 29.56 1dgg h HIS 305 CO 0.76 0.10 0.41 -0.22 0.86 0.00 0.00 177.93 179.85 1dgg h LYS 306 N 0.33 0.66 0.00 2.45 1.63 -2.00 -2.63 116.57 117.01 1dgg h LYS 306 Ca 0.50 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 60.18 1dgg h LYS 306 Cb 1.37 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.84 1dgg h LYS 306 CO -0.17 0.44 -1.57 -0.25 -3.45 0.00 0.00 179.45 174.45 1dgg n ASP 307 N -4.82 0.50 -3.56 4.20 9.92 0.13 -4.68 116.55 118.24 1dgg n ASP 307 Ca 0.13 0.20 -0.28 0.00 -0.53 0.00 0.00 54.79 54.31 1dgg n ASP 307 Cb 0.30 0.93 -0.12 0.00 -0.64 0.00 0.00 41.12 41.59 1dgg n ASP 307 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1dgg s TYR 308 N -3.21 1.56 0.52 1.24 2.02 0.24 -5.05 117.35 114.67 1dgg s TYR 308 Ca -0.04 -2.32 -0.23 0.00 -0.37 0.00 0.00 57.07 54.11 1dgg s TYR 308 Cb 0.10 -1.41 -0.06 0.00 -0.40 0.00 0.00 41.96 40.20 1dgg s TYR 308 CO 0.84 -0.78 1.38 -2.14 -1.57 0.00 0.00 175.55 173.28 1dgg s PRO 309 N 0.18 3.30 0.01 -1.71 0.02 -1.02 -4.25 135.00 131.52 1dgg s PRO 309 Ca 0.24 2.29 -0.30 0.00 0.02 0.00 0.00 61.00 63.25 1dgg s PRO 309 Cb -0.11 -2.37 -0.05 0.00 0.02 0.00 0.00 34.50 31.99 1dgg s PRO 309 CO -0.09 -1.08 1.20 -0.51 -0.33 0.00 0.00 177.00 176.18 1dgg s LEU 310 N -3.29 4.34 -0.32 -5.54 1.43 -1.26 -4.58 118.68 109.45 1dgg s LEU 310 Ca 0.68 1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 55.61 1dgg s LEU 310 Cb -0.41 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.22 1dgg s LEU 310 CO 0.50 -0.51 0.19 -0.63 0.23 0.00 0.00 176.35 176.13 1dgg s ILE 311 N 1.54 4.91 0.39 -0.59 1.01 0.04 -4.91 121.20 123.60 1dgg s ILE 311 Ca 0.58 -0.32 -0.27 0.00 0.00 0.00 0.00 60.65 60.64 1dgg s ILE 311 Cb -0.27 -3.51 -0.10 0.00 0.01 0.00 0.00 42.46 38.58 1dgg s ILE 311 CO 0.26 0.04 1.47 -2.16 0.00 0.00 0.00 174.94 174.55 1dgg s PRO 312 N 1.66 4.01 0.00 2.79 0.04 -1.26 -1.41 135.00 140.83 1dgg s PRO 312 Ca 0.05 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.62 1dgg s PRO 312 Cb -0.17 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1dgg s PRO 312 CO 0.08 -0.60 0.00 0.28 0.04 0.00 0.00 177.00 176.81 1dgg n VAL 313 N 0.31 0.00 -2.27 -0.36 0.31 0.94 -4.60 118.33 112.66 1dgg n VAL 313 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1dgg n VAL 313 Cb 0.40 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 1dgg n VAL 313 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dgg n GLY 314 N 2.42 1.34 2.97 2.92 0.00 -0.87 -0.74 105.19 113.22 1dgg n GLY 314 Ca 0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 1dgg n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgg s LYS 315 N 1.52 0.31 -0.20 1.61 -0.14 0.36 -0.16 119.74 123.04 1dgg s LYS 315 Ca 0.00 -0.38 -0.05 0.00 -1.36 0.00 0.00 55.97 54.19 1dgg s LYS 315 Cb 0.00 -0.15 -0.02 0.00 -1.68 0.00 0.00 37.83 35.98 1dgg s LYS 315 CO 0.00 0.03 -0.01 -0.51 -0.76 0.00 0.00 175.35 174.10 1dgg s LEU 316 N -0.76 3.22 -0.07 3.17 1.43 0.23 -0.98 118.68 124.93 1dgg s LEU 316 Ca -0.06 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1dgg s LEU 316 Cb -0.05 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.37 1dgg s LEU 316 CO -0.00 0.06 -0.12 -0.69 0.23 0.00 0.00 176.35 175.84 1dgg s VAL 317 N 0.99 1.12 -0.42 -1.59 1.01 -0.14 -0.89 120.40 120.48 1dgg s VAL 317 Ca 0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1dgg s VAL 317 Cb -0.14 -1.04 0.10 0.00 0.00 0.00 0.00 36.38 35.29 1dgg s VAL 317 CO 0.02 0.36 0.25 -0.76 0.00 0.00 0.00 175.10 174.96 1dgg s LEU 318 N 0.77 5.25 -0.11 3.92 1.43 -0.77 -0.75 118.68 128.42 1dgg s LEU 318 Ca -0.13 -1.75 0.16 0.00 -1.03 0.00 0.00 54.13 51.39 1dgg s LEU 318 Cb -0.15 -1.93 0.25 0.00 0.03 0.00 0.00 46.19 44.38 1dgg s LEU 318 CO 0.02 -0.56 1.13 -0.46 0.23 0.00 0.00 176.35 176.71 1dgg n ASN 319 N 4.81 2.18 -3.69 2.29 0.23 -0.36 -3.81 115.26 116.90 1dgg n ASN 319 Ca -0.08 -2.93 -0.11 0.00 -0.53 0.00 0.00 54.58 50.93 1dgg n ASN 319 Cb 0.42 -0.38 -0.12 0.00 -2.08 0.00 0.00 39.78 37.62 1dgg n ASN 319 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1dgg s ARG 320 N -2.56 0.27 0.40 -3.83 3.52 -0.62 -4.97 118.95 111.16 1dgg s ARG 320 Ca 0.28 0.74 -0.16 0.00 -0.13 0.00 0.00 55.73 56.46 1dgg s ARG 320 Cb 0.24 0.00 -0.09 0.00 -1.56 0.00 0.00 34.95 33.54 1dgg s ARG 320 CO 0.03 -0.20 0.84 -0.80 -0.81 0.00 0.00 175.30 174.36 1dgg s ASN 321 N 1.78 6.76 0.58 -2.12 0.01 -1.26 -0.40 114.94 120.29 1dgg s ASN 321 Ca -0.06 1.42 -0.18 0.00 -0.71 0.00 0.00 52.86 53.34 1dgg s ASN 321 Cb -0.10 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 1dgg s ASN 321 CO -0.11 -0.35 1.11 -2.16 -1.51 0.00 0.00 177.10 174.09 1dgg s PRO 322 N -3.36 3.22 -0.11 -0.60 0.04 -1.26 -4.87 135.00 128.06 1dgg s PRO 322 Ca 0.57 1.48 0.02 0.00 0.04 0.00 0.00 61.00 63.11 1dgg s PRO 322 Cb -0.10 -2.00 -0.24 0.00 0.04 0.00 0.00 34.50 32.20 1dgg s PRO 322 CO 0.21 -0.93 0.40 0.28 0.04 0.00 0.00 177.00 177.00 1dgg n VAL 323 N -1.69 1.67 -3.75 -0.36 0.31 -1.26 -4.78 118.33 108.48 1dgg n VAL 323 Ca 0.11 -0.71 -0.29 0.00 -0.01 0.00 0.00 64.34 63.44 1dgg n VAL 323 Cb 0.52 -1.38 -0.16 0.00 -0.91 0.00 0.00 33.84 31.91 1dgg n VAL 323 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1dgg s ASN 324 N -6.56 3.33 0.22 4.52 3.84 -1.26 -5.04 114.94 113.98 1dgg s ASN 324 Ca -0.16 -1.09 -0.09 0.00 0.21 0.00 0.00 52.86 51.73 1dgg s ASN 324 Cb 0.07 -0.72 0.33 0.00 -0.55 0.00 0.00 41.25 40.39 1dgg s ASN 324 CO 0.78 -0.33 1.70 0.22 -2.79 0.00 0.00 177.10 176.67 1dgg h TYR 325 N 8.18 0.19 0.01 0.43 3.20 -1.96 -0.33 116.97 126.69 1dgg h TYR 325 Ca -0.16 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 1dgg h TYR 325 Cb 1.08 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1dgg h TYR 325 CO 0.33 -0.06 -0.00 0.35 -1.64 0.00 0.00 178.16 177.13 1dgg h PHE 326 N 0.25 -0.01 -0.44 -3.82 3.04 -1.96 0.61 116.94 114.61 1dgg h PHE 326 Ca 0.34 -0.00 -0.14 0.00 3.98 0.00 0.00 57.97 62.15 1dgg h PHE 326 Cb 0.53 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 1dgg h PHE 326 CO -0.27 0.06 -0.27 0.00 -2.02 0.00 0.00 178.31 175.81 1dgg h ALA 327 N 0.92 0.68 0.00 2.41 0.00 -1.91 -0.66 119.26 120.70 1dgg h ALA 327 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dgg h ALA 327 Cb 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dgg h ALA 327 CO 0.00 0.67 -1.66 0.39 0.00 0.00 0.00 179.25 178.65 1dgg n GLU 328 N -4.09 0.59 0.01 0.00 1.02 -0.16 -4.34 120.64 113.67 1dgg n GLU 328 Ca -0.01 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1dgg n GLU 328 Cb 0.48 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1dgg n GLU 328 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dgg n VAL 329 N -2.29 0.28 -0.26 2.62 0.31 0.20 -4.39 118.33 114.78 1dgg n VAL 329 Ca -0.02 0.09 -0.04 0.00 -0.01 0.00 0.00 64.34 64.36 1dgg n VAL 329 Cb 0.54 -1.51 0.12 0.00 -0.91 0.00 0.00 33.84 32.08 1dgg n VAL 329 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1dgg h GLU 330 N 0.00 1.12 -0.00 5.55 4.57 -0.91 -2.72 114.58 122.19 1dgg h GLU 330 Ca 0.00 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1dgg h GLU 330 Cb 0.77 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1dgg h GLU 330 CO 0.00 0.88 -0.18 1.04 -1.18 0.00 0.00 179.01 179.57 1dgg n GLN 331 N -4.31 0.21 -1.99 1.92 6.02 -0.26 -4.92 117.38 114.05 1dgg n GLN 331 Ca 0.07 -0.07 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 1dgg n GLN 331 Cb 0.15 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 29.93 1dgg n GLN 331 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1dgg s ILE 332 N -2.83 2.53 -0.05 5.09 2.07 -1.03 -4.90 121.20 122.07 1dgg s ILE 332 Ca 0.18 0.40 -0.00 0.00 -1.41 0.00 0.00 60.65 59.82 1dgg s ILE 332 Cb 0.19 -3.21 0.03 0.00 0.13 0.00 0.00 42.46 39.60 1dgg s ILE 332 CO 0.56 0.00 0.00 0.00 -1.91 0.00 0.00 174.94 173.60 1dgg s ALA 333 N -1.39 0.49 -0.12 1.50 0.00 -1.26 -5.03 121.76 115.95 1dgg s ALA 333 Ca 0.67 0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.66 1dgg s ALA 333 Cb -0.36 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 1dgg s ALA 333 CO 0.43 -0.25 -0.12 -0.06 0.00 0.00 0.00 175.76 175.76 1dgg s PHE 334 N 1.48 2.84 -0.21 0.00 0.08 -1.26 -4.94 117.98 115.96 1dgg s PHE 334 Ca -0.03 -0.52 0.02 0.00 0.12 0.00 0.00 56.93 56.51 1dgg s PHE 334 Cb -0.13 -1.83 0.04 0.00 -0.57 0.00 0.00 43.02 40.52 1dgg s PHE 334 CO -0.03 -0.13 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.30 1dgg s ASP 335 N 0.21 3.55 0.57 1.36 -0.00 -1.26 -4.83 116.67 116.26 1dgg s ASP 335 Ca -0.07 -0.91 0.27 0.00 -0.00 0.00 0.00 52.55 51.84 1dgg s ASP 335 Cb -0.15 -1.45 1.52 0.00 -0.00 0.00 0.00 42.92 42.85 1dgg s ASP 335 CO 0.05 -0.08 2.03 -0.65 -0.00 0.00 0.00 175.17 176.51 1dgg h PRO 336 N 7.90 0.00 0.00 8.23 0.11 -1.81 0.32 132.00 146.75 1dgg h PRO 336 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1dgg h PRO 336 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1dgg h PRO 336 CO 0.55 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 1dgg n SER 337 N -3.99 0.48 -4.54 -2.05 3.41 -1.26 -4.40 113.62 101.27 1dgg n SER 337 Ca 0.05 0.64 -0.41 0.00 -0.26 0.00 0.00 58.87 58.89 1dgg n SER 337 Cb 0.46 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 1dgg n SER 337 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dgg s ASN 338 N -3.88 6.40 -0.04 4.04 0.01 0.11 -4.94 114.94 116.64 1dgg s ASN 338 Ca 0.03 -1.19 -0.00 0.00 -0.71 0.00 0.00 52.86 50.99 1dgg s ASN 338 Cb 0.08 -2.54 0.03 0.00 0.41 0.00 0.00 41.25 39.23 1dgg s ASN 338 CO 0.30 -1.56 0.00 -0.04 -1.51 0.00 0.00 177.10 174.30 1dgg s MET 339 N 4.92 0.32 0.75 -0.60 -1.94 -1.26 -1.57 119.30 119.92 1dgg s MET 339 Ca 0.40 0.10 -0.09 0.00 -1.71 0.00 0.00 55.69 54.39 1dgg s MET 339 Cb -0.04 -0.56 0.07 0.00 2.01 0.00 0.00 34.83 36.31 1dgg s MET 339 CO -0.02 -0.17 1.08 -1.25 -0.01 0.00 0.00 175.02 174.65 1dgg s PRO 340 N 1.25 2.14 0.28 2.03 0.04 -1.26 -4.92 135.00 134.55 1dgg s PRO 340 Ca -0.07 -0.07 -0.29 0.00 0.04 0.00 0.00 61.00 60.61 1dgg s PRO 340 Cb -0.13 -2.08 -0.14 0.00 0.04 0.00 0.00 34.50 32.20 1dgg s PRO 340 CO -0.02 -1.37 1.19 -2.30 0.04 0.00 0.00 177.00 174.54 1dgg n PRO 341 N -3.08 1.70 0.00 0.56 -0.02 -1.26 -2.03 135.00 130.86 1dgg n PRO 341 Ca 0.08 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1dgg n PRO 341 Cb 0.60 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1dgg n PRO 341 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dgg n GLY 342 N 1.36 0.90 2.79 -1.23 0.00 -1.26 -3.49 105.19 104.25 1dgg n GLY 342 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1dgg n GLY 342 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgg s ILE 343 N -2.19 0.43 0.24 -0.61 1.01 -0.86 -2.03 121.20 117.18 1dgg s ILE 343 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.73 1dgg s ILE 343 Cb 0.00 -0.57 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 1dgg s ILE 343 CO 0.00 0.27 0.09 -1.61 0.00 0.00 0.00 174.94 173.69 1dgg s GLU 344 N 1.88 1.33 0.74 2.79 2.02 0.91 -4.42 118.70 123.95 1dgg s GLU 344 Ca 0.04 -1.71 -0.11 0.00 0.02 0.00 0.00 54.97 53.21 1dgg s GLU 344 Cb -0.12 -0.15 0.04 0.00 0.10 0.00 0.00 34.13 33.99 1dgg s GLU 344 CO -0.05 -0.30 1.09 0.00 0.02 0.00 0.00 175.26 176.02 1dgg s ALA 345 N -3.83 2.56 0.40 5.21 0.00 -1.26 -0.69 121.76 124.15 1dgg s ALA 345 Ca 0.36 -0.19 0.08 0.00 0.00 0.00 0.00 51.96 52.21 1dgg s ALA 345 Cb 0.07 -3.09 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 1dgg s ALA 345 CO 0.12 -1.41 0.05 -1.54 0.00 0.00 0.00 175.76 172.99 1dgg s SER 346 N -4.04 4.06 0.00 0.00 1.04 -1.25 -4.32 113.70 109.20 1dgg s SER 346 Ca 0.59 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.79 1dgg s SER 346 Cb -0.13 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.55 1dgg s SER 346 CO 0.54 -0.43 0.51 -0.81 0.98 0.00 0.00 173.24 174.02 1dgg n PRO 347 N -1.03 0.69 -1.63 4.02 -0.04 -1.26 -4.68 135.00 131.06 1dgg n PRO 347 Ca -0.04 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.95 1dgg n PRO 347 Cb 0.65 -1.18 -0.04 0.00 -0.04 0.00 0.00 33.50 32.89 1dgg n PRO 347 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1dgg n ASP 348 N -0.15 3.33 -0.35 3.54 -0.08 -1.26 -4.83 116.55 116.74 1dgg n ASP 348 Ca 0.00 0.73 0.11 0.00 -1.51 0.00 0.00 54.79 54.12 1dgg n ASP 348 Cb 0.09 -1.41 0.31 0.00 2.34 0.00 0.00 41.12 42.44 1dgg n ASP 348 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1dgg h LYS 349 N 11.06 0.80 -0.46 -0.67 1.57 -1.82 -0.53 116.57 126.53 1dgg h LYS 349 Ca -0.44 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.23 1dgg h LYS 349 Cb 1.27 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1dgg h LYS 349 CO 0.96 0.53 0.04 0.52 -0.57 0.00 0.00 179.45 180.93 1dgg h MET 350 N 0.82 0.78 -0.60 3.15 2.86 -1.88 -2.24 114.93 117.83 1dgg h MET 350 Ca 0.54 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.88 1dgg h MET 350 Cb 0.77 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1dgg h MET 350 CO -0.32 0.82 0.08 1.25 1.06 0.00 0.00 176.91 179.80 1dgg h LEU 351 N 0.64 0.96 -0.48 1.22 5.85 -1.63 -2.32 115.31 119.55 1dgg h LEU 351 Ca 0.14 -0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1dgg h LEU 351 Cb 0.44 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1dgg h LEU 351 CO 0.02 0.99 0.17 1.56 -0.34 0.00 0.00 178.44 180.84 1dgg h GLN 352 N 0.90 0.34 -0.33 1.25 1.08 -0.99 -1.43 115.11 115.93 1dgg h GLN 352 Ca 0.18 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 1dgg h GLN 352 Cb 0.45 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1dgg h GLN 352 CO 0.01 0.23 -0.00 0.78 -0.95 0.00 0.00 178.83 178.89 1dgg h GLY 353 N 0.35 0.56 2.00 3.46 0.00 -1.13 -1.92 103.07 106.38 1dgg h GLY 353 Ca 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1dgg h GLY 353 CO -0.23 0.31 -0.06 3.21 0.00 0.00 0.00 176.54 179.77 1dgg h ARG 354 N 0.50 0.00 0.00 4.80 3.08 -0.74 -2.37 114.38 119.64 1dgg h ARG 354 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1dgg h ARG 354 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 1dgg h ARG 354 CO 0.01 0.06 -0.08 -0.07 -1.07 0.00 0.00 179.97 178.82 1dgg h LEU 355 N 0.00 0.00 0.00 3.04 3.38 -0.49 -3.17 115.31 118.07 1dgg h LEU 355 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1dgg h LEU 355 Cb 0.63 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1dgg h LEU 355 CO 0.01 0.08 -1.76 0.33 0.09 0.00 0.00 178.44 177.19 1dgg n PHE 356 N -3.85 0.28 -0.25 1.13 7.35 -0.95 -4.69 117.46 116.49 1dgg n PHE 356 Ca -0.02 0.12 0.04 0.00 -0.76 0.00 0.00 57.45 56.83 1dgg n PHE 356 Cb 0.17 -0.88 0.14 0.00 0.35 0.00 0.00 39.48 39.26 1dgg n PHE 356 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dgg h ALA 357 N -0.90 0.72 0.56 3.13 0.00 -1.47 -2.90 119.26 118.40 1dgg h ALA 357 Ca -0.41 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1dgg h ALA 357 Cb 1.31 0.41 0.01 0.00 0.00 0.00 0.00 17.79 19.52 1dgg h ALA 357 CO -0.25 -0.42 -0.27 1.88 0.00 0.00 0.00 179.25 180.19 1dgg h TYR 358 N 0.09 -0.70 0.00 0.00 0.05 -1.82 0.85 116.97 115.44 1dgg h TYR 358 Ca 0.39 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 59.13 1dgg h TYR 358 Cb 0.67 0.23 -0.00 0.00 1.01 0.00 0.00 36.73 38.64 1dgg h TYR 358 CO -0.43 -0.44 -0.10 -1.00 -1.05 0.00 0.00 178.16 175.14 1dgg h PRO 359 N -0.76 0.00 0.13 4.88 0.13 -1.84 -0.05 132.00 134.48 1dgg h PRO 359 Ca -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1dgg h PRO 359 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1dgg h PRO 359 CO 0.13 0.10 -0.06 0.22 -0.23 0.00 0.00 178.00 178.16 1dgg h ASP 360 N 0.00 -0.14 0.39 1.44 3.58 -1.35 0.14 116.42 120.48 1dgg h ASP 360 Ca -0.00 -0.13 -0.08 0.00 0.42 0.00 0.00 57.03 57.24 1dgg h ASP 360 Cb 0.23 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1dgg h ASP 360 CO 0.01 0.04 -0.39 0.00 -2.88 0.00 0.00 179.24 176.02 1dgg h THR 361 N -0.33 1.28 -0.38 2.25 1.03 -0.32 -2.83 112.91 113.62 1dgg h THR 361 Ca -0.02 -1.35 -0.12 0.00 -0.01 0.00 0.00 66.41 64.91 1dgg h THR 361 Cb 0.27 1.73 -0.01 0.00 -1.07 0.00 0.00 68.15 69.06 1dgg h THR 361 CO 0.03 0.39 -0.25 0.45 -0.01 0.00 0.00 175.52 176.12 1dgg h HIS 362 N 0.01 0.89 0.00 0.00 3.86 -0.61 0.35 115.15 119.63 1dgg h HIS 362 Ca -0.00 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 58.99 1dgg h HIS 362 Cb 0.70 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 1dgg h HIS 362 CO 0.00 0.94 -0.04 0.00 0.86 0.00 0.00 177.93 179.70 1dgg h ARG 363 N 0.67 0.00 0.00 2.45 3.08 -0.72 -0.01 114.38 119.85 1dgg h ARG 363 Ca 0.09 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.91 1dgg h ARG 363 Cb 0.77 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 1dgg h ARG 363 CO 0.06 0.04 -1.32 1.58 -1.07 0.00 0.00 179.97 179.26 1dgg n HIS 364 N -3.25 0.90 -0.04 3.04 -0.00 -0.83 -2.76 115.22 112.28 1dgg n HIS 364 Ca -0.01 0.39 -0.12 0.00 0.46 0.00 0.00 57.72 58.44 1dgg n HIS 364 Cb 0.20 -1.05 -0.07 0.00 -0.12 0.00 0.00 29.99 28.95 1dgg n HIS 364 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 1dgg h ARG 365 N -1.00 0.22 0.01 1.57 2.43 -0.22 -3.38 114.38 114.01 1dgg h ARG 365 Ca -0.35 -0.07 -0.41 0.00 -0.81 0.00 0.00 59.98 58.34 1dgg h ARG 365 Cb 1.26 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.72 1dgg h ARG 365 CO -0.21 0.46 -2.45 1.28 -1.51 0.00 0.00 179.97 177.55 1dgg n LEU 366 N -4.78 2.67 0.00 3.80 4.77 -0.07 -4.49 117.00 118.90 1dgg n LEU 366 Ca -0.06 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1dgg n LEU 366 Cb 0.21 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1dgg n LEU 366 CO 0.36 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1dgg n GLY 367 N 1.96 3.69 0.29 -0.72 0.00 -0.88 -4.82 105.19 104.70 1dgg n GLY 367 Ca -0.47 -1.71 0.07 0.00 0.00 0.00 0.00 46.02 43.91 1dgg n GLY 367 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgg h PRO 368 N 0.00 0.14 -1.14 1.61 0.11 -1.84 -1.27 132.00 129.60 1dgg h PRO 368 Ca 0.00 -0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.51 1dgg h PRO 368 Cb 0.00 -0.03 -0.25 0.00 0.11 0.00 0.00 31.00 30.83 1dgg h PRO 368 CO 0.00 0.10 0.76 0.09 -0.21 0.00 0.00 178.00 178.74 1dgg n ASN 369 N -5.29 7.39 0.28 -2.05 5.03 -1.26 -4.65 115.26 114.71 1dgg n ASN 369 Ca 0.16 -3.60 0.13 0.00 0.87 0.00 0.00 54.58 52.14 1dgg n ASN 369 Cb 0.53 -1.00 0.83 0.00 -1.02 0.00 0.00 39.78 39.12 1dgg n ASN 369 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 1dgg h TYR 370 N 1.87 0.00 0.00 3.10 -0.00 -1.54 -0.23 116.97 120.17 1dgg h TYR 370 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.26 1dgg h TYR 370 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.56 1dgg h TYR 370 CO 1.27 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.71 1dgg n LEU 371 N -4.06 0.00 0.11 0.10 4.77 -1.26 -2.08 117.00 114.57 1dgg n LEU 371 Ca -0.03 0.18 0.10 0.00 -0.03 0.00 0.00 56.01 56.23 1dgg n LEU 371 Cb 0.10 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1dgg n LEU 371 CO 0.29 -0.07 0.09 0.45 -1.33 0.00 0.00 177.39 176.82 1dgg h HIS 372 N 0.00 0.00 -2.55 -1.77 3.86 -1.36 -3.24 115.15 110.09 1dgg h HIS 372 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1dgg h HIS 372 Cb 0.11 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.62 1dgg h HIS 372 CO 0.00 0.10 1.10 0.42 0.86 0.00 0.00 177.93 180.42 1dgg s ILE 373 N -3.27 2.63 0.10 2.45 1.01 -0.89 -4.74 121.20 118.51 1dgg s ILE 373 Ca 0.00 0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.58 1dgg s ILE 373 Cb 0.09 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 1dgg s ILE 373 CO 0.78 -0.00 0.95 -2.65 0.00 0.00 0.00 174.94 174.02 1dgg n PRO 374 N 5.76 -0.25 0.32 2.79 -0.02 -1.26 0.31 135.00 142.64 1dgg n PRO 374 Ca 0.18 0.93 0.20 0.00 -2.02 0.00 0.00 63.50 62.79 1dgg n PRO 374 Cb 0.39 -1.37 1.12 0.00 -0.02 0.00 0.00 33.50 33.61 1dgg n PRO 374 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1dgg h VAL 375 N 0.00 0.17 0.00 -1.45 3.04 -1.90 -1.67 116.25 114.43 1dgg h VAL 375 Ca 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.80 1dgg h VAL 375 Cb 0.27 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1dgg h VAL 375 CO -0.58 0.00 -1.32 0.59 -1.01 0.00 0.00 177.57 175.24 1dgg n ASN 376 N -3.32 0.65 -4.76 3.17 3.02 0.15 -4.90 115.26 109.27 1dgg n ASN 376 Ca -0.03 -0.63 -0.41 0.00 -0.03 0.00 0.00 54.58 53.48 1dgg n ASN 376 Cb 0.09 1.31 -0.02 0.00 -0.61 0.00 0.00 39.78 40.55 1dgg n ASN 376 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dgg n PRO 378 N 1.19 3.56 0.30 0.00 -0.04 -1.26 -4.80 135.00 133.95 1dgg n PRO 378 Ca 0.02 -3.22 0.19 0.00 -0.04 0.00 0.00 63.50 60.46 1dgg n PRO 378 Cb 0.41 -2.97 1.02 0.00 -0.04 0.00 0.00 33.50 31.92 1dgg n PRO 378 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 1dgg h TYR 379 N 5.61 0.00 -0.29 0.54 -0.00 -1.91 -0.74 116.97 120.18 1dgg h TYR 379 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.23 1dgg h TYR 379 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.30 1dgg h TYR 379 CO 1.38 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 180.08 1dgg n ARG 380 N -3.36 1.85 -4.09 0.10 5.12 -1.26 -4.84 116.66 110.18 1dgg n ARG 380 Ca -0.02 -1.12 -0.09 0.00 -1.93 0.00 0.00 57.85 54.69 1dgg n ARG 380 Cb 0.17 -1.33 -0.10 0.00 -1.16 0.00 0.00 32.46 30.04 1dgg n ARG 380 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dgg s ALA 381 N -1.62 0.57 -0.51 7.54 0.00 -0.29 -3.93 121.76 123.53 1dgg s ALA 381 Ca 0.21 -1.08 -0.18 0.00 0.00 0.00 0.00 51.96 50.90 1dgg s ALA 381 Cb 0.12 0.19 0.07 0.00 0.00 0.00 0.00 23.12 23.50 1dgg s ALA 381 CO 0.12 -0.26 0.56 -0.98 0.00 0.00 0.00 175.76 175.21 1dgg s ARG 382 N -3.18 3.07 -0.39 0.00 3.03 -1.26 -4.88 118.95 115.35 1dgg s ARG 382 Ca 0.02 -1.09 -0.29 0.00 2.03 0.00 0.00 55.73 56.41 1dgg s ARG 382 Cb 0.02 -4.13 0.02 0.00 -1.03 0.00 0.00 34.95 29.83 1dgg s ARG 382 CO -0.06 -1.20 1.09 0.08 -1.13 0.00 0.00 175.30 174.08 1dgg s VAL 383 N 2.33 4.39 -0.09 4.99 1.01 -1.26 -4.98 120.40 126.79 1dgg s VAL 383 Ca 0.11 1.50 -0.03 0.00 0.00 0.00 0.00 61.98 63.56 1dgg s VAL 383 Cb -0.21 -4.49 0.05 0.00 0.00 0.00 0.00 36.38 31.73 1dgg s VAL 383 CO 0.10 -0.70 0.12 0.00 0.00 0.00 0.00 175.10 174.62 1dgg s ALA 384 N 3.96 0.08 0.00 5.51 0.00 -1.26 -5.06 121.76 124.99 1dgg s ALA 384 Ca 0.46 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1dgg s ALA 384 Cb -0.10 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1dgg s ALA 384 CO 0.22 -0.70 0.00 0.27 0.00 0.00 0.00 175.76 175.55 1dgg n ASN 385 N 5.31 0.00 -0.67 0.00 2.04 -1.26 -4.92 115.26 115.76 1dgg n ASN 385 Ca -0.04 -0.11 0.08 0.00 -0.44 0.00 0.00 54.58 54.07 1dgg n ASN 385 Cb 0.50 0.00 0.22 0.00 -2.53 0.00 0.00 39.78 37.97 1dgg n ASN 385 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1dgg n TYR 386 N 0.00 0.66 -3.25 -2.53 4.02 -1.26 -4.89 117.16 109.91 1dgg n TYR 386 Ca 0.00 -0.99 -0.39 0.00 -0.01 0.00 0.00 57.90 56.51 1dgg n TYR 386 Cb 0.00 -0.28 -0.06 0.00 -0.02 0.00 0.00 39.34 38.98 1dgg n TYR 386 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1dgg s GLN 387 N -2.89 4.25 0.16 -0.72 -0.21 -1.26 -4.87 119.66 114.12 1dgg s GLN 387 Ca 0.39 0.71 -0.04 0.00 0.02 0.00 0.00 55.36 56.45 1dgg s GLN 387 Cb 0.33 -3.29 -0.03 0.00 1.00 0.00 0.00 33.01 31.02 1dgg s GLN 387 CO 0.06 0.49 0.16 1.03 -2.12 0.00 0.00 175.29 174.91 1dgg s ARG 388 N -0.61 1.06 5.62 2.91 1.81 -1.26 -4.94 118.95 123.54 1dgg s ARG 388 Ca 0.30 -1.37 0.00 0.00 -1.72 0.00 0.00 55.73 52.94 1dgg s ARG 388 Cb -0.19 0.30 0.00 0.00 -0.45 0.00 0.00 34.95 34.61 1dgg s ARG 388 CO 0.18 -0.35 0.00 -0.25 -0.68 0.00 0.00 175.30 174.20 1dgg n ASP 389 N -0.17 0.00 0.00 0.23 8.00 -1.26 -5.05 116.55 118.30 1dgg n ASP 389 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1dgg n ASP 389 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 1dgg n ASP 389 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dgg n GLY 390 N 0.00 -0.78 3.59 0.44 0.00 -1.26 -4.74 105.19 102.45 1dgg n GLY 390 Ca 0.00 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 1dgg n GLY 390 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dgg n PRO 391 N -0.12 1.22 -3.84 1.61 -0.02 -1.26 -3.14 135.00 129.45 1dgg n PRO 391 Ca 0.00 0.44 -0.25 0.00 -2.02 0.00 0.00 63.50 61.67 1dgg n PRO 391 Cb 0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1dgg n PRO 391 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1dgg n MET 392 N 0.09 -3.40 -2.40 -0.52 2.81 -1.26 -4.25 117.12 108.19 1dgg n MET 392 Ca 0.10 0.47 -0.37 0.00 -1.81 0.00 0.00 57.70 56.09 1dgg n MET 392 Cb 0.40 -4.64 -0.03 0.00 -0.71 0.00 0.00 33.22 28.24 1dgg n MET 392 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dgg s MET 394 N 5.41 4.05 0.00 0.00 -1.94 -1.26 -4.86 119.30 120.69 1dgg s MET 394 Ca 0.55 -2.42 0.00 0.00 -1.71 0.00 0.00 55.69 52.12 1dgg s MET 394 Cb -0.01 -5.16 0.00 0.00 2.01 0.00 0.00 34.83 31.68 1dgg s MET 394 CO -0.01 -1.87 0.00 0.94 -0.01 0.00 0.00 175.02 174.06 1dgg n GLN 395 N 6.28 -1.67 0.00 2.03 -0.06 -1.26 -4.95 117.38 117.75 1dgg n GLN 395 Ca 0.39 0.00 0.15 0.00 -2.00 0.00 0.00 57.00 55.54 1dgg n GLN 395 Cb 0.44 0.00 0.84 0.00 -4.06 0.00 0.00 30.24 27.46 1dgg n GLN 395 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1dgg n ASP 396 N 0.33 0.32 -2.70 1.69 5.75 -1.26 -4.87 116.55 115.81 1dgg n ASP 396 Ca 0.00 -1.04 -0.21 0.00 -0.01 0.00 0.00 54.79 53.54 1dgg n ASP 396 Cb 0.00 -0.02 0.01 0.00 -1.03 0.00 0.00 41.12 40.08 1dgg n ASP 396 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1dgg n ASN 397 N -0.78 -5.61 -1.60 -1.12 4.05 -1.26 -1.14 115.26 107.80 1dgg n ASN 397 Ca 0.22 -0.12 -0.16 0.00 0.45 0.00 0.00 54.58 54.97 1dgg n ASN 397 Cb 0.17 -4.62 -0.03 0.00 1.23 0.00 0.00 39.78 36.52 1dgg n ASN 397 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dgg n GLN 398 N -3.41 -1.23 0.00 1.20 6.02 -1.26 -4.86 117.38 113.83 1dgg n GLN 398 Ca -0.17 0.91 0.00 0.00 -0.01 0.00 0.00 57.00 57.73 1dgg n GLN 398 Cb 0.64 -5.23 0.00 0.00 1.02 0.00 0.00 30.24 26.67 1dgg n GLN 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dgg n GLY 399 N -1.00 2.70 1.91 1.08 0.00 -0.29 -3.02 105.19 106.57 1dgg n GLY 399 Ca -0.18 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.61 1dgg n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dgg n GLY 400 N 0.00 3.18 3.76 -0.02 0.00 -1.26 -4.99 105.19 105.86 1dgg n GLY 400 Ca 0.00 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1dgg n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgg s ALA 401 N -2.83 3.56 0.07 4.61 0.00 -1.17 -4.90 121.76 121.10 1dgg s ALA 401 Ca 0.55 1.33 -0.37 0.00 0.00 0.00 0.00 51.96 53.47 1dgg s ALA 401 Cb 0.42 -3.53 -0.17 0.00 0.00 0.00 0.00 23.12 19.85 1dgg s ALA 401 CO 0.15 -0.74 1.37 -2.30 0.00 0.00 0.00 175.76 174.25 1dgg n PRO 402 N 1.30 1.20 -0.77 0.00 -0.02 -1.26 -4.88 135.00 130.57 1dgg n PRO 402 Ca 0.03 0.43 0.08 0.00 -2.02 0.00 0.00 63.50 62.02 1dgg n PRO 402 Cb 0.41 -2.09 0.38 0.00 -0.02 0.00 0.00 33.50 32.19 1dgg n PRO 402 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dgg n ASN 403 N 2.72 5.29 -4.22 2.55 2.04 -1.26 -4.88 115.26 117.50 1dgg n ASN 403 Ca 0.19 -2.71 -0.18 0.00 -0.44 0.00 0.00 54.58 51.44 1dgg n ASN 403 Cb 0.19 -0.64 -0.11 0.00 -2.53 0.00 0.00 39.78 36.69 1dgg n ASN 403 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1dgg s TYR 404 N -2.35 1.34 -0.02 -2.53 -0.85 -1.26 -4.84 117.35 106.84 1dgg s TYR 404 Ca 0.53 -0.54 0.01 0.00 -0.52 0.00 0.00 57.07 56.54 1dgg s TYR 404 Cb 0.38 -0.72 0.02 0.00 0.38 0.00 0.00 41.96 42.02 1dgg s TYR 404 CO 0.20 0.12 -0.00 -0.47 -1.52 0.00 0.00 175.55 173.87 1dgg s TYR 405 N -1.95 0.28 0.80 -3.49 5.04 -1.26 -4.06 117.35 112.71 1dgg s TYR 405 Ca 0.06 -0.00 -0.12 0.00 -2.44 0.00 0.00 57.07 54.57 1dgg s TYR 405 Cb -0.06 -0.34 0.07 0.00 0.35 0.00 0.00 41.96 41.98 1dgg s TYR 405 CO 0.03 -0.10 1.11 -1.25 -1.34 0.00 0.00 175.55 174.00 1dgg s PRO 406 N 0.77 2.07 0.08 4.97 0.04 -1.26 -5.21 135.00 136.46 1dgg s PRO 406 Ca -0.08 0.47 -0.15 0.00 0.04 0.00 0.00 61.00 61.29 1dgg s PRO 406 Cb -0.11 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 32.53 1dgg s PRO 406 CO -0.01 -1.60 0.34 0.54 0.04 0.00 0.00 177.00 176.31 1dgg s ASN 407 N -4.11 -0.15 -0.37 6.66 2.20 -1.26 -5.05 114.94 112.87 1dgg s ASN 407 Ca 0.61 -0.29 0.07 0.00 -0.94 0.00 0.00 52.86 52.31 1dgg s ASN 407 Cb -0.13 0.41 0.65 0.00 -2.00 0.00 0.00 41.25 40.18 1dgg s ASN 407 CO 0.53 -0.74 1.77 -1.20 -2.94 0.00 0.00 177.10 174.51 1dgg n SER 408 N 0.12 3.81 -0.40 3.54 7.64 -1.26 -4.57 113.62 122.49 1dgg n SER 408 Ca -0.17 -3.50 0.07 0.00 1.01 0.00 0.00 58.87 56.28 1dgg n SER 408 Cb 0.62 -0.75 0.15 0.00 -1.01 0.00 0.00 64.21 63.21 1dgg n SER 408 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1dgg n PHE 409 N -0.82 0.00 -1.01 1.43 3.01 -1.26 -5.01 117.46 113.80 1dgg n PHE 409 Ca 0.47 -1.10 -0.00 0.00 1.01 0.00 0.00 57.45 57.82 1dgg n PHE 409 Cb 1.42 -0.18 -0.00 0.00 -0.01 0.00 0.00 39.48 40.70 1dgg n PHE 409 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dgg n GLY 410 N -1.09 0.43 3.50 1.37 0.00 -1.26 -4.89 105.19 103.26 1dgg n GLY 410 Ca 0.15 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1dgg n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgg s ALA 411 N -1.84 0.09 0.48 4.61 0.00 -1.26 -4.93 121.76 118.92 1dgg s ALA 411 Ca 0.00 -0.73 -0.22 0.00 0.00 0.00 0.00 51.96 51.01 1dgg s ALA 411 Cb 0.00 -2.98 -0.09 0.00 0.00 0.00 0.00 23.12 20.05 1dgg s ALA 411 CO 0.00 -3.83 0.91 -2.30 0.00 0.00 0.00 175.76 170.54 1dgg n PRO 412 N -4.97 1.09 -4.76 0.00 -0.02 -1.26 -5.02 135.00 120.05 1dgg n PRO 412 Ca 0.10 0.40 -0.27 0.00 -2.02 0.00 0.00 63.50 61.72 1dgg n PRO 412 Cb 0.59 -2.00 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 1dgg n PRO 412 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1dgg s GLU 413 N -2.18 1.54 0.44 -0.52 0.41 -1.26 -5.02 118.70 112.11 1dgg s GLU 413 Ca 0.67 -0.97 -0.24 0.00 -0.41 0.00 0.00 54.97 54.02 1dgg s GLU 413 Cb -0.51 -1.65 -0.08 0.00 -1.78 0.00 0.00 34.13 30.11 1dgg s GLU 413 CO 0.54 0.43 1.16 1.14 -0.49 0.00 0.00 175.26 178.04 1dgg s GLN 414 N -1.11 3.88 -0.25 1.61 -2.07 -1.26 -5.02 119.66 115.43 1dgg s GLN 414 Ca 0.09 1.79 -0.04 0.00 -1.82 0.00 0.00 55.36 55.37 1dgg s GLN 414 Cb -0.09 -2.51 0.01 0.00 -1.09 0.00 0.00 33.01 29.33 1dgg s GLN 414 CO 0.02 -0.45 -0.00 -0.65 -1.32 0.00 0.00 175.29 172.88 1dgg s GLN 415 N -2.55 3.16 0.53 9.60 1.11 -1.26 -5.01 119.66 125.24 1dgg s GLN 415 Ca 0.61 -0.78 0.33 0.00 0.01 0.00 0.00 55.36 55.52 1dgg s GLN 415 Cb -0.29 -3.13 1.49 0.00 -1.01 0.00 0.00 33.01 30.06 1dgg s GLN 415 CO 0.36 -0.33 1.85 -1.35 0.01 0.00 0.00 175.29 175.83 1dgg h PRO 416 N 8.13 0.03 0.00 2.91 0.11 -2.00 0.14 132.00 141.32 1dgg h PRO 416 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1dgg h PRO 416 Cb 1.14 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1dgg h PRO 416 CO 0.59 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 179.06 1dgg h SER 417 N 0.03 0.00 0.30 -2.05 4.64 -2.04 -2.59 113.55 111.84 1dgg h SER 417 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1dgg h SER 417 Cb 1.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 1dgg h SER 417 CO -0.02 0.00 -0.22 0.00 -0.87 0.00 0.00 176.83 175.72 1dgg n ALA 418 N -1.93 2.99 -1.64 5.18 0.00 0.49 -4.93 120.51 120.67 1dgg n ALA 418 Ca 0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1dgg n ALA 418 Cb 0.27 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.53 1dgg n ALA 418 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dgg n LEU 419 N -0.79 2.95 -4.87 0.00 4.77 -0.98 -4.92 117.00 113.16 1dgg n LEU 419 Ca 0.12 1.09 -0.31 0.00 -0.03 0.00 0.00 56.01 56.89 1dgg n LEU 419 Cb 0.33 -1.39 -0.00 0.00 -2.33 0.00 0.00 43.42 40.02 1dgg n LEU 419 CO 0.26 -1.16 0.65 -1.61 -1.33 0.00 0.00 177.39 174.20 1dgg s GLU 420 N -1.98 3.67 0.20 3.23 2.02 -1.26 -5.01 118.70 119.56 1dgg s GLU 420 Ca 0.61 0.68 -0.30 0.00 0.02 0.00 0.00 54.97 55.98 1dgg s GLU 420 Cb -0.57 -2.16 -0.08 0.00 0.10 0.00 0.00 34.13 31.43 1dgg s GLU 420 CO 0.58 -0.42 1.06 -1.58 0.02 0.00 0.00 175.26 174.92 1dgg s HIS 421 N -2.95 3.67 -0.13 1.61 5.65 -1.26 -5.05 115.29 116.84 1dgg s HIS 421 Ca 0.54 1.69 -0.07 0.00 0.25 0.00 0.00 55.06 57.47 1dgg s HIS 421 Cb -0.11 -3.21 -0.04 0.00 -1.18 0.00 0.00 32.58 28.05 1dgg s HIS 421 CO 0.47 -0.34 0.13 -1.12 -0.65 0.00 0.00 174.74 173.23 1dgg s SER 422 N -0.39 6.33 -0.02 9.88 0.01 -1.26 -5.10 113.70 123.16 1dgg s SER 422 Ca 0.47 0.44 0.05 0.00 1.31 0.00 0.00 55.95 58.22 1dgg s SER 422 Cb -0.29 -2.05 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 1dgg s SER 422 CO 0.35 0.39 -0.17 -0.63 0.41 0.00 0.00 173.24 173.59 1dgg s ILE 423 N -0.91 1.35 -0.02 1.44 1.01 -1.26 -5.12 121.20 117.68 1dgg s ILE 423 Ca 0.14 -0.71 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 1dgg s ILE 423 Cb -0.12 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1dgg s ILE 423 CO 0.03 0.38 0.82 -1.58 0.00 0.00 0.00 174.94 174.60 1dgg s GLN 424 N -0.28 4.50 0.07 2.79 2.00 -1.26 -5.06 119.66 122.42 1dgg s GLN 424 Ca 0.04 1.12 0.06 0.00 -2.00 0.00 0.00 55.36 54.57 1dgg s GLN 424 Cb -0.08 -3.44 -0.03 0.00 0.80 0.00 0.00 33.01 30.26 1dgg s GLN 424 CO 0.00 0.05 -0.16 0.71 -0.50 0.00 0.00 175.29 175.40 1dgg s TYR 425 N 0.74 1.36 0.04 1.67 2.02 -1.26 -5.16 117.35 116.76 1dgg s TYR 425 Ca 0.43 -0.43 -0.18 0.00 -0.37 0.00 0.00 57.07 56.53 1dgg s TYR 425 Cb -0.19 -0.77 0.03 0.00 -0.40 0.00 0.00 41.96 40.63 1dgg s TYR 425 CO 0.23 0.09 0.40 -1.54 -1.57 0.00 0.00 175.55 173.15 1dgg s SER 426 N -1.65 -0.27 0.00 2.29 1.04 -1.26 -5.15 113.70 108.70 1dgg s SER 426 Ca 0.01 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.44 1dgg s SER 426 Cb -0.10 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1dgg s SER 426 CO 0.02 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1dgg n GLY 427 N 0.59 0.76 3.83 7.32 0.00 -1.26 -5.08 105.19 111.35 1dgg n GLY 427 Ca -0.19 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.45 1dgg n GLY 427 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgg s GLU 428 N -1.35 4.18 -0.54 1.61 2.02 -1.26 -5.02 118.70 118.34 1dgg s GLU 428 Ca 0.00 0.83 -0.19 0.00 0.02 0.00 0.00 54.97 55.63 1dgg s GLU 428 Cb 0.00 -2.68 0.07 0.00 0.10 0.00 0.00 34.13 31.62 1dgg s GLU 428 CO 0.00 0.28 0.68 0.08 0.02 0.00 0.00 175.26 176.32 1dgg s VAL 429 N -1.73 4.81 0.27 2.63 1.01 -1.26 -4.97 120.40 121.17 1dgg s VAL 429 Ca 0.48 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 1dgg s VAL 429 Cb -0.14 -4.39 0.07 0.00 0.00 0.00 0.00 36.38 31.92 1dgg s VAL 429 CO 0.19 -0.95 0.94 0.00 0.00 0.00 0.00 175.10 175.28 1dgg s ARG 430 N 2.78 1.71 -0.44 2.72 1.70 -1.26 -5.11 118.95 121.05 1dgg s ARG 430 Ca 0.15 -1.11 -0.23 0.00 -0.47 0.00 0.00 55.73 54.08 1dgg s ARG 430 Cb -0.20 0.47 0.02 0.00 -0.57 0.00 0.00 34.95 34.67 1dgg s ARG 430 CO 0.10 -0.80 0.75 1.03 -1.08 0.00 0.00 175.30 175.31 1dgg s ARG 431 N -2.15 3.42 -0.18 3.89 0.52 -1.26 -5.02 118.95 118.17 1dgg s ARG 431 Ca 0.20 -0.12 -0.15 0.00 -0.52 0.00 0.00 55.73 55.14 1dgg s ARG 431 Cb -0.04 -3.93 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 1dgg s ARG 431 CO 0.08 -1.07 0.36 -0.06 0.02 0.00 0.00 175.30 174.63 1dgg s PHE 432 N 3.17 3.42 0.08 -0.53 0.08 -1.26 -5.05 117.98 117.89 1dgg s PHE 432 Ca 0.28 0.62 -0.31 0.00 0.12 0.00 0.00 56.93 57.64 1dgg s PHE 432 Cb -0.13 -2.45 -0.07 0.00 -0.57 0.00 0.00 43.02 39.80 1dgg s PHE 432 CO 0.21 0.10 1.35 1.21 -0.10 0.00 0.00 175.22 177.99 1dgg s ASN 433 N 0.80 6.89 0.00 1.36 2.47 -1.26 -4.90 114.94 120.30 1dgg s ASN 433 Ca 0.18 2.22 0.00 0.00 0.42 0.00 0.00 52.86 55.68 1dgg s ASN 433 Cb -0.14 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.08 1dgg s ASN 433 CO 0.07 -0.62 0.76 0.35 -3.72 0.00 0.00 177.10 173.93 1dgg n THR 434 N 4.07 0.58 0.25 -5.21 -2.24 -1.26 -4.72 114.28 105.75 1dgg n THR 434 Ca 0.11 -0.67 0.11 0.00 -2.27 0.00 0.00 64.05 61.33 1dgg n THR 434 Cb 0.43 0.77 0.66 0.00 -2.10 0.00 0.00 70.33 70.09 1dgg n THR 434 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dgg h ALA 435 N 0.00 1.33 -0.60 6.98 0.00 -2.00 -2.67 119.26 122.29 1dgg h ALA 435 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1dgg h ALA 435 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dgg h ALA 435 CO 0.00 0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.53 1dgg n ASN 436 N -3.74 4.31 -3.86 0.00 3.02 -1.26 -4.80 115.26 108.92 1dgg n ASN 436 Ca -0.02 -2.37 -0.30 0.00 -0.03 0.00 0.00 54.58 51.86 1dgg n ASN 436 Cb 0.26 -0.54 0.25 0.00 -0.61 0.00 0.00 39.78 39.13 1dgg n ASN 436 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1dgg s ASP 437 N -0.86 0.63 0.08 6.41 -0.00 -1.01 -4.87 116.67 117.04 1dgg s ASP 437 Ca 0.46 0.78 -0.31 0.00 -0.00 0.00 0.00 52.55 53.49 1dgg s ASP 437 Cb 0.29 -1.12 -0.09 0.00 -0.00 0.00 0.00 42.92 42.00 1dgg s ASP 437 CO 0.23 -4.32 1.75 -0.62 -0.00 0.00 0.00 175.17 172.21 1dgg s ASP 438 N -3.61 6.53 0.00 0.27 2.15 -1.26 -4.86 116.67 115.89 1dgg s ASP 438 Ca 0.70 2.59 0.02 0.00 0.43 0.00 0.00 52.55 56.29 1dgg s ASP 438 Cb -0.12 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 1dgg s ASP 438 CO 0.57 -0.95 0.36 0.59 -0.17 0.00 0.00 175.17 175.58 1dgg n ASN 439 N 5.91 0.72 0.00 -0.34 3.02 -1.26 -4.85 115.26 118.45 1dgg n ASN 439 Ca 0.17 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 1dgg n ASN 439 Cb 0.40 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 40.01 1dgg n ASN 439 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1dgg n VAL 440 N -0.39 0.00 0.00 2.41 0.24 -1.26 -4.54 118.33 114.79 1dgg n VAL 440 Ca 0.01 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.19 1dgg n VAL 440 Cb 0.05 -0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 31.60 1dgg n VAL 440 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1dgg h THR 441 N 0.00 0.00 -0.09 3.34 2.02 -1.94 0.31 112.91 116.55 1dgg h THR 441 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1dgg h THR 441 Cb 0.92 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1dgg h THR 441 CO 0.00 0.00 -0.04 1.56 0.37 0.00 0.00 175.52 177.41 1dgg h GLN 442 N -0.46 0.13 -0.46 6.66 4.20 -1.93 -2.08 115.11 121.16 1dgg h GLN 442 Ca 0.02 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1dgg h GLN 442 Cb 0.53 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1dgg h GLN 442 CO -0.32 0.19 0.15 0.28 -0.67 0.00 0.00 178.83 178.46 1dgg h VAL 443 N 0.13 1.22 -0.96 -0.54 2.07 -1.67 -2.61 116.25 113.89 1dgg h VAL 443 Ca 0.03 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1dgg h VAL 443 Cb 0.17 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1dgg h VAL 443 CO 0.01 0.26 0.64 -0.09 0.02 0.00 0.00 177.57 178.41 1dgg h ARG 444 N 0.60 1.27 -0.34 1.57 2.43 -0.26 -0.71 114.38 118.95 1dgg h ARG 444 Ca 0.15 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1dgg h ARG 444 Cb 0.26 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1dgg h ARG 444 CO -0.01 0.84 0.08 0.00 -1.51 0.00 0.00 179.97 179.38 1dgg h ALA 445 N 1.35 1.52 -0.09 2.80 0.00 -1.24 0.17 119.26 123.77 1dgg h ALA 445 Ca 0.35 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1dgg h ALA 445 Cb -0.15 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1dgg h ALA 445 CO -0.08 0.36 -0.33 0.35 0.00 0.00 0.00 179.25 179.56 1dgg h PHE 446 N 0.48 0.51 -0.27 0.00 3.57 -0.91 -1.33 116.94 119.00 1dgg h PHE 446 Ca 0.11 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.37 1dgg h PHE 446 Cb 0.19 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1dgg h PHE 446 CO 0.01 0.94 0.05 -0.92 -2.23 0.00 0.00 178.31 176.16 1dgg h TYR 447 N -0.07 0.46 -0.02 0.41 5.03 -0.71 -1.96 116.97 120.12 1dgg h TYR 447 Ca -0.01 -0.06 -0.04 0.00 2.58 0.00 0.00 58.73 61.20 1dgg h TYR 447 Cb 0.96 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.11 1dgg h TYR 447 CO 0.12 0.53 -0.15 0.28 -1.32 0.00 0.00 178.16 177.62 1dgg h VAL 448 N 0.26 1.52 0.00 1.81 2.07 -0.75 -3.37 116.25 117.79 1dgg h VAL 448 Ca 0.08 -1.75 -0.31 0.00 0.82 0.00 0.00 66.70 65.54 1dgg h VAL 448 Cb 0.31 2.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.64 1dgg h VAL 448 CO 0.00 0.47 -2.15 0.59 0.02 0.00 0.00 177.57 176.50 1dgg n ASN 449 N -4.60 2.26 0.16 0.57 4.13 -0.52 -4.59 115.26 112.66 1dgg n ASN 449 Ca -0.09 -0.04 0.01 0.00 1.68 0.00 0.00 54.58 56.15 1dgg n ASN 449 Cb 0.43 -0.38 0.32 0.00 -1.54 0.00 0.00 39.78 38.61 1dgg n ASN 449 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 1dgg h VAL 450 N -0.15 1.28 -3.30 2.41 2.07 -1.28 -3.43 116.25 113.85 1dgg h VAL 450 Ca -0.47 -1.33 -0.65 0.00 0.82 0.00 0.00 66.70 65.07 1dgg h VAL 450 Cb 1.65 1.67 -0.11 0.00 -1.52 0.00 0.00 31.29 32.98 1dgg h VAL 450 CO -0.12 0.39 -0.64 -0.76 0.02 0.00 0.00 177.57 176.46 1dgg s LEU 451 N -8.22 3.59 0.00 2.57 1.43 -0.76 -5.05 118.68 112.23 1dgg s LEU 451 Ca -0.03 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.07 1dgg s LEU 451 Cb 0.14 -2.24 0.08 0.00 0.03 0.00 0.00 46.19 44.20 1dgg s LEU 451 CO 0.74 0.20 0.65 -0.46 0.23 0.00 0.00 176.35 177.71 1dgg n ASN 452 N 0.75 1.83 -0.18 2.29 0.23 -1.26 -4.66 115.26 114.25 1dgg n ASN 452 Ca -0.11 -2.32 -0.05 0.00 -0.53 0.00 0.00 54.58 51.57 1dgg n ASN 452 Cb 0.52 -0.33 0.05 0.00 -2.08 0.00 0.00 39.78 37.93 1dgg n ASN 452 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1dgg h GLU 453 N 0.00 0.62 -0.67 -3.83 4.81 -1.95 -0.99 114.58 112.58 1dgg h GLU 453 Ca -0.23 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1dgg h GLU 453 Cb 1.05 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1dgg h GLU 453 CO 0.34 0.41 0.44 1.49 -0.73 0.00 0.00 179.01 180.95 1dgg h GLU 454 N 0.64 0.86 -0.24 1.92 4.81 -2.00 -2.04 114.58 118.53 1dgg h GLU 454 Ca 0.22 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.25 1dgg h GLU 454 Cb 0.04 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1dgg h GLU 454 CO -0.11 0.57 -0.46 1.96 -0.73 0.00 0.00 179.01 180.25 1dgg h GLN 455 N 0.89 0.74 -0.89 1.92 4.20 -1.88 -2.90 115.11 117.19 1dgg h GLN 455 Ca 0.25 -0.47 0.03 0.00 0.06 0.00 0.00 58.65 58.52 1dgg h GLN 455 Cb -0.08 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.70 1dgg h GLN 455 CO -0.06 1.09 0.59 0.00 -0.67 0.00 0.00 178.83 179.78 1dgg h ARG 456 N 0.47 1.11 -0.17 1.46 3.08 -1.03 0.81 114.38 120.10 1dgg h ARG 456 Ca 0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1dgg h ARG 456 Cb 1.06 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1dgg h ARG 456 CO 0.10 0.73 0.11 -0.22 -1.07 0.00 0.00 179.97 179.63 1dgg h LYS 457 N 1.14 0.23 -0.42 0.04 3.64 -1.31 -1.23 116.57 118.67 1dgg h LYS 457 Ca 0.35 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 1dgg h LYS 457 Cb -0.03 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1dgg h LYS 457 CO -0.10 0.17 0.14 0.00 -2.27 0.00 0.00 179.45 177.39 1dgg h ARG 458 N 0.22 0.65 -0.45 1.90 3.08 -1.20 -2.04 114.38 116.55 1dgg h ARG 458 Ca 0.06 -0.14 0.09 0.00 0.07 0.00 0.00 59.98 60.07 1dgg h ARG 458 Cb -0.01 -0.10 -0.09 0.00 0.08 0.00 0.00 29.97 29.86 1dgg h ARG 458 CO -0.01 0.63 -0.12 1.25 -1.07 0.00 0.00 179.97 180.65 1dgg h LEU 459 N 0.54 -0.45 -0.62 3.04 5.85 -0.55 0.25 115.31 123.37 1dgg h LEU 459 Ca 0.14 0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 1dgg h LEU 459 Cb 0.25 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1dgg h LEU 459 CO -0.01 -0.16 0.03 0.00 -0.34 0.00 0.00 178.44 177.96 1dgg h GLU 461 N 0.98 0.00 -0.01 0.00 4.11 -0.64 0.15 114.58 119.17 1dgg h GLU 461 Ca 0.18 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.56 1dgg h GLU 461 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1dgg h GLU 461 CO 0.03 0.04 -0.18 -0.91 0.07 0.00 0.00 179.01 178.06 1dgg h ASN 462 N 0.00 0.17 0.36 3.06 2.35 -0.11 -1.04 115.58 120.36 1dgg h ASN 462 Ca -0.00 -0.75 -0.02 0.00 -0.55 0.00 0.00 56.30 54.98 1dgg h ASN 462 Cb 0.75 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1dgg h ASN 462 CO 0.00 0.90 -0.17 0.40 -1.65 0.00 0.00 177.43 176.91 1dgg h ILE 463 N -0.54 0.66 -0.86 2.81 2.04 -0.97 -2.92 117.51 117.73 1dgg h ILE 463 Ca -0.02 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.71 1dgg h ILE 463 Cb 0.92 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 1dgg h ILE 463 CO 0.04 0.04 0.56 0.00 0.00 0.00 0.00 178.15 178.79 1dgg h ALA 464 N -0.00 1.65 -0.38 1.87 0.00 -0.81 0.20 119.26 121.79 1dgg h ALA 464 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dgg h ALA 464 Cb 0.44 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1dgg h ALA 464 CO 0.08 0.19 0.24 0.78 0.00 0.00 0.00 179.25 180.54 1dgg h GLY 465 N 0.86 0.53 0.20 0.00 0.00 -1.00 -1.04 103.07 102.63 1dgg h GLY 465 Ca 0.39 -0.20 -0.32 0.00 0.00 0.00 0.00 47.33 47.20 1dgg h GLY 465 CO -0.16 0.20 -1.76 1.57 0.00 0.00 0.00 176.54 176.39 1dgg n HIS 466 N -4.47 0.90 0.09 5.60 -0.00 -0.72 -4.34 115.22 112.28 1dgg n HIS 466 Ca 0.03 0.30 0.14 0.00 -0.00 0.00 0.00 57.72 58.18 1dgg n HIS 466 Cb 0.07 -1.10 0.63 0.00 -0.00 0.00 0.00 29.99 29.59 1dgg n HIS 466 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1dgg h LEU 467 N -0.57 0.07 -2.46 0.27 5.85 -0.59 -2.77 115.31 115.10 1dgg h LEU 467 Ca -0.44 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.30 1dgg h LEU 467 Cb 1.63 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.64 1dgg h LEU 467 CO -0.13 0.04 0.11 0.07 -0.34 0.00 0.00 178.44 178.19 1dgg h LYS 468 N 0.08 0.00 -0.01 1.25 5.09 -1.38 0.09 116.57 121.69 1dgg h LYS 468 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.90 1dgg h LYS 468 Cb 0.52 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.85 1dgg h LYS 468 CO -0.01 0.00 -0.00 -0.25 -2.09 0.00 0.00 179.45 177.09 1dgg n ASP 469 N -3.55 0.75 -4.91 7.07 10.43 -1.05 -4.84 116.55 120.45 1dgg n ASP 469 Ca -0.01 -1.23 -0.27 0.00 2.57 0.00 0.00 54.79 55.85 1dgg n ASP 469 Cb 0.20 -0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.14 1dgg n ASP 469 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgg s ALA 470 N -2.01 3.58 0.78 2.24 0.00 0.02 -4.68 121.76 121.68 1dgg s ALA 470 Ca 0.43 -0.63 -0.14 0.00 0.00 0.00 0.00 51.96 51.62 1dgg s ALA 470 Cb 0.21 -2.33 0.06 0.00 0.00 0.00 0.00 23.12 21.07 1dgg s ALA 470 CO 0.36 0.03 1.18 1.04 0.00 0.00 0.00 175.76 178.37 1dgg n GLN 471 N -1.48 0.33 -0.21 0.00 6.02 -1.26 -4.74 117.38 116.05 1dgg n GLN 471 Ca -0.02 0.19 -0.02 0.00 -0.01 0.00 0.00 57.00 57.13 1dgg n GLN 471 Cb 0.55 -2.42 0.08 0.00 1.02 0.00 0.00 30.24 29.47 1dgg n GLN 471 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1dgg h ILE 472 N -0.66 0.95 -0.23 5.09 1.08 -1.96 -0.76 117.51 121.02 1dgg h ILE 472 Ca -0.47 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 63.79 1dgg h ILE 472 Cb 1.31 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.34 1dgg h ILE 472 CO 0.47 0.11 0.11 2.19 -0.69 0.00 0.00 178.15 180.33 1dgg h PHE 473 N 0.60 0.30 -0.05 1.37 -5.15 -2.00 0.67 116.94 112.69 1dgg h PHE 473 Ca 0.28 -0.00 -0.24 0.00 -0.20 0.00 0.00 57.97 57.80 1dgg h PHE 473 Cb 0.19 -0.10 0.01 0.00 0.22 0.00 0.00 35.95 36.27 1dgg h PHE 473 CO -0.09 0.23 -0.92 0.82 -2.00 0.00 0.00 178.31 176.35 1dgg h ILE 474 N 0.32 1.31 -0.03 0.88 2.04 -1.72 -2.14 117.51 118.16 1dgg h ILE 474 Ca 0.08 -2.18 0.01 0.00 1.00 0.00 0.00 64.86 63.77 1dgg h ILE 474 Cb 0.04 2.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1dgg h ILE 474 CO -0.01 0.68 -0.03 1.56 0.00 0.00 0.00 178.15 180.35 1dgg h GLN 475 N 0.41 -0.03 -0.67 2.37 4.20 0.22 -0.03 115.11 121.58 1dgg h GLN 475 Ca -0.09 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.64 1dgg h GLN 475 Cb 1.56 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.31 1dgg h GLN 475 CO 0.18 -0.02 0.43 0.87 -0.67 0.00 0.00 178.83 179.61 1dgg h LYS 476 N -0.04 0.83 -0.83 1.46 1.79 -0.92 0.52 116.57 119.39 1dgg h LYS 476 Ca 0.02 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1dgg h LYS 476 Cb 0.06 -0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 30.49 1dgg h LYS 476 CO -0.05 0.55 0.43 -0.22 -1.08 0.00 0.00 179.45 179.08 1dgg h LYS 477 N 0.85 1.17 0.03 3.15 1.63 -1.05 -1.27 116.57 121.09 1dgg h LYS 477 Ca 0.26 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1dgg h LYS 477 Cb -0.03 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.37 1dgg h LYS 477 CO -0.08 0.87 -0.02 0.00 -3.45 0.00 0.00 179.45 176.77 1dgg h ALA 478 N 1.31 -0.04 -0.85 5.00 0.00 -0.09 -3.04 119.26 121.55 1dgg h ALA 478 Ca 0.29 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1dgg h ALA 478 Cb 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1dgg h ALA 478 CO -0.04 -0.39 0.55 0.28 0.00 0.00 0.00 179.25 179.65 1dgg h VAL 479 N -0.31 1.10 -0.77 0.00 2.07 -0.66 -1.30 116.25 116.37 1dgg h VAL 479 Ca -0.00 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1dgg h VAL 479 Cb 0.29 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 1dgg h VAL 479 CO 0.01 0.18 0.49 0.50 0.02 0.00 0.00 177.57 178.77 1dgg h LYS 480 N 1.00 0.93 -0.39 1.57 3.64 -1.18 0.41 116.57 122.55 1dgg h LYS 480 Ca 0.35 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1dgg h LYS 480 Cb 0.11 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1dgg h LYS 480 CO -0.11 0.62 0.18 -0.91 -2.27 0.00 0.00 179.45 176.95 1dgg h ASN 481 N 0.96 0.52 -0.63 4.20 2.35 -1.15 -1.64 115.58 120.20 1dgg h ASN 481 Ca 0.31 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 1dgg h ASN 481 Cb -0.00 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1dgg h ASN 481 CO -0.11 0.52 0.14 -0.26 -1.65 0.00 0.00 177.43 176.07 1dgg h PHE 482 N 0.49 1.09 -0.56 1.19 0.04 -0.68 -2.43 116.94 116.08 1dgg h PHE 482 Ca 0.13 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1dgg h PHE 482 Cb 0.14 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 37.96 1dgg h PHE 482 CO -0.01 0.90 0.29 1.15 -0.60 0.00 0.00 178.31 180.04 1dgg h THR 483 N 0.98 1.18 0.00 -1.55 2.02 0.14 -1.06 112.91 114.62 1dgg h THR 483 Ca 0.20 -0.48 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 1dgg h THR 483 Cb 0.38 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1dgg h THR 483 CO 0.00 0.20 -0.26 -0.33 0.37 0.00 0.00 175.52 175.50 1dgg h GLU 484 N 0.79 0.00 0.03 6.66 5.08 -0.82 -2.44 114.58 123.88 1dgg h GLU 484 Ca 0.20 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.36 1dgg h GLU 484 Cb 0.05 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.32 1dgg h GLU 484 CO -0.03 0.26 -0.78 0.28 -1.00 0.00 0.00 179.01 177.75 1dgg h VAL 485 N 0.00 1.39 -1.30 3.13 2.07 -1.02 -3.47 116.25 117.05 1dgg h VAL 485 Ca -0.00 -2.20 0.15 0.00 0.82 0.00 0.00 66.70 65.46 1dgg h VAL 485 Cb 0.59 2.64 -0.28 0.00 -1.52 0.00 0.00 31.29 32.71 1dgg h VAL 485 CO 0.03 0.65 0.46 -2.28 0.02 0.00 0.00 177.57 176.45 1dgg s HIS 486 N -3.11 -0.44 0.31 1.57 2.46 -0.50 -4.65 115.29 110.92 1dgg s HIS 486 Ca -0.12 0.86 0.08 0.00 0.47 0.00 0.00 55.06 56.35 1dgg s HIS 486 Cb 0.04 0.27 0.83 0.00 -0.13 0.00 0.00 32.58 33.59 1dgg s HIS 486 CO 0.85 -0.22 1.73 -1.35 -2.47 0.00 0.00 174.74 173.28 1dgg h PRO 487 N 6.06 0.54 -0.62 2.88 0.11 -1.73 0.20 132.00 139.45 1dgg h PRO 487 Ca -0.26 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 1dgg h PRO 487 Cb 1.17 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1dgg h PRO 487 CO 0.19 0.36 0.09 0.22 -0.21 0.00 0.00 178.00 178.65 1dgg h ASP 488 N 0.56 0.97 0.56 -2.05 -0.00 -1.91 -0.36 116.42 114.19 1dgg h ASP 488 Ca 0.62 -0.22 -0.02 0.00 -0.00 0.00 0.00 57.03 57.40 1dgg h ASP 488 Cb 1.15 -0.26 0.00 0.00 -0.00 0.00 0.00 39.33 40.22 1dgg h ASP 488 CO -0.48 0.97 -0.30 0.22 -0.00 0.00 0.00 179.24 179.65 1dgg h TYR 489 N 0.95 -0.79 0.10 0.28 -0.00 -0.87 -0.43 116.97 116.21 1dgg h TYR 489 Ca 0.19 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.73 58.90 1dgg h TYR 489 Cb 0.42 0.27 0.00 0.00 -0.00 0.00 0.00 36.73 37.42 1dgg h TYR 489 CO 0.03 -0.47 -0.05 0.78 -0.00 0.00 0.00 178.16 178.45 1dgg h GLY 490 N -0.80 -0.14 1.76 1.82 0.00 -1.35 -2.75 103.07 101.62 1dgg h GLY 490 Ca -0.07 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1dgg h GLY 490 CO 0.10 -0.05 0.11 1.48 0.00 0.00 0.00 176.54 178.18 1dgg h SER 491 N -0.25 0.28 -0.23 0.19 4.64 -1.04 0.33 113.55 117.47 1dgg h SER 491 Ca -0.01 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.09 1dgg h SER 491 Cb 0.21 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1dgg h SER 491 CO 0.02 0.25 -0.62 -0.74 -0.87 0.00 0.00 176.83 174.87 1dgg h HIS 492 N 0.32 1.06 -0.30 4.77 6.17 -1.02 -1.97 115.15 124.19 1dgg h HIS 492 Ca 0.08 -0.42 -0.08 0.00 0.71 0.00 0.00 60.37 60.67 1dgg h HIS 492 Cb 0.04 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 29.78 1dgg h HIS 492 CO 0.00 1.24 -0.12 0.82 0.71 0.00 0.00 177.93 180.59 1dgg h ILE 493 N 0.57 1.29 -0.74 6.26 2.04 -1.13 -2.54 117.51 123.25 1dgg h ILE 493 Ca -0.01 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 1dgg h ILE 493 Cb 1.24 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 1dgg h ILE 493 CO 0.13 0.38 0.43 -0.61 0.00 0.00 0.00 178.15 178.49 1dgg h GLN 494 N 0.36 1.01 -0.76 2.37 5.75 -0.96 -0.41 115.11 122.47 1dgg h GLN 494 Ca 0.07 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1dgg h GLN 494 Cb 0.62 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.93 1dgg h GLN 494 CO 0.04 0.72 0.37 0.00 -2.65 0.00 0.00 178.83 177.31 1dgg h ALA 495 N 1.45 0.98 -0.18 3.38 0.00 -1.18 0.08 119.26 123.79 1dgg h ALA 495 Ca 0.27 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1dgg h ALA 495 Cb -0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1dgg h ALA 495 CO -0.05 0.54 -0.61 -0.07 0.00 0.00 0.00 179.25 179.06 1dgg h LEU 496 N 1.07 0.68 -0.29 0.00 3.38 -0.99 -3.13 115.31 116.02 1dgg h LEU 496 Ca 0.26 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1dgg h LEU 496 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1dgg h LEU 496 CO -0.03 1.12 0.09 -0.07 0.09 0.00 0.00 178.44 179.64 1dgg h LEU 497 N 0.44 0.43 -0.68 1.67 3.38 -0.77 -2.38 115.31 117.40 1dgg h LEU 497 Ca -0.00 -0.20 0.13 0.00 0.09 0.00 0.00 57.88 57.89 1dgg h LEU 497 Cb 1.17 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 1dgg h LEU 497 CO 0.12 0.52 0.20 0.44 0.09 0.00 0.00 178.44 179.80 1dgg h ASP 498 N 0.31 0.11 0.85 -0.43 3.32 -0.96 0.42 116.42 120.05 1dgg h ASP 498 Ca 0.09 0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 1dgg h ASP 498 Cb 0.24 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1dgg h ASP 498 CO -0.00 0.04 -0.49 0.07 -1.72 0.00 0.00 179.24 177.14 1dgg h LYS 499 N 0.33 0.00 -0.36 3.56 2.10 -1.48 -3.10 116.57 117.62 1dgg h LYS 499 Ca 0.37 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.91 1dgg h LYS 499 Cb 0.56 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 1dgg h LYS 499 CO -0.42 0.49 -0.20 1.88 -2.00 0.00 0.00 179.45 179.20 1dgg h TYR 500 N 0.00 0.90 0.00 0.07 0.05 -0.48 -3.52 116.97 113.99 1dgg h TYR 500 Ca -0.00 -0.23 0.00 0.00 0.05 0.00 0.00 58.73 58.54 1dgg h TYR 500 Cb 1.05 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.59 1dgg h TYR 500 CO 0.00 0.97 0.00 0.09 -1.05 0.00 0.00 178.16 178.17