#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7z n THR 2 N 0.00 0.58 -4.06 5.09 -1.04 -1.26 -3.70 114.28 109.89 1z7z n THR 2 Ca 0.00 -0.10 -0.13 0.00 -2.04 0.00 0.00 64.05 61.78 1z7z n THR 2 Cb 0.00 -2.13 -0.12 0.00 -1.82 0.00 0.00 70.33 66.26 1z7z n THR 2 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1z7z s SER 3 N 3.73 0.72 -0.00 8.00 0.01 0.20 -4.60 113.70 121.76 1z7z s SER 3 Ca 0.87 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 57.69 1z7z s SER 3 Cb -0.52 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 65.74 1z7z s SER 3 CO 0.43 -0.17 -0.09 0.54 0.41 0.00 0.00 173.24 174.36 1z7z s VAL 4 N -1.18 0.67 -0.10 3.43 0.11 -1.26 -0.95 120.40 121.12 1z7z s VAL 4 Ca -0.09 -0.44 -0.04 0.00 -2.93 0.00 0.00 61.98 58.48 1z7z s VAL 4 Cb -0.09 -0.58 0.05 0.00 -1.53 0.00 0.00 36.38 34.23 1z7z s VAL 4 CO 0.00 0.13 0.20 -0.55 -3.33 0.00 0.00 175.10 171.56 1z7z s SER 5 N -0.35 0.35 0.71 3.54 0.15 -0.16 -4.03 113.70 113.91 1z7z s SER 5 Ca 0.02 0.44 -0.13 0.00 0.70 0.00 0.00 55.95 56.98 1z7z s SER 5 Cb -0.04 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.72 1z7z s SER 5 CO -0.00 -0.22 1.10 -2.84 1.20 0.00 0.00 173.24 172.48 1z7z s PRO 6 N 2.03 2.56 0.09 5.44 0.02 -1.26 -0.16 135.00 143.72 1z7z s PRO 6 Ca -0.01 1.29 0.23 0.00 0.02 0.00 0.00 61.00 62.54 1z7z s PRO 6 Cb -0.12 -1.93 0.14 0.00 0.02 0.00 0.00 34.50 32.62 1z7z s PRO 6 CO -0.07 -1.42 1.12 -1.13 -0.33 0.00 0.00 177.00 175.17 1z7z n SER 7 N -2.90 0.66 -3.73 2.53 3.41 -1.26 -4.76 113.62 107.57 1z7z n SER 7 Ca 0.10 -0.01 -0.15 0.00 -0.26 0.00 0.00 58.87 58.55 1z7z n SER 7 Cb 0.52 0.55 -0.15 0.00 -0.26 0.00 0.00 64.21 64.87 1z7z n SER 7 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1z7z s LYS 8 N -3.22 0.06 0.08 4.33 2.47 -1.26 -0.77 119.74 121.43 1z7z s LYS 8 Ca 0.04 0.39 0.06 0.00 -1.56 0.00 0.00 55.97 54.90 1z7z s LYS 8 Cb 0.13 -0.22 -0.03 0.00 -1.46 0.00 0.00 37.83 36.25 1z7z s LYS 8 CO 0.77 -0.20 -0.17 0.08 0.16 0.00 0.00 175.35 175.99 1z7z s VAL 9 N 1.45 1.36 -0.06 4.02 1.01 -0.20 -4.95 120.40 123.03 1z7z s VAL 9 Ca -0.06 -1.37 0.05 0.00 0.00 0.00 0.00 61.98 60.60 1z7z s VAL 9 Cb -0.12 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 34.99 1z7z s VAL 9 CO -0.05 -0.13 -0.20 -0.51 0.00 0.00 0.00 175.10 174.20 1z7z s ILE 10 N -1.18 1.71 0.12 2.22 2.07 -1.26 -1.32 121.20 123.56 1z7z s ILE 10 Ca 0.02 -0.86 -0.09 0.00 -1.41 0.00 0.00 60.65 58.31 1z7z s ILE 10 Cb -0.10 -1.47 -0.00 0.00 0.13 0.00 0.00 42.46 41.02 1z7z s ILE 10 CO 0.03 0.48 0.23 -1.48 -1.91 0.00 0.00 174.94 172.29 1z7z s LEU 11 N 0.08 1.24 0.61 8.50 2.34 -0.63 -4.97 118.68 125.85 1z7z s LEU 11 Ca -0.07 -0.73 -0.15 0.00 0.06 0.00 0.00 54.13 53.24 1z7z s LEU 11 Cb -0.14 1.10 -0.03 0.00 -0.56 0.00 0.00 46.19 46.57 1z7z s LEU 11 CO 0.04 -0.79 1.07 -2.16 -1.06 0.00 0.00 176.35 173.45 1z7z s PRO 12 N -3.90 3.18 -0.10 1.48 0.04 -1.26 -2.26 135.00 132.18 1z7z s PRO 12 Ca 0.09 1.23 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 1z7z s PRO 12 Cb 0.04 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1z7z s PRO 12 CO -0.07 -0.92 2.10 -2.13 0.04 0.00 0.00 177.00 176.01 1z7z n ARG 13 N -2.19 2.38 0.00 4.56 0.63 -1.26 -2.03 116.66 118.75 1z7z n ARG 13 Ca 0.09 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.80 1z7z n ARG 13 Cb 0.53 -3.09 0.00 0.00 0.45 0.00 0.00 32.46 30.34 1z7z n ARG 13 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1z7z n GLY 14 N 5.17 0.50 3.89 5.14 0.00 0.45 -4.96 105.19 115.38 1z7z n GLY 14 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 1z7z n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z7z s GLY 15 N -1.12 1.60 0.33 -0.02 0.00 -0.86 -4.02 107.32 103.22 1z7z s GLY 15 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 44.72 43.99 1z7z s GLY 15 CO 0.00 -0.12 0.72 -0.56 0.00 0.00 0.00 173.10 173.15 1z7z s SER 16 N -4.52 6.71 -0.03 1.64 0.01 -1.26 -1.31 113.70 114.94 1z7z s SER 16 Ca 0.61 1.22 0.05 0.00 1.31 0.00 0.00 55.95 59.14 1z7z s SER 16 Cb -0.11 -2.35 -0.01 0.00 0.21 0.00 0.00 66.02 63.76 1z7z s SER 16 CO 0.50 -0.23 -0.18 0.54 0.41 0.00 0.00 173.24 174.28 1z7z s VAL 17 N -2.04 1.44 -0.29 3.43 0.11 -0.18 -4.96 120.40 117.90 1z7z s VAL 17 Ca 0.53 -0.76 -0.14 0.00 -2.93 0.00 0.00 61.98 58.68 1z7z s VAL 17 Cb -0.10 -1.22 -0.03 0.00 -1.53 0.00 0.00 36.38 33.50 1z7z s VAL 17 CO 0.20 0.41 0.34 -0.76 -3.33 0.00 0.00 175.10 171.96 1z7z s LEU 18 N -0.24 4.15 -0.19 2.54 1.43 -1.26 -0.72 118.68 124.38 1z7z s LEU 18 Ca 0.03 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1z7z s LEU 18 Cb -0.09 -2.35 0.03 0.00 0.03 0.00 0.00 46.19 43.81 1z7z s LEU 18 CO 0.00 -0.21 -0.18 -0.69 0.23 0.00 0.00 176.35 175.51 1z7z s VAL 19 N 2.00 2.05 -0.21 -1.59 1.01 0.73 -4.41 120.40 119.98 1z7z s VAL 19 Ca 0.13 -1.05 -0.22 0.00 0.00 0.00 0.00 61.98 60.84 1z7z s VAL 19 Cb -0.16 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1z7z s VAL 19 CO 0.11 0.43 0.70 -0.89 0.00 0.00 0.00 175.10 175.45 1z7z s THR 20 N 1.27 4.95 0.00 3.92 2.01 0.78 -0.22 115.64 128.35 1z7z s THR 20 Ca 0.02 1.33 -0.01 0.00 0.31 0.00 0.00 61.69 63.34 1z7z s THR 20 Cb -0.14 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1z7z s THR 20 CO -0.11 0.04 0.15 0.00 -0.69 0.00 0.00 174.62 174.01 1z7z s SER 22 N -1.95 -0.29 0.36 0.00 0.15 -0.13 -0.91 113.70 110.92 1z7z s SER 22 Ca 0.27 -0.14 -0.00 0.00 0.70 0.00 0.00 55.95 56.77 1z7z s SER 22 Cb -0.12 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1z7z s SER 22 CO 0.18 -0.79 0.47 1.07 1.20 0.00 0.00 173.24 175.37 1z7z n THR 23 N 0.06 0.00 -3.45 6.45 5.66 -0.79 -0.63 114.28 121.58 1z7z n THR 23 Ca -0.17 -1.95 -0.21 0.00 -3.05 0.00 0.00 64.05 58.67 1z7z n THR 23 Cb 0.62 1.15 -0.12 0.00 -1.55 0.00 0.00 70.33 70.44 1z7z n THR 23 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1z7z s SER 24 N -3.27 2.14 0.27 1.09 0.01 -1.24 -4.77 113.70 107.92 1z7z s SER 24 Ca 0.32 -0.82 -0.21 0.00 1.31 0.00 0.00 55.95 56.55 1z7z s SER 24 Cb -0.00 0.25 0.04 0.00 0.21 0.00 0.00 66.02 66.52 1z7z s SER 24 CO 0.23 -0.39 0.81 0.00 0.41 0.00 0.00 173.24 174.29 1z7z h ASP 26 N 2.00 -0.39 -4.05 0.00 3.45 -2.02 -3.38 116.42 112.02 1z7z h ASP 26 Ca -0.23 0.01 -0.72 0.00 0.43 0.00 0.00 57.03 56.52 1z7z h ASP 26 Cb 1.24 0.10 -0.33 0.00 -0.56 0.00 0.00 39.33 39.79 1z7z h ASP 26 CO 0.28 0.02 -0.23 0.00 -1.57 0.00 0.00 179.24 177.74 1z7z s GLN 27 N -3.06 2.87 -0.47 3.56 0.00 -1.26 -5.05 119.66 116.24 1z7z s GLN 27 Ca -0.07 -2.52 -0.28 0.00 -0.00 0.00 0.00 55.36 52.49 1z7z s GLN 27 Cb 0.01 -3.93 0.01 0.00 0.00 0.00 0.00 33.01 29.09 1z7z s GLN 27 CO 0.20 -1.21 1.49 -1.25 0.00 0.00 0.00 175.29 174.52 1z7z s PRO 28 N -0.01 3.38 0.02 9.60 0.04 -1.26 -4.37 135.00 142.40 1z7z s PRO 28 Ca 0.17 0.79 -0.23 0.00 0.04 0.00 0.00 61.00 61.78 1z7z s PRO 28 Cb -0.17 -4.11 -0.16 0.00 0.04 0.00 0.00 34.50 30.10 1z7z s PRO 28 CO -0.05 -1.82 1.35 0.52 0.04 0.00 0.00 177.00 177.05 1z7z h MET 29 N 11.39 0.20 -3.12 4.56 2.86 -1.39 -3.44 114.93 125.99 1z7z h MET 29 Ca -0.28 -0.09 -0.36 0.00 -2.06 0.00 0.00 59.70 56.90 1z7z h MET 29 Cb 1.11 -0.00 -0.38 0.00 0.06 0.00 0.00 31.60 32.39 1z7z h MET 29 CO 1.12 0.58 -0.70 -1.17 1.06 0.00 0.00 176.91 177.80 1z7z s LEU 30 N -9.26 0.10 -0.23 1.22 2.96 -1.21 -5.01 118.68 107.26 1z7z s LEU 30 Ca -0.15 -0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.63 1z7z s LEU 30 Cb 0.04 -0.00 -0.05 0.00 0.50 0.00 0.00 46.19 46.68 1z7z s LEU 30 CO 0.71 -0.28 0.14 -0.22 -1.32 0.00 0.00 176.35 175.39 1z7z s LEU 31 N 2.21 4.09 0.09 -0.68 2.96 -1.26 -0.22 118.68 125.87 1z7z s LEU 31 Ca 0.04 0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 53.98 1z7z s LEU 31 Cb -0.13 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.47 1z7z s LEU 31 CO -0.06 0.09 0.21 -0.83 -1.32 0.00 0.00 176.35 174.45 1z7z s GLY 32 N 0.88 0.04 0.02 7.98 0.00 -0.37 -5.01 107.32 110.85 1z7z s GLY 32 Ca 0.07 -0.51 0.08 0.00 0.00 0.00 0.00 44.72 44.36 1z7z s GLY 32 CO 0.03 -0.70 -0.21 -1.50 0.00 0.00 0.00 173.10 170.71 1z7z s ILE 33 N -3.69 2.50 0.82 0.90 2.07 -1.26 -0.27 121.20 122.27 1z7z s ILE 33 Ca 0.03 -1.19 -0.12 0.00 -1.41 0.00 0.00 60.65 57.97 1z7z s ILE 33 Cb 0.04 -2.00 0.08 0.00 0.13 0.00 0.00 42.46 40.71 1z7z s ILE 33 CO -0.10 0.41 1.14 -0.70 -1.91 0.00 0.00 174.94 173.78 1z7z s GLU 34 N -1.17 1.93 0.00 3.50 2.12 0.11 -4.98 118.70 120.20 1z7z s GLU 34 Ca 0.13 0.30 0.00 0.00 0.36 0.00 0.00 54.97 55.76 1z7z s GLU 34 Cb -0.10 -1.93 0.00 0.00 0.26 0.00 0.00 34.13 32.36 1z7z s GLU 34 CO 0.03 -1.66 0.00 -2.37 -0.54 0.00 0.00 175.26 170.72 1z7z n THR 35 N -3.40 0.00 -3.14 -1.70 5.66 -1.26 -4.43 114.28 106.01 1z7z n THR 35 Ca 0.07 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.80 1z7z n THR 35 Cb 0.59 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.31 1z7z n THR 35 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1z7z n PRO 36 N -1.17 2.97 -4.21 1.09 -0.04 -1.26 -5.07 135.00 127.31 1z7z n PRO 36 Ca 0.00 -4.79 -0.12 0.00 -0.04 0.00 0.00 63.50 58.55 1z7z n PRO 36 Cb 0.00 -2.25 -0.10 0.00 -0.04 0.00 0.00 33.50 31.11 1z7z n PRO 36 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z7z s LEU 37 N -3.07 2.23 0.17 1.53 1.43 -1.26 -5.13 118.68 114.58 1z7z s LEU 37 Ca 0.45 -1.12 -0.32 0.00 -1.03 0.00 0.00 54.13 52.11 1z7z s LEU 37 Cb 0.22 -0.03 -0.12 0.00 0.03 0.00 0.00 46.19 46.29 1z7z s LEU 37 CO -0.08 -0.54 1.73 -2.65 0.23 0.00 0.00 176.35 175.04 1z7z n PRO 38 N -0.16 2.66 -3.51 1.29 -0.02 -1.26 -4.97 135.00 129.03 1z7z n PRO 38 Ca -0.08 0.96 -0.28 0.00 -2.02 0.00 0.00 63.50 62.08 1z7z n PRO 38 Cb 0.62 -2.81 -0.14 0.00 -0.02 0.00 0.00 33.50 31.16 1z7z n PRO 38 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1z7z s LYS 39 N 1.60 0.26 -0.30 -0.52 0.00 -1.26 -2.60 119.74 116.92 1z7z s LYS 39 Ca 0.78 -0.60 -0.28 0.00 0.00 0.00 0.00 55.97 55.87 1z7z s LYS 39 Cb -0.53 -1.12 -0.02 0.00 0.00 0.00 0.00 37.83 36.15 1z7z s LYS 39 CO 0.35 -1.05 1.86 0.21 0.00 0.00 0.00 175.35 176.72 1z7z s LYS 40 N 1.98 3.34 -0.33 1.78 2.20 0.85 -4.79 119.74 124.78 1z7z s LYS 40 Ca 0.10 1.56 -0.18 0.00 -0.36 0.00 0.00 55.97 57.09 1z7z s LYS 40 Cb -0.17 -4.22 -0.01 0.00 -1.51 0.00 0.00 37.83 31.93 1z7z s LYS 40 CO -0.31 -1.85 0.54 -2.00 -0.36 0.00 0.00 175.35 171.37 1z7z s GLU 41 N 5.70 3.75 0.00 4.03 2.12 -1.26 -0.62 118.70 132.42 1z7z s GLU 41 Ca 0.83 0.01 0.00 0.00 0.36 0.00 0.00 54.97 56.17 1z7z s GLU 41 Cb -0.25 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.38 1z7z s GLU 41 CO 0.34 -0.58 0.00 1.28 -0.54 0.00 0.00 175.26 175.76 1z7z n LEU 42 N 5.75 0.00 -3.80 2.70 4.32 0.39 -4.99 117.00 121.37 1z7z n LEU 42 Ca -0.04 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.83 1z7z n LEU 42 Cb 0.49 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.19 1z7z n LEU 42 CO 0.44 0.00 -0.09 -0.22 -1.22 0.00 0.00 177.39 176.31 1z7z s LEU 43 N 0.00 1.14 0.00 2.23 2.96 -1.26 -4.38 118.68 119.37 1z7z s LEU 43 Ca 0.00 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1z7z s LEU 43 Cb 0.00 0.91 0.00 0.00 0.50 0.00 0.00 46.19 47.60 1z7z s LEU 43 CO 0.00 -0.26 0.00 0.18 -1.32 0.00 0.00 176.35 174.95 1z7z n LEU 44 N 2.10 0.00 -4.56 -0.68 4.77 -0.96 -4.90 117.00 112.77 1z7z n LEU 44 Ca -0.18 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.58 1z7z n LEU 44 Cb 0.57 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.60 1z7z n LEU 44 CO 0.20 0.00 1.30 -2.84 -1.33 0.00 0.00 177.39 174.72 1z7z s PRO 45 N 4.22 2.15 7.13 3.23 0.02 -1.24 -4.87 135.00 145.64 1z7z s PRO 45 Ca 0.00 -0.17 0.00 0.00 0.02 0.00 0.00 61.00 60.85 1z7z s PRO 45 Cb 0.00 -4.99 0.00 0.00 0.02 0.00 0.00 34.50 29.53 1z7z s PRO 45 CO 0.00 -3.94 0.00 0.41 -0.33 0.00 0.00 177.00 173.14 1z7z n GLY 46 N 6.67 3.97 0.80 0.52 0.00 -1.26 -1.10 105.19 114.79 1z7z n GLY 46 Ca 0.43 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.66 1z7z n GLY 46 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z7z n ASN 47 N 7.12 2.41 -0.04 1.61 3.02 -1.26 -4.21 115.26 123.91 1z7z n ASN 47 Ca 0.00 -1.83 -0.15 0.00 -0.03 0.00 0.00 54.58 52.57 1z7z n ASN 47 Cb 0.00 -0.14 -0.14 0.00 -0.61 0.00 0.00 39.78 38.89 1z7z n ASN 47 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z7z n ASN 48 N 0.82 1.44 -3.73 6.41 4.13 -0.32 -4.30 115.26 119.72 1z7z n ASN 48 Ca 0.17 0.19 -0.25 0.00 1.68 0.00 0.00 54.58 56.38 1z7z n ASN 48 Cb 0.45 -0.31 -0.17 0.00 -1.54 0.00 0.00 39.78 38.21 1z7z n ASN 48 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1z7z s ARG 49 N -2.56 0.47 0.15 3.52 1.81 -0.26 -1.88 118.95 120.22 1z7z s ARG 49 Ca -0.17 -0.06 0.08 0.00 -1.72 0.00 0.00 55.73 53.87 1z7z s ARG 49 Cb 0.07 -1.40 -0.04 0.00 -0.45 0.00 0.00 34.95 33.13 1z7z s ARG 49 CO 0.77 -0.46 -0.19 0.15 -0.68 0.00 0.00 175.30 174.89 1z7z s LYS 50 N 1.98 1.24 -0.11 3.54 1.02 -0.09 -2.26 119.74 125.06 1z7z s LYS 50 Ca 0.03 -1.36 0.02 0.00 0.02 0.00 0.00 55.97 54.69 1z7z s LYS 50 Cb -0.14 -1.32 0.01 0.00 -0.52 0.00 0.00 37.83 35.86 1z7z s LYS 50 CO -0.06 0.27 -0.18 0.08 -0.92 0.00 0.00 175.35 174.54 1z7z s VAL 51 N -1.90 1.68 -0.19 3.17 1.01 -1.26 -0.54 120.40 122.37 1z7z s VAL 51 Ca 0.14 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 1z7z s VAL 51 Cb -0.06 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1z7z s VAL 51 CO 0.06 0.48 0.02 -0.31 0.00 0.00 0.00 175.10 175.34 1z7z s TYR 52 N 0.76 3.09 -0.27 5.22 1.51 0.69 -0.46 117.35 127.89 1z7z s TYR 52 Ca -0.11 -0.30 -0.19 0.00 -1.01 0.00 0.00 57.07 55.47 1z7z s TYR 52 Cb -0.16 -2.08 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1z7z s TYR 52 CO 0.02 -0.13 0.55 -2.00 -1.11 0.00 0.00 175.55 172.87 1z7z s GLU 53 N 0.82 4.03 -0.25 -0.62 2.12 0.21 -0.19 118.70 124.82 1z7z s GLU 53 Ca 0.01 0.33 -0.08 0.00 0.36 0.00 0.00 54.97 55.59 1z7z s GLU 53 Cb -0.14 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 1z7z s GLU 53 CO 0.02 -0.40 0.08 -0.51 -0.54 0.00 0.00 175.26 173.91 1z7z s LEU 54 N 2.38 3.51 -0.09 2.70 1.02 0.10 -0.10 118.68 128.19 1z7z s LEU 54 Ca 0.22 -0.19 -0.09 0.00 0.02 0.00 0.00 54.13 54.10 1z7z s LEU 54 Cb -0.16 -1.95 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 1z7z s LEU 54 CO 0.10 -0.04 0.20 -0.94 0.02 0.00 0.00 176.35 175.69 1z7z s SER 55 N 1.63 6.48 -0.42 2.29 1.04 -1.07 -1.01 113.70 122.64 1z7z s SER 55 Ca 0.06 0.58 -0.01 0.00 0.48 0.00 0.00 55.95 57.06 1z7z s SER 55 Cb -0.15 -2.11 -0.02 0.00 0.10 0.00 0.00 66.02 63.84 1z7z s SER 55 CO 0.04 0.39 0.38 -3.20 0.98 0.00 0.00 173.24 171.83 1z7z n ASN 56 N 1.92 -4.44 -4.53 7.02 5.15 -0.96 -4.64 115.26 114.78 1z7z n ASN 56 Ca -0.18 -0.18 -0.43 0.00 -0.60 0.00 0.00 54.58 53.19 1z7z n ASN 56 Cb 0.54 -2.86 -0.04 0.00 -0.53 0.00 0.00 39.78 36.90 1z7z n ASN 56 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1z7z s VAL 57 N -3.09 4.25 -0.13 3.44 1.01 -0.43 -4.82 120.40 120.63 1z7z s VAL 57 Ca 0.11 0.39 0.17 0.00 0.00 0.00 0.00 61.98 62.65 1z7z s VAL 57 Cb -0.01 -4.62 -0.13 0.00 0.00 0.00 0.00 36.38 31.61 1z7z s VAL 57 CO 0.35 -1.25 0.82 0.00 0.00 0.00 0.00 175.10 175.02 1z7z n GLN 58 N 7.86 0.62 -4.05 2.72 1.13 -1.26 -0.41 117.38 123.98 1z7z n GLN 58 Ca 0.03 0.21 -0.10 0.00 -1.94 0.00 0.00 57.00 55.20 1z7z n GLN 58 Cb 0.48 -1.80 -0.08 0.00 0.11 0.00 0.00 30.24 28.95 1z7z n GLN 58 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 1z7z s GLU 59 N -2.95 1.18 0.21 -1.09 -1.05 -1.26 -4.76 118.70 108.98 1z7z s GLU 59 Ca -0.03 -1.33 -0.32 0.00 -0.15 0.00 0.00 54.97 53.15 1z7z s GLU 59 Cb 0.09 0.34 -0.12 0.00 -0.44 0.00 0.00 34.13 34.01 1z7z s GLU 59 CO 0.81 -0.42 1.69 -0.51 0.95 0.00 0.00 175.26 177.78 1z7z s ASP 60 N -3.03 6.41 0.09 0.83 1.11 -1.26 -4.75 116.67 116.07 1z7z s ASP 60 Ca 0.24 2.84 -0.06 0.00 0.18 0.00 0.00 52.55 55.75 1z7z s ASP 60 Cb 0.04 -2.60 -0.02 0.00 1.07 0.00 0.00 42.92 41.41 1z7z s ASP 60 CO 0.04 -0.95 0.12 -0.55 1.18 0.00 0.00 175.17 175.02 1z7z s SER 61 N 1.11 0.24 -0.45 0.27 0.15 -0.76 -5.01 113.70 109.25 1z7z s SER 61 Ca 0.73 -0.84 0.09 0.00 0.70 0.00 0.00 55.95 56.63 1z7z s SER 61 Cb -0.49 0.31 0.29 0.00 -1.71 0.00 0.00 66.02 64.42 1z7z s SER 61 CO 0.33 -0.71 0.68 0.00 1.20 0.00 0.00 173.24 174.74 1z7z n GLN 62 N -0.03 1.41 -1.98 5.44 3.00 -1.26 -0.57 117.38 123.38 1z7z n GLN 62 Ca -0.13 -3.71 -0.43 0.00 -0.01 0.00 0.00 57.00 52.72 1z7z n GLN 62 Cb 0.62 -1.67 -0.03 0.00 0.00 0.00 0.00 30.24 29.17 1z7z n GLN 62 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.06 174.92 1z7z s PRO 63 N -2.09 3.38 0.19 -1.09 0.02 -1.15 -4.51 135.00 129.75 1z7z s PRO 63 Ca 0.39 1.51 -0.25 0.00 0.02 0.00 0.00 61.00 62.67 1z7z s PRO 63 Cb 0.24 -4.19 -0.08 0.00 0.02 0.00 0.00 34.50 30.49 1z7z s PRO 63 CO -0.09 -1.80 0.78 0.00 -0.33 0.00 0.00 177.00 175.56 1z7z s MET 64 N 5.58 4.53 -0.26 5.54 0.23 -1.26 -3.30 119.30 130.36 1z7z s MET 64 Ca 0.81 1.13 -0.22 0.00 -1.03 0.00 0.00 55.69 56.38 1z7z s MET 64 Cb -0.24 -3.18 -0.01 0.00 -1.53 0.00 0.00 34.83 29.88 1z7z s MET 64 CO 0.34 0.53 0.71 0.00 -2.03 0.00 0.00 175.02 174.57 1z7z s TYR 66 N 2.68 3.30 -0.18 0.00 -0.85 0.63 -1.10 117.35 121.83 1z7z s TYR 66 Ca 0.30 0.26 0.01 0.00 -0.52 0.00 0.00 57.07 57.11 1z7z s TYR 66 Cb -0.15 -1.89 0.03 0.00 0.38 0.00 0.00 41.96 40.33 1z7z s TYR 66 CO 0.09 0.48 -0.12 -1.54 -1.52 0.00 0.00 175.55 172.94 1z7z s SER 67 N -0.67 3.19 -0.93 -0.18 1.04 -0.41 -1.24 113.70 114.50 1z7z s SER 67 Ca 0.11 -0.76 -0.23 0.00 0.48 0.00 0.00 55.95 55.56 1z7z s SER 67 Cb -0.12 -1.25 0.07 0.00 0.10 0.00 0.00 66.02 64.82 1z7z s SER 67 CO 0.02 -0.11 1.32 0.20 0.98 0.00 0.00 173.24 175.65 1z7z s ASN 68 N 1.41 6.45 0.09 7.02 -0.87 0.69 -3.19 114.94 126.54 1z7z s ASN 68 Ca 0.01 -1.39 -0.08 0.00 -1.57 0.00 0.00 52.86 49.83 1z7z s ASN 68 Cb -0.15 -2.52 -0.06 0.00 -0.02 0.00 0.00 41.25 38.50 1z7z s ASN 68 CO -0.09 -1.46 0.37 0.00 -2.57 0.00 0.00 177.10 173.35 1z7z h PRO 70 N 3.47 0.19 0.00 0.00 0.13 -1.95 -2.28 132.00 131.56 1z7z h PRO 70 Ca -0.48 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1z7z h PRO 70 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1z7z h PRO 70 CO 0.68 0.54 0.00 -0.44 -0.23 0.00 0.00 178.00 178.55 1z7z h ASP 71 N 0.16 0.00 -0.41 1.44 3.45 -1.95 -3.45 116.42 115.67 1z7z h ASP 71 Ca 0.02 0.00 0.21 0.00 0.43 0.00 0.00 57.03 57.69 1z7z h ASP 71 Cb 0.73 0.00 -0.21 0.00 -0.56 0.00 0.00 39.33 39.29 1z7z h ASP 71 CO 0.06 0.00 0.04 -0.83 -1.57 0.00 0.00 179.24 176.94 1z7z s GLY 72 N -3.87 -0.55 -1.22 2.75 0.00 -0.86 -5.07 107.32 98.49 1z7z s GLY 72 Ca 0.08 2.49 -0.13 0.00 0.00 0.00 0.00 44.72 47.16 1z7z s GLY 72 CO 0.62 3.82 1.48 -0.18 0.00 0.00 0.00 173.10 178.84 1z7z n GLN 73 N 5.40 3.39 -3.22 2.90 7.27 -1.25 -3.27 117.38 128.60 1z7z n GLN 73 Ca -0.03 -3.81 -0.25 0.00 0.07 0.00 0.00 57.00 52.98 1z7z n GLN 73 Cb 0.54 -3.04 -0.01 0.00 2.41 0.00 0.00 30.24 30.14 1z7z n GLN 73 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1z7z s SER 74 N 2.66 6.30 -0.12 1.69 1.04 -1.19 -4.87 113.70 119.21 1z7z s SER 74 Ca 0.43 0.56 -0.09 0.00 0.48 0.00 0.00 55.95 57.33 1z7z s SER 74 Cb -0.02 -2.08 0.03 0.00 0.10 0.00 0.00 66.02 64.06 1z7z s SER 74 CO 0.00 -0.35 0.30 -0.89 0.98 0.00 0.00 173.24 173.28 1z7z s THR 75 N -2.39 -0.01 -0.01 2.02 2.01 -1.26 -1.29 115.64 114.71 1z7z s THR 75 Ca 0.42 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.47 1z7z s THR 75 Cb -0.10 -0.43 -0.00 0.00 0.01 0.00 0.00 72.50 71.98 1z7z s THR 75 CO 0.38 0.01 -0.07 0.00 -0.69 0.00 0.00 174.62 174.25 1z7z s ALA 76 N 0.47 0.59 -0.08 7.40 0.00 -0.26 -4.97 121.76 124.92 1z7z s ALA 76 Ca -0.03 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.65 1z7z s ALA 76 Cb -0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1z7z s ALA 76 CO -0.02 0.14 -0.10 0.21 0.00 0.00 0.00 175.76 175.99 1z7z s LYS 77 N -0.14 2.84 0.04 0.00 2.20 -1.26 -0.26 119.74 123.17 1z7z s LYS 77 Ca 0.02 -0.61 0.03 0.00 -0.36 0.00 0.00 55.97 55.06 1z7z s LYS 77 Cb -0.03 -2.56 -0.04 0.00 -1.51 0.00 0.00 37.83 33.69 1z7z s LYS 77 CO -0.00 0.56 -0.02 -0.08 -0.36 0.00 0.00 175.35 175.45 1z7z s THR 78 N -0.53 3.96 -0.26 3.43 -1.32 -1.21 -4.86 115.64 114.85 1z7z s THR 78 Ca 0.08 -0.81 -0.05 0.00 -1.21 0.00 0.00 61.69 59.69 1z7z s THR 78 Cb -0.12 -2.81 0.01 0.00 -1.51 0.00 0.00 72.50 68.07 1z7z s THR 78 CO 0.02 0.27 0.01 -0.36 -2.21 0.00 0.00 174.62 172.35 1z7z s PHE 79 N -1.16 3.08 -0.26 9.09 0.40 0.05 -2.92 117.98 126.25 1z7z s PHE 79 Ca 0.22 -1.08 -0.10 0.00 -0.60 0.00 0.00 56.93 55.37 1z7z s PHE 79 Cb -0.11 -2.17 -0.04 0.00 0.51 0.00 0.00 43.02 41.21 1z7z s PHE 79 CO 0.13 -0.60 0.14 -0.51 0.70 0.00 0.00 175.22 175.08 1z7z s LEU 80 N 1.46 3.82 -0.13 -0.37 1.02 0.26 -1.04 118.68 123.70 1z7z s LEU 80 Ca 0.03 -0.06 -0.03 0.00 0.02 0.00 0.00 54.13 54.09 1z7z s LEU 80 Cb -0.16 -2.04 -0.03 0.00 0.02 0.00 0.00 46.19 43.98 1z7z s LEU 80 CO -0.01 -0.02 -0.04 -0.89 0.02 0.00 0.00 176.35 175.41 1z7z s THR 81 N 1.56 3.85 0.34 5.49 2.01 -0.43 -1.84 115.64 126.62 1z7z s THR 81 Ca 0.07 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.75 1z7z s THR 81 Cb -0.15 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 1z7z s THR 81 CO 0.07 0.52 0.35 0.68 -0.69 0.00 0.00 174.62 175.55 1z7z s VAL 82 N 0.08 3.68 -0.01 3.82 -7.23 -1.26 -1.61 120.40 117.87 1z7z s VAL 82 Ca -0.01 -1.26 0.04 0.00 -1.81 0.00 0.00 61.98 58.94 1z7z s VAL 82 Cb -0.14 -3.25 -0.01 0.00 0.56 0.00 0.00 36.38 33.55 1z7z s VAL 82 CO 0.03 -0.17 -0.13 -0.72 -0.31 0.00 0.00 175.10 173.80 1z7z s TYR 83 N -2.27 1.17 -0.13 2.82 -0.85 -0.96 -4.62 117.35 112.51 1z7z s TYR 83 Ca 0.42 -0.23 -0.07 0.00 -0.52 0.00 0.00 57.07 56.68 1z7z s TYR 83 Cb -0.07 -0.75 0.05 0.00 0.38 0.00 0.00 41.96 41.57 1z7z s TYR 83 CO 0.28 -0.02 0.30 1.67 -1.52 0.00 0.00 175.55 176.26 1z7z s TRP 84 N -0.33 -0.42 0.73 -3.49 1.48 -0.38 -4.00 118.94 112.53 1z7z s TRP 84 Ca 0.05 0.94 -0.12 0.00 -1.06 0.00 0.00 56.10 55.91 1z7z s TRP 84 Cb -0.05 0.12 0.03 0.00 -1.16 0.00 0.00 33.47 32.41 1z7z s TRP 84 CO -0.00 -0.26 1.09 0.95 -4.06 0.00 0.00 176.95 174.66 1z7z s THR 85 N 1.26 3.40 0.48 0.66 -4.23 -1.26 -1.19 115.64 114.76 1z7z s THR 85 Ca -0.09 0.51 -0.22 0.00 -1.18 0.00 0.00 61.69 60.71 1z7z s THR 85 Cb -0.09 -3.03 -0.09 0.00 1.34 0.00 0.00 72.50 70.62 1z7z s THR 85 CO -0.09 -0.54 0.90 -2.65 -0.54 0.00 0.00 174.62 171.69 1z7z n PRO 86 N -3.15 1.08 0.06 3.99 -0.02 -1.26 -4.28 135.00 131.41 1z7z n PRO 86 Ca 0.09 0.39 0.13 0.00 -2.02 0.00 0.00 63.50 62.09 1z7z n PRO 86 Cb 0.53 -1.98 0.33 0.00 -0.02 0.00 0.00 33.50 32.36 1z7z n PRO 86 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1z7z n GLU 87 N -0.09 0.20 -3.64 -0.52 4.07 0.01 -4.83 120.64 115.84 1z7z n GLU 87 Ca 0.11 0.11 -0.10 0.00 -0.06 0.00 0.00 57.16 57.21 1z7z n GLU 87 Cb 0.42 -1.67 -0.07 0.00 -0.06 0.00 0.00 31.44 30.06 1z7z n GLU 87 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1z7z s ARG 88 N -3.10 0.71 -0.22 5.31 3.52 -1.21 -4.99 118.95 118.97 1z7z s ARG 88 Ca 0.10 0.99 -0.04 0.00 -0.13 0.00 0.00 55.73 56.64 1z7z s ARG 88 Cb 0.14 0.27 0.08 0.00 -1.56 0.00 0.00 34.95 33.89 1z7z s ARG 88 CO 0.65 -0.11 0.13 0.08 -0.81 0.00 0.00 175.30 175.23 1z7z s VAL 89 N 0.85 -0.12 0.07 7.11 1.01 -1.26 -1.24 120.40 126.82 1z7z s VAL 89 Ca -0.04 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 1z7z s VAL 89 Cb -0.05 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1z7z s VAL 89 CO -0.08 -0.44 0.29 -1.61 0.00 0.00 0.00 175.10 173.25 1z7z s GLU 90 N 2.16 0.85 0.06 2.72 0.41 -0.91 -3.74 118.70 120.25 1z7z s GLU 90 Ca 0.05 -0.65 -0.24 0.00 -0.41 0.00 0.00 54.97 53.73 1z7z s GLU 90 Cb -0.16 0.36 -0.06 0.00 -1.78 0.00 0.00 34.13 32.49 1z7z s GLU 90 CO -0.20 -0.28 0.71 -0.51 -0.49 0.00 0.00 175.26 174.49 1z7z s LEU 91 N -2.36 4.48 0.41 1.80 1.43 -1.26 -0.50 118.68 122.69 1z7z s LEU 91 Ca -0.02 1.41 -0.26 0.00 -1.03 0.00 0.00 54.13 54.24 1z7z s LEU 91 Cb 0.01 -3.15 -0.10 0.00 0.03 0.00 0.00 46.19 42.98 1z7z s LEU 91 CO -0.06 0.10 1.25 0.00 0.23 0.00 0.00 176.35 177.86 1z7z n ALA 92 N 2.43 1.19 -1.66 4.21 0.00 0.11 -4.84 120.51 121.94 1z7z n ALA 92 Ca -0.05 0.27 -0.48 0.00 0.00 0.00 0.00 53.44 53.18 1z7z n ALA 92 Cb 0.50 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.66 1z7z n ALA 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1z7z n PRO 93 N 0.10 2.00 -4.39 0.00 -0.04 -1.26 -4.80 135.00 126.61 1z7z n PRO 93 Ca 0.07 0.73 -0.19 0.00 -0.04 0.00 0.00 63.50 64.06 1z7z n PRO 93 Cb 0.39 -2.50 -0.15 0.00 -0.04 0.00 0.00 33.50 31.21 1z7z n PRO 93 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1z7z s LEU 94 N 1.77 2.04 0.34 1.53 2.96 -1.26 -5.12 118.68 120.94 1z7z s LEU 94 Ca 0.84 -0.21 -0.28 0.00 -0.22 0.00 0.00 54.13 54.25 1z7z s LEU 94 Cb -0.73 -0.49 -0.12 0.00 0.50 0.00 0.00 46.19 45.35 1z7z s LEU 94 CO 0.43 0.10 1.35 -0.81 -1.32 0.00 0.00 176.35 176.10 1z7z n PRO 95 N 2.72 2.25 -0.03 0.98 -0.04 -1.26 -4.89 135.00 134.72 1z7z n PRO 95 Ca -0.14 0.79 -0.10 0.00 -0.04 0.00 0.00 63.50 64.01 1z7z n PRO 95 Cb 0.56 -2.42 0.04 0.00 -0.04 0.00 0.00 33.50 31.65 1z7z n PRO 95 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1z7z h SER 96 N 2.82 0.73 -3.16 3.54 0.87 -1.91 -3.43 113.55 113.02 1z7z h SER 96 Ca -0.47 -0.36 -0.55 0.00 -1.23 0.00 0.00 61.79 59.18 1z7z h SER 96 Cb 1.27 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 1z7z h SER 96 CO 0.64 1.09 0.62 -1.66 -0.53 0.00 0.00 176.83 176.99 1z7z s TRP 97 N -4.16 3.33 -0.05 2.24 -2.14 -1.23 -0.77 118.94 116.16 1z7z s TRP 97 Ca -0.08 1.32 -0.01 0.00 2.66 0.00 0.00 56.10 59.99 1z7z s TRP 97 Cb 0.11 -3.37 0.03 0.00 -3.10 0.00 0.00 33.47 27.15 1z7z s TRP 97 CO 0.85 -1.06 0.03 -1.14 -2.66 0.00 0.00 176.95 172.97 1z7z s GLN 98 N 1.80 0.18 0.02 3.25 2.00 0.23 -4.94 119.66 122.20 1z7z s GLN 98 Ca 0.55 0.24 -0.31 0.00 -2.00 0.00 0.00 55.36 53.85 1z7z s GLN 98 Cb -0.25 -0.62 -0.10 0.00 0.80 0.00 0.00 33.01 32.84 1z7z s GLN 98 CO 0.24 -0.28 1.95 -2.30 -0.50 0.00 0.00 175.29 174.40 1z7z n PRO 99 N 5.00 2.73 -2.01 1.67 -0.02 -1.26 -3.93 135.00 137.19 1z7z n PRO 99 Ca -0.09 1.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.97 1z7z n PRO 99 Cb 0.50 -2.93 -0.03 0.00 -0.02 0.00 0.00 33.50 31.02 1z7z n PRO 99 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z7z s VAL 100 N 4.28 2.71 0.00 -1.45 1.01 -1.26 -2.32 120.40 123.36 1z7z s VAL 100 Ca 0.89 0.56 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1z7z s VAL 100 Cb -0.49 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1z7z s VAL 100 CO 0.44 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1z7z n GLY 101 N 2.76 1.00 3.80 4.51 0.00 -0.04 -5.04 105.19 112.17 1z7z n GLY 101 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1z7z n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7z s LYS 102 N -0.56 2.68 0.11 1.61 -0.14 -0.98 -4.86 119.74 117.60 1z7z s LYS 102 Ca 0.00 -1.27 -0.22 0.00 -1.36 0.00 0.00 55.97 53.12 1z7z s LYS 102 Cb 0.00 -2.42 -0.07 0.00 -1.68 0.00 0.00 37.83 33.66 1z7z s LYS 102 CO 0.00 0.24 0.68 -0.80 -0.76 0.00 0.00 175.35 174.71 1z7z s ASN 103 N -3.87 7.22 0.06 2.83 -0.87 -1.26 -1.72 114.94 117.33 1z7z s ASN 103 Ca 0.36 1.45 0.08 0.00 -1.57 0.00 0.00 52.86 53.17 1z7z s ASN 103 Cb -0.06 -2.43 -0.03 0.00 -0.02 0.00 0.00 41.25 38.71 1z7z s ASN 103 CO 0.24 0.22 -0.21 -0.22 -2.57 0.00 0.00 177.10 174.57 1z7z s LEU 104 N -1.01 2.21 -0.13 0.60 0.20 -0.42 -4.96 118.68 115.18 1z7z s LEU 104 Ca 0.33 -0.58 0.02 0.00 0.69 0.00 0.00 54.13 54.59 1z7z s LEU 104 Cb -0.21 -0.94 -0.00 0.00 -0.43 0.00 0.00 46.19 44.60 1z7z s LEU 104 CO 0.22 0.13 -0.18 -0.89 -0.29 0.00 0.00 176.35 175.34 1z7z s THR 105 N -0.92 2.50 -0.07 3.68 2.01 -1.26 -0.35 115.64 121.23 1z7z s THR 105 Ca 0.07 -0.85 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 1z7z s THR 105 Cb -0.09 -2.02 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 1z7z s THR 105 CO 0.03 0.54 0.19 -0.76 -0.69 0.00 0.00 174.62 173.92 1z7z s LEU 106 N 0.52 4.39 -0.17 4.42 1.43 -0.37 -4.98 118.68 123.93 1z7z s LEU 106 Ca -0.12 0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 53.45 1z7z s LEU 106 Cb -0.16 -2.29 0.07 0.00 0.03 0.00 0.00 46.19 43.83 1z7z s LEU 106 CO 0.05 0.36 0.13 -0.60 0.23 0.00 0.00 176.35 176.51 1z7z s ARG 107 N -1.29 0.09 -0.01 1.70 3.52 -1.26 -1.96 118.95 119.74 1z7z s ARG 107 Ca 0.20 0.06 -0.13 0.00 -0.13 0.00 0.00 55.73 55.73 1z7z s ARG 107 Cb -0.13 -1.49 -0.05 0.00 -1.56 0.00 0.00 34.95 31.72 1z7z s ARG 107 CO 0.09 -0.62 0.36 0.00 -0.81 0.00 0.00 175.30 174.32 1z7z s GLN 109 N -1.21 2.43 -0.29 0.00 -0.21 0.35 -1.86 119.66 118.86 1z7z s GLN 109 Ca 0.24 -0.63 -0.00 0.00 0.02 0.00 0.00 55.36 54.99 1z7z s GLN 109 Cb -0.15 -2.10 0.05 0.00 1.00 0.00 0.00 33.01 31.81 1z7z s GLN 109 CO 0.13 -0.12 -0.03 0.08 -2.12 0.00 0.00 175.29 173.22 1z7z s VAL 110 N 1.15 2.71 -0.27 1.09 1.01 -0.05 -2.13 120.40 123.90 1z7z s VAL 110 Ca -0.02 -1.49 -0.15 0.00 0.00 0.00 0.00 61.98 60.31 1z7z s VAL 110 Cb -0.14 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1z7z s VAL 110 CO -0.05 -0.10 0.38 -1.61 0.00 0.00 0.00 175.10 173.72 1z7z s GLU 111 N 1.19 4.02 1.42 2.72 2.02 -0.37 -1.05 118.70 128.65 1z7z s GLU 111 Ca -0.06 0.06 0.00 0.00 0.02 0.00 0.00 54.97 54.99 1z7z s GLU 111 Cb -0.20 -3.66 0.00 0.00 0.10 0.00 0.00 34.13 30.38 1z7z s GLU 111 CO -0.03 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.38 1z7z n GLY 112 N 4.66 -1.12 0.22 -1.39 0.00 -1.26 -0.81 105.19 105.49 1z7z n GLY 112 Ca -0.08 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1z7z n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7z n GLY 113 N 0.00 -0.99 3.37 -0.02 0.00 -1.25 -4.69 105.19 101.61 1z7z n GLY 113 Ca 0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 1z7z n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7z s ALA 114 N -0.03 -1.23 0.22 4.61 0.00 -0.33 -4.14 121.76 120.86 1z7z s ALA 114 Ca 0.00 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.21 1z7z s ALA 114 Cb 0.00 0.31 -0.09 0.00 0.00 0.00 0.00 23.12 23.34 1z7z s ALA 114 CO 0.00 -0.46 1.35 -1.25 0.00 0.00 0.00 175.76 175.40 1z7z s PRO 115 N -2.25 4.35 0.52 0.00 0.04 -1.26 -1.25 135.00 135.14 1z7z s PRO 115 Ca -0.06 2.14 0.21 0.00 0.04 0.00 0.00 61.00 63.33 1z7z s PRO 115 Cb -0.01 -3.16 1.38 0.00 0.04 0.00 0.00 34.50 32.75 1z7z s PRO 115 CO -0.00 -0.31 2.12 0.00 0.04 0.00 0.00 177.00 178.85 1z7z h ARG 116 N 5.21 0.00 0.00 4.56 2.47 -1.93 -2.13 114.38 122.56 1z7z h ARG 116 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 1z7z h ARG 116 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.54 1z7z h ARG 116 CO 0.77 0.07 0.00 0.00 0.56 0.00 0.00 179.97 181.38 1z7z n ALA 117 N -2.42 1.38 -0.93 0.04 0.00 -1.26 -1.96 120.51 115.35 1z7z n ALA 117 Ca -0.03 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.42 1z7z n ALA 117 Cb 0.16 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 18.55 1z7z n ALA 117 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z7z n ASN 118 N -1.39 1.26 -4.50 0.00 3.02 -0.80 -5.03 115.26 107.82 1z7z n ASN 118 Ca 0.02 -2.10 -0.35 0.00 -0.03 0.00 0.00 54.58 52.12 1z7z n ASN 118 Cb 0.06 -0.16 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 1z7z n ASN 118 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1z7z s LEU 119 N -1.11 3.47 -0.00 3.41 1.98 -0.83 -1.27 118.68 124.33 1z7z s LEU 119 Ca 0.09 -0.12 0.08 0.00 -2.89 0.00 0.00 54.13 51.29 1z7z s LEU 119 Cb 0.08 -1.90 -0.02 0.00 0.66 0.00 0.00 46.19 45.01 1z7z s LEU 119 CO 0.01 0.07 -0.26 -0.89 -1.89 0.00 0.00 176.35 173.39 1z7z s THR 120 N 1.00 2.03 -0.14 3.68 2.01 -0.40 -1.04 115.64 122.78 1z7z s THR 120 Ca 0.03 -1.16 -0.04 0.00 0.31 0.00 0.00 61.69 60.83 1z7z s THR 120 Cb -0.14 -1.70 -0.03 0.00 0.01 0.00 0.00 72.50 70.64 1z7z s THR 120 CO 0.02 0.51 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.77 1z7z s VAL 121 N -0.65 4.21 -0.00 3.82 1.01 -0.09 -0.58 120.40 128.12 1z7z s VAL 121 Ca 0.10 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1z7z s VAL 121 Cb -0.10 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1z7z s VAL 121 CO -0.00 0.52 -0.10 0.68 0.00 0.00 0.00 175.10 176.20 1z7z s VAL 122 N -0.04 0.79 -0.15 2.92 -7.23 0.35 -1.22 120.40 115.82 1z7z s VAL 122 Ca 0.03 -0.47 -0.06 0.00 -1.81 0.00 0.00 61.98 59.68 1z7z s VAL 122 Cb -0.13 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 1z7z s VAL 122 CO 0.02 0.19 0.05 -0.76 -0.31 0.00 0.00 175.10 174.30 1z7z s LEU 123 N -0.31 3.80 0.08 1.32 1.43 -0.32 -0.98 118.68 123.71 1z7z s LEU 123 Ca 0.03 0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.34 1z7z s LEU 123 Cb -0.04 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1z7z s LEU 123 CO -0.00 0.25 -0.18 -0.76 0.23 0.00 0.00 176.35 175.89 1z7z s LEU 124 N -0.11 2.28 -0.40 1.79 1.02 0.46 -0.38 118.68 123.33 1z7z s LEU 124 Ca 0.06 -0.64 -0.04 0.00 0.02 0.00 0.00 54.13 53.54 1z7z s LEU 124 Cb -0.12 -0.72 0.10 0.00 0.02 0.00 0.00 46.19 45.47 1z7z s LEU 124 CO 0.01 0.01 0.20 -0.60 0.02 0.00 0.00 176.35 175.99 1z7z s ARG 125 N -1.75 2.13 7.99 1.70 3.52 -0.31 -1.29 118.95 130.94 1z7z s ARG 125 Ca 0.03 -1.73 0.00 0.00 -0.13 0.00 0.00 55.73 53.89 1z7z s ARG 125 Cb -0.10 -3.59 0.00 0.00 -1.56 0.00 0.00 34.95 29.70 1z7z s ARG 125 CO 0.03 -1.03 0.00 0.41 -0.81 0.00 0.00 175.30 173.90 1z7z n GLY 126 N 4.65 3.24 0.84 8.12 0.00 0.42 -1.58 105.19 120.88 1z7z n GLY 126 Ca -0.04 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.89 1z7z n GLY 126 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z7z n GLU 127 N 12.94 2.09 -3.38 1.61 0.00 -1.26 -4.80 120.64 127.84 1z7z n GLU 127 Ca 0.00 -1.93 -0.38 0.00 0.00 0.00 0.00 57.16 54.84 1z7z n GLU 127 Cb 0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 31.44 30.01 1z7z n GLU 127 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1z7z s LYS 128 N -1.22 4.08 -0.18 3.44 1.02 -0.61 -5.06 119.74 121.21 1z7z s LYS 128 Ca 0.28 0.58 -0.23 0.00 0.02 0.00 0.00 55.97 56.62 1z7z s LYS 128 Cb 0.16 -3.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.21 1z7z s LYS 128 CO 0.23 0.64 0.72 -1.83 -0.92 0.00 0.00 175.35 174.19 1z7z s GLU 129 N -1.01 4.25 -0.21 1.68 1.03 -1.26 -1.16 118.70 122.02 1z7z s GLU 129 Ca 0.26 0.80 0.07 0.00 0.03 0.00 0.00 54.97 56.14 1z7z s GLU 129 Cb -0.18 -3.58 -0.21 0.00 -0.80 0.00 0.00 34.13 29.36 1z7z s GLU 129 CO 0.16 -0.28 0.00 1.28 -1.33 0.00 0.00 175.26 175.09 1z7z n LEU 130 N 5.13 1.79 -3.68 1.83 4.77 0.49 -4.94 117.00 122.39 1z7z n LEU 130 Ca 0.01 -0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1z7z n LEU 130 Cb 0.49 -0.38 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1z7z n LEU 130 CO 0.46 0.74 0.17 -0.75 -1.33 0.00 0.00 177.39 176.68 1z7z s LYS 131 N -2.52 0.78 -0.03 3.23 2.47 -1.14 -4.98 119.74 117.55 1z7z s LYS 131 Ca -0.23 0.06 -0.02 0.00 -1.56 0.00 0.00 55.97 54.22 1z7z s LYS 131 Cb 0.08 0.36 0.02 0.00 -1.46 0.00 0.00 37.83 36.82 1z7z s LYS 131 CO 0.71 -0.21 0.08 1.03 0.16 0.00 0.00 175.35 177.12 1z7z s ARG 132 N -1.08 0.07 -0.15 4.03 0.52 -1.26 -1.17 118.95 119.91 1z7z s ARG 132 Ca -0.11 0.16 -0.26 0.00 -0.52 0.00 0.00 55.73 55.00 1z7z s ARG 132 Cb -0.03 -0.04 0.06 0.00 0.52 0.00 0.00 34.95 35.46 1z7z s ARG 132 CO 0.06 -0.06 0.64 -1.21 0.02 0.00 0.00 175.30 174.75 1z7z s GLU 133 N 0.38 0.88 0.50 3.54 2.02 -0.36 -5.00 118.70 120.65 1z7z s GLU 133 Ca -0.03 0.57 -0.23 0.00 0.02 0.00 0.00 54.97 55.30 1z7z s GLU 133 Cb -0.04 0.42 -0.06 0.00 0.10 0.00 0.00 34.13 34.55 1z7z s GLU 133 CO -0.01 -0.19 1.31 -2.14 0.02 0.00 0.00 175.26 174.25 1z7z s PRO 134 N -0.40 3.43 -0.28 0.39 0.02 -1.26 -0.91 135.00 136.00 1z7z s PRO 134 Ca -0.05 2.14 -0.29 0.00 0.02 0.00 0.00 61.00 62.81 1z7z s PRO 134 Cb -0.03 -2.39 -0.00 0.00 0.02 0.00 0.00 34.50 32.10 1z7z s PRO 134 CO 0.05 -0.92 1.32 0.00 -0.33 0.00 0.00 177.00 177.12 1z7z s ALA 135 N -1.35 3.39 0.02 -1.55 0.00 -0.21 -4.74 121.76 117.33 1z7z s ALA 135 Ca 0.67 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.85 1z7z s ALA 135 Cb -0.38 -3.76 -0.02 0.00 0.00 0.00 0.00 23.12 18.96 1z7z s ALA 135 CO 0.46 -1.71 -0.15 0.08 0.00 0.00 0.00 175.76 174.43 1z7z s VAL 136 N 4.34 1.18 0.00 0.00 1.01 -1.26 -4.89 120.40 120.77 1z7z s VAL 136 Ca 0.57 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1z7z s VAL 136 Cb -0.18 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1z7z s VAL 136 CO 0.23 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1z7z n GLY 137 N 2.17 -1.04 2.74 4.51 0.00 -1.26 -3.89 105.19 108.43 1z7z n GLY 137 Ca -0.17 -1.63 -0.19 0.00 0.00 0.00 0.00 46.02 44.03 1z7z n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z7z s GLU 138 N -1.14 0.15 0.58 1.61 2.56 -1.26 -2.72 118.70 118.48 1z7z s GLU 138 Ca 0.00 0.20 -0.17 0.00 0.00 0.00 0.00 54.97 55.00 1z7z s GLU 138 Cb 0.00 -1.20 -0.04 0.00 2.00 0.00 0.00 34.13 34.89 1z7z s GLU 138 CO 0.00 -0.62 1.08 -1.25 -0.56 0.00 0.00 175.26 173.91 1z7z s PRO 139 N 2.29 3.30 -0.27 4.30 0.04 -1.26 -5.06 135.00 138.34 1z7z s PRO 139 Ca 0.06 1.33 -0.29 0.00 0.04 0.00 0.00 61.00 62.14 1z7z s PRO 139 Cb -0.15 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.36 1z7z s PRO 139 CO -0.11 -0.84 1.34 0.00 0.04 0.00 0.00 177.00 177.43 1z7z s ALA 140 N -2.24 3.38 -0.00 8.56 0.00 -0.22 -4.79 121.76 126.45 1z7z s ALA 140 Ca 0.66 0.19 -0.00 0.00 0.00 0.00 0.00 51.96 52.81 1z7z s ALA 140 Cb -0.18 -3.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.13 1z7z s ALA 140 CO 0.33 -1.73 0.09 -1.21 0.00 0.00 0.00 175.76 173.24 1z7z s GLU 141 N 4.17 3.08 -0.03 0.00 2.02 -1.25 -0.87 118.70 125.81 1z7z s GLU 141 Ca 0.58 -0.48 -0.00 0.00 0.02 0.00 0.00 54.97 55.09 1z7z s GLU 141 Cb -0.18 -2.87 0.03 0.00 0.10 0.00 0.00 34.13 31.21 1z7z s GLU 141 CO 0.23 0.65 0.02 0.08 0.02 0.00 0.00 175.26 176.25 1z7z s VAL 142 N -1.21 0.08 0.14 2.63 1.01 -0.78 -4.83 120.40 117.44 1z7z s VAL 142 Ca 0.23 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.45 1z7z s VAL 142 Cb -0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1z7z s VAL 142 CO 0.14 0.14 -0.15 0.42 0.00 0.00 0.00 175.10 175.66 1z7z s THR 143 N 1.24 1.46 -0.11 3.92 -4.23 -1.26 -0.61 115.64 116.05 1z7z s THR 143 Ca -0.07 -1.83 -0.27 0.00 -1.18 0.00 0.00 61.69 58.34 1z7z s THR 143 Cb -0.13 -1.66 0.06 0.00 1.34 0.00 0.00 72.50 72.11 1z7z s THR 143 CO -0.02 -0.43 0.65 0.28 -0.54 0.00 0.00 174.62 174.55 1z7z s THR 144 N -2.27 0.00 0.24 3.99 -1.32 -0.83 -5.00 115.64 110.45 1z7z s THR 144 Ca 0.12 -0.04 -0.08 0.00 -1.21 0.00 0.00 61.69 60.48 1z7z s THR 144 Cb -0.04 -0.95 -0.07 0.00 -1.51 0.00 0.00 72.50 69.93 1z7z s THR 144 CO 0.04 -0.02 0.54 0.42 -2.21 0.00 0.00 174.62 173.39 1z7z s THR 145 N -0.71 4.97 -0.09 5.08 -4.23 -1.26 -1.23 115.64 118.16 1z7z s THR 145 Ca -0.08 0.36 -0.02 0.00 -1.18 0.00 0.00 61.69 60.77 1z7z s THR 145 Cb -0.02 -3.64 0.04 0.00 1.34 0.00 0.00 72.50 70.22 1z7z s THR 145 CO 0.07 -0.12 0.04 -0.69 -0.54 0.00 0.00 174.62 173.38 1z7z s VAL 146 N -1.86 0.12 -0.53 2.29 1.01 0.53 -4.96 120.40 116.99 1z7z s VAL 146 Ca 0.46 0.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 1z7z s VAL 146 Cb -0.11 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.83 1z7z s VAL 146 CO 0.23 0.08 1.38 -0.22 0.00 0.00 0.00 175.10 176.57 1z7z s LEU 147 N 2.07 3.45 -0.02 3.92 2.96 -1.26 -1.31 118.68 128.49 1z7z s LEU 147 Ca 0.04 0.38 -0.30 0.00 -0.22 0.00 0.00 54.13 54.03 1z7z s LEU 147 Cb -0.13 -3.18 -0.08 0.00 0.50 0.00 0.00 46.19 43.30 1z7z s LEU 147 CO -0.05 -1.62 2.01 -0.69 -1.32 0.00 0.00 176.35 174.68 1z7z s VAL 148 N 5.77 3.03 0.40 1.68 1.01 -0.70 -4.93 120.40 126.66 1z7z s VAL 148 Ca 0.53 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.62 1z7z s VAL 148 Cb -0.11 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 1z7z s VAL 148 CO 0.27 -0.01 0.13 -0.13 0.00 0.00 0.00 175.10 175.36 1z7z s ARG 149 N 4.86 2.16 0.41 2.72 0.52 -1.26 -0.86 118.95 127.50 1z7z s ARG 149 Ca 0.91 -1.88 0.21 0.00 -0.52 0.00 0.00 55.73 54.45 1z7z s ARG 149 Cb -0.40 -1.91 0.80 0.00 0.52 0.00 0.00 34.95 33.95 1z7z s ARG 149 CO 0.40 -0.07 1.78 -0.09 0.02 0.00 0.00 175.30 177.34 1z7z h ARG 150 N 1.54 0.00 -1.00 3.54 2.43 -1.99 -1.75 114.38 117.15 1z7z h ARG 150 Ca -0.43 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 58.87 1z7z h ARG 150 Cb 1.25 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.71 1z7z h ARG 150 CO 0.72 0.30 0.62 -0.44 -1.51 0.00 0.00 179.97 179.66 1z7z h ASP 151 N 0.00 0.90 -1.83 -3.80 3.32 -1.98 -3.27 116.42 109.77 1z7z h ASP 151 Ca -0.00 0.06 -0.54 0.00 0.02 0.00 0.00 57.03 56.57 1z7z h ASP 151 Cb 0.82 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 40.17 1z7z h ASP 151 CO 0.04 0.46 1.20 -1.00 -1.72 0.00 0.00 179.24 178.22 1z7z s HIS 152 N -5.95 2.25 0.00 4.55 3.76 -0.66 -4.81 115.29 114.43 1z7z s HIS 152 Ca -0.12 -0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.65 1z7z s HIS 152 Cb 0.23 -4.54 0.00 0.00 1.11 0.00 0.00 32.58 29.37 1z7z s HIS 152 CO 0.81 -2.04 0.00 -2.39 -0.85 0.00 0.00 174.74 170.26 1z7z n HIS 153 N 9.97 0.00 -0.43 1.40 1.44 -1.24 -4.69 115.22 121.67 1z7z n HIS 153 Ca 0.17 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.74 1z7z n HIS 153 Cb 0.50 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.68 1z7z n HIS 153 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z7z n GLY 154 N 4.66 3.62 3.67 -1.39 0.00 -1.26 -4.18 105.19 110.30 1z7z n GLY 154 Ca 0.00 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1z7z n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7z s ALA 155 N -1.74 3.62 -0.14 4.61 0.00 -1.26 -4.86 121.76 121.99 1z7z s ALA 155 Ca 0.30 0.84 -0.15 0.00 0.00 0.00 0.00 51.96 52.95 1z7z s ALA 155 Cb 0.24 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1z7z s ALA 155 CO 0.03 -1.24 0.34 0.54 0.00 0.00 0.00 175.76 175.43 1z7z s ASN 156 N 2.71 6.51 0.08 0.00 4.22 -1.26 -2.83 114.94 124.35 1z7z s ASN 156 Ca 0.67 0.59 0.04 0.00 -2.14 0.00 0.00 52.86 52.03 1z7z s ASN 156 Cb -0.31 -2.21 -0.04 0.00 1.28 0.00 0.00 41.25 39.98 1z7z s ASN 156 CO 0.26 0.09 -0.00 -0.36 -2.04 0.00 0.00 177.10 175.04 1z7z s PHE 157 N 0.43 2.99 0.24 1.54 0.40 0.11 -0.43 117.98 123.26 1z7z s PHE 157 Ca 0.19 -0.02 -0.09 0.00 -0.60 0.00 0.00 56.93 56.41 1z7z s PHE 157 Cb -0.14 -1.56 -0.01 0.00 0.51 0.00 0.00 43.02 41.83 1z7z s PHE 157 CO 0.06 0.47 0.40 -1.54 0.70 0.00 0.00 175.22 175.31 1z7z s SER 158 N -2.17 0.02 0.01 1.36 1.04 -0.41 -0.35 113.70 113.20 1z7z s SER 158 Ca 0.25 -1.07 0.06 0.00 0.48 0.00 0.00 55.95 55.67 1z7z s SER 158 Cb -0.12 0.54 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 1z7z s SER 158 CO 0.17 -1.08 -0.19 0.00 0.98 0.00 0.00 173.24 173.12 1z7z s ARG 160 N -0.73 0.45 0.07 0.00 3.52 -0.15 -1.74 118.95 120.38 1z7z s ARG 160 Ca 0.07 -0.56 0.09 0.00 -0.13 0.00 0.00 55.73 55.19 1z7z s ARG 160 Cb -0.08 -0.26 -0.03 0.00 -1.56 0.00 0.00 34.95 33.02 1z7z s ARG 160 CO 0.00 0.05 -0.21 0.95 -0.81 0.00 0.00 175.30 175.29 1z7z s THR 161 N -1.01 2.61 -0.21 4.11 -4.23 -0.55 -0.49 115.64 115.87 1z7z s THR 161 Ca -0.07 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1z7z s THR 161 Cb -0.08 -2.12 0.05 0.00 1.34 0.00 0.00 72.50 71.70 1z7z s THR 161 CO 0.00 0.24 -0.06 -1.61 -0.54 0.00 0.00 174.62 172.66 1z7z s GLU 162 N -1.68 1.58 -0.73 3.99 2.02 0.25 -2.43 118.70 121.71 1z7z s GLU 162 Ca 0.15 -0.81 -0.14 0.00 0.02 0.00 0.00 54.97 54.19 1z7z s GLU 162 Cb -0.10 -2.39 0.19 0.00 0.10 0.00 0.00 34.13 31.93 1z7z s GLU 162 CO 0.06 -0.53 0.66 -1.17 0.02 0.00 0.00 175.26 174.30 1z7z s LEU 163 N 1.49 6.49 -0.79 1.80 0.20 -0.24 -1.28 118.68 126.36 1z7z s LEU 163 Ca -0.03 -2.42 -0.21 0.00 0.69 0.00 0.00 54.13 52.15 1z7z s LEU 163 Cb -0.17 -2.19 0.09 0.00 -0.43 0.00 0.00 46.19 43.49 1z7z s LEU 163 CO -0.07 -0.65 1.07 -0.62 -0.29 0.00 0.00 176.35 175.79 1z7z s ASP 164 N 2.51 6.37 0.00 3.68 -1.08 -0.40 -1.37 116.67 126.38 1z7z s ASP 164 Ca 0.13 -1.41 0.23 0.00 -0.52 0.00 0.00 52.55 50.98 1z7z s ASP 164 Cb -0.17 -2.43 0.54 0.00 -1.46 0.00 0.00 42.92 39.41 1z7z s ASP 164 CO -0.05 -1.31 1.47 0.18 0.52 0.00 0.00 175.17 175.98 1z7z n LEU 165 N 7.39 3.62 -0.34 -1.34 4.32 -0.75 -4.44 117.00 125.47 1z7z n LEU 165 Ca 0.09 -1.69 0.06 0.00 -0.02 0.00 0.00 56.01 54.45 1z7z n LEU 165 Cb 0.47 -0.36 0.22 0.00 -1.62 0.00 0.00 43.42 42.13 1z7z n LEU 165 CO 0.59 0.84 1.20 0.03 -1.22 0.00 0.00 177.39 178.84 1z7z h ARG 166 N 4.30 0.89 0.00 3.23 3.08 -1.69 0.12 114.38 124.31 1z7z h ARG 166 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1z7z h ARG 166 Cb 0.97 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1z7z h ARG 166 CO 0.00 0.59 0.00 -0.35 -1.07 0.00 0.00 179.97 179.14 1z7z n PRO 167 N -4.67 0.14 0.00 0.04 -0.04 -1.26 -1.30 135.00 127.90 1z7z n PRO 167 Ca 0.17 0.20 0.10 0.00 -0.04 0.00 0.00 63.50 63.93 1z7z n PRO 167 Cb 0.34 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.32 1z7z n PRO 167 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1z7z n GLN 168 N -1.32 1.60 0.00 0.54 3.00 0.35 -4.96 117.38 116.60 1z7z n GLN 168 Ca 0.05 -1.22 0.00 0.00 -0.01 0.00 0.00 57.00 55.82 1z7z n GLN 168 Cb 0.09 -1.39 0.00 0.00 0.00 0.00 0.00 30.24 28.94 1z7z n GLN 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1z7z n GLY 169 N 1.25 0.86 0.00 1.08 0.00 -0.42 -4.85 105.19 103.12 1z7z n GLY 169 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1z7z n GLY 169 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z7z n LEU 170 N 0.00 0.00 -4.49 0.99 4.77 -0.81 -4.97 117.00 112.49 1z7z n LEU 170 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 1z7z n LEU 170 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1z7z n LEU 170 CO 0.00 0.00 -0.17 -1.83 -1.33 0.00 0.00 177.39 174.06 1z7z s GLU 171 N 4.96 1.94 -0.16 3.23 -1.05 -1.26 -4.00 118.70 122.35 1z7z s GLU 171 Ca 0.00 -2.19 -0.18 0.00 -0.15 0.00 0.00 54.97 52.45 1z7z s GLU 171 Cb 0.00 -0.46 -0.04 0.00 -0.44 0.00 0.00 34.13 33.19 1z7z s GLU 171 CO 0.00 -0.53 0.49 -1.17 0.95 0.00 0.00 175.26 175.00 1z7z s LEU 172 N -3.59 4.20 -0.22 1.83 2.96 -1.26 -1.80 118.68 120.81 1z7z s LEU 172 Ca 0.25 0.72 -0.06 0.00 -0.22 0.00 0.00 54.13 54.82 1z7z s LEU 172 Cb 0.02 -2.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 1z7z s LEU 172 CO 0.16 -0.09 0.02 -0.36 -1.32 0.00 0.00 176.35 174.76 1z7z s PHE 173 N 1.17 3.06 0.15 5.38 0.08 -0.47 -4.94 117.98 122.40 1z7z s PHE 173 Ca 0.24 -0.45 0.07 0.00 0.12 0.00 0.00 56.93 56.91 1z7z s PHE 173 Cb -0.15 -2.13 -0.04 0.00 -0.57 0.00 0.00 43.02 40.13 1z7z s PHE 173 CO 0.10 -0.27 0.00 -1.21 -0.10 0.00 0.00 175.22 173.74 1z7z s GLU 174 N 1.18 2.45 0.01 0.44 2.02 -1.26 -1.07 118.70 122.47 1z7z s GLU 174 Ca 0.03 -1.03 -0.01 0.00 0.02 0.00 0.00 54.97 53.99 1z7z s GLU 174 Cb -0.14 -2.41 -0.01 0.00 0.10 0.00 0.00 34.13 31.66 1z7z s GLU 174 CO 0.02 0.48 -0.00 -0.80 0.02 0.00 0.00 175.26 174.98 1z7z s ASN 175 N -2.78 0.16 0.04 -0.19 -0.87 -1.02 -4.98 114.94 105.30 1z7z s ASN 175 Ca 0.27 -0.34 0.03 0.00 -1.57 0.00 0.00 52.86 51.25 1z7z s ASN 175 Cb -0.10 0.10 -0.02 0.00 -0.02 0.00 0.00 41.25 41.21 1z7z s ASN 175 CO 0.19 -0.24 -0.09 -0.89 -2.57 0.00 0.00 177.10 173.49 1z7z s THR 176 N -1.11 0.70 0.84 1.60 2.01 -1.26 -1.48 115.64 116.94 1z7z s THR 176 Ca -0.12 -0.92 -0.07 0.00 0.31 0.00 0.00 61.69 60.89 1z7z s THR 176 Cb -0.07 -0.69 0.17 0.00 0.01 0.00 0.00 72.50 71.91 1z7z s THR 176 CO -0.00 -0.18 1.15 -0.94 -0.69 0.00 0.00 174.62 173.95 1z7z s SER 177 N -1.22 3.72 0.49 3.53 1.04 -0.71 -4.92 113.70 115.64 1z7z s SER 177 Ca -0.04 -0.16 -0.22 0.00 0.48 0.00 0.00 55.95 56.01 1z7z s SER 177 Cb -0.08 -0.03 -0.07 0.00 0.10 0.00 0.00 66.02 65.94 1z7z s SER 177 CO 0.01 -2.30 1.14 0.00 0.98 0.00 0.00 173.24 173.07 1z7z s ALA 178 N -3.48 2.87 0.68 5.32 0.00 -1.26 -4.78 121.76 121.10 1z7z s ALA 178 Ca 0.71 0.87 -0.11 0.00 0.00 0.00 0.00 51.96 53.43 1z7z s ALA 178 Cb -0.04 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.71 1z7z s ALA 178 CO 0.48 -0.67 1.07 -1.25 0.00 0.00 0.00 175.76 175.39 1z7z s PRO 179 N -2.93 3.09 -0.15 0.00 0.04 -1.26 -4.75 135.00 129.04 1z7z s PRO 179 Ca 0.67 0.64 0.02 0.00 0.04 0.00 0.00 61.00 62.37 1z7z s PRO 179 Cb -0.26 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.25 1z7z s PRO 179 CO 0.31 -0.91 -0.20 -0.47 0.04 0.00 0.00 177.00 175.77 1z7z s TYR 180 N -3.24 2.72 -0.19 0.56 5.04 0.53 -4.90 117.35 117.86 1z7z s TYR 180 Ca 0.57 -1.30 -0.09 0.00 -2.44 0.00 0.00 57.07 53.81 1z7z s TYR 180 Cb -0.12 -1.85 -0.05 0.00 0.35 0.00 0.00 41.96 40.30 1z7z s TYR 180 CO 0.53 -0.60 0.10 -0.65 -1.34 0.00 0.00 175.55 173.59 1z7z s GLN 181 N 0.89 4.08 -0.40 4.97 -0.21 -1.26 0.04 119.66 127.77 1z7z s GLN 181 Ca -0.05 -0.27 -0.24 0.00 0.02 0.00 0.00 55.36 54.82 1z7z s GLN 181 Cb -0.15 -3.33 0.02 0.00 1.00 0.00 0.00 33.01 30.55 1z7z s GLN 181 CO -0.03 0.31 0.84 -1.17 -2.12 0.00 0.00 175.29 173.12 1z7z s LEU 182 N 0.32 4.10 -0.43 2.90 0.20 -1.13 -4.84 118.68 119.80 1z7z s LEU 182 Ca 0.06 0.27 -0.10 0.00 0.69 0.00 0.00 54.13 55.05 1z7z s LEU 182 Cb -0.12 -3.10 0.08 0.00 -0.43 0.00 0.00 46.19 42.63 1z7z s LEU 182 CO -0.01 -0.86 0.29 -1.10 -0.29 0.00 0.00 176.35 174.38 1z7z s GLN 183 N 3.35 2.63 0.00 1.98 -1.52 0.05 -4.41 119.66 121.74 1z7z s GLN 183 Ca 0.34 -1.49 0.00 0.00 -1.95 0.00 0.00 55.36 52.25 1z7z s GLN 183 Cb -0.12 -3.84 0.00 0.00 -0.22 0.00 0.00 33.01 28.83 1z7z s GLN 183 CO 0.20 -1.00 0.00 -2.37 -0.25 0.00 0.00 175.29 171.88 1z7z n THR 184 N 4.95 0.00 0.00 -0.19 5.66 -1.26 -0.60 114.28 122.84 1z7z n THR 184 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1z7z n THR 184 Cb 0.43 -1.04 0.00 0.00 -1.55 0.00 0.00 70.33 68.17 1z7z n THR 184 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1z7z n PHE 185 N 0.00 0.00 0.00 1.09 3.01 -1.22 -4.11 117.46 116.23 1z7z n PHE 185 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1z7z n PHE 185 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1z7z n PHE 185 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1z7z n VAL 186 N 0.00 0.00 -3.83 -4.37 0.31 -0.19 -4.39 118.33 105.86 1z7z n VAL 186 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1z7z n VAL 186 Cb 0.00 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 1z7z n VAL 186 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1z7z s LEU 187 N 0.00 4.86 0.55 7.52 2.96 -1.26 -1.38 118.68 131.93 1z7z s LEU 187 Ca 0.00 -2.83 -0.20 0.00 -0.22 0.00 0.00 54.13 50.88 1z7z s LEU 187 Cb 0.00 -1.76 -0.07 0.00 0.50 0.00 0.00 46.19 44.86 1z7z s LEU 187 CO 0.00 -0.33 0.90 -0.81 -1.32 0.00 0.00 176.35 174.80 1z7z n PRO 188 N 3.45 0.95 -2.10 0.98 -0.04 -1.26 -4.89 135.00 132.08 1z7z n PRO 188 Ca 0.06 0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 63.46 1z7z n PRO 188 Cb 0.36 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 1z7z n PRO 188 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z7z n ALA 189 N -1.43 5.74 -3.05 0.55 0.00 -1.26 -4.88 120.51 116.18 1z7z n ALA 189 Ca 0.12 -4.15 -0.12 0.00 0.00 0.00 0.00 53.44 49.29 1z7z n ALA 189 Cb 0.45 -3.09 -0.12 0.00 0.00 0.00 0.00 19.45 16.70 1z7z n ALA 189 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1z7z s THR 190 N 0.84 0.01 0.47 0.00 -4.23 -1.26 -5.15 115.64 106.32 1z7z s THR 190 Ca 0.45 -0.11 -0.24 0.00 -1.18 0.00 0.00 61.69 60.61 1z7z s THR 190 Cb 0.12 -0.27 -0.07 0.00 1.34 0.00 0.00 72.50 73.63 1z7z s THR 190 CO -0.03 -0.06 1.28 -2.84 -0.54 0.00 0.00 174.62 172.43 1z7z s PRO 191 N -0.14 3.61 0.67 3.99 0.02 -1.26 -4.84 135.00 137.05 1z7z s PRO 191 Ca -0.02 2.08 -0.15 0.00 0.02 0.00 0.00 61.00 62.93 1z7z s PRO 191 Cb -0.02 -2.48 0.01 0.00 0.02 0.00 0.00 34.50 32.03 1z7z s PRO 191 CO 0.00 -0.76 1.12 -1.25 -0.33 0.00 0.00 177.00 175.79 1z7z s PRO 192 N -2.62 2.69 -0.02 5.54 0.04 -1.26 -4.97 135.00 134.40 1z7z s PRO 192 Ca 0.64 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 1z7z s PRO 192 Cb -0.36 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 1z7z s PRO 192 CO 0.44 -1.35 1.13 -1.14 0.04 0.00 0.00 177.00 176.13 1z7z s GLN 193 N -4.09 4.43 -0.20 4.56 0.74 0.73 -4.78 119.66 121.05 1z7z s GLN 193 Ca 0.68 1.61 0.01 0.00 0.05 0.00 0.00 55.36 57.71 1z7z s GLN 193 Cb -0.22 -3.47 0.04 0.00 1.10 0.00 0.00 33.01 30.47 1z7z s GLN 193 CO 0.42 -0.29 -0.09 -1.17 -0.55 0.00 0.00 175.29 173.61 1z7z s LEU 194 N 1.60 2.27 -0.22 3.68 2.96 -1.26 -1.13 118.68 126.58 1z7z s LEU 194 Ca 0.55 -0.91 -0.06 0.00 -0.22 0.00 0.00 54.13 53.49 1z7z s LEU 194 Cb -0.24 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 1z7z s LEU 194 CO 0.25 -0.16 0.03 -0.69 -1.32 0.00 0.00 176.35 174.46 1z7z s VAL 195 N 1.41 4.18 -0.07 1.68 1.01 0.16 -5.00 120.40 123.77 1z7z s VAL 195 Ca -0.02 -0.23 -0.31 0.00 0.00 0.00 0.00 61.98 61.43 1z7z s VAL 195 Cb -0.16 -2.91 0.08 0.00 0.00 0.00 0.00 36.38 33.38 1z7z s VAL 195 CO -0.08 0.40 0.75 -0.55 0.00 0.00 0.00 175.10 175.62 1z7z s SER 196 N 1.17 -0.59 0.16 3.32 0.15 -1.26 -1.65 113.70 115.01 1z7z s SER 196 Ca 0.04 0.62 -0.31 0.00 0.70 0.00 0.00 55.95 57.00 1z7z s SER 196 Cb -0.14 0.48 -0.09 0.00 -1.71 0.00 0.00 66.02 64.56 1z7z s SER 196 CO 0.02 -0.56 1.43 -2.16 1.20 0.00 0.00 173.24 173.18 1z7z s PRO 197 N -1.25 4.29 0.00 5.44 0.04 -1.26 -4.87 135.00 137.39 1z7z s PRO 197 Ca -0.08 2.18 0.14 0.00 0.04 0.00 0.00 61.00 63.28 1z7z s PRO 197 Cb -0.00 -3.19 0.64 0.00 0.04 0.00 0.00 34.50 31.99 1z7z s PRO 197 CO 0.07 -0.45 1.45 0.54 0.04 0.00 0.00 177.00 178.65 1z7z n ARG 198 N 3.50 0.04 -3.97 4.56 5.12 -1.26 -4.70 116.66 119.94 1z7z n ARG 198 Ca 0.11 0.23 -0.13 0.00 -1.93 0.00 0.00 57.85 56.13 1z7z n ARG 198 Cb 0.41 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.07 1z7z n ARG 198 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1z7z s VAL 199 N -2.92 0.15 -0.16 1.55 1.01 -1.26 -1.27 120.40 117.50 1z7z s VAL 199 Ca 0.08 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 1z7z s VAL 199 Cb 0.10 -0.15 0.06 0.00 0.00 0.00 0.00 36.38 36.38 1z7z s VAL 199 CO 0.26 -0.02 0.37 -0.22 0.00 0.00 0.00 175.10 175.49 1z7z s LEU 200 N -0.22 -0.01 0.49 3.92 2.96 0.89 -4.90 118.68 121.82 1z7z s LEU 200 Ca -0.01 0.81 -0.19 0.00 -0.22 0.00 0.00 54.13 54.52 1z7z s LEU 200 Cb -0.02 1.21 -0.08 0.00 0.50 0.00 0.00 46.19 47.80 1z7z s LEU 200 CO -0.00 -0.19 1.00 -0.70 -1.32 0.00 0.00 176.35 175.14 1z7z s GLU 201 N 1.43 3.88 0.42 1.98 2.12 -1.26 -1.94 118.70 125.33 1z7z s GLU 201 Ca -0.09 1.17 -0.26 0.00 0.36 0.00 0.00 54.97 56.15 1z7z s GLU 201 Cb -0.09 -2.12 -0.08 0.00 0.26 0.00 0.00 34.13 32.10 1z7z s GLU 201 CO -0.12 -0.34 1.33 0.08 -0.54 0.00 0.00 175.26 175.67 1z7z s VAL 202 N -2.27 2.50 -1.87 3.70 1.01 -1.03 -3.02 120.40 119.41 1z7z s VAL 202 Ca 0.63 0.44 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1z7z s VAL 202 Cb -0.13 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1z7z s VAL 202 CO 0.23 0.06 0.00 0.47 0.00 0.00 0.00 175.10 175.86 1z7z n ASP 203 N -0.01 -5.29 -4.56 3.32 8.00 -0.10 -4.96 116.55 112.95 1z7z n ASP 203 Ca 0.04 0.33 -0.27 0.00 0.71 0.00 0.00 54.79 55.60 1z7z n ASP 203 Cb 0.43 -4.41 -0.10 0.00 -0.02 0.00 0.00 41.12 37.03 1z7z n ASP 203 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1z7z s THR 204 N -2.76 1.53 -0.03 -3.53 -4.23 -1.17 -4.96 115.64 100.49 1z7z s THR 204 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1z7z s THR 204 Cb 0.00 -2.75 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 1z7z s THR 204 CO 0.00 0.00 0.01 -1.58 -0.54 0.00 0.00 174.62 172.51 1z7z s GLN 205 N -3.79 2.88 0.40 3.99 0.74 -1.26 -3.11 119.66 119.51 1z7z s GLN 205 Ca 0.30 -0.53 0.07 0.00 0.05 0.00 0.00 55.36 55.25 1z7z s GLN 205 Cb 0.08 -2.73 -0.08 0.00 1.10 0.00 0.00 33.01 31.38 1z7z s GLN 205 CO 0.15 0.66 -0.00 0.20 -0.55 0.00 0.00 175.29 175.74 1z7z s GLY 206 N -1.31 2.47 -0.11 2.59 0.00 0.30 -4.94 107.32 106.32 1z7z s GLY 206 Ca 0.17 -2.28 -0.02 0.00 0.00 0.00 0.00 44.72 42.59 1z7z s GLY 206 CO 0.07 -2.09 0.01 -1.59 0.00 0.00 0.00 173.10 169.51 1z7z s THR 207 N -2.70 0.42 -0.00 0.90 2.01 -1.26 -0.58 115.64 114.43 1z7z s THR 207 Ca 0.35 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.28 1z7z s THR 207 Cb 0.09 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 1z7z s THR 207 CO 0.18 0.11 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.51 1z7z s VAL 208 N 1.94 4.01 -0.06 3.82 1.01 0.12 -4.58 120.40 126.65 1z7z s VAL 208 Ca 0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1z7z s VAL 208 Cb -0.14 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.50 1z7z s VAL 208 CO -0.06 0.38 0.01 -0.69 0.00 0.00 0.00 175.10 174.74 1z7z s VAL 209 N -1.06 0.29 -0.01 2.92 1.01 -0.66 -0.43 120.40 122.46 1z7z s VAL 209 Ca 0.19 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.38 1z7z s VAL 209 Cb -0.11 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 1z7z s VAL 209 CO 0.09 0.23 -0.20 0.00 0.00 0.00 0.00 175.10 175.22 1z7z s SER 211 N -0.94 -0.19 -0.17 0.00 1.04 -0.28 0.20 113.70 113.36 1z7z s SER 211 Ca 0.12 -0.39 -0.30 0.00 0.48 0.00 0.00 55.95 55.87 1z7z s SER 211 Cb -0.10 0.47 0.12 0.00 0.10 0.00 0.00 66.02 66.61 1z7z s SER 211 CO 0.01 -0.86 0.98 -0.22 0.98 0.00 0.00 173.24 174.13 1z7z s LEU 212 N -2.82 -0.40 0.30 2.42 2.96 -0.77 -0.19 118.68 120.18 1z7z s LEU 212 Ca 0.04 0.47 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 1z7z s LEU 212 Cb 0.02 1.91 -0.04 0.00 0.50 0.00 0.00 46.19 48.58 1z7z s LEU 212 CO -0.10 -0.34 0.18 1.51 -1.32 0.00 0.00 176.35 176.27 1z7z s ASP 213 N -0.97 1.47 0.00 3.68 -4.77 -1.26 -1.39 116.67 113.42 1z7z s ASP 213 Ca -0.02 -1.58 0.00 0.00 -3.30 0.00 0.00 52.55 47.65 1z7z s ASP 213 Cb -0.01 0.42 0.00 0.00 -1.09 0.00 0.00 42.92 42.24 1z7z s ASP 213 CO 0.01 -0.92 0.00 0.61 0.70 0.00 0.00 175.17 175.58 1z7z n GLY 214 N -0.57 0.41 3.58 2.12 0.00 -0.50 -4.93 105.19 105.30 1z7z n GLY 214 Ca 0.02 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 1z7z n GLY 214 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1z7z s LEU 215 N 0.00 2.97 -0.27 0.99 2.34 -1.18 -4.51 118.68 119.02 1z7z s LEU 215 Ca 0.00 -0.67 -0.20 0.00 0.06 0.00 0.00 54.13 53.32 1z7z s LEU 215 Cb 0.00 -1.59 0.07 0.00 -0.56 0.00 0.00 46.19 44.12 1z7z s LEU 215 CO 0.00 0.06 0.70 0.12 -1.06 0.00 0.00 176.35 176.17 1z7z s PHE 216 N -1.99 -0.92 -0.50 3.48 2.19 -0.48 -4.08 117.98 115.68 1z7z s PHE 216 Ca 0.27 2.01 -0.24 0.00 0.33 0.00 0.00 56.93 59.30 1z7z s PHE 216 Cb -0.08 0.45 0.03 0.00 -1.31 0.00 0.00 43.02 42.12 1z7z s PHE 216 CO 0.16 -0.45 0.90 -2.14 1.83 0.00 0.00 175.22 175.52 1z7z s PRO 217 N 1.00 3.41 0.40 10.12 0.02 -1.26 -1.02 135.00 147.67 1z7z s PRO 217 Ca -0.05 -0.10 0.20 0.00 0.02 0.00 0.00 61.00 61.07 1z7z s PRO 217 Cb -0.05 -3.99 1.16 0.00 0.02 0.00 0.00 34.50 31.64 1z7z s PRO 217 CO -0.09 -1.32 1.74 -0.24 -0.33 0.00 0.00 177.00 176.76 1z7z h VAL 218 N 6.03 0.44 0.00 3.83 3.04 -1.93 0.10 116.25 127.76 1z7z h VAL 218 Ca -0.25 -0.11 -0.01 0.00 -1.01 0.00 0.00 66.70 65.31 1z7z h VAL 218 Cb 1.08 0.08 -0.00 0.00 -2.01 0.00 0.00 31.29 30.43 1z7z h VAL 218 CO 1.04 0.06 -0.06 0.77 -1.01 0.00 0.00 177.57 178.37 1z7z h SER 219 N 0.33 0.00 0.49 3.17 4.64 -1.95 -2.52 113.55 117.72 1z7z h SER 219 Ca 0.64 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 1z7z h SER 219 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1z7z h SER 219 CO -0.33 0.06 -0.94 -0.62 -0.87 0.00 0.00 176.83 174.12 1z7z n GLU 220 N -3.40 0.27 -2.12 4.77 1.02 0.35 -4.96 120.64 116.57 1z7z n GLU 220 Ca -0.02 0.01 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 1z7z n GLU 220 Cb 0.20 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1z7z n GLU 220 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z7z s ALA 221 N -3.18 2.95 -0.21 0.62 0.00 -0.95 -4.94 121.76 116.05 1z7z s ALA 221 Ca 0.04 1.06 -0.09 0.00 0.00 0.00 0.00 51.96 52.98 1z7z s ALA 221 Cb 0.14 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1z7z s ALA 221 CO 0.79 -0.86 0.11 -0.65 0.00 0.00 0.00 175.76 175.14 1z7z s GLN 222 N -2.73 4.03 -0.25 0.00 -1.52 0.21 -4.94 119.66 114.46 1z7z s GLN 222 Ca 0.65 -0.31 -0.05 0.00 -1.95 0.00 0.00 55.36 53.70 1z7z s GLN 222 Cb -0.32 -3.36 -0.01 0.00 -0.22 0.00 0.00 33.01 29.10 1z7z s GLN 222 CO 0.39 0.18 0.02 0.08 -0.25 0.00 0.00 175.29 175.71 1z7z s VAL 223 N 0.66 3.74 -0.33 1.09 1.01 -1.26 -0.85 120.40 124.46 1z7z s VAL 223 Ca 0.06 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.44 1z7z s VAL 223 Cb -0.13 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.47 1z7z s VAL 223 CO 0.01 0.28 0.13 -1.00 0.00 0.00 0.00 175.10 174.53 1z7z s HIS 224 N 1.51 3.20 -0.06 5.22 3.76 0.45 -4.96 115.29 124.41 1z7z s HIS 224 Ca 0.05 -1.02 0.05 0.00 -0.15 0.00 0.00 55.06 53.99 1z7z s HIS 224 Cb -0.15 -2.33 -0.01 0.00 1.11 0.00 0.00 32.58 31.20 1z7z s HIS 224 CO 0.00 -0.61 -0.23 -1.17 -0.85 0.00 0.00 174.74 171.88 1z7z s LEU 225 N 1.51 2.21 -0.19 0.89 2.96 -1.26 -0.50 118.68 124.30 1z7z s LEU 225 Ca 0.02 -0.46 -0.29 0.00 -0.22 0.00 0.00 54.13 53.18 1z7z s LEU 225 Cb -0.18 -1.42 0.13 0.00 0.50 0.00 0.00 46.19 45.22 1z7z s LEU 225 CO 0.04 0.25 1.00 0.00 -1.32 0.00 0.00 176.35 176.33 1z7z s ALA 226 N -0.19 -1.94 -0.23 5.97 0.00 -0.80 -1.05 121.76 123.51 1z7z s ALA 226 Ca -0.02 1.66 0.02 0.00 0.00 0.00 0.00 51.96 53.62 1z7z s ALA 226 Cb -0.13 -0.90 0.05 0.00 0.00 0.00 0.00 23.12 22.13 1z7z s ALA 226 CO 0.03 -0.29 -0.14 -1.17 0.00 0.00 0.00 175.76 174.20 1z7z s LEU 227 N -0.74 2.97 0.00 0.00 2.96 -0.78 -0.32 118.68 122.77 1z7z s LEU 227 Ca -0.01 -1.13 0.00 0.00 -0.22 0.00 0.00 54.13 52.77 1z7z s LEU 227 Cb -0.02 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.16 1z7z s LEU 227 CO -0.00 -0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1z7z n GLY 228 N 4.50 2.18 1.17 7.98 0.00 0.26 -2.02 105.19 119.27 1z7z n GLY 228 Ca -0.16 -0.47 0.06 0.00 0.00 0.00 0.00 46.02 45.44 1z7z n GLY 228 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z7z n ASP 229 N 3.59 3.40 -4.25 1.61 5.68 -1.26 -4.81 116.55 120.51 1z7z n ASP 229 Ca 0.00 -2.35 -0.41 0.00 -0.50 0.00 0.00 54.79 51.54 1z7z n ASP 229 Cb 0.00 -0.49 -0.09 0.00 -1.14 0.00 0.00 41.12 39.39 1z7z n ASP 229 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1z7z s GLN 230 N -1.81 2.58 -0.09 0.11 0.74 -0.86 -5.07 119.66 115.26 1z7z s GLN 230 Ca 0.33 -1.55 -0.30 0.00 0.05 0.00 0.00 55.36 53.90 1z7z s GLN 230 Cb 0.22 -3.84 -0.03 0.00 1.10 0.00 0.00 33.01 30.47 1z7z s GLN 230 CO 0.15 -1.03 1.24 1.03 -0.55 0.00 0.00 175.29 176.13 1z7z s ARG 231 N 1.41 4.30 0.39 1.67 3.00 -1.26 -1.87 118.95 126.59 1z7z s ARG 231 Ca 0.04 1.70 -0.11 0.00 0.00 0.00 0.00 55.73 57.36 1z7z s ARG 231 Cb -0.24 -3.64 -0.07 0.00 0.00 0.00 0.00 34.95 31.00 1z7z s ARG 231 CO 0.01 -0.56 0.76 -0.51 0.00 0.00 0.00 175.30 175.00 1z7z s LEU 232 N 2.73 3.86 -0.53 2.53 1.43 -0.22 -4.98 118.68 123.51 1z7z s LEU 232 Ca 0.56 1.14 -0.09 0.00 -1.03 0.00 0.00 54.13 54.71 1z7z s LEU 232 Cb -0.24 -4.01 0.14 0.00 0.03 0.00 0.00 46.19 42.11 1z7z s LEU 232 CO 0.20 -0.37 0.40 0.20 0.23 0.00 0.00 176.35 177.00 1z7z s ASN 233 N -3.06 5.73 0.53 2.29 0.01 -1.26 -4.64 114.94 114.55 1z7z s ASN 233 Ca 0.51 -2.14 -0.06 0.00 -0.71 0.00 0.00 52.86 50.46 1z7z s ASN 233 Cb -0.10 -2.00 -0.02 0.00 0.41 0.00 0.00 41.25 39.53 1z7z s ASN 233 CO 0.30 -0.63 0.85 -2.16 -1.51 0.00 0.00 177.10 173.94 1z7z s PRO 234 N 1.01 3.30 -0.42 -0.60 0.04 -1.26 -4.61 135.00 132.47 1z7z s PRO 234 Ca 0.09 0.15 -0.05 0.00 0.04 0.00 0.00 61.00 61.23 1z7z s PRO 234 Cb -0.24 -2.32 0.11 0.00 0.04 0.00 0.00 34.50 32.09 1z7z s PRO 234 CO -0.02 -0.42 0.23 0.99 0.04 0.00 0.00 177.00 177.81 1z7z s THR 235 N -2.87 3.55 0.01 1.26 2.01 0.12 -4.89 115.64 114.84 1z7z s THR 235 Ca 0.50 -1.91 -0.30 0.00 0.31 0.00 0.00 61.69 60.29 1z7z s THR 235 Cb -0.10 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 1z7z s THR 235 CO 0.46 -0.67 0.98 -0.69 -0.69 0.00 0.00 174.62 174.01 1z7z s VAL 236 N 1.22 4.84 -0.15 3.82 1.01 -1.26 -2.41 120.40 127.46 1z7z s VAL 236 Ca 0.07 2.05 0.01 0.00 0.00 0.00 0.00 61.98 64.11 1z7z s VAL 236 Cb -0.23 -4.32 0.01 0.00 0.00 0.00 0.00 36.38 31.84 1z7z s VAL 236 CO -0.03 0.17 -0.19 -0.89 0.00 0.00 0.00 175.10 174.16 1z7z s THR 237 N 0.96 2.25 0.33 3.92 2.01 0.26 -4.97 115.64 120.40 1z7z s THR 237 Ca 0.52 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1z7z s THR 237 Cb -0.21 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 1z7z s THR 237 CO 0.28 0.54 0.52 -0.31 -0.69 0.00 0.00 174.62 174.95 1z7z s TYR 238 N 0.93 3.49 0.00 4.92 1.51 -1.26 -1.22 117.35 125.72 1z7z s TYR 238 Ca -0.04 0.29 0.00 0.00 -1.01 0.00 0.00 57.07 56.31 1z7z s TYR 238 Cb -0.15 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.86 1z7z s TYR 238 CO -0.04 0.18 0.00 0.41 -1.11 0.00 0.00 175.55 174.99 1z7z n GLY 239 N -1.70 3.32 3.52 0.71 0.00 0.59 -4.94 105.19 106.69 1z7z n GLY 239 Ca -0.05 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 1z7z n GLY 239 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1z7z n ASN 240 N -0.61 1.01 -3.85 1.61 2.85 -1.26 -2.57 115.26 112.45 1z7z n ASN 240 Ca 0.00 -1.68 -0.28 0.00 -0.11 0.00 0.00 54.58 52.51 1z7z n ASN 240 Cb 0.00 -1.48 0.03 0.00 1.24 0.00 0.00 39.78 39.57 1z7z n ASN 240 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1z7z n ASP 241 N 16.65 -4.18 -3.80 1.20 8.00 -1.26 -4.74 116.55 128.42 1z7z n ASP 241 Ca 0.44 -0.77 -0.09 0.00 0.71 0.00 0.00 54.79 55.08 1z7z n ASP 241 Cb 0.41 -4.02 -0.05 0.00 -0.02 0.00 0.00 41.12 37.45 1z7z n ASP 241 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1z7z s SER 242 N -3.53 -0.18 0.07 -2.24 1.04 -1.06 -1.41 113.70 106.39 1z7z s SER 242 Ca 0.52 -0.59 -0.12 0.00 0.48 0.00 0.00 55.95 56.23 1z7z s SER 242 Cb -0.26 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.42 1z7z s SER 242 CO 0.82 -1.02 0.28 0.72 0.98 0.00 0.00 173.24 175.02 1z7z s PHE 243 N -3.90 -0.04 -0.07 5.02 -0.12 -0.49 -0.30 117.98 118.09 1z7z s PHE 243 Ca 0.11 -0.21 -0.02 0.00 -0.05 0.00 0.00 56.93 56.76 1z7z s PHE 243 Cb 0.00 0.07 0.03 0.00 -0.63 0.00 0.00 43.02 42.49 1z7z s PHE 243 CO -0.02 -0.54 0.04 0.45 -0.05 0.00 0.00 175.22 175.11 1z7z s SER 244 N -2.39 1.51 -0.24 1.98 0.15 -0.36 -1.85 113.70 112.50 1z7z s SER 244 Ca -0.01 -0.10 -0.05 0.00 0.70 0.00 0.00 55.95 56.49 1z7z s SER 244 Cb 0.01 -0.27 -0.02 0.00 -1.71 0.00 0.00 66.02 64.04 1z7z s SER 244 CO -0.07 -0.25 0.01 0.00 1.20 0.00 0.00 173.24 174.13 1z7z s ALA 245 N 2.09 2.97 -0.07 5.45 0.00 0.53 -0.58 121.76 132.15 1z7z s ALA 245 Ca 0.04 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.84 1z7z s ALA 245 Cb -0.13 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 1z7z s ALA 245 CO -0.05 -0.48 -0.06 0.21 0.00 0.00 0.00 175.76 175.38 1z7z s LYS 246 N 1.53 2.76 -0.04 0.00 2.20 -1.01 0.43 119.74 125.62 1z7z s LYS 246 Ca 0.06 -0.54 -0.15 0.00 -0.36 0.00 0.00 55.97 54.98 1z7z s LYS 246 Cb -0.15 -2.60 0.03 0.00 -1.51 0.00 0.00 37.83 33.59 1z7z s LYS 246 CO -0.00 0.67 0.33 0.00 -0.36 0.00 0.00 175.35 175.98 1z7z s ALA 247 N -0.82 -0.82 0.10 3.13 0.00 0.42 0.16 121.76 123.93 1z7z s ALA 247 Ca 0.12 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.58 1z7z s ALA 247 Cb -0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1z7z s ALA 247 CO 0.01 -0.24 0.19 -1.12 0.00 0.00 0.00 175.76 174.60 1z7z s SER 248 N -1.02 6.07 -0.04 0.00 0.01 -1.26 0.11 113.70 117.56 1z7z s SER 248 Ca -0.11 0.14 -0.03 0.00 1.31 0.00 0.00 55.95 57.26 1z7z s SER 248 Cb -0.05 -1.78 0.02 0.00 0.21 0.00 0.00 66.02 64.42 1z7z s SER 248 CO 0.04 0.13 0.11 0.54 0.41 0.00 0.00 173.24 174.47 1z7z s VAL 249 N -1.57 -0.02 -0.04 3.43 0.11 0.25 -4.77 120.40 117.80 1z7z s VAL 249 Ca 0.33 0.06 0.06 0.00 -2.93 0.00 0.00 61.98 59.50 1z7z s VAL 249 Cb -0.12 -0.17 -0.02 0.00 -1.53 0.00 0.00 36.38 34.53 1z7z s VAL 249 CO 0.26 0.03 -0.20 -0.44 -3.33 0.00 0.00 175.10 171.42 1z7z s SER 250 N 0.43 3.59 0.26 3.54 0.01 -1.26 0.11 113.70 120.38 1z7z s SER 250 Ca -0.03 -0.32 0.11 0.00 1.31 0.00 0.00 55.95 57.02 1z7z s SER 250 Cb -0.05 -0.62 -0.05 0.00 0.21 0.00 0.00 66.02 65.52 1z7z s SER 250 CO -0.02 0.33 -0.16 -0.69 0.41 0.00 0.00 173.24 173.12 1z7z s VAL 251 N -0.68 2.70 0.39 3.43 1.01 -1.18 -5.03 120.40 121.05 1z7z s VAL 251 Ca 0.11 -2.20 0.04 0.00 0.00 0.00 0.00 61.98 59.93 1z7z s VAL 251 Cb -0.10 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1z7z s VAL 251 CO -0.00 -0.33 0.14 0.42 0.00 0.00 0.00 175.10 175.33 1z7z s THR 252 N -2.28 0.54 0.39 3.92 -4.23 -1.26 -0.93 115.64 111.79 1z7z s THR 252 Ca 0.28 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.91 1z7z s THR 252 Cb -0.06 -2.40 0.34 0.00 1.34 0.00 0.00 72.50 71.71 1z7z s THR 252 CO 0.15 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.13 1z7z h ALA 253 N 1.88 1.96 -0.14 3.99 0.00 -1.98 -1.50 119.26 123.47 1z7z h ALA 253 Ca -0.34 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1z7z h ALA 253 Cb 1.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1z7z h ALA 253 CO 0.55 -0.17 0.03 1.05 0.00 0.00 0.00 179.25 180.71 1z7z h GLU 254 N 0.56 0.19 -0.00 0.00 4.11 -2.03 -2.20 114.58 115.21 1z7z h GLU 254 Ca 0.40 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.81 1z7z h GLU 254 Cb 0.75 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1z7z h GLU 254 CO -0.15 0.19 0.00 -0.25 0.07 0.00 0.00 179.01 178.86 1z7z n ASP 255 N -4.45 0.14 -4.62 3.06 8.00 -0.57 -4.92 116.55 113.19 1z7z n ASP 255 Ca -0.01 -1.06 -0.49 0.00 0.71 0.00 0.00 54.79 53.94 1z7z n ASP 255 Cb 0.13 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 1z7z n ASP 255 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z7z n GLU 256 N -0.88 1.56 0.00 -1.24 1.02 -0.83 -4.62 120.64 115.65 1z7z n GLU 256 Ca 0.23 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1z7z n GLU 256 Cb 0.13 -2.22 0.00 0.00 -0.02 0.00 0.00 31.44 29.33 1z7z n GLU 256 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z7z n GLY 257 N 2.65 0.15 3.69 0.62 0.00 -0.60 -4.95 105.19 106.74 1z7z n GLY 257 Ca 0.16 -2.29 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1z7z n GLY 257 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7z s THR 258 N 0.00 4.69 0.27 2.61 2.01 -1.26 -1.15 115.64 122.81 1z7z s THR 258 Ca 0.00 1.96 0.12 0.00 0.31 0.00 0.00 61.69 64.08 1z7z s THR 258 Cb 0.00 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 68.20 1z7z s THR 258 CO 0.00 0.02 -0.20 -1.10 -0.69 0.00 0.00 174.62 172.66 1z7z s GLN 259 N 1.91 1.68 -0.21 4.92 -1.52 -0.02 -4.99 119.66 121.44 1z7z s GLN 259 Ca 0.50 -1.72 -0.07 0.00 -1.95 0.00 0.00 55.36 52.12 1z7z s GLN 259 Cb -0.20 -1.80 -0.03 0.00 -0.22 0.00 0.00 33.01 30.76 1z7z s GLN 259 CO 0.20 0.34 0.06 0.50 -0.25 0.00 0.00 175.29 176.14 1z7z s ARG 260 N -3.40 3.79 -0.20 2.91 3.52 -1.26 -1.56 118.95 122.74 1z7z s ARG 260 Ca 0.29 -0.43 -0.08 0.00 -0.13 0.00 0.00 55.73 55.38 1z7z s ARG 260 Cb -0.05 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.05 1z7z s ARG 260 CO 0.14 0.03 0.09 -1.17 -0.81 0.00 0.00 175.30 173.59 1z7z s LEU 261 N 1.01 3.88 0.04 -0.88 2.96 0.21 0.91 118.68 126.81 1z7z s LEU 261 Ca 0.04 0.07 0.04 0.00 -0.22 0.00 0.00 54.13 54.06 1z7z s LEU 261 Cb -0.14 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 1z7z s LEU 261 CO 0.03 0.13 -0.13 0.42 -1.32 0.00 0.00 176.35 175.48 1z7z s THR 262 N 0.66 0.99 -0.07 3.68 -4.23 0.56 -1.26 115.64 115.97 1z7z s THR 262 Ca 0.05 -0.94 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 1z7z s THR 262 Cb -0.13 -0.91 0.02 0.00 1.34 0.00 0.00 72.50 72.83 1z7z s THR 262 CO 0.01 -0.03 -0.07 0.00 -0.54 0.00 0.00 174.62 174.00 1z7z s ALA 264 N 1.13 1.11 -0.19 0.00 0.00 0.35 -0.67 121.76 123.48 1z7z s ALA 264 Ca -0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 1z7z s ALA 264 Cb -0.14 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 1z7z s ALA 264 CO -0.01 0.13 -0.07 0.08 0.00 0.00 0.00 175.76 175.88 1z7z s VAL 265 N 0.50 3.27 -0.07 0.00 1.01 0.50 -0.41 120.40 125.19 1z7z s VAL 265 Ca -0.10 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1z7z s VAL 265 Cb -0.13 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 33.80 1z7z s VAL 265 CO 0.02 0.46 -0.20 -0.63 0.00 0.00 0.00 175.10 174.75 1z7z s ILE 266 N 1.06 1.72 -0.03 2.22 1.01 -0.03 -0.89 121.20 126.26 1z7z s ILE 266 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.79 1z7z s ILE 266 Cb -0.15 -1.49 0.03 0.00 0.01 0.00 0.00 42.46 40.86 1z7z s ILE 266 CO -0.01 0.49 0.04 -0.76 0.00 0.00 0.00 174.94 174.69 1z7z s LEU 267 N 0.20 0.75 0.00 2.97 1.43 -0.72 -0.62 118.68 122.68 1z7z s LEU 267 Ca -0.10 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1z7z s LEU 267 Cb -0.15 -0.13 0.00 0.00 0.03 0.00 0.00 46.19 45.94 1z7z s LEU 267 CO 0.05 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.07 1z7z n GLY 268 N 4.60 3.85 1.14 -3.19 0.00 -1.26 -1.64 105.19 108.69 1z7z n GLY 268 Ca -0.19 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 45.89 1z7z n GLY 268 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z7z n ASN 269 N 6.41 4.10 -4.47 1.61 3.02 -1.26 -4.97 115.26 119.71 1z7z n ASN 269 Ca 0.00 -2.57 -0.31 0.00 -0.03 0.00 0.00 54.58 51.67 1z7z n ASN 269 Cb 0.00 -0.49 -0.12 0.00 -0.61 0.00 0.00 39.78 38.56 1z7z n ASN 269 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1z7z s GLN 270 N -2.05 2.10 -0.05 3.52 -0.21 -0.65 -5.14 119.66 117.18 1z7z s GLN 270 Ca 0.42 -0.97 -0.05 0.00 0.02 0.00 0.00 55.36 54.78 1z7z s GLN 270 Cb 0.29 -2.21 0.01 0.00 1.00 0.00 0.00 33.01 32.10 1z7z s GLN 270 CO 0.16 0.54 0.13 -1.54 -2.12 0.00 0.00 175.29 172.47 1z7z s SER 271 N -1.48 -0.14 -0.15 5.90 1.04 -1.26 -1.75 113.70 115.86 1z7z s SER 271 Ca 0.15 0.26 -0.01 0.00 0.48 0.00 0.00 55.95 56.83 1z7z s SER 271 Cb -0.11 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 1z7z s SER 271 CO 0.06 -0.05 -0.11 -1.10 0.98 0.00 0.00 173.24 173.02 1z7z s GLN 272 N 0.08 3.39 0.03 4.02 -1.52 -0.07 -4.94 119.66 120.64 1z7z s GLN 272 Ca -0.00 -0.67 0.05 0.00 -1.95 0.00 0.00 55.36 52.79 1z7z s GLN 272 Cb -0.01 -2.71 -0.02 0.00 -0.22 0.00 0.00 33.01 30.05 1z7z s GLN 272 CO 0.00 0.13 -0.16 -2.00 -0.25 0.00 0.00 175.29 173.01 1z7z s GLU 273 N 0.57 1.13 -0.09 2.91 2.12 -1.26 -0.37 118.70 123.70 1z7z s GLU 273 Ca -0.07 -0.74 0.04 0.00 0.36 0.00 0.00 54.97 54.56 1z7z s GLU 273 Cb -0.15 -1.15 0.00 0.00 0.26 0.00 0.00 34.13 33.09 1z7z s GLU 273 CO 0.03 0.30 -0.21 0.99 -0.54 0.00 0.00 175.26 175.83 1z7z s THR 274 N -0.69 1.84 -0.11 -1.70 2.01 0.15 -4.72 115.64 112.42 1z7z s THR 274 Ca 0.04 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1z7z s THR 274 Cb -0.07 -1.61 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 1z7z s THR 274 CO 0.01 0.51 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.57 1z7z s LEU 275 N 0.44 2.78 0.11 4.42 1.43 -1.26 -2.02 118.68 124.58 1z7z s LEU 275 Ca -0.17 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1z7z s LEU 275 Cb -0.17 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 1z7z s LEU 275 CO 0.07 0.21 0.08 -1.10 0.23 0.00 0.00 176.35 175.84 1z7z s GLN 276 N 0.10 0.88 0.05 1.70 -0.21 -0.39 -5.02 119.66 116.78 1z7z s GLN 276 Ca -0.05 -1.31 0.05 0.00 0.02 0.00 0.00 55.36 54.06 1z7z s GLN 276 Cb -0.15 0.26 -0.04 0.00 1.00 0.00 0.00 33.01 34.09 1z7z s GLN 276 CO 0.04 -0.25 -0.08 0.99 -2.12 0.00 0.00 175.29 173.87 1z7z s THR 277 N -3.99 3.54 -0.04 -0.19 2.01 -1.26 -0.62 115.64 115.09 1z7z s THR 277 Ca 0.18 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1z7z s THR 277 Cb 0.07 -2.59 0.03 0.00 0.01 0.00 0.00 72.50 70.01 1z7z s THR 277 CO -0.02 0.27 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.49 1z7z s VAL 278 N -1.10 0.21 -0.24 3.82 1.01 -0.60 -4.69 120.40 118.81 1z7z s VAL 278 Ca 0.19 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1z7z s VAL 278 Cb -0.11 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 1z7z s VAL 278 CO 0.11 0.17 0.19 -0.89 0.00 0.00 0.00 175.10 174.67 1z7z s THR 279 N 1.18 5.33 -0.22 3.92 2.01 -0.40 -0.84 115.64 126.63 1z7z s THR 279 Ca -0.08 0.24 -0.13 0.00 0.31 0.00 0.00 61.69 62.03 1z7z s THR 279 Cb -0.13 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1z7z s THR 279 CO -0.02 0.32 0.28 -0.63 -0.69 0.00 0.00 174.62 173.88 1z7z s ILE 280 N 1.19 5.28 0.32 1.82 1.09 -0.30 -0.08 121.20 130.52 1z7z s ILE 280 Ca 0.09 0.45 0.07 0.00 -1.10 0.00 0.00 60.65 60.15 1z7z s ILE 280 Cb -0.14 -3.62 -0.06 0.00 -1.06 0.00 0.00 42.46 37.58 1z7z s ILE 280 CO 0.06 0.30 -0.03 -0.72 -0.10 0.00 0.00 174.94 174.44 1z7z s TYR 281 N 1.17 2.11 -0.28 3.97 1.13 -0.82 -1.56 117.35 123.08 1z7z s TYR 281 Ca 0.13 -0.71 -0.01 0.00 -1.41 0.00 0.00 57.07 55.08 1z7z s TYR 281 Cb -0.14 -1.28 0.17 0.00 -1.10 0.00 0.00 41.96 39.61 1z7z s TYR 281 CO 0.06 0.31 0.53 0.45 -2.51 0.00 0.00 175.55 174.39 1z7z s SER 282 N -3.52 -0.92 -0.47 -0.18 0.15 -1.26 -2.48 113.70 105.03 1z7z s SER 282 Ca 0.32 0.64 0.04 0.00 0.70 0.00 0.00 55.95 57.65 1z7z s SER 282 Cb 0.05 1.85 0.12 0.00 -1.71 0.00 0.00 66.02 66.34 1z7z s SER 282 CO 0.14 -0.28 0.21 0.12 1.20 0.00 0.00 173.24 174.64 1z7z s PHE 283 N 2.77 3.18 0.25 3.44 5.36 -1.26 -5.09 117.98 126.62 1z7z s PHE 283 Ca 0.18 -3.05 -0.31 0.00 -0.96 0.00 0.00 56.93 52.79 1z7z s PHE 283 Cb -0.15 -2.74 -0.12 0.00 -0.34 0.00 0.00 43.02 39.67 1z7z s PHE 283 CO -0.20 -0.79 1.66 -2.30 -1.46 0.00 0.00 175.22 172.13 1z7z n PRO 284 N 3.42 2.73 -1.88 10.12 -0.02 -1.26 -4.91 135.00 143.20 1z7z n PRO 284 Ca 0.05 0.98 -0.42 0.00 -2.02 0.00 0.00 63.50 62.09 1z7z n PRO 284 Cb 0.35 -2.79 -0.02 0.00 -0.02 0.00 0.00 33.50 31.01 1z7z n PRO 284 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z7z s ALA 285 N 0.61 3.75 -1.00 3.55 0.00 -1.26 -4.90 121.76 122.51 1z7z s ALA 285 Ca 0.70 1.45 -0.23 0.00 0.00 0.00 0.00 51.96 53.88 1z7z s ALA 285 Cb -0.51 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.01 1z7z s ALA 285 CO 0.40 -0.85 1.62 -1.25 0.00 0.00 0.00 175.76 175.67 1z7z s PRO 286 N 0.24 3.28 0.30 0.00 0.04 -1.26 -4.58 135.00 133.03 1z7z s PRO 286 Ca 0.66 -0.92 -0.29 0.00 0.04 0.00 0.00 61.00 60.49 1z7z s PRO 286 Cb -0.45 -5.28 -0.10 0.00 0.04 0.00 0.00 34.50 28.71 1z7z s PRO 286 CO 0.40 -2.59 1.24 -0.80 0.04 0.00 0.00 177.00 175.29 1z7z s ASN 287 N 5.86 6.93 -0.25 6.66 0.01 -1.20 -4.33 114.94 128.62 1z7z s ASN 287 Ca 0.54 2.54 -0.23 0.00 -0.71 0.00 0.00 52.86 55.00 1z7z s ASN 287 Cb -0.02 -2.64 -0.01 0.00 0.41 0.00 0.00 41.25 38.99 1z7z s ASN 287 CO -0.06 -0.41 0.74 -0.69 -1.51 0.00 0.00 177.10 175.16 1z7z s VAL 288 N -1.03 4.90 -0.40 1.60 1.01 -1.26 -1.32 120.40 123.89 1z7z s VAL 288 Ca 0.48 1.33 -0.13 0.00 0.00 0.00 0.00 61.98 63.66 1z7z s VAL 288 Cb -0.37 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.00 1z7z s VAL 288 CO 0.48 -0.04 0.27 -0.63 0.00 0.00 0.00 175.10 175.17 1z7z s ILE 289 N 2.70 4.99 -0.20 2.22 -1.09 0.14 -5.00 121.20 124.96 1z7z s ILE 289 Ca 0.31 -0.76 -0.08 0.00 -2.23 0.00 0.00 60.65 57.89 1z7z s ILE 289 Cb -0.15 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 1z7z s ILE 289 CO 0.08 -0.29 0.08 -0.76 -1.23 0.00 0.00 174.94 172.82 1z7z s LEU 290 N 1.63 3.82 0.16 2.97 1.43 -1.26 -2.16 118.68 125.27 1z7z s LEU 290 Ca 0.04 0.06 -0.25 0.00 -1.03 0.00 0.00 54.13 52.95 1z7z s LEU 290 Cb -0.19 -1.98 0.04 0.00 0.03 0.00 0.00 46.19 44.08 1z7z s LEU 290 CO 0.09 0.13 1.58 0.71 0.23 0.00 0.00 176.35 179.09 1z7z h THR 291 N 4.97 0.15 -3.20 5.49 1.35 -1.93 -3.38 112.91 116.36 1z7z h THR 291 Ca -0.37 0.00 -0.36 0.00 -0.55 0.00 0.00 66.41 65.12 1z7z h THR 291 Cb 1.17 0.15 -0.38 0.00 -1.73 0.00 0.00 68.15 67.35 1z7z h THR 291 CO 0.68 0.00 -0.71 -0.54 -0.25 0.00 0.00 175.52 174.70 1z7z s LYS 292 N -5.91 -0.03 0.19 4.72 1.02 -1.26 -5.05 119.74 113.42 1z7z s LYS 292 Ca -0.15 0.35 -0.11 0.00 0.02 0.00 0.00 55.97 56.08 1z7z s LYS 292 Cb 0.13 -0.67 0.12 0.00 -0.52 0.00 0.00 37.83 36.89 1z7z s LYS 292 CO 0.67 -0.38 1.81 -1.00 -0.92 0.00 0.00 175.35 175.53 1z7z h PRO 293 N 8.42 0.93 -5.26 -1.68 0.13 -1.95 -3.41 132.00 129.17 1z7z h PRO 293 Ca -0.13 -0.10 -0.64 0.00 -0.87 0.00 0.00 66.00 64.26 1z7z h PRO 293 Cb 1.12 -0.19 -0.23 0.00 0.13 0.00 0.00 31.00 31.84 1z7z h PRO 293 CO 0.17 0.68 -0.68 -2.00 -0.23 0.00 0.00 178.00 175.95 1z7z s GLU 294 N -5.89 3.62 0.08 0.86 2.12 -1.26 -2.20 118.70 116.02 1z7z s GLU 294 Ca -0.13 -0.54 -0.05 0.00 0.36 0.00 0.00 54.97 54.61 1z7z s GLU 294 Cb 0.14 -2.91 -0.02 0.00 0.26 0.00 0.00 34.13 31.60 1z7z s GLU 294 CO 0.78 0.19 0.09 0.08 -0.54 0.00 0.00 175.26 175.86 1z7z s VAL 295 N 0.50 0.17 -0.02 3.70 1.01 -0.31 -5.00 120.40 120.45 1z7z s VAL 295 Ca -0.04 -1.49 -0.03 0.00 0.00 0.00 0.00 61.98 60.43 1z7z s VAL 295 Cb -0.14 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1z7z s VAL 295 CO 0.03 -0.79 0.16 -0.94 0.00 0.00 0.00 175.10 173.56 1z7z s SER 296 N -2.90 6.24 -0.20 3.32 1.04 -1.26 -1.18 113.70 118.76 1z7z s SER 296 Ca 0.07 0.32 -0.42 0.00 0.48 0.00 0.00 55.95 56.40 1z7z s SER 296 Cb 0.06 -1.93 -0.19 0.00 0.10 0.00 0.00 66.02 64.05 1z7z s SER 296 CO -0.10 0.28 1.25 1.21 0.98 0.00 0.00 173.24 176.86 1z7z n GLU 297 N 1.09 0.00 0.00 4.02 2.13 -1.23 -1.95 120.64 124.70 1z7z n GLU 297 Ca -0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1z7z n GLU 297 Cb 0.53 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.78 1z7z n GLU 297 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z7z n GLY 298 N 2.44 2.91 3.77 8.31 0.00 -0.24 -5.03 105.19 117.33 1z7z n GLY 298 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1z7z n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7z s THR 299 N -2.64 2.91 0.08 2.61 2.01 -0.82 -4.65 115.64 115.13 1z7z s THR 299 Ca 0.00 0.65 -0.30 0.00 0.31 0.00 0.00 61.69 62.35 1z7z s THR 299 Cb 0.00 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.14 1z7z s THR 299 CO 0.00 -0.04 1.09 -1.61 -0.69 0.00 0.00 174.62 173.37 1z7z s GLU 300 N -2.88 4.54 -0.07 4.92 0.41 -1.26 -1.73 118.70 122.62 1z7z s GLU 300 Ca 0.68 1.62 0.05 0.00 -0.41 0.00 0.00 54.97 56.91 1z7z s GLU 300 Cb -0.30 -3.37 -0.00 0.00 -1.78 0.00 0.00 34.13 28.68 1z7z s GLU 300 CO 0.35 -0.07 -0.23 0.08 -0.49 0.00 0.00 175.26 174.91 1z7z s VAL 301 N 0.62 1.90 -0.09 2.63 1.01 -0.09 -4.94 120.40 121.44 1z7z s VAL 301 Ca 0.53 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1z7z s VAL 301 Cb -0.26 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1z7z s VAL 301 CO 0.30 0.53 -0.16 -0.89 0.00 0.00 0.00 175.10 174.89 1z7z s THR 302 N 0.13 2.88 -0.12 3.92 2.01 -1.26 -1.85 115.64 121.35 1z7z s THR 302 Ca -0.11 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.15 1z7z s THR 302 Cb -0.15 -2.16 0.02 0.00 0.01 0.00 0.00 72.50 70.22 1z7z s THR 302 CO 0.06 0.55 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.72 1z7z s VAL 303 N -0.05 1.36 0.04 3.82 1.01 -0.20 -2.71 120.40 123.66 1z7z s VAL 303 Ca -0.04 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1z7z s VAL 303 Cb -0.14 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1z7z s VAL 303 CO 0.04 0.42 0.01 -1.59 0.00 0.00 0.00 175.10 173.98 1z7z s LYS 304 N 1.27 0.53 -0.01 2.72 -2.85 -0.92 -1.44 119.74 119.04 1z7z s LYS 304 Ca -0.01 -0.93 -0.02 0.00 -1.00 0.00 0.00 55.97 54.01 1z7z s LYS 304 Cb -0.14 0.19 -0.04 0.00 -2.06 0.00 0.00 37.83 35.79 1z7z s LYS 304 CO -0.05 -0.11 0.13 0.00 0.10 0.00 0.00 175.35 175.42 1z7z s GLU 306 N -1.81 0.32 0.00 0.00 2.02 -0.44 -4.95 118.70 113.85 1z7z s GLU 306 Ca 0.25 0.78 0.00 0.00 0.02 0.00 0.00 54.97 56.01 1z7z s GLU 306 Cb -0.12 -0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.03 1z7z s GLU 306 CO 0.16 -0.44 0.00 0.00 0.02 0.00 0.00 175.26 174.99 1z7z n ALA 307 N 5.38 1.72 -0.62 5.21 0.00 -1.26 -3.27 120.51 127.66 1z7z n ALA 307 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1z7z n ALA 307 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1z7z n ALA 307 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7z n GLY 324 N 1.36 -3.85 3.77 0.00 0.00 -1.26 -5.03 105.19 100.18 1z7z n GLY 324 Ca 0.00 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1z7z n GLY 324 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z7z s PRO 325 N -2.96 3.85 -0.26 1.61 0.02 -1.26 -5.04 135.00 130.96 1z7z s PRO 325 Ca 0.00 1.89 -0.21 0.00 0.02 0.00 0.00 61.00 62.69 1z7z s PRO 325 Cb 0.00 -2.54 -0.01 0.00 0.02 0.00 0.00 34.50 31.96 1z7z s PRO 325 CO 0.00 -0.51 0.68 1.03 -0.33 0.00 0.00 177.00 177.87 1z7z s ARG 326 N -2.50 4.11 -0.12 5.54 0.52 -1.26 -5.07 118.95 120.16 1z7z s ARG 326 Ca 0.61 0.63 -0.04 0.00 -0.52 0.00 0.00 55.73 56.40 1z7z s ARG 326 Cb -0.32 -3.66 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 1z7z s ARG 326 CO 0.39 -0.46 0.03 0.00 0.02 0.00 0.00 175.30 175.28 1z7z s ALA 327 N 2.61 3.36 0.13 2.13 0.00 -1.26 -5.11 121.76 123.63 1z7z s ALA 327 Ca 0.28 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.53 1z7z s ALA 327 Cb -0.15 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 1z7z s ALA 327 CO 0.09 0.47 -0.14 -0.65 0.00 0.00 0.00 175.76 175.52 1z7z s GLN 328 N -0.51 1.07 -0.22 0.00 -0.21 -1.26 -4.79 119.66 113.73 1z7z s GLN 328 Ca 0.09 -1.29 -0.07 0.00 0.02 0.00 0.00 55.36 54.11 1z7z s GLN 328 Cb -0.12 -0.93 -0.03 0.00 1.00 0.00 0.00 33.01 32.93 1z7z s GLN 328 CO 0.02 0.17 0.06 -1.17 -2.12 0.00 0.00 175.29 172.25 1z7z s LEU 329 N -2.58 3.52 0.00 2.90 2.96 -0.52 -4.94 118.68 120.02 1z7z s LEU 329 Ca 0.11 -0.12 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 1z7z s LEU 329 Cb -0.04 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1z7z s LEU 329 CO 0.03 0.04 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.21 1z7z s LEU 330 N 1.15 2.83 -0.07 -0.68 2.01 -1.26 -1.03 118.68 121.63 1z7z s LEU 330 Ca 0.04 -0.27 -0.31 0.00 0.01 0.00 0.00 54.13 53.61 1z7z s LEU 330 Cb -0.14 -1.63 0.08 0.00 0.01 0.00 0.00 46.19 44.51 1z7z s LEU 330 CO 0.03 0.29 0.74 -1.48 1.01 0.00 0.00 176.35 176.94 1z7z s LEU 331 N -1.24 -0.60 -0.32 1.79 2.34 -0.77 -5.01 118.68 114.86 1z7z s LEU 331 Ca 0.15 0.64 -0.18 0.00 0.06 0.00 0.00 54.13 54.79 1z7z s LEU 331 Cb -0.11 2.41 -0.01 0.00 -0.56 0.00 0.00 46.19 47.92 1z7z s LEU 331 CO 0.05 -0.57 0.54 -0.75 -1.06 0.00 0.00 176.35 174.56 1z7z s LYS 332 N -1.25 3.77 0.18 1.48 2.20 -1.26 -0.91 119.74 123.95 1z7z s LYS 332 Ca -0.09 0.03 -0.33 0.00 -0.36 0.00 0.00 55.97 55.22 1z7z s LYS 332 Cb -0.00 -3.76 -0.13 0.00 -1.51 0.00 0.00 37.83 32.43 1z7z s LYS 332 CO 0.08 -0.57 1.63 0.00 -0.36 0.00 0.00 175.35 176.12 1z7z n ALA 333 N 5.74 1.90 -2.49 3.13 0.00 -0.71 -4.89 120.51 123.20 1z7z n ALA 333 Ca -0.04 0.43 -0.24 0.00 0.00 0.00 0.00 53.44 53.59 1z7z n ALA 333 Cb 0.49 -2.41 -0.10 0.00 0.00 0.00 0.00 19.45 17.43 1z7z n ALA 333 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1z7z s THR 334 N 0.96 2.51 0.55 0.00 -4.23 -1.26 -1.08 115.64 113.08 1z7z s THR 334 Ca 0.77 -2.33 0.22 0.00 -1.18 0.00 0.00 61.69 59.16 1z7z s THR 334 Cb -0.61 -2.40 0.31 0.00 1.34 0.00 0.00 72.50 71.13 1z7z s THR 334 CO 0.36 -0.36 2.18 -0.65 -0.54 0.00 0.00 174.62 175.62 1z7z h PRO 335 N 2.19 0.00 0.00 3.99 0.11 -1.95 -0.52 132.00 135.83 1z7z h PRO 335 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1z7z h PRO 335 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1z7z h PRO 335 CO 0.62 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 1z7z n GLU 336 N -4.25 0.10 0.03 1.05 4.71 -1.26 -2.09 120.64 118.94 1z7z n GLU 336 Ca -0.02 0.22 0.11 0.00 -0.01 0.00 0.00 57.16 57.46 1z7z n GLU 336 Cb 0.11 -1.50 0.08 0.00 -1.01 0.00 0.00 31.44 29.12 1z7z n GLU 336 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1z7z n ASP 337 N -1.38 0.63 -4.67 1.62 8.00 -0.20 -4.78 116.55 115.78 1z7z n ASP 337 Ca 0.05 -0.15 -0.44 0.00 0.71 0.00 0.00 54.79 54.96 1z7z n ASP 337 Cb 0.12 0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 41.77 1z7z n ASP 337 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1z7z n ASN 338 N -1.95 3.94 0.00 -2.24 5.15 -0.89 -0.45 115.26 118.82 1z7z n ASN 338 Ca 0.03 0.94 0.00 0.00 -0.60 0.00 0.00 54.58 54.95 1z7z n ASN 338 Cb 0.43 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.19 1z7z n ASN 338 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z7z n GLY 339 N 4.43 1.02 3.81 8.20 0.00 0.05 -4.90 105.19 117.80 1z7z n GLY 339 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1z7z n GLY 339 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7z s ARG 340 N -0.63 3.22 -0.07 1.61 0.52 0.40 -4.73 118.95 119.26 1z7z s ARG 340 Ca 0.00 1.12 0.05 0.00 -0.52 0.00 0.00 55.73 56.38 1z7z s ARG 340 Cb 0.00 -2.02 -0.00 0.00 0.52 0.00 0.00 34.95 33.44 1z7z s ARG 340 CO 0.00 -0.89 -0.22 -1.54 0.02 0.00 0.00 175.30 172.67 1z7z s SER 341 N -3.09 2.85 0.13 0.23 1.04 -1.26 -1.16 113.70 112.44 1z7z s SER 341 Ca 0.62 -0.49 -0.04 0.00 0.48 0.00 0.00 55.95 56.52 1z7z s SER 341 Cb -0.15 -1.03 -0.05 0.00 0.10 0.00 0.00 66.02 64.88 1z7z s SER 341 CO 0.42 0.18 0.35 -0.36 0.98 0.00 0.00 173.24 174.81 1z7z s PHE 342 N 0.13 3.48 0.07 5.02 0.08 0.49 -4.86 117.98 122.40 1z7z s PHE 342 Ca -0.11 0.49 0.03 0.00 0.12 0.00 0.00 56.93 57.46 1z7z s PHE 342 Cb -0.15 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 1z7z s PHE 342 CO 0.06 0.46 -0.09 -1.12 -0.10 0.00 0.00 175.22 174.43 1z7z s SER 343 N -2.48 1.16 -0.26 1.36 0.01 -1.26 -0.19 113.70 112.04 1z7z s SER 343 Ca 0.40 -0.75 -0.00 0.00 1.31 0.00 0.00 55.95 56.91 1z7z s SER 343 Cb -0.12 0.04 0.08 0.00 0.21 0.00 0.00 66.02 66.22 1z7z s SER 343 CO 0.25 -0.28 0.03 0.00 0.41 0.00 0.00 173.24 173.66 1z7z s SER 345 N 1.53 5.20 0.13 0.00 1.04 -1.26 -1.66 113.70 118.68 1z7z s SER 345 Ca 0.02 0.09 -0.00 0.00 0.48 0.00 0.00 55.95 56.54 1z7z s SER 345 Cb -0.18 -1.42 -0.04 0.00 0.10 0.00 0.00 66.02 64.48 1z7z s SER 345 CO -0.13 0.34 0.03 0.00 0.98 0.00 0.00 173.24 174.45 1z7z s ALA 346 N -0.97 0.96 0.08 5.32 0.00 0.43 -5.00 121.76 122.59 1z7z s ALA 346 Ca 0.16 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 50.68 1z7z s ALA 346 Cb -0.11 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 1z7z s ALA 346 CO 0.06 -0.42 -0.09 0.95 0.00 0.00 0.00 175.76 176.26 1z7z s THR 347 N -3.91 0.79 -0.07 0.00 -4.23 -1.26 -1.78 115.64 105.18 1z7z s THR 347 Ca 0.22 -1.57 -0.06 0.00 -1.18 0.00 0.00 61.69 59.10 1z7z s THR 347 Cb 0.07 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.68 1z7z s THR 347 CO 0.01 -0.58 0.18 -0.22 -0.54 0.00 0.00 174.62 173.46 1z7z s LEU 348 N -2.36 1.32 -0.28 4.79 2.96 0.02 -4.98 118.68 120.13 1z7z s LEU 348 Ca 0.03 0.34 -0.11 0.00 -0.22 0.00 0.00 54.13 54.18 1z7z s LEU 348 Cb -0.03 0.63 -0.04 0.00 0.50 0.00 0.00 46.19 47.25 1z7z s LEU 348 CO -0.01 -0.08 0.17 -0.70 -1.32 0.00 0.00 176.35 174.42 1z7z s GLU 349 N 0.04 3.81 -0.08 1.98 2.56 -1.26 -0.75 118.70 124.99 1z7z s GLU 349 Ca -0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 54.97 54.53 1z7z s GLU 349 Cb -0.02 -3.62 0.04 0.00 2.00 0.00 0.00 34.13 32.54 1z7z s GLU 349 CO 0.00 -0.23 0.09 0.54 -0.56 0.00 0.00 175.26 175.11 1z7z s VAL 350 N 1.72 -0.15 -1.17 3.70 0.11 -0.68 -4.91 120.40 119.03 1z7z s VAL 350 Ca 0.07 0.27 -0.07 0.00 -2.93 0.00 0.00 61.98 59.31 1z7z s VAL 350 Cb -0.16 -0.29 -0.02 0.00 -1.53 0.00 0.00 36.38 34.37 1z7z s VAL 350 CO 0.09 0.06 0.83 0.00 -3.33 0.00 0.00 175.10 172.76 1z7z n ALA 351 N 5.30 -2.29 -0.92 1.54 0.00 -1.26 -1.84 120.51 121.05 1z7z n ALA 351 Ca -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 1z7z n ALA 351 Cb 0.50 -3.74 -0.01 0.00 0.00 0.00 0.00 19.45 16.20 1z7z n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7z n GLY 352 N -1.43 0.12 3.47 0.00 0.00 -1.26 -4.93 105.19 101.17 1z7z n GLY 352 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1z7z n GLY 352 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z7z s GLN 353 N -1.87 2.38 -0.39 1.61 0.74 -0.77 -5.10 119.66 116.27 1z7z s GLN 353 Ca 0.00 -0.78 -0.16 0.00 0.05 0.00 0.00 55.36 54.48 1z7z s GLN 353 Cb 0.00 -2.33 0.01 0.00 1.10 0.00 0.00 33.01 31.79 1z7z s GLN 353 CO 0.00 0.60 0.35 -1.17 -0.55 0.00 0.00 175.29 174.52 1z7z s LEU 354 N -0.96 4.82 -0.10 3.68 2.96 -1.26 -1.69 118.68 126.13 1z7z s LEU 354 Ca 0.13 -0.63 -0.12 0.00 -0.22 0.00 0.00 54.13 53.29 1z7z s LEU 354 Cb -0.11 -2.27 -0.05 0.00 0.50 0.00 0.00 46.19 44.27 1z7z s LEU 354 CO 0.02 -0.44 0.27 -0.63 -1.32 0.00 0.00 176.35 174.25 1z7z s ILE 355 N 1.90 5.30 0.03 6.68 1.09 0.07 -4.93 121.20 131.34 1z7z s ILE 355 Ca 0.09 0.50 0.06 0.00 -1.10 0.00 0.00 60.65 60.20 1z7z s ILE 355 Cb -0.18 -3.57 -0.03 0.00 -1.06 0.00 0.00 42.46 37.62 1z7z s ILE 355 CO 0.12 0.52 -0.15 -1.00 -0.10 0.00 0.00 174.94 174.33 1z7z s HIS 356 N -0.45 2.65 -0.19 3.97 3.76 -1.26 -0.80 115.29 122.97 1z7z s HIS 356 Ca 0.18 -0.20 -0.18 0.00 -0.15 0.00 0.00 55.06 54.71 1z7z s HIS 356 Cb -0.14 -1.50 0.05 0.00 1.11 0.00 0.00 32.58 32.10 1z7z s HIS 356 CO 0.06 0.29 0.52 0.21 -0.85 0.00 0.00 174.74 174.97 1z7z s LYS 357 N -1.46 0.62 0.23 1.40 2.20 -0.73 -5.02 119.74 116.99 1z7z s LYS 357 Ca 0.15 0.69 0.03 0.00 -0.36 0.00 0.00 55.97 56.48 1z7z s LYS 357 Cb -0.11 0.30 -0.01 0.00 -1.51 0.00 0.00 37.83 36.50 1z7z s LYS 357 CO 0.06 -0.08 0.25 0.27 -0.36 0.00 0.00 175.35 175.49 1z7z n ASN 358 N 2.72 -0.65 -3.64 1.43 0.23 -1.26 -0.43 115.26 113.66 1z7z n ASN 358 Ca -0.14 -2.41 -0.07 0.00 -0.53 0.00 0.00 54.58 51.43 1z7z n ASN 358 Cb 0.56 1.36 -0.07 0.00 -2.08 0.00 0.00 39.78 39.56 1z7z n ASN 358 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1z7z s GLN 359 N -2.77 0.71 0.14 -3.83 0.74 -0.66 -4.80 119.66 109.18 1z7z s GLN 359 Ca 0.24 1.23 0.08 0.00 0.05 0.00 0.00 55.36 56.96 1z7z s GLN 359 Cb 0.01 0.14 -0.04 0.00 1.10 0.00 0.00 33.01 34.22 1z7z s GLN 359 CO 0.17 -0.15 -0.11 0.95 -0.55 0.00 0.00 175.29 175.60 1z7z s THR 360 N 1.62 3.21 -0.10 -0.34 -4.23 -1.26 -0.80 115.64 113.74 1z7z s THR 360 Ca -0.10 -1.47 -0.08 0.00 -1.18 0.00 0.00 61.69 58.86 1z7z s THR 360 Cb -0.05 -2.53 0.03 0.00 1.34 0.00 0.00 72.50 71.29 1z7z s THR 360 CO -0.20 0.02 0.26 -0.60 -0.54 0.00 0.00 174.62 173.56 1z7z s ARG 361 N -2.46 0.27 0.30 3.99 3.52 0.74 -4.96 118.95 120.36 1z7z s ARG 361 Ca 0.22 0.43 -0.15 0.00 -0.13 0.00 0.00 55.73 56.11 1z7z s ARG 361 Cb -0.10 0.05 -0.09 0.00 -1.56 0.00 0.00 34.95 33.25 1z7z s ARG 361 CO 0.14 -0.08 0.71 -1.21 -0.81 0.00 0.00 175.30 174.05 1z7z s GLU 362 N 0.56 3.99 -0.14 5.12 2.02 -1.26 -0.38 118.70 128.62 1z7z s GLU 362 Ca -0.03 0.63 -0.00 0.00 0.02 0.00 0.00 54.97 55.58 1z7z s GLU 362 Cb -0.05 -2.48 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 1z7z s GLU 362 CO -0.03 0.19 -0.13 -1.17 0.02 0.00 0.00 175.26 174.14 1z7z s LEU 363 N -2.90 2.68 -0.32 1.80 2.96 -0.30 -4.97 118.68 117.63 1z7z s LEU 363 Ca 0.53 -0.35 -0.12 0.00 -0.22 0.00 0.00 54.13 53.96 1z7z s LEU 363 Cb -0.11 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1z7z s LEU 363 CO 0.18 0.14 0.23 -0.13 -1.32 0.00 0.00 176.35 175.45 1z7z s ARG 364 N 0.47 3.63 0.07 1.98 0.52 -0.94 -0.77 118.95 123.92 1z7z s ARG 364 Ca -0.09 -0.54 0.02 0.00 -0.52 0.00 0.00 55.73 54.59 1z7z s ARG 364 Cb -0.16 -3.76 -0.04 0.00 0.52 0.00 0.00 34.95 31.51 1z7z s ARG 364 CO 0.04 -0.36 0.09 0.08 0.02 0.00 0.00 175.30 175.18 1z7z s VAL 365 N 1.73 4.65 0.03 3.52 1.01 -1.26 -1.16 120.40 128.92 1z7z s VAL 365 Ca 0.06 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.43 1z7z s VAL 365 Cb -0.17 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1z7z s VAL 365 CO 0.11 0.15 -0.25 -0.76 0.00 0.00 0.00 175.10 174.34 1z7z s LEU 366 N -2.35 2.13 -0.21 3.92 1.43 -0.32 -4.54 118.68 118.73 1z7z s LEU 366 Ca 0.29 -0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1z7z s LEU 366 Cb -0.12 -1.25 0.11 0.00 0.03 0.00 0.00 46.19 44.96 1z7z s LEU 366 CO 0.22 0.26 0.34 -0.72 0.23 0.00 0.00 176.35 176.68 1z7z s TYR 367 N -0.74 -0.66 0.68 0.29 1.13 -0.86 -3.52 117.35 113.67 1z7z s TYR 367 Ca 0.11 0.87 -0.16 0.00 -1.41 0.00 0.00 57.07 56.47 1z7z s TYR 367 Cb -0.10 -0.01 -0.14 0.00 -1.10 0.00 0.00 41.96 40.62 1z7z s TYR 367 CO 0.01 -0.60 -0.42 0.41 -2.51 0.00 0.00 175.55 172.44 1z7z n GLY 368 N 5.36 -3.61 3.77 5.49 0.00 -1.26 -2.21 105.19 112.73 1z7z n GLY 368 Ca -0.05 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1z7z n GLY 368 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z7z s PRO 369 N -1.37 4.12 0.00 1.61 0.04 -1.26 -4.54 135.00 133.61 1z7z s PRO 369 Ca 0.45 2.56 0.01 0.00 0.04 0.00 0.00 61.00 64.05 1z7z s PRO 369 Cb -0.32 -2.99 -0.01 0.00 0.04 0.00 0.00 34.50 31.23 1z7z s PRO 369 CO 0.68 -0.55 -0.02 0.50 0.04 0.00 0.00 177.00 177.65 1z7z s ARG 370 N -1.59 0.18 -0.44 4.56 3.52 -0.45 -4.74 118.95 120.00 1z7z s ARG 370 Ca 0.56 -0.17 0.07 0.00 -0.13 0.00 0.00 55.73 56.06 1z7z s ARG 370 Cb -0.47 -0.11 0.25 0.00 -1.56 0.00 0.00 34.95 33.07 1z7z s ARG 370 CO 0.58 0.02 0.56 1.28 -0.81 0.00 0.00 175.30 176.94 1z7z n LEU 371 N 2.75 0.92 -4.67 -0.88 4.77 -1.26 -1.78 117.00 116.85 1z7z n LEU 371 Ca -0.14 -4.84 -0.36 0.00 -0.03 0.00 0.00 56.01 50.63 1z7z n LEU 371 Cb 0.59 0.36 0.09 0.00 -2.33 0.00 0.00 43.42 42.12 1z7z n LEU 371 CO 0.25 2.06 0.71 0.47 -1.33 0.00 0.00 177.39 179.55 1z7z n ASP 372 N 1.32 1.17 0.30 -1.43 8.00 -1.26 -4.80 116.55 119.85 1z7z n ASP 372 Ca 0.23 0.71 0.17 0.00 0.71 0.00 0.00 54.79 56.61 1z7z n ASP 372 Cb 0.50 -1.48 0.93 0.00 -0.02 0.00 0.00 41.12 41.06 1z7z n ASP 372 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1z7z h GLU 373 N -0.08 0.00 0.34 -1.24 4.57 -1.99 -2.02 114.58 114.15 1z7z h GLU 373 Ca -0.48 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.68 1z7z h GLU 373 Cb 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 1z7z h GLU 373 CO 0.49 0.03 -0.16 -0.09 -1.18 0.00 0.00 179.01 178.10 1z7z h ARG 374 N 0.00 -0.44 -0.69 1.92 2.43 -2.00 -2.88 114.38 112.72 1z7z h ARG 374 Ca -0.00 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 1z7z h ARG 374 Cb 0.13 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 1z7z h ARG 374 CO 0.00 -0.15 0.11 -0.40 -1.51 0.00 0.00 179.97 178.02 1z7z n ASP 375 N -5.19 4.98 -2.67 -3.80 5.75 -0.90 -4.56 116.55 110.16 1z7z n ASP 375 Ca -0.10 -2.95 -0.05 0.00 -0.01 0.00 0.00 54.79 51.69 1z7z n ASP 375 Cb 0.26 -0.69 0.07 0.00 -1.03 0.00 0.00 41.12 39.72 1z7z n ASP 375 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z7z n PRO 377 N 1.67 0.87 0.26 0.00 -0.02 -1.09 -4.57 135.00 132.13 1z7z n PRO 377 Ca 0.03 0.31 0.15 0.00 -2.02 0.00 0.00 63.50 61.97 1z7z n PRO 377 Cb 0.69 -1.62 0.56 0.00 -0.02 0.00 0.00 33.50 33.11 1z7z n PRO 377 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1z7z h GLY 378 N 2.15 0.00 -3.64 -1.23 0.00 -1.83 -3.46 103.07 95.05 1z7z h GLY 378 Ca -0.38 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 1z7z h GLY 378 CO 0.62 0.00 -0.29 0.54 0.00 0.00 0.00 176.54 177.42 1z7z s ASN 379 N -5.86 -0.05 -0.01 0.19 6.03 -1.26 -0.88 114.94 113.10 1z7z s ASN 379 Ca 0.02 -0.33 -0.03 0.00 -1.03 0.00 0.00 52.86 51.49 1z7z s ASN 379 Cb 0.08 0.35 -0.00 0.00 -3.03 0.00 0.00 41.25 38.65 1z7z s ASN 379 CO 0.58 -0.65 0.06 0.26 -2.03 0.00 0.00 177.10 175.32 1z7z s TRP 380 N -2.94 0.05 -0.28 1.54 0.52 0.18 -4.92 118.94 113.08 1z7z s TRP 380 Ca -0.02 -0.09 -0.02 0.00 0.02 0.00 0.00 56.10 55.99 1z7z s TRP 380 Cb 0.01 -0.05 0.09 0.00 -1.15 0.00 0.00 33.47 32.36 1z7z s TRP 380 CO -0.06 -0.14 0.09 0.99 0.02 0.00 0.00 176.95 177.85 1z7z s THR 381 N -0.73 0.60 -0.05 2.01 2.01 -1.26 -0.50 115.64 117.73 1z7z s THR 381 Ca -0.08 -1.10 0.05 0.00 0.31 0.00 0.00 61.69 60.87 1z7z s THR 381 Cb -0.05 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.05 1z7z s THR 381 CO 0.00 -0.60 -0.19 0.26 -0.69 0.00 0.00 174.62 173.40 1z7z s TRP 382 N 1.77 2.56 0.23 4.92 0.51 -0.29 -4.96 118.94 123.68 1z7z s TRP 382 Ca 0.08 -0.34 -0.30 0.00 -2.12 0.00 0.00 56.10 53.41 1z7z s TRP 382 Cb -0.17 -1.60 -0.09 0.00 -0.81 0.00 0.00 33.47 30.80 1z7z s TRP 382 CO -0.25 0.04 1.35 -2.14 -0.51 0.00 0.00 176.95 175.45 1z7z s PRO 383 N -0.56 4.35 0.14 4.98 0.02 -1.26 -1.40 135.00 141.27 1z7z s PRO 383 Ca 0.08 2.15 -0.34 0.00 0.02 0.00 0.00 61.00 62.92 1z7z s PRO 383 Cb -0.11 -3.15 -0.13 0.00 0.02 0.00 0.00 34.50 31.12 1z7z s PRO 383 CO 0.01 -0.30 1.64 -1.91 -0.33 0.00 0.00 177.00 176.11 1z7z n GLU 384 N 2.34 2.27 -0.81 5.54 2.13 0.17 -2.05 120.64 130.24 1z7z n GLU 384 Ca 0.06 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1z7z n GLU 384 Cb 0.42 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.51 1z7z n GLU 384 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1z7z n ASN 385 N 3.97 -2.42 -4.88 4.31 4.05 0.07 -4.18 115.26 116.19 1z7z n ASN 385 Ca 0.18 0.00 -0.23 0.00 0.45 0.00 0.00 54.58 54.98 1z7z n ASN 385 Cb 0.30 -0.40 0.06 0.00 1.23 0.00 0.00 39.78 40.97 1z7z n ASN 385 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1z7z s SER 386 N -2.30 4.91 -0.19 1.20 1.04 -0.87 -4.68 113.70 112.82 1z7z s SER 386 Ca 0.00 0.02 -0.07 0.00 0.48 0.00 0.00 55.95 56.38 1z7z s SER 386 Cb 0.00 -0.71 -0.04 0.00 0.10 0.00 0.00 66.02 65.37 1z7z s SER 386 CO 0.00 -1.44 0.05 -1.58 0.98 0.00 0.00 173.24 171.25 1z7z s GLN 387 N -4.98 3.87 0.26 4.02 -0.44 -1.26 -0.34 119.66 120.78 1z7z s GLN 387 Ca 0.60 -0.40 0.02 0.00 -2.50 0.00 0.00 55.36 53.08 1z7z s GLN 387 Cb -0.09 -3.21 -0.03 0.00 -1.64 0.00 0.00 33.01 28.04 1z7z s GLN 387 CO 0.41 0.16 0.22 -0.65 0.50 0.00 0.00 175.29 175.94 1z7z s GLN 388 N 0.66 1.46 -0.29 1.67 -1.52 -0.91 -4.98 119.66 115.75 1z7z s GLN 388 Ca 0.03 -1.77 -0.04 0.00 -1.95 0.00 0.00 55.36 51.63 1z7z s GLN 388 Cb -0.13 0.31 0.10 0.00 -0.22 0.00 0.00 33.01 33.07 1z7z s GLN 388 CO 0.02 -0.52 0.13 0.99 -0.25 0.00 0.00 175.29 175.66 1z7z s THR 389 N -3.83 0.01 0.12 -0.19 2.01 -1.26 -0.90 115.64 111.60 1z7z s THR 389 Ca 0.39 -0.84 -0.33 0.00 0.31 0.00 0.00 61.69 61.21 1z7z s THR 389 Cb 0.05 -1.04 -0.13 0.00 0.01 0.00 0.00 72.50 71.39 1z7z s THR 389 CO 0.18 -0.73 1.68 -2.65 -0.69 0.00 0.00 174.62 172.40 1z7z n PRO 390 N 5.18 2.28 -3.98 4.92 -0.02 -1.25 -4.83 135.00 137.30 1z7z n PRO 390 Ca -0.05 0.83 -0.34 0.00 -2.02 0.00 0.00 63.50 61.91 1z7z n PRO 390 Cb 0.42 -2.63 -0.15 0.00 -0.02 0.00 0.00 33.50 31.12 1z7z n PRO 390 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1z7z s MET 391 N 1.72 2.97 -0.29 -0.52 1.75 -1.26 -0.34 119.30 123.33 1z7z s MET 391 Ca 0.81 -0.88 0.00 0.00 -1.25 0.00 0.00 55.69 54.38 1z7z s MET 391 Cb -0.64 -2.91 0.18 0.00 2.84 0.00 0.00 34.83 34.29 1z7z s MET 391 CO 0.40 -0.32 0.53 0.00 -0.65 0.00 0.00 175.02 174.98 1z7z s GLN 393 N 2.76 2.53 0.40 0.00 -0.21 0.11 -4.86 119.66 120.38 1z7z s GLN 393 Ca 0.16 -0.69 -0.12 0.00 0.02 0.00 0.00 55.36 54.72 1z7z s GLN 393 Cb -0.14 -1.99 -0.07 0.00 1.00 0.00 0.00 33.01 31.81 1z7z s GLN 393 CO -0.22 0.08 0.78 0.00 -2.12 0.00 0.00 175.29 173.81 1z7z s ALA 394 N 0.58 3.31 -0.02 6.09 0.00 -1.26 -4.67 121.76 125.80 1z7z s ALA 394 Ca -0.15 -0.10 0.06 0.00 0.00 0.00 0.00 51.96 51.77 1z7z s ALA 394 Cb -0.17 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.18 1z7z s ALA 394 CO 0.05 0.05 -0.20 -0.46 0.00 0.00 0.00 175.76 175.20 1z7z s TRP 395 N -2.30 1.79 0.00 0.00 -0.00 -0.73 -4.90 118.94 112.80 1z7z s TRP 395 Ca 0.53 -0.36 0.00 0.00 -0.00 0.00 0.00 56.10 56.27 1z7z s TRP 395 Cb -0.10 -1.16 0.00 0.00 -0.00 0.00 0.00 33.47 32.21 1z7z s TRP 395 CO 0.28 -0.04 0.00 0.41 -0.00 0.00 0.00 176.95 177.59 1z7z n GLY 396 N 2.63 3.75 2.81 5.86 0.00 -1.26 -1.33 105.19 117.66 1z7z n GLY 396 Ca -0.15 -1.28 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 1z7z n GLY 396 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z7z s ASN 397 N 0.00 1.65 0.72 1.61 3.04 -0.94 -2.12 114.94 118.91 1z7z s ASN 397 Ca 0.00 -0.14 -0.15 0.00 0.04 0.00 0.00 52.86 52.62 1z7z s ASN 397 Cb 0.00 -0.53 0.04 0.00 -1.54 0.00 0.00 41.25 39.22 1z7z s ASN 397 CO 0.00 -0.16 1.18 -2.16 -3.04 0.00 0.00 177.10 172.92 1z7z s PRO 398 N 1.80 2.22 -0.27 0.43 0.04 -1.26 -2.04 135.00 135.92 1z7z s PRO 398 Ca 0.03 1.67 -0.33 0.00 0.04 0.00 0.00 61.00 62.41 1z7z s PRO 398 Cb -0.13 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1z7z s PRO 398 CO -0.05 -1.75 2.16 -0.11 0.04 0.00 0.00 177.00 177.29 1z7z n LEU 399 N -2.74 2.65 -4.77 -3.56 7.94 -0.90 -4.90 117.00 110.72 1z7z n LEU 399 Ca 0.13 0.42 -0.40 0.00 -1.11 0.00 0.00 56.01 55.05 1z7z n LEU 399 Cb 0.51 -1.37 -0.00 0.00 0.53 0.00 0.00 43.42 43.09 1z7z n LEU 399 CO 0.48 -0.63 1.05 -2.16 -1.11 0.00 0.00 177.39 175.01 1z7z s PRO 400 N 5.97 4.03 0.00 1.96 0.04 -1.26 -4.98 135.00 140.76 1z7z s PRO 400 Ca 1.05 2.37 -0.30 0.00 0.04 0.00 0.00 61.00 64.15 1z7z s PRO 400 Cb -0.68 -2.87 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 1z7z s PRO 400 CO 0.45 -0.51 1.00 -2.00 0.04 0.00 0.00 177.00 175.97 1z7z s GLU 401 N -2.14 4.55 -0.05 4.56 2.12 -0.57 -4.85 118.70 122.31 1z7z s GLU 401 Ca 0.55 1.44 0.05 0.00 0.36 0.00 0.00 54.97 57.37 1z7z s GLU 401 Cb -0.43 -3.45 -0.02 0.00 0.26 0.00 0.00 34.13 30.49 1z7z s GLU 401 CO 0.56 -0.07 -0.20 -1.17 -0.54 0.00 0.00 175.26 173.84 1z7z s LEU 402 N 1.04 2.40 -0.10 2.70 2.96 -1.26 -2.03 118.68 124.38 1z7z s LEU 402 Ca 0.52 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 54.04 1z7z s LEU 402 Cb -0.22 -1.46 0.05 0.00 0.50 0.00 0.00 46.19 45.07 1z7z s LEU 402 CO 0.28 0.30 0.21 -0.54 -1.32 0.00 0.00 176.35 175.28 1z7z s LYS 403 N -0.45 0.10 -0.41 1.98 1.02 -0.56 -4.99 119.74 116.43 1z7z s LYS 403 Ca 0.05 0.62 -0.06 0.00 0.02 0.00 0.00 55.97 56.61 1z7z s LYS 403 Cb -0.12 -0.15 0.10 0.00 -0.52 0.00 0.00 37.83 37.14 1z7z s LYS 403 CO 0.01 -0.27 0.22 0.00 -0.92 0.00 0.00 175.35 174.39 1z7z s LEU 405 N 1.27 2.55 -0.11 0.00 1.43 -1.03 -1.87 118.68 120.93 1z7z s LEU 405 Ca 0.05 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1z7z s LEU 405 Cb -0.23 -1.47 -0.01 0.00 0.03 0.00 0.00 46.19 44.51 1z7z s LEU 405 CO -0.02 0.23 -0.19 -0.75 0.23 0.00 0.00 176.35 175.85 1z7z s LYS 406 N -1.64 3.12 -1.47 1.70 2.20 0.87 -0.06 119.74 124.46 1z7z s LYS 406 Ca 0.15 -0.79 -0.08 0.00 -0.36 0.00 0.00 55.97 54.89 1z7z s LYS 406 Cb -0.10 -2.43 0.03 0.00 -1.51 0.00 0.00 37.83 33.81 1z7z s LYS 406 CO 0.06 0.23 0.81 -0.25 -0.36 0.00 0.00 175.35 175.85 1z7z n ASP 407 N 3.41 -5.73 0.00 1.43 8.00 -1.26 -1.36 116.55 121.04 1z7z n ASP 407 Ca -0.18 -0.44 0.00 0.00 0.71 0.00 0.00 54.79 54.88 1z7z n ASP 407 Cb 0.53 -4.60 0.00 0.00 -0.02 0.00 0.00 41.12 37.03 1z7z n ASP 407 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z7z n GLY 408 N -1.64 0.00 0.00 0.44 0.00 -1.26 -4.47 105.19 98.25 1z7z n GLY 408 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1z7z n GLY 408 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z7z n THR 409 N -1.95 0.00 -2.79 2.61 -2.24 -0.98 -4.99 114.28 103.95 1z7z n THR 409 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1z7z n THR 409 Cb 0.00 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.10 1z7z n THR 409 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1z7z s PHE 410 N -0.91 3.02 0.39 4.78 0.08 -0.46 -4.84 117.98 120.03 1z7z s PHE 410 Ca 0.00 0.68 -0.16 0.00 0.12 0.00 0.00 56.93 57.56 1z7z s PHE 410 Cb 0.00 -3.80 -0.09 0.00 -0.57 0.00 0.00 43.02 38.56 1z7z s PHE 410 CO 0.00 -0.93 0.83 -1.25 -0.10 0.00 0.00 175.22 173.77 1z7z s PRO 411 N 3.63 4.03 -0.14 0.24 0.04 -1.26 -0.09 135.00 141.45 1z7z s PRO 411 Ca 0.39 0.80 -0.19 0.00 0.04 0.00 0.00 61.00 62.04 1z7z s PRO 411 Cb -0.11 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 1z7z s PRO 411 CO 0.22 0.02 0.54 -1.17 0.04 0.00 0.00 177.00 176.65 1z7z s LEU 412 N -3.30 4.23 -0.85 -3.56 2.96 -0.78 -4.96 118.68 112.42 1z7z s LEU 412 Ca 0.57 0.84 -0.21 0.00 -0.22 0.00 0.00 54.13 55.10 1z7z s LEU 412 Cb -0.10 -2.79 -0.14 0.00 0.50 0.00 0.00 46.19 43.67 1z7z s LEU 412 CO 0.20 -0.11 1.95 -2.65 -1.32 0.00 0.00 176.35 174.42 1z7z n PRO 413 N 4.19 1.63 -2.54 0.98 -0.02 -1.26 -4.86 135.00 133.12 1z7z n PRO 413 Ca -0.05 -1.95 -0.35 0.00 -2.02 0.00 0.00 63.50 59.14 1z7z n PRO 413 Cb 0.51 -2.99 -0.03 0.00 -0.02 0.00 0.00 33.50 30.97 1z7z n PRO 413 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1z7z s ILE 414 N 5.13 3.76 0.00 4.25 -4.36 -1.26 -3.67 121.20 125.04 1z7z s ILE 414 Ca 0.57 1.14 0.00 0.00 -0.26 0.00 0.00 60.65 62.10 1z7z s ILE 414 Cb 0.14 -3.49 0.00 0.00 1.25 0.00 0.00 42.46 40.36 1z7z s ILE 414 CO 0.10 -0.19 0.00 0.61 0.24 0.00 0.00 174.94 175.70 1z7z n GLY 415 N -0.12 2.59 3.51 6.27 0.00 0.54 -4.95 105.19 113.03 1z7z n GLY 415 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1z7z n GLY 415 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z7z s GLU 416 N 0.00 1.85 -0.04 1.61 -1.05 -1.24 -4.97 118.70 114.85 1z7z s GLU 416 Ca 0.00 -1.32 -0.30 0.00 -0.15 0.00 0.00 54.97 53.20 1z7z s GLU 416 Cb 0.00 -2.06 -0.02 0.00 -0.44 0.00 0.00 34.13 31.60 1z7z s GLU 416 CO 0.00 0.44 1.00 0.45 0.95 0.00 0.00 175.26 178.09 1z7z s SER 417 N -2.63 7.31 0.22 0.83 0.15 -1.26 -3.88 113.70 114.45 1z7z s SER 417 Ca 0.22 1.61 0.01 0.00 0.70 0.00 0.00 55.95 58.50 1z7z s SER 417 Cb -0.09 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.61 1z7z s SER 417 CO 0.13 -0.34 0.06 0.68 1.20 0.00 0.00 173.24 174.96 1z7z s VAL 418 N 1.44 0.58 -0.28 4.45 -7.23 -0.08 -4.98 120.40 114.30 1z7z s VAL 418 Ca 0.51 -1.99 -0.12 0.00 -1.81 0.00 0.00 61.98 58.56 1z7z s VAL 418 Cb -0.20 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 1z7z s VAL 418 CO 0.24 -0.18 0.25 -0.89 -0.31 0.00 0.00 175.10 174.20 1z7z s THR 419 N -3.74 5.27 0.09 5.32 2.01 -1.26 -2.13 115.64 121.20 1z7z s THR 419 Ca 0.33 0.27 -0.31 0.00 0.31 0.00 0.00 61.69 62.29 1z7z s THR 419 Cb 0.07 -3.59 -0.09 0.00 0.01 0.00 0.00 72.50 68.90 1z7z s THR 419 CO 0.10 0.21 1.75 -0.69 -0.69 0.00 0.00 174.62 175.30 1z7z s VAL 420 N 1.85 2.84 0.31 3.82 1.01 0.53 -4.91 120.40 125.85 1z7z s VAL 420 Ca 0.09 0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.41 1z7z s VAL 420 Cb -0.16 -3.17 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 1z7z s VAL 420 CO 0.11 -0.00 -0.05 0.42 0.00 0.00 0.00 175.10 175.57 1z7z s THR 421 N 2.88 1.77 0.22 3.92 -4.23 -1.26 -0.75 115.64 118.19 1z7z s THR 421 Ca 0.78 -2.13 -0.08 0.00 -1.18 0.00 0.00 61.69 59.09 1z7z s THR 421 Cb -0.42 -2.56 0.17 0.00 1.34 0.00 0.00 72.50 71.02 1z7z s THR 421 CO 0.35 -0.23 1.82 -0.09 -0.54 0.00 0.00 174.62 175.92 1z7z h ARG 422 N 2.17 0.73 0.00 3.99 9.65 -1.96 -2.21 114.38 126.75 1z7z h ARG 422 Ca -0.41 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 1z7z h ARG 422 Cb 1.24 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1z7z h ARG 422 CO 0.69 0.48 0.00 -0.40 2.80 0.00 0.00 179.97 183.54 1z7z n ASP 423 N -4.75 0.00 0.10 -3.80 5.68 -1.26 -1.78 116.55 110.74 1z7z n ASP 423 Ca 0.10 -0.43 0.03 0.00 -0.50 0.00 0.00 54.79 53.99 1z7z n ASP 423 Cb 0.19 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.16 1z7z n ASP 423 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1z7z h LEU 424 N 0.00 0.00 -9.70 -2.12 3.38 -1.81 -3.46 115.31 101.60 1z7z h LEU 424 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1z7z h LEU 424 Cb 0.00 0.00 0.08 0.00 0.09 0.00 0.00 40.66 40.83 1z7z h LEU 424 CO 0.00 0.43 0.76 1.21 0.09 0.00 0.00 178.44 180.93 1z7z n GLU 425 N -3.01 2.40 -1.34 1.13 2.13 -0.73 -4.75 120.64 116.47 1z7z n GLU 425 Ca -0.03 0.85 0.00 0.00 0.66 0.00 0.00 57.16 58.65 1z7z n GLU 425 Cb 0.74 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.87 1z7z n GLU 425 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z7z n GLY 426 N 2.17 0.17 3.39 8.31 0.00 -0.70 -4.98 105.19 113.54 1z7z n GLY 426 Ca 0.10 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 1z7z n GLY 426 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7z s THR 427 N -2.27 3.17 0.06 2.61 2.01 -1.26 -0.59 115.64 119.37 1z7z s THR 427 Ca 0.00 -0.62 0.06 0.00 0.31 0.00 0.00 61.69 61.44 1z7z s THR 427 Cb 0.00 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 1z7z s THR 427 CO 0.00 0.52 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.01 1z7z s TYR 428 N 0.35 2.69 -0.38 4.92 1.51 0.27 -4.24 117.35 122.46 1z7z s TYR 428 Ca -0.10 -0.17 -0.04 0.00 -1.01 0.00 0.00 57.07 55.74 1z7z s TYR 428 Cb -0.16 -1.47 0.09 0.00 -0.11 0.00 0.00 41.96 40.31 1z7z s TYR 428 CO 0.05 0.36 0.17 -0.51 -1.11 0.00 0.00 175.55 174.51 1z7z s LEU 429 N -1.79 4.89 -0.39 -1.29 1.43 0.91 0.10 118.68 122.53 1z7z s LEU 429 Ca 0.18 -1.70 -0.25 0.00 -1.03 0.00 0.00 54.13 51.33 1z7z s LEU 429 Cb -0.11 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.29 1z7z s LEU 429 CO 0.09 -0.47 0.87 0.00 0.23 0.00 0.00 176.35 177.07 1z7z s ARG 431 N 3.39 3.58 -0.27 0.00 0.52 0.34 -1.31 118.95 125.21 1z7z s ARG 431 Ca 0.35 -0.56 0.03 0.00 -0.52 0.00 0.00 55.73 55.03 1z7z s ARG 431 Cb -0.12 -2.93 0.07 0.00 0.52 0.00 0.00 34.95 32.49 1z7z s ARG 431 CO 0.20 0.13 -0.05 0.00 0.02 0.00 0.00 175.30 175.60 1z7z s ALA 432 N 0.65 2.48 0.14 2.13 0.00 -0.79 -1.50 121.76 124.87 1z7z s ALA 432 Ca -0.03 -1.86 0.09 0.00 0.00 0.00 0.00 51.96 50.17 1z7z s ALA 432 Cb -0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1z7z s ALA 432 CO 0.02 -1.33 -0.21 -0.98 0.00 0.00 0.00 175.76 173.27 1z7z s ARG 433 N 1.13 1.26 0.23 0.00 1.70 -0.86 -1.31 118.95 121.10 1z7z s ARG 433 Ca -0.03 -1.33 -0.22 0.00 -0.47 0.00 0.00 55.73 53.68 1z7z s ARG 433 Cb -0.19 -1.45 0.04 0.00 -0.57 0.00 0.00 34.95 32.77 1z7z s ARG 433 CO -0.07 0.32 0.81 -1.54 -1.08 0.00 0.00 175.30 173.75 1z7z s SER 434 N -2.34 -0.22 0.27 -2.89 1.04 -0.34 -1.52 113.70 107.70 1z7z s SER 434 Ca 0.13 -0.54 0.16 0.00 0.48 0.00 0.00 55.95 56.17 1z7z s SER 434 Cb -0.08 0.64 0.84 0.00 0.10 0.00 0.00 66.02 67.52 1z7z s SER 434 CO 0.06 -1.18 1.44 0.35 0.98 0.00 0.00 173.24 174.88 1z7z n THR 435 N -0.47 1.05 1.15 2.02 -2.24 -1.26 -0.66 114.28 113.86 1z7z n THR 435 Ca -0.05 0.70 0.13 0.00 -2.27 0.00 0.00 64.05 62.56 1z7z n THR 435 Cb 0.60 -1.70 0.33 0.00 -2.10 0.00 0.00 70.33 67.45 1z7z n THR 435 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7z n GLN 436 N -2.06 0.49 -1.19 -0.78 1.13 -1.26 -5.04 117.38 108.67 1z7z n GLN 436 Ca -0.01 -0.29 0.00 0.00 -1.94 0.00 0.00 57.00 54.76 1z7z n GLN 436 Cb 0.12 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.97 1z7z n GLN 436 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z7z n GLY 437 N 1.40 0.36 3.18 1.08 0.00 0.16 -4.73 105.19 106.65 1z7z n GLY 437 Ca 0.09 -1.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.29 1z7z n GLY 437 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z7z s GLU 438 N -2.00 0.35 -0.06 1.61 2.12 -1.26 -1.20 118.70 118.26 1z7z s GLU 438 Ca 0.00 0.42 0.02 0.00 0.36 0.00 0.00 54.97 55.77 1z7z s GLU 438 Cb 0.00 0.16 0.01 0.00 0.26 0.00 0.00 34.13 34.57 1z7z s GLU 438 CO 0.00 -0.04 -0.10 0.08 -0.54 0.00 0.00 175.26 174.66 1z7z s VAL 439 N 0.19 0.94 -0.08 3.70 1.01 -0.43 -5.01 120.40 120.72 1z7z s VAL 439 Ca -0.00 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1z7z s VAL 439 Cb -0.02 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1z7z s VAL 439 CO 0.00 0.31 -0.11 -0.89 0.00 0.00 0.00 175.10 174.42 1z7z s THR 440 N 0.68 3.36 -0.01 3.92 2.01 -1.26 -1.89 115.64 122.46 1z7z s THR 440 Ca -0.13 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.28 1z7z s THR 440 Cb -0.15 -2.37 0.01 0.00 0.01 0.00 0.00 72.50 70.00 1z7z s THR 440 CO 0.02 0.57 0.00 -0.60 -0.69 0.00 0.00 174.62 173.93 1z7z s ARG 441 N -0.49 0.02 -0.19 4.92 3.52 -0.43 -5.01 118.95 121.30 1z7z s ARG 441 Ca 0.07 0.03 -0.13 0.00 -0.13 0.00 0.00 55.73 55.58 1z7z s ARG 441 Cb -0.12 -0.08 -0.05 0.00 -1.56 0.00 0.00 34.95 33.14 1z7z s ARG 441 CO 0.02 -0.03 0.24 -2.00 -0.81 0.00 0.00 175.30 172.72 1z7z s GLU 442 N 0.24 4.20 -0.10 5.12 2.12 -1.26 0.58 118.70 129.61 1z7z s GLU 442 Ca -0.02 -0.03 0.03 0.00 0.36 0.00 0.00 54.97 55.31 1z7z s GLU 442 Cb -0.03 -3.46 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 1z7z s GLU 442 CO -0.01 0.19 -0.22 0.08 -0.54 0.00 0.00 175.26 174.77 1z7z s VAL 443 N 0.64 2.29 -0.20 3.70 1.01 0.11 -4.68 120.40 123.28 1z7z s VAL 443 Ca 0.13 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1z7z s VAL 443 Cb -0.13 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1z7z s VAL 443 CO 0.03 0.55 -0.05 -0.89 0.00 0.00 0.00 175.10 174.74 1z7z s THR 444 N 0.25 3.38 -0.23 3.92 2.01 -0.06 0.94 115.64 125.85 1z7z s THR 444 Ca -0.14 -0.50 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 1z7z s THR 444 Cb -0.17 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.80 1z7z s THR 444 CO 0.07 0.45 0.03 -0.69 -0.69 0.00 0.00 174.62 173.79 1z7z s VAL 445 N 1.19 4.02 -0.16 3.82 1.01 0.24 -0.65 120.40 129.86 1z7z s VAL 445 Ca 0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1z7z s VAL 445 Cb -0.14 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1z7z s VAL 445 CO -0.01 0.38 0.00 0.20 0.00 0.00 0.00 175.10 175.67 1z7z s ASN 446 N 1.41 5.12 -0.52 3.32 -0.87 0.35 -1.72 114.94 122.02 1z7z s ASN 446 Ca 0.05 -0.04 -0.00 0.00 -1.57 0.00 0.00 52.86 51.29 1z7z s ASN 446 Cb -0.15 -1.84 0.13 0.00 -0.02 0.00 0.00 41.25 39.37 1z7z s ASN 446 CO 0.02 0.18 0.29 -0.69 -2.57 0.00 0.00 177.10 174.32 1z7z s VAL 447 N 0.33 3.13 0.84 1.60 1.01 -1.26 -1.14 120.40 124.92 1z7z s VAL 447 Ca -0.01 -2.80 -0.12 0.00 0.00 0.00 0.00 61.98 59.04 1z7z s VAL 447 Cb -0.13 -3.12 0.10 0.00 0.00 0.00 0.00 36.38 33.22 1z7z s VAL 447 CO 0.02 -0.78 1.18 -0.76 0.00 0.00 0.00 175.10 174.75 1z7z s LEU 448 N 0.24 3.04 0.42 3.92 1.43 -0.49 -4.64 118.68 122.59 1z7z s LEU 448 Ca 0.14 2.28 -0.25 0.00 -1.03 0.00 0.00 54.13 55.27 1z7z s LEU 448 Cb -0.22 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.34 1z7z s LEU 448 CO -0.03 -2.78 1.22 -0.55 0.23 0.00 0.00 176.35 174.45 1z7z s SER 449 N -2.39 6.34 0.00 2.29 0.15 -1.26 0.46 113.70 119.29 1z7z s SER 449 Ca 0.70 2.47 0.00 0.00 0.70 0.00 0.00 55.95 59.82 1z7z s SER 449 Cb -0.26 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 1z7z s SER 449 CO 0.53 -0.81 0.42 -0.81 1.20 0.00 0.00 173.24 173.76