#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc6 h SER 9 N 0.00 0.37 -2.51 3.54 0.87 -1.98 -3.44 113.55 110.41 1zc6 h SER 9 Ca 0.00 -0.68 -0.53 0.00 -1.23 0.00 0.00 61.79 59.35 1zc6 h SER 9 Cb 0.00 -0.11 0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1zc6 h SER 9 CO 0.00 0.99 1.13 -0.51 -0.53 0.00 0.00 176.83 177.91 1zc6 s ILE 10 N -3.52 2.97 -0.03 2.23 -1.16 -1.26 -4.60 121.20 115.83 1zc6 s ILE 10 Ca -0.14 0.22 0.02 0.00 -0.51 0.00 0.00 60.65 60.23 1zc6 s ILE 10 Cb 0.03 -3.14 -0.03 0.00 0.61 0.00 0.00 42.46 39.93 1zc6 s ILE 10 CO 0.77 -0.01 0.06 -1.14 -2.81 0.00 0.00 174.94 171.81 1zc6 n ARG 11 N 6.59 1.76 -4.41 3.50 0.63 0.65 -4.77 116.66 120.61 1zc6 n ARG 11 Ca 0.18 -0.01 -0.20 0.00 -0.92 0.00 0.00 57.85 56.90 1zc6 n ARG 11 Cb 0.40 -0.93 -0.14 0.00 0.45 0.00 0.00 32.46 32.24 1zc6 n ARG 11 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1zc6 s TYR 12 N -1.89 1.06 -0.17 -0.14 1.51 -0.68 -1.53 117.35 115.52 1zc6 s TYR 12 Ca -0.00 -0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1zc6 s TYR 12 Cb 0.01 -0.66 -0.00 0.00 -0.11 0.00 0.00 41.96 41.20 1zc6 s TYR 12 CO 0.09 -0.00 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.90 1zc6 s LEU 13 N -0.67 2.62 -0.11 -1.29 1.43 0.15 -0.90 118.68 119.90 1zc6 s LEU 13 Ca 0.02 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1zc6 s LEU 13 Cb -0.06 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1zc6 s LEU 13 CO 0.00 0.07 -0.16 -0.63 0.23 0.00 0.00 176.35 175.87 1zc6 s ILE 14 N 0.89 2.83 -0.21 -0.59 1.01 0.10 -0.53 121.20 124.70 1zc6 s ILE 14 Ca -0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.84 1zc6 s ILE 14 Cb -0.15 -2.15 -0.00 0.00 0.01 0.00 0.00 42.46 40.17 1zc6 s ILE 14 CO -0.01 0.54 -0.08 -0.83 0.00 0.00 0.00 174.94 174.57 1zc6 s GLY 15 N 0.17 1.56 -0.07 6.18 0.00 0.59 -0.88 107.32 114.87 1zc6 s GLY 15 Ca -0.09 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 43.49 1zc6 s GLY 15 CO 0.05 0.40 -0.23 0.14 0.00 0.00 0.00 173.10 173.47 1zc6 s VAL 16 N 1.43 2.21 -0.25 1.40 1.01 -0.37 -0.41 120.40 125.42 1zc6 s VAL 16 Ca 0.05 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1zc6 s VAL 16 Cb -0.14 -1.82 0.07 0.00 0.00 0.00 0.00 36.38 34.48 1zc6 s VAL 16 CO -0.05 0.57 -0.04 -0.62 0.00 0.00 0.00 175.10 174.95 1zc6 s ASP 17 N -0.10 4.02 0.01 3.32 2.15 0.58 -0.76 116.67 125.89 1zc6 s ASP 17 Ca -0.05 -1.32 0.08 0.00 0.43 0.00 0.00 52.55 51.69 1zc6 s ASP 17 Cb -0.14 -1.25 -0.02 0.00 -0.30 0.00 0.00 42.92 41.20 1zc6 s ASP 17 CO 0.04 -0.25 -0.24 -0.83 -0.17 0.00 0.00 175.17 173.72 1zc6 s GLY 18 N 1.32 1.22 0.00 2.66 0.00 0.04 -0.32 107.32 112.25 1zc6 s GLY 18 Ca -0.04 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1zc6 s GLY 18 CO -0.07 -0.95 0.00 0.61 0.00 0.00 0.00 173.10 172.69 1zc6 n GLY 19 N 2.21 2.80 0.17 0.20 0.00 -0.51 -2.13 105.19 107.92 1zc6 n GLY 19 Ca -0.16 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.07 1zc6 n GLY 19 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zc6 h GLY 20 N 0.00 0.00 2.00 -0.02 0.00 -1.93 -0.94 103.07 102.18 1zc6 h GLY 20 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1zc6 h GLY 20 CO 0.00 0.00 -0.49 -0.91 0.00 0.00 0.00 176.54 175.14 1zc6 h THR 21 N 0.00 0.90 0.00 4.70 1.35 -1.96 -3.42 112.91 114.48 1zc6 h THR 21 Ca -0.00 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 1zc6 h THR 21 Cb 1.18 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 1zc6 h THR 21 CO 0.05 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 1zc6 n GLY 22 N 1.01 -0.87 2.96 5.82 0.00 -1.22 -4.68 105.19 108.21 1zc6 n GLY 22 Ca 0.01 -1.25 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 1zc6 n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zc6 s THR 23 N -2.94 0.79 -0.05 2.61 2.01 -0.77 -1.43 115.64 115.85 1zc6 s THR 23 Ca 0.00 -0.29 0.06 0.00 0.31 0.00 0.00 61.69 61.77 1zc6 s THR 23 Cb 0.00 -0.75 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 1zc6 s THR 23 CO 0.00 0.27 -0.25 -0.13 -0.69 0.00 0.00 174.62 173.83 1zc6 s ARG 24 N 0.67 2.52 -0.03 4.92 0.52 0.57 -0.13 118.95 127.99 1zc6 s ARG 24 Ca -0.11 -0.90 0.03 0.00 -0.52 0.00 0.00 55.73 54.23 1zc6 s ARG 24 Cb -0.14 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.17 1zc6 s ARG 24 CO 0.02 0.40 -0.10 0.42 0.02 0.00 0.00 175.30 176.06 1zc6 s ILE 25 N -0.22 0.91 -0.22 1.52 1.01 0.33 -0.31 121.20 124.24 1zc6 s ILE 25 Ca -0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.19 1zc6 s ILE 25 Cb -0.13 -0.82 0.01 0.00 0.01 0.00 0.00 42.46 41.53 1zc6 s ILE 25 CO 0.03 0.28 -0.09 -0.13 0.00 0.00 0.00 174.94 175.04 1zc6 s ARG 26 N 0.27 3.12 -0.22 2.79 0.52 0.46 -1.57 118.95 124.33 1zc6 s ARG 26 Ca -0.05 -0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 54.32 1zc6 s ARG 26 Cb -0.10 -2.89 -0.03 0.00 0.52 0.00 0.00 34.95 32.45 1zc6 s ARG 26 CO 0.01 -0.26 0.03 -1.17 0.02 0.00 0.00 175.30 173.93 1zc6 s LEU 27 N 1.39 3.38 0.25 2.53 2.96 0.29 -0.30 118.68 129.17 1zc6 s LEU 27 Ca 0.04 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1zc6 s LEU 27 Cb -0.15 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 1zc6 s LEU 27 CO -0.06 0.04 -0.05 -1.00 -1.32 0.00 0.00 176.35 173.96 1zc6 s HIS 28 N 1.18 1.76 0.37 5.38 3.76 0.31 -0.94 115.29 127.12 1zc6 s HIS 28 Ca 0.04 -0.77 -0.05 0.00 -0.15 0.00 0.00 55.06 54.13 1zc6 s HIS 28 Cb -0.14 -0.99 -0.04 0.00 1.11 0.00 0.00 32.58 32.51 1zc6 s HIS 28 CO 0.02 0.16 0.65 0.00 -0.85 0.00 0.00 174.74 174.73 1zc6 s ALA 29 N -3.17 3.54 0.65 -1.40 0.00 -0.72 0.29 121.76 120.95 1zc6 s ALA 29 Ca 0.28 -0.58 0.22 0.00 0.00 0.00 0.00 51.96 51.89 1zc6 s ALA 29 Cb 0.04 -2.40 1.19 0.00 0.00 0.00 0.00 23.12 21.95 1zc6 s ALA 29 CO 0.10 -0.03 1.67 0.66 0.00 0.00 0.00 175.76 178.16 1zc6 h SER 30 N 0.98 0.00 -0.10 0.00 4.64 -1.58 0.43 113.55 117.94 1zc6 h SER 30 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1zc6 h SER 30 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1zc6 h SER 30 CO 0.63 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 1zc6 n ASP 31 N -2.91 2.77 0.00 4.97 5.75 -1.26 -4.97 116.55 120.90 1zc6 n ASP 31 Ca 0.01 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1zc6 n ASP 31 Cb 0.61 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1zc6 n ASP 31 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zc6 n GLY 32 N 1.34 3.27 3.62 6.12 0.00 0.15 -5.06 105.19 114.63 1zc6 n GLY 32 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 1zc6 n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zc6 n THR 33 N -1.67 1.15 -2.38 2.61 -1.04 -1.26 -4.63 114.28 107.06 1zc6 n THR 33 Ca 0.00 -0.29 -0.42 0.00 -2.04 0.00 0.00 64.05 61.30 1zc6 n THR 33 Cb 0.00 -1.16 -0.03 0.00 -1.82 0.00 0.00 70.33 67.32 1zc6 n THR 33 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1zc6 s PRO 34 N -0.65 4.31 -0.25 -2.82 0.04 -1.26 -1.76 135.00 132.61 1zc6 s PRO 34 Ca 0.68 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 63.44 1zc6 s PRO 34 Cb -0.73 -3.60 -0.14 0.00 0.04 0.00 0.00 34.50 30.07 1zc6 s PRO 34 CO 0.53 -0.53 -0.26 1.28 0.04 0.00 0.00 177.00 178.06 1zc6 n LEU 35 N 5.49 2.49 0.00 -3.56 4.77 -0.11 -4.95 117.00 121.13 1zc6 n LEU 35 Ca 0.12 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1zc6 n LEU 35 Cb 0.45 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1zc6 n LEU 35 CO 0.56 0.75 0.00 0.00 -1.33 0.00 0.00 177.39 177.37 1zc6 n ALA 36 N -3.59 0.00 0.00 -1.18 0.00 -0.91 -4.36 120.51 110.47 1zc6 n ALA 36 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1zc6 n ALA 36 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 1zc6 n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zc6 n ALA 38 N -3.00 0.00 -2.38 0.00 0.00 -0.60 -0.55 120.51 113.98 1zc6 n ALA 38 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1zc6 n ALA 38 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1zc6 n ALA 38 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zc6 s GLU 39 N -1.94 1.79 0.00 0.00 2.02 -1.26 -0.51 118.70 118.79 1zc6 s GLU 39 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.09 1zc6 s GLU 39 Cb 0.00 -1.80 0.00 0.00 0.10 0.00 0.00 34.13 32.43 1zc6 s GLU 39 CO 0.00 0.48 0.00 0.41 0.02 0.00 0.00 175.26 176.17 1zc6 n GLY 40 N 2.26 5.77 3.94 -1.39 0.00 0.82 -4.94 105.19 111.66 1zc6 n GLY 40 Ca -0.16 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 1zc6 n GLY 40 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zc6 s GLY 41 N 0.00 1.80 0.36 -0.02 0.00 -1.26 -2.89 107.32 105.31 1zc6 s GLY 41 Ca 0.00 -1.35 -0.28 0.00 0.00 0.00 0.00 44.72 43.09 1zc6 s GLY 41 CO 0.00 -0.56 1.39 0.00 0.00 0.00 0.00 173.10 173.93 1zc6 s ALA 42 N -3.85 3.51 -0.03 3.20 0.00 -1.26 -1.85 121.76 121.48 1zc6 s ALA 42 Ca 0.75 1.40 0.08 0.00 0.00 0.00 0.00 51.96 54.19 1zc6 s ALA 42 Cb -0.03 -3.54 0.14 0.00 0.00 0.00 0.00 23.12 19.69 1zc6 s ALA 42 CO 0.53 -0.84 1.06 -1.13 0.00 0.00 0.00 175.76 175.38 1zc6 n SER 43 N 0.59 0.65 -4.73 0.00 3.41 -0.39 -4.71 113.62 108.44 1zc6 n SER 43 Ca 0.01 -2.28 -0.42 0.00 -0.26 0.00 0.00 58.87 55.92 1zc6 n SER 43 Cb 0.41 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 1zc6 n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zc6 s ALA 44 N -0.65 3.80 0.63 7.33 0.00 -0.98 -4.61 121.76 127.28 1zc6 s ALA 44 Ca 0.13 1.51 0.36 0.00 0.00 0.00 0.00 51.96 53.95 1zc6 s ALA 44 Cb 0.13 -3.65 2.03 0.00 0.00 0.00 0.00 23.12 21.63 1zc6 s ALA 44 CO -0.03 -0.89 2.24 -0.07 0.00 0.00 0.00 175.76 177.01 1zc6 h LEU 45 N 5.88 0.00 -1.56 0.00 3.38 -1.41 -2.00 115.31 119.60 1zc6 h LEU 45 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1zc6 h LEU 45 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zc6 h LEU 45 CO 0.87 0.00 0.00 0.77 0.09 0.00 0.00 178.44 180.17 1zc6 h SER 46 N 0.00 0.00 -0.70 -0.43 4.64 -1.89 -2.69 113.55 112.48 1zc6 h SER 46 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1zc6 h SER 46 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1zc6 h SER 46 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1zc6 n GLN 47 N -2.77 3.10 0.00 4.77 6.02 -0.75 -5.01 117.38 122.74 1zc6 n GLN 47 Ca 0.00 -2.74 0.00 0.00 -0.01 0.00 0.00 57.00 54.25 1zc6 n GLN 47 Cb 0.21 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.79 1zc6 n GLN 47 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zc6 n GLY 48 N 1.43 3.36 0.08 1.08 0.00 -1.02 -4.77 105.19 105.35 1zc6 n GLY 48 Ca 0.25 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 1zc6 n GLY 48 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zc6 h ILE 49 N 0.00 1.04 -0.81 -0.61 5.03 -1.90 -0.80 117.51 119.46 1zc6 h ILE 49 Ca 0.00 -0.08 -0.01 0.00 -0.12 0.00 0.00 64.86 64.66 1zc6 h ILE 49 Cb 0.00 0.89 -0.04 0.00 -3.03 0.00 0.00 36.82 34.64 1zc6 h ILE 49 CO 0.00 0.03 0.47 0.00 -0.68 0.00 0.00 178.15 177.98 1zc6 h ALA 50 N 1.03 1.03 -0.66 1.87 0.00 -1.96 -1.19 119.26 119.39 1zc6 h ALA 50 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1zc6 h ALA 50 Cb -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1zc6 h ALA 50 CO -0.01 0.51 0.27 0.87 0.00 0.00 0.00 179.25 180.89 1zc6 h LYS 51 N 1.11 0.96 0.34 0.00 1.79 -1.81 -1.78 116.57 117.18 1zc6 h LYS 51 Ca 0.29 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 1zc6 h LYS 51 Cb -0.02 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.47 1zc6 h LYS 51 CO -0.05 0.78 -0.16 1.03 -1.08 0.00 0.00 179.45 179.96 1zc6 h SER 52 N 0.94 -0.39 -0.51 0.86 0.87 -0.30 -2.11 113.55 112.92 1zc6 h SER 52 Ca 0.22 -0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.78 1zc6 h SER 52 Cb 0.17 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.18 1zc6 h SER 52 CO -0.02 -0.19 0.23 -0.50 -0.53 0.00 0.00 176.83 175.82 1zc6 h TRP 53 N -0.56 0.42 -0.28 2.24 -0.00 -1.07 -0.56 115.95 116.14 1zc6 h TRP 53 Ca -0.05 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.82 1zc6 h TRP 53 Cb 0.41 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 29.44 1zc6 h TRP 53 CO -0.03 0.18 -0.02 -0.56 -0.00 0.00 0.00 178.44 178.02 1zc6 h GLN 54 N 0.45 0.43 -0.23 0.49 3.07 -1.27 0.34 115.11 118.41 1zc6 h GLN 54 Ca 0.23 -0.09 -0.08 0.00 0.09 0.00 0.00 58.65 58.81 1zc6 h GLN 54 Cb 0.18 -0.07 -0.00 0.00 0.08 0.00 0.00 27.48 27.67 1zc6 h GLN 54 CO -0.19 0.48 -0.15 0.00 0.09 0.00 0.00 178.83 179.05 1zc6 h ALA 55 N 1.57 0.32 0.71 0.06 0.00 -0.73 -1.06 119.26 120.14 1zc6 h ALA 55 Ca 0.09 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1zc6 h ALA 55 Cb 0.30 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zc6 h ALA 55 CO 0.01 0.21 -0.34 0.28 0.00 0.00 0.00 179.25 179.41 1zc6 h VAL 56 N 0.20 0.22 -1.00 0.00 2.07 -0.56 -1.77 116.25 115.42 1zc6 h VAL 56 Ca 0.04 -0.16 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1zc6 h VAL 56 Cb 0.67 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 1zc6 h VAL 56 CO 0.04 0.02 0.65 -0.07 0.02 0.00 0.00 177.57 178.22 1zc6 h LEU 57 N -1.08 1.04 -0.89 2.57 3.38 -0.41 0.13 115.31 120.04 1zc6 h LEU 57 Ca -0.10 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1zc6 h LEU 57 Cb 0.76 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1zc6 h LEU 57 CO 0.16 0.66 0.06 -1.28 0.09 0.00 0.00 178.44 178.13 1zc6 h SER 58 N 1.17 0.83 0.28 -0.43 0.87 -1.16 0.96 113.55 116.08 1zc6 h SER 58 Ca 0.43 -0.19 -0.16 0.00 -1.23 0.00 0.00 61.79 60.65 1zc6 h SER 58 Cb 0.17 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1zc6 h SER 58 CO -0.17 0.86 -0.63 0.74 -0.53 0.00 0.00 176.83 177.10 1zc6 h THR 59 N 0.83 1.38 -0.29 2.23 2.02 -0.35 -2.45 112.91 116.28 1zc6 h THR 59 Ca 0.17 -2.00 -0.05 0.00 0.77 0.00 0.00 66.41 65.30 1zc6 h THR 59 Cb 0.41 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 1zc6 h THR 59 CO 0.01 0.60 -0.01 0.25 0.37 0.00 0.00 175.52 176.74 1zc6 h LEU 60 N 0.24 0.51 -1.28 2.58 6.46 -0.31 -1.26 115.31 122.26 1zc6 h LEU 60 Ca -0.01 -0.32 0.04 0.00 -0.12 0.00 0.00 57.88 57.47 1zc6 h LEU 60 Cb 1.16 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.91 1zc6 h LEU 60 CO 0.10 0.71 0.50 -0.08 -0.62 0.00 0.00 178.44 179.06 1zc6 h GLU 61 N 0.30 0.90 -0.50 1.25 4.81 -0.72 -0.84 114.58 119.78 1zc6 h GLU 61 Ca 0.08 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1zc6 h GLU 61 Cb 0.46 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1zc6 h GLU 61 CO 0.02 0.59 0.01 0.00 -0.73 0.00 0.00 179.01 178.90 1zc6 h ALA 62 N 1.56 0.67 -0.20 2.92 0.00 -1.12 -2.25 119.26 120.84 1zc6 h ALA 62 Ca 0.31 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zc6 h ALA 62 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1zc6 h ALA 62 CO -0.09 0.47 0.10 0.00 0.00 0.00 0.00 179.25 179.72 1zc6 h ALA 63 N 0.94 0.24 -0.96 0.00 0.00 0.01 -0.85 119.26 118.64 1zc6 h ALA 63 Ca 0.14 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1zc6 h ALA 63 Cb 0.50 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1zc6 h ALA 63 CO 0.02 -0.32 0.63 0.74 0.00 0.00 0.00 179.25 180.32 1zc6 h PHE 64 N 0.21 1.18 -0.73 0.00 -1.00 -1.18 -1.37 116.94 114.05 1zc6 h PHE 64 Ca 0.08 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.85 1zc6 h PHE 64 Cb 0.02 -0.40 -0.03 0.00 3.61 0.00 0.00 35.95 39.15 1zc6 h PHE 64 CO -0.10 0.70 0.29 1.96 -1.61 0.00 0.00 178.31 179.56 1zc6 h GLN 65 N 1.24 1.10 0.00 1.51 4.20 -0.73 -1.98 115.11 120.44 1zc6 h GLN 65 Ca 0.37 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1zc6 h GLN 65 Cb -0.05 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.56 1zc6 h GLN 65 CO -0.10 0.90 0.00 1.96 -0.67 0.00 0.00 178.83 180.92 1zc6 h GLN 66 N 1.05 0.00 -0.00 1.46 4.20 -0.62 -2.39 115.11 118.81 1zc6 h GLN 66 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1zc6 h GLN 66 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1zc6 h GLN 66 CO -0.02 0.00 -0.06 0.00 -0.67 0.00 0.00 178.83 178.08 1zc6 n ALA 67 N -2.01 2.70 -1.66 3.87 0.00 -0.57 -4.89 120.51 117.94 1zc6 n ALA 67 Ca 0.02 -0.27 -0.14 0.00 0.00 0.00 0.00 53.44 53.05 1zc6 n ALA 67 Cb 0.33 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 1zc6 n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zc6 n GLY 68 N 1.20 0.95 3.71 0.00 0.00 -0.90 -5.00 105.19 105.14 1zc6 n GLY 68 Ca 0.17 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1zc6 n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zc6 s LEU 69 N -3.39 3.48 0.53 0.99 1.43 -0.94 -5.06 118.68 115.73 1zc6 s LEU 69 Ca 0.00 -0.29 -0.17 0.00 -1.03 0.00 0.00 54.13 52.64 1zc6 s LEU 69 Cb 0.00 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 44.02 1zc6 s LEU 69 CO 0.00 0.09 1.01 -2.16 0.23 0.00 0.00 176.35 175.53 1zc6 s PRO 70 N -2.93 3.74 -0.07 1.29 0.04 -1.26 -4.36 135.00 131.45 1zc6 s PRO 70 Ca 0.28 1.10 -0.40 0.00 0.04 0.00 0.00 61.00 62.03 1zc6 s PRO 70 Cb -0.10 -2.10 -0.18 0.00 0.04 0.00 0.00 34.50 32.16 1zc6 s PRO 70 CO 0.20 -0.46 1.36 0.00 0.04 0.00 0.00 177.00 178.14 1zc6 n ALA 71 N -1.58 -1.69 -2.79 8.56 0.00 -1.26 -4.93 120.51 116.82 1zc6 n ALA 71 Ca 0.08 0.52 -0.27 0.00 0.00 0.00 0.00 53.44 53.76 1zc6 n ALA 71 Cb 0.53 -1.99 -0.03 0.00 0.00 0.00 0.00 19.45 17.96 1zc6 n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zc6 s ALA 72 N 1.17 3.85 0.20 0.00 0.00 -1.26 -5.10 121.76 120.61 1zc6 s ALA 72 Ca 0.91 -0.84 -0.17 0.00 0.00 0.00 0.00 51.96 51.86 1zc6 s ALA 72 Cb -1.13 -1.97 -0.08 0.00 0.00 0.00 0.00 23.12 19.93 1zc6 s ALA 72 CO 0.57 0.46 0.66 -1.25 0.00 0.00 0.00 175.76 176.20 1zc6 s PRO 73 N -3.28 4.13 0.32 0.00 0.04 -1.26 -4.98 135.00 129.98 1zc6 s PRO 73 Ca 0.38 0.71 0.02 0.00 0.04 0.00 0.00 61.00 62.15 1zc6 s PRO 73 Cb -0.11 -2.88 0.59 0.00 0.04 0.00 0.00 34.50 32.13 1zc6 s PRO 73 CO 0.29 0.42 1.94 0.00 0.04 0.00 0.00 177.00 179.69 1zc6 h ALA 74 N 3.43 1.56 -0.02 8.56 0.00 -1.95 -2.07 119.26 128.77 1zc6 h ALA 74 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zc6 h ALA 74 Cb 1.19 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zc6 h ALA 74 CO 0.65 0.34 0.13 0.66 0.00 0.00 0.00 179.25 181.04 1zc6 h SER 75 N 0.95 0.00 -0.47 0.00 4.64 -1.85 0.20 113.55 117.01 1zc6 h SER 75 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1zc6 h SER 75 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1zc6 h SER 75 CO -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 1zc6 n ALA 76 N -2.04 2.42 -2.44 5.18 0.00 -0.78 -4.05 120.51 118.80 1zc6 n ALA 76 Ca -0.02 -0.98 -0.31 0.00 0.00 0.00 0.00 53.44 52.12 1zc6 n ALA 76 Cb 0.20 -0.94 -0.15 0.00 0.00 0.00 0.00 19.45 18.56 1zc6 n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zc6 s ALA 78 N -0.53 2.80 -0.08 0.00 0.00 -0.08 -1.03 121.76 122.84 1zc6 s ALA 78 Ca 0.07 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 50.75 1zc6 s ALA 78 Cb -0.11 -1.75 -0.00 0.00 0.00 0.00 0.00 23.12 21.26 1zc6 s ALA 78 CO 0.00 -0.64 -0.21 -1.50 0.00 0.00 0.00 175.76 173.41 1zc6 s ILE 79 N 1.42 1.78 -0.10 0.00 2.07 -0.50 0.03 121.20 125.91 1zc6 s ILE 79 Ca 0.03 -0.88 0.02 0.00 -1.41 0.00 0.00 60.65 58.41 1zc6 s ILE 79 Cb -0.15 -1.54 -0.02 0.00 0.13 0.00 0.00 42.46 40.88 1zc6 s ILE 79 CO -0.03 0.50 -0.16 -0.83 -1.91 0.00 0.00 174.94 172.51 1zc6 s GLY 80 N 0.25 1.49 -0.01 1.50 0.00 -0.05 -1.41 107.32 109.09 1zc6 s GLY 80 Ca -0.13 -0.94 0.04 0.00 0.00 0.00 0.00 44.72 43.69 1zc6 s GLY 80 CO 0.06 -0.41 -0.12 1.08 0.00 0.00 0.00 173.10 173.71 1zc6 s LEU 81 N 0.00 1.98 -0.37 0.66 1.02 0.12 -1.24 118.68 120.85 1zc6 s LEU 81 Ca -0.05 -0.23 0.03 0.00 0.02 0.00 0.00 54.13 53.90 1zc6 s LEU 81 Cb -0.14 -0.65 0.10 0.00 0.02 0.00 0.00 46.19 45.52 1zc6 s LEU 81 CO 0.04 0.14 0.09 -0.83 0.02 0.00 0.00 176.35 175.82 1zc6 s GLY 82 N -0.21 2.00 0.10 -3.19 0.00 0.06 -1.63 107.32 104.45 1zc6 s GLY 82 Ca 0.03 -2.61 0.09 0.00 0.00 0.00 0.00 44.72 42.23 1zc6 s GLY 82 CO -0.00 0.96 -0.24 1.08 0.00 0.00 0.00 173.10 174.90 1zc6 s LEU 83 N 0.82 2.28 -0.14 0.66 1.43 -0.39 -0.78 118.68 122.56 1zc6 s LEU 83 Ca 0.11 -0.69 -0.29 0.00 -1.03 0.00 0.00 54.13 52.23 1zc6 s LEU 83 Cb -0.20 -1.08 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 1zc6 s LEU 83 CO -0.07 0.14 1.47 -0.94 0.23 0.00 0.00 176.35 177.19 1zc6 s SER 84 N -1.84 6.74 0.00 2.29 1.04 -0.91 -2.87 113.70 118.15 1zc6 s SER 84 Ca 0.10 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.41 1zc6 s SER 84 Cb -0.10 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1zc6 s SER 84 CO 0.05 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.96 1zc6 n GLY 85 N 4.01 -0.05 1.72 7.32 0.00 -1.26 -1.08 105.19 115.84 1zc6 n GLY 85 Ca 0.16 0.58 -0.14 0.00 0.00 0.00 0.00 46.02 46.61 1zc6 n GLY 85 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zc6 n VAL 86 N 0.00 2.90 0.18 1.61 0.31 -1.26 -4.44 118.33 117.63 1zc6 n VAL 86 Ca 0.00 -2.33 0.02 0.00 -0.01 0.00 0.00 64.34 62.02 1zc6 n VAL 86 Cb 0.00 -0.40 0.16 0.00 -0.91 0.00 0.00 33.84 32.70 1zc6 n VAL 86 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1zc6 n HIS 87 N -1.13 0.93 -0.09 3.52 8.25 -1.26 -4.99 115.22 120.45 1zc6 n HIS 87 Ca 0.47 -0.37 -0.04 0.00 -0.26 0.00 0.00 57.72 57.52 1zc6 n HIS 87 Cb 1.37 -0.30 -0.00 0.00 1.12 0.00 0.00 29.99 32.17 1zc6 n HIS 87 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1zc6 n ASN 88 N 0.23 0.00 0.00 0.41 4.13 -1.26 0.93 115.26 119.70 1zc6 n ASN 88 Ca 0.13 0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.46 1zc6 n ASN 88 Cb 0.69 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.87 1zc6 n ASN 88 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1zc6 n ARG 89 N 0.10 0.00 0.00 3.52 5.12 -1.26 -4.79 116.66 119.35 1zc6 n ARG 89 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1zc6 n ARG 89 Cb 0.00 -2.03 0.00 0.00 -1.16 0.00 0.00 32.46 29.28 1zc6 n ARG 89 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1zc6 n GLN 90 N -2.00 0.00 -0.11 5.56 7.27 0.26 -4.13 117.38 124.23 1zc6 n GLN 90 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 1zc6 n GLN 90 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 1zc6 n GLN 90 CO 0.00 0.00 0.00 -1.49 0.07 0.00 0.00 177.06 175.64 1zc6 h TRP 91 N 0.00 0.79 -0.10 3.69 4.06 -1.82 -0.07 115.95 122.50 1zc6 h TRP 91 Ca 0.00 -0.20 -0.14 0.00 2.06 0.00 0.00 58.89 60.61 1zc6 h TRP 91 Cb 0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 27.97 1zc6 h TRP 91 CO 0.00 0.90 -0.56 0.00 -3.56 0.00 0.00 178.44 175.22 1zc6 h ALA 92 N 0.77 0.86 -0.50 1.49 0.00 -1.85 -1.06 119.26 118.96 1zc6 h ALA 92 Ca 0.07 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1zc6 h ALA 92 Cb 0.69 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1zc6 h ALA 92 CO 0.05 0.70 0.03 0.78 0.00 0.00 0.00 179.25 180.80 1zc6 h GLY 93 N 1.36 0.89 0.69 0.00 0.00 -1.65 -1.82 103.07 102.53 1zc6 h GLY 93 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 1zc6 h GLY 93 CO 0.09 0.54 -0.08 0.83 0.00 0.00 0.00 176.54 177.92 1zc6 h GLU 94 N 0.77 0.25 -0.82 4.80 5.08 -0.75 -2.33 114.58 121.58 1zc6 h GLU 94 Ca 0.15 -0.12 0.15 0.00 -1.00 0.00 0.00 59.36 58.54 1zc6 h GLU 94 Cb 0.43 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.59 1zc6 h GLU 94 CO 0.02 0.64 0.40 0.35 -1.00 0.00 0.00 179.01 179.41 1zc6 h PHE 95 N -0.14 0.70 -0.48 4.33 3.57 -0.97 0.72 116.94 124.68 1zc6 h PHE 95 Ca 0.02 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 1zc6 h PHE 95 Cb 0.58 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1zc6 h PHE 95 CO 0.08 0.15 -0.16 0.93 -2.23 0.00 0.00 178.31 177.08 1zc6 h GLU 96 N 0.58 0.93 -0.40 1.11 5.08 -1.29 -2.73 114.58 117.86 1zc6 h GLU 96 Ca 0.45 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1zc6 h GLU 96 Cb 0.65 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1zc6 h GLU 96 CO -0.37 1.02 0.13 0.77 -1.00 0.00 0.00 179.01 179.55 1zc6 h SER 97 N 0.82 0.58 0.00 1.42 0.02 -0.43 -2.53 113.55 113.43 1zc6 h SER 97 Ca 0.12 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1zc6 h SER 97 Cb 0.71 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1zc6 h SER 97 CO 0.05 0.63 0.00 0.00 -1.14 0.00 0.00 176.83 176.38 1zc6 n GLN 98 N -4.60 0.89 -2.35 3.45 6.02 0.05 -4.90 117.38 115.93 1zc6 n GLN 98 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1zc6 n GLN 98 Cb 0.18 -1.34 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 1zc6 n GLN 98 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zc6 s ALA 99 N -2.00 3.23 1.06 -1.58 0.00 -0.95 -5.03 121.76 116.48 1zc6 s ALA 99 Ca 0.29 0.94 -0.12 0.00 0.00 0.00 0.00 51.96 53.07 1zc6 s ALA 99 Cb 0.13 -3.36 0.23 0.00 0.00 0.00 0.00 23.12 20.12 1zc6 s ALA 99 CO 0.22 -0.42 1.06 -2.14 0.00 0.00 0.00 175.76 174.49 1zc6 s PRO 100 N -2.10 -0.11 -1.36 0.00 0.02 -1.26 -4.84 135.00 125.35 1zc6 s PRO 100 Ca 0.54 0.85 -0.11 0.00 0.02 0.00 0.00 61.00 62.30 1zc6 s PRO 100 Cb -0.31 -1.65 -0.06 0.00 0.02 0.00 0.00 34.50 32.51 1zc6 s PRO 100 CO 0.39 -3.18 2.53 0.41 -0.33 0.00 0.00 177.00 176.82 1zc6 n GLY 101 N 0.04 3.90 3.75 0.52 0.00 -1.26 -4.96 105.19 107.17 1zc6 n GLY 101 Ca 0.05 -1.36 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 1zc6 n GLY 101 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc6 s PHE 102 N 2.92 2.34 0.40 1.61 0.40 -1.26 -2.96 117.98 121.42 1zc6 s PHE 102 Ca 0.57 1.60 0.07 0.00 -0.60 0.00 0.00 56.93 58.57 1zc6 s PHE 102 Cb 0.15 -3.24 0.82 0.00 0.51 0.00 0.00 43.02 41.27 1zc6 s PHE 102 CO -0.05 -2.09 2.03 0.00 0.70 0.00 0.00 175.22 175.82 1zc6 h ALA 103 N -0.58 1.65 -1.64 5.36 0.00 -0.96 -3.44 119.26 119.65 1zc6 h ALA 103 Ca -0.46 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.45 1zc6 h ALA 103 Cb 1.26 -0.16 -0.26 0.00 0.00 0.00 0.00 17.79 18.63 1zc6 h ALA 103 CO 0.51 0.30 0.40 -0.98 0.00 0.00 0.00 179.25 179.47 1zc6 s ARG 104 N -5.39 0.53 -0.01 0.00 1.70 -1.23 -5.02 118.95 109.52 1zc6 s ARG 104 Ca -0.08 0.67 0.04 0.00 -0.47 0.00 0.00 55.73 55.88 1zc6 s ARG 104 Cb 0.17 0.24 -0.01 0.00 -0.57 0.00 0.00 34.95 34.78 1zc6 s ARG 104 CO 0.74 -0.07 -0.12 -1.17 -1.08 0.00 0.00 175.30 173.59 1zc6 s LEU 105 N 0.42 2.00 -0.10 -1.89 0.20 -1.26 -1.40 118.68 116.65 1zc6 s LEU 105 Ca 0.01 -0.23 -0.01 0.00 0.69 0.00 0.00 54.13 54.59 1zc6 s LEU 105 Cb -0.05 -0.65 0.03 0.00 -0.43 0.00 0.00 46.19 45.09 1zc6 s LEU 105 CO -0.07 0.15 -0.02 -0.55 -0.29 0.00 0.00 176.35 175.56 1zc6 s SER 106 N -0.23 1.91 0.05 3.68 0.15 -0.50 -5.01 113.70 113.75 1zc6 s SER 106 Ca 0.04 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.49 1zc6 s SER 106 Cb -0.05 -0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 63.62 1zc6 s SER 106 CO -0.00 -0.18 0.03 -0.22 1.20 0.00 0.00 173.24 174.07 1zc6 s LEU 107 N 1.86 3.61 0.09 3.45 0.20 -1.26 -0.71 118.68 125.93 1zc6 s LEU 107 Ca 0.04 -0.04 -0.27 0.00 0.69 0.00 0.00 54.13 54.55 1zc6 s LEU 107 Cb -0.13 -2.21 0.08 0.00 -0.43 0.00 0.00 46.19 43.50 1zc6 s LEU 107 CO -0.06 0.22 1.03 0.00 -0.29 0.00 0.00 176.35 177.25 1zc6 s ALA 108 N -1.24 -1.81 0.72 5.97 0.00 -0.65 -4.96 121.76 119.79 1zc6 s ALA 108 Ca 0.24 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 1zc6 s ALA 108 Cb -0.12 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.57 1zc6 s ALA 108 CO 0.16 -1.01 1.07 0.95 0.00 0.00 0.00 175.76 176.93 1zc6 s THR 109 N -3.06 3.74 -0.04 0.00 -4.23 -1.26 -1.27 115.64 109.52 1zc6 s THR 109 Ca 0.12 0.59 0.31 0.00 -1.18 0.00 0.00 61.69 61.53 1zc6 s THR 109 Cb 0.00 -3.21 0.36 0.00 1.34 0.00 0.00 72.50 70.98 1zc6 s THR 109 CO -0.00 -0.72 1.92 -2.24 -0.54 0.00 0.00 174.62 173.04 1zc6 h ASP 110 N -0.78 0.00 -0.19 3.99 -0.00 -1.66 -2.63 116.42 115.15 1zc6 h ASP 110 Ca -0.44 0.00 -0.15 0.00 -0.00 0.00 0.00 57.03 56.45 1zc6 h ASP 110 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.55 1zc6 h ASP 110 CO 0.55 0.00 -0.45 1.23 -0.00 0.00 0.00 179.24 180.57 1zc6 h GLY 111 N 2.05 0.70 1.05 7.15 0.00 -1.91 -1.32 103.07 110.78 1zc6 h GLY 111 Ca 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 47.33 46.37 1zc6 h GLY 111 CO 0.00 0.77 -0.05 -1.82 0.00 0.00 0.00 176.54 175.44 1zc6 h TYR 112 N 0.32 1.05 -0.03 5.60 5.03 -1.85 -1.10 116.97 125.99 1zc6 h TYR 112 Ca -0.00 -0.20 -0.10 0.00 2.58 0.00 0.00 58.73 61.01 1zc6 h TYR 112 Cb 1.06 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 39.06 1zc6 h TYR 112 CO 0.09 0.98 -0.46 1.79 -1.32 0.00 0.00 178.16 179.25 1zc6 h THR 113 N 0.81 1.33 -0.23 1.81 1.35 -1.51 -0.23 112.91 116.24 1zc6 h THR 113 Ca 0.14 -1.58 -0.09 0.00 -0.55 0.00 0.00 66.41 64.33 1zc6 h THR 113 Cb 0.59 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 1zc6 h THR 113 CO 0.04 0.46 -0.25 0.74 -0.25 0.00 0.00 175.52 176.26 1zc6 h THR 114 N 0.05 1.26 0.46 6.82 2.02 -0.95 -0.97 112.91 121.59 1zc6 h THR 114 Ca 0.00 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 1zc6 h THR 114 Cb 0.83 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1zc6 h THR 114 CO 0.06 0.39 -0.22 0.25 0.37 0.00 0.00 175.52 176.37 1zc6 h LEU 115 N 0.39 -0.52 -0.56 2.58 6.46 -0.22 -1.15 115.31 122.29 1zc6 h LEU 115 Ca 0.06 -0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.79 1zc6 h LEU 115 Cb 0.64 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.66 1zc6 h LEU 115 CO 0.05 -0.19 0.28 -0.07 -0.62 0.00 0.00 178.44 177.88 1zc6 h LEU 116 N -0.88 0.39 -0.64 2.25 3.38 -0.99 -2.69 115.31 116.14 1zc6 h LEU 116 Ca -0.06 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1zc6 h LEU 116 Cb 0.57 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1zc6 h LEU 116 CO 0.10 0.26 0.20 1.23 0.09 0.00 0.00 178.44 180.32 1zc6 h GLY 117 N 0.53 1.07 0.87 0.83 0.00 -1.17 0.56 103.07 105.76 1zc6 h GLY 117 Ca 0.25 -0.63 0.03 0.00 0.00 0.00 0.00 47.33 46.98 1zc6 h GLY 117 CO -0.18 0.59 0.45 0.00 0.00 0.00 0.00 176.54 177.40 1zc6 h ALA 118 N 1.07 0.93 -0.15 3.60 0.00 -0.88 0.56 119.26 124.39 1zc6 h ALA 118 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zc6 h ALA 118 Cb 0.29 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zc6 h ALA 118 CO -0.01 0.22 0.00 0.72 0.00 0.00 0.00 179.25 180.19 1zc6 n HIS 119 N -4.66 0.50 -4.15 0.00 8.25 -1.08 -0.17 115.22 113.92 1zc6 n HIS 119 Ca 0.08 -0.89 -0.34 0.00 -0.26 0.00 0.00 57.72 56.31 1zc6 n HIS 119 Cb 0.09 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 30.95 1zc6 n HIS 119 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zc6 n GLY 120 N -0.81 -0.41 2.29 -1.41 0.00 0.18 -1.05 105.19 103.98 1zc6 n GLY 120 Ca 0.18 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1zc6 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc6 n GLY 121 N -1.55 1.69 3.90 -0.02 0.00 -0.08 -5.00 105.19 104.14 1zc6 n GLY 121 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1zc6 n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zc6 s GLN 122 N -0.24 2.83 0.57 1.61 -1.52 -0.22 -5.02 119.66 117.68 1zc6 s GLN 122 Ca 0.00 0.16 -0.20 0.00 -1.95 0.00 0.00 55.36 53.38 1zc6 s GLN 122 Cb 0.00 -2.16 -0.04 0.00 -0.22 0.00 0.00 33.01 30.59 1zc6 s GLN 122 CO 0.00 -0.88 1.24 -2.14 -0.25 0.00 0.00 175.29 173.26 1zc6 s PRO 123 N -5.16 3.05 0.00 2.91 0.02 -1.26 -4.83 135.00 129.73 1zc6 s PRO 123 Ca 0.56 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1zc6 s PRO 123 Cb -0.11 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1zc6 s PRO 123 CO 0.48 -1.17 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 1zc6 n GLY 124 N 0.60 -0.01 3.23 0.52 0.00 0.03 -4.55 105.19 105.00 1zc6 n GLY 124 Ca 0.12 -1.21 -0.15 0.00 0.00 0.00 0.00 46.02 44.79 1zc6 n GLY 124 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zc6 s ILE 125 N -2.00 1.15 0.08 -0.61 -4.36 -0.07 -1.26 121.20 114.13 1zc6 s ILE 125 Ca 0.00 -1.89 0.00 0.00 -0.26 0.00 0.00 60.65 58.51 1zc6 s ILE 125 Cb 0.00 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 42.01 1zc6 s ILE 125 CO 0.00 -0.63 -0.04 0.27 0.24 0.00 0.00 174.94 174.78 1zc6 s ILE 126 N -2.85 0.45 -0.11 8.37 -4.36 -0.19 -1.93 121.20 120.57 1zc6 s ILE 126 Ca 0.12 -1.88 -0.02 0.00 -0.26 0.00 0.00 60.65 58.62 1zc6 s ILE 126 Cb -0.00 -1.64 0.04 0.00 1.25 0.00 0.00 42.46 42.11 1zc6 s ILE 126 CO 0.01 -0.90 -0.00 -0.69 0.24 0.00 0.00 174.94 173.60 1zc6 s VAL 127 N -3.78 0.51 -0.26 8.37 1.01 -0.77 -1.77 120.40 123.71 1zc6 s VAL 127 Ca 0.10 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 1zc6 s VAL 127 Cb 0.07 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 1zc6 s VAL 127 CO -0.07 0.15 0.04 0.00 0.00 0.00 0.00 175.10 175.22 1zc6 s ALA 128 N 1.90 3.01 -0.24 5.51 0.00 -0.29 -0.86 121.76 130.80 1zc6 s ALA 128 Ca 0.03 -1.27 -0.06 0.00 0.00 0.00 0.00 51.96 50.67 1zc6 s ALA 128 Cb -0.14 -1.98 -0.02 0.00 0.00 0.00 0.00 23.12 20.99 1zc6 s ALA 128 CO -0.06 -0.64 0.02 -0.51 0.00 0.00 0.00 175.76 174.57 1zc6 s LEU 129 N 1.53 3.23 0.00 0.00 1.02 -0.46 -2.58 118.68 121.42 1zc6 s LEU 129 Ca 0.05 -0.35 0.00 0.00 0.02 0.00 0.00 54.13 53.85 1zc6 s LEU 129 Cb -0.16 -1.83 0.00 0.00 0.02 0.00 0.00 46.19 44.22 1zc6 s LEU 129 CO 0.01 -0.04 0.00 0.61 0.02 0.00 0.00 176.35 176.95 1zc6 n GLY 130 N 4.86 4.85 0.24 -3.19 0.00 -1.26 -3.49 105.19 107.20 1zc6 n GLY 130 Ca -0.17 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.28 1zc6 n GLY 130 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zc6 h THR 131 N 0.00 1.17 -3.58 2.61 2.02 -1.95 0.41 112.91 113.59 1zc6 h THR 131 Ca 0.00 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.42 1zc6 h THR 131 Cb 0.00 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1zc6 h THR 131 CO 0.00 0.24 0.00 0.61 0.37 0.00 0.00 175.52 176.74 1zc6 n GLY 132 N -0.89 4.25 3.30 2.16 0.00 -1.26 -2.17 105.19 110.58 1zc6 n GLY 132 Ca -0.01 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 43.81 1zc6 n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zc6 s SER 133 N -0.95 -0.21 -0.12 1.61 1.04 -1.26 -4.48 113.70 109.32 1zc6 s SER 133 Ca 0.00 -0.23 -0.32 0.00 0.48 0.00 0.00 55.95 55.88 1zc6 s SER 133 Cb 0.00 0.44 0.13 0.00 0.10 0.00 0.00 66.02 66.68 1zc6 s SER 133 CO 0.00 -0.76 1.09 -0.51 0.98 0.00 0.00 173.24 174.03 1zc6 s ILE 134 N -3.27 0.00 -0.01 -1.02 2.07 -1.06 -2.28 121.20 115.63 1zc6 s ILE 134 Ca -0.00 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.30 1zc6 s ILE 134 Cb 0.01 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.58 1zc6 s ILE 134 CO -0.08 0.00 -0.20 -0.83 -1.91 0.00 0.00 174.94 171.91 1zc6 s GLY 135 N -2.19 1.02 0.04 1.50 0.00 0.34 -1.13 107.32 106.90 1zc6 s GLY 135 Ca 0.07 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.90 1zc6 s GLY 135 CO -0.06 -0.77 -0.07 -0.54 0.00 0.00 0.00 173.10 171.66 1zc6 s GLU 136 N -0.59 0.49 0.01 2.90 2.02 -0.73 -1.42 118.70 121.38 1zc6 s GLU 136 Ca 0.08 -0.69 -0.02 0.00 0.02 0.00 0.00 54.97 54.35 1zc6 s GLU 136 Cb -0.08 -0.25 -0.01 0.00 0.10 0.00 0.00 34.13 33.89 1zc6 s GLU 136 CO -0.00 0.04 0.03 0.00 0.02 0.00 0.00 175.26 175.35 1zc6 s ALA 137 N -1.29 -0.04 -0.12 5.21 0.00 0.01 -1.02 121.76 124.50 1zc6 s ALA 137 Ca -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1zc6 s ALA 137 Cb -0.09 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1zc6 s ALA 137 CO 0.00 -0.14 -0.10 -1.17 0.00 0.00 0.00 175.76 174.35 1zc6 s LEU 138 N -1.10 1.40 0.34 0.00 2.96 -0.39 -1.97 118.68 119.92 1zc6 s LEU 138 Ca -0.12 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.50 1zc6 s LEU 138 Cb -0.07 -0.94 -0.01 0.00 0.50 0.00 0.00 46.19 45.66 1zc6 s LEU 138 CO -0.00 -0.08 0.47 -0.31 -1.32 0.00 0.00 176.35 175.11 1zc6 s TYR 139 N 1.48 3.10 0.56 5.38 1.51 -0.76 -0.79 117.35 127.83 1zc6 s TYR 139 Ca 0.02 -0.23 0.27 0.00 -1.01 0.00 0.00 57.07 56.12 1zc6 s TYR 139 Cb -0.13 -2.00 1.50 0.00 -0.11 0.00 0.00 41.96 41.22 1zc6 s TYR 139 CO -0.07 -0.02 2.02 -1.35 -1.11 0.00 0.00 175.55 175.02 1zc6 h PRO 140 N 0.90 0.00 -0.07 -1.71 0.11 -1.96 0.12 132.00 129.39 1zc6 h PRO 140 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zc6 h PRO 140 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zc6 h PRO 140 CO 0.53 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 1zc6 n ASP 141 N -4.04 0.35 0.00 -2.05 5.75 -1.26 -4.84 116.55 110.47 1zc6 n ASP 141 Ca 0.06 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1zc6 n ASP 141 Cb 0.50 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1zc6 n ASP 141 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zc6 n GLY 142 N 0.60 2.03 3.66 6.12 0.00 0.42 -5.01 105.19 113.01 1zc6 n GLY 142 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1zc6 n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zc6 s SER 143 N -3.50 2.86 0.02 1.61 0.15 -1.25 -4.76 113.70 108.84 1zc6 s SER 143 Ca 0.00 1.82 0.03 0.00 0.70 0.00 0.00 55.95 58.49 1zc6 s SER 143 Cb 0.00 -2.41 -0.02 0.00 -1.71 0.00 0.00 66.02 61.89 1zc6 s SER 143 CO 0.00 -3.08 -0.08 -2.28 1.20 0.00 0.00 173.24 169.00 1zc6 s HIS 144 N -2.72 0.71 0.14 3.44 2.46 -1.26 -1.82 115.29 116.24 1zc6 s HIS 144 Ca 0.65 -0.31 -0.14 0.00 0.47 0.00 0.00 55.06 55.73 1zc6 s HIS 144 Cb -0.21 -0.43 0.02 0.00 -0.13 0.00 0.00 32.58 31.83 1zc6 s HIS 144 CO 0.59 -0.03 0.38 1.03 -2.47 0.00 0.00 174.74 174.23 1zc6 s ARG 145 N -0.93 1.10 0.08 2.88 0.52 -0.83 -5.01 118.95 116.76 1zc6 s ARG 145 Ca -0.03 -0.82 -0.09 0.00 -0.52 0.00 0.00 55.73 54.27 1zc6 s ARG 145 Cb -0.07 0.45 -0.00 0.00 0.52 0.00 0.00 34.95 35.85 1zc6 s ARG 145 CO 0.00 -0.42 0.20 -1.83 0.02 0.00 0.00 175.30 173.26 1zc6 s GLU 146 N -3.84 0.83 0.04 3.54 -1.05 -1.26 -0.81 118.70 116.15 1zc6 s GLU 146 Ca 0.06 -0.92 -0.04 0.00 -0.15 0.00 0.00 54.97 53.92 1zc6 s GLU 146 Cb 0.02 0.34 -0.02 0.00 -0.44 0.00 0.00 34.13 34.03 1zc6 s GLU 146 CO -0.09 -0.26 0.06 0.00 0.95 0.00 0.00 175.26 175.91 1zc6 s ALA 147 N -3.73 0.08 0.00 -0.84 0.00 -0.51 -4.99 121.76 111.78 1zc6 s ALA 147 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1zc6 s ALA 147 Cb 0.04 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.42 1zc6 s ALA 147 CO -0.10 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.74 1zc6 n GLY 148 N 0.67 -0.44 3.19 0.00 0.00 -1.26 -0.50 105.19 106.84 1zc6 n GLY 148 Ca -0.18 -1.05 -0.18 0.00 0.00 0.00 0.00 46.02 44.60 1zc6 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc6 n GLY 149 N 0.00 -0.28 0.01 -0.02 0.00 -0.97 -4.69 105.19 99.24 1zc6 n GLY 149 Ca 0.00 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1zc6 n GLY 149 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1zc6 n TRP 150 N -4.30 0.00 0.00 1.61 7.02 -1.26 -4.99 117.44 115.52 1zc6 n TRP 150 Ca -0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.41 1zc6 n TRP 150 Cb 0.58 -0.10 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 1zc6 n TRP 150 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zc6 n GLY 151 N 1.50 0.93 3.76 6.99 0.00 -1.26 -4.81 105.19 112.29 1zc6 n GLY 151 Ca 0.05 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 1zc6 n GLY 151 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zc6 s TYR 152 N -2.71 2.50 -0.90 1.61 5.04 -1.26 -0.97 117.35 120.66 1zc6 s TYR 152 Ca 0.00 1.50 0.21 0.00 -2.44 0.00 0.00 57.07 56.34 1zc6 s TYR 152 Cb 0.00 -3.48 -0.23 0.00 0.35 0.00 0.00 41.96 38.60 1zc6 s TYR 152 CO 0.00 -2.10 0.87 -0.35 -1.34 0.00 0.00 175.55 172.63 1zc6 n PRO 153 N -1.27 0.07 0.11 4.97 -0.04 -1.26 -4.77 135.00 132.80 1zc6 n PRO 153 Ca 0.12 -0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 1zc6 n PRO 153 Cb 0.49 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.61 1zc6 n PRO 153 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zc6 h SER 154 N 0.00 0.17 0.00 3.54 4.64 -1.95 -3.46 113.55 116.49 1zc6 h SER 154 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1zc6 h SER 154 Cb 0.55 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1zc6 h SER 154 CO 0.00 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 1zc6 n GLY 155 N 0.15 2.55 3.96 -0.77 0.00 -0.14 -4.90 105.19 106.04 1zc6 n GLY 155 Ca -0.02 -1.25 -0.27 0.00 0.00 0.00 0.00 46.02 44.48 1zc6 n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zc6 n ASP 156 N 0.00 -0.88 -4.77 1.61 9.92 -1.26 -4.67 116.55 116.50 1zc6 n ASP 156 Ca 0.00 -1.05 -0.35 0.00 -0.53 0.00 0.00 54.79 52.86 1zc6 n ASP 156 Cb 0.00 -2.90 0.00 0.00 -0.64 0.00 0.00 41.12 37.58 1zc6 n ASP 156 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1zc6 s GLU 157 N -6.60 3.33 -1.58 -1.24 8.01 -1.26 -3.08 118.70 116.27 1zc6 s GLU 157 Ca 0.07 1.62 0.00 0.00 0.01 0.00 0.00 54.97 56.67 1zc6 s GLU 157 Cb -0.03 -2.00 0.00 0.00 -4.31 0.00 0.00 34.13 27.79 1zc6 s GLU 157 CO 0.90 -0.87 0.00 0.00 0.01 0.00 0.00 175.26 175.30 1zc6 n ALA 158 N -1.33 -0.23 -2.05 5.21 0.00 -1.26 -4.70 120.51 116.15 1zc6 n ALA 158 Ca 0.12 0.24 -0.19 0.00 0.00 0.00 0.00 53.44 53.61 1zc6 n ALA 158 Cb 0.51 -1.69 0.03 0.00 0.00 0.00 0.00 19.45 18.30 1zc6 n ALA 158 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zc6 s SER 159 N -2.73 5.35 0.20 0.00 1.04 -1.18 -4.80 113.70 111.58 1zc6 s SER 159 Ca 0.00 -0.65 -0.08 0.00 0.48 0.00 0.00 55.95 55.70 1zc6 s SER 159 Cb 0.00 -0.22 0.11 0.00 0.10 0.00 0.00 66.02 66.02 1zc6 s SER 159 CO 0.00 -1.01 1.68 1.23 0.98 0.00 0.00 173.24 176.13 1zc6 h GLY 160 N 0.48 1.17 1.19 7.32 0.00 -0.22 -1.12 103.07 111.89 1zc6 h GLY 160 Ca -0.36 -0.80 -0.12 0.00 0.00 0.00 0.00 47.33 46.05 1zc6 h GLY 160 CO 0.45 0.74 -0.16 0.00 0.00 0.00 0.00 176.54 177.56 1zc6 h ALA 161 N 1.06 0.80 0.68 3.60 0.00 -1.64 -1.30 119.26 122.45 1zc6 h ALA 161 Ca 0.19 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1zc6 h ALA 161 Cb 0.48 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zc6 h ALA 161 CO 0.02 0.66 -0.44 2.35 0.00 0.00 0.00 179.25 181.84 1zc6 h TRP 162 N 0.82 -1.17 -0.94 0.00 7.01 -1.65 -0.61 115.95 119.41 1zc6 h TRP 162 Ca 0.12 -0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.28 1zc6 h TRP 162 Cb 0.72 0.42 -0.10 0.00 -2.10 0.00 0.00 29.16 28.10 1zc6 h TRP 162 CO 0.04 -0.65 0.54 -0.07 -2.79 0.00 0.00 178.44 175.51 1zc6 h LEU 163 N -1.06 0.69 -0.52 0.65 3.38 -1.15 -2.18 115.31 115.12 1zc6 h LEU 163 Ca -0.09 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1zc6 h LEU 163 Cb 0.86 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1zc6 h LEU 163 CO 0.07 0.27 -0.00 1.23 0.09 0.00 0.00 178.44 180.10 1zc6 h GLY 164 N 0.72 0.99 0.79 0.83 0.00 -0.79 -1.46 103.07 104.16 1zc6 h GLY 164 Ca 0.52 -0.73 0.02 0.00 0.00 0.00 0.00 47.33 47.15 1zc6 h GLY 164 CO -0.37 0.67 0.01 1.46 0.00 0.00 0.00 176.54 178.32 1zc6 h GLN 165 N 0.78 0.07 -0.63 4.80 4.20 -0.48 0.14 115.11 123.99 1zc6 h GLN 165 Ca 0.15 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 1zc6 h GLN 165 Cb 0.53 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1zc6 h GLN 165 CO 0.03 0.05 0.15 0.00 -0.67 0.00 0.00 178.83 178.38 1zc6 h ARG 166 N 0.07 0.99 -0.58 1.46 -0.00 -1.44 0.17 114.38 115.05 1zc6 h ARG 166 Ca 0.07 -0.22 -0.06 0.00 -0.50 0.00 0.00 59.98 59.27 1zc6 h ARG 166 Cb 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 29.97 29.88 1zc6 h ARG 166 CO -0.11 0.89 0.13 0.00 0.00 0.00 0.00 179.97 180.87 1zc6 h ALA 167 N 1.21 1.12 -0.32 0.04 0.00 -0.80 -0.59 119.26 119.93 1zc6 h ALA 167 Ca 0.20 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1zc6 h ALA 167 Cb 0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zc6 h ALA 167 CO 0.00 0.59 -0.45 0.00 0.00 0.00 0.00 179.25 179.39 1zc6 h ALA 168 N 1.26 0.49 -0.54 0.00 0.00 -0.16 -2.63 119.26 117.68 1zc6 h ALA 168 Ca 0.19 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1zc6 h ALA 168 Cb 0.34 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zc6 h ALA 168 CO 0.00 0.64 0.13 0.37 0.00 0.00 0.00 179.25 180.40 1zc6 h GLN 169 N 0.67 0.86 -0.42 0.00 4.15 -0.35 -0.46 115.11 119.56 1zc6 h GLN 169 Ca 0.04 -0.21 -0.03 0.00 0.77 0.00 0.00 58.65 59.22 1zc6 h GLN 169 Cb 1.05 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 1zc6 h GLN 169 CO 0.11 0.81 0.12 -0.07 -1.93 0.00 0.00 178.83 177.87 1zc6 h LEU 170 N 0.76 0.56 -0.58 -2.39 3.38 -1.09 -2.08 115.31 113.87 1zc6 h LEU 170 Ca 0.17 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1zc6 h LEU 170 Cb 0.34 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1zc6 h LEU 170 CO 0.00 0.55 -0.50 0.74 0.09 0.00 0.00 178.44 179.33 1zc6 h THR 171 N 0.60 1.31 0.00 0.22 2.02 -1.05 -0.96 112.91 115.06 1zc6 h THR 171 Ca 0.14 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.61 1zc6 h THR 171 Cb 0.20 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1zc6 h THR 171 CO -0.01 0.54 0.00 0.00 0.37 0.00 0.00 175.52 176.42 1zc6 n GLN 172 N -3.98 0.31 0.00 6.66 6.02 -0.23 -1.20 117.38 124.96 1zc6 n GLN 172 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1zc6 n GLN 172 Cb 0.57 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.56 1zc6 n GLN 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zc6 n ALA 174 N 0.65 0.00 -0.18 -1.58 0.00 -0.36 -1.38 120.51 117.64 1zc6 n ALA 174 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1zc6 n ALA 174 Cb 0.12 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.60 1zc6 n ALA 174 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zc6 h LEU 175 N 0.00 0.59 -2.06 0.00 4.07 -1.42 -3.07 115.31 113.43 1zc6 h LEU 175 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1zc6 h LEU 175 Cb 0.00 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.60 1zc6 h LEU 175 CO 0.00 0.43 0.00 -0.90 -1.08 0.00 0.00 178.44 176.89 1zc6 n ASP 176 N -4.73 3.02 0.00 -0.43 5.68 -0.48 -4.97 116.55 114.64 1zc6 n ASP 176 Ca 0.03 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 1zc6 n ASP 176 Cb 0.03 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.68 1zc6 n ASP 176 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zc6 n GLY 177 N 1.41 0.74 1.04 6.12 0.00 -1.16 -4.94 105.19 108.40 1zc6 n GLY 177 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1zc6 n GLY 177 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zc6 n ARG 178 N -2.00 2.61 -3.53 1.61 1.85 -1.26 -4.86 116.66 111.08 1zc6 n ARG 178 Ca 0.00 -1.64 -0.12 0.00 -1.00 0.00 0.00 57.85 55.09 1zc6 n ARG 178 Cb 0.00 -1.64 -0.04 0.00 -1.05 0.00 0.00 32.46 29.72 1zc6 n ARG 178 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1zc6 s HIS 179 N -1.73 -0.47 0.42 2.89 5.04 -1.26 -4.90 115.29 115.29 1zc6 s HIS 179 Ca 0.29 0.65 -0.11 0.00 -1.54 0.00 0.00 55.06 54.35 1zc6 s HIS 179 Cb 0.19 0.47 -0.06 0.00 0.04 0.00 0.00 32.58 33.22 1zc6 s HIS 179 CO 0.14 -0.52 0.79 -1.12 -2.34 0.00 0.00 174.74 171.68 1zc6 s SER 180 N -1.62 6.51 0.51 9.88 0.01 -1.26 -3.98 113.70 123.75 1zc6 s SER 180 Ca -0.03 1.15 -0.19 0.00 1.31 0.00 0.00 55.95 58.20 1zc6 s SER 180 Cb -0.01 -2.33 -0.07 0.00 0.21 0.00 0.00 66.02 63.82 1zc6 s SER 180 CO 0.00 -0.43 1.05 -1.00 0.41 0.00 0.00 173.24 173.27 1zc6 s HIS 181 N -2.42 2.99 0.30 2.43 3.76 -1.26 -4.68 115.29 116.40 1zc6 s HIS 181 Ca 0.52 1.56 -0.03 0.00 -0.15 0.00 0.00 55.06 56.96 1zc6 s HIS 181 Cb -0.10 -3.06 -0.01 0.00 1.11 0.00 0.00 32.58 30.52 1zc6 s HIS 181 CO 0.32 -0.92 0.39 -1.54 -0.85 0.00 0.00 174.74 172.14 1zc6 s SER 182 N -2.18 0.70 0.29 1.40 1.04 -1.26 -5.02 113.70 108.68 1zc6 s SER 182 Ca 0.67 -1.40 0.04 0.00 0.48 0.00 0.00 55.95 55.73 1zc6 s SER 182 Cb -0.16 0.58 0.69 0.00 0.10 0.00 0.00 66.02 67.23 1zc6 s SER 182 CO 0.24 -1.15 1.76 -0.65 0.98 0.00 0.00 173.24 174.42 1zc6 h PRO 183 N 2.23 0.65 0.36 4.02 0.11 -1.95 -1.21 132.00 136.22 1zc6 h PRO 183 Ca -0.29 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 1zc6 h PRO 183 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1zc6 h PRO 183 CO 0.40 0.43 -0.18 1.25 -0.21 0.00 0.00 178.00 179.70 1zc6 h LEU 184 N 0.67 -0.42 -1.31 2.35 6.46 -1.92 -1.59 115.31 119.55 1zc6 h LEU 184 Ca 0.55 -0.09 0.01 0.00 -0.12 0.00 0.00 57.88 58.23 1zc6 h LEU 184 Cb 0.88 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.88 1zc6 h LEU 184 CO -0.40 -0.15 0.47 0.71 -0.62 0.00 0.00 178.44 178.44 1zc6 h THR 185 N -0.67 1.17 -0.50 1.05 1.35 -1.78 0.73 112.91 114.26 1zc6 h THR 185 Ca -0.05 -0.32 -0.07 0.00 -0.55 0.00 0.00 66.41 65.41 1zc6 h THR 185 Cb 0.48 0.14 -0.02 0.00 -1.73 0.00 0.00 68.15 67.02 1zc6 h THR 185 CO 0.08 0.17 0.03 0.03 -0.25 0.00 0.00 175.52 175.58 1zc6 h ARG 186 N 0.94 0.86 0.20 4.72 3.08 -1.17 0.14 114.38 123.16 1zc6 h ARG 186 Ca 0.26 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1zc6 h ARG 186 Cb -0.08 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1zc6 h ARG 186 CO -0.06 0.88 -0.10 0.00 -1.07 0.00 0.00 179.97 179.63 1zc6 h ALA 187 N 0.95 -0.27 -0.71 0.04 0.00 -0.34 -1.46 119.26 117.46 1zc6 h ALA 187 Ca 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1zc6 h ALA 187 Cb 0.48 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1zc6 h ALA 187 CO 0.02 -0.60 0.37 0.28 0.00 0.00 0.00 179.25 179.32 1zc6 h VAL 188 N -0.38 1.23 0.06 0.00 2.07 -0.83 0.05 116.25 118.45 1zc6 h VAL 188 Ca -0.03 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1zc6 h VAL 188 Cb 0.29 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1zc6 h VAL 188 CO 0.05 0.26 -0.06 0.25 0.02 0.00 0.00 177.57 178.09 1zc6 h LEU 189 N 0.99 -0.16 -0.72 2.57 5.85 -0.63 0.13 115.31 123.34 1zc6 h LEU 189 Ca 0.25 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.00 1zc6 h LEU 189 Cb 0.08 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1zc6 h LEU 189 CO -0.04 -0.09 0.47 -0.78 -0.34 0.00 0.00 178.44 177.67 1zc6 h ASP 190 N -0.13 0.81 0.04 1.25 3.58 -1.07 0.16 116.42 121.07 1zc6 h ASP 190 Ca 0.00 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 1zc6 h ASP 190 Cb 0.13 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 1zc6 h ASP 190 CO -0.02 0.58 -0.13 0.15 -2.88 0.00 0.00 179.24 176.95 1zc6 h PHE 191 N 0.96 0.20 0.00 0.28 3.57 -0.61 -3.09 116.94 118.25 1zc6 h PHE 191 Ca 0.27 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 1zc6 h PHE 191 Cb -0.08 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1zc6 h PHE 191 CO -0.03 0.32 -0.87 0.28 -2.23 0.00 0.00 178.31 175.78 1zc6 h VAL 192 N 0.18 0.42 0.00 1.41 2.07 -0.29 -3.47 116.25 116.57 1zc6 h VAL 192 Ca 0.04 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.87 1zc6 h VAL 192 Cb 0.34 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1zc6 h VAL 192 CO 0.02 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.46 1zc6 n GLY 193 N 1.26 0.20 1.73 2.17 0.00 -0.67 -4.84 105.19 105.04 1zc6 n GLY 193 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1zc6 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc6 n GLY 194 N 0.00 1.27 3.70 -0.02 0.00 0.48 -4.87 105.19 105.74 1zc6 n GLY 194 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1zc6 n GLY 194 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zc6 s ASP 195 N -3.08 0.35 0.05 1.61 -4.77 -1.26 -4.88 116.67 104.69 1zc6 s ASP 195 Ca 0.00 -1.29 -0.13 0.00 -3.30 0.00 0.00 52.55 47.84 1zc6 s ASP 195 Cb 0.00 0.79 -0.05 0.00 -1.09 0.00 0.00 42.92 42.58 1zc6 s ASP 195 CO 0.00 -1.57 1.21 -0.25 0.70 0.00 0.00 175.17 175.26 1zc6 h TRP 196 N 2.03 -0.63 -1.03 2.11 7.01 -1.98 -2.23 115.95 121.24 1zc6 h TRP 196 Ca -0.31 0.03 0.26 0.00 2.11 0.00 0.00 58.89 60.98 1zc6 h TRP 196 Cb 1.25 0.28 -0.12 0.00 -2.10 0.00 0.00 29.16 28.47 1zc6 h TRP 196 CO 1.46 -0.20 0.62 1.96 -2.79 0.00 0.00 178.44 179.49 1zc6 h GLN 197 N -0.20 0.48 -4.47 2.65 7.50 -1.99 -3.41 115.11 115.67 1zc6 h GLN 197 Ca 0.02 -0.03 -0.44 0.00 0.50 0.00 0.00 58.65 58.70 1zc6 h GLN 197 Cb 0.25 -0.11 0.08 0.00 0.05 0.00 0.00 27.48 27.75 1zc6 h GLN 197 CO -0.18 0.32 1.63 0.00 -1.50 0.00 0.00 178.83 179.09 1zc6 n ALA 198 N -2.36 1.86 0.00 3.87 0.00 -0.84 -4.54 120.51 118.49 1zc6 n ALA 198 Ca 0.27 -2.12 0.00 0.00 0.00 0.00 0.00 53.44 51.59 1zc6 n ALA 198 Cb 0.83 -3.35 0.00 0.00 0.00 0.00 0.00 19.45 16.93 1zc6 n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zc6 n ALA 201 N 7.19 0.00 -0.21 0.00 0.00 -1.26 -4.54 120.51 121.69 1zc6 n ALA 201 Ca 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.79 1zc6 n ALA 201 Cb 0.29 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.83 1zc6 n ALA 201 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1zc6 h TRP 202 N 0.00 0.60 0.00 0.00 7.01 -1.89 -1.30 115.95 120.37 1zc6 h TRP 202 Ca 0.00 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1zc6 h TRP 202 Cb 0.00 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 26.88 1zc6 h TRP 202 CO 0.00 0.27 -0.06 -0.97 -2.79 0.00 0.00 178.44 174.89 1zc6 h ASN 203 N 0.60 0.00 0.26 2.65 -0.73 -1.96 -2.76 115.58 113.65 1zc6 h ASN 203 Ca 0.29 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.34 1zc6 h ASN 203 Cb 0.22 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.79 1zc6 h ASN 203 CO -0.20 0.06 -0.47 1.23 -0.37 0.00 0.00 177.43 177.68 1zc6 h GLY 204 N 2.68 0.27 -1.64 1.57 0.00 -1.62 -3.06 103.07 101.27 1zc6 h GLY 204 Ca -0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1zc6 h GLY 204 CO 0.01 0.26 -0.00 -0.96 0.00 0.00 0.00 176.54 175.84 1zc6 n ARG 205 N -3.98 2.60 -2.04 4.80 1.85 -1.11 -5.04 116.66 113.74 1zc6 n ARG 205 Ca -0.02 -2.90 -0.40 0.00 -1.00 0.00 0.00 57.85 53.53 1zc6 n ARG 205 Cb 0.52 -1.83 -0.01 0.00 -1.05 0.00 0.00 32.46 30.09 1zc6 n ARG 205 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zc6 s ALA 206 N -2.93 3.37 0.17 2.89 0.00 -1.05 -5.02 121.76 119.20 1zc6 s ALA 206 Ca 0.42 1.29 -0.00 0.00 0.00 0.00 0.00 51.96 53.67 1zc6 s ALA 206 Cb 0.35 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1zc6 s ALA 206 CO 0.07 -0.80 0.07 0.95 0.00 0.00 0.00 175.76 176.05 1zc6 s THR 207 N -1.20 0.22 0.24 0.00 -4.23 -1.26 -5.01 115.64 104.40 1zc6 s THR 207 Ca 0.54 -1.96 -0.05 0.00 -1.18 0.00 0.00 61.69 59.04 1zc6 s THR 207 Cb -0.40 -2.26 0.22 0.00 1.34 0.00 0.00 72.50 71.40 1zc6 s THR 207 CO 0.52 -0.28 1.70 -0.65 -0.54 0.00 0.00 174.62 175.38 1zc6 h PRO 208 N 2.71 0.31 -0.25 3.99 0.11 -1.96 0.30 132.00 137.21 1zc6 h PRO 208 Ca -0.36 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.69 1zc6 h PRO 208 Cb 1.22 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1zc6 h PRO 208 CO 0.58 0.21 -0.04 0.00 -0.21 0.00 0.00 178.00 178.54 1zc6 h ALA 209 N 1.57 1.46 -0.36 -0.75 0.00 -1.97 -0.93 119.26 118.28 1zc6 h ALA 209 Ca 0.40 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 1zc6 h ALA 209 Cb 0.65 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1zc6 h ALA 209 CO -0.46 0.38 -0.43 1.96 0.00 0.00 0.00 179.25 180.70 1zc6 h GLN 210 N 0.37 0.93 -0.41 0.00 1.08 -1.38 -2.71 115.11 113.00 1zc6 h GLN 210 Ca 0.08 -0.52 -0.13 0.00 -1.45 0.00 0.00 58.65 56.63 1zc6 h GLN 210 Cb 0.32 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1zc6 h GLN 210 CO 0.01 1.17 -0.27 0.74 -0.95 0.00 0.00 178.83 179.53 1zc6 h PHE 211 N 0.75 1.06 -0.20 2.96 0.04 -0.94 -2.74 116.94 117.86 1zc6 h PHE 211 Ca 0.05 -0.28 0.06 0.00 2.80 0.00 0.00 57.97 60.60 1zc6 h PHE 211 Cb 1.03 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 1zc6 h PHE 211 CO 0.07 1.09 0.15 0.00 -0.60 0.00 0.00 178.31 179.01 1zc6 h ALA 212 N 0.80 2.15 0.00 2.45 0.00 -1.12 0.20 119.26 123.75 1zc6 h ALA 212 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zc6 h ALA 212 Cb 0.85 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zc6 h ALA 212 CO 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.07 1zc6 h ARG 213 N 0.00 0.00 0.00 0.00 3.08 -1.16 -0.34 114.38 115.96 1zc6 h ARG 213 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1zc6 h ARG 213 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1zc6 h ARG 213 CO -0.00 0.00 -0.58 -0.07 -1.07 0.00 0.00 179.97 178.25 1zc6 h LEU 214 N 0.00 0.00 -0.60 3.04 3.38 -0.70 -3.38 115.31 117.04 1zc6 h LEU 214 Ca 0.00 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 57.99 1zc6 h LEU 214 Cb 0.15 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.80 1zc6 h LEU 214 CO 0.00 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.58 1zc6 h ALA 215 N 2.29 0.59 0.00 1.53 0.00 -1.07 0.76 119.26 123.36 1zc6 h ALA 215 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1zc6 h ALA 215 Cb 0.85 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zc6 h ALA 215 CO 0.00 -0.39 -0.07 -1.00 0.00 0.00 0.00 179.25 177.79 1zc6 h PRO 216 N 0.12 0.00 -0.08 0.00 0.13 -1.75 -0.62 132.00 129.80 1zc6 h PRO 216 Ca 0.31 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.31 1zc6 h PRO 216 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1zc6 h PRO 216 CO -0.51 0.07 -0.54 -0.07 -0.23 0.00 0.00 178.00 176.72 1zc6 h LEU 217 N 0.00 0.26 -0.10 1.56 3.38 -1.11 -1.70 115.31 117.61 1zc6 h LEU 217 Ca -0.00 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1zc6 h LEU 217 Cb 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1zc6 h LEU 217 CO 0.01 0.75 -0.33 0.58 0.09 0.00 0.00 178.44 179.54 1zc6 h VAL 218 N 0.19 1.39 -0.68 1.22 2.07 -0.78 -2.04 116.25 117.61 1zc6 h VAL 218 Ca 0.00 -1.67 0.06 0.00 0.82 0.00 0.00 66.70 65.91 1zc6 h VAL 218 Cb 1.01 2.19 -0.06 0.00 -1.52 0.00 0.00 31.29 32.92 1zc6 h VAL 218 CO 0.08 0.49 0.38 -0.07 0.02 0.00 0.00 177.57 178.47 1zc6 h LEU 219 N -0.04 0.57 0.14 2.57 3.38 -1.16 -0.57 115.31 120.20 1zc6 h LEU 219 Ca -0.01 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1zc6 h LEU 219 Cb 0.96 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1zc6 h LEU 219 CO 0.07 0.37 -0.07 0.28 0.09 0.00 0.00 178.44 179.18 1zc6 h SER 220 N 0.70 -0.16 0.23 -0.43 0.02 -1.33 -3.21 113.55 109.37 1zc6 h SER 220 Ca 0.30 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1zc6 h SER 220 Cb 0.19 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1zc6 h SER 220 CO -0.18 0.24 -0.05 0.00 -1.14 0.00 0.00 176.83 175.69 1zc6 h ALA 221 N 0.17 1.28 -0.66 3.77 0.00 -1.23 -3.02 119.26 119.57 1zc6 h ALA 221 Ca -0.02 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.02 1zc6 h ALA 221 Cb 0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1zc6 h ALA 221 CO 0.03 0.06 0.47 0.00 0.00 0.00 0.00 179.25 179.81 1zc6 h ALA 222 N 1.95 2.54 0.00 0.00 0.00 -1.10 0.41 119.26 123.05 1zc6 h ALA 222 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zc6 h ALA 222 Cb 0.18 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zc6 h ALA 222 CO 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 179.25 178.53 1zc6 h ARG 223 N 0.06 0.00 0.00 0.00 3.08 -1.72 -3.30 114.38 112.50 1zc6 h ARG 223 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1zc6 h ARG 223 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1zc6 h ARG 223 CO -0.02 0.00 0.00 1.33 -1.07 0.00 0.00 179.97 180.21 1zc6 n VAL 224 N -2.90 0.00 -4.09 2.04 0.24 -0.15 -5.02 118.33 108.45 1zc6 n VAL 224 Ca 0.01 -0.32 -0.32 0.00 -2.04 0.00 0.00 64.34 61.66 1zc6 n VAL 224 Cb 0.30 1.10 -0.16 0.00 -1.47 0.00 0.00 33.84 33.62 1zc6 n VAL 224 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1zc6 s ASP 225 N -0.46 3.64 0.55 -1.34 -1.08 0.13 -4.92 116.67 113.19 1zc6 s ASP 225 Ca 0.00 -0.95 0.27 0.00 -0.52 0.00 0.00 52.55 51.35 1zc6 s ASP 225 Cb 0.00 -1.48 1.61 0.00 -1.46 0.00 0.00 42.92 41.59 1zc6 s ASP 225 CO 0.00 -0.08 2.17 -0.65 0.52 0.00 0.00 175.17 177.12 1zc6 h PRO 226 N 7.88 0.00 0.52 4.34 0.11 -1.86 -1.90 132.00 141.09 1zc6 h PRO 226 Ca -0.34 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 1zc6 h PRO 226 Cb 1.10 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.21 1zc6 h PRO 226 CO 0.56 0.06 -0.25 0.93 -0.21 0.00 0.00 178.00 179.08 1zc6 h GLU 227 N 0.00 -0.67 -0.81 1.05 4.39 -1.94 -1.24 114.58 115.35 1zc6 h GLU 227 Ca -0.00 0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.77 1zc6 h GLU 227 Cb 0.14 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 1zc6 h GLU 227 CO 0.01 -0.39 0.52 0.00 -1.16 0.00 0.00 179.01 177.99 1zc6 h ALA 228 N -0.42 1.05 -0.67 3.43 0.00 -1.80 -1.39 119.26 119.46 1zc6 h ALA 228 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zc6 h ALA 228 Cb 0.59 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1zc6 h ALA 228 CO 0.12 0.37 0.42 0.22 0.00 0.00 0.00 179.25 180.38 1zc6 h ASP 229 N 1.04 0.78 -0.41 0.00 3.58 -1.30 -1.60 116.42 118.51 1zc6 h ASP 229 Ca 0.31 -0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.64 1zc6 h ASP 229 Cb -0.04 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 1zc6 h ASP 229 CO -0.10 0.58 -0.11 0.00 -2.88 0.00 0.00 179.24 176.74 1zc6 h ALA 230 N 1.55 0.56 -0.18 -0.78 0.00 -0.17 -1.35 119.26 118.90 1zc6 h ALA 230 Ca 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zc6 h ALA 230 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zc6 h ALA 230 CO -0.05 0.44 0.08 -0.07 0.00 0.00 0.00 179.25 179.65 1zc6 h LEU 231 N 0.60 0.24 -0.69 0.00 3.38 -0.89 0.12 115.31 118.08 1zc6 h LEU 231 Ca 0.10 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zc6 h LEU 231 Cb 0.64 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1zc6 h LEU 231 CO 0.04 0.32 0.44 -0.07 0.09 0.00 0.00 178.44 179.26 1zc6 h LEU 232 N 0.15 0.73 -0.96 1.67 3.38 -1.26 0.11 115.31 119.13 1zc6 h LEU 232 Ca 0.06 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1zc6 h LEU 232 Cb 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1zc6 h LEU 232 CO -0.01 0.51 0.14 -0.09 0.09 0.00 0.00 178.44 179.08 1zc6 h ARG 233 N 0.86 0.90 -0.64 1.13 9.65 -0.97 -0.93 114.38 124.39 1zc6 h ARG 233 Ca 0.27 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.92 1zc6 h ARG 233 Cb -0.01 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 1zc6 h ARG 233 CO -0.09 0.80 0.24 0.37 2.80 0.00 0.00 179.97 184.09 1zc6 h GLN 234 N 0.86 0.96 -0.47 0.20 5.75 0.48 -1.50 115.11 121.39 1zc6 h GLN 234 Ca 0.19 -0.18 0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1zc6 h GLN 234 Cb 0.31 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 1zc6 h GLN 234 CO -0.00 0.82 0.27 0.00 -2.65 0.00 0.00 178.83 177.27 1zc6 h ALA 235 N 1.09 0.60 -0.95 3.38 0.00 -0.19 0.50 119.26 123.69 1zc6 h ALA 235 Ca 0.21 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1zc6 h ALA 235 Cb 0.23 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1zc6 h ALA 235 CO -0.01 -0.05 0.62 0.78 0.00 0.00 0.00 179.25 180.59 1zc6 h GLY 236 N 0.54 1.40 0.91 0.00 0.00 -0.68 0.16 103.07 105.40 1zc6 h GLY 236 Ca 0.19 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1zc6 h GLY 236 CO -0.10 0.38 -0.21 0.83 0.00 0.00 0.00 176.54 177.44 1zc6 h GLU 237 N 1.17 0.62 -0.68 4.80 5.08 -0.55 -2.46 114.58 122.55 1zc6 h GLU 237 Ca 0.39 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1zc6 h GLU 237 Cb 0.07 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1zc6 h GLU 237 CO -0.13 0.89 0.35 -0.44 -1.00 0.00 0.00 179.01 178.68 1zc6 h ASP 238 N 0.35 0.84 -0.17 1.42 3.32 -0.34 -0.45 116.42 121.39 1zc6 h ASP 238 Ca 0.05 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1zc6 h ASP 238 Cb 0.75 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1zc6 h ASP 238 CO 0.05 0.69 0.08 0.00 -1.72 0.00 0.00 179.24 178.34 1zc6 h ALA 239 N 1.44 0.22 -0.77 3.45 0.00 -0.83 -0.38 119.26 122.39 1zc6 h ALA 239 Ca 0.24 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1zc6 h ALA 239 Cb 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1zc6 h ALA 239 CO -0.04 -0.21 0.50 2.35 0.00 0.00 0.00 179.25 181.85 1zc6 h TRP 240 N 0.13 0.95 -0.53 0.00 7.01 -1.12 -1.89 115.95 120.49 1zc6 h TRP 240 Ca 0.06 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.12 1zc6 h TRP 240 Cb 0.14 -0.32 -0.04 0.00 -2.10 0.00 0.00 29.16 26.84 1zc6 h TRP 240 CO -0.02 0.57 0.29 0.00 -2.79 0.00 0.00 178.44 176.49 1zc6 h ALA 241 N 1.31 0.68 -0.12 2.65 0.00 -0.64 0.10 119.26 123.22 1zc6 h ALA 241 Ca 0.30 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1zc6 h ALA 241 Cb -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1zc6 h ALA 241 CO -0.09 -0.03 -0.14 0.82 0.00 0.00 0.00 179.25 179.81 1zc6 h ILE 242 N 0.57 0.62 -0.91 0.00 1.08 -0.34 -2.13 117.51 116.41 1zc6 h ILE 242 Ca 0.22 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.68 1zc6 h ILE 242 Cb 0.09 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.42 1zc6 h ILE 242 CO -0.13 0.00 0.50 0.00 -0.69 0.00 0.00 178.15 177.83 1zc6 h ALA 243 N 0.89 1.16 -0.15 1.87 0.00 -0.90 -2.83 119.26 119.30 1zc6 h ALA 243 Ca 0.09 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1zc6 h ALA 243 Cb 0.30 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1zc6 h ALA 243 CO -0.23 0.66 -0.24 0.00 0.00 0.00 0.00 179.25 179.45 1zc6 h ARG 244 N 1.26 0.27 -0.17 0.00 2.47 -0.61 -1.73 114.38 115.88 1zc6 h ARG 244 Ca 0.32 -0.09 -0.07 0.00 -1.26 0.00 0.00 59.98 58.89 1zc6 h ARG 244 Cb 0.02 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1zc6 h ARG 244 CO -0.05 0.50 -0.19 0.00 0.56 0.00 0.00 179.97 180.79 1zc6 h ALA 245 N 1.51 1.38 0.00 0.04 0.00 -1.14 -1.22 119.26 119.83 1zc6 h ALA 245 Ca 0.04 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1zc6 h ALA 245 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1zc6 h ALA 245 CO 0.04 0.43 -0.67 -0.07 0.00 0.00 0.00 179.25 178.98 1zc6 h LEU 246 N 0.26 0.00 -5.43 0.00 3.38 -1.39 -3.41 115.31 108.73 1zc6 h LEU 246 Ca 0.05 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.67 1zc6 h LEU 246 Cb 0.49 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.00 1zc6 h LEU 246 CO 0.03 0.23 -0.73 -0.67 0.09 0.00 0.00 178.44 177.39 1zc6 n ASP 247 N -2.97 -1.81 -0.36 -0.43 2.03 -0.70 -5.01 116.55 107.31 1zc6 n ASP 247 Ca -0.00 -2.99 0.26 0.00 0.52 0.00 0.00 54.79 52.58 1zc6 n ASP 247 Cb 0.64 0.85 0.52 0.00 -0.72 0.00 0.00 41.12 42.41 1zc6 n ASP 247 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1zc6 h PRO 248 N 4.26 0.31 -0.64 -0.67 0.11 -1.47 -0.60 132.00 133.29 1zc6 h PRO 248 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1zc6 h PRO 248 Cb 0.98 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1zc6 h PRO 248 CO 0.33 0.20 0.00 1.04 -0.21 0.00 0.00 178.00 179.37 1zc6 n GLN 249 N -4.78 2.64 -3.87 1.05 1.13 -1.26 -4.97 117.38 107.31 1zc6 n GLN 249 Ca 0.30 -2.34 -0.30 0.00 -1.94 0.00 0.00 57.00 52.72 1zc6 n GLN 249 Cb 1.03 -1.55 0.01 0.00 0.11 0.00 0.00 30.24 29.84 1zc6 n GLN 249 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1zc6 n ASP 250 N 1.31 -2.57 -0.00 1.08 8.00 -0.23 -4.89 116.55 119.25 1zc6 n ASP 250 Ca 0.22 -1.04 0.10 0.00 0.71 0.00 0.00 54.79 54.77 1zc6 n ASP 250 Cb 0.58 -3.02 -0.13 0.00 -0.02 0.00 0.00 41.12 38.53 1zc6 n ASP 250 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zc6 n GLU 251 N -4.38 0.23 -4.18 -1.24 1.02 -1.26 -4.97 120.64 105.85 1zc6 n GLU 251 Ca -0.21 -0.05 -0.29 0.00 -0.02 0.00 0.00 57.16 56.59 1zc6 n GLU 251 Cb 0.64 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.48 1zc6 n GLU 251 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zc6 s LEU 252 N -3.38 3.29 0.58 -4.62 1.43 -1.26 -5.10 118.68 109.62 1zc6 s LEU 252 Ca 0.04 -0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 52.62 1zc6 s LEU 252 Cb 0.15 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1zc6 s LEU 252 CO 0.87 0.14 1.28 -2.84 0.23 0.00 0.00 176.35 176.03 1zc6 s PRO 253 N -2.53 2.96 -0.01 1.29 0.02 -1.26 -4.78 135.00 130.69 1zc6 s PRO 253 Ca 0.25 2.02 0.02 0.00 0.02 0.00 0.00 61.00 63.31 1zc6 s PRO 253 Cb -0.11 -2.04 -0.00 0.00 0.02 0.00 0.00 34.50 32.37 1zc6 s PRO 253 CO 0.17 -1.27 -0.06 0.08 -0.33 0.00 0.00 177.00 175.59 1zc6 s VAL 254 N -1.44 0.49 0.01 3.83 1.01 -1.26 -0.89 120.40 122.15 1zc6 s VAL 254 Ca 0.76 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.51 1zc6 s VAL 254 Cb -0.35 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1zc6 s VAL 254 CO 0.40 0.14 -0.09 0.00 0.00 0.00 0.00 175.10 175.55 1zc6 s ALA 255 N -0.13 0.70 -0.28 5.51 0.00 -0.81 -0.54 121.76 126.20 1zc6 s ALA 255 Ca 0.02 -0.48 -0.09 0.00 0.00 0.00 0.00 51.96 51.41 1zc6 s ALA 255 Cb -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1zc6 s ALA 255 CO -0.00 0.13 0.13 -1.17 0.00 0.00 0.00 175.76 174.85 1zc6 s LEU 256 N -0.58 3.85 0.32 0.00 0.20 -1.26 -1.85 118.68 119.36 1zc6 s LEU 256 Ca 0.00 -0.31 0.09 0.00 0.69 0.00 0.00 54.13 54.60 1zc6 s LEU 256 Cb -0.05 -2.00 -0.04 0.00 -0.43 0.00 0.00 46.19 43.67 1zc6 s LEU 256 CO 0.00 -0.11 0.08 0.00 -0.29 0.00 0.00 176.35 176.04 1zc6 n GLY 258 N -1.05 2.30 0.36 0.00 0.00 -1.26 -1.35 105.19 104.18 1zc6 n GLY 258 Ca -0.04 -1.78 -0.03 0.00 0.00 0.00 0.00 46.02 44.16 1zc6 n GLY 258 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zc6 h GLY 259 N 0.00 1.30 1.03 -0.02 0.00 -1.98 -1.86 103.07 101.54 1zc6 h GLY 259 Ca 0.00 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 1zc6 h GLY 259 CO 0.00 0.56 0.24 -2.00 0.00 0.00 0.00 176.54 175.34 1zc6 h LEU 260 N 1.22 0.98 -1.03 3.11 6.46 -1.86 -2.10 115.31 122.08 1zc6 h LEU 260 Ca 0.31 -0.19 0.10 0.00 -0.12 0.00 0.00 57.88 57.98 1zc6 h LEU 260 Cb 0.02 -0.25 -0.08 0.00 -0.73 0.00 0.00 40.66 39.62 1zc6 h LEU 260 CO -0.05 0.91 0.63 1.23 -0.62 0.00 0.00 178.44 180.54 1zc6 h GLY 261 N 0.99 1.57 1.74 3.75 0.00 -1.44 -1.48 103.07 108.20 1zc6 h GLY 261 Ca 0.22 -0.44 -0.18 0.00 0.00 0.00 0.00 47.33 46.94 1zc6 h GLY 261 CO -0.01 0.22 -0.78 -1.61 0.00 0.00 0.00 176.54 174.36 1zc6 h GLN 262 N 1.04 0.25 0.00 4.80 4.15 -1.05 -3.19 115.11 121.10 1zc6 h GLN 262 Ca 0.47 -0.23 -0.05 0.00 0.77 0.00 0.00 58.65 59.61 1zc6 h GLN 262 Cb 0.38 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1zc6 h GLN 262 CO -0.23 0.91 -0.26 0.00 -1.93 0.00 0.00 178.83 177.32 1zc6 h ALA 263 N 1.02 1.00 -0.00 3.38 0.00 -0.64 -3.14 119.26 120.87 1zc6 h ALA 263 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zc6 h ALA 263 Cb 1.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1zc6 h ALA 263 CO 0.12 0.33 -0.07 1.28 0.00 0.00 0.00 179.25 180.91 1zc6 n LEU 264 N -3.40 0.31 -0.31 0.00 4.77 -0.66 -4.57 117.00 113.15 1zc6 n LEU 264 Ca 0.00 0.09 -0.03 0.00 -0.03 0.00 0.00 56.01 56.03 1zc6 n LEU 264 Cb 0.46 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1zc6 n LEU 264 CO 0.34 0.06 0.42 -1.14 -1.33 0.00 0.00 177.39 175.75 1zc6 n ARG 265 N -1.05 -0.23 0.13 3.23 0.63 -1.19 -0.33 116.66 117.84 1zc6 n ARG 265 Ca 0.15 1.18 0.11 0.00 -0.92 0.00 0.00 57.85 58.37 1zc6 n ARG 265 Cb 0.26 -1.74 0.49 0.00 0.45 0.00 0.00 32.46 31.91 1zc6 n ARG 265 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1zc6 n ASP 266 N -5.08 0.61 -0.88 6.15 8.00 -1.26 -2.47 116.55 121.62 1zc6 n ASP 266 Ca 0.06 0.67 0.11 0.00 0.71 0.00 0.00 54.79 56.34 1zc6 n ASP 266 Cb 0.27 -0.79 0.09 0.00 -0.02 0.00 0.00 41.12 40.67 1zc6 n ASP 266 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1zc6 n TRP 267 N -2.19 0.00 -2.59 1.24 8.01 0.55 -4.97 117.44 117.49 1zc6 n TRP 267 Ca 0.02 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.86 1zc6 n TRP 267 Cb 0.20 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.46 1zc6 n TRP 267 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1zc6 s LEU 268 N -1.87 4.01 0.10 -0.99 1.02 -1.03 -4.48 118.68 115.45 1zc6 s LEU 268 Ca 0.26 1.95 -0.31 0.00 0.02 0.00 0.00 54.13 56.04 1zc6 s LEU 268 Cb 0.19 -4.36 -0.09 0.00 0.02 0.00 0.00 46.19 41.94 1zc6 s LEU 268 CO 0.28 -0.57 1.66 -2.84 0.02 0.00 0.00 176.35 174.91 1zc6 s PRO 269 N -2.84 4.19 0.33 1.29 0.02 -1.26 -4.82 135.00 131.90 1zc6 s PRO 269 Ca 0.62 2.39 0.09 0.00 0.02 0.00 0.00 61.00 64.11 1zc6 s PRO 269 Cb -0.18 -3.47 0.96 0.00 0.02 0.00 0.00 34.50 31.83 1zc6 s PRO 269 CO 0.23 -0.72 1.59 -1.35 -0.33 0.00 0.00 177.00 176.41 1zc6 h PRO 270 N 7.95 0.04 -0.35 5.54 0.11 -1.95 -0.38 132.00 142.96 1zc6 h PRO 270 Ca -0.43 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.59 1zc6 h PRO 270 Cb 1.20 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1zc6 h PRO 270 CO 0.93 0.03 -0.15 0.78 -0.21 0.00 0.00 178.00 179.37 1zc6 h GLY 271 N 0.04 0.67 0.46 -0.55 0.00 -1.99 -0.33 103.07 101.37 1zc6 h GLY 271 Ca 0.68 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1zc6 h GLY 271 CO -0.83 0.47 -0.05 -2.75 0.00 0.00 0.00 176.54 173.38 1zc6 h PHE 272 N 0.56 -0.13 -0.87 5.60 -0.00 -1.49 -2.91 116.94 117.71 1zc6 h PHE 272 Ca 0.09 -0.00 0.13 0.00 -0.00 0.00 0.00 57.97 58.19 1zc6 h PHE 272 Cb 0.59 0.04 -0.09 0.00 -0.00 0.00 0.00 35.95 36.49 1zc6 h PHE 272 CO 0.02 0.34 0.48 -0.09 -0.00 0.00 0.00 178.31 179.07 1zc6 h ARG 273 N -0.69 0.72 -0.24 1.11 2.43 -1.17 -1.06 114.38 115.48 1zc6 h ARG 273 Ca -0.01 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 1zc6 h ARG 273 Cb 0.53 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1zc6 h ARG 273 CO 0.02 0.48 -0.18 0.37 -1.51 0.00 0.00 179.97 179.15 1zc6 h GLN 274 N 0.74 0.43 0.00 0.20 4.15 -1.08 -2.60 115.11 116.95 1zc6 h GLN 274 Ca 0.45 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.72 1zc6 h GLN 274 Cb 0.54 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 1zc6 h GLN 274 CO -0.31 0.59 -0.07 -0.09 -1.93 0.00 0.00 178.83 177.03 1zc6 h ARG 275 N 0.39 0.00 -6.81 1.69 2.43 -1.03 -3.46 114.38 107.58 1zc6 h ARG 275 Ca 0.07 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.68 1zc6 h ARG 275 Cb 0.54 0.00 0.12 0.00 -0.42 0.00 0.00 29.97 30.21 1zc6 h ARG 275 CO 0.04 0.07 0.53 -0.11 -1.51 0.00 0.00 179.97 178.98 1zc6 n LEU 276 N -3.13 3.93 -4.32 3.80 7.94 -0.56 -4.60 117.00 120.07 1zc6 n LEU 276 Ca 0.03 1.17 -0.23 0.00 -1.11 0.00 0.00 56.01 55.86 1zc6 n LEU 276 Cb 0.50 -1.51 -0.12 0.00 0.53 0.00 0.00 43.42 42.83 1zc6 n LEU 276 CO 0.33 -0.47 -0.50 0.54 -1.11 0.00 0.00 177.39 176.18 1zc6 s VAL 277 N -1.14 1.80 0.31 1.96 0.11 0.29 -5.00 120.40 118.73 1zc6 s VAL 277 Ca 0.58 -1.75 -0.19 0.00 -2.93 0.00 0.00 61.98 57.69 1zc6 s VAL 277 Cb -0.53 -1.73 -0.09 0.00 -1.53 0.00 0.00 36.38 32.50 1zc6 s VAL 277 CO 0.61 -0.18 0.79 0.00 -3.33 0.00 0.00 175.10 172.98 1zc6 s ALA 278 N -1.61 3.30 0.05 1.54 0.00 -1.26 -4.11 121.76 119.66 1zc6 s ALA 278 Ca 0.12 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.96 1zc6 s ALA 278 Cb -0.08 -2.89 -0.08 0.00 0.00 0.00 0.00 23.12 20.07 1zc6 s ALA 278 CO 0.06 0.28 1.79 -2.14 0.00 0.00 0.00 175.76 175.75 1zc6 s PRO 279 N -2.58 4.16 0.09 0.00 0.02 -1.26 -4.91 135.00 130.52 1zc6 s PRO 279 Ca 0.51 2.45 -0.23 0.00 0.02 0.00 0.00 61.00 63.75 1zc6 s PRO 279 Cb -0.13 -3.85 -0.15 0.00 0.02 0.00 0.00 34.50 30.39 1zc6 s PRO 279 CO 0.19 -0.85 1.71 1.96 -0.33 0.00 0.00 177.00 179.68 1zc6 h GLN 280 N 9.33 0.02 -4.75 5.54 4.20 -0.64 -3.46 115.11 125.36 1zc6 h GLN 280 Ca -0.45 -0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.00 1zc6 h GLN 280 Cb 1.21 -0.01 -0.15 0.00 0.30 0.00 0.00 27.48 28.84 1zc6 h GLN 280 CO 0.94 0.05 -0.69 0.20 -0.67 0.00 0.00 178.83 178.66 1zc6 s GLY 281 N -2.27 0.96 0.51 3.46 0.00 0.19 -4.97 107.32 105.20 1zc6 s GLY 281 Ca -0.13 -1.45 -0.08 0.00 0.00 0.00 0.00 44.72 43.06 1zc6 s GLY 281 CO 0.66 -1.49 0.69 2.09 0.00 0.00 0.00 173.10 175.05 1zc6 n ASP 282 N -0.13 0.11 -0.26 1.64 3.85 -1.26 -2.65 116.55 117.85 1zc6 n ASP 282 Ca -0.10 -1.29 -0.05 0.00 -0.71 0.00 0.00 54.79 52.64 1zc6 n ASP 282 Cb 0.62 -0.53 0.05 0.00 -1.35 0.00 0.00 41.12 39.91 1zc6 n ASP 282 CO 0.00 0.00 0.00 -1.28 -1.01 0.00 0.00 177.20 174.91 1zc6 h SER 283 N -0.88 0.88 -0.78 -1.12 0.87 -1.87 -1.53 113.55 109.12 1zc6 h SER 283 Ca -0.22 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.24 1zc6 h SER 283 Cb 0.63 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 1zc6 h SER 283 CO 0.16 0.71 0.44 0.00 -0.53 0.00 0.00 176.83 177.61 1zc6 h ALA 284 N 1.21 1.00 -0.02 6.23 0.00 -1.87 0.16 119.26 125.97 1zc6 h ALA 284 Ca 0.25 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1zc6 h ALA 284 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1zc6 h ALA 284 CO -0.04 0.50 -0.27 1.96 0.00 0.00 0.00 179.25 181.40 1zc6 h GLN 285 N 1.08 0.03 -0.00 0.00 4.20 -1.81 -1.54 115.11 117.07 1zc6 h GLN 285 Ca 0.28 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.81 1zc6 h GLN 285 Cb 0.01 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1zc6 h GLN 285 CO -0.05 0.30 -0.78 0.78 -0.67 0.00 0.00 178.83 178.41 1zc6 h GLY 286 N 0.83 0.05 1.00 3.46 0.00 -0.22 -2.88 103.07 105.31 1zc6 h GLY 286 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1zc6 h GLY 286 CO 0.04 0.08 0.36 0.00 0.00 0.00 0.00 176.54 177.01 1zc6 h ALA 287 N 1.18 0.77 -0.40 3.60 0.00 0.26 -0.64 119.26 124.02 1zc6 h ALA 287 Ca -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zc6 h ALA 287 Cb 1.38 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1zc6 h ALA 287 CO 0.11 0.25 0.25 -0.07 0.00 0.00 0.00 179.25 179.78 1zc6 h LEU 288 N 0.81 0.48 -1.86 0.00 3.38 -1.33 -1.93 115.31 114.86 1zc6 h LEU 288 Ca 0.21 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1zc6 h LEU 288 Cb -0.01 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1zc6 h LEU 288 CO -0.04 0.39 0.02 -0.07 0.09 0.00 0.00 178.44 178.83 1zc6 h LEU 289 N 0.53 0.09 -1.04 1.67 3.38 -1.21 -2.23 115.31 116.51 1zc6 h LEU 289 Ca 0.15 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.25 1zc6 h LEU 289 Cb -0.00 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.64 1zc6 h LEU 289 CO -0.03 0.10 0.62 0.25 0.09 0.00 0.00 178.44 179.48 1zc6 h LEU 290 N 0.11 0.88 -3.19 1.67 5.85 -0.30 -0.77 115.31 119.56 1zc6 h LEU 290 Ca 0.03 0.06 -0.30 0.00 0.84 0.00 0.00 57.88 58.51 1zc6 h LEU 290 Cb 0.04 -0.12 -0.18 0.00 0.37 0.00 0.00 40.66 40.78 1zc6 h LEU 290 CO -0.00 0.44 0.38 0.00 -0.34 0.00 0.00 178.44 178.91 1zc6 n LEU 291 N -4.64 5.22 0.00 2.25 -0.00 -0.84 -5.03 117.00 113.96 1zc6 n LEU 291 Ca 0.20 -2.74 0.00 0.00 -0.00 0.00 0.00 56.01 53.46 1zc6 n LEU 291 Cb 0.41 -0.70 0.00 0.00 -0.00 0.00 0.00 43.42 43.12 1zc6 n LEU 291 CO 0.26 0.81 0.00 0.00 -0.00 0.00 0.00 177.39 178.47