#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ryo s THR 5 N 0.00 3.21 -0.24 -0.18 2.01 -1.26 -2.89 115.64 116.29 1ryo s THR 5 Ca 0.00 -0.60 -0.17 0.00 0.31 0.00 0.00 61.69 61.23 1ryo s THR 5 Cb 0.00 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 1ryo s THR 5 CO 0.00 0.52 0.44 -0.69 -0.69 0.00 0.00 174.62 174.20 1ryo s VAL 6 N 0.36 5.14 -0.55 3.82 1.01 -0.38 -4.92 120.40 124.88 1ryo s VAL 6 Ca -0.10 0.76 -0.23 0.00 0.00 0.00 0.00 61.98 62.41 1ryo s VAL 6 Cb -0.16 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.50 1ryo s VAL 6 CO 0.05 0.16 0.90 -0.13 0.00 0.00 0.00 175.10 176.08 1ryo s ARG 7 N 1.88 3.29 0.04 2.72 0.52 -1.26 -0.79 118.95 125.35 1ryo s ARG 7 Ca 0.19 -0.37 -0.21 0.00 -0.52 0.00 0.00 55.73 54.83 1ryo s ARG 7 Cb -0.15 -4.06 -0.06 0.00 0.52 0.00 0.00 34.95 31.19 1ryo s ARG 7 CO 0.09 -1.46 0.60 -0.46 0.02 0.00 0.00 175.30 174.10 1ryo s TRP 8 N 3.76 3.74 -0.36 -0.53 -0.11 0.84 -0.45 118.94 125.84 1ryo s TRP 8 Ca 0.28 1.26 -0.17 0.00 1.22 0.00 0.00 56.10 58.69 1ryo s TRP 8 Cb -0.14 -2.59 -0.00 0.00 -1.50 0.00 0.00 33.47 29.24 1ryo s TRP 8 CO 0.18 0.44 0.47 0.00 -4.62 0.00 0.00 176.95 173.42 1ryo s ALA 10 N 2.28 3.59 -0.41 0.00 0.00 0.10 -4.79 121.76 122.53 1ryo s ALA 10 Ca 0.16 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.26 1ryo s ALA 10 Cb -0.16 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.02 1ryo s ALA 10 CO 0.13 0.32 0.33 0.08 0.00 0.00 0.00 175.76 176.62 1ryo s VAL 11 N -0.09 5.23 0.14 0.00 1.01 -1.26 -0.46 120.40 124.96 1ryo s VAL 11 Ca 0.08 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1ryo s VAL 11 Cb -0.12 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1ryo s VAL 11 CO 0.01 -0.34 0.00 -0.24 0.00 0.00 0.00 175.10 174.53 1ryo n SER 12 N 5.24 -3.25 -0.36 3.32 2.88 0.67 -4.19 113.62 117.93 1ryo n SER 12 Ca -0.10 0.25 -0.01 0.00 -1.33 0.00 0.00 58.87 57.67 1ryo n SER 12 Cb 0.47 -1.67 0.12 0.00 -0.75 0.00 0.00 64.21 62.38 1ryo n SER 12 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1ryo h GLU 13 N -0.51 1.24 -0.16 -1.46 4.39 -1.93 -1.79 114.58 114.37 1ryo h GLU 13 Ca 0.00 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1ryo h GLU 13 Cb 0.50 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1ryo h GLU 13 CO 0.01 0.82 0.05 0.45 -1.16 0.00 0.00 179.01 179.18 1ryo h HIS 14 N 1.28 0.25 -0.39 4.33 3.86 -1.90 -0.95 115.15 121.63 1ryo h HIS 14 Ca 0.37 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.49 1ryo h HIS 14 Cb -0.08 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.30 1ryo h HIS 14 CO -0.00 0.36 -0.04 0.93 0.86 0.00 0.00 177.93 180.03 1ryo h GLU 15 N 0.08 0.64 -0.72 2.45 5.08 -1.71 -1.92 114.58 118.47 1ryo h GLU 15 Ca 0.05 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1ryo h GLU 15 Cb 0.22 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1ryo h GLU 15 CO -0.00 0.69 0.34 0.00 -1.00 0.00 0.00 179.01 179.04 1ryo h ALA 16 N 1.35 0.93 -0.25 3.43 0.00 -1.02 0.23 119.26 123.94 1ryo h ALA 16 Ca 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ryo h ALA 16 Cb 0.44 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ryo h ALA 16 CO 0.02 0.51 0.10 1.15 0.00 0.00 0.00 179.25 181.03 1ryo h THR 17 N 1.02 1.17 -0.56 0.00 2.02 -0.80 -0.67 112.91 115.09 1ryo h THR 17 Ca 0.25 -0.50 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 1ryo h THR 17 Cb 0.13 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1ryo h THR 17 CO -0.03 0.17 0.09 0.50 0.37 0.00 0.00 175.52 176.62 1ryo h LYS 18 N 0.25 0.89 -0.68 6.66 3.64 -1.02 -2.03 116.57 124.27 1ryo h LYS 18 Ca 0.08 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.19 1ryo h LYS 18 Cb 0.17 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1ryo h LYS 18 CO -0.01 0.83 0.19 0.00 -2.27 0.00 0.00 179.45 178.19 1ryo h GLN 20 N 1.01 0.92 -0.63 0.00 -0.00 -0.77 -0.70 115.11 114.93 1ryo h GLN 20 Ca 0.22 -0.16 -0.08 0.00 -0.00 0.00 0.00 58.65 58.63 1ryo h GLN 20 Cb 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.61 1ryo h GLN 20 CO -0.00 0.77 0.07 0.77 0.00 0.00 0.00 178.83 180.43 1ryo h SER 21 N 0.86 1.02 -0.18 -0.69 0.02 -0.91 -0.81 113.55 112.86 1ryo h SER 21 Ca 0.21 -0.26 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1ryo h SER 21 Cb 0.18 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1ryo h SER 21 CO -0.02 1.03 0.08 0.15 -1.14 0.00 0.00 176.83 176.94 1ryo h PHE 22 N 0.99 0.15 -0.00 3.45 3.57 -0.47 0.63 116.94 125.26 1ryo h PHE 22 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1ryo h PHE 22 Cb 0.47 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.16 1ryo h PHE 22 CO 0.03 0.08 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.09 1ryo h ARG 23 N 0.18 -0.03 -0.41 1.11 2.43 -0.91 -1.14 114.38 115.61 1ryo h ARG 23 Ca 0.08 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1ryo h ARG 23 Cb 0.03 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1ryo h ARG 23 CO -0.06 -0.02 0.20 -0.44 -1.51 0.00 0.00 179.97 178.14 1ryo h ASP 24 N -0.03 0.54 0.02 -3.80 3.32 -0.89 -1.91 116.42 113.67 1ryo h ASP 24 Ca 0.01 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 56.80 1ryo h ASP 24 Cb 0.04 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1ryo h ASP 24 CO -0.02 0.51 -0.45 0.45 -1.72 0.00 0.00 179.24 178.01 1ryo h HIS 25 N 0.53 0.63 -0.54 4.55 3.86 -0.83 -2.42 115.15 120.93 1ryo h HIS 25 Ca 0.14 -0.19 -0.05 0.00 -1.16 0.00 0.00 60.37 59.11 1ryo h HIS 25 Cb 0.11 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 1ryo h HIS 25 CO -0.01 0.88 0.14 0.52 0.86 0.00 0.00 177.93 180.32 1ryo h MET 26 N 0.42 0.86 0.00 2.45 2.86 -1.10 -2.19 114.93 118.23 1ryo h MET 26 Ca 0.03 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1ryo h MET 26 Cb 0.96 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 1ryo h MET 26 CO 0.08 0.81 -0.06 0.87 1.06 0.00 0.00 176.91 179.67 1ryo h LYS 27 N 0.76 0.00 0.00 1.72 1.57 -1.17 0.33 116.57 119.78 1ryo h LYS 27 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1ryo h LYS 27 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1ryo h LYS 27 CO -0.00 0.06 -0.12 0.66 -0.57 0.00 0.00 179.45 179.48 1ryo h SER 28 N 0.00 0.00 0.00 0.86 4.64 -0.89 -3.35 113.55 114.81 1ryo h SER 28 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1ryo h SER 28 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1ryo h SER 28 CO 0.01 0.01 -0.14 1.33 -0.87 0.00 0.00 176.83 177.17 1ryo n VAL 29 N -2.53 0.00 -4.09 0.95 0.24 -0.85 -5.04 118.33 107.02 1ryo n VAL 29 Ca 0.05 -0.33 -0.35 0.00 -2.04 0.00 0.00 64.34 61.66 1ryo n VAL 29 Cb 0.47 0.90 -0.08 0.00 -1.47 0.00 0.00 33.84 33.65 1ryo n VAL 29 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1ryo s ILE 30 N -0.93 4.86 0.80 1.34 -1.09 0.11 -5.10 121.20 121.20 1ryo s ILE 30 Ca 0.00 -0.03 -0.11 0.00 -2.23 0.00 0.00 60.65 58.28 1ryo s ILE 30 Cb 0.00 -3.12 0.08 0.00 -1.58 0.00 0.00 42.46 37.84 1ryo s ILE 30 CO 0.00 0.56 1.13 -2.16 -1.23 0.00 0.00 174.94 173.23 1ryo s PRO 31 N -0.48 1.88 0.65 2.79 0.04 -1.26 -4.72 135.00 133.90 1ryo s PRO 31 Ca 0.10 1.39 0.34 0.00 0.04 0.00 0.00 61.00 62.87 1ryo s PRO 31 Cb -0.12 -1.84 1.86 0.00 0.04 0.00 0.00 34.50 34.44 1ryo s PRO 31 CO 0.02 -1.96 2.09 0.66 0.04 0.00 0.00 177.00 177.85 1ryo h SER 32 N -1.16 0.00 -0.38 6.66 4.64 -1.99 0.20 113.55 121.53 1ryo h SER 32 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1ryo h SER 32 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1ryo h SER 32 CO 0.48 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.54 1ryo n ASP 33 N -3.19 3.30 -4.04 4.97 3.85 -1.26 -4.96 116.55 115.22 1ryo n ASP 33 Ca -0.01 -1.97 -0.18 0.00 -0.71 0.00 0.00 54.79 51.92 1ryo n ASP 33 Cb 0.30 -0.24 0.09 0.00 -1.35 0.00 0.00 41.12 39.92 1ryo n ASP 33 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ryo n GLY 34 N 1.48 0.76 3.76 6.12 0.00 0.70 -4.80 105.19 113.20 1ryo n GLY 34 Ca 0.19 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 1ryo n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ryo s PRO 35 N -4.52 4.45 0.24 1.61 0.04 -1.26 -4.51 135.00 131.05 1ryo s PRO 35 Ca 0.52 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.67 1ryo s PRO 35 Cb -0.03 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 1ryo s PRO 35 CO 0.35 -0.07 -0.07 -1.54 0.04 0.00 0.00 177.00 175.71 1ryo s SER 36 N -0.45 2.36 -0.01 6.66 1.04 -1.14 -4.92 113.70 117.25 1ryo s SER 36 Ca 0.49 -1.14 0.05 0.00 0.48 0.00 0.00 55.95 55.83 1ryo s SER 36 Cb -0.37 -0.10 -0.01 0.00 0.10 0.00 0.00 66.02 65.65 1ryo s SER 36 CO 0.46 -0.35 -0.16 -0.69 0.98 0.00 0.00 173.24 173.49 1ryo s VAL 37 N -3.15 1.23 0.20 5.02 1.01 -1.26 -1.25 120.40 122.20 1ryo s VAL 37 Ca 0.26 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.64 1ryo s VAL 37 Cb 0.03 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1ryo s VAL 37 CO 0.09 0.31 -0.23 0.00 0.00 0.00 0.00 175.10 175.26 1ryo s ALA 38 N -0.42 2.52 -0.12 5.51 0.00 0.03 -4.68 121.76 124.59 1ryo s ALA 38 Ca 0.06 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1ryo s ALA 38 Cb -0.06 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1ryo s ALA 38 CO -0.00 0.41 -0.13 0.00 0.00 0.00 0.00 175.76 176.03 1ryo s VAL 40 N 0.26 2.20 -0.06 0.00 1.01 0.10 -4.94 120.40 118.97 1ryo s VAL 40 Ca -0.09 -1.33 -0.20 0.00 0.00 0.00 0.00 61.98 60.36 1ryo s VAL 40 Cb -0.16 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1ryo s VAL 40 CO 0.05 0.20 0.57 -0.75 0.00 0.00 0.00 175.10 175.17 1ryo s LYS 41 N 1.19 4.33 0.16 2.72 2.20 -1.26 -0.72 119.74 128.37 1ryo s LYS 41 Ca -0.03 0.65 0.04 0.00 -0.36 0.00 0.00 55.97 56.27 1ryo s LYS 41 Cb -0.17 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 1ryo s LYS 41 CO -0.08 0.24 -0.07 0.15 -0.36 0.00 0.00 175.35 175.23 1ryo s LYS 42 N 0.28 1.11 0.26 4.03 -0.14 0.40 -4.95 119.74 120.72 1ryo s LYS 42 Ca 0.30 -1.50 0.23 0.00 -1.36 0.00 0.00 55.97 53.65 1ryo s LYS 42 Cb -0.17 -0.56 0.24 0.00 -1.68 0.00 0.00 37.83 35.66 1ryo s LYS 42 CO 0.15 0.01 1.33 0.00 -0.76 0.00 0.00 175.35 176.08 1ryo h ALA 43 N 2.72 0.71 -2.64 5.17 0.00 -1.95 0.19 119.26 123.46 1ryo h ALA 43 Ca -0.37 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1ryo h ALA 43 Cb 1.20 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 1ryo h ALA 43 CO 0.64 0.00 -0.06 0.45 0.00 0.00 0.00 179.25 180.28 1ryo s SER 44 N -5.35 -0.30 0.53 0.00 0.15 -1.26 -4.54 113.70 102.94 1ryo s SER 44 Ca 0.04 -0.11 0.25 0.00 0.70 0.00 0.00 55.95 56.82 1ryo s SER 44 Cb 0.09 0.46 1.49 0.00 -1.71 0.00 0.00 66.02 66.35 1ryo s SER 44 CO 0.72 -0.77 2.14 0.10 1.20 0.00 0.00 173.24 176.63 1ryo h TYR 45 N 2.65 0.00 -0.86 3.44 -0.00 -1.92 -1.77 116.97 118.51 1ryo h TYR 45 Ca -0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.38 1ryo h TYR 45 Cb 1.23 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.92 1ryo h TYR 45 CO 0.36 0.07 0.43 -0.07 -0.00 0.00 0.00 178.16 178.95 1ryo h LEU 46 N 0.00 1.10 -1.02 0.10 3.38 -1.95 -0.77 115.31 116.15 1ryo h LEU 46 Ca -0.00 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1ryo h LEU 46 Cb 0.16 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ryo h LEU 46 CO 0.01 0.91 -0.41 0.44 0.09 0.00 0.00 178.44 179.48 1ryo h ASP 47 N 1.21 0.16 -0.32 -0.43 3.32 -1.74 -2.46 116.42 116.16 1ryo h ASP 47 Ca 0.30 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1ryo h ASP 47 Cb 0.08 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1ryo h ASP 47 CO -0.04 0.56 -0.01 0.00 -1.72 0.00 0.00 179.24 178.03 1ryo h ILE 49 N 0.38 1.02 -0.66 0.00 2.04 -1.00 -0.74 117.51 118.55 1ryo h ILE 49 Ca 0.09 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.76 1ryo h ILE 49 Cb 0.46 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1ryo h ILE 49 CO 0.02 0.08 0.27 0.03 0.00 0.00 0.00 178.15 178.55 1ryo h ARG 50 N 0.45 0.98 -0.64 2.37 2.47 -1.35 -1.97 114.38 116.69 1ryo h ARG 50 Ca 0.16 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 1ryo h ARG 50 Cb 0.03 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.16 1ryo h ARG 50 CO -0.09 0.81 0.35 0.00 0.56 0.00 0.00 179.97 181.61 1ryo h ALA 51 N 1.12 0.82 -0.42 0.04 0.00 -0.64 -0.31 119.26 119.87 1ryo h ALA 51 Ca 0.22 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1ryo h ALA 51 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ryo h ALA 51 CO -0.02 0.34 0.10 0.82 0.00 0.00 0.00 179.25 180.49 1ryo h ILE 52 N 0.88 1.23 -0.19 0.00 2.04 -0.94 0.16 117.51 120.69 1ryo h ILE 52 Ca 0.23 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1ryo h ILE 52 Cb 0.04 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1ryo h ILE 52 CO -0.04 0.28 -0.04 0.00 0.00 0.00 0.00 178.15 178.36 1ryo h ALA 53 N 0.96 1.59 -0.19 1.87 0.00 -1.06 -2.09 119.26 120.33 1ryo h ALA 53 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ryo h ALA 53 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ryo h ALA 53 CO 0.00 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.56 1ryo n ALA 54 N -2.49 2.50 -3.10 0.00 0.00 -0.15 -4.92 120.51 112.35 1ryo n ALA 54 Ca -0.00 -0.45 -0.20 0.00 0.00 0.00 0.00 53.44 52.79 1ryo n ALA 54 Cb 0.21 -1.07 0.04 0.00 0.00 0.00 0.00 19.45 18.64 1ryo n ALA 54 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ryo n ASN 55 N 0.16 -5.61 -0.10 0.00 5.15 -0.79 -4.89 115.26 109.17 1ryo n ASN 55 Ca 0.13 -0.33 0.05 0.00 -0.60 0.00 0.00 54.58 53.83 1ryo n ASN 55 Cb 0.25 -4.37 -0.04 0.00 -0.53 0.00 0.00 39.78 35.10 1ryo n ASN 55 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1ryo n GLU 56 N -3.87 2.91 -3.76 1.20 1.02 0.51 -5.01 120.64 113.64 1ryo n GLU 56 Ca -0.06 -0.27 -0.09 0.00 -0.02 0.00 0.00 57.16 56.73 1ryo n GLU 56 Cb 0.59 -1.04 -0.03 0.00 -0.02 0.00 0.00 31.44 30.93 1ryo n GLU 56 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ryo s ALA 57 N -1.77 -1.09 -0.02 0.62 0.00 -1.14 -4.91 121.76 113.45 1ryo s ALA 57 Ca 0.06 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.83 1ryo s ALA 57 Cb 0.08 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 24.06 1ryo s ALA 57 CO 0.37 -0.90 0.00 -0.25 0.00 0.00 0.00 175.76 174.98 1ryo n ASP 58 N -0.40 4.31 -3.82 0.00 8.00 0.41 -4.12 116.55 120.93 1ryo n ASP 58 Ca -0.08 -0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.30 1ryo n ASP 58 Cb 0.61 0.43 -0.09 0.00 -0.02 0.00 0.00 41.12 42.06 1ryo n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ryo s ALA 59 N -2.05 -0.50 -0.21 2.24 0.00 -0.95 -4.44 121.76 115.84 1ryo s ALA 59 Ca -0.02 -0.04 -0.26 0.00 0.00 0.00 0.00 51.96 51.64 1ryo s ALA 59 Cb 0.01 0.17 0.07 0.00 0.00 0.00 0.00 23.12 23.37 1ryo s ALA 59 CO 0.09 -0.29 0.70 0.54 0.00 0.00 0.00 175.76 176.80 1ryo s VAL 60 N -1.83 0.00 -0.13 0.00 0.11 -1.22 -1.04 120.40 116.29 1ryo s VAL 60 Ca -0.11 -0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.76 1ryo s VAL 60 Cb -0.04 -0.99 -0.04 0.00 -1.53 0.00 0.00 36.38 33.78 1ryo s VAL 60 CO 0.00 -0.00 0.47 -0.89 -3.33 0.00 0.00 175.10 171.35 1ryo s THR 61 N -0.05 5.19 0.04 5.04 2.01 -1.26 -1.12 115.64 125.49 1ryo s THR 61 Ca -0.03 0.93 0.06 0.00 0.31 0.00 0.00 61.69 62.96 1ryo s THR 61 Cb -0.04 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.64 1ryo s THR 61 CO 0.03 0.32 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.34 1ryo s LEU 62 N 0.71 2.16 0.64 4.42 1.43 0.12 -4.94 118.68 123.22 1ryo s LEU 62 Ca 0.25 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 52.69 1ryo s LEU 62 Cb -0.15 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.20 1ryo s LEU 62 CO 0.10 0.12 1.26 -0.62 0.23 0.00 0.00 176.35 177.44 1ryo s ASP 63 N -1.11 4.77 0.43 2.29 2.15 -1.26 -1.57 116.67 122.37 1ryo s ASP 63 Ca 0.06 2.53 0.14 0.00 0.43 0.00 0.00 52.55 55.70 1ryo s ASP 63 Cb -0.08 -2.61 1.02 0.00 -0.30 0.00 0.00 42.92 40.95 1ryo s ASP 63 CO 0.01 -1.89 1.98 0.00 -0.17 0.00 0.00 175.17 175.11 1ryo h ALA 64 N 0.60 2.01 -0.46 3.66 0.00 -1.79 0.00 119.26 123.28 1ryo h ALA 64 Ca -0.51 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1ryo h ALA 64 Cb 1.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1ryo h ALA 64 CO 0.54 -0.14 0.03 0.78 0.00 0.00 0.00 179.25 180.46 1ryo h GLY 65 N 0.41 0.78 2.00 0.00 0.00 -1.91 -2.30 103.07 102.06 1ryo h GLY 65 Ca 0.27 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 47.00 1ryo h GLY 65 CO -0.08 0.45 -0.58 1.41 0.00 0.00 0.00 176.54 177.74 1ryo h LEU 66 N 0.69 0.00 -0.68 3.11 3.38 -1.15 -2.86 115.31 117.80 1ryo h LEU 66 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1ryo h LEU 66 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1ryo h LEU 66 CO 0.01 0.58 0.28 0.58 0.09 0.00 0.00 178.44 179.98 1ryo h VAL 67 N 0.00 1.24 0.12 1.22 2.07 -0.65 0.73 116.25 120.99 1ryo h VAL 67 Ca -0.01 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1ryo h VAL 67 Cb 1.32 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1ryo h VAL 67 CO 0.08 0.30 -0.07 0.22 0.02 0.00 0.00 177.57 178.11 1ryo h TYR 68 N 0.96 -0.18 -0.99 1.57 3.20 -1.31 -2.41 116.97 117.82 1ryo h TYR 68 Ca 0.23 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.17 1ryo h TYR 68 Cb 0.19 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 1ryo h TYR 68 CO 0.01 -0.11 0.63 -0.44 -1.64 0.00 0.00 178.16 176.62 1ryo h ASP 69 N -0.18 1.00 0.55 -2.11 3.32 -1.23 -1.80 116.42 115.96 1ryo h ASP 69 Ca -0.01 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1ryo h ASP 69 Cb 0.15 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1ryo h ASP 69 CO 0.02 0.63 -0.08 0.00 -1.72 0.00 0.00 179.24 178.08 1ryo h ALA 70 N 1.46 1.13 0.00 3.45 0.00 -0.52 -2.54 119.26 122.23 1ryo h ALA 70 Ca 0.43 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 1ryo h ALA 70 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ryo h ALA 70 CO -0.18 0.10 -0.43 -0.92 0.00 0.00 0.00 179.25 177.83 1ryo h TYR 71 N 0.00 0.00 -4.17 0.00 5.03 -0.84 -0.34 116.97 116.65 1ryo h TYR 71 Ca -0.00 0.00 -0.52 0.00 2.58 0.00 0.00 58.73 60.79 1ryo h TYR 71 Cb 0.38 0.00 0.12 0.00 1.55 0.00 0.00 36.73 38.78 1ryo h TYR 71 CO 0.00 0.43 0.40 -0.51 -1.32 0.00 0.00 178.16 177.15 1ryo s LEU 72 N -6.51 3.43 0.64 2.82 1.43 -0.96 -3.28 118.68 116.25 1ryo s LEU 72 Ca 0.04 2.21 -0.18 0.00 -1.03 0.00 0.00 54.13 55.17 1ryo s LEU 72 Cb 0.08 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.71 1ryo s LEU 72 CO 0.72 -1.85 1.23 0.00 0.23 0.00 0.00 176.35 176.68 1ryo s ALA 73 N -2.05 2.40 -0.92 4.21 0.00 -1.26 -2.11 121.76 122.03 1ryo s ALA 73 Ca 0.72 1.02 0.13 0.00 0.00 0.00 0.00 51.96 53.83 1ryo s ALA 73 Cb -0.26 -3.48 0.61 0.00 0.00 0.00 0.00 23.12 20.00 1ryo s ALA 73 CO 0.41 -1.45 1.47 -0.35 0.00 0.00 0.00 175.76 175.84 1ryo n PRO 74 N -1.97 3.54 -0.03 0.00 -0.04 -1.26 -4.87 135.00 130.37 1ryo n PRO 74 Ca 0.14 -2.38 -0.21 0.00 -0.04 0.00 0.00 63.50 61.01 1ryo n PRO 74 Cb 0.49 -1.90 -0.13 0.00 -0.04 0.00 0.00 33.50 31.92 1ryo n PRO 74 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1ryo h ASN 75 N 3.27 0.25 -6.59 3.54 -0.26 -1.68 -3.49 115.58 110.62 1ryo h ASN 75 Ca 0.00 -0.79 -0.52 0.00 -0.56 0.00 0.00 56.30 54.43 1ryo h ASN 75 Cb 1.39 -0.08 -0.12 0.00 -1.06 0.00 0.00 38.32 38.45 1ryo h ASN 75 CO 0.27 1.53 -0.85 0.59 -1.06 0.00 0.00 177.43 177.91 1ryo n ASN 76 N -4.10 -2.22 -4.84 5.81 4.13 -0.91 -4.84 115.26 108.30 1ryo n ASN 76 Ca -0.25 -0.98 -0.32 0.00 1.68 0.00 0.00 54.58 54.70 1ryo n ASN 76 Cb 0.81 -3.01 0.00 0.00 -1.54 0.00 0.00 39.78 36.04 1ryo n ASN 76 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ryo s LEU 77 N -7.15 3.42 0.08 3.41 1.43 -0.16 -4.45 118.68 115.26 1ryo s LEU 77 Ca 0.42 1.60 0.09 0.00 -1.03 0.00 0.00 54.13 55.21 1ryo s LEU 77 Cb -0.23 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.46 1ryo s LEU 77 CO 0.90 -0.93 -0.24 -0.54 0.23 0.00 0.00 176.35 175.77 1ryo s LYS 78 N -4.49 1.42 0.10 1.70 1.02 0.00 -4.07 119.74 115.43 1ryo s LYS 78 Ca 0.59 -1.14 -0.30 0.00 0.02 0.00 0.00 55.97 55.14 1ryo s LYS 78 Cb -0.12 -1.69 -0.06 0.00 -0.52 0.00 0.00 37.83 35.44 1ryo s LYS 78 CO 0.42 0.42 1.11 -1.25 -0.92 0.00 0.00 175.35 175.12 1ryo s PRO 79 N -1.59 4.53 0.00 -1.68 0.04 -1.26 -1.04 135.00 134.00 1ryo s PRO 79 Ca 0.10 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1ryo s PRO 79 Cb -0.10 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1ryo s PRO 79 CO 0.04 -0.06 0.00 1.33 0.04 0.00 0.00 177.00 178.34 1ryo n VAL 80 N 3.23 0.00 -3.70 -0.36 0.24 0.11 -4.79 118.33 113.06 1ryo n VAL 80 Ca 0.06 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.19 1ryo n VAL 80 Cb 0.47 -0.69 -0.16 0.00 -1.47 0.00 0.00 33.84 31.99 1ryo n VAL 80 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1ryo s VAL 81 N -1.87 -0.15 0.01 3.34 1.01 -1.20 -1.65 120.40 119.88 1ryo s VAL 81 Ca 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 1ryo s VAL 81 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 1ryo s VAL 81 CO 0.00 0.13 0.15 0.00 0.00 0.00 0.00 175.10 175.38 1ryo s ALA 82 N 1.79 3.84 0.47 5.51 0.00 0.28 0.06 121.76 133.71 1ryo s ALA 82 Ca -0.02 -0.82 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 1ryo s ALA 82 Cb -0.12 -1.77 -0.07 0.00 0.00 0.00 0.00 23.12 21.16 1ryo s ALA 82 CO -0.05 0.75 0.89 -1.21 0.00 0.00 0.00 175.76 176.14 1ryo s GLU 83 N -2.00 3.86 0.06 0.00 2.02 -0.44 -0.75 118.70 121.46 1ryo s GLU 83 Ca 0.27 0.73 0.04 0.00 0.02 0.00 0.00 54.97 56.03 1ryo s GLU 83 Cb -0.12 -2.25 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 1ryo s GLU 83 CO 0.19 -0.17 -0.11 -0.59 0.02 0.00 0.00 175.26 174.60 1ryo s PHE 84 N -2.53 0.97 0.26 1.61 -0.12 -0.72 -4.67 117.98 112.79 1ryo s PHE 84 Ca 0.55 -0.51 0.00 0.00 -0.05 0.00 0.00 56.93 56.93 1ryo s PHE 84 Cb -0.10 -0.56 0.00 0.00 -0.63 0.00 0.00 43.02 41.74 1ryo s PHE 84 CO 0.32 -0.01 0.02 0.66 -0.05 0.00 0.00 175.22 176.16 1ryo n TYR 85 N 1.24 0.45 0.00 3.49 4.01 0.67 -0.62 117.16 126.40 1ryo n TYR 85 Ca -0.21 -1.24 0.00 0.00 -0.16 0.00 0.00 57.90 56.28 1ryo n TYR 85 Cb 0.55 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 1ryo n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ryo n GLY 86 N 1.94 1.83 3.67 2.72 0.00 -1.26 -0.84 105.19 113.26 1ryo n GLY 86 Ca -0.10 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 1ryo n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ryo s SER 87 N -4.00 -0.26 0.32 1.61 1.04 -1.22 -4.97 113.70 106.22 1ryo s SER 87 Ca 0.00 -0.28 0.08 0.00 0.48 0.00 0.00 55.95 56.23 1ryo s SER 87 Cb 0.00 0.48 0.53 0.00 0.10 0.00 0.00 66.02 67.13 1ryo s SER 87 CO 0.00 -0.86 1.74 0.11 0.98 0.00 0.00 173.24 175.21 1ryo h LYS 88 N 2.00 0.17 -0.22 4.02 1.57 -1.88 -2.12 116.57 120.11 1ryo h LYS 88 Ca -0.24 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.30 1ryo h LYS 88 Cb 1.24 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1ryo h LYS 88 CO 0.28 0.54 -0.55 0.93 -0.57 0.00 0.00 179.45 180.08 1ryo h GLU 89 N 0.14 0.66 -2.46 3.15 3.07 -1.97 -3.36 114.58 113.80 1ryo h GLU 89 Ca 0.01 -0.42 -0.59 0.00 -0.50 0.00 0.00 59.36 57.86 1ryo h GLU 89 Cb 0.77 0.05 -0.40 0.00 -0.84 0.00 0.00 28.75 28.33 1ryo h GLU 89 CO 0.06 1.04 -0.83 -3.47 -1.40 0.00 0.00 179.01 174.41 1ryo n ASP 90 N -3.97 1.31 -4.73 1.42 2.03 -1.13 -5.11 116.55 106.36 1ryo n ASP 90 Ca -0.04 -2.84 -0.42 0.00 0.52 0.00 0.00 54.79 52.01 1ryo n ASP 90 Cb 0.62 -0.65 -0.03 0.00 -0.72 0.00 0.00 41.12 40.34 1ryo n ASP 90 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1ryo s PRO 91 N -1.03 4.27 -0.20 -0.67 0.04 -0.81 -3.40 135.00 133.20 1ryo s PRO 91 Ca 0.32 2.25 -0.03 0.00 0.04 0.00 0.00 61.00 63.59 1ryo s PRO 91 Cb 0.06 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.44 1ryo s PRO 91 CO -0.14 -0.46 -0.07 -0.65 0.04 0.00 0.00 177.00 175.72 1ryo s GLN 92 N 0.36 3.36 -0.55 4.56 -0.21 -0.02 -4.91 119.66 122.25 1ryo s GLN 92 Ca 0.63 -0.64 0.01 0.00 0.02 0.00 0.00 55.36 55.38 1ryo s GLN 92 Cb -0.41 -2.92 0.57 0.00 1.00 0.00 0.00 33.01 31.24 1ryo s GLN 92 CO 0.37 -0.12 1.98 0.25 -2.12 0.00 0.00 175.29 175.64 1ryo n THR 93 N 4.55 3.41 -3.81 -0.19 -2.24 -1.26 -0.24 114.28 114.49 1ryo n THR 93 Ca -0.18 -2.39 -0.08 0.00 -2.27 0.00 0.00 64.05 59.13 1ryo n THR 93 Cb 0.51 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.92 1ryo n THR 93 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1ryo s PHE 94 N -3.54 -0.18 0.27 4.78 -0.71 -1.26 -1.90 117.98 115.44 1ryo s PHE 94 Ca 0.61 -0.24 -0.10 0.00 -1.04 0.00 0.00 56.93 56.16 1ryo s PHE 94 Cb 0.49 0.62 -0.00 0.00 -1.21 0.00 0.00 43.02 42.92 1ryo s PHE 94 CO 0.05 -1.15 0.46 1.52 -1.34 0.00 0.00 175.22 174.76 1ryo s TYR 95 N -3.91 0.54 -0.16 3.49 1.13 -0.46 -4.79 117.35 113.19 1ryo s TYR 95 Ca 0.11 -0.88 -0.07 0.00 -1.41 0.00 0.00 57.07 54.82 1ryo s TYR 95 Cb -0.05 0.11 -0.04 0.00 -1.10 0.00 0.00 41.96 40.88 1ryo s TYR 95 CO 0.04 -1.02 0.06 0.71 -2.51 0.00 0.00 175.55 172.84 1ryo s TYR 96 N -3.78 3.29 -0.13 -3.49 2.02 -1.26 -0.93 117.35 113.06 1ryo s TYR 96 Ca 0.25 0.16 -0.20 0.00 -0.37 0.00 0.00 57.07 56.91 1ryo s TYR 96 Cb -0.00 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.50 1ryo s TYR 96 CO 0.11 0.28 0.57 0.00 -1.57 0.00 0.00 175.55 174.94 1ryo s ALA 97 N -0.00 3.46 0.24 3.71 0.00 -0.11 -1.37 121.76 127.69 1ryo s ALA 97 Ca 0.06 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 51.90 1ryo s ALA 97 Cb -0.12 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1ryo s ALA 97 CO 0.01 -0.20 0.02 0.14 0.00 0.00 0.00 175.76 175.73 1ryo s VAL 98 N 1.07 0.95 -0.29 0.00 -7.23 0.00 -0.54 120.40 114.38 1ryo s VAL 98 Ca 0.29 -2.02 0.03 0.00 -1.81 0.00 0.00 61.98 58.47 1ryo s VAL 98 Cb -0.16 -2.43 0.08 0.00 0.56 0.00 0.00 36.38 34.43 1ryo s VAL 98 CO 0.12 -0.24 -0.04 0.00 -0.31 0.00 0.00 175.10 174.63 1ryo s ALA 99 N -3.47 2.59 -0.02 1.32 0.00 -1.26 -2.01 121.76 118.91 1ryo s ALA 99 Ca 0.31 -2.00 -0.17 0.00 0.00 0.00 0.00 51.96 50.10 1ryo s ALA 99 Cb 0.06 -1.71 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 1ryo s ALA 99 CO 0.10 -1.39 0.48 0.08 0.00 0.00 0.00 175.76 175.03 1ryo s VAL 100 N 1.08 5.00 0.20 0.00 1.01 -0.12 -1.32 120.40 126.24 1ryo s VAL 100 Ca -0.01 1.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.96 1ryo s VAL 100 Cb -0.19 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1ryo s VAL 100 CO -0.07 0.49 0.10 0.68 0.00 0.00 0.00 175.10 176.29 1ryo s VAL 101 N -0.51 0.21 0.18 2.92 -7.23 -0.02 -0.92 120.40 115.04 1ryo s VAL 101 Ca 0.26 -1.98 -0.17 0.00 -1.81 0.00 0.00 61.98 58.28 1ryo s VAL 101 Cb -0.17 -2.41 -0.08 0.00 0.56 0.00 0.00 36.38 34.29 1ryo s VAL 101 CO 0.14 -0.14 0.64 -0.54 -0.31 0.00 0.00 175.10 174.89 1ryo s LYS 102 N -4.09 4.11 0.32 4.82 1.02 -1.26 -0.68 119.74 123.99 1ryo s LYS 102 Ca 0.34 0.68 -0.29 0.00 0.02 0.00 0.00 55.97 56.72 1ryo s LYS 102 Cb 0.07 -2.90 -0.12 0.00 -0.52 0.00 0.00 37.83 34.36 1ryo s LYS 102 CO 0.10 0.44 1.51 1.17 -0.92 0.00 0.00 175.35 177.64 1ryo n LYS 103 N 0.76 2.57 -1.26 1.68 4.81 0.02 -2.69 118.16 124.06 1ryo n LYS 103 Ca -0.04 0.91 -0.09 0.00 -0.87 0.00 0.00 58.31 58.22 1ryo n LYS 103 Cb 0.51 -2.64 -0.04 0.00 0.02 0.00 0.00 35.03 32.89 1ryo n LYS 103 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ryo n ASP 104 N 1.40 -4.58 0.00 3.14 8.00 -1.26 -4.89 116.55 118.37 1ryo n ASP 104 Ca 0.06 0.22 0.10 0.00 0.71 0.00 0.00 54.79 55.87 1ryo n ASP 104 Cb 0.37 -2.85 0.48 0.00 -0.02 0.00 0.00 41.12 39.10 1ryo n ASP 104 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ryo n SER 105 N -0.17 0.00 -1.60 -2.24 3.41 -1.10 -4.94 113.62 106.98 1ryo n SER 105 Ca -0.09 0.13 -0.10 0.00 -0.26 0.00 0.00 58.87 58.55 1ryo n SER 105 Cb 0.37 -0.34 0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1ryo n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ryo n GLY 106 N 0.44 0.27 3.35 5.00 0.00 -1.26 -5.07 105.19 107.91 1ryo n GLY 106 Ca 0.08 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 1ryo n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ryo s PHE 107 N -2.98 -0.37 0.54 1.61 -0.71 -1.26 -5.13 117.98 109.67 1ryo s PHE 107 Ca 0.19 0.64 0.06 0.00 -1.04 0.00 0.00 56.93 56.78 1ryo s PHE 107 Cb -0.08 0.21 0.04 0.00 -1.21 0.00 0.00 43.02 41.98 1ryo s PHE 107 CO 0.23 -0.46 0.47 -0.65 -1.34 0.00 0.00 175.22 173.48 1ryo s GLN 108 N -1.17 2.28 0.30 1.99 -1.52 -1.26 -4.98 119.66 115.30 1ryo s GLN 108 Ca -0.12 -1.91 0.03 0.00 -1.95 0.00 0.00 55.36 51.41 1ryo s GLN 108 Cb -0.03 -2.22 0.62 0.00 -0.22 0.00 0.00 33.01 31.16 1ryo s GLN 108 CO 0.06 -0.63 1.83 1.98 -0.25 0.00 0.00 175.29 178.28 1ryo h MET 109 N 0.67 0.89 -0.19 2.91 4.05 -1.88 -0.14 114.93 121.24 1ryo h MET 109 Ca -0.36 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1ryo h MET 109 Cb 1.30 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1ryo h MET 109 CO 0.54 0.59 0.00 0.27 0.23 0.00 0.00 176.91 178.54 1ryo n ASN 110 N -4.63 0.32 -0.49 1.39 6.94 -1.26 -3.09 115.26 114.44 1ryo n ASN 110 Ca 0.19 -2.01 0.06 0.00 -0.02 0.00 0.00 54.58 52.81 1ryo n ASN 110 Cb 0.41 -0.10 0.11 0.00 -2.36 0.00 0.00 39.78 37.83 1ryo n ASN 110 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ryo n GLN 111 N -0.35 0.89 0.23 -3.83 6.02 -0.07 -4.79 117.38 115.49 1ryo n GLN 111 Ca 0.01 -2.32 0.15 0.00 -0.01 0.00 0.00 57.00 54.83 1ryo n GLN 111 Cb 0.07 -1.10 0.49 0.00 1.02 0.00 0.00 30.24 30.72 1ryo n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1ryo h LEU 112 N 0.37 0.00 -9.55 1.08 3.38 -1.57 -3.45 115.31 105.58 1ryo h LEU 112 Ca -0.03 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.38 1ryo h LEU 112 Cb 1.21 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.02 1ryo h LEU 112 CO 0.01 0.00 0.90 -1.14 0.09 0.00 0.00 178.44 178.30 1ryo n ARG 113 N -2.93 2.41 -0.32 1.13 0.63 -1.26 -1.34 116.66 114.97 1ryo n ARG 113 Ca 0.02 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.82 1ryo n ARG 113 Cb 0.37 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.61 1ryo n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ryo n GLY 114 N 3.69 1.37 3.95 5.14 0.00 -0.23 -5.00 105.19 114.12 1ryo n GLY 114 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1ryo n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ryo s LYS 115 N -0.36 2.25 -0.16 1.61 -0.14 -0.45 -3.92 119.74 118.57 1ryo s LYS 115 Ca 0.00 -0.56 -0.08 0.00 -1.36 0.00 0.00 55.97 53.97 1ryo s LYS 115 Cb 0.00 -2.31 -0.04 0.00 -1.68 0.00 0.00 37.83 33.80 1ryo s LYS 115 CO 0.00 -1.07 0.10 0.15 -0.76 0.00 0.00 175.35 173.77 1ryo s LYS 116 N -5.05 3.83 -0.01 1.68 1.02 -1.26 -0.94 119.74 119.01 1ryo s LYS 116 Ca 0.60 -0.25 0.05 0.00 0.02 0.00 0.00 55.97 56.40 1ryo s LYS 116 Cb -0.10 -3.25 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 1ryo s LYS 116 CO 0.42 0.46 -0.16 -1.54 -0.92 0.00 0.00 175.35 173.61 1ryo s SER 117 N -0.12 3.91 -0.24 2.83 1.04 -0.76 -0.35 113.70 120.01 1ryo s SER 117 Ca 0.09 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.21 1ryo s SER 117 Cb -0.12 -0.73 0.03 0.00 0.10 0.00 0.00 66.02 65.30 1ryo s SER 117 CO 0.01 0.30 -0.09 0.00 0.98 0.00 0.00 173.24 174.44 1ryo s HIS 119 N 1.29 2.88 0.24 0.00 3.76 -0.17 -1.70 115.29 121.58 1ryo s HIS 119 Ca -0.00 -0.08 -0.03 0.00 -0.15 0.00 0.00 55.06 54.80 1ryo s HIS 119 Cb -0.16 -1.51 0.27 0.00 1.11 0.00 0.00 32.58 32.29 1ryo s HIS 119 CO -0.06 0.44 1.71 1.79 -0.85 0.00 0.00 174.74 177.78 1ryo h THR 120 N 3.15 1.25 0.00 1.30 1.35 -1.75 -3.39 112.91 114.82 1ryo h THR 120 Ca -0.48 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 1ryo h THR 120 Cb 1.17 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1ryo h THR 120 CO 0.56 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.82 1ryo n GLY 121 N -0.51 2.62 3.76 5.82 0.00 -1.26 -1.65 105.19 113.96 1ryo n GLY 121 Ca 0.02 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1ryo n GLY 121 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ryo s LEU 122 N 0.00 4.34 0.00 0.99 2.96 0.10 -2.77 118.68 124.29 1ryo s LEU 122 Ca 0.00 2.99 0.00 0.00 -0.22 0.00 0.00 54.13 56.90 1ryo s LEU 122 Cb 0.00 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.05 1ryo s LEU 122 CO 0.00 -0.91 0.00 0.61 -1.32 0.00 0.00 176.35 174.73 1ryo n GLY 123 N 1.68 0.76 3.86 7.98 0.00 -1.26 -4.99 105.19 113.22 1ryo n GLY 123 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1ryo n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ryo s ARG 124 N -0.19 3.90 0.00 1.61 0.52 -1.12 -3.76 118.95 119.91 1ryo s ARG 124 Ca 0.00 0.49 0.00 0.00 -0.52 0.00 0.00 55.73 55.70 1ryo s ARG 124 Cb 0.00 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 32.97 1ryo s ARG 124 CO 0.00 0.19 1.00 0.43 0.02 0.00 0.00 175.30 176.94 1ryo n SER 125 N -0.41 0.00 0.06 0.23 7.64 -1.26 -0.71 113.62 119.16 1ryo n SER 125 Ca 0.02 1.00 -0.09 0.00 1.01 0.00 0.00 58.87 60.81 1ryo n SER 125 Cb 0.53 -0.50 0.03 0.00 -1.01 0.00 0.00 64.21 63.26 1ryo n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ryo h ALA 126 N -1.58 0.61 0.00 -0.43 0.00 -1.91 -1.46 119.26 114.50 1ryo h ALA 126 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1ryo h ALA 126 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ryo h ALA 126 CO 0.00 0.77 -0.28 0.41 0.00 0.00 0.00 179.25 180.15 1ryo n GLY 127 N 0.55 -1.48 2.02 0.00 0.00 -1.24 -4.33 105.19 100.72 1ryo n GLY 127 Ca -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1ryo n GLY 127 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ryo n TRP 128 N -1.87 -1.68 -0.15 1.61 -0.00 -0.57 -4.30 117.44 110.47 1ryo n TRP 128 Ca 0.05 0.33 -0.03 0.00 -0.00 0.00 0.00 57.50 57.85 1ryo n TRP 128 Cb 0.39 0.85 0.05 0.00 -0.00 0.00 0.00 31.31 32.60 1ryo n TRP 128 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1ryo h ASN 129 N 0.00 -0.33 0.28 5.87 2.35 -0.90 -0.28 115.58 122.56 1ryo h ASN 129 Ca 0.00 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1ryo h ASN 129 Cb 0.00 0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1ryo h ASN 129 CO 0.00 -0.12 -0.13 0.40 -1.65 0.00 0.00 177.43 175.93 1ryo h ILE 130 N 0.05 0.62 -0.59 2.81 1.08 -1.49 -2.03 117.51 117.96 1ryo h ILE 130 Ca 0.24 -0.83 -0.04 0.00 -0.39 0.00 0.00 64.86 63.84 1ryo h ILE 130 Cb 0.37 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 35.08 1ryo h ILE 130 CO -0.46 0.14 0.20 1.55 -0.69 0.00 0.00 178.15 178.90 1ryo h PRO 131 N -0.89 0.90 -0.17 2.37 0.13 -1.75 -1.85 132.00 130.74 1ryo h PRO 131 Ca -0.04 -0.18 -0.11 0.00 -0.87 0.00 0.00 66.00 64.80 1ryo h PRO 131 Cb 0.51 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 1ryo h PRO 131 CO 0.06 0.79 -0.39 0.82 -0.23 0.00 0.00 178.00 179.05 1ryo h ILE 132 N 0.82 1.30 -0.76 -3.56 1.08 -1.18 -1.26 117.51 113.96 1ryo h ILE 132 Ca 0.19 -1.51 -0.03 0.00 -0.39 0.00 0.00 64.86 63.12 1ryo h ILE 132 Cb 0.25 1.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.57 1ryo h ILE 132 CO -0.01 0.46 0.34 1.23 -0.69 0.00 0.00 178.15 179.48 1ryo h GLY 133 N 1.14 1.18 1.86 5.37 0.00 -1.08 0.17 103.07 111.72 1ryo h GLY 133 Ca 0.03 -0.59 -0.15 0.00 0.00 0.00 0.00 47.33 46.62 1ryo h GLY 133 CO 0.07 0.56 -0.66 1.41 0.00 0.00 0.00 176.54 177.92 1ryo h LEU 134 N 1.09 0.16 -0.79 3.11 3.38 -0.96 -3.19 115.31 118.11 1ryo h LEU 134 Ca 0.26 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ryo h LEU 134 Cb 0.14 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ryo h LEU 134 CO -0.03 0.78 -0.22 0.18 0.09 0.00 0.00 178.44 179.24 1ryo n LEU 135 N -3.80 1.45 -0.37 1.67 4.77 -0.51 -4.63 117.00 115.58 1ryo n LEU 135 Ca -0.02 -0.46 -0.05 0.00 -0.03 0.00 0.00 56.01 55.46 1ryo n LEU 135 Cb 0.66 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 1ryo n LEU 135 CO 0.44 0.26 0.56 0.22 -1.33 0.00 0.00 177.39 177.54 1ryo h TYR 136 N 1.93 -1.34 0.00 -1.77 3.20 -0.66 0.13 116.97 118.46 1ryo h TYR 136 Ca 0.00 0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1ryo h TYR 136 Cb 0.58 0.72 0.00 0.00 1.54 0.00 0.00 36.73 39.57 1ryo h TYR 136 CO 0.00 -0.40 0.00 0.00 -1.64 0.00 0.00 178.16 176.12 1ryo h ASP 138 N 0.00 0.00 -4.01 0.00 3.32 -1.08 -3.46 116.42 111.19 1ryo h ASP 138 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1ryo h ASP 138 Cb 0.37 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.03 1ryo h ASP 138 CO 0.00 0.12 0.57 -0.76 -1.72 0.00 0.00 179.24 177.45 1ryo s LEU 139 N -6.24 3.98 0.43 1.55 1.43 -0.83 -4.98 118.68 114.03 1ryo s LEU 139 Ca 0.06 2.59 -0.23 0.00 -1.03 0.00 0.00 54.13 55.53 1ryo s LEU 139 Cb 0.06 -4.18 -0.09 0.00 0.03 0.00 0.00 46.19 42.00 1ryo s LEU 139 CO 0.69 -1.20 1.04 -2.16 0.23 0.00 0.00 176.35 174.95 1ryo s PRO 140 N -2.70 4.05 0.38 1.29 0.04 -1.26 -4.91 135.00 131.88 1ryo s PRO 140 Ca 0.66 1.44 -0.24 0.00 0.04 0.00 0.00 61.00 62.90 1ryo s PRO 140 Cb -0.36 -2.37 -0.10 0.00 0.04 0.00 0.00 34.50 31.71 1ryo s PRO 140 CO 0.44 -0.23 0.97 -1.21 0.04 0.00 0.00 177.00 177.01 1ryo s GLU 141 N -2.78 4.35 0.16 4.56 2.02 -1.26 -3.72 118.70 122.03 1ryo s GLU 141 Ca 0.61 1.31 -0.30 0.00 0.02 0.00 0.00 54.97 56.61 1ryo s GLU 141 Cb -0.19 -2.52 -0.07 0.00 0.10 0.00 0.00 34.13 31.44 1ryo s GLU 141 CO 0.24 0.06 1.11 -1.25 0.02 0.00 0.00 175.26 175.44 1ryo s PRO 142 N -2.54 4.57 0.00 0.39 0.04 -1.26 -5.09 135.00 131.11 1ryo s PRO 142 Ca 0.56 1.71 0.30 0.00 0.04 0.00 0.00 61.00 63.62 1ryo s PRO 142 Cb -0.16 -3.29 1.54 0.00 0.04 0.00 0.00 34.50 32.63 1ryo s PRO 142 CO 0.21 0.03 2.05 0.54 0.04 0.00 0.00 177.00 179.88 1ryo n ARG 143 N 2.61 0.58 -4.93 4.56 1.74 -1.24 -4.55 116.66 115.43 1ryo n ARG 143 Ca 0.04 -0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.79 1ryo n ARG 143 Cb 0.46 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.24 1ryo n ARG 143 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1ryo s LYS 144 N -2.45 2.30 0.36 5.56 2.20 -1.26 -2.63 119.74 123.81 1ryo s LYS 144 Ca 0.32 -0.67 -0.28 0.00 -0.36 0.00 0.00 55.97 54.99 1ryo s LYS 144 Cb 0.21 -1.83 -0.10 0.00 -1.51 0.00 0.00 37.83 34.60 1ryo s LYS 144 CO 0.45 0.16 1.28 -1.25 -0.36 0.00 0.00 175.35 175.62 1ryo s PRO 145 N 0.35 4.23 0.23 4.03 0.04 -1.26 -4.99 135.00 137.63 1ryo s PRO 145 Ca -0.13 2.14 -0.06 0.00 0.04 0.00 0.00 61.00 62.98 1ryo s PRO 145 Cb -0.16 -2.95 0.36 0.00 0.04 0.00 0.00 34.50 31.79 1ryo s PRO 145 CO 0.05 -0.27 1.78 1.25 0.04 0.00 0.00 177.00 179.86 1ryo h LEU 146 N 3.13 0.48 -0.88 -3.56 5.85 -1.87 -2.42 115.31 116.03 1ryo h LEU 146 Ca -0.49 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.40 1ryo h LEU 146 Cb 1.23 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.17 1ryo h LEU 146 CO 0.64 0.27 0.51 -0.33 -0.34 0.00 0.00 178.44 179.19 1ryo h GLU 147 N 0.61 0.81 -0.28 1.25 3.07 -1.99 -0.90 114.58 117.15 1ryo h GLU 147 Ca 0.36 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 59.01 1ryo h GLU 147 Cb 0.39 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1ryo h GLU 147 CO -0.28 0.53 -0.49 -0.22 -1.40 0.00 0.00 179.01 177.16 1ryo h LYS 148 N 0.83 0.77 -0.75 2.33 3.64 -1.81 -1.39 116.57 120.20 1ryo h LYS 148 Ca 0.43 -0.45 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1ryo h LYS 148 Cb 0.42 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1ryo h LYS 148 CO -0.26 1.08 0.30 0.00 -2.27 0.00 0.00 179.45 178.30 1ryo h ALA 149 N 0.84 1.12 -0.35 5.00 0.00 -1.06 0.57 119.26 125.37 1ryo h ALA 149 Ca 0.03 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1ryo h ALA 149 Cb 1.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1ryo h ALA 149 CO 0.10 0.63 -0.17 0.28 0.00 0.00 0.00 179.25 180.10 1ryo h VAL 150 N 1.09 1.29 -0.79 0.00 2.07 -1.09 -1.22 116.25 117.59 1ryo h VAL 150 Ca 0.25 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1ryo h VAL 150 Cb 0.20 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1ryo h VAL 150 CO -0.02 0.42 0.51 0.00 0.02 0.00 0.00 177.57 178.50 1ryo h ALA 151 N 0.79 1.40 -0.25 1.67 0.00 -0.82 -2.37 119.26 119.67 1ryo h ALA 151 Ca 0.08 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1ryo h ALA 151 Cb 0.71 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ryo h ALA 151 CO 0.05 0.54 -0.49 -0.91 0.00 0.00 0.00 179.25 178.44 1ryo h ASN 152 N 1.08 0.76 0.10 0.00 -0.26 -0.69 -3.31 115.58 113.26 1ryo h ASN 152 Ca 0.29 -0.38 -0.00 0.00 -0.56 0.00 0.00 56.30 55.64 1ryo h ASN 152 Cb -0.10 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 36.95 1ryo h ASN 152 CO -0.06 1.12 -0.05 0.15 -1.06 0.00 0.00 177.43 177.54 1ryo h PHE 153 N 0.55 -0.12 -4.09 1.19 3.57 -0.77 -3.44 116.94 113.83 1ryo h PHE 153 Ca 0.03 -0.00 -0.46 0.00 3.53 0.00 0.00 57.97 61.06 1ryo h PHE 153 Cb 1.05 0.04 0.08 0.00 2.79 0.00 0.00 35.95 39.92 1ryo h PHE 153 CO 0.05 0.10 0.30 -0.06 -2.23 0.00 0.00 178.31 176.47 1ryo s PHE 154 N -5.37 2.97 -0.37 0.41 0.08 -0.93 -1.06 117.98 113.70 1ryo s PHE 154 Ca -0.14 0.59 0.07 0.00 0.12 0.00 0.00 56.93 57.57 1ryo s PHE 154 Cb 0.04 -3.27 0.60 0.00 -0.57 0.00 0.00 43.02 39.83 1ryo s PHE 154 CO 0.64 -1.49 1.70 -1.13 -0.10 0.00 0.00 175.22 174.85 1ryo n SER 155 N -3.04 3.28 0.00 1.36 3.41 -0.11 -4.71 113.62 113.81 1ryo n SER 155 Ca 0.08 -3.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.05 1ryo n SER 155 Cb 0.60 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1ryo n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ryo n GLY 156 N -1.05 4.59 3.56 5.00 0.00 -1.26 -4.86 105.19 111.18 1ryo n GLY 156 Ca 0.46 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1ryo n GLY 156 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ryo s SER 157 N 0.00 0.53 -0.22 1.61 1.04 -0.75 -1.83 113.70 114.08 1ryo s SER 157 Ca 0.00 -1.30 -0.01 0.00 0.48 0.00 0.00 55.95 55.12 1ryo s SER 157 Cb 0.00 0.67 0.06 0.00 0.10 0.00 0.00 66.02 66.85 1ryo s SER 157 CO 0.00 -1.32 -0.01 0.00 0.98 0.00 0.00 173.24 172.89 1ryo s ALA 159 N 1.59 2.99 0.27 0.00 0.00 0.28 -1.00 121.76 125.89 1ryo s ALA 159 Ca -0.03 -3.28 -0.29 0.00 0.00 0.00 0.00 51.96 48.36 1ryo s ALA 159 Cb -0.18 -2.01 -0.14 0.00 0.00 0.00 0.00 23.12 20.79 1ryo s ALA 159 CO -0.07 -2.06 0.98 -2.30 0.00 0.00 0.00 175.76 172.31 1ryo n PRO 160 N 2.56 1.20 -0.14 0.00 -0.02 -1.26 -1.87 135.00 135.47 1ryo n PRO 160 Ca 0.18 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1ryo n PRO 160 Cb 0.37 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1ryo n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ryo s ALA 162 N -2.86 2.83 -0.60 0.00 0.00 -0.78 -4.94 121.76 115.40 1ryo s ALA 162 Ca 0.00 0.37 -0.27 0.00 0.00 0.00 0.00 51.96 52.06 1ryo s ALA 162 Cb 0.00 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.95 1ryo s ALA 162 CO 0.00 -0.63 1.13 0.34 0.00 0.00 0.00 175.76 176.60 1ryo s ASP 163 N -2.77 6.36 0.50 0.00 -1.08 -1.26 -4.75 116.67 113.68 1ryo s ASP 163 Ca 0.63 -0.14 0.34 0.00 -0.52 0.00 0.00 52.55 52.85 1ryo s ASP 163 Cb -0.15 -2.52 1.68 0.00 -1.46 0.00 0.00 42.92 40.48 1ryo s ASP 163 CO 0.34 -1.47 2.02 1.23 0.52 0.00 0.00 175.17 177.81 1ryo h GLY 164 N 11.83 0.00 0.65 2.66 0.00 -1.84 -0.30 103.07 116.07 1ryo h GLY 164 Ca -0.26 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 1ryo h GLY 164 CO 1.18 0.00 -0.23 -0.84 0.00 0.00 0.00 176.54 176.64 1ryo h THR 165 N 0.00 1.42 0.07 4.70 2.02 -1.96 -2.53 112.91 116.63 1ryo h THR 165 Ca 0.00 -1.60 -0.27 0.00 0.77 0.00 0.00 66.41 65.32 1ryo h THR 165 Cb 0.18 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1ryo h THR 165 CO 0.00 0.45 -1.32 0.44 0.37 0.00 0.00 175.52 175.46 1ryo h ASP 166 N -0.19 0.23 -2.14 4.18 3.45 -1.91 -3.39 116.42 116.65 1ryo h ASP 166 Ca -0.01 -0.29 -0.57 0.00 0.43 0.00 0.00 57.03 56.59 1ryo h ASP 166 Cb 0.85 -0.08 -0.41 0.00 -0.56 0.00 0.00 39.33 39.14 1ryo h ASP 166 CO 0.05 1.24 -0.81 0.49 -1.57 0.00 0.00 179.24 178.64 1ryo n PHE 167 N -3.39 2.30 -0.30 4.55 3.72 -0.15 -4.97 117.46 119.22 1ryo n PHE 167 Ca -0.10 -3.93 0.17 0.00 -0.05 0.00 0.00 57.45 53.54 1ryo n PHE 167 Cb 1.01 -0.47 0.44 0.00 -0.94 0.00 0.00 39.48 39.51 1ryo n PHE 167 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1ryo h PRO 168 N 3.70 0.53 0.00 -1.08 0.13 -1.66 -1.02 132.00 132.61 1ryo h PRO 168 Ca 0.14 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1ryo h PRO 168 Cb 0.72 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1ryo h PRO 168 CO 0.70 0.35 -0.06 1.96 -0.23 0.00 0.00 178.00 180.72 1ryo h GLN 169 N 0.55 0.00 0.00 0.86 7.50 -1.93 -1.66 115.11 120.43 1ryo h GLN 169 Ca 0.53 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.68 1ryo h GLN 169 Cb 1.11 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.64 1ryo h GLN 169 CO -0.27 0.06 0.00 1.28 -1.50 0.00 0.00 178.83 178.40 1ryo n LEU 170 N -3.41 0.00 -0.04 1.46 4.77 -0.39 -1.81 117.00 117.58 1ryo n LEU 170 Ca -0.02 0.39 0.04 0.00 -0.03 0.00 0.00 56.01 56.39 1ryo n LEU 170 Cb 0.20 -0.39 0.05 0.00 -2.33 0.00 0.00 43.42 40.95 1ryo n LEU 170 CO 0.27 -0.13 0.50 0.00 -1.33 0.00 0.00 177.39 176.71 1ryo h GLN 172 N 0.00 0.50 -0.00 0.00 4.15 -1.16 -0.59 115.11 118.01 1ryo h GLN 172 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1ryo h GLN 172 Cb 0.74 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1ryo h GLN 172 CO 0.00 0.33 -0.55 1.28 -1.93 0.00 0.00 178.83 177.96 1ryo n LEU 173 N -4.48 0.82 -2.92 -2.39 4.32 -0.47 -4.58 117.00 107.31 1ryo n LEU 173 Ca 0.05 -0.21 -0.11 0.00 -0.02 0.00 0.00 56.01 55.72 1ryo n LEU 173 Cb 0.14 -0.15 -0.01 0.00 -1.62 0.00 0.00 43.42 41.77 1ryo n LEU 173 CO 0.35 0.18 0.01 0.00 -1.22 0.00 0.00 177.39 176.71 1ryo n PRO 175 N 2.69 0.00 0.00 0.00 -0.02 -0.32 -0.81 135.00 136.54 1ryo n PRO 175 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1ryo n PRO 175 Cb 0.55 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1ryo n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ryo n GLY 176 N 2.59 3.28 3.96 -1.23 0.00 -1.26 -4.56 105.19 107.96 1ryo n GLY 176 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 1ryo n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryo n GLY 178 N -1.75 0.36 2.76 0.00 0.00 -1.26 -0.55 105.19 104.75 1ryo n GLY 178 Ca -0.17 0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 1ryo n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryo s SER 180 N -1.09 -0.07 0.00 0.00 1.04 -1.26 -4.49 113.70 107.83 1ryo s SER 180 Ca 0.55 -0.50 0.12 0.00 0.48 0.00 0.00 55.95 56.59 1ryo s SER 180 Cb 0.45 0.44 0.66 0.00 0.10 0.00 0.00 66.02 67.67 1ryo s SER 180 CO -0.32 -0.85 1.17 0.35 0.98 0.00 0.00 173.24 174.56 1ryo n THR 181 N -0.60 0.21 0.21 2.02 -2.24 -1.26 -1.17 114.28 111.45 1ryo n THR 181 Ca -0.04 0.05 0.06 0.00 -2.27 0.00 0.00 64.05 61.85 1ryo n THR 181 Cb 0.60 -0.87 0.48 0.00 -2.10 0.00 0.00 70.33 68.44 1ryo n THR 181 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ryo h LEU 182 N 0.00 0.00 -8.72 3.22 3.38 -1.93 -3.36 115.31 107.89 1ryo h LEU 182 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1ryo h LEU 182 Cb 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.65 1ryo h LEU 182 CO 0.00 0.27 0.22 0.21 0.09 0.00 0.00 178.44 179.23 1ryo s ASN 183 N -6.69 6.43 0.40 -0.43 2.47 -0.31 -4.93 114.94 111.87 1ryo s ASN 183 Ca -0.03 0.05 0.27 0.00 0.42 0.00 0.00 52.86 53.57 1ryo s ASN 183 Cb 0.14 -2.35 1.45 0.00 -1.45 0.00 0.00 41.25 39.04 1ryo s ASN 183 CO 0.68 -0.72 1.84 0.06 -3.72 0.00 0.00 177.10 175.24 1ryo h GLN 184 N 8.64 0.00 -0.52 0.43 3.07 -1.84 -1.87 115.11 123.01 1ryo h GLN 184 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.48 1ryo h GLN 184 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.66 1ryo h GLN 184 CO 0.88 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.46 1ryo n TYR 185 N -2.47 1.27 -3.09 0.06 4.01 -1.26 -4.31 117.16 111.37 1ryo n TYR 185 Ca -0.01 -0.66 -0.35 0.00 -0.16 0.00 0.00 57.90 56.72 1ryo n TYR 185 Cb 0.07 -0.25 -0.06 0.00 -0.31 0.00 0.00 39.34 38.79 1ryo n TYR 185 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1ryo s PHE 186 N -1.99 3.57 0.01 -0.72 5.36 -0.71 -2.88 117.98 120.64 1ryo s PHE 186 Ca 0.45 1.37 0.00 0.00 -0.96 0.00 0.00 56.93 57.79 1ryo s PHE 186 Cb 0.31 -2.62 0.00 0.00 -0.34 0.00 0.00 43.02 40.37 1ryo s PHE 186 CO 0.19 0.26 0.00 0.41 -1.46 0.00 0.00 175.22 174.62 1ryo n GLY 187 N 0.41 -2.25 0.30 13.12 0.00 -0.66 -2.52 105.19 113.59 1ryo n GLY 187 Ca -0.00 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 1ryo n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ryo h TYR 188 N -0.05 -0.73 0.00 1.61 0.05 -1.93 0.13 116.97 116.04 1ryo h TYR 188 Ca 0.00 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 1ryo h TYR 188 Cb 0.05 0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 1ryo h TYR 188 CO 0.00 -0.38 -0.19 0.77 -1.05 0.00 0.00 178.16 177.31 1ryo h SER 189 N -0.49 0.00 -0.13 3.88 0.02 -1.93 -1.78 113.55 113.12 1ryo h SER 189 Ca 0.03 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 1ryo h SER 189 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1ryo h SER 189 CO -0.16 0.19 -0.36 1.23 -1.14 0.00 0.00 176.83 176.59 1ryo h GLY 190 N 2.43 0.52 1.25 -3.77 0.00 -1.17 -1.19 103.07 101.14 1ryo h GLY 190 Ca -0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.61 1ryo h GLY 190 CO 0.02 0.59 0.16 0.00 0.00 0.00 0.00 176.54 177.32 1ryo h ALA 191 N 0.52 1.14 -0.72 3.60 0.00 -0.84 -1.10 119.26 121.86 1ryo h ALA 191 Ca -0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1ryo h ALA 191 Cb 0.97 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1ryo h ALA 191 CO 0.08 0.59 0.20 0.35 0.00 0.00 0.00 179.25 180.46 1ryo h PHE 192 N 0.91 1.19 -0.45 0.00 3.57 -1.24 -2.49 116.94 118.43 1ryo h PHE 192 Ca 0.20 -0.13 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1ryo h PHE 192 Cb 0.30 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 1ryo h PHE 192 CO 0.02 0.95 0.06 -0.22 -2.23 0.00 0.00 178.31 176.89 1ryo h LYS 193 N 1.08 0.70 -0.84 1.11 3.64 -0.64 0.95 116.57 122.57 1ryo h LYS 193 Ca 0.23 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1ryo h LYS 193 Cb 0.35 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 1ryo h LYS 193 CO -0.00 0.67 0.56 0.00 -2.27 0.00 0.00 179.45 178.41 1ryo h LEU 195 N 1.08 0.02 -0.71 0.00 5.85 -0.97 -1.58 115.31 119.01 1ryo h LEU 195 Ca 0.33 -0.74 0.08 0.00 0.84 0.00 0.00 57.88 58.39 1ryo h LEU 195 Cb -0.03 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 1ryo h LEU 195 CO -0.09 0.75 0.37 0.50 -0.34 0.00 0.00 178.44 179.63 1ryo h LYS 196 N -0.72 0.62 0.00 1.25 3.64 -0.45 -1.21 116.57 119.71 1ryo h LYS 196 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ryo h LYS 196 Cb 0.75 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1ryo h LYS 196 CO 0.00 0.41 0.00 -0.44 -2.27 0.00 0.00 179.45 177.15 1ryo h ASP 197 N 0.64 0.00 0.00 4.20 3.32 -0.72 -3.46 116.42 120.40 1ryo h ASP 197 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1ryo h ASP 197 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1ryo h ASP 197 CO -0.24 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.89 1ryo n GLY 198 N -0.12 0.81 0.20 2.75 0.00 -0.46 -4.97 105.19 103.40 1ryo n GLY 198 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1ryo n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryo h ALA 199 N 0.00 0.33 -1.50 4.61 0.00 -1.51 -3.46 119.26 117.72 1ryo h ALA 199 Ca 0.00 -0.49 -0.60 0.00 0.00 0.00 0.00 54.91 53.82 1ryo h ALA 199 Cb 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.64 1ryo h ALA 199 CO 0.00 0.49 -0.54 0.20 0.00 0.00 0.00 179.25 179.40 1ryo s GLY 200 N -3.87 2.47 -0.02 0.00 0.00 -0.91 -4.90 107.32 100.09 1ryo s GLY 200 Ca -0.12 -2.05 0.19 0.00 0.00 0.00 0.00 44.72 42.74 1ryo s GLY 200 CO 0.85 -2.02 0.42 1.22 0.00 0.00 0.00 173.10 173.57 1ryo n ASP 201 N -1.13 0.78 -3.82 1.64 8.00 0.52 -4.62 116.55 117.93 1ryo n ASP 201 Ca -0.04 -0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.29 1ryo n ASP 201 Cb 0.66 1.80 -0.11 0.00 -0.02 0.00 0.00 41.12 43.45 1ryo n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ryo s VAL 202 N -3.25 0.03 -0.15 2.53 0.11 -1.10 -4.35 120.40 114.22 1ryo s VAL 202 Ca -0.06 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.75 1ryo s VAL 202 Cb 0.12 -0.38 0.02 0.00 -1.53 0.00 0.00 36.38 34.61 1ryo s VAL 202 CO 0.77 -0.14 -0.17 0.00 -3.33 0.00 0.00 175.10 172.23 1ryo s ALA 203 N -0.47 2.00 -0.60 1.54 0.00 -0.09 -0.97 121.76 123.17 1ryo s ALA 203 Ca -0.06 -0.98 -0.19 0.00 0.00 0.00 0.00 51.96 50.73 1ryo s ALA 203 Cb -0.04 -1.04 0.10 0.00 0.00 0.00 0.00 23.12 22.14 1ryo s ALA 203 CO 0.01 -0.28 0.74 -0.06 0.00 0.00 0.00 175.76 176.17 1ryo s PHE 204 N 1.27 2.95 0.00 0.00 0.08 -0.69 -0.94 117.98 120.66 1ryo s PHE 204 Ca 0.02 -0.87 0.00 0.00 0.12 0.00 0.00 56.93 56.19 1ryo s PHE 204 Cb -0.14 -4.02 0.00 0.00 -0.57 0.00 0.00 43.02 38.29 1ryo s PHE 204 CO -0.09 -1.33 0.00 1.33 -0.10 0.00 0.00 175.22 175.04 1ryo n VAL 205 N 5.61 0.00 -3.59 -0.44 0.24 -0.85 -3.64 118.33 115.66 1ryo n VAL 205 Ca -0.09 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.01 1ryo n VAL 205 Cb 0.43 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.77 1ryo n VAL 205 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1ryo s LYS 206 N 1.02 2.52 0.57 7.34 -2.85 -1.26 -0.82 119.74 126.26 1ryo s LYS 206 Ca 0.00 -1.55 0.29 0.00 -1.00 0.00 0.00 55.97 53.71 1ryo s LYS 206 Cb 0.00 -2.36 1.72 0.00 -2.06 0.00 0.00 37.83 35.13 1ryo s LYS 206 CO 0.00 -0.20 2.21 1.12 0.10 0.00 0.00 175.35 178.58 1ryo h HIS 207 N 1.04 0.00 0.00 1.78 2.07 -1.58 -2.47 115.15 115.99 1ryo h HIS 207 Ca -0.41 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 1ryo h HIS 207 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 1ryo h HIS 207 CO 0.52 0.03 -0.64 0.66 -3.07 0.00 0.00 177.93 175.44 1ryo h SER 208 N 0.00 0.00 -0.33 3.10 4.64 -1.96 -3.41 113.55 115.59 1ryo h SER 208 Ca -0.00 -0.21 0.07 0.00 -0.47 0.00 0.00 61.79 61.18 1ryo h SER 208 Cb 0.09 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.10 1ryo h SER 208 CO 0.00 0.11 -0.24 0.74 -0.87 0.00 0.00 176.83 176.57 1ryo h THR 209 N 0.00 0.36 -0.23 2.95 2.02 -1.84 -1.49 112.91 114.67 1ryo h THR 209 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1ryo h THR 209 Cb 0.75 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1ryo h THR 209 CO 0.00 0.00 -0.12 -0.29 0.37 0.00 0.00 175.52 175.48 1ryo h ILE 210 N -0.21 1.21 0.00 3.11 2.10 -1.79 -2.13 117.51 119.80 1ryo h ILE 210 Ca 0.17 -0.90 -0.06 0.00 1.08 0.00 0.00 64.86 65.14 1ryo h ILE 210 Cb 0.47 1.16 -0.01 0.00 -1.09 0.00 0.00 36.82 37.35 1ryo h ILE 210 CO -0.45 0.29 -0.30 -0.26 -1.08 0.00 0.00 178.15 176.35 1ryo h PHE 211 N 0.36 0.00 0.00 2.19 0.04 -1.60 -0.41 116.94 117.53 1ryo h PHE 211 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1ryo h PHE 211 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 1ryo h PHE 211 CO 0.01 0.30 0.00 0.39 -0.60 0.00 0.00 178.31 178.41 1ryo n GLU 212 N -3.74 0.24 -0.00 1.51 1.02 -0.65 -4.06 120.64 114.97 1ryo n GLU 212 Ca -0.01 0.21 0.03 0.00 -0.02 0.00 0.00 57.16 57.37 1ryo n GLU 212 Cb 0.40 -1.78 -0.05 0.00 -0.02 0.00 0.00 31.44 29.99 1ryo n GLU 212 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ryo n ASN 213 N -2.20 2.88 -3.68 1.62 3.02 -0.84 -4.93 115.26 111.15 1ryo n ASN 213 Ca 0.05 -0.14 -0.29 0.00 -0.03 0.00 0.00 54.58 54.18 1ryo n ASN 213 Cb 0.41 1.22 -0.16 0.00 -0.61 0.00 0.00 39.78 40.65 1ryo n ASN 213 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ryo s LEU 214 N -3.19 1.38 0.37 3.41 1.43 -0.22 -5.02 118.68 116.84 1ryo s LEU 214 Ca -0.01 -1.26 0.17 0.00 -1.03 0.00 0.00 54.13 51.99 1ryo s LEU 214 Cb 0.04 -0.62 0.72 0.00 0.03 0.00 0.00 46.19 46.36 1ryo s LEU 214 CO 0.26 -0.39 1.77 0.00 0.23 0.00 0.00 176.35 178.22 1ryo h ALA 215 N 8.24 1.13 -3.09 4.21 0.00 -1.85 -3.43 119.26 124.47 1ryo h ALA 215 Ca -0.16 -0.36 -0.59 0.00 0.00 0.00 0.00 54.91 53.80 1ryo h ALA 215 Cb 1.05 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 1ryo h ALA 215 CO 0.42 0.49 -0.32 -0.80 0.00 0.00 0.00 179.25 179.03 1ryo s ASN 216 N -6.62 6.43 0.36 0.00 0.01 -1.26 -4.98 114.94 108.89 1ryo s ASN 216 Ca -0.01 0.50 0.06 0.00 -0.71 0.00 0.00 52.86 52.70 1ryo s ASN 216 Cb 0.12 -2.18 0.75 0.00 0.41 0.00 0.00 41.25 40.35 1ryo s ASN 216 CO 0.70 0.08 1.96 0.50 -1.51 0.00 0.00 177.10 178.83 1ryo h LYS 217 N 6.75 0.73 -0.76 -0.60 3.64 -1.99 -1.29 116.57 123.05 1ryo h LYS 217 Ca -0.41 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.03 1ryo h LYS 217 Cb 1.16 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.77 1ryo h LYS 217 CO 0.75 0.48 0.50 0.00 -2.27 0.00 0.00 179.45 178.91 1ryo h ALA 218 N 1.61 1.81 0.10 5.00 0.00 -1.98 0.92 119.26 126.73 1ryo h ALA 218 Ca 0.32 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.95 1ryo h ALA 218 Cb 0.28 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ryo h ALA 218 CO -0.11 0.03 -1.18 -0.44 0.00 0.00 0.00 179.25 177.56 1ryo h ASP 219 N 0.67 0.59 0.49 0.00 3.32 -1.64 -3.22 116.42 116.63 1ryo h ASP 219 Ca 0.35 -0.57 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 1ryo h ASP 219 Cb 0.46 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1ryo h ASP 219 CO -0.13 1.40 -0.30 0.03 -1.72 0.00 0.00 179.24 178.52 1ryo h ARG 220 N 0.17 0.00 0.00 3.56 3.08 -0.88 -2.38 114.38 117.93 1ryo h ARG 220 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ryo h ARG 220 Cb 1.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.91 1ryo h ARG 220 CO 0.21 0.30 0.00 -0.25 -1.07 0.00 0.00 179.97 179.16 1ryo n ASP 221 N -3.84 0.15 -0.38 7.04 8.00 0.22 -0.99 116.55 126.75 1ryo n ASP 221 Ca -0.01 0.55 0.11 0.00 0.71 0.00 0.00 54.79 56.15 1ryo n ASP 221 Cb 0.39 -0.58 0.46 0.00 -0.02 0.00 0.00 41.12 41.37 1ryo n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ryo n GLN 222 N -1.68 1.51 -4.36 -1.24 1.13 -0.90 -4.84 117.38 107.00 1ryo n GLN 222 Ca 0.01 -0.76 -0.19 0.00 -1.94 0.00 0.00 57.00 54.13 1ryo n GLN 222 Cb 0.09 -1.38 -0.10 0.00 0.11 0.00 0.00 30.24 28.96 1ryo n GLN 222 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1ryo s TYR 223 N -1.88 1.72 0.31 1.08 1.51 -0.16 -0.80 117.35 119.13 1ryo s TYR 223 Ca 0.33 -0.65 -0.03 0.00 -1.01 0.00 0.00 57.07 55.70 1ryo s TYR 223 Cb 0.17 -0.87 -0.01 0.00 -0.11 0.00 0.00 41.96 41.14 1ryo s TYR 223 CO 0.26 0.28 0.41 -1.21 -1.11 0.00 0.00 175.55 174.19 1ryo s GLU 224 N -3.69 1.74 0.07 -0.62 2.02 0.15 -4.40 118.70 113.97 1ryo s GLU 224 Ca 0.24 -1.68 0.10 0.00 0.02 0.00 0.00 54.97 53.65 1ryo s GLU 224 Cb 0.01 0.41 -0.03 0.00 0.10 0.00 0.00 34.13 34.63 1ryo s GLU 224 CO 0.08 -0.70 -0.26 -0.51 0.02 0.00 0.00 175.26 173.88 1ryo s LEU 225 N -3.20 2.21 -0.18 1.80 1.43 0.22 -0.84 118.68 120.11 1ryo s LEU 225 Ca 0.31 -0.63 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 1ryo s LEU 225 Cb 0.01 -1.26 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 1ryo s LEU 225 CO 0.18 0.24 0.52 -0.76 0.23 0.00 0.00 176.35 176.76 1ryo s LEU 226 N -1.45 4.18 0.22 1.79 1.43 -0.43 -1.83 118.68 122.57 1ryo s LEU 226 Ca 0.12 0.73 0.04 0.00 -1.03 0.00 0.00 54.13 54.00 1ryo s LEU 226 Cb -0.10 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 1ryo s LEU 226 CO 0.03 -0.15 0.33 0.00 0.23 0.00 0.00 176.35 176.79 1ryo h LEU 228 N 1.44 0.00 -1.42 0.00 3.38 -1.85 -2.21 115.31 114.64 1ryo h LEU 228 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1ryo h LEU 228 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1ryo h LEU 228 CO 0.63 0.04 0.00 -0.90 0.09 0.00 0.00 178.44 178.30 1ryo n ASP 229 N -3.51 1.99 -3.09 -0.43 5.75 -1.26 -4.88 116.55 111.12 1ryo n ASP 229 Ca -0.02 -2.17 -0.19 0.00 -0.01 0.00 0.00 54.79 52.40 1ryo n ASP 229 Cb 0.15 -0.40 0.07 0.00 -1.03 0.00 0.00 41.12 39.92 1ryo n ASP 229 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ryo n ASN 230 N 0.19 -4.83 -4.23 -1.12 3.02 -0.83 -5.03 115.26 102.44 1ryo n ASN 230 Ca 0.08 -0.47 -0.16 0.00 -0.03 0.00 0.00 54.58 54.00 1ryo n ASN 230 Cb 0.41 -4.34 -0.10 0.00 -0.61 0.00 0.00 39.78 35.14 1ryo n ASN 230 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ryo s THR 231 N -3.28 0.39 0.15 3.41 -4.23 -1.25 -4.84 115.64 106.00 1ryo s THR 231 Ca 0.38 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.00 1ryo s THR 231 Cb -0.17 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1ryo s THR 231 CO 0.61 0.00 -0.24 -0.13 -0.54 0.00 0.00 174.62 174.32 1ryo s ARG 232 N -4.02 1.50 0.06 3.99 0.52 -1.26 -0.94 118.95 118.81 1ryo s ARG 232 Ca 0.38 -1.39 -0.04 0.00 -0.52 0.00 0.00 55.73 54.16 1ryo s ARG 232 Cb 0.07 -1.91 -0.03 0.00 0.52 0.00 0.00 34.95 33.60 1ryo s ARG 232 CO 0.14 0.44 0.05 0.15 0.02 0.00 0.00 175.30 176.10 1ryo s LYS 233 N -2.30 0.68 0.72 3.54 1.02 -0.76 -4.96 119.74 117.68 1ryo s LYS 233 Ca 0.17 -1.09 -0.16 0.00 0.02 0.00 0.00 55.97 54.91 1ryo s LYS 233 Cb -0.09 0.25 0.03 0.00 -0.52 0.00 0.00 37.83 37.49 1ryo s LYS 233 CO 0.08 -0.16 1.18 -2.30 -0.92 0.00 0.00 175.35 173.23 1ryo n PRO 234 N 0.13 0.64 0.23 -1.68 -0.02 -1.26 -0.61 135.00 132.43 1ryo n PRO 234 Ca -0.15 0.28 0.16 0.00 -2.02 0.00 0.00 63.50 61.77 1ryo n PRO 234 Cb 0.61 -2.42 0.78 0.00 -0.02 0.00 0.00 33.50 32.45 1ryo n PRO 234 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1ryo h VAL 235 N -0.16 0.00 0.00 -1.45 -1.51 -1.88 -1.13 116.25 110.11 1ryo h VAL 235 Ca -0.48 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1ryo h VAL 235 Cb 1.32 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1ryo h VAL 235 CO 0.49 0.00 -0.15 0.47 -1.23 0.00 0.00 177.57 177.15 1ryo n ASP 236 N -2.62 0.25 -2.16 4.19 9.92 -1.26 -3.77 116.55 121.10 1ryo n ASP 236 Ca -0.01 0.32 -0.23 0.00 -0.53 0.00 0.00 54.79 54.34 1ryo n ASP 236 Cb 0.12 -0.33 0.18 0.00 -0.64 0.00 0.00 41.12 40.44 1ryo n ASP 236 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ryo n GLU 237 N -1.62 2.24 0.12 -1.24 1.02 -0.43 -4.65 120.64 116.08 1ryo n GLU 237 Ca 0.06 -3.04 0.15 0.00 -0.02 0.00 0.00 57.16 54.31 1ryo n GLU 237 Cb 0.35 -2.16 0.67 0.00 -0.02 0.00 0.00 31.44 30.29 1ryo n GLU 237 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1ryo h TYR 238 N 1.04 0.00 0.00 -0.32 -0.00 -1.74 -1.08 116.97 114.88 1ryo h TYR 238 Ca 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.33 1ryo h TYR 238 Cb 2.71 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 39.44 1ryo h TYR 238 CO 1.55 0.00 -0.02 0.87 -0.00 0.00 0.00 178.16 180.56 1ryo h LYS 239 N 0.00 0.00 0.00 0.10 1.57 -1.93 -1.92 116.57 114.39 1ryo h LYS 239 Ca 0.13 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1ryo h LYS 239 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1ryo h LYS 239 CO -0.00 0.02 -0.12 -0.25 -0.57 0.00 0.00 179.45 178.54 1ryo n ASP 240 N -3.32 2.12 -2.73 0.86 8.00 -0.44 -4.77 116.55 116.26 1ryo n ASP 240 Ca -0.02 -3.16 -0.08 0.00 0.71 0.00 0.00 54.79 52.24 1ryo n ASP 240 Cb 0.15 -0.43 0.07 0.00 -0.02 0.00 0.00 41.12 40.88 1ryo n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ryo s HIS 242 N 0.45 1.39 0.01 0.00 -3.43 -1.15 -4.60 115.29 107.97 1ryo s HIS 242 Ca 0.27 -0.86 -0.01 0.00 -0.80 0.00 0.00 55.06 53.65 1ryo s HIS 242 Cb 0.26 -0.77 -0.27 0.00 -1.43 0.00 0.00 32.58 30.37 1ryo s HIS 242 CO -0.15 -0.01 0.89 -0.07 -2.00 0.00 0.00 174.74 173.40 1ryo h LEU 243 N 2.63 0.33 -7.05 5.38 3.38 -1.13 -3.42 115.31 115.42 1ryo h LEU 243 Ca -0.37 -0.45 0.35 0.00 0.09 0.00 0.00 57.88 57.49 1ryo h LEU 243 Cb 1.21 -0.11 -0.16 0.00 0.09 0.00 0.00 40.66 41.69 1ryo h LEU 243 CO 0.64 1.38 0.94 0.00 0.09 0.00 0.00 178.44 181.48 1ryo s ALA 244 N -2.63 -2.33 -0.10 1.53 0.00 -1.24 -5.01 121.76 111.98 1ryo s ALA 244 Ca -0.08 1.21 -0.04 0.00 0.00 0.00 0.00 51.96 53.05 1ryo s ALA 244 Cb 0.07 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1ryo s ALA 244 CO 0.85 -0.88 0.07 -0.65 0.00 0.00 0.00 175.76 175.15 1ryo s GLN 245 N -2.16 3.22 0.12 0.00 -0.21 -1.26 -0.93 119.66 118.44 1ryo s GLN 245 Ca 0.13 -0.27 0.04 0.00 0.02 0.00 0.00 55.36 55.29 1ryo s GLN 245 Cb 0.04 -3.00 -0.04 0.00 1.00 0.00 0.00 33.01 31.01 1ryo s GLN 245 CO -0.05 0.74 -0.10 0.14 -2.12 0.00 0.00 175.29 173.89 1ryo s VAL 246 N -0.94 1.07 0.60 1.09 -7.23 -0.10 -4.96 120.40 109.93 1ryo s VAL 246 Ca 0.14 -1.82 -0.18 0.00 -1.81 0.00 0.00 61.98 58.31 1ryo s VAL 246 Cb -0.12 -1.58 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 1ryo s VAL 246 CO 0.03 -0.62 1.18 -2.84 -0.31 0.00 0.00 175.10 172.54 1ryo s PRO 247 N -3.17 2.96 0.80 4.82 0.02 -1.26 -1.36 135.00 137.80 1ryo s PRO 247 Ca 0.10 1.73 -0.11 0.00 0.02 0.00 0.00 61.00 62.74 1ryo s PRO 247 Cb -0.01 -1.94 0.07 0.00 0.02 0.00 0.00 34.50 32.65 1ryo s PRO 247 CO 0.00 -1.19 1.10 -1.54 -0.33 0.00 0.00 177.00 175.04 1ryo s SER 248 N -1.78 4.19 0.66 2.53 1.04 -0.80 -4.51 113.70 115.04 1ryo s SER 248 Ca 0.75 1.91 -0.16 0.00 0.48 0.00 0.00 55.95 58.92 1ryo s SER 248 Cb -0.28 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.31 1ryo s SER 248 CO 0.34 -2.25 1.17 -1.00 0.98 0.00 0.00 173.24 172.48 1ryo s HIS 249 N -2.83 2.37 0.00 5.02 3.76 -1.26 -4.48 115.29 117.88 1ryo s HIS 249 Ca 0.63 1.56 -0.05 0.00 -0.15 0.00 0.00 55.06 57.05 1ryo s HIS 249 Cb -0.18 -3.35 -0.00 0.00 1.11 0.00 0.00 32.58 30.15 1ryo s HIS 249 CO 0.56 -2.11 0.09 0.95 -0.85 0.00 0.00 174.74 173.37 1ryo s THR 250 N -2.00 0.08 0.14 1.30 -4.23 -0.61 -1.32 115.64 109.00 1ryo s THR 250 Ca 0.72 -0.68 -0.30 0.00 -1.18 0.00 0.00 61.69 60.26 1ryo s THR 250 Cb -0.26 -0.36 -0.07 0.00 1.34 0.00 0.00 72.50 73.16 1ryo s THR 250 CO 0.40 -0.37 1.00 -0.69 -0.54 0.00 0.00 174.62 174.42 1ryo s VAL 251 N -1.25 4.26 0.24 2.29 1.01 0.11 -0.70 120.40 126.36 1ryo s VAL 251 Ca -0.13 1.93 0.10 0.00 0.00 0.00 0.00 61.98 63.87 1ryo s VAL 251 Cb -0.08 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 1ryo s VAL 251 CO 0.01 0.32 -0.09 0.68 0.00 0.00 0.00 175.10 176.02 1ryo s VAL 252 N -0.18 3.10 0.29 2.92 -7.23 -0.27 -0.71 120.40 118.32 1ryo s VAL 252 Ca 0.47 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.55 1ryo s VAL 252 Cb -0.25 -2.61 0.01 0.00 0.56 0.00 0.00 36.38 34.08 1ryo s VAL 252 CO 0.32 -0.30 0.54 0.00 -0.31 0.00 0.00 175.10 175.35 1ryo s ALA 253 N -2.18 -0.18 0.68 1.32 0.00 -0.21 -3.41 121.76 117.78 1ryo s ALA 253 Ca 0.29 -0.95 -0.14 0.00 0.00 0.00 0.00 51.96 51.16 1ryo s ALA 253 Cb -0.07 1.02 0.01 0.00 0.00 0.00 0.00 23.12 24.08 1ryo s ALA 253 CO 0.17 -0.88 1.10 1.03 0.00 0.00 0.00 175.76 177.18 1ryo s ARG 254 N -3.57 2.76 0.06 0.00 0.52 -1.26 -0.82 118.95 116.64 1ryo s ARG 254 Ca 0.22 1.30 -0.00 0.00 -0.52 0.00 0.00 55.73 56.73 1ryo s ARG 254 Cb -0.02 -1.95 -0.26 0.00 0.52 0.00 0.00 34.95 33.24 1ryo s ARG 254 CO 0.12 -1.27 1.06 0.66 0.02 0.00 0.00 175.30 175.88 1ryo h SER 255 N -0.20 0.30 -3.41 0.23 4.64 -1.92 -3.32 113.55 109.87 1ryo h SER 255 Ca -0.46 -0.35 -0.63 0.00 -0.47 0.00 0.00 61.79 59.87 1ryo h SER 255 Cb 1.24 -0.10 -0.20 0.00 -0.31 0.00 0.00 62.40 63.03 1ryo h SER 255 CO 0.54 1.28 -0.62 -0.32 -0.87 0.00 0.00 176.83 176.84 1ryo s MET 256 N -2.65 3.75 -1.46 4.77 -2.45 -1.26 -4.45 119.30 115.55 1ryo s MET 256 Ca -0.04 -0.45 -0.10 0.00 -1.25 0.00 0.00 55.69 53.84 1ryo s MET 256 Cb 0.08 -3.14 0.06 0.00 1.25 0.00 0.00 34.83 33.08 1ryo s MET 256 CO 0.86 0.11 0.98 0.41 1.05 0.00 0.00 175.02 178.42 1ryo n GLY 257 N 4.00 -0.47 0.02 2.11 0.00 -1.26 -4.88 105.19 104.70 1ryo n GLY 257 Ca -0.17 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.18 1ryo n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ryo n GLY 258 N -1.72 -1.43 2.39 -0.02 0.00 -1.25 -4.89 105.19 98.27 1ryo n GLY 258 Ca -0.03 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 1ryo n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ryo n LYS 259 N -1.64 -1.35 0.01 1.61 5.02 -1.26 -4.47 118.16 116.08 1ryo n LYS 259 Ca 0.06 0.94 0.10 0.00 -2.02 0.00 0.00 58.31 57.39 1ryo n LYS 259 Cb 0.36 -5.35 0.52 0.00 -0.02 0.00 0.00 35.03 30.54 1ryo n LYS 259 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1ryo h GLU 260 N 0.00 0.33 -0.41 1.97 9.09 -1.92 0.86 114.58 124.49 1ryo h GLU 260 Ca -0.40 -0.02 -0.10 0.00 0.05 0.00 0.00 59.36 58.89 1ryo h GLU 260 Cb 1.26 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 28.27 1ryo h GLU 260 CO 0.51 0.22 -0.13 0.38 0.05 0.00 0.00 179.01 180.04 1ryo h ASP 261 N 0.34 0.82 0.41 3.06 2.03 -1.99 -1.96 116.42 119.13 1ryo h ASP 261 Ca 0.19 -0.38 -0.15 0.00 -0.73 0.00 0.00 57.03 55.97 1ryo h ASP 261 Cb 0.33 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.59 1ryo h ASP 261 CO -0.04 1.01 -0.62 -0.07 -1.03 0.00 0.00 179.24 178.49 1ryo h LEU 262 N 0.63 0.24 -0.49 0.15 3.38 -1.68 -1.23 115.31 116.30 1ryo h LEU 262 Ca 0.10 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1ryo h LEU 262 Cb 0.66 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1ryo h LEU 262 CO 0.05 0.80 0.09 0.40 0.09 0.00 0.00 178.44 179.86 1ryo h ILE 263 N 0.15 1.25 -0.37 1.22 2.04 -0.77 0.17 117.51 121.19 1ryo h ILE 263 Ca -0.01 -0.90 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1ryo h ILE 263 Cb 1.13 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1ryo h ILE 263 CO 0.09 0.32 -0.00 -0.25 0.00 0.00 0.00 178.15 178.32 1ryo h TRP 264 N 0.68 0.72 -0.44 1.37 2.91 -1.23 -1.18 115.95 118.78 1ryo h TRP 264 Ca 0.15 -0.12 0.03 0.00 1.13 0.00 0.00 58.89 60.08 1ryo h TRP 264 Cb 0.38 -0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 28.81 1ryo h TRP 264 CO 0.03 0.75 0.23 1.49 -1.03 0.00 0.00 178.44 179.91 1ryo h GLU 265 N 0.48 0.44 0.24 2.65 4.81 -1.02 0.21 114.58 122.39 1ryo h GLU 265 Ca 0.11 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1ryo h GLU 265 Cb 0.47 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1ryo h GLU 265 CO 0.02 0.29 -0.15 1.25 -0.73 0.00 0.00 179.01 179.69 1ryo h LEU 266 N 0.46 -0.38 -0.82 1.64 5.85 -0.81 -1.93 115.31 119.31 1ryo h LEU 266 Ca 0.19 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 1ryo h LEU 266 Cb 0.08 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1ryo h LEU 266 CO -0.12 -0.24 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.23 1ryo h LEU 267 N -0.38 0.36 -0.30 2.25 3.38 -0.97 0.47 115.31 120.12 1ryo h LEU 267 Ca -0.02 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1ryo h LEU 267 Cb 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1ryo h LEU 267 CO 0.02 0.76 -0.27 -1.13 0.09 0.00 0.00 178.44 177.91 1ryo h ASN 268 N 0.28 0.76 -0.11 -0.43 -1.24 -0.54 -0.44 115.58 113.86 1ryo h ASN 268 Ca 0.02 -0.46 -0.13 0.00 0.71 0.00 0.00 56.30 56.44 1ryo h ASN 268 Cb 0.88 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 1ryo h ASN 268 CO 0.07 1.06 -0.37 1.56 -1.29 0.00 0.00 177.43 178.47 1ryo h GLN 269 N 0.47 0.62 -0.75 6.67 4.20 -1.28 -2.94 115.11 122.10 1ryo h GLN 269 Ca 0.05 -0.30 -0.06 0.00 0.06 0.00 0.00 58.65 58.40 1ryo h GLN 269 Cb 0.83 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 1ryo h GLN 269 CO 0.07 0.89 0.24 0.00 -0.67 0.00 0.00 178.83 179.36 1ryo h ALA 270 N 1.08 0.98 0.00 3.87 0.00 -0.70 -1.80 119.26 122.69 1ryo h ALA 270 Ca 0.05 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1ryo h ALA 270 Cb 0.87 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ryo h ALA 270 CO 0.08 0.66 -0.34 -0.56 0.00 0.00 0.00 179.25 179.09 1ryo h GLN 271 N 1.12 0.00 -0.11 0.00 3.07 -0.99 0.40 115.11 118.59 1ryo h GLN 271 Ca 0.24 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.80 1ryo h GLN 271 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.87 1ryo h GLN 271 CO -0.01 0.34 -0.63 0.93 0.09 0.00 0.00 178.83 179.55 1ryo h GLU 272 N 0.00 0.62 0.01 0.06 5.08 -1.29 -0.11 114.58 118.95 1ryo h GLU 272 Ca -0.00 -0.52 -0.11 0.00 -1.00 0.00 0.00 59.36 57.73 1ryo h GLU 272 Cb 0.73 0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.10 1ryo h GLU 272 CO 0.04 1.14 -0.42 0.45 -1.00 0.00 0.00 179.01 179.22 1ryo h HIS 273 N 0.27 0.41 0.00 4.33 3.86 -1.10 -3.40 115.15 119.52 1ryo h HIS 273 Ca -0.05 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1ryo h HIS 273 Cb 1.27 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.69 1ryo h HIS 273 CO 0.11 1.05 -0.07 1.19 0.86 0.00 0.00 177.93 181.07 1ryo n PHE 274 N -4.37 0.00 -0.40 2.45 3.72 0.14 -3.86 117.46 115.14 1ryo n PHE 274 Ca -0.10 -0.68 0.00 0.00 -0.05 0.00 0.00 57.45 56.62 1ryo n PHE 274 Cb 0.59 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 1ryo n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ryo n GLY 275 N -0.93 -2.44 3.59 1.37 0.00 -0.05 -1.41 105.19 105.31 1ryo n GLY 275 Ca 0.09 -1.43 -0.51 0.00 0.00 0.00 0.00 46.02 44.17 1ryo n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ryo n LYS 276 N -1.29 1.49 -2.42 1.61 4.76 -1.26 -1.86 118.16 119.19 1ryo n LYS 276 Ca 0.00 0.49 -0.20 0.00 -2.87 0.00 0.00 58.31 55.73 1ryo n LYS 276 Cb 0.00 -2.48 -0.01 0.00 -1.84 0.00 0.00 35.03 30.70 1ryo n LYS 276 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1ryo n ASP 277 N 7.93 -5.73 -0.08 4.39 8.00 -1.26 -4.90 116.55 124.89 1ryo n ASP 277 Ca 0.31 -0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.70 1ryo n ASP 277 Cb 0.24 -4.77 -0.15 0.00 -0.02 0.00 0.00 41.12 36.42 1ryo n ASP 277 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ryo n LYS 278 N -3.03 0.68 -4.18 -1.24 4.76 -0.78 -5.01 118.16 109.37 1ryo n LYS 278 Ca -0.23 0.09 -0.16 0.00 -2.87 0.00 0.00 58.31 55.14 1ryo n LYS 278 Cb 0.68 -1.59 -0.13 0.00 -1.84 0.00 0.00 35.03 32.15 1ryo n LYS 278 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1ryo s SER 279 N -5.84 0.87 0.00 4.39 0.15 -1.25 -4.90 113.70 107.12 1ryo s SER 279 Ca -0.13 -0.29 0.27 0.00 0.70 0.00 0.00 55.95 56.50 1ryo s SER 279 Cb 0.07 -0.05 0.79 0.00 -1.71 0.00 0.00 66.02 65.13 1ryo s SER 279 CO 0.79 -0.02 1.59 0.29 1.20 0.00 0.00 173.24 177.10 1ryo n LYS 280 N 2.35 1.00 -0.12 5.44 4.76 -1.26 -4.18 118.16 126.15 1ryo n LYS 280 Ca -0.17 -0.59 -0.17 0.00 -2.87 0.00 0.00 58.31 54.52 1ryo n LYS 280 Cb 0.56 -1.49 -0.13 0.00 -1.84 0.00 0.00 35.03 32.14 1ryo n LYS 280 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ryo n GLU 281 N -0.48 0.66 -3.73 1.97 4.71 -1.26 -5.03 120.64 117.47 1ryo n GLU 281 Ca 0.13 0.12 -0.14 0.00 -0.01 0.00 0.00 57.16 57.27 1ryo n GLU 281 Cb 0.35 -1.52 -0.09 0.00 -1.01 0.00 0.00 31.44 29.17 1ryo n GLU 281 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1ryo s PHE 282 N -2.52 -0.29 -0.07 -0.32 5.36 -1.26 -5.11 117.98 113.77 1ryo s PHE 282 Ca -0.30 0.56 0.02 0.00 -0.96 0.00 0.00 56.93 56.25 1ryo s PHE 282 Cb 0.08 0.14 0.01 0.00 -0.34 0.00 0.00 43.02 42.92 1ryo s PHE 282 CO 0.65 -0.36 -0.11 -0.65 -1.46 0.00 0.00 175.22 173.28 1ryo s GLN 283 N -0.89 1.59 0.18 10.12 1.11 -1.26 -4.39 119.66 126.12 1ryo s GLN 283 Ca -0.10 -0.37 -0.00 0.00 0.01 0.00 0.00 55.36 54.90 1ryo s GLN 283 Cb -0.04 -1.35 0.05 0.00 -1.01 0.00 0.00 33.01 30.66 1ryo s GLN 283 CO 0.04 0.00 1.42 -0.07 0.01 0.00 0.00 175.29 176.69 1ryo h LEU 284 N 7.05 0.42 -3.70 2.90 4.07 -1.52 -3.34 115.31 121.17 1ryo h LEU 284 Ca -0.32 -0.29 -0.29 0.00 0.08 0.00 0.00 57.88 57.07 1ryo h LEU 284 Cb 1.18 -0.12 -0.17 0.00 1.08 0.00 0.00 40.66 42.62 1ryo h LEU 284 CO 0.47 1.03 0.30 0.49 -1.08 0.00 0.00 178.44 179.66 1ryo n PHE 285 N -3.80 2.26 -3.76 1.13 3.72 -1.26 -4.65 117.46 111.10 1ryo n PHE 285 Ca -0.04 -1.46 -0.03 0.00 -0.05 0.00 0.00 57.45 55.86 1ryo n PHE 285 Cb 0.73 -0.70 -0.01 0.00 -0.94 0.00 0.00 39.48 38.56 1ryo n PHE 285 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1ryo s SER 286 N -1.50 -0.15 -0.24 4.37 1.04 -1.26 -4.18 113.70 111.78 1ryo s SER 286 Ca 0.53 -0.41 -0.27 0.00 0.48 0.00 0.00 55.95 56.27 1ryo s SER 286 Cb 0.44 0.46 0.13 0.00 0.10 0.00 0.00 66.02 67.16 1ryo s SER 286 CO 0.10 -0.87 1.08 -0.55 0.98 0.00 0.00 173.24 173.98 1ryo s SER 287 N -2.99 -0.36 0.00 7.02 0.15 -1.25 -4.63 113.70 111.63 1ryo s SER 287 Ca 0.13 0.60 0.23 0.00 0.70 0.00 0.00 55.95 57.61 1ryo s SER 287 Cb -0.01 0.57 1.13 0.00 -1.71 0.00 0.00 66.02 66.00 1ryo s SER 287 CO 0.02 -0.20 1.73 -0.81 1.20 0.00 0.00 173.24 175.19 1ryo n PRO 288 N 1.58 0.31 0.00 5.44 -0.04 -1.26 -2.91 135.00 138.12 1ryo n PRO 288 Ca -0.11 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.54 1ryo n PRO 288 Cb 0.57 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.62 1ryo n PRO 288 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1ryo n HIS 289 N -1.29 0.00 0.00 0.54 8.25 -1.26 -5.06 115.22 116.40 1ryo n HIS 289 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1ryo n HIS 289 Cb 0.18 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.22 1ryo n HIS 289 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ryo n GLY 290 N 1.44 0.67 3.88 -1.41 0.00 -1.14 -4.89 105.19 103.74 1ryo n GLY 290 Ca 0.08 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 1ryo n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ryo s LYS 291 N -1.68 3.33 -1.44 1.61 1.02 -1.26 -3.83 119.74 117.49 1ryo s LYS 291 Ca 0.00 -0.44 -0.04 0.00 0.02 0.00 0.00 55.97 55.51 1ryo s LYS 291 Cb 0.00 -3.00 0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1ryo s LYS 291 CO 0.00 0.63 0.36 -0.25 -0.92 0.00 0.00 175.35 175.17 1ryo n ASP 292 N 0.63 -5.08 -4.65 2.83 8.00 -1.26 -4.95 116.55 112.07 1ryo n ASP 292 Ca -0.08 -0.18 -0.42 0.00 0.71 0.00 0.00 54.79 54.82 1ryo n ASP 292 Cb 0.52 -4.18 -0.03 0.00 -0.02 0.00 0.00 41.12 37.41 1ryo n ASP 292 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ryo s LEU 293 N -6.33 4.10 0.00 0.64 1.43 -1.26 -4.20 118.68 113.06 1ryo s LEU 293 Ca 0.22 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1ryo s LEU 293 Cb -0.11 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1ryo s LEU 293 CO 0.27 -0.58 0.00 0.18 0.23 0.00 0.00 176.35 176.45 1ryo n LEU 294 N 6.08 0.00 -4.11 1.79 4.77 -1.26 -4.77 117.00 119.50 1ryo n LEU 294 Ca 0.09 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 1ryo n LEU 294 Cb 0.47 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1ryo n LEU 294 CO 0.50 0.00 -0.35 -0.36 -1.33 0.00 0.00 177.39 175.84 1ryo s PHE 295 N 0.00 0.63 0.27 -1.77 0.08 -1.26 -4.40 117.98 111.53 1ryo s PHE 295 Ca 0.00 -1.07 -0.30 0.00 0.12 0.00 0.00 56.93 55.69 1ryo s PHE 295 Cb 0.00 -0.43 -0.09 0.00 -0.57 0.00 0.00 43.02 41.93 1ryo s PHE 295 CO 0.00 -0.36 1.07 0.15 -0.10 0.00 0.00 175.22 175.98 1ryo s LYS 296 N -3.92 4.68 0.51 0.44 1.02 -1.26 -4.16 119.74 117.04 1ryo s LYS 296 Ca 0.10 1.75 0.18 0.00 0.02 0.00 0.00 55.97 58.02 1ryo s LYS 296 Cb 0.07 -3.21 1.29 0.00 -0.52 0.00 0.00 37.83 35.47 1ryo s LYS 296 CO -0.07 0.27 2.11 -0.44 -0.92 0.00 0.00 175.35 176.30 1ryo h ASP 297 N 3.88 0.00 0.63 2.83 5.19 -1.90 -1.75 116.42 125.30 1ryo h ASP 297 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1ryo h ASP 297 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1ryo h ASP 297 CO 0.67 0.06 0.00 -1.54 -3.12 0.00 0.00 179.24 175.32 1ryo n SER 298 N -4.30 0.00 -4.78 6.45 3.41 -1.26 -4.80 113.62 108.34 1ryo n SER 298 Ca -0.03 0.08 -0.36 0.00 -0.26 0.00 0.00 58.87 58.30 1ryo n SER 298 Cb 0.15 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 1ryo n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ryo s ALA 299 N -2.70 2.99 -0.50 7.33 0.00 -0.66 -4.34 121.76 123.89 1ryo s ALA 299 Ca 0.22 0.77 0.07 0.00 0.00 0.00 0.00 51.96 53.01 1ryo s ALA 299 Cb 0.18 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 1ryo s ALA 299 CO 0.44 -0.40 0.42 0.72 0.00 0.00 0.00 175.76 176.93 1ryo n HIS 300 N -0.42 0.00 -3.57 0.00 8.25 0.21 -4.89 115.22 114.81 1ryo n HIS 300 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1ryo n HIS 300 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1ryo n HIS 300 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ryo n GLY 301 N 0.91 -1.23 3.26 -1.41 0.00 -1.22 -4.50 105.19 101.00 1ryo n GLY 301 Ca 0.02 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 1ryo n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ryo s PHE 302 N -3.00 1.55 -0.00 1.61 0.08 -1.26 -1.75 117.98 115.21 1ryo s PHE 302 Ca 0.00 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 56.60 1ryo s PHE 302 Cb 0.00 -0.82 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1ryo s PHE 302 CO 0.00 0.18 -0.11 -0.51 -0.10 0.00 0.00 175.22 174.68 1ryo s LEU 303 N -2.23 2.04 0.14 -0.37 1.43 0.07 -4.94 118.68 114.82 1ryo s LEU 303 Ca 0.08 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.65 1ryo s LEU 303 Cb -0.07 -0.55 -0.06 0.00 0.03 0.00 0.00 46.19 45.53 1ryo s LEU 303 CO 0.04 0.11 0.99 -0.75 0.23 0.00 0.00 176.35 176.97 1ryo s LYS 304 N -0.38 4.69 0.30 1.70 2.20 -1.26 -0.56 119.74 126.44 1ryo s LYS 304 Ca 0.04 1.51 -0.28 0.00 -0.36 0.00 0.00 55.97 56.87 1ryo s LYS 304 Cb -0.05 -3.35 -0.09 0.00 -1.51 0.00 0.00 37.83 32.83 1ryo s LYS 304 CO -0.00 0.22 1.06 0.08 -0.36 0.00 0.00 175.35 176.34 1ryo s VAL 305 N -0.16 3.66 0.70 4.02 1.01 -0.66 -4.88 120.40 124.09 1ryo s VAL 305 Ca 0.47 1.57 -0.16 0.00 0.00 0.00 0.00 61.98 63.85 1ryo s VAL 305 Cb -0.25 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 1ryo s VAL 305 CO 0.31 0.30 0.76 -2.65 0.00 0.00 0.00 175.10 173.81 1ryo n PRO 306 N 0.94 0.46 -1.59 2.72 -0.02 -1.26 -4.84 135.00 131.41 1ryo n PRO 306 Ca 0.00 0.20 -0.53 0.00 -2.02 0.00 0.00 63.50 61.15 1ryo n PRO 306 Cb 0.46 -2.02 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 1ryo n PRO 306 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1ryo n PRO 307 N -1.19 1.03 -1.11 0.52 -0.02 -1.26 -2.49 135.00 130.48 1ryo n PRO 307 Ca 0.12 0.37 -0.08 0.00 -2.02 0.00 0.00 63.50 61.89 1ryo n PRO 307 Cb 0.49 -2.00 -0.04 0.00 -0.02 0.00 0.00 33.50 31.93 1ryo n PRO 307 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ryo n ARG 308 N 2.70 -1.59 -2.01 -0.52 1.74 -1.26 -4.93 116.66 110.80 1ryo n ARG 308 Ca 0.19 0.63 -0.41 0.00 -0.77 0.00 0.00 57.85 57.49 1ryo n ARG 308 Cb 0.17 -4.72 -0.02 0.00 -1.02 0.00 0.00 32.46 26.87 1ryo n ARG 308 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1ryo s MET 309 N -2.45 4.27 0.60 5.56 1.75 -1.04 -5.01 119.30 122.97 1ryo s MET 309 Ca 0.00 2.30 0.02 0.00 -1.25 0.00 0.00 55.69 56.76 1ryo s MET 309 Cb 0.00 -3.11 0.07 0.00 2.84 0.00 0.00 34.83 34.63 1ryo s MET 309 CO 0.00 -0.42 0.83 0.16 -0.65 0.00 0.00 175.02 174.95 1ryo s ASP 310 N 0.33 4.99 0.14 1.11 3.84 -1.26 -4.28 116.67 121.54 1ryo s ASP 310 Ca 0.59 -0.22 -0.18 0.00 -0.00 0.00 0.00 52.55 52.73 1ryo s ASP 310 Cb -0.42 -0.48 -0.01 0.00 -1.38 0.00 0.00 42.92 40.63 1ryo s ASP 310 CO 0.44 -1.37 1.76 0.00 -0.00 0.00 0.00 175.17 176.01 1ryo h ALA 311 N -0.08 0.32 -0.94 2.11 0.00 -1.91 -1.36 119.26 117.40 1ryo h ALA 311 Ca -0.39 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ryo h ALA 311 Cb 1.29 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1ryo h ALA 311 CO 0.47 -0.28 0.57 0.87 0.00 0.00 0.00 179.25 180.88 1ryo h LYS 312 N 0.26 1.28 -0.36 0.00 1.57 -1.95 0.14 116.57 117.51 1ryo h LYS 312 Ca 0.11 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1ryo h LYS 312 Cb 0.05 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1ryo h LYS 312 CO -0.09 0.89 -0.37 0.52 -0.57 0.00 0.00 179.45 179.83 1ryo h MET 313 N 1.30 0.89 -0.23 3.15 2.86 -1.89 -2.36 114.93 118.64 1ryo h MET 313 Ca 0.34 -0.48 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1ryo h MET 313 Cb -0.06 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1ryo h MET 313 CO -0.06 1.12 0.08 -0.92 1.06 0.00 0.00 176.91 178.19 1ryo h TYR 314 N 0.69 0.37 -0.53 -0.22 3.20 -0.91 -3.12 116.97 116.45 1ryo h TYR 314 Ca 0.06 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1ryo h TYR 314 Cb 0.97 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 1ryo h TYR 314 CO 0.07 0.41 0.19 -0.07 -1.64 0.00 0.00 178.16 177.12 1ryo h LEU 315 N 0.22 0.71 0.00 2.82 3.38 -0.96 -3.49 115.31 117.98 1ryo h LEU 315 Ca 0.08 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ryo h LEU 315 Cb 0.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ryo h LEU 315 CO -0.00 0.66 0.00 0.61 0.09 0.00 0.00 178.44 179.79 1ryo n GLY 316 N -1.03 1.16 0.36 0.83 0.00 -0.89 -4.47 105.19 101.15 1ryo n GLY 316 Ca 0.04 -1.66 -0.00 0.00 0.00 0.00 0.00 46.02 44.40 1ryo n GLY 316 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ryo h TYR 317 N 0.00 1.08 0.15 1.61 3.20 -1.89 -1.84 116.97 119.27 1ryo h TYR 317 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1ryo h TYR 317 Cb 0.00 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 37.91 1ryo h TYR 317 CO 0.00 0.67 -0.08 1.49 -1.64 0.00 0.00 178.16 178.61 1ryo h GLU 318 N 1.16 -0.20 -0.38 1.82 4.81 -1.97 -0.09 114.58 119.72 1ryo h GLU 318 Ca 0.32 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.40 1ryo h GLU 318 Cb -0.12 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1ryo h GLU 318 CO -0.07 -0.13 -0.38 -0.92 -0.73 0.00 0.00 179.01 176.78 1ryo h TYR 319 N -0.21 1.12 -0.85 0.92 3.20 -1.76 -1.82 116.97 117.58 1ryo h TYR 319 Ca -0.02 -0.34 0.01 0.00 3.14 0.00 0.00 58.73 61.52 1ryo h TYR 319 Cb 0.16 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 1ryo h TYR 319 CO -0.07 1.17 0.55 0.28 -1.64 0.00 0.00 178.16 178.44 1ryo h VAL 320 N 0.75 1.22 -0.38 1.81 2.07 -1.27 -1.49 116.25 118.97 1ryo h VAL 320 Ca 0.06 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1ryo h VAL 320 Cb 0.98 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1ryo h VAL 320 CO 0.09 0.22 -0.04 0.74 0.02 0.00 0.00 177.57 178.61 1ryo h THR 321 N 1.15 1.22 -0.64 2.57 2.02 -0.85 -0.39 112.91 118.00 1ryo h THR 321 Ca 0.31 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 1ryo h THR 321 Cb -0.11 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1ryo h THR 321 CO -0.06 0.32 0.24 0.00 0.37 0.00 0.00 175.52 176.39 1ryo h ALA 322 N 1.39 0.84 -0.15 6.16 0.00 -0.42 0.56 119.26 127.63 1ryo h ALA 322 Ca 0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1ryo h ALA 322 Cb 0.42 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ryo h ALA 322 CO 0.02 0.47 -0.17 0.82 0.00 0.00 0.00 179.25 180.39 1ryo h ILE 323 N 0.91 1.35 -0.70 0.00 2.04 -0.91 -2.58 117.51 117.62 1ryo h ILE 323 Ca 0.21 -1.35 -0.06 0.00 1.00 0.00 0.00 64.86 64.67 1ryo h ILE 323 Cb 0.23 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1ryo h ILE 323 CO -0.01 0.40 0.21 0.03 0.00 0.00 0.00 178.15 178.78 1ryo h ARG 324 N 0.00 1.09 -0.63 2.37 3.08 -0.98 -2.03 114.38 117.28 1ryo h ARG 324 Ca 0.02 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1ryo h ARG 324 Cb 0.71 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 1ryo h ARG 324 CO 0.04 0.93 0.07 -0.91 -1.07 0.00 0.00 179.97 179.03 1ryo h ASN 325 N 1.04 1.03 -0.71 7.04 4.21 -0.91 -2.78 115.58 124.50 1ryo h ASN 325 Ca 0.23 -0.28 -0.03 0.00 1.21 0.00 0.00 56.30 57.43 1ryo h ASN 325 Cb 0.30 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.20 1ryo h ASN 325 CO -0.01 1.05 0.33 0.25 -1.29 0.00 0.00 177.43 177.76 1ryo h LEU 326 N 0.97 0.95 -0.27 1.61 5.85 -1.21 -3.51 115.31 119.70 1ryo h LEU 326 Ca 0.19 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1ryo h LEU 326 Cb 0.48 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1ryo h LEU 326 CO 0.02 0.83 0.00 0.54 -0.34 0.00 0.00 178.44 179.49