#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rz7 s VAL 2 N 0.00 3.69 0.00 3.84 0.11 -1.26 -4.24 120.40 122.54 1rz7 s VAL 2 Ca 0.00 1.59 -0.29 0.00 -2.93 0.00 0.00 61.98 60.36 1rz7 s VAL 2 Cb 0.00 -4.02 0.07 0.00 -1.53 0.00 0.00 36.38 30.91 1rz7 s VAL 2 CO 0.00 0.34 0.67 -1.58 -3.33 0.00 0.00 175.10 171.20 1rz7 s GLN 3 N -0.98 1.10 -0.13 1.54 0.74 -0.41 -4.99 119.66 116.53 1rz7 s GLN 3 Ca 0.46 0.06 0.02 0.00 0.05 0.00 0.00 55.36 55.94 1rz7 s GLN 3 Cb -0.30 0.51 0.02 0.00 1.10 0.00 0.00 33.01 34.33 1rz7 s GLN 3 CO 0.38 -0.38 -0.17 -0.51 -0.55 0.00 0.00 175.29 174.05 1rz7 s LEU 4 N -1.61 1.83 -0.18 3.68 1.43 -1.26 -1.88 118.68 120.69 1rz7 s LEU 4 Ca -0.07 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1rz7 s LEU 4 Cb -0.00 -1.22 0.02 0.00 0.03 0.00 0.00 46.19 45.02 1rz7 s LEU 4 CO 0.03 0.02 -0.20 -0.69 0.23 0.00 0.00 176.35 175.75 1rz7 s VAL 5 N 1.06 2.09 0.36 -1.59 1.01 -0.50 -3.85 120.40 118.97 1rz7 s VAL 5 Ca -0.04 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1rz7 s VAL 5 Cb -0.15 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1rz7 s VAL 5 CO -0.04 0.53 0.54 -1.10 0.00 0.00 0.00 175.10 175.02 1rz7 s GLN 6 N 1.29 3.24 1.13 2.72 -0.21 -1.26 -0.61 119.66 125.96 1rz7 s GLN 6 Ca 0.05 -0.63 -0.16 0.00 0.02 0.00 0.00 55.36 54.63 1rz7 s GLN 6 Cb -0.13 -2.71 0.25 0.00 1.00 0.00 0.00 33.01 31.43 1rz7 s GLN 6 CO -0.13 0.03 1.08 -1.54 -2.12 0.00 0.00 175.29 172.62 1rz7 s SER 7 N -4.12 1.45 0.82 5.90 1.04 -0.92 -4.98 113.70 112.89 1rz7 s SER 7 Ca 0.43 0.94 -0.12 0.00 0.48 0.00 0.00 55.95 57.69 1rz7 s SER 7 Cb -0.10 -1.42 0.08 0.00 0.10 0.00 0.00 66.02 64.68 1rz7 s SER 7 CO 0.34 -3.83 1.11 -0.83 0.98 0.00 0.00 173.24 171.02 1rz7 s GLY 8 N -3.54 1.61 0.55 7.32 0.00 -1.26 -4.71 107.32 107.29 1rz7 s GLY 8 Ca 0.68 -0.34 -0.20 0.00 0.00 0.00 0.00 44.72 44.86 1rz7 s GLY 8 CO 0.58 0.12 0.89 0.00 0.00 0.00 0.00 173.10 174.69 1rz7 n ALA 9 N -3.47 -0.06 -2.75 3.20 0.00 -1.26 -4.78 120.51 111.38 1rz7 n ALA 9 Ca 0.07 0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.41 1rz7 n ALA 9 Cb 0.57 -2.05 -0.12 0.00 0.00 0.00 0.00 19.45 17.86 1rz7 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rz7 s GLU 10 N -2.43 0.71 -0.05 0.00 2.02 0.76 -4.98 118.70 114.73 1rz7 s GLU 10 Ca 0.71 -0.89 0.05 0.00 0.02 0.00 0.00 54.97 54.85 1rz7 s GLU 10 Cb -0.46 -0.60 -0.00 0.00 0.10 0.00 0.00 34.13 33.17 1rz7 s GLU 10 CO 0.51 0.12 -0.19 0.14 0.02 0.00 0.00 175.26 175.86 1rz7 s VAL 11 N -1.40 1.61 0.06 2.63 -7.23 -1.26 -0.15 120.40 114.67 1rz7 s VAL 11 Ca -0.05 -0.81 -0.03 0.00 -1.81 0.00 0.00 61.98 59.29 1rz7 s VAL 11 Cb -0.09 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 1rz7 s VAL 11 CO 0.01 0.46 0.02 -0.54 -0.31 0.00 0.00 175.10 174.75 1rz7 s LYS 12 N 0.06 0.68 0.26 4.82 -0.14 0.02 -4.95 119.74 120.49 1rz7 s LYS 12 Ca -0.06 -1.18 -0.02 0.00 -1.36 0.00 0.00 55.97 53.35 1rz7 s LYS 12 Cb -0.13 0.24 -0.04 0.00 -1.68 0.00 0.00 37.83 36.22 1rz7 s LYS 12 CO 0.03 -0.16 0.48 0.15 -0.76 0.00 0.00 175.35 175.10 1rz7 s LYS 13 N -3.92 3.55 0.53 1.68 -0.14 -1.26 -1.46 119.74 118.72 1rz7 s LYS 13 Ca 0.08 -0.23 -0.22 0.00 -1.36 0.00 0.00 55.97 54.24 1rz7 s LYS 13 Cb 0.07 -2.73 -0.05 0.00 -1.68 0.00 0.00 37.83 33.44 1rz7 s LYS 13 CO -0.09 0.28 1.35 -2.14 -0.76 0.00 0.00 175.35 173.99 1rz7 s PRO 14 N -3.64 3.23 0.00 -1.68 0.02 -1.26 -1.90 135.00 129.76 1rz7 s PRO 14 Ca 0.40 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.65 1rz7 s PRO 14 Cb -0.11 -2.30 0.00 0.00 0.02 0.00 0.00 34.50 32.11 1rz7 s PRO 14 CO 0.31 -1.12 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 1rz7 n GLY 15 N 0.69 2.72 3.85 0.52 0.00 0.14 -4.91 105.19 108.22 1rz7 n GLY 15 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1rz7 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rz7 s ALA 16 N -2.05 1.83 0.02 4.61 0.00 -0.80 -4.00 121.76 121.38 1rz7 s ALA 16 Ca 0.00 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 50.86 1rz7 s ALA 16 Cb 0.00 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.31 1rz7 s ALA 16 CO 0.00 -2.75 -0.23 0.99 0.00 0.00 0.00 175.76 173.76 1rz7 s THR 17 N -3.70 1.88 0.06 0.00 2.01 -1.26 -1.45 115.64 113.18 1rz7 s THR 17 Ca 0.74 -1.19 0.07 0.00 0.31 0.00 0.00 61.69 61.62 1rz7 s THR 17 Cb -0.05 -1.60 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 1rz7 s THR 17 CO 0.54 0.37 -0.19 0.54 -0.69 0.00 0.00 174.62 175.18 1rz7 s VAL 18 N -0.71 1.56 -0.04 3.82 0.11 -0.12 -4.98 120.40 120.03 1rz7 s VAL 18 Ca 0.09 -1.29 -0.02 0.00 -2.93 0.00 0.00 61.98 57.84 1rz7 s VAL 18 Cb -0.09 -1.39 0.03 0.00 -1.53 0.00 0.00 36.38 33.40 1rz7 s VAL 18 CO 0.01 0.06 0.05 -0.75 -3.33 0.00 0.00 175.10 171.14 1rz7 s LYS 19 N -1.45 -0.01 0.19 1.54 2.20 -1.26 -0.44 119.74 120.52 1rz7 s LYS 19 Ca 0.06 0.32 0.11 0.00 -0.36 0.00 0.00 55.97 56.09 1rz7 s LYS 19 Cb -0.09 -0.51 -0.04 0.00 -1.51 0.00 0.00 37.83 35.68 1rz7 s LYS 19 CO 0.03 -0.30 -0.20 0.96 -0.36 0.00 0.00 175.35 175.48 1rz7 s ILE 20 N 1.96 2.59 0.34 5.43 -4.36 0.35 -4.94 121.20 122.56 1rz7 s ILE 20 Ca 0.03 -1.95 0.09 0.00 -0.26 0.00 0.00 60.65 58.55 1rz7 s ILE 20 Cb -0.12 -2.26 -0.05 0.00 1.25 0.00 0.00 42.46 41.27 1rz7 s ILE 20 CO -0.03 -0.13 0.02 -0.94 0.24 0.00 0.00 174.94 174.10 1rz7 s SER 21 N -2.76 4.22 -0.19 4.36 1.04 -1.26 -0.75 113.70 118.36 1rz7 s SER 21 Ca 0.22 -0.97 -0.04 0.00 0.48 0.00 0.00 55.95 55.64 1rz7 s SER 21 Cb -0.08 -0.55 0.10 0.00 0.10 0.00 0.00 66.02 65.58 1rz7 s SER 21 CO 0.12 -0.24 0.31 0.00 0.98 0.00 0.00 173.24 174.41 1rz7 s LYS 23 N 2.46 4.17 -0.10 0.00 2.36 0.22 -1.33 119.74 127.51 1rz7 s LYS 23 Ca 0.06 0.17 -0.05 0.00 -2.55 0.00 0.00 55.97 53.59 1rz7 s LYS 23 Cb -0.14 -3.54 -0.04 0.00 -1.05 0.00 0.00 37.83 33.06 1rz7 s LYS 23 CO -0.12 -0.03 0.11 0.00 1.55 0.00 0.00 175.35 176.85 1rz7 s ALA 24 N 1.30 3.74 0.00 3.13 0.00 -0.31 -1.42 121.76 128.20 1rz7 s ALA 24 Ca 0.18 -0.69 -0.10 0.00 0.00 0.00 0.00 51.96 51.35 1rz7 s ALA 24 Cb -0.15 -1.84 0.01 0.00 0.00 0.00 0.00 23.12 21.14 1rz7 s ALA 24 CO 0.08 0.62 0.20 -1.54 0.00 0.00 0.00 175.76 175.12 1rz7 s SER 25 N -1.05 -0.04 0.00 0.00 1.04 -0.79 -4.86 113.70 108.00 1rz7 s SER 25 Ca 0.15 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1rz7 s SER 25 Cb -0.12 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1rz7 s SER 25 CO 0.04 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1rz7 n GLY 26 N 1.25 0.61 3.79 7.32 0.00 -1.26 -1.29 105.19 115.60 1rz7 n GLY 26 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 1rz7 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rz7 s TYR 27 N -2.36 -0.07 -0.91 1.61 -0.85 -1.26 -4.56 117.35 108.95 1rz7 s TYR 27 Ca 0.00 -0.36 -0.24 0.00 -0.52 0.00 0.00 57.07 55.95 1rz7 s TYR 27 Cb 0.00 0.59 0.06 0.00 0.38 0.00 0.00 41.96 42.98 1rz7 s TYR 27 CO 0.00 -1.17 1.34 0.99 -1.52 0.00 0.00 175.55 175.18 1rz7 s THR 28 N -3.94 3.98 0.15 -3.49 2.01 -1.26 -4.91 115.64 108.18 1rz7 s THR 28 Ca 0.13 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 1rz7 s THR 28 Cb -0.05 -4.97 -0.07 0.00 0.01 0.00 0.00 72.50 67.42 1rz7 s THR 28 CO 0.07 -1.84 1.53 0.15 -0.69 0.00 0.00 174.62 173.84 1rz7 h PHE 29 N 9.74 -1.82 0.00 4.92 3.57 -1.93 -0.90 116.94 130.51 1rz7 h PHE 29 Ca 0.04 0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1rz7 h PHE 29 Cb 1.03 0.91 0.00 0.00 2.79 0.00 0.00 35.95 40.68 1rz7 h PHE 29 CO 1.21 -0.37 0.00 0.66 -2.23 0.00 0.00 178.31 177.57 1rz7 h SER 30 N -0.05 0.00 1.39 0.41 4.64 -1.92 -2.65 113.55 115.37 1rz7 h SER 30 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1rz7 h SER 30 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1rz7 h SER 30 CO -0.87 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.56 1rz7 n ASP 31 N -2.30 0.73 -4.21 4.97 8.00 -0.34 -3.71 116.55 119.69 1rz7 n ASP 31 Ca -0.01 0.57 -0.14 0.00 0.71 0.00 0.00 54.79 55.93 1rz7 n ASP 31 Cb 0.08 -0.77 -0.10 0.00 -0.02 0.00 0.00 41.12 40.31 1rz7 n ASP 31 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rz7 s PHE 32 N -3.10 1.13 0.79 1.24 0.40 -1.00 -5.08 117.98 112.35 1rz7 s PHE 32 Ca 0.11 -0.74 -0.11 0.00 -0.60 0.00 0.00 56.93 55.58 1rz7 s PHE 32 Cb 0.13 -0.60 0.07 0.00 0.51 0.00 0.00 43.02 43.13 1rz7 s PHE 32 CO 0.58 0.01 1.11 0.71 0.70 0.00 0.00 175.22 178.33 1rz7 s TYR 33 N -3.03 2.35 -0.07 0.36 4.12 -1.26 -4.38 117.35 115.43 1rz7 s TYR 33 Ca 0.11 1.61 0.03 0.00 0.02 0.00 0.00 57.07 58.85 1rz7 s TYR 33 Cb 0.01 -3.14 0.00 0.00 -1.52 0.00 0.00 41.96 37.31 1rz7 s TYR 33 CO -0.01 -2.04 -0.18 1.41 0.02 0.00 0.00 175.55 174.75 1rz7 s MET 34 N -4.74 2.26 0.15 -0.62 -2.45 -0.80 -4.51 119.30 108.59 1rz7 s MET 34 Ca 0.63 -0.65 0.07 0.00 -1.25 0.00 0.00 55.69 54.50 1rz7 s MET 34 Cb -0.19 -1.80 -0.04 0.00 1.25 0.00 0.00 34.83 34.05 1rz7 s MET 34 CO 0.55 0.14 -0.03 0.71 1.05 0.00 0.00 175.02 177.44 1rz7 s TYR 35 N 0.39 2.82 -0.04 4.11 1.51 0.41 -1.61 117.35 124.94 1rz7 s TYR 35 Ca -0.14 -0.14 0.05 0.00 -1.01 0.00 0.00 57.07 55.84 1rz7 s TYR 35 Cb -0.16 -1.40 -0.01 0.00 -0.11 0.00 0.00 41.96 40.29 1rz7 s TYR 35 CO 0.05 0.50 -0.19 -1.58 -1.11 0.00 0.00 175.55 173.22 1rz7 s TRP 36 N -1.58 1.86 0.06 2.71 0.52 -0.46 -0.30 118.94 121.75 1rz7 s TRP 36 Ca 0.26 -0.51 0.02 0.00 0.02 0.00 0.00 56.10 55.89 1rz7 s TRP 36 Cb -0.10 -1.24 -0.03 0.00 -1.15 0.00 0.00 33.47 30.95 1rz7 s TRP 36 CO 0.17 -0.15 -0.08 0.08 0.02 0.00 0.00 176.95 177.00 1rz7 s VAL 37 N -0.10 0.63 0.11 4.03 1.01 0.45 -0.88 120.40 125.66 1rz7 s VAL 37 Ca -0.02 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.57 1rz7 s VAL 37 Cb -0.11 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1rz7 s VAL 37 CO 0.02 -0.55 -0.04 0.00 0.00 0.00 0.00 175.10 174.52 1rz7 s ARG 38 N -2.41 0.89 -0.21 2.72 1.70 -0.11 0.50 118.95 122.03 1rz7 s ARG 38 Ca -0.02 -1.38 -0.05 0.00 -0.47 0.00 0.00 55.73 53.82 1rz7 s ARG 38 Cb -0.04 -0.18 0.11 0.00 -0.57 0.00 0.00 34.95 34.26 1rz7 s ARG 38 CO -0.01 -0.06 0.39 -1.14 -1.08 0.00 0.00 175.30 173.39 1rz7 s GLN 39 N -3.87 0.31 0.50 3.89 0.74 -0.23 -1.01 119.66 120.01 1rz7 s GLN 39 Ca 0.15 0.80 -0.20 0.00 0.05 0.00 0.00 55.36 56.16 1rz7 s GLN 39 Cb 0.06 -0.04 -0.08 0.00 1.10 0.00 0.00 33.01 34.05 1rz7 s GLN 39 CO -0.03 -0.42 1.07 0.00 -0.55 0.00 0.00 175.29 175.36 1rz7 s ALA 40 N 2.57 2.81 -0.23 1.58 0.00 -1.26 -1.17 121.76 126.06 1rz7 s ALA 40 Ca 0.05 0.68 -0.42 0.00 0.00 0.00 0.00 51.96 52.27 1rz7 s ALA 40 Cb -0.13 -3.29 -0.18 0.00 0.00 0.00 0.00 23.12 19.51 1rz7 s ALA 40 CO -0.14 -0.46 1.48 -2.30 0.00 0.00 0.00 175.76 174.34 1rz7 n PRO 41 N -1.07 0.53 -0.89 0.00 -0.02 -1.26 -0.36 135.00 131.92 1rz7 n PRO 41 Ca 0.10 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1rz7 n PRO 41 Cb 0.52 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1rz7 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rz7 n GLY 42 N 3.26 0.19 2.86 -1.23 0.00 -1.26 -4.97 105.19 104.03 1rz7 n GLY 42 Ca 0.25 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 1rz7 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rz7 n LYS 43 N -0.71 0.84 -2.07 1.61 5.02 0.51 -5.13 118.16 118.22 1rz7 n LYS 43 Ca 0.00 -2.51 -0.28 0.00 -2.02 0.00 0.00 58.31 53.50 1rz7 n LYS 43 Cb 0.25 0.15 0.14 0.00 -0.02 0.00 0.00 35.03 35.55 1rz7 n LYS 43 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1rz7 s GLY 44 N -3.66 1.73 0.34 0.72 0.00 -1.26 -4.68 107.32 100.52 1rz7 s GLY 44 Ca 0.29 -1.16 -0.25 0.00 0.00 0.00 0.00 44.72 43.60 1rz7 s GLY 44 CO 0.19 -0.52 0.96 1.08 0.00 0.00 0.00 173.10 174.81 1rz7 s LEU 45 N -5.63 4.28 -0.09 0.66 1.43 -1.26 -4.30 118.68 113.77 1rz7 s LEU 45 Ca 0.69 1.86 -0.03 0.00 -1.03 0.00 0.00 54.13 55.62 1rz7 s LEU 45 Cb -0.06 -4.08 0.04 0.00 0.03 0.00 0.00 46.19 42.12 1rz7 s LEU 45 CO 0.50 -0.16 0.08 -0.70 0.23 0.00 0.00 176.35 176.30 1rz7 s GLU 46 N -2.21 -0.02 0.18 1.70 2.12 -0.18 -4.99 118.70 115.31 1rz7 s GLU 46 Ca 0.52 0.23 -0.30 0.00 0.36 0.00 0.00 54.97 55.78 1rz7 s GLU 46 Cb -0.18 -0.96 -0.08 0.00 0.26 0.00 0.00 34.13 33.16 1rz7 s GLU 46 CO 0.24 -0.45 1.27 -0.46 -0.54 0.00 0.00 175.26 175.31 1rz7 s TRP 47 N 2.17 3.32 -0.18 5.30 -0.00 -1.26 -0.94 118.94 127.35 1rz7 s TRP 47 Ca 0.04 1.27 -0.01 0.00 -0.00 0.00 0.00 56.10 57.40 1rz7 s TRP 47 Cb -0.13 -3.54 -0.11 0.00 -0.00 0.00 0.00 33.47 29.69 1rz7 s TRP 47 CO -0.06 -1.66 -0.18 -1.33 -0.00 0.00 0.00 176.95 173.73 1rz7 n MET 48 N 2.75 0.43 -3.24 5.86 2.81 -0.06 -4.69 117.12 120.99 1rz7 n MET 48 Ca 0.06 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 1rz7 n MET 48 Cb 0.44 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.63 1rz7 n MET 48 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rz7 n GLY 49 N 2.47 -1.43 3.36 3.03 0.00 -1.16 0.09 105.19 111.55 1rz7 n GLY 49 Ca -0.33 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 1rz7 n GLY 49 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1rz7 s LEU 50 N 0.00 0.59 -0.03 0.99 0.05 0.02 -1.36 118.68 118.94 1rz7 s LEU 50 Ca 0.00 -0.54 -0.07 0.00 0.05 0.00 0.00 54.13 53.57 1rz7 s LEU 50 Cb 0.00 1.65 0.01 0.00 -2.05 0.00 0.00 46.19 45.80 1rz7 s LEU 50 CO 0.00 -0.90 0.16 -0.51 -0.55 0.00 0.00 176.35 174.55 1rz7 s ILE 51 N -3.87 0.04 -0.48 1.48 2.07 -0.64 -1.87 121.20 117.94 1rz7 s ILE 51 Ca 0.08 -0.34 -0.18 0.00 -1.41 0.00 0.00 60.65 58.80 1rz7 s ILE 51 Cb 0.02 -0.34 0.05 0.00 0.13 0.00 0.00 42.46 42.32 1rz7 s ILE 51 CO -0.06 -0.19 0.51 -0.62 -1.91 0.00 0.00 174.94 172.66 1rz7 s ASP 52 N -0.65 6.19 0.33 4.50 -1.08 0.14 -1.91 116.67 124.19 1rz7 s ASP 52 Ca -0.07 -0.98 0.08 0.00 -0.52 0.00 0.00 52.55 51.06 1rz7 s ASP 52 Cb -0.04 -2.24 0.81 0.00 -1.46 0.00 0.00 42.92 39.98 1rz7 s ASP 52 CO 0.01 -0.74 1.81 -0.65 0.52 0.00 0.00 175.17 176.12 1rz7 h PRO 52 N 8.85 0.68 -0.26 4.34 0.11 -1.79 0.31 132.00 144.25 1rz7 h PRO 52 Ca -0.27 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1rz7 h PRO 52 Cb 1.10 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1rz7 h PRO 52 CO 0.90 0.45 0.17 1.49 -0.21 0.00 0.00 178.00 180.80 1rz7 h GLU 53 N 0.70 0.34 -0.06 1.05 4.22 -1.92 -3.31 114.58 115.62 1rz7 h GLU 53 Ca 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.95 1rz7 h GLU 53 Cb 0.91 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1rz7 h GLU 53 CO -0.30 0.23 0.00 -0.40 -2.18 0.00 0.00 179.01 176.36 1rz7 n ASP 54 N -4.90 1.94 -1.73 1.04 3.85 -1.13 -4.99 116.55 110.63 1rz7 n ASP 54 Ca -0.02 -1.77 -0.18 0.00 -0.71 0.00 0.00 54.79 52.11 1rz7 n ASP 54 Cb 0.03 -0.04 -0.04 0.00 -1.35 0.00 0.00 41.12 39.71 1rz7 n ASP 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1rz7 n ALA 55 N -0.17 -0.40 -2.09 2.12 0.00 0.11 -4.96 120.51 115.11 1rz7 n ALA 55 Ca 0.02 0.22 -0.41 0.00 0.00 0.00 0.00 53.44 53.28 1rz7 n ALA 55 Cb 0.23 -1.92 -0.04 0.00 0.00 0.00 0.00 19.45 17.72 1rz7 n ALA 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1rz7 s ASP 56 N -2.50 7.32 0.16 0.00 3.68 -1.15 -4.80 116.67 119.38 1rz7 s ASP 56 Ca 0.00 2.03 0.03 0.00 2.13 0.00 0.00 52.55 56.74 1rz7 s ASP 56 Cb 0.00 -2.60 -0.05 0.00 -1.45 0.00 0.00 42.92 38.82 1rz7 s ASP 56 CO 0.00 -0.18 -0.04 0.42 0.13 0.00 0.00 175.17 175.50 1rz7 s THR 57 N -0.22 0.84 -0.05 1.71 -4.23 -1.26 0.24 115.64 112.66 1rz7 s THR 57 Ca 0.49 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.98 1rz7 s THR 57 Cb -0.28 -2.00 0.03 0.00 1.34 0.00 0.00 72.50 71.59 1rz7 s THR 57 CO 0.34 -0.60 0.11 -0.32 -0.54 0.00 0.00 174.62 173.61 1rz7 s MET 58 N -3.85 0.06 0.11 3.99 1.75 -0.78 -5.00 119.30 115.57 1rz7 s MET 58 Ca 0.20 0.30 0.10 0.00 -1.25 0.00 0.00 55.69 55.04 1rz7 s MET 58 Cb 0.05 -0.18 -0.04 0.00 2.84 0.00 0.00 34.83 37.51 1rz7 s MET 58 CO 0.02 -0.15 -0.25 0.71 -0.65 0.00 0.00 175.02 174.70 1rz7 s TYR 59 N 1.04 2.13 0.44 4.11 4.12 -1.26 -0.80 117.35 127.13 1rz7 s TYR 59 Ca -0.08 -0.39 -0.26 0.00 0.02 0.00 0.00 57.07 56.36 1rz7 s TYR 59 Cb -0.11 -1.18 -0.09 0.00 -1.52 0.00 0.00 41.96 39.06 1rz7 s TYR 59 CO -0.05 0.26 1.40 0.00 0.02 0.00 0.00 175.55 177.19 1rz7 s ALA 60 N -1.04 3.27 0.28 3.71 0.00 0.11 -4.77 121.76 123.32 1rz7 s ALA 60 Ca 0.11 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.51 1rz7 s ALA 60 Cb -0.10 -3.57 0.64 0.00 0.00 0.00 0.00 23.12 20.10 1rz7 s ALA 60 CO 0.05 -1.10 1.70 1.49 0.00 0.00 0.00 175.76 177.90 1rz7 h GLU 61 N 2.45 0.39 0.00 0.00 4.81 -1.94 -0.69 114.58 119.60 1rz7 h GLU 61 Ca -0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1rz7 h GLU 61 Cb 1.26 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1rz7 h GLU 61 CO 0.62 0.26 0.00 0.36 -0.73 0.00 0.00 179.01 179.51 1rz7 n LYS 62 N -5.05 0.09 -0.00 1.92 2.85 -1.26 -2.95 118.16 113.76 1rz7 n LYS 62 Ca 0.20 0.33 0.05 0.00 -1.05 0.00 0.00 58.31 57.84 1rz7 n LYS 62 Cb 0.58 -1.67 -0.07 0.00 -0.65 0.00 0.00 35.03 33.22 1rz7 n LYS 62 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1rz7 n PHE 63 N -1.84 0.00 -1.69 5.58 3.01 -0.32 -4.96 117.46 117.25 1rz7 n PHE 63 Ca 0.03 0.00 -0.50 0.00 1.01 0.00 0.00 57.45 57.99 1rz7 n PHE 63 Cb 0.20 -0.07 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 1rz7 n PHE 63 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1rz7 n ARG 64 N -1.43 1.95 0.00 -1.08 1.74 -0.90 -1.46 116.66 115.48 1rz7 n ARG 64 Ca 0.01 0.72 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 1rz7 n ARG 64 Cb 0.21 -2.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.13 1rz7 n ARG 64 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rz7 n GLY 65 N 4.31 1.40 0.00 -0.13 0.00 -1.26 -4.85 105.19 104.66 1rz7 n GLY 65 Ca 0.23 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.28 1rz7 n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rz7 n ARG 66 N 0.00 2.81 -4.60 1.61 1.74 -0.53 -5.02 116.66 112.66 1rz7 n ARG 66 Ca 0.00 -0.03 -0.32 0.00 -0.77 0.00 0.00 57.85 56.73 1rz7 n ARG 66 Cb 0.00 -1.01 -0.12 0.00 -1.02 0.00 0.00 32.46 30.31 1rz7 n ARG 66 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1rz7 s VAL 67 N -2.09 3.33 -0.09 1.55 0.11 -1.00 -4.21 120.40 118.00 1rz7 s VAL 67 Ca 0.01 -0.84 -0.02 0.00 -2.93 0.00 0.00 61.98 58.20 1rz7 s VAL 67 Cb 0.06 -2.40 0.04 0.00 -1.53 0.00 0.00 36.38 32.54 1rz7 s VAL 67 CO 0.36 0.43 0.03 -0.89 -3.33 0.00 0.00 175.10 171.70 1rz7 s THR 68 N -0.91 0.21 -0.19 5.04 2.01 0.32 -4.93 115.64 117.19 1rz7 s THR 68 Ca 0.15 0.08 -0.06 0.00 0.31 0.00 0.00 61.69 62.18 1rz7 s THR 68 Cb -0.11 -0.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 1rz7 s THR 68 CO 0.05 0.12 0.02 -0.63 -0.69 0.00 0.00 174.62 173.49 1rz7 s ILE 69 N 2.03 4.31 0.35 1.82 1.01 -1.26 -0.68 121.20 128.79 1rz7 s ILE 69 Ca 0.04 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.53 1rz7 s ILE 69 Cb -0.13 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 1rz7 s ILE 69 CO -0.05 0.44 0.14 0.42 0.00 0.00 0.00 174.94 175.89 1rz7 s THR 70 N 0.67 0.52 -0.01 2.92 -4.23 -0.71 -4.94 115.64 109.85 1rz7 s THR 70 Ca 0.01 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.26 1rz7 s THR 70 Cb -0.14 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.29 1rz7 s THR 70 CO 0.02 0.00 0.58 0.00 -0.54 0.00 0.00 174.62 174.68 1rz7 s ALA 71 N -3.39 -1.52 -0.32 3.99 0.00 -1.26 -0.53 121.76 118.73 1rz7 s ALA 71 Ca 0.31 0.97 0.02 0.00 0.00 0.00 0.00 51.96 53.26 1rz7 s ALA 71 Cb 0.04 0.14 0.10 0.00 0.00 0.00 0.00 23.12 23.40 1rz7 s ALA 71 CO 0.17 -0.40 0.07 0.34 0.00 0.00 0.00 175.76 175.93 1rz7 s ASP 72 N -1.46 4.44 0.13 0.00 3.68 0.15 -4.96 116.67 118.64 1rz7 s ASP 72 Ca -0.10 -1.91 0.18 0.00 2.13 0.00 0.00 52.55 52.86 1rz7 s ASP 72 Cb -0.01 -1.30 0.79 0.00 -1.45 0.00 0.00 42.92 40.95 1rz7 s ASP 72 CO 0.05 -0.39 1.57 0.35 0.13 0.00 0.00 175.17 176.89 1rz7 n THR 73 N 4.51 0.95 0.11 1.71 -2.24 -1.26 -1.27 114.28 116.79 1rz7 n THR 73 Ca 0.01 0.26 -0.04 0.00 -2.27 0.00 0.00 64.05 62.02 1rz7 n THR 73 Cb 0.42 -1.12 0.10 0.00 -2.10 0.00 0.00 70.33 67.64 1rz7 n THR 73 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1rz7 h SER 74 N 0.00 0.07 0.00 3.42 0.02 -1.94 -3.28 113.55 111.85 1rz7 h SER 74 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1rz7 h SER 74 Cb 0.29 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1rz7 h SER 74 CO 0.00 0.75 -0.00 0.35 -1.14 0.00 0.00 176.83 176.79 1rz7 n THR 75 N -3.74 1.39 -4.07 -2.27 -2.24 -0.88 -5.00 114.28 97.48 1rz7 n THR 75 Ca -0.01 -1.56 -0.31 0.00 -2.27 0.00 0.00 64.05 59.89 1rz7 n THR 75 Cb 0.68 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 1rz7 n THR 75 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rz7 n ASP 76 N -0.92 -2.40 -4.03 3.42 10.43 -0.40 -4.81 116.55 117.84 1rz7 n ASP 76 Ca 0.07 -0.97 -0.21 0.00 2.57 0.00 0.00 54.79 56.25 1rz7 n ASP 76 Cb 0.43 -3.04 -0.15 0.00 1.84 0.00 0.00 41.12 40.19 1rz7 n ASP 76 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1rz7 s THR 77 N -3.54 0.90 0.26 -3.53 2.01 -0.82 -1.17 115.64 109.74 1rz7 s THR 77 Ca 0.45 -0.44 0.09 0.00 0.31 0.00 0.00 61.69 62.10 1rz7 s THR 77 Cb -0.24 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 1rz7 s THR 77 CO 0.90 0.27 0.04 -0.83 -0.69 0.00 0.00 174.62 174.31 1rz7 s GLY 78 N 0.07 1.61 0.04 4.40 0.00 -0.44 0.31 107.32 113.31 1rz7 s GLY 78 Ca -0.02 -1.59 0.01 0.00 0.00 0.00 0.00 44.72 43.13 1rz7 s GLY 78 CO 0.00 -1.64 -0.06 -0.19 0.00 0.00 0.00 173.10 171.22 1rz7 s TYR 79 N -2.24 0.55 -0.09 1.90 1.51 0.31 -1.19 117.35 118.10 1rz7 s TYR 79 Ca 0.31 -0.61 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1rz7 s TYR 79 Cb -0.07 -0.34 0.02 0.00 -0.11 0.00 0.00 41.96 41.45 1rz7 s TYR 79 CO 0.21 -0.15 -0.11 -1.17 -1.11 0.00 0.00 175.55 173.22 1rz7 s LEU 80 N -1.83 1.49 -0.11 -1.29 1.98 0.07 -1.73 118.68 117.26 1rz7 s LEU 80 Ca -0.08 -0.31 0.03 0.00 -2.89 0.00 0.00 54.13 50.88 1rz7 s LEU 80 Cb -0.07 -0.85 0.00 0.00 0.66 0.00 0.00 46.19 45.94 1rz7 s LEU 80 CO -0.02 -0.02 -0.22 -0.70 -1.89 0.00 0.00 176.35 173.50 1rz7 s GLU 81 N 1.07 2.88 0.24 1.98 2.12 0.15 -0.50 118.70 126.64 1rz7 s GLU 81 Ca -0.07 -0.81 0.08 0.00 0.36 0.00 0.00 54.97 54.53 1rz7 s GLU 81 Cb -0.14 -2.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.96 1rz7 s GLU 81 CO -0.01 0.11 -0.12 -1.17 -0.54 0.00 0.00 175.26 173.53 1rz7 s LEU 82 N 0.52 2.53 -0.34 2.70 2.96 0.42 -0.52 118.68 126.95 1rz7 s LEU 82 Ca -0.15 -1.08 -0.03 0.00 -0.22 0.00 0.00 54.13 52.65 1rz7 s LEU 82 Cb -0.17 -0.70 0.03 0.00 0.50 0.00 0.00 46.19 45.85 1rz7 s LEU 82 CO 0.05 -0.21 0.06 -1.20 -1.32 0.00 0.00 176.35 173.73 1rz7 n SER 82 N -0.47 -0.10 -4.61 3.68 7.64 -1.10 -0.94 113.62 117.71 1rz7 n SER 82 Ca -0.07 -0.25 -0.43 0.00 1.01 0.00 0.00 58.87 59.13 1rz7 n SER 82 Cb 0.61 -0.31 -0.01 0.00 -1.01 0.00 0.00 64.21 63.49 1rz7 n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rz7 n LEU 82 N -1.43 2.24 -4.34 -3.43 4.77 -0.53 -4.55 117.00 109.73 1rz7 n LEU 82 Ca -0.02 1.15 -0.19 0.00 -0.03 0.00 0.00 56.01 56.93 1rz7 n LEU 82 Cb 0.11 -1.33 -0.10 0.00 -2.33 0.00 0.00 43.42 39.76 1rz7 n LEU 82 CO 0.18 -1.27 -0.45 -0.13 -1.33 0.00 0.00 177.39 174.39 1rz7 s ARG 83 N -1.70 1.32 0.54 3.23 0.52 -1.26 0.29 118.95 121.88 1rz7 s ARG 83 Ca 0.59 -1.56 0.22 0.00 -0.52 0.00 0.00 55.73 54.46 1rz7 s ARG 83 Cb -0.65 -1.15 1.40 0.00 0.52 0.00 0.00 34.95 35.07 1rz7 s ARG 83 CO 0.60 0.20 2.10 1.03 0.02 0.00 0.00 175.30 179.25 1rz7 h SER 84 N 2.68 0.00 0.47 0.23 0.87 -1.96 0.25 113.55 116.10 1rz7 h SER 84 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1rz7 h SER 84 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1rz7 h SER 84 CO 0.60 0.00 0.00 -0.62 -0.53 0.00 0.00 176.83 176.28 1rz7 n GLU 85 N -4.35 0.02 -0.04 2.24 4.71 -1.26 -2.10 120.64 119.86 1rz7 n GLU 85 Ca 0.02 0.24 0.12 0.00 -0.01 0.00 0.00 57.16 57.53 1rz7 n GLU 85 Cb 0.29 -1.50 0.49 0.00 -1.01 0.00 0.00 31.44 29.71 1rz7 n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1rz7 n ASP 86 N -1.48 1.31 -4.66 1.62 8.00 0.90 -4.85 116.55 117.39 1rz7 n ASP 86 Ca 0.04 -1.55 -0.42 0.00 0.71 0.00 0.00 54.79 53.57 1rz7 n ASP 86 Cb 0.16 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 1rz7 n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1rz7 s THR 87 N -1.90 3.53 -0.06 -3.53 2.01 -0.89 -4.84 115.64 109.95 1rz7 s THR 87 Ca 0.35 0.68 -0.31 0.00 0.31 0.00 0.00 61.69 62.72 1rz7 s THR 87 Cb 0.19 -3.44 0.13 0.00 0.01 0.00 0.00 72.50 69.38 1rz7 s THR 87 CO 0.29 -0.05 1.37 0.00 -0.69 0.00 0.00 174.62 175.53 1rz7 s ALA 88 N 3.92 -2.48 -0.22 7.40 0.00 -0.67 -4.49 121.76 125.20 1rz7 s ALA 88 Ca 0.74 0.62 -0.15 0.00 0.00 0.00 0.00 51.96 53.16 1rz7 s ALA 88 Cb -0.34 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1rz7 s ALA 88 CO 0.30 -1.09 0.37 0.08 0.00 0.00 0.00 175.76 175.42 1rz7 s VAL 89 N -2.12 5.20 -0.17 0.00 1.01 -0.32 -1.27 120.40 122.73 1rz7 s VAL 89 Ca 0.20 0.63 -0.08 0.00 0.00 0.00 0.00 61.98 62.73 1rz7 s VAL 89 Cb 0.04 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1rz7 s VAL 89 CO -0.04 0.23 0.10 -0.31 0.00 0.00 0.00 175.10 175.07 1rz7 s TYR 90 N 1.52 3.37 0.12 5.22 1.51 0.13 -1.07 117.35 128.16 1rz7 s TYR 90 Ca 0.17 0.26 0.11 0.00 -1.01 0.00 0.00 57.07 56.60 1rz7 s TYR 90 Cb -0.15 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 1rz7 s TYR 90 CO 0.08 0.34 -0.27 0.71 -1.11 0.00 0.00 175.55 175.30 1rz7 s TYR 91 N -0.00 2.31 0.21 2.71 1.51 0.18 -0.04 117.35 124.23 1rz7 s TYR 91 Ca 0.08 -0.38 0.08 0.00 -1.01 0.00 0.00 57.07 55.83 1rz7 s TYR 91 Cb -0.12 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 1rz7 s TYR 91 CO 0.00 0.32 0.04 0.00 -1.11 0.00 0.00 175.55 174.81 1rz7 s ALA 93 N -1.97 -0.89 0.14 0.00 0.00 0.58 -1.68 121.76 117.95 1rz7 s ALA 93 Ca 0.30 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.20 1rz7 s ALA 93 Cb -0.08 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 1rz7 s ALA 93 CO 0.20 -0.56 0.25 0.00 0.00 0.00 0.00 175.76 175.65 1rz7 s ALA 94 N -3.31 -0.01 -0.44 0.00 0.00 -0.61 -0.44 121.76 116.95 1rz7 s ALA 94 Ca 0.00 -0.85 0.09 0.00 0.00 0.00 0.00 51.96 51.20 1rz7 s ALA 94 Cb 0.01 0.77 0.30 0.00 0.00 0.00 0.00 23.12 24.19 1rz7 s ALA 94 CO -0.08 -0.60 0.68 -3.47 0.00 0.00 0.00 175.76 172.28 1rz7 n ASP 95 N -0.17 1.48 0.23 0.00 2.03 -1.26 -2.02 116.55 116.84 1rz7 n ASP 95 Ca -0.09 -3.04 0.18 0.00 0.52 0.00 0.00 54.79 52.36 1rz7 n ASP 95 Cb 0.63 -0.63 0.81 0.00 -0.72 0.00 0.00 41.12 41.21 1rz7 n ASP 95 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1rz7 h PRO 96 N 3.56 0.00 -0.53 -0.67 0.11 -1.93 -0.66 132.00 131.87 1rz7 h PRO 96 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1rz7 h PRO 96 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1rz7 h PRO 96 CO 0.58 0.00 0.00 0.91 -0.21 0.00 0.00 178.00 179.28 1rz7 n TRP 97 N -3.33 0.80 -3.97 0.65 8.01 -1.26 -5.00 117.44 113.34 1rz7 n TRP 97 Ca 0.02 -0.53 -0.34 0.00 -1.31 0.00 0.00 57.50 55.34 1rz7 n TRP 97 Cb 0.44 -0.05 -0.00 0.00 -2.01 0.00 0.00 31.31 29.69 1rz7 n TRP 97 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1rz7 n GLU 98 N 1.00 -1.47 0.00 -0.99 1.02 -0.25 -4.85 120.64 115.09 1rz7 n GLU 98 Ca 0.19 0.27 0.12 0.00 -0.02 0.00 0.00 57.16 57.72 1rz7 n GLU 98 Cb 0.57 -3.70 0.26 0.00 -0.02 0.00 0.00 31.44 28.56 1rz7 n GLU 98 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1rz7 n LEU 99 N -4.56 0.94 -2.24 -4.62 4.77 -1.26 -4.95 117.00 105.08 1rz7 n LEU 99 Ca -0.20 -0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 55.45 1rz7 n LEU 99 Cb 0.63 -0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.62 1rz7 n LEU 99 CO 0.74 0.19 0.07 0.59 -1.33 0.00 0.00 177.39 177.65 1rz7 n ASN 100 N -0.95 -2.39 -3.52 -1.43 3.02 -1.26 -5.04 115.26 103.69 1rz7 n ASN 100 Ca 0.09 -0.32 -0.09 0.00 -0.03 0.00 0.00 54.58 54.23 1rz7 n ASN 100 Cb 0.35 -2.90 -0.02 0.00 -0.61 0.00 0.00 39.78 36.60 1rz7 n ASN 100 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rz7 s ALA 100 N -3.18 -1.69 -1.02 5.41 0.00 -1.26 -5.08 121.76 114.94 1rz7 s ALA 100 Ca 0.05 0.65 -0.20 0.00 0.00 0.00 0.00 51.96 52.46 1rz7 s ALA 100 Cb -0.02 0.64 0.09 0.00 0.00 0.00 0.00 23.12 23.82 1rz7 s ALA 100 CO 0.38 -0.78 1.35 -0.06 0.00 0.00 0.00 175.76 176.65 1rz7 s PHE 100 N -3.41 2.83 0.03 0.00 2.99 -1.26 -4.47 117.98 114.69 1rz7 s PHE 100 Ca 0.05 -1.19 -0.21 0.00 0.00 0.00 0.00 56.93 55.58 1rz7 s PHE 100 Cb -0.01 -4.52 -0.15 0.00 0.00 0.00 0.00 43.02 38.33 1rz7 s PHE 100 CO -0.08 -1.72 1.33 -0.97 -0.00 0.00 0.00 175.22 173.78 1rz7 h ASN 101 N 9.11 0.33 -3.90 1.36 -0.73 -1.88 -3.45 115.58 116.43 1rz7 h ASN 101 Ca 0.21 -0.48 -0.68 0.00 1.87 0.00 0.00 56.30 57.21 1rz7 h ASN 101 Cb 1.00 -0.09 -0.27 0.00 0.27 0.00 0.00 38.32 39.23 1rz7 h ASN 101 CO 1.30 0.74 -0.81 0.54 -0.37 0.00 0.00 177.43 178.84 1rz7 s VAL 102 N -4.30 2.73 0.06 2.57 0.11 -0.85 -5.01 120.40 115.71 1rz7 s VAL 102 Ca -0.14 -0.82 0.07 0.00 -2.93 0.00 0.00 61.98 58.16 1rz7 s VAL 102 Cb 0.05 -2.07 -0.03 0.00 -1.53 0.00 0.00 36.38 32.80 1rz7 s VAL 102 CO 0.74 0.57 -0.20 0.26 -3.33 0.00 0.00 175.10 173.15 1rz7 s TRP 103 N -0.32 1.71 1.06 1.54 0.52 -1.26 -1.57 118.94 120.62 1rz7 s TRP 103 Ca 0.02 -0.38 -0.16 0.00 0.02 0.00 0.00 56.10 55.59 1rz7 s TRP 103 Cb -0.13 -1.00 0.22 0.00 -1.15 0.00 0.00 33.47 31.42 1rz7 s TRP 103 CO 0.02 0.11 1.18 0.20 0.02 0.00 0.00 176.95 178.49 1rz7 s GLY 104 N -1.37 1.64 0.00 0.98 0.00 -0.67 -4.52 107.32 103.38 1rz7 s GLY 104 Ca 0.06 -0.91 0.28 0.00 0.00 0.00 0.00 44.72 44.15 1rz7 s GLY 104 CO 0.02 -0.14 1.89 0.61 0.00 0.00 0.00 173.10 175.48 1rz7 n GLN 105 N -4.22 0.03 0.00 2.90 0.00 -1.25 -4.82 117.38 110.02 1rz7 n GLN 105 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 57.00 57.15 1rz7 n GLN 105 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.33 1rz7 n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1rz7 n GLY 106 N 1.32 0.72 2.91 2.61 0.00 -1.26 -5.03 105.19 106.46 1rz7 n GLY 106 Ca 0.07 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 1rz7 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rz7 s THR 107 N -2.67 1.05 -0.09 2.61 2.01 0.94 -4.86 115.64 114.62 1rz7 s THR 107 Ca 0.00 -0.31 -0.27 0.00 0.31 0.00 0.00 61.69 61.42 1rz7 s THR 107 Cb 0.00 -1.06 -0.02 0.00 0.01 0.00 0.00 72.50 71.43 1rz7 s THR 107 CO 0.00 0.37 0.88 -0.22 -0.69 0.00 0.00 174.62 174.96 1rz7 s LEU 108 N 1.66 4.27 -0.20 4.42 2.96 -1.26 0.22 118.68 130.75 1rz7 s LEU 108 Ca 0.04 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.35 1rz7 s LEU 108 Cb -0.13 -3.36 0.03 0.00 0.50 0.00 0.00 46.19 43.23 1rz7 s LEU 108 CO -0.08 -0.32 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.79 1rz7 s VAL 109 N 1.54 1.95 -0.22 1.68 1.01 -0.40 -0.17 120.40 125.80 1rz7 s VAL 109 Ca 0.44 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 1rz7 s VAL 109 Cb -0.18 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 1rz7 s VAL 109 CO 0.19 0.35 0.02 -0.44 0.00 0.00 0.00 175.10 175.21 1rz7 s SER 110 N 1.29 4.87 -0.21 3.32 0.01 0.78 -1.68 113.70 122.08 1rz7 s SER 110 Ca 0.01 -0.22 -0.03 0.00 1.31 0.00 0.00 55.95 57.02 1rz7 s SER 110 Cb -0.15 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.24 1rz7 s SER 110 CO -0.10 0.03 -0.08 -0.69 0.41 0.00 0.00 173.24 172.80 1rz7 s VAL 111 N 1.22 3.02 0.11 3.43 1.01 -1.26 -0.80 120.40 127.13 1rz7 s VAL 111 Ca 0.04 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.13 1rz7 s VAL 111 Cb -0.15 -2.37 0.07 0.00 0.00 0.00 0.00 36.38 33.94 1rz7 s VAL 111 CO 0.02 0.44 0.62 -0.55 0.00 0.00 0.00 175.10 175.62 1rz7 s SER 112 N 1.42 -0.59 0.49 3.32 0.15 -0.54 -4.40 113.70 113.55 1rz7 s SER 112 Ca 0.05 0.17 0.28 0.00 0.70 0.00 0.00 55.95 57.15 1rz7 s SER 112 Cb -0.14 0.59 0.83 0.00 -1.71 0.00 0.00 66.02 65.58 1rz7 s SER 112 CO -0.06 -0.89 1.79 0.77 1.20 0.00 0.00 173.24 176.05 1rz7 h SER 113 N 2.24 0.00 -4.23 5.45 4.64 -1.87 -3.36 113.55 116.41 1rz7 h SER 113 Ca -0.32 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.49 1rz7 h SER 113 Cb 1.27 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.44 1rz7 h SER 113 CO 0.38 0.00 0.37 0.00 -0.87 0.00 0.00 176.83 176.71 1rz7 s ALA 114 N -3.42 2.62 0.31 5.18 0.00 -1.26 -5.01 121.76 120.18 1rz7 s ALA 114 Ca 0.04 0.38 0.07 0.00 0.00 0.00 0.00 51.96 52.46 1rz7 s ALA 114 Cb 0.07 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 1rz7 s ALA 114 CO 0.61 -1.08 0.28 -1.12 0.00 0.00 0.00 175.76 174.45 1rz7 s SER 115 N -2.92 5.40 -0.07 0.00 0.01 -1.26 -4.95 113.70 109.91 1rz7 s SER 115 Ca 0.63 -0.41 -0.37 0.00 1.31 0.00 0.00 55.95 57.12 1rz7 s SER 115 Cb -0.17 -1.11 -0.15 0.00 0.21 0.00 0.00 66.02 64.80 1rz7 s SER 115 CO 0.42 -0.27 1.62 0.41 0.41 0.00 0.00 173.24 175.83 1rz7 n THR 116 N -1.34 0.22 -3.78 1.44 -1.04 -1.26 -4.70 114.28 103.82 1rz7 n THR 116 Ca -0.03 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.05 61.81 1rz7 n THR 116 Cb 0.59 -1.27 -0.11 0.00 -1.82 0.00 0.00 70.33 67.72 1rz7 n THR 116 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1rz7 s LYS 117 N 2.31 0.32 0.58 -2.82 2.20 0.44 -4.96 119.74 117.80 1rz7 s LYS 117 Ca 0.90 0.35 -0.13 0.00 -0.36 0.00 0.00 55.97 56.73 1rz7 s LYS 117 Cb -0.91 0.15 -0.06 0.00 -1.51 0.00 0.00 37.83 35.51 1rz7 s LYS 117 CO 0.53 -0.04 1.01 0.20 -0.36 0.00 0.00 175.35 176.69 1rz7 s GLY 118 N 0.10 1.82 0.50 5.54 0.00 -1.26 -1.78 107.32 112.23 1rz7 s GLY 118 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 44.72 44.70 1rz7 s GLY 118 CO 0.00 0.29 0.77 2.56 0.00 0.00 0.00 173.10 176.72 1rz7 s PRO 119 N -4.74 3.16 -0.12 2.90 0.04 -1.26 -4.57 135.00 130.42 1rz7 s PRO 119 Ca 0.57 -0.14 -0.07 0.00 0.04 0.00 0.00 61.00 61.39 1rz7 s PRO 119 Cb -0.11 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 1rz7 s PRO 119 CO 0.45 -0.37 0.13 -1.12 0.04 0.00 0.00 177.00 176.13 1rz7 s SER 120 N -4.21 6.33 -0.23 6.66 0.01 -0.18 -4.91 113.70 117.17 1rz7 s SER 120 Ca 0.49 0.45 -0.01 0.00 1.31 0.00 0.00 55.95 58.19 1rz7 s SER 120 Cb -0.10 -2.04 0.02 0.00 0.21 0.00 0.00 66.02 64.11 1rz7 s SER 120 CO 0.42 0.40 -0.08 -0.69 0.41 0.00 0.00 173.24 173.70 1rz7 s VAL 121 N -0.99 2.80 0.13 3.43 1.01 -1.26 -0.82 120.40 124.70 1rz7 s VAL 121 Ca 0.15 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1rz7 s VAL 121 Cb -0.12 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1rz7 s VAL 121 CO 0.04 0.30 0.05 -0.36 0.00 0.00 0.00 175.10 175.13 1rz7 s PHE 122 N 1.34 3.02 0.41 5.22 0.08 0.16 -4.92 117.98 123.29 1rz7 s PHE 122 Ca 0.02 -0.04 -0.17 0.00 0.12 0.00 0.00 56.93 56.86 1rz7 s PHE 122 Cb -0.16 -1.50 -0.09 0.00 -0.57 0.00 0.00 43.02 40.70 1rz7 s PHE 122 CO -0.06 0.51 0.87 -1.25 -0.10 0.00 0.00 175.22 175.19 1rz7 s PRO 123 N -2.72 4.07 -0.60 0.24 0.04 -1.26 0.11 135.00 134.87 1rz7 s PRO 123 Ca 0.28 0.89 0.03 0.00 0.04 0.00 0.00 61.00 62.24 1rz7 s PRO 123 Cb -0.11 -2.27 0.15 0.00 0.04 0.00 0.00 34.50 32.31 1rz7 s PRO 123 CO 0.20 -0.02 0.37 -0.51 0.04 0.00 0.00 177.00 177.09 1rz7 s LEU 124 N -3.34 4.64 0.22 -3.56 1.43 -0.02 -4.75 118.68 113.31 1rz7 s LEU 124 Ca 0.58 -3.24 -0.30 0.00 -1.03 0.00 0.00 54.13 50.14 1rz7 s LEU 124 Cb -0.10 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.35 1rz7 s LEU 124 CO 0.19 -0.21 1.23 0.00 0.23 0.00 0.00 176.35 177.79 1rz7 s ALA 125 N -0.60 3.47 0.40 4.21 0.00 -1.26 -1.25 121.76 126.72 1rz7 s ALA 125 Ca 0.19 1.04 -0.26 0.00 0.00 0.00 0.00 51.96 52.93 1rz7 s ALA 125 Cb -0.19 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.41 1rz7 s ALA 125 CO -0.05 -0.43 1.23 -2.14 0.00 0.00 0.00 175.76 174.37 1rz7 s PRO 126 N -0.60 4.03 0.12 0.00 0.02 -1.26 -4.91 135.00 132.40 1rz7 s PRO 126 Ca 0.52 1.98 -0.05 0.00 0.02 0.00 0.00 61.00 63.47 1rz7 s PRO 126 Cb -0.35 -2.73 0.02 0.00 0.02 0.00 0.00 34.50 31.46 1rz7 s PRO 126 CO 0.40 -0.38 0.28 -1.13 -0.33 0.00 0.00 177.00 175.84 1rz7 n SER 127 N 0.14 -0.73 0.25 2.53 3.41 -1.26 -4.48 113.62 113.48 1rz7 n SER 127 Ca 0.04 -1.48 0.17 0.00 -0.26 0.00 0.00 58.87 57.33 1rz7 n SER 127 Cb 0.45 1.21 0.76 0.00 -0.26 0.00 0.00 64.21 66.37 1rz7 n SER 127 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rz7 h SER 128 N 0.66 0.00 0.02 4.04 4.64 -1.95 -1.51 113.55 119.45 1rz7 h SER 128 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1rz7 h SER 128 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1rz7 h SER 128 CO 0.14 0.00 -0.02 0.29 -0.87 0.00 0.00 176.83 176.37 1rz7 n LYS 129 N -2.82 1.46 -0.40 4.77 4.76 -1.26 -3.72 118.16 120.95 1rz7 n LYS 129 Ca -0.00 -0.74 0.04 0.00 -2.87 0.00 0.00 58.31 54.74 1rz7 n LYS 129 Cb 0.21 -1.48 0.06 0.00 -1.84 0.00 0.00 35.03 31.98 1rz7 n LYS 129 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1rz7 n SER 130 N -0.12 1.03 -4.49 4.39 3.41 -0.59 -5.05 113.62 112.19 1rz7 n SER 130 Ca 0.19 -2.50 -0.33 0.00 -0.26 0.00 0.00 58.87 55.97 1rz7 n SER 130 Cb 0.31 -0.31 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1rz7 n SER 130 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1rz7 s THR 131 N -1.24 3.54 -0.32 6.66 -4.23 -1.08 0.15 115.64 119.13 1rz7 s THR 131 Ca 0.16 -0.51 -0.00 0.00 -1.18 0.00 0.00 61.69 60.16 1rz7 s THR 131 Cb 0.15 -2.49 0.10 0.00 1.34 0.00 0.00 72.50 71.60 1rz7 s THR 131 CO -0.00 0.55 0.09 -0.55 -0.54 0.00 0.00 174.62 174.17 1rz7 s SER 132 N -0.14 4.13 1.45 3.99 0.15 0.21 -4.98 113.70 118.52 1rz7 s SER 132 Ca 0.01 -1.72 0.00 0.00 0.70 0.00 0.00 55.95 54.94 1rz7 s SER 132 Cb -0.13 -0.97 0.00 0.00 -1.71 0.00 0.00 66.02 63.20 1rz7 s SER 132 CO 0.03 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.67 1rz7 n GLY 133 N 4.75 1.87 0.93 9.45 0.00 -1.26 -1.52 105.19 119.41 1rz7 n GLY 133 Ca -0.01 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1rz7 n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rz7 n GLY 134 N 0.00 3.27 3.52 -0.02 0.00 -1.26 -4.97 105.19 105.72 1rz7 n GLY 134 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1rz7 n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rz7 s THR 135 N -1.89 3.07 0.04 2.61 2.01 -0.58 -1.26 115.64 119.64 1rz7 s THR 135 Ca 0.36 -1.26 0.04 0.00 0.31 0.00 0.00 61.69 61.14 1rz7 s THR 135 Cb 0.25 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.36 1rz7 s THR 135 CO 0.15 0.20 -0.12 0.00 -0.69 0.00 0.00 174.62 174.16 1rz7 s ALA 136 N -1.08 0.99 -0.07 7.40 0.00 0.11 0.66 121.76 129.76 1rz7 s ALA 136 Ca 0.18 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1rz7 s ALA 136 Cb -0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 1rz7 s ALA 136 CO 0.09 0.15 -0.08 0.00 0.00 0.00 0.00 175.76 175.92 1rz7 s ALA 137 N -0.96 2.90 0.17 0.00 0.00 0.12 -0.48 121.76 123.52 1rz7 s ALA 137 Ca -0.01 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 1rz7 s ALA 137 Cb -0.08 -1.20 -0.00 0.00 0.00 0.00 0.00 23.12 21.84 1rz7 s ALA 137 CO 0.01 0.53 0.34 -0.48 0.00 0.00 0.00 175.76 176.15 1rz7 s LEU 138 N -0.65 0.77 0.00 0.00 0.05 -0.58 -4.04 118.68 114.23 1rz7 s LEU 138 Ca 0.10 -0.79 0.00 0.00 0.05 0.00 0.00 54.13 53.49 1rz7 s LEU 138 Cb -0.11 1.40 0.00 0.00 -2.05 0.00 0.00 46.19 45.42 1rz7 s LEU 138 CO 0.02 -0.93 0.00 0.61 -0.55 0.00 0.00 176.35 175.50 1rz7 n GLY 139 N -0.24 1.04 2.97 -3.48 0.00 -0.38 -0.23 105.19 104.86 1rz7 n GLY 139 Ca -0.08 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 1rz7 n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rz7 s LEU 141 N -0.08 4.59 -0.68 0.00 2.96 0.12 -1.59 118.68 124.00 1rz7 s LEU 141 Ca 0.02 -0.96 -0.18 0.00 -0.22 0.00 0.00 54.13 52.79 1rz7 s LEU 141 Cb -0.03 -2.00 0.13 0.00 0.50 0.00 0.00 46.19 44.79 1rz7 s LEU 141 CO -0.00 -0.36 0.77 -0.69 -1.32 0.00 0.00 176.35 174.75 1rz7 s VAL 142 N 1.54 4.95 0.06 1.68 1.01 0.76 -0.66 120.40 129.74 1rz7 s VAL 142 Ca 0.02 -1.34 0.04 0.00 0.00 0.00 0.00 61.98 60.70 1rz7 s VAL 142 Cb -0.19 -4.52 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 1rz7 s VAL 142 CO 0.06 -1.16 -0.04 -0.75 0.00 0.00 0.00 175.10 173.21 1rz7 s LYS 143 N 2.23 2.49 -0.97 2.72 2.20 -0.00 -0.83 119.74 127.58 1rz7 s LYS 143 Ca 0.15 -0.82 -0.05 0.00 -0.36 0.00 0.00 55.97 54.89 1rz7 s LYS 143 Cb -0.19 -2.50 -0.05 0.00 -1.51 0.00 0.00 37.83 33.58 1rz7 s LYS 143 CO 0.01 0.56 0.85 -0.25 -0.36 0.00 0.00 175.35 176.16 1rz7 n ASP 144 N 0.97 -6.89 -4.43 1.43 8.00 -0.46 -1.01 116.55 114.16 1rz7 n ASP 144 Ca -0.13 -0.55 -0.21 0.00 0.71 0.00 0.00 54.79 54.61 1rz7 n ASP 144 Cb 0.52 -5.11 -0.10 0.00 -0.02 0.00 0.00 41.12 36.41 1rz7 n ASP 144 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1rz7 s TYR 145 N -3.28 1.95 -0.28 1.24 -0.85 -0.75 -4.24 117.35 111.13 1rz7 s TYR 145 Ca 0.33 -0.71 -0.20 0.00 -0.52 0.00 0.00 57.07 55.97 1rz7 s TYR 145 Cb -0.05 -1.12 0.12 0.00 0.38 0.00 0.00 41.96 41.29 1rz7 s TYR 145 CO 0.75 0.27 0.91 0.12 -1.52 0.00 0.00 175.55 176.08 1rz7 s PHE 146 N -3.03 -0.66 0.00 -3.49 5.36 -0.74 0.23 117.98 115.66 1rz7 s PHE 146 Ca 0.30 1.43 0.00 0.00 -0.96 0.00 0.00 56.93 57.69 1rz7 s PHE 146 Cb 0.04 0.40 0.00 0.00 -0.34 0.00 0.00 43.02 43.12 1rz7 s PHE 146 CO 0.12 -0.32 0.00 -0.35 -1.46 0.00 0.00 175.22 173.21 1rz7 n PRO 147 N 3.22 1.35 -1.36 10.12 -0.04 -1.26 -0.42 135.00 146.60 1rz7 n PRO 147 Ca -0.16 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.98 1rz7 n PRO 147 Cb 0.57 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 34.12 1rz7 n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rz7 s GLU 148 N -1.29 2.27 0.54 0.54 0.41 -1.26 -4.76 118.70 115.15 1rz7 s GLU 148 Ca 0.00 1.32 0.07 0.00 -0.41 0.00 0.00 54.97 55.95 1rz7 s GLU 148 Cb 0.00 -1.89 0.05 0.00 -1.78 0.00 0.00 34.13 30.51 1rz7 s GLU 148 CO 0.00 -1.65 0.50 -1.25 -0.49 0.00 0.00 175.26 172.37 1rz7 s PRO 149 N -4.55 2.29 0.01 0.39 0.04 -1.26 -4.95 135.00 126.96 1rz7 s PRO 149 Ca 0.65 -1.89 0.01 0.00 0.04 0.00 0.00 61.00 59.80 1rz7 s PRO 149 Cb -0.20 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.08 1rz7 s PRO 149 CO 0.51 -0.65 -0.04 0.54 0.04 0.00 0.00 177.00 177.40 1rz7 s VAL 150 N -2.73 0.28 0.09 -0.36 0.11 -1.26 -4.47 120.40 112.05 1rz7 s VAL 150 Ca 0.42 -0.40 0.09 0.00 -2.93 0.00 0.00 61.98 59.16 1rz7 s VAL 150 Cb -0.03 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.50 1rz7 s VAL 150 CO 0.26 -0.08 -0.20 0.42 -3.33 0.00 0.00 175.10 172.16 1rz7 s THR 151 N -0.48 2.68 -0.02 5.04 -4.23 -0.47 -4.97 115.64 113.18 1rz7 s THR 151 Ca -0.03 -1.43 0.02 0.00 -1.18 0.00 0.00 61.69 59.07 1rz7 s THR 151 Cb -0.04 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1rz7 s THR 151 CO -0.00 0.20 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.52 1rz7 s VAL 152 N -1.03 0.61 0.21 2.29 1.01 -1.26 -1.20 120.40 121.03 1rz7 s VAL 152 Ca 0.16 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1rz7 s VAL 152 Cb -0.10 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 1rz7 s VAL 152 CO 0.07 0.20 0.02 -0.94 0.00 0.00 0.00 175.10 174.45 1rz7 s SER 153 N 0.21 1.42 -0.05 3.32 1.04 -0.56 -4.96 113.70 114.13 1rz7 s SER 153 Ca -0.03 -1.23 0.06 0.00 0.48 0.00 0.00 55.95 55.23 1rz7 s SER 153 Cb -0.07 0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 1rz7 s SER 153 CO 0.00 -0.58 -0.24 0.26 0.98 0.00 0.00 173.24 173.66 1rz7 s TRP 154 N -3.60 2.33 -1.53 5.02 0.52 -1.26 0.36 118.94 120.79 1rz7 s TRP 154 Ca 0.28 -0.67 -0.04 0.00 0.02 0.00 0.00 56.10 55.69 1rz7 s TRP 154 Cb 0.06 -1.53 0.04 0.00 -1.15 0.00 0.00 33.47 30.89 1rz7 s TRP 154 CO 0.08 -0.20 0.33 0.09 0.02 0.00 0.00 176.95 177.27 1rz7 n ASN 155 N 2.93 -0.33 -2.65 2.95 3.02 0.15 -0.46 115.26 120.86 1rz7 n ASN 155 Ca -0.17 -1.12 -0.18 0.00 -0.03 0.00 0.00 54.58 53.07 1rz7 n ASN 155 Cb 0.52 -2.39 0.00 0.00 -0.61 0.00 0.00 39.78 37.30 1rz7 n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1rz7 n SER 156 N -2.87 -4.98 0.00 6.41 7.64 -1.26 -1.51 113.62 117.04 1rz7 n SER 156 Ca -0.24 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.60 1rz7 n SER 156 Cb 0.65 -4.14 0.00 0.00 -1.01 0.00 0.00 64.21 59.72 1rz7 n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rz7 n GLY 157 N -1.06 0.90 0.25 0.23 0.00 0.39 -4.91 105.19 100.99 1rz7 n GLY 157 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1rz7 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rz7 h ALA 158 N 0.00 1.12 -3.29 4.61 0.00 -1.16 -3.40 119.26 117.14 1rz7 h ALA 158 Ca 0.00 -0.13 -0.68 0.00 0.00 0.00 0.00 54.91 54.10 1rz7 h ALA 158 Cb 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 17.79 17.46 1rz7 h ALA 158 CO 0.00 0.18 -0.70 -1.17 0.00 0.00 0.00 179.25 177.56 1rz7 s LEU 159 N -6.88 3.59 0.00 0.00 2.96 -1.12 -4.90 118.68 112.33 1rz7 s LEU 159 Ca -0.01 -0.98 0.00 0.00 -0.22 0.00 0.00 54.13 52.92 1rz7 s LEU 159 Cb 0.11 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 45.07 1rz7 s LEU 159 CO 0.59 -0.19 0.00 0.35 -1.32 0.00 0.00 176.35 175.78 1rz7 n THR 160 N 4.70 0.00 -2.05 3.68 -2.24 -1.26 -4.18 114.28 112.93 1rz7 n THR 160 Ca -0.15 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1rz7 n THR 160 Cb 0.46 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1rz7 n THR 160 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rz7 s SER 161 N -2.20 6.71 0.00 3.42 0.15 -1.26 -2.52 113.70 117.99 1rz7 s SER 161 Ca 0.00 2.41 0.00 0.00 0.70 0.00 0.00 55.95 59.06 1rz7 s SER 161 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1rz7 s SER 161 CO 0.00 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.28 1rz7 n GLY 162 N 3.73 0.49 3.75 9.45 0.00 -1.26 -4.70 105.19 116.64 1rz7 n GLY 162 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1rz7 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rz7 s VAL 163 N -2.09 4.85 -0.14 1.61 1.01 -1.05 -2.41 120.40 122.18 1rz7 s VAL 163 Ca 0.00 1.44 -0.02 0.00 0.00 0.00 0.00 61.98 63.40 1rz7 s VAL 163 Cb 0.00 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.40 1rz7 s VAL 163 CO 0.00 0.37 -0.00 -1.00 0.00 0.00 0.00 175.10 174.47 1rz7 s HIS 164 N 0.02 1.08 -0.26 5.22 3.76 0.64 -4.99 115.29 120.76 1rz7 s HIS 164 Ca 0.35 -0.66 -0.05 0.00 -0.15 0.00 0.00 55.06 54.55 1rz7 s HIS 164 Cb -0.19 -1.03 0.01 0.00 1.11 0.00 0.00 32.58 32.48 1rz7 s HIS 164 CO 0.20 -0.51 0.01 0.99 -0.85 0.00 0.00 174.74 174.58 1rz7 s THR 165 N 1.84 3.52 0.49 1.30 2.01 -1.26 -0.54 115.64 123.00 1rz7 s THR 165 Ca 0.02 -0.70 -0.12 0.00 0.31 0.00 0.00 61.69 61.20 1rz7 s THR 165 Cb -0.15 -2.74 -0.06 0.00 0.01 0.00 0.00 72.50 69.56 1rz7 s THR 165 CO -0.07 0.22 0.89 -0.36 -0.69 0.00 0.00 174.62 174.61 1rz7 s PHE 166 N 1.45 3.51 0.56 4.92 0.40 -0.65 -5.01 117.98 123.16 1rz7 s PHE 166 Ca 0.03 1.19 -0.20 0.00 -0.60 0.00 0.00 56.93 57.34 1rz7 s PHE 166 Cb -0.16 -2.58 -0.04 0.00 0.51 0.00 0.00 43.02 40.75 1rz7 s PHE 166 CO -0.01 -0.32 1.28 -2.14 0.70 0.00 0.00 175.22 174.73 1rz7 s PRO 167 N -4.28 3.07 0.58 0.24 0.02 -1.26 -4.54 135.00 128.83 1rz7 s PRO 167 Ca 0.54 2.03 -0.16 0.00 0.02 0.00 0.00 61.00 63.43 1rz7 s PRO 167 Cb -0.10 -2.12 -0.04 0.00 0.02 0.00 0.00 34.50 32.26 1rz7 s PRO 167 CO 0.37 -1.18 1.05 0.00 -0.33 0.00 0.00 177.00 176.92 1rz7 s ALA 168 N -1.43 2.77 0.01 -1.55 0.00 -1.26 -4.77 121.76 115.53 1rz7 s ALA 168 Ca 0.74 0.39 0.06 0.00 0.00 0.00 0.00 51.96 53.15 1rz7 s ALA 168 Cb -0.36 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1rz7 s ALA 168 CO 0.40 -0.74 -0.16 0.14 0.00 0.00 0.00 175.76 175.41 1rz7 s VAL 169 N -2.43 2.94 -0.33 0.00 -7.23 0.01 -4.93 120.40 108.43 1rz7 s VAL 169 Ca 0.63 -0.99 -0.16 0.00 -1.81 0.00 0.00 61.98 59.65 1rz7 s VAL 169 Cb -0.16 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.56 1rz7 s VAL 169 CO 0.35 0.43 0.41 -0.22 -0.31 0.00 0.00 175.10 175.77 1rz7 s LEU 170 N -1.18 4.33 0.56 1.32 2.96 -1.26 -1.68 118.68 123.73 1rz7 s LEU 170 Ca 0.14 -0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 53.88 1rz7 s LEU 170 Cb -0.11 -2.44 -0.05 0.00 0.50 0.00 0.00 46.19 44.10 1rz7 s LEU 170 CO 0.04 -0.35 0.95 -1.10 -1.32 0.00 0.00 176.35 174.57 1rz7 s GLN 171 N 2.15 3.66 0.53 1.98 -0.21 -0.16 -4.94 119.66 122.66 1rz7 s GLN 171 Ca 0.15 0.65 0.32 0.00 0.02 0.00 0.00 55.36 56.50 1rz7 s GLN 171 Cb -0.16 -2.17 1.74 0.00 1.00 0.00 0.00 33.01 33.42 1rz7 s GLN 171 CO 0.12 -0.41 1.97 0.66 -2.12 0.00 0.00 175.29 175.51 1rz7 h SER 172 N 0.10 0.00 0.87 5.90 4.64 -1.98 0.27 113.55 123.36 1rz7 h SER 172 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1rz7 h SER 172 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1rz7 h SER 172 CO 0.62 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.04 1rz7 n SER 173 N -2.69 0.12 0.00 4.97 3.41 -1.26 -4.87 113.62 113.29 1rz7 n SER 173 Ca -0.02 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1rz7 n SER 173 Cb 0.14 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1rz7 n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rz7 n GLY 174 N 0.92 0.72 3.54 5.00 0.00 0.96 -4.64 105.19 111.69 1rz7 n GLY 174 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1rz7 n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rz7 s LEU 175 N 0.00 2.87 0.40 0.99 1.43 -1.25 -4.58 118.68 118.54 1rz7 s LEU 175 Ca 0.00 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1rz7 s LEU 175 Cb 0.00 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 1rz7 s LEU 175 CO 0.00 0.15 0.61 -0.31 0.23 0.00 0.00 176.35 177.03 1rz7 s TYR 176 N -1.39 3.37 -0.14 0.29 2.02 0.14 -0.99 117.35 120.64 1rz7 s TYR 176 Ca 0.21 0.30 -0.12 0.00 -0.37 0.00 0.00 57.07 57.10 1rz7 s TYR 176 Cb -0.10 -2.10 0.04 0.00 -0.40 0.00 0.00 41.96 39.40 1rz7 s TYR 176 CO 0.13 -0.11 0.37 0.45 -1.57 0.00 0.00 175.55 174.82 1rz7 s SER 177 N -4.12 -0.40 0.11 2.29 0.15 -0.67 -1.36 113.70 109.70 1rz7 s SER 177 Ca 0.44 0.76 -0.07 0.00 0.70 0.00 0.00 55.95 57.78 1rz7 s SER 177 Cb -0.10 0.75 -0.01 0.00 -1.71 0.00 0.00 66.02 64.95 1rz7 s SER 177 CO 0.37 -0.14 0.17 -1.48 1.20 0.00 0.00 173.24 173.36 1rz7 s LEU 178 N 0.36 1.47 0.14 3.45 0.05 -0.01 -0.81 118.68 123.33 1rz7 s LEU 178 Ca -0.01 -0.84 0.07 0.00 0.05 0.00 0.00 54.13 53.40 1rz7 s LEU 178 Cb -0.03 0.87 -0.04 0.00 -2.05 0.00 0.00 46.19 44.94 1rz7 s LEU 178 CO -0.01 -0.76 -0.17 -0.94 -0.55 0.00 0.00 176.35 173.92 1rz7 s SER 179 N -2.93 2.38 -0.03 1.48 1.04 -1.26 -0.17 113.70 114.21 1rz7 s SER 179 Ca 0.12 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.73 1rz7 s SER 179 Cb 0.05 -0.12 0.03 0.00 0.10 0.00 0.00 66.02 66.08 1rz7 s SER 179 CO -0.06 -0.07 0.01 -0.55 0.98 0.00 0.00 173.24 173.55 1rz7 s SER 180 N -2.48 0.52 0.23 7.02 0.15 -0.62 -1.64 113.70 116.87 1rz7 s SER 180 Ca 0.12 -0.02 0.04 0.00 0.70 0.00 0.00 55.95 56.79 1rz7 s SER 180 Cb -0.06 -0.22 -0.05 0.00 -1.71 0.00 0.00 66.02 63.98 1rz7 s SER 180 CO 0.05 -0.12 -0.01 0.68 1.20 0.00 0.00 173.24 175.04 1rz7 s VAL 181 N 1.16 1.08 -0.11 4.45 -7.23 0.30 -0.34 120.40 119.71 1rz7 s VAL 181 Ca -0.08 -2.04 -0.14 0.00 -1.81 0.00 0.00 61.98 57.91 1rz7 s VAL 181 Cb -0.13 -2.31 0.03 0.00 0.56 0.00 0.00 36.38 34.53 1rz7 s VAL 181 CO -0.02 -0.35 0.37 0.54 -0.31 0.00 0.00 175.10 175.32 1rz7 s VAL 182 N -3.39 0.01 -0.15 1.32 0.11 0.69 -0.26 120.40 118.73 1rz7 s VAL 182 Ca 0.28 -0.10 -0.05 0.00 -2.93 0.00 0.00 61.98 59.18 1rz7 s VAL 182 Cb 0.05 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.32 1rz7 s VAL 182 CO 0.08 -0.05 0.02 0.42 -3.33 0.00 0.00 175.10 172.24 1rz7 s THR 183 N -0.14 4.39 0.22 5.04 -4.23 -1.01 -1.53 115.64 118.39 1rz7 s THR 183 Ca -0.03 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 1rz7 s THR 183 Cb -0.03 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 1rz7 s THR 183 CO 0.01 0.50 0.13 0.68 -0.54 0.00 0.00 174.62 175.41 1rz7 s VAL 184 N 0.08 0.11 0.00 2.29 -7.23 0.36 -4.70 120.40 111.32 1rz7 s VAL 184 Ca 0.03 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 1rz7 s VAL 184 Cb -0.13 -2.53 -0.06 0.00 0.56 0.00 0.00 36.38 34.22 1rz7 s VAL 184 CO 0.02 0.00 1.54 -2.84 -0.31 0.00 0.00 175.10 173.51 1rz7 s PRO 185 N -4.08 4.23 0.65 4.82 0.02 -1.26 0.05 135.00 139.44 1rz7 s PRO 185 Ca 0.39 2.13 0.38 0.00 0.02 0.00 0.00 61.00 63.91 1rz7 s PRO 185 Cb 0.07 -3.69 2.08 0.00 0.02 0.00 0.00 34.50 32.98 1rz7 s PRO 185 CO 0.13 -0.70 2.21 0.66 -0.33 0.00 0.00 177.00 178.97 1rz7 h SER 186 N 8.44 0.00 1.16 2.53 4.64 -1.45 0.12 113.55 128.98 1rz7 h SER 186 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1rz7 h SER 186 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1rz7 h SER 186 CO 0.93 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.66 1rz7 h SER 187 N 0.00 0.00 0.32 4.97 4.64 -1.89 -2.94 113.55 118.65 1rz7 h SER 187 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1rz7 h SER 187 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1rz7 h SER 187 CO -0.00 0.00 -0.38 -1.54 -0.87 0.00 0.00 176.83 174.04 1rz7 n SER 188 N -2.88 0.86 -0.34 4.97 3.41 0.40 -4.34 113.62 115.70 1rz7 n SER 188 Ca 0.02 -0.68 0.01 0.00 -0.26 0.00 0.00 58.87 57.96 1rz7 n SER 188 Cb 0.34 0.21 0.18 0.00 -0.26 0.00 0.00 64.21 64.68 1rz7 n SER 188 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1rz7 h LEU 189 N 0.76 1.03 -0.10 1.04 3.38 -1.59 0.19 115.31 120.02 1rz7 h LEU 189 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rz7 h LEU 189 Cb 0.51 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1rz7 h LEU 189 CO 0.00 0.69 -0.07 0.61 0.09 0.00 0.00 178.44 179.76 1rz7 n GLY 190 N -1.38 -1.15 0.95 0.83 0.00 -1.26 -4.41 105.19 98.78 1rz7 n GLY 190 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1rz7 n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rz7 n THR 191 N -1.16 0.00 -2.60 2.61 -2.24 -0.92 -5.05 114.28 104.92 1rz7 n THR 191 Ca 0.14 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.50 1rz7 n THR 191 Cb 0.27 -1.38 -0.04 0.00 -2.10 0.00 0.00 70.33 67.07 1rz7 n THR 191 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rz7 s GLN 192 N -2.00 4.62 0.02 -0.78 2.00 0.63 -5.04 119.66 119.12 1rz7 s GLN 192 Ca 0.00 1.61 -0.21 0.00 -2.00 0.00 0.00 55.36 54.76 1rz7 s GLN 192 Cb 0.00 -3.33 -0.06 0.00 0.80 0.00 0.00 33.01 30.42 1rz7 s GLN 192 CO 0.00 0.10 0.60 0.99 -0.50 0.00 0.00 175.29 176.48 1rz7 s THR 193 N 0.00 4.84 -0.16 -0.34 2.01 -1.26 -4.76 115.64 115.98 1rz7 s THR 193 Ca 0.49 1.27 0.00 0.00 0.31 0.00 0.00 61.69 63.77 1rz7 s THR 193 Cb -0.27 -3.94 0.03 0.00 0.01 0.00 0.00 72.50 68.33 1rz7 s THR 193 CO 0.32 0.46 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.27 1rz7 s TYR 194 N -0.46 2.16 -0.07 4.92 2.02 -1.26 -4.95 117.35 119.71 1rz7 s TYR 194 Ca 0.31 -1.27 0.02 0.00 -0.37 0.00 0.00 57.07 55.76 1rz7 s TYR 194 Cb -0.19 -1.57 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 1rz7 s TYR 194 CO 0.18 -0.67 -0.12 0.42 -1.57 0.00 0.00 175.55 173.79 1rz7 s ILE 195 N 1.49 1.15 -0.19 2.71 1.01 -1.26 -1.10 121.20 125.00 1rz7 s ILE 195 Ca 0.03 -0.47 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 1rz7 s ILE 195 Cb -0.14 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 1rz7 s ILE 195 CO -0.10 0.36 0.21 0.00 0.00 0.00 0.00 174.94 175.41 1rz7 s ASN 197 N 0.57 6.10 -0.17 0.00 -0.87 0.16 -1.60 114.94 119.14 1rz7 s ASN 197 Ca 0.12 -0.64 -0.06 0.00 -1.57 0.00 0.00 52.86 50.70 1rz7 s ASN 197 Cb -0.12 -2.16 -0.04 0.00 -0.02 0.00 0.00 41.25 38.91 1rz7 s ASN 197 CO 0.02 -0.36 0.05 -0.69 -2.57 0.00 0.00 177.10 173.55 1rz7 s VAL 198 N 1.74 4.66 -0.16 1.60 1.01 0.13 -1.49 120.40 127.90 1rz7 s VAL 198 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1rz7 s VAL 198 Cb -0.18 -3.08 0.04 0.00 0.00 0.00 0.00 36.38 33.16 1rz7 s VAL 198 CO 0.11 0.49 -0.03 0.21 0.00 0.00 0.00 175.10 175.87 1rz7 s ASN 199 N 0.18 2.67 -0.68 3.32 3.04 -0.34 -0.53 114.94 122.58 1rz7 s ASN 199 Ca 0.04 -0.60 -0.01 0.00 0.04 0.00 0.00 52.86 52.33 1rz7 s ASN 199 Cb -0.12 -0.80 0.17 0.00 -1.54 0.00 0.00 41.25 38.96 1rz7 s ASN 199 CO 0.01 -0.20 0.50 -2.28 -3.04 0.00 0.00 177.10 172.09 1rz7 s HIS 200 N 1.71 3.50 0.31 0.43 5.65 0.66 -1.37 115.29 126.18 1rz7 s HIS 200 Ca 0.01 -2.94 0.04 0.00 0.25 0.00 0.00 55.06 52.42 1rz7 s HIS 200 Cb -0.15 -3.10 0.64 0.00 -1.18 0.00 0.00 32.58 28.80 1rz7 s HIS 200 CO -0.07 -0.77 1.85 0.87 -0.65 0.00 0.00 174.74 175.97 1rz7 h LYS 201 N 6.51 0.87 -0.93 2.88 1.57 -1.80 -1.73 116.57 123.93 1rz7 h LYS 201 Ca 0.04 -0.05 0.20 0.00 -1.87 0.00 0.00 60.65 58.96 1rz7 h LYS 201 Cb 0.89 -0.20 -0.08 0.00 0.08 0.00 0.00 32.23 32.92 1rz7 h LYS 201 CO 0.74 0.57 0.60 -1.35 -0.57 0.00 0.00 179.45 179.45 1rz7 h PRO 202 N 0.89 0.49 -0.13 3.15 0.11 -1.90 -1.20 132.00 133.42 1rz7 h PRO 202 Ca 0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1rz7 h PRO 202 Cb 0.57 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1rz7 h PRO 202 CO -0.25 0.33 0.00 -1.13 -0.21 0.00 0.00 178.00 176.74 1rz7 n SER 203 N -4.57 2.61 -3.10 -2.05 3.41 -0.95 -4.97 113.62 104.00 1rz7 n SER 203 Ca 0.20 -1.76 -0.22 0.00 -0.26 0.00 0.00 58.87 56.83 1rz7 n SER 203 Cb 0.66 -0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.59 1rz7 n SER 203 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rz7 n ASN 204 N 0.96 -6.01 -4.51 4.04 3.02 -0.45 -4.90 115.26 107.42 1rz7 n ASN 204 Ca 0.11 -0.38 -0.36 0.00 -0.03 0.00 0.00 54.58 53.93 1rz7 n ASN 204 Cb 0.44 -4.74 -0.12 0.00 -0.61 0.00 0.00 39.78 34.76 1rz7 n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1rz7 s THR 205 N -3.22 4.40 -0.05 3.41 2.01 -0.78 -4.99 115.64 116.41 1rz7 s THR 205 Ca 0.41 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.29 1rz7 s THR 205 Cb -0.18 -3.02 -0.00 0.00 0.01 0.00 0.00 72.50 69.31 1rz7 s THR 205 CO 0.50 0.39 -0.18 -0.54 -0.69 0.00 0.00 174.62 174.10 1rz7 s LYS 206 N 1.11 1.96 -0.02 4.92 1.02 -1.26 -0.25 119.74 127.22 1rz7 s LYS 206 Ca 0.04 -0.64 0.01 0.00 0.02 0.00 0.00 55.97 55.40 1rz7 s LYS 206 Cb -0.14 -1.67 0.01 0.00 -0.52 0.00 0.00 37.83 35.51 1rz7 s LYS 206 CO 0.03 0.23 -0.03 0.08 -0.92 0.00 0.00 175.35 174.74 1rz7 s VAL 207 N 0.10 0.38 -0.24 3.17 1.01 0.31 -4.99 120.40 120.13 1rz7 s VAL 207 Ca -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1rz7 s VAL 207 Cb -0.13 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.88 1rz7 s VAL 207 CO 0.03 0.15 -0.05 -1.81 0.00 0.00 0.00 175.10 173.43 1rz7 s ASP 208 N 0.50 4.33 -0.21 3.32 -0.00 -1.26 0.17 116.67 123.51 1rz7 s ASP 208 Ca -0.06 -0.68 0.01 0.00 -0.00 0.00 0.00 52.55 51.82 1rz7 s ASP 208 Cb -0.09 -1.70 0.03 0.00 -0.00 0.00 0.00 42.92 41.15 1rz7 s ASP 208 CO -0.00 -0.09 -0.15 -0.75 -0.00 0.00 0.00 175.17 174.18 1rz7 s LYS 209 N 1.39 2.85 0.02 8.23 2.47 -0.63 -4.96 119.74 129.12 1rz7 s LYS 209 Ca 0.03 -0.94 -0.27 0.00 -1.56 0.00 0.00 55.97 53.23 1rz7 s LYS 209 Cb -0.16 -2.74 -0.04 0.00 -1.46 0.00 0.00 37.83 33.43 1rz7 s LYS 209 CO -0.04 -0.31 0.85 0.21 0.16 0.00 0.00 175.35 176.22 1rz7 s LYS 210 N 1.28 4.54 -0.21 4.03 2.20 -1.26 -1.39 119.74 128.93 1rz7 s LYS 210 Ca 0.02 1.20 -0.02 0.00 -0.36 0.00 0.00 55.97 56.81 1rz7 s LYS 210 Cb -0.15 -3.41 0.01 0.00 -1.51 0.00 0.00 37.83 32.76 1rz7 s LYS 210 CO -0.09 0.13 -0.11 0.08 -0.36 0.00 0.00 175.35 175.00 1rz7 s VAL 211 N 0.44 2.79 0.24 4.02 1.01 -0.26 -4.96 120.40 123.69 1rz7 s VAL 211 Ca 0.44 -0.73 0.11 0.00 0.00 0.00 0.00 61.98 61.80 1rz7 s VAL 211 Cb -0.21 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1rz7 s VAL 211 CO 0.25 0.45 -0.20 -1.61 0.00 0.00 0.00 175.10 173.98 1rz7 s GLU 212 N 1.39 1.57 0.00 2.72 2.02 -1.26 -4.43 118.70 120.70 1rz7 s GLU 212 Ca 0.05 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.38 1rz7 s GLU 212 Cb -0.14 -1.69 0.00 0.00 0.10 0.00 0.00 34.13 32.40 1rz7 s GLU 212 CO -0.07 0.33 0.24 -2.30 0.02 0.00 0.00 175.26 173.48