#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc7 h MET 3 N 0.00 0.23 -7.15 -0.52 2.86 -1.96 -3.38 114.93 105.00 2zc7 h MET 3 Ca 0.00 -0.01 -0.51 0.00 -2.06 0.00 0.00 59.70 57.12 2zc7 h MET 3 Cb 0.00 -0.05 0.10 0.00 0.06 0.00 0.00 31.60 31.71 2zc7 h MET 3 CO 0.00 0.15 0.40 0.45 1.06 0.00 0.00 176.91 178.98 2zc7 s SER 4 N -5.19 5.20 0.11 1.22 0.15 -1.26 -4.91 113.70 109.02 2zc7 s SER 4 Ca -0.13 2.13 -0.17 0.00 0.70 0.00 0.00 55.95 58.48 2zc7 s SER 4 Cb 0.23 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.92 2zc7 s SER 4 CO 0.76 -1.57 1.58 -0.33 1.20 0.00 0.00 173.24 174.88 2zc7 h GLU 5 N 0.43 0.53 0.00 5.44 5.08 -2.01 -2.16 114.58 121.89 2zc7 h GLU 5 Ca -0.48 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 57.73 2zc7 h GLU 5 Cb 1.26 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2zc7 h GLU 5 CO 0.55 0.62 -0.01 0.87 -1.00 0.00 0.00 179.01 180.03 2zc7 h LYS 6 N 0.35 0.00 0.20 2.33 1.57 -1.96 -2.39 116.57 116.67 2zc7 h LYS 6 Ca 0.10 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.53 2zc7 h LYS 6 Cb 0.35 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.67 2zc7 h LYS 6 CO 0.01 0.01 -1.64 1.96 -0.57 0.00 0.00 179.45 179.21 2zc7 h GLN 7 N 0.00 0.42 -0.63 3.15 4.20 -1.78 -2.36 115.11 118.12 2zc7 h GLN 7 Ca -0.00 -0.72 -0.07 0.00 0.06 0.00 0.00 58.65 57.92 2zc7 h GLN 7 Cb 0.19 0.27 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 2zc7 h GLN 7 CO 0.00 1.34 0.12 1.25 -0.67 0.00 0.00 178.83 180.86 2zc7 h LEU 8 N 0.12 0.96 -1.18 1.46 5.85 -1.23 -1.92 115.31 119.37 2zc7 h LEU 8 Ca -0.30 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.14 2zc7 h LEU 8 Cb 2.11 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 2zc7 h LEU 8 CO 0.21 0.95 -0.13 0.00 -0.34 0.00 0.00 178.44 179.13 2zc7 h ALA 9 N 1.16 1.32 -0.05 1.25 0.00 -1.43 -1.06 119.26 120.45 2zc7 h ALA 9 Ca 0.20 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2zc7 h ALA 9 Cb 0.39 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zc7 h ALA 9 CO 0.01 0.46 -0.40 1.49 0.00 0.00 0.00 179.25 180.81 2zc7 h GLU 10 N 0.39 0.36 -0.36 0.00 4.81 -1.25 -0.68 114.58 117.84 2zc7 h GLU 10 Ca 0.07 -0.32 0.05 0.00 -0.13 0.00 0.00 59.36 59.03 2zc7 h GLU 10 Cb 0.46 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2zc7 h GLU 10 CO 0.03 0.97 0.10 0.28 -0.73 0.00 0.00 179.01 179.66 2zc7 h VAL 11 N -0.15 0.86 0.55 0.32 2.07 -1.01 -1.18 116.25 117.71 2zc7 h VAL 11 Ca -0.04 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2zc7 h VAL 11 Cb 1.07 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2zc7 h VAL 11 CO 0.08 0.04 -0.27 0.58 0.02 0.00 0.00 177.57 178.03 2zc7 h VAL 12 N 0.23 0.22 -0.80 2.57 2.07 -1.21 -3.30 116.25 116.03 2zc7 h VAL 12 Ca 0.17 -0.43 0.17 0.00 0.82 0.00 0.00 66.70 67.43 2zc7 h VAL 12 Cb 0.17 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 2zc7 h VAL 12 CO -0.20 0.04 0.54 -0.08 0.02 0.00 0.00 177.57 177.88 2zc7 h GLU 13 N -1.09 0.38 0.00 1.57 4.81 -1.09 -1.09 114.58 118.07 2zc7 h GLU 13 Ca -0.08 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 2zc7 h GLU 13 Cb 0.63 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2zc7 h GLU 13 CO 0.12 0.25 -0.62 0.07 -0.73 0.00 0.00 179.01 178.10 2zc7 h ARG 14 N 0.39 0.00 0.14 1.92 0.11 -1.31 -1.34 114.38 114.29 2zc7 h ARG 14 Ca 0.40 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 60.12 2zc7 h ARG 14 Cb 0.98 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.05 2zc7 h ARG 14 CO -0.13 0.62 -1.92 1.15 0.10 0.00 0.00 179.97 179.79 2zc7 h THR 15 N 0.00 0.72 -0.05 0.08 2.02 -1.56 -3.38 112.91 110.74 2zc7 h THR 15 Ca -0.01 -2.40 -0.04 0.00 0.77 0.00 0.00 66.41 64.74 2zc7 h THR 15 Cb 1.25 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 70.24 2zc7 h THR 15 CO 0.08 0.89 -0.14 0.58 0.37 0.00 0.00 175.52 177.30 2zc7 h VAL 16 N 0.08 1.45 -0.14 3.16 2.07 -1.23 -2.73 116.25 118.91 2zc7 h VAL 16 Ca -0.40 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 65.63 2zc7 h VAL 16 Cb 2.05 2.34 -0.05 0.00 -1.52 0.00 0.00 31.29 34.12 2zc7 h VAL 16 CO 0.11 0.42 -0.17 0.74 0.02 0.00 0.00 177.57 178.70 2zc7 h THR 17 N -0.37 0.55 0.00 2.57 2.02 -1.48 -0.29 112.91 115.92 2zc7 h THR 17 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 2zc7 h THR 17 Cb 0.75 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2zc7 h THR 17 CO 0.03 0.00 -0.20 1.55 0.37 0.00 0.00 175.52 177.27 2zc7 h PRO 18 N -0.21 0.00 -0.56 6.66 0.13 -1.75 -2.44 132.00 133.84 2zc7 h PRO 18 Ca 0.10 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.16 2zc7 h PRO 18 Cb 0.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 2zc7 h PRO 18 CO -0.27 0.20 0.06 1.25 -0.23 0.00 0.00 178.00 179.01 2zc7 h LEU 19 N 0.00 0.91 -1.11 1.56 5.85 -0.95 -1.55 115.31 120.02 2zc7 h LEU 19 Ca -0.00 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 2zc7 h LEU 19 Cb 0.47 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2zc7 h LEU 19 CO 0.03 0.96 -0.15 0.24 -0.34 0.00 0.00 178.44 179.18 2zc7 h MET 20 N 0.83 0.44 0.03 1.25 2.86 -0.61 0.10 114.93 119.84 2zc7 h MET 20 Ca 0.17 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2zc7 h MET 20 Cb 0.46 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2zc7 h MET 20 CO 0.02 0.59 -0.02 0.87 1.06 0.00 0.00 176.91 179.43 2zc7 h LYS 21 N 0.41 -0.04 -0.64 1.72 1.57 -1.42 0.11 116.57 118.28 2zc7 h LYS 21 Ca 0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2zc7 h LYS 21 Cb 0.51 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2zc7 h LYS 21 CO 0.03 0.53 0.20 0.00 -0.57 0.00 0.00 179.45 179.64 2zc7 h ALA 22 N 0.25 1.14 -0.00 3.86 0.00 -1.18 -2.77 119.26 120.56 2zc7 h ALA 22 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zc7 h ALA 22 Cb 0.60 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zc7 h ALA 22 CO 0.01 0.59 -0.58 1.04 0.00 0.00 0.00 179.25 180.31 2zc7 n GLN 23 N -4.27 0.14 -3.66 0.00 1.13 0.35 -4.98 117.38 106.08 2zc7 n GLN 23 Ca 0.05 -0.09 -0.22 0.00 -1.94 0.00 0.00 57.00 54.80 2zc7 n GLN 23 Cb 0.22 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.11 2zc7 n GLN 23 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2zc7 n ALA 24 N -1.35 -1.90 -2.67 -1.58 0.00 0.22 -5.00 120.51 108.23 2zc7 n ALA 24 Ca 0.06 -0.08 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 2zc7 n ALA 24 Cb 0.34 -2.48 -0.05 0.00 0.00 0.00 0.00 19.45 17.26 2zc7 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zc7 s ILE 25 N -3.55 4.98 0.42 0.00 1.01 -0.31 -4.96 121.20 118.78 2zc7 s ILE 25 Ca 0.10 1.39 0.27 0.00 0.00 0.00 0.00 60.65 62.41 2zc7 s ILE 25 Cb -0.05 -4.03 0.30 0.00 0.01 0.00 0.00 42.46 38.69 2zc7 s ILE 25 CO 0.79 0.11 2.08 -0.65 0.00 0.00 0.00 174.94 177.27 2zc7 h PRO 26 N 7.30 0.00 0.00 2.79 0.10 -1.84 -3.45 132.00 136.89 2zc7 h PRO 26 Ca -0.32 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.78 2zc7 h PRO 26 Cb 1.15 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.25 2zc7 h PRO 26 CO 0.79 0.11 0.00 0.41 0.10 0.00 0.00 178.00 179.41 2zc7 n GLY 27 N -0.72 2.16 2.96 -0.55 0.00 -1.24 0.32 105.19 108.11 2zc7 n GLY 27 Ca -0.02 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 2zc7 n GLY 27 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2zc7 s MET 28 N -1.33 0.76 -0.13 1.61 0.23 -1.19 0.06 119.30 119.31 2zc7 s MET 28 Ca 0.00 -0.22 -0.11 0.00 -1.03 0.00 0.00 55.69 54.33 2zc7 s MET 28 Cb 0.00 -0.74 -0.05 0.00 -1.53 0.00 0.00 34.83 32.51 2zc7 s MET 28 CO 0.00 0.06 0.24 0.00 -2.03 0.00 0.00 175.02 173.29 2zc7 s ALA 29 N 0.29 3.71 0.00 3.16 0.00 0.27 -3.29 121.76 125.90 2zc7 s ALA 29 Ca -0.04 -0.51 0.08 0.00 0.00 0.00 0.00 51.96 51.50 2zc7 s ALA 29 Cb -0.08 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 2zc7 s ALA 29 CO 0.00 0.32 -0.26 0.08 0.00 0.00 0.00 175.76 175.91 2zc7 s VAL 30 N -0.25 2.13 -0.05 0.00 1.01 0.16 -1.68 120.40 121.72 2zc7 s VAL 30 Ca 0.16 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 60.97 2zc7 s VAL 30 Cb -0.13 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.49 2zc7 s VAL 30 CO 0.05 0.51 -0.11 0.00 0.00 0.00 0.00 175.10 175.54 2zc7 s ALA 31 N -0.68 1.11 -0.11 5.51 0.00 -0.43 -0.51 121.76 126.64 2zc7 s ALA 31 Ca 0.11 -0.39 0.02 0.00 0.00 0.00 0.00 51.96 51.70 2zc7 s ALA 31 Cb -0.10 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 2zc7 s ALA 31 CO 0.00 0.14 -0.18 0.08 0.00 0.00 0.00 175.76 175.80 2zc7 s VAL 32 N 0.45 2.65 -0.47 0.00 1.01 -0.33 -0.45 120.40 123.26 2zc7 s VAL 32 Ca -0.09 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 2zc7 s VAL 32 Cb -0.13 -2.07 0.06 0.00 0.00 0.00 0.00 36.38 34.24 2zc7 s VAL 32 CO 0.02 0.54 0.47 -0.63 0.00 0.00 0.00 175.10 175.51 2zc7 s ILE 33 N 0.28 5.09 -0.33 2.22 -1.09 0.64 -0.41 121.20 127.61 2zc7 s ILE 33 Ca -0.13 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.55 2zc7 s ILE 33 Cb -0.16 -4.16 0.08 0.00 -1.58 0.00 0.00 42.46 36.63 2zc7 s ILE 33 CO 0.07 -0.62 0.04 -0.47 -1.23 0.00 0.00 174.94 172.73 2zc7 s TYR 34 N 2.05 3.47 -0.42 3.97 5.04 0.04 -1.45 117.35 130.05 2zc7 s TYR 34 Ca 0.09 -2.38 -0.15 0.00 -2.44 0.00 0.00 57.07 52.19 2zc7 s TYR 34 Cb -0.21 -2.54 0.02 0.00 0.35 0.00 0.00 41.96 39.58 2zc7 s TYR 34 CO 0.10 -0.90 0.55 0.39 -1.34 0.00 0.00 175.55 174.35 2zc7 n GLU 35 N 4.48 -2.48 -0.67 4.97 1.02 -1.03 -2.84 120.64 124.10 2zc7 n GLU 35 Ca -0.06 2.18 0.00 0.00 -0.02 0.00 0.00 57.16 59.26 2zc7 n GLU 35 Cb 0.42 -5.65 0.00 0.00 -0.02 0.00 0.00 31.44 26.19 2zc7 n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zc7 n GLY 36 N -0.21 -0.07 3.13 0.62 0.00 -0.88 -4.82 105.19 102.97 2zc7 n GLY 36 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2zc7 n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zc7 s GLN 37 N -1.08 1.44 0.08 1.61 -1.52 -1.13 -5.05 119.66 114.01 2zc7 s GLN 37 Ca 0.00 -0.57 -0.30 0.00 -1.95 0.00 0.00 55.36 52.53 2zc7 s GLN 37 Cb 0.00 -1.34 -0.06 0.00 -0.22 0.00 0.00 33.01 31.39 2zc7 s GLN 37 CO 0.00 0.30 1.13 -1.25 -0.25 0.00 0.00 175.29 175.23 2zc7 s PRO 38 N -0.22 4.50 -0.03 2.91 0.04 -1.26 -0.78 135.00 140.15 2zc7 s PRO 38 Ca 0.03 1.69 0.04 0.00 0.04 0.00 0.00 61.00 62.80 2zc7 s PRO 38 Cb -0.08 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 2zc7 s PRO 38 CO 0.00 -0.14 -0.16 -1.01 0.04 0.00 0.00 177.00 175.73 2zc7 s HIS 39 N 0.73 1.60 -0.03 0.56 3.76 0.45 -4.98 115.29 117.37 2zc7 s HIS 39 Ca 0.55 -0.41 0.06 0.00 -0.15 0.00 0.00 55.06 55.11 2zc7 s HIS 39 Cb -0.28 -1.07 -0.02 0.00 1.11 0.00 0.00 32.58 32.32 2zc7 s HIS 39 CO 0.30 -0.12 -0.22 0.71 -0.85 0.00 0.00 174.74 174.56 2zc7 s TYR 40 N -0.07 2.47 -0.02 1.40 2.02 -1.26 -1.18 117.35 120.71 2zc7 s TYR 40 Ca -0.01 -0.36 -0.00 0.00 -0.37 0.00 0.00 57.07 56.33 2zc7 s TYR 40 Cb -0.10 -1.55 0.02 0.00 -0.40 0.00 0.00 41.96 39.93 2zc7 s TYR 40 CO 0.01 0.03 0.03 -0.06 -1.57 0.00 0.00 175.55 173.99 2zc7 s PHE 41 N -0.62 0.01 -0.02 2.71 0.40 0.33 -5.01 117.98 115.77 2zc7 s PHE 41 Ca 0.10 0.13 0.06 0.00 -0.60 0.00 0.00 56.93 56.62 2zc7 s PHE 41 Cb -0.10 -0.17 -0.01 0.00 0.51 0.00 0.00 43.02 43.24 2zc7 s PHE 41 CO -0.00 -0.08 -0.19 0.95 0.70 0.00 0.00 175.22 176.60 2zc7 s THR 42 N 0.84 1.56 0.00 0.64 -4.23 -1.26 0.37 115.64 113.56 2zc7 s THR 42 Ca -0.07 -0.83 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2zc7 s THR 42 Cb -0.10 -1.30 -0.01 0.00 1.34 0.00 0.00 72.50 72.43 2zc7 s THR 42 CO -0.03 0.44 0.01 -0.36 -0.54 0.00 0.00 174.62 174.15 2zc7 s PHE 43 N -0.34 0.11 0.00 3.99 0.40 -1.21 -5.00 117.98 115.93 2zc7 s PHE 43 Ca 0.05 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 2zc7 s PHE 43 Cb -0.09 -0.09 0.00 0.00 0.51 0.00 0.00 43.02 43.36 2zc7 s PHE 43 CO 0.00 -0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.22 2zc7 n GLY 44 N 2.28 0.01 3.41 4.36 0.00 -1.26 -3.50 105.19 110.49 2zc7 n GLY 44 Ca -0.18 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 2zc7 n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc7 s LYS 45 N 0.00 3.07 0.12 1.61 1.02 0.15 -1.20 119.74 124.51 2zc7 s LYS 45 Ca 0.00 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.32 2zc7 s LYS 45 Cb 0.00 -2.54 -0.17 0.00 -0.52 0.00 0.00 37.83 34.59 2zc7 s LYS 45 CO 0.00 0.37 1.26 0.00 -0.92 0.00 0.00 175.35 176.06 2zc7 h ALA 46 N 6.20 0.31 -3.25 5.17 0.00 -0.70 -3.30 119.26 123.70 2zc7 h ALA 46 Ca -0.33 -0.85 -0.48 0.00 0.00 0.00 0.00 54.91 53.25 2zc7 h ALA 46 Cb 1.19 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 18.51 2zc7 h ALA 46 CO 0.54 1.06 -0.76 0.34 0.00 0.00 0.00 179.25 180.42 2zc7 s ASP 47 N -6.93 2.33 0.07 0.00 -1.08 -1.10 -1.23 116.67 108.74 2zc7 s ASP 47 Ca -0.02 -0.51 -0.12 0.00 -0.52 0.00 0.00 52.55 51.39 2zc7 s ASP 47 Cb 0.09 -0.51 -0.25 0.00 -1.46 0.00 0.00 42.92 40.79 2zc7 s ASP 47 CO 0.84 -0.26 1.15 0.58 0.52 0.00 0.00 175.17 178.01 2zc7 h VAL 48 N 6.43 1.32 -0.09 1.11 2.07 -1.87 -0.70 116.25 124.51 2zc7 h VAL 48 Ca -0.18 -2.47 -0.01 0.00 0.82 0.00 0.00 66.70 64.87 2zc7 h VAL 48 Cb 1.12 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 33.50 2zc7 h VAL 48 CO 0.30 0.75 0.02 0.00 0.02 0.00 0.00 177.57 178.66 2zc7 h ALA 49 N 0.40 0.12 -0.01 1.67 0.00 -1.99 -2.95 119.26 116.51 2zc7 h ALA 49 Ca -0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2zc7 h ALA 49 Cb 1.83 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2zc7 h ALA 49 CO 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.23 2zc7 n ALA 50 N -2.25 2.64 -3.92 0.00 0.00 -1.26 -4.96 120.51 110.76 2zc7 n ALA 50 Ca -0.06 -0.30 -0.26 0.00 0.00 0.00 0.00 53.44 52.82 2zc7 n ALA 50 Cb 0.16 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 2zc7 n ALA 50 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zc7 n ASN 51 N -0.51 -1.17 -4.64 0.00 4.05 -0.51 -4.97 115.26 107.51 2zc7 n ASN 51 Ca 0.22 -0.95 -0.38 0.00 0.45 0.00 0.00 54.58 53.92 2zc7 n ASN 51 Cb 0.21 -3.32 -0.08 0.00 1.23 0.00 0.00 39.78 37.81 2zc7 n ASN 51 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2zc7 s LYS 52 N -6.47 4.09 0.78 1.20 1.02 -0.39 -4.98 119.74 115.00 2zc7 s LYS 52 Ca 0.13 0.08 -0.13 0.00 0.02 0.00 0.00 55.97 56.06 2zc7 s LYS 52 Cb -0.07 -3.59 0.07 0.00 -0.52 0.00 0.00 37.83 33.72 2zc7 s LYS 52 CO 0.87 -0.13 1.18 -1.25 -0.92 0.00 0.00 175.35 175.10 2zc7 s PRO 53 N 1.61 1.89 0.24 -1.68 0.04 -1.26 -0.15 135.00 135.69 2zc7 s PRO 53 Ca 0.16 1.66 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 2zc7 s PRO 53 Cb -0.15 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.48 2zc7 s PRO 53 CO 0.08 -2.00 0.93 0.08 0.04 0.00 0.00 177.00 176.13 2zc7 s VAL 54 N -2.22 4.10 0.19 -0.36 1.01 -0.34 -4.14 120.40 118.65 2zc7 s VAL 54 Ca 0.71 2.04 0.04 0.00 0.00 0.00 0.00 61.98 64.77 2zc7 s VAL 54 Cb -0.27 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.78 2zc7 s VAL 54 CO 0.49 0.47 -0.05 -0.89 0.00 0.00 0.00 175.10 175.12 2zc7 s THR 55 N -1.21 1.13 -2.00 3.92 2.01 -1.26 -4.60 115.64 113.63 2zc7 s THR 55 Ca 0.41 -2.06 0.05 0.00 0.31 0.00 0.00 61.69 60.41 2zc7 s THR 55 Cb -0.25 -2.12 0.14 0.00 0.01 0.00 0.00 72.50 70.28 2zc7 s THR 55 CO 0.31 -0.52 0.78 -2.65 -0.69 0.00 0.00 174.62 171.85 2zc7 n PRO 56 N -0.32 0.53 0.00 4.92 -0.02 -1.26 -2.32 135.00 136.53 2zc7 n PRO 56 Ca -0.07 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.46 2zc7 n PRO 56 Cb 0.62 -1.14 -0.01 0.00 -0.02 0.00 0.00 33.50 32.95 2zc7 n PRO 56 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zc7 n GLN 57 N -0.64 2.34 -1.69 -0.52 6.02 -1.26 -3.95 117.38 117.68 2zc7 n GLN 57 Ca 0.04 -0.50 -0.43 0.00 -0.01 0.00 0.00 57.00 56.09 2zc7 n GLN 57 Cb 0.02 -1.09 -0.03 0.00 1.02 0.00 0.00 30.24 30.16 2zc7 n GLN 57 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2zc7 n THR 58 N -0.44 0.28 -2.81 5.09 -1.04 -0.98 -4.76 114.28 109.62 2zc7 n THR 58 Ca 0.04 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.59 2zc7 n THR 58 Cb 0.22 -2.00 -0.04 0.00 -1.82 0.00 0.00 70.33 66.68 2zc7 n THR 58 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2zc7 s LEU 59 N 2.39 4.43 0.21 -4.42 1.43 0.76 -3.96 118.68 119.52 2zc7 s LEU 59 Ca 0.82 1.62 0.11 0.00 -1.03 0.00 0.00 54.13 55.64 2zc7 s LEU 59 Cb -0.53 -3.45 -0.05 0.00 0.03 0.00 0.00 46.19 42.19 2zc7 s LEU 59 CO 0.38 -0.11 -0.22 -0.36 0.23 0.00 0.00 176.35 176.28 2zc7 s PHE 60 N 0.34 2.18 -0.08 0.29 0.40 0.17 -1.49 117.98 119.80 2zc7 s PHE 60 Ca 0.45 -0.38 -0.27 0.00 -0.60 0.00 0.00 56.93 56.13 2zc7 s PHE 60 Cb -0.21 -1.05 -0.02 0.00 0.51 0.00 0.00 43.02 42.24 2zc7 s PHE 60 CO 0.27 0.51 0.87 -1.21 0.70 0.00 0.00 175.22 176.36 2zc7 s GLU 61 N -2.92 4.44 0.12 0.44 2.02 -1.26 -1.97 118.70 119.57 2zc7 s GLU 61 Ca 0.22 1.17 0.25 0.00 0.02 0.00 0.00 54.97 56.63 2zc7 s GLU 61 Cb -0.07 -3.50 0.95 0.00 0.10 0.00 0.00 34.13 31.62 2zc7 s GLU 61 CO 0.10 -0.13 1.78 1.28 0.02 0.00 0.00 175.26 178.31 2zc7 n LEU 62 N 4.38 0.43 0.00 1.80 4.32 -0.60 -4.74 117.00 122.59 2zc7 n LEU 62 Ca 0.04 0.56 0.00 0.00 -0.02 0.00 0.00 56.01 56.59 2zc7 n LEU 62 Cb 0.50 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 2zc7 n LEU 62 CO 0.50 -0.19 0.00 0.61 -1.22 0.00 0.00 177.39 177.09 2zc7 n GLY 63 N 1.01 2.14 0.34 -0.72 0.00 -1.25 -1.78 105.19 104.93 2zc7 n GLY 63 Ca 0.05 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 45.87 2zc7 n GLY 63 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zc7 h SER 64 N 5.50 0.00 0.21 1.61 0.02 -1.73 -1.27 113.55 117.89 2zc7 h SER 64 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zc7 h SER 64 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2zc7 h SER 64 CO 0.00 0.00 0.00 0.40 -1.14 0.00 0.00 176.83 176.09 2zc7 h ILE 65 N 0.00 0.00 0.00 3.27 2.04 -1.46 0.11 117.51 121.47 2zc7 h ILE 65 Ca 0.01 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2zc7 h ILE 65 Cb 0.84 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2zc7 h ILE 65 CO -0.00 0.00 0.10 0.28 0.00 0.00 0.00 178.15 178.53 2zc7 h SER 66 N 0.00 0.00 0.72 1.72 0.02 -1.41 -0.26 113.55 114.34 2zc7 h SER 66 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2zc7 h SER 66 Cb 0.10 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2zc7 h SER 66 CO 0.00 0.00 -0.13 0.11 -1.14 0.00 0.00 176.83 175.67 2zc7 h LYS 67 N 0.00 0.00 0.00 3.45 1.57 -0.95 -1.85 116.57 118.79 2zc7 h LYS 67 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2zc7 h LYS 67 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2zc7 h LYS 67 CO 0.00 0.13 -0.60 1.79 -0.57 0.00 0.00 179.45 180.20 2zc7 h THR 68 N 0.00 1.22 -0.18 -0.16 1.35 -1.23 -1.86 112.91 112.05 2zc7 h THR 68 Ca -0.00 -2.21 -0.16 0.00 -0.55 0.00 0.00 66.41 63.49 2zc7 h THR 68 Cb 0.52 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2zc7 h THR 68 CO 0.02 0.59 -0.53 -0.26 -0.25 0.00 0.00 175.52 175.08 2zc7 h PHE 69 N 0.00 0.88 -0.24 4.73 0.04 -1.46 -2.67 116.94 118.22 2zc7 h PHE 69 Ca -0.01 -0.35 -0.06 0.00 2.80 0.00 0.00 57.97 60.35 2zc7 h PHE 69 Cb 1.22 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 2zc7 h PHE 69 CO 0.00 1.14 -0.13 1.15 -0.60 0.00 0.00 178.31 179.87 2zc7 h THR 70 N 0.36 1.22 -0.03 -1.55 2.02 -1.33 -0.44 112.91 113.16 2zc7 h THR 70 Ca -0.02 -0.95 -0.23 0.00 0.77 0.00 0.00 66.41 65.98 2zc7 h THR 70 Cb 1.16 1.18 0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2zc7 h THR 70 CO 0.11 0.31 -0.93 1.23 0.37 0.00 0.00 175.52 176.61 2zc7 h GLY 71 N 0.88 0.60 1.26 2.16 0.00 -1.28 -1.10 103.07 105.59 2zc7 h GLY 71 Ca 0.07 -1.01 -0.13 0.00 0.00 0.00 0.00 47.33 46.27 2zc7 h GLY 71 CO 0.03 0.89 -0.26 -2.08 0.00 0.00 0.00 176.54 175.12 2zc7 h VAL 72 N 0.32 1.27 -0.12 4.60 2.07 -1.34 -1.17 116.25 121.88 2zc7 h VAL 72 Ca -0.09 -1.40 -0.14 0.00 0.82 0.00 0.00 66.70 65.89 2zc7 h VAL 72 Cb 1.56 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 2zc7 h VAL 72 CO 0.17 0.47 -0.54 0.25 0.02 0.00 0.00 177.57 177.94 2zc7 h LEU 73 N 0.72 0.39 -0.21 2.57 5.85 -1.01 -0.52 115.31 123.11 2zc7 h LEU 73 Ca 0.09 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2zc7 h LEU 73 Cb 0.80 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2zc7 h LEU 73 CO 0.07 0.86 0.02 1.23 -0.34 0.00 0.00 178.44 180.27 2zc7 h GLY 74 N 1.27 0.38 0.77 3.75 0.00 -1.04 -2.36 103.07 105.84 2zc7 h GLY 74 Ca 0.01 -0.27 0.06 0.00 0.00 0.00 0.00 47.33 47.13 2zc7 h GLY 74 CO 0.09 0.25 0.62 -1.33 0.00 0.00 0.00 176.54 176.17 2zc7 h GLY 75 N 0.13 1.46 0.89 4.60 0.00 -1.05 -0.89 103.07 108.21 2zc7 h GLY 75 Ca 0.06 -0.46 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2zc7 h GLY 75 CO 0.01 0.34 0.00 -1.80 0.00 0.00 0.00 176.54 175.09 2zc7 h ASP 76 N 1.15 -0.02 -0.35 0.19 3.58 -0.96 -0.19 116.42 119.82 2zc7 h ASP 76 Ca 0.41 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.86 2zc7 h ASP 76 Cb 0.13 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 2zc7 h ASP 76 CO -0.16 -0.00 0.17 0.00 -2.88 0.00 0.00 179.24 176.37 2zc7 h ALA 77 N 1.06 1.56 0.42 -0.78 0.00 -0.86 -0.93 119.26 119.74 2zc7 h ALA 77 Ca 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zc7 h ALA 77 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2zc7 h ALA 77 CO -0.06 0.35 -0.20 0.82 0.00 0.00 0.00 179.25 180.16 2zc7 h ILE 78 N 0.55 0.58 -0.36 0.00 2.04 -0.55 0.64 117.51 120.41 2zc7 h ILE 78 Ca 0.14 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2zc7 h ILE 78 Cb 0.09 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 2zc7 h ILE 78 CO -0.02 0.03 -0.13 0.00 0.00 0.00 0.00 178.15 178.03 2zc7 h ALA 79 N -0.11 0.17 0.00 1.87 0.00 -0.62 1.72 119.26 122.29 2zc7 h ALA 79 Ca -0.06 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zc7 h ALA 79 Cb 0.48 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2zc7 h ALA 79 CO 0.10 -0.50 0.00 0.54 0.00 0.00 0.00 179.25 179.38 2zc7 n ARG 80 N -5.32 0.17 -1.50 0.00 1.74 -0.39 -4.84 116.66 106.51 2zc7 n ARG 80 Ca 0.01 0.03 -0.16 0.00 -0.77 0.00 0.00 57.85 56.96 2zc7 n ARG 80 Cb 0.24 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 2zc7 n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zc7 n GLY 81 N -0.65 1.58 0.10 -0.13 0.00 0.59 -4.92 105.19 101.76 2zc7 n GLY 81 Ca 0.04 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 2zc7 n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zc7 h GLU 82 N 0.00 0.24 -5.18 1.61 5.08 -1.01 -3.47 114.58 111.85 2zc7 h GLU 82 Ca -0.34 -0.38 -0.43 0.00 -1.00 0.00 0.00 59.36 57.21 2zc7 h GLU 82 Cb 1.07 0.14 -0.14 0.00 0.50 0.00 0.00 28.75 30.32 2zc7 h GLU 82 CO 0.49 1.16 -0.63 0.96 -1.00 0.00 0.00 179.01 179.99 2zc7 s ILE 83 N -2.76 1.13 -0.13 3.13 -4.36 -1.21 -4.91 121.20 112.10 2zc7 s ILE 83 Ca -0.03 -2.03 -0.08 0.00 -0.26 0.00 0.00 60.65 58.25 2zc7 s ILE 83 Cb 0.08 -2.58 0.05 0.00 1.25 0.00 0.00 42.46 41.26 2zc7 s ILE 83 CO 0.87 -0.15 0.31 -0.55 0.24 0.00 0.00 174.94 175.65 2zc7 s SER 84 N -3.40 -0.35 0.48 4.36 0.15 -1.26 -4.33 113.70 109.35 2zc7 s SER 84 Ca 0.33 0.65 0.18 0.00 0.70 0.00 0.00 55.95 57.81 2zc7 s SER 84 Cb 0.07 0.56 1.18 0.00 -1.71 0.00 0.00 66.02 66.12 2zc7 s SER 84 CO 0.12 -0.16 2.04 -0.07 1.20 0.00 0.00 173.24 176.37 2zc7 h LEU 85 N 6.86 0.00 -0.48 3.45 3.38 -1.99 -2.59 115.31 123.94 2zc7 h LEU 85 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2zc7 h LEU 85 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2zc7 h LEU 85 CO 0.34 0.14 0.00 1.23 0.09 0.00 0.00 178.44 180.24 2zc7 h GLY 86 N 0.52 0.00 -1.51 0.83 0.00 -1.97 -1.51 103.07 99.44 2zc7 h GLY 86 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.80 2zc7 h GLY 86 CO 0.02 0.00 0.32 0.99 0.00 0.00 0.00 176.54 177.87 2zc7 s ASP 87 N -5.47 3.81 0.65 0.19 1.11 -0.98 -4.76 116.67 111.24 2zc7 s ASP 87 Ca 0.06 2.19 -0.11 0.00 0.18 0.00 0.00 52.55 54.87 2zc7 s ASP 87 Cb 0.08 -2.57 -0.02 0.00 1.07 0.00 0.00 42.92 41.48 2zc7 s ASP 87 CO 0.58 -2.51 1.06 -2.16 1.18 0.00 0.00 175.17 173.32 2zc7 s PRO 88 N -4.35 3.32 0.36 8.23 0.04 -1.26 -1.73 135.00 139.60 2zc7 s PRO 88 Ca 0.69 0.65 0.04 0.00 0.04 0.00 0.00 61.00 62.42 2zc7 s PRO 88 Cb -0.24 -2.06 0.67 0.00 0.04 0.00 0.00 34.50 32.90 2zc7 s PRO 88 CO 0.51 -0.75 1.96 0.28 0.04 0.00 0.00 177.00 179.04 2zc7 h VAL 89 N -0.45 1.16 -0.05 -0.36 2.07 -1.66 -2.93 116.25 114.03 2zc7 h VAL 89 Ca -0.44 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 66.60 2zc7 h VAL 89 Cb 1.21 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2zc7 h VAL 89 CO 0.63 0.19 0.13 0.74 0.02 0.00 0.00 177.57 179.28 2zc7 h THR 90 N 0.64 0.20 -0.38 2.57 2.02 -1.86 -1.84 112.91 114.26 2zc7 h THR 90 Ca 0.16 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.27 2zc7 h THR 90 Cb 0.10 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2zc7 h THR 90 CO -0.02 0.00 -0.06 0.50 0.37 0.00 0.00 175.52 176.32 2zc7 h LYS 91 N 0.00 0.63 -0.01 6.66 3.64 -1.91 -2.31 116.57 123.27 2zc7 h LYS 91 Ca 0.03 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2zc7 h LYS 91 Cb 0.28 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2zc7 h LYS 91 CO -0.00 0.69 -0.34 0.66 -2.27 0.00 0.00 179.45 178.19 2zc7 n TYR 92 N -4.22 0.00 -3.09 1.91 4.01 -0.72 -4.53 117.16 110.53 2zc7 n TYR 92 Ca 0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.58 2zc7 n TYR 92 Cb 0.30 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.25 2zc7 n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 2zc7 n TRP 93 N -0.13 -1.86 -0.34 -0.72 -0.00 -1.06 -5.00 117.44 108.33 2zc7 n TRP 93 Ca 0.11 -2.67 0.23 0.00 -0.00 0.00 0.00 57.50 55.17 2zc7 n TRP 93 Cb 0.43 0.60 0.46 0.00 -0.00 0.00 0.00 31.31 32.81 2zc7 n TRP 93 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2zc7 h PRO 94 N 4.80 0.35 0.00 5.87 0.13 -1.66 -1.37 132.00 140.13 2zc7 h PRO 94 Ca 0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2zc7 h PRO 94 Cb 0.97 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2zc7 h PRO 94 CO 0.30 0.23 0.00 0.39 -0.23 0.00 0.00 178.00 178.70 2zc7 n GLU 95 N -5.02 0.14 -1.98 0.86 4.71 -1.26 -3.38 120.64 114.71 2zc7 n GLU 95 Ca 0.31 0.15 -0.41 0.00 -0.01 0.00 0.00 57.16 57.20 2zc7 n GLU 95 Cb 0.95 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.88 2zc7 n GLU 95 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2zc7 n LEU 96 N -1.19 7.79 -0.14 -4.62 7.94 -0.52 -4.71 117.00 121.56 2zc7 n LEU 96 Ca 0.04 -4.75 0.07 0.00 -1.11 0.00 0.00 56.01 50.26 2zc7 n LEU 96 Cb 0.05 -1.42 0.34 0.00 0.53 0.00 0.00 43.42 42.91 2zc7 n LEU 96 CO 0.05 1.88 0.73 0.35 -1.11 0.00 0.00 177.39 179.28 2zc7 n THR 97 N 2.44 0.07 -1.46 1.96 -2.24 -1.22 -4.82 114.28 109.01 2zc7 n THR 97 Ca 0.59 -0.09 -0.32 0.00 -2.27 0.00 0.00 64.05 61.96 2zc7 n THR 97 Cb 0.28 -0.07 0.08 0.00 -2.10 0.00 0.00 70.33 68.51 2zc7 n THR 97 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2zc7 s GLY 98 N -1.37 1.93 0.14 3.38 0.00 -1.26 -5.01 107.32 105.12 2zc7 s GLY 98 Ca 0.20 0.45 -0.08 0.00 0.00 0.00 0.00 44.72 45.29 2zc7 s GLY 98 CO 0.16 0.80 1.38 0.50 0.00 0.00 0.00 173.10 175.94 2zc7 h LYS 99 N -0.60 0.66 -0.28 2.90 1.57 -1.93 -3.29 116.57 115.59 2zc7 h LYS 99 Ca -0.45 -0.51 -0.02 0.00 -1.87 0.00 0.00 60.65 57.80 2zc7 h LYS 99 Cb 1.24 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.63 2zc7 h LYS 99 CO 0.52 1.13 0.07 1.96 -0.57 0.00 0.00 179.45 182.55 2zc7 h GLN 100 N 0.47 0.40 0.00 3.15 7.50 -1.95 -2.89 115.11 121.78 2zc7 h GLN 100 Ca -0.03 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.06 2zc7 h GLN 100 Cb 1.31 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.76 2zc7 h GLN 100 CO 0.14 0.37 0.00 0.91 -1.50 0.00 0.00 178.83 178.75 2zc7 n TRP 101 N -4.38 0.00 -0.04 2.96 7.02 -1.24 -4.46 117.44 117.30 2zc7 n TRP 101 Ca 0.01 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.39 2zc7 n TRP 101 Cb 0.16 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 28.99 2zc7 n TRP 101 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 2zc7 h GLN 102 N 0.00 -0.33 -0.67 -0.99 4.15 -1.69 -3.09 115.11 112.48 2zc7 h GLN 102 Ca 0.00 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2zc7 h GLN 102 Cb 0.00 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2zc7 h GLN 102 CO 0.00 -0.22 0.00 0.41 -1.93 0.00 0.00 178.83 177.09 2zc7 n GLY 103 N -1.28 2.72 3.70 2.39 0.00 -1.26 -4.91 105.19 106.55 2zc7 n GLY 103 Ca -0.03 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 2zc7 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc7 s ILE 104 N -1.76 4.18 0.38 -0.61 -1.09 -1.17 -4.94 121.20 116.19 2zc7 s ILE 104 Ca 0.52 1.54 0.07 0.00 -2.23 0.00 0.00 60.65 60.55 2zc7 s ILE 104 Cb 0.33 -3.99 -0.00 0.00 -1.58 0.00 0.00 42.46 37.22 2zc7 s ILE 104 CO 0.26 0.05 0.50 -0.13 -1.23 0.00 0.00 174.94 174.39 2zc7 s ARG 105 N 1.71 2.93 0.21 2.79 3.00 -1.26 -1.98 118.95 126.36 2zc7 s ARG 105 Ca 0.57 -1.16 -0.09 0.00 0.00 0.00 0.00 55.73 55.05 2zc7 s ARG 105 Cb -0.27 -2.75 0.28 0.00 0.00 0.00 0.00 34.95 32.21 2zc7 s ARG 105 CO 0.25 -0.10 1.76 0.52 0.00 0.00 0.00 175.30 177.74 2zc7 h MET 106 N 0.81 0.49 -0.62 3.54 2.86 -1.25 0.28 114.93 121.04 2zc7 h MET 106 Ca -0.43 -0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.31 2zc7 h MET 106 Cb 1.27 -0.11 -0.11 0.00 0.06 0.00 0.00 31.60 32.70 2zc7 h MET 106 CO 0.50 0.32 -0.10 1.25 1.06 0.00 0.00 176.91 179.94 2zc7 h LEU 107 N 0.50 -0.48 -0.92 1.22 5.85 -1.55 -1.21 115.31 118.73 2zc7 h LEU 107 Ca 0.31 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 59.20 2zc7 h LEU 107 Cb 0.33 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2zc7 h LEU 107 CO -0.27 -0.18 0.54 0.44 -0.34 0.00 0.00 178.44 178.64 2zc7 h ASP 108 N 0.03 1.11 -0.28 1.25 3.32 -1.22 -1.31 116.42 119.33 2zc7 h ASP 108 Ca 0.31 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2zc7 h ASP 108 Cb 0.49 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2zc7 h ASP 108 CO -0.60 0.86 0.13 -0.07 -1.72 0.00 0.00 179.24 177.84 2zc7 h LEU 109 N 1.27 0.37 -1.73 1.55 3.38 -0.92 -0.11 115.31 119.12 2zc7 h LEU 109 Ca 0.33 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.22 2zc7 h LEU 109 Cb -0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2zc7 h LEU 109 CO -0.06 0.40 0.27 0.00 0.09 0.00 0.00 178.44 179.14 2zc7 h ALA 110 N 0.99 1.95 -0.38 1.53 0.00 -0.68 -0.88 119.26 121.79 2zc7 h ALA 110 Ca 0.10 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 2zc7 h ALA 110 Cb 0.13 -0.08 -0.18 0.00 0.00 0.00 0.00 17.79 17.65 2zc7 h ALA 110 CO -0.01 -0.02 -0.47 0.25 0.00 0.00 0.00 179.25 179.00 2zc7 n THR 111 N -4.48 2.46 -1.93 0.00 -2.24 -0.55 -4.50 114.28 103.04 2zc7 n THR 111 Ca 0.05 -3.48 -0.18 0.00 -2.27 0.00 0.00 64.05 58.16 2zc7 n THR 111 Cb 0.23 -0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 67.80 2zc7 n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2zc7 n TYR 112 N -0.97 -0.57 -0.09 4.78 4.01 -1.08 -4.82 117.16 118.41 2zc7 n TYR 112 Ca 0.33 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 58.10 2zc7 n TYR 112 Cb 0.85 -3.39 0.09 0.00 -0.31 0.00 0.00 39.34 36.59 2zc7 n TYR 112 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2zc7 n THR 113 N -2.94 0.95 0.31 -0.72 5.66 -0.07 -0.71 114.28 116.75 2zc7 n THR 113 Ca -0.20 -0.97 0.04 0.00 -3.05 0.00 0.00 64.05 59.87 2zc7 n THR 113 Cb 0.63 0.53 0.18 0.00 -1.55 0.00 0.00 70.33 70.13 2zc7 n THR 113 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zc7 n ALA 114 N 0.16 1.42 0.00 1.79 0.00 -1.17 -2.17 120.51 120.54 2zc7 n ALA 114 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2zc7 n ALA 114 Cb 0.35 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2zc7 n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zc7 n GLY 115 N -0.64 1.28 0.00 0.00 0.00 -1.26 -4.29 105.19 100.28 2zc7 n GLY 115 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zc7 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zc7 n GLY 116 N -0.15 1.23 3.62 -0.02 0.00 -1.26 -1.43 105.19 107.17 2zc7 n GLY 116 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zc7 n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zc7 n LEU 117 N 0.00 2.56 -4.75 0.99 4.77 -1.26 -4.77 117.00 114.54 2zc7 n LEU 117 Ca 0.00 1.10 -0.31 0.00 -0.03 0.00 0.00 56.01 56.78 2zc7 n LEU 117 Cb 0.00 -1.36 0.11 0.00 -2.33 0.00 0.00 43.42 39.84 2zc7 n LEU 117 CO 0.00 -1.28 0.69 -2.16 -1.33 0.00 0.00 177.39 173.31 2zc7 s PRO 118 N -1.87 1.97 0.23 3.23 0.04 -1.26 -4.71 135.00 132.63 2zc7 s PRO 118 Ca 0.60 1.18 -0.07 0.00 0.04 0.00 0.00 61.00 62.75 2zc7 s PRO 118 Cb -0.60 -1.86 0.34 0.00 0.04 0.00 0.00 34.50 32.42 2zc7 s PRO 118 CO 0.59 -1.85 1.78 1.25 0.04 0.00 0.00 177.00 178.82 2zc7 h LEU 119 N -1.28 0.49 -8.81 -3.56 5.85 -1.92 -3.21 115.31 102.87 2zc7 h LEU 119 Ca -0.44 0.06 -0.67 0.00 0.84 0.00 0.00 57.88 57.67 2zc7 h LEU 119 Cb 1.24 -0.03 -0.23 0.00 0.37 0.00 0.00 40.66 42.01 2zc7 h LEU 119 CO 0.50 0.28 -0.87 -1.10 -0.34 0.00 0.00 178.44 176.92 2zc7 s GLN 120 N -6.06 1.47 -0.00 1.25 -1.52 -1.26 0.58 119.66 114.12 2zc7 s GLN 120 Ca -0.13 -1.24 -0.30 0.00 -1.95 0.00 0.00 55.36 51.74 2zc7 s GLN 120 Cb 0.18 -1.83 -0.03 0.00 -0.22 0.00 0.00 33.01 31.11 2zc7 s GLN 120 CO 0.76 0.45 1.05 0.08 -0.25 0.00 0.00 175.29 177.38 2zc7 s VAL 121 N -0.99 4.61 0.27 1.09 1.01 -1.26 -4.74 120.40 120.39 2zc7 s VAL 121 Ca 0.12 1.88 -0.29 0.00 0.00 0.00 0.00 61.98 63.69 2zc7 s VAL 121 Cb -0.10 -4.20 -0.14 0.00 0.00 0.00 0.00 36.38 31.94 2zc7 s VAL 121 CO 0.05 0.12 1.14 -2.65 0.00 0.00 0.00 175.10 173.75 2zc7 n PRO 122 N 4.15 1.57 0.13 2.72 -0.01 -1.26 -4.85 135.00 137.44 2zc7 n PRO 122 Ca 0.07 0.55 0.12 0.00 -0.01 0.00 0.00 63.50 64.23 2zc7 n PRO 122 Cb 0.49 -2.02 0.48 0.00 -0.01 0.00 0.00 33.50 32.44 2zc7 n PRO 122 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 175.50 175.09 2zc7 n ASP 123 N 1.40 0.65 0.08 2.55 5.75 -1.26 -2.36 116.55 123.36 2zc7 n ASP 123 Ca 0.10 0.66 0.10 0.00 -0.01 0.00 0.00 54.79 55.64 2zc7 n ASP 123 Cb 0.31 -0.80 0.43 0.00 -1.03 0.00 0.00 41.12 40.03 2zc7 n ASP 123 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2zc7 n GLU 124 N -2.22 0.12 -3.19 0.11 0.28 -1.26 -4.54 120.64 109.95 2zc7 n GLU 124 Ca 0.02 0.33 -0.41 0.00 -0.16 0.00 0.00 57.16 56.94 2zc7 n GLU 124 Cb 0.23 -1.72 -0.07 0.00 1.43 0.00 0.00 31.44 31.31 2zc7 n GLU 124 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2zc7 s VAL 125 N -3.18 4.97 0.00 3.84 1.01 -1.00 -4.95 120.40 121.09 2zc7 s VAL 125 Ca 0.06 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2zc7 s VAL 125 Cb 0.10 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2zc7 s VAL 125 CO 0.36 -0.22 0.06 0.29 0.00 0.00 0.00 175.10 175.60 2zc7 n LYS 126 N 5.84 5.50 -4.22 2.72 5.02 -1.26 -4.40 118.16 127.36 2zc7 n LYS 126 Ca -0.03 -0.06 -0.17 0.00 -2.02 0.00 0.00 58.31 56.02 2zc7 n LYS 126 Cb 0.49 -0.54 -0.07 0.00 -0.02 0.00 0.00 35.03 34.89 2zc7 n LYS 126 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2zc7 s ASP 127 N -0.80 1.26 0.40 4.39 1.47 -1.26 -4.92 116.67 117.20 2zc7 s ASP 127 Ca 0.00 -1.63 0.18 0.00 1.18 0.00 0.00 52.55 52.28 2zc7 s ASP 127 Cb 0.00 0.56 0.81 0.00 -0.34 0.00 0.00 42.92 43.95 2zc7 s ASP 127 CO 0.00 -1.09 1.81 -1.13 0.68 0.00 0.00 175.17 175.45 2zc7 h ASN 128 N 2.20 0.00 -0.07 2.11 -1.24 -1.99 -2.38 115.58 114.22 2zc7 h ASN 128 Ca -0.27 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.71 2zc7 h ASN 128 Cb 1.24 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.29 2zc7 h ASN 128 CO 0.39 0.34 -0.08 0.00 -1.29 0.00 0.00 177.43 176.80 2zc7 h ALA 129 N 1.66 0.10 -0.42 1.57 0.00 -2.00 -2.30 119.26 117.88 2zc7 h ALA 129 Ca -0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2zc7 h ALA 129 Cb 0.74 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2zc7 h ALA 129 CO 0.04 -0.08 0.01 0.77 0.00 0.00 0.00 179.25 179.99 2zc7 h SER 130 N -0.27 0.64 -0.90 0.00 0.02 -1.96 -1.84 113.55 109.24 2zc7 h SER 130 Ca 0.01 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2zc7 h SER 130 Cb 0.60 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 2zc7 h SER 130 CO 0.02 0.71 0.56 0.25 -1.14 0.00 0.00 176.83 177.22 2zc7 h LEU 131 N 0.64 1.07 -0.15 5.07 5.85 -1.38 0.72 115.31 127.13 2zc7 h LEU 131 Ca 0.13 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2zc7 h LEU 131 Cb 0.39 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2zc7 h LEU 131 CO 0.01 0.81 0.01 0.25 -0.34 0.00 0.00 178.44 179.18 2zc7 h LEU 132 N 1.23 0.25 -2.68 2.25 6.46 -0.77 -2.08 115.31 119.98 2zc7 h LEU 132 Ca 0.33 -0.29 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2zc7 h LEU 132 Cb -0.08 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 39.79 2zc7 h LEU 132 CO -0.06 0.48 -0.00 0.03 -0.62 0.00 0.00 178.44 178.27 2zc7 h ARG 133 N 0.01 0.00 0.04 1.25 3.08 -1.06 0.13 114.38 117.84 2zc7 h ARG 133 Ca 0.04 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2zc7 h ARG 133 Cb 0.35 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.41 2zc7 h ARG 133 CO 0.01 0.00 -0.24 0.35 -1.07 0.00 0.00 179.97 179.01 2zc7 h PHE 134 N 0.00 0.16 0.00 3.04 3.57 -0.40 -2.83 116.94 120.48 2zc7 h PHE 134 Ca -0.00 -0.12 -0.12 0.00 3.53 0.00 0.00 57.97 61.26 2zc7 h PHE 134 Cb 0.10 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2zc7 h PHE 134 CO 0.00 1.09 -0.56 1.88 -2.23 0.00 0.00 178.31 178.49 2zc7 h TYR 135 N -0.81 0.00 -0.42 0.41 0.05 -0.93 -2.86 116.97 112.41 2zc7 h TYR 135 Ca -0.04 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.60 2zc7 h TYR 135 Cb 1.19 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.92 2zc7 h TYR 135 CO 0.25 0.56 -0.27 1.96 -1.05 0.00 0.00 178.16 179.62 2zc7 h GLN 136 N 0.00 0.93 -0.69 4.88 1.08 -0.88 -3.14 115.11 117.29 2zc7 h GLN 136 Ca -0.01 -0.43 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 2zc7 h GLN 136 Cb 1.09 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 2zc7 h GLN 136 CO 0.07 1.09 0.00 0.09 -0.95 0.00 0.00 178.83 179.14 2zc7 n ASN 137 N -4.13 4.44 -4.72 1.46 5.03 -1.07 -4.90 115.26 111.38 2zc7 n ASN 137 Ca -0.01 -2.67 -0.38 0.00 0.87 0.00 0.00 54.58 52.38 2zc7 n ASN 137 Cb 0.48 -0.63 -0.06 0.00 -1.02 0.00 0.00 39.78 38.55 2zc7 n ASN 137 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2zc7 s TRP 138 N -2.27 3.52 -0.40 3.10 -0.00 -1.09 -5.02 118.94 116.78 2zc7 s TRP 138 Ca 0.40 0.97 -0.11 0.00 -0.00 0.00 0.00 56.10 57.36 2zc7 s TRP 138 Cb 0.30 -2.62 0.04 0.00 -0.00 0.00 0.00 33.47 31.19 2zc7 s TRP 138 CO 0.12 0.13 0.25 -0.65 -0.00 0.00 0.00 176.95 176.80 2zc7 s GLN 139 N 0.73 2.79 0.40 5.86 1.11 -1.26 -4.94 119.66 124.35 2zc7 s GLN 139 Ca 0.29 -1.20 -0.27 0.00 0.01 0.00 0.00 55.36 54.18 2zc7 s GLN 139 Cb -0.16 -3.81 -0.10 0.00 -1.01 0.00 0.00 33.01 27.93 2zc7 s GLN 139 CO 0.12 -0.81 1.47 -1.25 0.01 0.00 0.00 175.29 174.84 2zc7 s PRO 140 N 1.54 3.99 0.06 2.91 0.04 -1.26 -4.90 135.00 137.38 2zc7 s PRO 140 Ca 0.03 2.54 0.21 0.00 0.04 0.00 0.00 61.00 63.81 2zc7 s PRO 140 Cb -0.21 -2.88 -0.17 0.00 0.04 0.00 0.00 34.50 31.28 2zc7 s PRO 140 CO 0.06 -0.61 0.72 1.04 0.04 0.00 0.00 177.00 178.24 2zc7 n GLN 141 N 0.28 0.64 -4.21 4.56 6.02 -0.52 -4.94 117.38 119.20 2zc7 n GLN 141 Ca 0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.86 2zc7 n GLN 141 Cb 0.40 -1.68 -0.11 0.00 1.02 0.00 0.00 30.24 29.87 2zc7 n GLN 141 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2zc7 s TRP 142 N -3.30 1.19 0.34 1.08 0.51 -1.03 -5.04 118.94 112.69 2zc7 s TRP 142 Ca -0.05 -0.68 -0.28 0.00 -2.12 0.00 0.00 56.10 52.97 2zc7 s TRP 142 Cb 0.11 -0.63 -0.10 0.00 -0.81 0.00 0.00 33.47 32.04 2zc7 s TRP 142 CO 0.84 0.05 1.34 0.21 -0.51 0.00 0.00 176.95 178.88 2zc7 s LYS 143 N -3.14 4.29 0.47 4.98 2.20 -1.26 -4.44 119.74 122.83 2zc7 s LYS 143 Ca 0.10 2.28 -0.24 0.00 -0.36 0.00 0.00 55.97 57.75 2zc7 s LYS 143 Cb -0.01 -3.03 -0.08 0.00 -1.51 0.00 0.00 37.83 33.20 2zc7 s LYS 143 CO 0.01 -0.27 1.40 -2.30 -0.36 0.00 0.00 175.35 173.83 2zc7 n PRO 144 N 0.69 2.08 -0.99 4.03 -0.02 -1.26 -3.28 135.00 136.26 2zc7 n PRO 144 Ca 0.00 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2zc7 n PRO 144 Cb 0.41 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2zc7 n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zc7 n GLY 145 N 0.64 0.60 0.01 -1.23 0.00 -0.92 -4.92 105.19 99.37 2zc7 n GLY 145 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2zc7 n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zc7 n THR 146 N -2.80 0.08 -4.12 2.61 -2.24 -1.20 -4.76 114.28 101.85 2zc7 n THR 146 Ca 0.00 -0.08 -0.22 0.00 -2.27 0.00 0.00 64.05 61.48 2zc7 n THR 146 Cb 0.00 -0.21 -0.17 0.00 -2.10 0.00 0.00 70.33 67.85 2zc7 n THR 146 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2zc7 s THR 147 N -2.13 0.65 -0.39 4.28 2.01 -1.26 -1.92 115.64 116.88 2zc7 s THR 147 Ca -0.01 -0.15 -0.22 0.00 0.31 0.00 0.00 61.69 61.62 2zc7 s THR 147 Cb 0.01 -0.68 0.01 0.00 0.01 0.00 0.00 72.50 71.85 2zc7 s THR 147 CO 0.11 0.27 0.72 -0.60 -0.69 0.00 0.00 174.62 174.42 2zc7 s ARG 148 N 1.17 3.60 -0.32 4.92 3.52 0.31 -4.43 118.95 127.70 2zc7 s ARG 148 Ca -0.07 0.05 0.03 0.00 -0.13 0.00 0.00 55.73 55.61 2zc7 s ARG 148 Cb -0.14 -3.85 0.10 0.00 -1.56 0.00 0.00 34.95 29.49 2zc7 s ARG 148 CO -0.01 -0.89 0.05 -1.17 -0.81 0.00 0.00 175.30 172.47 2zc7 s LEU 149 N 2.98 4.02 0.05 -0.88 2.96 0.11 -1.87 118.68 126.04 2zc7 s LEU 149 Ca 0.28 -1.96 -0.37 0.00 -0.22 0.00 0.00 54.13 51.85 2zc7 s LEU 149 Cb -0.13 -1.43 -0.17 0.00 0.50 0.00 0.00 46.19 44.96 2zc7 s LEU 149 CO 0.18 -0.37 1.35 0.00 -1.32 0.00 0.00 176.35 176.18 2zc7 n TYR 150 N 4.42 1.48 -3.63 5.38 9.36 -1.26 -4.73 117.16 128.17 2zc7 n TYR 150 Ca 0.01 0.67 -0.11 0.00 3.32 0.00 0.00 57.90 61.79 2zc7 n TYR 150 Cb 0.42 -2.32 -0.07 0.00 -0.63 0.00 0.00 39.34 36.74 2zc7 n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zc7 s ALA 151 N 0.66 -1.87 0.25 2.98 0.00 -1.26 -4.31 121.76 118.20 2zc7 s ALA 151 Ca 0.86 2.11 0.05 0.00 0.00 0.00 0.00 51.96 54.98 2zc7 s ALA 151 Cb -0.99 -1.32 0.29 0.00 0.00 0.00 0.00 23.12 21.10 2zc7 s ALA 151 CO 0.49 -0.33 1.59 -0.91 0.00 0.00 0.00 175.76 176.60 2zc7 h ASN 152 N 5.42 0.27 0.68 0.00 2.35 0.11 -2.90 115.58 121.51 2zc7 h ASN 152 Ca -0.29 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2zc7 h ASN 152 Cb 1.18 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.48 2zc7 h ASN 152 CO 0.10 0.77 0.00 0.00 -1.65 0.00 0.00 177.43 176.65 2zc7 h ALA 153 N 1.23 1.00 -2.65 -0.83 0.00 -1.71 0.14 119.26 116.44 2zc7 h ALA 153 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zc7 h ALA 153 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zc7 h ALA 153 CO 0.09 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.79 2zc7 n SER 154 N -2.78 0.00 0.29 0.00 2.88 -1.10 -3.83 113.62 109.09 2zc7 n SER 154 Ca 0.00 0.05 0.18 0.00 -1.33 0.00 0.00 58.87 57.77 2zc7 n SER 154 Cb 0.22 -0.06 0.99 0.00 -0.75 0.00 0.00 64.21 64.61 2zc7 n SER 154 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2zc7 h ILE 155 N 0.00 0.27 -0.29 2.46 2.10 -1.12 -2.00 117.51 118.93 2zc7 h ILE 155 Ca 0.00 0.00 -0.17 0.00 1.08 0.00 0.00 64.86 65.77 2zc7 h ILE 155 Cb 0.00 0.92 -0.00 0.00 -1.09 0.00 0.00 36.82 36.65 2zc7 h ILE 155 CO 0.00 0.00 -0.48 1.23 -1.08 0.00 0.00 178.15 177.82 2zc7 h GLY 156 N 0.00 0.87 1.29 8.18 0.00 -0.92 -0.72 103.07 111.78 2zc7 h GLY 156 Ca 0.02 -0.96 -0.24 0.00 0.00 0.00 0.00 47.33 46.15 2zc7 h GLY 156 CO -0.00 0.86 -0.94 -2.00 0.00 0.00 0.00 176.54 174.46 2zc7 h LEU 157 N 0.63 0.83 0.13 3.11 5.85 -1.48 -2.33 115.31 122.05 2zc7 h LEU 157 Ca 0.03 -0.62 0.02 0.00 0.84 0.00 0.00 57.88 58.14 2zc7 h LEU 157 Cb 1.06 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2zc7 h LEU 157 CO 0.11 1.42 -0.25 0.15 -0.34 0.00 0.00 178.44 179.53 2zc7 h PHE 158 N 0.40 -0.66 -0.72 1.25 3.57 -1.33 0.13 116.94 119.57 2zc7 h PHE 158 Ca -0.10 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.46 2zc7 h PHE 158 Cb 1.58 0.28 -0.05 0.00 2.79 0.00 0.00 35.95 40.55 2zc7 h PHE 158 CO 0.09 -0.35 0.43 0.78 -2.23 0.00 0.00 178.31 177.03 2zc7 h GLY 159 N -0.46 1.05 1.49 2.40 0.00 -1.16 0.21 103.07 106.59 2zc7 h GLY 159 Ca 0.03 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2zc7 h GLY 159 CO -0.13 0.24 -0.25 0.00 0.00 0.00 0.00 176.54 176.40 2zc7 h ALA 160 N 1.33 1.01 0.07 3.60 0.00 -1.04 -3.18 119.26 121.06 2zc7 h ALA 160 Ca 0.30 -0.36 -0.28 0.00 0.00 0.00 0.00 54.91 54.58 2zc7 h ALA 160 Cb 0.10 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zc7 h ALA 160 CO -0.14 0.59 -1.15 -0.07 0.00 0.00 0.00 179.25 178.48 2zc7 h LEU 161 N 0.52 0.79 -0.55 0.00 3.38 -0.42 -3.32 115.31 115.71 2zc7 h LEU 161 Ca 0.07 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2zc7 h LEU 161 Cb 0.70 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2zc7 h LEU 161 CO 0.05 1.51 0.00 0.00 0.09 0.00 0.00 178.44 180.09 2zc7 n ALA 162 N -2.64 1.21 0.81 1.53 0.00 0.71 -1.76 120.51 120.38 2zc7 n ALA 162 Ca -0.11 0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.48 2zc7 n ALA 162 Cb 0.94 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2zc7 n ALA 162 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zc7 n VAL 163 N -1.84 0.00 -0.03 0.00 0.31 -1.23 -4.59 118.33 110.95 2zc7 n VAL 163 Ca 0.00 -0.32 -0.11 0.00 -0.01 0.00 0.00 64.34 63.90 2zc7 n VAL 163 Cb 0.07 1.22 0.02 0.00 -0.91 0.00 0.00 33.84 34.24 2zc7 n VAL 163 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2zc7 h LYS 164 N 2.11 0.68 -0.52 5.55 1.57 -1.47 -3.11 116.57 121.38 2zc7 h LYS 164 Ca 0.00 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 2zc7 h LYS 164 Cb 0.63 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 2zc7 h LYS 164 CO 0.00 1.04 0.27 -1.35 -0.57 0.00 0.00 179.45 178.84 2zc7 h PRO 165 N 0.52 0.72 0.00 3.15 0.10 -1.81 -2.83 132.00 131.85 2zc7 h PRO 165 Ca 0.01 -0.08 -0.00 0.00 0.10 0.00 0.00 66.00 66.03 2zc7 h PRO 165 Cb 1.11 -0.15 -0.00 0.00 0.10 0.00 0.00 31.00 32.06 2zc7 h PRO 165 CO 0.11 0.54 -0.02 0.66 0.10 0.00 0.00 178.00 179.39 2zc7 h SER 166 N 0.73 0.00 0.00 -2.05 4.64 -1.85 -3.46 113.55 111.56 2zc7 h SER 166 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2zc7 h SER 166 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2zc7 h SER 166 CO -0.03 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 2zc7 n GLY 167 N -0.94 0.92 3.87 -0.77 0.00 -1.07 -5.02 105.19 102.18 2zc7 n GLY 167 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 2zc7 n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zc7 s MET 168 N -0.13 3.09 0.66 1.61 -1.94 -1.26 -5.11 119.30 116.21 2zc7 s MET 168 Ca 0.00 -0.96 -0.14 0.00 -1.71 0.00 0.00 55.69 52.88 2zc7 s MET 168 Cb 0.00 -2.67 -0.00 0.00 2.01 0.00 0.00 34.83 34.17 2zc7 s MET 168 CO 0.00 0.41 1.08 -1.54 -0.01 0.00 0.00 175.02 174.96 2zc7 s SER 169 N -3.87 5.33 0.35 3.03 1.04 -1.26 -4.69 113.70 113.62 2zc7 s SER 169 Ca 0.33 1.84 0.07 0.00 0.48 0.00 0.00 55.95 58.67 2zc7 s SER 169 Cb -0.08 -2.53 0.76 0.00 0.10 0.00 0.00 66.02 64.26 2zc7 s SER 169 CO 0.26 -1.48 1.90 0.22 0.98 0.00 0.00 173.24 175.12 2zc7 h TYR 170 N -0.11 0.84 -0.03 5.02 3.20 -1.93 -0.43 116.97 123.54 2zc7 h TYR 170 Ca -0.46 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 2zc7 h TYR 170 Cb 1.23 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 2zc7 h TYR 170 CO 0.58 0.36 -0.02 1.49 -1.64 0.00 0.00 178.16 178.93 2zc7 h GLU 171 N 0.76 0.07 -0.32 1.82 4.81 -2.00 -2.40 114.58 117.31 2zc7 h GLU 171 Ca 0.41 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.67 2zc7 h GLU 171 Cb 0.53 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.84 2zc7 h GLU 171 CO -0.17 0.52 -0.18 1.96 -0.73 0.00 0.00 179.01 180.41 2zc7 h GLN 172 N -0.39 -0.13 -0.45 1.92 4.20 -1.84 -2.64 115.11 115.78 2zc7 h GLN 172 Ca 0.00 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 2zc7 h GLN 172 Cb 0.51 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2zc7 h GLN 172 CO 0.01 -0.09 0.05 0.00 -0.67 0.00 0.00 178.83 178.13 2zc7 h ALA 173 N 1.07 0.60 -0.18 3.87 0.00 -1.08 -1.15 119.26 122.39 2zc7 h ALA 173 Ca 0.17 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2zc7 h ALA 173 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zc7 h ALA 173 CO -0.41 0.34 -0.30 0.97 0.00 0.00 0.00 179.25 179.86 2zc7 h ILE 174 N 0.61 1.27 -0.46 0.00 2.10 -1.41 0.26 117.51 119.89 2zc7 h ILE 174 Ca 0.13 -1.30 -0.12 0.00 1.08 0.00 0.00 64.86 64.65 2zc7 h ILE 174 Cb 0.42 1.46 -0.01 0.00 -1.09 0.00 0.00 36.82 37.60 2zc7 h ILE 174 CO 0.01 0.40 -0.18 0.74 -1.08 0.00 0.00 178.15 178.04 2zc7 h THR 175 N 0.31 1.27 0.04 2.19 2.02 -1.36 0.38 112.91 117.77 2zc7 h THR 175 Ca 0.04 -1.33 -0.25 0.00 0.77 0.00 0.00 66.41 65.64 2zc7 h THR 175 Cb 0.69 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 2zc7 h THR 175 CO 0.05 0.46 -1.30 0.74 0.37 0.00 0.00 175.52 175.84 2zc7 h THR 176 N 0.77 1.38 0.00 3.16 2.02 -0.97 0.21 112.91 119.48 2zc7 h THR 176 Ca 0.11 -3.10 0.00 0.00 0.77 0.00 0.00 66.41 64.19 2zc7 h THR 176 Cb 0.75 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.90 2zc7 h THR 176 CO 0.06 0.82 -0.76 0.54 0.37 0.00 0.00 175.52 176.55 2zc7 n ARG 177 N -3.32 2.11 0.00 6.66 1.74 0.88 -4.45 116.66 120.28 2zc7 n ARG 177 Ca -0.08 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2zc7 n ARG 177 Cb 1.00 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 2zc7 n ARG 177 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2zc7 n VAL 178 N -1.40 0.00 0.18 1.55 0.31 -0.10 -4.79 118.33 114.08 2zc7 n VAL 178 Ca 0.02 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.20 2zc7 n VAL 178 Cb 0.24 -0.61 -0.08 0.00 -0.91 0.00 0.00 33.84 32.48 2zc7 n VAL 178 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2zc7 h PHE 179 N 0.00 -1.07 0.06 3.52 0.04 -1.11 -2.95 116.94 115.44 2zc7 h PHE 179 Ca 0.00 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.81 2zc7 h PHE 179 Cb 0.00 0.43 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 2zc7 h PHE 179 CO 0.00 -0.52 -0.31 0.87 -0.60 0.00 0.00 178.31 177.75 2zc7 h LYS 180 N -0.72 -0.49 -0.83 1.51 1.79 -1.19 -2.01 116.57 114.63 2zc7 h LYS 180 Ca -0.01 0.03 0.24 0.00 -2.18 0.00 0.00 60.65 58.74 2zc7 h LYS 180 Cb 0.69 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.41 2zc7 h LYS 180 CO -0.14 -0.32 0.61 -1.35 -1.08 0.00 0.00 179.45 177.17 2zc7 h PRO 181 N -0.50 0.00 -0.64 3.15 0.11 -1.77 -1.65 132.00 130.70 2zc7 h PRO 181 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2zc7 h PRO 181 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2zc7 h PRO 181 CO -0.22 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.85 2zc7 n LEU 182 N -4.24 3.83 -2.88 2.35 4.77 -0.95 -4.97 117.00 114.91 2zc7 n LEU 182 Ca 0.17 -1.85 -0.19 0.00 -0.03 0.00 0.00 56.01 54.11 2zc7 n LEU 182 Cb 0.91 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2zc7 n LEU 182 CO 0.38 0.92 -0.09 0.29 -1.33 0.00 0.00 177.39 177.56 2zc7 n LYS 183 N 1.62 -3.23 -2.40 3.23 5.02 -0.62 -4.87 118.16 116.91 2zc7 n LYS 183 Ca 0.23 0.68 -0.43 0.00 -2.02 0.00 0.00 58.31 56.78 2zc7 n LYS 183 Cb 0.62 -5.39 0.00 0.00 -0.02 0.00 0.00 35.03 30.24 2zc7 n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zc7 n LEU 184 N -3.44 6.55 -0.05 -0.35 4.77 -0.80 -4.80 117.00 118.88 2zc7 n LEU 184 Ca -0.11 -4.65 0.15 0.00 -0.03 0.00 0.00 56.01 51.37 2zc7 n LEU 184 Cb 0.60 -1.48 0.75 0.00 -2.33 0.00 0.00 43.42 40.96 2zc7 n LEU 184 CO 0.37 1.35 0.99 0.47 -1.33 0.00 0.00 177.39 179.24 2zc7 n ASP 185 N 3.90 0.19 -2.23 -1.43 8.00 -1.26 -3.42 116.55 120.30 2zc7 n ASP 185 Ca 0.39 -0.50 -0.19 0.00 0.71 0.00 0.00 54.79 55.20 2zc7 n ASP 185 Cb 0.37 -0.15 0.02 0.00 -0.02 0.00 0.00 41.12 41.34 2zc7 n ASP 185 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2zc7 n HIS 186 N -1.08 2.47 -4.16 1.24 8.25 -1.26 -4.99 115.22 115.69 2zc7 n HIS 186 Ca 0.17 -2.28 -0.30 0.00 -0.26 0.00 0.00 57.72 55.05 2zc7 n HIS 186 Cb 0.23 -0.30 -0.16 0.00 1.12 0.00 0.00 29.99 30.87 2zc7 n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2zc7 s THR 187 N -4.48 1.58 0.07 1.59 2.01 -1.22 -3.74 115.64 111.44 2zc7 s THR 187 Ca 0.46 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 61.84 2zc7 s THR 187 Cb 0.39 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 2zc7 s THR 187 CO 0.01 0.46 -0.11 0.26 -0.69 0.00 0.00 174.62 174.54 2zc7 s TRP 188 N 1.33 1.04 -0.11 4.92 0.52 0.06 -4.98 118.94 121.71 2zc7 s TRP 188 Ca 0.01 -0.53 -0.02 0.00 0.02 0.00 0.00 56.10 55.59 2zc7 s TRP 188 Cb -0.13 -0.58 -0.25 0.00 -1.15 0.00 0.00 33.47 31.35 2zc7 s TRP 188 CO -0.08 0.01 0.39 -0.89 0.02 0.00 0.00 176.95 176.39 2zc7 n ILE 189 N 1.11 1.73 -4.02 2.03 -0.00 -1.26 -1.26 119.36 117.69 2zc7 n ILE 189 Ca -0.20 -0.68 -0.31 0.00 -0.00 0.00 0.00 62.75 61.56 2zc7 n ILE 189 Cb 0.55 -1.56 -0.16 0.00 -0.00 0.00 0.00 39.64 38.47 2zc7 n ILE 189 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 2zc7 s ASN 190 N -6.80 3.15 0.04 4.38 -0.87 -1.26 -4.78 114.94 108.80 2zc7 s ASN 190 Ca -0.19 -0.74 -0.31 0.00 -1.57 0.00 0.00 52.86 50.05 2zc7 s ASN 190 Cb 0.07 -1.26 -0.06 0.00 -0.02 0.00 0.00 41.25 39.98 2zc7 s ASN 190 CO 0.77 -0.10 1.38 0.54 -2.57 0.00 0.00 177.10 177.12 2zc7 s VAL 191 N 1.40 3.62 0.63 1.60 0.11 -1.26 -4.96 120.40 121.55 2zc7 s VAL 191 Ca 0.01 1.08 -0.18 0.00 -2.93 0.00 0.00 61.98 59.97 2zc7 s VAL 191 Cb -0.15 -3.70 -0.02 0.00 -1.53 0.00 0.00 36.38 30.99 2zc7 s VAL 191 CO -0.10 0.03 1.27 -2.84 -3.33 0.00 0.00 175.10 170.13 2zc7 s PRO 192 N 1.85 2.67 0.33 1.54 0.02 -1.26 -4.86 135.00 135.30 2zc7 s PRO 192 Ca 0.64 1.99 0.09 0.00 0.02 0.00 0.00 61.00 63.73 2zc7 s PRO 192 Cb -0.33 -1.87 0.82 0.00 0.02 0.00 0.00 34.50 33.14 2zc7 s PRO 192 CO 0.28 -1.48 1.79 -0.22 -0.33 0.00 0.00 177.00 177.04 2zc7 h LYS 193 N 0.63 0.66 0.00 5.54 1.63 -2.01 0.18 116.57 123.20 2zc7 h LYS 193 Ca -0.51 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.23 2zc7 h LYS 193 Cb 1.32 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.80 2zc7 h LYS 193 CO 0.54 0.44 -0.10 0.00 -3.45 0.00 0.00 179.45 176.88 2zc7 h ALA 194 N 1.63 1.49 -0.02 5.00 0.00 -2.03 -3.17 119.26 122.18 2zc7 h ALA 194 Ca 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2zc7 h ALA 194 Cb 0.98 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2zc7 h ALA 194 CO -0.33 0.12 -0.27 0.39 0.00 0.00 0.00 179.25 179.16 2zc7 n GLU 195 N -3.92 1.40 -0.25 0.00 -0.58 0.04 -4.65 120.64 112.68 2zc7 n GLU 195 Ca -0.02 -1.06 0.04 0.00 -0.42 0.00 0.00 57.16 55.70 2zc7 n GLU 195 Cb 0.19 -1.48 0.28 0.00 -0.57 0.00 0.00 31.44 29.86 2zc7 n GLU 195 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2zc7 h GLU 196 N 2.59 0.91 -0.26 3.49 5.08 -1.50 -1.00 114.58 123.89 2zc7 h GLU 196 Ca 0.00 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2zc7 h GLU 196 Cb 0.71 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2zc7 h GLU 196 CO 0.00 0.60 0.32 0.00 -1.00 0.00 0.00 179.01 178.93 2zc7 h ALA 197 N 1.54 1.88 0.00 3.43 0.00 -1.84 0.77 119.26 125.05 2zc7 h ALA 197 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2zc7 h ALA 197 Cb 0.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zc7 h ALA 197 CO -0.12 -0.46 -0.44 0.72 0.00 0.00 0.00 179.25 178.95 2zc7 n HIS 198 N -3.65 0.63 -2.24 0.00 8.25 -0.38 -4.86 115.22 112.96 2zc7 n HIS 198 Ca 0.04 0.18 -0.43 0.00 -0.26 0.00 0.00 57.72 57.25 2zc7 n HIS 198 Cb 0.46 -0.72 -0.02 0.00 1.12 0.00 0.00 29.99 30.83 2zc7 n HIS 198 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2zc7 s TYR 199 N -3.14 2.32 0.58 4.41 5.04 0.26 -0.17 117.35 126.65 2zc7 s TYR 199 Ca 0.08 0.68 -0.19 0.00 -2.44 0.00 0.00 57.07 55.20 2zc7 s TYR 199 Cb 0.13 -4.02 -0.04 0.00 0.35 0.00 0.00 41.96 38.39 2zc7 s TYR 199 CO 0.68 -2.39 1.17 0.00 -1.34 0.00 0.00 175.55 173.67 2zc7 s ALA 200 N 5.09 2.58 0.13 3.97 0.00 -0.56 -4.90 121.76 128.07 2zc7 s ALA 200 Ca 0.66 0.89 -0.13 0.00 0.00 0.00 0.00 51.96 53.38 2zc7 s ALA 200 Cb -0.20 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 2zc7 s ALA 200 CO 0.28 -1.04 0.50 -1.58 0.00 0.00 0.00 175.76 173.92 2zc7 s TRP 201 N -1.74 3.59 0.37 0.00 0.52 -0.36 -4.92 118.94 116.40 2zc7 s TRP 201 Ca 0.75 0.97 -0.02 0.00 0.02 0.00 0.00 56.10 57.82 2zc7 s TRP 201 Cb -0.27 -2.30 -0.04 0.00 -1.15 0.00 0.00 33.47 29.71 2zc7 s TRP 201 CO 0.32 0.45 0.61 0.20 0.02 0.00 0.00 176.95 178.55 2zc7 s GLY 202 N -1.75 1.48 -0.10 0.98 0.00 -0.93 -4.80 107.32 102.21 2zc7 s GLY 202 Ca 0.37 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 44.36 2zc7 s GLY 202 CO 0.19 -0.63 -0.09 -0.19 0.00 0.00 0.00 173.10 172.38 2zc7 s TYR 203 N -2.38 1.47 0.00 1.90 1.51 -0.76 -0.38 117.35 118.70 2zc7 s TYR 203 Ca 0.43 -0.69 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 2zc7 s TYR 203 Cb -0.10 -1.19 0.00 0.00 -0.11 0.00 0.00 41.96 40.56 2zc7 s TYR 203 CO 0.37 -0.46 0.00 -2.13 -1.11 0.00 0.00 175.55 172.22 2zc7 n ARG 204 N 4.69 0.00 -1.84 -0.62 0.63 -0.78 -4.26 116.66 114.47 2zc7 n ARG 204 Ca -0.15 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.41 2zc7 n ARG 204 Cb 0.50 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.46 2zc7 n ARG 204 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2zc7 n ASP 205 N -0.77 7.24 0.00 6.15 8.00 -1.26 -4.60 116.55 131.31 2zc7 n ASP 205 Ca 0.00 -3.81 0.00 0.00 0.71 0.00 0.00 54.79 51.69 2zc7 n ASP 205 Cb 0.00 -0.97 0.00 0.00 -0.02 0.00 0.00 41.12 40.13 2zc7 n ASP 205 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zc7 n GLY 206 N -0.63 0.75 3.84 0.44 0.00 -1.26 -5.06 105.19 103.28 2zc7 n GLY 206 Ca 0.54 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.20 2zc7 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc7 s LYS 207 N -0.54 3.68 -0.00 1.61 -0.14 -1.26 -5.04 119.74 118.04 2zc7 s LYS 207 Ca 0.00 -0.04 -0.30 0.00 -1.36 0.00 0.00 55.97 54.27 2zc7 s LYS 207 Cb 0.00 -3.25 -0.04 0.00 -1.68 0.00 0.00 37.83 32.87 2zc7 s LYS 207 CO 0.00 0.66 1.07 0.00 -0.76 0.00 0.00 175.35 176.32 2zc7 s ALA 208 N -0.72 3.30 -0.03 5.17 0.00 -1.26 -1.88 121.76 126.34 2zc7 s ALA 208 Ca 0.15 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.63 2zc7 s ALA 208 Cb -0.13 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.60 2zc7 s ALA 208 CO 0.05 -0.40 0.21 0.14 0.00 0.00 0.00 175.76 175.76 2zc7 s VAL 209 N 1.30 0.05 0.21 0.00 -7.23 0.48 -4.95 120.40 110.26 2zc7 s VAL 209 Ca 0.54 -0.44 0.10 0.00 -1.81 0.00 0.00 61.98 60.37 2zc7 s VAL 209 Cb -0.23 -0.46 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 2zc7 s VAL 209 CO 0.26 -0.24 -0.17 -1.00 -0.31 0.00 0.00 175.10 173.65 2zc7 s HIS 210 N -0.95 2.45 0.26 2.82 3.76 -1.26 -2.19 115.29 120.18 2zc7 s HIS 210 Ca -0.10 -0.29 -0.31 0.00 -0.15 0.00 0.00 55.06 54.20 2zc7 s HIS 210 Cb -0.05 -1.18 -0.12 0.00 1.11 0.00 0.00 32.58 32.34 2zc7 s HIS 210 CO 0.02 0.54 1.52 1.55 -0.85 0.00 0.00 174.74 177.53 2zc7 n VAL 211 N -0.02 0.93 -2.79 -0.90 3.14 -1.26 -4.97 118.33 112.46 2zc7 n VAL 211 Ca -0.10 -0.23 -0.38 0.00 -2.96 0.00 0.00 64.34 60.66 2zc7 n VAL 211 Cb 0.57 -1.75 -0.06 0.00 -1.06 0.00 0.00 33.84 31.53 2zc7 n VAL 211 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2zc7 s SER 212 N 0.45 7.46 0.62 6.55 0.01 -1.26 -5.03 113.70 122.50 2zc7 s SER 212 Ca 0.66 1.86 -0.19 0.00 1.31 0.00 0.00 55.95 59.60 2zc7 s SER 212 Cb -0.56 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.05 2zc7 s SER 212 CO 0.48 0.04 1.15 -2.65 0.41 0.00 0.00 173.24 172.67 2zc7 n PRO 213 N 1.01 1.07 -3.45 12.44 -0.02 -1.26 -5.00 135.00 139.78 2zc7 n PRO 213 Ca -0.00 0.41 -0.12 0.00 -2.02 0.00 0.00 63.50 61.77 2zc7 n PRO 213 Cb 0.49 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2zc7 n PRO 213 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2zc7 s GLY 214 N -1.27 -0.58 0.45 -1.23 0.00 -1.26 -5.07 107.32 98.35 2zc7 s GLY 214 Ca 0.79 0.72 -0.24 0.00 0.00 0.00 0.00 44.72 45.99 2zc7 s GLY 214 CO 0.44 0.30 1.23 1.06 0.00 0.00 0.00 173.10 176.13 2zc7 s MET 215 N -3.28 3.78 -1.23 2.90 -1.94 -1.26 -2.46 119.30 115.81 2zc7 s MET 215 Ca 0.00 1.95 0.00 0.00 -1.71 0.00 0.00 55.69 55.94 2zc7 s MET 215 Cb -0.01 -2.53 0.00 0.00 2.01 0.00 0.00 34.83 34.30 2zc7 s MET 215 CO -0.09 -0.58 0.00 1.28 -0.01 0.00 0.00 175.02 175.61 2zc7 n LEU 216 N -0.29 -0.62 0.08 -0.03 4.77 -1.26 -4.90 117.00 114.74 2zc7 n LEU 216 Ca 0.06 0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 56.20 2zc7 n LEU 216 Cb 0.46 -2.24 -0.06 0.00 -2.33 0.00 0.00 43.42 39.24 2zc7 n LEU 216 CO 0.51 -0.82 0.82 -2.24 -1.33 0.00 0.00 177.39 174.33 2zc7 h ASP 217 N 0.00 -0.20 -0.51 -1.43 3.04 -1.88 -2.41 116.42 113.03 2zc7 h ASP 217 Ca -0.24 0.02 0.10 0.00 -3.24 0.00 0.00 57.03 53.68 2zc7 h ASP 217 Cb 0.97 0.07 -0.09 0.00 -1.04 0.00 0.00 39.33 39.24 2zc7 h ASP 217 CO 0.35 -0.12 -0.11 0.00 -2.04 0.00 0.00 179.24 177.32 2zc7 h ALA 218 N 0.75 0.36 -0.50 4.15 0.00 -1.88 0.50 119.26 122.64 2zc7 h ALA 218 Ca 0.01 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zc7 h ALA 218 Cb 0.16 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2zc7 h ALA 218 CO -0.02 -0.43 0.29 0.93 0.00 0.00 0.00 179.25 180.01 2zc7 h GLU 219 N 0.02 0.67 0.00 0.00 3.07 -1.85 -3.31 114.58 113.18 2zc7 h GLU 219 Ca 0.25 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.90 2zc7 h GLU 219 Cb 0.38 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 2zc7 h GLU 219 CO -0.51 0.48 -1.61 0.00 -1.40 0.00 0.00 179.01 175.97 2zc7 n ALA 220 N -2.46 1.84 -1.88 3.43 0.00 -0.92 -4.54 120.51 115.98 2zc7 n ALA 220 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2zc7 n ALA 220 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2zc7 n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2zc7 n TYR 221 N -2.29 0.00 0.98 0.00 0.18 0.14 -4.20 117.16 111.97 2zc7 n TYR 221 Ca -0.14 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.76 2zc7 n TYR 221 Cb 0.74 0.23 0.05 0.00 -0.38 0.00 0.00 39.34 39.98 2zc7 n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2zc7 n GLY 222 N 0.00 0.51 3.75 -7.48 0.00 0.49 -3.86 105.19 98.59 2zc7 n GLY 222 Ca 0.00 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 2zc7 n GLY 222 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc7 s VAL 223 N -2.19 3.88 0.01 1.61 1.01 -1.26 -4.64 120.40 118.82 2zc7 s VAL 223 Ca 0.23 1.76 0.08 0.00 0.00 0.00 0.00 61.98 64.05 2zc7 s VAL 223 Cb 0.19 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2zc7 s VAL 223 CO 0.42 0.37 -0.25 -0.54 0.00 0.00 0.00 175.10 175.10 2zc7 s LYS 224 N -0.87 2.01 0.37 2.72 3.01 -0.39 -1.55 119.74 125.04 2zc7 s LYS 224 Ca 0.45 -0.99 -0.07 0.00 -1.01 0.00 0.00 55.97 54.35 2zc7 s LYS 224 Cb -0.29 -2.05 0.03 0.00 -1.01 0.00 0.00 37.83 34.51 2zc7 s LYS 224 CO 0.35 0.54 0.61 2.41 0.51 0.00 0.00 175.35 179.78 2zc7 n THR 225 N 2.11 0.00 -3.97 2.17 -1.04 -0.83 -0.76 114.28 111.96 2zc7 n THR 225 Ca -0.16 -1.48 -0.25 0.00 -2.04 0.00 0.00 64.05 60.11 2zc7 n THR 225 Cb 0.52 1.06 -0.05 0.00 -1.82 0.00 0.00 70.33 70.04 2zc7 n THR 225 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2zc7 s ASN 226 N -3.15 4.60 0.41 8.00 2.20 -1.25 0.45 114.94 126.21 2zc7 s ASN 226 Ca 0.24 -1.09 0.16 0.00 -0.94 0.00 0.00 52.86 51.23 2zc7 s ASN 226 Cb -0.03 -0.19 0.89 0.00 -2.00 0.00 0.00 41.25 39.92 2zc7 s ASN 226 CO 0.17 -0.74 1.89 1.62 -2.94 0.00 0.00 177.10 177.10 2zc7 h VAL 227 N 1.14 1.09 0.10 3.54 3.04 -1.75 -2.27 116.25 121.15 2zc7 h VAL 227 Ca -0.41 -1.05 -0.01 0.00 -1.01 0.00 0.00 66.70 64.22 2zc7 h VAL 227 Cb 1.27 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 32.14 2zc7 h VAL 227 CO 0.64 0.29 -0.05 1.56 -1.01 0.00 0.00 177.57 179.00 2zc7 h GLN 228 N 0.00 -0.13 -0.45 4.17 4.20 -1.96 0.52 115.11 121.46 2zc7 h GLN 228 Ca -0.00 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 2zc7 h GLN 228 Cb 0.56 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 2zc7 h GLN 228 CO 0.04 0.34 0.22 -0.44 -0.67 0.00 0.00 178.83 178.32 2zc7 h ASP 229 N -0.69 0.56 -0.37 1.46 5.19 -1.90 -0.25 116.42 120.42 2zc7 h ASP 229 Ca -0.01 -0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.26 2zc7 h ASP 229 Cb 0.53 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 2zc7 h ASP 229 CO 0.02 0.48 -0.13 -0.03 -3.12 0.00 0.00 179.24 176.46 2zc7 h MET 230 N 0.63 0.75 -0.62 3.56 4.05 -1.40 0.13 114.93 122.02 2zc7 h MET 230 Ca 0.16 -0.31 -0.04 0.00 -0.28 0.00 0.00 59.70 59.24 2zc7 h MET 230 Cb 0.07 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.81 2zc7 h MET 230 CO -0.02 0.91 0.24 0.00 0.23 0.00 0.00 176.91 178.28 2zc7 h ALA 231 N 0.81 0.81 -0.69 0.39 0.00 -0.46 -2.16 119.26 117.96 2zc7 h ALA 231 Ca 0.09 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zc7 h ALA 231 Cb 0.67 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2zc7 h ALA 231 CO 0.05 0.43 0.41 1.03 0.00 0.00 0.00 179.25 181.16 2zc7 h SER 232 N 0.87 0.64 -0.69 0.00 0.87 -0.73 -1.17 113.55 113.34 2zc7 h SER 232 Ca 0.21 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2zc7 h SER 232 Cb 0.21 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2zc7 h SER 232 CO -0.02 0.43 0.44 -0.25 -0.53 0.00 0.00 176.83 176.90 2zc7 h TRP 233 N 0.77 0.88 -0.19 2.24 2.91 -0.67 -2.02 115.95 119.88 2zc7 h TRP 233 Ca 0.29 0.01 -0.09 0.00 1.13 0.00 0.00 58.89 60.24 2zc7 h TRP 233 Cb 0.11 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 28.47 2zc7 h TRP 233 CO -0.06 0.56 -0.22 0.28 -1.03 0.00 0.00 178.44 177.97 2zc7 h VAL 234 N 0.94 1.33 -0.78 2.65 2.07 -0.94 -1.68 116.25 119.85 2zc7 h VAL 234 Ca 0.25 -1.41 0.02 0.00 0.82 0.00 0.00 66.70 66.38 2zc7 h VAL 234 Cb -0.09 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2zc7 h VAL 234 CO -0.05 0.43 0.51 0.24 0.02 0.00 0.00 177.57 178.72 2zc7 h MET 235 N 0.15 0.99 0.21 1.57 2.86 -0.88 0.19 114.93 120.01 2zc7 h MET 235 Ca 0.03 -0.06 -0.32 0.00 -2.06 0.00 0.00 59.70 57.29 2zc7 h MET 235 Cb 0.78 -0.22 0.02 0.00 0.06 0.00 0.00 31.60 32.24 2zc7 h MET 235 CO 0.05 0.65 -1.43 0.28 1.06 0.00 0.00 176.91 177.52 2zc7 h VAL 236 N 1.02 1.32 -0.03 -2.22 2.07 -1.39 -1.91 116.25 115.11 2zc7 h VAL 236 Ca 0.29 -2.81 -0.06 0.00 0.82 0.00 0.00 66.70 64.95 2zc7 h VAL 236 Cb -0.06 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2zc7 h VAL 236 CO -0.07 0.84 -0.24 0.78 0.02 0.00 0.00 177.57 178.89 2zc7 h ASN 237 N 0.12 0.04 0.69 0.57 2.35 -1.04 -2.38 115.58 115.94 2zc7 h ASN 237 Ca -0.23 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.38 2zc7 h ASN 237 Cb 2.10 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 40.44 2zc7 h ASN 237 CO 0.24 0.29 -0.64 -0.03 -1.65 0.00 0.00 177.43 175.65 2zc7 h MET 238 N 0.04 0.00 -1.84 0.81 4.05 -0.52 -3.40 114.93 114.08 2zc7 h MET 238 Ca 0.01 0.00 -0.47 0.00 -0.28 0.00 0.00 59.70 58.96 2zc7 h MET 238 Cb 0.46 0.00 -0.32 0.00 -0.80 0.00 0.00 31.60 30.94 2zc7 h MET 238 CO 0.03 0.64 -0.88 1.17 0.23 0.00 0.00 176.91 178.10 2zc7 n LYS 239 N -3.72 0.41 0.29 0.39 4.81 -0.73 -4.84 118.16 114.78 2zc7 n LYS 239 Ca -0.01 -2.85 0.19 0.00 -0.87 0.00 0.00 58.31 54.77 2zc7 n LYS 239 Cb 0.64 -1.52 0.92 0.00 0.02 0.00 0.00 35.03 35.09 2zc7 n LYS 239 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2zc7 h PRO 240 N 5.03 0.00 0.00 1.64 0.11 -1.66 -3.14 132.00 133.99 2zc7 h PRO 240 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2zc7 h PRO 240 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2zc7 h PRO 240 CO 0.32 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.71 2zc7 n ASP 241 N -2.99 0.00 -0.37 -2.05 5.68 -1.26 -2.20 116.55 113.36 2zc7 n ASP 241 Ca -0.01 0.41 0.11 0.00 -0.50 0.00 0.00 54.79 54.80 2zc7 n ASP 241 Cb 0.18 -0.47 0.48 0.00 -1.14 0.00 0.00 41.12 40.17 2zc7 n ASP 241 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2zc7 n SER 242 N -1.47 1.11 -4.70 -1.12 3.41 -1.19 -4.79 113.62 104.87 2zc7 n SER 242 Ca 0.07 -1.56 -0.33 0.00 -0.26 0.00 0.00 58.87 56.78 2zc7 n SER 242 Cb 0.27 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.07 2zc7 n SER 242 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zc7 s LEU 243 N -1.66 3.61 0.16 1.04 1.43 -0.93 -5.04 118.68 117.29 2zc7 s LEU 243 Ca 0.33 0.08 0.21 0.00 -1.03 0.00 0.00 54.13 53.71 2zc7 s LEU 243 Cb 0.17 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 2zc7 s LEU 243 CO 0.27 0.31 0.97 0.00 0.23 0.00 0.00 176.35 178.13 2zc7 n GLN 244 N 1.63 0.61 -2.04 1.70 1.13 -1.26 -4.94 117.38 114.20 2zc7 n GLN 244 Ca -0.16 0.15 -0.41 0.00 -1.94 0.00 0.00 57.00 54.64 2zc7 n GLN 244 Cb 0.53 -1.82 -0.02 0.00 0.11 0.00 0.00 30.24 29.04 2zc7 n GLN 244 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2zc7 s ASP 245 N -5.47 6.68 -0.11 1.08 -1.08 -1.26 -4.98 116.67 111.53 2zc7 s ASP 245 Ca -0.01 2.67 -0.18 0.00 -0.52 0.00 0.00 52.55 54.51 2zc7 s ASP 245 Cb 0.09 -2.63 -0.15 0.00 -1.46 0.00 0.00 42.92 38.77 2zc7 s ASP 245 CO 0.80 -0.66 0.52 -1.13 0.52 0.00 0.00 175.17 175.22 2zc7 h ASN 246 N 4.55 -0.03 -0.14 -0.34 -0.73 -1.99 -3.10 115.58 113.79 2zc7 h ASN 246 Ca -0.47 -0.55 -0.03 0.00 1.87 0.00 0.00 56.30 57.13 2zc7 h ASN 246 Cb 1.22 0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.81 2zc7 h ASN 246 CO 0.74 0.73 -0.02 0.77 -0.37 0.00 0.00 177.43 179.28 2zc7 h SER 247 N -0.98 0.26 0.53 1.15 4.64 -1.92 -2.12 113.55 115.11 2zc7 h SER 247 Ca -0.00 -0.34 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 2zc7 h SER 247 Cb 0.57 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2zc7 h SER 247 CO 0.01 0.54 -0.10 0.25 -0.87 0.00 0.00 176.83 176.65 2zc7 h LEU 248 N -0.02 0.00 0.01 5.97 7.12 -1.88 0.26 115.31 126.77 2zc7 h LEU 248 Ca 0.04 0.00 -0.27 0.00 0.13 0.00 0.00 57.88 57.78 2zc7 h LEU 248 Cb 0.41 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.57 2zc7 h LEU 248 CO 0.01 0.10 -1.06 -0.09 -0.13 0.00 0.00 178.44 177.28 2zc7 h ARG 249 N 0.00 0.70 -0.23 1.25 2.43 -1.46 -2.05 114.38 115.02 2zc7 h ARG 249 Ca -0.00 -0.77 -0.08 0.00 -0.81 0.00 0.00 59.98 58.33 2zc7 h ARG 249 Cb 0.40 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2zc7 h ARG 249 CO 0.01 1.33 -0.16 -0.22 -1.51 0.00 0.00 179.97 179.43 2zc7 h LYS 250 N 0.38 0.51 -0.81 0.20 1.63 -0.85 -2.61 116.57 115.02 2zc7 h LYS 250 Ca -0.14 -0.24 0.18 0.00 -0.85 0.00 0.00 60.65 59.60 2zc7 h LYS 250 Cb 1.71 -0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 33.19 2zc7 h LYS 250 CO 0.21 0.80 -0.12 0.78 -3.45 0.00 0.00 179.45 177.67 2zc7 h GLY 251 N 0.21 0.73 1.50 5.01 0.00 -0.48 0.98 103.07 111.02 2zc7 h GLY 251 Ca 0.04 0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.52 2zc7 h GLY 251 CO 0.04 -0.33 -0.04 1.41 0.00 0.00 0.00 176.54 177.62 2zc7 h LEU 252 N 0.03 0.58 -0.31 3.11 3.38 -1.23 -2.01 115.31 118.85 2zc7 h LEU 252 Ca 0.42 -0.13 -0.20 0.00 0.09 0.00 0.00 57.88 58.06 2zc7 h LEU 252 Cb 0.70 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2zc7 h LEU 252 CO -0.80 0.68 -0.77 0.74 0.09 0.00 0.00 178.44 178.39 2zc7 h THR 253 N 0.57 1.36 0.00 0.22 2.02 0.51 -3.10 112.91 114.49 2zc7 h THR 253 Ca 0.11 -2.14 -0.11 0.00 0.77 0.00 0.00 66.41 65.05 2zc7 h THR 253 Cb 0.43 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 2zc7 h THR 253 CO 0.02 0.65 -0.51 -0.07 0.37 0.00 0.00 175.52 175.98 2zc7 h LEU 254 N 0.34 0.00 -0.69 2.58 3.38 0.11 -2.92 115.31 118.10 2zc7 h LEU 254 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2zc7 h LEU 254 Cb 1.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 2zc7 h LEU 254 CO 0.14 0.51 -0.13 0.00 0.09 0.00 0.00 178.44 179.05 2zc7 h ALA 255 N 1.49 0.96 -0.64 1.53 0.00 -1.33 -2.82 119.26 118.44 2zc7 h ALA 255 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zc7 h ALA 255 Cb 0.98 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2zc7 h ALA 255 CO 0.07 0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.52 2zc7 n GLN 256 N -3.19 3.02 -1.86 0.00 6.02 -1.11 -1.71 117.38 118.55 2zc7 n GLN 256 Ca 0.02 -2.53 -0.31 0.00 -0.01 0.00 0.00 57.00 54.17 2zc7 n GLN 256 Cb 0.47 -1.68 0.02 0.00 1.02 0.00 0.00 30.24 30.07 2zc7 n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2zc7 s SER 257 N -0.93 6.08 -0.35 1.08 0.01 -1.06 -4.00 113.70 114.53 2zc7 s SER 257 Ca 0.46 1.39 -0.11 0.00 1.31 0.00 0.00 55.95 59.01 2zc7 s SER 257 Cb 0.27 -2.40 0.01 0.00 0.21 0.00 0.00 66.02 64.11 2zc7 s SER 257 CO 0.27 -0.96 0.19 -0.13 0.41 0.00 0.00 173.24 173.02 2zc7 s ARG 258 N -5.20 3.01 -0.02 12.44 0.52 -0.32 -3.73 118.95 125.65 2zc7 s ARG 258 Ca 0.56 -0.95 0.21 0.00 -0.52 0.00 0.00 55.73 55.03 2zc7 s ARG 258 Cb -0.11 -3.68 -0.31 0.00 0.52 0.00 0.00 34.95 31.36 2zc7 s ARG 258 CO 0.54 -0.60 0.53 0.66 0.02 0.00 0.00 175.30 176.45 2zc7 n TYR 259 N 5.00 0.00 -3.67 -0.53 4.02 0.12 -2.24 117.16 119.85 2zc7 n TYR 259 Ca -0.12 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.64 2zc7 n TYR 259 Cb 0.47 -0.40 -0.06 0.00 -0.02 0.00 0.00 39.34 39.32 2zc7 n TYR 259 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 2zc7 s TRP 260 N -3.39 -0.24 -0.10 -0.72 0.52 -1.25 -1.25 118.94 112.51 2zc7 s TRP 260 Ca -0.05 0.17 0.03 0.00 0.02 0.00 0.00 56.10 56.26 2zc7 s TRP 260 Cb 0.14 0.21 0.01 0.00 -1.15 0.00 0.00 33.47 32.68 2zc7 s TRP 260 CO 0.88 -0.58 -0.19 0.50 0.02 0.00 0.00 176.95 177.58 2zc7 s ARG 261 N -2.61 2.53 -0.36 4.98 3.52 0.19 -1.70 118.95 125.50 2zc7 s ARG 261 Ca -0.04 -0.69 0.01 0.00 -0.13 0.00 0.00 55.73 54.87 2zc7 s ARG 261 Cb -0.01 -2.00 0.11 0.00 -1.56 0.00 0.00 34.95 31.49 2zc7 s ARG 261 CO -0.03 0.07 0.14 0.08 -0.81 0.00 0.00 175.30 174.75 2zc7 s VAL 262 N 0.62 1.16 0.00 7.11 1.01 -0.22 -1.65 120.40 128.43 2zc7 s VAL 262 Ca -0.14 -1.88 0.00 0.00 0.00 0.00 0.00 61.98 59.96 2zc7 s VAL 262 Cb -0.16 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2zc7 s VAL 262 CO 0.04 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 175.00 2zc7 n GLY 263 N 4.33 1.83 0.00 4.51 0.00 -1.26 -2.97 105.19 111.63 2zc7 n GLY 263 Ca 0.02 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.76 2zc7 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc7 n ALA 264 N 10.84 2.50 -2.37 4.61 0.00 -1.26 -4.90 120.51 129.93 2zc7 n ALA 264 Ca 0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 2zc7 n ALA 264 Cb 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 17.89 2zc7 n ALA 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zc7 s MET 265 N -2.23 1.39 -0.07 0.00 0.23 -1.16 -4.54 119.30 112.94 2zc7 s MET 265 Ca 0.37 -1.64 0.04 0.00 -1.03 0.00 0.00 55.69 53.44 2zc7 s MET 265 Cb 0.19 -1.18 -0.02 0.00 -1.53 0.00 0.00 34.83 32.29 2zc7 s MET 265 CO 0.37 0.18 -0.20 0.71 -2.03 0.00 0.00 175.02 174.05 2zc7 s TYR 266 N -2.94 2.57 -0.36 3.16 1.51 0.10 -1.05 117.35 120.35 2zc7 s TYR 266 Ca 0.24 -0.56 -0.22 0.00 -1.01 0.00 0.00 57.07 55.53 2zc7 s TYR 266 Cb -0.00 -1.65 0.01 0.00 -0.11 0.00 0.00 41.96 40.20 2zc7 s TYR 266 CO 0.08 -0.11 0.70 -1.14 -1.11 0.00 0.00 175.55 173.98 2zc7 s GLN 267 N -0.22 3.70 0.00 -0.62 2.00 -0.69 -1.59 119.66 122.23 2zc7 s GLN 267 Ca -0.01 0.15 0.00 0.00 -2.00 0.00 0.00 55.36 53.51 2zc7 s GLN 267 Cb -0.13 -3.81 0.00 0.00 0.80 0.00 0.00 33.01 29.86 2zc7 s GLN 267 CO 0.03 -0.79 0.00 0.41 -0.50 0.00 0.00 175.29 174.44 2zc7 n GLY 268 N 4.62 1.13 3.34 2.59 0.00 -0.45 -0.70 105.19 115.71 2zc7 n GLY 268 Ca 0.01 -1.91 -0.45 0.00 0.00 0.00 0.00 46.02 43.66 2zc7 n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc7 s LEU 269 N 0.00 5.87 0.00 0.99 1.02 -0.70 -4.62 118.68 121.24 2zc7 s LEU 269 Ca 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 54.13 52.51 2zc7 s LEU 269 Cb 0.00 -2.25 0.00 0.00 0.02 0.00 0.00 46.19 43.96 2zc7 s LEU 269 CO 0.00 -0.95 0.00 0.61 0.02 0.00 0.00 176.35 176.03 2zc7 n GLY 270 N 5.26 1.99 3.75 -3.19 0.00 -1.26 -4.23 105.19 107.51 2zc7 n GLY 270 Ca -0.12 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 2zc7 n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zc7 s TRP 271 N 0.00 2.36 0.05 1.61 0.52 -1.26 -4.66 118.94 117.56 2zc7 s TRP 271 Ca 0.00 1.54 0.06 0.00 0.02 0.00 0.00 56.10 57.72 2zc7 s TRP 271 Cb 0.00 -3.44 -0.03 0.00 -1.15 0.00 0.00 33.47 28.86 2zc7 s TRP 271 CO 0.00 -2.21 -0.18 -1.21 0.02 0.00 0.00 176.95 173.37 2zc7 s GLU 272 N -3.54 1.14 0.02 4.98 2.02 -1.06 -1.34 118.70 120.92 2zc7 s GLU 272 Ca 0.75 -0.91 0.02 0.00 0.02 0.00 0.00 54.97 54.85 2zc7 s GLU 272 Cb -0.29 -1.23 -0.02 0.00 0.10 0.00 0.00 34.13 32.70 2zc7 s GLU 272 CO 0.36 0.30 -0.06 -1.64 0.02 0.00 0.00 175.26 174.24 2zc7 s MET 273 N -1.32 0.45 0.04 1.61 -1.94 -0.62 -1.68 119.30 115.84 2zc7 s MET 273 Ca 0.04 -0.54 0.06 0.00 -1.71 0.00 0.00 55.69 53.54 2zc7 s MET 273 Cb -0.09 -0.28 -0.02 0.00 2.01 0.00 0.00 34.83 36.45 2zc7 s MET 273 CO 0.02 0.06 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.41 2zc7 s LEU 274 N -1.07 2.17 0.33 -0.03 1.02 -0.38 0.03 118.68 120.75 2zc7 s LEU 274 Ca -0.07 -0.48 -0.29 0.00 0.02 0.00 0.00 54.13 53.31 2zc7 s LEU 274 Cb -0.07 -0.75 -0.11 0.00 0.02 0.00 0.00 46.19 45.28 2zc7 s LEU 274 CO 0.00 0.08 1.42 0.20 0.02 0.00 0.00 176.35 178.08 2zc7 s ASN 275 N -1.16 6.56 -0.05 2.29 0.02 -1.26 0.81 114.94 122.15 2zc7 s ASN 275 Ca 0.04 2.84 0.00 0.00 -1.02 0.00 0.00 52.86 54.72 2zc7 s ASN 275 Cb -0.08 -2.65 -0.03 0.00 0.02 0.00 0.00 41.25 38.50 2zc7 s ASN 275 CO 0.01 -0.72 -0.01 0.86 0.02 0.00 0.00 177.10 177.26 2zc7 s TRP 276 N -0.83 3.08 1.00 2.20 -0.00 -0.80 -4.00 118.94 119.60 2zc7 s TRP 276 Ca 0.53 0.11 -0.11 0.00 -0.00 0.00 0.00 56.10 56.63 2zc7 s TRP 276 Cb -0.43 -1.72 0.17 0.00 -0.00 0.00 0.00 33.47 31.49 2zc7 s TRP 276 CO 0.54 0.44 0.98 -2.30 -0.00 0.00 0.00 176.95 176.62 2zc7 n PRO 277 N 1.83 -1.03 -3.73 5.86 -0.02 -1.26 -4.62 135.00 132.03 2zc7 n PRO 277 Ca -0.17 -0.25 -0.14 0.00 -2.02 0.00 0.00 63.50 60.93 2zc7 n PRO 277 Cb 0.53 -2.24 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 2zc7 n PRO 277 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zc7 s VAL 278 N -2.53 0.03 0.23 -1.45 0.11 -1.26 -5.07 120.40 110.46 2zc7 s VAL 278 Ca 0.66 -0.24 -0.30 0.00 -2.93 0.00 0.00 61.98 59.17 2zc7 s VAL 278 Cb -0.23 -0.62 -0.10 0.00 -1.53 0.00 0.00 36.38 33.90 2zc7 s VAL 278 CO 0.61 -0.13 1.48 -0.62 -3.33 0.00 0.00 175.10 173.11 2zc7 s ASP 279 N -0.67 6.62 0.14 3.54 -1.08 -1.26 -4.91 116.67 119.05 2zc7 s ASP 279 Ca -0.08 2.67 -0.20 0.00 -0.52 0.00 0.00 52.55 54.42 2zc7 s ASP 279 Cb -0.04 -2.62 0.01 0.00 -1.46 0.00 0.00 42.92 38.81 2zc7 s ASP 279 CO 0.03 -0.74 1.68 0.00 0.52 0.00 0.00 175.17 176.66 2zc7 h ALA 280 N 5.44 0.06 -0.89 3.66 0.00 -2.00 -2.25 119.26 123.27 2zc7 h ALA 280 Ca -0.45 0.08 0.16 0.00 0.00 0.00 0.00 54.91 54.70 2zc7 h ALA 280 Cb 1.21 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.21 2zc7 h ALA 280 CO 0.81 -0.53 0.58 -0.22 0.00 0.00 0.00 179.25 179.88 2zc7 h LYS 281 N -0.09 0.60 0.44 0.00 3.64 -1.98 0.24 116.57 119.42 2zc7 h LYS 281 Ca 0.12 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2zc7 h LYS 281 Cb 0.27 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2zc7 h LYS 281 CO -0.28 0.40 -0.21 1.15 -2.27 0.00 0.00 179.45 178.23 2zc7 h THR 282 N 0.62 0.47 -0.22 1.00 2.02 -1.79 -2.09 112.91 112.92 2zc7 h THR 282 Ca 0.46 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2zc7 h THR 282 Cb 0.84 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2zc7 h THR 282 CO -0.21 0.07 0.06 -0.37 0.37 0.00 0.00 175.52 175.45 2zc7 h VAL 283 N -0.89 1.20 -0.23 3.16 -1.51 -1.41 -1.42 116.25 115.14 2zc7 h VAL 283 Ca -0.06 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 2zc7 h VAL 283 Cb 0.57 1.20 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 2zc7 h VAL 283 CO 0.10 0.20 0.15 0.58 -1.23 0.00 0.00 177.57 177.37 2zc7 h VAL 284 N 0.18 1.05 0.00 7.19 2.07 -1.02 -2.87 116.25 122.86 2zc7 h VAL 284 Ca 0.07 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 2zc7 h VAL 284 Cb 0.25 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2zc7 h VAL 284 CO -0.00 0.06 -0.62 -0.33 0.02 0.00 0.00 177.57 176.70 2zc7 h GLU 285 N 0.30 0.00 0.00 1.57 5.08 -1.43 -3.05 114.58 117.06 2zc7 h GLU 285 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2zc7 h GLU 285 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2zc7 h GLU 285 CO -0.02 0.62 0.00 0.78 -1.00 0.00 0.00 179.01 179.39 2zc7 h GLY 286 N 2.32 0.00 1.21 -3.84 0.00 -1.14 -2.88 103.07 98.74 2zc7 h GLY 286 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2zc7 h GLY 286 CO 0.08 0.00 -0.56 -1.14 0.00 0.00 0.00 176.54 174.92 2zc7 n SER 287 N -2.42 0.66 -4.74 0.19 3.41 -1.09 -3.40 113.62 106.22 2zc7 n SER 287 Ca 0.02 0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 58.33 2zc7 n SER 287 Cb 0.28 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 2zc7 n SER 287 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zc7 n ASP 288 N -2.03 3.75 -0.23 4.04 -0.08 -1.09 -4.45 116.55 116.46 2zc7 n ASP 288 Ca 0.04 1.16 0.21 0.00 -1.51 0.00 0.00 54.79 54.68 2zc7 n ASP 288 Cb 0.42 -1.58 0.55 0.00 2.34 0.00 0.00 41.12 42.85 2zc7 n ASP 288 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2zc7 h ASN 289 N 4.51 0.33 -0.80 1.67 2.35 -1.90 0.76 115.58 122.50 2zc7 h ASN 289 Ca -0.47 0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.42 2zc7 h ASN 289 Cb 1.23 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 39.52 2zc7 h ASN 289 CO 0.77 0.13 0.52 0.11 -1.65 0.00 0.00 177.43 177.31 2zc7 h LYS 290 N 0.33 0.70 0.00 0.81 1.57 -1.94 -0.86 116.57 117.18 2zc7 h LYS 290 Ca 0.46 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.14 2zc7 h LYS 290 Cb 1.26 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2zc7 h LYS 290 CO -0.15 0.46 -0.83 0.28 -0.57 0.00 0.00 179.45 178.65 2zc7 n VAL 291 N -4.51 1.46 0.17 0.50 0.31 0.08 -4.13 118.33 112.21 2zc7 n VAL 291 Ca 0.14 0.14 0.14 0.00 -0.01 0.00 0.00 64.34 64.74 2zc7 n VAL 291 Cb 0.34 -2.31 0.72 0.00 -0.91 0.00 0.00 33.84 31.68 2zc7 n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zc7 h ALA 292 N -0.93 2.08 -0.02 3.52 0.00 -1.06 -2.30 119.26 120.55 2zc7 h ALA 292 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zc7 h ALA 292 Cb 0.78 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2zc7 h ALA 292 CO -0.05 -0.27 -0.21 1.28 0.00 0.00 0.00 179.25 180.01 2zc7 n LEU 293 N -4.29 2.13 -4.79 0.00 4.77 -0.33 -4.53 117.00 109.97 2zc7 n LEU 293 Ca 0.02 -0.87 -0.38 0.00 -0.03 0.00 0.00 56.01 54.75 2zc7 n LEU 293 Cb 0.30 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2zc7 n LEU 293 CO 0.33 0.39 0.53 0.00 -1.33 0.00 0.00 177.39 177.30 2zc7 s ALA 294 N -1.85 3.35 0.09 -1.18 0.00 -0.87 -4.73 121.76 116.57 2zc7 s ALA 294 Ca 0.18 0.37 -0.31 0.00 0.00 0.00 0.00 51.96 52.20 2zc7 s ALA 294 Cb 0.15 -3.00 -0.07 0.00 0.00 0.00 0.00 23.12 20.19 2zc7 s ALA 294 CO 0.36 0.26 1.40 -1.25 0.00 0.00 0.00 175.76 176.53 2zc7 s PRO 295 N -1.71 4.31 0.02 0.00 0.04 -1.26 -4.73 135.00 131.67 2zc7 s PRO 295 Ca 0.43 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.55 2zc7 s PRO 295 Cb -0.20 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.00 2zc7 s PRO 295 CO 0.24 -0.48 -0.07 -0.51 0.04 0.00 0.00 177.00 176.22 2zc7 s LEU 296 N 1.44 2.12 0.10 -3.56 1.43 -0.78 -4.95 118.68 114.49 2zc7 s LEU 296 Ca 0.65 -0.31 -0.31 0.00 -1.03 0.00 0.00 54.13 53.13 2zc7 s LEU 296 Cb -0.36 -0.25 -0.10 0.00 0.03 0.00 0.00 46.19 45.51 2zc7 s LEU 296 CO 0.30 -0.05 1.88 -2.16 0.23 0.00 0.00 176.35 176.54 2zc7 s PRO 297 N -0.81 4.13 -0.16 1.29 0.04 -1.26 0.11 135.00 138.34 2zc7 s PRO 297 Ca -0.03 2.62 -0.01 0.00 0.04 0.00 0.00 61.00 63.61 2zc7 s PRO 297 Cb -0.06 -3.75 -0.01 0.00 0.04 0.00 0.00 34.50 30.72 2zc7 s PRO 297 CO 0.00 -0.88 -0.10 0.00 0.04 0.00 0.00 177.00 176.06 2zc7 s ALA 298 N 3.21 2.68 -0.43 8.56 0.00 -0.81 -4.65 121.76 130.33 2zc7 s ALA 298 Ca 0.83 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 51.65 2zc7 s ALA 298 Cb -0.45 -1.38 0.04 0.00 0.00 0.00 0.00 23.12 21.32 2zc7 s ALA 298 CO 0.38 -0.01 0.32 1.03 0.00 0.00 0.00 175.76 177.48 2zc7 s ARG 299 N 0.78 2.96 0.14 0.00 0.52 -0.66 -4.67 118.95 118.02 2zc7 s ARG 299 Ca -0.04 -1.12 -0.31 0.00 -0.52 0.00 0.00 55.73 53.74 2zc7 s ARG 299 Cb -0.15 -4.01 -0.11 0.00 0.52 0.00 0.00 34.95 31.21 2zc7 s ARG 299 CO 0.01 -0.83 1.82 -2.00 0.02 0.00 0.00 175.30 174.32 2zc7 s GLU 300 N 1.66 4.13 -0.45 3.54 2.12 -1.26 -0.63 118.70 127.81 2zc7 s GLU 300 Ca 0.05 2.61 -0.29 0.00 0.36 0.00 0.00 54.97 57.70 2zc7 s GLU 300 Cb -0.21 -3.50 0.02 0.00 0.26 0.00 0.00 34.13 30.71 2zc7 s GLU 300 CO 0.09 -0.83 1.30 0.08 -0.54 0.00 0.00 175.26 175.36 2zc7 s VAL 301 N 2.45 4.01 0.00 3.70 1.01 -0.38 -4.91 120.40 126.28 2zc7 s VAL 301 Ca 0.80 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.80 2zc7 s VAL 301 Cb -0.47 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 31.53 2zc7 s VAL 301 CO 0.36 -0.89 0.00 0.59 0.00 0.00 0.00 175.10 175.16 2zc7 n ASN 302 N 8.48 0.00 -4.79 3.32 4.13 -1.26 -3.16 115.26 121.99 2zc7 n ASN 302 Ca 0.14 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 56.05 2zc7 n ASN 302 Cb 0.48 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.69 2zc7 n ASN 302 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2zc7 s PRO 303 N 0.00 3.95 0.24 3.52 0.04 -1.26 -4.90 135.00 136.59 2zc7 s PRO 303 Ca 0.00 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.20 2zc7 s PRO 303 Cb 0.00 -2.30 -0.15 0.00 0.04 0.00 0.00 34.50 32.09 2zc7 s PRO 303 CO 0.00 -0.32 0.94 -2.30 0.04 0.00 0.00 177.00 175.36 2zc7 n PRO 304 N -0.56 0.99 -2.77 0.56 -0.02 -1.19 -4.93 135.00 127.08 2zc7 n PRO 304 Ca 0.07 0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 61.50 2zc7 n PRO 304 Cb 0.51 -1.67 -0.06 0.00 -0.02 0.00 0.00 33.50 32.26 2zc7 n PRO 304 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zc7 s ALA 305 N -0.83 3.34 1.05 3.55 0.00 -0.95 -4.87 121.76 123.05 2zc7 s ALA 305 Ca 0.64 0.59 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 2zc7 s ALA 305 Cb -0.80 -3.19 0.22 0.00 0.00 0.00 0.00 23.12 19.36 2zc7 s ALA 305 CO 0.57 0.20 1.07 -1.25 0.00 0.00 0.00 175.76 176.35 2zc7 s PRO 306 N -1.07 -0.05 0.01 0.00 0.04 -1.26 -1.17 135.00 131.49 2zc7 s PRO 306 Ca 0.41 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 2zc7 s PRO 306 Cb -0.25 -1.64 -0.09 0.00 0.04 0.00 0.00 34.50 32.55 2zc7 s PRO 306 CO 0.31 -3.20 1.98 -2.30 0.04 0.00 0.00 177.00 173.84 2zc7 n PRO 307 N -4.57 2.74 -3.28 0.56 -0.02 -1.26 -4.53 135.00 124.64 2zc7 n PRO 307 Ca 0.06 0.99 -0.38 0.00 -2.02 0.00 0.00 63.50 62.15 2zc7 n PRO 307 Cb 0.54 -2.99 -0.06 0.00 -0.02 0.00 0.00 33.50 30.97 2zc7 n PRO 307 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2zc7 s VAL 308 N 4.69 5.15 0.29 -1.45 -7.23 -1.26 -4.97 120.40 115.61 2zc7 s VAL 308 Ca 0.90 0.96 -0.03 0.00 -1.81 0.00 0.00 61.98 62.00 2zc7 s VAL 308 Cb -0.46 -3.83 0.26 0.00 0.56 0.00 0.00 36.38 32.91 2zc7 s VAL 308 CO 0.43 0.25 1.96 -1.13 -0.31 0.00 0.00 175.10 176.30 2zc7 h ASN 309 N 7.08 1.00 -1.59 4.85 -0.00 -1.99 -3.30 115.58 121.62 2zc7 h ASN 309 Ca -0.37 -0.02 -0.70 0.00 -0.00 0.00 0.00 56.30 55.20 2zc7 h ASN 309 Cb 1.17 -0.25 -0.13 0.00 -0.00 0.00 0.00 38.32 39.11 2zc7 h ASN 309 CO 0.75 0.72 1.68 0.00 -0.00 0.00 0.00 177.43 180.58 2zc7 s ALA 310 N -5.97 3.62 0.04 1.57 0.00 -1.26 -1.14 121.76 118.62 2zc7 s ALA 310 Ca -0.12 -3.09 0.00 0.00 0.00 0.00 0.00 51.96 48.75 2zc7 s ALA 310 Cb 0.18 -4.36 -0.03 0.00 0.00 0.00 0.00 23.12 18.91 2zc7 s ALA 310 CO 0.80 -3.04 -0.04 -1.12 0.00 0.00 0.00 175.76 172.36 2zc7 s SER 311 N 3.55 0.52 -0.42 0.00 0.01 -1.25 -1.90 113.70 114.21 2zc7 s SER 311 Ca 0.47 -0.78 -0.09 0.00 1.31 0.00 0.00 55.95 56.87 2zc7 s SER 311 Cb 0.00 0.13 0.09 0.00 0.21 0.00 0.00 66.02 66.45 2zc7 s SER 311 CO 0.02 -0.44 0.26 0.86 0.41 0.00 0.00 173.24 174.36 2zc7 s TRP 312 N -2.75 3.37 -0.15 2.43 -0.11 0.24 -3.97 118.94 117.99 2zc7 s TRP 312 Ca -0.02 -1.65 -0.05 0.00 1.22 0.00 0.00 56.10 55.60 2zc7 s TRP 312 Cb -0.01 -3.04 -0.03 0.00 -1.50 0.00 0.00 33.47 28.89 2zc7 s TRP 312 CO -0.05 -0.88 0.02 0.08 -4.62 0.00 0.00 176.95 171.50 2zc7 s VAL 313 N 1.39 4.44 0.26 5.86 1.01 -0.32 -1.25 120.40 131.80 2zc7 s VAL 313 Ca 0.04 -0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 2zc7 s VAL 313 Cb -0.23 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.21 2zc7 s VAL 313 CO 0.01 0.51 0.67 -1.38 0.00 0.00 0.00 175.10 174.90 2zc7 s HIS 314 N 0.06 -0.13 -0.29 5.22 -3.43 -0.68 -0.12 115.29 115.93 2zc7 s HIS 314 Ca 0.03 -0.29 -0.15 0.00 -0.80 0.00 0.00 55.06 53.84 2zc7 s HIS 314 Cb -0.13 0.61 0.11 0.00 -1.43 0.00 0.00 32.58 31.74 2zc7 s HIS 314 CO 0.02 -1.16 0.77 0.21 -2.00 0.00 0.00 174.74 172.58 2zc7 s LYS 315 N -3.92 0.59 0.14 -0.38 2.47 0.19 -2.58 119.74 116.25 2zc7 s LYS 315 Ca 0.12 1.08 -0.02 0.00 -1.56 0.00 0.00 55.97 55.59 2zc7 s LYS 315 Cb -0.05 0.22 -0.05 0.00 -1.46 0.00 0.00 37.83 36.49 2zc7 s LYS 315 CO 0.05 -0.13 0.34 -0.08 0.16 0.00 0.00 175.35 175.69 2zc7 s THR 316 N 1.73 5.24 -0.22 3.43 -1.32 -1.26 -1.37 115.64 121.87 2zc7 s THR 316 Ca -0.09 -0.22 -0.11 0.00 -1.21 0.00 0.00 61.69 60.06 2zc7 s THR 316 Cb -0.05 -3.66 0.07 0.00 -1.51 0.00 0.00 72.50 67.34 2zc7 s THR 316 CO -0.18 -0.01 0.52 -0.83 -2.21 0.00 0.00 174.62 171.90 2zc7 s GLY 317 N -2.71 -0.46 0.11 6.08 0.00 0.02 -3.89 107.32 106.47 2zc7 s GLY 317 Ca 0.39 1.88 0.04 0.00 0.00 0.00 0.00 44.72 47.03 2zc7 s GLY 317 CO 0.27 2.05 -0.11 -0.56 0.00 0.00 0.00 173.10 174.75 2zc7 s SER 318 N 1.64 1.64 0.25 1.64 0.01 -1.26 0.13 113.70 117.75 2zc7 s SER 318 Ca -0.09 -0.81 0.05 0.00 1.31 0.00 0.00 55.95 56.40 2zc7 s SER 318 Cb -0.08 -0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.12 2zc7 s SER 318 CO -0.16 -0.22 0.17 0.35 0.41 0.00 0.00 173.24 173.80 2zc7 n THR 319 N 0.54 0.00 -0.16 1.44 -2.24 -0.68 -3.57 114.28 109.61 2zc7 n THR 319 Ca -0.16 -1.72 0.02 0.00 -2.27 0.00 0.00 64.05 59.93 2zc7 n THR 319 Cb 0.57 0.79 0.31 0.00 -2.10 0.00 0.00 70.33 69.91 2zc7 n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2zc7 h GLY 320 N 1.37 0.93 -0.71 3.38 0.00 -1.96 -3.25 103.07 102.83 2zc7 h GLY 320 Ca -0.18 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2zc7 h GLY 320 CO 0.27 0.31 -0.12 0.61 0.00 0.00 0.00 176.54 177.61 2zc7 n GLY 321 N -1.44 -0.20 3.19 4.60 0.00 -1.26 -4.49 105.19 105.59 2zc7 n GLY 321 Ca 0.07 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 2zc7 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zc7 s PHE 322 N -1.23 1.41 -0.10 1.61 0.40 -1.23 -1.49 117.98 117.35 2zc7 s PHE 322 Ca 0.11 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 2zc7 s PHE 322 Cb 0.09 -0.81 0.04 0.00 0.51 0.00 0.00 43.02 42.85 2zc7 s PHE 322 CO 0.22 0.08 0.03 0.20 0.70 0.00 0.00 175.22 176.45 2zc7 s GLY 323 N -1.41 0.45 0.22 4.36 0.00 -0.62 -1.68 107.32 108.64 2zc7 s GLY 323 Ca 0.02 -0.20 0.06 0.00 0.00 0.00 0.00 44.72 44.60 2zc7 s GLY 323 CO 0.02 1.32 -0.08 -0.56 0.00 0.00 0.00 173.10 173.80 2zc7 s SER 324 N 2.01 2.32 -0.18 1.64 0.01 0.34 -2.51 113.70 117.34 2zc7 s SER 324 Ca 0.03 -1.11 -0.18 0.00 1.31 0.00 0.00 55.95 56.00 2zc7 s SER 324 Cb -0.14 -0.09 0.05 0.00 0.21 0.00 0.00 66.02 66.05 2zc7 s SER 324 CO -0.06 -0.32 0.51 -0.47 0.41 0.00 0.00 173.24 173.31 2zc7 s TYR 325 N -3.15 -0.55 -0.05 2.43 5.04 0.28 -0.80 117.35 120.56 2zc7 s TYR 325 Ca 0.25 1.30 0.01 0.00 -2.44 0.00 0.00 57.07 56.18 2zc7 s TYR 325 Cb 0.03 0.20 0.02 0.00 0.35 0.00 0.00 41.96 42.56 2zc7 s TYR 325 CO 0.08 -0.29 -0.03 0.08 -1.34 0.00 0.00 175.55 174.04 2zc7 s VAL 326 N 0.12 0.48 -0.02 3.14 1.01 -0.47 -0.54 120.40 124.12 2zc7 s VAL 326 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.91 2zc7 s VAL 326 Cb -0.03 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.83 2zc7 s VAL 326 CO 0.01 0.23 0.01 0.00 0.00 0.00 0.00 175.10 175.35 2zc7 s ALA 327 N 1.13 0.15 0.02 5.51 0.00 -0.97 -0.64 121.76 126.97 2zc7 s ALA 327 Ca -0.08 0.17 -0.06 0.00 0.00 0.00 0.00 51.96 51.99 2zc7 s ALA 327 Cb -0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 2zc7 s ALA 327 CO -0.01 -0.06 0.11 -0.59 0.00 0.00 0.00 175.76 175.21 2zc7 s PHE 328 N 0.76 0.12 -0.37 0.00 -0.71 0.83 -0.41 117.98 118.19 2zc7 s PHE 328 Ca -0.07 -0.31 0.04 0.00 -1.04 0.00 0.00 56.93 55.55 2zc7 s PHE 328 Cb -0.10 -0.09 0.11 0.00 -1.21 0.00 0.00 43.02 41.72 2zc7 s PHE 328 CO -0.02 -0.32 0.09 0.42 -1.34 0.00 0.00 175.22 174.06 2zc7 s ILE 329 N -1.90 2.28 0.18 -4.49 1.01 0.16 -1.17 121.20 117.28 2zc7 s ILE 329 Ca -0.11 -2.50 -0.23 0.00 0.00 0.00 0.00 60.65 57.81 2zc7 s ILE 329 Cb -0.05 -2.67 0.09 0.00 0.01 0.00 0.00 42.46 39.84 2zc7 s ILE 329 CO -0.01 -0.64 1.57 -0.65 0.00 0.00 0.00 174.94 175.21 2zc7 h PRO 330 N 7.41 -0.17 -1.02 2.79 0.11 -1.69 -0.80 132.00 138.64 2zc7 h PRO 330 Ca -0.05 0.01 0.29 0.00 0.11 0.00 0.00 66.00 66.36 2zc7 h PRO 330 Cb 0.99 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 2zc7 h PRO 330 CO 0.55 -0.11 0.73 1.49 -0.21 0.00 0.00 178.00 180.44 2zc7 h GLU 331 N -0.18 0.03 -0.02 1.05 4.81 -1.43 0.35 114.58 119.20 2zc7 h GLU 331 Ca 0.22 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2zc7 h GLU 331 Cb 0.56 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2zc7 h GLU 331 CO -0.72 0.02 -0.19 1.63 -0.73 0.00 0.00 179.01 179.03 2zc7 n LYS 332 N -4.26 1.78 -3.91 1.92 5.02 -0.36 -4.98 118.16 113.37 2zc7 n LYS 332 Ca 0.22 -1.46 -0.28 0.00 -2.02 0.00 0.00 58.31 54.76 2zc7 n LYS 332 Cb 1.06 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 34.63 2zc7 n LYS 332 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2zc7 n GLN 333 N 0.71 -2.50 -4.67 1.97 1.13 0.11 -4.69 117.38 109.44 2zc7 n GLN 333 Ca 0.11 0.38 -0.25 0.00 -1.94 0.00 0.00 57.00 55.30 2zc7 n GLN 333 Cb 0.51 -4.25 -0.16 0.00 0.11 0.00 0.00 30.24 26.44 2zc7 n GLN 333 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2zc7 s LEU 334 N -6.90 1.77 0.09 1.08 0.20 -1.21 -2.07 118.68 111.65 2zc7 s LEU 334 Ca 0.15 -0.31 -0.19 0.00 0.69 0.00 0.00 54.13 54.46 2zc7 s LEU 334 Cb -0.06 -0.86 0.04 0.00 -0.43 0.00 0.00 46.19 44.89 2zc7 s LEU 334 CO 0.89 0.08 0.46 -0.83 -0.29 0.00 0.00 176.35 176.66 2zc7 s GLY 335 N 0.39 -0.36 0.02 7.98 0.00 -0.53 -0.66 107.32 114.16 2zc7 s GLY 335 Ca -0.10 0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.90 2zc7 s GLY 335 CO 0.03 -0.02 -0.05 -1.50 0.00 0.00 0.00 173.10 171.56 2zc7 s ILE 336 N -3.18 0.34 -0.10 0.90 2.07 0.45 -0.26 121.20 121.42 2zc7 s ILE 336 Ca -0.01 -0.60 0.00 0.00 -1.41 0.00 0.00 60.65 58.63 2zc7 s ILE 336 Cb 0.00 -0.37 0.02 0.00 0.13 0.00 0.00 42.46 42.25 2zc7 s ILE 336 CO -0.08 -0.18 -0.10 -0.69 -1.91 0.00 0.00 174.94 171.99 2zc7 s VAL 337 N -0.77 1.12 -0.20 4.00 1.01 0.41 -2.28 120.40 123.69 2zc7 s VAL 337 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2zc7 s VAL 337 Cb -0.06 -1.10 0.05 0.00 0.00 0.00 0.00 36.38 35.27 2zc7 s VAL 337 CO -0.00 0.38 -0.07 -0.04 0.00 0.00 0.00 175.10 175.37 2zc7 s MET 338 N 1.39 1.67 -0.23 2.72 -1.94 0.30 -1.31 119.30 121.90 2zc7 s MET 338 Ca -0.00 -0.76 -0.04 0.00 -1.71 0.00 0.00 55.69 53.17 2zc7 s MET 338 Cb -0.13 -2.32 -0.01 0.00 2.01 0.00 0.00 34.83 34.38 2zc7 s MET 338 CO -0.05 -0.48 -0.02 -0.51 -0.01 0.00 0.00 175.02 173.94 2zc7 s LEU 339 N 1.49 3.03 0.03 -0.03 1.43 -0.67 -0.56 118.68 123.40 2zc7 s LEU 339 Ca -0.02 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 52.74 2zc7 s LEU 339 Cb -0.17 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 2zc7 s LEU 339 CO -0.07 -0.03 -0.14 0.00 0.23 0.00 0.00 176.35 176.33 2zc7 s ALA 340 N 1.50 1.20 -0.73 4.21 0.00 -1.04 0.95 121.76 127.84 2zc7 s ALA 340 Ca 0.06 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2zc7 s ALA 340 Cb -0.15 -0.21 0.29 0.00 0.00 0.00 0.00 23.12 23.06 2zc7 s ALA 340 CO -0.02 0.24 2.19 0.27 0.00 0.00 0.00 175.76 178.45 2zc7 n ASN 341 N 2.06 7.29 -3.64 0.00 6.94 0.11 -1.59 115.26 126.44 2zc7 n ASN 341 Ca -0.17 -3.67 -0.10 0.00 -0.02 0.00 0.00 54.58 50.62 2zc7 n ASN 341 Cb 0.55 -1.10 -0.07 0.00 -2.36 0.00 0.00 39.78 36.80 2zc7 n ASN 341 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2zc7 s LYS 342 N -3.46 0.75 -1.03 -3.83 2.47 -0.56 -1.83 119.74 112.25 2zc7 s LYS 342 Ca 0.54 1.10 -0.20 0.00 -1.56 0.00 0.00 55.97 55.85 2zc7 s LYS 342 Cb 0.43 0.25 0.09 0.00 -1.46 0.00 0.00 37.83 37.14 2zc7 s LYS 342 CO -0.32 -0.13 1.36 0.45 0.16 0.00 0.00 175.35 176.87 2zc7 s SER 343 N 1.09 6.63 0.39 1.43 0.15 -1.25 -2.21 113.70 119.93 2zc7 s SER 343 Ca -0.06 -1.91 0.03 0.00 0.70 0.00 0.00 55.95 54.71 2zc7 s SER 343 Cb -0.05 -2.49 -0.01 0.00 -1.71 0.00 0.00 66.02 61.76 2zc7 s SER 343 CO -0.11 -1.24 0.57 -0.72 1.20 0.00 0.00 173.24 172.94 2zc7 s TYR 344 N 3.74 3.24 0.20 3.44 1.13 -1.26 -4.92 117.35 122.93 2zc7 s TYR 344 Ca 0.41 0.09 -0.31 0.00 -1.41 0.00 0.00 57.07 55.86 2zc7 s TYR 344 Cb -0.02 -2.11 -0.16 0.00 -1.10 0.00 0.00 41.96 38.58 2zc7 s TYR 344 CO -0.07 -0.13 1.00 -2.30 -2.51 0.00 0.00 175.55 171.53 2zc7 n PRO 345 N -1.86 0.94 -0.25 -3.49 -0.02 -1.26 -4.87 135.00 124.20 2zc7 n PRO 345 Ca -0.01 0.33 0.01 0.00 -2.02 0.00 0.00 63.50 61.82 2zc7 n PRO 345 Cb 0.58 -1.70 0.13 0.00 -0.02 0.00 0.00 33.50 32.48 2zc7 n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2zc7 h ASN 346 N 2.51 0.50 -0.83 2.55 2.35 -1.95 -2.65 115.58 118.06 2zc7 h ASN 346 Ca -0.40 0.05 0.13 0.00 -0.55 0.00 0.00 56.30 55.53 2zc7 h ASN 346 Cb 1.36 -0.04 -0.09 0.00 0.05 0.00 0.00 38.32 39.61 2zc7 h ASN 346 CO 0.65 0.30 0.43 -0.65 -1.65 0.00 0.00 177.43 176.51 2zc7 h PRO 347 N 0.64 0.64 -0.23 0.81 0.11 -1.78 -0.15 132.00 132.03 2zc7 h PRO 347 Ca 0.34 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.38 2zc7 h PRO 347 Cb 0.32 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2zc7 h PRO 347 CO -0.25 0.42 0.01 0.00 -0.21 0.00 0.00 178.00 177.97 2zc7 h ALA 348 N 1.52 1.58 0.14 -0.75 0.00 -1.82 0.61 119.26 120.55 2zc7 h ALA 348 Ca 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2zc7 h ALA 348 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2zc7 h ALA 348 CO -0.33 0.31 -0.07 0.00 0.00 0.00 0.00 179.25 179.16 2zc7 h ARG 349 N 0.33 -0.19 -0.84 0.00 3.08 -0.98 -1.75 114.38 114.04 2zc7 h ARG 349 Ca 0.08 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.20 2zc7 h ARG 349 Cb 0.22 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.26 2zc7 h ARG 349 CO 0.00 0.25 0.55 0.28 -1.07 0.00 0.00 179.97 179.98 2zc7 h VAL 350 N -0.89 1.06 0.80 2.04 2.07 -1.19 -0.17 116.25 119.98 2zc7 h VAL 350 Ca -0.02 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2zc7 h VAL 350 Cb 0.52 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2zc7 h VAL 350 CO 0.03 0.17 -0.38 -0.08 0.02 0.00 0.00 177.57 177.33 2zc7 h GLU 351 N 0.93 -1.04 -0.51 1.57 4.81 -0.91 0.24 114.58 119.67 2zc7 h GLU 351 Ca 0.36 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.72 2zc7 h GLU 351 Cb 0.21 0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 2zc7 h GLU 351 CO -0.13 -0.68 0.21 0.00 -0.73 0.00 0.00 179.01 177.69 2zc7 h ALA 352 N -1.06 0.65 -0.88 2.92 0.00 -1.02 0.13 119.26 119.99 2zc7 h ALA 352 Ca -0.11 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zc7 h ALA 352 Cb 0.84 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2zc7 h ALA 352 CO 0.18 -0.17 0.59 0.00 0.00 0.00 0.00 179.25 179.85 2zc7 h ALA 353 N 1.32 1.12 -0.44 0.00 0.00 -1.02 -1.91 119.26 118.33 2zc7 h ALA 353 Ca 0.24 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2zc7 h ALA 353 Cb 0.22 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zc7 h ALA 353 CO -0.22 0.52 0.11 -0.92 0.00 0.00 0.00 179.25 178.74 2zc7 h TYR 354 N 1.19 0.74 -0.44 0.00 5.03 0.03 -2.20 116.97 121.32 2zc7 h TYR 354 Ca 0.33 -0.09 -0.01 0.00 2.58 0.00 0.00 58.73 61.54 2zc7 h TYR 354 Cb -0.13 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 37.92 2zc7 h TYR 354 CO -0.01 0.69 0.25 0.00 -1.32 0.00 0.00 178.16 177.77 2zc7 h ARG 355 N 0.58 0.60 0.01 1.82 3.08 -0.23 -2.30 114.38 117.94 2zc7 h ARG 355 Ca 0.14 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2zc7 h ARG 355 Cb 0.32 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2zc7 h ARG 355 CO 0.00 0.43 -0.06 0.82 -1.07 0.00 0.00 179.97 180.09 2zc7 h ILE 356 N 0.61 1.73 -0.57 2.04 2.04 -1.29 -3.28 117.51 118.79 2zc7 h ILE 356 Ca 0.16 -2.22 -0.06 0.00 1.00 0.00 0.00 64.86 63.74 2zc7 h ILE 356 Cb 0.00 3.23 -0.03 0.00 -0.74 0.00 0.00 36.82 39.28 2zc7 h ILE 356 CO -0.03 0.58 0.11 -0.07 0.00 0.00 0.00 178.15 178.74 2zc7 h LEU 357 N -0.88 0.85 -2.01 1.44 3.38 -1.40 -2.87 115.31 113.83 2zc7 h LEU 357 Ca -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2zc7 h LEU 357 Cb 0.99 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2zc7 h LEU 357 CO 0.01 0.85 -0.10 0.77 0.09 0.00 0.00 178.44 180.07 2zc7 h SER 358 N 0.86 0.00 -0.25 -0.43 4.64 -1.55 -2.21 113.55 114.61 2zc7 h SER 358 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2zc7 h SER 358 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2zc7 h SER 358 CO 0.01 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 2zc7 n ALA 359 N -2.36 2.65 -0.45 5.18 0.00 -1.08 -5.11 120.51 119.33 2zc7 n ALA 359 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2zc7 n ALA 359 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2zc7 n ALA 359 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78