#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dtz n SER 2 N 0.00 6.80 -3.47 0.00 2.88 -1.26 -5.04 113.62 113.53 1dtz n SER 2 Ca 0.00 -3.72 -0.29 0.00 -1.33 0.00 0.00 58.87 53.52 1dtz n SER 2 Cb 0.00 -1.01 0.28 0.00 -0.75 0.00 0.00 64.21 62.73 1dtz n SER 2 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1dtz n LYS 3 N -0.22 -4.31 -1.80 -1.46 4.81 -1.26 -4.75 118.16 109.17 1dtz n LYS 3 Ca 0.46 -1.27 -0.38 0.00 -0.87 0.00 0.00 58.31 56.24 1dtz n LYS 3 Cb 0.30 -1.92 -0.04 0.00 0.02 0.00 0.00 35.03 33.39 1dtz n LYS 3 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1dtz n LYS 4 N -5.32 2.07 -3.58 1.64 0.00 -1.26 -4.79 118.16 106.92 1dtz n LYS 4 Ca 0.11 -2.43 -0.10 0.00 0.00 0.00 0.00 58.31 55.89 1dtz n LYS 4 Cb 0.57 -3.34 -0.02 0.00 0.00 0.00 0.00 35.03 32.24 1dtz n LYS 4 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1dtz s SER 5 N 5.02 -0.44 -0.21 3.14 1.04 -1.26 -4.56 113.70 116.42 1dtz s SER 5 Ca 0.59 -0.23 -0.19 0.00 0.48 0.00 0.00 55.95 56.59 1dtz s SER 5 Cb 0.08 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.80 1dtz s SER 5 CO 0.08 -1.09 0.56 -0.69 0.98 0.00 0.00 173.24 173.09 1dtz s VAL 6 N -3.81 5.06 -0.58 5.02 1.01 -0.57 -4.92 120.40 121.61 1dtz s VAL 6 Ca 0.05 1.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.86 1dtz s VAL 6 Cb -0.02 -3.88 0.07 0.00 0.00 0.00 0.00 36.38 32.54 1dtz s VAL 6 CO -0.06 0.14 0.81 -0.13 0.00 0.00 0.00 175.10 175.85 1dtz s ARG 7 N 1.85 3.14 0.50 2.72 0.52 -1.26 -2.09 118.95 124.33 1dtz s ARG 7 Ca 0.26 -0.86 -0.18 0.00 -0.52 0.00 0.00 55.73 54.42 1dtz s ARG 7 Cb -0.16 -4.17 -0.08 0.00 0.52 0.00 0.00 34.95 31.06 1dtz s ARG 7 CO 0.10 -1.54 1.00 -0.46 0.02 0.00 0.00 175.30 174.42 1dtz s TRP 8 N 3.34 3.24 -0.19 -0.53 -0.11 -0.22 -0.37 118.94 124.10 1dtz s TRP 8 Ca 0.19 1.54 -0.05 0.00 1.22 0.00 0.00 56.10 59.00 1dtz s TRP 8 Cb -0.18 -2.90 -0.03 0.00 -1.50 0.00 0.00 33.47 28.86 1dtz s TRP 8 CO 0.11 -0.53 0.00 0.00 -4.62 0.00 0.00 176.95 171.91 1dtz s THR 10 N 0.85 4.30 -0.49 0.00 -4.23 -0.19 -4.81 115.64 111.07 1dtz s THR 10 Ca 0.01 -0.54 0.05 0.00 -1.18 0.00 0.00 61.69 60.03 1dtz s THR 10 Cb -0.14 -2.92 0.10 0.00 1.34 0.00 0.00 72.50 70.88 1dtz s THR 10 CO 0.02 0.38 0.96 0.35 -0.54 0.00 0.00 174.62 175.79 1dtz n THR 11 N 1.38 0.65 -3.58 3.99 -2.24 -1.25 0.74 114.28 113.97 1dtz n THR 11 Ca -0.14 -0.83 -0.14 0.00 -2.27 0.00 0.00 64.05 60.67 1dtz n THR 11 Cb 0.53 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 1dtz n THR 11 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dtz s SER 12 N -0.80 -0.61 0.38 3.42 1.04 -1.24 -3.90 113.70 112.00 1dtz s SER 12 Ca 0.09 0.92 0.15 0.00 0.48 0.00 0.00 55.95 57.59 1dtz s SER 12 Cb 0.05 0.85 1.02 0.00 0.10 0.00 0.00 66.02 68.04 1dtz s SER 12 CO 0.07 -0.38 1.80 1.55 0.98 0.00 0.00 173.24 177.25 1dtz h PRO 13 N 3.75 0.47 0.15 4.02 0.13 -1.95 0.89 132.00 139.45 1dtz h PRO 13 Ca -0.26 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 1dtz h PRO 13 Cb 1.16 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1dtz h PRO 13 CO 0.23 0.31 -0.07 0.00 -0.23 0.00 0.00 178.00 178.23 1dtz h ALA 14 N 1.62 -0.21 -0.83 -0.56 0.00 -1.98 0.93 119.26 118.24 1dtz h ALA 14 Ca 0.55 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.36 1dtz h ALA 14 Cb 1.27 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1dtz h ALA 14 CO -0.28 -0.54 0.54 1.49 0.00 0.00 0.00 179.25 180.46 1dtz h GLU 15 N -0.36 1.10 0.00 0.00 4.81 -1.53 0.67 114.58 119.28 1dtz h GLU 15 Ca -0.02 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1dtz h GLU 15 Cb 0.29 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1dtz h GLU 15 CO 0.03 0.74 -0.18 1.03 -0.73 0.00 0.00 179.01 179.91 1dtz h SER 16 N 1.13 0.00 0.53 1.04 0.87 0.15 -2.60 113.55 114.68 1dtz h SER 16 Ca 0.30 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.60 1dtz h SER 16 Cb -0.11 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1dtz h SER 16 CO -0.06 0.18 -1.18 0.50 -0.53 0.00 0.00 176.83 175.74 1dtz h LYS 17 N 0.00 0.32 -0.05 2.24 3.11 0.32 -2.99 116.57 119.53 1dtz h LYS 17 Ca -0.00 -0.49 -0.12 0.00 -2.81 0.00 0.00 60.65 57.23 1dtz h LYS 17 Cb 0.48 0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.87 1dtz h LYS 17 CO 0.02 1.20 -0.52 -0.22 -2.81 0.00 0.00 179.45 177.13 1dtz h LYS 18 N 0.12 0.13 0.00 1.90 3.64 -1.07 -1.64 116.57 119.65 1dtz h LYS 18 Ca -0.13 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1dtz h LYS 18 Cb 1.88 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 1dtz h LYS 18 CO 0.20 0.62 0.00 0.00 -2.27 0.00 0.00 179.45 178.00 1dtz h ALA 20 N 2.20 -0.89 -0.07 0.00 0.00 -1.13 -2.14 119.26 117.22 1dtz h ALA 20 Ca 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1dtz h ALA 20 Cb 0.58 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1dtz h ALA 20 CO 0.00 -0.83 -0.38 -0.56 0.00 0.00 0.00 179.25 177.48 1dtz h GLN 21 N -1.21 0.15 -0.58 0.00 3.07 -1.54 -2.72 115.11 112.27 1dtz h GLN 21 Ca -0.09 -0.06 0.12 0.00 0.09 0.00 0.00 58.65 58.71 1dtz h GLN 21 Cb 0.67 -0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.12 1dtz h GLN 21 CO 0.15 0.51 -0.09 2.35 0.09 0.00 0.00 178.83 181.84 1dtz h TRP 22 N 0.12 -0.20 -0.58 0.06 -0.00 -1.11 0.22 115.95 114.47 1dtz h TRP 22 Ca 0.01 0.05 -0.06 0.00 -0.00 0.00 0.00 58.89 58.89 1dtz h TRP 22 Cb 0.74 0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 30.06 1dtz h TRP 22 CO 0.01 -0.21 0.12 0.37 -0.00 0.00 0.00 178.44 178.73 1dtz h GLN 23 N 0.04 0.94 0.01 2.65 4.15 -1.07 -3.18 115.11 118.65 1dtz h GLN 23 Ca 0.29 -0.24 -0.11 0.00 0.77 0.00 0.00 58.65 59.36 1dtz h GLN 23 Cb 0.45 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 28.03 1dtz h GLN 23 CO -0.56 0.88 -0.45 0.00 -1.93 0.00 0.00 178.83 176.78 1dtz h ARG 24 N 0.84 0.28 0.00 1.69 2.47 -1.12 -3.07 114.38 115.47 1dtz h ARG 24 Ca 0.18 -0.32 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 1dtz h ARG 24 Cb 0.38 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1dtz h ARG 24 CO 0.01 1.03 0.00 0.00 0.56 0.00 0.00 179.97 181.57 1dtz h ARG 25 N -0.33 0.00 0.06 0.04 2.47 -0.71 -2.26 114.38 113.65 1dtz h ARG 25 Ca -0.06 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1dtz h ARG 25 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 1dtz h ARG 25 CO 0.09 0.00 -0.03 0.52 0.56 0.00 0.00 179.97 181.11 1dtz h MET 26 N 0.00 -0.08 0.00 0.04 2.86 -1.51 -3.19 114.93 113.06 1dtz h MET 26 Ca 0.00 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1dtz h MET 26 Cb 0.01 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1dtz h MET 26 CO 0.00 0.45 -0.08 1.57 1.06 0.00 0.00 176.91 179.90 1dtz h LYS 27 N -0.65 0.00 0.00 1.72 2.10 -1.40 -1.44 116.57 116.89 1dtz h LYS 27 Ca -0.01 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.60 1dtz h LYS 27 Cb 0.56 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 1dtz h LYS 27 CO 0.01 0.08 -0.21 0.87 -2.00 0.00 0.00 179.45 178.21 1dtz h LYS 28 N 0.00 0.00 -0.07 0.07 1.57 -1.50 -2.88 116.57 113.76 1dtz h LYS 28 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dtz h LYS 28 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1dtz h LYS 28 CO 0.01 0.21 0.00 1.33 -0.57 0.00 0.00 179.45 180.43 1dtz n VAL 29 N -3.39 1.47 -3.05 0.50 0.24 -0.94 -4.98 118.33 108.18 1dtz n VAL 29 Ca -0.00 -1.56 -0.18 0.00 -2.04 0.00 0.00 64.34 60.55 1dtz n VAL 29 Cb 0.41 0.15 -0.01 0.00 -1.47 0.00 0.00 33.84 32.92 1dtz n VAL 29 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1dtz n ARG 30 N -0.72 -2.99 -1.80 7.34 3.00 -0.75 -4.96 116.66 115.78 1dtz n ARG 30 Ca 0.10 0.47 -0.30 0.00 -0.00 0.00 0.00 57.85 58.11 1dtz n ARG 30 Cb 0.49 -5.12 0.20 0.00 0.00 0.00 0.00 32.46 28.03 1dtz n ARG 30 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1dtz s GLY 31 N -2.47 1.77 0.89 5.14 0.00 -0.62 -4.99 107.32 107.04 1dtz s GLY 31 Ca 0.26 -1.22 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 1dtz s GLY 31 CO 0.32 -0.40 0.98 -1.05 0.00 0.00 0.00 173.10 172.95 1dtz n PRO 32 N -3.98 -0.25 -2.61 2.90 -0.02 -1.26 -4.66 135.00 125.13 1dtz n PRO 32 Ca 0.16 -0.01 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 1dtz n PRO 32 Cb 0.59 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1dtz n PRO 32 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dtz s SER 33 N -2.34 7.27 -0.18 2.55 0.15 -1.26 -4.78 113.70 115.10 1dtz s SER 33 Ca 0.66 1.79 -0.02 0.00 0.70 0.00 0.00 55.95 59.09 1dtz s SER 33 Cb -0.25 -2.57 0.05 0.00 -1.71 0.00 0.00 66.02 61.54 1dtz s SER 33 CO 0.58 -0.33 0.00 0.54 1.20 0.00 0.00 173.24 175.23 1dtz s VAL 34 N 1.01 0.76 -0.01 4.45 0.11 -1.26 -1.52 120.40 123.95 1dtz s VAL 34 Ca 0.54 -0.60 0.01 0.00 -2.93 0.00 0.00 61.98 59.01 1dtz s VAL 34 Cb -0.24 -1.14 -0.04 0.00 -1.53 0.00 0.00 36.38 33.44 1dtz s VAL 34 CO 0.28 -0.08 -0.01 0.42 -3.33 0.00 0.00 175.10 172.39 1dtz s THR 35 N 1.76 4.10 0.35 5.04 -4.23 -0.89 -4.30 115.64 117.48 1dtz s THR 35 Ca -0.01 -0.59 -0.00 0.00 -1.18 0.00 0.00 61.69 59.91 1dtz s THR 35 Cb -0.16 -2.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.83 1dtz s THR 35 CO -0.07 0.40 0.57 0.00 -0.54 0.00 0.00 174.62 174.97 1dtz s VAL 37 N -2.34 0.28 -0.13 0.00 1.01 -0.25 -4.85 120.40 114.12 1dtz s VAL 37 Ca 0.41 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 1dtz s VAL 37 Cb -0.10 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1dtz s VAL 37 CO 0.36 -0.40 1.52 -0.54 0.00 0.00 0.00 175.10 176.04 1dtz s LYS 38 N 1.95 4.11 0.32 2.72 1.02 -1.26 -1.02 119.74 127.58 1dtz s LYS 38 Ca 0.03 1.90 0.04 0.00 0.02 0.00 0.00 55.97 57.96 1dtz s LYS 38 Cb -0.17 -3.93 -0.01 0.00 -0.52 0.00 0.00 37.83 33.20 1dtz s LYS 38 CO -0.17 -0.90 0.14 1.63 -0.92 0.00 0.00 175.35 175.13 1dtz n LYS 39 N 7.09 0.58 -0.26 1.68 4.76 0.23 -4.94 118.16 127.29 1dtz n LYS 39 Ca 0.16 -2.82 0.06 0.00 -2.87 0.00 0.00 58.31 52.84 1dtz n LYS 39 Cb 0.44 1.69 0.08 0.00 -1.84 0.00 0.00 35.03 35.40 1dtz n LYS 39 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1dtz n THR 40 N -0.71 1.08 0.00 -0.18 -2.24 -1.26 -3.62 114.28 107.35 1dtz n THR 40 Ca -0.02 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.46 1dtz n THR 40 Cb 0.50 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1dtz n THR 40 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dtz n SER 41 N -0.82 0.00 -0.09 3.42 3.41 -1.25 -4.91 113.62 113.39 1dtz n SER 41 Ca 0.09 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.76 1dtz n SER 41 Cb 0.67 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 65.03 1dtz n SER 41 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1dtz h ARG 42 N 0.00 0.59 -0.62 4.33 2.47 -1.94 -1.45 114.38 117.76 1dtz h ARG 42 Ca 0.00 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1dtz h ARG 42 Cb 0.00 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.16 1dtz h ARG 42 CO 0.00 0.39 0.40 0.35 0.56 0.00 0.00 179.97 181.67 1dtz h PHE 43 N 0.61 0.79 -0.43 3.04 3.57 -1.99 0.99 116.94 123.51 1dtz h PHE 43 Ca 0.23 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.77 1dtz h PHE 43 Cb 0.16 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 1dtz h PHE 43 CO -0.00 0.51 0.24 0.93 -2.23 0.00 0.00 178.31 177.75 1dtz h GLU 44 N 0.84 0.46 -1.00 1.11 5.08 -1.66 -1.80 114.58 117.60 1dtz h GLU 44 Ca 0.22 -0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.72 1dtz h GLU 44 Cb -0.08 -0.10 -0.10 0.00 0.50 0.00 0.00 28.75 28.97 1dtz h GLU 44 CO -0.05 0.30 0.62 0.00 -1.00 0.00 0.00 179.01 178.89 1dtz h ILE 46 N 0.86 1.22 -0.23 0.00 2.04 0.00 -1.14 117.51 120.26 1dtz h ILE 46 Ca 0.55 -0.68 -0.18 0.00 1.00 0.00 0.00 64.86 65.54 1dtz h ILE 46 Cb 0.74 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1dtz h ILE 46 CO -0.34 0.27 -0.59 1.56 0.00 0.00 0.00 178.15 179.05 1dtz h GLN 47 N 0.88 0.74 0.05 2.37 4.20 -0.60 -2.58 115.11 120.18 1dtz h GLN 47 Ca 0.21 -0.50 -0.00 0.00 0.06 0.00 0.00 58.65 58.42 1dtz h GLN 47 Cb 0.18 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1dtz h GLN 47 CO -0.02 1.12 -0.03 0.00 -0.67 0.00 0.00 178.83 179.23 1dtz h ALA 48 N 0.77 -1.02 -1.36 3.87 0.00 -0.56 -2.23 119.26 118.74 1dtz h ALA 48 Ca 0.00 -0.02 0.43 0.00 0.00 0.00 0.00 54.91 55.33 1dtz h ALA 48 Cb 1.18 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 1dtz h ALA 48 CO 0.12 -1.01 0.89 0.82 0.00 0.00 0.00 179.25 180.07 1dtz h ILE 49 N -0.07 0.14 0.00 0.00 2.04 -1.32 0.91 117.51 119.21 1dtz h ILE 49 Ca -0.01 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1dtz h ILE 49 Cb 0.05 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1dtz h ILE 49 CO 0.01 0.02 -0.00 0.77 0.00 0.00 0.00 178.15 178.94 1dtz h SER 50 N 0.09 0.00 -1.28 1.72 4.64 -1.28 -3.26 113.55 114.18 1dtz h SER 50 Ca 0.81 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 61.53 1dtz h SER 50 Cb 2.61 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 64.30 1dtz h SER 50 CO -0.36 0.00 -0.53 0.35 -0.87 0.00 0.00 176.83 175.43 1dtz n THR 51 N -3.10 2.59 -0.29 2.95 -2.24 0.31 -4.94 114.28 109.56 1dtz n THR 51 Ca 0.03 -4.54 0.00 0.00 -2.27 0.00 0.00 64.05 57.27 1dtz n THR 51 Cb 0.49 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 1dtz n THR 51 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1dtz n GLU 52 N -0.58 -0.64 0.20 -0.78 4.07 -1.04 -4.72 120.64 117.14 1dtz n GLU 52 Ca 0.43 0.07 0.05 0.00 -0.06 0.00 0.00 57.16 57.65 1dtz n GLU 52 Cb 0.73 -2.88 0.48 0.00 -0.06 0.00 0.00 31.44 29.70 1dtz n GLU 52 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1dtz h LYS 53 N 0.00 0.05 -4.09 5.31 6.56 -1.66 -3.45 116.57 119.29 1dtz h LYS 53 Ca 0.00 -0.01 -0.20 0.00 -1.06 0.00 0.00 60.65 59.38 1dtz h LYS 53 Cb 0.14 -0.01 -0.10 0.00 -0.57 0.00 0.00 32.23 31.69 1dtz h LYS 53 CO 0.00 0.23 -0.27 0.00 -2.06 0.00 0.00 179.45 177.35 1dtz s ALA 54 N -4.66 0.54 -0.00 3.86 0.00 -1.24 -4.88 121.76 115.38 1dtz s ALA 54 Ca -0.04 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1dtz s ALA 54 Cb 0.16 1.19 -0.00 0.00 0.00 0.00 0.00 23.12 24.46 1dtz s ALA 54 CO 0.71 -0.77 0.00 -0.25 0.00 0.00 0.00 175.76 175.45 1dtz n ASP 55 N -0.82 4.91 -3.86 0.00 8.00 0.51 -3.78 116.55 121.50 1dtz n ASP 55 Ca 0.01 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.40 1dtz n ASP 55 Cb 0.63 0.60 -0.09 0.00 -0.02 0.00 0.00 41.12 42.24 1dtz n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dtz s ALA 56 N -2.01 -0.34 -0.17 2.24 0.00 -1.03 -4.49 121.76 115.95 1dtz s ALA 56 Ca -0.00 -0.21 -0.28 0.00 0.00 0.00 0.00 51.96 51.47 1dtz s ALA 56 Cb 0.00 0.19 0.10 0.00 0.00 0.00 0.00 23.12 23.40 1dtz s ALA 56 CO 0.02 -0.28 0.85 0.54 0.00 0.00 0.00 175.76 176.88 1dtz s VAL 57 N -1.97 0.00 -0.27 0.00 0.11 -1.23 -0.30 120.40 116.74 1dtz s VAL 57 Ca -0.10 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.84 1dtz s VAL 57 Cb -0.04 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 1dtz s VAL 57 CO -0.01 0.00 0.17 0.28 -3.33 0.00 0.00 175.10 172.21 1dtz s THR 58 N -0.55 5.27 0.39 5.04 -1.32 -1.26 -1.14 115.64 122.07 1dtz s THR 58 Ca -0.03 0.15 0.08 0.00 -1.21 0.00 0.00 61.69 60.68 1dtz s THR 58 Cb -0.02 -3.49 -0.05 0.00 -1.51 0.00 0.00 72.50 67.42 1dtz s THR 58 CO 0.03 0.29 0.12 -0.76 -2.21 0.00 0.00 174.62 172.08 1dtz s LEU 59 N 1.53 3.08 0.30 9.08 1.43 0.22 -4.88 118.68 129.43 1dtz s LEU 59 Ca 0.07 -1.06 0.06 0.00 -1.03 0.00 0.00 54.13 52.17 1dtz s LEU 59 Cb -0.15 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 1dtz s LEU 59 CO 0.09 -0.44 0.42 1.51 0.23 0.00 0.00 176.35 178.16 1dtz s ASP 60 N -3.84 6.08 0.30 2.29 -4.77 -1.26 0.04 116.67 115.52 1dtz s ASP 60 Ca 0.39 -0.10 -0.01 0.00 -3.30 0.00 0.00 52.55 49.53 1dtz s ASP 60 Cb 0.03 -1.46 0.67 0.00 -1.09 0.00 0.00 42.92 41.07 1dtz s ASP 60 CO 0.21 -0.29 1.57 1.23 0.70 0.00 0.00 175.17 178.59 1dtz h GLY 61 N 1.01 1.10 1.01 2.12 0.00 -1.85 0.27 103.07 106.72 1dtz h GLY 61 Ca -0.48 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1dtz h GLY 61 CO 0.56 -0.47 0.20 -1.33 0.00 0.00 0.00 176.54 175.49 1dtz h GLY 62 N 0.01 1.01 2.00 4.60 0.00 -1.99 -2.14 103.07 106.57 1dtz h GLY 62 Ca 0.56 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 47.15 1dtz h GLY 62 CO -0.94 0.55 -0.72 1.41 0.00 0.00 0.00 176.54 176.84 1dtz h LEU 63 N 0.86 0.00 -1.62 3.11 3.38 -1.37 -2.70 115.31 116.97 1dtz h LEU 63 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1dtz h LEU 63 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1dtz h LEU 63 CO -0.01 0.72 0.10 0.58 0.09 0.00 0.00 178.44 179.93 1dtz h VAL 64 N 0.00 1.10 -0.18 1.22 2.07 -0.30 0.48 116.25 120.64 1dtz h VAL 64 Ca -0.01 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1dtz h VAL 64 Cb 1.45 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1dtz h VAL 64 CO 0.09 0.12 -0.13 0.22 0.02 0.00 0.00 177.57 177.90 1dtz h TYR 65 N 0.35 0.47 0.00 1.57 3.20 -1.12 -1.89 116.97 119.55 1dtz h TYR 65 Ca 0.09 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 1dtz h TYR 65 Cb 0.08 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1dtz h TYR 65 CO 0.00 0.74 -0.19 -0.44 -1.64 0.00 0.00 178.16 176.64 1dtz h ASP 66 N 0.06 0.00 0.69 -2.11 3.32 -1.08 -2.92 116.42 114.39 1dtz h ASP 66 Ca 0.03 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 1dtz h ASP 66 Cb 0.64 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1dtz h ASP 66 CO 0.03 0.19 -0.74 0.00 -1.72 0.00 0.00 179.24 177.00 1dtz h ALA 67 N 1.81 0.76 0.00 3.45 0.00 0.03 -3.18 119.26 122.13 1dtz h ALA 67 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1dtz h ALA 67 Cb 0.94 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1dtz h ALA 67 CO 0.02 0.91 -0.39 0.41 0.00 0.00 0.00 179.25 180.20 1dtz n GLY 68 N 0.60 -1.40 3.69 0.00 0.00 -0.72 -1.26 105.19 106.09 1dtz n GLY 68 Ca -0.01 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 1dtz n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dtz s LEU 69 N -3.54 2.95 0.40 0.99 1.43 -1.12 -4.01 118.68 115.80 1dtz s LEU 69 Ca 0.10 2.24 0.04 0.00 -1.03 0.00 0.00 54.13 55.48 1dtz s LEU 69 Cb 0.16 -4.57 0.21 0.00 0.03 0.00 0.00 46.19 42.02 1dtz s LEU 69 CO 0.66 -2.92 0.95 -0.78 0.23 0.00 0.00 176.35 174.49 1dtz h ASP 70 N -1.52 0.00 0.12 2.29 3.58 -1.91 -1.51 116.42 117.46 1dtz h ASP 70 Ca -0.44 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 56.65 1dtz h ASP 70 Cb 1.28 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.31 1dtz h ASP 70 CO 0.43 0.00 -1.95 -2.65 -2.88 0.00 0.00 179.24 172.19 1dtz n PRO 71 N -1.99 0.75 -0.06 0.28 -0.02 -1.26 -4.66 135.00 128.04 1dtz n PRO 71 Ca -0.00 0.28 -0.22 0.00 -2.02 0.00 0.00 63.50 61.54 1dtz n PRO 71 Cb 0.70 -1.71 -0.13 0.00 -0.02 0.00 0.00 33.50 32.34 1dtz n PRO 71 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dtz n TYR 72 N -3.55 0.89 -3.92 6.00 4.01 -0.98 -5.03 117.16 114.58 1dtz n TYR 72 Ca -0.32 0.25 -0.25 0.00 -0.16 0.00 0.00 57.90 57.42 1dtz n TYR 72 Cb 1.02 -1.11 -0.01 0.00 -0.31 0.00 0.00 39.34 38.93 1dtz n TYR 72 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1dtz n LYS 73 N -3.80 -3.47 -2.33 -0.72 5.02 -0.61 -4.87 118.16 107.39 1dtz n LYS 73 Ca -0.36 0.43 -0.26 0.00 -2.02 0.00 0.00 58.31 56.10 1dtz n LYS 73 Cb 0.92 -4.60 0.05 0.00 -0.02 0.00 0.00 35.03 31.38 1dtz n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1dtz s LEU 74 N -6.92 3.03 0.01 -0.35 1.43 -0.39 -3.56 118.68 111.92 1dtz s LEU 74 Ca 0.00 0.50 -0.07 0.00 -1.03 0.00 0.00 54.13 53.54 1dtz s LEU 74 Cb -0.00 -3.24 -0.00 0.00 0.03 0.00 0.00 46.19 42.98 1dtz s LEU 74 CO 0.88 -1.34 0.12 0.00 0.23 0.00 0.00 176.35 176.23 1dtz s ARG 75 N -5.09 0.47 0.06 1.70 1.70 0.41 -4.09 118.95 114.10 1dtz s ARG 75 Ca 0.57 -0.43 -0.31 0.00 -0.47 0.00 0.00 55.73 55.10 1dtz s ARG 75 Cb -0.11 0.19 -0.07 0.00 -0.57 0.00 0.00 34.95 34.39 1dtz s ARG 75 CO 0.44 -0.11 1.53 -1.25 -1.08 0.00 0.00 175.30 174.83 1dtz s PRO 76 N -1.42 4.24 -0.19 3.89 0.04 -1.26 -1.99 135.00 138.32 1dtz s PRO 76 Ca -0.15 2.19 0.15 0.00 0.04 0.00 0.00 61.00 63.22 1dtz s PRO 76 Cb -0.08 -3.51 -0.22 0.00 0.04 0.00 0.00 34.50 30.73 1dtz s PRO 76 CO 0.01 -0.64 0.03 -0.89 0.04 0.00 0.00 177.00 175.55 1dtz n ILE 77 N 4.55 1.28 -3.75 0.56 -0.00 0.68 -4.83 119.36 117.84 1dtz n ILE 77 Ca 0.14 -0.75 -0.13 0.00 -0.00 0.00 0.00 62.75 62.01 1dtz n ILE 77 Cb 0.42 -0.61 -0.09 0.00 -0.00 0.00 0.00 39.64 39.35 1dtz n ILE 77 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1dtz s ALA 78 N -2.45 -0.87 0.03 -1.39 0.00 -1.09 -1.84 121.76 114.15 1dtz s ALA 78 Ca -0.12 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.57 1dtz s ALA 78 Cb 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1dtz s ALA 78 CO 0.73 -0.22 -0.05 0.00 0.00 0.00 0.00 175.76 176.21 1dtz s ALA 79 N -0.59 3.08 0.46 0.00 0.00 -0.45 -0.52 121.76 123.74 1dtz s ALA 79 Ca -0.07 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 1dtz s ALA 79 Cb -0.04 -1.13 -0.08 0.00 0.00 0.00 0.00 23.12 21.87 1dtz s ALA 79 CO 0.03 0.63 0.92 -1.21 0.00 0.00 0.00 175.76 176.13 1dtz s GLU 80 N -1.66 3.98 -0.02 0.00 2.02 -0.79 -0.31 118.70 121.92 1dtz s GLU 80 Ca 0.19 0.88 0.06 0.00 0.02 0.00 0.00 54.97 56.12 1dtz s GLU 80 Cb -0.11 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.88 1dtz s GLU 80 CO 0.10 -0.14 -0.18 0.08 0.02 0.00 0.00 175.26 175.13 1dtz s VAL 81 N -2.44 2.72 0.42 2.63 1.01 -0.83 -4.68 120.40 119.23 1dtz s VAL 81 Ca 0.58 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1dtz s VAL 81 Cb -0.10 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1dtz s VAL 81 CO 0.26 0.53 0.12 -1.22 0.00 0.00 0.00 175.10 174.79 1dtz n TYR 82 N 2.18 0.33 0.00 5.22 4.01 0.17 -1.64 117.16 127.43 1dtz n TYR 82 Ca -0.17 -2.53 0.00 0.00 -0.16 0.00 0.00 57.90 55.04 1dtz n TYR 82 Cb 0.52 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 1dtz n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dtz n GLY 83 N -0.76 0.94 0.00 2.72 0.00 -1.26 0.23 105.19 107.06 1dtz n GLY 83 Ca -0.09 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1dtz n GLY 83 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dtz n THR 84 N 0.00 0.00 -0.19 2.61 5.66 -1.06 -4.94 114.28 116.35 1dtz n THR 84 Ca 0.00 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.15 1dtz n THR 84 Cb 0.00 0.00 0.28 0.00 -1.55 0.00 0.00 70.33 69.06 1dtz n THR 84 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1dtz n GLU 85 N -0.15 -0.04 0.06 1.09 1.02 -1.26 0.22 120.64 121.58 1dtz n GLU 85 Ca 0.00 0.83 -0.22 0.00 -0.02 0.00 0.00 57.16 57.75 1dtz n GLU 85 Cb 0.00 -1.42 -0.15 0.00 -0.02 0.00 0.00 31.44 29.86 1dtz n GLU 85 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1dtz h ASN 86 N 0.00 0.55 -2.50 1.62 2.35 -2.00 -3.42 115.58 112.18 1dtz h ASN 86 Ca 0.44 -0.88 -0.60 0.00 -0.55 0.00 0.00 56.30 54.71 1dtz h ASN 86 Cb 1.08 -0.18 -0.41 0.00 0.05 0.00 0.00 38.32 38.86 1dtz h ASN 86 CO -0.49 1.75 -0.69 0.00 -1.65 0.00 0.00 177.43 176.35 1dtz n GLN 87 N -3.55 1.80 -2.37 0.81 10.64 0.13 -5.09 117.38 119.75 1dtz n GLN 87 Ca -0.25 -4.27 -0.41 0.00 -1.83 0.00 0.00 57.00 50.25 1dtz n GLN 87 Cb 1.07 -2.07 -0.04 0.00 -0.86 0.00 0.00 30.24 28.34 1dtz n GLN 87 CO 0.00 0.00 0.00 -2.14 -1.83 0.00 0.00 177.06 173.09 1dtz s PRO 88 N -1.69 4.54 0.02 2.61 0.02 -0.89 -2.56 135.00 137.05 1dtz s PRO 88 Ca 0.33 1.91 0.04 0.00 0.02 0.00 0.00 61.00 63.30 1dtz s PRO 88 Cb 0.07 -3.18 -0.02 0.00 0.02 0.00 0.00 34.50 31.39 1dtz s PRO 88 CO -0.10 0.04 -0.13 -0.65 -0.33 0.00 0.00 177.00 175.83 1dtz s GLN 89 N -1.15 0.93 0.00 5.54 -0.21 0.61 -4.92 119.66 120.47 1dtz s GLN 89 Ca 0.48 -0.64 0.03 0.00 0.02 0.00 0.00 55.36 55.25 1dtz s GLN 89 Cb -0.34 -0.91 0.02 0.00 1.00 0.00 0.00 33.01 32.78 1dtz s GLN 89 CO 0.42 0.23 0.55 0.25 -2.12 0.00 0.00 175.29 174.62 1dtz n THR 90 N 2.18 0.00 -3.60 -0.19 -2.24 -1.25 0.46 114.28 109.63 1dtz n THR 90 Ca -0.17 -0.49 -0.03 0.00 -2.27 0.00 0.00 64.05 61.09 1dtz n THR 90 Cb 0.55 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.83 1dtz n THR 90 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1dtz s HIS 91 N -0.43 -0.10 0.25 4.78 0.00 -1.26 -0.65 115.29 117.87 1dtz s HIS 91 Ca 0.04 0.04 0.02 0.00 -3.00 0.00 0.00 55.06 52.16 1dtz s HIS 91 Cb 0.03 0.52 -0.03 0.00 -4.00 0.00 0.00 32.58 29.10 1dtz s HIS 91 CO 0.06 -0.22 0.20 1.52 -1.00 0.00 0.00 174.74 175.30 1dtz s TYR 92 N -2.41 1.36 -0.13 0.38 -0.85 -0.84 -4.98 117.35 109.87 1dtz s TYR 92 Ca 0.11 -1.47 -0.01 0.00 -0.52 0.00 0.00 57.07 55.18 1dtz s TYR 92 Cb 0.00 -0.59 -0.02 0.00 0.38 0.00 0.00 41.96 41.74 1dtz s TYR 92 CO -0.04 -0.75 -0.10 0.71 -1.52 0.00 0.00 175.55 173.85 1dtz s TYR 93 N -3.87 2.88 0.01 -3.49 2.02 -1.26 -0.62 117.35 113.01 1dtz s TYR 93 Ca 0.39 -0.51 -0.28 0.00 -0.37 0.00 0.00 57.07 56.30 1dtz s TYR 93 Cb 0.05 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 1dtz s TYR 93 CO 0.18 -0.14 0.88 0.00 -1.57 0.00 0.00 175.55 174.90 1dtz s ALA 94 N 0.31 3.25 0.28 3.71 0.00 -0.17 -0.88 121.76 128.26 1dtz s ALA 94 Ca -0.08 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.33 1dtz s ALA 94 Cb -0.15 -3.18 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 1dtz s ALA 94 CO 0.05 -0.12 0.02 0.08 0.00 0.00 0.00 175.76 175.79 1dtz s VAL 95 N 0.63 1.16 -0.23 0.00 1.01 -0.59 -0.08 120.40 122.31 1dtz s VAL 95 Ca 0.46 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 60.41 1dtz s VAL 95 Cb -0.20 -2.58 0.06 0.00 0.00 0.00 0.00 36.38 33.65 1dtz s VAL 95 CO 0.25 -0.15 -0.05 0.00 0.00 0.00 0.00 175.10 175.15 1dtz s ALA 96 N -3.33 1.84 0.29 5.51 0.00 -1.26 -2.56 121.76 122.24 1dtz s ALA 96 Ca 0.33 -1.25 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1dtz s ALA 96 Cb 0.07 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 1dtz s ALA 96 CO 0.13 -1.16 0.43 0.42 0.00 0.00 0.00 175.76 175.58 1dtz s ILE 97 N 1.46 4.90 -0.11 0.00 1.01 -0.98 -1.03 121.20 126.45 1dtz s ILE 97 Ca -0.05 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.42 1dtz s ILE 97 Cb -0.18 -3.74 0.10 0.00 0.01 0.00 0.00 42.46 38.65 1dtz s ILE 97 CO -0.06 -0.33 0.87 0.00 0.00 0.00 0.00 174.94 175.41 1dtz s ALA 98 N -2.11 -1.86 0.47 9.38 0.00 -0.86 -2.46 121.76 124.32 1dtz s ALA 98 Ca 0.38 1.45 -0.24 0.00 0.00 0.00 0.00 51.96 53.55 1dtz s ALA 98 Cb -0.09 -0.38 -0.07 0.00 0.00 0.00 0.00 23.12 22.57 1dtz s ALA 98 CO 0.31 -0.35 1.36 0.15 0.00 0.00 0.00 175.76 177.23 1dtz s LYS 99 N -1.23 3.58 0.24 0.00 -0.14 -1.26 -1.33 119.74 119.60 1dtz s LYS 99 Ca -0.05 2.26 -0.30 0.00 -1.36 0.00 0.00 55.97 56.53 1dtz s LYS 99 Cb -0.00 -2.54 -0.09 0.00 -1.68 0.00 0.00 37.83 33.52 1dtz s LYS 99 CO 0.04 -0.85 1.12 0.21 -0.76 0.00 0.00 175.35 175.11 1dtz s LYS 100 N -2.57 4.60 0.00 1.68 2.20 0.95 -3.56 119.74 123.05 1dtz s LYS 100 Ca 0.64 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 1dtz s LYS 100 Cb -0.40 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1dtz s LYS 100 CO 0.51 0.13 0.00 0.41 -0.36 0.00 0.00 175.35 176.04 1dtz n GLY 101 N 1.52 2.67 3.28 5.54 0.00 -1.26 -4.92 105.19 112.01 1dtz n GLY 101 Ca 0.01 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 1dtz n GLY 101 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dtz n THR 102 N 0.00 0.00 -0.97 2.61 -2.24 -1.23 -4.96 114.28 107.49 1dtz n THR 102 Ca 0.00 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1dtz n THR 102 Cb 0.00 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1dtz n THR 102 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1dtz n ASN 103 N -1.43 0.06 -4.75 3.42 5.03 -1.26 -5.03 115.26 111.30 1dtz n ASN 103 Ca 0.01 -1.03 -0.37 0.00 0.87 0.00 0.00 54.58 54.07 1dtz n ASN 103 Cb 0.62 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 39.41 1dtz n ASN 103 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1dtz s PHE 104 N -0.03 2.37 0.53 3.10 -0.71 -1.26 -5.03 117.98 116.95 1dtz s PHE 104 Ca 0.00 1.49 0.06 0.00 -1.04 0.00 0.00 56.93 57.45 1dtz s PHE 104 Cb 0.00 -3.55 0.03 0.00 -1.21 0.00 0.00 43.02 38.30 1dtz s PHE 104 CO 0.00 -2.35 0.45 -0.65 -1.34 0.00 0.00 175.22 171.33 1dtz s GLN 105 N -3.22 2.30 0.39 1.99 -1.52 -1.26 -4.96 119.66 113.37 1dtz s GLN 105 Ca 0.76 -1.90 0.13 0.00 -1.95 0.00 0.00 55.36 52.41 1dtz s GLN 105 Cb -0.33 -2.21 0.96 0.00 -0.22 0.00 0.00 33.01 31.21 1dtz s GLN 105 CO 0.36 -0.58 1.86 -0.07 -0.25 0.00 0.00 175.29 176.61 1dtz h LEU 106 N 0.73 0.52 -0.46 2.90 3.38 -1.89 0.00 115.31 120.49 1dtz h LEU 106 Ca -0.37 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1dtz h LEU 106 Cb 1.29 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1dtz h LEU 106 CO 0.55 0.23 0.00 -0.46 0.09 0.00 0.00 178.44 178.86 1dtz n ASN 107 N -4.54 0.69 -2.48 -0.43 6.94 -1.26 -3.97 115.26 110.20 1dtz n ASN 107 Ca 0.18 -1.68 -0.20 0.00 -0.02 0.00 0.00 54.58 52.85 1dtz n ASN 107 Cb 0.59 -0.06 0.01 0.00 -2.36 0.00 0.00 39.78 37.96 1dtz n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dtz n GLN 108 N -0.27 2.80 -0.00 -3.83 6.02 -0.01 -4.82 117.38 117.27 1dtz n GLN 108 Ca 0.12 -4.09 0.10 0.00 -0.01 0.00 0.00 57.00 53.11 1dtz n GLN 108 Cb 0.15 -1.97 -0.12 0.00 1.02 0.00 0.00 30.24 29.32 1dtz n GLN 108 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1dtz n LEU 109 N -0.42 0.96 -4.67 1.08 4.77 -1.25 -4.55 117.00 112.91 1dtz n LEU 109 Ca 0.30 -0.48 -0.46 0.00 -0.03 0.00 0.00 56.01 55.34 1dtz n LEU 109 Cb 0.75 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.80 1dtz n LEU 109 CO 0.31 0.24 1.27 1.67 -1.33 0.00 0.00 177.39 179.55 1dtz n GLN 110 N -1.52 2.18 -0.32 3.23 -0.06 -1.26 -2.11 117.38 117.51 1dtz n GLN 110 Ca 0.04 0.79 0.00 0.00 -2.00 0.00 0.00 57.00 55.83 1dtz n GLN 110 Cb 0.34 -2.58 0.00 0.00 -4.06 0.00 0.00 30.24 23.94 1dtz n GLN 110 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1dtz n GLY 111 N 3.67 1.36 3.98 1.69 0.00 0.09 -4.98 105.19 110.99 1dtz n GLY 111 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1dtz n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dtz s LEU 112 N 0.00 2.91 -0.12 0.99 1.43 -0.90 -3.81 118.68 119.19 1dtz s LEU 112 Ca 0.00 -0.18 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 1dtz s LEU 112 Cb 0.00 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1dtz s LEU 112 CO 0.00 -2.06 0.16 -0.54 0.23 0.00 0.00 176.35 174.13 1dtz s LYS 113 N -5.33 3.57 0.07 1.70 1.02 -1.26 -1.65 119.74 117.87 1dtz s LYS 113 Ca 0.68 -0.10 0.08 0.00 0.02 0.00 0.00 55.97 56.65 1dtz s LYS 113 Cb -0.05 -3.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 1dtz s LYS 113 CO 0.46 0.71 -0.22 -1.54 -0.92 0.00 0.00 175.35 173.85 1dtz s SER 114 N -0.85 2.65 -0.12 2.83 1.04 -0.76 -1.40 113.70 117.10 1dtz s SER 114 Ca 0.15 -0.61 0.01 0.00 0.48 0.00 0.00 55.95 55.98 1dtz s SER 114 Cb -0.12 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.80 1dtz s SER 114 CO 0.04 0.14 -0.17 0.00 0.98 0.00 0.00 173.24 174.22 1dtz s HIS 116 N 0.33 1.54 0.43 0.00 3.76 -0.77 -1.67 115.29 118.91 1dtz s HIS 116 Ca -0.14 -0.38 0.14 0.00 -0.15 0.00 0.00 55.06 54.54 1dtz s HIS 116 Cb -0.17 -0.90 0.95 0.00 1.11 0.00 0.00 32.58 33.57 1dtz s HIS 116 CO 0.07 0.09 1.96 1.79 -0.85 0.00 0.00 174.74 177.80 1dtz h THR 117 N 4.36 1.15 0.00 1.30 1.35 -1.76 -3.40 112.91 115.91 1dtz h THR 117 Ca -0.41 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1dtz h THR 117 Cb 1.17 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1dtz h THR 117 CO 0.43 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 1dtz n GLY 118 N -0.90 3.11 3.73 5.82 0.00 -1.26 -1.29 105.19 114.39 1dtz n GLY 118 Ca -0.02 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1dtz n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dtz s LEU 119 N 0.00 4.37 0.00 0.99 0.20 0.60 -2.46 118.68 122.38 1dtz s LEU 119 Ca 0.00 2.71 0.00 0.00 0.69 0.00 0.00 54.13 57.53 1dtz s LEU 119 Cb 0.00 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.16 1dtz s LEU 119 CO 0.00 -0.84 0.00 0.61 -0.29 0.00 0.00 176.35 175.83 1dtz n GLY 120 N 3.34 3.15 3.64 7.98 0.00 -1.26 -4.97 105.19 117.06 1dtz n GLY 120 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1dtz n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dtz s ARG 121 N -0.34 0.62 -0.07 1.61 1.81 -1.03 -4.65 118.95 116.90 1dtz s ARG 121 Ca 0.00 1.42 -0.08 0.00 -1.72 0.00 0.00 55.73 55.35 1dtz s ARG 121 Cb 0.00 -1.69 -0.05 0.00 -0.45 0.00 0.00 34.95 32.76 1dtz s ARG 121 CO 0.00 -2.87 0.31 0.77 -0.68 0.00 0.00 175.30 172.83 1dtz h SER 122 N -2.03 -0.19 0.67 0.23 0.02 -1.96 -1.88 113.55 108.42 1dtz h SER 122 Ca -0.47 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.34 1dtz h SER 122 Cb 1.28 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 1dtz h SER 122 CO 0.43 0.30 -0.49 0.00 -1.14 0.00 0.00 176.83 175.93 1dtz h ALA 123 N -0.99 1.03 0.00 3.77 0.00 -1.92 -1.78 119.26 119.37 1dtz h ALA 123 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1dtz h ALA 123 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dtz h ALA 123 CO 0.04 0.62 -0.99 0.41 0.00 0.00 0.00 179.25 179.33 1dtz n GLY 124 N 0.16 -1.17 1.95 0.00 0.00 -1.26 -4.33 105.19 100.53 1dtz n GLY 124 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1dtz n GLY 124 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1dtz n TRP 125 N -1.84 -1.54 -0.14 1.61 -0.00 -1.03 -4.36 117.44 110.14 1dtz n TRP 125 Ca 0.02 0.27 -0.12 0.00 -0.00 0.00 0.00 57.50 57.68 1dtz n TRP 125 Cb 0.41 0.53 -0.02 0.00 -0.00 0.00 0.00 31.31 32.24 1dtz n TRP 125 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1dtz h ASN 126 N 0.00 0.88 -0.07 5.87 -0.26 -1.35 -2.24 115.58 118.40 1dtz h ASN 126 Ca 0.00 -0.40 -0.04 0.00 -0.56 0.00 0.00 56.30 55.29 1dtz h ASN 126 Cb 0.02 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.04 1dtz h ASN 126 CO 0.00 1.09 -0.12 0.40 -1.06 0.00 0.00 177.43 177.73 1dtz h ILE 127 N 0.67 1.40 0.00 2.81 1.08 -1.58 -1.38 117.51 120.50 1dtz h ILE 127 Ca 0.09 -1.39 -0.05 0.00 -0.39 0.00 0.00 64.86 63.12 1dtz h ILE 127 Cb 0.75 2.15 -0.01 0.00 -3.07 0.00 0.00 36.82 36.64 1dtz h ILE 127 CO 0.06 0.39 -0.25 1.55 -0.69 0.00 0.00 178.15 179.20 1dtz h PRO 128 N -0.26 0.00 0.00 2.37 0.13 -1.78 -2.50 132.00 129.95 1dtz h PRO 128 Ca 0.01 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1dtz h PRO 128 Cb 0.69 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1dtz h PRO 128 CO 0.03 0.25 -1.05 -1.33 -0.23 0.00 0.00 178.00 175.67 1dtz n MET 129 N -3.27 0.61 -0.03 0.86 2.81 -0.84 -2.55 117.12 114.70 1dtz n MET 129 Ca 0.01 0.14 -0.15 0.00 -1.81 0.00 0.00 57.70 55.89 1dtz n MET 129 Cb 0.53 -1.83 -0.09 0.00 -0.71 0.00 0.00 33.22 31.12 1dtz n MET 129 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1dtz h GLY 130 N 3.97 0.39 1.08 3.03 0.00 -1.19 -3.16 103.07 107.19 1dtz h GLY 130 Ca -0.02 -0.56 -0.14 0.00 0.00 0.00 0.00 47.33 46.62 1dtz h GLY 130 CO 0.01 0.50 -0.29 1.41 0.00 0.00 0.00 176.54 178.16 1dtz h LEU 131 N -0.14 0.94 -1.28 3.11 3.38 -1.56 -2.98 115.31 116.77 1dtz h LEU 131 Ca -0.02 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 1dtz h LEU 131 Cb 1.01 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1dtz h LEU 131 CO 0.07 1.18 0.00 0.18 0.09 0.00 0.00 178.44 179.96 1dtz n LEU 132 N -4.14 1.53 -0.09 1.67 4.77 -1.06 -4.27 117.00 115.41 1dtz n LEU 132 Ca -0.02 -0.77 -0.06 0.00 -0.03 0.00 0.00 56.01 55.13 1dtz n LEU 132 Cb 0.49 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1dtz n LEU 132 CO 0.47 0.30 0.81 -0.09 -1.33 0.00 0.00 177.39 177.55 1dtz h ARG 133 N 0.40 0.02 0.00 3.23 9.65 -1.48 -2.36 114.38 123.83 1dtz h ARG 133 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1dtz h ARG 133 Cb 0.66 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 1dtz h ARG 133 CO 0.05 0.02 0.38 -1.35 2.80 0.00 0.00 179.97 181.87 1dtz h PRO 134 N 0.02 0.00 -0.17 0.20 0.11 -1.86 0.16 132.00 130.45 1dtz h PRO 134 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1dtz h PRO 134 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1dtz h PRO 134 CO -0.32 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.66 1dtz n PHE 135 N -2.36 0.22 0.02 0.65 3.01 -0.89 -4.68 117.46 113.43 1dtz n PHE 135 Ca -0.01 -0.22 -0.05 0.00 1.01 0.00 0.00 57.45 58.18 1dtz n PHE 135 Cb 0.41 -0.01 -0.10 0.00 -0.01 0.00 0.00 39.48 39.76 1dtz n PHE 135 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1dtz h LEU 136 N 2.21 0.00 -2.49 4.37 3.38 -0.69 -3.49 115.31 118.60 1dtz h LEU 136 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1dtz h LEU 136 Cb 0.60 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.46 1dtz h LEU 136 CO 0.00 0.83 -0.52 0.47 0.09 0.00 0.00 178.44 179.31 1dtz n ASP 137 N -3.07 -7.01 -3.91 -0.43 8.00 -1.26 -4.89 116.55 103.98 1dtz n ASP 137 Ca -0.10 -0.47 -0.24 0.00 0.71 0.00 0.00 54.79 54.69 1dtz n ASP 137 Cb 0.94 -5.07 -0.17 0.00 -0.02 0.00 0.00 41.12 36.80 1dtz n ASP 137 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1dtz s TRP 138 N -3.23 1.20 0.08 1.24 -0.00 -1.26 -4.93 118.94 112.04 1dtz s TRP 138 Ca 0.26 -0.49 -0.25 0.00 -0.00 0.00 0.00 56.10 55.62 1dtz s TRP 138 Cb -0.04 -1.01 -0.10 0.00 -0.00 0.00 0.00 33.47 32.31 1dtz s TRP 138 CO 0.75 -0.36 1.40 1.15 -0.00 0.00 0.00 176.95 179.89 1dtz h THR 139 N 6.14 0.00 0.00 5.86 2.02 -1.94 -3.39 112.91 121.60 1dtz h THR 139 Ca -0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1dtz h THR 139 Cb 1.15 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1dtz h THR 139 CO 0.41 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.91 1dtz n GLY 140 N -1.35 0.58 0.00 2.16 0.00 -1.26 -2.92 105.19 102.39 1dtz n GLY 140 Ca -0.06 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1dtz n GLY 140 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dtz n PRO 141 N -1.15 0.00 -0.28 1.61 -0.02 -1.26 -0.89 135.00 133.01 1dtz n PRO 141 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 1dtz n PRO 141 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 33.50 33.59 1dtz n PRO 141 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1dtz h PRO 142 N 0.00 1.15 -6.55 0.52 0.13 -1.98 -3.42 132.00 121.85 1dtz h PRO 142 Ca 0.00 -0.17 -0.52 0.00 -0.87 0.00 0.00 66.00 64.44 1dtz h PRO 142 Cb 0.00 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 30.91 1dtz h PRO 142 CO 0.00 0.89 0.40 -2.00 -0.23 0.00 0.00 178.00 177.06 1dtz s GLU 143 N -5.65 4.63 -0.21 0.86 2.12 -0.07 -4.97 118.70 115.42 1dtz s GLU 143 Ca -0.12 1.53 -0.29 0.00 0.36 0.00 0.00 54.97 56.45 1dtz s GLU 143 Cb 0.16 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 1dtz s GLU 143 CO 0.83 0.10 2.00 -1.25 -0.54 0.00 0.00 175.26 176.39 1dtz s PRO 144 N 0.17 3.40 0.40 4.30 0.04 -1.26 -4.75 135.00 137.31 1dtz s PRO 144 Ca 0.49 1.90 0.23 0.00 0.04 0.00 0.00 61.00 63.67 1dtz s PRO 144 Cb -0.25 -4.25 1.27 0.00 0.04 0.00 0.00 34.50 31.31 1dtz s PRO 144 CO 0.31 -1.78 1.66 1.25 0.04 0.00 0.00 177.00 178.47 1dtz h LEU 145 N 13.68 0.36 -1.36 -3.56 6.46 -1.92 0.40 115.31 129.36 1dtz h LEU 145 Ca -0.39 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1dtz h LEU 145 Cb 1.21 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.25 1dtz h LEU 145 CO 0.98 -0.13 0.08 1.56 -0.62 0.00 0.00 178.44 180.31 1dtz h GLN 146 N 0.20 0.00 0.01 1.25 4.20 -1.99 0.47 115.11 119.24 1dtz h GLN 146 Ca 0.75 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 59.13 1dtz h GLN 146 Cb 2.11 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.84 1dtz h GLN 146 CO -0.46 0.00 -2.05 1.17 -0.67 0.00 0.00 178.83 176.82 1dtz n LYS 147 N -2.25 0.66 -0.11 1.46 4.81 0.14 -2.84 118.16 120.04 1dtz n LYS 147 Ca -0.01 0.16 -0.11 0.00 -0.87 0.00 0.00 58.31 57.48 1dtz n LYS 147 Cb 0.11 -1.66 -0.03 0.00 0.02 0.00 0.00 35.03 33.47 1dtz n LYS 147 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dtz h ALA 148 N 0.89 0.43 -0.23 3.14 0.00 -0.97 -2.98 119.26 119.55 1dtz h ALA 148 Ca -0.42 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.11 1dtz h ALA 148 Cb 2.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 1dtz h ALA 148 CO 0.05 0.18 -0.47 0.28 0.00 0.00 0.00 179.25 179.29 1dtz h VAL 149 N 0.37 1.31 -0.02 0.00 2.07 -1.34 -2.25 116.25 116.40 1dtz h VAL 149 Ca 0.09 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1dtz h VAL 149 Cb 0.43 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1dtz h VAL 149 CO 0.01 0.53 0.03 0.00 0.02 0.00 0.00 177.57 178.16 1dtz h ALA 150 N 1.01 1.37 0.00 1.67 0.00 -1.43 -0.84 119.26 121.04 1dtz h ALA 150 Ca 0.03 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1dtz h ALA 150 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1dtz h ALA 150 CO 0.09 -0.04 -1.81 1.63 0.00 0.00 0.00 179.25 179.13 1dtz n LYS 151 N -3.56 0.65 -0.06 0.00 5.02 -1.09 -4.46 118.16 114.66 1dtz n LYS 151 Ca -0.03 -0.09 -0.13 0.00 -2.02 0.00 0.00 58.31 56.05 1dtz n LYS 151 Cb 0.11 -1.60 -0.12 0.00 -0.02 0.00 0.00 35.03 33.40 1dtz n LYS 151 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1dtz h PHE 152 N 0.00 -0.00 -3.32 2.13 3.04 -0.59 -3.46 116.94 114.73 1dtz h PHE 152 Ca -0.06 -0.00 -0.56 0.00 3.98 0.00 0.00 57.97 61.33 1dtz h PHE 152 Cb 1.16 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.63 1dtz h PHE 152 CO 0.00 0.88 -0.11 -0.06 -2.02 0.00 0.00 178.31 177.01 1dtz s PHE 153 N -2.24 3.57 0.02 0.41 0.08 -0.58 -0.73 117.98 118.51 1dtz s PHE 153 Ca -0.17 1.00 -0.25 0.00 0.12 0.00 0.00 56.93 57.63 1dtz s PHE 153 Cb -0.03 -2.33 -0.18 0.00 -0.57 0.00 0.00 43.02 39.92 1dtz s PHE 153 CO 0.62 0.41 1.39 0.66 -0.10 0.00 0.00 175.22 178.20 1dtz h SER 154 N 3.38 -0.15 -5.08 1.36 4.64 -1.41 -3.45 113.55 112.83 1dtz h SER 154 Ca -0.48 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 60.54 1dtz h SER 154 Cb 1.19 0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 63.17 1dtz h SER 154 CO 0.66 0.16 -0.16 0.00 -0.87 0.00 0.00 176.83 176.62 1dtz s ALA 155 N -5.03 -0.77 0.09 5.18 0.00 -1.25 -4.92 121.76 115.06 1dtz s ALA 155 Ca -0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.69 1dtz s ALA 155 Cb 0.03 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.70 1dtz s ALA 155 CO 0.62 -0.55 0.18 0.43 0.00 0.00 0.00 175.76 176.44 1dtz n SER 156 N 0.05 -0.51 -3.61 0.00 7.64 0.94 -1.83 113.62 116.31 1dtz n SER 156 Ca -0.17 -1.40 -0.26 0.00 1.01 0.00 0.00 58.87 58.04 1dtz n SER 156 Cb 0.62 0.86 -0.17 0.00 -1.01 0.00 0.00 64.21 64.51 1dtz n SER 156 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dtz s VAL 158 N 2.12 1.66 0.34 0.00 1.01 0.47 -1.85 120.40 124.15 1dtz s VAL 158 Ca 0.03 -2.75 -0.26 0.00 0.00 0.00 0.00 61.98 58.99 1dtz s VAL 158 Cb -0.16 -2.16 -0.13 0.00 0.00 0.00 0.00 36.38 33.93 1dtz s VAL 158 CO -0.12 -0.88 0.94 -2.65 0.00 0.00 0.00 175.10 172.38 1dtz n PRO 159 N 3.41 1.22 0.00 2.72 -0.02 -1.26 -2.07 135.00 138.99 1dtz n PRO 159 Ca 0.09 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1dtz n PRO 159 Cb 0.34 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1dtz n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dtz s VAL 161 N -2.33 4.18 -0.29 0.00 1.01 -0.88 -4.93 120.40 117.16 1dtz s VAL 161 Ca 0.00 1.64 -0.28 0.00 0.00 0.00 0.00 61.98 63.34 1dtz s VAL 161 Cb 0.00 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1dtz s VAL 161 CO 0.00 -0.02 1.99 -0.62 0.00 0.00 0.00 175.10 176.45 1dtz s ASP 162 N -1.78 5.68 0.13 3.32 -1.08 -1.26 -4.94 116.67 116.75 1dtz s ASP 162 Ca 0.55 1.55 -0.19 0.00 -0.52 0.00 0.00 52.55 53.93 1dtz s ASP 162 Cb -0.16 -2.52 -0.02 0.00 -1.46 0.00 0.00 42.92 38.76 1dtz s ASP 162 CO 0.21 -1.83 1.72 1.23 0.52 0.00 0.00 175.17 177.02 1dtz h GLY 163 N 14.36 0.21 0.08 2.66 0.00 -1.94 -0.24 103.07 118.20 1dtz h GLY 163 Ca -0.37 0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1dtz h GLY 163 CO 1.00 -0.04 -0.02 0.58 0.00 0.00 0.00 176.54 178.06 1dtz n LYS 164 N -5.14 1.36 -0.13 4.80 0.00 -1.26 -2.38 118.16 115.42 1dtz n LYS 164 Ca -0.02 -0.62 -0.23 0.00 -0.00 0.00 0.00 58.31 57.44 1dtz n LYS 164 Cb 0.11 -1.49 -0.11 0.00 -0.00 0.00 0.00 35.03 33.54 1dtz n LYS 164 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1dtz n GLU 165 N -0.28 0.63 -3.29 -1.58 2.13 -1.05 -4.73 120.64 112.47 1dtz n GLU 165 Ca 0.20 0.21 -0.25 0.00 0.66 0.00 0.00 57.16 57.98 1dtz n GLU 165 Cb 0.28 -1.52 -0.07 0.00 0.27 0.00 0.00 31.44 30.40 1dtz n GLU 165 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1dtz n TYR 166 N -3.70 1.77 -0.29 4.31 4.02 -0.13 -5.02 117.16 118.12 1dtz n TYR 166 Ca -0.49 -3.87 -0.04 0.00 -0.01 0.00 0.00 57.90 53.49 1dtz n TYR 166 Cb 0.94 -0.46 0.01 0.00 -0.02 0.00 0.00 39.34 39.81 1dtz n TYR 166 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1dtz h PRO 167 N 3.99 -0.10 0.00 -0.72 0.13 -1.66 -1.89 132.00 131.76 1dtz h PRO 167 Ca 0.14 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1dtz h PRO 167 Cb 0.76 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1dtz h PRO 167 CO 0.66 -0.06 0.00 0.27 -0.23 0.00 0.00 178.00 178.63 1dtz n ASN 168 N -5.44 0.00 0.10 1.44 6.94 -1.26 -0.61 115.26 116.43 1dtz n ASN 168 Ca 0.06 0.43 0.12 0.00 -0.02 0.00 0.00 54.58 55.17 1dtz n ASN 168 Cb 0.37 -0.45 0.25 0.00 -2.36 0.00 0.00 39.78 37.59 1dtz n ASN 168 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1dtz h LEU 169 N 0.00 0.00 -1.30 -4.53 3.38 -1.56 0.27 115.31 111.57 1dtz h LEU 169 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1dtz h LEU 169 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1dtz h LEU 169 CO 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 178.44 178.56 1dtz h GLN 171 N 1.68 0.13 -0.00 0.00 4.15 -0.74 -2.71 115.11 117.62 1dtz h GLN 171 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1dtz h GLN 171 Cb 0.36 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1dtz h GLN 171 CO 0.00 0.08 -0.04 1.28 -1.93 0.00 0.00 178.83 178.22 1dtz n LEU 172 N -5.16 0.15 -4.59 -2.39 4.77 0.15 -4.90 117.00 105.03 1dtz n LEU 172 Ca 0.02 0.20 -0.29 0.00 -0.03 0.00 0.00 56.01 55.91 1dtz n LEU 172 Cb 0.19 -0.26 0.21 0.00 -2.33 0.00 0.00 43.42 41.23 1dtz n LEU 172 CO 0.21 0.03 0.59 0.00 -1.33 0.00 0.00 177.39 176.89 1dtz n ALA 174 N -4.52 2.16 -1.64 0.00 0.00 -1.26 -4.90 120.51 110.35 1dtz n ALA 174 Ca 0.06 -0.39 -0.39 0.00 0.00 0.00 0.00 53.44 52.72 1dtz n ALA 174 Cb 0.54 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.03 1dtz n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dtz n GLY 175 N 0.10 -0.09 3.91 0.00 0.00 -1.26 -4.80 105.19 103.05 1dtz n GLY 175 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1dtz n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dtz s THR 176 N -1.43 3.12 0.00 2.61 -4.23 -1.26 -3.40 115.64 111.04 1dtz s THR 176 Ca 0.73 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 1dtz s THR 176 Cb -0.44 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.31 1dtz s THR 176 CO 0.49 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 1dtz n GLY 177 N -1.58 2.74 0.04 3.99 0.00 -1.26 -0.18 105.19 108.93 1dtz n GLY 177 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1dtz n GLY 177 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dtz n GLU 178 N 14.00 0.97 0.00 1.61 0.00 -1.26 -3.41 120.64 132.56 1dtz n GLU 178 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.24 1dtz n GLU 178 Cb 0.00 -1.04 0.03 0.00 0.00 0.00 0.00 31.44 30.43 1dtz n GLU 178 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1dtz n ASN 179 N -0.46 1.92 -4.66 -1.84 3.02 0.74 -4.83 115.26 109.15 1dtz n ASN 179 Ca 0.00 -1.46 -0.42 0.00 -0.03 0.00 0.00 54.58 52.67 1dtz n ASN 179 Cb 0.02 0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 1dtz n ASN 179 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1dtz s LYS 180 N -1.58 4.16 -0.16 3.52 2.20 -1.19 -1.51 119.74 125.18 1dtz s LYS 180 Ca 0.15 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 1dtz s LYS 180 Cb 0.13 -4.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.41 1dtz s LYS 180 CO 0.29 -0.89 0.00 0.00 -0.36 0.00 0.00 175.35 174.40 1dtz n ALA 182 N 1.03 -1.90 -1.68 0.00 0.00 -0.57 -2.24 120.51 115.15 1dtz n ALA 182 Ca -0.02 -0.68 -0.35 0.00 0.00 0.00 0.00 53.44 52.40 1dtz n ALA 182 Cb 0.14 -1.98 0.03 0.00 0.00 0.00 0.00 19.45 17.63 1dtz n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dtz s SER 184 N -0.84 -0.05 0.00 0.00 1.04 -1.26 -4.95 113.70 107.64 1dtz s SER 184 Ca 0.55 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.22 1dtz s SER 184 Cb 0.43 0.62 0.00 0.00 0.10 0.00 0.00 66.02 67.17 1dtz s SER 184 CO -0.29 -1.21 0.61 -1.20 0.98 0.00 0.00 173.24 172.13 1dtz n SER 185 N -1.07 0.00 0.15 7.02 7.64 -1.26 -0.26 113.62 125.84 1dtz n SER 185 Ca -0.05 0.18 0.01 0.00 1.01 0.00 0.00 58.87 60.01 1dtz n SER 185 Cb 0.60 -0.18 0.29 0.00 -1.01 0.00 0.00 64.21 63.91 1dtz n SER 185 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1dtz h GLN 186 N 0.00 0.07 -5.66 1.43 1.08 -1.92 -3.38 115.11 106.75 1dtz h GLN 186 Ca 0.00 -0.03 -0.63 0.00 -1.45 0.00 0.00 58.65 56.54 1dtz h GLN 186 Cb 0.14 -0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.43 1dtz h GLN 186 CO 0.00 0.48 0.28 -2.00 -0.95 0.00 0.00 178.83 176.63 1dtz s GLU 187 N -4.11 3.55 0.23 1.46 2.56 0.64 -4.69 118.70 118.34 1dtz s GLU 187 Ca -0.03 0.01 -0.06 0.00 0.00 0.00 0.00 54.97 54.89 1dtz s GLU 187 Cb 0.14 -3.87 0.41 0.00 2.00 0.00 0.00 34.13 32.80 1dtz s GLU 187 CO 0.74 -0.93 1.71 -1.35 -0.56 0.00 0.00 175.26 174.87 1dtz h PRO 188 N 8.70 0.34 -0.98 4.30 0.11 -1.85 -0.13 132.00 142.49 1dtz h PRO 188 Ca -0.25 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.79 1dtz h PRO 188 Cb 1.10 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1dtz h PRO 188 CO 0.91 0.23 0.06 0.66 -0.21 0.00 0.00 178.00 179.64 1dtz n TYR 189 N -5.07 0.37 -2.93 0.65 4.01 -1.26 -4.31 117.16 108.63 1dtz n TYR 189 Ca 0.13 -0.47 -0.32 0.00 -0.16 0.00 0.00 57.90 57.07 1dtz n TYR 189 Cb 0.39 -0.28 -0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1dtz n TYR 189 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1dtz s PHE 190 N -0.74 3.41 0.05 -0.72 5.36 -0.06 -2.98 117.98 122.30 1dtz s PHE 190 Ca 0.08 1.22 0.00 0.00 -0.96 0.00 0.00 56.93 57.26 1dtz s PHE 190 Cb 0.06 -2.56 0.00 0.00 -0.34 0.00 0.00 43.02 40.19 1dtz s PHE 190 CO 0.02 -0.05 0.00 0.41 -1.46 0.00 0.00 175.22 174.14 1dtz n GLY 191 N -0.86 -1.77 0.36 13.12 0.00 -0.42 -2.39 105.19 113.24 1dtz n GLY 191 Ca 0.04 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 1dtz n GLY 191 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1dtz h TYR 192 N -0.21 -0.84 -0.80 1.61 0.05 -1.93 0.19 116.97 115.05 1dtz h TYR 192 Ca 0.00 -0.02 0.13 0.00 0.05 0.00 0.00 58.73 58.89 1dtz h TYR 192 Cb 0.20 0.28 -0.09 0.00 1.01 0.00 0.00 36.73 38.13 1dtz h TYR 192 CO 0.00 -0.52 0.40 0.66 -1.05 0.00 0.00 178.16 177.65 1dtz h SER 193 N -0.97 0.49 -0.06 3.88 4.64 -1.95 0.34 113.55 119.92 1dtz h SER 193 Ca -0.09 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1dtz h SER 193 Cb 0.69 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1dtz h SER 193 CO 0.15 0.23 0.03 1.23 -0.87 0.00 0.00 176.83 177.60 1dtz h GLY 194 N 0.61 0.10 1.67 -0.77 0.00 -1.40 0.14 103.07 103.42 1dtz h GLY 194 Ca 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 1dtz h GLY 194 CO -0.33 0.05 0.16 0.00 0.00 0.00 0.00 176.54 176.41 1dtz h ALA 195 N 0.88 1.68 -0.20 3.60 0.00 -0.02 -0.80 119.26 124.40 1dtz h ALA 195 Ca 0.02 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1dtz h ALA 195 Cb 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1dtz h ALA 195 CO -0.00 0.27 -0.24 0.35 0.00 0.00 0.00 179.25 179.63 1dtz h PHE 196 N 0.44 0.63 -0.93 0.00 3.57 -0.56 -2.99 116.94 117.10 1dtz h PHE 196 Ca 0.11 -0.20 0.06 0.00 3.53 0.00 0.00 57.97 61.48 1dtz h PHE 196 Cb 0.04 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 1dtz h PHE 196 CO 0.00 0.89 0.59 -0.22 -2.23 0.00 0.00 178.31 177.34 1dtz h LYS 197 N 0.18 1.04 -0.06 1.11 3.64 -0.12 0.38 116.57 122.75 1dtz h LYS 197 Ca 0.03 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1dtz h LYS 197 Cb 0.80 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1dtz h LYS 197 CO 0.06 0.69 0.21 0.00 -2.27 0.00 0.00 179.45 178.14 1dtz n LEU 199 N -3.20 2.67 0.36 0.00 7.94 0.12 -1.72 117.00 123.17 1dtz n LEU 199 Ca -0.01 0.16 -0.17 0.00 -1.11 0.00 0.00 56.01 54.88 1dtz n LEU 199 Cb 0.29 -1.09 -0.09 0.00 0.53 0.00 0.00 43.42 43.06 1dtz n LEU 199 CO 0.19 0.85 0.61 -0.61 -1.11 0.00 0.00 177.39 177.32 1dtz h GLN 200 N 0.03 -0.86 0.00 1.96 4.15 0.37 -2.37 115.11 118.39 1dtz h GLN 200 Ca -0.45 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.03 1dtz h GLN 200 Cb 1.99 0.20 0.00 0.00 0.21 0.00 0.00 27.48 29.88 1dtz h GLN 200 CO 0.05 -0.55 0.18 -0.44 -1.93 0.00 0.00 178.83 176.14 1dtz h ASP 201 N -0.96 0.00 0.00 -0.69 3.32 -0.75 -3.45 116.42 113.90 1dtz h ASP 201 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1dtz h ASP 201 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1dtz h ASP 201 CO 0.15 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.28 1dtz n GLY 202 N -1.25 0.68 0.27 2.75 0.00 -0.89 -4.95 105.19 101.79 1dtz n GLY 202 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1dtz n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dtz h ALA 203 N 0.00 1.49 -2.04 4.61 0.00 -1.70 -3.45 119.26 118.17 1dtz h ALA 203 Ca 0.00 -0.17 -0.48 0.00 0.00 0.00 0.00 54.91 54.27 1dtz h ALA 203 Cb 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 17.53 1dtz h ALA 203 CO 0.00 0.37 -0.63 0.20 0.00 0.00 0.00 179.25 179.19 1dtz s GLY 204 N -3.90 1.98 -0.07 0.00 0.00 -0.70 -4.87 107.32 99.77 1dtz s GLY 204 Ca -0.07 -2.01 0.20 0.00 0.00 0.00 0.00 44.72 42.85 1dtz s GLY 204 CO 0.74 -1.82 0.40 1.22 0.00 0.00 0.00 173.10 173.64 1dtz n ASP 205 N -0.65 0.11 -3.97 1.64 8.00 -0.49 -4.71 116.55 116.48 1dtz n ASP 205 Ca -0.03 0.05 -0.10 0.00 0.71 0.00 0.00 54.79 55.41 1dtz n ASP 205 Cb 0.66 1.45 -0.12 0.00 -0.02 0.00 0.00 41.12 43.09 1dtz n ASP 205 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dtz s VAL 206 N -3.13 0.15 -0.03 2.53 -7.23 -1.12 -4.29 120.40 107.29 1dtz s VAL 206 Ca -0.08 -0.74 0.03 0.00 -1.81 0.00 0.00 61.98 59.38 1dtz s VAL 206 Cb 0.11 -0.26 0.00 0.00 0.56 0.00 0.00 36.38 36.79 1dtz s VAL 206 CO 0.87 -0.37 -0.10 0.00 -0.31 0.00 0.00 175.10 175.19 1dtz s ALA 207 N -1.14 0.94 -0.48 1.32 0.00 -1.03 -0.59 121.76 120.79 1dtz s ALA 207 Ca -0.12 -0.37 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 1dtz s ALA 207 Cb -0.08 -0.34 0.10 0.00 0.00 0.00 0.00 23.12 22.80 1dtz s ALA 207 CO -0.01 0.16 0.38 -0.06 0.00 0.00 0.00 175.76 176.23 1dtz s PHE 208 N 0.17 3.30 0.00 0.00 0.40 -0.67 -2.31 117.98 118.87 1dtz s PHE 208 Ca -0.03 -1.34 0.00 0.00 -0.60 0.00 0.00 56.93 54.96 1dtz s PHE 208 Cb -0.09 -3.35 0.00 0.00 0.51 0.00 0.00 43.02 40.10 1dtz s PHE 208 CO 0.01 -0.90 0.00 1.33 0.70 0.00 0.00 175.22 176.35 1dtz n VAL 209 N 5.09 0.00 -4.45 -0.44 0.24 -1.06 -3.99 118.33 113.72 1dtz n VAL 209 Ca -0.11 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 61.97 1dtz n VAL 209 Cb 0.42 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.68 1dtz n VAL 209 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1dtz s LYS 210 N 1.58 1.61 0.32 7.34 -2.85 -1.26 -1.54 119.74 124.94 1dtz s LYS 210 Ca 0.00 -1.85 0.15 0.00 -1.00 0.00 0.00 55.97 53.26 1dtz s LYS 210 Cb 0.00 -1.07 1.09 0.00 -2.06 0.00 0.00 37.83 35.79 1dtz s LYS 210 CO 0.00 -0.05 1.44 -0.40 0.10 0.00 0.00 175.35 176.44 1dtz n ASP 211 N -0.64 0.21 0.14 0.03 5.68 -0.06 -2.01 116.55 119.89 1dtz n ASP 211 Ca -0.04 1.53 0.12 0.00 -0.50 0.00 0.00 54.79 55.89 1dtz n ASP 211 Cb 0.65 -0.69 0.08 0.00 -1.14 0.00 0.00 41.12 40.01 1dtz n ASP 211 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1dtz h SER 212 N 0.00 0.00 -0.88 -1.12 4.64 -1.96 -3.40 113.55 110.82 1dtz h SER 212 Ca 0.72 -0.02 0.12 0.00 -0.47 0.00 0.00 61.79 62.14 1dtz h SER 212 Cb 1.81 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.77 1dtz h SER 212 CO -0.75 0.01 -0.45 0.74 -0.87 0.00 0.00 176.83 175.52 1dtz h THR 213 N 0.00 0.03 -0.94 2.95 2.02 -1.82 -0.27 112.91 114.88 1dtz h THR 213 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1dtz h THR 213 Cb 0.97 0.03 -0.08 0.00 -1.74 0.00 0.00 68.15 67.32 1dtz h THR 213 CO 0.00 0.00 0.57 0.58 0.37 0.00 0.00 175.52 177.04 1dtz h VAL 214 N -0.06 0.94 0.00 3.16 2.07 -1.81 -0.14 116.25 120.41 1dtz h VAL 214 Ca 0.26 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1dtz h VAL 214 Cb 0.54 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1dtz h VAL 214 CO -0.89 0.17 -0.23 -0.26 0.02 0.00 0.00 177.57 176.38 1dtz h PHE 215 N 0.94 0.00 0.00 1.57 0.04 -1.34 0.24 116.94 118.39 1dtz h PHE 215 Ca 0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.22 1dtz h PHE 215 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1dtz h PHE 215 CO -0.02 0.23 -1.15 0.39 -0.60 0.00 0.00 178.31 177.15 1dtz n GLU 216 N -3.64 0.51 -0.08 1.51 1.02 -0.51 -4.09 120.64 115.36 1dtz n GLU 216 Ca -0.01 0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 1dtz n GLU 216 Cb 0.35 -1.71 -0.15 0.00 -0.02 0.00 0.00 31.44 29.92 1dtz n GLU 216 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1dtz n SER 217 N -2.39 0.74 -3.70 1.62 7.64 -0.18 -4.73 113.62 112.61 1dtz n SER 217 Ca 0.00 0.10 -0.28 0.00 1.01 0.00 0.00 58.87 59.70 1dtz n SER 217 Cb 0.52 0.33 -0.12 0.00 -1.01 0.00 0.00 64.21 63.93 1dtz n SER 217 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dtz s LEU 218 N -5.95 3.36 0.57 -3.43 1.43 0.81 -4.96 118.68 110.51 1dtz s LEU 218 Ca -0.14 -3.40 0.27 0.00 -1.03 0.00 0.00 54.13 49.83 1dtz s LEU 218 Cb 0.07 -1.14 1.56 0.00 0.03 0.00 0.00 46.19 46.70 1dtz s LEU 218 CO 0.79 -0.14 2.07 1.55 0.23 0.00 0.00 176.35 180.85 1dtz h PRO 219 N 5.68 0.00 -6.10 1.29 0.13 -1.80 -3.41 132.00 127.79 1dtz h PRO 219 Ca 0.16 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.71 1dtz h PRO 219 Cb 0.83 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.91 1dtz h PRO 219 CO 0.57 0.00 0.78 0.00 -0.23 0.00 0.00 178.00 179.11 1dtz s ALA 220 N -4.75 3.65 0.26 -0.56 0.00 -1.26 -4.93 121.76 114.17 1dtz s ALA 220 Ca -0.05 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.10 1dtz s ALA 220 Cb 0.16 -3.54 0.41 0.00 0.00 0.00 0.00 23.12 20.15 1dtz s ALA 220 CO 0.60 -1.00 1.85 -0.22 0.00 0.00 0.00 175.76 176.98 1dtz h LYS 221 N 7.44 0.98 -0.55 0.00 1.63 -2.00 -1.51 116.57 122.56 1dtz h LYS 221 Ca -0.21 -0.06 0.11 0.00 -0.85 0.00 0.00 60.65 59.64 1dtz h LYS 221 Cb 1.07 -0.22 -0.11 0.00 -0.60 0.00 0.00 32.23 32.38 1dtz h LYS 221 CO 0.96 0.65 -0.16 0.00 -3.45 0.00 0.00 179.45 177.45 1dtz h ALA 222 N 1.46 0.31 0.29 5.00 0.00 -1.94 -1.00 119.26 123.37 1dtz h ALA 222 Ca 0.42 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.53 1dtz h ALA 222 Cb 0.27 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1dtz h ALA 222 CO -0.21 -0.47 -0.20 -0.44 0.00 0.00 0.00 179.25 177.94 1dtz h ASP 223 N -0.03 -0.51 -0.40 0.00 3.32 -1.66 -2.86 116.42 114.28 1dtz h ASP 223 Ca 0.26 0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.46 1dtz h ASP 223 Cb 0.43 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1dtz h ASP 223 CO -0.58 -0.31 0.39 0.03 -1.72 0.00 0.00 179.24 177.06 1dtz h ARG 224 N -0.48 0.00 0.00 3.56 3.08 -0.69 -1.15 114.38 118.70 1dtz h ARG 224 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1dtz h ARG 224 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1dtz h ARG 224 CO 0.01 0.00 -0.06 -0.44 -1.07 0.00 0.00 179.97 178.41 1dtz h ASP 225 N 0.00 0.00 0.19 7.04 3.32 -1.01 -1.72 116.42 124.24 1dtz h ASP 225 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1dtz h ASP 225 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1dtz h ASP 225 CO -0.00 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1dtz n GLN 226 N -3.56 0.39 -4.40 3.56 1.13 -0.43 -4.80 117.38 109.27 1dtz n GLN 226 Ca -0.02 0.07 -0.24 0.00 -1.94 0.00 0.00 57.00 54.86 1dtz n GLN 226 Cb 0.18 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 28.93 1dtz n GLN 226 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1dtz s TYR 227 N -2.32 2.44 0.10 1.08 2.02 -0.65 -0.03 117.35 119.98 1dtz s TYR 227 Ca 0.21 -0.29 -0.01 0.00 -0.37 0.00 0.00 57.07 56.61 1dtz s TYR 227 Cb 0.12 -1.09 -0.04 0.00 -0.40 0.00 0.00 41.96 40.55 1dtz s TYR 227 CO 0.24 0.65 0.02 -1.21 -1.57 0.00 0.00 175.55 173.68 1dtz s GLU 228 N -3.40 0.82 -0.10 -0.62 2.02 -0.44 -4.42 118.70 112.57 1dtz s GLU 228 Ca 0.29 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 53.91 1dtz s GLU 228 Cb -0.06 0.19 -0.03 0.00 0.10 0.00 0.00 34.13 34.34 1dtz s GLU 228 CO 0.16 -0.20 -0.09 -0.51 0.02 0.00 0.00 175.26 174.64 1dtz s LEU 229 N -3.01 3.02 -0.51 1.80 1.02 0.14 -2.04 118.68 119.10 1dtz s LEU 229 Ca 0.18 -0.14 -0.23 0.00 0.02 0.00 0.00 54.13 53.96 1dtz s LEU 229 Cb 0.08 -1.67 0.04 0.00 0.02 0.00 0.00 46.19 44.65 1dtz s LEU 229 CO -0.02 0.28 0.85 -0.76 0.02 0.00 0.00 176.35 176.71 1dtz s LEU 230 N -0.31 4.27 0.38 1.79 1.02 -0.20 -1.55 118.68 124.09 1dtz s LEU 230 Ca 0.04 -0.34 -0.17 0.00 0.02 0.00 0.00 54.13 53.67 1dtz s LEU 230 Cb -0.13 -2.83 -0.10 0.00 0.02 0.00 0.00 46.19 43.16 1dtz s LEU 230 CO 0.02 -1.08 0.84 0.00 0.02 0.00 0.00 176.35 176.16 1dtz n PRO 232 N -0.62 0.00 -0.62 0.00 -0.04 -1.26 -1.29 135.00 131.17 1dtz n PRO 232 Ca 0.05 0.03 0.02 0.00 -0.04 0.00 0.00 63.50 63.56 1dtz n PRO 232 Cb 0.54 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.73 1dtz n PRO 232 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1dtz n ASN 233 N -1.02 3.43 -3.55 3.54 6.94 -1.26 -4.75 115.26 118.60 1dtz n ASN 233 Ca 0.00 -3.31 -0.21 0.00 -0.02 0.00 0.00 54.58 51.04 1dtz n ASN 233 Cb 0.00 -0.60 0.08 0.00 -2.36 0.00 0.00 39.78 36.90 1dtz n ASN 233 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1dtz n ASN 234 N -0.74 -4.48 -4.28 0.53 5.03 -0.41 -5.01 115.26 105.90 1dtz n ASN 234 Ca 0.28 -0.59 -0.15 0.00 0.87 0.00 0.00 54.58 54.99 1dtz n ASN 234 Cb 0.99 -5.00 -0.10 0.00 -1.02 0.00 0.00 39.78 34.65 1dtz n ASN 234 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1dtz s THR 235 N -3.35 0.52 0.09 3.41 -4.23 -1.23 -4.85 115.64 106.01 1dtz s THR 235 Ca 0.34 -1.99 0.10 0.00 -1.18 0.00 0.00 61.69 58.96 1dtz s THR 235 Cb -0.15 -2.46 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 1dtz s THR 235 CO 0.74 -0.15 -0.25 -0.13 -0.54 0.00 0.00 174.62 174.29 1dtz s ARG 236 N -4.01 1.64 -0.03 3.99 0.52 -1.26 -0.26 118.95 119.53 1dtz s ARG 236 Ca 0.34 -1.22 -0.19 0.00 -0.52 0.00 0.00 55.73 54.14 1dtz s ARG 236 Cb 0.07 -1.98 0.04 0.00 0.52 0.00 0.00 34.95 33.60 1dtz s ARG 236 CO 0.10 0.48 0.41 0.15 0.02 0.00 0.00 175.30 176.47 1dtz s LYS 237 N -1.74 0.76 1.00 3.54 1.02 -0.59 -4.91 119.74 118.81 1dtz s LYS 237 Ca 0.14 -0.02 -0.19 0.00 0.02 0.00 0.00 55.97 55.92 1dtz s LYS 237 Cb -0.10 0.35 -0.12 0.00 -0.52 0.00 0.00 37.83 37.43 1dtz s LYS 237 CO 0.05 -0.21 -0.77 -2.30 -0.92 0.00 0.00 175.35 171.20 1dtz n PRO 238 N 1.29 -0.13 0.26 -1.68 -0.02 -1.26 0.24 135.00 133.70 1dtz n PRO 238 Ca -0.20 -0.03 0.16 0.00 -2.02 0.00 0.00 63.50 61.41 1dtz n PRO 238 Cb 0.56 -1.15 0.60 0.00 -0.02 0.00 0.00 33.50 33.48 1dtz n PRO 238 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1dtz h VAL 239 N -1.14 0.00 -0.64 -1.45 -1.51 -1.86 -2.99 116.25 106.66 1dtz h VAL 239 Ca -0.43 -0.58 -0.17 0.00 -1.23 0.00 0.00 66.70 64.29 1dtz h VAL 239 Cb 1.32 1.57 -0.10 0.00 -2.13 0.00 0.00 31.29 31.95 1dtz h VAL 239 CO 0.25 0.00 0.22 -0.90 -1.23 0.00 0.00 177.57 175.91 1dtz n ASP 240 N -3.05 4.59 -0.65 4.19 3.85 -1.26 -3.98 116.55 120.24 1dtz n ASP 240 Ca 0.01 -3.04 0.06 0.00 -0.71 0.00 0.00 54.79 51.12 1dtz n ASP 240 Cb 0.34 -0.71 0.20 0.00 -1.35 0.00 0.00 41.12 39.60 1dtz n ASP 240 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1dtz n ALA 241 N -0.01 3.10 0.27 2.12 0.00 -1.13 -4.70 120.51 120.16 1dtz n ALA 241 Ca 0.35 -2.70 0.17 0.00 0.00 0.00 0.00 53.44 51.26 1dtz n ALA 241 Cb 1.25 -0.57 0.92 0.00 0.00 0.00 0.00 19.45 21.05 1dtz n ALA 241 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dtz h PHE 242 N 0.96 0.00 -0.75 0.00 -0.00 -1.71 -0.64 116.94 114.80 1dtz h PHE 242 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.02 1dtz h PHE 242 Cb 1.30 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 37.21 1dtz h PHE 242 CO 0.47 0.00 0.47 0.37 -0.00 0.00 0.00 178.31 179.62 1dtz h GLN 243 N 0.00 1.00 -0.06 6.09 4.15 -1.94 -2.45 115.11 121.90 1dtz h GLN 243 Ca 0.03 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1dtz h GLN 243 Cb 0.18 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1dtz h GLN 243 CO -0.00 0.69 0.00 0.39 -1.93 0.00 0.00 178.83 177.98 1dtz n GLU 244 N -4.53 2.28 -3.35 1.69 1.02 -0.83 -4.78 120.64 112.14 1dtz n GLU 244 Ca 0.07 -1.94 -0.15 0.00 -0.02 0.00 0.00 57.16 55.12 1dtz n GLU 244 Cb 0.04 -1.46 -0.07 0.00 -0.02 0.00 0.00 31.44 29.93 1dtz n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dtz s HIS 246 N 1.62 0.18 -0.16 0.00 -3.43 -1.20 -4.07 115.29 108.23 1dtz s HIS 246 Ca 0.16 -0.54 -0.26 0.00 -0.80 0.00 0.00 55.06 53.62 1dtz s HIS 246 Cb -0.14 0.17 -0.23 0.00 -1.43 0.00 0.00 32.58 30.95 1dtz s HIS 246 CO -0.08 -0.85 0.56 -0.07 -2.00 0.00 0.00 174.74 172.30 1dtz h LEU 247 N 2.35 0.00 -8.47 5.38 3.38 -0.80 -3.39 115.31 113.75 1dtz h LEU 247 Ca -0.29 -0.81 -0.25 0.00 0.09 0.00 0.00 57.88 56.62 1dtz h LEU 247 Cb 1.25 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.93 1dtz h LEU 247 CO 0.41 1.14 -0.13 0.00 0.09 0.00 0.00 178.44 179.95 1dtz s ALA 248 N -2.28 0.61 -0.09 1.53 0.00 -1.17 -4.83 121.76 115.53 1dtz s ALA 248 Ca -0.21 -1.44 0.01 0.00 0.00 0.00 0.00 51.96 50.32 1dtz s ALA 248 Cb -0.00 1.10 0.02 0.00 0.00 0.00 0.00 23.12 24.23 1dtz s ALA 248 CO 0.63 -0.82 -0.11 0.50 0.00 0.00 0.00 175.76 175.97 1dtz s ARG 249 N -2.93 1.73 -0.22 0.00 3.52 -1.26 -1.00 118.95 118.79 1dtz s ARG 249 Ca 0.29 -0.38 -0.03 0.00 -0.13 0.00 0.00 55.73 55.47 1dtz s ARG 249 Cb -0.01 -1.55 -0.00 0.00 -1.56 0.00 0.00 34.95 31.83 1dtz s ARG 249 CO 0.20 -0.09 -0.06 0.14 -0.81 0.00 0.00 175.30 174.68 1dtz s VAL 250 N 1.07 3.24 0.64 7.11 -7.23 0.20 -4.71 120.40 120.72 1dtz s VAL 250 Ca -0.06 -0.56 -0.11 0.00 -1.81 0.00 0.00 61.98 59.44 1dtz s VAL 250 Cb -0.15 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 1dtz s VAL 250 CO -0.01 0.42 1.04 -2.16 -0.31 0.00 0.00 175.10 174.08 1dtz s PRO 251 N 1.46 3.44 0.79 4.82 0.04 -1.26 -1.98 135.00 142.30 1dtz s PRO 251 Ca 0.05 0.76 -0.10 0.00 0.04 0.00 0.00 61.00 61.75 1dtz s PRO 251 Cb -0.14 -2.06 0.07 0.00 0.04 0.00 0.00 34.50 32.40 1dtz s PRO 251 CO -0.04 -0.69 1.10 -1.54 0.04 0.00 0.00 177.00 175.87 1dtz s SER 252 N -4.13 4.34 0.81 6.66 1.04 0.18 -4.72 113.70 117.88 1dtz s SER 252 Ca 0.56 1.84 -0.14 0.00 0.48 0.00 0.00 55.95 58.69 1dtz s SER 252 Cb -0.11 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.50 1dtz s SER 252 CO 0.54 -2.14 0.69 1.41 0.98 0.00 0.00 173.24 174.71 1dtz n HIS 253 N -3.59 -0.38 -4.00 5.02 8.25 -1.26 -4.69 115.22 114.56 1dtz n HIS 253 Ca 0.09 0.33 -0.09 0.00 -0.26 0.00 0.00 57.72 57.80 1dtz n HIS 253 Cb 0.53 -1.94 -0.11 0.00 1.12 0.00 0.00 29.99 29.59 1dtz n HIS 253 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dtz s ALA 254 N -2.09 0.19 -0.15 -1.41 0.00 0.11 -1.88 121.76 116.52 1dtz s ALA 254 Ca 0.65 -0.66 -0.25 0.00 0.00 0.00 0.00 51.96 51.71 1dtz s ALA 254 Cb -0.30 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1dtz s ALA 254 CO 0.58 -0.17 0.80 0.08 0.00 0.00 0.00 175.76 177.05 1dtz s VAL 255 N -1.68 4.92 0.22 0.00 1.01 0.32 0.69 120.40 125.89 1dtz s VAL 255 Ca -0.14 1.57 0.08 0.00 0.00 0.00 0.00 61.98 63.49 1dtz s VAL 255 Cb -0.08 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1dtz s VAL 255 CO -0.02 0.07 0.08 0.68 0.00 0.00 0.00 175.10 175.91 1dtz s VAL 256 N 1.92 4.00 0.24 2.92 -7.23 -0.29 -0.23 120.40 121.72 1dtz s VAL 256 Ca 0.38 -1.51 -0.14 0.00 -1.81 0.00 0.00 61.98 58.90 1dtz s VAL 256 Cb -0.17 -3.10 -0.00 0.00 0.56 0.00 0.00 36.38 33.67 1dtz s VAL 256 CO 0.13 -0.26 0.49 0.00 -0.31 0.00 0.00 175.10 175.15 1dtz s ALA 257 N -2.04 -0.36 0.72 1.32 0.00 -0.84 -3.52 121.76 117.04 1dtz s ALA 257 Ca 0.31 -0.78 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 1dtz s ALA 257 Cb -0.08 1.02 0.02 0.00 0.00 0.00 0.00 23.12 24.08 1dtz s ALA 257 CO 0.22 -0.85 1.07 -0.98 0.00 0.00 0.00 175.76 175.21 1dtz s ARG 258 N -3.99 2.76 -0.07 0.00 1.70 -1.26 -0.45 118.95 117.63 1dtz s ARG 258 Ca 0.20 0.80 -0.15 0.00 -0.47 0.00 0.00 55.73 56.11 1dtz s ARG 258 Cb -0.01 -1.98 -0.11 0.00 -0.57 0.00 0.00 34.95 32.28 1dtz s ARG 258 CO 0.07 -1.19 0.56 0.77 -1.08 0.00 0.00 175.30 174.43 1dtz h SER 259 N -0.78 -0.17 -3.39 -2.89 0.02 -1.89 -3.32 113.55 101.13 1dtz h SER 259 Ca -0.45 -0.26 -0.55 0.00 -0.84 0.00 0.00 61.79 59.69 1dtz h SER 259 Cb 1.23 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.77 1dtz h SER 259 CO 0.59 0.40 0.18 -0.69 -1.14 0.00 0.00 176.83 176.17 1dtz s VAL 260 N -2.71 4.93 -1.39 2.27 1.01 -1.26 -4.01 120.40 119.24 1dtz s VAL 260 Ca -0.09 1.66 -0.02 0.00 0.00 0.00 0.00 61.98 63.53 1dtz s VAL 260 Cb -0.00 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.26 1dtz s VAL 260 CO 0.32 0.25 0.60 0.59 0.00 0.00 0.00 175.10 176.86 1dtz n ASN 261 N 3.61 -1.18 0.08 3.32 5.03 -1.26 -4.90 115.26 119.95 1dtz n ASN 261 Ca 0.01 -0.91 -0.08 0.00 0.87 0.00 0.00 54.58 54.46 1dtz n ASN 261 Cb 0.51 -3.52 0.03 0.00 -1.02 0.00 0.00 39.78 35.77 1dtz n ASN 261 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1dtz h GLY 262 N -1.85 0.28 -0.25 7.41 0.00 -1.70 -3.46 103.07 103.50 1dtz h GLY 262 Ca -0.62 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.22 1dtz h GLY 262 CO 0.61 0.39 -0.06 1.17 0.00 0.00 0.00 176.54 178.65 1dtz n LYS 263 N -3.75 -0.20 0.00 4.80 4.81 -1.26 -4.49 118.16 118.07 1dtz n LYS 263 Ca -0.04 0.35 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1dtz n LYS 263 Cb 0.74 -3.98 0.00 0.00 0.02 0.00 0.00 35.03 31.81 1dtz n LYS 263 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1dtz n GLU 264 N -2.06 0.00 -0.35 1.64 1.02 -1.26 -0.84 120.64 118.78 1dtz n GLU 264 Ca -0.03 0.58 0.10 0.00 -0.02 0.00 0.00 57.16 57.79 1dtz n GLU 264 Cb 0.31 -1.22 0.22 0.00 -0.02 0.00 0.00 31.44 30.73 1dtz n GLU 264 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1dtz n ASP 265 N -1.68 -0.24 -0.33 1.62 9.92 -1.26 0.19 116.55 124.77 1dtz n ASP 265 Ca 0.00 1.71 -0.03 0.00 -0.53 0.00 0.00 54.79 55.94 1dtz n ASP 265 Cb 0.00 -0.57 0.10 0.00 -0.64 0.00 0.00 41.12 40.01 1dtz n ASP 265 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1dtz h LEU 266 N 0.00 1.12 -0.53 0.64 5.85 -1.91 0.39 115.31 120.87 1dtz h LEU 266 Ca 0.54 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 59.09 1dtz h LEU 266 Cb 0.99 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1dtz h LEU 266 CO -0.99 0.88 0.00 0.40 -0.34 0.00 0.00 178.44 178.40 1dtz h ILE 267 N 1.27 1.26 -0.31 4.05 2.04 0.42 -2.40 117.51 123.84 1dtz h ILE 267 Ca 0.32 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 1dtz h ILE 267 Cb -0.01 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1dtz h ILE 267 CO -0.06 0.39 -0.08 -0.25 0.00 0.00 0.00 178.15 178.15 1dtz h TRP 268 N 0.82 0.67 -0.63 1.37 -0.00 -0.05 -2.38 115.95 115.75 1dtz h TRP 268 Ca 0.15 -0.15 0.09 0.00 -0.00 0.00 0.00 58.89 58.98 1dtz h TRP 268 Cb 0.53 -0.16 -0.07 0.00 -0.00 0.00 0.00 29.16 29.46 1dtz h TRP 268 CO 0.04 0.78 0.27 0.87 -0.00 0.00 0.00 178.44 180.41 1dtz h LYS 269 N 0.36 0.47 -0.90 2.65 1.79 -0.87 0.71 116.57 120.78 1dtz h LYS 269 Ca 0.08 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.53 1dtz h LYS 269 Cb 0.57 -0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.07 1dtz h LYS 269 CO 0.03 0.31 0.59 1.25 -1.08 0.00 0.00 179.45 180.55 1dtz h LEU 270 N 0.48 1.02 -0.34 2.94 5.85 -1.32 -2.21 115.31 121.73 1dtz h LEU 270 Ca 0.31 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.83 1dtz h LEU 270 Cb 0.35 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1dtz h LEU 270 CO -0.28 0.73 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.99 1dtz h LEU 271 N 1.20 0.97 -0.23 2.25 4.07 -0.59 -2.31 115.31 120.67 1dtz h LEU 271 Ca 0.34 -0.50 0.02 0.00 0.08 0.00 0.00 57.88 57.82 1dtz h LEU 271 Cb -0.10 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.34 1dtz h LEU 271 CO -0.08 1.29 0.10 0.58 -1.08 0.00 0.00 178.44 179.25 1dtz h VAL 272 N 0.70 0.97 -0.04 1.22 2.07 0.72 -1.27 116.25 120.62 1dtz h VAL 272 Ca 0.03 -0.08 -0.19 0.00 0.82 0.00 0.00 66.70 67.28 1dtz h VAL 272 Cb 1.10 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1dtz h VAL 272 CO 0.11 0.04 -0.79 0.11 0.02 0.00 0.00 177.57 177.06 1dtz h LYS 273 N 0.22 0.33 -0.04 1.57 1.57 -1.47 -2.90 116.57 115.86 1dtz h LYS 273 Ca 0.10 -0.30 -0.11 0.00 -1.87 0.00 0.00 60.65 58.46 1dtz h LYS 273 Cb 0.04 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1dtz h LYS 273 CO -0.08 0.97 -0.49 0.00 -0.57 0.00 0.00 179.45 179.28 1dtz h ALA 274 N 0.94 1.11 -0.34 3.86 0.00 -1.31 -2.00 119.26 121.52 1dtz h ALA 274 Ca -0.04 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 1dtz h ALA 274 Cb 1.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1dtz h ALA 274 CO 0.13 0.63 -0.27 1.96 0.00 0.00 0.00 179.25 181.70 1dtz h GLN 275 N 0.09 0.70 -0.22 0.00 4.20 -1.22 -0.29 115.11 118.36 1dtz h GLN 275 Ca 0.00 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.34 1dtz h GLN 275 Cb 0.90 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1dtz h GLN 275 CO 0.07 0.90 -0.21 0.93 -0.67 0.00 0.00 178.83 179.85 1dtz h GLU 276 N 0.61 0.40 0.00 1.46 5.08 -1.17 -1.62 114.58 119.33 1dtz h GLU 276 Ca 0.08 -0.13 -0.27 0.00 -1.00 0.00 0.00 59.36 58.04 1dtz h GLU 276 Cb 0.77 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 1dtz h GLU 276 CO 0.06 0.59 -2.04 1.63 -1.00 0.00 0.00 179.01 178.25 1dtz n LYS 277 N -4.17 0.91 -0.06 2.33 5.02 -0.84 -4.69 118.16 116.66 1dtz n LYS 277 Ca -0.00 0.06 0.05 0.00 -2.02 0.00 0.00 58.31 56.41 1dtz n LYS 277 Cb 0.36 -1.37 0.08 0.00 -0.02 0.00 0.00 35.03 34.07 1dtz n LYS 277 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1dtz n PHE 278 N -2.85 0.00 0.00 2.13 3.01 -0.16 -4.40 117.46 115.19 1dtz n PHE 278 Ca -0.29 -0.73 0.00 0.00 1.01 0.00 0.00 57.45 57.43 1dtz n PHE 278 Cb 0.90 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 40.27 1dtz n PHE 278 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dtz n GLY 279 N -0.97 -3.06 3.72 1.37 0.00 -0.61 -1.79 105.19 103.85 1dtz n GLY 279 Ca 0.09 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 1dtz n GLY 279 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dtz s ARG 280 N 0.00 4.27 0.00 1.61 6.06 -1.26 -4.17 118.95 125.45 1dtz s ARG 280 Ca 0.00 0.14 0.00 0.00 -2.50 0.00 0.00 55.73 53.37 1dtz s ARG 280 Cb 0.00 -3.43 0.00 0.00 0.06 0.00 0.00 34.95 31.58 1dtz s ARG 280 CO 0.00 0.22 0.00 0.41 -2.50 0.00 0.00 175.30 173.43 1dtz n GLY 281 N 3.40 0.52 3.78 8.12 0.00 -1.26 -5.06 105.19 114.68 1dtz n GLY 281 Ca -0.11 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 1dtz n GLY 281 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dtz s LYS 282 N -1.76 2.82 0.33 1.61 3.01 -1.26 -5.02 119.74 119.48 1dtz s LYS 282 Ca 0.00 -0.95 0.01 0.00 -1.01 0.00 0.00 55.97 54.03 1dtz s LYS 282 Cb 0.00 -2.58 0.58 0.00 -1.01 0.00 0.00 37.83 34.82 1dtz s LYS 282 CO 0.00 0.46 1.97 -1.35 0.51 0.00 0.00 175.35 176.95 1dtz h PRO 283 N 2.27 0.91 -0.77 -1.68 0.11 -1.95 -3.46 132.00 127.44 1dtz h PRO 283 Ca -0.48 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 1dtz h PRO 283 Cb 1.21 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 32.12 1dtz h PRO 283 CO 0.62 0.60 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.86 1dtz n SER 284 N -4.45 -0.06 0.19 -2.05 3.41 -1.26 -4.81 113.62 104.59 1dtz n SER 284 Ca 0.09 0.15 0.08 0.00 -0.26 0.00 0.00 58.87 58.93 1dtz n SER 284 Cb 0.10 -0.12 0.17 0.00 -0.26 0.00 0.00 64.21 64.10 1dtz n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dtz h ALA 285 N 0.28 0.86 -3.04 7.33 0.00 -1.95 -3.41 119.26 119.33 1dtz h ALA 285 Ca -0.05 -0.22 -0.66 0.00 0.00 0.00 0.00 54.91 53.97 1dtz h ALA 285 Cb 0.18 -0.04 -0.30 0.00 0.00 0.00 0.00 17.79 17.63 1dtz h ALA 285 CO 0.08 0.30 -0.77 0.12 0.00 0.00 0.00 179.25 178.98 1dtz s PHE 286 N -3.19 2.92 -0.05 0.00 5.36 -1.26 -5.11 117.98 116.65 1dtz s PHE 286 Ca 0.05 -1.22 0.06 0.00 -0.96 0.00 0.00 56.93 54.86 1dtz s PHE 286 Cb 0.07 -2.05 -0.01 0.00 -0.34 0.00 0.00 43.02 40.69 1dtz s PHE 286 CO 0.69 -0.65 -0.24 -0.65 -1.46 0.00 0.00 175.22 172.91 1dtz s GLN 287 N 1.41 2.33 0.17 10.12 -0.21 -1.26 -4.70 119.66 127.51 1dtz s GLN 287 Ca 0.05 -0.87 -0.17 0.00 0.02 0.00 0.00 55.36 54.39 1dtz s GLN 287 Cb -0.14 -2.04 0.12 0.00 1.00 0.00 0.00 33.01 31.95 1dtz s GLN 287 CO -0.06 0.41 1.65 -0.07 -2.12 0.00 0.00 175.29 175.10 1dtz h LEU 288 N 5.94 -0.49 -8.10 2.90 3.38 -1.57 -3.33 115.31 114.05 1dtz h LEU 288 Ca -0.35 0.14 -0.75 0.00 0.09 0.00 0.00 57.88 57.01 1dtz h LEU 288 Cb 1.16 0.30 -0.23 0.00 0.09 0.00 0.00 40.66 41.98 1dtz h LEU 288 CO 0.47 -0.17 -0.17 -0.36 0.09 0.00 0.00 178.44 178.30 1dtz s PHE 289 N -6.20 3.21 0.00 1.13 0.08 -1.26 -4.59 117.98 110.35 1dtz s PHE 289 Ca -0.14 -1.24 0.00 0.00 0.12 0.00 0.00 56.93 55.67 1dtz s PHE 289 Cb 0.15 -3.83 0.00 0.00 -0.57 0.00 0.00 43.02 38.77 1dtz s PHE 289 CO 0.71 -1.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.18 1dtz n GLY 290 N 5.25 4.10 3.14 4.36 0.00 -1.25 -4.88 105.19 115.91 1dtz n GLY 290 Ca -0.13 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1dtz n GLY 290 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dtz s SER 291 N 0.00 0.34 1.18 1.61 0.01 -1.26 -4.76 113.70 110.82 1dtz s SER 291 Ca 0.00 -1.11 -0.15 0.00 1.31 0.00 0.00 55.95 56.01 1dtz s SER 291 Cb 0.00 0.28 0.23 0.00 0.21 0.00 0.00 66.02 66.74 1dtz s SER 291 CO 0.00 -0.70 0.52 -0.81 0.41 0.00 0.00 173.24 172.66 1dtz n PRO 292 N -0.04 -3.01 0.04 12.44 -0.04 -1.26 -4.92 135.00 138.21 1dtz n PRO 292 Ca -0.08 -0.87 -0.12 0.00 -0.04 0.00 0.00 63.50 62.38 1dtz n PRO 292 Cb 0.63 -1.28 -0.07 0.00 -0.04 0.00 0.00 33.50 32.74 1dtz n PRO 292 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dtz h ALA 293 N -2.95 -0.02 0.17 0.55 0.00 -2.05 -3.36 119.26 111.60 1dtz h ALA 293 Ca -0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1dtz h ALA 293 Cb 0.80 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1dtz h ALA 293 CO 0.14 -0.49 -0.08 0.78 0.00 0.00 0.00 179.25 179.60 1dtz h GLY 294 N -0.05 -0.24 -1.39 0.00 0.00 -2.07 -3.46 103.07 95.85 1dtz h GLY 294 Ca -0.00 0.09 -0.52 0.00 0.00 0.00 0.00 47.33 46.90 1dtz h GLY 294 CO 0.00 -0.09 0.11 -1.06 0.00 0.00 0.00 176.54 175.51 1dtz n GLN 295 N -3.91 -0.40 -3.75 4.80 1.13 -1.26 -5.05 117.38 108.95 1dtz n GLN 295 Ca -0.03 -0.05 -0.13 0.00 -1.94 0.00 0.00 57.00 54.85 1dtz n GLN 295 Cb 0.09 -2.31 -0.10 0.00 0.11 0.00 0.00 30.24 28.03 1dtz n GLN 295 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1dtz s LYS 296 N -4.45 0.49 -1.32 -1.09 -0.14 -1.26 -4.38 119.74 107.59 1dtz s LYS 296 Ca 0.66 0.31 -0.06 0.00 -1.36 0.00 0.00 55.97 55.53 1dtz s LYS 296 Cb -0.23 0.23 0.01 0.00 -1.68 0.00 0.00 37.83 36.16 1dtz s LYS 296 CO 0.59 -0.09 1.07 -0.25 -0.76 0.00 0.00 175.35 175.91 1dtz n ASP 297 N 2.44 -4.37 -4.71 2.83 8.00 -1.26 -4.95 116.55 114.53 1dtz n ASP 297 Ca -0.15 -0.61 -0.42 0.00 0.71 0.00 0.00 54.79 54.32 1dtz n ASP 297 Cb 0.57 -4.90 -0.03 0.00 -0.02 0.00 0.00 41.12 36.74 1dtz n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dtz s LEU 298 N -6.94 4.36 0.00 0.64 2.01 -1.26 -3.89 118.68 113.60 1dtz s LEU 298 Ca 0.35 2.21 0.00 0.00 0.01 0.00 0.00 54.13 56.70 1dtz s LEU 298 Cb -0.16 -3.58 0.00 0.00 0.01 0.00 0.00 46.19 42.46 1dtz s LEU 298 CO 0.74 -0.63 0.00 0.18 1.01 0.00 0.00 176.35 177.65 1dtz n LEU 299 N 4.27 0.00 -4.29 1.79 4.77 -1.26 -4.69 117.00 117.59 1dtz n LEU 299 Ca 0.11 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.91 1dtz n LEU 299 Cb 0.43 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 1dtz n LEU 299 CO 0.58 0.00 -0.17 -0.36 -1.33 0.00 0.00 177.39 176.11 1dtz s PHE 300 N 0.00 1.57 -0.18 -1.77 0.08 -1.25 -4.58 117.98 111.85 1dtz s PHE 300 Ca 0.00 -1.49 -0.25 0.00 0.12 0.00 0.00 56.93 55.32 1dtz s PHE 300 Cb 0.00 -0.75 -0.01 0.00 -0.57 0.00 0.00 43.02 41.69 1dtz s PHE 300 CO 0.00 -0.68 0.81 0.21 -0.10 0.00 0.00 175.22 175.47 1dtz s LYS 301 N -3.74 4.27 0.32 0.44 2.20 -1.26 -4.27 119.74 117.70 1dtz s LYS 301 Ca 0.38 0.97 0.09 0.00 -0.36 0.00 0.00 55.97 57.05 1dtz s LYS 301 Cb 0.04 -3.59 0.87 0.00 -1.51 0.00 0.00 37.83 33.65 1dtz s LYS 301 CO 0.20 -0.35 1.73 -0.44 -0.36 0.00 0.00 175.35 176.14 1dtz h ASP 302 N 7.40 0.69 0.97 1.43 3.45 -1.90 0.72 116.42 129.18 1dtz h ASP 302 Ca -0.28 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.31 1dtz h ASP 302 Cb 1.13 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 1dtz h ASP 302 CO 0.84 0.12 0.00 0.77 -1.57 0.00 0.00 179.24 179.40 1dtz h SER 303 N 0.60 0.00 -4.05 6.45 4.64 -1.92 -3.38 113.55 115.90 1dtz h SER 303 Ca 0.64 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.42 1dtz h SER 303 Cb 1.19 0.00 0.18 0.00 -0.31 0.00 0.00 62.40 63.47 1dtz h SER 303 CO -0.46 0.00 0.24 0.00 -0.87 0.00 0.00 176.83 175.74 1dtz n ALA 304 N -1.99 -0.14 -2.50 5.18 0.00 0.25 -4.82 120.51 116.49 1dtz n ALA 304 Ca 0.01 -0.29 0.03 0.00 0.00 0.00 0.00 53.44 53.20 1dtz n ALA 304 Cb 0.29 -2.20 0.03 0.00 0.00 0.00 0.00 19.45 17.58 1dtz n ALA 304 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1dtz n LEU 305 N -2.71 1.17 0.00 0.00 -0.00 -0.65 -4.86 117.00 109.95 1dtz n LEU 305 Ca 0.13 -2.23 0.00 0.00 -0.00 0.00 0.00 56.01 53.91 1dtz n LEU 305 Cb 0.50 0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1dtz n LEU 305 CO 0.48 0.62 0.00 0.61 -0.00 0.00 0.00 177.39 179.10 1dtz n GLY 306 N 0.28 1.57 2.95 1.47 0.00 -1.26 -4.85 105.19 105.35 1dtz n GLY 306 Ca 0.07 -1.77 -0.17 0.00 0.00 0.00 0.00 46.02 44.15 1dtz n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dtz s LEU 307 N 0.00 1.89 -0.01 0.99 2.01 -1.26 -1.97 118.68 120.33 1dtz s LEU 307 Ca 0.00 -0.10 0.03 0.00 0.01 0.00 0.00 54.13 54.07 1dtz s LEU 307 Cb 0.00 -0.30 -0.03 0.00 0.01 0.00 0.00 46.19 45.87 1dtz s LEU 307 CO 0.00 0.05 -0.08 -0.76 1.01 0.00 0.00 176.35 176.57 1dtz s LEU 308 N 0.05 3.11 0.05 1.79 1.43 0.57 -4.90 118.68 120.78 1dtz s LEU 308 Ca -0.00 -0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 1dtz s LEU 308 Cb -0.04 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1dtz s LEU 308 CO -0.00 0.30 1.12 -0.60 0.23 0.00 0.00 176.35 177.40 1dtz s ARG 309 N -1.26 4.49 -0.15 1.70 6.06 -1.26 -1.34 118.95 127.18 1dtz s ARG 309 Ca 0.16 1.65 -0.18 0.00 -2.50 0.00 0.00 55.73 54.86 1dtz s ARG 309 Cb -0.11 -3.38 -0.04 0.00 0.06 0.00 0.00 34.95 31.48 1dtz s ARG 309 CO 0.06 -0.16 0.47 0.42 -2.50 0.00 0.00 175.30 173.59 1dtz s ILE 310 N 0.93 5.17 0.21 4.11 1.01 -0.77 -4.93 121.20 126.93 1dtz s ILE 310 Ca 0.56 0.91 -0.31 0.00 0.00 0.00 0.00 60.65 61.81 1dtz s ILE 310 Cb -0.27 -3.81 -0.15 0.00 0.01 0.00 0.00 42.46 38.24 1dtz s ILE 310 CO 0.29 0.28 1.14 -2.65 0.00 0.00 0.00 174.94 174.00 1dtz n PRO 311 N 4.08 1.28 -0.03 2.79 -0.02 -1.26 -4.85 135.00 136.99 1dtz n PRO 311 Ca -0.07 0.45 0.21 0.00 -2.02 0.00 0.00 63.50 62.08 1dtz n PRO 311 Cb 0.51 -1.93 0.69 0.00 -0.02 0.00 0.00 33.50 32.76 1dtz n PRO 311 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1dtz h LYS 312 N 3.08 0.01 -0.75 -0.52 6.56 -1.96 -2.05 116.57 120.95 1dtz h LYS 312 Ca -0.42 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1dtz h LYS 312 Cb 1.34 -0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.96 1dtz h LYS 312 CO 0.68 0.00 0.47 -0.22 -2.06 0.00 0.00 179.45 178.33 1dtz h LYS 313 N 0.01 1.00 -6.38 3.15 1.63 -1.92 -3.42 116.57 110.63 1dtz h LYS 313 Ca 0.28 -0.07 -0.54 0.00 -0.85 0.00 0.00 60.65 59.46 1dtz h LYS 313 Cb 1.10 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 32.51 1dtz h LYS 313 CO -0.00 0.68 0.85 0.42 -3.45 0.00 0.00 179.45 177.94 1dtz s ILE 314 N -5.80 3.66 0.00 2.00 1.01 -0.77 -5.03 121.20 116.27 1dtz s ILE 314 Ca -0.11 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.58 1dtz s ILE 314 Cb 0.18 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.97 1dtz s ILE 314 CO 0.79 -0.00 0.00 -0.90 0.00 0.00 0.00 174.94 174.82 1dtz n ASP 315 N 5.42 1.04 -0.01 3.58 5.68 -1.26 -4.75 116.55 126.25 1dtz n ASP 315 Ca 0.13 -0.76 -0.01 0.00 -0.50 0.00 0.00 54.79 53.65 1dtz n ASP 315 Cb 0.43 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.68 1dtz n ASP 315 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1dtz h SER 316 N 0.00 0.51 -0.33 -1.12 4.64 -1.89 -2.09 113.55 113.27 1dtz h SER 316 Ca 0.00 -0.12 -0.17 0.00 -0.47 0.00 0.00 61.79 61.03 1dtz h SER 316 Cb 0.00 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1dtz h SER 316 CO 0.00 0.62 -0.47 1.23 -0.87 0.00 0.00 176.83 177.34 1dtz h GLY 317 N 0.89 0.99 1.36 -0.77 0.00 -1.95 -1.58 103.07 102.01 1dtz h GLY 317 Ca 0.10 -1.08 -0.14 0.00 0.00 0.00 0.00 47.33 46.21 1dtz h GLY 317 CO 0.02 0.97 -0.38 1.41 0.00 0.00 0.00 176.54 178.56 1dtz h LEU 318 N 0.71 0.75 -0.75 3.11 3.38 -1.90 0.66 115.31 121.28 1dtz h LEU 318 Ca 0.04 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1dtz h LEU 318 Cb 1.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1dtz h LEU 318 CO 0.11 1.04 0.12 0.22 0.09 0.00 0.00 178.44 180.02 1dtz h TYR 319 N 0.58 1.13 0.01 1.13 3.20 -1.33 -3.24 116.97 118.46 1dtz h TYR 319 Ca 0.05 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 1dtz h TYR 319 Cb 0.91 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1dtz h TYR 319 CO 0.04 0.94 -0.06 -0.07 -1.64 0.00 0.00 178.16 177.38 1dtz h LEU 320 N 1.01 0.04 0.00 2.82 3.38 -1.17 -3.43 115.31 117.96 1dtz h LEU 320 Ca 0.20 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1dtz h LEU 320 Cb 0.41 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1dtz h LEU 320 CO 0.01 0.93 0.00 0.61 0.09 0.00 0.00 178.44 180.08 1dtz n GLY 321 N 1.32 1.56 0.11 0.83 0.00 0.21 -4.47 105.19 104.75 1dtz n GLY 321 Ca -0.10 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.04 1dtz n GLY 321 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1dtz h SER 322 N 0.00 0.25 -0.50 1.61 0.87 -1.72 -1.63 113.55 112.44 1dtz h SER 322 Ca 0.00 -0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.46 1dtz h SER 322 Cb 0.00 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 1dtz h SER 322 CO 0.00 0.33 0.26 0.78 -0.53 0.00 0.00 176.83 177.67 1dtz h ASN 323 N 0.16 0.38 -0.09 6.23 2.35 -1.88 0.11 115.58 122.84 1dtz h ASN 323 Ca 0.06 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1dtz h ASN 323 Cb 0.15 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1dtz h ASN 323 CO -0.01 0.27 0.04 0.22 -1.65 0.00 0.00 177.43 176.30 1dtz h TYR 324 N 0.51 0.13 -0.76 1.19 3.20 -1.76 -1.99 116.97 117.48 1dtz h TYR 324 Ca 0.22 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1dtz h TYR 324 Cb 0.11 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1dtz h TYR 324 CO -0.10 0.19 0.44 0.82 -1.64 0.00 0.00 178.16 177.87 1dtz h ILE 325 N 0.03 1.22 -0.79 1.81 2.04 -0.87 -1.67 117.51 119.28 1dtz h ILE 325 Ca 0.03 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.40 1dtz h ILE 325 Cb 0.11 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.33 1dtz h ILE 325 CO -0.00 0.24 0.50 0.74 0.00 0.00 0.00 178.15 179.63 1dtz h THR 326 N 1.04 1.11 -0.62 -0.27 2.02 -0.64 0.21 112.91 115.77 1dtz h THR 326 Ca 0.27 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1dtz h THR 326 Cb 0.00 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.43 1dtz h THR 326 CO -0.05 0.18 0.31 0.00 0.37 0.00 0.00 175.52 176.33 1dtz h ALA 327 N 1.34 1.39 0.12 6.16 0.00 -0.71 0.59 119.26 128.14 1dtz h ALA 327 Ca 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1dtz h ALA 327 Cb 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1dtz h ALA 327 CO -0.12 0.49 -0.06 0.82 0.00 0.00 0.00 179.25 180.39 1dtz h ILE 328 N 0.87 1.07 -0.36 0.00 2.04 -0.34 -3.09 117.51 117.71 1dtz h ILE 328 Ca 0.22 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.24 1dtz h ILE 328 Cb 0.07 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 1dtz h ILE 328 CO -0.03 0.21 -0.05 0.03 0.00 0.00 0.00 178.15 178.31 1dtz h ARG 329 N -0.60 0.04 0.00 2.37 3.08 -0.09 -1.04 114.38 118.14 1dtz h ARG 329 Ca -0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1dtz h ARG 329 Cb 0.47 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1dtz h ARG 329 CO 0.03 0.03 0.13 0.78 -1.07 0.00 0.00 179.97 179.86 1dtz h GLY 330 N 0.04 0.00 -1.87 0.04 0.00 0.16 -0.96 103.07 100.48 1dtz h GLY 330 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1dtz h GLY 330 CO -0.33 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.25 1dtz n LEU 331 N -2.29 2.95 0.00 3.11 4.77 -0.40 -4.58 117.00 120.56 1dtz n LEU 331 Ca -0.01 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 1dtz n LEU 331 Cb 0.16 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1dtz n LEU 331 CO 0.09 0.51 0.02 -2.11 -1.33 0.00 0.00 177.39 174.56 1dtz n ARG 332 N 1.30 0.70 -2.96 3.23 1.85 -0.44 -4.70 116.66 115.64 1dtz n ARG 332 Ca 0.14 -0.03 -0.19 0.00 -1.00 0.00 0.00 57.85 56.76 1dtz n ARG 332 Cb 0.58 -0.27 0.05 0.00 -1.05 0.00 0.00 32.46 31.76 1dtz n ARG 332 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1dtz s GLU 333 N -0.11 2.43 0.35 2.89 2.02 -0.78 -4.67 118.70 120.83 1dtz s GLU 333 Ca 0.00 -1.41 -0.07 0.00 0.02 0.00 0.00 54.97 53.52 1dtz s GLU 333 Cb 0.00 -2.64 -0.05 0.00 0.10 0.00 0.00 34.13 31.53 1dtz s GLU 333 CO 0.00 -0.72 0.65 0.99 0.02 0.00 0.00 175.26 176.20 1dtz s THR 334 N -2.61 4.93 -0.22 3.63 2.01 -1.26 -4.58 115.64 117.54 1dtz s THR 334 Ca 0.60 0.24 0.14 0.00 0.31 0.00 0.00 61.69 62.97 1dtz s THR 334 Cb -0.07 -3.75 0.14 0.00 0.01 0.00 0.00 72.50 68.82 1dtz s THR 334 CO 0.38 -0.45 1.35 0.00 -0.69 0.00 0.00 174.62 175.21 1dtz n ALA 335 N -1.22 0.81 -0.05 7.40 0.00 -1.15 -1.23 120.51 125.07 1dtz n ALA 335 Ca -0.00 0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.56 1dtz n ALA 335 Cb 0.54 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 19.01 1dtz n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dtz h ALA 336 N 1.56 0.00 -0.80 0.00 0.00 -1.91 -3.02 119.26 115.09 1dtz h ALA 336 Ca 0.00 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.92 1dtz h ALA 336 Cb 0.30 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 1dtz h ALA 336 CO 0.00 0.09 0.43 0.93 0.00 0.00 0.00 179.25 180.70 1dtz h GLU 337 N -0.84 0.68 -0.29 0.00 5.08 -1.58 -0.07 114.58 117.55 1dtz h GLU 337 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1dtz h GLU 337 Cb 0.09 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1dtz h GLU 337 CO 0.00 0.45 0.14 0.28 -1.00 0.00 0.00 179.01 178.88 1dtz h VAL 338 N 0.70 1.16 -0.71 3.13 2.07 -1.33 -2.35 116.25 118.92 1dtz h VAL 338 Ca 0.40 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1dtz h VAL 338 Cb 0.43 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1dtz h VAL 338 CO -0.28 0.16 0.16 -0.08 0.02 0.00 0.00 177.57 177.55 1dtz h GLU 339 N 0.34 1.14 0.03 1.57 4.57 -1.25 -1.54 114.58 119.44 1dtz h GLU 339 Ca 0.10 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1dtz h GLU 339 Cb 0.12 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1dtz h GLU 339 CO -0.01 1.01 -0.02 1.25 -1.18 0.00 0.00 179.01 180.06 1dtz h LEU 340 N 1.08 -0.04 -0.24 1.64 5.85 -0.87 -2.27 115.31 120.47 1dtz h LEU 340 Ca 0.22 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1dtz h LEU 340 Cb 0.39 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1dtz h LEU 340 CO 0.00 0.03 0.15 -0.09 -0.34 0.00 0.00 178.44 178.19 1dtz h ARG 341 N -0.10 0.32 -0.66 1.25 2.43 -1.35 -1.62 114.38 114.65 1dtz h ARG 341 Ca -0.00 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1dtz h ARG 341 Cb 0.09 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1dtz h ARG 341 CO 0.01 0.24 0.43 0.00 -1.51 0.00 0.00 179.97 179.15 1dtz h ARG 342 N 0.30 0.60 0.08 0.20 2.47 -1.24 -3.23 114.38 113.55 1dtz h ARG 342 Ca 0.08 -0.04 -0.18 0.00 -1.26 0.00 0.00 59.98 58.59 1dtz h ARG 342 Cb 0.01 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.19 1dtz h ARG 342 CO -0.02 0.40 -0.87 0.00 0.56 0.00 0.00 179.97 180.04 1dtz h ALA 343 N 1.65 0.07 -2.33 0.04 0.00 -1.06 -3.48 119.26 114.15 1dtz h ALA 343 Ca 0.29 -0.85 -0.51 0.00 0.00 0.00 0.00 54.91 53.84 1dtz h ALA 343 Cb 0.34 0.29 0.10 0.00 0.00 0.00 0.00 17.79 18.52 1dtz h ALA 343 CO -0.09 0.48 0.36 1.14 0.00 0.00 0.00 179.25 181.14 1dtz s GLN 344 N -2.38 2.85 -0.14 0.00 -2.07 -0.64 -5.06 119.66 112.22 1dtz s GLN 344 Ca -0.19 1.01 0.01 0.00 -1.82 0.00 0.00 55.36 54.37 1dtz s GLN 344 Cb 0.02 -1.98 -0.00 0.00 -1.09 0.00 0.00 33.01 29.96 1dtz s GLN 344 CO 0.74 -1.17 -0.17 0.08 -1.32 0.00 0.00 175.29 173.44 1dtz s VAL 345 N -2.97 2.53 -0.25 3.63 1.01 -0.89 -4.92 120.40 118.53 1dtz s VAL 345 Ca 0.59 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 1dtz s VAL 345 Cb -0.15 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1dtz s VAL 345 CO 0.54 0.53 0.11 -0.69 0.00 0.00 0.00 175.10 175.58 1dtz s VAL 346 N 0.69 4.70 0.13 2.92 1.01 -1.26 0.61 120.40 129.20 1dtz s VAL 346 Ca -0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 1dtz s VAL 346 Cb -0.16 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1dtz s VAL 346 CO 0.02 0.32 0.35 0.86 0.00 0.00 0.00 175.10 176.65 1dtz s TRP 347 N 1.53 3.48 -0.62 5.22 -0.11 0.57 -0.41 118.94 128.61 1dtz s TRP 347 Ca 0.06 0.52 -0.09 0.00 1.22 0.00 0.00 56.10 57.81 1dtz s TRP 347 Cb -0.15 -1.97 0.16 0.00 -1.50 0.00 0.00 33.47 30.01 1dtz s TRP 347 CO 0.06 0.46 0.50 0.00 -4.62 0.00 0.00 176.95 173.35 1dtz s ALA 349 N 0.59 2.97 -0.25 0.00 0.00 0.87 -4.86 121.76 121.08 1dtz s ALA 349 Ca 0.13 1.11 0.02 0.00 0.00 0.00 0.00 51.96 53.22 1dtz s ALA 349 Cb -0.20 -3.46 0.06 0.00 0.00 0.00 0.00 23.12 19.52 1dtz s ALA 349 CO -0.04 -0.92 -0.11 0.08 0.00 0.00 0.00 175.76 174.77 1dtz s VAL 350 N -1.42 2.03 0.00 0.00 1.01 -1.26 -2.07 120.40 118.69 1dtz s VAL 350 Ca 0.65 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1dtz s VAL 350 Cb -0.34 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1dtz s VAL 350 CO 0.41 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1dtz n GLY 351 N 4.50 0.95 0.10 4.51 0.00 -1.18 -4.33 105.19 109.74 1dtz n GLY 351 Ca -0.14 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.70 1dtz n GLY 351 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1dtz h SER 352 N 0.00 0.24 -0.82 1.61 0.87 -1.96 -2.72 113.55 110.76 1dtz h SER 352 Ca 0.00 -0.79 -0.04 0.00 -1.23 0.00 0.00 61.79 59.73 1dtz h SER 352 Cb 0.00 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 1dtz h SER 352 CO 0.00 1.00 0.36 0.44 -0.53 0.00 0.00 176.83 178.10 1dtz h ASP 353 N -0.50 1.10 0.67 6.23 3.45 -2.00 -0.45 116.42 124.93 1dtz h ASP 353 Ca -0.04 -0.15 -0.09 0.00 0.43 0.00 0.00 57.03 57.18 1dtz h ASP 353 Cb 1.05 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.52 1dtz h ASP 353 CO 0.05 0.95 -0.43 -0.33 -1.57 0.00 0.00 179.24 177.92 1dtz h GLU 354 N 1.18 0.00 -0.14 3.56 5.08 -1.75 -1.56 114.58 120.94 1dtz h GLU 354 Ca 0.28 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.46 1dtz h GLU 354 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1dtz h GLU 354 CO -0.03 0.43 -0.64 0.37 -1.00 0.00 0.00 179.01 178.14 1dtz h GLN 355 N 0.00 0.53 0.08 2.33 4.15 -1.02 -2.29 115.11 118.90 1dtz h GLN 355 Ca -0.00 -0.38 -0.00 0.00 0.77 0.00 0.00 58.65 59.04 1dtz h GLN 355 Cb 0.88 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.63 1dtz h GLN 355 CO 0.06 0.99 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.84 1dtz h LEU 356 N 0.39 -0.10 -1.47 -2.39 3.38 -0.66 -0.86 115.31 113.61 1dtz h LEU 356 Ca -0.01 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1dtz h LEU 356 Cb 1.20 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1dtz h LEU 356 CO 0.12 0.14 0.40 0.50 0.09 0.00 0.00 178.44 179.69 1dtz h LYS 357 N -0.34 0.67 -0.22 1.13 3.64 -1.32 -1.47 116.57 118.66 1dtz h LYS 357 Ca -0.01 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1dtz h LYS 357 Cb 0.29 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1dtz h LYS 357 CO 0.02 0.44 -0.02 0.00 -2.27 0.00 0.00 179.45 177.62 1dtz h GLN 359 N 0.16 0.24 -0.04 0.00 4.20 -0.45 0.06 115.11 119.29 1dtz h GLN 359 Ca 0.06 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.79 1dtz h GLN 359 Cb 0.45 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 1dtz h GLN 359 CO 0.02 0.16 -0.24 1.49 -0.67 0.00 0.00 178.83 179.58 1dtz h GLU 360 N 0.25 -0.34 0.00 1.46 4.57 -1.07 -0.34 114.58 119.10 1dtz h GLU 360 Ca 0.21 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.40 1dtz h GLU 360 Cb 0.25 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1dtz h GLU 360 CO -0.26 -0.23 -0.06 2.35 -1.18 0.00 0.00 179.01 179.64 1dtz h TRP 361 N -0.36 0.00 -0.25 0.92 7.01 -0.88 -1.86 115.95 120.54 1dtz h TRP 361 Ca 0.07 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.04 1dtz h TRP 361 Cb 0.46 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 1dtz h TRP 361 CO -0.30 0.06 0.04 1.03 -2.79 0.00 0.00 178.44 176.48 1dtz h SER 362 N 0.00 0.39 0.63 2.65 0.87 0.73 -0.77 113.55 118.05 1dtz h SER 362 Ca -0.00 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.28 1dtz h SER 362 Cb 0.21 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1dtz h SER 362 CO 0.01 0.55 -0.33 0.03 -0.53 0.00 0.00 176.83 176.55 1dtz h ARG 363 N 0.22 -0.85 -0.11 2.24 -0.00 -0.67 -2.31 114.38 112.91 1dtz h ARG 363 Ca 0.08 0.06 0.03 0.00 -0.50 0.00 0.00 59.98 59.64 1dtz h ARG 363 Cb 0.32 0.19 -0.00 0.00 0.00 0.00 0.00 29.97 30.48 1dtz h ARG 363 CO 0.00 -0.57 0.21 1.96 0.00 0.00 0.00 179.97 181.58 1dtz h GLN 364 N -0.88 0.00 0.00 0.04 1.08 -1.53 0.98 115.11 114.80 1dtz h GLN 364 Ca -0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1dtz h GLN 364 Cb 0.69 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 1dtz h GLN 364 CO 0.12 0.00 -0.00 0.66 -0.95 0.00 0.00 178.83 178.66 1dtz h SER 365 N 0.00 0.00 -2.03 1.46 4.64 -0.86 -3.47 113.55 113.29 1dtz h SER 365 Ca 0.05 -0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.18 1dtz h SER 365 Cb 0.47 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1dtz h SER 365 CO -0.00 0.00 -0.27 0.59 -0.87 0.00 0.00 176.83 176.28 1dtz n ASN 366 N -2.42 -3.51 0.00 4.97 3.02 0.34 -2.87 115.26 114.80 1dtz n ASN 366 Ca 0.05 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1dtz n ASN 366 Cb 0.45 -2.52 0.00 0.00 -0.61 0.00 0.00 39.78 37.10 1dtz n ASN 366 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dtz n GLN 367 N -2.14 0.00 -0.01 3.52 1.13 -0.89 -4.90 117.38 114.09 1dtz n GLN 367 Ca -0.07 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.04 1dtz n GLN 367 Cb 0.56 -2.56 0.44 0.00 0.11 0.00 0.00 30.24 28.79 1dtz n GLN 367 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1dtz h SER 368 N 0.00 0.45 -4.09 1.08 0.02 -1.77 -3.40 113.55 105.85 1dtz h SER 368 Ca 0.00 -0.01 -0.69 0.00 -0.84 0.00 0.00 61.79 60.25 1dtz h SER 368 Cb 0.00 -0.11 -0.28 0.00 0.14 0.00 0.00 62.40 62.15 1dtz h SER 368 CO 0.00 0.32 -0.84 -0.69 -1.14 0.00 0.00 176.83 174.48 1dtz s VAL 369 N -5.48 2.44 0.28 2.27 1.01 -1.26 -2.10 120.40 117.56 1dtz s VAL 369 Ca -0.08 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.02 1dtz s VAL 369 Cb 0.18 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.58 1dtz s VAL 369 CO 0.73 0.57 -0.04 0.68 0.00 0.00 0.00 175.10 177.05 1dtz s VAL 370 N -0.37 1.52 -0.04 2.92 -7.23 0.20 -4.44 120.40 112.97 1dtz s VAL 370 Ca 0.03 -2.10 0.05 0.00 -1.81 0.00 0.00 61.98 58.15 1dtz s VAL 370 Cb -0.12 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 1dtz s VAL 370 CO 0.02 -0.26 -0.19 0.00 -0.31 0.00 0.00 175.10 174.36 1dtz s ALA 372 N -0.06 2.57 -0.01 0.00 0.00 -0.10 -4.94 121.76 119.22 1dtz s ALA 372 Ca -0.02 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1dtz s ALA 372 Cb -0.11 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.51 1dtz s ALA 372 CO 0.02 0.54 -0.01 -0.08 0.00 0.00 0.00 175.76 176.23 1dtz s THR 373 N -1.25 0.12 0.52 0.00 -1.32 -1.26 -0.09 115.64 112.37 1dtz s THR 373 Ca 0.18 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.64 1dtz s THR 373 Cb -0.10 -0.15 -0.00 0.00 -1.51 0.00 0.00 72.50 70.74 1dtz s THR 373 CO 0.09 0.06 0.01 0.00 -2.21 0.00 0.00 174.62 172.57 1dtz s ALA 374 N 0.27 4.23 -0.23 11.08 0.00 -0.88 -4.98 121.76 131.25 1dtz s ALA 374 Ca -0.02 -0.08 -0.15 0.00 0.00 0.00 0.00 51.96 51.70 1dtz s ALA 374 Cb -0.04 0.04 -0.17 0.00 0.00 0.00 0.00 23.12 22.95 1dtz s ALA 374 CO -0.01 -0.02 -0.04 0.43 0.00 0.00 0.00 175.76 176.13 1dtz n SER 375 N -1.32 1.93 -4.85 0.00 7.64 -1.26 -3.10 113.62 112.66 1dtz n SER 375 Ca -0.21 0.32 -0.23 0.00 1.01 0.00 0.00 58.87 59.76 1dtz n SER 375 Cb 0.67 -0.85 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 1dtz n SER 375 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1dtz s THR 376 N -2.45 2.28 0.22 0.44 -4.23 -1.26 -4.49 115.64 106.15 1dtz s THR 376 Ca -0.33 -1.46 0.06 0.00 -1.18 0.00 0.00 61.69 58.78 1dtz s THR 376 Cb 0.10 -2.74 -0.07 0.00 1.34 0.00 0.00 72.50 71.12 1dtz s THR 376 CO 0.57 0.00 1.51 0.74 -0.54 0.00 0.00 174.62 176.90 1dtz h THR 377 N 1.03 1.46 -0.43 3.99 2.02 -1.99 -3.18 112.91 115.80 1dtz h THR 377 Ca -0.40 -2.29 -0.01 0.00 0.77 0.00 0.00 66.41 64.48 1dtz h THR 377 Cb 1.27 2.23 -0.02 0.00 -1.74 0.00 0.00 68.15 69.89 1dtz h THR 377 CO 0.60 0.67 0.24 -0.08 0.37 0.00 0.00 175.52 177.32 1dtz h GLU 378 N 0.08 0.60 0.00 6.66 4.81 -2.00 -2.17 114.58 122.56 1dtz h GLU 378 Ca -0.02 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1dtz h GLU 378 Cb 1.25 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1dtz h GLU 378 CO 0.10 0.47 -0.17 -0.44 -0.73 0.00 0.00 179.01 178.25 1dtz h ASP 379 N 0.57 0.00 -0.32 1.04 3.45 -1.96 -1.03 116.42 118.17 1dtz h ASP 379 Ca 0.15 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.53 1dtz h ASP 379 Cb 0.04 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 1dtz h ASP 379 CO -0.03 0.17 -0.11 0.00 -1.57 0.00 0.00 179.24 177.70 1dtz h ILE 381 N 0.40 1.23 -0.74 0.00 2.04 -0.77 -1.17 117.51 118.50 1dtz h ILE 381 Ca 0.08 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1dtz h ILE 381 Cb 0.62 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 1dtz h ILE 381 CO 0.04 0.27 0.49 0.00 0.00 0.00 0.00 178.15 178.95 1dtz h ALA 382 N 1.20 0.94 -0.81 1.87 0.00 -1.02 0.18 119.26 121.62 1dtz h ALA 382 Ca 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1dtz h ALA 382 Cb 0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1dtz h ALA 382 CO -0.04 0.36 0.38 -0.07 0.00 0.00 0.00 179.25 179.88 1dtz h LEU 383 N 1.01 1.07 -0.83 0.00 3.38 -0.52 -0.98 115.31 118.42 1dtz h LEU 383 Ca 0.27 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 1dtz h LEU 383 Cb -0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 1dtz h LEU 383 CO -0.06 0.91 -0.42 1.62 0.09 0.00 0.00 178.44 180.58 1dtz h VAL 384 N 1.15 0.96 -0.38 1.22 3.04 -0.57 0.27 116.25 121.95 1dtz h VAL 384 Ca 0.28 -1.67 -0.16 0.00 -1.01 0.00 0.00 66.70 64.13 1dtz h VAL 384 Cb 0.14 2.00 -0.01 0.00 -2.01 0.00 0.00 31.29 31.42 1dtz h VAL 384 CO -0.03 0.42 -0.40 -0.07 -1.01 0.00 0.00 177.57 176.48 1dtz h LEU 385 N 0.00 0.99 -2.08 3.16 3.38 0.16 -2.90 115.31 118.02 1dtz h LEU 385 Ca -0.00 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1dtz h LEU 385 Cb 0.97 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1dtz h LEU 385 CO 0.06 1.26 0.00 2.29 0.09 0.00 0.00 178.44 182.13 1dtz n LYS 386 N -4.05 2.72 -0.93 1.13 2.85 -0.45 -2.42 118.16 117.02 1dtz n LYS 386 Ca -0.02 -1.59 0.00 0.00 -1.05 0.00 0.00 58.31 55.65 1dtz n LYS 386 Cb 0.55 -1.73 0.00 0.00 -0.65 0.00 0.00 35.03 33.20 1dtz n LYS 386 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1dtz n GLY 387 N 0.56 0.39 0.06 2.58 0.00 -1.04 -4.63 105.19 103.12 1dtz n GLY 387 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1dtz n GLY 387 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dtz n GLU 388 N -1.56 0.26 -4.07 1.61 1.02 0.85 -4.83 120.64 113.92 1dtz n GLU 388 Ca 0.00 -0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 56.89 1dtz n GLU 388 Cb 0.14 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.95 1dtz n GLU 388 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dtz s ALA 389 N -2.83 0.59 -0.19 0.62 0.00 -0.57 -4.86 121.76 114.51 1dtz s ALA 389 Ca 0.17 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 1dtz s ALA 389 Cb 0.19 0.04 -0.11 0.00 0.00 0.00 0.00 23.12 23.24 1dtz s ALA 389 CO 0.60 -0.02 -0.19 -0.25 0.00 0.00 0.00 175.76 175.89 1dtz n ASP 390 N 1.43 2.21 -4.15 0.00 8.00 0.46 -4.14 116.55 120.36 1dtz n ASP 390 Ca -0.23 -0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.16 1dtz n ASP 390 Cb 0.55 -0.38 -0.09 0.00 -0.02 0.00 0.00 41.12 41.18 1dtz n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dtz s ALA 391 N -2.38 0.82 -0.30 2.24 0.00 -0.67 -4.36 121.76 117.11 1dtz s ALA 391 Ca -0.26 -1.49 -0.16 0.00 0.00 0.00 0.00 51.96 50.05 1dtz s ALA 391 Cb 0.08 1.29 0.19 0.00 0.00 0.00 0.00 23.12 24.68 1dtz s ALA 391 CO 0.41 -0.65 1.18 -1.17 0.00 0.00 0.00 175.76 175.54 1dtz s LEU 392 N -3.12 -0.19 -0.04 0.00 2.96 -1.09 -2.09 118.68 115.11 1dtz s LEU 392 Ca 0.34 0.29 -0.26 0.00 -0.22 0.00 0.00 54.13 54.29 1dtz s LEU 392 Cb 0.05 1.27 -0.04 0.00 0.50 0.00 0.00 46.19 47.97 1dtz s LEU 392 CO 0.11 -0.05 0.79 -0.55 -1.32 0.00 0.00 176.35 175.33 1dtz s SER 393 N 1.23 7.12 0.29 3.68 0.15 -1.26 -1.30 113.70 123.61 1dtz s SER 393 Ca -0.08 1.35 0.04 0.00 0.70 0.00 0.00 55.95 57.96 1dtz s SER 393 Cb -0.03 -2.46 -0.06 0.00 -1.71 0.00 0.00 66.02 61.76 1dtz s SER 393 CO -0.12 -0.16 0.02 -0.76 1.20 0.00 0.00 173.24 173.43 1dtz s LEU 394 N 0.84 2.22 0.81 3.45 1.43 -0.07 -4.92 118.68 122.43 1dtz s LEU 394 Ca 0.42 -1.30 -0.06 0.00 -1.03 0.00 0.00 54.13 52.16 1dtz s LEU 394 Cb -0.19 -0.39 0.15 0.00 0.03 0.00 0.00 46.19 45.79 1dtz s LEU 394 CO 0.21 -0.54 1.11 1.51 0.23 0.00 0.00 176.35 178.88 1dtz s ASP 395 N -3.43 3.93 0.22 2.29 3.84 -1.26 -1.86 116.67 120.40 1dtz s ASP 395 Ca 0.33 -0.12 -0.08 0.00 -0.00 0.00 0.00 52.55 52.69 1dtz s ASP 395 Cb 0.07 -0.15 0.16 0.00 -1.38 0.00 0.00 42.92 41.63 1dtz s ASP 395 CO 0.13 -2.16 1.79 1.23 -0.00 0.00 0.00 175.17 176.15 1dtz h GLY 396 N -0.92 1.30 0.79 2.12 0.00 -1.85 0.45 103.07 104.95 1dtz h GLY 396 Ca -0.39 -0.70 0.08 0.00 0.00 0.00 0.00 47.33 46.32 1dtz h GLY 396 CO 0.40 0.66 0.57 -1.33 0.00 0.00 0.00 176.54 176.84 1dtz h GLY 397 N 1.18 1.26 0.97 4.60 0.00 -1.98 -2.39 103.07 106.70 1dtz h GLY 397 Ca 0.27 -0.38 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 1dtz h GLY 397 CO -0.02 0.24 -1.42 -1.72 0.00 0.00 0.00 176.54 173.61 1dtz n TYR 398 N -4.51 0.97 -0.10 5.60 4.02 -1.10 -3.20 117.16 118.84 1dtz n TYR 398 Ca 0.14 0.32 0.04 0.00 -0.01 0.00 0.00 57.90 58.40 1dtz n TYR 398 Cb 0.27 -1.08 0.37 0.00 -0.02 0.00 0.00 39.34 38.87 1dtz n TYR 398 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1dtz h ILE 399 N 0.00 1.09 0.34 -0.72 2.04 -0.53 0.23 117.51 119.96 1dtz h ILE 399 Ca -0.16 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1dtz h ILE 399 Cb 1.58 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1dtz h ILE 399 CO 0.04 0.13 -0.16 0.22 0.00 0.00 0.00 178.15 178.38 1dtz h TYR 400 N 0.71 -0.42 -0.97 1.37 3.20 -1.53 0.20 116.97 119.53 1dtz h TYR 400 Ca 0.23 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.20 1dtz h TYR 400 Cb 0.04 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.37 1dtz h TYR 400 CO -0.00 -0.10 0.62 0.82 -1.64 0.00 0.00 178.16 177.85 1dtz h ILE 401 N -0.76 0.93 0.00 1.81 2.04 -1.35 0.66 117.51 120.84 1dtz h ILE 401 Ca -0.05 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 1dtz h ILE 401 Cb 0.51 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 1dtz h ILE 401 CO 0.08 0.17 -0.23 0.00 0.00 0.00 0.00 178.15 178.17 1dtz h ALA 402 N 1.54 0.96 -0.00 1.87 0.00 -0.42 -2.64 119.26 120.57 1dtz h ALA 402 Ca 0.47 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 1dtz h ALA 402 Cb 0.48 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1dtz h ALA 402 CO -0.24 0.29 -0.76 0.78 0.00 0.00 0.00 179.25 179.32 1dtz h GLY 403 N 2.50 0.02 1.37 0.00 0.00 0.34 0.44 103.07 107.74 1dtz h GLY 403 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1dtz h GLY 403 CO 0.03 0.02 -0.19 0.28 0.00 0.00 0.00 176.54 176.69 1dtz n LYS 404 N -3.64 0.20 -0.55 4.80 5.02 0.54 -3.34 118.16 121.19 1dtz n LYS 404 Ca -0.01 -0.07 0.08 0.00 -2.02 0.00 0.00 58.31 56.30 1dtz n LYS 404 Cb 0.74 -1.50 0.29 0.00 -0.02 0.00 0.00 35.03 34.54 1dtz n LYS 404 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dtz n GLY 406 N -0.12 0.51 3.93 0.00 0.00 -1.17 -5.03 105.19 103.30 1dtz n GLY 406 Ca 0.23 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 1dtz n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dtz s LEU 407 N 0.00 4.20 0.03 0.99 1.02 0.15 -4.69 118.68 120.39 1dtz s LEU 407 Ca 0.00 0.39 0.05 0.00 0.02 0.00 0.00 54.13 54.58 1dtz s LEU 407 Cb 0.00 -3.17 -0.02 0.00 0.02 0.00 0.00 46.19 43.02 1dtz s LEU 407 CO 0.00 -0.08 -0.13 0.68 0.02 0.00 0.00 176.35 176.84 1dtz s VAL 408 N -1.94 1.04 0.22 -1.59 -7.23 -0.68 -4.19 120.40 106.03 1dtz s VAL 408 Ca 0.38 -0.94 -0.30 0.00 -1.81 0.00 0.00 61.98 59.31 1dtz s VAL 408 Cb -0.11 -0.95 -0.09 0.00 0.56 0.00 0.00 36.38 35.79 1dtz s VAL 408 CO 0.30 0.01 1.32 -2.16 -0.31 0.00 0.00 175.10 174.25 1dtz s PRO 409 N -1.07 4.38 -0.17 4.82 0.04 -1.26 -2.14 135.00 139.60 1dtz s PRO 409 Ca 0.01 2.09 -0.17 0.00 0.04 0.00 0.00 61.00 62.97 1dtz s PRO 409 Cb -0.08 -3.18 -0.06 0.00 0.04 0.00 0.00 34.50 31.23 1dtz s PRO 409 CO 0.01 -0.26 -0.33 0.28 0.04 0.00 0.00 177.00 176.74 1dtz n VAL 410 N 2.44 1.48 -4.01 -0.36 0.31 0.34 -4.88 118.33 113.66 1dtz n VAL 410 Ca 0.06 0.11 -0.13 0.00 -0.01 0.00 0.00 64.34 64.37 1dtz n VAL 410 Cb 0.42 -2.27 -0.13 0.00 -0.91 0.00 0.00 33.84 30.96 1dtz n VAL 410 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1dtz s LEU 411 N -7.82 2.10 0.06 7.52 1.43 -1.19 -4.47 118.68 116.31 1dtz s LEU 411 Ca -0.28 -0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 52.53 1dtz s LEU 411 Cb 0.05 -0.08 -0.05 0.00 0.03 0.00 0.00 46.19 46.13 1dtz s LEU 411 CO 0.41 -0.08 0.32 0.00 0.23 0.00 0.00 176.35 177.23 1dtz s ALA 412 N -0.57 3.82 -0.95 4.21 0.00 -0.59 0.92 121.76 128.61 1dtz s ALA 412 Ca -0.04 -0.56 -0.21 0.00 0.00 0.00 0.00 51.96 51.15 1dtz s ALA 412 Cb -0.04 -2.10 0.10 0.00 0.00 0.00 0.00 23.12 21.07 1dtz s ALA 412 CO -0.00 0.65 1.24 -1.21 0.00 0.00 0.00 175.76 176.44 1dtz s GLU 413 N -2.08 3.57 0.22 0.00 2.02 0.12 0.02 118.70 122.57 1dtz s GLU 413 Ca 0.33 -1.46 -0.30 0.00 0.02 0.00 0.00 54.97 53.55 1dtz s GLU 413 Cb -0.13 -5.04 -0.10 0.00 0.10 0.00 0.00 34.13 28.96 1dtz s GLU 413 CO 0.20 -1.94 1.46 0.45 0.02 0.00 0.00 175.26 175.45 1dtz s SER 414 N 4.14 6.65 0.06 -0.19 0.15 -0.23 -4.53 113.70 119.75 1dtz s SER 414 Ca 0.37 2.63 -0.31 0.00 0.70 0.00 0.00 55.95 59.35 1dtz s SER 414 Cb -0.04 -2.61 -0.06 0.00 -1.71 0.00 0.00 66.02 61.60 1dtz s SER 414 CO -0.09 -0.72 1.22 -1.58 1.20 0.00 0.00 173.24 173.27 1dtz s GLN 415 N 0.05 4.42 0.51 5.44 2.00 -1.26 -0.92 119.66 129.89 1dtz s GLN 415 Ca 0.62 1.80 0.34 0.00 -2.00 0.00 0.00 55.36 56.12 1dtz s GLN 415 Cb -0.42 -3.34 1.81 0.00 0.80 0.00 0.00 33.01 31.86 1dtz s GLN 415 CO 0.40 -0.28 2.04 0.37 -0.50 0.00 0.00 175.29 177.32 1dtz h GLN 416 N 6.81 0.00 -5.70 1.67 4.15 -1.65 -3.40 115.11 116.99 1dtz h GLN 416 Ca -0.42 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 58.88 1dtz h GLN 416 Cb 1.21 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.91 1dtz h GLN 416 CO 0.82 0.00 -0.71 -1.13 -1.93 0.00 0.00 178.83 175.88 1dtz n SER 417 N -2.72 -7.15 0.00 -0.69 3.41 -1.26 -4.61 113.62 100.60 1dtz n SER 417 Ca -0.02 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1dtz n SER 417 Cb 0.08 -4.19 0.00 0.00 -0.26 0.00 0.00 64.21 59.84 1dtz n SER 417 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1dtz n PRO 418 N -0.38 0.00 -0.00 4.33 -0.04 -1.26 -4.44 135.00 133.21 1dtz n PRO 418 Ca 0.04 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.60 1dtz n PRO 418 Cb 0.54 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.87 1dtz n PRO 418 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dtz n GLU 419 N -0.30 0.25 -3.26 0.54 4.71 -1.26 -5.03 120.64 116.28 1dtz n GLU 419 Ca 0.00 -0.05 -0.15 0.00 -0.01 0.00 0.00 57.16 56.96 1dtz n GLU 419 Cb 0.00 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 28.91 1dtz n GLU 419 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1dtz n SER 420 N -1.66 2.28 0.00 1.62 2.88 -1.26 -5.22 113.62 112.25 1dtz n SER 420 Ca 0.02 -2.07 0.00 0.00 -1.33 0.00 0.00 58.87 55.49 1dtz n SER 420 Cb 0.38 0.25 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1dtz n SER 420 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1dtz n SER 421 N -1.31 0.00 -4.42 -3.46 2.88 -1.26 -4.97 113.62 101.08 1dtz n SER 421 Ca -0.08 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.24 1dtz n SER 421 Cb 0.31 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.67 1dtz n SER 421 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1dtz s GLY 422 N -0.08 1.71 0.00 0.46 0.00 -1.26 -5.16 107.32 103.00 1dtz s GLY 422 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.92 1dtz s GLY 422 CO 0.00 -1.88 0.00 1.47 0.00 0.00 0.00 173.10 172.69 1dtz n LEU 423 N -0.53 0.00 -3.69 0.66 -0.00 -1.26 -4.48 117.00 107.70 1dtz n LEU 423 Ca -0.06 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.69 1dtz n LEU 423 Cb 0.61 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 44.09 1dtz n LEU 423 CO 0.37 -0.50 0.18 -0.67 -0.00 0.00 0.00 177.39 176.77 1dtz n ASP 424 N -1.42 -5.41 0.09 1.45 4.64 -1.26 -4.88 116.55 109.76 1dtz n ASP 424 Ca 0.00 -0.63 0.13 0.00 -1.38 0.00 0.00 54.79 52.91 1dtz n ASP 424 Cb 0.00 -4.64 0.38 0.00 -1.04 0.00 0.00 41.12 35.82 1dtz n ASP 424 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1dtz h VAL 426 N 0.00 0.00 0.00 0.00 2.07 -1.90 -3.24 116.25 113.18 1dtz h VAL 426 Ca 0.00 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1dtz h VAL 426 Cb 0.72 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1dtz h VAL 426 CO 0.00 0.00 -0.47 1.41 0.02 0.00 0.00 177.57 178.53 1dtz n HIS 427 N -2.71 0.00 -2.90 1.57 -0.00 -1.23 -2.65 115.22 107.29 1dtz n HIS 427 Ca 0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.31 1dtz n HIS 427 Cb 0.32 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.27 1dtz n HIS 427 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1dtz s ARG 428 N -1.39 3.17 -0.02 -0.41 0.52 -1.12 -4.98 118.95 114.72 1dtz s ARG 428 Ca 0.00 -1.04 -0.30 0.00 -0.52 0.00 0.00 55.73 53.87 1dtz s ARG 428 Cb 0.00 -4.34 -0.03 0.00 0.52 0.00 0.00 34.95 31.10 1dtz s ARG 428 CO 0.00 -1.77 1.09 -1.25 0.02 0.00 0.00 175.30 173.38 1dtz s PRO 429 N 3.67 4.46 0.21 3.54 0.04 -1.26 -4.82 135.00 140.83 1dtz s PRO 429 Ca 0.22 1.55 -0.27 0.00 0.04 0.00 0.00 61.00 62.55 1dtz s PRO 429 Cb -0.16 -3.47 -0.08 0.00 0.04 0.00 0.00 34.50 30.82 1dtz s PRO 429 CO 0.07 -0.24 0.84 0.08 0.04 0.00 0.00 177.00 177.79 1dtz s VAL 430 N 1.49 4.27 -0.13 -0.36 1.01 -1.26 -4.98 120.40 120.44 1dtz s VAL 430 Ca 0.54 1.81 0.15 0.00 0.00 0.00 0.00 61.98 64.48 1dtz s VAL 430 Cb -0.23 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1dtz s VAL 430 CO 0.25 0.47 1.17 0.11 0.00 0.00 0.00 175.10 177.09 1dtz h LYS 431 N 4.11 0.00 0.00 2.72 1.57 -1.99 -3.49 116.57 119.50 1dtz h LYS 431 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1dtz h LYS 431 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1dtz h LYS 431 CO 0.66 0.43 0.00 0.41 -0.57 0.00 0.00 179.45 180.39 1dtz n GLY 432 N 1.30 -0.65 3.77 3.86 0.00 -1.26 -4.91 105.19 107.31 1dtz n GLY 432 Ca -0.03 -1.36 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 1dtz n GLY 432 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dtz s TYR 433 N -1.63 2.59 -0.15 1.61 -0.85 -1.26 -4.68 117.35 112.98 1dtz s TYR 433 Ca 0.00 1.25 -0.25 0.00 -0.52 0.00 0.00 57.07 57.55 1dtz s TYR 433 Cb 0.00 -3.92 -0.02 0.00 0.38 0.00 0.00 41.96 38.40 1dtz s TYR 433 CO 0.00 -2.80 0.82 -0.51 -1.52 0.00 0.00 175.55 171.54 1dtz s LEU 434 N -2.36 4.20 0.18 -3.49 1.02 -1.26 -0.55 118.68 116.42 1dtz s LEU 434 Ca 0.56 1.19 -0.30 0.00 0.02 0.00 0.00 54.13 55.61 1dtz s LEU 434 Cb -0.44 -3.23 -0.07 0.00 0.02 0.00 0.00 46.19 42.47 1dtz s LEU 434 CO 0.58 -0.35 0.96 0.00 0.02 0.00 0.00 176.35 177.56 1dtz s ALA 435 N 1.91 3.30 0.13 4.21 0.00 -0.73 -1.46 121.76 129.13 1dtz s ALA 435 Ca 0.39 0.61 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 1dtz s ALA 435 Cb -0.17 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.71 1dtz s ALA 435 CO 0.14 0.09 0.29 0.14 0.00 0.00 0.00 175.76 176.42 1dtz s VAL 436 N -0.61 0.09 -0.35 0.00 -7.23 -0.90 -1.25 120.40 110.15 1dtz s VAL 436 Ca 0.44 -1.10 -0.04 0.00 -1.81 0.00 0.00 61.98 59.47 1dtz s VAL 436 Cb -0.25 -1.50 0.07 0.00 0.56 0.00 0.00 36.38 35.26 1dtz s VAL 436 CO 0.31 -0.42 0.11 0.00 -0.31 0.00 0.00 175.10 174.80 1dtz s ALA 437 N -3.89 3.02 0.01 1.32 0.00 -1.26 -3.07 121.76 117.88 1dtz s ALA 437 Ca 0.09 -2.04 -0.17 0.00 0.00 0.00 0.00 51.96 49.84 1dtz s ALA 437 Cb 0.03 -2.23 -0.06 0.00 0.00 0.00 0.00 23.12 20.87 1dtz s ALA 437 CO -0.07 -1.49 0.49 0.54 0.00 0.00 0.00 175.76 175.23 1dtz s VAL 438 N 1.27 4.95 0.07 0.00 0.11 -0.56 0.33 120.40 126.57 1dtz s VAL 438 Ca 0.01 1.02 0.02 0.00 -2.93 0.00 0.00 61.98 60.09 1dtz s VAL 438 Cb -0.21 -3.81 -0.03 0.00 -1.53 0.00 0.00 36.38 30.80 1dtz s VAL 438 CO -0.01 0.52 -0.07 0.68 -3.33 0.00 0.00 175.10 172.88 1dtz s VAL 439 N -0.75 0.64 0.13 2.04 -7.23 0.23 -1.85 120.40 113.61 1dtz s VAL 439 Ca 0.26 -1.50 -0.28 0.00 -1.81 0.00 0.00 61.98 58.65 1dtz s VAL 439 Cb -0.17 -1.15 -0.07 0.00 0.56 0.00 0.00 36.38 35.55 1dtz s VAL 439 CO 0.15 -0.61 0.89 -0.60 -0.31 0.00 0.00 175.10 174.62 1dtz s ARG 440 N -2.67 4.67 0.59 4.82 3.52 -1.26 0.39 118.95 129.01 1dtz s ARG 440 Ca 0.01 1.34 0.37 0.00 -0.13 0.00 0.00 55.73 57.32 1dtz s ARG 440 Cb -0.03 -3.34 1.77 0.00 -1.56 0.00 0.00 34.95 31.79 1dtz s ARG 440 CO -0.02 0.33 2.14 -0.22 -0.81 0.00 0.00 175.30 176.71 1dtz h LYS 441 N 5.18 0.00 -2.76 5.12 3.64 -1.84 -3.04 116.57 122.87 1dtz h LYS 441 Ca -0.44 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.29 1dtz h LYS 441 Cb 1.21 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 1dtz h LYS 441 CO 0.70 0.01 2.95 0.00 -2.27 0.00 0.00 179.45 180.84 1dtz n ALA 442 N -2.10 7.20 -3.15 5.00 0.00 -1.26 -4.56 120.51 121.63 1dtz n ALA 442 Ca -0.01 -3.57 0.05 0.00 0.00 0.00 0.00 53.44 49.91 1dtz n ALA 442 Cb 0.22 -3.05 -0.01 0.00 0.00 0.00 0.00 19.45 16.60 1dtz n ALA 442 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1dtz s ASN 443 N 1.49 -0.46 -0.00 0.00 3.84 -1.15 -5.06 114.94 113.61 1dtz s ASN 443 Ca 0.64 0.26 0.12 0.00 0.21 0.00 0.00 52.86 54.08 1dtz s ASN 443 Cb 0.20 1.37 -0.14 0.00 -0.55 0.00 0.00 41.25 42.13 1dtz s ASN 443 CO -0.07 -0.08 0.44 0.47 -2.79 0.00 0.00 177.10 175.06 1dtz n ASP 444 N 5.44 0.92 -3.68 -4.21 10.43 -1.26 -4.63 116.55 119.56 1dtz n ASP 444 Ca -0.05 -0.60 -0.40 0.00 2.57 0.00 0.00 54.79 56.30 1dtz n ASP 444 Cb 0.54 1.12 0.01 0.00 1.84 0.00 0.00 41.12 44.63 1dtz n ASP 444 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1dtz n LYS 445 N -1.42 4.95 -3.15 -1.24 3.00 -1.26 -4.78 118.16 114.27 1dtz n LYS 445 Ca 0.01 -4.65 0.06 0.00 -0.00 0.00 0.00 58.31 53.73 1dtz n LYS 445 Cb 0.21 -2.46 -0.00 0.00 0.00 0.00 0.00 35.03 32.78 1dtz n LYS 445 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1dtz s ILE 446 N -3.88 -0.09 0.01 3.15 -1.16 -1.26 -5.05 121.20 112.92 1dtz s ILE 446 Ca 0.38 0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.52 1dtz s ILE 446 Cb 0.16 -0.24 -0.01 0.00 0.61 0.00 0.00 42.46 42.98 1dtz s ILE 446 CO -0.06 0.00 -0.03 0.28 -2.81 0.00 0.00 174.94 172.32 1dtz s THR 447 N 2.99 0.20 -0.86 4.00 -1.32 -1.26 -5.03 115.64 114.36 1dtz s THR 447 Ca 0.25 -0.47 -0.23 0.00 -1.21 0.00 0.00 61.69 60.04 1dtz s THR 447 Cb -0.01 -0.24 -0.19 0.00 -1.51 0.00 0.00 72.50 70.55 1dtz s THR 447 CO -0.20 -0.17 2.17 1.87 -2.21 0.00 0.00 174.62 176.08 1dtz n TRP 448 N 2.39 0.87 -0.00 9.09 -0.00 -1.26 0.12 117.44 128.65 1dtz n TRP 448 Ca -0.17 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.50 57.25 1dtz n TRP 448 Cb 0.57 -2.27 -0.00 0.00 -0.00 0.00 0.00 31.31 29.61 1dtz n TRP 448 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1dtz n ASN 449 N 17.01 4.15 -1.84 5.87 5.03 -1.26 -4.46 115.26 139.76 1dtz n ASN 449 Ca 0.43 -0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.80 1dtz n ASN 449 Cb 0.42 0.12 0.26 0.00 -1.02 0.00 0.00 39.78 39.56 1dtz n ASN 449 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1dtz n SER 450 N -2.40 4.25 0.13 6.41 3.41 0.32 -4.28 113.62 121.46 1dtz n SER 450 Ca -0.01 -3.36 -0.00 0.00 -0.26 0.00 0.00 58.87 55.24 1dtz n SER 450 Cb 0.52 -0.73 0.13 0.00 -0.26 0.00 0.00 64.21 63.86 1dtz n SER 450 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dtz h LEU 451 N 2.06 0.00 -9.31 1.04 3.38 -1.89 -3.41 115.31 107.17 1dtz h LEU 451 Ca 0.31 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.62 1dtz h LEU 451 Cb 2.28 0.00 0.05 0.00 0.09 0.00 0.00 40.66 43.08 1dtz h LEU 451 CO 0.72 0.63 0.61 -1.14 0.09 0.00 0.00 178.44 179.35 1dtz n ARG 452 N -3.55 1.43 -1.00 1.13 0.63 -1.26 -0.88 116.66 113.15 1dtz n ARG 452 Ca -0.00 0.52 -0.00 0.00 -0.92 0.00 0.00 57.85 57.44 1dtz n ARG 452 Cb 0.68 -2.20 -0.00 0.00 0.45 0.00 0.00 32.46 31.38 1dtz n ARG 452 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dtz n GLY 453 N 2.98 0.47 4.01 5.14 0.00 -1.26 -4.83 105.19 111.70 1dtz n GLY 453 Ca 0.19 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1dtz n GLY 453 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dtz s LYS 454 N -0.29 2.01 -0.20 1.61 -0.14 -0.06 -3.80 119.74 118.87 1dtz s LYS 454 Ca 0.00 -1.34 -0.20 0.00 -1.36 0.00 0.00 55.97 53.08 1dtz s LYS 454 Cb 0.00 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.64 1dtz s LYS 454 CO 0.00 -1.13 0.59 0.15 -0.76 0.00 0.00 175.35 174.19 1dtz s LYS 455 N -4.90 4.20 0.14 1.68 -0.14 -1.26 -2.16 119.74 117.30 1dtz s LYS 455 Ca 0.64 0.54 0.08 0.00 -1.36 0.00 0.00 55.97 55.87 1dtz s LYS 455 Cb -0.06 -3.57 -0.04 0.00 -1.68 0.00 0.00 37.83 32.48 1dtz s LYS 455 CO 0.41 -0.21 -0.13 -1.54 -0.76 0.00 0.00 175.35 173.12 1dtz s SER 456 N 1.19 4.15 -0.16 2.83 1.04 -0.92 0.24 113.70 122.07 1dtz s SER 456 Ca 0.27 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1dtz s SER 456 Cb -0.16 -0.68 0.03 0.00 0.10 0.00 0.00 66.02 65.31 1dtz s SER 456 CO 0.10 0.15 -0.13 0.00 0.98 0.00 0.00 173.24 174.34 1dtz s HIS 458 N 1.47 2.64 0.00 0.00 3.76 -0.50 -0.78 115.29 121.87 1dtz s HIS 458 Ca 0.03 -0.21 -0.09 0.00 -0.15 0.00 0.00 55.06 54.64 1dtz s HIS 458 Cb -0.14 -1.35 -0.05 0.00 1.11 0.00 0.00 32.58 32.16 1dtz s HIS 458 CO -0.10 0.45 0.85 1.15 -0.85 0.00 0.00 174.74 176.24 1dtz h THR 459 N 3.12 0.00 -3.12 1.30 2.02 -1.64 -3.41 112.91 111.18 1dtz h THR 459 Ca -0.48 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 66.65 1dtz h THR 459 Cb 1.18 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 1dtz h THR 459 CO 0.51 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.56 1dtz s ALA 460 N -3.66 -1.05 0.00 6.16 0.00 -1.26 -2.40 121.76 119.55 1dtz s ALA 460 Ca -0.05 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 1dtz s ALA 460 Cb 0.00 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 1dtz s ALA 460 CO 0.14 -0.99 1.08 0.08 0.00 0.00 0.00 175.76 176.07 1dtz s VAL 461 N -3.93 4.51 -0.39 0.00 1.01 0.78 -3.48 120.40 118.90 1dtz s VAL 461 Ca 0.13 1.80 -0.01 0.00 0.00 0.00 0.00 61.98 63.90 1dtz s VAL 461 Cb -0.05 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1dtz s VAL 461 CO 0.06 0.11 0.13 0.47 0.00 0.00 0.00 175.10 175.87 1dtz n ASP 462 N 4.17 -2.60 -4.28 3.32 9.92 -1.26 -4.95 116.55 120.87 1dtz n ASP 462 Ca 0.08 -0.06 -0.35 0.00 -0.53 0.00 0.00 54.79 53.93 1dtz n ASP 462 Cb 0.49 -1.60 -0.14 0.00 -0.64 0.00 0.00 41.12 39.23 1dtz n ASP 462 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1dtz s ARG 463 N -4.74 3.21 0.00 -1.24 1.81 -1.23 -4.82 118.95 111.94 1dtz s ARG 463 Ca 0.06 -0.74 0.00 0.00 -1.72 0.00 0.00 55.73 53.34 1dtz s ARG 463 Cb -0.03 -3.01 0.00 0.00 -0.45 0.00 0.00 34.95 31.46 1dtz s ARG 463 CO 0.08 -0.27 0.00 2.41 -0.68 0.00 0.00 175.30 176.84 1dtz n THR 464 N 4.77 0.00 1.01 0.02 -1.04 -1.26 0.34 114.28 118.11 1dtz n THR 464 Ca -0.18 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 61.94 1dtz n THR 464 Cb 0.50 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 69.07 1dtz n THR 464 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dtz n ALA 465 N -1.42 4.13 0.57 2.41 0.00 -1.26 0.34 120.51 125.29 1dtz n ALA 465 Ca 0.00 -0.49 0.12 0.00 0.00 0.00 0.00 53.44 53.06 1dtz n ALA 465 Cb 0.00 -0.93 0.08 0.00 0.00 0.00 0.00 19.45 18.60 1dtz n ALA 465 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dtz n GLY 466 N 1.49 -1.28 2.08 0.00 0.00 0.13 -3.85 105.19 103.75 1dtz n GLY 466 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1dtz n GLY 466 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1dtz n TRP 467 N -2.01 -2.87 -0.33 1.61 -0.00 0.15 -3.70 117.44 110.29 1dtz n TRP 467 Ca 0.02 0.58 0.16 0.00 -0.00 0.00 0.00 57.50 58.26 1dtz n TRP 467 Cb 0.44 1.67 0.38 0.00 -0.00 0.00 0.00 31.31 33.80 1dtz n TRP 467 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1dtz h ASN 468 N 0.00 0.67 0.13 5.87 2.35 -1.61 -0.47 115.58 122.52 1dtz h ASN 468 Ca 0.00 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1dtz h ASN 468 Cb 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1dtz h ASN 468 CO 0.00 0.21 -0.06 0.40 -1.65 0.00 0.00 177.43 176.33 1dtz h ILE 469 N 0.64 0.96 0.52 2.81 2.04 -0.32 -2.99 117.51 121.18 1dtz h ILE 469 Ca 0.57 -1.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1dtz h ILE 469 Cb 1.06 1.61 0.01 0.00 -0.74 0.00 0.00 36.82 38.76 1dtz h ILE 469 CO -0.35 0.25 -0.25 1.55 0.00 0.00 0.00 178.15 179.35 1dtz h PRO 470 N -0.82 -0.67 0.00 2.37 0.13 -1.71 -2.90 132.00 128.39 1dtz h PRO 470 Ca -0.02 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1dtz h PRO 470 Cb 0.54 0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1dtz h PRO 470 CO 0.03 -0.38 0.19 -1.33 -0.23 0.00 0.00 178.00 176.28 1dtz n MET 471 N -5.32 0.11 0.04 0.86 2.81 -0.21 -2.11 117.12 113.31 1dtz n MET 471 Ca -0.11 0.60 -0.02 0.00 -1.81 0.00 0.00 57.70 56.36 1dtz n MET 471 Cb 0.32 -2.06 -0.01 0.00 -0.71 0.00 0.00 33.22 30.76 1dtz n MET 471 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1dtz h GLY 472 N 0.00 -0.15 0.20 3.03 0.00 -1.35 -3.18 103.07 101.63 1dtz h GLY 472 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1dtz h GLY 472 CO 0.00 -0.05 0.00 -1.55 0.00 0.00 0.00 176.54 174.94 1dtz n PRO 473 N -3.23 1.07 -0.41 4.80 -0.04 -1.18 -1.56 135.00 134.46 1dtz n PRO 473 Ca -0.02 -0.11 0.08 0.00 -0.04 0.00 0.00 63.50 63.41 1dtz n PRO 473 Cb 0.06 -1.18 0.25 0.00 -0.04 0.00 0.00 33.50 32.58 1dtz n PRO 473 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1dtz n LEU 474 N -0.56 3.79 0.00 1.53 7.94 -0.89 -4.37 117.00 124.43 1dtz n LEU 474 Ca 0.09 -2.69 0.00 0.00 -1.11 0.00 0.00 56.01 52.30 1dtz n LEU 474 Cb 0.06 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 43.54 1dtz n LEU 474 CO 0.06 0.70 0.01 0.49 -1.11 0.00 0.00 177.39 177.54 1dtz n PHE 475 N -0.05 0.00 -0.04 1.96 3.01 -1.02 -4.93 117.46 116.39 1dtz n PHE 475 Ca 0.19 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.53 1dtz n PHE 475 Cb 0.78 0.10 -0.07 0.00 -0.01 0.00 0.00 39.48 40.28 1dtz n PHE 475 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1dtz h LYS 476 N 0.00 0.24 -0.04 -1.08 2.10 -1.48 -3.31 116.57 112.99 1dtz h LYS 476 Ca 0.00 -0.10 0.04 0.00 -2.00 0.00 0.00 60.65 58.59 1dtz h LYS 476 Cb 0.77 -0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 32.03 1dtz h LYS 476 CO 0.00 0.55 -0.36 0.38 -2.00 0.00 0.00 179.45 178.01 1dtz h ASP 477 N -0.08 -1.11 -4.27 7.07 3.04 -1.88 -3.42 116.42 115.77 1dtz h ASP 477 Ca 0.03 0.14 -0.47 0.00 -3.24 0.00 0.00 57.03 53.49 1dtz h ASP 477 Cb 0.46 0.45 0.12 0.00 -1.04 0.00 0.00 39.33 39.32 1dtz h ASP 477 CO 0.01 -0.41 0.32 0.28 -2.04 0.00 0.00 179.24 177.40 1dtz s THR 478 N -5.96 2.41 -0.23 1.15 -1.32 -1.25 -5.01 115.64 105.44 1dtz s THR 478 Ca -0.16 0.13 0.10 0.00 -1.21 0.00 0.00 61.69 60.56 1dtz s THR 478 Cb 0.09 -2.89 0.43 0.00 -1.51 0.00 0.00 72.50 68.63 1dtz s THR 478 CO 0.65 -0.17 1.21 -0.90 -2.21 0.00 0.00 174.62 173.19 1dtz n ASP 479 N -3.63 2.50 -4.75 8.08 5.75 -1.26 -4.97 116.55 118.26 1dtz n ASP 479 Ca 0.07 -3.81 -0.29 0.00 -0.01 0.00 0.00 54.79 50.75 1dtz n ASP 479 Cb 0.58 -0.48 -0.07 0.00 -1.03 0.00 0.00 41.12 40.13 1dtz n ASP 479 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1dtz s SER 480 N -3.31 5.32 -0.37 -1.12 1.04 -1.26 -5.02 113.70 108.98 1dtz s SER 480 Ca 0.41 -0.13 0.06 0.00 0.48 0.00 0.00 55.95 56.77 1dtz s SER 480 Cb 0.38 -1.35 0.47 0.00 0.10 0.00 0.00 66.02 65.61 1dtz s SER 480 CO -0.04 0.13 1.43 0.00 0.98 0.00 0.00 173.24 175.74 1dtz n ARG 482 N -0.86 4.35 0.00 0.00 3.00 -1.26 -4.83 116.66 117.06 1dtz n ARG 482 Ca 0.45 -4.56 0.02 0.00 -0.00 0.00 0.00 57.85 53.76 1dtz n ARG 482 Cb 0.90 -2.50 0.10 0.00 0.00 0.00 0.00 32.46 30.96 1dtz n ARG 482 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1dtz n PHE 483 N 1.37 0.00 -0.02 -0.14 3.01 -1.26 -1.59 117.46 118.83 1dtz n PHE 483 Ca 0.26 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.79 1dtz n PHE 483 Cb 0.34 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.65 1dtz n PHE 483 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1dtz n ASP 484 N -0.61 0.32 -3.66 4.37 5.75 -1.26 -4.49 116.55 116.96 1dtz n ASP 484 Ca 0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 54.79 54.39 1dtz n ASP 484 Cb 0.01 1.78 0.01 0.00 -1.03 0.00 0.00 41.12 41.89 1dtz n ASP 484 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1dtz n GLU 485 N -2.29 5.05 -3.54 0.11 4.71 -0.62 -4.73 120.64 119.32 1dtz n GLU 485 Ca -0.08 -4.32 0.02 0.00 -0.01 0.00 0.00 57.16 52.76 1dtz n GLU 485 Cb 0.63 -2.53 -0.06 0.00 -1.01 0.00 0.00 31.44 28.47 1dtz n GLU 485 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1dtz s PHE 486 N -3.18 -0.16 0.00 -0.32 5.99 -1.26 -5.03 117.98 114.02 1dtz s PHE 486 Ca 0.41 0.30 0.00 0.00 0.00 0.00 0.00 56.93 57.64 1dtz s PHE 486 Cb 0.17 0.09 0.00 0.00 0.00 0.00 0.00 43.02 43.28 1dtz s PHE 486 CO -0.08 -0.08 0.00 1.19 -0.00 0.00 0.00 175.22 176.25 1dtz n PHE 487 N 3.54 0.00 0.15 10.12 0.99 -1.26 -4.84 117.46 126.15 1dtz n PHE 487 Ca -0.15 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.17 1dtz n PHE 487 Cb 0.56 -1.60 -0.06 0.00 -1.00 0.00 0.00 39.48 37.38 1dtz n PHE 487 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 1dtz h SER 488 N 0.00 -0.75 -3.70 4.37 0.02 -1.53 -3.44 113.55 108.52 1dtz h SER 488 Ca 0.00 0.08 -0.24 0.00 -0.84 0.00 0.00 61.79 60.79 1dtz h SER 488 Cb 0.00 0.27 -0.29 0.00 0.14 0.00 0.00 62.40 62.52 1dtz h SER 488 CO 0.00 -0.38 -0.72 -1.10 -1.14 0.00 0.00 176.83 173.49 1dtz s GLN 489 N -6.05 -0.00 0.05 3.45 -0.21 -1.26 -4.88 119.66 110.75 1dtz s GLN 489 Ca -0.16 0.03 -0.05 0.00 0.02 0.00 0.00 55.36 55.20 1dtz s GLN 489 Cb 0.07 -0.03 -0.02 0.00 1.00 0.00 0.00 33.01 34.04 1dtz s GLN 489 CO 0.64 -0.02 0.08 -1.12 -2.12 0.00 0.00 175.29 172.75 1dtz s SER 490 N 0.14 0.23 -0.26 5.90 0.01 -0.56 -2.17 113.70 116.99 1dtz s SER 490 Ca -0.01 -0.63 -0.04 0.00 1.31 0.00 0.00 55.95 56.57 1dtz s SER 490 Cb -0.02 0.23 0.01 0.00 0.21 0.00 0.00 66.02 66.45 1dtz s SER 490 CO -0.00 -0.54 0.01 0.00 0.41 0.00 0.00 173.24 173.11 1dtz s ALA 492 N 1.44 0.68 0.05 0.00 0.00 -0.08 -1.41 121.76 122.44 1dtz s ALA 492 Ca 0.03 -1.75 -0.36 0.00 0.00 0.00 0.00 51.96 49.88 1dtz s ALA 492 Cb -0.16 -1.70 -0.15 0.00 0.00 0.00 0.00 23.12 21.11 1dtz s ALA 492 CO -0.01 -2.10 1.55 -2.30 0.00 0.00 0.00 175.76 172.90 1dtz n PRO 493 N 3.91 1.69 0.00 0.00 -0.02 -1.26 -2.56 135.00 136.77 1dtz n PRO 493 Ca 0.14 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1dtz n PRO 493 Cb 0.40 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1dtz n PRO 493 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dtz n GLY 494 N 3.32 1.53 3.61 -1.23 0.00 -1.22 -0.15 105.19 111.05 1dtz n GLY 494 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 1dtz n GLY 494 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dtz s SER 495 N -2.00 4.13 -0.03 1.61 0.01 -1.06 -4.85 113.70 111.51 1dtz s SER 495 Ca 0.00 -0.96 -0.34 0.00 1.31 0.00 0.00 55.95 55.96 1dtz s SER 495 Cb 0.00 -0.54 -0.12 0.00 0.21 0.00 0.00 66.02 65.58 1dtz s SER 495 CO 0.00 -0.17 1.84 -0.67 0.41 0.00 0.00 173.24 174.66 1dtz n ASP 496 N -0.90 3.49 -0.34 2.44 4.64 -1.26 -4.85 116.55 119.78 1dtz n ASP 496 Ca -0.05 0.98 0.36 0.00 -1.38 0.00 0.00 54.79 54.70 1dtz n ASP 496 Cb 0.62 -1.40 0.74 0.00 -1.04 0.00 0.00 41.12 40.03 1dtz n ASP 496 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1dtz h PRO 497 N 8.83 0.03 -0.34 -0.67 0.11 -1.92 -1.47 132.00 136.57 1dtz h PRO 497 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1dtz h PRO 497 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1dtz h PRO 497 CO 0.94 0.02 0.00 2.89 -0.21 0.00 0.00 178.00 181.64 1dtz n ARG 498 N -4.20 2.36 -2.44 1.05 1.85 -1.26 -4.74 116.66 109.27 1dtz n ARG 498 Ca 0.27 -2.16 -0.24 0.00 -1.00 0.00 0.00 57.85 54.71 1dtz n ARG 498 Cb 1.27 -1.47 0.10 0.00 -1.05 0.00 0.00 32.46 31.31 1dtz n ARG 498 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1dtz s SER 499 N -1.41 4.44 0.01 2.89 1.04 -0.55 -4.97 113.70 115.14 1dtz s SER 499 Ca 0.35 -0.07 0.15 0.00 0.48 0.00 0.00 55.95 56.86 1dtz s SER 499 Cb 0.21 -0.41 0.66 0.00 0.10 0.00 0.00 66.02 66.57 1dtz s SER 499 CO 0.29 -1.80 1.49 2.29 0.98 0.00 0.00 173.24 176.49 1dtz n LYS 500 N -2.88 0.01 0.00 4.02 0.00 -1.26 -2.11 118.16 115.93 1dtz n LYS 500 Ca 0.12 0.25 0.13 0.00 -0.00 0.00 0.00 58.31 58.81 1dtz n LYS 500 Cb 0.60 -1.51 0.46 0.00 -0.00 0.00 0.00 35.03 34.58 1dtz n LYS 500 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1dtz n LEU 501 N -1.53 0.75 -1.57 -5.58 4.77 -1.26 -1.49 117.00 111.09 1dtz n LEU 501 Ca 0.04 -0.12 0.02 0.00 -0.03 0.00 0.00 56.01 55.91 1dtz n LEU 501 Cb 0.18 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 1dtz n LEU 501 CO 0.14 0.14 0.12 0.00 -1.33 0.00 0.00 177.39 176.47 1dtz n ALA 503 N -0.14 0.87 1.44 0.00 0.00 -1.21 -4.37 120.51 117.10 1dtz n ALA 503 Ca 0.12 -0.59 0.12 0.00 0.00 0.00 0.00 53.44 53.09 1dtz n ALA 503 Cb 0.97 -0.57 0.48 0.00 0.00 0.00 0.00 19.45 20.33 1dtz n ALA 503 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dtz n LEU 504 N -3.93 1.34 -4.68 0.00 4.77 -1.25 -4.93 117.00 108.33 1dtz n LEU 504 Ca -0.34 -0.52 -0.29 0.00 -0.03 0.00 0.00 56.01 54.84 1dtz n LEU 504 Cb 0.88 -0.05 0.17 0.00 -2.33 0.00 0.00 43.42 42.09 1dtz n LEU 504 CO 0.30 0.26 0.65 0.00 -1.33 0.00 0.00 177.39 177.26 1dtz n ALA 506 N -4.14 0.00 0.00 0.00 0.00 -1.26 -4.92 120.51 110.19 1dtz n ALA 506 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1dtz n ALA 506 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1dtz n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dtz n GLY 507 N 4.10 -0.83 3.51 0.00 0.00 -1.26 -4.60 105.19 106.11 1dtz n GLY 507 Ca 0.00 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1dtz n GLY 507 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dtz s ASN 508 N -4.00 6.87 -2.02 1.61 2.47 -1.18 -2.49 114.94 116.21 1dtz s ASN 508 Ca 0.00 -2.52 0.00 0.00 0.42 0.00 0.00 52.86 50.76 1dtz s ASN 508 Cb 0.00 -2.48 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 1dtz s ASN 508 CO 0.00 -1.01 0.00 1.21 -3.72 0.00 0.00 177.10 173.58 1dtz n GLU 509 N 6.99 -1.47 -1.38 0.43 4.07 -1.26 -4.06 120.64 123.96 1dtz n GLU 509 Ca 0.38 1.13 -0.00 0.00 -0.06 0.00 0.00 57.16 58.61 1dtz n GLU 509 Cb 0.46 -5.52 -0.00 0.00 -0.06 0.00 0.00 31.44 26.31 1dtz n GLU 509 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1dtz n GLU 510 N -2.37 -1.26 0.00 5.31 -0.58 -1.26 -4.96 120.64 115.52 1dtz n GLU 510 Ca -0.20 1.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.84 1dtz n GLU 510 Cb 0.64 -1.59 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 1dtz n GLU 510 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dtz n GLY 511 N 0.45 4.40 3.96 0.62 0.00 -1.26 -5.09 105.19 108.26 1dtz n GLY 511 Ca -0.01 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 1dtz n GLY 511 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dtz s GLN 512 N 0.00 2.51 0.00 1.61 -0.21 -1.26 -4.98 119.66 117.33 1dtz s GLN 512 Ca 0.00 -1.56 0.00 0.00 0.02 0.00 0.00 55.36 53.82 1dtz s GLN 512 Cb 0.00 -2.51 0.00 0.00 1.00 0.00 0.00 33.01 31.50 1dtz s GLN 512 CO 0.00 -0.47 0.00 1.28 -2.12 0.00 0.00 175.29 173.98 1dtz n LEU 513 N -1.86 0.00 -4.62 2.90 4.77 -1.26 -3.09 117.00 113.83 1dtz n LEU 513 Ca 0.07 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.71 1dtz n LEU 513 Cb 0.61 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 1dtz n LEU 513 CO 0.40 0.00 -0.30 -0.75 -1.33 0.00 0.00 177.39 175.41 1dtz s LYS 514 N 0.00 3.41 0.00 3.23 2.20 -1.26 -3.45 119.74 123.86 1dtz s LYS 514 Ca 0.00 -0.42 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 1dtz s LYS 514 Cb 0.00 -2.93 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1dtz s LYS 514 CO 0.00 0.48 0.00 0.00 -0.36 0.00 0.00 175.35 175.47 1dtz n VAL 516 N -2.00 1.26 -0.64 0.00 3.14 -1.26 -3.37 118.33 115.46 1dtz n VAL 516 Ca 0.00 -0.31 -0.21 0.00 -2.96 0.00 0.00 64.34 60.86 1dtz n VAL 516 Cb 0.00 -0.21 -0.02 0.00 -1.06 0.00 0.00 33.84 32.55 1dtz n VAL 516 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1dtz n PRO 517 N 1.25 1.56 -3.83 1.45 -0.04 -1.26 -4.41 135.00 129.71 1dtz n PRO 517 Ca 0.17 -1.30 0.01 0.00 -0.04 0.00 0.00 63.50 62.34 1dtz n PRO 517 Cb 0.21 -2.42 0.01 0.00 -0.04 0.00 0.00 33.50 31.25 1dtz n PRO 517 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1dtz s ASN 518 N 4.00 -0.02 0.65 3.54 2.47 -1.26 -4.98 114.94 119.33 1dtz s ASN 518 Ca 0.35 -0.27 0.26 0.00 0.42 0.00 0.00 52.86 53.62 1dtz s ASN 518 Cb 0.09 0.23 1.39 0.00 -1.45 0.00 0.00 41.25 41.51 1dtz s ASN 518 CO 0.00 -0.44 1.79 0.28 -3.72 0.00 0.00 177.10 175.01 1dtz h SER 519 N 2.00 0.00 0.00 -4.21 0.02 -1.92 0.39 113.55 109.83 1dtz h SER 519 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1dtz h SER 519 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1dtz h SER 519 CO 0.31 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.46 1dtz n SER 520 N -2.99 0.00 -3.64 3.07 3.41 -1.26 -4.09 113.62 108.11 1dtz n SER 520 Ca 0.01 -0.77 -0.29 0.00 -0.26 0.00 0.00 58.87 57.55 1dtz n SER 520 Cb 0.53 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 1dtz n SER 520 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1dtz s GLU 521 N -2.00 0.62 0.00 4.33 -6.30 0.14 -3.68 118.70 111.81 1dtz s GLU 521 Ca 0.04 -1.09 0.00 0.00 -2.50 0.00 0.00 54.97 51.42 1dtz s GLU 521 Cb 0.02 -1.71 0.00 0.00 0.00 0.00 0.00 34.13 32.43 1dtz s GLU 521 CO 0.03 -1.05 0.03 0.54 0.02 0.00 0.00 175.26 174.82 1dtz n ARG 522 N 4.67 0.00 -0.76 4.30 1.74 -1.04 -1.43 116.66 124.14 1dtz n ARG 522 Ca 0.00 0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 57.02 1dtz n ARG 522 Cb 0.40 -0.04 -0.12 0.00 -1.02 0.00 0.00 32.46 31.67 1dtz n ARG 522 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1dtz n LEU 523 N -1.15 4.21 -4.40 0.55 4.32 -1.26 -4.23 117.00 115.03 1dtz n LEU 523 Ca 0.00 -2.58 -0.27 0.00 -0.02 0.00 0.00 56.01 53.14 1dtz n LEU 523 Cb 0.00 -1.12 -0.12 0.00 -1.62 0.00 0.00 43.42 40.56 1dtz n LEU 523 CO 0.00 1.22 -0.53 -0.47 -1.22 0.00 0.00 177.39 176.39 1dtz s TYR 524 N 1.30 2.24 0.05 -1.77 6.14 -0.51 -3.96 117.35 120.84 1dtz s TYR 524 Ca 0.49 -0.37 0.00 0.00 0.64 0.00 0.00 57.07 57.82 1dtz s TYR 524 Cb 0.23 -1.13 0.00 0.00 0.42 0.00 0.00 41.96 41.48 1dtz s TYR 524 CO 0.00 0.45 0.00 0.41 0.64 0.00 0.00 175.55 177.05 1dtz n GLY 525 N 0.41 -1.51 0.13 8.97 0.00 -1.01 -0.35 105.19 111.84 1dtz n GLY 525 Ca -0.14 -1.48 0.09 0.00 0.00 0.00 0.00 46.02 44.49 1dtz n GLY 525 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dtz n TYR 526 N -1.75 0.57 -0.07 1.61 4.02 -1.26 -0.36 117.16 119.91 1dtz n TYR 526 Ca -0.00 0.30 -0.11 0.00 -0.01 0.00 0.00 57.90 58.08 1dtz n TYR 526 Cb 0.10 -0.95 -0.08 0.00 -0.02 0.00 0.00 39.34 38.39 1dtz n TYR 526 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1dtz h THR 527 N 0.00 0.89 0.00 -0.72 2.02 -1.96 -3.22 112.91 109.92 1dtz h THR 527 Ca 0.00 -1.77 -0.08 0.00 0.77 0.00 0.00 66.41 65.33 1dtz h THR 527 Cb 0.05 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1dtz h THR 527 CO 0.00 0.30 -0.38 1.23 0.37 0.00 0.00 175.52 177.04 1dtz h GLY 528 N -1.00 0.00 1.78 2.16 0.00 -0.04 -1.42 103.07 104.55 1dtz h GLY 528 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 1dtz h GLY 528 CO -0.04 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 176.02 1dtz h ALA 529 N 1.62 1.02 0.00 3.60 0.00 -0.83 0.57 119.26 125.25 1dtz h ALA 529 Ca -0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1dtz h ALA 529 Cb 1.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1dtz h ALA 529 CO 0.05 0.64 -0.68 0.35 0.00 0.00 0.00 179.25 179.60 1dtz h PHE 530 N 0.19 0.00 0.03 0.00 3.04 -1.52 -3.15 116.94 115.53 1dtz h PHE 530 Ca 0.01 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.88 1dtz h PHE 530 Cb 0.91 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.43 1dtz h PHE 530 CO 0.02 0.43 -0.34 -0.09 -2.02 0.00 0.00 178.31 176.30 1dtz h ARG 531 N 0.00 0.18 -1.00 1.11 2.43 -0.81 -0.03 114.38 116.25 1dtz h ARG 531 Ca -0.04 -0.23 0.24 0.00 -0.81 0.00 0.00 59.98 59.14 1dtz h ARG 531 Cb 1.36 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 30.90 1dtz h ARG 531 CO 0.05 1.02 0.65 0.00 -1.51 0.00 0.00 179.97 180.18 1dtz h LEU 533 N 0.43 0.46 -1.13 0.00 5.85 -1.54 -1.13 115.31 118.26 1dtz h LEU 533 Ca 0.56 -0.89 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1dtz h LEU 533 Cb 1.36 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 1dtz h LEU 533 CO -0.27 1.66 0.33 0.00 -0.34 0.00 0.00 178.44 179.82 1dtz h ALA 534 N 0.01 1.32 -0.53 1.25 0.00 -0.24 -2.84 119.26 118.23 1dtz h ALA 534 Ca -0.31 -0.13 -0.31 0.00 0.00 0.00 0.00 54.91 54.17 1dtz h ALA 534 Cb 1.86 -0.27 -0.16 0.00 0.00 0.00 0.00 17.79 19.22 1dtz h ALA 534 CO 0.10 0.53 0.39 0.39 0.00 0.00 0.00 179.25 180.67 1dtz n GLU 535 N -4.35 1.75 -4.18 0.00 1.02 0.45 -4.89 120.64 110.44 1dtz n GLU 535 Ca 0.06 -1.65 -0.33 0.00 -0.02 0.00 0.00 57.16 55.23 1dtz n GLU 535 Cb 0.13 -1.65 -0.04 0.00 -0.02 0.00 0.00 31.44 29.86 1dtz n GLU 535 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dtz n ASN 536 N -0.14 -1.63 -0.11 1.62 3.02 -1.07 -4.88 115.26 112.05 1dtz n ASN 536 Ca 0.32 -1.07 -0.21 0.00 -0.03 0.00 0.00 54.58 53.59 1dtz n ASN 536 Cb 0.92 -2.58 -0.07 0.00 -0.61 0.00 0.00 39.78 37.44 1dtz n ASN 536 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1dtz n VAL 537 N -4.39 1.47 -4.16 2.41 0.31 -0.51 -5.00 118.33 108.46 1dtz n VAL 537 Ca -0.10 -0.18 -0.29 0.00 -0.01 0.00 0.00 64.34 63.76 1dtz n VAL 537 Cb 0.58 -2.03 -0.08 0.00 -0.91 0.00 0.00 33.84 31.40 1dtz n VAL 537 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1dtz s GLY 538 N -5.26 1.86 0.45 2.92 0.00 -0.72 -4.90 107.32 101.67 1dtz s GLY 538 Ca -0.34 -1.19 0.28 0.00 0.00 0.00 0.00 44.72 43.47 1dtz s GLY 538 CO 0.45 -1.18 1.79 -0.55 0.00 0.00 0.00 173.10 173.61 1dtz h ASP 539 N 3.36 0.00 -5.07 1.64 3.32 -0.56 -3.41 116.42 115.70 1dtz h ASP 539 Ca -0.48 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 1dtz h ASP 539 Cb 1.17 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.57 1dtz h ASP 539 CO 0.57 0.00 -0.19 0.54 -1.72 0.00 0.00 179.24 178.45 1dtz s VAL 540 N -3.40 0.08 0.01 -1.35 0.11 -1.00 -4.43 120.40 110.42 1dtz s VAL 540 Ca 0.05 -0.69 0.01 0.00 -2.93 0.00 0.00 61.98 58.42 1dtz s VAL 540 Cb 0.08 -1.07 -0.01 0.00 -1.53 0.00 0.00 36.38 33.85 1dtz s VAL 540 CO 0.58 -0.38 -0.04 0.00 -3.33 0.00 0.00 175.10 171.93 1dtz s ALA 541 N -3.11 0.32 -0.32 1.54 0.00 -0.77 0.32 121.76 119.73 1dtz s ALA 541 Ca -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.62 1dtz s ALA 541 Cb 0.01 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.16 1dtz s ALA 541 CO -0.07 0.03 0.03 -0.06 0.00 0.00 0.00 175.76 175.69 1dtz s PHE 542 N -0.48 3.33 0.00 0.00 0.40 0.04 -1.50 117.98 119.77 1dtz s PHE 542 Ca -0.03 -2.02 0.00 0.00 -0.60 0.00 0.00 56.93 54.29 1dtz s PHE 542 Cb -0.04 -2.30 0.00 0.00 0.51 0.00 0.00 43.02 41.19 1dtz s PHE 542 CO -0.00 -0.84 0.00 1.33 0.70 0.00 0.00 175.22 176.41 1dtz n VAL 543 N 4.60 0.00 -3.67 -0.44 0.24 -1.17 -3.71 118.33 114.17 1dtz n VAL 543 Ca -0.11 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.87 1dtz n VAL 543 Cb 0.43 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.75 1dtz n VAL 543 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1dtz s LYS 544 N 1.34 3.64 0.45 7.34 -2.85 -1.26 -2.12 119.74 126.28 1dtz s LYS 544 Ca 0.00 -0.04 0.21 0.00 -1.00 0.00 0.00 55.97 55.14 1dtz s LYS 544 Cb 0.00 -2.92 1.20 0.00 -2.06 0.00 0.00 37.83 34.05 1dtz s LYS 544 CO 0.00 0.52 1.87 0.38 0.10 0.00 0.00 175.35 178.22 1dtz h ASP 545 N 3.21 0.28 1.04 0.03 3.04 -1.59 0.19 116.42 122.62 1dtz h ASP 545 Ca -0.47 0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.35 1dtz h ASP 545 Cb 1.18 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.44 1dtz h ASP 545 CO 0.70 0.11 0.00 0.58 -2.04 0.00 0.00 179.24 178.59 1dtz h VAL 546 N 0.28 0.00 -0.35 4.15 2.07 -1.91 -3.13 116.25 117.36 1dtz h VAL 546 Ca 0.44 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 1dtz h VAL 546 Cb 1.29 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1dtz h VAL 546 CO -0.13 0.00 -0.03 0.74 0.02 0.00 0.00 177.57 178.18 1dtz h THR 547 N 0.00 1.21 0.38 2.57 2.02 -0.97 -3.12 112.91 115.00 1dtz h THR 547 Ca 0.00 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1dtz h THR 547 Cb 0.52 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1dtz h THR 547 CO 0.00 0.30 -0.18 0.58 0.37 0.00 0.00 175.52 176.58 1dtz h VAL 548 N 0.53 0.00 -1.18 3.16 2.07 -1.67 -3.29 116.25 115.86 1dtz h VAL 548 Ca 0.11 -0.36 -0.74 0.00 0.82 0.00 0.00 66.70 66.52 1dtz h VAL 548 Cb 0.38 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.02 1dtz h VAL 548 CO 0.02 0.00 2.32 0.00 0.02 0.00 0.00 177.57 179.93 1dtz n LEU 549 N -4.38 7.43 0.00 2.57 -0.00 -1.24 -2.68 117.00 118.70 1dtz n LEU 549 Ca -0.06 -4.74 0.00 0.00 -0.00 0.00 0.00 56.01 51.21 1dtz n LEU 549 Cb 0.20 -1.43 0.00 0.00 -0.00 0.00 0.00 43.42 42.19 1dtz n LEU 549 CO 0.15 1.73 0.00 -0.67 -0.00 0.00 0.00 177.39 178.61 1dtz n ASP 550 N 2.87 0.00 0.00 1.45 -0.08 -1.18 -4.89 116.55 114.72 1dtz n ASP 550 Ca 0.52 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.80 1dtz n ASP 550 Cb 0.30 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.76 1dtz n ASP 550 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1dtz n ASN 551 N 0.00 0.00 -3.54 1.67 2.85 -1.16 -4.88 115.26 110.20 1dtz n ASN 551 Ca 0.00 -0.65 -0.18 0.00 -0.11 0.00 0.00 54.58 53.65 1dtz n ASN 551 Cb 0.00 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 1dtz n ASN 551 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1dtz n THR 552 N 0.00 0.00 -3.23 -0.44 -2.24 -1.09 -3.04 114.28 104.23 1dtz n THR 552 Ca 0.00 -1.33 -0.17 0.00 -2.27 0.00 0.00 64.05 60.28 1dtz n THR 552 Cb 0.20 0.17 0.05 0.00 -2.10 0.00 0.00 70.33 68.65 1dtz n THR 552 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1dtz n ASP 553 N -1.33 -5.11 -3.67 3.42 9.92 0.12 -2.52 116.55 117.38 1dtz n ASP 553 Ca -0.10 -0.37 -0.23 0.00 -0.53 0.00 0.00 54.79 53.57 1dtz n ASP 553 Cb 0.36 -3.73 0.05 0.00 -0.64 0.00 0.00 41.12 37.17 1dtz n ASP 553 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dtz n GLY 554 N -1.55 -0.40 0.00 0.44 0.00 -1.24 -4.88 105.19 97.56 1dtz n GLY 554 Ca -0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1dtz n GLY 554 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dtz n LYS 555 N -4.47 -0.04 0.00 1.61 4.81 -1.05 -4.89 118.16 114.14 1dtz n LYS 555 Ca -0.17 -0.39 0.00 0.00 -0.87 0.00 0.00 58.31 56.88 1dtz n LYS 555 Cb 0.62 -0.72 0.00 0.00 0.02 0.00 0.00 35.03 34.95 1dtz n LYS 555 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dtz n GLY 556 N -0.05 -2.06 0.00 3.14 0.00 -1.07 -4.69 105.19 100.46 1dtz n GLY 556 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1dtz n GLY 556 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1dtz n THR 557 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -5.00 114.28 109.59 1dtz n THR 557 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1dtz n THR 557 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1dtz n THR 557 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1dtz n GLU 558 N 0.00 2.64 0.10 -2.82 1.02 -1.26 -4.83 120.64 115.49 1dtz n GLU 558 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1dtz n GLU 558 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 31.47 1dtz n GLU 558 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 1dtz h GLN 559 N 0.00 0.09 -0.22 3.49 -0.00 -2.00 -3.32 115.11 113.15 1dtz h GLN 559 Ca 0.00 -0.09 -0.19 0.00 -0.00 0.00 0.00 58.65 58.37 1dtz h GLN 559 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.51 1dtz h GLN 559 CO 0.00 0.82 -0.60 0.11 -0.00 0.00 0.00 178.83 179.16 1dtz h TRP 560 N 0.05 1.04 -0.07 0.06 5.08 -2.03 -3.23 115.95 116.85 1dtz h TRP 560 Ca -0.02 -0.40 0.00 0.00 1.08 0.00 0.00 58.89 59.55 1dtz h TRP 560 Cb 1.37 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 1dtz h TRP 560 CO 0.01 1.23 0.00 0.00 -1.28 0.00 0.00 178.44 178.40 1dtz n ALA 561 N -2.58 2.53 -2.03 0.11 0.00 -1.25 -4.85 120.51 112.45 1dtz n ALA 561 Ca -0.06 -0.15 -0.20 0.00 0.00 0.00 0.00 53.44 53.03 1dtz n ALA 561 Cb 0.65 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 19.17 1dtz n ALA 561 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1dtz s LYS 562 N -1.71 2.28 -0.86 0.00 -0.14 -1.22 -2.60 119.74 115.48 1dtz s LYS 562 Ca 0.05 -1.51 -0.11 0.00 -1.36 0.00 0.00 55.97 53.04 1dtz s LYS 562 Cb 0.03 -2.61 0.11 0.00 -1.68 0.00 0.00 37.83 33.68 1dtz s LYS 562 CO 0.03 -0.88 0.27 -0.25 -0.76 0.00 0.00 175.35 173.77 1dtz n ASP 563 N -2.28 -0.90 -3.83 2.83 8.00 -1.26 -4.78 116.55 114.33 1dtz n ASP 563 Ca 0.15 -0.54 -0.25 0.00 0.71 0.00 0.00 54.79 54.86 1dtz n ASP 563 Cb 0.61 -0.79 -0.17 0.00 -0.02 0.00 0.00 41.12 40.75 1dtz n ASP 563 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1dtz s LEU 564 N -4.05 0.94 0.00 0.64 0.05 -1.26 -4.95 118.68 110.06 1dtz s LEU 564 Ca 0.38 -0.26 -0.06 0.00 0.05 0.00 0.00 54.13 54.24 1dtz s LEU 564 Cb -0.22 -0.65 0.08 0.00 -2.05 0.00 0.00 46.19 43.35 1dtz s LEU 564 CO 0.47 -0.17 0.36 0.29 -0.55 0.00 0.00 176.35 176.75 1dtz n LYS 565 N 5.04 -1.20 -0.11 1.48 5.02 -1.26 0.12 118.16 127.25 1dtz n LYS 565 Ca -0.10 -0.57 -0.15 0.00 -2.02 0.00 0.00 58.31 55.47 1dtz n LYS 565 Cb 0.50 -0.47 -0.10 0.00 -0.02 0.00 0.00 35.03 34.94 1dtz n LYS 565 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1dtz n LEU 566 N 0.00 2.98 0.00 -0.35 7.94 -1.26 -4.11 117.00 122.20 1dtz n LEU 566 Ca 0.05 -0.11 0.06 0.00 -1.11 0.00 0.00 56.01 54.89 1dtz n LEU 566 Cb 0.18 -0.75 0.36 0.00 0.53 0.00 0.00 43.42 43.75 1dtz n LEU 566 CO 0.13 0.86 0.62 0.61 -1.11 0.00 0.00 177.39 178.50 1dtz n GLY 567 N 2.48 -0.70 0.10 -3.96 0.00 -1.26 -1.67 105.19 100.17 1dtz n GLY 567 Ca -0.38 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 1dtz n GLY 567 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1dtz h ASP 568 N 0.00 0.00 -3.85 1.61 3.58 -1.97 -3.47 116.42 112.32 1dtz h ASP 568 Ca 0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 1dtz h ASP 568 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1dtz h ASP 568 CO 0.00 0.71 -0.03 0.49 -2.88 0.00 0.00 179.24 177.53 1dtz n PHE 569 N -3.04 -1.67 -3.62 0.28 3.01 -0.67 -3.44 117.46 108.30 1dtz n PHE 569 Ca -0.08 -0.25 -0.08 0.00 1.01 0.00 0.00 57.45 58.05 1dtz n PHE 569 Cb 0.88 -0.05 -0.02 0.00 -0.01 0.00 0.00 39.48 40.28 1dtz n PHE 569 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1dtz s GLU 570 N -2.25 1.23 0.52 -1.08 2.12 0.16 -4.66 118.70 114.74 1dtz s GLU 570 Ca 0.04 -0.58 0.02 0.00 0.36 0.00 0.00 54.97 54.81 1dtz s GLU 570 Cb -0.00 0.49 0.10 0.00 0.26 0.00 0.00 34.13 34.97 1dtz s GLU 570 CO 0.03 -0.55 0.72 1.28 -0.54 0.00 0.00 175.26 176.19 1dtz n LEU 571 N -0.38 0.00 -3.55 2.70 4.32 -1.08 0.76 117.00 119.77 1dtz n LEU 571 Ca -0.09 -1.66 -0.28 0.00 -0.02 0.00 0.00 56.01 53.96 1dtz n LEU 571 Cb 0.62 -0.45 -0.15 0.00 -1.62 0.00 0.00 43.42 41.81 1dtz n LEU 571 CO 0.13 -0.82 -0.33 -0.22 -1.22 0.00 0.00 177.39 174.93 1dtz s LEU 572 N 0.00 0.50 0.25 2.23 2.96 0.15 -4.51 118.68 120.25 1dtz s LEU 572 Ca 0.49 -1.17 -0.22 0.00 -0.22 0.00 0.00 54.13 53.01 1dtz s LEU 572 Cb -0.03 -0.32 -0.09 0.00 0.50 0.00 0.00 46.19 46.25 1dtz s LEU 572 CO 0.32 -0.42 0.80 0.00 -1.32 0.00 0.00 176.35 175.72 1dtz h LEU 574 N 3.45 0.00 -0.55 0.00 4.07 -1.87 -1.06 115.31 119.35 1dtz h LEU 574 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1dtz h LEU 574 Cb 1.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1dtz h LEU 574 CO 0.65 0.05 0.00 -3.20 -1.08 0.00 0.00 178.44 174.86 1dtz n ASN 575 N -3.33 0.48 0.00 -0.43 2.85 -1.26 -4.85 115.26 108.72 1dtz n ASN 575 Ca -0.02 -1.74 0.00 0.00 -0.11 0.00 0.00 54.58 52.71 1dtz n ASN 575 Cb 0.20 -0.24 0.00 0.00 1.24 0.00 0.00 39.78 40.98 1dtz n ASN 575 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1dtz n GLY 576 N 0.20 1.60 0.10 8.20 0.00 -0.40 -4.94 105.19 109.95 1dtz n GLY 576 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1dtz n GLY 576 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dtz n THR 577 N -0.21 0.00 -3.39 2.61 -2.24 -1.26 -4.72 114.28 105.07 1dtz n THR 577 Ca 0.00 -0.02 0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1dtz n THR 577 Cb 0.00 -1.51 -0.04 0.00 -2.10 0.00 0.00 70.33 66.68 1dtz n THR 577 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dtz s ARG 578 N -3.07 0.27 0.36 -0.78 1.70 -1.26 -2.98 118.95 113.18 1dtz s ARG 578 Ca 0.02 0.65 0.03 0.00 -0.47 0.00 0.00 55.73 55.97 1dtz s ARG 578 Cb -0.00 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 1dtz s ARG 578 CO 0.01 -0.09 0.10 -1.59 -1.08 0.00 0.00 175.30 172.66 1dtz s LYS 579 N 2.35 1.77 0.90 3.89 0.00 -1.26 -4.96 119.74 122.42 1dtz s LYS 579 Ca -0.03 -2.03 -0.13 0.00 0.00 0.00 0.00 55.97 53.78 1dtz s LYS 579 Cb -0.05 -0.65 0.05 0.00 0.00 0.00 0.00 37.83 37.18 1dtz s LYS 579 CO -0.17 -0.36 0.62 -2.30 0.00 0.00 0.00 175.35 173.15 1dtz n PRO 580 N -0.77 -0.18 0.00 1.78 -0.02 -1.26 -2.63 135.00 131.91 1dtz n PRO 580 Ca -0.04 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1dtz n PRO 580 Cb 0.66 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1dtz n PRO 580 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dtz n VAL 581 N -3.50 1.18 0.06 -1.45 0.31 -1.26 -2.64 118.33 111.03 1dtz n VAL 581 Ca 0.09 0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 64.62 1dtz n VAL 581 Cb 0.52 -1.31 -0.07 0.00 -0.91 0.00 0.00 33.84 32.08 1dtz n VAL 581 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1dtz h THR 582 N 0.00 0.71 0.00 2.52 2.02 -1.95 -3.27 112.91 112.94 1dtz h THR 582 Ca 0.00 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 1dtz h THR 582 Cb 0.02 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1dtz h THR 582 CO 0.00 0.19 -0.00 -0.62 0.37 0.00 0.00 175.52 175.46 1dtz n GLU 583 N -4.93 0.94 0.10 6.66 1.02 -1.08 -4.43 120.64 118.92 1dtz n GLU 583 Ca -0.07 -0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.16 1dtz n GLU 583 Cb 0.25 -1.03 0.42 0.00 -0.02 0.00 0.00 31.44 31.06 1dtz n GLU 583 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dtz n ALA 584 N 1.53 1.43 0.33 0.62 0.00 -1.23 -1.32 120.51 121.86 1dtz n ALA 584 Ca 0.00 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1dtz n ALA 584 Cb 0.47 -1.29 0.19 0.00 0.00 0.00 0.00 19.45 18.82 1dtz n ALA 584 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1dtz h GLU 585 N 0.00 0.00 -0.76 0.00 5.08 -1.91 -3.27 114.58 113.72 1dtz h GLU 585 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1dtz h GLU 585 Cb 0.21 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.05 1dtz h GLU 585 CO 0.00 0.00 -0.64 -1.13 -1.00 0.00 0.00 179.01 176.24 1dtz n SER 586 N -2.72 5.12 0.00 1.42 3.41 -0.44 -4.81 113.62 115.60 1dtz n SER 586 Ca 0.04 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.89 1dtz n SER 586 Cb 0.50 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1dtz n SER 586 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dtz s HIS 588 N 0.00 -0.44 0.00 0.00 -0.00 -1.26 -4.67 115.29 108.92 1dtz s HIS 588 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 55.06 55.23 1dtz s HIS 588 Cb 0.00 0.60 0.00 0.00 -0.00 0.00 0.00 32.58 33.18 1dtz s HIS 588 CO 0.00 -0.94 0.00 1.28 -0.00 0.00 0.00 174.74 175.08 1dtz n LEU 589 N -0.40 0.00 0.00 5.38 4.32 -0.38 -4.67 117.00 121.26 1dtz n LEU 589 Ca -0.13 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.78 1dtz n LEU 589 Cb 0.63 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.48 1dtz n LEU 589 CO 0.13 0.00 0.22 -0.81 -1.22 0.00 0.00 177.39 175.71 1dtz n PRO 590 N 0.00 -0.03 -3.64 3.23 -0.04 -1.26 -4.76 135.00 128.51 1dtz n PRO 590 Ca 0.00 -0.72 -0.37 0.00 -0.04 0.00 0.00 63.50 62.36 1dtz n PRO 590 Cb 0.00 -0.32 -0.11 0.00 -0.04 0.00 0.00 33.50 33.04 1dtz n PRO 590 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1dtz s VAL 591 N -1.37 5.23 0.41 0.52 1.01 -1.26 -1.77 120.40 123.17 1dtz s VAL 591 Ca 0.22 0.14 -0.26 0.00 0.00 0.00 0.00 61.98 62.08 1dtz s VAL 591 Cb -0.01 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.80 1dtz s VAL 591 CO 0.15 0.29 1.35 0.00 0.00 0.00 0.00 175.10 176.89 1dtz n ALA 592 N 4.77 1.64 -2.88 5.51 0.00 0.28 -4.91 120.51 124.93 1dtz n ALA 592 Ca -0.15 0.29 -0.22 0.00 0.00 0.00 0.00 53.44 53.36 1dtz n ALA 592 Cb 0.52 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.63 1dtz n ALA 592 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1dtz s PRO 593 N -2.20 3.44 0.26 0.00 0.02 -1.26 -4.16 135.00 131.10 1dtz s PRO 593 Ca 0.59 -0.67 -0.10 0.00 0.02 0.00 0.00 61.00 60.83 1dtz s PRO 593 Cb -0.50 -2.83 -0.07 0.00 0.02 0.00 0.00 34.50 31.11 1dtz s PRO 593 CO 0.59 0.35 0.60 -0.80 -0.33 0.00 0.00 177.00 177.42 1dtz s ASN 594 N -4.00 6.64 0.51 2.53 0.01 -1.26 -4.74 114.94 114.63 1dtz s ASN 594 Ca 0.36 1.00 -0.22 0.00 -0.71 0.00 0.00 52.86 53.29 1dtz s ASN 594 Cb -0.09 -2.26 -0.06 0.00 0.41 0.00 0.00 41.25 39.25 1dtz s ASN 594 CO 0.31 -0.13 1.23 -1.00 -1.51 0.00 0.00 177.10 176.00 1dtz s HIS 595 N -1.90 2.61 0.05 2.20 3.76 -1.26 -4.66 115.29 116.09 1dtz s HIS 595 Ca 0.49 1.48 0.01 0.00 -0.15 0.00 0.00 55.06 56.89 1dtz s HIS 595 Cb -0.11 -3.52 -0.03 0.00 1.11 0.00 0.00 32.58 30.02 1dtz s HIS 595 CO 0.21 -2.05 -0.05 0.00 -0.85 0.00 0.00 174.74 172.00 1dtz s ALA 596 N -1.48 0.56 -0.07 -1.40 0.00 -0.78 0.16 121.76 118.74 1dtz s ALA 596 Ca 0.68 -1.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 1dtz s ALA 596 Cb -0.32 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 1dtz s ALA 596 CO 0.38 -0.21 0.96 0.08 0.00 0.00 0.00 175.76 176.97 1dtz s VAL 597 N -2.74 4.84 0.10 0.00 1.01 0.26 -0.90 120.40 122.98 1dtz s VAL 597 Ca -0.01 1.96 0.07 0.00 0.00 0.00 0.00 61.98 64.00 1dtz s VAL 597 Cb -0.01 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1dtz s VAL 597 CO -0.04 0.08 -0.10 -0.69 0.00 0.00 0.00 175.10 174.34 1dtz s VAL 598 N 1.61 3.35 0.11 2.92 1.01 -0.42 0.13 120.40 129.11 1dtz s VAL 598 Ca 0.48 -1.24 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 1dtz s VAL 598 Cb -0.19 -2.56 0.04 0.00 0.00 0.00 0.00 36.38 33.67 1dtz s VAL 598 CO 0.21 0.14 0.50 -0.24 0.00 0.00 0.00 175.10 175.71 1dtz n SER 599 N 0.79 -0.93 -4.77 3.32 2.88 -0.91 -2.68 113.62 111.32 1dtz n SER 599 Ca -0.14 -1.52 -0.39 0.00 -1.33 0.00 0.00 58.87 55.49 1dtz n SER 599 Cb 0.52 1.52 -0.06 0.00 -0.75 0.00 0.00 64.21 65.44 1dtz n SER 599 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1dtz s ARG 600 N -2.03 4.69 0.57 -1.46 0.52 -1.26 -1.68 118.95 118.29 1dtz s ARG 600 Ca 0.11 1.32 0.29 0.00 -0.52 0.00 0.00 55.73 56.93 1dtz s ARG 600 Cb -0.02 -3.17 1.47 0.00 0.52 0.00 0.00 34.95 33.76 1dtz s ARG 600 CO 0.03 0.49 1.91 0.97 0.02 0.00 0.00 175.30 178.72 1dtz h ILE 601 N 3.09 0.44 -0.19 1.52 6.09 -1.90 0.25 117.51 126.81 1dtz h ILE 601 Ca -0.46 0.00 -0.17 0.00 -1.37 0.00 0.00 64.86 62.86 1dtz h ILE 601 Cb 1.20 0.62 -0.00 0.00 0.47 0.00 0.00 36.82 39.11 1dtz h ILE 601 CO 0.67 0.00 -0.59 -2.24 -3.07 0.00 0.00 178.15 172.92 1dtz h ASP 602 N 0.00 0.70 1.13 2.19 3.04 -1.92 -3.26 116.42 118.30 1dtz h ASP 602 Ca 0.25 -0.39 0.00 0.00 -3.24 0.00 0.00 57.03 53.65 1dtz h ASP 602 Cb 1.24 -0.20 0.00 0.00 -1.04 0.00 0.00 39.33 39.33 1dtz h ASP 602 CO -0.00 1.13 -0.25 0.29 -2.04 0.00 0.00 179.24 178.37 1dtz n LYS 603 N -3.95 0.21 -0.11 4.15 4.76 0.83 -4.43 118.16 119.62 1dtz n LYS 603 Ca -0.04 0.12 -0.14 0.00 -2.87 0.00 0.00 58.31 55.39 1dtz n LYS 603 Cb 0.63 -1.70 -0.09 0.00 -1.84 0.00 0.00 35.03 32.03 1dtz n LYS 603 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1dtz h VAL 604 N 0.00 0.01 -0.20 -0.18 2.07 -1.45 0.65 116.25 117.16 1dtz h VAL 604 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1dtz h VAL 604 Cb 0.69 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.40 1dtz h VAL 604 CO 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 177.57 177.05 1dtz h ALA 605 N -0.04 -0.85 -0.09 1.67 0.00 -1.81 0.31 119.26 118.45 1dtz h ALA 605 Ca 0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1dtz h ALA 605 Cb 0.62 1.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1dtz h ALA 605 CO -0.56 -1.07 -0.21 1.25 0.00 0.00 0.00 179.25 178.66 1dtz h HIS 606 N -0.54 0.16 -0.22 0.00 6.17 -1.82 -2.96 115.15 115.95 1dtz h HIS 606 Ca 0.05 -0.02 -0.10 0.00 0.71 0.00 0.00 60.37 61.01 1dtz h HIS 606 Cb 0.66 -0.04 -0.00 0.00 2.52 0.00 0.00 27.41 30.55 1dtz h HIS 606 CO -0.61 0.35 -0.24 1.25 0.71 0.00 0.00 177.93 179.39 1dtz h LEU 607 N 0.14 0.59 -0.29 0.26 5.85 -0.24 -2.95 115.31 118.67 1dtz h LEU 607 Ca 0.03 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.30 1dtz h LEU 607 Cb 0.45 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1dtz h LEU 607 CO 0.03 0.96 0.04 -0.09 -0.34 0.00 0.00 178.44 179.03 1dtz h ARG 608 N 0.23 0.13 -0.11 1.25 2.43 -0.79 -1.49 114.38 116.03 1dtz h ARG 608 Ca 0.03 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1dtz h ARG 608 Cb 0.80 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 1dtz h ARG 608 CO 0.06 0.09 -0.33 1.96 -1.51 0.00 0.00 179.97 180.24 1dtz h GLN 609 N 0.14 0.22 -0.13 0.20 4.20 -1.60 -2.34 115.11 115.79 1dtz h GLN 609 Ca 0.13 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 1dtz h GLN 609 Cb 0.16 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1dtz h GLN 609 CO -0.19 0.53 -0.60 0.28 -0.67 0.00 0.00 178.83 178.18 1dtz h VAL 610 N 0.19 1.35 -0.00 -0.54 2.07 -1.28 -2.76 116.25 115.28 1dtz h VAL 610 Ca 0.03 -1.91 -0.19 0.00 0.82 0.00 0.00 66.70 65.45 1dtz h VAL 610 Cb 0.68 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1dtz h VAL 610 CO 0.05 0.58 -0.84 -0.07 0.02 0.00 0.00 177.57 177.31 1dtz h LEU 611 N 0.34 0.20 -1.04 2.57 3.38 -1.12 -1.78 115.31 117.85 1dtz h LEU 611 Ca -0.00 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1dtz h LEU 611 Cb 1.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1dtz h LEU 611 CO 0.11 0.95 -0.44 -0.07 0.09 0.00 0.00 178.44 179.07 1dtz h LEU 612 N 0.09 0.00 -0.02 1.67 3.38 -1.41 -1.81 115.31 117.21 1dtz h LEU 612 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1dtz h LEU 612 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1dtz h LEU 612 CO 0.12 0.44 -0.11 0.03 0.09 0.00 0.00 178.44 179.02 1dtz h ARG 613 N 0.00 0.11 -0.35 1.13 -0.00 -1.37 -2.18 114.38 111.72 1dtz h ARG 613 Ca -0.00 -0.09 0.10 0.00 -0.50 0.00 0.00 59.98 59.49 1dtz h ARG 613 Cb 0.86 0.02 -0.01 0.00 0.00 0.00 0.00 29.97 30.83 1dtz h ARG 613 CO 0.06 0.76 0.31 1.96 0.00 0.00 0.00 179.97 183.05 1dtz h GLN 614 N -0.51 0.00 0.09 0.04 1.08 -1.17 0.56 115.11 115.20 1dtz h GLN 614 Ca -0.01 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.93 1dtz h GLN 614 Cb 0.78 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.22 1dtz h GLN 614 CO 0.02 0.00 -1.14 0.37 -0.95 0.00 0.00 178.83 177.13 1dtz h GLN 615 N 0.00 0.44 0.00 1.46 4.15 -1.22 0.54 115.11 120.48 1dtz h GLN 615 Ca 0.17 -0.58 -0.03 0.00 0.77 0.00 0.00 58.65 58.98 1dtz h GLN 615 Cb 0.78 0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.66 1dtz h GLN 615 CO -0.00 1.23 -0.12 0.00 -1.93 0.00 0.00 178.83 178.01 1dtz h ALA 616 N 0.54 1.26 0.00 3.38 0.00 -0.23 1.24 119.26 125.45 1dtz h ALA 616 Ca -0.14 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.34 1dtz h ALA 616 Cb 1.82 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.53 1dtz h ALA 616 CO 0.20 0.15 -2.22 0.72 0.00 0.00 0.00 179.25 178.11 1dtz n HIS 617 N -3.61 0.00 0.04 0.00 8.25 -1.02 -0.87 115.22 118.01 1dtz n HIS 617 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.48 1dtz n HIS 617 Cb 0.25 -0.83 0.07 0.00 1.12 0.00 0.00 29.99 30.60 1dtz n HIS 617 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1dtz n PHE 618 N -3.12 0.17 -1.35 4.41 0.99 0.18 -0.74 117.46 118.01 1dtz n PHE 618 Ca -0.38 -0.31 -0.29 0.00 -0.00 0.00 0.00 57.45 56.47 1dtz n PHE 618 Cb 0.91 -0.02 0.20 0.00 -1.00 0.00 0.00 39.48 39.56 1dtz n PHE 618 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1dtz s GLY 619 N -0.83 1.61 0.44 1.37 0.00 0.43 -0.24 107.32 110.10 1dtz s GLY 619 Ca 0.11 -0.82 0.23 0.00 0.00 0.00 0.00 44.72 44.24 1dtz s GLY 619 CO 0.09 -0.07 1.80 -0.09 0.00 0.00 0.00 173.10 174.84 1dtz h ARG 620 N -2.08 0.28 -0.10 2.90 9.65 -1.79 0.72 114.38 123.97 1dtz h ARG 620 Ca -0.48 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.34 1dtz h ARG 620 Cb 1.30 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.78 1dtz h ARG 620 CO 0.44 0.19 -0.37 -1.71 2.80 0.00 0.00 179.97 181.32 1dtz n ASN 621 N -4.50 1.95 -4.72 -3.80 5.15 -1.26 -4.99 115.26 103.09 1dtz n ASN 621 Ca 0.24 -3.84 -0.42 0.00 -0.60 0.00 0.00 54.58 49.95 1dtz n ASN 621 Cb 0.92 -0.56 -0.03 0.00 -0.53 0.00 0.00 39.78 39.58 1dtz n ASN 621 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1dtz s GLY 622 N -3.03 2.10 0.00 8.20 0.00 0.25 -4.87 107.32 109.97 1dtz s GLY 622 Ca 0.40 1.10 0.00 0.00 0.00 0.00 0.00 44.72 46.21 1dtz s GLY 622 CO -0.05 2.27 0.11 -1.84 0.00 0.00 0.00 173.10 173.59 1dtz n GLU 623 N 3.68 0.14 0.00 2.90 0.28 -0.05 -2.06 120.64 125.54 1dtz n GLU 623 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 1dtz n GLU 623 Cb 0.43 -1.03 0.00 0.00 1.43 0.00 0.00 31.44 32.27 1dtz n GLU 623 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1dtz n ASP 624 N -0.11 0.00 0.22 -1.84 9.92 0.09 -4.95 116.55 119.88 1dtz n ASP 624 Ca 0.00 -0.82 -0.09 0.00 -0.53 0.00 0.00 54.79 53.35 1dtz n ASP 624 Cb 0.01 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.45 1dtz n ASP 624 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dtz h PRO 626 N -0.65 -0.18 -0.40 0.00 0.13 -1.90 -2.36 132.00 126.64 1dtz h PRO 626 Ca -0.06 0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.17 1dtz h PRO 626 Cb 0.44 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 1dtz h PRO 626 CO 0.10 -0.12 0.28 0.78 -0.23 0.00 0.00 178.00 178.81 1dtz h GLY 627 N -0.18 0.21 -5.96 1.56 0.00 -1.90 -3.43 103.07 93.37 1dtz h GLY 627 Ca 0.12 -0.06 0.16 0.00 0.00 0.00 0.00 47.33 47.55 1dtz h GLY 627 CO -0.31 0.04 -0.07 -1.59 0.00 0.00 0.00 176.54 174.61 1dtz s LYS 628 N -5.17 0.39 0.21 4.80 -2.85 0.59 -5.09 119.74 112.62 1dtz s LYS 628 Ca -0.06 0.71 -0.32 0.00 -1.00 0.00 0.00 55.97 55.29 1dtz s LYS 628 Cb 0.19 0.39 -0.12 0.00 -2.06 0.00 0.00 37.83 36.23 1dtz s LYS 628 CO 0.72 -0.40 1.66 0.34 0.10 0.00 0.00 175.35 177.77 1dtz n PHE 629 N 5.43 2.66 -3.70 1.78 7.35 -1.24 -4.26 117.46 125.48 1dtz n PHE 629 Ca -0.04 0.13 -0.35 0.00 -0.76 0.00 0.00 57.45 56.43 1dtz n PHE 629 Cb 0.52 -2.63 -0.08 0.00 0.35 0.00 0.00 39.48 37.64 1dtz n PHE 629 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dtz h LEU 631 N 6.75 -0.89 -0.61 0.00 5.85 -0.94 -3.15 115.31 122.32 1dtz h LEU 631 Ca -0.41 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1dtz h LEU 631 Cb 1.15 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1dtz h LEU 631 CO 0.75 -0.64 0.00 0.49 -0.34 0.00 0.00 178.44 178.70 1dtz n PHE 632 N -5.54 0.10 -3.68 1.25 3.01 -1.26 -4.54 117.46 106.80 1dtz n PHE 632 Ca -0.15 -0.04 -0.37 0.00 1.01 0.00 0.00 57.45 57.90 1dtz n PHE 632 Cb 0.42 -0.05 -0.09 0.00 -0.01 0.00 0.00 39.48 39.75 1dtz n PHE 632 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1dtz s GLN 633 N -1.59 2.64 0.78 -1.08 -0.21 -1.19 -4.36 119.66 114.65 1dtz s GLN 633 Ca 0.04 -2.50 -0.10 0.00 0.02 0.00 0.00 55.36 52.81 1dtz s GLN 633 Cb 0.02 -3.79 0.08 0.00 1.00 0.00 0.00 33.01 30.32 1dtz s GLN 633 CO 0.02 -1.18 1.13 -1.54 -2.12 0.00 0.00 175.29 171.60 1dtz s SER 634 N 0.87 4.54 -0.07 5.90 1.04 -1.26 -4.79 113.70 119.92 1dtz s SER 634 Ca 0.17 0.66 -0.02 0.00 0.48 0.00 0.00 55.95 57.23 1dtz s SER 634 Cb -0.19 -1.18 -0.08 0.00 0.10 0.00 0.00 66.02 64.67 1dtz s SER 634 CO -0.04 -1.85 1.52 1.17 0.98 0.00 0.00 173.24 175.02 1dtz n LYS 635 N -3.21 0.71 -3.47 4.02 4.81 -1.26 -4.47 118.16 115.29 1dtz n LYS 635 Ca 0.08 -0.41 -0.36 0.00 -0.87 0.00 0.00 58.31 56.75 1dtz n LYS 635 Cb 0.61 -1.74 0.04 0.00 0.02 0.00 0.00 35.03 33.96 1dtz n LYS 635 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1dtz n THR 636 N 3.06 -4.14 0.00 3.15 -2.24 -1.26 -4.88 114.28 107.97 1dtz n THR 636 Ca 0.15 0.14 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 1dtz n THR 636 Cb 0.27 -3.68 0.00 0.00 -2.10 0.00 0.00 70.33 64.81 1dtz n THR 636 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1dtz n LYS 637 N -0.11 0.00 -3.31 -0.78 2.85 -1.26 -5.03 118.16 110.51 1dtz n LYS 637 Ca -0.07 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.03 1dtz n LYS 637 Cb 0.67 0.00 0.08 0.00 -0.65 0.00 0.00 35.03 35.13 1dtz n LYS 637 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1dtz n ASN 638 N 0.00 -2.31 -4.67 -5.58 5.03 -1.26 -4.98 115.26 101.48 1dtz n ASN 638 Ca 0.00 -0.56 -0.42 0.00 0.87 0.00 0.00 54.58 54.47 1dtz n ASN 638 Cb 0.00 -4.70 -0.04 0.00 -1.02 0.00 0.00 39.78 34.02 1dtz n ASN 638 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1dtz s LEU 639 N -6.02 4.17 0.00 3.41 1.43 -1.26 -4.06 118.68 116.35 1dtz s LEU 639 Ca 0.04 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.37 1dtz s LEU 639 Cb -0.02 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.89 1dtz s LEU 639 CO 0.66 -0.45 0.00 0.18 0.23 0.00 0.00 176.35 176.98 1dtz n LEU 640 N 5.39 0.00 -4.13 1.79 4.77 -1.26 -4.73 117.00 118.83 1dtz n LEU 640 Ca 0.06 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.90 1dtz n LEU 640 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1dtz n LEU 640 CO 0.49 0.00 0.03 -0.36 -1.33 0.00 0.00 177.39 176.22 1dtz s PHE 641 N 0.00 1.11 -0.23 -1.77 0.08 -1.26 -4.57 117.98 111.33 1dtz s PHE 641 Ca 0.00 -1.29 -0.19 0.00 0.12 0.00 0.00 56.93 55.56 1dtz s PHE 641 Cb 0.00 -0.25 -0.02 0.00 -0.57 0.00 0.00 43.02 42.18 1dtz s PHE 641 CO 0.00 -0.97 0.58 1.21 -0.10 0.00 0.00 175.22 175.94 1dtz s ASN 642 N -3.22 6.56 0.20 1.36 3.04 -1.26 -4.31 114.94 117.32 1dtz s ASN 642 Ca 0.33 0.69 0.05 0.00 0.04 0.00 0.00 52.86 53.96 1dtz s ASN 642 Cb 0.01 -2.32 0.28 0.00 -1.54 0.00 0.00 41.25 37.68 1dtz s ASN 642 CO 0.18 -0.29 0.94 0.47 -3.04 0.00 0.00 177.10 175.36 1dtz n ASP 643 N 5.35 0.13 -1.16 -4.21 8.00 -1.26 -1.71 116.55 121.69 1dtz n ASP 643 Ca -0.02 0.34 0.02 0.00 0.71 0.00 0.00 54.79 55.84 1dtz n ASP 643 Cb 0.50 -0.26 0.12 0.00 -0.02 0.00 0.00 41.12 41.46 1dtz n ASP 643 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1dtz n ASN 644 N -1.65 1.84 -4.77 -2.24 6.94 -1.26 -4.81 115.26 109.31 1dtz n ASN 644 Ca -0.00 -3.21 -0.37 0.00 -0.02 0.00 0.00 54.58 50.98 1dtz n ASN 644 Cb 0.42 -0.44 -0.06 0.00 -2.36 0.00 0.00 39.78 37.34 1dtz n ASN 644 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1dtz s THR 645 N -2.45 5.23 0.04 5.53 -4.23 -0.70 -1.92 115.64 117.14 1dtz s THR 645 Ca 0.38 0.67 -0.24 0.00 -1.18 0.00 0.00 61.69 61.32 1dtz s THR 645 Cb 0.38 -3.67 -0.17 0.00 1.34 0.00 0.00 72.50 70.38 1dtz s THR 645 CO -0.09 0.44 1.54 -0.08 -0.54 0.00 0.00 174.62 175.90 1dtz h GLU 646 N 6.04 -0.00 -2.40 3.99 4.81 -1.25 -3.42 114.58 122.34 1dtz h GLU 646 Ca -0.45 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 58.94 1dtz h GLU 646 Cb 1.19 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.48 1dtz h GLU 646 CO 0.71 0.20 0.46 0.00 -0.73 0.00 0.00 179.01 179.64 1dtz s LEU 648 N -2.89 4.03 -0.09 0.00 1.43 -1.26 -1.07 118.68 118.84 1dtz s LEU 648 Ca 0.11 0.53 -0.04 0.00 -1.03 0.00 0.00 54.13 53.70 1dtz s LEU 648 Cb -0.02 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 1dtz s LEU 648 CO 0.01 -0.81 0.10 0.00 0.23 0.00 0.00 176.35 175.87 1dtz s ALA 649 N 3.36 3.68 0.09 4.21 0.00 0.10 -4.67 121.76 128.53 1dtz s ALA 649 Ca 0.36 -0.72 -0.31 0.00 0.00 0.00 0.00 51.96 51.29 1dtz s ALA 649 Cb -0.12 -1.78 -0.08 0.00 0.00 0.00 0.00 23.12 21.14 1dtz s ALA 649 CO 0.18 0.63 1.47 0.15 0.00 0.00 0.00 175.76 178.19 1dtz s LYS 650 N -1.15 4.27 0.00 0.00 1.02 -1.08 -1.54 119.74 121.26 1dtz s LYS 650 Ca 0.16 2.14 0.00 0.00 0.02 0.00 0.00 55.97 58.29 1dtz s LYS 650 Cb -0.12 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1dtz s LYS 650 CO 0.06 -0.55 0.47 1.28 -0.92 0.00 0.00 175.35 175.69 1dtz n LEU 651 N 4.60 0.00 0.00 3.17 4.32 -1.26 -4.89 117.00 122.93 1dtz n LEU 651 Ca 0.13 -0.66 0.00 0.00 -0.02 0.00 0.00 56.01 55.46 1dtz n LEU 651 Cb 0.42 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 42.01 1dtz n LEU 651 CO 0.60 -0.79 0.00 0.00 -1.22 0.00 0.00 177.39 175.98 1dtz n GLN 652 N 3.50 0.00 0.32 3.23 3.00 -1.26 -3.49 117.38 122.69 1dtz n GLN 652 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 1dtz n GLN 652 Cb 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 30.24 29.75 1dtz n GLN 652 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1dtz h GLY 653 N 0.00 -0.89 -7.14 1.08 0.00 -2.02 -3.47 103.07 90.63 1dtz h GLY 653 Ca 0.00 0.36 -0.51 0.00 0.00 0.00 0.00 47.33 47.17 1dtz h GLY 653 CO 0.00 -0.32 1.69 0.58 0.00 0.00 0.00 176.54 178.48 1dtz n LYS 654 N -5.47 0.31 0.00 4.80 2.85 -1.23 -4.76 118.16 114.66 1dtz n LYS 654 Ca -0.12 0.01 0.01 0.00 -1.05 0.00 0.00 58.31 57.16 1dtz n LYS 654 Cb 0.36 -2.02 0.00 0.00 -0.65 0.00 0.00 35.03 32.72 1dtz n LYS 654 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1dtz n THR 655 N 7.55 0.00 -4.63 0.58 -2.24 -1.26 -4.79 114.28 109.49 1dtz n THR 655 Ca 0.57 -0.49 -0.29 0.00 -2.27 0.00 0.00 64.05 61.58 1dtz n THR 655 Cb 0.16 1.04 -0.08 0.00 -2.10 0.00 0.00 70.33 69.35 1dtz n THR 655 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1dtz s THR 656 N -0.46 1.02 0.05 4.28 2.01 -1.26 -4.37 115.64 116.90 1dtz s THR 656 Ca 0.02 -2.00 0.10 0.00 0.31 0.00 0.00 61.69 60.12 1dtz s THR 656 Cb 0.02 -2.35 -0.10 0.00 0.01 0.00 0.00 72.50 70.08 1dtz s THR 656 CO 0.05 0.00 1.37 0.10 -0.69 0.00 0.00 174.62 175.45 1dtz h TYR 657 N 1.61 0.00 -0.43 4.92 -0.00 -1.91 -0.39 116.97 120.77 1dtz h TYR 657 Ca -0.40 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.20 1dtz h TYR 657 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 38.00 1dtz h TYR 657 CO 1.38 0.80 -0.23 -0.44 -0.00 0.00 0.00 178.16 179.68 1dtz h ASP 658 N 0.00 0.88 -0.19 0.10 3.32 -1.96 0.12 116.42 118.69 1dtz h ASP 658 Ca -0.01 -0.33 -0.21 0.00 0.02 0.00 0.00 57.03 56.50 1dtz h ASP 658 Cb 1.57 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 40.88 1dtz h ASP 658 CO 0.10 1.07 -0.71 -0.33 -1.72 0.00 0.00 179.24 177.66 1dtz h GLU 659 N 0.75 0.82 0.00 3.56 4.39 -1.92 -2.95 114.58 119.23 1dtz h GLU 659 Ca 0.10 -0.62 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1dtz h GLU 659 Cb 0.76 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1dtz h GLU 659 CO 0.06 1.24 0.00 0.98 -1.16 0.00 0.00 179.01 180.13 1dtz n TYR 660 N -3.96 0.00 -0.30 4.33 9.36 -0.16 -4.00 117.16 122.42 1dtz n TYR 660 Ca -0.06 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.33 1dtz n TYR 660 Cb 0.71 -0.31 0.43 0.00 -0.63 0.00 0.00 39.34 39.54 1dtz n TYR 660 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1dtz h LEU 661 N 0.00 0.57 0.00 2.98 -0.00 -1.16 -3.48 115.31 114.21 1dtz h LEU 661 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1dtz h LEU 661 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.63 1dtz h LEU 661 CO 0.00 0.20 0.00 0.61 -0.00 0.00 0.00 178.44 179.25 1dtz n GLY 662 N -1.44 2.28 0.32 0.83 0.00 -1.11 -4.37 105.19 101.70 1dtz n GLY 662 Ca 0.22 -1.72 0.03 0.00 0.00 0.00 0.00 46.02 44.55 1dtz n GLY 662 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dtz h PRO 663 N 0.00 0.86 -0.34 1.61 0.13 -1.92 -1.49 132.00 130.85 1dtz h PRO 663 Ca 0.00 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.92 1dtz h PRO 663 Cb 0.00 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 30.93 1dtz h PRO 663 CO 0.00 0.57 -0.43 1.96 -0.23 0.00 0.00 178.00 179.86 1dtz h GLN 664 N 0.88 0.87 -0.24 0.86 4.20 -1.96 -2.67 115.11 117.05 1dtz h GLN 664 Ca 0.42 -0.48 -0.18 0.00 0.06 0.00 0.00 58.65 58.47 1dtz h GLN 664 Cb 0.35 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1dtz h GLN 664 CO -0.24 1.12 -0.56 -0.92 -0.67 0.00 0.00 178.83 177.57 1dtz h TYR 665 N 0.70 0.94 -0.49 2.96 5.03 -1.68 -2.51 116.97 121.92 1dtz h TYR 665 Ca 0.05 -0.34 -0.05 0.00 2.58 0.00 0.00 58.73 60.97 1dtz h TYR 665 Cb 1.02 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 39.10 1dtz h TYR 665 CO 0.06 1.13 0.09 0.28 -1.32 0.00 0.00 178.16 178.40 1dtz h VAL 666 N 0.57 1.22 0.04 1.81 2.07 -1.30 -1.82 116.25 118.84 1dtz h VAL 666 Ca 0.01 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1dtz h VAL 666 Cb 1.14 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1dtz h VAL 666 CO 0.12 0.30 -0.02 0.74 0.02 0.00 0.00 177.57 178.72 1dtz h THR 667 N 0.72 1.18 -0.14 2.57 2.02 -1.36 0.17 112.91 118.06 1dtz h THR 667 Ca 0.16 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.65 1dtz h THR 667 Cb 0.31 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1dtz h THR 667 CO 0.00 0.18 0.06 0.00 0.37 0.00 0.00 175.52 176.13 1dtz h ALA 668 N 0.59 0.16 -0.59 6.16 0.00 -1.34 -2.34 119.26 121.89 1dtz h ALA 668 Ca -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1dtz h ALA 668 Cb 0.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1dtz h ALA 668 CO 0.01 -0.38 0.19 0.82 0.00 0.00 0.00 179.25 179.89 1dtz h ILE 669 N 0.13 1.24 0.38 0.00 5.03 -1.33 -1.79 117.51 121.17 1dtz h ILE 669 Ca 0.06 -0.81 -0.00 0.00 -0.12 0.00 0.00 64.86 63.98 1dtz h ILE 669 Cb 0.02 0.65 -0.03 0.00 -3.03 0.00 0.00 36.82 34.43 1dtz h ILE 669 CO -0.05 0.31 -0.45 0.00 -0.68 0.00 0.00 178.15 177.28 1dtz h ALA 670 N 1.06 -0.95 -0.46 1.87 0.00 -0.47 1.09 119.26 121.41 1dtz h ALA 670 Ca 0.19 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1dtz h ALA 670 Cb 0.28 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 1dtz h ALA 670 CO -0.01 -1.08 -0.07 -0.22 0.00 0.00 0.00 179.25 177.87 1dtz h LYS 671 N -0.86 0.04 -0.06 0.00 1.63 -1.39 -1.52 116.57 114.42 1dtz h LYS 671 Ca -0.03 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1dtz h LYS 671 Cb 0.78 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.38 1dtz h LYS 671 CO -0.11 0.03 -0.07 1.25 -3.45 0.00 0.00 179.45 177.10 1dtz h LEU 672 N 0.04 -0.21 -1.73 5.20 5.85 -0.66 -2.77 115.31 121.03 1dtz h LEU 672 Ca 0.22 0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.03 1dtz h LEU 672 Cb 0.34 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1dtz h LEU 672 CO -0.44 -0.10 0.26 -0.09 -0.34 0.00 0.00 178.44 177.74 1dtz h ARG 673 N -0.09 0.33 -0.46 1.25 9.65 0.19 -0.64 114.38 124.61 1dtz h ARG 673 Ca 0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1dtz h ARG 673 Cb 0.16 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1dtz h ARG 673 CO -0.11 0.22 0.00 2.89 2.80 0.00 0.00 179.97 185.77 1dtz n ARG 674 N -4.48 1.58 -0.06 0.20 1.85 -0.64 -2.88 116.66 112.23 1dtz n ARG 674 Ca 0.04 -0.64 -0.08 0.00 -1.00 0.00 0.00 57.85 56.18 1dtz n ARG 674 Cb 0.21 -1.35 -0.06 0.00 -1.05 0.00 0.00 32.46 30.22 1dtz n ARG 674 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dtz s SER 676 N -4.97 5.04 0.58 0.00 0.15 -1.05 -5.09 113.70 108.36 1dtz s SER 676 Ca -0.14 -2.08 -0.20 0.00 0.70 0.00 0.00 55.95 54.24 1dtz s SER 676 Cb 0.04 -1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 1dtz s SER 676 CO 0.29 -0.47 1.23 0.42 1.20 0.00 0.00 173.24 175.91 1dtz s THR 677 N 1.04 2.55 -0.33 6.45 -4.23 -1.24 -4.67 115.64 115.22 1dtz s THR 677 Ca 0.09 0.36 0.04 0.00 -1.18 0.00 0.00 61.69 61.00 1dtz s THR 677 Cb -0.21 -3.15 0.09 0.00 1.34 0.00 0.00 72.50 70.57 1dtz s THR 677 CO -0.06 -0.06 0.03 -0.55 -0.54 0.00 0.00 174.62 173.44 1dtz s SER 678 N -1.47 4.67 0.44 3.99 0.15 -1.26 -5.00 113.70 115.22 1dtz s SER 678 Ca 0.76 -2.01 0.29 0.00 0.70 0.00 0.00 55.95 55.69 1dtz s SER 678 Cb -0.32 -1.57 1.39 0.00 -1.71 0.00 0.00 66.02 63.81 1dtz s SER 678 CO 0.36 -0.35 1.66 1.55 1.20 0.00 0.00 173.24 177.65 1dtz h PRO 679 N 7.66 0.13 -0.01 5.44 0.13 -1.99 2.07 132.00 145.43 1dtz h PRO 679 Ca -0.07 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.92 1dtz h PRO 679 Cb 1.02 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1dtz h PRO 679 CO 0.51 0.09 -0.61 1.25 -0.23 0.00 0.00 178.00 179.00 1dtz h LEU 680 N 0.13 0.03 -0.22 1.56 5.85 -1.98 -1.25 115.31 119.43 1dtz h LEU 680 Ca 0.77 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 59.37 1dtz h LEU 680 Cb 2.42 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 43.44 1dtz h LEU 680 CO -0.35 0.63 -0.24 0.25 -0.34 0.00 0.00 178.44 178.38 1dtz h LEU 681 N 0.02 0.60 -0.97 2.25 6.46 0.29 -1.88 115.31 122.08 1dtz h LEU 681 Ca -0.01 -0.49 -0.04 0.00 -0.12 0.00 0.00 57.88 57.23 1dtz h LEU 681 Cb 1.08 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 1dtz h LEU 681 CO 0.08 0.96 -0.18 1.05 -0.62 0.00 0.00 178.44 179.73 1dtz h GLU 682 N 0.25 0.00 -0.22 1.25 4.11 -1.15 -0.76 114.58 118.06 1dtz h GLU 682 Ca 0.03 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.41 1dtz h GLU 682 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1dtz h GLU 682 CO 0.06 0.18 -0.07 0.00 0.07 0.00 0.00 179.01 179.26 1dtz h ALA 683 N 1.82 0.31 -0.04 1.06 0.00 -1.02 -1.87 119.26 119.51 1dtz h ALA 683 Ca -0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1dtz h ALA 683 Cb 0.78 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1dtz h ALA 683 CO 0.02 0.11 -0.42 0.00 0.00 0.00 0.00 179.25 178.96 1dtz h ALA 685 N 1.49 1.02 -0.20 0.00 0.00 -1.00 -3.07 119.26 117.50 1dtz h ALA 685 Ca 0.01 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1dtz h ALA 685 Cb 0.79 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dtz h ALA 685 CO 0.06 0.62 -0.13 0.35 0.00 0.00 0.00 179.25 180.15 1dtz h PHE 686 N 0.26 0.51 0.00 0.00 3.57 -1.02 -2.92 116.94 117.34 1dtz h PHE 686 Ca 0.02 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1dtz h PHE 686 Cb 0.87 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1dtz h PHE 686 CO 0.02 0.76 0.00 1.28 -2.23 0.00 0.00 178.31 178.14 1dtz n LEU 687 N -4.52 0.00 -3.21 0.59 4.77 -0.91 -1.76 117.00 111.95 1dtz n LEU 687 Ca -0.05 0.39 -0.29 0.00 -0.03 0.00 0.00 56.01 56.03 1dtz n LEU 687 Cb 0.35 -0.39 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1dtz n LEU 687 CO 0.40 -0.38 0.30 0.23 -1.33 0.00 0.00 177.39 176.61 1dtz n MET 688 N -1.39 3.31 0.00 3.23 2.81 -1.10 -5.00 117.12 118.98 1dtz n MET 688 Ca 0.00 -4.78 0.14 0.00 -1.81 0.00 0.00 57.70 51.26 1dtz n MET 688 Cb 0.01 -2.28 0.50 0.00 -0.71 0.00 0.00 33.22 30.73 1dtz n MET 688 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35