#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzd s HIS 4 N 0.00 3.20 0.78 1.57 4.02 -1.26 -5.00 115.29 118.59 1rzd s HIS 4 Ca 0.00 1.59 -0.14 0.00 1.02 0.00 0.00 55.06 57.54 1rzd s HIS 4 Cb 0.00 -2.93 0.07 0.00 -1.02 0.00 0.00 32.58 28.70 1rzd s HIS 4 CO 0.00 -0.38 1.19 1.67 1.02 0.00 0.00 174.74 178.24 1rzd s TRP 5 N -2.13 1.95 0.00 1.40 1.48 -1.26 -4.84 118.94 115.54 1rzd s TRP 5 Ca 0.64 1.64 0.00 0.00 -1.06 0.00 0.00 56.10 57.32 1rzd s TRP 5 Cb -0.12 -3.44 0.00 0.00 -1.16 0.00 0.00 33.47 28.76 1rzd s TRP 5 CO 0.16 -2.66 0.00 0.41 -4.06 0.00 0.00 176.95 170.81 1rzd n GLY 6 N 0.30 1.73 0.12 3.67 0.00 -0.25 -5.02 105.19 105.74 1rzd n GLY 6 Ca 0.13 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.88 1rzd n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rzd n TYR 7 N 0.00 0.00 -2.22 1.61 4.02 -1.26 -3.87 117.16 115.44 1rzd n TYR 7 Ca 0.00 -0.83 -0.23 0.00 -0.01 0.00 0.00 57.90 56.83 1rzd n TYR 7 Cb 0.00 -0.13 0.14 0.00 -0.02 0.00 0.00 39.34 39.33 1rzd n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rzd n GLY 8 N -1.18 -0.32 0.26 2.72 0.00 -1.26 -4.73 105.19 100.68 1rzd n GLY 8 Ca 0.13 -1.88 -0.03 0.00 0.00 0.00 0.00 46.02 44.24 1rzd n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1rzd h LYS 9 N 0.00 0.60 0.00 1.61 1.63 -1.98 0.03 116.57 118.46 1rzd h LYS 9 Ca -0.33 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.28 1rzd h LYS 9 Cb 1.07 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.64 1rzd h LYS 9 CO 0.29 0.72 -0.69 0.72 -3.45 0.00 0.00 179.45 177.04 1rzd n HIS 10 N -4.18 0.00 -1.59 1.91 8.25 -1.26 -4.44 115.22 113.92 1rzd n HIS 10 Ca 0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1rzd n HIS 10 Cb 0.35 -0.16 0.01 0.00 1.12 0.00 0.00 29.99 31.31 1rzd n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1rzd n ASN 11 N -1.50 0.22 -3.76 0.41 6.94 -1.19 -4.76 115.26 111.61 1rzd n ASN 11 Ca 0.05 -1.78 -0.30 0.00 -0.02 0.00 0.00 54.58 52.52 1rzd n ASN 11 Cb 0.33 -0.15 0.23 0.00 -2.36 0.00 0.00 39.78 37.84 1rzd n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1rzd s GLY 12 N -0.83 1.68 0.46 4.83 0.00 -0.01 -1.09 107.32 112.36 1rzd s GLY 12 Ca 0.02 -1.16 0.24 0.00 0.00 0.00 0.00 44.72 43.82 1rzd s GLY 12 CO 0.00 -0.26 1.85 -2.55 0.00 0.00 0.00 173.10 172.14 1rzd h PRO 13 N -2.36 0.23 0.00 2.90 0.11 -1.84 0.90 132.00 131.94 1rzd h PRO 13 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1rzd h PRO 13 Cb 1.26 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1rzd h PRO 13 CO 0.30 0.15 0.00 0.39 -0.21 0.00 0.00 178.00 178.63 1rzd n GLU 14 N -4.43 0.14 -0.00 1.05 -0.58 -1.26 -2.56 120.64 113.00 1rzd n GLU 14 Ca 0.21 0.41 0.09 0.00 -0.42 0.00 0.00 57.16 57.45 1rzd n GLU 14 Cb 0.86 -1.78 -0.12 0.00 -0.57 0.00 0.00 31.44 29.83 1rzd n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1rzd n HIS 15 N -2.04 0.00 -0.01 -0.32 8.25 0.30 -4.65 115.22 116.75 1rzd n HIS 15 Ca 0.02 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.56 1rzd n HIS 15 Cb 0.19 -0.15 0.49 0.00 1.12 0.00 0.00 29.99 31.64 1rzd n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1rzd h TRP 16 N 0.00 0.41 -0.26 4.41 6.55 -1.46 -2.53 115.95 123.07 1rzd h TRP 16 Ca 0.00 0.01 0.07 0.00 0.95 0.00 0.00 58.89 59.93 1rzd h TRP 16 Cb 0.60 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.75 1rzd h TRP 16 CO 0.00 0.23 0.23 1.12 -1.05 0.00 0.00 178.44 178.96 1rzd h HIS 17 N 0.41 0.00 -0.74 0.49 2.07 -1.80 0.46 115.15 116.05 1rzd h HIS 17 Ca 0.20 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.66 1rzd h HIS 17 Cb 0.25 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.20 1rzd h HIS 17 CO -0.00 0.00 0.23 0.87 -3.07 0.00 0.00 177.93 175.96 1rzd h LYS 18 N 0.00 1.14 0.00 5.12 1.57 -1.81 -2.78 116.57 119.81 1rzd h LYS 18 Ca 0.12 -0.24 -0.22 0.00 -1.87 0.00 0.00 60.65 58.44 1rzd h LYS 18 Cb 0.58 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1rzd h LYS 18 CO -0.00 0.97 -1.87 -0.25 -0.57 0.00 0.00 179.45 177.73 1rzd n ASP 19 N -4.25 0.43 -3.62 0.86 8.00 -0.96 -4.74 116.55 112.27 1rzd n ASP 19 Ca 0.06 0.19 -0.28 0.00 0.71 0.00 0.00 54.79 55.47 1rzd n ASP 19 Cb 0.23 0.73 -0.11 0.00 -0.02 0.00 0.00 41.12 41.94 1rzd n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rzd s PHE 20 N -2.84 2.09 0.62 1.24 0.08 0.11 -4.99 117.98 114.29 1rzd s PHE 20 Ca -0.06 -2.68 0.31 0.00 0.12 0.00 0.00 56.93 54.61 1rzd s PHE 20 Cb 0.09 -1.69 1.71 0.00 -0.57 0.00 0.00 43.02 42.56 1rzd s PHE 20 CO 0.84 -0.72 2.05 -1.35 -0.10 0.00 0.00 175.22 175.93 1rzd h PRO 21 N 5.74 0.00 0.00 0.24 0.11 -1.74 0.60 132.00 136.96 1rzd h PRO 21 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1rzd h PRO 21 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1rzd h PRO 21 CO 0.51 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.81 1rzd n ILE 22 N -3.45 1.27 0.20 4.15 3.06 -1.26 -1.79 119.36 121.54 1rzd n ILE 22 Ca 0.01 0.48 0.18 0.00 -2.50 0.00 0.00 62.75 60.92 1rzd n ILE 22 Cb 0.37 -1.42 0.82 0.00 0.54 0.00 0.00 39.64 39.95 1rzd n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1rzd h ALA 23 N 2.14 1.76 -0.34 1.51 0.00 -1.19 0.12 119.26 123.26 1rzd h ALA 23 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1rzd h ALA 23 Cb 0.12 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1rzd h ALA 23 CO 0.00 -0.43 -0.03 1.63 0.00 0.00 0.00 179.25 180.42 1rzd n LYS 24 N -3.48 2.12 -1.02 0.00 5.02 -0.74 -4.96 118.16 115.09 1rzd n LYS 24 Ca 0.03 -3.07 -0.30 0.00 -2.02 0.00 0.00 58.31 52.94 1rzd n LYS 24 Cb 0.44 -1.83 0.25 0.00 -0.02 0.00 0.00 35.03 33.87 1rzd n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1rzd s GLY 25 N -2.35 1.57 0.04 0.72 0.00 0.41 -4.99 107.32 102.73 1rzd s GLY 25 Ca 0.44 -0.98 0.26 0.00 0.00 0.00 0.00 44.72 44.44 1rzd s GLY 25 CO 0.03 -0.06 1.58 1.18 0.00 0.00 0.00 173.10 175.82 1rzd n GLU 26 N -4.87 0.09 -2.74 2.90 -0.58 -1.26 -4.30 120.64 109.88 1rzd n GLU 26 Ca 0.14 0.04 -0.13 0.00 -0.42 0.00 0.00 57.16 56.78 1rzd n GLU 26 Cb 0.60 -1.57 0.01 0.00 -0.57 0.00 0.00 31.44 29.91 1rzd n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1rzd n ARG 27 N -1.70 1.46 -3.10 3.49 1.85 -1.26 -4.62 116.66 112.78 1rzd n ARG 27 Ca 0.05 -3.48 -0.32 0.00 -1.00 0.00 0.00 57.85 53.11 1rzd n ARG 27 Cb 0.37 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 30.25 1rzd n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1rzd s GLN 28 N -3.06 3.97 0.21 2.89 -1.52 -1.26 -2.67 119.66 118.22 1rzd s GLN 28 Ca 0.32 0.64 0.07 0.00 -1.95 0.00 0.00 55.36 54.45 1rzd s GLN 28 Cb 0.43 -2.42 -0.05 0.00 -0.22 0.00 0.00 33.01 30.75 1rzd s GLN 28 CO -0.01 0.13 -0.13 -1.12 -0.25 0.00 0.00 175.29 173.90 1rzd s SER 29 N -2.40 2.56 0.92 5.90 0.01 -1.26 -4.67 113.70 114.76 1rzd s SER 29 Ca 0.54 -1.04 -0.14 0.00 1.31 0.00 0.00 55.95 56.62 1rzd s SER 29 Cb -0.10 -0.13 0.19 0.00 0.21 0.00 0.00 66.02 66.18 1rzd s SER 29 CO 0.19 -0.20 1.27 -2.16 0.41 0.00 0.00 173.24 172.76 1rzd s PRO 30 N -3.66 0.81 0.22 12.44 0.04 -1.26 -4.67 135.00 138.92 1rzd s PRO 30 Ca 0.23 -0.52 0.04 0.00 0.04 0.00 0.00 61.00 60.80 1rzd s PRO 30 Cb -0.00 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1rzd s PRO 30 CO 0.07 -2.26 -0.03 0.14 0.04 0.00 0.00 177.00 174.96 1rzd s VAL 31 N -3.77 1.13 -0.06 -0.36 -7.23 -1.26 -0.05 120.40 108.79 1rzd s VAL 31 Ca 0.73 -2.05 -0.23 0.00 -1.81 0.00 0.00 61.98 58.61 1rzd s VAL 31 Cb -0.04 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 1rzd s VAL 31 CO 0.52 -0.42 0.69 -0.62 -0.31 0.00 0.00 175.10 174.96 1rzd s ASP 32 N -3.29 6.98 -0.43 4.85 2.15 -1.26 -3.13 116.67 122.53 1rzd s ASP 32 Ca 0.26 1.18 -0.19 0.00 0.43 0.00 0.00 52.55 54.23 1rzd s ASP 32 Cb 0.05 -2.41 0.03 0.00 -0.30 0.00 0.00 42.92 40.29 1rzd s ASP 32 CO 0.07 -0.10 0.54 -0.63 -0.17 0.00 0.00 175.17 174.88 1rzd s ILE 33 N 0.73 4.96 -0.52 4.11 1.01 0.79 -4.94 121.20 127.34 1rzd s ILE 33 Ca 0.37 -0.16 -0.23 0.00 0.00 0.00 0.00 60.65 60.63 1rzd s ILE 33 Cb -0.18 -4.13 0.04 0.00 0.01 0.00 0.00 42.46 38.20 1rzd s ILE 33 CO 0.18 -0.53 0.86 -0.62 0.00 0.00 0.00 174.94 174.83 1rzd s ASP 34 N 1.95 6.34 0.51 3.58 2.15 -1.26 0.07 116.67 130.02 1rzd s ASP 34 Ca 0.17 -0.37 0.27 0.00 0.43 0.00 0.00 52.55 53.05 1rzd s ASP 34 Cb -0.16 -2.40 1.38 0.00 -0.30 0.00 0.00 42.92 41.44 1rzd s ASP 34 CO 0.16 -1.10 2.04 0.71 -0.17 0.00 0.00 175.17 176.80 1rzd h THR 35 N 5.99 0.56 0.00 1.71 1.35 -1.95 -2.29 112.91 118.28 1rzd h THR 35 Ca -0.26 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1rzd h THR 35 Cb 1.08 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1rzd h THR 35 CO 1.04 0.13 -0.22 0.45 -0.25 0.00 0.00 175.52 176.67 1rzd h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.03 -3.32 115.15 118.39 1rzd h HIS 36 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1rzd h HIS 36 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1rzd h HIS 36 CO 0.00 0.00 -1.08 2.41 0.86 0.00 0.00 177.93 180.12 1rzd n THR 37 N -2.83 0.00 -2.08 2.45 -1.04 -0.93 -4.94 114.28 104.91 1rzd n THR 37 Ca 0.03 -0.15 -0.41 0.00 -2.04 0.00 0.00 64.05 61.48 1rzd n THR 37 Cb 0.51 0.79 -0.02 0.00 -1.82 0.00 0.00 70.33 69.79 1rzd n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rzd s ALA 38 N -2.85 3.56 -0.21 2.41 0.00 -0.91 -4.80 121.76 118.96 1rzd s ALA 38 Ca 0.04 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.15 1rzd s ALA 38 Cb 0.13 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 1rzd s ALA 38 CO 0.75 -0.68 0.24 0.21 0.00 0.00 0.00 175.76 176.28 1rzd s LYS 39 N -1.01 4.15 0.13 0.00 2.36 -0.61 -4.84 119.74 119.92 1rzd s LYS 39 Ca 0.54 -0.08 -0.31 0.00 -2.55 0.00 0.00 55.97 53.58 1rzd s LYS 39 Cb -0.40 -3.49 -0.08 0.00 -1.05 0.00 0.00 37.83 32.80 1rzd s LYS 39 CO 0.47 0.11 1.41 -0.47 1.55 0.00 0.00 175.35 178.43 1rzd s TYR 40 N 0.88 3.21 -0.27 4.03 5.04 -1.26 -0.36 117.35 128.62 1rzd s TYR 40 Ca 0.12 0.92 0.02 0.00 -2.44 0.00 0.00 57.07 55.69 1rzd s TYR 40 Cb -0.13 -3.72 0.07 0.00 0.35 0.00 0.00 41.96 38.53 1rzd s TYR 40 CO 0.04 -2.52 -0.04 0.34 -1.34 0.00 0.00 175.55 172.03 1rzd s ASP 41 N 1.04 4.24 0.16 4.32 -1.08 -0.78 -4.88 116.67 119.69 1rzd s ASP 41 Ca 0.65 -1.47 0.19 0.00 -0.52 0.00 0.00 52.55 51.40 1rzd s ASP 41 Cb -0.38 -1.37 0.83 0.00 -1.46 0.00 0.00 42.92 40.54 1rzd s ASP 41 CO 0.31 -0.26 1.59 -0.81 0.52 0.00 0.00 175.17 176.53 1rzd n PRO 42 N 4.52 0.12 0.00 4.34 -0.04 -1.26 -1.72 135.00 140.95 1rzd n PRO 42 Ca -0.09 0.37 0.13 0.00 -0.04 0.00 0.00 63.50 63.88 1rzd n PRO 42 Cb 0.43 -1.73 0.43 0.00 -0.04 0.00 0.00 33.50 32.59 1rzd n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1rzd n SER 43 N -1.95 0.64 -4.76 3.54 3.41 -1.26 -4.84 113.62 108.40 1rzd n SER 43 Ca 0.02 -0.51 -0.39 0.00 -0.26 0.00 0.00 58.87 57.73 1rzd n SER 43 Cb 0.19 0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.14 1rzd n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rzd s LEU 44 N -2.67 4.51 0.36 1.04 1.43 -0.70 -5.03 118.68 117.62 1rzd s LEU 44 Ca 0.21 2.07 0.02 0.00 -1.03 0.00 0.00 54.13 55.40 1rzd s LEU 44 Cb 0.19 -3.74 -0.02 0.00 0.03 0.00 0.00 46.19 42.65 1rzd s LEU 44 CO 0.56 -0.06 0.55 -0.54 0.23 0.00 0.00 176.35 177.08 1rzd s LYS 45 N -1.56 3.33 0.55 1.70 1.02 -1.22 -4.99 119.74 118.57 1rzd s LYS 45 Ca 0.46 -0.51 -0.20 0.00 0.02 0.00 0.00 55.97 55.73 1rzd s LYS 45 Cb -0.27 -2.68 -0.05 0.00 -0.52 0.00 0.00 37.83 34.31 1rzd s LYS 45 CO 0.34 0.07 1.24 -2.14 -0.92 0.00 0.00 175.35 173.94 1rzd s PRO 46 N -4.32 3.17 0.59 -1.68 0.02 -1.26 -2.63 135.00 128.88 1rzd s PRO 46 Ca 0.42 1.93 -0.17 0.00 0.02 0.00 0.00 61.00 63.20 1rzd s PRO 46 Cb -0.10 -2.11 -0.04 0.00 0.02 0.00 0.00 34.50 32.27 1rzd s PRO 46 CO 0.35 -1.08 1.08 -0.51 -0.33 0.00 0.00 177.00 176.51 1rzd s LEU 47 N -3.71 3.55 -0.23 -5.54 1.43 -1.26 -1.79 118.68 111.12 1rzd s LEU 47 Ca 0.73 1.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.77 1rzd s LEU 47 Cb -0.33 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.40 1rzd s LEU 47 CO 0.37 -1.25 -0.04 -0.55 0.23 0.00 0.00 176.35 175.12 1rzd s SER 48 N -2.48 3.75 -0.31 2.29 0.15 -0.39 -4.87 113.70 111.85 1rzd s SER 48 Ca 0.66 -1.15 -0.08 0.00 0.70 0.00 0.00 55.95 56.09 1rzd s SER 48 Cb -0.18 -1.11 0.01 0.00 -1.71 0.00 0.00 66.02 63.03 1rzd s SER 48 CO 0.34 -0.25 0.10 -0.69 1.20 0.00 0.00 173.24 173.95 1rzd s VAL 49 N 1.45 4.12 -0.43 4.45 1.01 -1.26 -1.09 120.40 128.66 1rzd s VAL 49 Ca -0.05 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.29 1rzd s VAL 49 Cb -0.19 -3.15 0.11 0.00 0.00 0.00 0.00 36.38 33.16 1rzd s VAL 49 CO -0.07 0.04 0.15 -0.44 0.00 0.00 0.00 175.10 174.79 1rzd s SER 50 N 1.52 4.53 -0.03 3.32 0.01 -0.04 -4.91 113.70 118.10 1rzd s SER 50 Ca 0.03 -2.57 0.07 0.00 1.31 0.00 0.00 55.95 54.79 1rzd s SER 50 Cb -0.17 -1.62 0.19 0.00 0.21 0.00 0.00 66.02 64.63 1rzd s SER 50 CO 0.03 -0.31 1.15 -1.22 0.41 0.00 0.00 173.24 173.30 1rzd n TYR 51 N 3.70 0.25 0.26 2.43 4.01 -1.26 -1.41 117.16 125.14 1rzd n TYR 51 Ca 0.04 -0.59 0.13 0.00 -0.16 0.00 0.00 57.90 57.32 1rzd n TYR 51 Cb 0.37 -0.08 0.71 0.00 -0.31 0.00 0.00 39.34 40.03 1rzd n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1rzd h ASP 52 N 0.88 0.00 -0.55 7.72 2.03 -1.91 -2.58 116.42 122.01 1rzd h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1rzd h ASP 52 Cb 0.73 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 1rzd h ASP 52 CO 0.02 0.12 0.00 0.00 -1.03 0.00 0.00 179.24 178.36 1rzd n GLN 53 N -3.58 2.68 -1.58 4.15 1.13 -1.25 -5.02 117.38 113.92 1rzd n GLN 53 Ca -0.02 -2.37 -0.50 0.00 -1.94 0.00 0.00 57.00 52.17 1rzd n GLN 53 Cb 0.26 -1.45 -0.05 0.00 0.11 0.00 0.00 30.24 29.11 1rzd n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1rzd n ALA 54 N 1.23 -1.00 -4.04 -1.58 0.00 -0.98 -4.69 120.51 109.45 1rzd n ALA 54 Ca 0.19 0.49 -0.31 0.00 0.00 0.00 0.00 53.44 53.80 1rzd n ALA 54 Cb 0.55 -2.03 -0.15 0.00 0.00 0.00 0.00 19.45 17.82 1rzd n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rzd s THR 55 N 0.04 2.20 0.37 0.00 2.01 -1.26 -4.92 115.64 114.08 1rzd s THR 55 Ca 0.78 -2.01 -0.17 0.00 0.31 0.00 0.00 61.69 60.59 1rzd s THR 55 Cb -0.91 -2.48 -0.10 0.00 0.01 0.00 0.00 72.50 69.02 1rzd s THR 55 CO 0.51 -0.35 0.83 -0.94 -0.69 0.00 0.00 174.62 173.98 1rzd s SER 56 N 1.00 6.82 -0.00 3.53 1.04 -1.26 -0.58 113.70 124.25 1rzd s SER 56 Ca 0.02 1.44 0.00 0.00 0.48 0.00 0.00 55.95 57.89 1rzd s SER 56 Cb -0.19 -2.44 -0.00 0.00 0.10 0.00 0.00 66.02 63.48 1rzd s SER 56 CO -0.07 -0.29 -0.00 0.18 0.98 0.00 0.00 173.24 174.04 1rzd n LEU 57 N -0.55 2.86 -3.53 2.42 4.77 0.91 -4.12 117.00 119.75 1rzd n LEU 57 Ca 0.05 -0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.92 1rzd n LEU 57 Cb 0.54 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1rzd n LEU 57 CO 0.40 0.48 0.34 -0.60 -1.33 0.00 0.00 177.39 176.68 1rzd s ARG 58 N -2.01 1.28 -0.02 3.23 3.52 -1.20 -1.35 118.95 122.40 1rzd s ARG 58 Ca -0.01 -0.60 0.05 0.00 -0.13 0.00 0.00 55.73 55.05 1rzd s ARG 58 Cb 0.00 0.56 -0.01 0.00 -1.56 0.00 0.00 34.95 33.94 1rzd s ARG 58 CO 0.01 -0.55 -0.18 -1.50 -0.81 0.00 0.00 175.30 172.28 1rzd s ILE 59 N -3.79 1.40 0.00 4.11 2.07 0.95 -0.61 121.20 125.33 1rzd s ILE 59 Ca 0.03 -0.75 0.00 0.00 -1.41 0.00 0.00 60.65 58.52 1rzd s ILE 59 Cb -0.01 -1.16 -0.00 0.00 0.13 0.00 0.00 42.46 41.42 1rzd s ILE 59 CO -0.10 0.40 -0.02 -0.22 -1.91 0.00 0.00 174.94 173.08 1rzd s LEU 60 N -0.38 2.05 -0.41 8.50 2.96 -0.38 -1.38 118.68 129.64 1rzd s LEU 60 Ca 0.06 -0.11 -0.17 0.00 -0.22 0.00 0.00 54.13 53.69 1rzd s LEU 60 Cb -0.07 -0.05 0.02 0.00 0.50 0.00 0.00 46.19 46.59 1rzd s LEU 60 CO -0.00 -0.04 0.40 0.21 -1.32 0.00 0.00 176.35 175.60 1rzd s ASN 61 N -0.30 6.17 -0.03 3.68 3.84 -0.33 -0.66 114.94 127.31 1rzd s ASN 61 Ca -0.02 -0.66 0.20 0.00 0.21 0.00 0.00 52.86 52.59 1rzd s ASN 61 Cb -0.02 -2.21 0.64 0.00 -0.55 0.00 0.00 41.25 39.12 1rzd s ASN 61 CO -0.00 -0.52 1.54 -0.46 -2.79 0.00 0.00 177.10 174.87 1rzd n ASN 62 N 5.48 4.02 0.00 -4.21 0.23 -0.83 -0.44 115.26 119.52 1rzd n ASN 62 Ca -0.08 -2.13 0.00 0.00 -0.53 0.00 0.00 54.58 51.83 1rzd n ASN 62 Cb 0.48 -0.50 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 1rzd n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rzd n GLY 63 N 1.46 1.26 0.00 4.83 0.00 -1.26 -4.80 105.19 106.68 1rzd n GLY 63 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1rzd n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rzd n HIS 64 N -2.00 0.00 -2.92 1.61 8.25 -1.26 -4.69 115.22 114.20 1rzd n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1rzd n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1rzd n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rzd n ALA 65 N -0.85 0.00 -3.06 -1.41 0.00 -1.26 -4.88 120.51 109.06 1rzd n ALA 65 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1rzd n ALA 65 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1rzd n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1rzd s PHE 66 N -5.27 1.88 -0.10 0.00 -0.12 -1.26 -1.96 117.98 111.15 1rzd s PHE 66 Ca 0.00 -0.62 -0.00 0.00 -0.05 0.00 0.00 56.93 56.26 1rzd s PHE 66 Cb 0.00 -1.28 -0.03 0.00 -0.63 0.00 0.00 43.02 41.09 1rzd s PHE 66 CO 0.00 -0.24 -0.08 -0.80 -0.05 0.00 0.00 175.22 174.05 1rzd s ASN 67 N 0.20 4.51 -0.20 1.98 0.02 0.16 -4.18 114.94 117.44 1rzd s ASN 67 Ca -0.09 -0.12 -0.12 0.00 -1.02 0.00 0.00 52.86 51.51 1rzd s ASN 67 Cb -0.14 -1.35 -0.05 0.00 0.02 0.00 0.00 41.25 39.74 1rzd s ASN 67 CO 0.04 0.28 0.23 -0.69 0.02 0.00 0.00 177.10 176.98 1rzd s VAL 68 N -0.34 5.33 0.06 1.60 1.01 -0.29 -1.24 120.40 126.52 1rzd s VAL 68 Ca 0.05 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.44 1rzd s VAL 68 Cb -0.12 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1rzd s VAL 68 CO 0.02 0.37 0.01 -1.61 0.00 0.00 0.00 175.10 173.89 1rzd s GLU 69 N 0.72 2.68 0.23 2.72 2.02 0.22 -1.73 118.70 125.54 1rzd s GLU 69 Ca 0.12 -0.74 0.11 0.00 0.02 0.00 0.00 54.97 54.49 1rzd s GLU 69 Cb -0.13 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 31.44 1rzd s GLU 69 CO 0.03 0.57 -0.21 -0.06 0.02 0.00 0.00 175.26 175.61 1rzd s PHE 70 N -1.24 2.32 -0.22 1.61 0.40 0.16 -0.06 117.98 120.95 1rzd s PHE 70 Ca 0.24 -0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 55.94 1rzd s PHE 70 Cb -0.12 -1.10 -0.00 0.00 0.51 0.00 0.00 43.02 42.32 1rzd s PHE 70 CO 0.16 0.58 1.18 0.34 0.70 0.00 0.00 175.22 178.18 1rzd s ASP 71 N -3.01 6.95 -0.24 1.36 2.15 0.26 -4.83 116.67 119.30 1rzd s ASP 71 Ca 0.25 1.45 0.12 0.00 0.43 0.00 0.00 52.55 54.79 1rzd s ASP 71 Cb -0.07 -2.54 0.49 0.00 -0.30 0.00 0.00 42.92 40.50 1rzd s ASP 71 CO 0.12 -0.80 1.42 -0.90 -0.17 0.00 0.00 175.17 174.84 1rzd n ASP 72 N 6.72 2.82 0.00 -0.34 5.75 -1.26 -4.63 116.55 125.60 1rzd n ASP 72 Ca 0.13 -3.52 0.12 0.00 -0.01 0.00 0.00 54.79 51.52 1rzd n ASP 72 Cb 0.46 -0.59 0.56 0.00 -1.03 0.00 0.00 41.12 40.52 1rzd n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1rzd n SER 73 N -0.98 0.00 -3.95 -1.12 3.41 -1.26 -4.85 113.62 104.87 1rzd n SER 73 Ca 0.28 0.28 -0.09 0.00 -0.26 0.00 0.00 58.87 59.08 1rzd n SER 73 Cb 0.95 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 64.44 1rzd n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1rzd s GLN 74 N -2.83 1.57 -1.12 4.33 -0.21 -1.26 -5.06 119.66 115.08 1rzd s GLN 74 Ca 0.16 -1.16 -0.07 0.00 0.02 0.00 0.00 55.36 54.31 1rzd s GLN 74 Cb 0.16 0.50 -0.08 0.00 1.00 0.00 0.00 33.01 34.60 1rzd s GLN 74 CO 0.42 -0.67 2.48 -0.25 -2.12 0.00 0.00 175.29 175.15 1rzd n ASP 75 N -0.39 6.32 -0.07 5.90 8.00 -1.26 -4.58 116.55 130.46 1rzd n ASP 75 Ca -0.03 -2.41 -0.13 0.00 0.71 0.00 0.00 54.79 52.94 1rzd n ASP 75 Cb 0.61 -1.27 -0.11 0.00 -0.02 0.00 0.00 41.12 40.34 1rzd n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1rzd h LYS 76 N 5.63 0.00 -4.50 -1.24 1.57 -1.88 -3.44 116.57 112.71 1rzd h LYS 76 Ca 0.61 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.77 1rzd h LYS 76 Cb 0.27 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.21 1rzd h LYS 76 CO 1.49 0.83 -0.79 0.00 -0.57 0.00 0.00 179.45 180.40 1rzd s ALA 77 N -2.30 2.08 0.19 3.86 0.00 -1.26 -3.82 121.76 120.51 1rzd s ALA 77 Ca -0.17 -1.38 0.06 0.00 0.00 0.00 0.00 51.96 50.46 1rzd s ALA 77 Cb -0.01 -1.42 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 1rzd s ALA 77 CO 0.56 -1.09 -0.10 0.14 0.00 0.00 0.00 175.76 175.27 1rzd s VAL 78 N 1.34 1.37 -0.04 0.00 -7.23 -0.50 -1.07 120.40 114.28 1rzd s VAL 78 Ca -0.05 -2.11 0.05 0.00 -1.81 0.00 0.00 61.98 58.06 1rzd s VAL 78 Cb -0.18 -2.04 -0.01 0.00 0.56 0.00 0.00 36.38 34.71 1rzd s VAL 78 CO -0.06 -0.60 -0.19 -0.22 -0.31 0.00 0.00 175.10 173.72 1rzd s LEU 79 N -3.26 1.98 0.32 1.32 2.96 0.49 -0.86 118.68 121.63 1rzd s LEU 79 Ca 0.21 -0.38 -0.09 0.00 -0.22 0.00 0.00 54.13 53.65 1rzd s LEU 79 Cb 0.02 -1.06 0.01 0.00 0.50 0.00 0.00 46.19 45.67 1rzd s LEU 79 CO 0.05 0.20 0.54 -1.59 -1.32 0.00 0.00 176.35 174.23 1rzd s LYS 80 N -0.17 1.85 2.37 1.98 -2.85 -0.25 -1.93 119.74 120.75 1rzd s LYS 80 Ca 0.00 -1.50 0.00 0.00 -1.00 0.00 0.00 55.97 53.47 1rzd s LYS 80 Cb -0.11 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 1rzd s LYS 80 CO 0.01 -0.79 0.00 0.41 0.10 0.00 0.00 175.35 175.08 1rzd n GLY 81 N -0.49 -1.10 7.00 0.59 0.00 -1.26 -1.26 105.19 108.67 1rzd n GLY 81 Ca -0.02 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1rzd n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzd n GLY 82 N 0.00 2.89 0.50 -0.02 0.00 -0.74 -1.06 105.19 106.75 1rzd n GLY 82 Ca 0.00 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.73 1rzd n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rzd n PRO 83 N 13.83 1.64 -3.32 1.61 -0.04 -1.26 -3.43 135.00 144.03 1rzd n PRO 83 Ca 0.00 -0.98 -0.31 0.00 -0.04 0.00 0.00 63.50 62.17 1rzd n PRO 83 Cb 0.00 -1.30 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 1rzd n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rzd s LEU 84 N -1.28 4.11 -0.13 1.53 1.43 -0.23 -5.09 118.68 119.03 1rzd s LEU 84 Ca 0.25 0.96 -0.01 0.00 -1.03 0.00 0.00 54.13 54.30 1rzd s LEU 84 Cb 0.13 -3.74 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 1rzd s LEU 84 CO 0.19 -0.14 -0.09 -1.81 0.23 0.00 0.00 176.35 174.73 1rzd s ASP 85 N -2.53 4.36 0.00 2.29 1.01 -1.26 -4.23 116.67 116.30 1rzd s ASP 85 Ca 0.48 -0.22 0.00 0.00 0.71 0.00 0.00 52.55 53.52 1rzd s ASP 85 Cb -0.11 -1.60 0.00 0.00 1.01 0.00 0.00 42.92 42.22 1rzd s ASP 85 CO 0.23 0.19 0.00 0.61 0.21 0.00 0.00 175.17 176.41 1rzd n GLY 86 N 3.36 -0.67 3.62 0.21 0.00 -1.26 -4.94 105.19 105.51 1rzd n GLY 86 Ca -0.18 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 1rzd n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzd s THR 87 N -1.04 3.98 -0.13 2.61 2.01 -1.26 -4.54 115.64 117.26 1rzd s THR 87 Ca 0.00 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.66 1rzd s THR 87 Cb 0.00 -2.66 0.01 0.00 0.01 0.00 0.00 72.50 69.86 1rzd s THR 87 CO 0.00 0.60 -0.22 -0.31 -0.69 0.00 0.00 174.62 174.00 1rzd s TYR 88 N -0.76 2.66 -0.03 4.92 1.51 -0.81 -0.94 117.35 123.89 1rzd s TYR 88 Ca 0.12 -1.28 -0.15 0.00 -1.01 0.00 0.00 57.07 54.74 1rzd s TYR 88 Cb -0.11 -1.80 -0.05 0.00 -0.11 0.00 0.00 41.96 39.88 1rzd s TYR 88 CO 0.02 -0.58 0.41 1.03 -1.11 0.00 0.00 175.55 175.32 1rzd s ARG 89 N 0.74 4.02 0.12 -0.62 0.52 -0.61 -0.38 118.95 122.75 1rzd s ARG 89 Ca -0.09 0.40 -0.30 0.00 -0.52 0.00 0.00 55.73 55.22 1rzd s ARG 89 Cb -0.16 -3.28 -0.07 0.00 0.52 0.00 0.00 34.95 31.97 1rzd s ARG 89 CO -0.00 0.56 1.17 -1.17 0.02 0.00 0.00 175.30 175.87 1rzd s LEU 90 N -0.65 4.42 -0.12 2.53 2.96 -0.23 -1.22 118.68 126.38 1rzd s LEU 90 Ca 0.24 2.08 0.00 0.00 -0.22 0.00 0.00 54.13 56.23 1rzd s LEU 90 Cb -0.16 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.86 1rzd s LEU 90 CO 0.12 -0.37 -0.11 0.00 -1.32 0.00 0.00 176.35 174.67 1rzd n ILE 91 N 3.14 0.66 -3.48 6.68 3.06 -0.60 -4.55 119.36 124.27 1rzd n ILE 91 Ca 0.06 -0.24 -0.10 0.00 -2.50 0.00 0.00 62.75 59.96 1rzd n ILE 91 Cb 0.46 -0.99 -0.02 0.00 0.54 0.00 0.00 39.64 39.63 1rzd n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1rzd s GLN 92 N -2.23 1.16 0.19 9.51 1.03 -1.23 -0.66 119.66 127.43 1rzd s GLN 92 Ca -0.16 -0.45 0.08 0.00 0.04 0.00 0.00 55.36 54.87 1rzd s GLN 92 Cb 0.04 0.52 -0.05 0.00 0.03 0.00 0.00 33.01 33.55 1rzd s GLN 92 CO 0.26 -0.51 -0.15 -0.59 -2.54 0.00 0.00 175.29 171.76 1rzd s PHE 93 N -3.54 1.70 0.30 9.60 -0.12 -0.71 -0.43 117.98 124.78 1rzd s PHE 93 Ca 0.03 -0.56 -0.20 0.00 -0.05 0.00 0.00 56.93 56.15 1rzd s PHE 93 Cb -0.01 -0.80 0.03 0.00 -0.63 0.00 0.00 43.02 41.60 1rzd s PHE 93 CO -0.10 0.34 0.74 -3.38 -0.05 0.00 0.00 175.22 172.77 1rzd s HIS 94 N -2.82 -0.13 0.23 3.49 -3.43 -0.54 -1.14 115.29 110.96 1rzd s HIS 94 Ca 0.21 -0.37 0.07 0.00 -0.80 0.00 0.00 55.06 54.18 1rzd s HIS 94 Cb -0.02 0.73 -0.05 0.00 -1.43 0.00 0.00 32.58 31.82 1rzd s HIS 94 CO 0.06 -1.29 -0.11 -0.06 -2.00 0.00 0.00 174.74 171.34 1rzd s PHE 95 N -3.61 1.81 -0.04 0.38 0.40 -1.26 -0.56 117.98 115.10 1rzd s PHE 95 Ca 0.12 -0.62 0.04 0.00 -0.60 0.00 0.00 56.93 55.87 1rzd s PHE 95 Cb -0.06 -0.91 -0.00 0.00 0.51 0.00 0.00 43.02 42.56 1rzd s PHE 95 CO 0.08 0.33 -0.17 -1.01 0.70 0.00 0.00 175.22 175.15 1rzd s HIS 96 N -2.99 1.66 0.28 0.36 3.76 -0.30 -4.74 115.29 113.32 1rzd s HIS 96 Ca 0.25 -0.47 -0.05 0.00 -0.15 0.00 0.00 55.06 54.64 1rzd s HIS 96 Cb 0.01 -1.12 -0.01 0.00 1.11 0.00 0.00 32.58 32.57 1rzd s HIS 96 CO 0.09 -0.16 0.39 1.67 -0.85 0.00 0.00 174.74 175.88 1rzd s TRP 97 N 0.05 0.86 0.49 1.40 -2.14 -1.22 -0.90 118.94 117.49 1rzd s TRP 97 Ca -0.04 -1.12 0.06 0.00 2.66 0.00 0.00 56.10 57.66 1rzd s TRP 97 Cb -0.11 -0.11 0.00 0.00 -3.10 0.00 0.00 33.47 30.15 1rzd s TRP 97 CO 0.02 -0.97 0.31 0.20 -2.66 0.00 0.00 176.95 173.85 1rzd s GLY 98 N -3.15 2.40 0.08 3.67 0.00 -1.18 -1.54 107.32 107.60 1rzd s GLY 98 Ca 0.30 -1.45 0.25 0.00 0.00 0.00 0.00 44.72 43.82 1rzd s GLY 98 CO 0.15 -1.93 1.44 -1.14 0.00 0.00 0.00 173.10 171.62 1rzd n SER 99 N -1.56 0.59 -4.16 1.64 3.41 -1.26 -4.38 113.62 107.89 1rzd n SER 99 Ca -0.03 0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.54 1rzd n SER 99 Cb 0.64 0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.53 1rzd n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rzd s LEU 100 N -3.79 2.42 0.51 1.04 1.43 -1.26 -5.05 118.68 113.98 1rzd s LEU 100 Ca 0.09 -0.84 0.34 0.00 -1.03 0.00 0.00 54.13 52.69 1rzd s LEU 100 Cb 0.15 -0.23 1.60 0.00 0.03 0.00 0.00 46.19 47.75 1rzd s LEU 100 CO 0.69 -0.31 2.02 0.44 0.23 0.00 0.00 176.35 179.42 1rzd h ASP 101 N 3.49 0.00 -0.12 2.29 3.32 -1.93 -2.28 116.42 121.20 1rzd h ASP 101 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1rzd h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1rzd h ASP 101 CO 0.55 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.68 1rzd n GLY 102 N -0.44 -0.30 3.55 2.75 0.00 -1.26 -3.72 105.19 105.78 1rzd n GLY 102 Ca -0.00 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 1rzd n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1rzd s GLN 103 N -1.85 1.48 0.00 1.61 -2.07 -0.86 -4.70 119.66 113.28 1rzd s GLN 103 Ca 0.23 -1.19 0.00 0.00 -1.82 0.00 0.00 55.36 52.58 1rzd s GLN 103 Cb 0.11 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.50 1rzd s GLN 103 CO 0.17 -0.61 0.00 0.41 -1.32 0.00 0.00 175.29 173.94 1rzd n GLY 104 N -0.36 3.21 3.82 2.60 0.00 -1.15 -3.13 105.19 110.18 1rzd n GLY 104 Ca -0.03 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 1rzd n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzd s SER 105 N 0.00 5.35 -0.18 1.61 1.04 -0.81 -3.40 113.70 117.32 1rzd s SER 105 Ca 0.00 1.60 -0.14 0.00 0.48 0.00 0.00 55.95 57.89 1rzd s SER 105 Cb 0.00 -2.48 -0.07 0.00 0.10 0.00 0.00 66.02 63.57 1rzd s SER 105 CO 0.00 -1.46 -0.20 -0.62 0.98 0.00 0.00 173.24 171.94 1rzd n GLU 106 N -3.14 0.51 -2.20 4.02 1.02 -1.26 -4.85 120.64 114.73 1rzd n GLU 106 Ca 0.07 0.41 -0.33 0.00 -0.02 0.00 0.00 57.16 57.29 1rzd n GLU 106 Cb 0.54 -1.60 -0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1rzd n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1rzd s HIS 107 N -2.50 2.91 0.19 -0.32 3.76 -1.26 -4.44 115.29 113.62 1rzd s HIS 107 Ca -0.24 1.54 0.07 0.00 -0.15 0.00 0.00 55.06 56.28 1rzd s HIS 107 Cb 0.05 -3.08 -0.05 0.00 1.11 0.00 0.00 32.58 30.61 1rzd s HIS 107 CO 0.36 -1.15 -0.14 0.95 -0.85 0.00 0.00 174.74 173.92 1rzd s THR 108 N -2.19 1.60 -0.20 1.30 -4.23 -1.18 -4.71 115.64 106.03 1rzd s THR 108 Ca 0.66 -2.14 0.01 0.00 -1.18 0.00 0.00 61.69 59.04 1rzd s THR 108 Cb -0.18 -1.97 0.04 0.00 1.34 0.00 0.00 72.50 71.74 1rzd s THR 108 CO 0.31 -0.61 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.98 1rzd s VAL 109 N -2.96 1.68 -1.47 2.29 1.01 -0.69 -0.15 120.40 120.11 1rzd s VAL 109 Ca 0.20 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.04 1rzd s VAL 109 Cb -0.00 -1.74 0.07 0.00 0.00 0.00 0.00 36.38 34.70 1rzd s VAL 109 CO 0.05 0.18 0.79 0.47 0.00 0.00 0.00 175.10 176.60 1rzd n ASP 110 N 4.67 -4.69 0.00 3.32 8.00 0.11 -0.93 116.55 127.03 1rzd n ASP 110 Ca -0.15 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1rzd n ASP 110 Cb 0.47 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.78 1rzd n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1rzd n LYS 111 N -4.32 -0.18 -2.63 -1.24 4.76 -1.26 -5.01 118.16 108.27 1rzd n LYS 111 Ca 0.01 0.04 -0.42 0.00 -2.87 0.00 0.00 58.31 55.07 1rzd n LYS 111 Cb 0.54 -3.29 -0.03 0.00 -1.84 0.00 0.00 35.03 30.41 1rzd n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1rzd s LYS 112 N -0.42 4.50 -0.12 1.97 2.20 -0.11 -5.00 119.74 122.77 1rzd s LYS 112 Ca 0.00 1.50 -0.06 0.00 -0.36 0.00 0.00 55.97 57.05 1rzd s LYS 112 Cb 0.00 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 1rzd s LYS 112 CO 0.00 -0.15 0.12 0.15 -0.36 0.00 0.00 175.35 175.10 1rzd s LYS 113 N 1.24 3.41 0.45 4.03 1.02 -1.26 -1.70 119.74 126.93 1rzd s LYS 113 Ca 0.53 -0.18 0.08 0.00 0.02 0.00 0.00 55.97 56.43 1rzd s LYS 113 Cb -0.22 -3.14 0.02 0.00 -0.52 0.00 0.00 37.83 33.97 1rzd s LYS 113 CO 0.26 0.74 0.60 0.71 -0.92 0.00 0.00 175.35 176.74 1rzd s TYR 114 N -0.93 2.50 0.16 3.18 2.02 -1.26 -4.74 117.35 118.28 1rzd s TYR 114 Ca 0.14 -0.48 0.23 0.00 -0.37 0.00 0.00 57.07 56.59 1rzd s TYR 114 Cb -0.12 -2.32 0.88 0.00 -0.40 0.00 0.00 41.96 40.00 1rzd s TYR 114 CO 0.03 -0.54 1.82 0.00 -1.57 0.00 0.00 175.55 175.29 1rzd h ALA 115 N 0.58 1.03 -2.57 3.71 0.00 -1.47 -2.12 119.26 118.43 1rzd h ALA 115 Ca -0.38 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 54.43 1rzd h ALA 115 Cb 1.28 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1rzd h ALA 115 CO 0.45 0.32 0.40 0.00 0.00 0.00 0.00 179.25 180.42 1rzd s ALA 116 N -3.68 -1.52 -0.09 0.00 0.00 -1.16 -3.10 121.76 112.21 1rzd s ALA 116 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 51.96 51.96 1rzd s ALA 116 Cb 0.11 0.71 0.04 0.00 0.00 0.00 0.00 23.12 23.97 1rzd s ALA 116 CO 0.65 -1.02 0.19 -2.00 0.00 0.00 0.00 175.76 173.58 1rzd s GLU 117 N -3.49 0.14 -0.09 0.00 2.12 -0.07 -1.22 118.70 116.08 1rzd s GLU 117 Ca 0.11 0.46 -0.16 0.00 0.36 0.00 0.00 54.97 55.74 1rzd s GLU 117 Cb -0.03 -0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.16 1rzd s GLU 117 CO 0.03 -0.18 0.42 -1.17 -0.54 0.00 0.00 175.26 173.82 1rzd s LEU 118 N 1.32 4.33 -0.24 2.70 2.96 0.49 -1.15 118.68 129.09 1rzd s LEU 118 Ca -0.08 0.80 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 1rzd s LEU 118 Cb -0.11 -2.59 0.03 0.00 0.50 0.00 0.00 46.19 44.02 1rzd s LEU 118 CO -0.07 0.12 -0.10 -1.00 -1.32 0.00 0.00 176.35 173.98 1rzd s HIS 119 N 0.06 3.06 -0.41 5.38 3.76 0.28 -1.61 115.29 125.82 1rzd s HIS 119 Ca 0.23 -1.78 -0.18 0.00 -0.15 0.00 0.00 55.06 53.18 1rzd s HIS 119 Cb -0.15 -2.00 0.02 0.00 1.11 0.00 0.00 32.58 31.56 1rzd s HIS 119 CO 0.10 -0.79 0.52 -0.51 -0.85 0.00 0.00 174.74 173.21 1rzd s LEU 120 N 1.26 4.62 -0.14 0.89 1.43 -0.79 -1.47 118.68 124.47 1rzd s LEU 120 Ca -0.01 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 52.52 1rzd s LEU 120 Cb -0.17 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 1rzd s LEU 120 CO -0.06 -0.61 0.40 -0.69 0.23 0.00 0.00 176.35 175.61 1rzd s VAL 121 N 2.41 5.23 0.09 -1.59 1.01 0.42 -1.59 120.40 126.38 1rzd s VAL 121 Ca 0.17 0.78 0.06 0.00 0.00 0.00 0.00 61.98 62.98 1rzd s VAL 121 Cb -0.16 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1rzd s VAL 121 CO 0.15 0.34 -0.15 -1.00 0.00 0.00 0.00 175.10 174.44 1rzd s HIS 122 N 0.64 1.33 0.02 5.22 3.76 -0.17 -1.56 115.29 124.52 1rzd s HIS 122 Ca 0.22 -0.48 0.08 0.00 -0.15 0.00 0.00 55.06 54.73 1rzd s HIS 122 Cb -0.14 -0.73 -0.02 0.00 1.11 0.00 0.00 32.58 32.79 1rzd s HIS 122 CO 0.08 0.10 -0.23 1.67 -0.85 0.00 0.00 174.74 175.50 1rzd s TRP 123 N -1.47 2.03 -0.16 1.40 1.48 -0.36 -1.04 118.94 120.83 1rzd s TRP 123 Ca 0.02 -0.39 -0.29 0.00 -1.06 0.00 0.00 56.10 54.38 1rzd s TRP 123 Cb -0.09 -1.26 -0.04 0.00 -1.16 0.00 0.00 33.47 30.92 1rzd s TRP 123 CO 0.03 0.04 1.80 1.21 -4.06 0.00 0.00 176.95 175.97 1rzd s ASN 124 N -0.90 6.25 0.63 -2.66 3.84 0.22 -1.57 114.94 120.74 1rzd s ASN 124 Ca 0.09 1.92 0.40 0.00 0.21 0.00 0.00 52.86 55.48 1rzd s ASN 124 Cb -0.09 -2.53 2.06 0.00 -0.55 0.00 0.00 41.25 40.14 1rzd s ASN 124 CO 0.01 -1.32 2.24 0.71 -2.79 0.00 0.00 177.10 175.95 1rzd h THR 125 N 6.18 0.05 0.00 -5.21 1.35 -1.39 -1.85 112.91 112.04 1rzd h THR 125 Ca -0.38 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1rzd h THR 125 Cb 1.19 1.17 -0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1rzd h THR 125 CO 0.98 0.01 -0.00 0.07 -0.25 0.00 0.00 175.52 176.32 1rzd h LYS 127 N 0.00 0.00 -0.00 4.72 2.10 -1.91 -2.42 116.57 119.07 1rzd h LYS 127 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1rzd h LYS 127 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1rzd h LYS 127 CO 0.00 0.00 -0.20 0.66 -2.00 0.00 0.00 179.45 177.91 1rzd n TYR 128 N -3.21 0.00 0.00 0.07 4.01 -0.69 -4.96 117.16 112.37 1rzd n TYR 128 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1rzd n TYR 128 Cb 0.09 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 1rzd n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rzd n GLY 129 N 1.36 1.03 3.41 2.72 0.00 -0.91 -4.53 105.19 108.27 1rzd n GLY 129 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1rzd n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1rzd s ASP 130 N 0.00 -0.10 0.15 1.61 1.47 -1.26 -5.06 116.67 113.47 1rzd s ASP 130 Ca 0.00 -0.66 -0.18 0.00 1.18 0.00 0.00 52.55 52.89 1rzd s ASP 130 Cb 0.00 0.50 0.03 0.00 -0.34 0.00 0.00 42.92 43.11 1rzd s ASP 130 CO 0.00 -0.96 1.71 0.15 0.68 0.00 0.00 175.17 176.75 1rzd h PHE 131 N 2.39 -0.05 -0.55 2.11 3.57 -1.95 -0.97 116.94 121.49 1rzd h PHE 131 Ca -0.31 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.31 1rzd h PHE 131 Cb 1.24 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 1rzd h PHE 131 CO 0.37 -0.07 0.37 0.78 -2.23 0.00 0.00 178.31 177.54 1rzd h GLY 132 N 0.07 0.50 1.04 2.40 0.00 -1.97 -1.53 103.07 103.57 1rzd h GLY 132 Ca 0.14 -0.15 -0.34 0.00 0.00 0.00 0.00 47.33 46.98 1rzd h GLY 132 CO -0.25 0.09 -1.67 0.50 0.00 0.00 0.00 176.54 175.21 1rzd h LYS 133 N 0.36 0.38 -0.92 4.80 1.79 -1.67 -3.33 116.57 117.99 1rzd h LYS 133 Ca 0.25 -0.66 0.06 0.00 -2.18 0.00 0.00 60.65 58.13 1rzd h LYS 133 Cb 0.52 0.24 -0.06 0.00 -1.58 0.00 0.00 32.23 31.35 1rzd h LYS 133 CO -0.06 1.29 0.60 0.00 -1.08 0.00 0.00 179.45 180.19 1rzd h ALA 134 N 0.21 1.49 0.00 3.86 0.00 -0.44 -2.25 119.26 122.13 1rzd h ALA 134 Ca -0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1rzd h ALA 134 Cb 2.09 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1rzd h ALA 134 CO 0.19 0.37 0.00 -0.39 0.00 0.00 0.00 179.25 179.42 1rzd h VAL 135 N 1.06 0.00 -0.23 0.00 -1.51 -1.42 -2.51 116.25 111.64 1rzd h VAL 135 Ca 0.39 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.69 1rzd h VAL 135 Cb 0.18 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.20 1rzd h VAL 135 CO -0.15 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.19 1rzd n GLN 136 N -2.38 1.59 -4.64 5.19 1.13 -0.84 -4.68 117.38 112.75 1rzd n GLN 136 Ca 0.00 -0.91 -0.27 0.00 -1.94 0.00 0.00 57.00 53.89 1rzd n GLN 136 Cb 0.16 -1.24 -0.14 0.00 0.11 0.00 0.00 30.24 29.14 1rzd n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1rzd s GLN 137 N -1.69 1.45 0.49 -1.09 -1.52 -0.94 -5.04 119.66 111.32 1rzd s GLN 137 Ca 0.20 -1.03 0.17 0.00 -1.95 0.00 0.00 55.36 52.75 1rzd s GLN 137 Cb 0.11 -1.62 1.19 0.00 -0.22 0.00 0.00 33.01 32.47 1rzd s GLN 137 CO 0.15 0.41 2.08 -1.00 -0.25 0.00 0.00 175.29 176.68 1rzd h PRO 138 N 4.70 0.00 -0.27 2.91 0.13 -1.86 -2.45 132.00 135.15 1rzd h PRO 138 Ca -0.44 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.52 1rzd h PRO 138 Cb 1.16 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 1rzd h PRO 138 CO 0.43 0.09 -0.35 -0.40 -0.23 0.00 0.00 178.00 177.54 1rzd n ASP 139 N -4.35 2.61 0.04 1.44 5.75 -1.26 -4.29 116.55 116.49 1rzd n ASP 139 Ca -0.03 -3.84 -0.13 0.00 -0.01 0.00 0.00 54.79 50.78 1rzd n ASP 139 Cb 0.17 -0.56 -0.02 0.00 -1.03 0.00 0.00 41.12 39.68 1rzd n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1rzd h GLY 140 N 1.19 0.55 -2.57 6.12 0.00 -1.37 -3.43 103.07 103.57 1rzd h GLY 140 Ca 0.16 -0.85 -0.55 0.00 0.00 0.00 0.00 47.33 46.09 1rzd h GLY 140 CO 0.30 0.75 -0.76 1.08 0.00 0.00 0.00 176.54 177.91 1rzd s LEU 141 N -7.98 2.54 -0.06 3.11 1.43 0.35 -0.61 118.68 117.46 1rzd s LEU 141 Ca -0.07 -0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 52.03 1rzd s LEU 141 Cb 0.09 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.42 1rzd s LEU 141 CO 0.87 -0.03 -0.00 0.00 0.23 0.00 0.00 176.35 177.41 1rzd s ALA 142 N -2.52 0.64 -0.13 4.21 0.00 -0.20 -0.99 121.76 122.77 1rzd s ALA 142 Ca 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 52.11 1rzd s ALA 142 Cb -0.04 -0.67 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1rzd s ALA 142 CO 0.11 -0.39 -0.09 0.08 0.00 0.00 0.00 175.76 175.47 1rzd s VAL 143 N 1.80 3.39 -0.27 0.00 1.01 -0.84 -1.00 120.40 124.49 1rzd s VAL 143 Ca 0.02 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 1rzd s VAL 143 Cb -0.13 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1rzd s VAL 143 CO -0.04 0.52 0.49 -0.22 0.00 0.00 0.00 175.10 175.85 1rzd s LEU 144 N 0.24 4.08 -0.08 3.92 2.96 -0.62 -0.90 118.68 128.27 1rzd s LEU 144 Ca -0.06 0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1rzd s LEU 144 Cb -0.15 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 1rzd s LEU 144 CO 0.04 -0.29 -0.03 -0.83 -1.32 0.00 0.00 176.35 173.92 1rzd s GLY 145 N 1.59 1.78 -0.06 7.98 0.00 0.15 -1.89 107.32 116.87 1rzd s GLY 145 Ca 0.20 -0.84 0.02 0.00 0.00 0.00 0.00 44.72 44.10 1rzd s GLY 145 CO 0.10 -0.58 -0.12 -0.42 0.00 0.00 0.00 173.10 172.08 1rzd s ILE 146 N -0.78 1.07 0.34 0.90 1.01 -0.63 -1.38 121.20 121.72 1rzd s ILE 146 Ca 0.12 -0.46 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 1rzd s ILE 146 Cb -0.11 -0.97 -0.07 0.00 0.01 0.00 0.00 42.46 41.31 1rzd s ILE 146 CO 0.02 0.34 0.69 -0.36 0.00 0.00 0.00 174.94 175.63 1rzd s PHE 147 N 0.57 3.44 -0.10 3.97 0.08 -1.26 -0.38 117.98 124.31 1rzd s PHE 147 Ca -0.12 1.00 0.03 0.00 0.12 0.00 0.00 56.93 57.95 1rzd s PHE 147 Cb -0.14 -2.38 -0.01 0.00 -0.57 0.00 0.00 43.02 39.91 1rzd s PHE 147 CO 0.03 0.05 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.49 1rzd s LEU 148 N -3.43 2.39 0.23 -0.37 1.02 -0.36 -0.73 118.68 117.43 1rzd s LEU 148 Ca 0.50 -0.42 0.12 0.00 0.02 0.00 0.00 54.13 54.34 1rzd s LEU 148 Cb -0.10 -1.49 -0.05 0.00 0.02 0.00 0.00 46.19 44.57 1rzd s LEU 148 CO 0.26 0.20 -0.22 -1.59 0.02 0.00 0.00 176.35 175.03 1rzd s LYS 149 N 0.11 1.61 -0.09 1.70 -2.85 -0.37 -1.93 119.74 117.90 1rzd s LYS 149 Ca -0.09 -1.62 -0.22 0.00 -1.00 0.00 0.00 55.97 53.04 1rzd s LYS 149 Cb -0.15 -1.82 -0.04 0.00 -2.06 0.00 0.00 37.83 33.75 1rzd s LYS 149 CO 0.06 0.37 0.63 0.08 0.10 0.00 0.00 175.35 176.59 1rzd s VAL 150 N -2.03 5.08 0.00 1.79 1.01 -1.26 -1.32 120.40 123.67 1rzd s VAL 150 Ca 0.25 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.52 1rzd s VAL 150 Cb -0.07 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1rzd s VAL 150 CO 0.12 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1rzd n GLY 151 N 3.22 1.05 3.80 4.51 0.00 0.84 -4.89 105.19 113.72 1rzd n GLY 151 Ca -0.03 0.38 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 1rzd n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rzd s SER 152 N 2.00 6.15 0.49 1.61 0.01 -1.26 -3.99 113.70 118.72 1rzd s SER 152 Ca 0.00 1.86 -0.23 0.00 1.31 0.00 0.00 55.95 58.89 1rzd s SER 152 Cb 0.00 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 1rzd s SER 152 CO 0.00 -0.91 1.26 0.00 0.41 0.00 0.00 173.24 174.00 1rzd s ALA 153 N -2.21 2.94 -0.38 1.44 0.00 -1.26 -2.46 121.76 119.83 1rzd s ALA 153 Ca 0.65 1.13 -0.12 0.00 0.00 0.00 0.00 51.96 53.63 1rzd s ALA 153 Cb -0.16 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.52 1rzd s ALA 153 CO 0.27 -0.97 0.22 0.21 0.00 0.00 0.00 175.76 175.49 1rzd s LYS 154 N -2.74 2.88 0.20 0.00 2.47 -1.24 -4.79 119.74 116.53 1rzd s LYS 154 Ca 0.66 -1.05 -0.10 0.00 -1.56 0.00 0.00 55.97 53.92 1rzd s LYS 154 Cb -0.34 -3.77 0.25 0.00 -1.46 0.00 0.00 37.83 32.51 1rzd s LYS 154 CO 0.41 -0.69 1.74 -1.35 0.16 0.00 0.00 175.35 175.63 1rzd h PRO 155 N 8.47 0.38 0.00 4.03 0.11 -1.91 -1.63 132.00 141.45 1rzd h PRO 155 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1rzd h PRO 155 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1rzd h PRO 155 CO 0.68 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 179.13 1rzd n GLY 156 N -1.29 -0.98 0.06 -0.55 0.00 -1.26 -1.94 105.19 99.22 1rzd n GLY 156 Ca 0.08 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1rzd n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1rzd n LEU 157 N -1.90 0.66 -0.14 0.99 7.94 -0.61 -4.46 117.00 119.47 1rzd n LEU 157 Ca 0.01 0.13 0.05 0.00 -1.11 0.00 0.00 56.01 55.09 1rzd n LEU 157 Cb 0.13 -0.12 0.35 0.00 0.53 0.00 0.00 43.42 44.32 1rzd n LEU 157 CO 0.12 -0.03 1.21 -0.61 -1.11 0.00 0.00 177.39 176.97 1rzd h GLN 158 N 0.00 0.74 -0.39 1.96 5.75 -1.42 -1.02 115.11 120.73 1rzd h GLN 158 Ca 0.00 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 1rzd h GLN 158 Cb 0.79 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 1rzd h GLN 158 CO 0.00 0.49 0.16 0.87 -2.65 0.00 0.00 178.83 177.70 1rzd h LYS 159 N 0.76 0.55 0.03 1.69 1.57 -1.78 -0.99 116.57 118.39 1rzd h LYS 159 Ca 0.26 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1rzd h LYS 159 Cb 0.10 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1rzd h LYS 159 CO -0.07 0.45 -0.01 0.28 -0.57 0.00 0.00 179.45 179.53 1rzd h VAL 160 N 0.55 1.28 -0.72 0.50 2.07 -1.48 -3.17 116.25 115.26 1rzd h VAL 160 Ca 0.14 -1.00 0.13 0.00 0.82 0.00 0.00 66.70 66.79 1rzd h VAL 160 Cb 0.11 1.94 -0.09 0.00 -1.52 0.00 0.00 31.29 31.73 1rzd h VAL 160 CO -0.01 0.25 0.29 0.58 0.02 0.00 0.00 177.57 178.69 1rzd h VAL 161 N -0.48 0.69 0.00 2.57 2.07 -0.96 -2.65 116.25 117.49 1rzd h VAL 161 Ca -0.00 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1rzd h VAL 161 Cb 0.45 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1rzd h VAL 161 CO 0.01 0.08 -0.15 0.44 0.02 0.00 0.00 177.57 177.97 1rzd h ASP 162 N 0.44 0.00 0.33 0.57 3.32 -1.18 -2.88 116.42 117.01 1rzd h ASP 162 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1rzd h ASP 162 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1rzd h ASP 162 CO -0.38 0.15 -0.44 0.55 -1.72 0.00 0.00 179.24 177.40 1rzd n VAL 163 N -3.99 0.00 -0.27 -1.35 3.14 -1.00 -4.39 118.33 110.47 1rzd n VAL 163 Ca -0.02 -0.07 0.13 0.00 -2.96 0.00 0.00 64.34 61.42 1rzd n VAL 163 Cb 0.24 0.43 0.40 0.00 -1.06 0.00 0.00 33.84 33.84 1rzd n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1rzd h LEU 164 N 0.62 0.62 -1.69 6.55 3.38 -1.51 -0.65 115.31 122.63 1rzd h LEU 164 Ca 0.00 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1rzd h LEU 164 Cb 0.52 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1rzd h LEU 164 CO 0.00 0.30 0.33 0.44 0.09 0.00 0.00 178.44 179.60 1rzd h ASP 165 N 0.65 0.33 0.44 -0.43 3.32 -1.79 -0.66 116.42 118.29 1rzd h ASP 165 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1rzd h ASP 165 Cb 0.80 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1rzd h ASP 165 CO -0.21 0.21 -0.07 -1.54 -1.72 0.00 0.00 179.24 175.91 1rzd n SER 166 N -4.47 0.28 -2.42 6.45 3.41 -0.25 -3.76 113.62 112.85 1rzd n SER 166 Ca 0.07 -0.40 -0.14 0.00 -0.26 0.00 0.00 58.87 58.14 1rzd n SER 166 Cb 0.28 -0.15 0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1rzd n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1rzd n ILE 167 N -1.10 1.92 -0.36 -1.33 -5.35 -0.26 -4.73 119.36 108.14 1rzd n ILE 167 Ca 0.14 -3.72 0.02 0.00 -0.27 0.00 0.00 62.75 58.92 1rzd n ILE 167 Cb 0.26 -0.10 0.17 0.00 -1.74 0.00 0.00 39.64 38.23 1rzd n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1rzd h LYS 168 N 2.45 1.17 -6.13 6.28 3.64 -1.62 -3.42 116.57 118.94 1rzd h LYS 168 Ca 0.14 -0.07 -0.60 0.00 -1.27 0.00 0.00 60.65 58.85 1rzd h LYS 168 Cb 1.35 -0.26 -0.13 0.00 -0.41 0.00 0.00 32.23 32.78 1rzd h LYS 168 CO 0.53 0.78 -0.70 0.95 -2.27 0.00 0.00 179.45 178.74 1rzd s THR 169 N -6.04 2.65 0.09 1.00 -4.23 -1.26 -0.56 115.64 107.28 1rzd s THR 169 Ca -0.12 -2.21 -0.36 0.00 -1.18 0.00 0.00 61.69 57.81 1rzd s THR 169 Cb 0.20 -2.54 -0.17 0.00 1.34 0.00 0.00 72.50 71.32 1rzd s THR 169 CO 0.81 -0.33 1.29 1.17 -0.54 0.00 0.00 174.62 177.03 1rzd n LYS 170 N -0.76 1.06 0.00 3.99 4.81 0.49 -2.10 118.16 125.66 1rzd n LYS 170 Ca -0.05 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 1rzd n LYS 170 Cb 0.61 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1rzd n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rzd n GLY 171 N 2.37 3.34 3.77 3.14 0.00 0.42 -4.49 105.19 113.74 1rzd n GLY 171 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1rzd n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzd s LYS 172 N -0.69 4.21 0.05 1.61 1.02 -0.89 -4.86 119.74 120.18 1rzd s LYS 172 Ca 0.00 1.67 -0.03 0.00 0.02 0.00 0.00 55.97 57.63 1rzd s LYS 172 Cb 0.00 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1rzd s LYS 172 CO 0.00 -0.14 0.04 -1.54 -0.92 0.00 0.00 175.35 172.79 1rzd s SER 173 N -1.30 0.34 -0.06 2.83 1.04 -1.26 -1.18 113.70 114.11 1rzd s SER 173 Ca 0.55 -0.81 -0.09 0.00 0.48 0.00 0.00 55.95 56.08 1rzd s SER 173 Cb -0.27 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.10 1rzd s SER 173 CO 0.34 -0.58 0.23 0.00 0.98 0.00 0.00 173.24 174.20 1rzd s ALA 174 N -3.47 -0.56 0.41 5.32 0.00 -0.48 -4.94 121.76 118.04 1rzd s ALA 174 Ca 0.03 0.45 -0.27 0.00 0.00 0.00 0.00 51.96 52.16 1rzd s ALA 174 Cb 0.04 -0.21 -0.10 0.00 0.00 0.00 0.00 23.12 22.85 1rzd s ALA 174 CO -0.08 -0.16 1.47 -0.51 0.00 0.00 0.00 175.76 176.48 1rzd s ASP 175 N -0.43 6.10 -0.47 0.00 1.01 -1.26 -0.03 116.67 121.59 1rzd s ASP 175 Ca -0.05 3.02 0.06 0.00 0.71 0.00 0.00 52.55 56.29 1rzd s ASP 175 Cb -0.04 -2.66 0.21 0.00 1.01 0.00 0.00 42.92 41.45 1rzd s ASP 175 CO 0.01 -1.04 0.68 0.33 0.21 0.00 0.00 175.17 175.36 1rzd n PHE 176 N 0.14 -2.55 -3.79 4.23 7.35 -0.46 -4.69 117.46 117.69 1rzd n PHE 176 Ca 0.03 -2.23 -0.24 0.00 -0.76 0.00 0.00 57.45 54.26 1rzd n PHE 176 Cb 0.40 0.97 -0.02 0.00 0.35 0.00 0.00 39.48 41.18 1rzd n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1rzd s THR 177 N 0.30 5.23 -1.41 -2.13 -4.23 -1.26 -3.13 115.64 109.01 1rzd s THR 177 Ca 0.32 -0.71 -0.02 0.00 -1.18 0.00 0.00 61.69 60.10 1rzd s THR 177 Cb 0.11 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1rzd s THR 177 CO -0.15 -0.31 0.27 0.59 -0.54 0.00 0.00 174.62 174.47 1rzd n ASN 178 N -1.21 -5.31 -4.73 3.99 4.13 -1.26 -4.97 115.26 105.91 1rzd n ASN 178 Ca -0.07 -0.13 -0.37 0.00 1.68 0.00 0.00 54.58 55.69 1rzd n ASN 178 Cb 0.56 -4.26 -0.06 0.00 -1.54 0.00 0.00 39.78 34.47 1rzd n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1rzd s PHE 179 N -2.98 3.49 -0.29 3.10 5.36 -1.26 -5.02 117.98 120.38 1rzd s PHE 179 Ca 0.13 0.75 -0.08 0.00 -0.96 0.00 0.00 56.93 56.77 1rzd s PHE 179 Cb -0.06 -2.45 -0.01 0.00 -0.34 0.00 0.00 43.02 40.16 1rzd s PHE 179 CO 0.16 0.21 0.11 0.34 -1.46 0.00 0.00 175.22 174.59 1rzd s ASP 180 N 0.51 5.36 0.00 6.13 -1.08 -1.26 -4.45 116.67 121.89 1rzd s ASP 180 Ca 0.21 -0.42 0.25 0.00 -0.52 0.00 0.00 52.55 52.08 1rzd s ASP 180 Cb -0.14 -1.96 1.47 0.00 -1.46 0.00 0.00 42.92 40.83 1rzd s ASP 180 CO 0.07 -0.13 1.87 -0.81 0.52 0.00 0.00 175.17 176.69 1rzd n PRO 181 N 4.95 0.70 0.26 4.34 -0.04 -1.26 -2.63 135.00 141.32 1rzd n PRO 181 Ca -0.15 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.46 1rzd n PRO 181 Cb 0.50 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 33.14 1rzd n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rzd h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -1.33 114.38 114.75 1rzd h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rzd h ARG 182 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1rzd h ARG 182 CO 0.00 0.13 0.00 0.41 -1.07 0.00 0.00 179.97 179.44 1rzd n GLY 183 N -0.39 -0.80 0.74 0.04 0.00 -1.08 -2.57 105.19 101.13 1rzd n GLY 183 Ca -0.01 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.00 1rzd n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rzd n LEU 184 N -1.18 2.55 -4.83 0.99 4.77 -0.50 -4.38 117.00 114.42 1rzd n LEU 184 Ca 0.11 -0.99 -0.36 0.00 -0.03 0.00 0.00 56.01 54.74 1rzd n LEU 184 Cb 0.12 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1rzd n LEU 184 CO 0.13 0.44 0.33 -0.76 -1.33 0.00 0.00 177.39 176.21 1rzd s LEU 185 N -1.60 4.35 1.00 2.23 1.43 -1.06 -4.94 118.68 120.08 1rzd s LEU 185 Ca 0.22 1.27 -0.15 0.00 -1.03 0.00 0.00 54.13 54.44 1rzd s LEU 185 Cb 0.16 -3.41 0.19 0.00 0.03 0.00 0.00 46.19 43.15 1rzd s LEU 185 CO 0.25 0.08 1.18 -2.16 0.23 0.00 0.00 176.35 175.92 1rzd s PRO 186 N -1.92 0.42 0.12 1.29 0.04 -1.26 -4.97 135.00 128.72 1rzd s PRO 186 Ca 0.40 0.03 -0.14 0.00 0.04 0.00 0.00 61.00 61.33 1rzd s PRO 186 Cb -0.16 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 1rzd s PRO 186 CO 0.20 -2.63 1.54 1.49 0.04 0.00 0.00 177.00 177.64 1rzd h GLU 187 N -1.81 0.74 -6.08 4.56 4.81 -1.92 -3.44 114.58 111.45 1rzd h GLU 187 Ca -0.48 -0.27 -0.60 0.00 -0.13 0.00 0.00 59.36 57.89 1rzd h GLU 187 Cb 1.30 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 30.58 1rzd h GLU 187 CO 0.49 0.87 -0.26 0.45 -0.73 0.00 0.00 179.01 179.83 1rzd s SER 188 N -6.32 6.64 -0.20 1.04 0.15 -1.26 -5.02 113.70 108.73 1rzd s SER 188 Ca -0.13 0.79 0.16 0.00 0.70 0.00 0.00 55.95 57.47 1rzd s SER 188 Cb 0.10 -2.18 0.60 0.00 -1.71 0.00 0.00 66.02 62.83 1rzd s SER 188 CO 0.81 0.20 1.51 0.18 1.20 0.00 0.00 173.24 177.13 1rzd n LEU 189 N 1.02 4.36 -4.77 3.45 4.77 -1.26 -4.73 117.00 119.83 1rzd n LEU 189 Ca -0.09 -3.03 -0.40 0.00 -0.03 0.00 0.00 56.01 52.46 1rzd n LEU 189 Cb 0.52 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1rzd n LEU 189 CO 0.42 0.68 1.05 -1.81 -1.33 0.00 0.00 177.39 176.40 1rzd s ASP 190 N -1.68 6.16 0.28 -1.43 1.01 -1.26 -4.75 116.67 114.99 1rzd s ASP 190 Ca 0.45 2.86 -0.11 0.00 0.71 0.00 0.00 52.55 56.47 1rzd s ASP 190 Cb 0.36 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1rzd s ASP 190 CO 0.10 -0.98 0.50 -0.72 0.21 0.00 0.00 175.17 174.29 1rzd s TYR 191 N -1.19 0.48 0.13 4.23 -0.85 -1.26 -1.88 117.35 117.00 1rzd s TYR 191 Ca 0.57 -0.84 0.08 0.00 -0.52 0.00 0.00 57.07 56.35 1rzd s TYR 191 Cb -0.43 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.06 1rzd s TYR 191 CO 0.56 -1.07 -0.09 -1.58 -1.52 0.00 0.00 175.55 171.84 1rzd s TRP 192 N -3.69 2.72 -0.02 -3.49 0.51 0.00 -0.22 118.94 114.75 1rzd s TRP 192 Ca 0.23 -0.17 -0.04 0.00 -2.12 0.00 0.00 56.10 54.00 1rzd s TRP 192 Cb -0.01 -1.39 0.00 0.00 -0.81 0.00 0.00 33.47 31.26 1rzd s TRP 192 CO 0.11 0.45 0.09 -0.08 -0.51 0.00 0.00 176.95 177.01 1rzd s THR 193 N -1.35 0.04 0.12 2.01 -1.32 -0.18 -0.66 115.64 114.30 1rzd s THR 193 Ca 0.22 -0.37 -0.24 0.00 -1.21 0.00 0.00 61.69 60.09 1rzd s THR 193 Cb -0.10 -0.26 0.07 0.00 -1.51 0.00 0.00 72.50 70.70 1rzd s THR 193 CO 0.14 -0.20 0.61 -0.72 -2.21 0.00 0.00 174.62 172.24 1rzd s TYR 194 N -0.65 -0.56 -0.06 9.09 1.13 -1.10 -1.55 117.35 123.66 1rzd s TYR 194 Ca -0.07 0.46 -0.27 0.00 -1.41 0.00 0.00 57.07 55.78 1rzd s TYR 194 Cb -0.04 0.54 -0.03 0.00 -1.10 0.00 0.00 41.96 41.32 1rzd s TYR 194 CO 0.00 -0.81 0.84 -1.25 -2.51 0.00 0.00 175.55 171.83 1rzd s PRO 195 N -3.33 4.46 0.00 -3.49 0.04 -1.26 -0.90 135.00 130.52 1rzd s PRO 195 Ca -0.01 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.16 1rzd s PRO 195 Cb -0.01 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1rzd s PRO 195 CO -0.09 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1rzd n GLY 196 N 3.08 4.25 3.38 0.56 0.00 0.11 -4.85 105.19 111.73 1rzd n GLY 196 Ca 0.03 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 1rzd n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzd s SER 197 N 1.57 1.97 0.66 1.61 1.04 -1.09 -2.15 113.70 117.31 1rzd s SER 197 Ca 0.00 -1.63 -0.15 0.00 0.48 0.00 0.00 55.95 54.64 1rzd s SER 197 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1rzd s SER 197 CO 0.00 -0.93 1.13 -0.76 0.98 0.00 0.00 173.24 173.65 1rzd s LEU 198 N -3.45 3.41 0.00 2.42 1.43 -0.78 -4.53 118.68 117.18 1rzd s LEU 198 Ca 0.33 2.08 0.22 0.00 -1.03 0.00 0.00 54.13 55.73 1rzd s LEU 198 Cb 0.04 -4.56 0.23 0.00 0.03 0.00 0.00 46.19 41.92 1rzd s LEU 198 CO 0.19 -1.71 1.23 0.35 0.23 0.00 0.00 176.35 176.64 1rzd n THR 199 N -2.37 0.13 -4.35 5.49 -2.24 -1.26 -4.44 114.28 105.24 1rzd n THR 199 Ca 0.11 -0.56 -0.18 0.00 -2.27 0.00 0.00 64.05 61.14 1rzd n THR 199 Cb 0.52 1.33 -0.10 0.00 -2.10 0.00 0.00 70.33 69.97 1rzd n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rzd s THR 200 N -1.71 1.34 0.39 4.28 -4.23 -1.26 -4.75 115.64 109.70 1rzd s THR 200 Ca 0.28 -2.09 -0.25 0.00 -1.18 0.00 0.00 61.69 58.45 1rzd s THR 200 Cb 0.19 -2.26 -0.11 0.00 1.34 0.00 0.00 72.50 71.65 1rzd s THR 200 CO 0.28 -0.42 0.99 -2.65 -0.54 0.00 0.00 174.62 172.28 1rzd n PRO 201 N -0.43 1.32 0.00 3.99 -0.02 -1.26 -0.36 135.00 138.25 1rzd n PRO 201 Ca -0.06 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1rzd n PRO 201 Cb 0.63 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1rzd n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rzd n PRO 202 N 0.31 0.94 -2.52 0.52 -0.04 -1.26 -4.99 135.00 127.96 1rzd n PRO 202 Ca 0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.41 1rzd n PRO 202 Cb 0.37 -1.11 -0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1rzd n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rzd n LEU 203 N -0.37 -1.30 -4.77 1.53 4.77 0.52 -4.91 117.00 112.47 1rzd n LEU 203 Ca 0.00 0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 1rzd n LEU 203 Cb 0.06 -2.25 -0.02 0.00 -2.33 0.00 0.00 43.42 38.88 1rzd n LEU 203 CO 0.00 -0.11 1.04 -0.76 -1.33 0.00 0.00 177.39 176.23 1rzd s LEU 204 N -5.75 4.39 -1.32 2.23 1.43 -1.26 -4.44 118.68 113.96 1rzd s LEU 204 Ca 0.04 2.79 -0.10 0.00 -1.03 0.00 0.00 54.13 55.83 1rzd s LEU 204 Cb -0.02 -3.65 0.14 0.00 0.03 0.00 0.00 46.19 42.68 1rzd s LEU 204 CO 0.05 -0.65 2.00 -0.62 0.23 0.00 0.00 176.35 177.36 1rzd n GLU 205 N 0.85 3.57 -0.09 1.70 1.02 -1.26 -1.86 120.64 124.57 1rzd n GLU 205 Ca 0.01 -3.33 0.04 0.00 -0.02 0.00 0.00 57.16 53.86 1rzd n GLU 205 Cb 0.41 -2.96 0.06 0.00 -0.02 0.00 0.00 31.44 28.93 1rzd n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rzd s VAL 207 N -1.54 3.49 -0.38 0.00 1.01 -0.92 -0.50 120.40 121.56 1rzd s VAL 207 Ca 0.13 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 1rzd s VAL 207 Cb 0.12 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1rzd s VAL 207 CO 0.01 0.56 0.27 -0.89 0.00 0.00 0.00 175.10 175.05 1rzd s THR 208 N -0.35 5.15 0.14 3.92 2.01 -0.16 0.08 115.64 126.43 1rzd s THR 208 Ca 0.04 -0.56 -0.24 0.00 0.31 0.00 0.00 61.69 61.24 1rzd s THR 208 Cb -0.12 -3.80 -0.08 0.00 0.01 0.00 0.00 72.50 68.51 1rzd s THR 208 CO 0.02 -0.20 0.75 0.26 -0.69 0.00 0.00 174.62 174.76 1rzd s TRP 209 N 1.67 3.88 -0.27 4.92 0.52 -0.08 -1.98 118.94 127.60 1rzd s TRP 209 Ca 0.05 1.57 -0.00 0.00 0.02 0.00 0.00 56.10 57.74 1rzd s TRP 209 Cb -0.19 -2.74 0.08 0.00 -1.15 0.00 0.00 33.47 29.48 1rzd s TRP 209 CO 0.10 0.50 0.05 0.42 0.02 0.00 0.00 176.95 178.03 1rzd s ILE 210 N -1.02 1.12 -0.21 2.03 1.01 -0.08 -2.70 121.20 121.34 1rzd s ILE 210 Ca 0.35 -1.30 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 1rzd s ILE 210 Cb -0.22 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 1rzd s ILE 210 CO 0.25 -0.44 0.01 -0.69 0.00 0.00 0.00 174.94 174.06 1rzd s VAL 211 N 1.53 3.98 0.23 2.92 1.01 0.17 0.30 120.40 130.53 1rzd s VAL 211 Ca 0.04 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1rzd s VAL 211 Cb -0.18 -2.81 -0.09 0.00 0.00 0.00 0.00 36.38 33.30 1rzd s VAL 211 CO -0.16 0.41 1.01 -0.76 0.00 0.00 0.00 175.10 175.60 1rzd s LEU 212 N 1.13 4.58 0.19 3.92 1.43 -0.48 -0.82 118.68 128.64 1rzd s LEU 212 Ca 0.03 2.03 -0.08 0.00 -1.03 0.00 0.00 54.13 55.09 1rzd s LEU 212 Cb -0.14 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.57 1rzd s LEU 212 CO 0.02 0.00 1.63 0.50 0.23 0.00 0.00 176.35 178.73 1rzd h LYS 213 N 4.36 0.97 -5.54 1.70 3.64 -1.72 -3.42 116.57 116.55 1rzd h LYS 213 Ca -0.45 -0.35 -0.60 0.00 -1.27 0.00 0.00 60.65 57.98 1rzd h LYS 213 Cb 1.21 -0.07 -0.11 0.00 -0.41 0.00 0.00 32.23 32.85 1rzd h LYS 213 CO 0.69 1.01 0.05 -2.00 -2.27 0.00 0.00 179.45 176.93 1rzd s GLU 214 N -4.84 4.16 0.68 1.90 2.12 -1.26 -5.01 118.70 116.45 1rzd s GLU 214 Ca -0.11 0.49 -0.11 0.00 0.36 0.00 0.00 54.97 55.60 1rzd s GLU 214 Cb 0.13 -3.60 0.00 0.00 0.26 0.00 0.00 34.13 30.93 1rzd s GLU 214 CO 0.85 -0.25 1.07 -2.14 -0.54 0.00 0.00 175.26 174.25 1rzd s PRO 215 N 1.97 3.04 0.15 4.30 0.02 -1.26 -4.67 135.00 138.55 1rzd s PRO 215 Ca 0.25 0.69 0.05 0.00 0.02 0.00 0.00 61.00 62.01 1rzd s PRO 215 Cb -0.16 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.30 1rzd s PRO 215 CO 0.10 -0.95 0.13 0.96 -0.33 0.00 0.00 177.00 176.90 1rzd s ILE 216 N -3.21 4.47 -0.05 2.83 -4.36 0.09 -4.89 121.20 116.10 1rzd s ILE 216 Ca 0.57 -1.05 -0.09 0.00 -0.26 0.00 0.00 60.65 59.83 1rzd s ILE 216 Cb -0.12 -3.27 -0.05 0.00 1.25 0.00 0.00 42.46 40.28 1rzd s ILE 216 CO 0.54 -0.08 0.25 -0.44 0.24 0.00 0.00 174.94 175.45 1rzd s SER 217 N -3.01 6.52 0.18 4.36 0.01 -1.26 -1.24 113.70 119.26 1rzd s SER 217 Ca 0.31 0.61 0.08 0.00 1.31 0.00 0.00 55.95 58.26 1rzd s SER 217 Cb -0.10 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 1rzd s SER 217 CO 0.23 0.33 -0.17 0.68 0.41 0.00 0.00 173.24 174.72 1rzd s VAL 218 N -1.14 1.82 0.51 3.43 -7.23 -0.44 -3.60 120.40 113.75 1rzd s VAL 218 Ca 0.22 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.33 1rzd s VAL 218 Cb -0.14 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 1rzd s VAL 218 CO 0.11 -0.39 0.83 -0.94 -0.31 0.00 0.00 175.10 174.40 1rzd s SER 219 N -2.85 6.14 0.25 4.85 1.04 -1.17 -0.11 113.70 121.86 1rzd s SER 219 Ca 0.18 0.93 -0.05 0.00 0.48 0.00 0.00 55.95 57.49 1rzd s SER 219 Cb -0.05 -2.17 0.34 0.00 0.10 0.00 0.00 66.02 64.24 1rzd s SER 219 CO 0.07 -0.69 1.87 -1.28 0.98 0.00 0.00 173.24 174.20 1rzd h SER 220 N 0.11 0.96 -0.43 7.02 0.87 -1.93 -0.90 113.55 119.24 1rzd h SER 220 Ca -0.46 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.04 1rzd h SER 220 Cb 1.21 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 1rzd h SER 220 CO 0.61 0.63 0.05 -0.33 -0.53 0.00 0.00 176.83 177.27 1rzd h GLU 221 N 1.10 0.80 0.04 2.24 3.07 -1.95 0.90 114.58 120.77 1rzd h GLU 221 Ca 0.39 -0.19 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1rzd h GLU 221 Cb 0.11 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1rzd h GLU 221 CO -0.15 0.77 -0.02 1.96 -1.40 0.00 0.00 179.01 180.17 1rzd h GLN 222 N 0.76 -0.05 -0.19 2.33 4.20 -1.59 -2.88 115.11 117.70 1rzd h GLN 222 Ca 0.16 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 1rzd h GLN 222 Cb 0.38 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1rzd h GLN 222 CO 0.01 0.10 -0.10 0.28 -0.67 0.00 0.00 178.83 178.45 1rzd h VAL 223 N -0.19 1.18 -0.61 -0.54 2.07 -1.02 -2.71 116.25 114.43 1rzd h VAL 223 Ca -0.00 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 66.79 1rzd h VAL 223 Cb 0.17 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1rzd h VAL 223 CO 0.01 0.25 0.34 -0.07 0.02 0.00 0.00 177.57 178.12 1rzd h LEU 224 N 0.28 0.52 -1.96 2.57 3.38 -0.69 -1.38 115.31 118.04 1rzd h LEU 224 Ca 0.06 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1rzd h LEU 224 Cb 0.36 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1rzd h LEU 224 CO 0.02 0.35 -0.09 0.11 0.09 0.00 0.00 178.44 178.92 1rzd h LYS 225 N 0.65 0.00 -0.70 1.13 1.57 -1.27 -2.04 116.57 115.91 1rzd h LYS 225 Ca 0.26 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.98 1rzd h LYS 225 Cb 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1rzd h LYS 225 CO -0.15 0.09 0.19 0.74 -0.57 0.00 0.00 179.45 179.75 1rzd h PHE 226 N 0.00 1.15 0.00 -1.35 -1.00 -1.24 -2.78 116.94 111.72 1rzd h PHE 226 Ca -0.00 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.66 1rzd h PHE 226 Cb 0.19 -0.33 0.00 0.00 3.61 0.00 0.00 35.95 39.42 1rzd h PHE 226 CO 0.00 0.92 0.00 0.54 -1.61 0.00 0.00 178.31 178.16 1rzd n ARG 227 N -4.24 0.55 0.00 1.51 1.74 -0.77 -2.52 116.66 112.92 1rzd n ARG 227 Ca 0.05 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.25 1rzd n ARG 227 Cb 0.24 -1.45 0.06 0.00 -1.02 0.00 0.00 32.46 30.29 1rzd n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1rzd n LYS 228 N -0.95 0.58 -1.42 5.56 5.02 -1.05 -4.50 118.16 121.40 1rzd n LYS 228 Ca 0.12 -0.44 -0.29 0.00 -2.02 0.00 0.00 58.31 55.67 1rzd n LYS 228 Cb 0.05 -1.49 0.12 0.00 -0.02 0.00 0.00 35.03 33.70 1rzd n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rzd s LEU 229 N -2.73 2.22 0.08 -0.35 1.43 -1.05 -4.85 118.68 113.43 1rzd s LEU 229 Ca 0.15 1.23 0.08 0.00 -1.03 0.00 0.00 54.13 54.56 1rzd s LEU 229 Cb 0.18 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.71 1rzd s LEU 229 CO 0.68 -2.43 -0.22 0.20 0.23 0.00 0.00 176.35 174.80 1rzd s ASN 230 N -3.78 2.67 0.08 2.29 0.02 0.28 0.41 114.94 116.91 1rzd s ASN 230 Ca 0.63 -0.62 -0.10 0.00 -1.02 0.00 0.00 52.86 51.74 1rzd s ASN 230 Cb -0.16 -0.19 -0.23 0.00 0.02 0.00 0.00 41.25 40.69 1rzd s ASN 230 CO 0.55 0.13 1.17 -0.26 0.02 0.00 0.00 177.10 178.71 1rzd h PHE 231 N 4.43 0.83 -4.11 2.20 0.04 -1.51 -3.35 116.94 115.46 1rzd h PHE 231 Ca -0.45 -0.51 -0.47 0.00 2.80 0.00 0.00 57.97 59.33 1rzd h PHE 231 Cb 1.17 -0.07 0.14 0.00 2.20 0.00 0.00 35.95 39.38 1rzd h PHE 231 CO 0.56 1.36 0.27 0.54 -0.60 0.00 0.00 178.31 180.43 1rzd s ASN 232 N -7.29 3.54 0.50 2.17 4.22 -1.26 -4.37 114.94 112.45 1rzd s ASN 232 Ca -0.08 1.28 -0.02 0.00 -2.14 0.00 0.00 52.86 51.90 1rzd s ASN 232 Cb 0.07 -1.95 0.00 0.00 1.28 0.00 0.00 41.25 40.65 1rzd s ASN 232 CO 0.91 -2.57 0.76 -0.83 -2.04 0.00 0.00 177.10 173.33 1rzd s GLY 233 N -3.66 1.58 0.27 0.45 0.00 -1.26 -0.38 107.32 104.32 1rzd s GLY 233 Ca 0.63 -0.91 -0.30 0.00 0.00 0.00 0.00 44.72 44.14 1rzd s GLY 233 CO 0.56 -0.70 1.44 -2.21 0.00 0.00 0.00 173.10 172.19 1rzd n GLU 234 N -2.27 2.22 -1.07 2.90 2.13 -1.26 -1.99 120.64 121.30 1rzd n GLU 234 Ca 0.03 0.79 -0.03 0.00 0.66 0.00 0.00 57.16 58.61 1rzd n GLU 234 Cb 0.58 -2.47 -0.01 0.00 0.27 0.00 0.00 31.44 29.80 1rzd n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rzd n GLY 235 N 1.99 0.56 3.78 8.31 0.00 -1.26 -5.02 105.19 113.54 1rzd n GLY 235 Ca 0.10 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 1rzd n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rzd s GLU 236 N -1.37 2.69 0.36 1.61 2.02 -0.84 -5.07 118.70 118.09 1rzd s GLU 236 Ca 0.00 -1.23 -0.28 0.00 0.02 0.00 0.00 54.97 53.48 1rzd s GLU 236 Cb 0.00 -2.42 -0.11 0.00 0.10 0.00 0.00 34.13 31.70 1rzd s GLU 236 CO 0.00 0.30 1.47 -2.14 0.02 0.00 0.00 175.26 174.92 1rzd s PRO 237 N -3.84 4.15 -0.09 0.39 0.02 -1.26 -4.88 135.00 129.49 1rzd s PRO 237 Ca 0.35 2.52 -0.30 0.00 0.02 0.00 0.00 61.00 63.59 1rzd s PRO 237 Cb -0.07 -2.99 -0.03 0.00 0.02 0.00 0.00 34.50 31.43 1rzd s PRO 237 CO 0.24 -0.49 1.32 -2.00 -0.33 0.00 0.00 177.00 175.74 1rzd s GLU 238 N -1.83 4.27 -0.25 5.54 2.12 -1.26 -4.74 118.70 122.54 1rzd s GLU 238 Ca 0.54 1.79 -0.00 0.00 0.36 0.00 0.00 54.97 57.65 1rzd s GLU 238 Cb -0.46 -3.70 0.07 0.00 0.26 0.00 0.00 34.13 30.31 1rzd s GLU 238 CO 0.60 -0.63 0.02 -1.21 -0.54 0.00 0.00 175.26 173.49 1rzd s GLU 239 N 3.03 1.11 0.48 4.30 2.02 -1.26 -5.07 118.70 123.31 1rzd s GLU 239 Ca 0.59 -0.95 -0.24 0.00 0.02 0.00 0.00 54.97 54.39 1rzd s GLU 239 Cb -0.26 -2.36 -0.07 0.00 0.10 0.00 0.00 34.13 31.54 1rzd s GLU 239 CO 0.21 -0.75 1.37 -0.51 0.02 0.00 0.00 175.26 175.60 1rzd s LEU 240 N 1.53 4.03 -0.88 1.80 1.43 -1.26 -1.46 118.68 123.87 1rzd s LEU 240 Ca 0.01 2.79 -0.24 0.00 -1.03 0.00 0.00 54.13 55.66 1rzd s LEU 240 Cb -0.18 -4.06 0.06 0.00 0.03 0.00 0.00 46.19 42.04 1rzd s LEU 240 CO -0.12 -1.24 1.29 -0.32 0.23 0.00 0.00 176.35 176.19 1rzd s MET 241 N -2.59 3.41 0.01 1.70 -2.45 0.17 -4.63 119.30 114.92 1rzd s MET 241 Ca 0.64 -0.91 -0.07 0.00 -1.25 0.00 0.00 55.69 54.10 1rzd s MET 241 Cb -0.41 -4.80 0.00 0.00 1.25 0.00 0.00 34.83 30.87 1rzd s MET 241 CO 0.51 -2.08 0.13 0.14 1.05 0.00 0.00 175.02 174.77 1rzd s VAL 242 N 4.78 0.09 -1.24 10.11 -7.23 -1.26 -4.51 120.40 121.14 1rzd s VAL 242 Ca 0.38 -0.72 -0.01 0.00 -1.81 0.00 0.00 61.98 59.82 1rzd s VAL 242 Cb -0.05 -0.46 0.00 0.00 0.56 0.00 0.00 36.38 36.43 1rzd s VAL 242 CO 0.00 -0.39 0.96 0.47 -0.31 0.00 0.00 175.10 175.83 1rzd n ASP 243 N 1.40 -2.26 -3.05 4.85 8.00 -0.59 -4.87 116.55 120.03 1rzd n ASP 243 Ca -0.23 -0.65 -0.36 0.00 0.71 0.00 0.00 54.79 54.26 1rzd n ASP 243 Cb 0.56 -4.91 -0.00 0.00 -0.02 0.00 0.00 41.12 36.74 1rzd n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1rzd n ASN 244 N -3.10 7.28 -4.18 -2.24 6.94 -1.12 -4.91 115.26 113.93 1rzd n ASN 244 Ca -0.26 -3.46 -0.24 0.00 -0.02 0.00 0.00 54.58 50.59 1rzd n ASN 244 Cb 0.66 -1.20 -0.15 0.00 -2.36 0.00 0.00 39.78 36.73 1rzd n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1rzd s TRP 245 N -2.77 1.57 -0.04 -2.53 1.48 -1.26 -4.59 118.94 110.79 1rzd s TRP 245 Ca 0.52 -0.33 -0.15 0.00 -1.06 0.00 0.00 56.10 55.08 1rzd s TRP 245 Cb 0.32 -0.97 -0.05 0.00 -1.16 0.00 0.00 33.47 31.60 1rzd s TRP 245 CO -0.23 0.02 0.41 0.50 -4.06 0.00 0.00 176.95 173.59 1rzd s ARG 246 N -0.76 4.06 0.85 3.25 3.52 -1.26 -4.98 118.95 123.62 1rzd s ARG 246 Ca 0.06 0.39 -0.11 0.00 -0.13 0.00 0.00 55.73 55.94 1rzd s ARG 246 Cb -0.07 -3.29 0.10 0.00 -1.56 0.00 0.00 34.95 30.12 1rzd s ARG 246 CO 0.00 0.52 1.10 -1.25 -0.81 0.00 0.00 175.30 174.87 1rzd s PRO 247 N -0.51 1.61 0.33 5.12 0.05 -1.26 -4.66 135.00 135.68 1rzd s PRO 247 Ca 0.23 1.20 -0.29 0.00 0.05 0.00 0.00 61.00 62.20 1rzd s PRO 247 Cb -0.16 -1.82 -0.12 0.00 0.05 0.00 0.00 34.50 32.45 1rzd s PRO 247 CO 0.12 -2.10 1.46 0.00 0.05 0.00 0.00 177.00 176.52 1rzd n ALA 248 N -3.84 2.01 -2.79 8.56 0.00 -1.26 -4.35 120.51 118.84 1rzd n ALA 248 Ca 0.09 0.36 -0.22 0.00 0.00 0.00 0.00 53.44 53.67 1rzd n ALA 248 Cb 0.53 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 1rzd n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1rzd s GLN 249 N -1.41 2.82 0.37 0.00 -1.52 0.93 -4.94 119.66 115.92 1rzd s GLN 249 Ca 0.58 -1.12 -0.28 0.00 -1.95 0.00 0.00 55.36 52.60 1rzd s GLN 249 Cb -0.52 -2.50 -0.10 0.00 -0.22 0.00 0.00 33.01 29.67 1rzd s GLN 249 CO 0.58 0.39 1.40 -2.14 -0.25 0.00 0.00 175.29 175.26 1rzd s PRO 250 N -3.82 4.12 0.23 2.91 0.01 -1.26 -4.55 135.00 132.64 1rzd s PRO 250 Ca 0.33 2.39 0.02 0.00 0.01 0.00 0.00 61.00 63.74 1rzd s PRO 250 Cb -0.08 -2.94 0.23 0.00 0.01 0.00 0.00 34.50 31.73 1rzd s PRO 250 CO 0.24 -0.45 1.57 1.25 0.01 0.00 0.00 177.00 179.62 1rzd h LEU 251 N 3.00 0.42 0.00 -5.54 5.85 -1.95 -3.44 115.31 113.65 1rzd h LEU 251 Ca -0.50 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.00 1rzd h LEU 251 Cb 1.24 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1rzd h LEU 251 CO 0.64 0.87 0.00 0.29 -0.34 0.00 0.00 178.44 179.90 1rzd n LYS 252 N -3.94 0.00 -1.24 1.25 5.02 -1.26 -2.93 118.16 115.05 1rzd n LYS 252 Ca -0.02 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.06 1rzd n LYS 252 Cb 0.58 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.53 1rzd n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1rzd n ASN 253 N 2.20 6.20 -4.36 4.39 4.05 -1.26 -4.92 115.26 121.56 1rzd n ASN 253 Ca 0.00 -3.01 -0.22 0.00 0.45 0.00 0.00 54.58 51.79 1rzd n ASN 253 Cb 0.00 -1.23 -0.11 0.00 1.23 0.00 0.00 39.78 39.67 1rzd n ASN 253 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1rzd s ARG 254 N -1.17 1.34 -0.01 1.20 0.52 -1.15 -5.14 118.95 114.55 1rzd s ARG 254 Ca 0.53 -1.46 0.06 0.00 -0.52 0.00 0.00 55.73 54.33 1rzd s ARG 254 Cb 0.33 -1.41 -0.03 0.00 0.52 0.00 0.00 34.95 34.36 1rzd s ARG 254 CO -0.13 0.28 -0.18 -1.14 0.02 0.00 0.00 175.30 174.15 1rzd s GLN 255 N -2.90 2.25 -0.16 3.54 0.74 -1.26 -5.03 119.66 116.83 1rzd s GLN 255 Ca 0.18 -0.86 -0.12 0.00 0.05 0.00 0.00 55.36 54.61 1rzd s GLN 255 Cb -0.06 -2.23 -0.05 0.00 1.10 0.00 0.00 33.01 31.78 1rzd s GLN 255 CO 0.08 0.58 0.24 0.42 -0.55 0.00 0.00 175.29 176.05 1rzd s ILE 256 N -0.77 5.34 0.03 -2.34 1.01 -1.26 -4.72 121.20 118.49 1rzd s ILE 256 Ca 0.12 0.43 0.03 0.00 0.00 0.00 0.00 60.65 61.22 1rzd s ILE 256 Cb -0.10 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1rzd s ILE 256 CO 0.02 0.43 0.00 -0.54 0.00 0.00 0.00 174.94 174.85 1rzd s LYS 257 N 0.25 2.71 0.01 2.79 1.02 -0.59 -1.57 119.74 124.35 1rzd s LYS 257 Ca 0.14 -0.69 0.05 0.00 0.02 0.00 0.00 55.97 55.48 1rzd s LYS 257 Cb -0.12 -2.63 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 1rzd s LYS 257 CO 0.02 0.59 -0.11 0.00 -0.92 0.00 0.00 175.35 174.94 1rzd s ALA 258 N -1.17 2.85 -2.37 5.17 0.00 0.51 -1.01 121.76 125.73 1rzd s ALA 258 Ca 0.22 -1.07 0.28 0.00 0.00 0.00 0.00 51.96 51.39 1rzd s ALA 258 Cb -0.12 -0.99 1.19 0.00 0.00 0.00 0.00 23.12 23.20 1rzd s ALA 258 CO 0.13 0.60 1.82 -1.13 0.00 0.00 0.00 175.76 177.18 1rzd n SER 259 N 1.62 1.19 -3.93 0.00 3.41 0.69 -1.87 113.62 114.73 1rzd n SER 259 Ca -0.16 -1.42 -0.13 0.00 -0.26 0.00 0.00 58.87 56.89 1rzd n SER 259 Cb 0.52 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 1rzd n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1rzd s PHE 260 N -1.98 1.20 0.00 7.33 -0.71 -1.26 -4.88 117.98 117.68 1rzd s PHE 260 Ca 0.39 -1.37 0.00 0.00 -1.04 0.00 0.00 56.93 54.91 1rzd s PHE 260 Cb 0.21 -0.48 0.00 0.00 -1.21 0.00 0.00 43.02 41.53 1rzd s PHE 260 CO 0.33 -0.76 0.24 0.36 -1.34 0.00 0.00 175.22 174.05