#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4n n LYS 4 N 0.00 0.00 -2.15 -0.67 5.02 -1.25 -4.89 118.16 114.22 1d4n n LYS 4 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1d4n n LYS 4 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1d4n n LYS 4 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1d4n s THR 5 N -2.98 3.09 -0.24 -0.18 2.01 -1.26 -3.12 115.64 112.96 1d4n s THR 5 Ca 0.00 0.87 -0.04 0.00 0.31 0.00 0.00 61.69 62.83 1d4n s THR 5 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.96 1d4n s THR 5 CO 0.00 0.12 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.33 1d4n s VAL 6 N 0.35 3.36 -0.60 3.82 1.01 -0.66 -4.98 120.40 122.71 1d4n s VAL 6 Ca 0.59 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.68 1d4n s VAL 6 Cb -0.38 -2.62 0.06 0.00 0.00 0.00 0.00 36.38 33.44 1d4n s VAL 6 CO 0.37 0.30 0.92 -0.13 0.00 0.00 0.00 175.10 176.56 1d4n s ARG 7 N 1.44 3.21 0.06 2.72 0.52 -1.26 -1.61 118.95 124.04 1d4n s ARG 7 Ca 0.04 -0.58 -0.25 0.00 -0.52 0.00 0.00 55.73 54.41 1d4n s ARG 7 Cb -0.15 -4.14 -0.06 0.00 0.52 0.00 0.00 34.95 31.12 1d4n s ARG 7 CO -0.02 -1.61 0.78 -0.46 0.02 0.00 0.00 175.30 174.00 1d4n s TRP 8 N 3.88 3.76 -0.46 -0.53 -0.11 0.66 -0.29 118.94 125.85 1d4n s TRP 8 Ca 0.25 1.51 -0.20 0.00 1.22 0.00 0.00 56.10 58.88 1d4n s TRP 8 Cb -0.15 -2.83 0.03 0.00 -1.50 0.00 0.00 33.47 29.02 1d4n s TRP 8 CO 0.14 0.30 0.64 0.00 -4.62 0.00 0.00 176.95 173.41 1d4n s ALA 10 N 2.77 3.52 -0.53 0.00 0.00 0.11 -4.80 121.76 122.84 1d4n s ALA 10 Ca 0.20 -0.28 -0.18 0.00 0.00 0.00 0.00 51.96 51.70 1d4n s ALA 10 Cb -0.16 -2.55 0.08 0.00 0.00 0.00 0.00 23.12 20.49 1d4n s ALA 10 CO 0.17 0.05 0.58 0.08 0.00 0.00 0.00 175.76 176.64 1d4n s VAL 11 N 0.50 4.98 0.04 0.00 1.01 -1.26 -0.91 120.40 124.76 1d4n s VAL 11 Ca 0.23 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1d4n s VAL 11 Cb -0.14 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1d4n s VAL 11 CO 0.08 -0.85 0.00 -0.24 0.00 0.00 0.00 175.10 174.09 1d4n n SER 12 N 5.89 -1.30 -0.02 3.32 2.88 0.50 -4.29 113.62 120.61 1d4n n SER 12 Ca -0.10 0.21 -0.12 0.00 -1.33 0.00 0.00 58.87 57.54 1d4n n SER 12 Cb 0.44 -0.59 -0.06 0.00 -0.75 0.00 0.00 64.21 63.25 1d4n n SER 12 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1d4n h GLU 13 N 0.00 -0.44 -0.43 -1.46 4.39 -1.93 -0.69 114.58 114.02 1d4n h GLU 13 Ca 0.00 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1d4n h GLU 13 Cb 0.18 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1d4n h GLU 13 CO 0.00 -0.30 0.21 0.45 -1.16 0.00 0.00 179.01 178.21 1d4n h HIS 14 N -0.46 0.61 -0.53 4.33 3.86 -1.89 -0.78 115.15 120.29 1d4n h HIS 14 Ca 0.09 -0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.20 1d4n h HIS 14 Cb 0.61 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 1d4n h HIS 14 CO -0.49 0.50 0.08 0.93 0.86 0.00 0.00 177.93 179.80 1d4n h GLU 15 N 0.55 0.88 -0.95 2.45 5.08 -1.74 -1.65 114.58 119.20 1d4n h GLU 15 Ca 0.15 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1d4n h GLU 15 Cb 0.11 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1d4n h GLU 15 CO -0.02 0.87 0.62 0.00 -1.00 0.00 0.00 179.01 179.47 1d4n h ALA 16 N 0.98 1.28 -0.17 3.43 0.00 -0.77 0.15 119.26 124.16 1d4n h ALA 16 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1d4n h ALA 16 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1d4n h ALA 16 CO 0.01 0.47 0.01 1.15 0.00 0.00 0.00 179.25 180.89 1d4n h THR 17 N 1.18 1.24 -0.67 0.00 2.02 -0.87 -1.19 112.91 114.62 1d4n h THR 17 Ca 0.39 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 1d4n h THR 17 Cb 0.05 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1d4n h THR 17 CO -0.14 0.24 0.27 0.50 0.37 0.00 0.00 175.52 176.77 1d4n h LYS 18 N 0.05 0.98 -0.34 6.66 3.64 -0.90 -1.83 116.57 124.82 1d4n h LYS 18 Ca 0.05 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1d4n h LYS 18 Cb 0.36 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1d4n h LYS 18 CO 0.01 0.80 0.16 0.00 -2.27 0.00 0.00 179.45 178.15 1d4n h GLN 20 N 0.42 0.17 -0.34 0.00 3.07 -0.87 0.78 115.11 118.35 1d4n h GLN 20 Ca 0.12 -0.03 -0.15 0.00 0.09 0.00 0.00 58.65 58.67 1d4n h GLN 20 Cb 0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.65 1d4n h GLN 20 CO -0.01 0.30 -0.39 0.77 0.09 0.00 0.00 178.83 179.58 1d4n h SER 21 N 0.16 0.87 0.18 0.06 0.02 -0.79 -1.92 113.55 112.14 1d4n h SER 21 Ca 0.03 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1d4n h SER 21 Cb 0.32 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1d4n h SER 21 CO 0.02 1.16 -0.12 0.15 -1.14 0.00 0.00 176.83 176.89 1d4n h PHE 22 N 0.67 -0.32 -0.16 3.45 3.57 0.39 -1.20 116.94 123.34 1d4n h PHE 22 Ca 0.05 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1d4n h PHE 22 Cb 0.96 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.76 1d4n h PHE 22 CO 0.05 -0.19 -0.21 -0.09 -2.23 0.00 0.00 178.31 175.64 1d4n h ARG 23 N -0.31 -0.25 -0.50 1.11 2.43 -0.84 -1.58 114.38 114.46 1d4n h ARG 23 Ca -0.01 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1d4n h ARG 23 Cb 0.26 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1d4n h ARG 23 CO 0.01 -0.16 0.27 -0.44 -1.51 0.00 0.00 179.97 178.13 1d4n h ASP 24 N -0.26 0.62 0.66 -3.80 3.32 -1.13 -2.12 116.42 113.72 1d4n h ASP 24 Ca 0.11 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1d4n h ASP 24 Cb 0.42 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1d4n h ASP 24 CO -0.31 0.53 -0.58 0.45 -1.72 0.00 0.00 179.24 177.61 1d4n h HIS 25 N 0.66 0.00 -0.18 4.55 3.86 -1.10 -2.73 115.15 120.21 1d4n h HIS 25 Ca 0.17 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.27 1d4n h HIS 25 Cb 0.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 1d4n h HIS 25 CO -0.02 0.58 -0.38 0.52 0.86 0.00 0.00 177.93 179.49 1d4n h MET 26 N 0.00 0.40 -0.67 2.45 2.86 -1.10 -2.84 114.93 116.04 1d4n h MET 26 Ca -0.01 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 1d4n h MET 26 Cb 1.07 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 1d4n h MET 26 CO 0.08 0.73 0.18 0.87 1.06 0.00 0.00 176.91 179.82 1d4n h LYS 27 N 0.34 1.06 0.00 1.72 1.57 -1.10 0.21 116.57 120.38 1d4n h LYS 27 Ca 0.03 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1d4n h LYS 27 Cb 0.82 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1d4n h LYS 27 CO 0.07 0.94 -0.10 0.66 -0.57 0.00 0.00 179.45 180.45 1d4n h SER 28 N 0.99 0.00 0.00 0.86 4.64 -1.26 -3.32 113.55 115.46 1d4n h SER 28 Ca 0.21 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.32 1d4n h SER 28 Cb 0.35 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.40 1d4n h SER 28 CO -0.00 0.10 -1.79 1.33 -0.87 0.00 0.00 176.83 175.61 1d4n n VAL 29 N -3.34 0.79 -2.55 0.95 0.24 -1.11 -4.99 118.33 108.32 1d4n n VAL 29 Ca -0.01 -0.32 -0.41 0.00 -2.04 0.00 0.00 64.34 61.57 1d4n n VAL 29 Cb 0.30 -0.97 -0.04 0.00 -1.47 0.00 0.00 33.84 31.66 1d4n n VAL 29 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1d4n s ILE 30 N -2.28 4.02 1.09 1.34 -1.09 0.72 -5.03 121.20 119.99 1d4n s ILE 30 Ca -0.18 1.70 -0.12 0.00 -2.23 0.00 0.00 60.65 59.82 1d4n s ILE 30 Cb 0.05 -4.08 0.24 0.00 -1.58 0.00 0.00 42.46 37.09 1d4n s ILE 30 CO 0.33 0.27 1.05 -2.16 -1.23 0.00 0.00 174.94 173.20 1d4n s PRO 31 N -0.14 -0.36 0.61 2.79 0.04 -1.26 -4.76 135.00 131.91 1d4n s PRO 31 Ca 0.50 0.78 0.33 0.00 0.04 0.00 0.00 61.00 62.65 1d4n s PRO 31 Cb -0.28 -1.62 1.94 0.00 0.04 0.00 0.00 34.50 34.57 1d4n s PRO 31 CO 0.33 -3.33 2.26 0.66 0.04 0.00 0.00 177.00 176.96 1d4n h SER 32 N -2.34 0.00 -0.60 6.66 4.64 -1.95 -1.51 113.55 118.44 1d4n h SER 32 Ca -0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1d4n h SER 32 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1d4n h SER 32 CO 0.52 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.58 1d4n n ASP 33 N -3.66 4.10 -5.00 4.97 5.68 -1.26 -4.97 116.55 116.42 1d4n n ASP 33 Ca -0.02 -2.30 -0.19 0.00 -0.50 0.00 0.00 54.79 51.78 1d4n n ASP 33 Cb 0.12 -0.52 0.05 0.00 -1.14 0.00 0.00 41.12 39.62 1d4n n ASP 33 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1d4n s GLY 34 N -0.88 1.80 0.28 6.12 0.00 -0.57 -3.75 107.32 110.32 1d4n s GLY 34 Ca 0.45 -1.96 -0.29 0.00 0.00 0.00 0.00 44.72 42.92 1d4n s GLY 34 CO 0.24 -1.58 1.09 2.56 0.00 0.00 0.00 173.10 175.42 1d4n s PRO 35 N -4.60 4.62 0.26 2.90 0.04 -1.26 -3.80 135.00 133.15 1d4n s PRO 35 Ca 0.60 1.79 0.11 0.00 0.04 0.00 0.00 61.00 63.53 1d4n s PRO 35 Cb -0.07 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.26 1d4n s PRO 35 CO 0.37 0.20 -0.13 -1.54 0.04 0.00 0.00 177.00 175.94 1d4n s SER 36 N -0.92 3.94 -0.09 6.66 1.04 -1.18 -4.93 113.70 118.22 1d4n s SER 36 Ca 0.45 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 56.02 1d4n s SER 36 Cb -0.31 -0.51 -0.03 0.00 0.10 0.00 0.00 66.02 65.26 1d4n s SER 36 CO 0.40 0.04 -0.02 -0.69 0.98 0.00 0.00 173.24 173.96 1d4n s VAL 37 N -2.27 4.13 0.05 5.02 1.01 -1.26 -1.65 120.40 125.42 1d4n s VAL 37 Ca 0.29 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.03 1d4n s VAL 37 Cb -0.06 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 1d4n s VAL 37 CO 0.16 0.59 -0.20 0.00 0.00 0.00 0.00 175.10 175.65 1d4n s ALA 38 N -0.71 1.67 -0.16 5.51 0.00 -0.63 -4.77 121.76 122.67 1d4n s ALA 38 Ca 0.11 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 1d4n s ALA 38 Cb -0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 1d4n s ALA 38 CO 0.02 0.36 -0.06 0.00 0.00 0.00 0.00 175.76 176.09 1d4n s VAL 40 N 0.60 2.37 -0.13 0.00 1.01 0.48 -4.95 120.40 119.78 1d4n s VAL 40 Ca -0.04 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 60.64 1d4n s VAL 40 Cb -0.15 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1d4n s VAL 40 CO 0.03 0.30 0.48 -0.75 0.00 0.00 0.00 175.10 175.16 1d4n s LYS 41 N 1.26 4.32 0.21 2.72 2.20 -1.26 0.08 119.74 129.27 1d4n s LYS 41 Ca 0.00 0.45 0.05 0.00 -0.36 0.00 0.00 55.97 56.11 1d4n s LYS 41 Cb -0.16 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 1d4n s LYS 41 CO -0.08 0.12 -0.07 0.15 -0.36 0.00 0.00 175.35 175.11 1d4n s LYS 42 N 0.74 1.28 0.32 4.03 -0.14 -0.09 -4.95 119.74 120.94 1d4n s LYS 42 Ca 0.26 -1.61 0.17 0.00 -1.36 0.00 0.00 55.97 53.44 1d4n s LYS 42 Cb -0.15 -0.78 0.17 0.00 -1.68 0.00 0.00 37.83 35.39 1d4n s LYS 42 CO 0.10 0.02 1.50 0.00 -0.76 0.00 0.00 175.35 176.22 1d4n h ALA 43 N 2.56 0.76 -2.81 5.17 0.00 -1.94 0.14 119.26 123.14 1d4n h ALA 43 Ca -0.38 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.11 1d4n h ALA 43 Cb 1.21 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1d4n h ALA 43 CO 0.64 0.47 -0.16 -1.54 0.00 0.00 0.00 179.25 178.66 1d4n s SER 44 N -6.39 -0.06 0.42 0.00 1.04 -1.26 -4.58 113.70 102.87 1d4n s SER 44 Ca 0.04 -0.98 0.12 0.00 0.48 0.00 0.00 55.95 55.61 1d4n s SER 44 Cb 0.07 0.57 0.91 0.00 0.10 0.00 0.00 66.02 67.67 1d4n s SER 44 CO 0.72 -1.12 1.97 0.10 0.98 0.00 0.00 173.24 175.89 1d4n h TYR 45 N 2.28 0.13 -0.40 5.02 -0.00 -1.92 -2.62 116.97 119.46 1d4n h TYR 45 Ca -0.27 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.73 58.36 1d4n h TYR 45 Cb 1.25 -0.04 -0.02 0.00 -0.00 0.00 0.00 36.73 37.92 1d4n h TYR 45 CO 0.41 0.27 -0.10 1.25 -0.00 0.00 0.00 178.16 179.99 1d4n h LEU 46 N 0.12 0.69 -1.05 0.10 5.85 -1.95 -0.41 115.31 118.67 1d4n h LEU 46 Ca 0.03 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 1d4n h LEU 46 Cb 0.32 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1d4n h LEU 46 CO 0.02 0.82 -0.46 0.44 -0.34 0.00 0.00 178.44 178.93 1d4n h ASP 47 N 0.64 0.00 -0.15 1.25 3.32 -1.88 -2.01 116.42 117.59 1d4n h ASP 47 Ca 0.11 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 1d4n h ASP 47 Cb 0.55 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 1d4n h ASP 47 CO 0.03 0.46 -0.25 0.00 -1.72 0.00 0.00 179.24 177.76 1d4n h ILE 49 N 0.05 1.06 -0.40 0.00 2.04 -0.93 -1.28 117.51 118.05 1d4n h ILE 49 Ca 0.01 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1d4n h ILE 49 Cb 0.83 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1d4n h ILE 49 CO 0.06 0.10 0.18 0.03 0.00 0.00 0.00 178.15 178.52 1d4n h ARG 50 N 0.55 0.59 -0.54 2.37 2.47 -1.33 -2.30 114.38 116.19 1d4n h ARG 50 Ca 0.18 -0.10 0.05 0.00 -1.26 0.00 0.00 59.98 58.85 1d4n h ARG 50 Cb -0.01 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 28.16 1d4n h ARG 50 CO -0.07 0.54 0.28 0.00 0.56 0.00 0.00 179.97 181.28 1d4n h ALA 51 N 1.03 0.70 -0.23 0.04 0.00 -0.48 0.32 119.26 120.63 1d4n h ALA 51 Ca 0.14 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1d4n h ALA 51 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1d4n h ALA 51 CO -0.01 -0.06 0.07 0.82 0.00 0.00 0.00 179.25 180.07 1d4n h ILE 52 N 0.54 1.19 -0.85 0.00 2.04 -1.13 0.44 117.51 119.74 1d4n h ILE 52 Ca 0.24 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.50 1d4n h ILE 52 Cb 0.14 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.34 1d4n h ILE 52 CO -0.16 0.20 0.55 0.00 0.00 0.00 0.00 178.15 178.74 1d4n h ALA 53 N 0.90 1.10 -0.06 1.87 0.00 -1.15 -1.97 119.26 119.96 1d4n h ALA 53 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1d4n h ALA 53 Cb 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1d4n h ALA 53 CO -0.00 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1d4n n ALA 54 N -2.34 2.52 -2.55 0.00 0.00 0.08 -4.88 120.51 113.33 1d4n n ALA 54 Ca 0.10 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.26 1d4n n ALA 54 Cb 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 18.46 1d4n n ALA 54 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1d4n n ASN 55 N -0.38 -4.36 -0.01 0.00 5.15 -0.74 -4.91 115.26 110.00 1d4n n ASN 55 Ca 0.05 -0.12 0.10 0.00 -0.60 0.00 0.00 54.58 54.01 1d4n n ASN 55 Cb 0.07 -3.36 -0.15 0.00 -0.53 0.00 0.00 39.78 35.82 1d4n n ASN 55 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1d4n n GLU 56 N -2.63 0.61 -4.07 1.20 -0.58 0.15 -5.01 120.64 110.31 1d4n n GLU 56 Ca -0.11 -0.16 -0.12 0.00 -0.42 0.00 0.00 57.16 56.36 1d4n n GLU 56 Cb 0.59 -1.45 -0.05 0.00 -0.57 0.00 0.00 31.44 29.96 1d4n n GLU 56 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d4n s ALA 57 N -3.28 0.41 0.00 0.62 0.00 -1.14 -4.92 121.76 113.45 1d4n s ALA 57 Ca -0.06 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1d4n s ALA 57 Cb 0.13 1.15 0.00 0.00 0.00 0.00 0.00 23.12 24.39 1d4n s ALA 57 CO 0.80 -0.79 0.00 -0.25 0.00 0.00 0.00 175.76 175.52 1d4n n ASP 58 N -0.84 4.42 -3.85 0.00 8.00 0.60 -4.21 116.55 120.67 1d4n n ASP 58 Ca -0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1d4n n ASP 58 Cb 0.62 0.45 -0.08 0.00 -0.02 0.00 0.00 41.12 42.09 1d4n n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d4n s ALA 59 N -1.88 -0.31 -0.28 2.24 0.00 -1.05 -4.40 121.76 116.08 1d4n s ALA 59 Ca 0.00 -0.39 -0.25 0.00 0.00 0.00 0.00 51.96 51.32 1d4n s ALA 59 Cb 0.00 0.34 0.12 0.00 0.00 0.00 0.00 23.12 23.57 1d4n s ALA 59 CO 0.00 -0.40 0.99 0.54 0.00 0.00 0.00 175.76 176.88 1d4n s VAL 60 N -2.95 0.00 -0.02 0.00 0.11 -1.24 -1.10 120.40 115.20 1d4n s VAL 60 Ca -0.02 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 58.84 1d4n s VAL 60 Cb 0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 1d4n s VAL 60 CO -0.06 0.00 0.54 -0.89 -3.33 0.00 0.00 175.10 171.36 1d4n s THR 61 N 0.27 4.97 0.07 5.04 2.01 -1.26 -1.57 115.64 125.16 1d4n s THR 61 Ca 0.03 1.13 0.05 0.00 0.31 0.00 0.00 61.69 63.20 1d4n s THR 61 Cb -0.05 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1d4n s THR 61 CO -0.05 0.43 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.41 1d4n s LEU 62 N -0.20 2.26 0.51 4.42 1.43 0.28 -4.93 118.68 122.46 1d4n s LEU 62 Ca 0.29 -0.59 -0.21 0.00 -1.03 0.00 0.00 54.13 52.58 1d4n s LEU 62 Cb -0.17 -0.51 -0.06 0.00 0.03 0.00 0.00 46.19 45.47 1d4n s LEU 62 CO 0.15 -0.07 1.20 -0.62 0.23 0.00 0.00 176.35 177.24 1d4n s ASP 63 N -1.66 5.76 0.31 2.29 2.15 -1.26 -0.81 116.67 123.45 1d4n s ASP 63 Ca -0.02 2.37 0.07 0.00 0.43 0.00 0.00 52.55 55.41 1d4n s ASP 63 Cb -0.10 -2.60 0.81 0.00 -0.30 0.00 0.00 42.92 40.73 1d4n s ASP 63 CO 0.02 -1.20 1.74 0.00 -0.17 0.00 0.00 175.17 175.56 1d4n h ALA 64 N 1.58 1.70 -0.38 3.66 0.00 -1.78 -0.05 119.26 124.00 1d4n h ALA 64 Ca -0.50 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1d4n h ALA 64 Cb 1.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1d4n h ALA 64 CO 0.58 -0.20 0.16 0.78 0.00 0.00 0.00 179.25 180.58 1d4n h GLY 65 N 0.63 0.56 1.93 0.00 0.00 -1.91 -1.58 103.07 102.70 1d4n h GLY 65 Ca 0.61 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 1d4n h GLY 65 CO -0.45 0.24 -0.10 1.41 0.00 0.00 0.00 176.54 177.64 1d4n h LEU 66 N 0.53 0.00 -1.24 3.11 3.38 -1.12 -3.14 115.31 116.83 1d4n h LEU 66 Ca 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1d4n h LEU 66 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1d4n h LEU 66 CO -0.02 0.04 -0.04 0.58 0.09 0.00 0.00 178.44 179.09 1d4n h VAL 67 N 0.00 1.20 -0.03 1.22 2.07 -0.58 -1.68 116.25 118.45 1d4n h VAL 67 Ca -0.00 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1d4n h VAL 67 Cb 1.03 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1d4n h VAL 67 CO 0.00 0.27 0.01 0.22 0.02 0.00 0.00 177.57 178.10 1d4n h TYR 68 N 0.45 0.05 -0.57 1.57 3.20 -1.47 -2.41 116.97 117.79 1d4n h TYR 68 Ca 0.09 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1d4n h TYR 68 Cb 0.36 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1d4n h TYR 68 CO 0.01 0.23 0.22 -0.44 -1.64 0.00 0.00 178.16 176.53 1d4n h ASP 69 N -0.14 0.76 0.40 -2.11 3.32 -1.60 -2.21 116.42 114.84 1d4n h ASP 69 Ca 0.01 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 1d4n h ASP 69 Cb 0.20 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1d4n h ASP 69 CO -0.00 0.69 -0.29 0.00 -1.72 0.00 0.00 179.24 177.92 1d4n h ALA 70 N 1.42 1.36 -0.10 3.45 0.00 -1.20 -2.67 119.26 121.51 1d4n h ALA 70 Ca 0.19 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 1d4n h ALA 70 Cb 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1d4n h ALA 70 CO -0.02 0.36 -0.66 -0.92 0.00 0.00 0.00 179.25 178.02 1d4n h TYR 71 N 0.00 0.53 -4.10 0.00 5.03 -0.89 -1.47 116.97 116.08 1d4n h TYR 71 Ca -0.00 -0.21 -0.56 0.00 2.58 0.00 0.00 58.73 60.53 1d4n h TYR 71 Cb 0.57 -0.09 0.16 0.00 1.55 0.00 0.00 36.73 38.92 1d4n h TYR 71 CO 0.00 0.94 0.54 1.28 -1.32 0.00 0.00 178.16 179.60 1d4n n LEU 72 N -3.88 5.99 -4.76 2.82 4.77 -1.01 -3.16 117.00 117.78 1d4n n LEU 72 Ca -0.04 0.86 -0.34 0.00 -0.03 0.00 0.00 56.01 56.47 1d4n n LEU 72 Cb 0.66 -1.57 0.05 0.00 -2.33 0.00 0.00 43.42 40.23 1d4n n LEU 72 CO 0.47 -0.88 0.76 0.00 -1.33 0.00 0.00 177.39 176.40 1d4n s ALA 73 N -1.36 2.43 -2.02 -1.18 0.00 -1.26 -2.09 121.76 116.29 1d4n s ALA 73 Ca 0.81 0.64 0.09 0.00 0.00 0.00 0.00 51.96 53.50 1d4n s ALA 73 Cb -0.39 -3.35 0.28 0.00 0.00 0.00 0.00 23.12 19.66 1d4n s ALA 73 CO 0.42 -1.32 1.22 -0.35 0.00 0.00 0.00 175.76 175.73 1d4n n PRO 74 N -2.33 1.58 -0.05 0.00 -0.04 -1.26 -4.87 135.00 128.03 1d4n n PRO 74 Ca 0.11 -0.90 -0.13 0.00 -0.04 0.00 0.00 63.50 62.54 1d4n n PRO 74 Cb 0.51 -1.21 -0.11 0.00 -0.04 0.00 0.00 33.50 32.65 1d4n n PRO 74 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1d4n h ASN 75 N 1.49 -0.01 -6.57 3.54 4.21 -1.68 -3.49 115.58 113.08 1d4n h ASN 75 Ca 0.00 -0.79 -0.51 0.00 1.21 0.00 0.00 56.30 56.21 1d4n h ASN 75 Cb 0.34 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.56 1d4n h ASN 75 CO 0.00 0.82 -0.97 0.59 -1.29 0.00 0.00 177.43 176.59 1d4n n ASN 76 N -4.69 -4.06 -4.94 5.81 4.13 -0.89 -4.82 115.26 105.80 1d4n n ASN 76 Ca -0.09 -1.14 -0.24 0.00 1.68 0.00 0.00 54.58 54.79 1d4n n ASN 76 Cb 0.39 -2.61 -0.02 0.00 -1.54 0.00 0.00 39.78 36.00 1d4n n ASN 76 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1d4n s LEU 77 N -6.95 4.10 0.08 3.41 1.43 -0.56 -3.98 118.68 116.20 1d4n s LEU 77 Ca 0.41 0.40 0.05 0.00 -1.03 0.00 0.00 54.13 53.96 1d4n s LEU 77 Cb -0.18 -3.23 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 1d4n s LEU 77 CO 0.91 -0.21 -0.13 -1.59 0.23 0.00 0.00 176.35 175.56 1d4n s LYS 78 N -4.05 0.83 0.02 1.70 -2.85 0.04 -4.07 119.74 111.36 1d4n s LYS 78 Ca 0.39 -1.00 -0.30 0.00 -1.00 0.00 0.00 55.97 54.06 1d4n s LYS 78 Cb -0.10 -0.78 -0.05 0.00 -2.06 0.00 0.00 37.83 34.84 1d4n s LYS 78 CO 0.33 0.17 1.29 -1.25 0.10 0.00 0.00 175.35 175.99 1d4n s PRO 79 N -1.95 4.35 -0.01 1.78 0.04 -1.26 -0.66 135.00 137.29 1d4n s PRO 79 Ca -0.00 1.86 0.01 0.00 0.04 0.00 0.00 61.00 62.90 1d4n s PRO 79 Cb -0.09 -3.45 -0.01 0.00 0.04 0.00 0.00 34.50 30.99 1d4n s PRO 79 CO 0.02 -0.43 0.00 1.33 0.04 0.00 0.00 177.00 177.96 1d4n n VAL 80 N 4.33 0.07 -3.97 -0.36 0.24 -0.31 -4.78 118.33 113.55 1d4n n VAL 80 Ca 0.11 -0.04 -0.14 0.00 -2.04 0.00 0.00 64.34 62.22 1d4n n VAL 80 Cb 0.45 -0.92 -0.15 0.00 -1.47 0.00 0.00 33.84 31.75 1d4n n VAL 80 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1d4n s VAL 81 N -2.03 0.16 0.06 3.34 1.01 -1.19 -1.36 120.40 120.39 1d4n s VAL 81 Ca -0.01 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.01 1d4n s VAL 81 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 1d4n s VAL 81 CO 0.04 0.07 -0.19 0.00 0.00 0.00 0.00 175.10 175.03 1d4n s ALA 82 N 0.24 2.59 0.52 5.51 0.00 0.12 -0.11 121.76 130.63 1d4n s ALA 82 Ca -0.02 -1.24 -0.15 0.00 0.00 0.00 0.00 51.96 50.55 1d4n s ALA 82 Cb -0.04 -0.69 -0.07 0.00 0.00 0.00 0.00 23.12 22.32 1d4n s ALA 82 CO -0.01 0.57 0.96 -1.21 0.00 0.00 0.00 175.76 176.08 1d4n s GLU 83 N -1.62 3.85 0.05 0.00 2.02 -0.71 -0.46 118.70 121.83 1d4n s GLU 83 Ca 0.15 0.84 0.02 0.00 0.02 0.00 0.00 54.97 56.01 1d4n s GLU 83 Cb -0.10 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.94 1d4n s GLU 83 CO 0.06 -0.30 -0.08 -0.59 0.02 0.00 0.00 175.26 174.37 1d4n s PHE 84 N -2.71 0.73 0.00 1.61 -0.12 -0.65 -4.69 117.98 112.15 1d4n s PHE 84 Ca 0.57 -0.53 0.00 0.00 -0.05 0.00 0.00 56.93 56.92 1d4n s PHE 84 Cb -0.10 -0.43 -0.00 0.00 -0.63 0.00 0.00 43.02 41.86 1d4n s PHE 84 CO 0.36 -0.08 0.00 0.66 -0.05 0.00 0.00 175.22 176.11 1d4n n TYR 85 N 1.33 0.00 0.00 3.49 4.01 0.72 -0.94 117.16 125.77 1d4n n TYR 85 Ca -0.22 -0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1d4n n TYR 85 Cb 0.55 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 1d4n n TYR 85 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d4n n GLY 86 N 4.92 2.03 3.66 2.72 0.00 -1.26 -0.71 105.19 116.56 1d4n n GLY 86 Ca -0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 1d4n n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d4n s SER 87 N -4.00 -0.23 0.32 1.61 1.04 -1.24 -5.01 113.70 106.19 1d4n s SER 87 Ca 0.00 -0.25 0.14 0.00 0.48 0.00 0.00 55.95 56.32 1d4n s SER 87 Cb 0.00 0.42 0.52 0.00 0.10 0.00 0.00 66.02 67.06 1d4n s SER 87 CO 0.00 -0.75 1.68 0.11 0.98 0.00 0.00 173.24 175.26 1d4n h LYS 88 N 2.00 0.00 -0.05 4.02 1.57 -1.91 -2.36 116.57 119.84 1d4n h LYS 88 Ca -0.24 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1d4n h LYS 88 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1d4n h LYS 88 CO 0.27 0.50 0.01 0.93 -0.57 0.00 0.00 179.45 180.60 1d4n h GLU 89 N 0.00 0.08 -2.62 3.15 3.07 -1.97 -3.37 114.58 112.92 1d4n h GLU 89 Ca -0.01 -0.02 -0.60 0.00 -0.50 0.00 0.00 59.36 58.23 1d4n h GLU 89 Cb 0.98 -0.01 -0.40 0.00 -0.84 0.00 0.00 28.75 28.47 1d4n h GLU 89 CO 0.07 0.29 -0.78 -3.47 -1.40 0.00 0.00 179.01 173.72 1d4n n ASP 90 N -4.92 1.52 -4.74 1.42 2.03 -1.20 -5.11 116.55 105.55 1d4n n ASP 90 Ca -0.07 -2.87 -0.42 0.00 0.52 0.00 0.00 54.79 51.95 1d4n n ASP 90 Cb 0.15 -0.66 -0.02 0.00 -0.72 0.00 0.00 41.12 39.86 1d4n n ASP 90 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1d4n s PRO 91 N -0.98 4.19 -0.17 -0.67 0.04 -0.89 -3.73 135.00 132.79 1d4n s PRO 91 Ca 0.30 2.44 -0.03 0.00 0.04 0.00 0.00 61.00 63.75 1d4n s PRO 91 Cb 0.03 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 1d4n s PRO 91 CO -0.16 -0.57 -0.05 -0.65 0.04 0.00 0.00 177.00 175.62 1d4n s GLN 92 N 0.04 3.54 -0.52 4.56 -0.21 0.11 -4.90 119.66 122.28 1d4n s GLN 92 Ca 0.64 -0.58 0.02 0.00 0.02 0.00 0.00 55.36 55.47 1d4n s GLN 92 Cb -0.45 -2.91 0.56 0.00 1.00 0.00 0.00 33.01 31.21 1d4n s GLN 92 CO 0.41 0.09 1.90 0.25 -2.12 0.00 0.00 175.29 175.83 1d4n n THR 93 N 3.96 3.30 -3.70 -0.19 -2.24 -1.26 -0.20 114.28 113.95 1d4n n THR 93 Ca -0.18 -2.47 -0.10 0.00 -2.27 0.00 0.00 64.05 59.04 1d4n n THR 93 Cb 0.52 -0.75 -0.04 0.00 -2.10 0.00 0.00 70.33 67.96 1d4n n THR 93 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1d4n s PHE 94 N -3.51 -0.17 0.31 4.78 -0.71 -1.26 -2.39 117.98 115.02 1d4n s PHE 94 Ca 0.59 -0.16 -0.04 0.00 -1.04 0.00 0.00 56.93 56.28 1d4n s PHE 94 Cb 0.48 0.40 -0.01 0.00 -1.21 0.00 0.00 43.02 42.69 1d4n s PHE 94 CO 0.05 -0.89 0.43 1.52 -1.34 0.00 0.00 175.22 174.98 1d4n s TYR 95 N -3.85 0.96 -0.10 3.49 1.13 -0.65 -4.79 117.35 113.55 1d4n s TYR 95 Ca 0.08 -1.21 -0.03 0.00 -1.41 0.00 0.00 57.07 54.50 1d4n s TYR 95 Cb -0.01 -0.11 -0.03 0.00 -1.10 0.00 0.00 41.96 40.71 1d4n s TYR 95 CO -0.05 -1.04 0.04 0.71 -2.51 0.00 0.00 175.55 172.70 1d4n s TYR 96 N -3.39 3.27 -0.23 -3.49 2.02 -1.26 -0.72 117.35 113.55 1d4n s TYR 96 Ca 0.30 0.27 -0.16 0.00 -0.37 0.00 0.00 57.07 57.12 1d4n s TYR 96 Cb 0.01 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 1d4n s TYR 96 CO 0.17 0.52 0.39 0.00 -1.57 0.00 0.00 175.55 175.07 1d4n s ALA 97 N -0.88 3.57 0.27 3.71 0.00 0.12 -2.47 121.76 126.08 1d4n s ALA 97 Ca 0.13 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.51 1d4n s ALA 97 Cb -0.12 -2.67 -0.06 0.00 0.00 0.00 0.00 23.12 20.28 1d4n s ALA 97 CO 0.03 -0.45 -0.02 0.14 0.00 0.00 0.00 175.76 175.45 1d4n s VAL 98 N 1.63 1.39 -0.30 0.00 -7.23 -0.03 0.14 120.40 115.99 1d4n s VAL 98 Ca 0.18 -2.08 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 1d4n s VAL 98 Cb -0.15 -2.46 0.07 0.00 0.56 0.00 0.00 36.38 34.40 1d4n s VAL 98 CO 0.08 -0.27 -0.01 0.00 -0.31 0.00 0.00 175.10 174.59 1d4n s ALA 99 N -3.18 2.77 -0.06 1.32 0.00 -1.26 -2.41 121.76 118.94 1d4n s ALA 99 Ca 0.30 -2.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.05 1d4n s ALA 99 Cb 0.05 -1.85 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 1d4n s ALA 99 CO 0.11 -1.40 0.46 0.08 0.00 0.00 0.00 175.76 175.02 1d4n s VAL 100 N 1.09 5.09 0.17 0.00 1.01 -0.50 -1.27 120.40 125.99 1d4n s VAL 100 Ca -0.01 0.94 -0.00 0.00 0.00 0.00 0.00 61.98 62.90 1d4n s VAL 100 Cb -0.20 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1d4n s VAL 100 CO -0.05 0.43 0.07 0.68 0.00 0.00 0.00 175.10 176.23 1d4n s VAL 101 N -0.09 0.23 0.21 2.92 -7.23 -0.27 -1.08 120.40 115.10 1d4n s VAL 101 Ca 0.25 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.28 1d4n s VAL 101 Cb -0.16 -2.25 -0.08 0.00 0.56 0.00 0.00 36.38 34.45 1d4n s VAL 101 CO 0.12 -0.29 0.70 -0.54 -0.31 0.00 0.00 175.10 174.78 1d4n s LYS 102 N -4.05 4.21 0.27 4.82 1.02 -1.26 -0.96 119.74 123.79 1d4n s LYS 102 Ca 0.30 0.81 -0.30 0.00 0.02 0.00 0.00 55.97 56.79 1d4n s LYS 102 Cb 0.07 -2.87 -0.13 0.00 -0.52 0.00 0.00 37.83 34.38 1d4n s LYS 102 CO 0.06 0.40 1.44 1.17 -0.92 0.00 0.00 175.35 177.50 1d4n n LYS 103 N 0.71 2.24 -1.68 1.68 4.81 0.17 -2.48 118.16 123.61 1d4n n LYS 103 Ca -0.03 0.80 -0.17 0.00 -0.87 0.00 0.00 58.31 58.04 1d4n n LYS 103 Cb 0.51 -2.48 -0.06 0.00 0.02 0.00 0.00 35.03 33.03 1d4n n LYS 103 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1d4n n ASP 104 N 1.90 -5.00 0.00 3.14 8.00 -1.26 -4.85 116.55 118.48 1d4n n ASP 104 Ca 0.09 0.31 0.13 0.00 0.71 0.00 0.00 54.79 56.04 1d4n n ASP 104 Cb 0.34 -4.00 0.74 0.00 -0.02 0.00 0.00 41.12 38.17 1d4n n ASP 104 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1d4n n SER 105 N -0.81 0.00 -3.51 -2.24 3.41 -1.04 -4.95 113.62 104.48 1d4n n SER 105 Ca -0.17 -0.48 -0.20 0.00 -0.26 0.00 0.00 58.87 57.76 1d4n n SER 105 Cb 0.57 -0.14 0.06 0.00 -0.26 0.00 0.00 64.21 64.44 1d4n n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d4n n GLY 106 N 0.82 -0.65 3.61 5.00 0.00 -1.26 -5.05 105.19 107.66 1d4n n GLY 106 Ca 0.17 0.29 -0.14 0.00 0.00 0.00 0.00 46.02 46.34 1d4n n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1d4n s PHE 107 N -3.49 -0.70 0.52 1.61 -0.71 -1.26 -5.14 117.98 108.81 1d4n s PHE 107 Ca 0.19 1.59 0.09 0.00 -1.04 0.00 0.00 56.93 57.76 1d4n s PHE 107 Cb -0.04 0.32 0.09 0.00 -1.21 0.00 0.00 43.02 42.18 1d4n s PHE 107 CO 0.78 -0.41 0.71 1.04 -1.34 0.00 0.00 175.22 176.00 1d4n n GLN 108 N 2.16 0.65 0.27 1.99 1.13 -1.26 -4.97 117.38 117.34 1d4n n GLN 108 Ca -0.15 -2.78 0.12 0.00 -1.94 0.00 0.00 57.00 52.25 1d4n n GLN 108 Cb 0.56 -0.21 0.74 0.00 0.11 0.00 0.00 30.24 31.44 1d4n n GLN 108 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 1d4n h MET 109 N 0.00 0.00 -0.39 -1.09 4.05 -1.89 -1.86 114.93 113.75 1d4n h MET 109 Ca -0.24 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.18 1d4n h MET 109 Cb 1.11 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.91 1d4n h MET 109 CO 0.35 0.09 0.00 0.27 0.23 0.00 0.00 176.91 177.84 1d4n n ASN 110 N -3.90 1.75 -2.08 1.39 6.94 -1.26 -3.71 115.26 114.38 1d4n n ASN 110 Ca -0.02 -2.07 -0.03 0.00 -0.02 0.00 0.00 54.58 52.44 1d4n n ASN 110 Cb 0.18 -0.26 0.06 0.00 -2.36 0.00 0.00 39.78 37.40 1d4n n ASN 110 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d4n n GLN 111 N 0.30 1.69 0.18 -3.83 6.02 -0.70 -4.83 117.38 116.22 1d4n n GLN 111 Ca 0.10 -3.26 0.10 0.00 -0.01 0.00 0.00 57.00 53.92 1d4n n GLN 111 Cb 0.31 -1.36 0.11 0.00 1.02 0.00 0.00 30.24 30.32 1d4n n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1d4n h LEU 112 N 1.94 0.00 -9.59 1.08 3.38 -1.67 -3.44 115.31 107.01 1d4n h LEU 112 Ca -0.04 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.37 1d4n h LEU 112 Cb 1.45 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.26 1d4n h LEU 112 CO 0.26 0.11 0.80 -1.14 0.09 0.00 0.00 178.44 178.56 1d4n n ARG 113 N -3.06 2.31 -0.17 1.13 0.63 -1.26 -1.36 116.66 114.89 1d4n n ARG 113 Ca 0.03 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 57.79 1d4n n ARG 113 Cb 0.58 -2.59 0.00 0.00 0.45 0.00 0.00 32.46 30.90 1d4n n ARG 113 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d4n n GLY 114 N 3.03 1.74 3.95 5.14 0.00 0.48 -4.99 105.19 114.53 1d4n n GLY 114 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1d4n n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4n s LYS 115 N -0.32 2.47 -0.13 1.61 -0.14 -0.46 -3.86 119.74 118.90 1d4n s LYS 115 Ca 0.00 -0.43 -0.06 0.00 -1.36 0.00 0.00 55.97 54.11 1d4n s LYS 115 Cb 0.00 -2.33 -0.04 0.00 -1.68 0.00 0.00 37.83 33.78 1d4n s LYS 115 CO 0.00 -0.91 0.10 0.15 -0.76 0.00 0.00 175.35 173.93 1d4n s LYS 116 N -4.99 3.53 0.04 1.68 1.02 -1.26 -0.89 119.74 118.87 1d4n s LYS 116 Ca 0.57 -0.23 0.09 0.00 0.02 0.00 0.00 55.97 56.43 1d4n s LYS 116 Cb -0.11 -3.14 -0.03 0.00 -0.52 0.00 0.00 37.83 34.03 1d4n s LYS 116 CO 0.42 0.63 -0.26 -1.54 -0.92 0.00 0.00 175.35 173.68 1d4n s SER 117 N -0.61 3.13 -0.26 2.83 1.04 -0.86 -0.70 113.70 118.26 1d4n s SER 117 Ca 0.12 -0.59 -0.02 0.00 0.48 0.00 0.00 55.95 55.94 1d4n s SER 117 Cb -0.12 -0.28 0.03 0.00 0.10 0.00 0.00 66.02 65.75 1d4n s SER 117 CO 0.02 0.26 -0.04 0.00 0.98 0.00 0.00 173.24 174.46 1d4n s HIS 119 N 1.33 2.88 0.24 0.00 3.76 -0.19 -1.30 115.29 122.01 1d4n s HIS 119 Ca -0.00 -0.04 -0.07 0.00 -0.15 0.00 0.00 55.06 54.80 1d4n s HIS 119 Cb -0.17 -1.62 0.24 0.00 1.11 0.00 0.00 32.58 32.14 1d4n s HIS 119 CO -0.03 0.36 1.91 1.79 -0.85 0.00 0.00 174.74 177.92 1d4n h THR 120 N 3.83 1.25 0.00 1.30 1.35 -1.74 -3.38 112.91 115.52 1d4n h THR 120 Ca -0.48 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1d4n h THR 120 Cb 1.17 -0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1d4n h THR 120 CO 0.53 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1d4n n GLY 121 N -1.32 2.23 3.73 5.82 0.00 -1.26 -1.18 105.19 113.20 1d4n n GLY 121 Ca 0.11 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1d4n n GLY 121 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d4n s LEU 122 N 0.00 4.36 0.00 0.99 2.96 0.12 -2.74 118.68 124.37 1d4n s LEU 122 Ca 0.00 2.89 0.00 0.00 -0.22 0.00 0.00 54.13 56.80 1d4n s LEU 122 Cb 0.00 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.08 1d4n s LEU 122 CO 0.00 -0.96 0.00 0.61 -1.32 0.00 0.00 176.35 174.68 1d4n n GLY 123 N 3.62 0.95 3.86 7.98 0.00 -1.26 -4.98 105.19 115.35 1d4n n GLY 123 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1d4n n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d4n s ARG 124 N -0.11 3.91 0.00 1.61 0.52 -1.11 -3.77 118.95 120.00 1d4n s ARG 124 Ca 0.00 0.58 0.00 0.00 -0.52 0.00 0.00 55.73 55.79 1d4n s ARG 124 Cb 0.00 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 33.05 1d4n s ARG 124 CO 0.00 0.09 0.95 0.43 0.02 0.00 0.00 175.30 176.79 1d4n n SER 125 N -0.70 0.00 -0.08 0.23 7.64 -1.26 -0.69 113.62 118.76 1d4n n SER 125 Ca 0.03 0.95 -0.15 0.00 1.01 0.00 0.00 58.87 60.71 1d4n n SER 125 Cb 0.53 -0.45 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 1d4n n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d4n h ALA 126 N -1.66 0.43 0.00 -0.43 0.00 -1.90 -1.03 119.26 114.68 1d4n h ALA 126 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1d4n h ALA 126 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1d4n h ALA 126 CO 0.00 0.61 0.00 0.78 0.00 0.00 0.00 179.25 180.64 1d4n h GLY 127 N 0.59 0.00 0.00 0.00 0.00 -1.67 -3.39 103.07 98.60 1d4n h GLY 127 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1d4n h GLY 127 CO 0.11 0.00 0.00 1.87 0.00 0.00 0.00 176.54 178.52 1d4n n TRP 128 N -2.75 -0.88 -0.19 5.60 -0.00 -0.58 -4.24 117.44 114.40 1d4n n TRP 128 Ca 0.03 0.15 -0.02 0.00 -0.00 0.00 0.00 57.50 57.66 1d4n n TRP 128 Cb 0.40 0.57 0.04 0.00 -0.00 0.00 0.00 31.31 32.32 1d4n n TRP 128 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1d4n h ASN 129 N 0.00 -0.73 0.38 5.87 2.35 -0.89 -0.48 115.58 122.07 1d4n h ASN 129 Ca 0.00 0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1d4n h ASN 129 Cb 0.00 0.43 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1d4n h ASN 129 CO 0.00 -0.24 -0.18 0.40 -1.65 0.00 0.00 177.43 175.76 1d4n h ILE 130 N -0.06 0.46 -0.31 2.81 1.08 -1.41 -1.56 117.51 118.53 1d4n h ILE 130 Ca 0.27 -0.65 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1d4n h ILE 130 Cb 0.48 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1d4n h ILE 130 CO -0.63 0.09 0.19 1.55 -0.69 0.00 0.00 178.15 178.66 1d4n h PRO 131 N -0.95 0.41 -0.20 2.37 0.13 -1.74 -1.69 132.00 130.34 1d4n h PRO 131 Ca -0.05 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.97 1d4n h PRO 131 Cb 0.54 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 1d4n h PRO 131 CO 0.08 0.31 -0.20 0.82 -0.23 0.00 0.00 178.00 178.78 1d4n h ILE 132 N 0.40 1.23 -0.49 -3.56 1.08 -1.21 -1.87 117.51 113.09 1d4n h ILE 132 Ca 0.11 -1.07 -0.07 0.00 -0.39 0.00 0.00 64.86 63.44 1d4n h ILE 132 Cb -0.00 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 1d4n h ILE 132 CO -0.02 0.33 0.04 1.23 -0.69 0.00 0.00 178.15 179.04 1d4n h GLY 133 N 0.93 0.91 1.47 5.37 0.00 -0.97 -1.09 103.07 109.69 1d4n h GLY 133 Ca 0.05 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 1d4n h GLY 133 CO 0.04 0.59 -0.18 1.41 0.00 0.00 0.00 176.54 178.39 1d4n h LEU 134 N 0.71 0.62 -0.18 3.11 3.38 -0.94 -3.11 115.31 118.91 1d4n h LEU 134 Ca 0.14 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1d4n h LEU 134 Cb 0.46 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1d4n h LEU 134 CO 0.02 0.82 -0.36 0.18 0.09 0.00 0.00 178.44 179.19 1d4n n LEU 135 N -4.14 0.64 -0.32 1.67 4.77 -0.74 -4.61 117.00 114.27 1d4n n LEU 135 Ca 0.00 -0.06 0.13 0.00 -0.03 0.00 0.00 56.01 56.06 1d4n n LEU 135 Cb 0.39 -0.22 0.26 0.00 -2.33 0.00 0.00 43.42 41.52 1d4n n LEU 135 CO 0.42 0.14 0.73 0.00 -1.33 0.00 0.00 177.39 177.35 1d4n n TYR 136 N -1.17 0.58 0.67 -1.77 9.36 -0.42 0.10 117.16 124.50 1d4n n TYR 136 Ca 0.09 1.11 0.13 0.00 3.32 0.00 0.00 57.90 62.54 1d4n n TYR 136 Cb 0.33 -1.18 0.39 0.00 -0.63 0.00 0.00 39.34 38.25 1d4n n TYR 136 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1d4n n ASP 138 N -2.13 0.28 -4.80 0.00 9.92 0.11 -4.83 116.55 115.11 1d4n n ASP 138 Ca 0.05 0.44 -0.33 0.00 -0.53 0.00 0.00 54.79 54.42 1d4n n ASP 138 Cb 0.42 -0.49 -0.02 0.00 -0.64 0.00 0.00 41.12 40.39 1d4n n ASP 138 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1d4n s LEU 139 N -3.45 3.72 0.30 0.64 1.43 -1.03 -5.03 118.68 115.26 1d4n s LEU 139 Ca 0.13 1.86 -0.24 0.00 -1.03 0.00 0.00 54.13 54.84 1d4n s LEU 139 Cb 0.17 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 1d4n s LEU 139 CO 0.57 -0.88 0.88 -2.16 0.23 0.00 0.00 176.35 174.99 1d4n s PRO 140 N -3.57 4.47 0.36 1.29 0.04 -1.26 -4.96 135.00 131.36 1d4n s PRO 140 Ca 0.65 1.18 -0.24 0.00 0.04 0.00 0.00 61.00 62.64 1d4n s PRO 140 Cb -0.16 -2.79 -0.10 0.00 0.04 0.00 0.00 34.50 31.49 1d4n s PRO 140 CO 0.26 0.30 0.93 -1.21 0.04 0.00 0.00 177.00 177.32 1d4n s GLU 141 N -2.09 4.42 0.20 4.56 2.02 -1.26 -3.71 118.70 122.83 1d4n s GLU 141 Ca 0.49 1.21 -0.30 0.00 0.02 0.00 0.00 54.97 56.39 1d4n s GLU 141 Cb -0.18 -2.55 -0.08 0.00 0.10 0.00 0.00 34.13 31.43 1d4n s GLU 141 CO 0.22 0.16 1.04 -1.25 0.02 0.00 0.00 175.26 175.45 1d4n s PRO 142 N -2.52 4.68 0.00 0.39 0.04 -1.26 -5.08 135.00 131.25 1d4n s PRO 142 Ca 0.55 1.63 0.12 0.00 0.04 0.00 0.00 61.00 63.34 1d4n s PRO 142 Cb -0.15 -3.28 0.45 0.00 0.04 0.00 0.00 34.50 31.56 1d4n s PRO 142 CO 0.19 0.22 1.33 0.54 0.04 0.00 0.00 177.00 179.32 1d4n n ARG 143 N 2.05 1.48 -4.36 4.56 1.74 -1.24 -4.45 116.66 116.44 1d4n n ARG 143 Ca 0.01 -0.73 -0.28 0.00 -0.77 0.00 0.00 57.85 56.08 1d4n n ARG 143 Cb 0.47 -1.24 -0.17 0.00 -1.02 0.00 0.00 32.46 30.50 1d4n n ARG 143 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1d4n s LYS 144 N -1.77 2.01 0.52 5.56 2.20 -1.26 -2.18 119.74 124.82 1d4n s LYS 144 Ca 0.20 -0.48 -0.19 0.00 -0.36 0.00 0.00 55.97 55.15 1d4n s LYS 144 Cb 0.10 -1.76 -0.07 0.00 -1.51 0.00 0.00 37.83 34.60 1d4n s LYS 144 CO 0.15 -0.09 1.04 -1.25 -0.36 0.00 0.00 175.35 174.84 1d4n s PRO 145 N 1.08 3.64 0.27 4.03 0.04 -1.26 -4.97 135.00 137.83 1d4n s PRO 145 Ca -0.05 1.30 -0.00 0.00 0.04 0.00 0.00 61.00 62.28 1d4n s PRO 145 Cb -0.15 -2.07 0.54 0.00 0.04 0.00 0.00 34.50 32.86 1d4n s PRO 145 CO -0.02 -0.56 1.79 1.25 0.04 0.00 0.00 177.00 179.50 1d4n h LEU 146 N 1.17 0.66 -0.91 -3.56 5.85 -1.80 -1.67 115.31 115.05 1d4n h LEU 146 Ca -0.49 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.43 1d4n h LEU 146 Cb 1.22 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.12 1d4n h LEU 146 CO 0.59 0.30 0.53 -0.33 -0.34 0.00 0.00 178.44 179.19 1d4n h GLU 147 N 0.74 0.81 -0.38 1.25 3.07 -1.98 -0.45 114.58 117.63 1d4n h GLU 147 Ca 0.47 -0.05 -0.16 0.00 -0.50 0.00 0.00 59.36 59.12 1d4n h GLU 147 Cb 0.61 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 1d4n h GLU 147 CO -0.33 0.53 -0.39 -0.22 -1.40 0.00 0.00 179.01 177.20 1d4n h LYS 148 N 0.83 0.94 -0.12 2.33 3.11 -1.67 -0.66 116.57 121.34 1d4n h LYS 148 Ca 0.46 -0.50 -0.12 0.00 -2.81 0.00 0.00 60.65 57.69 1d4n h LYS 148 Cb 0.51 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.75 1d4n h LYS 148 CO -0.29 1.15 -0.45 0.00 -2.81 0.00 0.00 179.45 177.06 1d4n h ALA 149 N 0.78 1.02 -0.07 5.00 0.00 -1.16 -2.12 119.26 122.71 1d4n h ALA 149 Ca 0.06 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1d4n h ALA 149 Cb 0.99 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1d4n h ALA 149 CO 0.10 0.63 -0.29 0.28 0.00 0.00 0.00 179.25 179.97 1d4n h VAL 150 N 0.23 1.43 -0.51 0.00 2.07 -1.04 -2.05 116.25 116.38 1d4n h VAL 150 Ca 0.02 -1.70 0.08 0.00 0.82 0.00 0.00 66.70 65.91 1d4n h VAL 150 Cb 0.89 2.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.97 1d4n h VAL 150 CO 0.07 0.49 0.35 0.00 0.02 0.00 0.00 177.57 178.49 1d4n h ALA 151 N 0.42 1.99 0.00 1.67 0.00 -1.05 -1.62 119.26 120.68 1d4n h ALA 151 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1d4n h ALA 151 Cb 0.94 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1d4n h ALA 151 CO 0.06 -0.10 -0.46 -0.91 0.00 0.00 0.00 179.25 177.85 1d4n h ASN 152 N 0.38 0.00 0.01 0.00 2.35 -1.30 -3.37 115.58 113.65 1d4n h ASN 152 Ca 0.23 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1d4n h ASN 152 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1d4n h ASN 152 CO -0.06 0.01 -0.01 0.15 -1.65 0.00 0.00 177.43 175.87 1d4n h PHE 153 N 0.00 -0.02 -3.64 1.19 3.57 -0.55 -3.46 116.94 114.02 1d4n h PHE 153 Ca 0.00 -0.00 -0.47 0.00 3.53 0.00 0.00 57.97 61.03 1d4n h PHE 153 Cb 0.98 0.01 0.06 0.00 2.79 0.00 0.00 35.95 39.78 1d4n h PHE 153 CO 0.00 0.76 0.18 -0.06 -2.23 0.00 0.00 178.31 176.96 1d4n s PHE 154 N -2.65 3.16 -0.51 0.41 0.08 -1.04 -0.39 117.98 117.03 1d4n s PHE 154 Ca -0.16 0.57 0.02 0.00 0.12 0.00 0.00 56.93 57.48 1d4n s PHE 154 Cb -0.02 -2.85 0.57 0.00 -0.57 0.00 0.00 43.02 40.15 1d4n s PHE 154 CO 0.62 -0.97 1.90 -1.13 -0.10 0.00 0.00 175.22 175.53 1d4n n SER 155 N -2.66 5.16 0.00 1.36 3.41 -0.07 -4.72 113.62 116.10 1d4n n SER 155 Ca 0.05 -3.70 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 1d4n n SER 155 Cb 0.58 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 1d4n n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d4n n GLY 156 N -1.05 4.24 3.46 5.00 0.00 -1.26 -4.84 105.19 110.74 1d4n n GLY 156 Ca 0.58 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 1d4n n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d4n s SER 157 N 0.00 0.57 -0.24 1.61 0.01 0.05 -2.03 113.70 113.68 1d4n s SER 157 Ca 0.00 -1.34 0.00 0.00 1.31 0.00 0.00 55.95 55.92 1d4n s SER 157 Cb 0.00 0.60 0.06 0.00 0.21 0.00 0.00 66.02 66.89 1d4n s SER 157 CO 0.00 -1.18 -0.03 0.00 0.41 0.00 0.00 173.24 172.44 1d4n s ALA 159 N 1.44 2.83 0.41 0.00 0.00 -0.21 -1.02 121.76 125.21 1d4n s ALA 159 Ca -0.04 -3.09 -0.25 0.00 0.00 0.00 0.00 51.96 48.58 1d4n s ALA 159 Cb -0.19 -2.01 -0.11 0.00 0.00 0.00 0.00 23.12 20.82 1d4n s ALA 159 CO -0.07 -2.05 1.05 -2.30 0.00 0.00 0.00 175.76 172.39 1d4n n PRO 160 N 2.96 1.45 -0.18 0.00 -0.02 -1.26 -1.91 135.00 136.03 1d4n n PRO 160 Ca 0.12 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1d4n n PRO 160 Cb 0.35 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1d4n n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d4n s ALA 162 N -2.99 2.31 -0.60 0.00 0.00 -0.81 -4.90 121.76 114.76 1d4n s ALA 162 Ca 0.00 -0.08 -0.23 0.00 0.00 0.00 0.00 51.96 51.65 1d4n s ALA 162 Cb 0.00 -3.14 0.06 0.00 0.00 0.00 0.00 23.12 20.03 1d4n s ALA 162 CO 0.00 -1.65 0.94 0.34 0.00 0.00 0.00 175.76 175.39 1d4n s ASP 163 N -3.80 6.25 0.49 0.00 -1.08 -1.26 -4.80 116.67 112.47 1d4n s ASP 163 Ca 0.60 -0.68 0.19 0.00 -0.52 0.00 0.00 52.55 52.14 1d4n s ASP 163 Cb -0.15 -2.42 1.24 0.00 -1.46 0.00 0.00 42.92 40.13 1d4n s ASP 163 CO 0.55 -1.32 2.06 1.23 0.52 0.00 0.00 175.17 178.21 1d4n h GLY 164 N 11.12 0.00 0.72 2.66 0.00 -1.83 0.36 103.07 116.10 1d4n h GLY 164 Ca -0.27 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1d4n h GLY 164 CO 1.13 0.00 -0.01 -0.84 0.00 0.00 0.00 176.54 176.82 1d4n h THR 165 N 0.00 1.27 0.03 4.70 2.02 -1.96 -2.28 112.91 116.69 1d4n h THR 165 Ca -0.00 -0.85 -0.23 0.00 0.77 0.00 0.00 66.41 66.10 1d4n h THR 165 Cb 0.24 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 1d4n h THR 165 CO 0.02 0.24 -1.12 0.44 0.37 0.00 0.00 175.52 175.46 1d4n h ASP 166 N -0.17 0.11 -2.32 4.18 5.19 -1.94 -3.40 116.42 118.06 1d4n h ASP 166 Ca 0.02 -0.12 -0.59 0.00 -0.62 0.00 0.00 57.03 55.73 1d4n h ASP 166 Cb 0.37 -0.03 -0.39 0.00 0.18 0.00 0.00 39.33 39.46 1d4n h ASP 166 CO 0.01 1.09 -0.93 0.49 -3.12 0.00 0.00 179.24 176.78 1d4n n PHE 167 N -3.37 0.28 -0.29 4.55 3.72 0.10 -5.00 117.46 117.45 1d4n n PHE 167 Ca -0.03 -3.61 0.03 0.00 -0.05 0.00 0.00 57.45 53.78 1d4n n PHE 167 Cb 0.97 -0.14 0.17 0.00 -0.94 0.00 0.00 39.48 39.54 1d4n n PHE 167 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1d4n h PRO 168 N 4.92 0.75 -0.24 -1.08 0.13 -1.62 -2.48 132.00 132.38 1d4n h PRO 168 Ca 0.18 -0.04 0.07 0.00 -0.87 0.00 0.00 66.00 65.34 1d4n h PRO 168 Cb 0.85 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1d4n h PRO 168 CO 0.49 0.49 0.21 1.96 -0.23 0.00 0.00 178.00 180.93 1d4n h GLN 169 N 0.77 0.00 0.00 0.86 7.50 -1.92 0.40 115.11 122.72 1d4n h GLN 169 Ca 0.40 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.55 1d4n h GLN 169 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.90 1d4n h GLN 169 CO -0.25 0.00 0.00 1.28 -1.50 0.00 0.00 178.83 178.36 1d4n n LEU 170 N -4.08 0.00 -0.00 1.46 4.77 -0.93 -0.77 117.00 117.44 1d4n n LEU 170 Ca 0.03 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1d4n n LEU 170 Cb 0.35 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1d4n n LEU 170 CO 0.31 -0.11 0.46 0.00 -1.33 0.00 0.00 177.39 176.72 1d4n h GLN 172 N 0.00 0.86 0.00 0.00 4.15 -1.05 -0.34 115.11 118.73 1d4n h GLN 172 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1d4n h GLN 172 Cb 0.60 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1d4n h GLN 172 CO 0.00 0.57 -0.52 1.28 -1.93 0.00 0.00 178.83 178.22 1d4n n LEU 173 N -4.49 0.62 -3.06 -2.39 4.32 -0.84 -4.50 117.00 106.65 1d4n n LEU 173 Ca 0.13 0.21 -0.15 0.00 -0.02 0.00 0.00 56.01 56.18 1d4n n LEU 173 Cb 0.24 -0.22 -0.04 0.00 -1.62 0.00 0.00 43.42 41.77 1d4n n LEU 173 CO 0.33 -0.02 -0.09 0.00 -1.22 0.00 0.00 177.39 176.39 1d4n n PRO 175 N 2.80 0.57 0.00 0.00 -0.02 -0.21 -1.08 135.00 137.06 1d4n n PRO 175 Ca 0.23 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1d4n n PRO 175 Cb 0.53 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1d4n n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d4n n GLY 176 N 3.40 2.72 3.73 -1.23 0.00 -1.26 -4.63 105.19 107.92 1d4n n GLY 176 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 1d4n n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4n n GLY 178 N -1.60 0.97 2.78 0.00 0.00 -1.26 -1.17 105.19 104.91 1d4n n GLY 178 Ca -0.26 0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 1d4n n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4n s SER 180 N -1.16 -0.06 0.00 0.00 1.04 -1.26 -4.46 113.70 107.80 1d4n s SER 180 Ca 0.55 -0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.58 1d4n s SER 180 Cb 0.45 0.42 0.33 0.00 0.10 0.00 0.00 66.02 67.31 1d4n s SER 180 CO -0.33 -0.80 1.09 0.35 0.98 0.00 0.00 173.24 174.53 1d4n n THR 181 N -0.61 0.99 0.22 2.02 -2.24 -1.26 -1.40 114.28 112.00 1d4n n THR 181 Ca -0.04 0.25 0.08 0.00 -2.27 0.00 0.00 64.05 62.06 1d4n n THR 181 Cb 0.60 -1.14 0.50 0.00 -2.10 0.00 0.00 70.33 68.20 1d4n n THR 181 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1d4n h LEU 182 N 0.00 0.00 -8.76 3.22 3.38 -1.94 -3.37 115.31 107.84 1d4n h LEU 182 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1d4n h LEU 182 Cb 0.07 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.70 1d4n h LEU 182 CO 0.00 0.26 0.26 0.21 0.09 0.00 0.00 178.44 179.26 1d4n s ASN 183 N -6.48 6.47 0.18 -0.43 2.47 -0.50 -4.93 114.94 111.72 1d4n s ASN 183 Ca -0.02 0.18 0.15 0.00 0.42 0.00 0.00 52.86 53.58 1d4n s ASN 183 Cb 0.13 -2.36 0.72 0.00 -1.45 0.00 0.00 41.25 38.29 1d4n s ASN 183 CO 0.66 -0.69 1.45 0.00 -3.72 0.00 0.00 177.10 174.79 1d4n n GLN 184 N 6.28 0.09 -0.66 0.43 10.64 -1.26 -1.90 117.38 131.00 1d4n n GLN 184 Ca 0.01 0.52 0.02 0.00 -1.83 0.00 0.00 57.00 55.72 1d4n n GLN 184 Cb 0.48 -1.75 0.26 0.00 -0.86 0.00 0.00 30.24 28.37 1d4n n GLN 184 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1d4n n TYR 185 N -1.94 1.32 -3.46 2.61 4.01 -1.26 -4.32 117.16 114.12 1d4n n TYR 185 Ca 0.00 -1.12 -0.33 0.00 -0.16 0.00 0.00 57.90 56.29 1d4n n TYR 185 Cb 0.07 -0.44 -0.05 0.00 -0.31 0.00 0.00 39.34 38.60 1d4n n TYR 185 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1d4n s PHE 186 N -2.97 3.48 0.02 -0.72 5.36 -0.80 -3.19 117.98 119.17 1d4n s PHE 186 Ca 0.46 0.85 0.00 0.00 -0.96 0.00 0.00 56.93 57.28 1d4n s PHE 186 Cb 0.38 -2.23 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 1d4n s PHE 186 CO 0.08 0.35 0.00 0.41 -1.46 0.00 0.00 175.22 174.60 1d4n n GLY 187 N 0.19 -1.67 0.41 13.12 0.00 -0.33 -1.80 105.19 115.11 1d4n n GLY 187 Ca -0.02 -1.26 -0.18 0.00 0.00 0.00 0.00 46.02 44.57 1d4n n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1d4n h TYR 188 N -0.09 -1.00 0.00 1.61 0.05 -1.94 -0.49 116.97 115.12 1d4n h TYR 188 Ca 0.00 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 1d4n h TYR 188 Cb 0.09 0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1d4n h TYR 188 CO 0.00 -0.57 -0.30 0.77 -1.05 0.00 0.00 178.16 177.01 1d4n h SER 189 N -0.93 0.00 -0.16 3.88 0.02 -1.94 -1.89 113.55 112.54 1d4n h SER 189 Ca -0.07 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.72 1d4n h SER 189 Cb 0.75 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.30 1d4n h SER 189 CO 0.07 0.30 -0.52 1.23 -1.14 0.00 0.00 176.83 176.77 1d4n h GLY 190 N 1.34 0.70 1.32 -3.77 0.00 -1.22 -1.58 103.07 99.86 1d4n h GLY 190 Ca -0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 47.33 46.37 1d4n h GLY 190 CO 0.04 0.82 0.22 0.00 0.00 0.00 0.00 176.54 177.61 1d4n h ALA 191 N 0.55 1.28 -0.33 3.60 0.00 -0.89 -1.29 119.26 122.17 1d4n h ALA 191 Ca -0.02 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1d4n h ALA 191 Cb 1.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1d4n h ALA 191 CO 0.11 0.53 -0.39 0.35 0.00 0.00 0.00 179.25 179.85 1d4n h PHE 192 N 0.85 0.95 -0.71 0.00 3.57 -1.26 -3.01 116.94 117.34 1d4n h PHE 192 Ca 0.20 -0.28 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1d4n h PHE 192 Cb 0.20 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 1d4n h PHE 192 CO 0.01 1.05 0.35 -0.22 -2.23 0.00 0.00 178.31 177.27 1d4n h LYS 193 N 0.65 1.01 -0.95 1.11 3.64 -0.80 -0.15 116.57 121.09 1d4n h LYS 193 Ca 0.06 -0.14 0.16 0.00 -1.27 0.00 0.00 60.65 59.45 1d4n h LYS 193 Cb 0.94 -0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.50 1d4n h LYS 193 CO 0.09 0.79 0.60 0.00 -2.27 0.00 0.00 179.45 178.66 1d4n h LEU 195 N 0.74 -0.00 -0.95 0.00 5.85 -1.28 -1.57 115.31 118.10 1d4n h LEU 195 Ca 0.50 -0.89 0.09 0.00 0.84 0.00 0.00 57.88 58.42 1d4n h LEU 195 Cb 0.77 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 1d4n h LEU 195 CO -0.26 0.91 0.59 0.50 -0.34 0.00 0.00 178.44 179.84 1d4n h LYS 196 N -0.95 0.97 0.00 1.25 3.64 -0.55 -0.84 116.57 120.10 1d4n h LYS 196 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1d4n h LYS 196 Cb 0.89 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1d4n h LYS 196 CO 0.00 0.64 0.00 -0.44 -2.27 0.00 0.00 179.45 177.39 1d4n h ASP 197 N 1.00 0.00 0.00 4.20 3.32 -0.56 -3.46 116.42 120.92 1d4n h ASP 197 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1d4n h ASP 197 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1d4n h ASP 197 CO -0.22 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.91 1d4n n GLY 198 N -0.22 0.86 0.16 2.75 0.00 -0.32 -4.97 105.19 103.45 1d4n n GLY 198 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1d4n n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4n h ALA 199 N 0.00 0.23 -1.50 4.61 0.00 -1.51 -3.47 119.26 117.62 1d4n h ALA 199 Ca 0.00 -0.45 -0.63 0.00 0.00 0.00 0.00 54.91 53.84 1d4n h ALA 199 Cb 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.64 1d4n h ALA 199 CO 0.00 0.31 -0.57 0.20 0.00 0.00 0.00 179.25 179.18 1d4n s GLY 200 N -3.77 2.54 -0.10 0.00 0.00 -0.78 -4.91 107.32 100.30 1d4n s GLY 200 Ca -0.13 -2.07 0.20 0.00 0.00 0.00 0.00 44.72 42.72 1d4n s GLY 200 CO 0.81 -2.08 0.30 1.22 0.00 0.00 0.00 173.10 173.34 1d4n n ASP 201 N -1.05 0.07 -3.88 1.64 8.00 0.12 -4.61 116.55 116.84 1d4n n ASP 201 Ca -0.06 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.33 1d4n n ASP 201 Cb 0.67 1.56 -0.12 0.00 -0.02 0.00 0.00 41.12 43.21 1d4n n ASP 201 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1d4n s VAL 202 N -3.06 0.05 -0.13 2.53 0.11 -1.11 -4.29 120.40 114.50 1d4n s VAL 202 Ca -0.09 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 1d4n s VAL 202 Cb 0.10 -0.22 0.02 0.00 -1.53 0.00 0.00 36.38 34.76 1d4n s VAL 202 CO 0.86 -0.21 -0.12 0.00 -3.33 0.00 0.00 175.10 172.30 1d4n s ALA 203 N -0.64 1.65 -0.67 1.54 0.00 -0.24 -0.61 121.76 122.79 1d4n s ALA 203 Ca -0.07 -0.75 -0.20 0.00 0.00 0.00 0.00 51.96 50.94 1d4n s ALA 203 Cb -0.04 -0.95 0.10 0.00 0.00 0.00 0.00 23.12 22.23 1d4n s ALA 203 CO 0.00 -0.31 0.87 -0.06 0.00 0.00 0.00 175.76 176.26 1d4n s PHE 204 N 1.41 2.91 0.00 0.00 0.08 -0.42 -1.41 117.98 120.56 1d4n s PHE 204 Ca 0.02 -0.90 0.00 0.00 0.12 0.00 0.00 56.93 56.17 1d4n s PHE 204 Cb -0.13 -4.16 0.00 0.00 -0.57 0.00 0.00 43.02 38.16 1d4n s PHE 204 CO -0.08 -1.45 0.00 1.33 -0.10 0.00 0.00 175.22 174.92 1d4n n VAL 205 N 5.63 0.00 -3.40 -0.44 0.24 -1.01 -3.45 118.33 115.90 1d4n n VAL 205 Ca -0.02 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.08 1d4n n VAL 205 Cb 0.45 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.81 1d4n n VAL 205 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1d4n s LYS 206 N 0.12 2.55 0.55 7.34 -2.85 -1.26 -0.85 119.74 125.33 1d4n s LYS 206 Ca 0.00 -1.53 0.25 0.00 -1.00 0.00 0.00 55.97 53.70 1d4n s LYS 206 Cb 0.00 -2.47 1.56 0.00 -2.06 0.00 0.00 37.83 34.86 1d4n s LYS 206 CO 0.00 -0.33 2.17 1.05 0.10 0.00 0.00 175.35 178.34 1d4n h GLU 207 N 0.81 0.00 0.00 1.78 9.09 -1.85 -2.86 114.58 121.56 1d4n h GLU 207 Ca -0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.02 1d4n h GLU 207 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 1d4n h GLU 207 CO 0.53 0.05 -0.75 -1.13 0.05 0.00 0.00 179.01 177.75 1d4n n SER 208 N -3.96 0.63 -0.09 3.06 3.41 -1.26 -4.52 113.62 110.89 1d4n n SER 208 Ca -0.03 -0.11 -0.08 0.00 -0.26 0.00 0.00 58.87 58.39 1d4n n SER 208 Cb 0.14 0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 1d4n n SER 208 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1d4n h THR 209 N 0.00 0.26 -0.68 6.66 2.02 -1.91 -1.11 112.91 118.16 1d4n h THR 209 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1d4n h THR 209 Cb 0.68 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1d4n h THR 209 CO 0.00 0.00 0.41 -0.29 0.37 0.00 0.00 175.52 176.01 1d4n h ILE 210 N -0.27 1.19 0.00 3.11 2.10 -1.80 -1.50 117.51 120.34 1d4n h ILE 210 Ca 0.16 -0.42 -0.07 0.00 1.08 0.00 0.00 64.86 65.61 1d4n h ILE 210 Cb 0.53 0.24 -0.01 0.00 -1.09 0.00 0.00 36.82 36.48 1d4n h ILE 210 CO -0.49 0.20 -0.32 -0.26 -1.08 0.00 0.00 178.15 176.21 1d4n h PHE 211 N 0.93 0.00 0.00 2.19 0.04 -1.65 0.26 116.94 118.71 1d4n h PHE 211 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 1d4n h PHE 211 Cb -0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1d4n h PHE 211 CO 0.00 0.32 -0.09 0.39 -0.60 0.00 0.00 178.31 178.33 1d4n n GLU 212 N -3.65 0.21 -0.03 1.51 1.02 -0.48 -4.13 120.64 115.09 1d4n n GLU 212 Ca -0.01 0.15 -0.03 0.00 -0.02 0.00 0.00 57.16 57.25 1d4n n GLU 212 Cb 0.43 -1.73 -0.05 0.00 -0.02 0.00 0.00 31.44 30.07 1d4n n GLU 212 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1d4n n ASN 213 N -2.08 3.34 -4.04 1.62 3.02 -0.85 -4.95 115.26 111.31 1d4n n ASN 213 Ca 0.06 -0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.29 1d4n n ASN 213 Cb 0.41 0.66 -0.15 0.00 -0.61 0.00 0.00 39.78 40.09 1d4n n ASN 213 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1d4n s LEU 214 N -4.50 3.59 0.27 3.41 1.43 0.87 -5.00 118.68 118.75 1d4n s LEU 214 Ca -0.03 -1.52 0.11 0.00 -1.03 0.00 0.00 54.13 51.66 1d4n s LEU 214 Cb 0.02 -1.52 0.35 0.00 0.03 0.00 0.00 46.19 45.07 1d4n s LEU 214 CO 0.27 -0.23 1.60 0.00 0.23 0.00 0.00 176.35 178.23 1d4n h ALA 215 N 7.76 0.95 -2.72 4.21 0.00 -1.84 -3.42 119.26 124.19 1d4n h ALA 215 Ca -0.16 -0.56 -0.60 0.00 0.00 0.00 0.00 54.91 53.58 1d4n h ALA 215 Cb 1.04 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1d4n h ALA 215 CO 0.47 0.77 -0.20 -0.80 0.00 0.00 0.00 179.25 179.49 1d4n s ASN 216 N -6.80 6.79 0.39 0.00 0.01 -1.26 -4.97 114.94 109.09 1d4n s ASN 216 Ca -0.01 0.93 0.11 0.00 -0.71 0.00 0.00 52.86 53.19 1d4n s ASN 216 Cb 0.12 -2.25 0.78 0.00 0.41 0.00 0.00 41.25 40.31 1d4n s ASN 216 CO 0.76 0.28 1.88 0.50 -1.51 0.00 0.00 177.10 179.01 1d4n h LYS 217 N 4.99 0.11 0.00 -0.60 3.11 -1.99 -2.51 116.57 119.68 1d4n h LYS 217 Ca -0.50 -0.03 -0.05 0.00 -2.81 0.00 0.00 60.65 57.26 1d4n h LYS 217 Cb 1.21 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.42 1d4n h LYS 217 CO 0.63 0.35 -0.24 0.00 -2.81 0.00 0.00 179.45 177.39 1d4n h ALA 218 N 1.65 1.49 0.15 5.00 0.00 -1.98 0.21 119.26 125.78 1d4n h ALA 218 Ca 0.02 -0.22 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 1d4n h ALA 218 Cb 0.50 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1d4n h ALA 218 CO 0.03 0.30 -1.28 -0.44 0.00 0.00 0.00 179.25 177.87 1d4n h ASP 219 N 0.00 0.51 1.36 0.00 3.32 -1.86 -3.29 116.42 116.46 1d4n h ASP 219 Ca -0.00 -0.54 -0.04 0.00 0.02 0.00 0.00 57.03 56.47 1d4n h ASP 219 Cb 0.46 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1d4n h ASP 219 CO 0.03 1.42 -0.19 0.03 -1.72 0.00 0.00 179.24 178.81 1d4n h ARG 220 N 0.09 0.00 0.00 3.56 3.08 -1.17 -2.93 114.38 117.01 1d4n h ARG 220 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1d4n h ARG 220 Cb 2.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.05 1d4n h ARG 220 CO 0.22 0.19 0.00 -0.25 -1.07 0.00 0.00 179.97 179.05 1d4n n ASP 221 N -3.22 0.04 -0.45 7.04 8.00 0.02 -1.68 116.55 126.31 1d4n n ASP 221 Ca 0.02 0.51 0.13 0.00 0.71 0.00 0.00 54.79 56.15 1d4n n ASP 221 Cb 0.50 -0.52 0.51 0.00 -0.02 0.00 0.00 41.12 41.60 1d4n n ASP 221 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d4n n GLN 222 N -1.54 1.60 -4.37 -1.24 1.13 -1.11 -4.87 117.38 106.98 1d4n n GLN 222 Ca 0.03 -0.89 -0.21 0.00 -1.94 0.00 0.00 57.00 54.00 1d4n n GLN 222 Cb 0.16 -1.45 -0.10 0.00 0.11 0.00 0.00 30.24 28.97 1d4n n GLN 222 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1d4n s TYR 223 N -1.93 1.87 0.24 1.08 1.51 -0.67 -0.65 117.35 118.79 1d4n s TYR 223 Ca 0.37 -0.49 -0.03 0.00 -1.01 0.00 0.00 57.07 55.91 1d4n s TYR 223 Cb 0.20 -0.87 -0.03 0.00 -0.11 0.00 0.00 41.96 41.15 1d4n s TYR 223 CO 0.31 0.43 0.25 -1.21 -1.11 0.00 0.00 175.55 174.23 1d4n s GLU 224 N -3.40 1.41 -0.02 -0.62 2.02 -0.13 -4.41 118.70 113.54 1d4n s GLU 224 Ca 0.23 -1.61 0.06 0.00 0.02 0.00 0.00 54.97 53.66 1d4n s GLU 224 Cb -0.03 0.34 -0.03 0.00 0.10 0.00 0.00 34.13 34.51 1d4n s GLU 224 CO 0.09 -0.51 -0.18 -0.51 0.02 0.00 0.00 175.26 174.16 1d4n s LEU 225 N -3.16 2.53 -0.21 1.80 1.43 0.75 -1.11 118.68 120.70 1d4n s LEU 225 Ca 0.35 -0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 52.92 1d4n s LEU 225 Cb 0.04 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 1d4n s LEU 225 CO 0.14 0.32 0.62 -0.76 0.23 0.00 0.00 176.35 176.90 1d4n s LEU 226 N -0.89 4.12 0.15 1.79 1.43 -0.40 -2.07 118.68 122.82 1d4n s LEU 226 Ca 0.12 0.79 -0.00 0.00 -1.03 0.00 0.00 54.13 54.00 1d4n s LEU 226 Cb -0.10 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 1d4n s LEU 226 CO 0.01 -0.29 0.33 0.00 0.23 0.00 0.00 176.35 176.63 1d4n h LEU 228 N 2.34 0.00 -2.75 0.00 3.38 -1.85 -2.36 115.31 114.06 1d4n h LEU 228 Ca -0.47 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.35 1d4n h LEU 228 Cb 1.18 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.84 1d4n h LEU 228 CO 0.70 0.00 0.19 -0.90 0.09 0.00 0.00 178.44 178.52 1d4n n ASP 229 N -2.87 3.48 -3.82 -0.43 5.75 -1.26 -4.88 116.55 112.53 1d4n n ASP 229 Ca -0.02 -2.70 -0.27 0.00 -0.01 0.00 0.00 54.79 51.79 1d4n n ASP 229 Cb 0.10 -0.65 0.03 0.00 -1.03 0.00 0.00 41.12 39.57 1d4n n ASP 229 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1d4n n ASN 230 N -0.05 -3.64 -4.02 -1.12 3.02 -0.89 -4.99 115.26 103.57 1d4n n ASN 230 Ca 0.24 -0.78 -0.18 0.00 -0.03 0.00 0.00 54.58 53.83 1d4n n ASN 230 Cb 0.96 -4.01 -0.09 0.00 -0.61 0.00 0.00 39.78 36.03 1d4n n ASN 230 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1d4n s THR 231 N -3.43 0.34 0.07 3.41 -4.23 -1.25 -4.86 115.64 105.70 1d4n s THR 231 Ca 0.43 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.01 1d4n s THR 231 Cb -0.21 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 1d4n s THR 231 CO 0.82 0.00 -0.18 -0.13 -0.54 0.00 0.00 174.62 174.58 1d4n s ARG 232 N -3.84 1.09 0.08 3.99 0.52 -1.26 -0.99 118.95 118.53 1d4n s ARG 232 Ca 0.36 -1.01 0.02 0.00 -0.52 0.00 0.00 55.73 54.57 1d4n s ARG 232 Cb 0.05 -1.23 -0.04 0.00 0.52 0.00 0.00 34.95 34.25 1d4n s ARG 232 CO 0.17 0.29 -0.06 0.15 0.02 0.00 0.00 175.30 175.87 1d4n s LYS 233 N -1.60 0.71 0.92 3.54 1.02 -0.88 -4.94 119.74 118.51 1d4n s LYS 233 Ca 0.04 -1.14 -0.11 0.00 0.02 0.00 0.00 55.97 54.79 1d4n s LYS 233 Cb -0.09 -0.18 0.15 0.00 -0.52 0.00 0.00 37.83 37.18 1d4n s LYS 233 CO 0.03 -0.01 1.12 -2.14 -0.92 0.00 0.00 175.35 173.43 1d4n s PRO 234 N -3.14 0.98 0.62 -1.68 0.02 -1.26 -0.18 135.00 130.36 1d4n s PRO 234 Ca 0.04 1.34 0.37 0.00 0.02 0.00 0.00 61.00 62.77 1d4n s PRO 234 Cb 0.01 -1.74 2.06 0.00 0.02 0.00 0.00 34.50 34.85 1d4n s PRO 234 CO -0.04 -2.59 2.28 -0.39 -0.33 0.00 0.00 177.00 175.94 1d4n h VAL 235 N -1.83 0.25 0.00 3.83 -1.51 -1.87 -2.02 116.25 113.11 1d4n h VAL 235 Ca -0.46 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1d4n h VAL 235 Cb 1.27 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 1d4n h VAL 235 CO 0.45 0.01 0.00 0.44 -1.23 0.00 0.00 177.57 177.25 1d4n h ASP 236 N 0.00 0.00 -0.76 4.19 5.19 -1.96 -3.29 116.42 119.79 1d4n h ASP 236 Ca -0.00 0.00 -0.43 0.00 -0.62 0.00 0.00 57.03 55.98 1d4n h ASP 236 Cb 0.06 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 39.34 1d4n h ASP 236 CO 0.00 0.00 0.55 -0.62 -3.12 0.00 0.00 179.24 176.06 1d4n n GLU 237 N -3.00 2.05 0.28 3.56 1.02 -0.76 -4.57 120.64 119.21 1d4n n GLU 237 Ca 0.03 -2.35 0.14 0.00 -0.02 0.00 0.00 57.16 54.96 1d4n n GLU 237 Cb 0.47 -1.92 0.80 0.00 -0.02 0.00 0.00 31.44 30.77 1d4n n GLU 237 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 1d4n h TYR 238 N 1.07 0.00 0.00 -0.32 -0.00 -1.74 -1.40 116.97 114.58 1d4n h TYR 238 Ca 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.18 1d4n h TYR 238 Cb 1.94 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.67 1d4n h TYR 238 CO 1.20 0.07 -0.16 0.87 -0.00 0.00 0.00 178.16 180.13 1d4n h LYS 239 N 0.00 0.00 -0.37 0.10 1.57 -1.92 -1.97 116.57 113.97 1d4n h LYS 239 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d4n h LYS 239 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1d4n h LYS 239 CO 0.01 0.16 0.00 -0.25 -0.57 0.00 0.00 179.45 178.80 1d4n n ASP 240 N -3.47 3.00 -2.83 0.86 8.00 -0.59 -4.74 116.55 116.78 1d4n n ASP 240 Ca -0.01 -2.01 -0.09 0.00 0.71 0.00 0.00 54.79 53.39 1d4n n ASP 240 Cb 0.33 -0.25 0.02 0.00 -0.02 0.00 0.00 41.12 41.20 1d4n n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d4n s HIS 242 N 0.54 1.38 -0.07 0.00 -3.43 -1.11 -4.52 115.29 108.08 1d4n s HIS 242 Ca 0.32 -1.14 0.10 0.00 -0.80 0.00 0.00 55.06 53.54 1d4n s HIS 242 Cb 0.15 -0.79 -0.24 0.00 -1.43 0.00 0.00 32.58 30.27 1d4n s HIS 242 CO -0.18 -0.32 0.56 1.28 -2.00 0.00 0.00 174.74 174.09 1d4n n LEU 243 N -0.36 1.05 0.00 5.38 4.77 0.12 -4.58 117.00 123.38 1d4n n LEU 243 Ca -0.02 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1d4n n LEU 243 Cb 0.65 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1d4n n LEU 243 CO 0.36 0.47 0.00 0.00 -1.33 0.00 0.00 177.39 176.88 1d4n n ALA 244 N -2.64 0.00 -2.83 -1.18 0.00 -1.21 -4.99 120.51 107.66 1d4n n ALA 244 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.87 1d4n n ALA 244 Cb 1.06 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.44 1d4n n ALA 244 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1d4n s GLN 245 N -2.00 3.58 0.12 0.00 -0.21 -1.26 -0.70 119.66 119.18 1d4n s GLN 245 Ca 0.00 -0.19 0.06 0.00 0.02 0.00 0.00 55.36 55.25 1d4n s GLN 245 Cb 0.00 -3.20 -0.04 0.00 1.00 0.00 0.00 33.01 30.77 1d4n s GLN 245 CO 0.00 0.64 -0.15 0.14 -2.12 0.00 0.00 175.29 173.80 1d4n s VAL 246 N -0.65 1.38 0.62 1.09 -7.23 0.10 -4.96 120.40 110.76 1d4n s VAL 246 Ca 0.13 -1.65 -0.18 0.00 -1.81 0.00 0.00 61.98 58.47 1d4n s VAL 246 Cb -0.12 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1d4n s VAL 246 CO 0.02 -0.34 1.25 -2.84 -0.31 0.00 0.00 175.10 172.89 1d4n s PRO 247 N -2.44 2.77 0.78 4.82 0.02 -1.26 -1.63 135.00 138.05 1d4n s PRO 247 Ca 0.07 1.94 -0.11 0.00 0.02 0.00 0.00 61.00 62.92 1d4n s PRO 247 Cb -0.06 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.63 1d4n s PRO 247 CO 0.03 -1.40 1.09 -1.54 -0.33 0.00 0.00 177.00 174.85 1d4n s SER 248 N -1.50 4.50 0.69 2.53 1.04 -1.00 -4.45 113.70 115.50 1d4n s SER 248 Ca 0.80 1.69 -0.16 0.00 0.48 0.00 0.00 55.95 58.76 1d4n s SER 248 Cb -0.34 -2.42 0.02 0.00 0.10 0.00 0.00 66.02 63.38 1d4n s SER 248 CO 0.36 -2.01 1.21 -1.00 0.98 0.00 0.00 173.24 172.77 1d4n s HIS 249 N -2.96 2.17 -0.03 5.02 3.76 -1.26 -4.34 115.29 117.66 1d4n s HIS 249 Ca 0.61 1.57 -0.07 0.00 -0.15 0.00 0.00 55.06 57.02 1d4n s HIS 249 Cb -0.16 -3.47 0.01 0.00 1.11 0.00 0.00 32.58 30.07 1d4n s HIS 249 CO 0.56 -2.48 0.16 -0.08 -0.85 0.00 0.00 174.74 172.05 1d4n s THR 250 N -1.89 0.05 0.08 1.30 -1.32 0.01 -1.74 115.64 112.13 1d4n s THR 250 Ca 0.75 -0.41 -0.30 0.00 -1.21 0.00 0.00 61.69 60.52 1d4n s THR 250 Cb -0.29 -0.37 -0.05 0.00 -1.51 0.00 0.00 72.50 70.28 1d4n s THR 250 CO 0.42 -0.23 0.97 -0.69 -2.21 0.00 0.00 174.62 172.88 1d4n s VAL 251 N -0.80 4.60 0.24 5.08 1.01 0.85 -0.56 120.40 130.83 1d4n s VAL 251 Ca -0.09 2.06 0.10 0.00 0.00 0.00 0.00 61.98 64.06 1d4n s VAL 251 Cb -0.05 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1d4n s VAL 251 CO 0.01 0.27 -0.10 0.68 0.00 0.00 0.00 175.10 175.95 1d4n s VAL 252 N 0.31 3.01 0.25 2.92 -7.23 -0.61 -1.16 120.40 117.88 1d4n s VAL 252 Ca 0.49 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.57 1d4n s VAL 252 Cb -0.23 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 1d4n s VAL 252 CO 0.29 -0.29 0.38 0.00 -0.31 0.00 0.00 175.10 175.17 1d4n s ALA 253 N -2.16 0.27 0.74 1.32 0.00 0.17 -3.65 121.76 118.46 1d4n s ALA 253 Ca 0.28 -1.18 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 1d4n s ALA 253 Cb -0.07 1.17 0.04 0.00 0.00 0.00 0.00 23.12 24.27 1d4n s ALA 253 CO 0.16 -0.77 1.24 1.03 0.00 0.00 0.00 175.76 177.42 1d4n s ARG 254 N -3.93 2.01 0.16 0.00 0.52 -1.26 -0.78 118.95 115.66 1d4n s ARG 254 Ca 0.28 1.88 0.14 0.00 -0.52 0.00 0.00 55.73 57.51 1d4n s ARG 254 Cb 0.01 -1.80 -0.06 0.00 0.52 0.00 0.00 34.95 33.62 1d4n s ARG 254 CO 0.11 -1.96 1.16 0.77 0.02 0.00 0.00 175.30 175.40 1d4n h SER 255 N -0.31 0.00 -3.33 0.23 0.02 -1.90 -3.37 113.55 104.89 1d4n h SER 255 Ca -0.48 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 59.87 1d4n h SER 255 Cb 1.31 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.51 1d4n h SER 255 CO 0.49 0.63 -0.84 -0.32 -1.14 0.00 0.00 176.83 175.65 1d4n s MET 256 N -2.89 2.37 -1.44 3.45 -2.45 -1.26 -4.70 119.30 112.38 1d4n s MET 256 Ca 0.01 -0.63 -0.09 0.00 -1.25 0.00 0.00 55.69 53.73 1d4n s MET 256 Cb 0.08 -1.91 0.02 0.00 1.25 0.00 0.00 34.83 34.28 1d4n s MET 256 CO 0.78 0.04 0.97 0.41 1.05 0.00 0.00 175.02 178.27 1d4n n GLY 257 N 3.87 -0.53 0.08 2.11 0.00 -1.26 -4.92 105.19 104.54 1d4n n GLY 257 Ca -0.20 0.21 0.14 0.00 0.00 0.00 0.00 46.02 46.17 1d4n n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4n n GLY 258 N -1.80 -1.06 2.41 -0.02 0.00 -1.26 -4.93 105.19 98.53 1d4n n GLY 258 Ca -0.02 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 1d4n n GLY 258 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d4n n LYS 259 N -1.10 -1.76 0.13 1.61 5.02 -1.26 -4.45 118.16 116.35 1d4n n LYS 259 Ca 0.13 0.96 0.09 0.00 -2.02 0.00 0.00 58.31 57.47 1d4n n LYS 259 Cb 0.29 -5.60 0.58 0.00 -0.02 0.00 0.00 35.03 30.28 1d4n n LYS 259 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1d4n h GLU 260 N 0.00 0.16 -0.15 1.97 9.09 -1.93 0.78 114.58 124.50 1d4n h GLU 260 Ca -0.46 -0.01 -0.03 0.00 0.05 0.00 0.00 59.36 58.91 1d4n h GLU 260 Cb 1.34 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 28.40 1d4n h GLU 260 CO 0.55 0.11 -0.01 0.38 0.05 0.00 0.00 179.01 180.09 1d4n h ASP 261 N 0.17 0.26 -0.46 3.06 2.03 -2.00 -1.71 116.42 117.77 1d4n h ASP 261 Ca 0.10 -0.33 -0.06 0.00 -0.73 0.00 0.00 57.03 56.01 1d4n h ASP 261 Cb 0.19 -0.07 -0.02 0.00 -0.83 0.00 0.00 39.33 38.59 1d4n h ASP 261 CO -0.02 0.53 0.07 -0.07 -1.03 0.00 0.00 179.24 178.72 1d4n h LEU 262 N -0.00 0.79 -0.33 0.15 3.38 -1.73 -0.60 115.31 116.96 1d4n h LEU 262 Ca 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1d4n h LEU 262 Cb 0.40 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1d4n h LEU 262 CO 0.01 0.81 0.16 0.40 0.09 0.00 0.00 178.44 179.91 1d4n h ILE 263 N 0.79 1.16 -0.49 1.22 2.04 -0.77 -0.19 117.51 121.28 1d4n h ILE 263 Ca 0.16 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 1d4n h ILE 263 Cb 0.38 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1d4n h ILE 263 CO 0.01 0.17 0.00 -0.25 0.00 0.00 0.00 178.15 178.08 1d4n h TRP 264 N 0.40 0.94 -0.65 1.37 2.91 -1.05 -1.82 115.95 118.04 1d4n h TRP 264 Ca 0.11 -0.16 0.01 0.00 1.13 0.00 0.00 58.89 59.98 1d4n h TRP 264 Cb 0.13 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 28.50 1d4n h TRP 264 CO -0.02 0.88 0.43 1.49 -1.03 0.00 0.00 178.44 180.20 1d4n h GLU 265 N 0.72 0.85 -0.08 2.65 4.81 -0.93 0.10 114.58 122.70 1d4n h GLU 265 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1d4n h GLU 265 Cb 0.51 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1d4n h GLU 265 CO 0.02 0.56 0.01 1.25 -0.73 0.00 0.00 179.01 180.12 1d4n h LEU 266 N 0.88 0.13 -0.82 1.64 5.85 -0.92 -2.56 115.31 119.51 1d4n h LEU 266 Ca 0.24 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1d4n h LEU 266 Cb -0.10 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1d4n h LEU 266 CO -0.05 0.38 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.01 1d4n h LEU 267 N -0.13 0.49 -0.49 2.25 3.38 -1.20 0.95 115.31 120.55 1d4n h LEU 267 Ca 0.02 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1d4n h LEU 267 Cb 0.32 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1d4n h LEU 267 CO 0.00 0.81 -0.08 -1.13 0.09 0.00 0.00 178.44 178.13 1d4n h ASN 268 N 0.40 0.92 -0.22 -0.43 -1.24 -0.80 -0.41 115.58 113.81 1d4n h ASN 268 Ca 0.04 -0.34 -0.06 0.00 0.71 0.00 0.00 56.30 56.65 1d4n h ASN 268 Cb 0.80 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 1d4n h ASN 268 CO 0.07 1.04 -0.11 1.56 -1.29 0.00 0.00 177.43 178.70 1d4n h GLN 269 N 0.77 0.46 -0.31 6.67 4.20 -1.36 -2.89 115.11 122.65 1d4n h GLN 269 Ca 0.13 -0.20 0.07 0.00 0.06 0.00 0.00 58.65 58.71 1d4n h GLN 269 Cb 0.62 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.31 1d4n h GLN 269 CO 0.04 0.74 -0.19 0.00 -0.67 0.00 0.00 178.83 178.75 1d4n h ALA 270 N 0.71 0.03 0.00 3.87 0.00 -0.58 -1.00 119.26 122.29 1d4n h ALA 270 Ca 0.05 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1d4n h ALA 270 Cb 0.60 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1d4n h ALA 270 CO 0.03 -0.58 -0.16 -0.56 0.00 0.00 0.00 179.25 177.97 1d4n h GLN 271 N -0.15 0.00 -0.19 0.00 3.07 -1.08 0.29 115.11 117.04 1d4n h GLN 271 Ca 0.16 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.80 1d4n h GLN 271 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.96 1d4n h GLN 271 CO -0.41 0.16 -0.30 0.93 0.09 0.00 0.00 178.83 179.31 1d4n h GLU 272 N 0.00 0.53 0.17 0.06 5.08 -1.00 -0.09 114.58 119.34 1d4n h GLU 272 Ca -0.00 -0.32 -0.34 0.00 -1.00 0.00 0.00 59.36 57.70 1d4n h GLU 272 Cb 0.36 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1d4n h GLU 272 CO 0.02 0.92 -1.68 0.45 -1.00 0.00 0.00 179.01 177.73 1d4n h HIS 273 N 0.20 0.64 0.00 4.33 3.86 -1.01 -3.40 115.15 119.77 1d4n h HIS 273 Ca 0.02 -0.47 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 1d4n h HIS 273 Cb 0.88 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1d4n h HIS 273 CO 0.09 1.58 -0.01 1.19 0.86 0.00 0.00 177.93 181.63 1d4n n PHE 274 N -3.55 0.00 -0.58 2.45 3.72 0.98 -3.88 117.46 116.60 1d4n n PHE 274 Ca -0.22 -0.97 -0.08 0.00 -0.05 0.00 0.00 57.45 56.13 1d4n n PHE 274 Cb 1.07 -0.15 0.07 0.00 -0.94 0.00 0.00 39.48 39.53 1d4n n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1d4n n GLY 275 N -1.40 -2.65 3.67 1.37 0.00 -0.05 -1.57 105.19 104.58 1d4n n GLY 275 Ca 0.15 -1.44 -0.47 0.00 0.00 0.00 0.00 46.02 44.26 1d4n n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d4n n LYS 276 N -2.42 2.15 -1.68 1.61 4.76 -1.26 -1.87 118.16 119.45 1d4n n LYS 276 Ca 0.04 0.78 -0.20 0.00 -2.87 0.00 0.00 58.31 56.06 1d4n n LYS 276 Cb 0.15 -2.59 -0.08 0.00 -1.84 0.00 0.00 35.03 30.68 1d4n n LYS 276 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1d4n n ASP 277 N 5.06 -5.45 -0.02 4.39 8.00 -1.26 -4.89 116.55 122.39 1d4n n ASP 277 Ca 0.20 0.43 -0.20 0.00 0.71 0.00 0.00 54.79 55.93 1d4n n ASP 277 Cb 0.29 -4.68 -0.14 0.00 -0.02 0.00 0.00 41.12 36.57 1d4n n ASP 277 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1d4n n LYS 278 N -2.48 0.74 -4.31 -1.24 4.76 -0.78 -4.98 118.16 109.86 1d4n n LYS 278 Ca -0.20 0.24 -0.18 0.00 -2.87 0.00 0.00 58.31 55.30 1d4n n LYS 278 Cb 0.66 -1.68 -0.14 0.00 -1.84 0.00 0.00 35.03 32.03 1d4n n LYS 278 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1d4n s SER 279 N -6.92 1.28 0.08 4.39 0.15 -1.25 -4.92 113.70 106.51 1d4n s SER 279 Ca -0.24 -0.35 0.24 0.00 0.70 0.00 0.00 55.95 56.31 1d4n s SER 279 Cb 0.07 -0.09 0.32 0.00 -1.71 0.00 0.00 66.02 64.61 1d4n s SER 279 CO 0.75 0.03 1.28 0.29 1.20 0.00 0.00 173.24 176.79 1d4n n LYS 280 N 2.24 0.24 0.00 5.44 4.76 -1.26 -4.17 118.16 125.41 1d4n n LYS 280 Ca -0.17 0.05 -0.15 0.00 -2.87 0.00 0.00 58.31 55.17 1d4n n LYS 280 Cb 0.56 -1.63 -0.14 0.00 -1.84 0.00 0.00 35.03 31.97 1d4n n LYS 280 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1d4n h GLU 281 N 0.00 0.15 -2.36 1.97 3.07 -1.98 -3.48 114.58 111.95 1d4n h GLU 281 Ca 0.00 -0.26 -0.08 0.00 -0.50 0.00 0.00 59.36 58.52 1d4n h GLU 281 Cb 0.70 0.10 -0.22 0.00 -0.84 0.00 0.00 28.75 28.48 1d4n h GLU 281 CO 0.00 0.90 -0.03 0.12 -1.40 0.00 0.00 179.01 178.59 1d4n s PHE 282 N -2.58 -0.60 -0.11 4.33 5.36 -1.26 -5.12 117.98 118.01 1d4n s PHE 282 Ca -0.13 1.38 0.01 0.00 -0.96 0.00 0.00 56.93 57.24 1d4n s PHE 282 Cb 0.07 0.23 0.02 0.00 -0.34 0.00 0.00 43.02 43.00 1d4n s PHE 282 CO 0.81 -0.35 -0.14 -0.65 -1.46 0.00 0.00 175.22 173.43 1d4n s GLN 283 N -0.02 2.11 0.16 10.12 1.11 -1.26 -4.35 119.66 127.53 1d4n s GLN 283 Ca -0.02 -0.52 -0.10 0.00 0.01 0.00 0.00 55.36 54.72 1d4n s GLN 283 Cb -0.04 -1.83 0.03 0.00 -1.01 0.00 0.00 33.01 30.16 1d4n s GLN 283 CO 0.02 -0.09 1.59 1.25 0.01 0.00 0.00 175.29 178.07 1d4n h LEU 284 N 7.49 0.99 -3.98 2.90 5.85 -1.59 -3.30 115.31 123.68 1d4n h LEU 284 Ca -0.32 -0.35 -0.62 0.00 0.84 0.00 0.00 57.88 57.43 1d4n h LEU 284 Cb 1.17 -0.27 -0.30 0.00 0.37 0.00 0.00 40.66 41.63 1d4n h LEU 284 CO 0.48 1.11 0.76 0.49 -0.34 0.00 0.00 178.44 180.94 1d4n n PHE 285 N -4.19 3.15 -3.61 1.25 3.72 -1.26 -4.74 117.46 111.78 1d4n n PHE 285 Ca 0.01 -2.67 -0.00 0.00 -0.05 0.00 0.00 57.45 54.74 1d4n n PHE 285 Cb 0.39 -1.27 -0.01 0.00 -0.94 0.00 0.00 39.48 37.65 1d4n n PHE 285 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1d4n s SER 286 N -1.74 -0.06 -0.22 4.37 1.04 -1.24 -4.38 113.70 111.47 1d4n s SER 286 Ca 0.62 -0.05 -0.28 0.00 0.48 0.00 0.00 55.95 56.72 1d4n s SER 286 Cb 0.50 0.10 0.14 0.00 0.10 0.00 0.00 66.02 66.86 1d4n s SER 286 CO 0.02 -0.18 1.08 -0.55 0.98 0.00 0.00 173.24 174.59 1d4n s SER 287 N -2.58 -0.34 0.06 7.02 0.15 -1.26 -4.57 113.70 112.18 1d4n s SER 287 Ca 0.12 0.48 0.19 0.00 0.70 0.00 0.00 55.95 57.45 1d4n s SER 287 Cb 0.03 0.43 0.80 0.00 -1.71 0.00 0.00 66.02 65.57 1d4n s SER 287 CO -0.04 -0.23 1.61 -0.81 1.20 0.00 0.00 173.24 174.96 1d4n n PRO 288 N 1.23 0.05 0.00 5.44 -0.04 -1.26 -3.19 135.00 137.23 1d4n n PRO 288 Ca -0.10 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 1d4n n PRO 288 Cb 0.57 -1.58 0.31 0.00 -0.04 0.00 0.00 33.50 32.76 1d4n n PRO 288 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1d4n n HIS 289 N -1.68 0.00 0.00 0.54 8.25 -1.26 -5.04 115.22 116.03 1d4n n HIS 289 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1d4n n HIS 289 Cb 0.22 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1d4n n HIS 289 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d4n n GLY 290 N 1.41 2.13 3.88 -1.41 0.00 -1.19 -4.85 105.19 105.15 1d4n n GLY 290 Ca 0.09 -1.34 -0.36 0.00 0.00 0.00 0.00 46.02 44.42 1d4n n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4n s LYS 291 N -1.96 3.55 -1.42 1.61 1.02 -1.26 -4.06 119.74 117.23 1d4n s LYS 291 Ca 0.00 -0.07 -0.10 0.00 0.02 0.00 0.00 55.97 55.82 1d4n s LYS 291 Cb 0.00 -3.13 0.04 0.00 -0.52 0.00 0.00 37.83 34.21 1d4n s LYS 291 CO 0.00 0.70 1.10 -0.25 -0.92 0.00 0.00 175.35 175.98 1d4n n ASP 292 N 1.47 -5.51 -4.67 2.83 8.00 -1.26 -4.96 116.55 112.44 1d4n n ASP 292 Ca -0.14 -0.64 -0.40 0.00 0.71 0.00 0.00 54.79 54.32 1d4n n ASP 292 Cb 0.53 -4.60 -0.05 0.00 -0.02 0.00 0.00 41.12 36.98 1d4n n ASP 292 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1d4n s LEU 293 N -7.25 4.18 0.00 0.64 1.43 -1.26 -4.32 118.68 112.10 1d4n s LEU 293 Ca 0.58 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.65 1d4n s LEU 293 Cb -0.27 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 42.95 1d4n s LEU 293 CO 0.77 -0.28 0.00 0.18 0.23 0.00 0.00 176.35 177.25 1d4n n LEU 294 N 4.89 0.00 -3.95 1.79 4.77 -1.26 -4.77 117.00 118.46 1d4n n LEU 294 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1d4n n LEU 294 Cb 0.50 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1d4n n LEU 294 CO 0.45 0.00 -0.21 -0.36 -1.33 0.00 0.00 177.39 175.95 1d4n s PHE 295 N 0.00 0.29 0.31 -1.77 0.08 -1.26 -4.43 117.98 111.20 1d4n s PHE 295 Ca 0.00 -0.76 -0.28 0.00 0.12 0.00 0.00 56.93 56.01 1d4n s PHE 295 Cb 0.00 -0.19 -0.10 0.00 -0.57 0.00 0.00 43.02 42.16 1d4n s PHE 295 CO 0.00 -0.46 1.15 0.15 -0.10 0.00 0.00 175.22 175.95 1d4n s LYS 296 N -3.75 4.49 0.42 0.44 1.02 -1.26 -4.26 119.74 116.84 1d4n s LYS 296 Ca 0.05 1.88 0.14 0.00 0.02 0.00 0.00 55.97 58.05 1d4n s LYS 296 Cb 0.05 -3.07 0.91 0.00 -0.52 0.00 0.00 37.83 35.20 1d4n s LYS 296 CO -0.10 0.05 1.93 -0.44 -0.92 0.00 0.00 175.35 175.87 1d4n h ASP 297 N 3.52 0.00 0.45 2.83 5.19 -1.90 -2.13 116.42 124.39 1d4n h ASP 297 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1d4n h ASP 297 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1d4n h ASP 297 CO 0.66 0.25 0.00 -1.54 -3.12 0.00 0.00 179.24 175.49 1d4n n SER 298 N -4.22 0.00 -4.81 6.45 3.41 -1.26 -4.82 113.62 108.37 1d4n n SER 298 Ca -0.02 -0.15 -0.33 0.00 -0.26 0.00 0.00 58.87 58.10 1d4n n SER 298 Cb 0.30 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 1d4n n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d4n s ALA 299 N -2.52 2.97 -0.23 7.33 0.00 -0.80 -4.46 121.76 124.04 1d4n s ALA 299 Ca 0.26 0.49 0.08 0.00 0.00 0.00 0.00 51.96 52.79 1d4n s ALA 299 Cb 0.18 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 20.01 1d4n s ALA 299 CO 0.39 -0.05 0.27 0.72 0.00 0.00 0.00 175.76 177.09 1d4n n HIS 300 N -0.75 0.00 -3.42 0.00 8.25 -0.11 -4.90 115.22 114.28 1d4n n HIS 300 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1d4n n HIS 300 Cb 0.53 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.58 1d4n n HIS 300 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d4n n GLY 301 N 1.49 -1.27 3.32 -1.41 0.00 -1.21 -4.60 105.19 101.51 1d4n n GLY 301 Ca 0.00 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 1d4n n GLY 301 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d4n s PHE 302 N -3.00 1.95 -0.02 1.61 0.08 -1.26 -1.63 117.98 115.70 1d4n s PHE 302 Ca 0.00 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.67 1d4n s PHE 302 Cb 0.00 -1.05 -0.00 0.00 -0.57 0.00 0.00 43.02 41.39 1d4n s PHE 302 CO 0.00 0.26 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.75 1d4n s LEU 303 N -2.02 1.92 0.24 -0.37 1.43 0.39 -4.95 118.68 115.32 1d4n s LEU 303 Ca 0.09 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 1d4n s LEU 303 Cb -0.10 -0.64 -0.09 0.00 0.03 0.00 0.00 46.19 45.39 1d4n s LEU 303 CO 0.05 0.12 1.11 -0.75 0.23 0.00 0.00 176.35 177.11 1d4n s LYS 304 N -0.06 4.61 0.17 1.70 2.20 -1.26 0.10 119.74 127.19 1d4n s LYS 304 Ca 0.01 1.79 -0.26 0.00 -0.36 0.00 0.00 55.97 57.14 1d4n s LYS 304 Cb -0.07 -3.22 -0.08 0.00 -1.51 0.00 0.00 37.83 32.95 1d4n s LYS 304 CO 0.00 0.14 0.81 0.08 -0.36 0.00 0.00 175.35 176.02 1d4n s VAL 305 N -0.75 4.35 0.85 4.02 1.01 -0.47 -4.85 120.40 124.56 1d4n s VAL 305 Ca 0.47 1.79 -0.14 0.00 0.00 0.00 0.00 61.98 64.09 1d4n s VAL 305 Cb -0.31 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1d4n s VAL 305 CO 0.39 0.50 0.46 -2.65 0.00 0.00 0.00 175.10 173.80 1d4n n PRO 306 N 1.74 -0.02 -1.62 2.72 -0.02 -1.26 -4.83 135.00 131.71 1d4n n PRO 306 Ca -0.04 0.04 -0.53 0.00 -2.02 0.00 0.00 63.50 60.95 1d4n n PRO 306 Cb 0.48 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.05 1d4n n PRO 306 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1d4n n PRO 307 N -1.28 1.23 -3.03 0.52 -0.02 -1.26 -2.72 135.00 128.44 1d4n n PRO 307 Ca 0.08 0.44 -0.18 0.00 -2.02 0.00 0.00 63.50 61.83 1d4n n PRO 307 Cb 0.52 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 1d4n n PRO 307 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1d4n n ARG 308 N 3.13 -2.87 -2.54 -0.52 1.74 -1.26 -4.93 116.66 109.40 1d4n n ARG 308 Ca 0.20 0.42 -0.41 0.00 -0.77 0.00 0.00 57.85 57.28 1d4n n ARG 308 Cb 0.19 -5.06 -0.04 0.00 -1.02 0.00 0.00 32.46 26.53 1d4n n ARG 308 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1d4n s MET 309 N -5.64 4.59 0.48 5.56 1.75 -1.10 -5.03 119.30 119.91 1d4n s MET 309 Ca 0.25 1.68 -0.00 0.00 -1.25 0.00 0.00 55.69 56.37 1d4n s MET 309 Cb -0.13 -3.30 0.00 0.00 2.84 0.00 0.00 34.83 34.24 1d4n s MET 309 CO 0.30 0.07 0.72 0.16 -0.65 0.00 0.00 175.02 175.62 1d4n s ASP 310 N 0.01 5.72 0.24 1.11 -4.77 -1.26 -4.45 116.67 113.27 1d4n s ASP 310 Ca 0.50 0.30 -0.05 0.00 -3.30 0.00 0.00 52.55 49.99 1d4n s ASP 310 Cb -0.28 -1.46 0.37 0.00 -1.09 0.00 0.00 42.92 40.45 1d4n s ASP 310 CO 0.34 -0.81 1.79 0.00 0.70 0.00 0.00 175.17 177.19 1d4n h ALA 311 N 0.28 1.08 -0.36 2.11 0.00 -1.92 -1.68 119.26 118.78 1d4n h ALA 311 Ca -0.45 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1d4n h ALA 311 Cb 1.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1d4n h ALA 311 CO 0.57 0.03 0.22 0.87 0.00 0.00 0.00 179.25 180.94 1d4n h LYS 312 N 0.70 0.48 -0.36 0.00 1.57 -1.94 -0.38 116.57 116.63 1d4n h LYS 312 Ca 0.38 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.97 1d4n h LYS 312 Cb 0.37 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1d4n h LYS 312 CO -0.26 0.34 -0.36 1.98 -0.57 0.00 0.00 179.45 180.59 1d4n h MET 313 N 0.47 0.84 0.26 3.15 4.05 -1.84 -1.80 114.93 120.06 1d4n h MET 313 Ca 0.13 -0.42 -0.01 0.00 -0.28 0.00 0.00 59.70 59.12 1d4n h MET 313 Cb -0.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.79 1d4n h MET 313 CO -0.03 1.06 -0.12 -0.92 0.23 0.00 0.00 176.91 177.13 1d4n h TYR 314 N 0.69 -0.32 -0.52 1.39 3.20 -1.13 -3.12 116.97 117.17 1d4n h TYR 314 Ca 0.06 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1d4n h TYR 314 Cb 0.92 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 1d4n h TYR 314 CO 0.05 -0.14 0.05 -0.07 -1.64 0.00 0.00 178.16 176.42 1d4n h LEU 315 N -0.44 0.80 0.00 2.82 3.38 -1.09 -3.50 115.31 117.28 1d4n h LEU 315 Ca -0.04 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1d4n h LEU 315 Cb 0.33 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1d4n h LEU 315 CO 0.06 0.83 0.00 0.61 0.09 0.00 0.00 178.44 180.03 1d4n n GLY 316 N -0.70 2.30 0.06 0.83 0.00 -0.68 -4.59 105.19 102.41 1d4n n GLY 316 Ca 0.03 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 1d4n n GLY 316 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1d4n h TYR 317 N 0.00 0.02 0.02 1.61 3.20 -1.89 -2.84 116.97 117.10 1d4n h TYR 317 Ca 0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1d4n h TYR 317 Cb 0.00 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1d4n h TYR 317 CO 0.00 0.56 -0.22 0.93 -1.64 0.00 0.00 178.16 177.79 1d4n h GLU 318 N -0.52 -0.28 -0.96 1.82 5.08 -1.97 -0.96 114.58 116.79 1d4n h GLU 318 Ca 0.00 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 1d4n h GLU 318 Cb 0.56 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.78 1d4n h GLU 318 CO 0.00 -0.18 0.58 -0.92 -1.00 0.00 0.00 179.01 177.48 1d4n h TYR 319 N -0.29 1.03 0.00 4.33 3.20 -1.81 0.91 116.97 124.34 1d4n h TYR 319 Ca 0.00 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 1d4n h TYR 319 Cb 0.30 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 1d4n h TYR 319 CO -0.40 0.35 -0.34 0.28 -1.64 0.00 0.00 178.16 176.41 1d4n h VAL 320 N 0.86 1.06 -0.07 1.81 2.07 -1.33 -1.81 116.25 118.84 1d4n h VAL 320 Ca 0.50 -1.22 -0.24 0.00 0.82 0.00 0.00 66.70 66.55 1d4n h VAL 320 Cb 0.59 1.69 0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1d4n h VAL 320 CO -0.31 0.33 -0.91 0.74 0.02 0.00 0.00 177.57 177.44 1d4n h THR 321 N 0.00 1.29 -0.38 2.57 2.02 0.51 -2.10 112.91 116.82 1d4n h THR 321 Ca -0.00 -2.14 0.02 0.00 0.77 0.00 0.00 66.41 65.06 1d4n h THR 321 Cb 0.67 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 69.25 1d4n h THR 321 CO 0.04 0.67 0.22 0.00 0.37 0.00 0.00 175.52 176.82 1d4n h ALA 322 N 0.51 0.48 -0.62 6.16 0.00 -0.73 0.11 119.26 125.17 1d4n h ALA 322 Ca -0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1d4n h ALA 322 Cb 1.55 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 1d4n h ALA 322 CO 0.18 -0.12 0.12 0.82 0.00 0.00 0.00 179.25 180.26 1d4n h ILE 323 N 0.45 1.26 0.33 0.00 2.04 -1.35 -2.67 117.51 117.58 1d4n h ILE 323 Ca 0.15 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1d4n h ILE 323 Cb 0.01 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1d4n h ILE 323 CO -0.07 0.36 -0.16 0.03 0.00 0.00 0.00 178.15 178.31 1d4n h ARG 324 N 0.93 -0.43 0.00 2.37 3.08 -1.00 -2.63 114.38 116.70 1d4n h ARG 324 Ca 0.19 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1d4n h ARG 324 Cb 0.40 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1d4n h ARG 324 CO 0.01 -0.22 0.00 0.09 -1.07 0.00 0.00 179.97 178.78 1d4n n ASN 325 N -5.24 0.11 -0.05 7.04 5.03 0.36 -1.04 115.26 121.48 1d4n n ASN 325 Ca -0.10 0.55 -0.16 0.00 0.87 0.00 0.00 54.58 55.73 1d4n n ASN 325 Cb 0.23 -0.56 -0.14 0.00 -1.02 0.00 0.00 39.78 38.29 1d4n n ASN 325 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1d4n n LEU 326 N -1.64 2.00 -0.03 3.41 7.94 -1.01 -2.51 117.00 125.16 1d4n n LEU 326 Ca -0.00 0.15 -0.15 0.00 -1.11 0.00 0.00 56.01 54.89 1d4n n LEU 326 Cb 0.01 -0.58 -0.10 0.00 0.53 0.00 0.00 43.42 43.28 1d4n n LEU 326 CO 0.02 0.73 0.43 0.03 -1.11 0.00 0.00 177.39 177.49 1d4n h ARG 327 N 0.03 0.28 0.00 1.96 3.08 -0.74 -3.41 114.38 115.59 1d4n h ARG 327 Ca -0.45 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.36 1d4n h ARG 327 Cb 2.03 0.05 0.00 0.00 0.08 0.00 0.00 29.97 32.13 1d4n h ARG 327 CO 0.04 0.90 0.00 0.39 -1.07 0.00 0.00 179.97 180.23 1d4n n GLU 328 N -4.46 0.00 -1.79 0.04 1.02 -0.54 -5.00 120.64 109.91 1d4n n GLU 328 Ca -0.09 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1d4n n GLU 328 Cb 0.49 -0.41 0.00 0.00 -0.02 0.00 0.00 31.44 31.50 1d4n n GLU 328 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d4n n GLY 329 N 1.69 -2.76 3.25 0.62 0.00 -1.04 -5.01 105.19 101.94 1d4n n GLY 329 Ca 0.00 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1d4n n GLY 329 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d4n s THR 330 N -0.82 1.91 -2.00 2.61 2.01 -1.26 -4.99 115.64 113.10 1d4n s THR 330 Ca 0.00 -1.00 0.18 0.00 0.31 0.00 0.00 61.69 61.18 1d4n s THR 330 Cb 0.00 -1.62 0.52 0.00 0.01 0.00 0.00 72.50 71.41 1d4n s THR 330 CO 0.00 0.54 1.49 0.00 -0.69 0.00 0.00 174.62 175.96