#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 0.75 0.00 5.18 1.08 -2.05 0.10 117.51 122.58 1rzp h ILE 9 Ca 0.00 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1rzp h ILE 9 Cb 0.00 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.81 1rzp h ILE 9 CO 0.00 0.03 0.00 0.77 -0.69 0.00 0.00 178.15 178.26 1rzp h SER 10 N 0.00 0.00 0.96 1.72 4.64 -2.07 -0.12 113.55 118.69 1rzp h SER 10 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1rzp h SER 10 Cb 0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1rzp h SER 10 CO 0.00 0.00 -1.10 0.71 -0.87 0.00 0.00 176.83 175.57 1rzp h THR 11 N 0.00 0.47 -3.35 2.95 1.35 -1.46 -3.47 112.91 109.41 1rzp h THR 11 Ca 0.00 -1.83 -0.53 0.00 -0.55 0.00 0.00 66.41 63.50 1rzp h THR 11 Cb 0.04 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1rzp h THR 11 CO 0.00 0.27 0.51 -0.76 -0.25 0.00 0.00 175.52 175.29 1rzp s LEU 12 N -5.86 4.41 0.66 3.87 1.43 -0.06 -5.02 118.68 118.11 1rzp s LEU 12 Ca -0.01 2.00 -0.17 0.00 -1.03 0.00 0.00 54.13 54.93 1rzp s LEU 12 Cb 0.08 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.72 1rzp s LEU 12 CO 0.79 -0.36 1.19 -2.84 0.23 0.00 0.00 176.35 175.36 1rzp s PRO 13 N 0.55 2.62 0.09 1.29 0.02 -1.26 -4.69 135.00 133.61 1rzp s PRO 13 Ca 0.55 1.73 0.07 0.00 0.02 0.00 0.00 61.00 63.37 1rzp s PRO 13 Cb -0.28 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.30 1rzp s PRO 13 CO 0.31 -1.46 -0.12 1.03 -0.33 0.00 0.00 177.00 176.43 1rzp s ARG 14 N -3.68 2.12 -0.01 5.54 0.52 -1.26 -1.73 118.95 120.45 1rzp s ARG 14 Ca 0.75 -1.01 0.01 0.00 -0.52 0.00 0.00 55.73 54.96 1rzp s ARG 14 Cb -0.28 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 32.90 1rzp s ARG 14 CO 0.39 0.52 -0.05 0.54 0.02 0.00 0.00 175.30 176.72 1rzp s VAL 15 N -1.14 0.39 -0.15 3.52 0.11 -0.61 -4.95 120.40 117.58 1rzp s VAL 15 Ca 0.19 -0.19 -0.08 0.00 -2.93 0.00 0.00 61.98 58.98 1rzp s VAL 15 Cb -0.11 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 1rzp s VAL 15 CO 0.11 0.12 0.12 -0.75 -3.33 0.00 0.00 175.10 171.37 1rzp s LYS 16 N 0.04 3.69 -0.08 1.54 2.47 -1.26 -0.40 119.74 125.74 1rzp s LYS 16 Ca 0.00 -0.20 0.03 0.00 -1.56 0.00 0.00 55.97 54.24 1rzp s LYS 16 Cb -0.04 -3.23 -0.02 0.00 -1.46 0.00 0.00 37.83 33.08 1rzp s LYS 16 CO -0.00 0.58 -0.15 0.08 0.16 0.00 0.00 175.35 176.01 1rzp s VAL 17 N -0.45 2.92 -0.37 4.02 1.01 -0.79 -4.94 120.40 121.79 1rzp s VAL 17 Ca 0.12 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 1rzp s VAL 17 Cb -0.12 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1rzp s VAL 17 CO 0.02 0.56 0.26 -1.81 0.00 0.00 0.00 175.10 174.13 1rzp s ASP 18 N -0.26 6.05 0.61 3.32 1.01 -1.26 -4.69 116.67 121.44 1rzp s ASP 18 Ca 0.01 -0.68 -0.17 0.00 0.71 0.00 0.00 52.55 52.42 1rzp s ASP 18 Cb -0.13 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.64 1rzp s ASP 18 CO 0.03 -0.34 1.14 -0.76 0.21 0.00 0.00 175.17 175.45 1rzp s LEU 19 N 1.69 3.57 0.07 1.23 1.43 -1.26 -4.76 118.68 120.65 1rzp s LEU 19 Ca 0.05 2.17 0.10 0.00 -1.03 0.00 0.00 54.13 55.42 1rzp s LEU 19 Cb -0.18 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.43 1rzp s LEU 19 CO 0.10 -1.52 -0.26 -0.69 0.23 0.00 0.00 176.35 174.21 1rzp s VAL 20 N -1.95 2.21 0.20 -1.59 1.01 -1.26 -4.97 120.40 114.04 1rzp s VAL 20 Ca 0.72 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 1rzp s VAL 20 Cb -0.24 -1.89 -0.09 0.00 0.00 0.00 0.00 36.38 34.15 1rzp s VAL 20 CO 0.34 0.29 1.32 -0.75 0.00 0.00 0.00 175.10 176.31 1rzp s LYS 21 N -1.46 4.38 0.88 2.72 2.20 -1.26 -4.49 119.74 122.70 1rzp s LYS 21 Ca 0.12 2.07 -0.11 0.00 -0.36 0.00 0.00 55.97 57.69 1rzp s LYS 21 Cb -0.10 -3.19 0.11 0.00 -1.51 0.00 0.00 37.83 33.14 1rzp s LYS 21 CO 0.03 -0.27 1.11 -2.30 -0.36 0.00 0.00 175.35 173.56 1rzp n PRO 22 N 2.67 -0.21 0.00 4.03 -0.02 -1.26 -2.52 135.00 137.69 1rzp n PRO 22 Ca 0.06 0.01 0.13 0.00 -2.02 0.00 0.00 63.50 61.69 1rzp n PRO 22 Cb 0.43 -2.36 0.79 0.00 -0.02 0.00 0.00 33.50 32.34 1rzp n PRO 22 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rzp n PRO 23 N -3.67 0.82 -1.91 0.52 -0.04 -1.26 -5.04 135.00 124.41 1rzp n PRO 23 Ca 0.12 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.27 1rzp n PRO 23 Cb 0.51 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.04 3.42 0.01 0.54 0.08 -1.05 -0.47 117.98 118.47 1rzp s PHE 24 Ca 0.40 1.37 0.06 0.00 0.12 0.00 0.00 56.93 58.88 1rzp s PHE 24 Cb 0.19 -2.80 -0.02 0.00 -0.57 0.00 0.00 43.02 39.82 1rzp s PHE 24 CO 0.32 -0.79 -0.18 0.08 -0.10 0.00 0.00 175.22 174.54 1rzp s VAL 25 N -2.98 1.46 0.56 -0.44 1.01 -1.26 -4.55 120.40 114.20 1rzp s VAL 25 Ca 0.57 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 1rzp s VAL 25 Cb -0.12 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1rzp s VAL 25 CO 0.48 0.31 1.32 -1.38 0.00 0.00 0.00 175.10 175.84 1rzp s HIS 26 N -0.56 2.30 0.66 5.22 -3.43 -1.26 -4.93 115.29 113.28 1rzp s HIS 26 Ca 0.07 1.42 -0.18 0.00 -0.80 0.00 0.00 55.06 55.57 1rzp s HIS 26 Cb -0.08 -3.73 -0.01 0.00 -1.43 0.00 0.00 32.58 27.34 1rzp s HIS 26 CO 0.00 -2.76 1.22 0.00 -2.00 0.00 0.00 174.74 171.20 1rzp n ALA 27 N -1.19 0.82 -3.74 -1.38 0.00 -1.26 -4.95 120.51 108.81 1rzp n ALA 27 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.50 1rzp n ALA 27 Cb 0.46 -2.27 -0.01 0.00 0.00 0.00 0.00 19.45 17.63 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 -1.49 -0.08 -0.13 0.00 -3.43 -1.26 -5.05 115.29 103.85 1rzp s HIS 28 Ca 0.81 -0.19 -0.06 0.00 -0.80 0.00 0.00 55.06 54.82 1rzp s HIS 28 Cb -0.38 0.62 -0.04 0.00 -1.43 0.00 0.00 32.58 31.36 1rzp s HIS 28 CO 0.42 -0.69 0.09 -0.51 -2.00 0.00 0.00 174.74 172.06 1rzp s ASP 29 N -3.03 5.96 -0.05 7.38 1.01 -1.26 -5.01 116.67 121.68 1rzp s ASP 29 Ca 0.14 0.29 -0.24 0.00 0.71 0.00 0.00 52.55 53.46 1rzp s ASP 29 Cb 0.00 -1.91 -0.19 0.00 1.01 0.00 0.00 42.92 41.83 1rzp s ASP 29 CO 0.01 0.33 1.04 1.56 0.21 0.00 0.00 175.17 178.33 1rzp h GLN 30 N 5.53 -0.11 -5.56 8.23 4.20 -1.97 -3.41 115.11 122.02 1rzp h GLN 30 Ca -0.49 0.01 -0.60 0.00 0.06 0.00 0.00 58.65 57.63 1rzp h GLN 30 Cb 1.20 0.03 -0.10 0.00 0.30 0.00 0.00 27.48 28.90 1rzp h GLN 30 CO 0.62 0.39 -0.03 0.08 -0.67 0.00 0.00 178.83 179.22 1rzp s VAL 31 N -3.70 5.10 0.31 -0.54 1.01 -1.26 -3.46 120.40 117.86 1rzp s VAL 31 Ca -0.15 0.97 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 1rzp s VAL 31 Cb 0.01 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.42 1rzp s VAL 31 CO 0.58 0.18 1.58 0.00 0.00 0.00 0.00 175.10 177.44 1rzp n ALA 32 N 4.74 2.54 1.02 5.51 0.00 0.18 -4.91 120.51 129.60 1rzp n ALA 32 Ca -0.05 0.36 0.11 0.00 0.00 0.00 0.00 53.44 53.87 1rzp n ALA 32 Cb 0.50 -2.46 -0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 1.78 0.63 -4.18 0.00 5.02 -1.26 -4.96 118.16 115.18 1rzp n LYS 33 Ca 0.07 -0.50 -0.16 0.00 -2.02 0.00 0.00 58.31 55.70 1rzp n LYS 33 Cb 0.37 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.83 1rzp n LYS 33 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1rzp s THR 34 N -2.72 0.00 0.57 -0.18 -4.23 -1.26 -5.17 115.64 102.65 1rzp s THR 34 Ca 0.14 -1.81 -0.10 0.00 -1.18 0.00 0.00 61.69 58.75 1rzp s THR 34 Cb 0.17 -2.54 0.13 0.00 1.34 0.00 0.00 72.50 71.61 1rzp s THR 34 CO 0.69 0.00 0.66 0.61 -0.54 0.00 0.00 174.62 176.04 1rzp n GLY 35 N -0.54 -1.82 3.44 3.99 0.00 -1.26 -4.96 105.19 104.04 1rzp n GLY 35 Ca 0.04 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.78 0.51 -4.06 1.61 -0.02 -1.26 -5.02 135.00 123.97 1rzp n PRO 36 Ca 0.08 0.19 -0.07 0.00 -2.02 0.00 0.00 63.50 61.68 1rzp n PRO 36 Cb 0.31 -1.55 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 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 -1.74 0.63 -0.39 -0.52 1.81 -1.26 -4.61 118.95 112.87 1rzp s ARG 37 Ca 0.65 -1.18 -0.15 0.00 -1.72 0.00 0.00 55.73 53.33 1rzp s ARG 37 Cb -0.52 0.22 0.01 0.00 -0.45 0.00 0.00 34.95 34.21 1rzp s ARG 37 CO 0.57 -0.13 0.35 0.08 -0.68 0.00 0.00 175.30 175.49 1rzp s VAL 38 N -3.86 5.19 -0.29 3.52 1.01 -0.71 -1.09 120.40 124.18 1rzp s VAL 38 Ca 0.06 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 1rzp s VAL 38 Cb 0.07 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1rzp s VAL 38 CO -0.10 -0.25 0.35 -0.69 0.00 0.00 0.00 175.10 174.42 1rzp s VAL 39 N 1.91 5.18 -0.13 2.92 1.01 -0.15 -1.57 120.40 129.57 1rzp s VAL 39 Ca 0.09 0.42 -0.20 0.00 0.00 0.00 0.00 61.98 62.29 1rzp s VAL 39 Cb -0.18 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1rzp s VAL 39 CO 0.12 0.11 0.55 -1.61 0.00 0.00 0.00 175.10 174.26 1rzp s GLU 40 N 2.04 4.31 0.12 2.72 2.02 0.46 -1.69 118.70 128.69 1rzp s GLU 40 Ca 0.14 0.55 0.07 0.00 0.02 0.00 0.00 54.97 55.74 1rzp s GLU 40 Cb -0.16 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.55 1rzp s GLU 40 CO 0.11 0.03 -0.17 -0.06 0.02 0.00 0.00 175.26 175.19 1rzp s PHE 41 N 1.01 1.58 -0.04 1.61 0.08 -0.03 -1.89 117.98 120.31 1rzp s PHE 41 Ca 0.28 -0.49 -0.01 0.00 0.12 0.00 0.00 56.93 56.83 1rzp s PHE 41 Cb -0.16 -0.83 0.03 0.00 -0.57 0.00 0.00 43.02 41.49 1rzp s PHE 41 CO 0.12 0.20 0.07 0.99 -0.10 0.00 0.00 175.22 176.50 1rzp s THR 42 N -1.77 -0.06 -0.00 0.64 2.01 -1.26 -0.92 115.64 114.28 1rzp s THR 42 Ca 0.09 0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.33 1rzp s THR 42 Cb -0.07 -0.14 -0.01 0.00 0.01 0.00 0.00 72.50 72.29 1rzp s THR 42 CO 0.04 0.09 -0.08 -0.04 -0.69 0.00 0.00 174.62 173.94 1rzp s MET 43 N 1.20 0.63 -0.17 4.92 -1.94 -0.66 -4.90 119.30 118.37 1rzp s MET 43 Ca -0.08 -0.32 -0.02 0.00 -1.71 0.00 0.00 55.69 53.56 1rzp s MET 43 Cb -0.12 -0.60 -0.01 0.00 2.01 0.00 0.00 34.83 36.10 1rzp s MET 43 CO -0.04 0.16 -0.09 0.99 -0.01 0.00 0.00 175.02 176.03 1rzp s THR 44 N -0.28 3.18 0.25 2.05 2.01 -1.26 -1.45 115.64 120.13 1rzp s THR 44 Ca 0.02 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 1rzp s THR 44 Cb -0.04 -2.39 -0.09 0.00 0.01 0.00 0.00 72.50 70.00 1rzp s THR 44 CO -0.00 0.48 1.18 -0.63 -0.69 0.00 0.00 174.62 174.96 1rzp s ILE 45 N 0.87 3.38 -0.12 1.82 1.01 0.36 -0.07 121.20 128.44 1rzp s ILE 45 Ca -0.03 1.29 -0.04 0.00 0.00 0.00 0.00 60.65 61.88 1rzp s ILE 45 Cb -0.15 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.55 1rzp s ILE 45 CO 0.00 0.27 0.13 -0.70 0.00 0.00 0.00 174.94 174.64 1rzp s GLU 46 N -1.02 0.05 -0.10 2.79 2.12 -0.26 -4.48 118.70 117.80 1rzp s GLU 46 Ca 0.49 0.26 -0.23 0.00 0.36 0.00 0.00 54.97 55.85 1rzp s GLU 46 Cb -0.34 -0.98 -0.03 0.00 0.26 0.00 0.00 34.13 33.05 1rzp s GLU 46 CO 0.41 -0.49 0.69 -1.21 -0.54 0.00 0.00 175.26 174.13 1rzp s GLU 47 N 2.23 4.38 0.03 4.30 2.02 -1.26 -1.58 118.70 128.82 1rzp s GLU 47 Ca 0.04 0.84 -0.23 0.00 0.02 0.00 0.00 54.97 55.63 1rzp s GLU 47 Cb -0.14 -3.48 0.05 0.00 0.10 0.00 0.00 34.13 30.66 1rzp s GLU 47 CO -0.07 -0.02 0.53 -1.59 0.02 0.00 0.00 175.26 174.13 1rzp s LYS 48 N 1.10 1.01 0.35 1.61 -2.85 0.03 -4.98 119.74 116.01 1rzp s LYS 48 Ca 0.36 -0.14 -0.27 0.00 -1.00 0.00 0.00 55.97 54.92 1rzp s LYS 48 Cb -0.17 0.46 -0.09 0.00 -2.06 0.00 0.00 37.83 35.97 1rzp s LYS 48 CO 0.16 -0.35 1.13 0.15 0.10 0.00 0.00 175.35 176.53 1rzp s LYS 49 N -2.13 4.33 -0.05 1.78 1.02 -1.26 0.05 119.74 123.47 1rzp s LYS 49 Ca -0.07 1.78 -0.03 0.00 0.02 0.00 0.00 55.97 57.68 1rzp s LYS 49 Cb -0.01 -2.87 0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1rzp s LYS 49 CO 0.01 -0.07 0.11 -1.17 -0.92 0.00 0.00 175.35 173.32 1rzp s LEU 50 N -2.07 1.06 -0.18 3.17 2.96 0.21 -4.84 118.68 118.98 1rzp s LEU 50 Ca 0.52 0.23 -0.23 0.00 -0.22 0.00 0.00 54.13 54.42 1rzp s LEU 50 Cb -0.30 0.29 -0.02 0.00 0.50 0.00 0.00 46.19 46.66 1rzp s LEU 50 CO 0.38 -0.11 0.74 -0.69 -1.32 0.00 0.00 176.35 175.35 1rzp s VAL 51 N 0.81 4.94 -0.80 1.68 1.01 -1.26 -1.51 120.40 125.27 1rzp s VAL 51 Ca -0.06 1.43 0.13 0.00 0.00 0.00 0.00 61.98 63.48 1rzp s VAL 51 Cb -0.08 -4.05 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 1rzp s VAL 51 CO -0.04 0.06 0.62 2.30 0.00 0.00 0.00 175.10 178.05 1rzp n ILE 52 N 4.72 0.00 -4.22 2.22 -5.35 -0.24 -4.81 119.36 111.68 1rzp n ILE 52 Ca 0.02 -0.23 -0.15 0.00 -0.27 0.00 0.00 62.75 62.12 1rzp n ILE 52 Cb 0.49 1.04 -0.09 0.00 -1.74 0.00 0.00 39.64 39.35 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 -2.12 0.78 0.00 7.28 1.47 -1.26 -0.87 116.67 121.95 1rzp s ASP 53 Ca 0.07 -1.52 0.17 0.00 1.18 0.00 0.00 52.55 52.45 1rzp s ASP 53 Cb 0.10 0.47 0.83 0.00 -0.34 0.00 0.00 42.92 43.98 1rzp s ASP 53 CO 0.50 -0.96 1.54 0.54 0.68 0.00 0.00 175.17 177.46 1rzp n ARG 54 N -0.43 0.15 -0.12 2.11 1.74 -1.26 -2.30 116.66 116.54 1rzp n ARG 54 Ca 0.04 0.16 0.11 0.00 -0.77 0.00 0.00 57.85 57.39 1rzp n ARG 54 Cb 0.64 -1.50 0.27 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 -1.38 2.18 -0.83 5.56 4.71 -1.26 -4.95 120.64 124.68 1rzp n GLU 55 Ca 0.07 -1.78 0.00 0.00 -0.01 0.00 0.00 57.16 55.44 1rzp n GLU 55 Cb 0.17 -1.46 0.00 0.00 -1.01 0.00 0.00 31.44 29.13 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 1.35 0.59 3.70 0.62 0.00 -0.97 -5.01 105.19 105.46 1rzp n GLY 56 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1rzp n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rzp n THR 57 N -2.82 0.04 -4.25 2.61 -1.04 -1.26 -4.84 114.28 102.72 1rzp n THR 57 Ca 0.00 -0.01 -0.25 0.00 -2.04 0.00 0.00 64.05 61.75 1rzp n THR 57 Cb 0.00 -1.84 -0.08 0.00 -1.82 0.00 0.00 70.33 66.59 1rzp n THR 57 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1rzp s GLU 58 N 1.26 2.33 0.11 -2.82 2.02 -1.26 -1.08 118.70 119.25 1rzp s GLU 58 Ca 0.77 -1.24 -0.08 0.00 0.02 0.00 0.00 54.97 54.44 1rzp s GLU 58 Cb -0.57 -2.27 -0.01 0.00 0.10 0.00 0.00 34.13 31.39 1rzp s GLU 58 CO 0.35 0.42 0.19 0.96 0.02 0.00 0.00 175.26 177.20 1rzp s ILE 59 N -1.95 0.13 -0.69 -1.63 -4.36 -0.57 -4.94 121.20 107.19 1rzp s ILE 59 Ca 0.29 -1.30 -0.20 0.00 -0.26 0.00 0.00 60.65 59.18 1rzp s ILE 59 Cb -0.08 -1.50 0.10 0.00 1.25 0.00 0.00 42.46 42.23 1rzp s ILE 59 CO 0.19 -0.58 0.86 -1.00 0.24 0.00 0.00 174.94 174.65 1rzp s HIS 60 N -3.90 2.96 0.30 1.37 3.76 -1.26 -0.61 115.29 117.91 1rzp s HIS 60 Ca 0.09 -0.97 -0.22 0.00 -0.15 0.00 0.00 55.06 53.80 1rzp s HIS 60 Cb 0.05 -4.14 -0.09 0.00 1.11 0.00 0.00 32.58 29.51 1rzp s HIS 60 CO -0.08 -1.42 0.85 0.00 -0.85 0.00 0.00 174.74 173.24 1rzp s ALA 61 N 2.97 3.27 -0.29 -1.40 0.00 0.11 -4.87 121.76 121.54 1rzp s ALA 61 Ca 0.19 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 1rzp s ALA 61 Cb -0.18 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 19.97 1rzp s ALA 61 CO 0.04 0.24 -0.01 -1.64 0.00 0.00 0.00 175.76 174.38 1rzp s MET 62 N -2.24 2.45 0.26 0.00 -1.94 -0.63 -0.79 119.30 116.40 1rzp s MET 62 Ca 0.49 -1.25 0.12 0.00 -1.71 0.00 0.00 55.69 53.34 1rzp s MET 62 Cb -0.16 -3.15 -0.05 0.00 2.01 0.00 0.00 34.83 33.48 1rzp s MET 62 CO 0.21 -0.60 -0.20 0.95 -0.01 0.00 0.00 175.02 175.37 1rzp s THR 63 N 1.25 2.39 -0.33 2.05 -4.23 -0.61 -1.50 115.64 114.66 1rzp s THR 63 Ca -0.05 -2.33 -0.11 0.00 -1.18 0.00 0.00 61.69 58.02 1rzp s THR 63 Cb -0.20 -2.25 -0.00 0.00 1.34 0.00 0.00 72.50 71.39 1rzp s THR 63 CO -0.01 -0.37 0.20 -0.36 -0.54 0.00 0.00 174.62 173.53 1rzp s PHE 64 N -2.40 3.21 -1.32 3.99 0.08 -1.26 -1.10 117.98 119.18 1rzp s PHE 64 Ca 0.28 -0.51 0.00 0.00 0.12 0.00 0.00 56.93 56.82 1rzp s PHE 64 Cb -0.05 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 39.98 1rzp s PHE 64 CO 0.13 -0.46 0.00 0.09 -0.10 0.00 0.00 175.22 174.89 1rzp n ASN 65 N 5.03 -4.45 0.00 1.36 4.13 0.89 -3.48 115.26 118.75 1rzp n ASN 65 Ca -0.13 0.24 0.00 0.00 1.68 0.00 0.00 54.58 56.37 1rzp n ASN 65 Cb 0.49 -3.23 0.00 0.00 -1.54 0.00 0.00 39.78 35.50 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 -1.29 0.88 3.42 7.41 0.00 -1.26 -4.96 105.19 109.39 1rzp n GLY 66 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.78 2.96 -0.20 1.61 1.04 -1.23 -5.00 113.70 110.10 1rzp s SER 67 Ca 0.00 -1.10 -0.01 0.00 0.48 0.00 0.00 55.95 55.33 1rzp s SER 67 Cb 0.00 -0.20 0.05 0.00 0.10 0.00 0.00 66.02 65.97 1rzp s SER 67 CO 0.00 -0.19 -0.03 -0.69 0.98 0.00 0.00 173.24 173.31 1rzp s VAL 68 N -2.86 1.10 1.01 5.02 1.01 -1.26 -3.52 120.40 120.90 1rzp s VAL 68 Ca 0.27 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 1rzp s VAL 68 Cb 0.00 -1.39 0.22 0.00 0.00 0.00 0.00 36.38 35.20 1rzp s VAL 68 CO 0.11 -0.04 1.29 -2.16 0.00 0.00 0.00 175.10 174.30 1rzp s PRO 69 N 1.61 0.29 0.89 2.72 0.04 -1.26 -1.48 135.00 137.81 1rzp s PRO 69 Ca -0.02 -0.37 -0.11 0.00 0.04 0.00 0.00 61.00 60.54 1rzp s PRO 69 Cb -0.17 -1.80 0.13 0.00 0.04 0.00 0.00 34.50 32.70 1rzp s PRO 69 CO -0.07 -2.66 1.09 0.20 0.04 0.00 0.00 177.00 175.60 1rzp s GLY 70 N -4.74 1.62 0.69 0.56 0.00 -0.00 -4.72 107.32 100.74 1rzp s GLY 70 Ca 0.74 -0.01 -0.15 0.00 0.00 0.00 0.00 44.72 45.29 1rzp s GLY 70 CO 0.54 0.47 1.17 2.56 0.00 0.00 0.00 173.10 177.83 1rzp s PRO 71 N -4.91 2.43 -0.09 2.90 0.04 -1.26 -4.47 135.00 129.64 1rzp s PRO 71 Ca 0.63 1.64 -0.26 0.00 0.04 0.00 0.00 61.00 63.05 1rzp s PRO 71 Cb -0.18 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1rzp s PRO 71 CO 0.57 -1.59 0.84 -1.17 0.04 0.00 0.00 177.00 175.69 1rzp s LEU 72 N -4.96 4.28 -0.10 -3.56 2.96 -1.26 -4.22 118.68 111.82 1rzp s LEU 72 Ca 0.72 1.33 -0.09 0.00 -0.22 0.00 0.00 54.13 55.86 1rzp s LEU 72 Cb -0.26 -3.29 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1rzp s LEU 72 CO 0.43 -0.27 0.21 -0.04 -1.32 0.00 0.00 176.35 175.36 1rzp s MET 73 N 1.38 3.62 -0.09 1.98 -1.94 -0.86 -4.53 119.30 118.86 1rzp s MET 73 Ca 0.42 0.00 0.01 0.00 -1.71 0.00 0.00 55.69 54.41 1rzp s MET 73 Cb -0.18 -3.22 0.02 0.00 2.01 0.00 0.00 34.83 33.46 1rzp s MET 73 CO 0.19 0.72 -0.10 0.08 -0.01 0.00 0.00 175.02 175.90 1rzp s VAL 74 N -0.92 1.07 0.18 -6.03 1.01 -1.26 0.24 120.40 114.69 1rzp s VAL 74 Ca 0.17 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1rzp s VAL 74 Cb -0.13 -1.04 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1rzp s VAL 74 CO 0.06 0.36 0.16 1.33 0.00 0.00 0.00 175.10 177.01 1rzp n VAL 75 N 4.43 0.00 -4.41 2.92 0.24 -0.43 -4.99 118.33 116.08 1rzp n VAL 75 Ca -0.17 -1.33 -0.25 0.00 -2.04 0.00 0.00 64.34 60.54 1rzp n VAL 75 Cb 0.51 0.67 -0.10 0.00 -1.47 0.00 0.00 33.84 33.45 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 -2.81 2.39 0.13 6.34 3.76 -1.26 -0.80 115.29 123.04 1rzp s HIS 76 Ca 0.22 -0.31 -0.35 0.00 -0.15 0.00 0.00 55.06 54.47 1rzp s HIS 76 Cb 0.01 -1.11 -0.16 0.00 1.11 0.00 0.00 32.58 32.43 1rzp s HIS 76 CO 0.15 0.60 1.29 -1.91 -0.85 0.00 0.00 174.74 174.02 1rzp n GLU 77 N -0.21 1.28 -0.97 1.40 2.13 0.72 -1.36 120.64 123.62 1rzp n GLU 77 Ca -0.09 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1rzp n GLU 77 Cb 0.58 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.23 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 2.37 -2.39 -4.90 4.31 3.02 0.11 -4.75 115.26 113.03 1rzp n ASN 78 Ca 0.17 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.42 1rzp n ASN 78 Cb 0.23 -0.82 0.08 0.00 -0.61 0.00 0.00 39.78 38.66 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 -2.26 4.75 -0.15 6.41 1.01 -0.46 -4.68 116.67 121.28 1rzp s ASP 79 Ca 0.00 0.87 -0.03 0.00 0.71 0.00 0.00 52.55 54.10 1rzp s ASP 79 Cb 0.00 -1.44 -0.02 0.00 1.01 0.00 0.00 42.92 42.47 1rzp s ASP 79 CO 0.00 -1.76 -0.06 -0.31 0.21 0.00 0.00 175.17 173.25 1rzp s TYR 80 N -3.52 2.96 -0.27 4.23 1.51 -0.25 -1.31 117.35 120.71 1rzp s TYR 80 Ca 0.61 -0.41 -0.15 0.00 -1.01 0.00 0.00 57.07 56.10 1rzp s TYR 80 Cb -0.11 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 39.77 1rzp s TYR 80 CO 0.50 -0.10 0.39 0.08 -1.11 0.00 0.00 175.55 175.30 1rzp s VAL 81 N 0.40 5.16 -0.26 0.71 1.01 0.78 -0.97 120.40 127.23 1rzp s VAL 81 Ca -0.06 0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.53 1rzp s VAL 81 Cb -0.15 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.57 1rzp s VAL 81 CO 0.04 0.14 -0.09 -0.70 0.00 0.00 0.00 175.10 174.48 1rzp s GLU 82 N 2.10 2.40 -0.13 2.72 2.12 -0.68 -1.23 118.70 125.99 1rzp s GLU 82 Ca 0.16 -1.25 -0.00 0.00 0.36 0.00 0.00 54.97 54.23 1rzp s GLU 82 Cb -0.16 -2.92 -0.02 0.00 0.26 0.00 0.00 34.13 31.30 1rzp s GLU 82 CO 0.10 -0.53 -0.12 -1.17 -0.54 0.00 0.00 175.26 173.00 1rzp s LEU 83 N 1.17 2.75 -0.37 2.70 2.96 0.22 -0.85 118.68 127.26 1rzp s LEU 83 Ca -0.06 -0.32 -0.15 0.00 -0.22 0.00 0.00 54.13 53.38 1rzp s LEU 83 Cb -0.19 -1.63 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 1rzp s LEU 83 CO -0.05 0.16 0.35 -0.60 -1.32 0.00 0.00 176.35 174.89 1rzp s ARG 84 N 0.39 3.39 -0.26 1.98 3.52 -0.09 -1.16 118.95 126.72 1rzp s ARG 84 Ca -0.10 -0.59 -0.08 0.00 -0.13 0.00 0.00 55.73 54.83 1rzp s ARG 84 Cb -0.16 -3.86 -0.03 0.00 -1.56 0.00 0.00 34.95 29.34 1rzp s ARG 84 CO 0.05 -0.60 0.10 -1.17 -0.81 0.00 0.00 175.30 172.87 1rzp s LEU 85 N 1.95 3.58 -0.15 -0.88 2.96 0.19 -1.66 118.68 124.68 1rzp s LEU 85 Ca 0.10 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.79 1rzp s LEU 85 Cb -0.17 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 1rzp s LEU 85 CO 0.12 -0.05 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.43 1rzp s ILE 86 N 1.64 3.84 -0.50 6.68 1.01 -0.53 -0.65 121.20 132.69 1rzp s ILE 86 Ca 0.06 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.37 1rzp s ILE 86 Cb -0.15 -2.67 0.13 0.00 0.01 0.00 0.00 42.46 39.77 1rzp s ILE 86 CO 0.05 0.50 0.24 0.21 0.00 0.00 0.00 174.94 175.95 1rzp s ASN 87 N 0.27 4.31 0.55 3.58 2.47 0.05 -0.48 114.94 125.69 1rzp s ASN 87 Ca -0.04 -2.93 -0.21 0.00 0.42 0.00 0.00 52.86 50.11 1rzp s ASN 87 Cb -0.14 -1.60 -0.06 0.00 -1.45 0.00 0.00 41.25 38.00 1rzp s ASN 87 CO 0.03 -0.24 1.09 -2.65 -3.72 0.00 0.00 177.10 171.60 1rzp n PRO 88 N 3.22 1.22 0.00 0.43 -0.02 -1.26 0.97 135.00 139.55 1rzp n PRO 88 Ca 0.05 0.46 0.04 0.00 -2.02 0.00 0.00 63.50 62.03 1rzp n PRO 88 Cb 0.33 -2.26 0.23 0.00 -0.02 0.00 0.00 33.50 31.78 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 -0.56 0.00 0.05 2.55 5.68 -1.26 -1.33 116.55 121.68 1rzp n ASP 89 Ca 0.12 0.01 0.13 0.00 -0.50 0.00 0.00 54.79 54.55 1rzp n ASP 89 Cb 0.45 -0.18 0.51 0.00 -1.14 0.00 0.00 41.12 40.75 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 -1.18 0.27 -2.41 2.12 -2.24 -1.26 -4.80 114.28 104.78 1rzp n THR 90 Ca 0.05 -0.13 -0.25 0.00 -2.27 0.00 0.00 64.05 61.45 1rzp n THR 90 Cb 0.05 -0.52 0.05 0.00 -2.10 0.00 0.00 70.33 67.82 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 -3.71 5.17 -0.00 3.42 0.01 -0.44 -4.99 114.94 114.41 1rzp s ASN 91 Ca 0.12 0.38 0.02 0.00 -0.71 0.00 0.00 52.86 52.67 1rzp s ASN 91 Cb 0.16 -1.21 -0.02 0.00 0.41 0.00 0.00 41.25 40.58 1rzp s ASN 91 CO 0.57 -1.30 0.05 0.35 -1.51 0.00 0.00 177.10 175.25 1rzp n THR 92 N -2.64 0.00 -4.17 1.60 -2.24 -1.26 -4.76 114.28 100.81 1rzp n THR 92 Ca 0.07 -0.17 -0.23 0.00 -2.27 0.00 0.00 64.05 61.45 1rzp n THR 92 Cb 0.59 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 69.39 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 -2.80 3.29 0.29 3.22 1.43 -1.26 -4.89 118.68 117.96 1rzp s LEU 93 Ca -0.00 -0.68 -0.21 0.00 -1.03 0.00 0.00 54.13 52.21 1rzp s LEU 93 Cb 0.01 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 44.35 1rzp s LEU 93 CO 0.07 -0.17 0.83 -0.22 0.23 0.00 0.00 176.35 177.09 1rzp s LEU 94 N -3.78 4.26 0.22 1.79 0.20 -1.26 -4.17 118.68 115.93 1rzp s LEU 94 Ca 0.35 1.57 -0.02 0.00 0.69 0.00 0.00 54.13 56.72 1rzp s LEU 94 Cb -0.04 -3.91 -0.03 0.00 -0.43 0.00 0.00 46.19 41.77 1rzp s LEU 94 CO 0.22 -0.08 0.20 -1.00 -0.29 0.00 0.00 176.35 175.40 1rzp s HIS 95 N -1.69 1.08 0.00 5.38 3.76 -0.59 -4.91 115.29 118.31 1rzp s HIS 95 Ca 0.49 -1.30 0.00 0.00 -0.15 0.00 0.00 55.06 54.10 1rzp s HIS 95 Cb -0.16 -0.45 0.00 0.00 1.11 0.00 0.00 32.58 33.08 1rzp s HIS 95 CO 0.20 -0.72 0.00 0.27 -0.85 0.00 0.00 174.74 173.65 1rzp n ASN 96 N -0.39 0.00 -3.80 1.40 6.94 -1.26 -0.22 115.26 117.92 1rzp n ASN 96 Ca 0.02 -0.98 -0.13 0.00 -0.02 0.00 0.00 54.58 53.47 1rzp n ASN 96 Cb 0.65 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.95 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 -2.79 0.00 -0.24 1.53 2.07 -1.26 -4.26 121.20 116.26 1rzp s ILE 97 Ca 0.00 -0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.23 1rzp s ILE 97 Cb 0.00 -0.31 0.05 0.00 0.13 0.00 0.00 42.46 42.33 1rzp s ILE 97 CO 0.00 -0.02 -0.13 -0.62 -1.91 0.00 0.00 174.94 172.26 1rzp s ASP 98 N 0.04 4.07 -0.33 4.50 -1.08 0.12 -1.76 116.67 122.22 1rzp s ASP 98 Ca -0.01 -1.16 -0.14 0.00 -0.52 0.00 0.00 52.55 50.72 1rzp s ASP 98 Cb -0.02 -1.54 -0.02 0.00 -1.46 0.00 0.00 42.92 39.89 1rzp s ASP 98 CO 0.00 -0.13 0.32 -0.36 0.52 0.00 0.00 175.17 175.52 1rzp s PHE 99 N 1.17 3.22 -0.54 -5.34 0.08 0.07 -1.22 117.98 115.41 1rzp s PHE 99 Ca -0.05 -0.01 0.22 0.00 0.12 0.00 0.00 56.93 57.22 1rzp s PHE 99 Cb -0.18 -2.60 0.94 0.00 -0.57 0.00 0.00 43.02 40.61 1rzp s PHE 99 CO -0.07 -0.38 1.68 0.72 -0.10 0.00 0.00 175.22 177.07 1rzp n HIS 100 N 5.30 0.72 0.53 0.36 8.25 -0.43 -1.90 115.22 128.04 1rzp n HIS 100 Ca -0.10 0.28 0.12 0.00 -0.26 0.00 0.00 57.72 57.76 1rzp n HIS 100 Cb 0.50 -0.96 0.25 0.00 1.12 0.00 0.00 29.99 30.90 1rzp n HIS 100 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rzp h ALA 101 N 2.29 0.77 -2.22 -1.41 0.00 -1.92 -3.47 119.26 113.30 1rzp h ALA 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1rzp h ALA 101 Cb 0.35 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1rzp h ALA 101 CO 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.14 1rzp s ALA 102 N -3.16 3.64 -0.21 0.00 0.00 -0.80 -4.58 121.76 116.66 1rzp s ALA 102 Ca 0.08 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1rzp s ALA 102 Cb 0.12 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 21.05 1rzp s ALA 102 CO 0.67 -0.16 -0.14 0.99 0.00 0.00 0.00 175.76 177.13 1rzp s THR 103 N -2.45 2.39 0.00 0.00 2.01 -1.26 -4.74 115.64 111.59 1rzp s THR 103 Ca 0.43 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.41 1rzp s THR 103 Cb -0.10 -2.12 0.00 0.00 0.01 0.00 0.00 72.50 70.29 1rzp s THR 103 CO 0.38 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 175.29 1rzp n GLY 104 N 4.62 2.85 4.10 4.40 0.00 -1.26 -4.96 105.19 114.93 1rzp n GLY 104 Ca -0.19 -1.90 -0.37 0.00 0.00 0.00 0.00 46.02 43.56 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 0.25 -2.34 -3.93 4.61 0.00 -1.26 -1.18 120.51 116.66 1rzp n ALA 105 Ca 0.00 -0.46 -0.27 0.00 0.00 0.00 0.00 53.44 52.72 1rzp n ALA 105 Cb 0.00 -2.06 -0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 -4.73 -2.41 0.00 0.00 4.77 -1.26 0.23 117.00 113.60 1rzp n LEU 106 Ca -0.20 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1rzp n LEU 106 Cb 0.63 -2.36 0.00 0.00 -2.33 0.00 0.00 43.42 39.35 1rzp n LEU 106 CO 0.77 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 1rzp n GLY 107 N -1.75 0.29 0.00 -0.72 0.00 -0.33 -1.91 105.19 100.77 1rzp n GLY 107 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.13 1.00 0.35 -0.02 0.00 0.14 -0.75 105.19 104.77 1rzp n GLY 108 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 0.97 1.36 -0.02 0.00 -0.64 -1.27 103.07 103.48 1rzp h GLY 109 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1rzp h GLY 109 CO 0.00 0.25 0.00 0.00 0.00 0.00 0.00 176.54 176.79 1rzp n ALA 110 N -2.44 2.37 0.07 3.60 0.00 -1.04 -3.34 120.51 119.72 1rzp n ALA 110 Ca 0.10 -0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.41 1rzp n ALA 110 Cb 0.19 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.18 0.07 -0.60 0.00 4.77 -0.56 -4.76 117.00 114.74 1rzp n LEU 111 Ca 0.15 -0.46 0.09 0.00 -0.03 0.00 0.00 56.01 55.76 1rzp n LEU 111 Cb 0.16 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.47 1rzp n LEU 111 CO 0.18 0.02 0.65 0.35 -1.33 0.00 0.00 177.39 177.26 1rzp n THR 112 N -1.08 2.16 -1.90 -5.08 -2.24 -0.74 -4.95 114.28 100.45 1rzp n THR 112 Ca 0.00 -2.08 -0.42 0.00 -2.27 0.00 0.00 64.05 59.28 1rzp n THR 112 Cb 0.03 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 67.97 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 -2.87 4.19 -0.04 -0.78 -0.21 -1.25 -4.25 119.66 114.45 1rzp s GLN 113 Ca 0.39 2.37 -0.00 0.00 0.02 0.00 0.00 55.36 58.13 1rzp s GLN 113 Cb 0.32 -3.55 0.03 0.00 1.00 0.00 0.00 33.01 30.81 1rzp s GLN 113 CO 0.06 -0.73 0.02 0.14 -2.12 0.00 0.00 175.29 172.65 1rzp s VAL 114 N 2.48 0.14 0.57 1.09 -7.23 0.69 -4.99 120.40 113.15 1rzp s VAL 114 Ca 0.74 0.18 -0.03 0.00 -1.81 0.00 0.00 61.98 61.06 1rzp s VAL 114 Cb -0.41 -0.28 0.02 0.00 0.56 0.00 0.00 36.38 36.27 1rzp s VAL 114 CO 0.33 0.17 0.84 0.20 -0.31 0.00 0.00 175.10 176.33 1rzp s ASN 115 N 1.45 5.44 0.22 4.85 0.01 -1.26 -1.54 114.94 124.11 1rzp s ASN 115 Ca -0.04 0.41 -0.32 0.00 -0.71 0.00 0.00 52.86 52.21 1rzp s ASN 115 Cb -0.13 -1.38 -0.13 0.00 0.41 0.00 0.00 41.25 40.01 1rzp s ASN 115 CO -0.03 -1.09 1.45 -2.65 -1.51 0.00 0.00 177.10 173.27 1rzp n PRO 116 N -2.47 2.07 -0.26 -0.60 -0.02 -1.26 -1.49 135.00 130.97 1rzp n PRO 116 Ca 0.05 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1rzp n PRO 116 Cb 0.59 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 2.42 0.67 3.55 -1.23 0.00 0.27 -4.67 105.19 106.20 1rzp n GLY 117 Ca 0.13 0.00 -0.26 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 -0.74 1.83 0.18 1.61 2.02 -0.55 -4.87 118.70 118.18 1rzp s GLU 118 Ca 0.00 -1.96 -0.08 0.00 0.02 0.00 0.00 54.97 52.95 1rzp s GLU 118 Cb 0.00 -1.66 -0.02 0.00 0.10 0.00 0.00 34.13 32.55 1rzp s GLU 118 CO 0.00 0.10 0.27 -1.83 0.02 0.00 0.00 175.26 173.83 1rzp s GLU 119 N -3.63 1.22 0.02 1.61 -1.05 -1.26 -0.77 118.70 114.83 1rzp s GLU 119 Ca 0.33 -1.29 -0.25 0.00 -0.15 0.00 0.00 54.97 53.61 1rzp s GLU 119 Cb 0.04 0.36 0.06 0.00 -0.44 0.00 0.00 34.13 34.15 1rzp s GLU 119 CO 0.17 -0.45 0.56 -0.08 0.95 0.00 0.00 175.26 176.41 1rzp s THR 120 N -4.02 0.02 -0.14 1.83 -1.32 0.18 -4.98 115.64 107.21 1rzp s THR 120 Ca 0.23 -0.17 0.01 0.00 -1.21 0.00 0.00 61.69 60.55 1rzp s THR 120 Cb 0.04 -0.95 0.02 0.00 -1.51 0.00 0.00 72.50 70.10 1rzp s THR 120 CO 0.04 -0.09 -0.15 -0.89 -2.21 0.00 0.00 174.62 171.32 1rzp s THR 121 N -2.00 1.59 -0.04 5.08 2.01 -1.26 0.57 115.64 121.59 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 -0.01 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 71.00 1rzp s THR 121 CO 0.02 0.46 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.02 1rzp s LEU 122 N 1.30 2.58 -0.03 4.42 2.96 -0.31 -4.95 118.68 124.64 1rzp s LEU 122 Ca 0.01 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 1rzp s LEU 122 Cb -0.14 -1.51 -0.00 0.00 0.50 0.00 0.00 46.19 45.04 1rzp s LEU 122 CO -0.08 0.33 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.55 1rzp s ARG 123 N -0.67 1.29 -0.02 1.98 3.52 -1.26 -0.61 118.95 123.18 1rzp s ARG 123 Ca 0.10 -0.48 -0.15 0.00 -0.13 0.00 0.00 55.73 55.07 1rzp s ARG 123 Cb -0.11 -1.19 0.02 0.00 -1.56 0.00 0.00 34.95 32.12 1rzp s ARG 123 CO 0.00 0.23 0.32 -0.59 -0.81 0.00 0.00 175.30 174.45 1rzp s PHE 124 N -0.07 -0.20 -0.03 5.12 -0.12 -0.36 -4.97 117.98 117.36 1rzp s PHE 124 Ca 0.00 0.31 -0.24 0.00 -0.05 0.00 0.00 56.93 56.95 1rzp s PHE 124 Cb -0.08 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 1rzp s PHE 124 CO 0.01 -0.38 0.75 0.21 -0.05 0.00 0.00 175.22 175.75 1rzp s LYS 125 N -1.25 4.46 -1.31 1.99 2.20 -1.26 -0.16 119.74 124.42 1rzp s LYS 125 Ca -0.13 0.99 -0.15 0.00 -0.36 0.00 0.00 55.97 56.32 1rzp s LYS 125 Cb -0.05 -3.42 0.11 0.00 -1.51 0.00 0.00 37.83 32.95 1rzp s LYS 125 CO 0.04 0.12 1.78 0.00 -0.36 0.00 0.00 175.35 176.93 1rzp n ALA 126 N 3.49 4.34 0.33 3.13 0.00 -0.43 -4.74 120.51 126.63 1rzp n ALA 126 Ca -0.01 -4.04 0.15 0.00 0.00 0.00 0.00 53.44 49.54 1rzp n ALA 126 Cb 0.51 -3.35 0.51 0.00 0.00 0.00 0.00 19.45 17.12 1rzp n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1rzp h THR 127 N 4.71 0.00 -3.27 0.00 1.35 -1.86 0.31 112.91 114.14 1rzp h THR 127 Ca 0.43 -0.55 -0.65 0.00 -0.55 0.00 0.00 66.41 65.09 1rzp h THR 127 Cb 0.78 1.50 -0.34 0.00 -1.73 0.00 0.00 68.15 68.36 1rzp h THR 127 CO 1.52 0.00 -0.86 -0.54 -0.25 0.00 0.00 175.52 175.39 1rzp s LYS 128 N -3.44 2.78 0.25 4.72 1.02 -1.26 -4.78 119.74 119.03 1rzp s LYS 128 Ca 0.04 -0.77 -0.30 0.00 0.02 0.00 0.00 55.97 54.96 1rzp s LYS 128 Cb 0.09 -2.21 -0.09 0.00 -0.52 0.00 0.00 37.83 35.09 1rzp s LYS 128 CO 0.54 0.04 0.98 -1.25 -0.92 0.00 0.00 175.35 174.74 1rzp s PRO 129 N 0.70 4.79 0.00 -1.68 0.04 -1.26 -4.78 135.00 132.80 1rzp s PRO 129 Ca -0.11 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1rzp s PRO 129 Cb -0.16 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1rzp s PRO 129 CO 0.02 0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.89 1rzp n GLY 130 N 1.37 -0.32 3.80 0.56 0.00 0.96 -2.64 105.19 108.92 1rzp n GLY 130 Ca -0.02 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.47 5.34 0.09 1.61 -7.23 0.20 0.13 120.40 119.07 1rzp s VAL 131 Ca 0.00 0.15 0.04 0.00 -1.81 0.00 0.00 61.98 60.36 1rzp s VAL 131 Cb 0.00 -3.36 -0.03 0.00 0.56 0.00 0.00 36.38 33.54 1rzp s VAL 131 CO 0.00 0.55 -0.10 -0.36 -0.31 0.00 0.00 175.10 174.87 1rzp s PHE 132 N -0.45 1.04 0.26 2.82 0.40 0.62 -4.44 117.98 118.24 1rzp s PHE 132 Ca 0.12 -0.63 -0.14 0.00 -0.60 0.00 0.00 56.93 55.67 1rzp s PHE 132 Cb -0.12 -0.57 -0.08 0.00 0.51 0.00 0.00 43.02 42.76 1rzp s PHE 132 CO 0.02 -0.00 0.67 0.08 0.70 0.00 0.00 175.22 176.68 1rzp s VAL 133 N -2.27 4.74 0.01 -0.44 1.01 -1.26 -0.53 120.40 121.65 1rzp s VAL 133 Ca 0.04 0.88 0.03 0.00 0.00 0.00 0.00 61.98 62.93 1rzp s VAL 133 Cb -0.04 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1rzp s VAL 133 CO 0.00 -0.04 -0.10 -0.72 0.00 0.00 0.00 175.10 174.24 1rzp s TYR 134 N -1.81 0.84 0.15 5.22 -0.85 -0.86 -1.32 117.35 118.73 1rzp s TYR 134 Ca 0.49 -0.25 -0.24 0.00 -0.52 0.00 0.00 57.07 56.55 1rzp s TYR 134 Cb -0.12 -0.52 0.07 0.00 0.38 0.00 0.00 41.96 41.77 1rzp s TYR 134 CO 0.19 -0.01 0.65 -3.38 -1.52 0.00 0.00 175.55 171.48 1rzp s HIS 135 N -0.55 -0.47 0.48 -3.49 -3.43 -0.36 -0.38 115.29 107.08 1rzp s HIS 135 Ca 0.01 0.25 -0.21 0.00 -0.80 0.00 0.00 55.06 54.30 1rzp s HIS 135 Cb -0.05 0.57 -0.08 0.00 -1.43 0.00 0.00 32.58 31.59 1rzp s HIS 135 CO 0.00 -0.85 1.08 0.00 -2.00 0.00 0.00 174.74 172.98 1rzp n ALA 137 N -0.81 -0.07 -2.48 0.00 0.00 -1.26 -4.55 120.51 111.34 1rzp n ALA 137 Ca 0.09 -2.08 -0.42 0.00 0.00 0.00 0.00 53.44 51.02 1rzp n ALA 137 Cb 0.51 -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 -0.07 4.36 0.06 0.00 0.02 -1.26 -4.89 135.00 133.22 1rzp s PRO 138 Ca 0.32 1.65 -0.37 0.00 0.02 0.00 0.00 61.00 62.61 1rzp s PRO 138 Cb 0.23 -3.55 -0.17 0.00 0.02 0.00 0.00 34.50 31.03 1rzp s PRO 138 CO -0.18 -0.43 1.32 -1.91 -0.33 0.00 0.00 177.00 175.48 1rzp n GLU 139 N 5.14 0.99 0.00 5.54 2.13 -1.26 -1.08 120.64 132.09 1rzp n GLU 139 Ca 0.11 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.28 1rzp n GLU 139 Cb 0.46 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 30.19 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 2.46 2.40 1.66 8.31 0.00 -1.26 -4.81 105.19 113.95 1rzp n GLY 140 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 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 0.39 0.34 1.61 2.81 -0.24 -4.97 117.12 115.05 1rzp n MET 141 Ca 0.00 -2.33 -0.15 0.00 -1.81 0.00 0.00 57.70 53.41 1rzp n MET 141 Cb 0.00 -0.36 -0.08 0.00 -0.71 0.00 0.00 33.22 32.07 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 6.40 0.00 -0.49 2.03 2.07 -1.83 -2.86 116.25 121.56 1rzp h VAL 142 Ca -0.20 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.39 1rzp h VAL 142 Cb 1.75 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1rzp h VAL 142 CO 0.11 0.00 0.33 1.55 0.02 0.00 0.00 177.57 179.58 1rzp h PRO 143 N -0.94 0.39 -0.20 1.57 0.13 -1.92 -1.91 132.00 129.12 1rzp h PRO 143 Ca -0.08 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1rzp h PRO 143 Cb 0.75 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1rzp h PRO 143 CO 0.08 0.26 0.12 2.35 -0.23 0.00 0.00 178.00 180.58 1rzp h TRP 144 N 0.40 0.23 -0.16 1.56 7.01 -1.94 0.64 115.95 123.69 1rzp h TRP 144 Ca 0.22 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.19 1rzp h TRP 144 Cb 0.35 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.33 1rzp h TRP 144 CO -0.00 0.14 -0.04 0.45 -2.79 0.00 0.00 178.44 176.20 1rzp h HIS 145 N 0.25 0.36 -0.52 2.65 3.86 -1.22 -2.62 115.15 117.92 1rzp h HIS 145 Ca 0.08 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1rzp h HIS 145 Cb -0.02 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 1rzp h HIS 145 CO -0.07 0.59 0.34 0.28 0.86 0.00 0.00 177.93 179.93 1rzp h VAL 146 N 0.02 1.14 0.00 2.45 2.07 -1.25 -1.40 116.25 119.27 1rzp h VAL 146 Ca 0.04 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1rzp h VAL 146 Cb 0.48 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1rzp h VAL 146 CO 0.02 0.14 0.00 0.35 0.02 0.00 0.00 177.57 178.10 1rzp n THR 147 N -4.71 0.00 0.02 2.57 -2.24 0.21 -1.89 114.28 108.24 1rzp n THR 147 Ca 0.03 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.92 1rzp n THR 147 Cb 0.03 -0.28 0.25 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.75 3.61 0.00 3.42 7.64 -0.56 -4.63 113.62 122.34 1rzp n SER 148 Ca 0.11 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.01 1rzp n SER 148 Cb 0.05 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 1.50 0.73 3.00 0.23 0.00 -0.79 -1.61 105.19 108.24 1rzp n GLY 149 Ca 0.21 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 -2.06 3.22 -3.47 1.61 0.00 -0.56 -4.57 117.12 111.30 1rzp n MET 150 Ca 0.00 -3.16 -0.11 0.00 0.00 0.00 0.00 57.70 54.42 1rzp n MET 150 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 33.22 30.02 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 2.55 -0.49 0.00 6.12 2.20 -1.26 -1.91 114.94 122.14 1rzp s ASN 151 Ca 0.45 0.09 0.00 0.00 -0.94 0.00 0.00 52.86 52.46 1rzp s ASN 151 Cb 0.09 0.50 0.00 0.00 -2.00 0.00 0.00 41.25 39.84 1rzp s ASN 151 CO -0.02 -0.78 0.00 0.61 -2.94 0.00 0.00 177.10 173.97 1rzp n GLY 152 N -0.16 3.45 3.43 0.45 0.00 0.49 -0.82 105.19 112.04 1rzp n GLY 152 Ca -0.14 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.01 -1.18 -0.01 4.61 0.00 -1.26 -2.02 121.76 120.89 1rzp s ALA 153 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.06 1rzp s ALA 153 Cb 0.00 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.94 1rzp s ALA 153 CO 0.00 -0.75 -0.05 -1.50 0.00 0.00 0.00 175.76 173.46 1rzp s ILE 154 N -3.81 0.45 -0.17 0.00 2.07 0.31 -2.02 121.20 118.03 1rzp s ILE 154 Ca 0.04 -0.19 -0.04 0.00 -1.41 0.00 0.00 60.65 59.05 1rzp s ILE 154 Cb -0.00 -0.41 -0.02 0.00 0.13 0.00 0.00 42.46 42.15 1rzp s ILE 154 CO -0.09 0.15 -0.04 -0.32 -1.91 0.00 0.00 174.94 172.73 1rzp s MET 155 N 0.19 3.62 -0.47 3.50 -2.45 0.14 -0.28 119.30 123.54 1rzp s MET 155 Ca -0.02 -0.54 -0.04 0.00 -1.25 0.00 0.00 55.69 53.84 1rzp s MET 155 Cb -0.06 -2.94 0.12 0.00 1.25 0.00 0.00 34.83 33.21 1rzp s MET 155 CO -0.00 0.16 0.29 0.08 1.05 0.00 0.00 175.02 176.59 1rzp s VAL 156 N 0.58 3.54 0.44 10.11 1.01 0.12 -1.32 120.40 134.87 1rzp s VAL 156 Ca -0.03 -2.24 -0.23 0.00 0.00 0.00 0.00 61.98 59.48 1rzp s VAL 156 Cb -0.14 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1rzp s VAL 156 CO 0.03 -0.75 1.07 -0.76 0.00 0.00 0.00 175.10 174.68 1rzp s LEU 157 N 0.87 4.03 0.47 3.92 1.43 0.02 -0.03 118.68 129.39 1rzp s LEU 157 Ca 0.10 2.06 -0.23 0.00 -1.03 0.00 0.00 54.13 55.03 1rzp s LEU 157 Cb -0.22 -4.31 -0.07 0.00 0.03 0.00 0.00 46.19 41.62 1rzp s LEU 157 CO -0.04 -0.66 1.24 -2.84 0.23 0.00 0.00 176.35 174.28 1rzp s PRO 158 N -2.75 3.64 0.56 1.29 0.02 -1.26 -0.20 135.00 136.29 1rzp s PRO 158 Ca 0.62 1.96 0.28 0.00 0.02 0.00 0.00 61.00 63.88 1rzp s PRO 158 Cb -0.22 -2.43 1.48 0.00 0.02 0.00 0.00 34.50 33.35 1rzp s PRO 158 CO 0.27 -0.70 1.98 0.00 -0.33 0.00 0.00 177.00 178.21 1rzp h ARG 159 N 2.02 0.00 -0.68 5.54 3.08 -1.89 0.43 114.38 122.88 1rzp h ARG 159 Ca -0.50 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.33 1rzp h ARG 159 Cb 1.26 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 31.18 1rzp h ARG 159 CO 0.60 0.00 0.25 -3.47 -1.07 0.00 0.00 179.97 176.28 1rzp n ASP 160 N -4.02 4.38 -0.41 7.04 2.03 -1.26 -0.65 116.55 123.66 1rzp n ASP 160 Ca 0.08 -3.31 0.05 0.00 0.52 0.00 0.00 54.79 52.13 1rzp n ASP 160 Cb 0.59 -0.72 -0.01 0.00 -0.72 0.00 0.00 41.12 40.26 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 -0.41 -2.07 3.81 0.27 0.00 0.14 -4.80 105.19 102.14 1rzp n GLY 161 Ca 0.40 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 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 3.76 0.03 0.99 1.43 -1.26 -4.44 118.68 119.19 1rzp s LEU 162 Ca 0.00 1.79 0.02 0.00 -1.03 0.00 0.00 54.13 54.91 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 -0.74 -0.07 -0.54 0.23 0.00 0.00 176.35 175.24 1rzp s LYS 163 N -3.54 0.47 0.48 1.70 -0.14 -1.26 -1.23 119.74 116.23 1rzp s LYS 163 Ca 0.64 -0.69 -0.07 0.00 -1.36 0.00 0.00 55.97 54.49 1rzp s LYS 163 Cb -0.14 -0.22 0.11 0.00 -1.68 0.00 0.00 37.83 35.91 1rzp s LYS 163 CO 0.24 0.03 0.66 -0.40 -0.76 0.00 0.00 175.35 175.12 1rzp n ASP 164 N 1.59 0.17 0.00 2.83 5.68 0.25 -4.75 116.55 122.32 1rzp n ASP 164 Ca -0.22 -1.31 0.03 0.00 -0.50 0.00 0.00 54.79 52.78 1rzp n ASP 164 Cb 0.55 -0.49 0.15 0.00 -1.14 0.00 0.00 41.12 40.19 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 -2.36 0.24 0.00 0.11 0.00 -1.26 -1.60 120.64 115.77 1rzp n GLU 165 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.25 1rzp n GLU 165 Cb 0.30 -1.33 0.00 0.00 0.00 0.00 0.00 31.44 30.41 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 -0.83 1.08 -0.72 3.44 5.02 -1.26 -4.98 118.16 119.91 1rzp n LYS 166 Ca 0.04 -0.97 0.00 0.00 -2.02 0.00 0.00 58.31 55.36 1rzp n LYS 166 Cb 0.02 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 -0.25 0.76 3.84 0.72 0.00 -0.63 -5.04 105.19 104.60 1rzp n GLY 167 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.28 4.01 0.40 1.61 -1.52 -1.26 -4.77 119.66 117.85 1rzp s GLN 168 Ca 0.00 0.56 -0.27 0.00 -1.95 0.00 0.00 55.36 53.70 1rzp s GLN 168 Cb 0.00 -2.82 -0.09 0.00 -0.22 0.00 0.00 33.01 29.88 1rzp s GLN 168 CO 0.00 0.40 1.37 -1.25 -0.25 0.00 0.00 175.29 175.56 1rzp s PRO 169 N -2.22 4.00 -0.26 2.91 0.04 -1.26 0.87 135.00 139.08 1rzp s PRO 169 Ca 0.42 2.32 0.02 0.00 0.04 0.00 0.00 61.00 63.80 1rzp s PRO 169 Cb -0.14 -2.83 0.07 0.00 0.04 0.00 0.00 34.50 31.63 1rzp s PRO 169 CO 0.20 -0.53 -0.07 -0.51 0.04 0.00 0.00 177.00 176.13 1rzp s LEU 170 N -2.32 3.32 -0.19 -3.56 1.43 -0.36 -4.72 118.68 112.27 1rzp s LEU 170 Ca 0.56 -1.44 -0.03 0.00 -1.03 0.00 0.00 54.13 52.19 1rzp s LEU 170 Cb -0.41 -1.43 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1rzp s LEU 170 CO 0.54 -0.24 -0.06 -0.89 0.23 0.00 0.00 176.35 175.94 1rzp s THR 171 N 1.18 3.37 0.18 5.49 2.01 -1.26 -4.12 115.64 122.49 1rzp s THR 171 Ca -0.05 -0.51 -0.07 0.00 0.31 0.00 0.00 61.69 61.37 1rzp s THR 171 Cb -0.19 -2.50 -0.06 0.00 0.01 0.00 0.00 72.50 69.75 1rzp s THR 171 CO -0.06 0.46 0.45 -0.72 -0.69 0.00 0.00 174.62 174.05 1rzp s TYR 172 N 1.05 3.45 -0.10 4.92 -0.85 -1.26 -4.83 117.35 119.73 1rzp s TYR 172 Ca 0.00 0.69 0.15 0.00 -0.52 0.00 0.00 57.07 57.40 1rzp s TYR 172 Cb -0.15 -2.11 -0.21 0.00 0.38 0.00 0.00 41.96 39.87 1rzp s TYR 172 CO -0.00 0.36 0.57 -0.25 -1.52 0.00 0.00 175.55 174.70 1rzp n ASP 173 N -0.02 0.64 -4.05 -0.18 8.00 0.15 -4.96 116.55 116.14 1rzp n ASP 173 Ca -0.01 0.30 -0.09 0.00 0.71 0.00 0.00 54.79 55.70 1rzp n ASP 173 Cb 0.52 0.31 -0.11 0.00 -0.02 0.00 0.00 41.12 41.83 1rzp n ASP 173 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rzp s LYS 174 N -2.69 0.50 -0.04 -1.24 1.02 -0.86 -5.01 119.74 111.42 1rzp s LYS 174 Ca -0.05 -0.91 -0.02 0.00 0.02 0.00 0.00 55.97 55.00 1rzp s LYS 174 Cb 0.08 0.05 0.02 0.00 -0.52 0.00 0.00 37.83 37.46 1rzp s LYS 174 CO 0.83 -0.05 0.08 -1.50 -0.92 0.00 0.00 175.35 173.79 1rzp s ILE 175 N -2.51 -0.03 0.09 2.17 2.07 -1.26 -0.86 121.20 120.88 1rzp s ILE 175 Ca -0.04 0.11 0.06 0.00 -1.41 0.00 0.00 60.65 59.37 1rzp s ILE 175 Cb -0.02 -0.14 -0.03 0.00 0.13 0.00 0.00 42.46 42.39 1rzp s ILE 175 CO -0.04 0.04 -0.16 -0.31 -1.91 0.00 0.00 174.94 172.56 1rzp s TYR 176 N 0.64 1.45 -0.22 3.50 2.02 -0.18 -4.37 117.35 120.20 1rzp s TYR 176 Ca -0.05 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.21 1rzp s TYR 176 Cb -0.07 -0.80 0.04 0.00 -0.40 0.00 0.00 41.96 40.73 1rzp s TYR 176 CO -0.03 0.13 -0.15 -0.47 -1.57 0.00 0.00 175.55 173.46 1rzp s TYR 177 N -1.41 2.99 -0.33 2.71 5.04 0.38 -0.64 117.35 126.09 1rzp s TYR 177 Ca 0.03 -1.97 -0.08 0.00 -2.44 0.00 0.00 57.07 52.62 1rzp s TYR 177 Cb -0.09 -1.91 0.02 0.00 0.35 0.00 0.00 41.96 40.33 1rzp s TYR 177 CO 0.03 -0.84 0.12 0.08 -1.34 0.00 0.00 175.55 173.60 1rzp s VAL 178 N 1.21 4.10 -0.24 3.14 1.01 0.83 -4.24 120.40 126.20 1rzp s VAL 178 Ca -0.02 -0.82 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 1rzp s VAL 178 Cb -0.17 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1rzp s VAL 178 CO -0.09 -0.06 0.32 -0.83 0.00 0.00 0.00 175.10 174.44 1rzp s GLY 179 N 1.49 1.97 -0.19 4.51 0.00 -1.26 -1.95 107.32 111.89 1rzp s GLY 179 Ca 0.01 -0.77 -0.10 0.00 0.00 0.00 0.00 44.72 43.86 1rzp s GLY 179 CO 0.04 0.77 0.15 1.85 0.00 0.00 0.00 173.10 175.90 1rzp s GLU 180 N 1.58 4.17 -0.10 2.90 2.12 -0.10 -1.59 118.70 127.68 1rzp s GLU 180 Ca 0.14 -0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.31 1rzp s GLU 180 Cb -0.15 -3.41 0.01 0.00 0.26 0.00 0.00 34.13 30.84 1rzp s GLU 180 CO 0.08 0.31 -0.19 -1.14 -0.54 0.00 0.00 175.26 173.79 1rzp s GLN 181 N 0.32 2.53 -0.25 4.30 2.00 0.89 -4.47 119.66 124.98 1rzp s GLN 181 Ca 0.09 -0.69 -0.13 0.00 -2.00 0.00 0.00 55.36 52.64 1rzp s GLN 181 Cb -0.11 -2.02 -0.04 0.00 0.80 0.00 0.00 33.01 31.63 1rzp s GLN 181 CO -0.01 0.04 0.26 0.16 -0.50 0.00 0.00 175.29 175.24 1rzp s ASP 182 N 0.68 6.18 0.04 6.67 -4.77 -1.26 -0.97 116.67 123.23 1rzp s ASP 182 Ca -0.12 0.19 0.04 0.00 -3.30 0.00 0.00 52.55 49.36 1rzp s ASP 182 Cb -0.16 -2.16 -0.04 0.00 -1.09 0.00 0.00 42.92 39.47 1rzp s ASP 182 CO 0.03 -0.05 -0.06 -0.36 0.70 0.00 0.00 175.17 175.43 1rzp s PHE 183 N 1.55 2.89 -0.57 2.11 0.08 0.40 -4.74 117.98 119.70 1rzp s PHE 183 Ca 0.11 -0.05 0.05 0.00 0.12 0.00 0.00 56.93 57.16 1rzp s PHE 183 Cb -0.15 -1.56 0.20 0.00 -0.57 0.00 0.00 43.02 40.93 1rzp s PHE 183 CO 0.08 0.41 0.51 0.66 -0.10 0.00 0.00 175.22 176.78 1rzp n TYR 184 N 1.19 1.72 -2.41 0.36 4.02 -1.26 -0.58 117.16 120.20 1rzp n TYR 184 Ca -0.14 -3.91 -0.43 0.00 -0.01 0.00 0.00 57.90 53.41 1rzp n TYR 184 Cb 0.52 -0.33 -0.02 0.00 -0.02 0.00 0.00 39.34 39.49 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 -1.22 4.25 0.65 -0.72 1.01 -1.26 -4.69 120.40 118.42 1rzp s VAL 185 Ca 0.31 1.50 -0.18 0.00 0.00 0.00 0.00 61.98 63.62 1rzp s VAL 185 Cb 0.05 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1rzp s VAL 185 CO -0.14 -0.17 1.27 -2.65 0.00 0.00 0.00 175.10 173.41 1rzp n PRO 186 N 6.70 1.10 -4.26 2.72 -0.02 -1.26 -4.88 135.00 135.09 1rzp n PRO 186 Ca 0.14 0.43 -0.19 0.00 -2.02 0.00 0.00 63.50 61.86 1rzp n PRO 186 Cb 0.45 -2.51 -0.11 0.00 -0.02 0.00 0.00 33.50 31.31 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 -3.32 1.08 0.82 -0.52 1.02 -1.26 -1.35 119.74 116.20 1rzp s LYS 187 Ca 0.82 -1.26 -0.06 0.00 0.02 0.00 0.00 55.97 55.49 1rzp s LYS 187 Cb -0.38 -1.02 0.17 0.00 -0.52 0.00 0.00 37.83 36.07 1rzp s LYS 187 CO 0.41 0.20 1.12 0.16 -0.92 0.00 0.00 175.35 176.32 1rzp s ASP 188 N -2.46 3.81 0.54 2.83 1.47 -0.32 -4.87 116.67 117.66 1rzp s ASP 188 Ca 0.10 -0.24 0.24 0.00 1.18 0.00 0.00 52.55 53.83 1rzp s ASP 188 Cb -0.05 0.04 1.40 0.00 -0.34 0.00 0.00 42.92 43.97 1rzp s ASP 188 CO 0.04 -2.24 2.03 -0.33 0.68 0.00 0.00 175.17 175.34 1rzp h GLU 189 N -0.96 0.00 0.00 2.11 3.07 -2.02 0.99 114.58 117.78 1rzp h GLU 189 Ca -0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1rzp h GLU 189 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1rzp h GLU 189 CO 0.37 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.98 1rzp h ALA 190 N 1.78 1.00 0.00 3.43 0.00 -2.04 -3.46 119.26 119.96 1rzp h ALA 190 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1rzp h ALA 190 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1rzp h ALA 190 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1rzp n GLY 191 N 0.44 0.90 3.87 0.00 0.00 0.34 -5.08 105.19 105.67 1rzp n GLY 191 Ca 0.02 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.03 6.58 0.30 1.61 0.02 -1.26 -4.80 114.94 115.36 1rzp s ASN 192 Ca 0.00 0.69 -0.29 0.00 -1.02 0.00 0.00 52.86 52.24 1rzp s ASN 192 Cb 0.00 -2.14 -0.11 0.00 0.02 0.00 0.00 41.25 39.02 1rzp s ASN 192 CO 0.00 0.24 1.50 -0.31 0.02 0.00 0.00 177.10 178.56 1rzp s TYR 193 N -1.29 2.82 0.33 2.20 2.02 -1.26 -1.17 117.35 121.00 1rzp s TYR 193 Ca 0.28 0.98 -0.12 0.00 -0.37 0.00 0.00 57.07 57.85 1rzp s TYR 193 Cb -0.14 -3.96 -0.07 0.00 -0.40 0.00 0.00 41.96 37.39 1rzp s TYR 193 CO 0.16 -3.06 0.70 0.15 -1.57 0.00 0.00 175.55 171.92 1rzp s LYS 194 N -0.89 3.86 -0.03 -0.62 1.02 -0.46 -4.85 119.74 117.76 1rzp s LYS 194 Ca 0.59 0.47 0.04 0.00 0.02 0.00 0.00 55.97 57.09 1rzp s LYS 194 Cb -0.45 -2.47 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1rzp s LYS 194 CO 0.50 0.12 -0.13 0.15 -0.92 0.00 0.00 175.35 175.07 1rzp s LYS 195 N -3.31 2.49 0.05 1.68 1.02 -1.26 -4.89 119.74 115.51 1rzp s LYS 195 Ca 0.51 -0.72 0.05 0.00 0.02 0.00 0.00 55.97 55.83 1rzp s LYS 195 Cb -0.10 -2.40 -0.02 0.00 -0.52 0.00 0.00 37.83 34.78 1rzp s LYS 195 CO 0.24 0.62 -0.15 0.71 -0.92 0.00 0.00 175.35 175.85 1rzp s TYR 196 N -0.81 1.28 0.06 3.18 2.02 -1.26 -5.04 117.35 116.78 1rzp s TYR 196 Ca 0.13 -0.38 0.09 0.00 -0.37 0.00 0.00 57.07 56.54 1rzp s TYR 196 Cb -0.11 -0.75 -0.12 0.00 -0.40 0.00 0.00 41.96 40.59 1rzp s TYR 196 CO 0.02 0.05 1.34 0.93 -1.57 0.00 0.00 175.55 176.32 1rzp h GLU 197 N 4.77 0.00 -3.91 -0.62 5.08 -2.00 -3.47 114.58 114.43 1rzp h GLU 197 Ca -0.39 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.87 1rzp h GLU 197 Cb 1.18 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.28 1rzp h GLU 197 CO 0.43 0.87 -0.48 0.95 -1.00 0.00 0.00 179.01 179.78 1rzp s THR 198 N -2.81 0.16 0.18 1.13 -4.23 -1.26 -5.06 115.64 103.75 1rzp s THR 198 Ca 0.02 -1.33 -0.14 0.00 -1.18 0.00 0.00 61.69 59.06 1rzp s THR 198 Cb 0.10 -1.31 0.07 0.00 1.34 0.00 0.00 72.50 72.69 1rzp s THR 198 CO 0.80 -0.73 1.80 -0.65 -0.54 0.00 0.00 174.62 175.29 1rzp h PRO 199 N 3.01 0.52 -0.84 3.99 0.11 -1.94 -2.86 132.00 133.98 1rzp h PRO 199 Ca -0.34 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.90 1rzp h PRO 199 Cb 1.18 -0.12 -0.10 0.00 0.11 0.00 0.00 31.00 32.08 1rzp h PRO 199 CO 0.58 0.34 0.40 0.78 -0.21 0.00 0.00 178.00 179.89 1rzp h GLY 200 N 0.53 1.36 2.00 -0.55 0.00 -1.98 -1.19 103.07 103.24 1rzp h GLY 200 Ca 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1rzp h GLY 200 CO -0.13 -0.09 -0.01 0.83 0.00 0.00 0.00 176.54 177.15 1rzp h GLU 201 N 0.55 0.00 0.00 4.80 5.08 -1.93 -2.71 114.58 120.37 1rzp h GLU 201 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1rzp h GLU 201 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1rzp h GLU 201 CO -0.40 0.01 -0.83 0.00 -1.00 0.00 0.00 179.01 176.79 1rzp n ALA 202 N -2.14 3.96 -0.31 3.43 0.00 -0.45 -4.63 120.51 120.37 1rzp n ALA 202 Ca -0.03 -0.46 -0.09 0.00 0.00 0.00 0.00 53.44 52.86 1rzp n ALA 202 Cb 0.09 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 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 0.00 -1.56 -0.29 0.00 3.20 -1.48 0.35 116.97 117.19 1rzp h TYR 203 Ca 0.00 0.10 0.07 0.00 3.14 0.00 0.00 58.73 62.04 1rzp h TYR 203 Cb 0.56 0.79 -0.07 0.00 1.54 0.00 0.00 36.73 39.55 1rzp h TYR 203 CO 0.00 -0.41 -0.19 0.93 -1.64 0.00 0.00 178.16 176.84 1rzp h GLU 204 N -0.13 -0.16 -0.24 1.82 3.07 -1.83 0.12 114.58 117.23 1rzp h GLU 204 Ca 0.18 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.98 1rzp h GLU 204 Cb 0.52 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 1rzp h GLU 204 CO -0.82 -0.11 -0.19 -0.44 -1.40 0.00 0.00 179.01 176.05 1rzp h ASP 205 N -0.17 0.41 -0.15 1.42 3.32 -1.65 -2.30 116.42 117.30 1rzp h ASP 205 Ca 0.16 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1rzp h ASP 205 Cb 0.40 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1rzp h ASP 205 CO -0.39 0.62 0.05 0.00 -1.72 0.00 0.00 179.24 177.80 1rzp h ALA 206 N 1.42 0.20 -0.48 3.45 0.00 0.91 0.68 119.26 125.43 1rzp h ALA 206 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1rzp h ALA 206 Cb 0.55 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1rzp h ALA 206 CO 0.04 -0.20 0.30 0.28 0.00 0.00 0.00 179.25 179.67 1rzp h VAL 207 N 0.08 1.14 -0.21 0.00 2.07 -0.71 -0.55 116.25 118.07 1rzp h VAL 207 Ca 0.05 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1rzp h VAL 207 Cb 0.20 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1rzp h VAL 207 CO -0.00 0.14 0.06 0.50 0.02 0.00 0.00 177.57 178.29 1rzp h LYS 208 N 0.65 0.15 -0.60 1.57 3.64 -1.21 -1.71 116.57 119.07 1rzp h LYS 208 Ca 0.17 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1rzp h LYS 208 Cb -0.04 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1rzp h LYS 208 CO -0.04 0.10 0.19 0.00 -2.27 0.00 0.00 179.45 177.44 1rzp h ALA 209 N 1.14 1.21 -0.45 5.00 0.00 -0.52 -3.00 119.26 122.64 1rzp h ALA 209 Ca 0.09 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1rzp h ALA 209 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1rzp h ALA 209 CO -0.10 0.56 -0.06 0.52 0.00 0.00 0.00 179.25 180.17 1rzp h MET 210 N 0.88 0.82 0.00 0.00 2.86 -0.77 -3.05 114.93 115.67 1rzp h MET 210 Ca 0.20 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1rzp h MET 210 Cb 0.25 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1rzp h MET 210 CO -0.01 0.91 0.00 0.54 1.06 0.00 0.00 176.91 179.41 1rzp n ARG 211 N -4.33 0.01 0.17 1.72 1.74 -0.67 -0.54 116.66 114.77 1rzp n ARG 211 Ca -0.00 0.47 0.13 0.00 -0.77 0.00 0.00 57.85 57.67 1rzp n ARG 211 Cb 0.34 -1.54 0.35 0.00 -1.02 0.00 0.00 32.46 30.59 1rzp n ARG 211 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1rzp h THR 212 N 0.00 0.00 -1.35 0.55 1.35 -1.59 -3.46 112.91 108.41 1rzp h THR 212 Ca 0.00 -0.66 -0.41 0.00 -0.55 0.00 0.00 66.41 64.80 1rzp h THR 212 Cb 0.05 1.63 -0.14 0.00 -1.73 0.00 0.00 68.15 67.96 1rzp h THR 212 CO 0.00 0.00 -0.39 0.18 -0.25 0.00 0.00 175.52 175.06 1rzp n LEU 213 N -2.67 -1.52 -3.96 3.87 4.77 0.30 -4.94 117.00 112.85 1rzp n LEU 213 Ca 0.04 0.42 -0.31 0.00 -0.03 0.00 0.00 56.01 56.13 1rzp n LEU 213 Cb 0.43 -2.79 -0.15 0.00 -2.33 0.00 0.00 43.42 38.59 1rzp n LEU 213 CO 0.30 -0.92 -0.36 -0.89 -1.33 0.00 0.00 177.39 174.19 1rzp s THR 214 N -2.74 1.93 0.52 -5.08 2.01 -1.26 -5.11 115.64 105.90 1rzp s THR 214 Ca 0.00 -1.97 -0.22 0.00 0.31 0.00 0.00 61.69 59.81 1rzp s THR 214 Cb 0.00 -2.36 -0.06 0.00 0.01 0.00 0.00 72.50 70.10 1rzp s THR 214 CO 0.00 -0.49 1.33 -2.84 -0.69 0.00 0.00 174.62 171.93 1rzp s PRO 215 N 1.11 3.31 0.01 4.92 0.02 -1.26 -4.91 135.00 138.20 1rzp s PRO 215 Ca 0.07 2.16 0.15 0.00 0.02 0.00 0.00 61.00 63.39 1rzp s PRO 215 Cb -0.19 -2.32 -0.18 0.00 0.02 0.00 0.00 34.50 31.83 1rzp s PRO 215 CO -0.11 -1.03 0.76 1.79 -0.33 0.00 0.00 177.00 178.08 1rzp h THR 216 N 1.60 0.69 -3.84 0.99 1.35 -1.20 -3.47 112.91 109.03 1rzp h THR 216 Ca -0.51 -2.37 -0.17 0.00 -0.55 0.00 0.00 66.41 62.82 1rzp h THR 216 Cb 1.29 2.24 -0.21 0.00 -1.73 0.00 0.00 68.15 69.73 1rzp h THR 216 CO 0.58 0.39 -0.65 -1.00 -0.25 0.00 0.00 175.52 174.60 1rzp s HIS 217 N -2.76 0.18 -0.21 4.73 3.76 -1.08 -4.90 115.29 115.01 1rzp s HIS 217 Ca -0.04 -0.38 -0.04 0.00 -0.15 0.00 0.00 55.06 54.45 1rzp s HIS 217 Cb 0.08 -0.14 0.09 0.00 1.11 0.00 0.00 32.58 33.72 1rzp s HIS 217 CO 0.82 -0.20 0.17 0.42 -0.85 0.00 0.00 174.74 175.10 1rzp s ILE 218 N -1.31 -0.21 0.20 0.60 1.01 -0.69 -0.45 121.20 120.35 1rzp s ILE 218 Ca -0.14 -0.26 0.04 0.00 0.00 0.00 0.00 60.65 60.29 1rzp s ILE 218 Cb -0.09 -0.71 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 1rzp s ILE 218 CO -0.00 -0.34 -0.05 0.68 0.00 0.00 0.00 174.94 175.23 1rzp s VAL 219 N 2.23 1.16 -0.11 2.92 -7.23 -0.15 0.44 120.40 119.66 1rzp s VAL 219 Ca 0.06 -2.06 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 1rzp s VAL 219 Cb -0.16 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1rzp s VAL 219 CO -0.17 -0.48 0.07 -0.36 -0.31 0.00 0.00 175.10 173.85 1rzp s PHE 220 N -3.33 3.37 -1.55 2.82 0.08 -1.26 -0.08 117.98 118.03 1rzp s PHE 220 Ca 0.24 0.34 -0.14 0.00 0.12 0.00 0.00 56.93 57.49 1rzp s PHE 220 Cb 0.04 -1.88 0.09 0.00 -0.57 0.00 0.00 43.02 40.70 1rzp s PHE 220 CO 0.06 0.56 0.97 -1.71 -0.10 0.00 0.00 175.22 175.00 1rzp n ASN 221 N 2.20 -4.68 0.00 1.36 5.15 -0.62 -3.02 115.26 115.65 1rzp n ASN 221 Ca -0.19 -0.80 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 1rzp n ASN 221 Cb 0.54 -3.80 0.00 0.00 -0.53 0.00 0.00 39.78 35.99 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 -1.67 2.57 3.47 8.20 0.00 -0.55 -4.75 105.19 112.47 1rzp n GLY 222 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.66 -1.73 0.26 4.61 0.00 -1.17 -4.61 121.76 116.48 1rzp s ALA 223 Ca 0.00 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 52.50 1rzp s ALA 223 Cb 0.00 0.52 -0.12 0.00 0.00 0.00 0.00 23.12 23.52 1rzp s ALA 223 CO 0.00 -0.67 1.64 0.28 0.00 0.00 0.00 175.76 177.01 1rzp n VAL 224 N -0.14 0.67 -1.26 0.00 0.31 -0.05 -1.80 118.33 116.07 1rzp n VAL 224 Ca -0.13 -0.17 -0.09 0.00 -0.01 0.00 0.00 64.34 63.94 1rzp n VAL 224 Cb 0.63 -1.97 -0.04 0.00 -0.91 0.00 0.00 33.84 31.55 1rzp n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rzp n GLY 225 N 2.78 0.95 0.30 2.92 0.00 -1.26 -4.76 105.19 106.12 1rzp n GLY 225 Ca 0.11 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 1.70 -1.09 4.61 0.00 -1.57 -2.87 119.26 120.04 1rzp h ALA 226 Ca -0.18 -0.04 -0.71 0.00 0.00 0.00 0.00 54.91 53.98 1rzp h ALA 226 Cb 0.94 -0.15 -0.31 0.00 0.00 0.00 0.00 17.79 18.26 1rzp h ALA 226 CO 0.27 0.27 0.57 1.28 0.00 0.00 0.00 179.25 181.63 1rzp n LEU 227 N -4.46 6.84 -4.35 0.00 4.77 -1.26 -4.71 117.00 113.83 1rzp n LEU 227 Ca 0.02 -4.83 -0.18 0.00 -0.03 0.00 0.00 56.01 51.00 1rzp n LEU 227 Cb 0.08 -0.89 -0.10 0.00 -2.33 0.00 0.00 43.42 40.18 1rzp n LEU 227 CO 0.35 1.83 -0.23 0.42 -1.33 0.00 0.00 177.39 178.44 1rzp s THR 228 N -5.11 0.49 0.00 -5.08 -4.23 -1.08 -0.95 115.64 99.68 1rzp s THR 228 Ca 0.53 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1rzp s THR 228 Cb 0.44 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.71 1rzp s THR 228 CO -0.28 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 1rzp n GLY 229 N -0.56 3.48 0.00 3.99 0.00 -1.26 -1.06 105.19 109.78 1rzp n GLY 229 Ca -0.00 -0.14 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1rzp n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rzp n ASP 230 N 4.64 0.00 -0.71 1.61 8.00 -1.26 -1.77 116.55 127.06 1rzp n ASP 230 Ca 0.00 -0.02 0.08 0.00 0.71 0.00 0.00 54.79 55.56 1rzp n ASP 230 Cb 0.00 -0.24 0.21 0.00 -0.02 0.00 0.00 41.12 41.07 1rzp n ASP 230 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1rzp n HIS 231 N -1.24 0.70 -2.32 1.24 8.25 -0.22 -5.01 115.22 116.61 1rzp n HIS 231 Ca 0.08 -0.79 -0.36 0.00 -0.26 0.00 0.00 57.72 56.39 1rzp n HIS 231 Cb 0.11 -0.22 -0.01 0.00 1.12 0.00 0.00 29.99 30.99 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 -2.36 2.86 0.63 -1.41 0.00 -0.73 -3.68 121.76 117.07 1rzp s ALA 232 Ca 0.35 0.83 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 1rzp s ALA 232 Cb 0.27 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1rzp s ALA 232 CO 0.09 -0.61 1.08 -0.51 0.00 0.00 0.00 175.76 175.81 1rzp s LEU 233 N -3.36 3.40 0.18 0.00 1.43 0.11 -4.84 118.68 115.60 1rzp s LEU 233 Ca 0.67 1.86 0.06 0.00 -1.03 0.00 0.00 54.13 55.69 1rzp s LEU 233 Cb -0.24 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.40 1rzp s LEU 233 CO 0.29 -1.39 -0.13 0.42 0.23 0.00 0.00 176.35 175.77 1rzp s THR 234 N -2.50 1.49 0.16 5.49 -4.23 -1.26 -0.83 115.64 113.95 1rzp s THR 234 Ca 0.64 -2.13 -0.24 0.00 -1.18 0.00 0.00 61.69 58.78 1rzp s THR 234 Cb -0.17 -1.94 0.07 0.00 1.34 0.00 0.00 72.50 71.80 1rzp s THR 234 CO 0.41 -0.65 1.01 0.00 -0.54 0.00 0.00 174.62 174.85 1rzp s ALA 235 N -3.09 -1.66 0.05 3.99 0.00 -0.94 -4.90 121.76 115.20 1rzp s ALA 235 Ca 0.20 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.17 1rzp s ALA 235 Cb 0.00 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 1rzp s ALA 235 CO 0.04 -1.05 -0.09 0.00 0.00 0.00 0.00 175.76 174.66 1rzp s ALA 236 N -2.80 0.67 0.24 0.00 0.00 -1.26 -1.50 121.76 117.11 1rzp s ALA 236 Ca 0.16 -0.80 -0.31 0.00 0.00 0.00 0.00 51.96 51.01 1rzp s ALA 236 Cb -0.01 0.02 -0.14 0.00 0.00 0.00 0.00 23.12 22.99 1rzp s ALA 236 CO 0.03 0.01 1.30 0.28 0.00 0.00 0.00 175.76 177.38 1rzp n VAL 237 N 1.45 1.19 0.00 0.00 0.31 0.13 -0.84 118.33 120.57 1rzp n VAL 237 Ca -0.22 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.81 1rzp n VAL 237 Cb 0.55 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 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 1.85 2.63 3.75 2.92 0.00 0.80 -4.99 105.19 112.14 1rzp n GLY 238 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.68 4.82 -0.24 1.61 2.02 -0.02 -4.80 118.70 121.42 1rzp s GLU 239 Ca 0.00 1.50 -0.16 0.00 0.02 0.00 0.00 54.97 56.33 1rzp s GLU 239 Cb 0.00 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 1rzp s GLU 239 CO 0.00 0.46 0.40 1.03 0.02 0.00 0.00 175.26 177.16 1rzp s ARG 240 N -0.99 4.08 -0.07 1.61 0.52 -1.26 -2.00 118.95 120.84 1rzp s ARG 240 Ca 0.42 0.13 0.05 0.00 -0.52 0.00 0.00 55.73 55.81 1rzp s ARG 240 Cb -0.26 -3.61 -0.00 0.00 0.52 0.00 0.00 34.95 31.60 1rzp s ARG 240 CO 0.32 -0.20 -0.21 0.08 0.02 0.00 0.00 175.30 175.31 1rzp s VAL 241 N 1.82 1.79 -0.22 3.52 1.01 0.78 0.32 120.40 129.43 1rzp s VAL 241 Ca 0.17 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1rzp s VAL 241 Cb -0.15 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 1rzp s VAL 241 CO 0.09 0.50 0.05 -0.22 0.00 0.00 0.00 175.10 175.52 1rzp s LEU 242 N 0.14 3.52 -0.30 3.92 2.96 -0.04 -1.11 118.68 127.77 1rzp s LEU 242 Ca -0.10 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 1rzp s LEU 242 Cb -0.15 -1.92 0.04 0.00 0.50 0.00 0.00 46.19 44.67 1rzp s LEU 242 CO 0.05 0.05 0.01 -0.69 -1.32 0.00 0.00 176.35 174.45 1rzp s VAL 243 N 1.10 3.21 -0.10 1.68 1.01 0.55 -1.01 120.40 126.85 1rzp s VAL 243 Ca 0.04 -1.20 -0.21 0.00 0.00 0.00 0.00 61.98 60.61 1rzp s VAL 243 Cb -0.14 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1rzp s VAL 243 CO 0.03 -0.04 0.60 -0.69 0.00 0.00 0.00 175.10 175.00 1rzp s VAL 244 N 1.32 5.10 -0.06 2.92 1.01 0.18 -1.45 120.40 129.43 1rzp s VAL 244 Ca -0.03 1.22 0.02 0.00 0.00 0.00 0.00 61.98 63.20 1rzp s VAL 244 Cb -0.19 -3.94 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1rzp s VAL 244 CO -0.01 0.27 -0.12 -2.28 0.00 0.00 0.00 175.10 172.97 1rzp s HIS 245 N 0.81 1.40 0.09 5.22 5.04 0.30 -0.12 115.29 128.03 1rzp s HIS 245 Ca 0.32 -0.49 0.05 0.00 -1.54 0.00 0.00 55.06 53.40 1rzp s HIS 245 Cb -0.16 -1.02 -0.03 0.00 0.04 0.00 0.00 32.58 31.40 1rzp s HIS 245 CO 0.14 -0.25 -0.13 -1.54 -2.34 0.00 0.00 174.74 170.63 1rzp s SER 246 N 0.57 1.65 -0.26 9.88 1.04 -0.82 0.02 113.70 125.78 1rzp s SER 246 Ca -0.12 -0.73 -0.01 0.00 0.48 0.00 0.00 55.95 55.57 1rzp s SER 246 Cb -0.15 -0.03 0.14 0.00 0.10 0.00 0.00 66.02 66.08 1rzp s SER 246 CO 0.03 -0.16 0.34 -1.58 0.98 0.00 0.00 173.24 172.86 1rzp s GLN 247 N -2.30 0.34 0.00 4.02 -0.44 -1.01 -0.92 119.66 119.35 1rzp s GLN 247 Ca 0.03 0.18 0.24 0.00 -2.50 0.00 0.00 55.36 53.31 1rzp s GLN 247 Cb -0.06 -0.58 1.08 0.00 -1.64 0.00 0.00 33.01 31.81 1rzp s GLN 247 CO 0.02 -0.86 1.79 0.00 0.50 0.00 0.00 175.29 176.73 1rzp n ALA 248 N 5.34 2.14 0.00 1.58 0.00 -1.26 0.69 120.51 129.00 1rzp n ALA 248 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1rzp n ALA 248 Cb 0.49 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.46 0.68 -3.92 0.00 5.15 -1.26 -3.24 115.26 111.21 1rzp n ASN 249 Ca 0.07 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.95 1rzp n ASN 249 Cb 0.27 0.13 -0.11 0.00 -0.53 0.00 0.00 39.78 39.54 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 -0.30 0.30 0.66 1.20 3.52 -1.26 -4.71 118.95 118.36 1rzp s ARG 250 Ca 0.00 -0.39 -0.17 0.00 -0.13 0.00 0.00 55.73 55.04 1rzp s ARG 250 Cb 0.00 0.11 -0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1rzp s ARG 250 CO 0.00 -0.06 1.23 -0.51 -0.81 0.00 0.00 175.30 175.16 1rzp s ASP 251 N -1.08 4.65 0.19 -2.12 1.01 -1.26 -3.63 116.67 114.43 1rzp s ASP 251 Ca -0.12 2.44 -0.06 0.00 0.71 0.00 0.00 52.55 55.52 1rzp s ASP 251 Cb -0.07 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 1rzp s ASP 251 CO -0.00 -1.96 0.24 0.28 0.21 0.00 0.00 175.17 173.94 1rzp s THR 252 N -1.69 0.04 -0.41 -1.27 -1.32 -0.66 -4.85 115.64 105.47 1rzp s THR 252 Ca 0.78 -1.67 0.04 0.00 -1.21 0.00 0.00 61.69 59.63 1rzp s THR 252 Cb -0.32 -2.16 0.17 0.00 -1.51 0.00 0.00 72.50 68.67 1rzp s THR 252 CO 0.40 -0.16 0.38 0.00 -2.21 0.00 0.00 174.62 173.03 1rzp s ARG 253 N -4.05 0.86 0.55 7.08 1.70 -1.26 -1.25 118.95 122.58 1rzp s ARG 253 Ca 0.26 -1.74 -0.21 0.00 -0.47 0.00 0.00 55.73 53.57 1rzp s ARG 253 Cb 0.04 -1.13 -0.05 0.00 -0.57 0.00 0.00 34.95 33.24 1rzp s ARG 253 CO 0.06 -1.34 1.23 -2.30 -1.08 0.00 0.00 175.30 171.87 1rzp n PRO 254 N 3.14 1.46 -3.67 3.89 -0.02 -1.09 0.14 135.00 138.85 1rzp n PRO 254 Ca 0.24 0.54 -0.11 0.00 -2.02 0.00 0.00 63.50 62.15 1rzp n PRO 254 Cb 0.47 -2.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.45 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 -0.75 -0.41 6.00 2.46 0.77 -2.64 115.29 119.38 1rzp s HIS 255 Ca 0.72 1.68 -0.13 0.00 0.47 0.00 0.00 55.06 57.80 1rzp s HIS 255 Cb -0.43 0.33 0.05 0.00 -0.13 0.00 0.00 32.58 32.40 1rzp s HIS 255 CO 0.49 -0.37 0.28 -1.17 -2.47 0.00 0.00 174.74 171.50 1rzp s LEU 256 N 0.83 5.11 -0.17 8.88 2.96 -1.26 -0.81 118.68 134.22 1rzp s LEU 256 Ca -0.04 -1.15 -0.29 0.00 -0.22 0.00 0.00 54.13 52.42 1rzp s LEU 256 Cb -0.05 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 1rzp s LEU 256 CO -0.07 -0.49 1.69 -0.63 -1.32 0.00 0.00 176.35 175.53 1rzp s ILE 257 N 1.58 3.58 0.00 6.68 1.01 0.38 -0.97 121.20 133.45 1rzp s ILE 257 Ca 0.03 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.34 1rzp s ILE 257 Cb -0.21 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.70 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 4.63 0.26 0.00 6.18 0.00 -1.26 -3.84 105.19 111.16 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 -2.00 5.78 3.42 -0.02 0.00 -0.15 -5.01 105.19 107.20 1rzp n GLY 259 Ca 0.00 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 1rzp n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rzp n HIS 260 N 0.00 -1.86 -3.73 1.61 -0.00 -1.26 -4.70 115.22 105.28 1rzp n HIS 260 Ca 0.00 -2.02 -0.37 0.00 -0.00 0.00 0.00 57.72 55.33 1rzp n HIS 260 Cb 0.00 0.71 -0.10 0.00 -0.00 0.00 0.00 29.99 30.60 1rzp n HIS 260 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1rzp s GLY 261 N -3.03 2.27 0.23 -1.41 0.00 -0.22 -4.73 107.32 100.44 1rzp s GLY 261 Ca 0.22 -2.93 -0.06 0.00 0.00 0.00 0.00 44.72 41.95 1rzp s GLY 261 CO 0.16 1.07 1.84 -0.55 0.00 0.00 0.00 173.10 175.62 1rzp h ASP 262 N 7.53 0.75 -3.31 1.64 3.32 -1.44 -1.14 116.42 123.77 1rzp h ASP 262 Ca -0.07 0.02 -0.42 0.00 0.02 0.00 0.00 57.03 56.58 1rzp h ASP 262 Cb 1.00 -0.13 -0.37 0.00 0.22 0.00 0.00 39.33 40.04 1rzp h ASP 262 CO 0.72 0.47 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.64 1rzp s TYR 263 N -6.07 0.59 -0.04 4.55 2.02 -0.91 -1.90 117.35 115.60 1rzp s TYR 263 Ca -0.13 -0.12 0.02 0.00 -0.37 0.00 0.00 57.07 56.47 1rzp s TYR 263 Cb 0.18 -0.72 0.01 0.00 -0.40 0.00 0.00 41.96 41.03 1rzp s TYR 263 CO 0.78 -0.28 -0.06 0.08 -1.57 0.00 0.00 175.55 174.50 1rzp s VAL 264 N 1.77 0.62 -0.86 0.71 1.01 0.81 -0.16 120.40 124.31 1rzp s VAL 264 Ca 0.02 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1rzp s VAL 264 Cb -0.13 -0.60 0.21 0.00 0.00 0.00 0.00 36.38 35.86 1rzp s VAL 264 CO -0.04 0.23 0.74 0.26 0.00 0.00 0.00 175.10 176.29 1rzp s TRP 265 N 0.61 3.82 0.22 5.22 0.51 0.00 0.26 118.94 129.58 1rzp s TRP 265 Ca -0.09 -2.84 -0.08 0.00 -2.12 0.00 0.00 56.10 50.97 1rzp s TRP 265 Cb -0.12 -3.35 0.33 0.00 -0.81 0.00 0.00 33.47 29.52 1rzp s TRP 265 CO 0.01 -0.80 1.72 0.00 -0.51 0.00 0.00 176.95 177.36 1rzp h ALA 266 N 6.45 0.80 -0.56 0.98 0.00 -1.90 0.11 119.26 125.15 1rzp h ALA 266 Ca 0.12 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1rzp h ALA 266 Cb 0.87 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1rzp h ALA 266 CO 0.83 -0.27 0.00 0.25 0.00 0.00 0.00 179.25 180.07 1rzp n THR 267 N -5.08 1.69 -1.61 0.00 -2.24 -1.26 -4.16 114.28 101.62 1rzp n THR 267 Ca 0.10 -1.04 -0.20 0.00 -2.27 0.00 0.00 64.05 60.64 1rzp n THR 267 Cb 0.34 0.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.98 1.77 3.33 3.38 0.00 0.33 -4.70 105.19 110.28 1rzp n GLY 268 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.73 3.03 0.36 1.61 -0.14 -1.26 -0.63 119.74 118.98 1rzp s LYS 269 Ca 0.00 -0.90 0.26 0.00 -1.36 0.00 0.00 55.97 53.97 1rzp s LYS 269 Cb 0.00 -3.36 1.29 0.00 -1.68 0.00 0.00 37.83 34.07 1rzp s LYS 269 CO 0.00 -0.47 1.78 0.74 -0.76 0.00 0.00 175.35 176.65 1rzp h PHE 270 N 8.22 0.00 0.00 3.18 0.04 -1.87 -2.53 116.94 123.98 1rzp h PHE 270 Ca -0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1rzp h PHE 270 Cb 1.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.27 1rzp h PHE 270 CO 0.61 0.00 0.00 0.54 -0.60 0.00 0.00 178.31 178.86 1rzp n ARG 271 N -2.41 0.20 -4.10 1.51 1.74 -1.26 -4.63 116.66 107.71 1rzp n ARG 271 Ca -0.01 0.12 -0.36 0.00 -0.77 0.00 0.00 57.85 56.84 1rzp n ARG 271 Cb 0.11 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.98 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 -2.69 5.87 0.50 0.55 0.01 -0.95 -5.08 114.94 113.14 1rzp s ASN 272 Ca 0.16 0.30 -0.22 0.00 -0.71 0.00 0.00 52.86 52.39 1rzp s ASN 272 Cb 0.13 -1.79 -0.06 0.00 0.41 0.00 0.00 41.25 39.93 1rzp s ASN 272 CO 0.31 0.38 1.20 -2.16 -1.51 0.00 0.00 177.10 175.32 1rzp s PRO 273 N -1.09 3.53 0.71 -0.60 0.04 -1.26 -4.96 135.00 131.37 1rzp s PRO 273 Ca 0.16 1.85 -0.12 0.00 0.04 0.00 0.00 61.00 62.93 1rzp s PRO 273 Cb -0.12 -2.29 0.02 0.00 0.04 0.00 0.00 34.50 32.15 1rzp s PRO 273 CO 0.05 -0.77 1.07 -1.25 0.04 0.00 0.00 177.00 176.15 1rzp s PRO 274 N -2.86 2.73 0.11 0.56 0.04 -1.26 -4.95 135.00 129.36 1rzp s PRO 274 Ca 0.67 1.09 -0.22 0.00 0.04 0.00 0.00 61.00 62.58 1rzp s PRO 274 Cb -0.30 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 1rzp s PRO 274 CO 0.36 -1.27 0.68 -0.51 0.04 0.00 0.00 177.00 176.29 1rzp s ASP 275 N -3.45 7.22 0.10 6.66 1.01 0.14 -4.76 116.67 123.60 1rzp s ASP 275 Ca 0.60 1.44 0.02 0.00 0.71 0.00 0.00 52.55 55.32 1rzp s ASP 275 Cb -0.16 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1rzp s ASP 275 CO 0.52 0.22 0.21 -0.76 0.21 0.00 0.00 175.17 175.58 1rzp s LEU 276 N -1.02 4.23 -1.34 1.23 1.43 -1.26 -0.13 118.68 121.81 1rzp s LEU 276 Ca 0.33 0.16 -0.03 0.00 -1.03 0.00 0.00 54.13 53.56 1rzp s LEU 276 Cb -0.21 -2.83 0.02 0.00 0.03 0.00 0.00 46.19 43.20 1rzp s LEU 276 CO 0.22 0.12 0.23 0.47 0.23 0.00 0.00 176.35 177.63 1rzp n ASP 277 N -0.05 -4.69 -4.77 2.29 8.00 -0.80 -4.95 116.55 111.59 1rzp n ASP 277 Ca -0.06 -0.07 -0.41 0.00 0.71 0.00 0.00 54.79 54.96 1rzp n ASP 277 Cb 0.52 -3.90 -0.02 0.00 -0.02 0.00 0.00 41.12 37.71 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 -5.39 4.28 -0.13 -1.24 -1.52 -0.45 -4.78 119.66 110.44 1rzp s GLN 278 Ca 0.15 2.31 -0.03 0.00 -1.95 0.00 0.00 55.36 55.84 1rzp s GLN 278 Cb -0.07 -3.05 -0.25 0.00 -0.22 0.00 0.00 33.01 29.42 1rzp s GLN 278 CO 0.19 -0.30 0.32 -0.85 -0.25 0.00 0.00 175.29 174.39 1rzp n GLU 279 N 0.95 0.73 -3.77 2.91 0.28 -1.26 -1.06 120.64 119.43 1rzp n GLU 279 Ca 0.01 0.25 -0.13 0.00 -0.16 0.00 0.00 57.16 57.13 1rzp n GLU 279 Cb 0.41 -1.69 -0.09 0.00 1.43 0.00 0.00 31.44 31.50 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 -2.56 0.06 0.03 3.84 2.01 -1.26 -4.32 115.64 113.44 1rzp s THR 280 Ca -0.22 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1rzp s THR 280 Cb 0.07 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 1rzp s THR 280 CO 0.76 -0.26 -0.04 -1.66 -0.69 0.00 0.00 174.62 172.72 1rzp s TRP 281 N -1.28 0.39 -0.29 4.92 -2.14 -1.08 -5.02 118.94 114.44 1rzp s TRP 281 Ca -0.13 -0.58 -0.12 0.00 2.66 0.00 0.00 56.10 57.92 1rzp s TRP 281 Cb -0.05 -0.26 -0.04 0.00 -3.10 0.00 0.00 33.47 30.01 1rzp s TRP 281 CO 0.04 -0.18 0.24 -1.17 -2.66 0.00 0.00 176.95 173.21 1rzp s LEU 282 N -1.67 4.09 -0.39 -4.66 1.98 -1.26 -2.68 118.68 114.09 1rzp s LEU 282 Ca -0.12 -0.00 -0.07 0.00 -2.89 0.00 0.00 54.13 51.05 1rzp s LEU 282 Cb -0.08 -2.19 0.08 0.00 0.66 0.00 0.00 46.19 44.66 1rzp s LEU 282 CO -0.02 -0.11 0.20 -0.63 -1.89 0.00 0.00 176.35 173.91 1rzp s ILE 283 N 1.83 3.86 0.59 6.68 1.01 -0.38 -4.63 121.20 130.16 1rzp s ILE 283 Ca 0.09 -1.49 -0.20 0.00 0.00 0.00 0.00 60.65 59.04 1rzp s ILE 283 Cb -0.16 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 1rzp s ILE 283 CO 0.11 -0.46 1.32 -2.84 0.00 0.00 0.00 174.94 173.07 1rzp s PRO 284 N 1.35 2.87 0.31 2.79 0.02 -1.26 -1.65 135.00 139.43 1rzp s PRO 284 Ca 0.03 2.13 -0.29 0.00 0.02 0.00 0.00 61.00 62.89 1rzp s PRO 284 Cb -0.22 -2.05 -0.12 0.00 0.02 0.00 0.00 34.50 32.12 1rzp s PRO 284 CO 0.01 -1.37 1.40 0.41 -0.33 0.00 0.00 177.00 177.12 1rzp n GLY 285 N 0.79 0.86 1.28 0.52 0.00 -1.24 -1.66 105.19 105.73 1rzp n GLY 285 Ca 0.13 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 1.38 0.62 3.17 -0.02 0.00 0.22 -4.79 105.19 105.76 1rzp n GLY 286 Ca 0.07 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 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 0.75 -0.03 2.61 2.01 -0.67 -4.77 115.64 113.54 1rzp s THR 287 Ca 0.00 -1.86 0.06 0.00 0.31 0.00 0.00 61.69 60.21 1rzp s THR 287 Cb 0.00 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.91 1rzp s THR 287 CO 0.00 -0.80 -0.22 0.00 -0.69 0.00 0.00 174.62 172.91 1rzp s ALA 288 N -3.32 1.85 0.31 7.40 0.00 -1.26 -2.39 121.76 124.36 1rzp s ALA 288 Ca 0.10 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1rzp s ALA 288 Cb 0.03 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.58 1rzp s ALA 288 CO -0.03 0.42 0.02 0.20 0.00 0.00 0.00 175.76 176.37 1rzp s GLY 289 N -0.39 2.00 -0.03 0.00 0.00 0.10 -2.71 107.32 106.29 1rzp s GLY 289 Ca 0.05 -2.01 -0.02 0.00 0.00 0.00 0.00 44.72 42.74 1rzp s GLY 289 CO 0.00 -1.83 0.07 0.00 0.00 0.00 0.00 173.10 171.35 1rzp s ALA 290 N -3.20 -0.11 -0.06 3.20 0.00 -0.83 -0.54 121.76 120.22 1rzp s ALA 290 Ca 0.34 0.33 0.04 0.00 0.00 0.00 0.00 51.96 52.67 1rzp s ALA 290 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1rzp s ALA 290 CO 0.14 -0.08 -0.18 0.00 0.00 0.00 0.00 175.76 175.64 1rzp s ALA 291 N 0.61 1.66 -0.16 0.00 0.00 -0.53 -0.82 121.76 122.52 1rzp s ALA 291 Ca -0.05 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 1rzp s ALA 291 Cb -0.07 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 1rzp s ALA 291 CO -0.02 0.26 -0.05 0.12 0.00 0.00 0.00 175.76 176.07 1rzp s PHE 292 N 0.21 2.99 -0.03 0.00 2.19 0.77 -0.33 117.98 123.78 1rzp s PHE 292 Ca -0.09 -0.43 -0.05 0.00 0.33 0.00 0.00 56.93 56.69 1rzp s PHE 292 Cb -0.14 -1.97 0.01 0.00 -1.31 0.00 0.00 43.02 39.60 1rzp s PHE 292 CO 0.04 -0.14 0.11 -0.47 1.83 0.00 0.00 175.22 176.60 1rzp s TYR 293 N 0.55 -0.06 -0.27 10.12 5.04 -0.26 -1.19 117.35 131.28 1rzp s TYR 293 Ca -0.03 0.14 -0.05 0.00 -2.44 0.00 0.00 57.07 54.68 1rzp s TYR 293 Cb -0.14 0.00 0.01 0.00 0.35 0.00 0.00 41.96 42.18 1rzp s TYR 293 CO 0.03 -0.13 0.03 0.99 -1.34 0.00 0.00 175.55 175.12 1rzp s THR 294 N -0.44 3.65 0.30 4.34 2.01 -1.26 -0.15 115.64 124.08 1rzp s THR 294 Ca -0.05 -0.72 -0.29 0.00 0.31 0.00 0.00 61.69 60.94 1rzp s THR 294 Cb -0.03 -2.84 -0.10 0.00 0.01 0.00 0.00 72.50 69.54 1rzp s THR 294 CO 0.00 0.16 1.31 -0.36 -0.69 0.00 0.00 174.62 175.05 1rzp s PHE 295 N 1.46 3.11 0.00 4.92 0.08 -0.85 -4.89 117.98 121.82 1rzp s PHE 295 Ca 0.03 1.35 0.00 0.00 0.12 0.00 0.00 56.93 58.43 1rzp s PHE 295 Cb -0.17 -3.66 0.00 0.00 -0.57 0.00 0.00 43.02 38.62 1rzp s PHE 295 CO 0.00 -1.88 0.08 0.54 -0.10 0.00 0.00 175.22 173.86 1rzp n ARG 296 N 1.33 3.70 -4.19 0.44 5.12 -1.26 -0.14 116.66 121.65 1rzp n ARG 296 Ca 0.02 -0.08 -0.17 0.00 -1.93 0.00 0.00 57.85 55.69 1rzp n ARG 296 Cb 0.42 -0.47 -0.15 0.00 -1.16 0.00 0.00 32.46 31.10 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 -0.55 0.54 0.81 5.56 -1.52 -1.26 -4.60 119.66 118.64 1rzp s GLN 297 Ca 0.00 -0.19 -0.10 0.00 -1.95 0.00 0.00 55.36 53.12 1rzp s GLN 297 Cb 0.00 -0.54 0.11 0.00 -0.22 0.00 0.00 33.01 32.36 1rzp s GLN 297 CO 0.00 0.08 1.15 -1.25 -0.25 0.00 0.00 175.29 175.02 1rzp s PRO 298 N 0.09 1.68 0.00 2.91 0.04 -1.26 -4.82 135.00 133.64 1rzp s PRO 298 Ca -0.01 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.79 1rzp s PRO 298 Cb -0.05 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1rzp s PRO 298 CO -0.00 -1.68 0.00 0.41 0.04 0.00 0.00 177.00 175.77 1rzp n GLY 299 N -3.26 -0.63 3.77 0.56 0.00 0.14 -4.91 105.19 100.85 1rzp n GLY 299 Ca 0.10 -2.23 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.31 4.91 0.09 1.61 1.01 -1.26 -0.94 120.40 125.52 1rzp s VAL 300 Ca 0.00 1.19 0.08 0.00 0.00 0.00 0.00 61.98 63.25 1rzp s VAL 300 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1rzp s VAL 300 CO 0.00 0.44 -0.22 -0.31 0.00 0.00 0.00 175.10 175.02 1rzp s TYR 301 N -0.34 1.87 -0.18 5.22 1.51 -0.44 -4.95 117.35 120.04 1rzp s TYR 301 Ca 0.30 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 55.92 1rzp s TYR 301 Cb -0.18 -1.05 -0.02 0.00 -0.11 0.00 0.00 41.96 40.60 1rzp s TYR 301 CO 0.17 0.19 -0.04 0.00 -1.11 0.00 0.00 175.55 174.76 1rzp s ALA 302 N -1.05 2.94 -0.27 3.71 0.00 -1.25 -0.15 121.76 125.69 1rzp s ALA 302 Ca 0.08 -0.94 -0.09 0.00 0.00 0.00 0.00 51.96 51.00 1rzp s ALA 302 Cb -0.10 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 1rzp s ALA 302 CO 0.04 -0.01 0.13 -0.47 0.00 0.00 0.00 175.76 175.45 1rzp s TYR 303 N 0.76 3.15 0.16 0.00 5.04 0.41 -0.47 117.35 126.41 1rzp s TYR 303 Ca -0.01 -0.18 -0.03 0.00 -2.44 0.00 0.00 57.07 54.41 1rzp s TYR 303 Cb -0.14 -2.31 -0.03 0.00 0.35 0.00 0.00 41.96 39.82 1rzp s TYR 303 CO 0.02 -0.27 0.13 0.14 -1.34 0.00 0.00 175.55 174.23 1rzp s VAL 304 N 1.68 0.06 -0.21 3.14 -7.23 0.00 -0.41 120.40 117.44 1rzp s VAL 304 Ca 0.07 -1.85 -0.25 0.00 -1.81 0.00 0.00 61.98 58.14 1rzp s VAL 304 Cb -0.16 -2.18 -0.01 0.00 0.56 0.00 0.00 36.38 34.60 1rzp s VAL 304 CO 0.07 -0.27 0.84 0.21 -0.31 0.00 0.00 175.10 175.64 1rzp s ASN 305 N -3.07 6.90 0.00 4.85 3.84 -0.94 -0.16 114.94 126.35 1rzp s ASN 305 Ca 0.28 1.11 0.00 0.00 0.21 0.00 0.00 52.86 54.46 1rzp s ASN 305 Cb 0.06 -2.45 0.00 0.00 -0.55 0.00 0.00 41.25 38.32 1rzp s ASN 305 CO 0.05 -0.47 0.50 1.57 -2.79 0.00 0.00 177.10 175.96 1rzp n HIS 306 N 5.68 0.00 -3.03 0.43 -0.00 0.12 -4.19 115.22 114.23 1rzp n HIS 306 Ca 0.05 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.33 1rzp n HIS 306 Cb 0.48 -0.06 -0.05 0.00 -0.00 0.00 0.00 29.99 30.37 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 -0.47 6.20 0.64 0.26 3.04 -1.26 -4.88 114.94 118.47 1rzp s ASN 307 Ca 0.00 -1.12 0.33 0.00 0.04 0.00 0.00 52.86 52.10 1rzp s ASN 307 Cb 0.00 -2.34 1.79 0.00 -1.54 0.00 0.00 41.25 39.16 1rzp s ASN 307 CO 0.00 -1.18 2.06 -0.07 -3.04 0.00 0.00 177.10 174.87 1rzp h LEU 308 N 10.40 0.00 -0.01 3.21 3.38 -2.00 -0.94 115.31 129.36 1rzp h LEU 308 Ca -0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1rzp h LEU 308 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1rzp h LEU 308 CO 1.10 0.00 -0.08 0.40 0.09 0.00 0.00 178.44 179.95 1rzp h ILE 309 N 0.00 1.53 -0.21 1.22 2.04 -1.90 -1.12 117.51 119.07 1rzp h ILE 309 Ca 0.04 -1.68 -0.00 0.00 1.00 0.00 0.00 64.86 64.22 1rzp h ILE 309 Cb 0.53 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1rzp h ILE 309 CO -0.00 0.45 0.11 -0.33 0.00 0.00 0.00 178.15 178.38 1rzp h GLU 310 N -0.58 0.28 0.10 2.37 5.08 -1.55 0.35 114.58 120.63 1rzp h GLU 310 Ca -0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1rzp h GLU 310 Cb 0.78 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1rzp h GLU 310 CO 0.02 0.21 -0.05 0.00 -1.00 0.00 0.00 179.01 178.19 1rzp h ALA 311 N 1.84 -0.26 0.00 3.43 0.00 -1.25 -1.33 119.26 121.68 1rzp h ALA 311 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rzp h ALA 311 Cb 0.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1rzp h ALA 311 CO -0.01 -0.25 -0.15 0.74 0.00 0.00 0.00 179.25 179.57 1rzp h PHE 312 N -0.45 0.00 0.00 0.00 0.04 -1.24 -2.30 116.94 112.99 1rzp h PHE 312 Ca -0.01 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.43 1rzp h PHE 312 Cb 0.10 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.20 1rzp h PHE 312 CO 0.03 0.00 -2.14 0.39 -0.60 0.00 0.00 178.31 175.99 1rzp n GLU 313 N -2.58 0.47 0.05 1.51 -0.58 0.04 -4.69 120.64 114.85 1rzp n GLU 313 Ca 0.04 0.15 0.12 0.00 -0.42 0.00 0.00 57.16 57.05 1rzp n GLU 313 Cb 0.48 -1.32 0.16 0.00 -0.57 0.00 0.00 31.44 30.18 1rzp n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1rzp n LEU 314 N -3.49 0.66 0.00 -4.62 4.77 -0.73 -4.99 117.00 108.60 1rzp n LEU 314 Ca -0.38 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1rzp n LEU 314 Cb 0.83 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1rzp n LEU 314 CO 0.11 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1rzp n GLY 315 N 1.36 0.97 2.59 -0.72 0.00 -0.88 -1.71 105.19 106.80 1rzp n GLY 315 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.49 6.28 -3.42 4.61 0.00 0.17 -3.99 120.51 123.67 1rzp n ALA 316 Ca 0.00 -3.81 -0.13 0.00 0.00 0.00 0.00 53.44 49.50 1rzp n ALA 316 Cb 0.00 -3.40 -0.10 0.00 0.00 0.00 0.00 19.45 15.96 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 2.37 -1.09 0.33 0.00 0.00 -1.25 -2.22 121.76 119.89 1rzp s ALA 317 Ca 0.54 1.32 0.05 0.00 0.00 0.00 0.00 51.96 53.88 1rzp s ALA 317 Cb 0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1rzp s ALA 317 CO -0.07 -0.22 0.21 0.20 0.00 0.00 0.00 175.76 175.88 1rzp s GLY 318 N 0.51 2.26 0.12 0.00 0.00 0.46 -4.50 107.32 106.17 1rzp s GLY 318 Ca -0.02 -1.80 0.07 0.00 0.00 0.00 0.00 44.72 42.97 1rzp s GLY 318 CO -0.03 -1.56 -0.16 0.30 0.00 0.00 0.00 173.10 171.65 1rzp s HIS 319 N -3.49 1.53 0.04 1.90 3.76 -0.13 -0.44 115.29 118.46 1rzp s HIS 319 Ca 0.36 -0.50 0.08 0.00 -0.15 0.00 0.00 55.06 54.85 1rzp s HIS 319 Cb 0.03 -0.81 -0.03 0.00 1.11 0.00 0.00 32.58 32.88 1rzp s HIS 319 CO 0.22 0.18 -0.21 -0.06 -0.85 0.00 0.00 174.74 174.02 1rzp s PHE 320 N -1.82 2.48 -0.22 1.40 0.08 0.79 -0.71 117.98 119.98 1rzp s PHE 320 Ca 0.08 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 56.85 1rzp s PHE 320 Cb -0.07 -1.44 0.04 0.00 -0.57 0.00 0.00 43.02 40.99 1rzp s PHE 320 CO 0.04 0.22 -0.14 0.15 -0.10 0.00 0.00 175.22 175.39 1rzp s LYS 321 N -1.39 2.43 -0.15 0.44 1.02 -0.01 -1.32 119.74 120.76 1rzp s LYS 321 Ca 0.14 -1.07 -0.01 0.00 0.02 0.00 0.00 55.97 55.05 1rzp s LYS 321 Cb -0.10 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 1rzp s LYS 321 CO 0.04 -0.42 -0.12 0.08 -0.92 0.00 0.00 175.35 174.01 1rzp s VAL 322 N 1.23 3.05 0.42 3.17 1.01 -0.11 -2.21 120.40 126.97 1rzp s VAL 322 Ca -0.03 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 1rzp s VAL 322 Cb -0.17 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1rzp s VAL 322 CO -0.08 0.51 0.65 0.42 0.00 0.00 0.00 175.10 176.59 1rzp s THR 323 N 0.59 4.41 -2.65 3.92 -4.23 -0.56 0.25 115.64 117.37 1rzp s THR 323 Ca -0.07 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 1rzp s THR 323 Cb -0.15 -3.63 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1rzp s THR 323 CO 0.03 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 1rzp n GLY 324 N -2.01 0.87 3.83 3.99 0.00 -1.26 -0.69 105.19 109.91 1rzp n GLY 324 Ca -0.01 -2.12 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 1rzp n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rzp s GLU 325 N -1.02 4.01 0.36 1.61 2.02 -1.26 -4.68 118.70 119.74 1rzp s GLU 325 Ca 0.00 0.52 -0.27 0.00 0.02 0.00 0.00 54.97 55.25 1rzp s GLU 325 Cb 0.00 -3.20 -0.09 0.00 0.10 0.00 0.00 34.13 30.94 1rzp s GLU 325 CO 0.00 0.66 1.15 -0.46 0.02 0.00 0.00 175.26 176.63 1rzp s TRP 326 N -1.13 3.22 -0.45 1.61 -0.11 -1.26 -4.38 118.94 116.44 1rzp s TRP 326 Ca 0.27 1.59 -0.07 0.00 1.22 0.00 0.00 56.10 59.11 1rzp s TRP 326 Cb -0.17 -3.37 0.12 0.00 -1.50 0.00 0.00 33.47 28.54 1rzp s TRP 326 CO 0.16 -1.10 0.29 1.21 -4.62 0.00 0.00 176.95 172.89 1rzp s ASN 327 N -1.04 5.54 0.32 5.86 3.84 -1.26 -4.95 114.94 123.25 1rzp s ASN 327 Ca 0.53 -1.95 0.25 0.00 0.21 0.00 0.00 52.86 51.90 1rzp s ASN 327 Cb -0.31 -1.94 1.08 0.00 -0.55 0.00 0.00 41.25 39.53 1rzp s ASN 327 CO 0.40 -0.64 1.76 0.44 -2.79 0.00 0.00 177.10 176.27 1rzp h ASP 328 N 8.30 0.00 -0.18 -4.21 3.32 -1.95 -2.55 116.42 119.14 1rzp h ASP 328 Ca -0.18 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.67 1rzp h ASP 328 Cb 1.06 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.62 1rzp h ASP 328 CO 0.80 0.00 -0.68 -0.78 -1.72 0.00 0.00 179.24 176.86 1rzp h ASP 329 N 0.00 0.91 -0.24 6.45 3.58 -2.01 -3.25 116.42 121.86 1rzp h ASP 329 Ca 0.00 -0.60 -0.20 0.00 0.42 0.00 0.00 57.03 56.65 1rzp h ASP 329 Cb 0.35 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1rzp h ASP 329 CO 0.00 1.36 -0.61 -0.07 -2.88 0.00 0.00 179.24 177.04 1rzp h LEU 330 N 0.51 0.96 -7.01 2.28 3.38 -1.92 -3.46 115.31 110.05 1rzp h LEU 330 Ca -0.03 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.33 1rzp h LEU 330 Cb 1.30 -0.28 -0.21 0.00 0.09 0.00 0.00 40.66 41.57 1rzp h LEU 330 CO 0.14 1.35 0.14 -0.32 0.09 0.00 0.00 178.44 179.84 1rzp s MET 331 N -4.01 0.89 -0.11 1.13 0.00 -0.99 -5.14 119.30 111.08 1rzp s MET 331 Ca -0.11 0.79 -0.30 0.00 0.00 0.00 0.00 55.69 56.07 1rzp s MET 331 Cb 0.09 0.43 0.11 0.00 0.00 0.00 0.00 34.83 35.46 1rzp s MET 331 CO 0.89 -0.16 0.88 -0.08 0.00 0.00 0.00 175.02 176.55 1rzp s THR 332 N -0.05 0.00 -0.13 10.11 -1.32 -1.26 -3.94 115.64 119.05 1rzp s THR 332 Ca -0.03 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.25 1rzp s THR 332 Cb -0.04 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.92 1rzp s THR 332 CO 0.03 0.00 0.59 -0.55 -2.21 0.00 0.00 174.62 172.48 1rzp s SER 333 N -1.26 6.77 -0.24 8.08 0.15 -1.26 -5.03 113.70 120.91 1rzp s SER 333 Ca -0.04 0.92 -0.26 0.00 0.70 0.00 0.00 55.95 57.28 1rzp s SER 333 Cb -0.00 -2.34 -0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1rzp s SER 333 CO 0.03 -0.11 0.88 -0.69 1.20 0.00 0.00 173.24 174.55 1rzp s VAL 334 N 1.06 4.80 0.00 4.45 1.01 -1.26 -5.24 120.40 125.22 1rzp s VAL 334 Ca 0.30 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1rzp s VAL 334 Cb -0.16 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1rzp s VAL 334 CO 0.13 -0.10 0.00 0.52 0.00 0.00 0.00 175.10 175.64