#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzp h ILE 9 N 0.00 0.71 0.00 5.18 2.04 -2.03 -0.71 117.51 122.69 1rzp h ILE 9 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1rzp h ILE 9 Cb 0.00 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1rzp h ILE 9 CO 0.00 0.01 0.00 -1.54 0.00 0.00 0.00 178.15 176.62 1rzp n SER 10 N -4.37 0.45 -0.40 1.72 3.41 -1.26 -1.77 113.62 111.40 1rzp n SER 10 Ca 0.12 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.51 1rzp n SER 10 Cb 0.66 -0.73 0.24 0.00 -0.26 0.00 0.00 64.21 64.12 1rzp n SER 10 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rzp n THR 11 N -2.04 0.00 -3.00 6.66 -2.24 -0.27 -4.94 114.28 108.44 1rzp n THR 11 Ca 0.01 -0.21 -0.31 0.00 -2.27 0.00 0.00 64.05 61.27 1rzp n THR 11 Cb 0.12 0.78 -0.04 0.00 -2.10 0.00 0.00 70.33 69.09 1rzp n THR 11 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rzp s LEU 12 N -2.42 3.94 0.55 3.22 1.43 -0.73 -5.05 118.68 119.62 1rzp s LEU 12 Ca 0.24 1.16 -0.19 0.00 -1.03 0.00 0.00 54.13 54.30 1rzp s LEU 12 Cb 0.19 -4.01 -0.06 0.00 0.03 0.00 0.00 46.19 42.35 1rzp s LEU 12 CO 0.51 -0.31 1.12 -2.84 0.23 0.00 0.00 176.35 175.07 1rzp s PRO 13 N -3.47 3.35 -0.10 1.29 0.02 -1.26 -4.79 135.00 130.03 1rzp s PRO 13 Ca 0.52 1.58 0.03 0.00 0.02 0.00 0.00 61.00 63.16 1rzp s PRO 13 Cb -0.10 -2.01 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 1rzp s PRO 13 CO 0.26 -0.85 -0.21 1.03 -0.33 0.00 0.00 177.00 176.90 1rzp s ARG 14 N -3.33 3.05 -0.02 5.54 0.52 -1.26 -1.47 118.95 121.97 1rzp s ARG 14 Ca 0.72 -0.83 0.03 0.00 -0.52 0.00 0.00 55.73 55.13 1rzp s ARG 14 Cb -0.23 -2.36 -0.00 0.00 0.52 0.00 0.00 34.95 32.87 1rzp s ARG 14 CO 0.27 0.23 -0.11 0.54 0.02 0.00 0.00 175.30 176.25 1rzp s VAL 15 N 0.24 0.93 -0.27 3.52 0.11 -0.84 -4.98 120.40 119.11 1rzp s VAL 15 Ca -0.14 -0.47 -0.11 0.00 -2.93 0.00 0.00 61.98 58.33 1rzp s VAL 15 Cb -0.17 -0.80 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 1rzp s VAL 15 CO 0.07 0.27 0.18 -0.75 -3.33 0.00 0.00 175.10 171.54 1rzp s LYS 16 N -0.07 3.94 -0.10 1.54 2.20 -1.26 -0.63 119.74 125.35 1rzp s LYS 16 Ca 0.01 -0.32 -0.07 0.00 -0.36 0.00 0.00 55.97 55.23 1rzp s LYS 16 Cb -0.07 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 1rzp s LYS 16 CO 0.00 -0.16 0.15 0.08 -0.36 0.00 0.00 175.35 175.07 1rzp s VAL 17 N 1.68 5.49 -0.35 4.02 1.01 -0.31 -4.96 120.40 126.98 1rzp s VAL 17 Ca 0.07 0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 1rzp s VAL 17 Cb -0.16 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.80 1rzp s VAL 17 CO 0.10 0.58 0.21 -0.62 0.00 0.00 0.00 175.10 175.37 1rzp s ASP 18 N -1.14 5.78 0.52 3.32 -1.08 -1.26 -4.62 116.67 118.19 1rzp s ASP 18 Ca 0.17 -0.70 -0.20 0.00 -0.52 0.00 0.00 52.55 51.30 1rzp s ASP 18 Cb -0.12 -2.06 -0.07 0.00 -1.46 0.00 0.00 42.92 39.21 1rzp s ASP 18 CO 0.06 -0.30 1.08 -0.76 0.52 0.00 0.00 175.17 175.77 1rzp s LEU 19 N 1.63 3.78 0.11 -1.34 1.43 -1.26 -4.78 118.68 118.24 1rzp s LEU 19 Ca 0.04 2.04 0.10 0.00 -1.03 0.00 0.00 54.13 55.28 1rzp s LEU 19 Cb -0.18 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.43 1rzp s LEU 19 CO 0.08 -1.01 -0.25 0.68 0.23 0.00 0.00 176.35 176.08 1rzp s VAL 20 N -1.90 2.32 0.30 -1.59 -7.23 -1.26 -5.00 120.40 106.04 1rzp s VAL 20 Ca 0.70 -1.62 -0.29 0.00 -1.81 0.00 0.00 61.98 58.95 1rzp s VAL 20 Cb -0.20 -2.00 -0.10 0.00 0.56 0.00 0.00 36.38 34.64 1rzp s VAL 20 CO 0.24 0.17 1.36 -0.75 -0.31 0.00 0.00 175.10 175.81 1rzp s LYS 21 N -1.85 4.31 0.86 4.82 2.20 -1.26 -4.50 119.74 124.32 1rzp s LYS 21 Ca 0.14 2.26 -0.10 0.00 -0.36 0.00 0.00 55.97 57.91 1rzp s LYS 21 Cb -0.10 -3.08 0.11 0.00 -1.51 0.00 0.00 37.83 33.25 1rzp s LYS 21 CO 0.06 -0.29 1.13 -2.14 -0.36 0.00 0.00 175.35 173.74 1rzp s PRO 22 N -1.25 1.47 0.00 4.03 0.02 -1.26 -2.57 135.00 135.43 1rzp s PRO 22 Ca 0.53 1.41 0.21 0.00 0.02 0.00 0.00 61.00 63.16 1rzp s PRO 22 Cb -0.41 -1.79 1.23 0.00 0.02 0.00 0.00 34.50 33.55 1rzp s PRO 22 CO 0.50 -2.27 1.67 -0.35 -0.33 0.00 0.00 177.00 176.21 1rzp n PRO 23 N -3.98 0.79 -1.62 5.54 -0.04 -1.26 -5.05 135.00 129.39 1rzp n PRO 23 Ca 0.11 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 1rzp n PRO 23 Cb 0.52 -1.41 0.07 0.00 -0.04 0.00 0.00 33.50 32.65 1rzp n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rzp s PHE 24 N -2.00 3.00 0.01 0.54 0.08 -1.06 -0.54 117.98 118.00 1rzp s PHE 24 Ca 0.31 1.20 0.02 0.00 0.12 0.00 0.00 56.93 58.58 1rzp s PHE 24 Cb 0.14 -3.05 -0.01 0.00 -0.57 0.00 0.00 43.02 39.53 1rzp s PHE 24 CO 0.24 -1.53 -0.08 0.08 -0.10 0.00 0.00 175.22 173.83 1rzp s VAL 25 N -3.16 0.61 0.66 -0.44 1.01 -1.26 -4.66 120.40 113.15 1rzp s VAL 25 Ca 0.60 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.87 1rzp s VAL 25 Cb -0.14 -0.56 -0.00 0.00 0.00 0.00 0.00 36.38 35.69 1rzp s VAL 25 CO 0.54 0.03 1.22 -1.38 0.00 0.00 0.00 175.10 175.51 1rzp s HIS 26 N -0.49 2.21 0.35 5.22 -3.43 -1.26 -4.91 115.29 112.98 1rzp s HIS 26 Ca 0.00 1.54 -0.29 0.00 -0.80 0.00 0.00 55.06 55.51 1rzp s HIS 26 Cb -0.05 -3.51 -0.11 0.00 -1.43 0.00 0.00 32.58 27.48 1rzp s HIS 26 CO 0.00 -2.49 1.51 0.00 -2.00 0.00 0.00 174.74 171.76 1rzp n ALA 27 N -2.10 2.36 -3.69 -1.38 0.00 -1.26 -4.98 120.51 109.45 1rzp n ALA 27 Ca 0.14 0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.84 1rzp n ALA 27 Cb 0.50 -2.42 -0.02 0.00 0.00 0.00 0.00 19.45 17.50 1rzp n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1rzp s HIS 28 N -0.75 -0.30 -0.09 0.00 -3.43 -1.26 -5.09 115.29 104.37 1rzp s HIS 28 Ca 0.57 -0.08 -0.02 0.00 -0.80 0.00 0.00 55.06 54.73 1rzp s HIS 28 Cb -0.49 0.65 -0.03 0.00 -1.43 0.00 0.00 32.58 31.28 1rzp s HIS 28 CO 0.59 -1.10 0.01 -0.51 -2.00 0.00 0.00 174.74 171.72 1rzp s ASP 29 N -2.86 5.28 -0.06 7.38 1.01 -1.26 -5.04 116.67 121.12 1rzp s ASP 29 Ca 0.08 0.15 -0.09 0.00 0.71 0.00 0.00 52.55 53.40 1rzp s ASP 29 Cb -0.04 -1.51 -0.05 0.00 1.01 0.00 0.00 42.92 42.33 1rzp s ASP 29 CO 0.00 0.38 0.39 1.56 0.21 0.00 0.00 175.17 177.71 1rzp h GLN 30 N 5.18 -0.33 -6.31 8.23 4.20 -1.97 -3.42 115.11 120.70 1rzp h GLN 30 Ca -0.51 0.02 -0.55 0.00 0.06 0.00 0.00 58.65 57.67 1rzp h GLN 30 Cb 1.19 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 29.02 1rzp h GLN 30 CO 0.55 -0.22 0.54 0.08 -0.67 0.00 0.00 178.83 179.11 1rzp s VAL 31 N -2.64 4.70 0.22 -0.54 1.01 -1.26 -3.60 120.40 118.28 1rzp s VAL 31 Ca -0.05 1.96 -0.32 0.00 0.00 0.00 0.00 61.98 63.58 1rzp s VAL 31 Cb 0.00 -4.26 -0.14 0.00 0.00 0.00 0.00 36.38 31.98 1rzp s VAL 31 CO 0.15 0.04 1.36 0.00 0.00 0.00 0.00 175.10 176.65 1rzp n ALA 32 N 4.75 0.70 0.05 5.51 0.00 0.71 -4.90 120.51 127.32 1rzp n ALA 32 Ca 0.08 0.42 0.04 0.00 0.00 0.00 0.00 53.44 53.99 1rzp n ALA 32 Cb 0.49 -2.22 -0.07 0.00 0.00 0.00 0.00 19.45 17.65 1rzp n ALA 32 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rzp n LYS 33 N 2.03 0.62 -4.06 0.00 4.76 -1.26 -4.97 118.16 115.28 1rzp n LYS 33 Ca 0.13 0.14 -0.20 0.00 -2.87 0.00 0.00 58.31 55.50 1rzp n LYS 33 Cb 0.30 -1.77 -0.07 0.00 -1.84 0.00 0.00 35.03 31.65 1rzp n LYS 33 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rzp n THR 34 N -2.75 0.00 -1.54 -0.18 -2.24 -1.26 -5.17 114.28 101.15 1rzp n THR 34 Ca -0.07 -2.13 0.00 0.00 -2.27 0.00 0.00 64.05 59.58 1rzp n THR 34 Cb 0.73 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1rzp n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rzp n GLY 35 N -0.52 0.09 3.58 3.38 0.00 -1.26 -4.99 105.19 105.47 1rzp n GLY 35 Ca 0.01 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 1rzp n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rzp n PRO 36 N -0.77 1.27 -4.16 1.61 -0.02 -1.26 -4.99 135.00 126.68 1rzp n PRO 36 Ca 0.00 0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1rzp n PRO 36 Cb 0.00 -1.86 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 1rzp n PRO 36 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1rzp s ARG 37 N -1.68 1.02 -0.40 -0.52 0.52 -1.26 -4.28 118.95 112.34 1rzp s ARG 37 Ca 0.60 -1.49 -0.13 0.00 -0.52 0.00 0.00 55.73 54.19 1rzp s ARG 37 Cb -0.65 0.26 0.03 0.00 0.52 0.00 0.00 34.95 35.11 1rzp s ARG 37 CO 0.59 -0.31 0.27 0.08 0.02 0.00 0.00 175.30 175.95 1rzp s VAL 38 N -4.08 4.94 -0.31 3.52 1.01 -0.55 -0.28 120.40 124.66 1rzp s VAL 38 Ca 0.29 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1rzp s VAL 38 Cb 0.07 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1rzp s VAL 38 CO 0.05 -0.32 0.39 -0.69 0.00 0.00 0.00 175.10 174.53 1rzp s VAL 39 N 1.62 5.15 -0.18 2.92 1.01 -0.02 -1.98 120.40 128.91 1rzp s VAL 39 Ca 0.04 0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.16 1rzp s VAL 39 Cb -0.20 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1rzp s VAL 39 CO 0.08 -0.00 0.47 -1.61 0.00 0.00 0.00 175.10 174.04 1rzp s GLU 40 N 2.10 4.21 0.16 2.72 2.02 0.20 -1.19 118.70 128.93 1rzp s GLU 40 Ca 0.14 0.36 0.08 0.00 0.02 0.00 0.00 54.97 55.57 1rzp s GLU 40 Cb -0.16 -3.53 -0.04 0.00 0.10 0.00 0.00 34.13 30.50 1rzp s GLU 40 CO 0.11 -0.06 -0.17 -0.06 0.02 0.00 0.00 175.26 175.10 1rzp s PHE 41 N 1.34 1.76 -0.02 1.61 0.40 -0.19 -1.16 117.98 121.72 1rzp s PHE 41 Ca 0.23 -0.49 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1rzp s PHE 41 Cb -0.15 -0.88 0.03 0.00 0.51 0.00 0.00 43.02 42.53 1rzp s PHE 41 CO 0.09 0.31 0.01 0.99 0.70 0.00 0.00 175.22 177.32 1rzp s THR 42 N -2.13 0.09 -0.01 0.64 2.01 -1.26 -1.26 115.64 113.72 1rzp s THR 42 Ca 0.15 0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.29 1rzp s THR 42 Cb -0.05 -0.19 -0.00 0.00 0.01 0.00 0.00 72.50 72.27 1rzp s THR 42 CO 0.06 0.11 -0.06 -0.04 -0.69 0.00 0.00 174.62 174.01 1rzp s MET 43 N 0.93 0.52 -0.16 4.92 -1.94 -0.56 -4.87 119.30 118.14 1rzp s MET 43 Ca -0.09 -0.20 -0.02 0.00 -1.71 0.00 0.00 55.69 53.67 1rzp s MET 43 Cb -0.12 -0.51 -0.01 0.00 2.01 0.00 0.00 34.83 36.19 1rzp s MET 43 CO -0.02 0.11 -0.09 0.99 -0.01 0.00 0.00 175.02 176.00 1rzp s THR 44 N -0.03 3.30 0.16 2.05 2.01 -1.26 -1.40 115.64 120.46 1rzp s THR 44 Ca 0.01 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.15 1rzp s THR 44 Cb -0.04 -2.43 -0.08 0.00 0.01 0.00 0.00 72.50 69.96 1rzp s THR 44 CO -0.00 0.49 1.21 -0.63 -0.69 0.00 0.00 174.62 174.99 1rzp s ILE 45 N 0.73 3.63 -0.11 1.82 1.01 0.59 -0.18 121.20 128.69 1rzp s ILE 45 Ca -0.04 1.33 -0.03 0.00 0.00 0.00 0.00 60.65 61.91 1rzp s ILE 45 Cb -0.15 -3.85 0.04 0.00 0.01 0.00 0.00 42.46 38.52 1rzp s ILE 45 CO 0.02 0.19 0.04 -0.70 0.00 0.00 0.00 174.94 174.49 1rzp s GLU 46 N 0.01 0.31 -0.12 2.79 2.12 -0.17 -4.43 118.70 119.21 1rzp s GLU 46 Ca 0.54 0.04 -0.23 0.00 0.36 0.00 0.00 54.97 55.68 1rzp s GLU 46 Cb -0.32 -1.25 -0.03 0.00 0.26 0.00 0.00 34.13 32.78 1rzp s GLU 46 CO 0.35 -0.46 0.70 -1.21 -0.54 0.00 0.00 175.26 174.11 1rzp s GLU 47 N 2.04 4.35 0.03 4.30 2.02 -1.26 -1.49 118.70 128.69 1rzp s GLU 47 Ca 0.03 0.83 -0.27 0.00 0.02 0.00 0.00 54.97 55.58 1rzp s GLU 47 Cb -0.14 -3.50 0.07 0.00 0.10 0.00 0.00 34.13 30.65 1rzp s GLU 47 CO -0.06 -0.08 0.63 -1.59 0.02 0.00 0.00 175.26 174.17 1rzp s LYS 48 N 1.33 1.11 0.29 1.61 -2.85 0.07 -4.99 119.74 116.32 1rzp s LYS 48 Ca 0.35 -0.03 -0.28 0.00 -1.00 0.00 0.00 55.97 55.01 1rzp s LYS 48 Cb -0.17 0.52 -0.09 0.00 -2.06 0.00 0.00 37.83 36.03 1rzp s LYS 48 CO 0.15 -0.40 1.03 0.15 0.10 0.00 0.00 175.35 176.38 1rzp s LYS 49 N -2.12 4.61 -0.01 1.78 1.02 -1.26 0.48 119.74 124.24 1rzp s LYS 49 Ca -0.07 1.62 0.01 0.00 0.02 0.00 0.00 55.97 57.55 1rzp s LYS 49 Cb -0.00 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1rzp s LYS 49 CO 0.02 0.24 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.15 1rzp s LEU 50 N -1.64 1.81 -0.21 3.17 1.43 -0.44 -4.85 118.68 117.95 1rzp s LEU 50 Ca 0.46 -0.06 -0.21 0.00 -1.03 0.00 0.00 54.13 53.30 1rzp s LEU 50 Cb -0.27 -0.20 -0.02 0.00 0.03 0.00 0.00 46.19 45.73 1rzp s LEU 50 CO 0.35 0.01 0.65 -0.69 0.23 0.00 0.00 176.35 176.89 1rzp s VAL 51 N 0.18 4.99 -1.39 -1.59 1.01 -1.26 -1.78 120.40 120.56 1rzp s VAL 51 Ca -0.02 1.21 0.17 0.00 0.00 0.00 0.00 61.98 63.34 1rzp s VAL 51 Cb -0.04 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1rzp s VAL 51 CO -0.00 0.07 0.84 2.30 0.00 0.00 0.00 175.10 178.31 1rzp n ILE 52 N 4.86 0.00 -4.15 2.22 -5.35 0.01 -4.80 119.36 112.15 1rzp n ILE 52 Ca -0.01 -0.29 -0.14 0.00 -0.27 0.00 0.00 62.75 62.04 1rzp n ILE 52 Cb 0.49 1.16 -0.07 0.00 -1.74 0.00 0.00 39.64 39.49 1rzp n ILE 52 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1rzp s ASP 53 N -2.06 0.77 0.00 7.28 1.47 -1.26 -1.06 116.67 121.82 1rzp s ASP 53 Ca 0.12 -1.45 0.21 0.00 1.18 0.00 0.00 52.55 52.61 1rzp s ASP 53 Cb 0.13 0.56 0.99 0.00 -0.34 0.00 0.00 42.92 44.26 1rzp s ASP 53 CO 0.47 -1.11 1.66 0.54 0.68 0.00 0.00 175.17 177.41 1rzp n ARG 54 N -0.48 0.19 -0.13 2.11 1.74 -1.26 -2.35 116.66 116.47 1rzp n ARG 54 Ca 0.02 0.11 0.11 0.00 -0.77 0.00 0.00 57.85 57.33 1rzp n ARG 54 Cb 0.63 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.85 1rzp n ARG 54 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1rzp n GLU 55 N -1.36 2.13 -1.01 5.56 4.71 -1.26 -4.94 120.64 124.47 1rzp n GLU 55 Ca 0.08 -1.71 -0.00 0.00 -0.01 0.00 0.00 57.16 55.52 1rzp n GLU 55 Cb 0.19 -1.45 -0.00 0.00 -1.01 0.00 0.00 31.44 29.17 1rzp n GLU 55 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rzp n GLY 56 N 1.32 0.45 3.73 0.62 0.00 -0.99 -5.00 105.19 105.33 1rzp n GLY 56 Ca 0.18 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1rzp n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzp s THR 57 N -2.00 2.06 0.15 2.61 2.01 -1.26 -4.84 115.64 114.37 1rzp s THR 57 Ca 0.00 0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.13 1rzp s THR 57 Cb 0.00 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 1rzp s THR 57 CO 0.00 0.00 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.21 1rzp s GLU 58 N 0.46 2.03 0.10 4.92 2.02 -1.26 -0.81 118.70 126.16 1rzp s GLU 58 Ca 0.70 -1.18 -0.03 0.00 0.02 0.00 0.00 54.97 54.48 1rzp s GLU 58 Cb -0.49 -2.20 -0.03 0.00 0.10 0.00 0.00 34.13 31.52 1rzp s GLU 58 CO 0.39 0.47 0.07 0.96 0.02 0.00 0.00 175.26 177.17 1rzp s ILE 59 N -1.45 0.15 -0.71 -1.63 -4.36 -0.74 -4.94 121.20 107.52 1rzp s ILE 59 Ca 0.22 -1.70 -0.19 0.00 -0.26 0.00 0.00 60.65 58.72 1rzp s ILE 59 Cb -0.10 -1.72 0.11 0.00 1.25 0.00 0.00 42.46 42.00 1rzp s ILE 59 CO 0.14 -0.67 0.88 -1.00 0.24 0.00 0.00 174.94 174.53 1rzp s HIS 60 N -3.96 3.01 0.31 1.37 3.76 -1.26 -1.32 115.29 117.20 1rzp s HIS 60 Ca 0.14 -1.06 -0.27 0.00 -0.15 0.00 0.00 55.06 53.73 1rzp s HIS 60 Cb 0.07 -4.14 -0.10 0.00 1.11 0.00 0.00 32.58 29.52 1rzp s HIS 60 CO -0.05 -1.41 0.96 0.00 -0.85 0.00 0.00 174.74 173.40 1rzp s ALA 61 N 2.82 3.23 -0.30 -1.40 0.00 0.18 -4.86 121.76 121.43 1rzp s ALA 61 Ca 0.20 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.72 1rzp s ALA 61 Cb -0.16 -3.21 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1rzp s ALA 61 CO 0.02 0.12 0.01 -1.64 0.00 0.00 0.00 175.76 174.27 1rzp s MET 62 N -1.89 2.48 0.24 0.00 -1.94 -0.80 -0.75 119.30 116.65 1rzp s MET 62 Ca 0.49 -1.23 0.10 0.00 -1.71 0.00 0.00 55.69 53.34 1rzp s MET 62 Cb -0.21 -3.20 -0.05 0.00 2.01 0.00 0.00 34.83 33.38 1rzp s MET 62 CO 0.27 -0.61 -0.18 0.95 -0.01 0.00 0.00 175.02 175.44 1rzp s THR 63 N 1.27 2.18 -0.33 2.05 -4.23 -0.55 -1.77 115.64 114.26 1rzp s THR 63 Ca -0.05 -2.30 -0.11 0.00 -1.18 0.00 0.00 61.69 58.05 1rzp s THR 63 Cb -0.20 -2.18 -0.01 0.00 1.34 0.00 0.00 72.50 71.45 1rzp s THR 63 CO -0.01 -0.45 0.19 -0.36 -0.54 0.00 0.00 174.62 173.45 1rzp s PHE 64 N -2.62 3.20 -1.51 3.99 0.08 -1.26 -1.00 117.98 118.87 1rzp s PHE 64 Ca 0.26 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.88 1rzp s PHE 64 Cb -0.04 -2.41 0.00 0.00 -0.57 0.00 0.00 43.02 40.00 1rzp s PHE 64 CO 0.11 -0.42 0.00 0.09 -0.10 0.00 0.00 175.22 174.90 1rzp n ASN 65 N 5.04 -4.95 0.00 1.36 4.13 0.74 -3.24 115.26 118.34 1rzp n ASN 65 Ca -0.13 0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.21 1rzp n ASN 65 Cb 0.49 -4.02 0.00 0.00 -1.54 0.00 0.00 39.78 34.71 1rzp n ASN 65 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rzp n GLY 66 N -1.00 0.60 3.32 7.41 0.00 -1.26 -4.97 105.19 109.30 1rzp n GLY 66 Ca -0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 1rzp n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzp s SER 67 N -2.42 2.42 -0.20 1.61 1.04 -1.20 -5.01 113.70 109.94 1rzp s SER 67 Ca 0.00 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1rzp s SER 67 Cb 0.00 -0.12 0.05 0.00 0.10 0.00 0.00 66.02 66.05 1rzp s SER 67 CO 0.00 -0.16 -0.07 -0.69 0.98 0.00 0.00 173.24 173.30 1rzp s VAL 68 N -2.69 1.44 1.04 5.02 1.01 -1.26 -3.36 120.40 121.60 1rzp s VAL 68 Ca 0.18 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 1rzp s VAL 68 Cb -0.02 -1.60 0.24 0.00 0.00 0.00 0.00 36.38 34.99 1rzp s VAL 68 CO 0.06 0.08 1.29 -2.16 0.00 0.00 0.00 175.10 174.37 1rzp s PRO 69 N 1.47 0.01 0.85 2.72 0.04 -1.26 -1.40 135.00 137.43 1rzp s PRO 69 Ca -0.02 -0.40 -0.11 0.00 0.04 0.00 0.00 61.00 60.50 1rzp s PRO 69 Cb -0.17 -1.77 0.10 0.00 0.04 0.00 0.00 34.50 32.71 1rzp s PRO 69 CO -0.08 -2.84 1.09 0.20 0.04 0.00 0.00 177.00 175.42 1rzp s GLY 70 N -4.71 1.63 0.78 0.56 0.00 0.37 -4.76 107.32 101.19 1rzp s GLY 70 Ca 0.75 -0.04 -0.13 0.00 0.00 0.00 0.00 44.72 45.30 1rzp s GLY 70 CO 0.54 0.41 1.15 2.56 0.00 0.00 0.00 173.10 177.76 1rzp s PRO 71 N -4.97 1.97 -0.17 2.90 0.04 -1.26 -4.46 135.00 129.04 1rzp s PRO 71 Ca 0.62 1.51 -0.24 0.00 0.04 0.00 0.00 61.00 62.93 1rzp s PRO 71 Cb -0.17 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 1rzp s PRO 71 CO 0.56 -1.92 0.79 -1.17 0.04 0.00 0.00 177.00 175.31 1rzp s LEU 72 N -5.68 4.18 -0.03 -3.56 2.96 -1.26 -4.17 118.68 111.12 1rzp s LEU 72 Ca 0.68 1.12 -0.13 0.00 -0.22 0.00 0.00 54.13 55.58 1rzp s LEU 72 Cb -0.23 -3.17 -0.05 0.00 0.50 0.00 0.00 46.19 43.24 1rzp s LEU 72 CO 0.51 -0.37 0.34 -0.04 -1.32 0.00 0.00 176.35 175.47 1rzp s MET 73 N 2.05 3.81 -0.08 1.98 -1.94 -0.92 -4.60 119.30 119.60 1rzp s MET 73 Ca 0.37 0.28 0.02 0.00 -1.71 0.00 0.00 55.69 54.65 1rzp s MET 73 Cb -0.16 -3.21 0.01 0.00 2.01 0.00 0.00 34.83 33.48 1rzp s MET 73 CO 0.12 0.71 -0.12 0.08 -0.01 0.00 0.00 175.02 175.80 1rzp s VAL 74 N -1.06 1.18 0.28 -6.03 1.01 -1.26 -0.14 120.40 114.39 1rzp s VAL 74 Ca 0.22 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1rzp s VAL 74 Cb -0.16 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1rzp s VAL 74 CO 0.11 0.37 0.32 1.33 0.00 0.00 0.00 175.10 177.23 1rzp n VAL 75 N 4.03 0.00 -4.32 2.92 0.24 -0.58 -5.00 118.33 115.62 1rzp n VAL 75 Ca -0.21 -1.76 -0.26 0.00 -2.04 0.00 0.00 64.34 60.07 1rzp n VAL 75 Cb 0.51 0.96 -0.09 0.00 -1.47 0.00 0.00 33.84 33.76 1rzp n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1rzp s HIS 76 N -3.18 2.58 0.01 6.34 3.76 -1.26 -1.18 115.29 122.36 1rzp s HIS 76 Ca 0.29 -0.24 -0.37 0.00 -0.15 0.00 0.00 55.06 54.58 1rzp s HIS 76 Cb 0.00 -1.23 -0.16 0.00 1.11 0.00 0.00 32.58 32.30 1rzp s HIS 76 CO 0.21 0.55 1.44 -1.91 -0.85 0.00 0.00 174.74 174.17 1rzp n GLU 77 N -0.15 1.18 -1.00 1.40 2.13 0.43 -1.10 120.64 123.53 1rzp n GLU 77 Ca -0.10 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.15 1rzp n GLU 77 Cb 0.56 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.19 1rzp n GLU 77 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1rzp n ASN 78 N 3.18 -2.12 -4.86 4.31 3.02 0.12 -4.80 115.26 114.10 1rzp n ASN 78 Ca 0.20 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.45 1rzp n ASN 78 Cb 0.18 -0.38 0.07 0.00 -0.61 0.00 0.00 39.78 39.05 1rzp n ASN 78 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1rzp s ASP 79 N -2.30 4.85 -0.21 6.41 1.01 -0.26 -4.63 116.67 121.54 1rzp s ASP 79 Ca 0.00 1.08 -0.04 0.00 0.71 0.00 0.00 52.55 54.30 1rzp s ASP 79 Cb 0.00 -1.77 -0.01 0.00 1.01 0.00 0.00 42.92 42.14 1rzp s ASP 79 CO 0.00 -1.72 -0.04 -0.31 0.21 0.00 0.00 175.17 173.31 1rzp s TYR 80 N -3.36 2.96 -0.14 4.23 1.51 0.62 -1.31 117.35 121.87 1rzp s TYR 80 Ca 0.60 -0.80 -0.23 0.00 -1.01 0.00 0.00 57.07 55.64 1rzp s TYR 80 Cb -0.12 -2.08 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 1rzp s TYR 80 CO 0.52 -0.45 0.70 0.08 -1.11 0.00 0.00 175.55 175.29 1rzp s VAL 81 N 1.28 5.00 -0.29 0.71 1.01 0.63 -0.84 120.40 127.90 1rzp s VAL 81 Ca 0.03 1.37 0.03 0.00 0.00 0.00 0.00 61.98 63.42 1rzp s VAL 81 Cb -0.14 -4.02 0.08 0.00 0.00 0.00 0.00 36.38 32.30 1rzp s VAL 81 CO -0.01 0.15 -0.03 -0.70 0.00 0.00 0.00 175.10 174.51 1rzp s GLU 82 N 1.51 1.82 -0.18 2.72 2.12 -0.33 -1.19 118.70 125.17 1rzp s GLU 82 Ca 0.34 -1.54 -0.06 0.00 0.36 0.00 0.00 54.97 54.07 1rzp s GLU 82 Cb -0.17 -2.98 -0.03 0.00 0.26 0.00 0.00 34.13 31.21 1rzp s GLU 82 CO 0.14 -0.74 0.01 -1.17 -0.54 0.00 0.00 175.26 172.96 1rzp s LEU 83 N 1.05 3.48 -0.35 2.70 2.96 0.96 -1.02 118.68 128.47 1rzp s LEU 83 Ca 0.00 -0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.73 1rzp s LEU 83 Cb -0.19 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.63 1rzp s LEU 83 CO -0.07 0.14 0.22 -0.60 -1.32 0.00 0.00 176.35 174.72 1rzp s ARG 84 N 0.55 3.24 -0.24 1.98 3.52 -0.39 -0.48 118.95 127.13 1rzp s ARG 84 Ca 0.00 -0.81 -0.07 0.00 -0.13 0.00 0.00 55.73 54.73 1rzp s ARG 84 Cb -0.14 -3.74 -0.03 0.00 -1.56 0.00 0.00 34.95 29.49 1rzp s ARG 84 CO 0.02 -0.53 0.05 -1.17 -0.81 0.00 0.00 175.30 172.86 1rzp s LEU 85 N 1.65 3.36 -0.15 -0.88 2.96 0.17 -1.50 118.68 124.29 1rzp s LEU 85 Ca 0.05 -0.23 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1rzp s LEU 85 Cb -0.18 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1rzp s LEU 85 CO 0.08 -0.03 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.41 1rzp s ILE 86 N 1.58 3.85 -0.53 6.68 1.01 -0.49 -0.88 121.20 132.42 1rzp s ILE 86 Ca 0.06 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.35 1rzp s ILE 86 Cb -0.15 -2.67 0.14 0.00 0.01 0.00 0.00 42.46 39.78 1rzp s ILE 86 CO 0.03 0.51 0.29 0.21 0.00 0.00 0.00 174.94 175.97 1rzp s ASN 87 N 0.24 4.68 0.58 3.58 2.47 -0.19 -0.30 114.94 126.01 1rzp s ASN 87 Ca -0.03 -2.84 -0.19 0.00 0.42 0.00 0.00 52.86 50.22 1rzp s ASN 87 Cb -0.14 -1.71 -0.06 0.00 -1.45 0.00 0.00 41.25 37.89 1rzp s ASN 87 CO 0.03 -0.30 0.93 -2.65 -3.72 0.00 0.00 177.10 171.39 1rzp n PRO 88 N 3.40 0.91 0.00 0.43 -0.02 -1.26 0.11 135.00 138.57 1rzp n PRO 88 Ca 0.05 0.35 0.07 0.00 -2.02 0.00 0.00 63.50 61.95 1rzp n PRO 88 Cb 0.35 -2.12 0.38 0.00 -0.02 0.00 0.00 33.50 32.09 1rzp n PRO 88 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1rzp n ASP 89 N -0.55 0.00 0.05 2.55 5.68 -1.26 -1.78 116.55 121.24 1rzp n ASP 89 Ca 0.13 -0.31 0.13 0.00 -0.50 0.00 0.00 54.79 54.24 1rzp n ASP 89 Cb 0.47 -0.06 0.43 0.00 -1.14 0.00 0.00 41.12 40.81 1rzp n ASP 89 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1rzp n THR 90 N -1.06 0.29 -2.25 2.12 -2.24 -1.26 -4.77 114.28 105.11 1rzp n THR 90 Ca 0.09 -0.15 -0.25 0.00 -2.27 0.00 0.00 64.05 61.47 1rzp n THR 90 Cb 0.06 -0.39 0.07 0.00 -2.10 0.00 0.00 70.33 67.97 1rzp n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1rzp s ASN 91 N -3.79 4.79 -0.00 3.42 0.01 -0.73 -4.98 114.94 113.65 1rzp s ASN 91 Ca 0.11 0.37 0.01 0.00 -0.71 0.00 0.00 52.86 52.64 1rzp s ASN 91 Cb 0.15 -1.01 -0.01 0.00 0.41 0.00 0.00 41.25 40.79 1rzp s ASN 91 CO 0.60 -1.60 0.03 0.35 -1.51 0.00 0.00 177.10 174.97 1rzp n THR 92 N -2.89 0.00 -4.21 1.60 -2.24 -1.26 -4.76 114.28 100.52 1rzp n THR 92 Ca 0.09 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.31 1rzp n THR 92 Cb 0.60 0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 69.58 1rzp n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rzp s LEU 93 N -2.39 3.17 0.24 3.22 1.43 -1.26 -4.89 118.68 118.20 1rzp s LEU 93 Ca 0.00 -0.81 -0.21 0.00 -1.03 0.00 0.00 54.13 52.08 1rzp s LEU 93 Cb 0.01 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.51 1rzp s LEU 93 CO 0.03 -0.22 0.77 -0.22 0.23 0.00 0.00 176.35 176.95 1rzp s LEU 94 N -3.77 4.34 0.20 1.79 0.20 -1.26 -4.06 118.68 116.12 1rzp s LEU 94 Ca 0.36 1.51 -0.02 0.00 0.69 0.00 0.00 54.13 56.66 1rzp s LEU 94 Cb -0.03 -3.67 -0.04 0.00 -0.43 0.00 0.00 46.19 42.03 1rzp s LEU 94 CO 0.21 0.01 0.16 -1.00 -0.29 0.00 0.00 176.35 175.44 1rzp s HIS 95 N -1.54 1.11 0.00 5.38 3.76 -0.71 -4.91 115.29 118.38 1rzp s HIS 95 Ca 0.44 -1.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.02 1rzp s HIS 95 Cb -0.17 -0.51 0.00 0.00 1.11 0.00 0.00 32.58 33.01 1rzp s HIS 95 CO 0.22 -0.67 0.00 0.27 -0.85 0.00 0.00 174.74 173.71 1rzp n ASN 96 N -0.29 0.00 -3.79 1.40 6.94 -1.26 -0.29 115.26 117.97 1rzp n ASN 96 Ca 0.02 -0.95 -0.13 0.00 -0.02 0.00 0.00 54.58 53.50 1rzp n ASN 96 Cb 0.66 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.96 1rzp n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1rzp s ILE 97 N -2.81 -0.00 -0.24 1.53 2.07 -1.26 -4.24 121.20 116.25 1rzp s ILE 97 Ca 0.00 0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.28 1rzp s ILE 97 Cb 0.00 -0.34 0.05 0.00 0.13 0.00 0.00 42.46 42.30 1rzp s ILE 97 CO 0.00 0.00 -0.13 -0.62 -1.91 0.00 0.00 174.94 172.28 1rzp s ASP 98 N 0.21 4.10 -0.31 4.50 -1.08 0.11 -1.28 116.67 122.93 1rzp s ASP 98 Ca -0.01 -1.20 -0.14 0.00 -0.52 0.00 0.00 52.55 50.68 1rzp s ASP 98 Cb -0.02 -1.52 -0.03 0.00 -1.46 0.00 0.00 42.92 39.88 1rzp s ASP 98 CO -0.00 -0.14 0.33 -0.36 0.52 0.00 0.00 175.17 175.52 1rzp s PHE 99 N 1.15 3.22 -0.58 -5.34 0.08 0.56 -1.09 117.98 115.98 1rzp s PHE 99 Ca -0.05 0.14 0.22 0.00 0.12 0.00 0.00 56.93 57.35 1rzp s PHE 99 Cb -0.18 -2.58 0.91 0.00 -0.57 0.00 0.00 43.02 40.59 1rzp s PHE 99 CO -0.07 -0.32 1.66 0.72 -0.10 0.00 0.00 175.22 177.11 1rzp n HIS 100 N 5.30 0.65 0.93 0.36 8.25 -0.36 -1.91 115.22 128.43 1rzp n HIS 100 Ca -0.10 0.25 0.13 0.00 -0.26 0.00 0.00 57.72 57.75 1rzp n HIS 100 Cb 0.50 -0.91 0.40 0.00 1.12 0.00 0.00 29.99 31.10 1rzp n HIS 100 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rzp n ALA 101 N -1.72 2.90 -2.79 -1.41 0.00 -1.26 -4.91 120.51 111.32 1rzp n ALA 101 Ca 0.02 -0.21 -0.23 0.00 0.00 0.00 0.00 53.44 53.01 1rzp n ALA 101 Cb 0.22 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 1rzp n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzp s ALA 102 N -3.03 3.80 -0.20 0.00 0.00 -0.80 -4.48 121.76 117.05 1rzp s ALA 102 Ca 0.12 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 1rzp s ALA 102 Cb 0.17 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 21.35 1rzp s ALA 102 CO 0.63 0.15 -0.13 0.99 0.00 0.00 0.00 175.76 177.40 1rzp s THR 103 N -2.12 2.61 0.00 0.00 2.01 -1.26 -4.71 115.64 112.18 1rzp s THR 103 Ca 0.38 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.59 1rzp s THR 103 Cb -0.10 -2.16 0.00 0.00 0.01 0.00 0.00 72.50 70.25 1rzp s THR 103 CO 0.32 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.33 1rzp n GLY 104 N 4.69 2.54 4.13 4.40 0.00 -1.26 -4.95 105.19 114.74 1rzp n GLY 104 Ca -0.20 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 1rzp n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzp n ALA 105 N 1.01 -2.08 -3.88 4.61 0.00 -1.26 -1.24 120.51 117.67 1rzp n ALA 105 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 53.44 52.82 1rzp n ALA 105 Cb 0.00 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.12 1rzp n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rzp n LEU 106 N -4.53 -2.58 0.00 0.00 4.77 -1.26 0.06 117.00 113.46 1rzp n LEU 106 Ca -0.30 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 1rzp n LEU 106 Cb 0.68 -2.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.32 1rzp n LEU 106 CO 0.79 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1rzp n GLY 107 N -1.71 0.30 0.00 -0.72 0.00 -0.38 -2.02 105.19 100.66 1rzp n GLY 107 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1rzp n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzp n GLY 108 N -1.24 1.47 0.35 -0.02 0.00 0.11 -0.32 105.19 105.54 1rzp n GLY 108 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1rzp n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rzp h GLY 109 N 0.00 0.89 1.70 -0.02 0.00 -0.48 -1.19 103.07 103.96 1rzp h GLY 109 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1rzp h GLY 109 CO 0.00 0.17 0.00 0.00 0.00 0.00 0.00 176.54 176.71 1rzp n ALA 110 N -2.46 2.13 0.10 3.60 0.00 -0.96 -3.33 120.51 119.58 1rzp n ALA 110 Ca 0.11 -0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.46 1rzp n ALA 110 Cb 0.30 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 1rzp n ALA 110 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rzp n LEU 111 N -1.35 0.55 -0.45 0.00 4.77 -0.50 -4.74 117.00 115.28 1rzp n LEU 111 Ca 0.09 -0.71 0.09 0.00 -0.03 0.00 0.00 56.01 55.45 1rzp n LEU 111 Cb 0.21 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.49 1rzp n LEU 111 CO 0.18 0.13 0.63 0.35 -1.33 0.00 0.00 177.39 177.35 1rzp n THR 112 N -0.56 2.02 -1.90 -5.08 -2.24 -0.88 -4.94 114.28 100.69 1rzp n THR 112 Ca 0.01 -2.03 -0.42 0.00 -2.27 0.00 0.00 64.05 59.34 1rzp n THR 112 Cb 0.04 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 1rzp n THR 112 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1rzp s GLN 113 N -2.75 4.19 -0.05 -0.78 -0.21 -1.25 -4.23 119.66 114.58 1rzp s GLN 113 Ca 0.35 2.36 -0.00 0.00 0.02 0.00 0.00 55.36 58.09 1rzp s GLN 113 Cb 0.29 -3.62 0.03 0.00 1.00 0.00 0.00 33.01 30.71 1rzp s GLN 113 CO 0.06 -0.75 -0.00 0.14 -2.12 0.00 0.00 175.29 172.61 1rzp s VAL 114 N 2.74 0.29 0.60 1.09 -7.23 0.60 -4.98 120.40 113.51 1rzp s VAL 114 Ca 0.75 0.10 -0.07 0.00 -1.81 0.00 0.00 61.98 60.95 1rzp s VAL 114 Cb -0.40 -0.42 0.01 0.00 0.56 0.00 0.00 36.38 36.13 1rzp s VAL 114 CO 0.33 0.21 0.92 0.20 -0.31 0.00 0.00 175.10 176.44 1rzp s ASN 115 N 1.49 5.62 0.23 4.85 0.01 -1.26 -1.74 114.94 124.14 1rzp s ASN 115 Ca -0.03 0.78 -0.31 0.00 -0.71 0.00 0.00 52.86 52.59 1rzp s ASN 115 Cb -0.13 -1.77 -0.14 0.00 0.41 0.00 0.00 41.25 39.62 1rzp s ASN 115 CO -0.03 -1.07 1.39 -2.65 -1.51 0.00 0.00 177.10 173.24 1rzp n PRO 116 N -2.62 1.97 -0.34 -0.60 -0.02 -1.26 -1.10 135.00 131.03 1rzp n PRO 116 Ca 0.05 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1rzp n PRO 116 Cb 0.57 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1rzp n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rzp n GLY 117 N 2.16 0.68 3.55 -1.23 0.00 0.31 -4.67 105.19 105.99 1rzp n GLY 117 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1rzp n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rzp s GLU 118 N -0.66 1.86 0.15 1.61 2.02 -0.26 -4.86 118.70 118.57 1rzp s GLU 118 Ca 0.00 -1.86 -0.05 0.00 0.02 0.00 0.00 54.97 53.08 1rzp s GLU 118 Cb 0.00 -1.77 -0.02 0.00 0.10 0.00 0.00 34.13 32.43 1rzp s GLU 118 CO 0.00 0.18 0.18 -1.83 0.02 0.00 0.00 175.26 173.80 1rzp s GLU 119 N -3.62 1.06 0.02 1.61 -1.05 -1.26 -1.02 118.70 114.44 1rzp s GLU 119 Ca 0.33 -1.31 -0.20 0.00 -0.15 0.00 0.00 54.97 53.64 1rzp s GLU 119 Cb 0.00 0.31 0.04 0.00 -0.44 0.00 0.00 34.13 34.05 1rzp s GLU 119 CO 0.17 -0.35 0.44 -0.08 0.95 0.00 0.00 175.26 176.39 1rzp s THR 120 N -4.01 0.04 -0.15 1.83 -1.32 -0.06 -4.99 115.64 106.99 1rzp s THR 120 Ca 0.21 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 1rzp s THR 120 Cb 0.05 -0.88 0.02 0.00 -1.51 0.00 0.00 72.50 70.19 1rzp s THR 120 CO 0.01 -0.20 -0.15 -0.89 -2.21 0.00 0.00 174.62 171.18 1rzp s THR 121 N -1.99 1.61 -0.02 5.08 2.01 -1.26 0.42 115.64 121.48 1rzp s THR 121 Ca -0.08 -0.66 0.05 0.00 0.31 0.00 0.00 61.69 61.31 1rzp s THR 121 Cb -0.02 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 1rzp s THR 121 CO 0.01 0.46 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.03 1rzp s LEU 122 N 1.44 2.70 -0.04 4.42 2.96 0.37 -4.95 118.68 125.58 1rzp s LEU 122 Ca 0.04 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 1rzp s LEU 122 Cb -0.13 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.01 1rzp s LEU 122 CO -0.10 0.32 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.53 1rzp s ARG 123 N -0.94 1.36 0.00 1.98 3.52 -1.26 -0.03 118.95 123.59 1rzp s ARG 123 Ca 0.13 -0.41 -0.10 0.00 -0.13 0.00 0.00 55.73 55.22 1rzp s ARG 123 Cb -0.11 -1.20 0.01 0.00 -1.56 0.00 0.00 34.95 32.09 1rzp s ARG 123 CO 0.02 0.12 0.20 -0.59 -0.81 0.00 0.00 175.30 174.24 1rzp s PHE 124 N 0.29 -0.03 -0.14 5.12 -0.12 -0.33 -4.97 117.98 117.80 1rzp s PHE 124 Ca -0.06 -0.01 -0.23 0.00 -0.05 0.00 0.00 56.93 56.57 1rzp s PHE 124 Cb -0.11 0.00 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 1rzp s PHE 124 CO 0.02 -0.33 0.72 0.21 -0.05 0.00 0.00 175.22 175.78 1rzp s LYS 125 N -1.45 4.32 -1.27 1.99 2.20 -1.26 -0.27 119.74 123.99 1rzp s LYS 125 Ca -0.14 0.84 -0.16 0.00 -0.36 0.00 0.00 55.97 56.15 1rzp s LYS 125 Cb -0.06 -3.53 0.11 0.00 -1.51 0.00 0.00 37.83 32.84 1rzp s LYS 125 CO 0.02 -0.15 1.66 0.00 -0.36 0.00 0.00 175.35 176.52 1rzp n ALA 126 N 4.63 3.87 0.50 3.13 0.00 -0.43 -4.69 120.51 127.51 1rzp n ALA 126 Ca 0.00 -4.02 0.12 0.00 0.00 0.00 0.00 53.44 49.54 1rzp n ALA 126 Cb 0.50 -3.37 0.46 0.00 0.00 0.00 0.00 19.45 17.04 1rzp n ALA 126 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rzp n THR 127 N 5.51 0.72 -4.92 0.00 -2.24 -1.26 0.14 114.28 112.22 1rzp n THR 127 Ca 0.44 0.02 -0.28 0.00 -2.27 0.00 0.00 64.05 61.95 1rzp n THR 127 Cb 0.44 -0.92 -0.17 0.00 -2.10 0.00 0.00 70.33 67.58 1rzp n THR 127 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rzp s LYS 128 N -3.22 2.40 0.23 -0.78 1.02 -1.26 -4.74 119.74 113.39 1rzp s LYS 128 Ca 0.07 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.10 1rzp s LYS 128 Cb 0.11 -1.87 -0.09 0.00 -0.52 0.00 0.00 37.83 35.46 1rzp s LYS 128 CO 0.48 0.12 0.98 -1.25 -0.92 0.00 0.00 175.35 174.75 1rzp s PRO 129 N 0.47 4.80 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.58 1rzp s PRO 129 Ca -0.16 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1rzp s PRO 129 Cb -0.17 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1rzp s PRO 129 CO 0.06 0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.94 1rzp n GLY 130 N 1.52 -0.32 3.81 0.56 0.00 0.12 -2.49 105.19 108.39 1rzp n GLY 130 Ca -0.01 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 1rzp n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rzp s VAL 131 N -1.65 5.17 0.08 1.61 -7.23 0.27 0.24 120.40 118.88 1rzp s VAL 131 Ca 0.00 0.08 0.04 0.00 -1.81 0.00 0.00 61.98 60.29 1rzp s VAL 131 Cb 0.00 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.66 1rzp s VAL 131 CO 0.00 0.59 -0.10 -0.36 -0.31 0.00 0.00 175.10 174.92 1rzp s PHE 132 N -0.81 1.02 0.30 2.82 0.40 0.86 -4.45 117.98 118.12 1rzp s PHE 132 Ca 0.13 -0.59 -0.16 0.00 -0.60 0.00 0.00 56.93 55.72 1rzp s PHE 132 Cb -0.12 -0.57 -0.09 0.00 0.51 0.00 0.00 43.02 42.76 1rzp s PHE 132 CO 0.03 -0.01 0.73 0.08 0.70 0.00 0.00 175.22 176.75 1rzp s VAL 133 N -1.99 4.66 -0.00 -0.44 1.01 -1.26 -0.32 120.40 122.06 1rzp s VAL 133 Ca 0.01 1.01 0.02 0.00 0.00 0.00 0.00 61.98 63.02 1rzp s VAL 133 Cb -0.06 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1rzp s VAL 133 CO 0.01 -0.11 -0.07 -0.72 0.00 0.00 0.00 175.10 174.20 1rzp s TYR 134 N -1.89 0.67 0.17 5.22 -0.85 -0.70 -1.22 117.35 118.74 1rzp s TYR 134 Ca 0.52 -0.15 -0.23 0.00 -0.52 0.00 0.00 57.07 56.69 1rzp s TYR 134 Cb -0.11 -0.42 0.06 0.00 0.38 0.00 0.00 41.96 41.87 1rzp s TYR 134 CO 0.18 -0.01 0.63 -3.38 -1.52 0.00 0.00 175.55 171.44 1rzp s HIS 135 N -0.26 -0.49 0.53 -3.49 -3.43 -0.25 -0.18 115.29 107.72 1rzp s HIS 135 Ca 0.02 0.25 -0.19 0.00 -0.80 0.00 0.00 55.06 54.34 1rzp s HIS 135 Cb -0.03 0.58 -0.06 0.00 -1.43 0.00 0.00 32.58 31.63 1rzp s HIS 135 CO -0.00 -0.89 1.08 0.00 -2.00 0.00 0.00 174.74 172.93 1rzp n ALA 137 N -1.31 -0.25 -2.35 0.00 0.00 -1.26 -4.55 120.51 110.79 1rzp n ALA 137 Ca 0.10 -1.93 -0.42 0.00 0.00 0.00 0.00 53.44 51.19 1rzp n ALA 137 Cb 0.52 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 1rzp n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1rzp s PRO 138 N -0.10 4.39 -0.02 0.00 0.02 -1.26 -4.86 135.00 133.17 1rzp s PRO 138 Ca 0.30 1.84 -0.37 0.00 0.02 0.00 0.00 61.00 62.79 1rzp s PRO 138 Cb 0.26 -3.35 -0.16 0.00 0.02 0.00 0.00 34.50 31.26 1rzp s PRO 138 CO -0.14 -0.33 1.48 -1.91 -0.33 0.00 0.00 177.00 175.77 1rzp n GLU 139 N 4.11 1.23 0.00 5.54 2.13 -1.26 -1.13 120.64 131.26 1rzp n GLU 139 Ca 0.10 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1rzp n GLU 139 Cb 0.45 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 30.05 1rzp n GLU 139 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rzp n GLY 140 N 3.08 2.20 1.25 8.31 0.00 -1.26 -4.80 105.19 113.96 1rzp n GLY 140 Ca 0.21 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.26 1rzp n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1rzp n MET 141 N -2.00 0.12 0.26 1.61 2.81 -0.28 -4.97 117.12 114.66 1rzp n MET 141 Ca 0.00 -1.92 -0.16 0.00 -1.81 0.00 0.00 57.70 53.81 1rzp n MET 141 Cb 0.00 -0.21 -0.09 0.00 -0.71 0.00 0.00 33.22 32.21 1rzp n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1rzp h VAL 142 N 6.51 0.00 -0.15 2.03 2.07 -1.81 -2.73 116.25 122.18 1rzp h VAL 142 Ca -0.17 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1rzp h VAL 142 Cb 1.74 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1rzp h VAL 142 CO 0.08 0.00 0.07 1.55 0.02 0.00 0.00 177.57 179.29 1rzp h PRO 143 N -0.88 0.20 -0.45 1.57 0.13 -1.92 -1.77 132.00 128.88 1rzp h PRO 143 Ca -0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1rzp h PRO 143 Cb 0.76 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1rzp h PRO 143 CO -0.05 0.15 0.29 2.35 -0.23 0.00 0.00 178.00 180.51 1rzp h TRP 144 N 0.20 0.58 -0.14 1.56 7.01 -1.92 0.96 115.95 124.20 1rzp h TRP 144 Ca 0.05 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.00 1rzp h TRP 144 Cb 0.02 -0.19 -0.00 0.00 -2.10 0.00 0.00 29.16 26.88 1rzp h TRP 144 CO 0.00 0.38 -0.15 0.45 -2.79 0.00 0.00 178.44 176.33 1rzp h HIS 145 N 0.61 0.43 -0.41 2.65 3.86 -1.14 -2.72 115.15 118.44 1rzp h HIS 145 Ca 0.16 -0.13 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1rzp h HIS 145 Cb -0.05 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1rzp h HIS 145 CO -0.04 0.76 0.26 0.28 0.86 0.00 0.00 177.93 180.05 1rzp h VAL 146 N -0.02 1.09 0.00 2.45 2.07 -1.21 -1.49 116.25 119.14 1rzp h VAL 146 Ca 0.02 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1rzp h VAL 146 Cb 0.69 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1rzp h VAL 146 CO 0.04 0.10 0.00 0.35 0.02 0.00 0.00 177.57 178.07 1rzp n THR 147 N -4.82 0.00 0.12 2.57 -2.24 0.32 -1.80 114.28 108.42 1rzp n THR 147 Ca 0.01 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 1rzp n THR 147 Cb 0.03 -0.33 0.24 0.00 -2.10 0.00 0.00 70.33 68.17 1rzp n THR 147 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rzp n SER 148 N -0.78 3.59 0.00 3.42 7.64 -0.60 -4.62 113.62 122.26 1rzp n SER 148 Ca 0.12 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.01 1rzp n SER 148 Cb 0.06 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1rzp n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzp n GLY 149 N 1.52 0.79 2.94 0.23 0.00 -0.75 -1.90 105.19 108.02 1rzp n GLY 149 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1rzp n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1rzp n MET 150 N -2.10 3.31 -3.46 1.61 0.00 -0.73 -4.57 117.12 111.19 1rzp n MET 150 Ca 0.00 -3.23 -0.14 0.00 0.00 0.00 0.00 57.70 54.33 1rzp n MET 150 Cb 0.00 -3.10 -0.03 0.00 0.00 0.00 0.00 33.22 30.09 1rzp n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1rzp s ASN 151 N 2.09 -0.59 0.00 6.12 2.20 -1.26 -1.98 114.94 121.52 1rzp s ASN 151 Ca 0.43 0.21 0.00 0.00 -0.94 0.00 0.00 52.86 52.56 1rzp s ASN 151 Cb 0.09 0.58 0.00 0.00 -2.00 0.00 0.00 41.25 39.92 1rzp s ASN 151 CO -0.02 -0.86 0.00 0.61 -2.94 0.00 0.00 177.10 173.89 1rzp n GLY 152 N 0.02 3.48 3.36 0.45 0.00 0.75 -0.48 105.19 112.76 1rzp n GLY 152 Ca -0.18 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 1rzp n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzp s ALA 153 N -1.08 -0.82 -0.02 4.61 0.00 -1.26 -1.72 121.76 121.46 1rzp s ALA 153 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.79 1rzp s ALA 153 Cb 0.00 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.87 1rzp s ALA 153 CO 0.00 -0.67 -0.05 -1.50 0.00 0.00 0.00 175.76 173.53 1rzp s ILE 154 N -3.84 0.49 -0.20 0.00 2.07 0.57 -2.17 121.20 118.13 1rzp s ILE 154 Ca 0.06 -0.18 -0.06 0.00 -1.41 0.00 0.00 60.65 59.06 1rzp s ILE 154 Cb 0.01 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 42.10 1rzp s ILE 154 CO -0.09 0.18 0.03 -0.32 -1.91 0.00 0.00 174.94 172.83 1rzp s MET 155 N 0.42 3.74 -0.49 3.50 -2.45 0.81 -0.10 119.30 124.73 1rzp s MET 155 Ca -0.05 -0.46 -0.04 0.00 -1.25 0.00 0.00 55.69 53.89 1rzp s MET 155 Cb -0.09 -3.16 0.13 0.00 1.25 0.00 0.00 34.83 32.96 1rzp s MET 155 CO -0.00 0.07 0.31 0.08 1.05 0.00 0.00 175.02 176.53 1rzp s VAL 156 N 0.87 3.64 0.46 10.11 1.01 0.14 -1.53 120.40 135.09 1rzp s VAL 156 Ca 0.02 -2.24 -0.22 0.00 0.00 0.00 0.00 61.98 59.53 1rzp s VAL 156 Cb -0.14 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 1rzp s VAL 156 CO 0.02 -0.76 1.10 -0.76 0.00 0.00 0.00 175.10 174.70 1rzp s LEU 157 N 0.85 3.99 0.60 3.92 1.43 -0.33 0.16 118.68 129.31 1rzp s LEU 157 Ca 0.10 2.14 -0.18 0.00 -1.03 0.00 0.00 54.13 55.16 1rzp s LEU 157 Cb -0.23 -4.33 -0.03 0.00 0.03 0.00 0.00 46.19 41.64 1rzp s LEU 157 CO -0.03 -0.80 1.17 -2.84 0.23 0.00 0.00 176.35 174.08 1rzp s PRO 158 N -2.81 2.96 0.55 1.29 0.02 -1.26 -0.43 135.00 135.33 1rzp s PRO 158 Ca 0.64 1.70 0.31 0.00 0.02 0.00 0.00 61.00 63.67 1rzp s PRO 158 Cb -0.24 -1.94 1.62 0.00 0.02 0.00 0.00 34.50 33.96 1rzp s PRO 158 CO 0.29 -1.18 2.12 0.00 -0.33 0.00 0.00 177.00 177.90 1rzp h ARG 159 N 0.73 0.00 -0.59 5.54 3.08 -1.87 -1.95 114.38 119.32 1rzp h ARG 159 Ca -0.50 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.34 1rzp h ARG 159 Cb 1.28 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.20 1rzp h ARG 159 CO 0.55 0.08 0.19 -3.47 -1.07 0.00 0.00 179.97 176.24 1rzp n ASP 160 N -3.50 3.84 -0.35 7.04 2.03 -1.26 -0.21 116.55 124.15 1rzp n ASP 160 Ca -0.02 -3.40 0.04 0.00 0.52 0.00 0.00 54.79 51.93 1rzp n ASP 160 Cb 0.21 -0.69 -0.01 0.00 -0.72 0.00 0.00 41.12 39.91 1rzp n ASP 160 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rzp n GLY 161 N -0.65 -2.08 3.81 0.27 0.00 -0.73 -4.77 105.19 101.04 1rzp n GLY 161 Ca 0.38 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 1rzp n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzp s LEU 162 N 0.00 3.72 0.04 0.99 1.43 -1.26 -4.49 118.68 119.11 1rzp s LEU 162 Ca 0.00 1.82 0.02 0.00 -1.03 0.00 0.00 54.13 54.95 1rzp s LEU 162 Cb 0.00 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.66 1rzp s LEU 162 CO 0.00 -0.84 -0.08 -0.54 0.23 0.00 0.00 176.35 175.12 1rzp s LYS 163 N -3.60 0.55 0.35 1.70 -0.14 -1.26 -1.80 119.74 115.53 1rzp s LYS 163 Ca 0.65 -0.71 -0.05 0.00 -1.36 0.00 0.00 55.97 54.50 1rzp s LYS 163 Cb -0.15 -0.37 0.08 0.00 -1.68 0.00 0.00 37.83 35.71 1rzp s LYS 163 CO 0.26 0.07 0.47 -0.40 -0.76 0.00 0.00 175.35 174.99 1rzp n ASP 164 N 1.64 0.08 0.00 2.83 5.68 0.11 -4.67 116.55 122.22 1rzp n ASP 164 Ca -0.21 -1.20 0.05 0.00 -0.50 0.00 0.00 54.79 52.93 1rzp n ASP 164 Cb 0.55 -0.35 0.23 0.00 -1.14 0.00 0.00 41.12 40.41 1rzp n ASP 164 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1rzp n GLU 165 N -1.98 0.04 -0.19 0.11 0.00 -1.26 -1.58 120.64 115.78 1rzp n GLU 165 Ca 0.06 0.29 0.08 0.00 0.00 0.00 0.00 57.16 57.58 1rzp n GLU 165 Cb 0.21 -1.50 0.18 0.00 0.00 0.00 0.00 31.44 30.33 1rzp n GLU 165 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1rzp n LYS 166 N -1.44 2.46 -1.01 3.44 5.02 -1.26 -4.96 118.16 120.40 1rzp n LYS 166 Ca 0.03 -2.06 -0.00 0.00 -2.02 0.00 0.00 58.31 54.25 1rzp n LYS 166 Cb 0.11 -1.35 -0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1rzp n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rzp n GLY 167 N 0.87 0.47 3.92 0.72 0.00 -0.61 -5.04 105.19 105.52 1rzp n GLY 167 Ca 0.14 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1rzp n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rzp s GLN 168 N -0.70 3.56 0.48 1.61 -1.52 -1.26 -4.78 119.66 117.06 1rzp s GLN 168 Ca 0.00 -0.24 -0.23 0.00 -1.95 0.00 0.00 55.36 52.94 1rzp s GLN 168 Cb 0.00 -2.83 -0.08 0.00 -0.22 0.00 0.00 33.01 29.88 1rzp s GLN 168 CO 0.00 0.41 1.23 -2.30 -0.25 0.00 0.00 175.29 174.39 1rzp n PRO 169 N -0.41 1.67 -3.76 2.91 -0.02 -1.26 0.06 135.00 134.18 1rzp n PRO 169 Ca -0.04 0.60 -0.26 0.00 -2.02 0.00 0.00 63.50 61.78 1rzp n PRO 169 Cb 0.53 -2.39 -0.17 0.00 -0.02 0.00 0.00 33.50 31.46 1rzp n PRO 169 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rzp s LEU 170 N -2.17 1.07 -0.17 2.45 1.43 -0.75 -4.67 118.68 115.87 1rzp s LEU 170 Ca 0.66 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1rzp s LEU 170 Cb -0.47 -0.59 -0.00 0.00 0.03 0.00 0.00 46.19 45.16 1rzp s LEU 170 CO 0.54 -0.26 -0.13 -0.89 0.23 0.00 0.00 176.35 175.83 1rzp s THR 171 N 1.86 2.76 0.12 5.49 2.01 -1.26 -4.10 115.64 122.52 1rzp s THR 171 Ca 0.01 -0.73 -0.12 0.00 0.31 0.00 0.00 61.69 61.17 1rzp s THR 171 Cb -0.15 -2.19 -0.06 0.00 0.01 0.00 0.00 72.50 70.10 1rzp s THR 171 CO -0.07 0.50 0.47 -0.72 -0.69 0.00 0.00 174.62 174.11 1rzp s TYR 172 N 1.00 3.58 -0.02 4.92 -0.85 -1.26 -4.81 117.35 119.91 1rzp s TYR 172 Ca -0.02 0.91 0.08 0.00 -0.52 0.00 0.00 57.07 57.52 1rzp s TYR 172 Cb -0.15 -2.25 -0.24 0.00 0.38 0.00 0.00 41.96 39.70 1rzp s TYR 172 CO -0.02 0.46 0.75 -0.44 -1.52 0.00 0.00 175.55 174.78 1rzp h ASP 173 N 3.55 0.09 -4.79 -0.18 3.32 -0.06 -3.48 116.42 114.87 1rzp h ASP 173 Ca -0.49 -0.17 -0.22 0.00 0.02 0.00 0.00 57.03 56.18 1rzp h ASP 173 Cb 1.19 -0.03 -0.17 0.00 0.22 0.00 0.00 39.33 40.54 1rzp h ASP 173 CO 0.66 1.15 -0.71 -0.54 -1.72 0.00 0.00 179.24 178.09 1rzp s LYS 174 N -2.61 0.65 -0.00 3.56 1.02 -0.82 -5.00 119.74 116.53 1rzp s LYS 174 Ca -0.06 -1.06 -0.00 0.00 0.02 0.00 0.00 55.97 54.86 1rzp s LYS 174 Cb 0.08 -0.14 0.00 0.00 -0.52 0.00 0.00 37.83 37.25 1rzp s LYS 174 CO 0.82 -0.01 0.01 -1.50 -0.92 0.00 0.00 175.35 173.75 1rzp s ILE 175 N -2.75 0.00 0.03 2.17 2.07 -1.26 -1.09 121.20 120.37 1rzp s ILE 175 Ca 0.01 -0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 1rzp s ILE 175 Cb -0.01 -0.02 -0.02 0.00 0.13 0.00 0.00 42.46 42.54 1rzp s ILE 175 CO -0.04 -0.01 -0.09 -0.31 -1.91 0.00 0.00 174.94 172.58 1rzp s TYR 176 N -0.02 0.82 -0.23 3.50 2.02 -0.46 -4.58 117.35 118.39 1rzp s TYR 176 Ca -0.00 -0.36 -0.02 0.00 -0.37 0.00 0.00 57.07 56.32 1rzp s TYR 176 Cb -0.00 -0.49 0.02 0.00 -0.40 0.00 0.00 41.96 41.08 1rzp s TYR 176 CO -0.00 -0.02 -0.07 -0.47 -1.57 0.00 0.00 175.55 173.41 1rzp s TYR 177 N -0.93 3.00 -0.32 2.71 5.04 0.30 -0.75 117.35 126.40 1rzp s TYR 177 Ca -0.03 -1.39 -0.06 0.00 -2.44 0.00 0.00 57.07 53.14 1rzp s TYR 177 Cb -0.08 -2.06 0.03 0.00 0.35 0.00 0.00 41.96 40.21 1rzp s TYR 177 CO 0.01 -0.69 0.09 0.08 -1.34 0.00 0.00 175.55 173.69 1rzp s VAL 178 N 1.37 3.80 -0.26 3.14 1.01 0.11 -4.19 120.40 125.38 1rzp s VAL 178 Ca 0.02 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.91 1rzp s VAL 178 Cb -0.15 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1rzp s VAL 178 CO -0.05 -0.07 0.23 -0.83 0.00 0.00 0.00 175.10 174.38 1rzp s GLY 179 N 1.43 1.96 -0.16 4.51 0.00 -1.26 -1.92 107.32 111.88 1rzp s GLY 179 Ca -0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 44.72 43.68 1rzp s GLY 179 CO 0.02 0.63 0.27 1.85 0.00 0.00 0.00 173.10 175.87 1rzp s GLU 180 N 1.51 4.20 -0.12 2.90 2.12 0.13 -1.84 118.70 127.61 1rzp s GLU 180 Ca 0.10 0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.50 1rzp s GLU 180 Cb -0.15 -3.41 0.01 0.00 0.26 0.00 0.00 34.13 30.85 1rzp s GLU 180 CO 0.08 0.29 -0.17 -1.14 -0.54 0.00 0.00 175.26 173.78 1rzp s GLN 181 N 0.33 2.46 -0.21 4.30 2.00 0.79 -4.46 119.66 124.87 1rzp s GLN 181 Ca 0.15 -0.65 -0.15 0.00 -2.00 0.00 0.00 55.36 52.72 1rzp s GLN 181 Cb -0.13 -2.05 -0.04 0.00 0.80 0.00 0.00 33.01 31.60 1rzp s GLN 181 CO 0.03 -0.04 0.36 0.16 -0.50 0.00 0.00 175.29 175.30 1rzp s ASP 182 N 0.93 6.39 0.07 6.67 -4.77 -1.26 -1.04 116.67 123.65 1rzp s ASP 182 Ca -0.07 0.46 0.07 0.00 -3.30 0.00 0.00 52.55 49.70 1rzp s ASP 182 Cb -0.15 -2.21 -0.04 0.00 -1.09 0.00 0.00 42.92 39.43 1rzp s ASP 182 CO -0.01 -0.05 -0.13 -0.36 0.70 0.00 0.00 175.17 175.31 1rzp s PHE 183 N 1.26 2.67 -0.57 2.11 0.08 0.34 -4.72 117.98 119.16 1rzp s PHE 183 Ca 0.17 -0.19 0.05 0.00 0.12 0.00 0.00 56.93 57.09 1rzp s PHE 183 Cb -0.15 -1.46 0.19 0.00 -0.57 0.00 0.00 43.02 41.03 1rzp s PHE 183 CO 0.07 0.35 0.48 0.66 -0.10 0.00 0.00 175.22 176.68 1rzp n TYR 184 N 1.16 1.51 -2.47 0.36 4.02 -1.26 -0.60 117.16 119.88 1rzp n TYR 184 Ca -0.15 -3.87 -0.43 0.00 -0.01 0.00 0.00 57.90 53.44 1rzp n TYR 184 Cb 0.52 -0.28 -0.02 0.00 -0.02 0.00 0.00 39.34 39.54 1rzp n TYR 184 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1rzp s VAL 185 N -1.06 4.36 0.65 -0.72 1.01 -1.26 -4.67 120.40 118.71 1rzp s VAL 185 Ca 0.31 1.64 -0.18 0.00 0.00 0.00 0.00 61.98 63.75 1rzp s VAL 185 Cb 0.03 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1rzp s VAL 185 CO -0.15 -0.14 1.24 -2.65 0.00 0.00 0.00 175.10 173.40 1rzp n PRO 186 N 6.49 1.04 -4.29 2.72 -0.02 -1.26 -4.89 135.00 134.80 1rzp n PRO 186 Ca 0.13 0.41 -0.18 0.00 -2.02 0.00 0.00 63.50 61.85 1rzp n PRO 186 Cb 0.45 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.35 1rzp n PRO 186 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1rzp s LYS 187 N -3.33 1.15 0.71 -0.52 1.02 -1.26 -1.52 119.74 116.00 1rzp s LYS 187 Ca 0.82 -1.41 -0.04 0.00 0.02 0.00 0.00 55.97 55.35 1rzp s LYS 187 Cb -0.38 -0.97 0.15 0.00 -0.52 0.00 0.00 37.83 36.11 1rzp s LYS 187 CO 0.41 0.17 0.97 -0.40 -0.92 0.00 0.00 175.35 175.58 1rzp n ASP 188 N 0.08 0.86 0.29 2.83 5.68 -0.13 -4.86 116.55 121.31 1rzp n ASP 188 Ca -0.12 -1.83 0.16 0.00 -0.50 0.00 0.00 54.79 52.50 1rzp n ASP 188 Cb 0.59 -0.67 0.88 0.00 -1.14 0.00 0.00 41.12 40.78 1rzp n ASP 188 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1rzp h GLU 189 N 0.00 0.00 0.00 0.11 4.81 -2.02 -0.41 114.58 117.07 1rzp h GLU 189 Ca -0.32 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.86 1rzp h GLU 189 Cb 1.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1rzp h GLU 189 CO 0.30 0.05 -0.27 0.00 -0.73 0.00 0.00 179.01 178.36 1rzp h ALA 190 N 1.95 0.92 0.00 2.92 0.00 -2.04 -3.47 119.26 119.54 1rzp h ALA 190 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1rzp h ALA 190 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1rzp h ALA 190 CO 0.01 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1rzp n GLY 191 N 0.56 0.92 3.86 0.00 0.00 -0.16 -5.09 105.19 105.27 1rzp n GLY 191 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1rzp n GLY 191 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rzp s ASN 192 N -2.16 6.69 0.31 1.61 -0.87 -1.26 -4.77 114.94 114.50 1rzp s ASN 192 Ca 0.00 0.86 -0.29 0.00 -1.57 0.00 0.00 52.86 51.86 1rzp s ASN 192 Cb 0.00 -2.20 -0.11 0.00 -0.02 0.00 0.00 41.25 38.92 1rzp s ASN 192 CO 0.00 0.17 1.48 -0.31 -2.57 0.00 0.00 177.10 175.86 1rzp s TYR 193 N -1.39 2.82 0.26 2.20 2.02 -1.26 -0.95 117.35 121.05 1rzp s TYR 193 Ca 0.33 1.06 -0.06 0.00 -0.37 0.00 0.00 57.07 58.03 1rzp s TYR 193 Cb -0.14 -3.93 -0.06 0.00 -0.40 0.00 0.00 41.96 37.43 1rzp s TYR 193 CO 0.18 -2.90 0.54 0.15 -1.57 0.00 0.00 175.55 171.95 1rzp s LYS 194 N -1.13 3.68 0.10 -0.62 1.02 -0.57 -4.86 119.74 117.36 1rzp s LYS 194 Ca 0.57 0.08 0.09 0.00 0.02 0.00 0.00 55.97 56.73 1rzp s LYS 194 Cb -0.45 -2.66 -0.04 0.00 -0.52 0.00 0.00 37.83 34.16 1rzp s LYS 194 CO 0.52 0.26 -0.22 0.15 -0.92 0.00 0.00 175.35 175.14 1rzp s LYS 195 N -3.26 1.70 0.11 1.68 1.02 -1.26 -4.86 119.74 114.87 1rzp s LYS 195 Ca 0.45 -1.20 0.04 0.00 0.02 0.00 0.00 55.97 55.28 1rzp s LYS 195 Cb -0.11 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 1rzp s LYS 195 CO 0.27 0.48 -0.11 0.71 -0.92 0.00 0.00 175.35 175.78 1rzp s TYR 196 N -1.05 1.15 0.11 3.18 1.51 -1.26 -5.05 117.35 115.95 1rzp s TYR 196 Ca 0.15 -0.64 -0.07 0.00 -1.01 0.00 0.00 57.07 55.50 1rzp s TYR 196 Cb -0.10 -0.62 -0.14 0.00 -0.11 0.00 0.00 41.96 40.99 1rzp s TYR 196 CO 0.07 0.04 1.26 0.93 -1.11 0.00 0.00 175.55 176.74 1rzp h GLU 197 N 3.48 0.48 -4.51 -0.62 4.39 -2.01 -3.47 114.58 112.33 1rzp h GLU 197 Ca -0.38 -0.53 -0.21 0.00 0.34 0.00 0.00 59.36 58.59 1rzp h GLU 197 Cb 1.19 0.15 -0.15 0.00 -0.10 0.00 0.00 28.75 29.85 1rzp h GLU 197 CO 0.53 1.17 -0.65 0.95 -1.16 0.00 0.00 179.01 179.85 1rzp s THR 198 N -3.24 0.26 0.19 1.13 -4.23 -1.26 -5.06 115.64 103.44 1rzp s THR 198 Ca -0.07 -1.92 -0.09 0.00 -1.18 0.00 0.00 61.69 58.43 1rzp s THR 198 Cb 0.08 -2.02 0.11 0.00 1.34 0.00 0.00 72.50 72.01 1rzp s THR 198 CO 0.88 -0.51 1.71 -0.65 -0.54 0.00 0.00 174.62 175.51 1rzp h PRO 199 N 2.85 1.11 -0.54 3.99 0.11 -1.94 -2.93 132.00 134.65 1rzp h PRO 199 Ca -0.35 -0.27 0.05 0.00 0.11 0.00 0.00 66.00 65.54 1rzp h PRO 199 Cb 1.20 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1rzp h PRO 199 CO 0.61 0.99 0.36 0.78 -0.21 0.00 0.00 178.00 180.52 1rzp h GLY 200 N 1.05 0.64 2.00 -0.55 0.00 -1.99 -1.95 103.07 102.27 1rzp h GLY 200 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1rzp h GLY 200 CO 0.00 0.17 -0.07 0.83 0.00 0.00 0.00 176.54 177.48 1rzp h GLU 201 N 0.53 0.00 -0.01 4.80 5.08 -1.93 -2.86 114.58 120.19 1rzp h GLU 201 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1rzp h GLU 201 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1rzp h GLU 201 CO -0.06 0.07 -0.36 0.00 -1.00 0.00 0.00 179.01 177.65 1rzp n ALA 202 N -2.48 3.31 -0.25 3.43 0.00 -0.74 -4.61 120.51 119.17 1rzp n ALA 202 Ca -0.03 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 52.82 1rzp n ALA 202 Cb 0.15 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 1rzp n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1rzp h TYR 203 N 1.47 -1.69 -0.21 0.00 3.20 -1.47 0.43 116.97 118.70 1rzp h TYR 203 Ca 0.00 0.10 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1rzp h TYR 203 Cb 0.58 0.82 -0.06 0.00 1.54 0.00 0.00 36.73 39.62 1rzp h TYR 203 CO 0.00 -0.44 -0.15 0.93 -1.64 0.00 0.00 178.16 176.86 1rzp h GLU 204 N -0.23 -0.14 -0.76 1.82 3.07 -1.84 0.28 114.58 116.78 1rzp h GLU 204 Ca 0.13 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 1rzp h GLU 204 Cb 0.53 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.44 1rzp h GLU 204 CO -0.73 -0.09 0.39 -0.44 -1.40 0.00 0.00 179.01 176.73 1rzp h ASP 205 N -0.15 0.97 -0.19 1.42 3.32 -1.67 -2.06 116.42 118.08 1rzp h ASP 205 Ca 0.12 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1rzp h ASP 205 Cb 0.33 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1rzp h ASP 205 CO -0.30 0.81 0.11 0.00 -1.72 0.00 0.00 179.24 178.13 1rzp h ALA 206 N 1.35 0.23 -0.32 3.45 0.00 0.79 0.46 119.26 125.21 1rzp h ALA 206 Ca 0.27 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1rzp h ALA 206 Cb 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1rzp h ALA 206 CO -0.04 -0.31 0.20 0.28 0.00 0.00 0.00 179.25 179.38 1rzp h VAL 207 N 0.22 1.05 -0.80 0.00 2.07 -0.68 0.61 116.25 118.72 1rzp h VAL 207 Ca 0.07 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1rzp h VAL 207 Cb -0.01 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1rzp h VAL 207 CO -0.03 0.07 0.52 0.50 0.02 0.00 0.00 177.57 178.65 1rzp h LYS 208 N 0.40 1.06 -0.55 1.57 3.64 -1.10 -1.26 116.57 120.32 1rzp h LYS 208 Ca 0.12 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1rzp h LYS 208 Cb -0.02 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 1rzp h LYS 208 CO -0.05 0.71 0.07 0.00 -2.27 0.00 0.00 179.45 177.91 1rzp h ALA 209 N 1.29 0.73 -0.51 5.00 0.00 -0.32 -3.10 119.26 122.35 1rzp h ALA 209 Ca 0.29 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1rzp h ALA 209 Cb -0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1rzp h ALA 209 CO -0.06 0.49 0.14 0.52 0.00 0.00 0.00 179.25 180.34 1rzp h MET 210 N 0.81 0.80 0.00 0.00 2.86 -0.51 -3.02 114.93 115.88 1rzp h MET 210 Ca 0.16 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1rzp h MET 210 Cb 0.44 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1rzp h MET 210 CO 0.01 0.76 0.00 0.54 1.06 0.00 0.00 176.91 179.28 1rzp n ARG 211 N -4.47 0.07 0.11 1.72 1.74 -0.51 -0.70 116.66 114.62 1rzp n ARG 211 Ca 0.02 0.57 0.13 0.00 -0.77 0.00 0.00 57.85 57.79 1rzp n ARG 211 Cb 0.21 -1.73 0.43 0.00 -1.02 0.00 0.00 32.46 30.35 1rzp n ARG 211 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1rzp n THR 212 N -1.88 0.66 -1.65 0.55 -2.24 -1.14 -4.88 114.28 103.68 1rzp n THR 212 Ca -0.01 -0.15 -0.21 0.00 -2.27 0.00 0.00 64.05 61.42 1rzp n THR 212 Cb 0.02 -0.74 -0.08 0.00 -2.10 0.00 0.00 70.33 67.42 1rzp n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rzp n LEU 213 N -2.26 -1.54 -3.95 3.22 4.77 0.12 -4.95 117.00 112.42 1rzp n LEU 213 Ca 0.05 0.48 -0.31 0.00 -0.03 0.00 0.00 56.01 56.20 1rzp n LEU 213 Cb 0.38 -2.85 -0.15 0.00 -2.33 0.00 0.00 43.42 38.47 1rzp n LEU 213 CO 0.28 -1.03 -0.35 -0.89 -1.33 0.00 0.00 177.39 174.07 1rzp s THR 214 N -2.77 1.87 0.53 -5.08 2.01 -1.26 -5.11 115.64 105.82 1rzp s THR 214 Ca 0.00 -1.96 -0.22 0.00 0.31 0.00 0.00 61.69 59.82 1rzp s THR 214 Cb 0.00 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.13 1rzp s THR 214 CO 0.00 -0.52 1.36 -2.84 -0.69 0.00 0.00 174.62 171.93 1rzp s PRO 215 N 1.13 3.26 0.01 4.92 0.02 -1.26 -4.91 135.00 138.17 1rzp s PRO 215 Ca 0.07 2.24 0.15 0.00 0.02 0.00 0.00 61.00 63.48 1rzp s PRO 215 Cb -0.19 -2.33 -0.18 0.00 0.02 0.00 0.00 34.50 31.83 1rzp s PRO 215 CO -0.12 -1.10 0.74 0.25 -0.33 0.00 0.00 177.00 176.44 1rzp n THR 216 N -0.87 1.37 -3.93 0.99 -2.24 0.23 -4.92 114.28 104.91 1rzp n THR 216 Ca 0.09 -0.74 -0.10 0.00 -2.27 0.00 0.00 64.05 61.03 1rzp n THR 216 Cb 0.45 -0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 67.71 1rzp n THR 216 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1rzp s HIS 217 N -2.78 0.14 -0.20 4.78 3.76 -1.10 -4.88 115.29 115.02 1rzp s HIS 217 Ca -0.04 -0.31 -0.04 0.00 -0.15 0.00 0.00 55.06 54.52 1rzp s HIS 217 Cb 0.08 -0.12 0.08 0.00 1.11 0.00 0.00 32.58 33.74 1rzp s HIS 217 CO 0.82 -0.21 0.15 0.42 -0.85 0.00 0.00 174.74 175.07 1rzp s ILE 218 N -1.26 -0.18 0.21 0.60 1.01 -0.78 -0.50 121.20 120.30 1rzp s ILE 218 Ca -0.14 -0.23 0.06 0.00 0.00 0.00 0.00 60.65 60.34 1rzp s ILE 218 Cb -0.08 -0.67 -0.05 0.00 0.01 0.00 0.00 42.46 41.67 1rzp s ILE 218 CO 0.00 -0.31 -0.08 0.68 0.00 0.00 0.00 174.94 175.23 1rzp s VAL 219 N 2.21 1.39 -0.14 2.92 -7.23 -0.21 0.36 120.40 119.70 1rzp s VAL 219 Ca 0.05 -2.11 -0.06 0.00 -1.81 0.00 0.00 61.98 58.06 1rzp s VAL 219 Cb -0.16 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1rzp s VAL 219 CO -0.14 -0.49 0.06 -0.36 -0.31 0.00 0.00 175.10 173.86 1rzp s PHE 220 N -3.19 3.31 -1.44 2.82 0.08 -1.26 -0.15 117.98 118.15 1rzp s PHE 220 Ca 0.24 0.22 -0.10 0.00 0.12 0.00 0.00 56.93 57.41 1rzp s PHE 220 Cb 0.03 -1.95 0.05 0.00 -0.57 0.00 0.00 43.02 40.58 1rzp s PHE 220 CO 0.07 0.39 0.99 -1.71 -0.10 0.00 0.00 175.22 174.86 1rzp n ASN 221 N 2.72 -4.50 0.00 1.36 5.15 -0.77 -3.21 115.26 116.01 1rzp n ASN 221 Ca -0.18 -0.72 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 1rzp n ASN 221 Cb 0.53 -4.24 0.00 0.00 -0.53 0.00 0.00 39.78 35.55 1rzp n ASN 221 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rzp n GLY 222 N -1.73 2.87 3.44 8.20 0.00 -0.49 -4.74 105.19 112.74 1rzp n GLY 222 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1rzp n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzp s ALA 223 N -2.27 -1.64 0.23 4.61 0.00 -1.20 -4.61 121.76 116.88 1rzp s ALA 223 Ca 0.00 0.63 -0.31 0.00 0.00 0.00 0.00 51.96 52.28 1rzp s ALA 223 Cb 0.00 0.74 -0.11 0.00 0.00 0.00 0.00 23.12 23.75 1rzp s ALA 223 CO 0.00 -0.72 1.64 0.08 0.00 0.00 0.00 175.76 176.76 1rzp s VAL 224 N -3.42 2.17 -0.15 0.00 1.01 -0.22 -1.83 120.40 117.95 1rzp s VAL 224 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1rzp s VAL 224 Cb -0.01 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1rzp s VAL 224 CO -0.10 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1rzp n GLY 225 N 3.20 0.39 0.29 4.51 0.00 -1.26 -4.75 105.19 107.57 1rzp n GLY 225 Ca 0.12 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.14 1rzp n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzp h ALA 226 N 0.00 1.92 -0.96 4.61 0.00 -1.57 -2.45 119.26 120.81 1rzp h ALA 226 Ca -0.03 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 54.24 1rzp h ALA 226 Cb 0.51 -0.07 -0.35 0.00 0.00 0.00 0.00 17.79 17.88 1rzp h ALA 226 CO 0.04 0.06 0.10 1.28 0.00 0.00 0.00 179.25 180.73 1rzp n LEU 227 N -4.50 6.35 -4.41 0.00 4.77 -1.26 -4.71 117.00 113.23 1rzp n LEU 227 Ca 0.01 -4.62 -0.21 0.00 -0.03 0.00 0.00 56.01 51.17 1rzp n LEU 227 Cb 0.13 -0.70 -0.10 0.00 -2.33 0.00 0.00 43.42 40.42 1rzp n LEU 227 CO 0.35 1.82 -0.24 0.42 -1.33 0.00 0.00 177.39 178.41 1rzp s THR 228 N -4.84 0.77 0.00 -5.08 -4.23 -0.92 -0.78 115.64 100.55 1rzp s THR 228 Ca 0.57 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 1rzp s THR 228 Cb 0.45 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1rzp s THR 228 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1rzp n GLY 229 N -0.67 3.54 0.27 3.99 0.00 -1.26 -1.01 105.19 110.04 1rzp n GLY 229 Ca -0.02 -0.06 0.18 0.00 0.00 0.00 0.00 46.02 46.12 1rzp n GLY 229 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rzp h ASP 230 N 0.00 0.00 -0.51 1.61 5.19 -1.97 -1.92 116.42 118.82 1rzp h ASP 230 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1rzp h ASP 230 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1rzp h ASP 230 CO 0.00 0.00 0.00 1.41 -3.12 0.00 0.00 179.24 177.53 1rzp n HIS 231 N -2.83 1.33 -1.67 4.55 8.25 -0.18 -4.99 115.22 119.68 1rzp n HIS 231 Ca -0.01 -0.68 -0.34 0.00 -0.26 0.00 0.00 57.72 56.43 1rzp n HIS 231 Cb 0.14 -0.28 0.07 0.00 1.12 0.00 0.00 29.99 31.04 1rzp n HIS 231 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rzp s ALA 232 N -2.11 2.32 0.60 -1.41 0.00 -0.73 -3.89 121.76 116.55 1rzp s ALA 232 Ca 0.46 0.81 -0.14 0.00 0.00 0.00 0.00 51.96 53.10 1rzp s ALA 232 Cb 0.32 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1rzp s ALA 232 CO 0.19 -1.53 1.03 -0.51 0.00 0.00 0.00 175.76 174.94 1rzp s LEU 233 N -4.81 3.40 0.16 0.00 1.43 0.59 -4.85 118.68 114.61 1rzp s LEU 233 Ca 0.73 1.63 0.05 0.00 -1.03 0.00 0.00 54.13 55.50 1rzp s LEU 233 Cb -0.27 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.40 1rzp s LEU 233 CO 0.41 -1.01 -0.09 0.42 0.23 0.00 0.00 176.35 176.31 1rzp s THR 234 N -2.78 1.20 0.13 5.49 -4.23 -1.26 -0.46 115.64 113.73 1rzp s THR 234 Ca 0.59 -2.07 -0.25 0.00 -1.18 0.00 0.00 61.69 58.78 1rzp s THR 234 Cb -0.13 -1.94 0.08 0.00 1.34 0.00 0.00 72.50 71.85 1rzp s THR 234 CO 0.43 -0.67 1.05 0.00 -0.54 0.00 0.00 174.62 174.89 1rzp s ALA 235 N -3.31 -1.77 0.08 3.99 0.00 -1.06 -4.92 121.76 114.78 1rzp s ALA 235 Ca 0.19 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.31 1rzp s ALA 235 Cb 0.03 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1rzp s ALA 235 CO 0.02 -1.06 -0.14 0.00 0.00 0.00 0.00 175.76 174.58 1rzp s ALA 236 N -2.80 1.26 0.20 0.00 0.00 -1.26 -1.60 121.76 117.56 1rzp s ALA 236 Ca 0.16 -1.07 -0.32 0.00 0.00 0.00 0.00 51.96 50.72 1rzp s ALA 236 Cb -0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 23.12 22.88 1rzp s ALA 236 CO 0.02 0.15 1.45 0.28 0.00 0.00 0.00 175.76 177.66 1rzp n VAL 237 N 1.10 0.60 0.00 0.00 0.31 0.03 -0.93 118.33 119.45 1rzp n VAL 237 Ca -0.20 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1rzp n VAL 237 Cb 0.55 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 1rzp n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rzp n GLY 238 N 2.56 3.45 3.76 2.92 0.00 0.12 -4.98 105.19 113.01 1rzp n GLY 238 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1rzp n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rzp s GLU 239 N -0.92 4.56 -0.27 1.61 2.02 -0.11 -4.79 118.70 120.81 1rzp s GLU 239 Ca 0.00 1.63 -0.12 0.00 0.02 0.00 0.00 54.97 56.50 1rzp s GLU 239 Cb 0.00 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.17 1rzp s GLU 239 CO 0.00 0.19 0.24 1.03 0.02 0.00 0.00 175.26 176.75 1rzp s ARG 240 N -1.70 3.98 -0.07 1.61 0.52 -1.26 -1.92 118.95 120.11 1rzp s ARG 240 Ca 0.47 -0.20 0.05 0.00 -0.52 0.00 0.00 55.73 55.54 1rzp s ARG 240 Cb -0.27 -3.65 -0.01 0.00 0.52 0.00 0.00 34.95 31.55 1rzp s ARG 240 CO 0.34 -0.18 -0.24 0.08 0.02 0.00 0.00 175.30 175.32 1rzp s VAL 241 N 1.78 1.97 -0.19 3.52 1.01 0.43 0.74 120.40 129.66 1rzp s VAL 241 Ca 0.10 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 1rzp s VAL 241 Cb -0.16 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1rzp s VAL 241 CO 0.10 0.55 0.03 -0.22 0.00 0.00 0.00 175.10 175.56 1rzp s LEU 242 N 0.05 3.50 -0.29 3.92 2.96 -0.25 -1.34 118.68 127.22 1rzp s LEU 242 Ca -0.09 -0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1rzp s LEU 242 Cb -0.15 -1.89 0.05 0.00 0.50 0.00 0.00 46.19 44.70 1rzp s LEU 242 CO 0.05 0.11 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.48 1rzp s VAL 243 N 0.75 2.91 -0.07 1.68 1.01 0.50 -1.36 120.40 125.82 1rzp s VAL 243 Ca 0.02 -1.34 -0.22 0.00 0.00 0.00 0.00 61.98 60.44 1rzp s VAL 243 Cb -0.14 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1rzp s VAL 243 CO 0.02 -0.05 0.63 -0.69 0.00 0.00 0.00 175.10 175.01 1rzp s VAL 244 N 1.26 5.07 -0.06 2.92 1.01 0.07 -1.59 120.40 129.08 1rzp s VAL 244 Ca -0.05 1.29 0.02 0.00 0.00 0.00 0.00 61.98 63.24 1rzp s VAL 244 Cb -0.19 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.24 1rzp s VAL 244 CO -0.02 0.29 -0.10 -2.28 0.00 0.00 0.00 175.10 172.99 1rzp s HIS 245 N 0.66 1.32 0.12 5.22 5.04 0.30 0.07 115.29 128.01 1rzp s HIS 245 Ca 0.34 -0.49 0.06 0.00 -1.54 0.00 0.00 55.06 53.43 1rzp s HIS 245 Cb -0.17 -1.00 -0.04 0.00 0.04 0.00 0.00 32.58 31.41 1rzp s HIS 245 CO 0.16 -0.28 -0.15 -1.54 -2.34 0.00 0.00 174.74 170.59 1rzp s SER 246 N 0.79 2.10 -0.26 9.88 1.04 -0.81 0.57 113.70 127.02 1rzp s SER 246 Ca -0.12 -0.79 -0.01 0.00 0.48 0.00 0.00 55.95 55.50 1rzp s SER 246 Cb -0.15 -0.08 0.14 0.00 0.10 0.00 0.00 66.02 66.02 1rzp s SER 246 CO 0.02 -0.11 0.37 -1.58 0.98 0.00 0.00 173.24 172.92 1rzp s GLN 247 N -2.56 0.36 0.00 4.02 -0.44 -0.89 -0.69 119.66 119.46 1rzp s GLN 247 Ca 0.09 0.33 0.29 0.00 -2.50 0.00 0.00 55.36 53.57 1rzp s GLN 247 Cb -0.06 -0.48 1.35 0.00 -1.64 0.00 0.00 33.01 32.18 1rzp s GLN 247 CO 0.04 -0.79 1.96 0.00 0.50 0.00 0.00 175.29 176.99 1rzp n ALA 248 N 5.35 2.37 0.00 1.58 0.00 -1.26 0.60 120.51 129.15 1rzp n ALA 248 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1rzp n ALA 248 Cb 0.49 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1rzp n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1rzp n ASN 249 N -1.38 0.32 -3.88 0.00 5.15 -1.26 -3.30 115.26 110.91 1rzp n ASN 249 Ca 0.11 -0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.97 1rzp n ASN 249 Cb 0.28 0.07 -0.10 0.00 -0.53 0.00 0.00 39.78 39.50 1rzp n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1rzp s ARG 250 N -0.14 0.45 0.58 1.20 3.52 -1.26 -4.70 118.95 118.60 1rzp s ARG 250 Ca 0.00 -0.41 -0.19 0.00 -0.13 0.00 0.00 55.73 54.99 1rzp s ARG 250 Cb 0.00 0.18 -0.04 0.00 -1.56 0.00 0.00 34.95 33.54 1rzp s ARG 250 CO 0.00 -0.10 1.24 -0.51 -0.81 0.00 0.00 175.30 175.12 1rzp s ASP 251 N -1.35 5.18 0.14 -2.12 1.01 -1.26 -3.51 116.67 114.77 1rzp s ASP 251 Ca -0.14 2.48 -0.03 0.00 0.71 0.00 0.00 52.55 55.56 1rzp s ASP 251 Cb -0.08 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 1rzp s ASP 251 CO 0.01 -1.60 0.13 0.28 0.21 0.00 0.00 175.17 174.20 1rzp s THR 252 N -1.51 0.09 -0.41 -1.27 -1.32 -0.44 -4.85 115.64 105.92 1rzp s THR 252 Ca 0.76 -1.75 0.04 0.00 -1.21 0.00 0.00 61.69 59.53 1rzp s THR 252 Cb -0.33 -2.00 0.18 0.00 -1.51 0.00 0.00 72.50 68.83 1rzp s THR 252 CO 0.36 -0.39 0.37 -2.11 -2.21 0.00 0.00 174.62 170.64 1rzp n ARG 253 N -0.14 0.23 -1.68 7.08 1.85 -1.26 -1.09 116.66 121.65 1rzp n ARG 253 Ca -0.06 -3.12 -0.39 0.00 -1.00 0.00 0.00 57.85 53.28 1rzp n ARG 253 Cb 0.64 -1.63 0.04 0.00 -1.05 0.00 0.00 32.46 30.45 1rzp n ARG 253 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1rzp n PRO 254 N 2.76 1.43 -3.66 2.89 -0.02 -1.10 0.56 135.00 137.86 1rzp n PRO 254 Ca 0.29 0.53 -0.11 0.00 -2.02 0.00 0.00 63.50 62.18 1rzp n PRO 254 Cb 0.49 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.56 1rzp n PRO 254 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1rzp s HIS 255 N -1.34 -0.79 -0.43 6.00 2.46 0.11 -2.53 115.29 118.78 1rzp s HIS 255 Ca 0.70 1.76 -0.14 0.00 0.47 0.00 0.00 55.06 57.85 1rzp s HIS 255 Cb -0.45 0.36 0.05 0.00 -0.13 0.00 0.00 32.58 32.40 1rzp s HIS 255 CO 0.51 -0.39 0.31 -1.17 -2.47 0.00 0.00 174.74 171.53 1rzp s LEU 256 N 0.84 5.22 -0.17 8.88 2.96 -1.26 -1.11 118.68 134.04 1rzp s LEU 256 Ca -0.04 -1.14 -0.29 0.00 -0.22 0.00 0.00 54.13 52.44 1rzp s LEU 256 Cb -0.05 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1rzp s LEU 256 CO -0.07 -0.52 1.67 -0.63 -1.32 0.00 0.00 176.35 175.49 1rzp s ILE 257 N 1.61 3.61 0.00 6.68 1.01 0.54 -0.98 121.20 133.67 1rzp s ILE 257 Ca 0.04 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.38 1rzp s ILE 257 Cb -0.21 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.68 1rzp s ILE 257 CO 0.07 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.41 1rzp n GLY 258 N 4.59 0.20 0.00 6.18 0.00 -1.26 -3.74 105.19 111.16 1rzp n GLY 258 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1rzp n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzp n GLY 259 N -1.88 5.67 3.71 -0.02 0.00 -0.15 -5.02 105.19 107.49 1rzp n GLY 259 Ca 0.00 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 1rzp n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rzp s HIS 260 N 0.50 0.39 -0.56 1.61 0.09 -1.26 -4.72 115.29 111.35 1rzp s HIS 260 Ca 0.00 -0.91 -0.07 0.00 -0.00 0.00 0.00 55.06 54.07 1rzp s HIS 260 Cb 0.00 0.53 0.14 0.00 -0.00 0.00 0.00 32.58 33.26 1rzp s HIS 260 CO 0.00 -1.40 0.42 0.20 -0.00 0.00 0.00 174.74 173.95 1rzp s GLY 261 N -3.11 2.25 0.21 -2.22 0.00 0.08 -4.74 107.32 99.79 1rzp s GLY 261 Ca 0.20 -2.85 -0.09 0.00 0.00 0.00 0.00 44.72 41.98 1rzp s GLY 261 CO 0.14 1.12 1.81 -0.55 0.00 0.00 0.00 173.10 175.61 1rzp h ASP 262 N 7.92 0.54 -3.27 1.64 3.32 -1.42 -0.76 116.42 124.39 1rzp h ASP 262 Ca -0.10 0.03 -0.44 0.00 0.02 0.00 0.00 57.03 56.54 1rzp h ASP 262 Cb 1.03 -0.07 -0.38 0.00 0.22 0.00 0.00 39.33 40.13 1rzp h ASP 262 CO 0.79 0.35 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.58 1rzp s TYR 263 N -6.09 0.72 -0.03 4.55 2.02 -0.88 -1.79 117.35 115.84 1rzp s TYR 263 Ca -0.13 -0.20 0.03 0.00 -0.37 0.00 0.00 57.07 56.41 1rzp s TYR 263 Cb 0.16 -0.81 -0.00 0.00 -0.40 0.00 0.00 41.96 40.91 1rzp s TYR 263 CO 0.76 -0.32 -0.12 0.08 -1.57 0.00 0.00 175.55 174.37 1rzp s VAL 264 N 1.85 1.04 -0.80 0.71 1.01 0.54 -0.11 120.40 124.64 1rzp s VAL 264 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.51 1rzp s VAL 264 Cb -0.12 -0.90 0.20 0.00 0.00 0.00 0.00 36.38 35.55 1rzp s VAL 264 CO -0.05 0.31 0.64 0.26 0.00 0.00 0.00 175.10 176.26 1rzp s TRP 265 N 0.07 3.73 0.26 5.22 0.51 0.09 -0.17 118.94 128.66 1rzp s TRP 265 Ca -0.02 -3.11 -0.01 0.00 -2.12 0.00 0.00 56.10 50.84 1rzp s TRP 265 Cb -0.09 -3.06 0.54 0.00 -0.81 0.00 0.00 33.47 30.05 1rzp s TRP 265 CO 0.01 -0.69 1.75 0.00 -0.51 0.00 0.00 176.95 177.51 1rzp h ALA 266 N 5.92 1.25 -0.63 0.98 0.00 -1.90 0.17 119.26 125.06 1rzp h ALA 266 Ca 0.13 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1rzp h ALA 266 Cb 0.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1rzp h ALA 266 CO 0.79 -0.15 0.00 0.25 0.00 0.00 0.00 179.25 180.15 1rzp n THR 267 N -4.92 1.85 -1.85 0.00 -2.24 -1.26 -4.21 114.28 101.65 1rzp n THR 267 Ca 0.17 -1.22 -0.20 0.00 -2.27 0.00 0.00 64.05 60.53 1rzp n THR 267 Cb 0.46 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 1rzp n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rzp n GLY 268 N 1.05 1.12 3.30 3.38 0.00 0.54 -4.69 105.19 109.89 1rzp n GLY 268 Ca 0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 1rzp n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzp s LYS 269 N -4.14 2.97 0.26 1.61 -0.14 -1.26 -0.57 119.74 118.48 1rzp s LYS 269 Ca 0.00 -0.92 0.20 0.00 -1.36 0.00 0.00 55.97 53.89 1rzp s LYS 269 Cb 0.00 -3.29 1.00 0.00 -1.68 0.00 0.00 37.83 33.86 1rzp s LYS 269 CO 0.00 -0.46 1.62 1.19 -0.76 0.00 0.00 175.35 176.94 1rzp n PHE 270 N 4.81 0.67 0.47 3.18 3.72 -1.04 -2.12 117.46 127.15 1rzp n PHE 270 Ca -0.15 0.32 0.12 0.00 -0.05 0.00 0.00 57.45 57.69 1rzp n PHE 270 Cb 0.47 -1.01 0.46 0.00 -0.94 0.00 0.00 39.48 38.47 1rzp n PHE 270 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1rzp n ARG 271 N -2.16 0.19 -3.57 -1.08 1.74 -1.26 -4.65 116.66 105.86 1rzp n ARG 271 Ca -0.00 0.36 -0.38 0.00 -0.77 0.00 0.00 57.85 57.06 1rzp n ARG 271 Cb 0.10 -1.82 -0.06 0.00 -1.02 0.00 0.00 32.46 29.65 1rzp n ARG 271 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1rzp s ASN 272 N -4.18 6.73 0.58 0.55 0.01 -0.90 -5.06 114.94 112.67 1rzp s ASN 272 Ca 0.06 0.87 -0.19 0.00 -0.71 0.00 0.00 52.86 52.89 1rzp s ASN 272 Cb 0.10 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.50 1rzp s ASN 272 CO 0.43 0.34 1.18 -2.16 -1.51 0.00 0.00 177.10 175.38 1rzp s PRO 273 N -1.09 3.08 0.67 -0.60 0.04 -1.26 -4.96 135.00 130.88 1rzp s PRO 273 Ca 0.22 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 1rzp s PRO 273 Cb -0.16 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.43 1rzp s PRO 273 CO 0.12 -1.10 1.06 -1.25 0.04 0.00 0.00 177.00 175.86 1rzp s PRO 274 N -3.34 3.04 0.12 0.56 0.04 -1.26 -4.96 135.00 129.20 1rzp s PRO 274 Ca 0.76 1.00 -0.20 0.00 0.04 0.00 0.00 61.00 62.60 1rzp s PRO 274 Cb -0.28 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 1rzp s PRO 274 CO 0.31 -1.02 0.63 -0.51 0.04 0.00 0.00 177.00 176.45 1rzp s ASP 275 N -3.58 7.09 0.16 6.66 1.01 0.76 -4.73 116.67 124.05 1rzp s ASP 275 Ca 0.59 1.33 0.04 0.00 0.71 0.00 0.00 52.55 55.22 1rzp s ASP 275 Cb -0.14 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1rzp s ASP 275 CO 0.51 0.21 0.22 -0.76 0.21 0.00 0.00 175.17 175.56 1rzp s LEU 276 N -1.35 4.11 -1.44 1.23 1.43 -1.26 -0.34 118.68 121.05 1rzp s LEU 276 Ca 0.33 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 1rzp s LEU 276 Cb -0.19 -2.69 0.09 0.00 0.03 0.00 0.00 46.19 43.42 1rzp s LEU 276 CO 0.21 0.05 0.69 0.47 0.23 0.00 0.00 176.35 177.99 1rzp n ASP 277 N -0.52 -4.17 -4.77 2.29 8.00 -0.74 -4.94 116.55 111.70 1rzp n ASP 277 Ca -0.08 -0.59 -0.40 0.00 0.71 0.00 0.00 54.79 54.43 1rzp n ASP 277 Cb 0.54 -3.40 -0.03 0.00 -0.02 0.00 0.00 41.12 38.22 1rzp n ASP 277 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1rzp s GLN 278 N -6.31 4.45 -0.13 -1.24 -1.52 -0.30 -4.80 119.66 109.81 1rzp s GLN 278 Ca 0.52 2.04 -0.06 0.00 -1.95 0.00 0.00 55.36 55.92 1rzp s GLN 278 Cb -0.27 -3.10 -0.25 0.00 -0.22 0.00 0.00 33.01 29.17 1rzp s GLN 278 CO 0.65 -0.04 0.30 -0.85 -0.25 0.00 0.00 175.29 175.10 1rzp n GLU 279 N 0.91 0.75 -3.80 2.91 0.28 -1.26 -0.74 120.64 119.68 1rzp n GLU 279 Ca -0.00 0.25 -0.12 0.00 -0.16 0.00 0.00 57.16 57.12 1rzp n GLU 279 Cb 0.43 -1.69 -0.10 0.00 1.43 0.00 0.00 31.44 31.52 1rzp n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1rzp s THR 280 N -2.55 0.06 0.04 3.84 2.01 -1.26 -4.29 115.64 113.48 1rzp s THR 280 Ca -0.24 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1rzp s THR 280 Cb 0.07 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 72.05 1rzp s THR 280 CO 0.75 -0.26 -0.06 -1.66 -0.69 0.00 0.00 174.62 172.70 1rzp s TRP 281 N -1.10 0.54 -0.27 4.92 -2.14 -1.05 -5.02 118.94 114.82 1rzp s TRP 281 Ca -0.12 -0.52 -0.12 0.00 2.66 0.00 0.00 56.10 58.00 1rzp s TRP 281 Cb -0.06 -0.34 -0.05 0.00 -3.10 0.00 0.00 33.47 29.93 1rzp s TRP 281 CO 0.03 -0.12 0.25 -1.17 -2.66 0.00 0.00 176.95 173.27 1rzp s LEU 282 N -1.57 4.03 -0.34 -4.66 1.98 -1.26 -2.71 118.68 114.16 1rzp s LEU 282 Ca -0.12 0.09 -0.06 0.00 -2.89 0.00 0.00 54.13 51.15 1rzp s LEU 282 Cb -0.10 -2.22 0.04 0.00 0.66 0.00 0.00 46.19 44.57 1rzp s LEU 282 CO -0.00 -0.09 0.10 -0.63 -1.89 0.00 0.00 176.35 173.84 1rzp s ILE 283 N 1.82 3.80 0.57 6.68 1.01 -0.25 -4.62 121.20 130.21 1rzp s ILE 283 Ca 0.10 -1.10 -0.20 0.00 0.00 0.00 0.00 60.65 59.45 1rzp s ILE 283 Cb -0.16 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1rzp s ILE 283 CO 0.10 -0.16 1.25 -2.84 0.00 0.00 0.00 174.94 173.29 1rzp s PRO 284 N 1.41 3.10 0.30 2.79 0.02 -1.26 -1.33 135.00 140.02 1rzp s PRO 284 Ca -0.01 1.95 -0.30 0.00 0.02 0.00 0.00 61.00 62.66 1rzp s PRO 284 Cb -0.19 -2.08 -0.12 0.00 0.02 0.00 0.00 34.50 32.12 1rzp s PRO 284 CO 0.03 -1.14 1.46 0.41 -0.33 0.00 0.00 177.00 177.43 1rzp n GLY 285 N 0.60 0.98 1.17 0.52 0.00 -1.23 -1.71 105.19 105.52 1rzp n GLY 285 Ca 0.12 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1rzp n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzp n GLY 286 N 1.63 0.67 3.08 -0.02 0.00 0.20 -4.77 105.19 105.98 1rzp n GLY 286 Ca 0.08 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 1rzp n GLY 286 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzp s THR 287 N -2.00 0.33 -0.03 2.61 2.01 -0.69 -4.78 115.64 113.08 1rzp s THR 287 Ca 0.00 -1.57 0.07 0.00 0.31 0.00 0.00 61.69 60.51 1rzp s THR 287 Cb 0.00 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 1rzp s THR 287 CO 0.00 -0.80 -0.25 0.00 -0.69 0.00 0.00 174.62 172.88 1rzp s ALA 288 N -3.06 2.14 0.32 7.40 0.00 -1.26 -2.09 121.76 125.21 1rzp s ALA 288 Ca 0.01 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 50.95 1rzp s ALA 288 Cb 0.02 -0.59 -0.06 0.00 0.00 0.00 0.00 23.12 22.48 1rzp s ALA 288 CO -0.06 0.48 0.01 0.20 0.00 0.00 0.00 175.76 176.39 1rzp s GLY 289 N -0.43 2.05 -0.03 0.00 0.00 0.19 -2.83 107.32 106.28 1rzp s GLY 289 Ca 0.05 -2.04 -0.02 0.00 0.00 0.00 0.00 44.72 42.71 1rzp s GLY 289 CO 0.01 -1.86 0.07 0.00 0.00 0.00 0.00 173.10 171.31 1rzp s ALA 290 N -3.12 -0.12 -0.04 3.20 0.00 -0.77 -0.54 121.76 120.36 1rzp s ALA 290 Ca 0.34 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.62 1rzp s ALA 290 Cb 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.01 1rzp s ALA 290 CO 0.15 -0.07 -0.16 0.00 0.00 0.00 0.00 175.76 175.68 1rzp s ALA 291 N 0.42 1.46 -0.13 0.00 0.00 -0.62 -0.73 121.76 122.16 1rzp s ALA 291 Ca -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 1rzp s ALA 291 Cb -0.05 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.55 1rzp s ALA 291 CO -0.02 0.26 -0.09 0.12 0.00 0.00 0.00 175.76 176.03 1rzp s PHE 292 N 0.09 2.90 -0.08 0.00 2.19 0.84 -0.37 117.98 123.55 1rzp s PHE 292 Ca -0.05 -0.43 -0.08 0.00 0.33 0.00 0.00 56.93 56.70 1rzp s PHE 292 Cb -0.12 -1.87 0.02 0.00 -1.31 0.00 0.00 43.02 39.75 1rzp s PHE 292 CO 0.02 -0.08 0.23 -0.47 1.83 0.00 0.00 175.22 176.75 1rzp s TYR 293 N 0.21 -0.24 -0.31 10.12 5.04 -0.45 -1.15 117.35 130.58 1rzp s TYR 293 Ca -0.06 0.57 -0.08 0.00 -2.44 0.00 0.00 57.07 55.07 1rzp s TYR 293 Cb -0.15 0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.26 1rzp s TYR 293 CO 0.04 -0.14 0.11 0.99 -1.34 0.00 0.00 175.55 175.21 1rzp s THR 294 N 0.00 4.08 0.26 4.34 2.01 -1.26 -0.42 115.64 124.65 1rzp s THR 294 Ca -0.01 -0.74 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 1rzp s THR 294 Cb -0.02 -3.15 -0.10 0.00 0.01 0.00 0.00 72.50 69.24 1rzp s THR 294 CO 0.00 0.01 1.41 -0.36 -0.69 0.00 0.00 174.62 174.99 1rzp s PHE 295 N 1.50 3.03 0.00 4.92 0.08 -0.81 -4.88 117.98 121.83 1rzp s PHE 295 Ca 0.02 1.11 0.00 0.00 0.12 0.00 0.00 56.93 58.18 1rzp s PHE 295 Cb -0.18 -3.78 0.00 0.00 -0.57 0.00 0.00 43.02 38.49 1rzp s PHE 295 CO 0.03 -2.47 0.13 0.54 -0.10 0.00 0.00 175.22 173.35 1rzp n ARG 296 N 2.06 3.41 -4.13 0.44 5.12 -1.26 0.12 116.66 122.43 1rzp n ARG 296 Ca 0.05 -0.13 -0.16 0.00 -1.93 0.00 0.00 57.85 55.68 1rzp n ARG 296 Cb 0.41 -0.55 -0.15 0.00 -1.16 0.00 0.00 32.46 31.00 1rzp n ARG 296 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1rzp s GLN 297 N -0.52 0.46 0.92 5.56 -1.52 -1.26 -4.54 119.66 118.75 1rzp s GLN 297 Ca 0.00 -0.14 -0.15 0.00 -1.95 0.00 0.00 55.36 53.12 1rzp s GLN 297 Cb 0.00 -0.47 0.16 0.00 -0.22 0.00 0.00 33.01 32.48 1rzp s GLN 297 CO 0.00 0.05 1.28 -1.25 -0.25 0.00 0.00 175.29 175.12 1rzp s PRO 298 N 0.17 1.04 0.00 2.91 0.04 -1.26 -4.82 135.00 133.08 1rzp s PRO 298 Ca -0.02 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.78 1rzp s PRO 298 Cb -0.05 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1rzp s PRO 298 CO -0.00 -2.17 0.00 0.41 0.04 0.00 0.00 177.00 175.27 1rzp n GLY 299 N -3.60 -0.62 3.79 0.56 0.00 0.10 -4.92 105.19 100.50 1rzp n GLY 299 Ca 0.13 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 1rzp n GLY 299 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rzp s VAL 300 N -0.09 5.08 0.09 1.61 1.01 -1.26 -0.75 120.40 126.09 1rzp s VAL 300 Ca 0.00 0.88 0.08 0.00 0.00 0.00 0.00 61.98 62.94 1rzp s VAL 300 Cb 0.00 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1rzp s VAL 300 CO 0.00 0.48 -0.21 -0.31 0.00 0.00 0.00 175.10 175.06 1rzp s TYR 301 N -0.40 1.82 -0.12 5.22 1.51 -0.11 -4.97 117.35 120.30 1rzp s TYR 301 Ca 0.24 -0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.87 1rzp s TYR 301 Cb -0.16 -1.02 -0.03 0.00 -0.11 0.00 0.00 41.96 40.64 1rzp s TYR 301 CO 0.12 0.18 -0.02 0.00 -1.11 0.00 0.00 175.55 174.72 1rzp s ALA 302 N -1.06 3.12 -0.24 3.71 0.00 -1.24 -0.55 121.76 125.50 1rzp s ALA 302 Ca 0.07 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 1rzp s ALA 302 Cb -0.10 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.52 1rzp s ALA 302 CO 0.04 0.39 -0.03 -0.47 0.00 0.00 0.00 175.76 175.69 1rzp s TYR 303 N -0.24 3.02 0.11 0.00 5.04 0.13 -0.34 117.35 125.07 1rzp s TYR 303 Ca 0.05 -1.14 0.01 0.00 -2.44 0.00 0.00 57.07 53.55 1rzp s TYR 303 Cb -0.13 -2.12 -0.04 0.00 0.35 0.00 0.00 41.96 40.03 1rzp s TYR 303 CO 0.02 -0.61 -0.04 0.14 -1.34 0.00 0.00 175.55 173.72 1rzp s VAL 304 N 1.43 0.59 -0.15 3.14 -7.23 -0.27 0.39 120.40 118.31 1rzp s VAL 304 Ca 0.03 -1.92 -0.29 0.00 -1.81 0.00 0.00 61.98 57.99 1rzp s VAL 304 Cb -0.15 -1.75 -0.00 0.00 0.56 0.00 0.00 36.38 35.03 1rzp s VAL 304 CO -0.03 -0.81 1.01 0.21 -0.31 0.00 0.00 175.10 175.18 1rzp s ASN 305 N -3.05 7.19 0.00 4.85 3.84 -0.78 -0.71 114.94 126.28 1rzp s ASN 305 Ca 0.14 1.47 0.00 0.00 0.21 0.00 0.00 52.86 54.68 1rzp s ASN 305 Cb 0.06 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 1rzp s ASN 305 CO -0.04 -0.52 0.47 1.57 -2.79 0.00 0.00 177.10 175.79 1rzp n HIS 306 N 5.45 0.00 -3.00 0.43 -0.00 0.19 -4.19 115.22 114.11 1rzp n HIS 306 Ca 0.10 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.38 1rzp n HIS 306 Cb 0.48 -0.09 -0.05 0.00 -0.00 0.00 0.00 29.99 30.33 1rzp n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1rzp s ASN 307 N -0.11 6.23 0.63 0.26 3.04 -1.26 -4.89 114.94 118.84 1rzp s ASN 307 Ca 0.00 -0.89 0.33 0.00 0.04 0.00 0.00 52.86 52.34 1rzp s ASN 307 Cb 0.00 -2.36 1.80 0.00 -1.54 0.00 0.00 41.25 39.15 1rzp s ASN 307 CO 0.00 -1.15 2.09 -0.07 -3.04 0.00 0.00 177.10 174.92 1rzp h LEU 308 N 10.48 0.00 -0.03 3.21 3.38 -2.00 -0.60 115.31 129.76 1rzp h LEU 308 Ca -0.28 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1rzp h LEU 308 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.84 1rzp h LEU 308 CO 1.07 0.00 -0.29 0.40 0.09 0.00 0.00 178.44 179.71 1rzp h ILE 309 N 0.00 1.48 -0.19 1.22 2.04 -1.90 -0.95 117.51 119.22 1rzp h ILE 309 Ca 0.05 -1.84 -0.02 0.00 1.00 0.00 0.00 64.86 64.05 1rzp h ILE 309 Cb 0.50 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1rzp h ILE 309 CO -0.00 0.51 0.01 -0.33 0.00 0.00 0.00 178.15 178.34 1rzp h GLU 310 N -0.34 0.27 0.01 2.37 5.08 -1.48 -0.33 114.58 120.15 1rzp h GLU 310 Ca -0.03 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1rzp h GLU 310 Cb 0.99 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1rzp h GLU 310 CO 0.06 0.29 -0.00 0.00 -1.00 0.00 0.00 179.01 178.36 1rzp h ALA 311 N 1.75 -0.01 0.00 3.43 0.00 -1.27 -1.30 119.26 121.86 1rzp h ALA 311 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rzp h ALA 311 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1rzp h ALA 311 CO 0.00 -0.01 -0.57 1.19 0.00 0.00 0.00 179.25 179.86 1rzp n PHE 312 N -4.74 0.24 -0.08 0.00 3.72 -0.36 -2.31 117.46 113.92 1rzp n PHE 312 Ca -0.03 0.07 -0.14 0.00 -0.05 0.00 0.00 57.45 57.30 1rzp n PHE 312 Cb 0.13 -0.43 -0.06 0.00 -0.94 0.00 0.00 39.48 38.18 1rzp n PHE 312 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1rzp n GLU 313 N -1.77 0.34 0.12 -1.08 -0.58 -0.22 -4.73 120.64 112.72 1rzp n GLU 313 Ca 0.04 0.12 0.12 0.00 -0.42 0.00 0.00 57.16 57.03 1rzp n GLU 313 Cb 0.38 -1.13 0.15 0.00 -0.57 0.00 0.00 31.44 30.27 1rzp n GLU 313 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1rzp h LEU 314 N -0.37 0.00 0.00 -4.62 3.38 -1.29 -3.49 115.31 108.92 1rzp h LEU 314 Ca -0.37 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1rzp h LEU 314 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1rzp h LEU 314 CO -0.18 0.03 0.00 0.61 0.09 0.00 0.00 178.44 178.99 1rzp n GLY 315 N 1.22 0.93 2.40 0.83 0.00 -0.95 -1.86 105.19 107.76 1rzp n GLY 315 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1rzp n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzp n ALA 316 N -0.42 7.17 -3.26 4.61 0.00 0.16 -4.06 120.51 124.71 1rzp n ALA 316 Ca 0.00 -3.64 -0.13 0.00 0.00 0.00 0.00 53.44 49.68 1rzp n ALA 316 Cb 0.00 -3.36 -0.11 0.00 0.00 0.00 0.00 19.45 15.98 1rzp n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzp s ALA 317 N 2.08 -0.71 0.35 0.00 0.00 -1.25 -1.86 121.76 120.37 1rzp s ALA 317 Ca 0.65 0.87 0.04 0.00 0.00 0.00 0.00 51.96 53.51 1rzp s ALA 317 Cb 0.17 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1rzp s ALA 317 CO -0.07 -0.15 0.15 0.20 0.00 0.00 0.00 175.76 175.89 1rzp s GLY 318 N 0.33 2.28 0.11 0.00 0.00 0.16 -4.53 107.32 105.67 1rzp s GLY 318 Ca -0.01 -1.62 0.06 0.00 0.00 0.00 0.00 44.72 43.15 1rzp s GLY 318 CO -0.01 -1.69 -0.15 0.30 0.00 0.00 0.00 173.10 171.55 1rzp s HIS 319 N -3.42 1.44 -0.07 1.90 3.76 0.04 0.17 115.29 119.11 1rzp s HIS 319 Ca 0.32 -0.51 0.05 0.00 -0.15 0.00 0.00 55.06 54.77 1rzp s HIS 319 Cb 0.04 -0.77 -0.01 0.00 1.11 0.00 0.00 32.58 32.96 1rzp s HIS 319 CO 0.17 0.15 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.91 1rzp s PHE 320 N -1.81 2.35 -0.27 1.40 0.08 0.29 -0.30 117.98 119.72 1rzp s PHE 320 Ca 0.07 -0.79 -0.02 0.00 0.12 0.00 0.00 56.93 56.31 1rzp s PHE 320 Cb -0.07 -1.56 0.04 0.00 -0.57 0.00 0.00 43.02 40.86 1rzp s PHE 320 CO 0.03 -0.28 -0.03 0.15 -0.10 0.00 0.00 175.22 174.99 1rzp s LYS 321 N 0.04 2.66 -0.12 0.44 1.02 0.39 -0.93 119.74 123.24 1rzp s LYS 321 Ca -0.09 -1.11 -0.00 0.00 0.02 0.00 0.00 55.97 54.80 1rzp s LYS 321 Cb -0.15 -3.08 -0.02 0.00 -0.52 0.00 0.00 37.83 34.06 1rzp s LYS 321 CO 0.05 -0.50 -0.12 0.08 -0.92 0.00 0.00 175.35 173.95 1rzp s VAL 322 N 1.29 3.19 0.36 3.17 1.01 0.07 -2.55 120.40 126.95 1rzp s VAL 322 Ca -0.02 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1rzp s VAL 322 Cb -0.18 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 1rzp s VAL 322 CO -0.03 0.53 0.54 0.42 0.00 0.00 0.00 175.10 176.57 1rzp s THR 323 N 0.15 4.62 -2.47 3.92 -4.23 -0.63 0.01 115.64 117.02 1rzp s THR 323 Ca -0.06 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1rzp s THR 323 Cb -0.15 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.02 1rzp s THR 323 CO 0.04 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.35 1rzp n GLY 324 N -1.79 0.95 3.87 3.99 0.00 -1.26 -0.79 105.19 110.16 1rzp n GLY 324 Ca -0.03 -2.14 -0.36 0.00 0.00 0.00 0.00 46.02 43.49 1rzp n GLY 324 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rzp s GLU 325 N -1.00 3.69 0.50 1.61 -1.05 -1.26 -4.66 118.70 116.54 1rzp s GLU 325 Ca 0.00 0.10 -0.22 0.00 -0.15 0.00 0.00 54.97 54.70 1rzp s GLU 325 Cb 0.00 -3.09 -0.06 0.00 -0.44 0.00 0.00 34.13 30.54 1rzp s GLU 325 CO 0.00 0.64 1.18 -0.46 0.95 0.00 0.00 175.26 177.57 1rzp s TRP 326 N -1.26 2.72 -0.43 4.83 -0.11 -1.26 -4.44 118.94 118.99 1rzp s TRP 326 Ca 0.27 1.52 -0.08 0.00 1.22 0.00 0.00 56.10 59.03 1rzp s TRP 326 Cb -0.14 -3.41 0.10 0.00 -1.50 0.00 0.00 33.47 28.52 1rzp s TRP 326 CO 0.15 -1.73 0.27 1.21 -4.62 0.00 0.00 176.95 172.23 1rzp s ASN 327 N -1.44 5.58 0.47 5.86 3.84 -1.26 -4.96 114.94 123.03 1rzp s ASN 327 Ca 0.68 -1.71 0.18 0.00 0.21 0.00 0.00 52.86 52.23 1rzp s ASN 327 Cb -0.29 -1.96 1.14 0.00 -0.55 0.00 0.00 41.25 39.59 1rzp s ASN 327 CO 0.34 -0.58 2.02 0.44 -2.79 0.00 0.00 177.10 176.52 1rzp h ASP 328 N 8.36 0.00 -0.45 -4.21 3.32 -1.95 -2.83 116.42 118.66 1rzp h ASP 328 Ca -0.21 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.71 1rzp h ASP 328 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1rzp h ASP 328 CO 0.78 0.17 -0.24 -0.78 -1.72 0.00 0.00 179.24 177.45 1rzp h ASP 329 N 0.00 1.00 0.06 6.45 3.58 -2.03 -3.15 116.42 122.33 1rzp h ASP 329 Ca -0.00 -0.39 -0.15 0.00 0.42 0.00 0.00 57.03 56.91 1rzp h ASP 329 Cb 0.33 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1rzp h ASP 329 CO 0.02 1.18 -0.52 -0.07 -2.88 0.00 0.00 179.24 176.98 1rzp h LEU 330 N 0.83 0.55 -7.00 2.28 3.38 -1.93 -3.46 115.31 109.96 1rzp h LEU 330 Ca 0.10 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1rzp h LEU 330 Cb 0.81 -0.16 -0.23 0.00 0.09 0.00 0.00 40.66 41.17 1rzp h LEU 330 CO 0.07 0.97 0.38 -0.32 0.09 0.00 0.00 178.44 179.63 1rzp s MET 331 N -4.03 0.68 0.02 1.13 0.00 -1.13 -5.14 119.30 110.83 1rzp s MET 331 Ca -0.07 0.49 -0.28 0.00 0.00 0.00 0.00 55.69 55.83 1rzp s MET 331 Cb 0.12 0.32 0.09 0.00 0.00 0.00 0.00 34.83 35.36 1rzp s MET 331 CO 0.83 -0.14 0.80 -0.08 0.00 0.00 0.00 175.02 176.43 1rzp s THR 332 N -0.35 0.00 -0.37 10.11 -1.32 -1.26 -4.27 115.64 118.19 1rzp s THR 332 Ca -0.01 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.28 1rzp s THR 332 Cb -0.03 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1rzp s THR 332 CO -0.00 0.00 0.54 -0.55 -2.21 0.00 0.00 174.62 172.40 1rzp s SER 333 N -2.27 6.32 0.19 8.08 0.15 -1.26 -5.02 113.70 119.88 1rzp s SER 333 Ca 0.02 -0.13 -0.31 0.00 0.70 0.00 0.00 55.95 56.23 1rzp s SER 333 Cb -0.01 -2.28 -0.10 0.00 -1.71 0.00 0.00 66.02 61.93 1rzp s SER 333 CO -0.07 -0.56 1.47 -0.69 1.20 0.00 0.00 173.24 174.59 1rzp s VAL 334 N 2.48 2.81 -2.00 4.45 1.01 -1.26 -5.27 120.40 122.63 1rzp s VAL 334 Ca 0.19 0.62 0.27 0.00 0.00 0.00 0.00 61.98 63.06 1rzp s VAL 334 Cb -0.15 -3.40 0.77 0.00 0.00 0.00 0.00 36.38 33.61 1rzp s VAL 334 CO 0.15 0.07 1.97 0.52 0.00 0.00 0.00 175.10 177.81