#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz1 s TYR 3 N 0.00 1.10 0.15 -0.32 1.51 -1.26 -2.03 117.35 116.50 1pz1 s TYR 3 Ca 0.00 -0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 55.59 1pz1 s TYR 3 Cb 0.00 -0.63 -0.04 0.00 -0.11 0.00 0.00 41.96 41.18 1pz1 s TYR 3 CO 0.00 0.03 0.06 -0.08 -1.11 0.00 0.00 175.55 174.45 1pz1 s THR 4 N -1.27 0.20 0.08 -0.71 -1.32 -0.12 -4.89 115.64 107.60 1pz1 s THR 4 Ca -0.03 -1.94 0.01 0.00 -1.21 0.00 0.00 61.69 58.52 1pz1 s THR 4 Cb -0.10 -2.15 -0.04 0.00 -1.51 0.00 0.00 72.50 68.71 1pz1 s THR 4 CO 0.02 -0.38 0.19 -0.44 -2.21 0.00 0.00 174.62 171.79 1pz1 s SER 5 N -3.09 6.13 -0.64 8.08 0.01 -1.26 -0.95 113.70 121.97 1pz1 s SER 5 Ca 0.27 0.17 -0.17 0.00 1.31 0.00 0.00 55.95 57.53 1pz1 s SER 5 Cb 0.07 -1.82 0.13 0.00 0.21 0.00 0.00 66.02 64.61 1pz1 s SER 5 CO 0.04 0.15 0.69 -0.63 0.41 0.00 0.00 173.24 173.90 1pz1 s ILE 6 N -1.53 5.04 0.00 1.44 1.01 -0.56 -4.97 121.20 121.63 1pz1 s ILE 6 Ca 0.33 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1pz1 s ILE 6 Cb -0.12 -4.47 0.00 0.00 0.01 0.00 0.00 42.46 37.88 1pz1 s ILE 6 CO 0.26 -1.07 0.00 0.00 0.00 0.00 0.00 174.94 174.13 1pz1 n ALA 7 N 5.71 0.00 -1.93 9.38 0.00 -1.26 -2.22 120.51 130.19 1pz1 n ALA 7 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1pz1 n ALA 7 Cb 0.43 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.01 1pz1 n ALA 7 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pz1 n ASP 8 N 4.92 1.98 0.15 0.00 5.75 -1.26 -4.79 116.55 123.30 1pz1 n ASP 8 Ca 0.00 -3.35 0.12 0.00 -0.01 0.00 0.00 54.79 51.55 1pz1 n ASP 8 Cb 0.00 -0.45 0.08 0.00 -1.03 0.00 0.00 41.12 39.72 1pz1 n ASP 8 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1pz1 h THR 9 N 2.79 0.00 0.00 2.12 1.35 -1.86 -3.48 112.91 113.82 1pz1 h THR 9 Ca -0.01 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1pz1 h THR 9 Cb 1.29 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1pz1 h THR 9 CO 0.14 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1pz1 n GLY 10 N 1.16 0.61 3.80 5.82 0.00 -1.26 -5.06 105.19 110.25 1pz1 n GLY 10 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1pz1 n GLY 10 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pz1 s ILE 11 N -2.29 4.79 0.09 -0.61 1.01 -1.26 -4.99 121.20 117.93 1pz1 s ILE 11 Ca 0.00 1.23 0.09 0.00 0.00 0.00 0.00 60.65 61.97 1pz1 s ILE 11 Cb 0.00 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1pz1 s ILE 11 CO 0.00 0.51 -0.20 -1.61 0.00 0.00 0.00 174.94 173.64 1pz1 s GLU 12 N -0.83 1.81 0.10 2.79 2.02 -1.26 -1.49 118.70 121.83 1pz1 s GLU 12 Ca 0.30 -1.14 -0.15 0.00 0.02 0.00 0.00 54.97 53.99 1pz1 s GLU 12 Cb -0.19 -2.09 0.03 0.00 0.10 0.00 0.00 34.13 31.98 1pz1 s GLU 12 CO 0.18 0.50 0.37 0.00 0.02 0.00 0.00 175.26 176.33 1pz1 s ALA 13 N -1.03 -0.83 0.39 5.21 0.00 -0.13 -5.00 121.76 120.37 1pz1 s ALA 13 Ca 0.16 -0.06 -0.26 0.00 0.00 0.00 0.00 51.96 51.80 1pz1 s ALA 13 Cb -0.10 0.57 -0.09 0.00 0.00 0.00 0.00 23.12 23.50 1pz1 s ALA 13 CO 0.07 -0.57 1.24 -1.54 0.00 0.00 0.00 175.76 174.96 1pz1 s SER 14 N -2.60 6.46 0.00 0.00 1.04 -1.26 -0.94 113.70 116.40 1pz1 s SER 14 Ca 0.01 2.52 0.15 0.00 0.48 0.00 0.00 55.95 59.12 1pz1 s SER 14 Cb 0.02 -2.63 0.79 0.00 0.10 0.00 0.00 66.02 64.29 1pz1 s SER 14 CO -0.09 -0.73 1.41 0.54 0.98 0.00 0.00 173.24 175.34 1pz1 n ARG 15 N 0.20 0.25 -4.31 4.02 1.74 -0.86 -4.45 116.66 113.26 1pz1 n ARG 15 Ca 0.03 0.12 -0.27 0.00 -0.77 0.00 0.00 57.85 56.96 1pz1 n ARG 15 Cb 0.45 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.22 1pz1 n ARG 15 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1pz1 s ILE 16 N -2.49 1.32 0.22 0.55 1.01 -1.26 -1.91 121.20 118.64 1pz1 s ILE 16 Ca 0.16 -0.52 0.11 0.00 0.00 0.00 0.00 60.65 60.39 1pz1 s ILE 16 Cb 0.10 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1pz1 s ILE 16 CO 0.22 0.41 -0.16 -0.83 0.00 0.00 0.00 174.94 174.58 1pz1 s GLY 17 N 1.14 1.75 -0.15 6.18 0.00 -0.80 -4.66 107.32 110.77 1pz1 s GLY 17 Ca -0.04 -1.65 -0.20 0.00 0.00 0.00 0.00 44.72 42.82 1pz1 s GLY 17 CO -0.03 -1.70 0.57 -2.27 0.00 0.00 0.00 173.10 169.67 1pz1 s LEU 18 N -3.05 4.21 0.23 0.66 2.96 -0.91 -1.16 118.68 121.62 1pz1 s LEU 18 Ca 0.26 0.84 -0.05 0.00 -0.22 0.00 0.00 54.13 54.96 1pz1 s LEU 18 Cb -0.07 -2.82 -0.05 0.00 0.50 0.00 0.00 46.19 43.75 1pz1 s LEU 18 CO 0.14 -0.15 0.48 -0.83 -1.32 0.00 0.00 176.35 174.67 1pz1 s GLY 19 N 0.96 2.00 -0.11 7.98 0.00 -0.64 -2.19 107.32 115.33 1pz1 s GLY 19 Ca 0.28 -0.56 0.19 0.00 0.00 0.00 0.00 44.72 44.63 1pz1 s GLY 19 CO 0.11 -0.47 1.19 -1.30 0.00 0.00 0.00 173.10 172.63 1pz1 n THR 20 N -0.52 1.02 0.07 0.90 -2.24 -1.11 -3.79 114.28 108.60 1pz1 n THR 20 Ca -0.02 -2.09 -0.13 0.00 -2.27 0.00 0.00 64.05 59.54 1pz1 n THR 20 Cb 0.53 0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 69.13 1pz1 n THR 20 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1pz1 h TRP 21 N 1.12 -0.14 -0.60 4.78 7.01 -1.95 -3.14 115.95 123.04 1pz1 h TRP 21 Ca -0.11 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.81 1pz1 h TRP 21 Cb 1.50 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 28.58 1pz1 h TRP 21 CO 0.45 0.14 0.09 0.00 -2.79 0.00 0.00 178.44 176.33 1pz1 h ALA 22 N 0.44 1.03 -0.05 2.65 0.00 -1.92 -2.28 119.26 119.13 1pz1 h ALA 22 Ca -0.02 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1pz1 h ALA 22 Cb 0.34 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1pz1 h ALA 22 CO 0.02 0.62 0.30 0.82 0.00 0.00 0.00 179.25 181.01 1pz1 h ILE 23 N 0.91 0.06 0.00 0.00 2.04 -1.82 0.26 117.51 118.96 1pz1 h ILE 23 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1pz1 h ILE 23 Cb 0.41 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1pz1 h ILE 23 CO 0.01 0.00 -0.05 1.23 0.00 0.00 0.00 178.15 179.34 1pz1 h GLY 24 N 0.00 0.00 0.00 5.37 0.00 -1.36 -3.44 103.07 103.64 1pz1 h GLY 24 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1pz1 h GLY 24 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1pz1 n GLY 25 N 1.20 2.18 3.20 4.60 0.00 0.91 -3.78 105.19 113.50 1pz1 n GLY 25 Ca 0.05 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 1pz1 n GLY 25 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pz1 n THR 26 N 0.00 0.94 -0.25 2.61 -2.24 -1.26 -2.27 114.28 111.80 1pz1 n THR 26 Ca 0.00 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1pz1 n THR 26 Cb 0.00 -2.08 0.00 0.00 -2.10 0.00 0.00 70.33 66.15 1pz1 n THR 26 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1pz1 n TRP 28 N 7.51 0.00 -0.35 4.78 7.02 -1.26 -4.76 117.44 130.38 1pz1 n TRP 28 Ca 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.91 1pz1 n TRP 28 Cb 0.34 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.23 1pz1 n TRP 28 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1pz1 n GLY 29 N -2.11 0.82 0.00 6.99 0.00 -1.16 -4.74 105.19 104.99 1pz1 n GLY 29 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pz1 n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pz1 n GLY 30 N -2.33 2.78 3.30 -0.02 0.00 -0.96 -4.91 105.19 103.04 1pz1 n GLY 30 Ca 0.00 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 1pz1 n GLY 30 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pz1 s THR 31 N -2.72 0.04 -0.08 2.61 -1.32 -1.26 -4.58 115.64 108.32 1pz1 s THR 31 Ca 0.00 -1.73 -0.01 0.00 -1.21 0.00 0.00 61.69 58.75 1pz1 s THR 31 Cb 0.00 -2.20 0.03 0.00 -1.51 0.00 0.00 72.50 68.81 1pz1 s THR 31 CO 0.00 -0.16 -0.04 -0.62 -2.21 0.00 0.00 174.62 171.60 1pz1 s ASP 32 N -3.07 1.75 0.08 8.08 -1.08 -1.26 -5.06 116.67 116.11 1pz1 s ASP 32 Ca 0.28 -0.18 -0.31 0.00 -0.52 0.00 0.00 52.55 51.82 1pz1 s ASP 32 Cb 0.05 -0.60 -0.17 0.00 -1.46 0.00 0.00 42.92 40.74 1pz1 s ASP 32 CO 0.07 -0.15 1.63 -0.08 0.52 0.00 0.00 175.17 177.16 1pz1 h GLU 33 N 8.11 -0.75 -0.77 4.34 4.81 -1.99 -2.34 114.58 125.99 1pz1 h GLU 33 Ca -0.26 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1pz1 h GLU 33 Cb 1.13 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.62 1pz1 h GLU 33 CO 0.34 -0.50 0.44 -0.22 -0.73 0.00 0.00 179.01 178.34 1pz1 h LYS 34 N -0.78 0.74 -0.03 1.92 3.64 -2.00 -1.76 116.57 118.29 1pz1 h LYS 34 Ca -0.06 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 1pz1 h LYS 34 Cb 0.63 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1pz1 h LYS 34 CO 0.07 0.49 -0.48 1.15 -2.27 0.00 0.00 179.45 178.40 1pz1 h THR 35 N 0.76 1.35 -0.54 1.00 2.02 -1.95 -2.48 112.91 113.08 1pz1 h THR 35 Ca 0.36 -1.68 -0.12 0.00 0.77 0.00 0.00 66.41 65.75 1pz1 h THR 35 Cb 0.30 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1pz1 h THR 35 CO -0.23 0.49 -0.13 0.28 0.37 0.00 0.00 175.52 176.30 1pz1 h SER 36 N 0.07 1.04 -0.43 4.18 0.02 -0.77 -2.34 113.55 115.32 1pz1 h SER 36 Ca 0.00 -0.36 -0.13 0.00 -0.84 0.00 0.00 61.79 60.47 1pz1 h SER 36 Cb 0.88 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1pz1 h SER 36 CO 0.07 1.16 -0.21 0.40 -1.14 0.00 0.00 176.83 177.11 1pz1 h ILE 37 N 0.91 1.27 -0.08 3.27 2.04 -1.22 -2.66 117.51 121.05 1pz1 h ILE 37 Ca 0.14 -1.36 -0.04 0.00 1.00 0.00 0.00 64.86 64.60 1pz1 h ILE 37 Cb 0.70 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1pz1 h ILE 37 CO 0.05 0.47 -0.13 -0.33 0.00 0.00 0.00 178.15 178.21 1pz1 h GLU 38 N 0.81 0.11 -0.32 2.37 5.08 -1.35 -2.19 114.58 119.09 1pz1 h GLU 38 Ca 0.11 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1pz1 h GLU 38 Cb 0.76 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1pz1 h GLU 38 CO 0.06 0.25 -0.31 1.15 -1.00 0.00 0.00 179.01 179.17 1pz1 h THR 39 N 0.11 1.29 -0.16 1.13 2.02 -1.08 -2.18 112.91 114.04 1pz1 h THR 39 Ca 0.02 -1.47 -0.10 0.00 0.77 0.00 0.00 66.41 65.62 1pz1 h THR 39 Cb 0.30 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1pz1 h THR 39 CO 0.02 0.48 -0.36 0.40 0.37 0.00 0.00 175.52 176.43 1pz1 h ILE 40 N 0.54 1.29 -0.27 3.11 2.04 -1.28 -2.35 117.51 120.59 1pz1 h ILE 40 Ca 0.05 -1.43 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 1pz1 h ILE 40 Cb 0.88 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 1pz1 h ILE 40 CO 0.08 0.44 0.04 0.03 0.00 0.00 0.00 178.15 178.73 1pz1 h ARG 41 N 0.29 0.45 -0.65 2.37 2.47 -1.34 -2.02 114.38 115.94 1pz1 h ARG 41 Ca 0.03 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 1pz1 h ARG 41 Cb 0.77 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.01 1pz1 h ARG 41 CO 0.06 0.57 0.36 0.00 0.56 0.00 0.00 179.97 181.52 1pz1 h ALA 42 N 0.86 0.84 -0.40 0.04 0.00 -1.25 -1.94 119.26 117.40 1pz1 h ALA 42 Ca 0.08 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1pz1 h ALA 42 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1pz1 h ALA 42 CO 0.01 0.35 0.26 0.00 0.00 0.00 0.00 179.25 179.86 1pz1 h ALA 43 N 1.18 0.51 -0.72 0.00 0.00 -1.31 -2.85 119.26 116.07 1pz1 h ALA 43 Ca 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1pz1 h ALA 43 Cb 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1pz1 h ALA 43 CO -0.04 -0.05 0.43 -0.07 0.00 0.00 0.00 179.25 179.52 1pz1 h LEU 44 N 0.53 0.87 0.00 0.00 3.38 -1.13 -2.30 115.31 116.66 1pz1 h LEU 44 Ca 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1pz1 h LEU 44 Cb -0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1pz1 h LEU 44 CO -0.04 0.68 0.00 0.47 0.09 0.00 0.00 178.44 179.64 1pz1 n ASP 45 N -4.52 0.00 -0.72 -0.43 8.00 -0.75 -2.90 116.55 115.23 1pz1 n ASP 45 Ca 0.06 -0.22 0.08 0.00 0.71 0.00 0.00 54.79 55.42 1pz1 n ASP 45 Cb 0.06 -0.21 0.22 0.00 -0.02 0.00 0.00 41.12 41.18 1pz1 n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pz1 n GLN 46 N -1.21 2.71 -0.15 -1.24 6.02 -0.89 -4.99 117.38 117.63 1pz1 n GLN 46 Ca 0.12 -2.64 0.00 0.00 -0.01 0.00 0.00 57.00 54.47 1pz1 n GLN 46 Cb 0.15 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 29.72 1pz1 n GLN 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pz1 n GLY 47 N -0.47 0.59 3.73 1.08 0.00 -1.14 -5.05 105.19 103.93 1pz1 n GLY 47 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1pz1 n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pz1 s ILE 48 N -2.35 4.70 -0.05 -0.61 1.01 -1.04 -4.90 121.20 117.96 1pz1 s ILE 48 Ca 0.00 1.81 0.02 0.00 0.00 0.00 0.00 60.65 62.47 1pz1 s ILE 48 Cb 0.00 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 1pz1 s ILE 48 CO 0.00 0.31 0.06 0.35 0.00 0.00 0.00 174.94 175.67 1pz1 n THR 49 N 3.02 0.00 -4.25 2.92 -2.24 -1.26 -4.38 114.28 108.09 1pz1 n THR 49 Ca 0.00 -0.32 -0.35 0.00 -2.27 0.00 0.00 64.05 61.12 1pz1 n THR 49 Cb 0.50 0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 69.45 1pz1 n THR 49 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1pz1 s LEU 50 N -2.44 3.72 -0.10 3.22 0.20 -1.26 -1.00 118.68 121.02 1pz1 s LEU 50 Ca 0.00 0.17 -0.01 0.00 0.69 0.00 0.00 54.13 54.98 1pz1 s LEU 50 Cb 0.01 -1.88 0.03 0.00 -0.43 0.00 0.00 46.19 43.92 1pz1 s LEU 50 CO 0.07 0.34 -0.06 -0.63 -0.29 0.00 0.00 176.35 175.78 1pz1 s ILE 51 N -0.63 0.85 -0.19 6.68 1.01 -0.88 -2.14 121.20 125.89 1pz1 s ILE 51 Ca 0.11 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.51 1pz1 s ILE 51 Cb -0.12 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1pz1 s ILE 51 CO 0.02 0.34 0.06 -0.62 0.00 0.00 0.00 174.94 174.74 1pz1 s ASP 52 N 1.74 5.47 0.06 3.58 2.15 -0.93 -1.22 116.67 127.52 1pz1 s ASP 52 Ca 0.04 0.01 0.01 0.00 0.43 0.00 0.00 52.55 53.04 1pz1 s ASP 52 Cb -0.13 -1.94 -0.00 0.00 -0.30 0.00 0.00 42.92 40.55 1pz1 s ASP 52 CO -0.07 0.13 0.06 1.07 -0.17 0.00 0.00 175.17 176.20 1pz1 n THR 53 N 3.81 0.00 -3.56 1.71 5.66 -0.47 -2.75 114.28 118.69 1pz1 n THR 53 Ca -0.16 -0.38 -0.10 0.00 -3.05 0.00 0.00 64.05 60.36 1pz1 n THR 53 Cb 0.52 0.20 -0.04 0.00 -1.55 0.00 0.00 70.33 69.46 1pz1 n THR 53 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pz1 s ALA 54 N -2.05 -1.91 0.42 1.79 0.00 -1.26 -3.75 121.76 115.00 1pz1 s ALA 54 Ca 0.06 1.45 0.10 0.00 0.00 0.00 0.00 51.96 53.56 1pz1 s ALA 54 Cb 0.00 -0.40 0.90 0.00 0.00 0.00 0.00 23.12 23.62 1pz1 s ALA 54 CO 0.04 -0.42 2.02 -1.35 0.00 0.00 0.00 175.76 176.05 1pz1 h PRO 55 N 2.40 0.33 0.00 0.00 0.11 -1.98 -2.77 132.00 130.09 1pz1 h PRO 55 Ca -0.19 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 1pz1 h PRO 55 Cb 1.18 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1pz1 h PRO 55 CO 0.31 0.30 -0.12 0.00 -0.21 0.00 0.00 178.00 178.28 1pz1 h ALA 56 N 1.75 1.11 -1.42 -0.75 0.00 -1.93 -1.54 119.26 116.48 1pz1 h ALA 56 Ca 0.08 -0.11 -0.52 0.00 0.00 0.00 0.00 54.91 54.37 1pz1 h ALA 56 Cb 0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1pz1 h ALA 56 CO -0.00 0.15 1.22 0.71 0.00 0.00 0.00 179.25 181.32 1pz1 s TYR 57 N -3.91 1.95 -0.36 0.00 2.02 -1.05 -2.67 117.35 113.33 1pz1 s TYR 57 Ca -0.01 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 57.08 1pz1 s TYR 57 Cb 0.11 -4.34 0.00 0.00 -0.40 0.00 0.00 41.96 37.33 1pz1 s TYR 57 CO 0.58 -2.20 0.00 0.41 -1.57 0.00 0.00 175.55 172.77 1pz1 n GLY 58 N 5.57 0.64 4.10 0.71 0.00 -1.25 -2.74 105.19 112.23 1pz1 n GLY 58 Ca 0.13 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 1pz1 n GLY 58 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1pz1 n PHE 59 N -2.89 -1.92 0.00 1.61 3.72 -1.09 -2.39 117.46 114.50 1pz1 n PHE 59 Ca -0.03 0.82 0.00 0.00 -0.05 0.00 0.00 57.45 58.19 1pz1 n PHE 59 Cb 0.12 -3.25 0.00 0.00 -0.94 0.00 0.00 39.48 35.41 1pz1 n PHE 59 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pz1 n GLY 60 N -1.47 1.40 0.20 1.37 0.00 -0.58 -4.98 105.19 101.13 1pz1 n GLY 60 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1pz1 n GLY 60 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1pz1 h GLN 61 N 0.07 0.10 -0.68 1.61 4.15 -1.57 -3.08 115.11 115.71 1pz1 h GLN 61 Ca 0.00 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1pz1 h GLN 61 Cb 0.00 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 1pz1 h GLN 61 CO 0.00 0.44 0.18 1.03 -1.93 0.00 0.00 178.83 178.55 1pz1 h SER 62 N 0.09 1.00 0.23 -0.69 0.87 -1.79 -2.62 113.55 110.64 1pz1 h SER 62 Ca 0.01 -0.19 -0.12 0.00 -1.23 0.00 0.00 61.79 60.26 1pz1 h SER 62 Cb 0.65 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1pz1 h SER 62 CO 0.05 0.95 -0.46 -0.33 -0.53 0.00 0.00 176.83 176.51 1pz1 h GLU 63 N 1.02 0.28 -0.51 2.24 5.08 -1.81 -2.87 114.58 118.01 1pz1 h GLU 63 Ca 0.22 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1pz1 h GLU 63 Cb 0.33 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1pz1 h GLU 63 CO -0.00 0.69 -0.18 0.93 -1.00 0.00 0.00 179.01 179.44 1pz1 h GLU 64 N 0.23 1.02 -0.54 2.33 5.08 -1.42 -2.37 114.58 118.92 1pz1 h GLU 64 Ca 0.01 -0.42 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 1pz1 h GLU 64 Cb 0.90 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1pz1 h GLU 64 CO 0.07 1.10 -0.00 0.82 -1.00 0.00 0.00 179.01 180.01 1pz1 h ILE 65 N 0.89 1.26 -0.56 3.13 2.04 -1.44 -2.91 117.51 119.92 1pz1 h ILE 65 Ca 0.12 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 1pz1 h ILE 65 Cb 0.76 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1pz1 h ILE 65 CO 0.06 0.39 0.16 0.58 0.00 0.00 0.00 178.15 179.34 1pz1 h VAL 66 N 0.86 1.24 -0.58 1.67 2.07 -1.42 -2.81 116.25 117.27 1pz1 h VAL 66 Ca 0.16 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1pz1 h VAL 66 Cb 0.51 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1pz1 h VAL 66 CO 0.02 0.31 0.24 1.23 0.02 0.00 0.00 177.57 179.40 1pz1 h GLY 67 N 0.80 0.89 1.55 2.17 0.00 -1.27 -2.89 103.07 104.32 1pz1 h GLY 67 Ca 0.18 -0.44 -0.20 0.00 0.00 0.00 0.00 47.33 46.87 1pz1 h GLY 67 CO -0.00 0.42 -0.79 0.50 0.00 0.00 0.00 176.54 176.67 1pz1 h LYS 68 N 0.83 0.43 -0.56 4.80 1.57 -1.44 -2.99 116.57 119.21 1pz1 h LYS 68 Ca 0.20 -0.38 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 1pz1 h LYS 68 Cb 0.14 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1pz1 h LYS 68 CO -0.02 1.02 0.06 0.00 -0.57 0.00 0.00 179.45 179.94 1pz1 h ALA 69 N 0.86 0.74 0.00 3.86 0.00 -1.38 -2.83 119.26 120.51 1pz1 h ALA 69 Ca -0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1pz1 h ALA 69 Cb 1.38 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1pz1 h ALA 69 CO 0.14 0.51 -0.18 0.82 0.00 0.00 0.00 179.25 180.54 1pz1 h ILE 70 N 0.83 0.49 -0.09 0.00 2.04 -1.56 -3.10 117.51 116.11 1pz1 h ILE 70 Ca 0.17 -0.96 -0.12 0.00 1.00 0.00 0.00 64.86 64.95 1pz1 h ILE 70 Cb 0.45 1.67 0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1pz1 h ILE 70 CO 0.02 0.18 -0.40 0.50 0.00 0.00 0.00 178.15 178.44 1pz1 h LYS 71 N 0.00 0.43 0.00 2.37 1.63 -1.35 -3.12 116.57 116.53 1pz1 h LYS 71 Ca -0.00 -0.34 0.00 0.00 -0.85 0.00 0.00 60.65 59.46 1pz1 h LYS 71 Cb 0.65 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 1pz1 h LYS 71 CO 0.02 0.98 0.00 0.93 -3.45 0.00 0.00 179.45 177.93 1pz1 h GLU 72 N -0.02 0.00 0.00 1.90 5.08 -1.50 -3.46 114.58 116.58 1pz1 h GLU 72 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1pz1 h GLU 72 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1pz1 h GLU 72 CO 0.08 0.00 0.00 0.98 -1.00 0.00 0.00 179.01 179.07 1pz1 n TYR 73 N -2.99 0.00 0.00 4.33 9.36 -1.18 -5.14 117.16 121.54 1pz1 n TYR 73 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1pz1 n TYR 73 Cb 0.21 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.92 1pz1 n TYR 73 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1pz1 n LYS 75 N 0.00 0.00 -0.29 2.98 5.02 -1.26 -5.12 118.16 119.49 1pz1 n LYS 75 Ca 0.00 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.49 1pz1 n LYS 75 Cb 0.00 0.00 0.49 0.00 -0.02 0.00 0.00 35.03 35.50 1pz1 n LYS 75 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1pz1 h ARG 76 N 0.00 0.43 0.00 1.97 9.65 -1.94 0.37 114.38 124.87 1pz1 h ARG 76 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1pz1 h ARG 76 Cb 0.00 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 1pz1 h ARG 76 CO 0.00 0.29 0.00 -0.40 2.80 0.00 0.00 179.97 182.66 1pz1 n ASP 77 N -4.57 0.00 -0.41 -3.80 5.75 -1.26 -2.37 116.55 109.89 1pz1 n ASP 77 Ca 0.22 0.25 0.12 0.00 -0.01 0.00 0.00 54.79 55.36 1pz1 n ASP 77 Cb 0.75 -0.38 0.11 0.00 -1.03 0.00 0.00 41.12 40.57 1pz1 n ASP 77 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1pz1 n GLN 78 N -1.38 1.07 -4.76 0.11 1.13 0.13 -4.95 117.38 108.73 1pz1 n GLN 78 Ca 0.06 -0.82 -0.26 0.00 -1.94 0.00 0.00 57.00 54.04 1pz1 n GLN 78 Cb 0.16 -1.48 -0.15 0.00 0.11 0.00 0.00 30.24 28.88 1pz1 n GLN 78 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1pz1 s VAL 79 N -2.50 1.67 -0.40 5.09 -7.23 -1.00 -4.87 120.40 111.16 1pz1 s VAL 79 Ca 0.20 -1.11 -0.10 0.00 -1.81 0.00 0.00 61.98 59.16 1pz1 s VAL 79 Cb 0.18 -1.43 0.06 0.00 0.56 0.00 0.00 36.38 35.75 1pz1 s VAL 79 CO 0.56 0.29 0.24 -0.63 -0.31 0.00 0.00 175.10 175.25 1pz1 s ILE 80 N -0.71 4.41 -0.12 -0.62 -1.09 -0.17 -4.99 121.20 117.91 1pz1 s ILE 80 Ca 0.08 -1.16 -0.05 0.00 -2.23 0.00 0.00 60.65 57.30 1pz1 s ILE 80 Cb -0.09 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 1pz1 s ILE 80 CO 0.01 -0.39 0.05 -1.48 -1.23 0.00 0.00 174.94 171.90 1pz1 s LEU 81 N 1.49 3.86 -0.03 2.97 2.34 -1.26 -2.08 118.68 125.97 1pz1 s LEU 81 Ca 0.02 0.22 0.06 0.00 0.06 0.00 0.00 54.13 54.49 1pz1 s LEU 81 Cb -0.21 -1.92 -0.01 0.00 -0.56 0.00 0.00 46.19 43.48 1pz1 s LEU 81 CO 0.04 0.34 -0.21 0.00 -1.06 0.00 0.00 176.35 175.46 1pz1 s ALA 82 N -0.63 1.78 0.22 1.48 0.00 -0.35 -2.81 121.76 121.45 1pz1 s ALA 82 Ca 0.11 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.24 1pz1 s ALA 82 Cb -0.12 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 1pz1 s ALA 82 CO 0.02 0.38 0.21 -2.37 0.00 0.00 0.00 175.76 174.01 1pz1 n THR 83 N 2.81 0.00 -4.43 0.00 5.66 -1.00 -1.36 114.28 115.96 1pz1 n THR 83 Ca -0.17 -1.55 -0.22 0.00 -3.05 0.00 0.00 64.05 59.06 1pz1 n THR 83 Cb 0.53 0.80 -0.09 0.00 -1.55 0.00 0.00 70.33 70.01 1pz1 n THR 83 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1pz1 s LYS 84 N -2.84 1.71 0.25 1.09 1.02 -1.25 -2.32 119.74 117.41 1pz1 s LYS 84 Ca 0.25 -1.99 -0.13 0.00 0.02 0.00 0.00 55.97 54.12 1pz1 s LYS 84 Cb 0.01 -0.50 -0.00 0.00 -0.52 0.00 0.00 37.83 36.82 1pz1 s LYS 84 CO 0.18 -0.38 0.49 -0.08 -0.92 0.00 0.00 175.35 174.64 1pz1 s THR 85 N -3.40 0.00 0.00 2.17 -1.32 -0.41 -4.52 115.64 108.16 1pz1 s THR 85 Ca 0.32 -1.40 0.00 0.00 -1.21 0.00 0.00 61.69 59.40 1pz1 s THR 85 Cb 0.05 -2.21 0.00 0.00 -1.51 0.00 0.00 72.50 68.83 1pz1 s THR 85 CO 0.15 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.56 1pz1 n ALA 86 N -0.39 0.00 -3.26 11.08 0.00 -1.26 -1.61 120.51 125.07 1pz1 n ALA 86 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1pz1 n ALA 86 Cb 0.62 -0.04 -0.17 0.00 0.00 0.00 0.00 19.45 19.86 1pz1 n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1pz1 s LEU 87 N 0.00 2.08 0.43 0.00 1.43 -1.26 -2.82 118.68 118.54 1pz1 s LEU 87 Ca 0.00 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 52.61 1pz1 s LEU 87 Cb 0.00 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 1pz1 s LEU 87 CO 0.00 0.15 0.21 -0.62 0.23 0.00 0.00 176.35 176.32 1pz1 s ASP 88 N 0.39 4.48 -0.13 2.29 -1.08 -0.92 -4.94 116.67 116.76 1pz1 s ASP 88 Ca -0.18 -1.10 -0.12 0.00 -0.52 0.00 0.00 52.55 50.63 1pz1 s ASP 88 Cb -0.18 -0.33 0.03 0.00 -1.46 0.00 0.00 42.92 40.98 1pz1 s ASP 88 CO 0.08 -0.63 0.35 -1.66 0.52 0.00 0.00 175.17 173.82 1pz1 s TRP 89 N -2.62 -0.38 -0.12 -5.34 -2.14 -1.26 -1.67 118.94 105.41 1pz1 s TRP 89 Ca 0.39 0.92 -0.01 0.00 2.66 0.00 0.00 56.10 60.06 1pz1 s TRP 89 Cb 0.02 0.13 0.03 0.00 -3.10 0.00 0.00 33.47 30.55 1pz1 s TRP 89 CO 0.22 -0.19 -0.06 -1.59 -2.66 0.00 0.00 176.95 172.67 1pz1 s LYS 90 N 0.15 1.35 -1.48 3.25 -2.85 -0.09 -4.74 119.74 115.32 1pz1 s LYS 90 Ca -0.00 -0.24 -0.07 0.00 -1.00 0.00 0.00 55.97 54.65 1pz1 s LYS 90 Cb -0.02 -1.57 0.02 0.00 -2.06 0.00 0.00 37.83 34.19 1pz1 s LYS 90 CO 0.01 -0.31 0.81 0.09 0.10 0.00 0.00 175.35 176.05 1pz1 n ASN 91 N 4.97 -6.03 -1.90 0.03 3.02 -1.26 -1.65 115.26 112.44 1pz1 n ASN 91 Ca -0.11 -0.40 -0.15 0.00 -0.03 0.00 0.00 54.58 53.89 1pz1 n ASN 91 Cb 0.50 -4.83 0.01 0.00 -0.61 0.00 0.00 39.78 34.85 1pz1 n ASN 91 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1pz1 n ASN 92 N -2.69 -4.53 -4.10 6.41 3.02 -1.26 -5.01 115.26 107.10 1pz1 n ASN 92 Ca -0.06 -0.11 -0.32 0.00 -0.03 0.00 0.00 54.58 54.05 1pz1 n ASN 92 Cb 0.59 -3.52 -0.16 0.00 -0.61 0.00 0.00 39.78 36.08 1pz1 n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1pz1 s GLN 93 N -5.05 2.80 0.27 3.52 2.00 -0.66 -5.12 119.66 117.42 1pz1 s GLN 93 Ca 0.11 -0.81 -0.24 0.00 -2.00 0.00 0.00 55.36 52.42 1pz1 s GLN 93 Cb -0.05 -2.50 -0.09 0.00 0.80 0.00 0.00 33.01 31.17 1pz1 s GLN 93 CO 0.14 -0.24 0.86 -0.51 -0.50 0.00 0.00 175.29 175.04 1pz1 s LEU 94 N 1.32 4.40 0.04 3.68 1.43 -1.26 -0.91 118.68 127.38 1pz1 s LEU 94 Ca 0.04 1.70 -0.21 0.00 -1.03 0.00 0.00 54.13 54.63 1pz1 s LEU 94 Cb -0.13 -3.76 0.05 0.00 0.03 0.00 0.00 46.19 42.38 1pz1 s LEU 94 CO -0.12 0.02 0.49 0.72 0.23 0.00 0.00 176.35 177.69 1pz1 s PHE 95 N -1.49 -0.39 0.37 0.29 -0.12 -0.67 -4.51 117.98 111.46 1pz1 s PHE 95 Ca 0.45 0.43 -0.27 0.00 -0.05 0.00 0.00 56.93 57.49 1pz1 s PHE 95 Cb -0.19 0.31 -0.09 0.00 -0.63 0.00 0.00 43.02 42.41 1pz1 s PHE 95 CO 0.24 -0.62 1.24 1.03 -0.05 0.00 0.00 175.22 177.06 1pz1 s ARG 96 N -2.37 4.19 -0.41 1.99 0.52 -0.88 -2.17 118.95 119.82 1pz1 s ARG 96 Ca -0.06 2.03 0.04 0.00 -0.52 0.00 0.00 55.73 57.22 1pz1 s ARG 96 Cb -0.01 -2.87 0.19 0.00 0.52 0.00 0.00 34.95 32.77 1pz1 s ARG 96 CO -0.01 -0.26 0.76 -1.58 0.02 0.00 0.00 175.30 174.22 1pz1 s HIS 97 N -1.26 -1.37 -2.05 -0.53 2.46 -1.13 -4.25 115.29 107.15 1pz1 s HIS 97 Ca 0.53 0.03 0.26 0.00 0.47 0.00 0.00 55.06 56.35 1pz1 s HIS 97 Cb -0.35 0.26 0.57 0.00 -0.13 0.00 0.00 32.58 32.92 1pz1 s HIS 97 CO 0.46 -0.97 1.45 0.00 -2.47 0.00 0.00 174.74 173.21 1pz1 n ALA 98 N 3.87 3.07 -1.02 1.58 0.00 -1.26 -4.54 120.51 122.21 1pz1 n ALA 98 Ca 0.11 -0.49 -0.35 0.00 0.00 0.00 0.00 53.44 52.71 1pz1 n ALA 98 Cb 0.58 -1.03 0.08 0.00 0.00 0.00 0.00 19.45 19.09 1pz1 n ALA 98 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1pz1 n ASN 99 N -0.20 -2.85 -0.18 0.00 4.13 -1.26 -4.67 115.26 110.23 1pz1 n ASN 99 Ca 0.13 0.40 -0.07 0.00 1.68 0.00 0.00 54.58 56.71 1pz1 n ASN 99 Cb 0.40 -1.08 0.02 0.00 -1.54 0.00 0.00 39.78 37.58 1pz1 n ASN 99 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 1pz1 h ARG 100 N -0.96 0.71 -0.94 3.52 2.43 -1.95 -3.06 114.38 114.14 1pz1 h ARG 100 Ca -0.44 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 58.73 1pz1 h ARG 100 Cb 1.32 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 1pz1 h ARG 100 CO 0.35 0.52 0.61 0.00 -1.51 0.00 0.00 179.97 179.94 1pz1 h ALA 101 N 1.15 1.47 -0.28 2.80 0.00 -2.00 -2.62 119.26 119.77 1pz1 h ALA 101 Ca 0.19 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1pz1 h ALA 101 Cb -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1pz1 h ALA 101 CO -0.03 0.40 -0.51 -0.09 0.00 0.00 0.00 179.25 179.01 1pz1 h ARG 102 N 1.09 0.80 -0.41 0.00 9.65 -1.89 -3.28 114.38 120.34 1pz1 h ARG 102 Ca 0.40 -0.49 -0.15 0.00 -1.10 0.00 0.00 59.98 58.65 1pz1 h ARG 102 Cb 0.17 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1pz1 h ARG 102 CO -0.15 1.12 -0.31 0.82 2.80 0.00 0.00 179.97 184.24 1pz1 h ILE 103 N 0.63 1.27 0.00 1.20 2.04 -1.40 -2.52 117.51 118.74 1pz1 h ILE 103 Ca 0.02 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.38 1pz1 h ILE 103 Cb 1.10 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1pz1 h ILE 103 CO 0.11 0.50 -0.09 0.58 0.00 0.00 0.00 178.15 179.25 1pz1 h VAL 104 N 0.77 0.93 0.19 1.67 2.07 -1.57 -2.61 116.25 117.70 1pz1 h VAL 104 Ca 0.08 -0.34 -0.31 0.00 0.82 0.00 0.00 66.70 66.95 1pz1 h VAL 104 Cb 0.90 1.19 0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1pz1 h VAL 104 CO 0.08 0.09 -1.42 -0.08 0.02 0.00 0.00 177.57 176.26 1pz1 h GLU 105 N 0.00 0.41 -0.63 1.57 4.81 -1.58 -3.37 114.58 115.79 1pz1 h GLU 105 Ca -0.00 -0.70 -0.06 0.00 -0.13 0.00 0.00 59.36 58.47 1pz1 h GLU 105 Cb 0.18 0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1pz1 h GLU 105 CO 0.01 1.33 0.17 0.93 -0.73 0.00 0.00 179.01 180.72 1pz1 h GLU 106 N 0.11 1.00 -0.87 1.92 5.08 -1.09 -3.19 114.58 117.55 1pz1 h GLU 106 Ca -0.22 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1pz1 h GLU 106 Cb 2.08 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 31.16 1pz1 h GLU 106 CO 0.24 0.90 0.55 -0.24 -1.00 0.00 0.00 179.01 179.46 1pz1 h VAL 107 N 0.92 1.23 -0.13 3.13 3.04 -1.65 -2.54 116.25 120.25 1pz1 h VAL 107 Ca 0.20 -0.46 -0.11 0.00 -1.01 0.00 0.00 66.70 65.32 1pz1 h VAL 107 Cb 0.34 -0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.58 1pz1 h VAL 107 CO -0.00 0.23 -0.41 -0.33 -1.01 0.00 0.00 177.57 176.05 1pz1 h GLU 108 N 1.19 0.30 -0.56 4.17 4.39 -1.71 -2.92 114.58 119.43 1pz1 h GLU 108 Ca 0.32 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.76 1pz1 h GLU 108 Cb -0.10 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1pz1 h GLU 108 CO -0.06 0.66 -0.08 -0.91 -1.16 0.00 0.00 179.01 177.46 1pz1 h ASN 109 N 0.25 1.05 -0.25 1.42 2.35 -1.46 -3.06 115.58 115.87 1pz1 h ASN 109 Ca 0.02 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.41 1pz1 h ASN 109 Cb 0.84 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1pz1 h ASN 109 CO 0.07 1.14 0.08 0.28 -1.65 0.00 0.00 177.43 177.34 1pz1 h SER 110 N 0.94 0.37 -0.70 5.81 0.02 -1.35 -2.48 113.55 116.17 1pz1 h SER 110 Ca 0.15 -0.21 0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1pz1 h SER 110 Cb 0.65 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 1pz1 h SER 110 CO 0.05 0.48 0.46 -0.07 -1.14 0.00 0.00 176.83 176.61 1pz1 h LEU 111 N 0.25 0.54 -0.19 5.07 3.38 -1.53 -2.04 115.31 120.78 1pz1 h LEU 111 Ca 0.08 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1pz1 h LEU 111 Cb 0.24 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1pz1 h LEU 111 CO -0.00 0.33 -0.10 0.50 0.09 0.00 0.00 178.44 179.25 1pz1 h LYS 112 N 0.60 0.41 -0.74 1.13 1.63 -1.40 -2.83 116.57 115.37 1pz1 h LYS 112 Ca 0.32 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 1pz1 h LYS 112 Cb 0.45 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.04 1pz1 h LYS 112 CO -0.11 0.71 0.40 0.00 -3.45 0.00 0.00 179.45 177.00 1pz1 h ARG 113 N 0.10 1.04 0.00 1.90 3.08 -0.94 -2.92 114.38 116.64 1pz1 h ARG 113 Ca 0.04 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1pz1 h ARG 113 Cb 0.59 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1pz1 h ARG 113 CO 0.03 0.79 0.00 1.28 -1.07 0.00 0.00 179.97 181.00 1pz1 n LEU 114 N -4.45 0.00 -3.58 3.04 4.77 -0.82 -4.29 117.00 111.67 1pz1 n LEU 114 Ca 0.07 0.24 -0.20 0.00 -0.03 0.00 0.00 56.01 56.09 1pz1 n LEU 114 Cb 0.10 -0.24 0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1pz1 n LEU 114 CO 0.38 -0.00 -0.01 0.00 -1.33 0.00 0.00 177.39 176.43 1pz1 n GLN 115 N -1.24 -4.85 -3.85 3.23 6.02 -1.08 -4.44 117.38 111.16 1pz1 n GLN 115 Ca 0.16 0.70 -0.09 0.00 -0.01 0.00 0.00 57.00 57.75 1pz1 n GLN 115 Cb 0.22 -5.36 -0.04 0.00 1.02 0.00 0.00 30.24 26.08 1pz1 n GLN 115 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1pz1 s THR 116 N -3.55 0.02 -1.24 5.09 -1.32 -1.15 -5.06 115.64 108.44 1pz1 s THR 116 Ca 0.08 -1.05 0.15 0.00 -1.21 0.00 0.00 61.69 59.66 1pz1 s THR 116 Cb -0.02 -1.85 0.43 0.00 -1.51 0.00 0.00 72.50 69.55 1pz1 s THR 116 CO 0.79 -0.08 1.36 -0.90 -2.21 0.00 0.00 174.62 173.58 1pz1 n ASP 117 N -0.36 3.33 -3.59 8.08 5.68 -1.26 -4.64 116.55 123.78 1pz1 n ASP 117 Ca -0.06 -2.04 -0.15 0.00 -0.50 0.00 0.00 54.79 52.04 1pz1 n ASP 117 Cb 0.62 -0.33 -0.06 0.00 -1.14 0.00 0.00 41.12 40.21 1pz1 n ASP 117 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 1pz1 s TYR 118 N -1.07 -0.44 -0.06 2.11 1.13 -1.26 -4.93 117.35 112.83 1pz1 s TYR 118 Ca 0.33 0.59 0.06 0.00 -1.41 0.00 0.00 57.07 56.63 1pz1 s TYR 118 Cb 0.17 0.32 -0.01 0.00 -1.10 0.00 0.00 41.96 41.35 1pz1 s TYR 118 CO 0.21 -0.60 -0.24 0.42 -2.51 0.00 0.00 175.55 172.83 1pz1 s ILE 119 N -2.01 1.98 0.06 -3.49 1.01 -0.96 -5.05 121.20 112.74 1pz1 s ILE 119 Ca -0.08 -1.02 -0.17 0.00 0.00 0.00 0.00 60.65 59.38 1pz1 s ILE 119 Cb -0.01 -1.68 -0.15 0.00 0.01 0.00 0.00 42.46 40.63 1pz1 s ILE 119 CO 0.02 0.55 1.30 0.44 0.00 0.00 0.00 174.94 177.25 1pz1 h ASP 120 N 6.13 0.64 -3.47 3.58 3.32 -1.85 -2.14 116.42 122.64 1pz1 h ASP 120 Ca -0.31 -0.58 -0.32 0.00 0.02 0.00 0.00 57.03 55.85 1pz1 h ASP 120 Cb 1.18 -0.19 -0.35 0.00 0.22 0.00 0.00 39.33 40.19 1pz1 h ASP 120 CO 0.47 1.10 -0.73 -0.22 -1.72 0.00 0.00 179.24 178.14 1pz1 s LEU 121 N -8.75 0.86 -0.14 1.55 2.96 -1.13 -2.36 118.68 111.68 1pz1 s LEU 121 Ca -0.13 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1pz1 s LEU 121 Cb 0.06 -0.09 0.00 0.00 0.50 0.00 0.00 46.19 46.67 1pz1 s LEU 121 CO 0.82 -0.16 -0.19 -0.47 -1.32 0.00 0.00 176.35 175.04 1pz1 s TYR 122 N 1.33 2.71 -0.03 5.38 5.04 -1.12 -2.37 117.35 128.29 1pz1 s TYR 122 Ca -0.06 -1.08 0.06 0.00 -2.44 0.00 0.00 57.07 53.56 1pz1 s TYR 122 Cb -0.13 -1.82 -0.01 0.00 0.35 0.00 0.00 41.96 40.34 1pz1 s TYR 122 CO -0.03 -0.47 -0.22 -0.65 -1.34 0.00 0.00 175.55 172.84 1pz1 s GLN 123 N 0.65 1.90 -0.42 4.97 -0.21 -0.98 -2.06 119.66 123.52 1pz1 s GLN 123 Ca -0.09 -0.79 -0.28 0.00 0.02 0.00 0.00 55.36 54.22 1pz1 s GLN 123 Cb -0.16 -1.77 0.02 0.00 1.00 0.00 0.00 33.01 32.10 1pz1 s GLN 123 CO 0.02 0.44 1.05 0.08 -2.12 0.00 0.00 175.29 174.76 1pz1 s VAL 124 N -0.41 4.39 0.16 1.09 1.01 -0.71 -1.29 120.40 124.65 1pz1 s VAL 124 Ca 0.05 1.27 -0.16 0.00 0.00 0.00 0.00 61.98 63.15 1pz1 s VAL 124 Cb -0.10 -4.48 0.03 0.00 0.00 0.00 0.00 36.38 31.84 1pz1 s VAL 124 CO 0.00 -0.77 1.76 -0.74 0.00 0.00 0.00 175.10 175.35 1pz1 h HIS 125 N 8.79 0.27 -3.26 5.22 2.76 -1.60 -1.45 115.15 125.88 1pz1 h HIS 125 Ca -0.23 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 57.89 1pz1 h HIS 125 Cb 1.07 -0.06 -0.15 0.00 1.55 0.00 0.00 27.41 29.81 1pz1 h HIS 125 CO 0.90 0.12 -0.14 -1.58 -1.30 0.00 0.00 177.93 175.93 1pz1 s TRP 126 N -6.15 -0.18 0.34 5.26 0.52 -1.26 -4.54 118.94 112.92 1pz1 s TRP 126 Ca -0.13 0.00 -0.22 0.00 0.02 0.00 0.00 56.10 55.77 1pz1 s TRP 126 Cb 0.12 0.19 -0.10 0.00 -1.15 0.00 0.00 33.47 32.53 1pz1 s TRP 126 CO 0.72 -0.60 0.88 -2.14 0.02 0.00 0.00 176.95 175.82 1pz1 s PRO 127 N -3.05 4.33 -0.30 4.98 0.02 -1.26 -4.97 135.00 134.74 1pz1 s PRO 127 Ca -0.02 1.08 -0.02 0.00 0.02 0.00 0.00 61.00 62.07 1pz1 s PRO 127 Cb 0.01 -2.55 0.05 0.00 0.02 0.00 0.00 34.50 32.02 1pz1 s PRO 127 CO -0.06 0.18 0.01 0.34 -0.33 0.00 0.00 177.00 177.13 1pz1 s ASP 128 N -1.91 4.92 0.50 2.53 -1.08 -1.26 -4.99 116.67 115.38 1pz1 s ASP 128 Ca 0.53 -1.27 0.34 0.00 -0.52 0.00 0.00 52.55 51.63 1pz1 s ASP 128 Cb -0.14 -1.72 1.83 0.00 -1.46 0.00 0.00 42.92 41.43 1pz1 s ASP 128 CO 0.19 -0.27 2.03 -0.65 0.52 0.00 0.00 175.17 176.99 1pz1 h PRO 129 N 8.01 0.00 -0.20 4.34 0.11 -1.99 -2.50 132.00 139.77 1pz1 h PRO 129 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1pz1 h PRO 129 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1pz1 h PRO 129 CO 0.54 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.61 1pz1 n LEU 130 N -2.68 2.74 -4.06 2.35 4.77 -1.26 -4.89 117.00 113.96 1pz1 n LEU 130 Ca -0.02 -1.08 -0.26 0.00 -0.03 0.00 0.00 56.01 54.62 1pz1 n LEU 130 Cb 0.05 -0.12 -0.17 0.00 -2.33 0.00 0.00 43.42 40.86 1pz1 n LEU 130 CO 0.15 0.54 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.57 1pz1 s VAL 131 N -1.76 1.30 0.22 4.08 1.01 -0.94 -5.11 120.40 119.20 1pz1 s VAL 131 Ca 0.34 -0.58 -0.32 0.00 0.00 0.00 0.00 61.98 61.42 1pz1 s VAL 131 Cb 0.21 -1.17 -0.12 0.00 0.00 0.00 0.00 36.38 35.30 1pz1 s VAL 131 CO 0.30 0.39 1.66 -2.65 0.00 0.00 0.00 175.10 174.81 1pz1 n PRO 132 N 3.70 2.64 0.12 2.72 -0.02 -1.26 -4.84 135.00 138.05 1pz1 n PRO 132 Ca -0.22 0.95 0.17 0.00 -2.02 0.00 0.00 63.50 62.38 1pz1 n PRO 132 Cb 0.52 -2.76 0.72 0.00 -0.02 0.00 0.00 33.50 31.96 1pz1 n PRO 132 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1pz1 h ILE 133 N 3.65 0.69 -0.08 4.25 1.08 -1.98 -2.03 117.51 123.09 1pz1 h ILE 133 Ca -0.44 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 63.99 1pz1 h ILE 133 Cb 1.22 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 1pz1 h ILE 133 CO 0.91 0.00 -0.12 -0.33 -0.69 0.00 0.00 178.15 177.92 1pz1 h GLU 134 N 0.00 0.12 -0.20 2.37 3.07 -1.89 -2.48 114.58 115.57 1pz1 h GLU 134 Ca 0.15 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.84 1pz1 h GLU 134 Cb 0.65 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 1pz1 h GLU 134 CO -0.00 0.24 -0.43 1.49 -1.40 0.00 0.00 179.01 178.91 1pz1 h GLU 135 N 0.12 0.65 -0.44 2.33 4.81 -1.74 -3.02 114.58 117.29 1pz1 h GLU 135 Ca 0.02 -0.43 -0.04 0.00 -0.13 0.00 0.00 59.36 58.78 1pz1 h GLU 135 Cb 0.28 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1pz1 h GLU 135 CO 0.02 1.05 0.11 1.15 -0.73 0.00 0.00 179.01 180.61 1pz1 h THR 136 N 0.35 1.23 -0.64 0.32 2.02 -1.61 -3.16 112.91 111.42 1pz1 h THR 136 Ca 0.00 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 1pz1 h THR 136 Cb 1.04 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 1pz1 h THR 136 CO 0.10 0.28 0.31 0.00 0.37 0.00 0.00 175.52 176.58 1pz1 h ALA 137 N 0.97 1.34 -0.16 6.16 0.00 -1.50 -3.01 119.26 123.05 1pz1 h ALA 137 Ca 0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1pz1 h ALA 137 Cb 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1pz1 h ALA 137 CO 0.00 0.52 -0.29 1.05 0.00 0.00 0.00 179.25 180.53 1pz1 h GLU 138 N 0.90 0.30 -1.71 0.00 -0.00 -1.50 -3.05 114.58 109.52 1pz1 h GLU 138 Ca 0.22 -0.11 0.00 0.00 -0.00 0.00 0.00 59.36 59.47 1pz1 h GLU 138 Cb 0.09 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 28.82 1pz1 h GLU 138 CO -0.03 0.57 0.00 1.55 -0.00 0.00 0.00 179.01 181.10 1pz1 n VAL 139 N -4.12 1.10 0.00 -1.06 3.14 -1.14 -2.59 118.33 113.66 1pz1 n VAL 139 Ca -0.01 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.17 1pz1 n VAL 139 Cb 0.40 -1.14 0.00 0.00 -1.06 0.00 0.00 33.84 32.04 1pz1 n VAL 139 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1pz1 n LYS 141 N 1.24 0.00 -0.06 1.45 4.81 -1.16 -2.64 118.16 121.81 1pz1 n LYS 141 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1pz1 n LYS 141 Cb 0.35 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.37 1pz1 n LYS 141 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1pz1 h GLU 142 N 0.00 0.29 -0.24 1.64 5.08 -1.81 -2.19 114.58 117.34 1pz1 h GLU 142 Ca 0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1pz1 h GLU 142 Cb 0.00 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1pz1 h GLU 142 CO 0.00 0.19 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.10 1pz1 h LEU 143 N 0.29 0.34 -0.21 1.33 3.38 -1.82 -2.69 115.31 115.93 1pz1 h LEU 143 Ca 0.09 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1pz1 h LEU 143 Cb -0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1pz1 h LEU 143 CO -0.04 0.42 -0.13 0.22 0.09 0.00 0.00 178.44 179.01 1pz1 h TYR 144 N 0.35 0.53 0.00 1.13 3.20 -1.74 -2.95 116.97 117.49 1pz1 h TYR 144 Ca 0.08 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1pz1 h TYR 144 Cb 0.28 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1pz1 h TYR 144 CO 0.01 0.76 -0.28 -0.44 -1.64 0.00 0.00 178.16 176.56 1pz1 h ASP 145 N 0.14 0.00 0.65 -2.11 3.32 -1.25 -2.97 116.42 114.21 1pz1 h ASP 145 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1pz1 h ASP 145 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1pz1 h ASP 145 CO 0.04 0.28 -0.14 0.00 -1.72 0.00 0.00 179.24 177.70 1pz1 n ALA 146 N -2.39 2.73 -0.82 3.45 0.00 -1.03 -4.95 120.51 117.49 1pz1 n ALA 146 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1pz1 n ALA 146 Cb 0.36 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1pz1 n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pz1 n GLY 147 N 1.41 0.54 0.12 0.00 0.00 -1.12 -4.94 105.19 101.20 1pz1 n GLY 147 Ca 0.10 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 1pz1 n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pz1 h LYS 148 N 0.74 0.35 -6.02 1.61 1.79 -1.79 -3.46 116.57 109.80 1pz1 h LYS 148 Ca 0.00 -0.54 -0.54 0.00 -2.18 0.00 0.00 60.65 57.39 1pz1 h LYS 148 Cb 0.00 0.19 -0.22 0.00 -1.58 0.00 0.00 32.23 30.62 1pz1 h LYS 148 CO 0.00 1.24 -0.82 0.96 -1.08 0.00 0.00 179.45 179.75 1pz1 s ILE 149 N -2.79 1.61 -0.75 1.86 -4.36 -1.24 -2.27 121.20 113.26 1pz1 s ILE 149 Ca -0.05 -1.44 0.22 0.00 -0.26 0.00 0.00 60.65 59.11 1pz1 s ILE 149 Cb 0.07 -1.46 -0.20 0.00 1.25 0.00 0.00 42.46 42.12 1pz1 s ILE 149 CO 0.89 -0.04 0.90 0.54 0.24 0.00 0.00 174.94 177.47 1pz1 n ARG 150 N 1.25 0.18 -3.63 0.37 1.74 -0.80 -4.61 116.66 111.15 1pz1 n ARG 150 Ca -0.19 -0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 56.75 1pz1 n ARG 150 Cb 0.54 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.42 1pz1 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pz1 s ALA 151 N -3.13 -1.18 -0.04 7.54 0.00 -0.99 -4.99 121.76 118.97 1pz1 s ALA 151 Ca 0.05 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.08 1pz1 s ALA 151 Cb 0.15 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 24.11 1pz1 s ALA 151 CO 0.85 -0.80 -0.18 0.42 0.00 0.00 0.00 175.76 176.05 1pz1 s ILE 152 N -3.83 1.47 0.21 0.00 1.01 -1.26 -2.79 121.20 116.01 1pz1 s ILE 152 Ca 0.06 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 1pz1 s ILE 152 Cb -0.01 -1.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 1pz1 s ILE 152 CO -0.06 0.42 0.31 -0.83 0.00 0.00 0.00 174.94 174.78 1pz1 s GLY 153 N -0.06 0.86 0.25 6.18 0.00 -0.87 -1.18 107.32 112.49 1pz1 s GLY 153 Ca -0.02 -1.19 0.01 0.00 0.00 0.00 0.00 44.72 43.53 1pz1 s GLY 153 CO 0.02 -0.96 0.09 -1.34 0.00 0.00 0.00 173.10 170.91 1pz1 s VAL 154 N -4.06 0.54 -0.13 1.40 -7.23 -1.13 -1.73 120.40 108.07 1pz1 s VAL 154 Ca 0.27 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 1pz1 s VAL 154 Cb 0.03 -2.61 0.04 0.00 0.56 0.00 0.00 36.38 34.40 1pz1 s VAL 154 CO 0.08 -0.03 0.34 -0.55 -0.31 0.00 0.00 175.10 174.63 1pz1 s SER 155 N -3.30 -0.37 -1.32 4.85 0.15 -0.55 -2.41 113.70 110.76 1pz1 s SER 155 Ca 0.37 0.69 0.00 0.00 0.70 0.00 0.00 55.95 57.72 1pz1 s SER 155 Cb 0.08 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 65.06 1pz1 s SER 155 CO 0.13 -0.13 0.00 0.59 1.20 0.00 0.00 173.24 175.03 1pz1 n ASN 156 N 3.22 -4.58 -4.87 5.45 3.02 -1.26 -4.08 115.26 112.16 1pz1 n ASN 156 Ca -0.16 0.03 -0.33 0.00 -0.03 0.00 0.00 54.58 54.09 1pz1 n ASN 156 Cb 0.57 -3.68 -0.05 0.00 -0.61 0.00 0.00 39.78 36.00 1pz1 n ASN 156 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1pz1 s PHE 157 N -2.73 3.51 0.79 3.10 0.40 -1.26 -4.67 117.98 117.11 1pz1 s PHE 157 Ca 0.00 0.81 -0.07 0.00 -0.60 0.00 0.00 56.93 57.06 1pz1 s PHE 157 Cb 0.00 -2.19 0.13 0.00 0.51 0.00 0.00 43.02 41.46 1pz1 s PHE 157 CO 0.00 0.41 1.10 -1.54 0.70 0.00 0.00 175.22 175.88 1pz1 s SER 158 N -2.09 4.15 0.24 1.36 1.04 -1.26 -5.00 113.70 112.13 1pz1 s SER 158 Ca 0.40 0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.97 1pz1 s SER 158 Cb -0.13 -0.48 0.27 0.00 0.10 0.00 0.00 66.02 65.78 1pz1 s SER 158 CO 0.21 -2.03 1.59 0.40 0.98 0.00 0.00 173.24 174.39 1pz1 h ILE 159 N -0.88 1.35 -0.48 -1.02 2.04 -1.99 -3.12 117.51 113.41 1pz1 h ILE 159 Ca -0.42 -1.80 -0.11 0.00 1.00 0.00 0.00 64.86 63.53 1pz1 h ILE 159 Cb 1.27 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.18 1pz1 h ILE 159 CO 0.46 0.54 -0.15 -0.08 0.00 0.00 0.00 178.15 178.92 1pz1 h GLU 160 N 0.25 0.92 -1.60 2.37 4.81 -2.06 -2.77 114.58 116.51 1pz1 h GLU 160 Ca 0.01 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1pz1 h GLU 160 Cb 1.02 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1pz1 h GLU 160 CO 0.09 1.00 0.00 1.04 -0.73 0.00 0.00 179.01 180.41 1pz1 n GLN 161 N -4.13 0.50 0.00 1.92 6.02 -1.18 -2.91 117.38 117.60 1pz1 n GLN 161 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1pz1 n GLN 161 Cb 0.41 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1pz1 n GLN 161 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1pz1 n ASP 163 N 0.96 0.00 -0.01 1.08 8.00 -1.05 -2.12 116.55 123.41 1pz1 n ASP 163 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 1pz1 n ASP 163 Cb 0.25 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.47 1pz1 n ASP 163 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1pz1 h THR 164 N 0.00 1.29 -0.35 -3.53 2.02 -1.83 -3.03 112.91 107.48 1pz1 h THR 164 Ca 0.00 -1.48 -0.09 0.00 0.77 0.00 0.00 66.41 65.61 1pz1 h THR 164 Cb 0.00 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1pz1 h THR 164 CO 0.00 0.47 -0.15 0.15 0.37 0.00 0.00 175.52 176.36 1pz1 h PHE 165 N 0.49 0.82 0.00 3.16 3.04 -1.73 -3.15 116.94 119.57 1pz1 h PHE 165 Ca 0.05 -0.20 0.00 0.00 3.98 0.00 0.00 57.97 61.80 1pz1 h PHE 165 Cb 0.84 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.15 1pz1 h PHE 165 CO 0.03 0.91 0.00 0.00 -2.02 0.00 0.00 178.31 177.23 1pz1 h ARG 166 N 0.50 0.00 0.00 1.11 3.08 -1.73 -2.04 114.38 115.30 1pz1 h ARG 166 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1pz1 h ARG 166 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1pz1 h ARG 166 CO 0.05 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.95 1pz1 h ALA 167 N 2.20 1.00 0.00 0.04 0.00 -1.48 -3.33 119.26 117.69 1pz1 h ALA 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pz1 h ALA 167 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1pz1 h ALA 167 CO 0.00 0.00 -0.88 1.55 0.00 0.00 0.00 179.25 179.92 1pz1 n VAL 168 N -2.79 0.00 -3.91 0.00 3.14 -0.98 -5.10 118.33 108.68 1pz1 n VAL 168 Ca 0.02 -0.05 -0.09 0.00 -2.96 0.00 0.00 64.34 61.26 1pz1 n VAL 168 Cb 0.34 0.54 -0.07 0.00 -1.06 0.00 0.00 33.84 33.58 1pz1 n VAL 168 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pz1 s ALA 169 N -1.85 -0.08 0.45 1.55 0.00 -0.80 -4.87 121.76 116.15 1pz1 s ALA 169 Ca 0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 50.99 1pz1 s ALA 169 Cb 0.00 0.63 -0.10 0.00 0.00 0.00 0.00 23.12 23.65 1pz1 s ALA 169 CO 0.00 -0.55 0.96 -1.25 0.00 0.00 0.00 175.76 174.91 1pz1 s PRO 170 N -3.91 4.18 -0.12 0.00 0.04 -1.26 -4.27 135.00 129.66 1pz1 s PRO 170 Ca 0.10 1.09 -0.02 0.00 0.04 0.00 0.00 61.00 62.21 1pz1 s PRO 170 Cb 0.05 -2.17 0.04 0.00 0.04 0.00 0.00 34.50 32.45 1pz1 s PRO 170 CO -0.07 -0.07 0.00 -1.17 0.04 0.00 0.00 177.00 175.74 1pz1 s LEU 171 N -3.35 0.86 -0.18 -3.56 2.96 -1.26 -4.86 118.68 109.29 1pz1 s LEU 171 Ca 0.61 -0.36 0.17 0.00 -0.22 0.00 0.00 54.13 54.34 1pz1 s LEU 171 Cb -0.09 -0.54 -0.25 0.00 0.50 0.00 0.00 46.19 45.81 1pz1 s LEU 171 CO 0.16 -0.22 0.15 1.41 -1.32 0.00 0.00 176.35 176.53 1pz1 n HIS 172 N 5.09 0.12 -4.04 5.38 8.25 -0.32 -4.94 115.22 124.77 1pz1 n HIS 172 Ca -0.08 0.04 -0.09 0.00 -0.26 0.00 0.00 57.72 57.33 1pz1 n HIS 172 Cb 0.49 -1.01 -0.09 0.00 1.12 0.00 0.00 29.99 30.50 1pz1 n HIS 172 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1pz1 s THR 173 N -2.52 0.14 0.00 1.59 -4.23 -1.07 -2.84 115.64 106.70 1pz1 s THR 173 Ca -0.09 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1pz1 s THR 173 Cb 0.06 -1.71 -0.00 0.00 1.34 0.00 0.00 72.50 72.19 1pz1 s THR 173 CO 0.83 -0.63 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.63 1pz1 s ILE 174 N -3.96 0.18 -0.44 2.99 1.01 -0.86 -2.82 121.20 117.31 1pz1 s ILE 174 Ca 0.14 -0.22 0.02 0.00 0.00 0.00 0.00 60.65 60.60 1pz1 s ILE 174 Cb 0.06 -0.18 0.13 0.00 0.01 0.00 0.00 42.46 42.48 1pz1 s ILE 174 CO -0.05 -0.02 0.22 -1.58 0.00 0.00 0.00 174.94 173.51 1pz1 s GLN 175 N -0.25 1.37 0.40 2.79 0.74 -1.01 -2.05 119.66 121.64 1pz1 s GLN 175 Ca -0.01 -2.03 0.08 0.00 0.05 0.00 0.00 55.36 53.44 1pz1 s GLN 175 Cb -0.02 -2.51 -0.01 0.00 1.10 0.00 0.00 33.01 31.57 1pz1 s GLN 175 CO -0.00 -1.13 0.46 -1.25 -0.55 0.00 0.00 175.29 172.82 1pz1 s PRO 176 N 0.37 2.75 0.32 1.67 0.04 -1.22 -4.19 135.00 134.74 1pz1 s PRO 176 Ca 0.17 -1.32 -0.25 0.00 0.04 0.00 0.00 61.00 59.63 1pz1 s PRO 176 Cb -0.24 -2.60 -0.10 0.00 0.04 0.00 0.00 34.50 31.60 1pz1 s PRO 176 CO -0.02 -0.16 0.93 -1.25 0.04 0.00 0.00 177.00 176.54 1pz1 s PRO 177 N -4.21 4.54 -0.30 0.56 0.04 -1.26 -1.94 135.00 132.43 1pz1 s PRO 177 Ca 0.50 1.28 -0.15 0.00 0.04 0.00 0.00 61.00 62.66 1pz1 s PRO 177 Cb -0.07 -2.78 0.16 0.00 0.04 0.00 0.00 34.50 31.86 1pz1 s PRO 177 CO 0.30 0.27 1.01 -0.47 0.04 0.00 0.00 177.00 178.16 1pz1 s TYR 178 N -1.64 -0.60 0.15 0.56 5.04 -1.06 -4.86 117.35 114.95 1pz1 s TYR 178 Ca 0.50 1.08 -0.25 0.00 -2.44 0.00 0.00 57.07 55.96 1pz1 s TYR 178 Cb -0.18 0.36 0.07 0.00 0.35 0.00 0.00 41.96 42.55 1pz1 s TYR 178 CO 0.23 -0.30 0.98 0.54 -1.34 0.00 0.00 175.55 175.66 1pz1 s ASN 179 N 2.08 -0.16 0.51 4.32 2.20 -1.19 -4.36 114.94 118.35 1pz1 s ASN 179 Ca -0.04 -0.42 0.32 0.00 -0.94 0.00 0.00 52.86 51.78 1pz1 s ASN 179 Cb -0.05 0.48 1.45 0.00 -2.00 0.00 0.00 41.25 41.14 1pz1 s ASN 179 CO -0.16 -0.90 1.81 -0.07 -2.94 0.00 0.00 177.10 174.84 1pz1 h LEU 180 N 2.00 0.09 -1.93 3.54 3.38 -1.91 -1.31 115.31 119.17 1pz1 h LEU 180 Ca -0.25 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1pz1 h LEU 180 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1pz1 h LEU 180 CO 0.26 0.02 0.00 0.49 0.09 0.00 0.00 178.44 179.30 1pz1 n PHE 181 N -4.28 0.16 -3.39 1.13 3.72 -1.26 -4.75 117.46 108.78 1pz1 n PHE 181 Ca 0.24 -0.08 -0.22 0.00 -0.05 0.00 0.00 57.45 57.34 1pz1 n PHE 181 Cb 1.13 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.57 1pz1 n PHE 181 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1pz1 s GLU 182 N -1.84 0.63 0.00 -1.08 2.02 -0.49 -4.76 118.70 113.17 1pz1 s GLU 182 Ca 0.32 -1.12 0.13 0.00 0.02 0.00 0.00 54.97 54.32 1pz1 s GLU 182 Cb 0.21 -0.98 0.29 0.00 0.10 0.00 0.00 34.13 33.75 1pz1 s GLU 182 CO 0.31 -1.22 1.19 0.54 0.02 0.00 0.00 175.26 176.11 1pz1 n ARG 183 N 4.06 2.28 0.00 1.61 1.74 -1.26 -3.18 116.66 121.90 1pz1 n ARG 183 Ca 0.13 -1.91 0.00 0.00 -0.77 0.00 0.00 57.85 55.30 1pz1 n ARG 183 Cb 0.42 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1pz1 n ARG 183 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1pz1 n GLU 184 N 0.72 0.00 0.00 5.56 1.02 -1.26 -4.38 120.64 122.30 1pz1 n GLU 184 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1pz1 n GLU 184 Cb 0.42 -0.87 0.00 0.00 -0.02 0.00 0.00 31.44 30.98 1pz1 n GLU 184 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1pz1 n GLU 186 N 1.29 0.00 0.01 3.49 0.28 -1.26 -4.56 120.64 119.89 1pz1 n GLU 186 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 1pz1 n GLU 186 Cb 0.00 -0.58 -0.09 0.00 1.43 0.00 0.00 31.44 32.20 1pz1 n GLU 186 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1pz1 h GLU 187 N 0.00 -0.05 0.00 3.44 4.57 -2.02 -3.44 114.58 117.08 1pz1 h GLU 187 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1pz1 h GLU 187 Cb 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1pz1 h GLU 187 CO 0.00 0.37 0.00 -1.13 -1.18 0.00 0.00 179.01 177.07 1pz1 n SER 188 N -4.91 0.00 -0.01 1.04 3.41 -1.26 -4.88 113.62 107.00 1pz1 n SER 188 Ca -0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.40 1pz1 n SER 188 Cb 0.23 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 1pz1 n SER 188 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1pz1 h VAL 189 N 0.00 1.39 -0.74 -3.33 2.07 -1.90 -2.00 116.25 111.74 1pz1 h VAL 189 Ca 0.00 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 1pz1 h VAL 189 Cb 0.00 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1pz1 h VAL 189 CO 0.00 0.30 0.26 -0.07 0.02 0.00 0.00 177.57 178.08 1pz1 h LEU 190 N -0.48 1.06 -1.20 2.57 3.38 -1.93 -2.03 115.31 116.68 1pz1 h LEU 190 Ca 0.00 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1pz1 h LEU 190 Cb 0.50 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1pz1 h LEU 190 CO 0.00 0.96 -0.19 -0.65 0.09 0.00 0.00 178.44 178.66 1pz1 h PRO 191 N 1.10 0.32 -0.50 1.13 0.11 -1.84 -2.60 132.00 129.72 1pz1 h PRO 191 Ca 0.24 -0.10 -0.09 0.00 0.11 0.00 0.00 66.00 66.17 1pz1 h PRO 191 Cb 0.27 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1pz1 h PRO 191 CO -0.01 0.51 -0.02 -0.92 -0.21 0.00 0.00 178.00 177.34 1pz1 h TYR 192 N 0.30 0.98 -0.35 0.65 5.03 -0.93 -2.61 116.97 120.05 1pz1 h TYR 192 Ca 0.05 -0.18 -0.08 0.00 2.58 0.00 0.00 58.73 61.10 1pz1 h TYR 192 Cb 0.51 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.52 1pz1 h TYR 192 CO 0.01 0.93 -0.13 0.00 -1.32 0.00 0.00 178.16 177.65 1pz1 h ALA 193 N 0.93 1.13 -0.10 1.82 0.00 -1.10 -2.85 119.26 119.09 1pz1 h ALA 193 Ca 0.14 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1pz1 h ALA 193 Cb 0.55 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1pz1 h ALA 193 CO 0.03 0.54 -0.17 -0.22 0.00 0.00 0.00 179.25 179.43 1pz1 h LYS 194 N 0.56 0.30 0.00 0.00 3.64 -1.39 -0.13 116.57 119.54 1pz1 h LYS 194 Ca 0.10 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1pz1 h LYS 194 Cb 0.54 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1pz1 h LYS 194 CO 0.03 0.76 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.53 1pz1 h ASP 195 N -0.14 0.00 -0.56 4.20 3.32 -1.46 -2.14 116.42 119.65 1pz1 h ASP 195 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1pz1 h ASP 195 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1pz1 h ASP 195 CO 0.04 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.15 1pz1 n ASN 196 N -4.25 3.55 -3.51 6.45 3.02 -1.08 -5.01 115.26 114.43 1pz1 n ASN 196 Ca -0.03 -1.98 -0.21 0.00 -0.03 0.00 0.00 54.58 52.33 1pz1 n ASN 196 Cb 0.09 -0.37 0.06 0.00 -0.61 0.00 0.00 39.78 38.94 1pz1 n ASN 196 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pz1 n LYS 197 N 1.28 -3.28 -4.94 3.52 4.76 -0.81 -5.02 118.16 113.67 1pz1 n LYS 197 Ca 0.20 0.69 -0.33 0.00 -2.87 0.00 0.00 58.31 56.00 1pz1 n LYS 197 Cb 0.55 -5.23 -0.15 0.00 -1.84 0.00 0.00 35.03 28.37 1pz1 n LYS 197 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1pz1 s ILE 198 N -3.48 2.74 0.30 -0.18 1.01 -0.12 -4.87 121.20 116.59 1pz1 s ILE 198 Ca 0.28 -0.79 -0.27 0.00 0.00 0.00 0.00 60.65 59.87 1pz1 s ILE 198 Cb -0.06 -2.11 -0.09 0.00 0.01 0.00 0.00 42.46 40.21 1pz1 s ILE 198 CO 0.79 0.55 0.98 -0.89 0.00 0.00 0.00 174.94 176.36 1pz1 s THR 199 N 0.15 4.02 0.01 2.92 2.01 -1.13 -4.60 115.64 119.01 1pz1 s THR 199 Ca -0.09 1.80 0.06 0.00 0.31 0.00 0.00 61.69 63.77 1pz1 s THR 199 Cb -0.15 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.27 1pz1 s THR 199 CO 0.06 0.26 -0.17 0.42 -0.69 0.00 0.00 174.62 174.49 1pz1 s THR 200 N -1.44 2.85 -0.20 -0.82 -4.23 -1.26 -2.03 115.64 108.51 1pz1 s THR 200 Ca 0.48 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.96 1pz1 s THR 200 Cb -0.23 -2.17 0.03 0.00 1.34 0.00 0.00 72.50 71.47 1pz1 s THR 200 CO 0.29 0.42 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.86 1pz1 s LEU 201 N -1.19 2.46 -0.19 4.79 1.02 -0.87 -2.19 118.68 122.51 1pz1 s LEU 201 Ca 0.14 -0.78 -0.16 0.00 0.02 0.00 0.00 54.13 53.34 1pz1 s LEU 201 Cb -0.11 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.55 1pz1 s LEU 201 CO 0.04 -0.04 0.41 -0.76 0.02 0.00 0.00 176.35 176.02 1pz1 s LEU 202 N 1.27 4.17 0.07 1.79 2.01 -0.76 -3.38 118.68 123.84 1pz1 s LEU 202 Ca 0.02 0.56 -0.03 0.00 0.01 0.00 0.00 54.13 54.69 1pz1 s LEU 202 Cb -0.15 -2.54 -0.05 0.00 0.01 0.00 0.00 46.19 43.47 1pz1 s LEU 202 CO -0.11 -0.07 0.27 -0.72 1.01 0.00 0.00 176.35 176.73 1pz1 s TYR 203 N 1.23 3.52 -0.38 0.29 -0.85 -0.82 -2.67 117.35 117.66 1pz1 s TYR 203 Ca 0.20 0.41 -0.02 0.00 -0.52 0.00 0.00 57.07 57.15 1pz1 s TYR 203 Cb -0.15 -1.88 0.00 0.00 0.38 0.00 0.00 41.96 40.31 1pz1 s TYR 203 CO 0.08 0.55 0.33 0.41 -1.52 0.00 0.00 175.55 175.40 1pz1 n GLY 204 N 0.42 0.38 0.34 5.49 0.00 -1.26 -2.56 105.19 108.00 1pz1 n GLY 204 Ca -0.06 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.68 1pz1 n GLY 204 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pz1 h SER 205 N -0.70 0.49 -0.49 1.61 0.02 -1.76 -2.27 113.55 110.45 1pz1 h SER 205 Ca -0.17 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1pz1 h SER 205 Cb 1.11 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1pz1 h SER 205 CO 0.16 0.32 0.07 0.18 -1.14 0.00 0.00 176.83 176.42 1pz1 n LEU 206 N -4.48 5.04 -4.08 5.07 4.77 -1.26 -4.79 117.00 117.28 1pz1 n LEU 206 Ca 0.08 -3.12 -0.29 0.00 -0.03 0.00 0.00 56.01 52.66 1pz1 n LEU 206 Cb 0.24 -0.65 -0.04 0.00 -2.33 0.00 0.00 43.42 40.65 1pz1 n LEU 206 CO 0.34 0.75 -0.22 0.00 -1.33 0.00 0.00 177.39 176.93 1pz1 n ARG 208 N -4.42 -2.52 0.00 0.00 1.74 -1.26 -2.91 116.66 107.29 1pz1 n ARG 208 Ca -0.22 0.99 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 1pz1 n ARG 208 Cb 0.64 -5.70 0.00 0.00 -1.02 0.00 0.00 32.46 26.38 1pz1 n ARG 208 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pz1 n GLY 209 N -1.15 2.73 0.27 -0.13 0.00 -0.54 -4.96 105.19 101.40 1pz1 n GLY 209 Ca -0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1pz1 n GLY 209 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pz1 h LEU 210 N 0.00 0.00 -2.93 0.99 5.85 -1.39 -2.83 115.31 115.00 1pz1 h LEU 210 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1pz1 h LEU 210 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1pz1 h LEU 210 CO 0.00 0.09 0.00 0.18 -0.34 0.00 0.00 178.44 178.37 1pz1 n LEU 211 N -3.87 4.52 0.08 2.25 4.77 -1.05 -4.35 117.00 119.35 1pz1 n LEU 211 Ca -0.02 -2.28 0.07 0.00 -0.03 0.00 0.00 56.01 53.74 1pz1 n LEU 211 Cb 0.18 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 1pz1 n LEU 211 CO 0.30 0.73 -0.05 0.71 -1.33 0.00 0.00 177.39 177.76 1pz1 h THR 212 N 3.77 0.22 0.00 -5.08 1.35 -1.75 -3.35 112.91 108.08 1pz1 h THR 212 Ca 0.00 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 1pz1 h THR 212 Cb 1.41 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1pz1 h THR 212 CO 0.24 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 1pz1 n GLY 213 N 1.26 0.79 2.72 5.82 0.00 -1.26 -4.54 105.19 109.98 1pz1 n GLY 213 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1pz1 n GLY 213 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1pz1 n LYS 214 N -2.15 4.98 0.00 1.61 2.85 -1.26 -5.17 118.16 119.02 1pz1 n LYS 214 Ca 0.00 -4.68 0.00 0.00 -1.05 0.00 0.00 58.31 52.58 1pz1 n LYS 214 Cb 0.00 -2.44 0.00 0.00 -0.65 0.00 0.00 35.03 31.94 1pz1 n LYS 214 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1pz1 n THR 216 N 0.14 0.00 0.28 0.58 -2.24 -1.26 -5.07 114.28 106.71 1pz1 n THR 216 Ca 0.42 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.38 1pz1 n THR 216 Cb 0.29 0.00 0.96 0.00 -2.10 0.00 0.00 70.33 69.48 1pz1 n THR 216 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1pz1 h GLU 217 N 0.00 0.00 -0.38 -0.78 5.08 -2.03 -2.01 114.58 114.46 1pz1 h GLU 217 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1pz1 h GLU 217 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1pz1 h GLU 217 CO 0.00 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.16 1pz1 n GLU 218 N -3.49 2.36 -1.80 2.33 0.00 -1.26 -5.01 120.64 113.77 1pz1 n GLU 218 Ca -0.01 -2.15 -0.39 0.00 0.00 0.00 0.00 57.16 54.61 1pz1 n GLU 218 Cb 0.21 -1.43 0.03 0.00 0.00 0.00 0.00 31.44 30.25 1pz1 n GLU 218 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1pz1 s TYR 219 N -1.24 2.34 0.15 -1.84 6.14 -0.76 -5.03 117.35 117.11 1pz1 s TYR 219 Ca 0.34 1.35 0.05 0.00 0.64 0.00 0.00 57.07 59.45 1pz1 s TYR 219 Cb 0.19 -3.82 -0.04 0.00 0.42 0.00 0.00 41.96 38.71 1pz1 s TYR 219 CO 0.26 -2.87 -0.11 0.95 0.64 0.00 0.00 175.55 174.42 1pz1 s THR 220 N -1.29 1.25 -0.03 4.34 -4.23 -1.26 -5.00 115.64 109.43 1pz1 s THR 220 Ca 0.69 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 59.20 1pz1 s THR 220 Cb -0.41 -1.82 -0.00 0.00 1.34 0.00 0.00 72.50 71.61 1pz1 s THR 220 CO 0.49 -0.69 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.39 1pz1 s PHE 221 N -3.13 1.33 0.32 3.99 0.40 -1.26 -5.16 117.98 114.47 1pz1 s PHE 221 Ca 0.16 -0.34 0.07 0.00 -0.60 0.00 0.00 56.93 56.22 1pz1 s PHE 221 Cb 0.01 -0.90 -0.02 0.00 0.51 0.00 0.00 43.02 42.62 1pz1 s PHE 221 CO 0.02 -0.11 0.35 -1.21 0.70 0.00 0.00 175.22 174.97 1pz1 s GLU 222 N 0.01 2.96 5.72 0.44 2.02 -1.26 -4.92 118.70 123.67 1pz1 s GLU 222 Ca -0.01 -1.11 0.00 0.00 0.02 0.00 0.00 54.97 53.87 1pz1 s GLU 222 Cb -0.09 -2.65 0.00 0.00 0.10 0.00 0.00 34.13 31.49 1pz1 s GLU 222 CO 0.01 0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.85 1pz1 n GLY 223 N -1.45 2.09 1.13 -1.39 0.00 -1.26 -3.22 105.19 101.08 1pz1 n GLY 223 Ca -0.03 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.53 1pz1 n GLY 223 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1pz1 n ASP 224 N 2.99 3.26 -4.69 1.61 5.75 -1.26 -4.99 116.55 119.22 1pz1 n ASP 224 Ca 0.00 -2.31 -0.57 0.00 -0.01 0.00 0.00 54.79 51.90 1pz1 n ASP 224 Cb 0.00 -0.47 -0.07 0.00 -1.03 0.00 0.00 41.12 39.55 1pz1 n ASP 224 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1pz1 n ASP 225 N 0.61 2.11 0.28 -1.12 -0.08 -1.20 -4.47 116.55 112.68 1pz1 n ASP 225 Ca 0.16 1.09 0.12 0.00 -1.51 0.00 0.00 54.79 54.66 1pz1 n ASP 225 Cb 0.63 -1.12 0.81 0.00 2.34 0.00 0.00 41.12 43.77 1pz1 n ASP 225 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1pz1 h LEU 226 N 6.47 0.00 -1.09 -2.67 -0.00 -1.93 -2.86 115.31 113.23 1pz1 h LEU 226 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 1pz1 h LEU 226 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.99 1pz1 h LEU 226 CO 0.92 0.01 0.00 0.54 -0.00 0.00 0.00 178.44 179.92 1pz1 n ARG 227 N -4.06 0.12 0.00 0.17 1.74 -1.26 -0.66 116.66 112.71 1pz1 n ARG 227 Ca -0.03 0.59 0.11 0.00 -0.77 0.00 0.00 57.85 57.75 1pz1 n ARG 227 Cb 0.10 -1.86 0.53 0.00 -1.02 0.00 0.00 32.46 30.21 1pz1 n ARG 227 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1pz1 n ASN 228 N -2.11 0.00 -0.05 0.55 3.02 -1.08 -3.25 115.26 112.35 1pz1 n ASN 228 Ca -0.01 0.29 0.01 0.00 -0.03 0.00 0.00 54.58 54.85 1pz1 n ASN 228 Cb 0.05 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1pz1 n ASN 228 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1pz1 n HIS 229 N -1.42 0.00 -2.68 3.10 8.25 0.17 -5.01 115.22 117.63 1pz1 n HIS 229 Ca 0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.11 1pz1 n HIS 229 Cb 0.24 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.33 1pz1 n HIS 229 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1pz1 s ASP 230 N -0.59 7.12 0.51 0.41 -1.08 -1.17 -4.94 116.67 116.94 1pz1 s ASP 230 Ca 0.02 1.40 0.28 0.00 -0.52 0.00 0.00 52.55 53.73 1pz1 s ASP 230 Cb 0.02 -2.54 1.39 0.00 -1.46 0.00 0.00 42.92 40.33 1pz1 s ASP 230 CO 0.05 -0.61 1.87 -0.65 0.52 0.00 0.00 175.17 176.35 1pz1 h PRO 231 N 7.38 0.09 0.00 4.34 0.11 -1.95 -2.12 132.00 139.85 1pz1 h PRO 231 Ca -0.22 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.82 1pz1 h PRO 231 Cb 1.08 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1pz1 h PRO 231 CO 0.95 0.06 -0.33 0.87 -0.21 0.00 0.00 178.00 179.34 1pz1 h LYS 232 N 0.10 0.00 -0.64 1.05 1.57 -1.95 -3.01 116.57 113.69 1pz1 h LYS 232 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1pz1 h LYS 232 Cb 1.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.93 1pz1 h LYS 232 CO -0.05 0.33 0.00 1.19 -0.57 0.00 0.00 179.45 180.34 1pz1 n PHE 233 N -3.72 1.31 -4.36 -1.35 3.01 -0.80 -3.27 117.46 108.29 1pz1 n PHE 233 Ca -0.01 -0.50 -0.21 0.00 1.01 0.00 0.00 57.45 57.74 1pz1 n PHE 233 Cb 0.43 -0.27 -0.11 0.00 -0.01 0.00 0.00 39.48 39.52 1pz1 n PHE 233 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1pz1 s GLN 234 N -1.95 1.35 0.53 -1.08 1.11 -1.14 -4.85 119.66 113.64 1pz1 s GLN 234 Ca 0.41 -1.52 -0.21 0.00 0.01 0.00 0.00 55.36 54.06 1pz1 s GLN 234 Cb 0.28 -1.34 -0.05 0.00 -1.01 0.00 0.00 33.01 30.89 1pz1 s GLN 234 CO 0.18 0.25 1.19 0.15 0.01 0.00 0.00 175.29 177.07 1pz1 s LYS 235 N -3.17 3.33 -0.06 2.91 1.02 -1.26 -1.88 119.74 120.63 1pz1 s LYS 235 Ca 0.20 1.81 0.18 0.00 0.02 0.00 0.00 55.97 58.18 1pz1 s LYS 235 Cb -0.04 -2.13 0.63 0.00 -0.52 0.00 0.00 37.83 35.77 1pz1 s LYS 235 CO 0.08 -0.91 1.53 -0.35 -0.92 0.00 0.00 175.35 174.77 1pz1 n PRO 236 N -1.11 3.13 0.04 -1.68 -0.04 -1.26 -4.89 135.00 129.19 1pz1 n PRO 236 Ca 0.11 -2.52 -0.20 0.00 -0.04 0.00 0.00 63.50 60.85 1pz1 n PRO 236 Cb 0.49 -1.72 -0.14 0.00 -0.04 0.00 0.00 33.50 32.08 1pz1 n PRO 236 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pz1 h ARG 237 N 3.79 0.29 -0.96 0.54 3.08 -1.74 -3.39 114.38 115.99 1pz1 h ARG 237 Ca 0.00 -0.49 0.34 0.00 0.07 0.00 0.00 59.98 59.90 1pz1 h ARG 237 Cb 1.17 0.18 -0.17 0.00 0.08 0.00 0.00 29.97 31.23 1pz1 h ARG 237 CO 0.13 1.23 0.30 0.34 -1.07 0.00 0.00 179.97 180.91 1pz1 n PHE 238 N -4.15 0.90 0.16 3.04 7.35 -0.79 -0.15 117.46 123.82 1pz1 n PHE 238 Ca -0.14 1.14 0.02 0.00 -0.76 0.00 0.00 57.45 57.72 1pz1 n PHE 238 Cb 0.81 -1.39 0.37 0.00 0.35 0.00 0.00 39.48 39.61 1pz1 n PHE 238 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1pz1 h LYS 239 N 0.00 0.10 -0.39 -4.13 3.64 -1.87 -2.76 116.57 111.16 1pz1 h LYS 239 Ca 0.71 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.90 1pz1 h LYS 239 Cb 1.73 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.54 1pz1 h LYS 239 CO -0.81 0.37 -0.37 0.93 -2.27 0.00 0.00 179.45 177.31 1pz1 h GLU 240 N 0.09 0.94 -0.47 1.90 5.08 -0.78 -2.74 114.58 118.60 1pz1 h GLU 240 Ca 0.01 -0.49 -0.05 0.00 -1.00 0.00 0.00 59.36 57.84 1pz1 h GLU 240 Cb 0.55 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1pz1 h GLU 240 CO 0.04 1.14 0.10 1.88 -1.00 0.00 0.00 179.01 181.17 1pz1 h TYR 241 N 0.76 0.81 -0.51 4.33 0.05 -1.45 -2.56 116.97 118.41 1pz1 h TYR 241 Ca 0.06 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1pz1 h TYR 241 Cb 0.96 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.45 1pz1 h TYR 241 CO 0.06 0.74 0.29 -0.07 -1.05 0.00 0.00 178.16 178.14 1pz1 h LEU 242 N 0.64 0.61 -0.65 3.88 4.07 -1.49 -1.36 115.31 121.01 1pz1 h LEU 242 Ca 0.15 -0.03 -0.11 0.00 0.08 0.00 0.00 57.88 57.96 1pz1 h LEU 242 Cb 0.35 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1pz1 h LEU 242 CO 0.00 0.48 -0.15 -1.28 -1.08 0.00 0.00 178.44 176.41 1pz1 h SER 243 N 0.70 0.90 -0.40 -0.43 0.87 -1.30 -2.88 113.55 111.01 1pz1 h SER 243 Ca 0.18 -0.30 -0.08 0.00 -1.23 0.00 0.00 61.79 60.36 1pz1 h SER 243 Cb -0.00 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 1pz1 h SER 243 CO -0.03 1.05 -0.03 0.00 -0.53 0.00 0.00 176.83 177.29 1pz1 h ALA 244 N 1.03 1.06 -0.63 6.23 0.00 -0.88 -2.79 119.26 123.27 1pz1 h ALA 244 Ca 0.12 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1pz1 h ALA 244 Cb 0.69 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1pz1 h ALA 244 CO 0.05 0.59 0.23 0.28 0.00 0.00 0.00 179.25 180.40 1pz1 h VAL 245 N 0.75 1.24 -0.57 0.00 2.07 -1.18 -2.10 116.25 116.45 1pz1 h VAL 245 Ca 0.14 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1pz1 h VAL 245 Cb 0.49 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1pz1 h VAL 245 CO 0.02 0.30 0.30 -1.13 0.02 0.00 0.00 177.57 177.09 1pz1 h ASN 246 N 0.90 0.73 0.05 0.57 -0.00 -1.38 -1.50 115.58 114.95 1pz1 h ASN 246 Ca 0.21 -0.10 -0.06 0.00 -0.00 0.00 0.00 56.30 56.34 1pz1 h ASN 246 Cb 0.24 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.36 1pz1 h ASN 246 CO -0.01 0.62 -0.19 1.56 -0.00 0.00 0.00 177.43 179.41 1pz1 h GLN 247 N 0.78 0.26 0.06 6.67 4.20 -1.31 -2.83 115.11 122.94 1pz1 h GLN 247 Ca 0.20 -0.07 -0.25 0.00 0.06 0.00 0.00 58.65 58.58 1pz1 h GLN 247 Cb 0.07 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.83 1pz1 h GLN 247 CO -0.03 0.45 -1.08 -0.07 -0.67 0.00 0.00 178.83 177.43 1pz1 h LEU 248 N 0.24 0.60 -1.14 1.46 3.38 -1.03 -3.18 115.31 115.64 1pz1 h LEU 248 Ca 0.04 -0.53 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 1pz1 h LEU 248 Cb 0.48 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1pz1 h LEU 248 CO 0.03 1.35 -0.24 -0.78 0.09 0.00 0.00 178.44 178.89 1pz1 h ASP 249 N 0.21 0.30 0.19 -0.43 3.58 -1.19 -2.81 116.42 116.28 1pz1 h ASP 249 Ca -0.12 -0.09 -0.14 0.00 0.42 0.00 0.00 57.03 57.10 1pz1 h ASP 249 Cb 1.75 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.70 1pz1 h ASP 249 CO 0.19 0.55 -0.54 0.50 -2.88 0.00 0.00 179.24 177.06 1pz1 h LYS 250 N 0.28 0.38 -0.05 0.28 1.63 -1.56 -3.00 116.57 114.53 1pz1 h LYS 250 Ca 0.04 -0.23 -0.12 0.00 -0.85 0.00 0.00 60.65 59.49 1pz1 h LYS 250 Cb 0.58 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1pz1 h LYS 250 CO 0.04 0.82 -0.54 1.25 -3.45 0.00 0.00 179.45 177.58 1pz1 h LEU 251 N 0.29 0.14 -0.08 5.20 6.46 -1.48 -2.67 115.31 123.17 1pz1 h LEU 251 Ca 0.01 -0.07 -0.18 0.00 -0.12 0.00 0.00 57.88 57.51 1pz1 h LEU 251 Cb 1.04 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 40.94 1pz1 h LEU 251 CO 0.09 0.65 -0.66 0.00 -0.62 0.00 0.00 178.44 177.90 1pz1 h ALA 252 N 1.35 0.19 -0.14 1.25 0.00 -1.45 -3.06 119.26 117.40 1pz1 h ALA 252 Ca -0.00 -0.57 -0.21 0.00 0.00 0.00 0.00 54.91 54.13 1pz1 h ALA 252 Cb 0.98 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1pz1 h ALA 252 CO 0.08 0.49 -0.76 0.87 0.00 0.00 0.00 179.25 179.93 1pz1 h LYS 253 N 0.21 0.69 -0.73 0.00 1.57 -1.32 -1.23 116.57 115.75 1pz1 h LYS 253 Ca -0.06 -0.56 -0.06 0.00 -1.87 0.00 0.00 60.65 58.10 1pz1 h LYS 253 Cb 1.32 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.71 1pz1 h LYS 253 CO 0.13 1.17 0.21 1.15 -0.57 0.00 0.00 179.45 181.55 1pz1 h THR 254 N 0.47 1.26 0.00 -0.16 2.02 -1.59 -2.23 112.91 112.69 1pz1 h THR 254 Ca -0.04 -0.93 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 1pz1 h THR 254 Cb 1.37 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1pz1 h THR 254 CO 0.15 0.37 -1.91 0.54 0.37 0.00 0.00 175.52 175.03 1pz1 n ARG 255 N -4.25 0.66 0.00 6.66 1.74 -1.16 -4.75 116.66 115.56 1pz1 n ARG 255 Ca 0.06 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1pz1 n ARG 255 Cb 0.24 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1pz1 n ARG 255 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1pz1 n TYR 256 N -2.39 0.00 -1.51 -1.55 4.01 -0.51 -5.02 117.16 110.19 1pz1 n TYR 256 Ca -0.07 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.60 1pz1 n TYR 256 Cb 0.65 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.66 1pz1 n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pz1 n GLY 257 N 0.09 0.64 3.85 2.72 0.00 -0.84 -4.97 105.19 106.69 1pz1 n GLY 257 Ca 0.00 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 1pz1 n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pz1 s LYS 258 N -3.17 2.29 0.36 1.61 3.01 -1.12 -4.91 119.74 117.82 1pz1 s LYS 258 Ca 0.00 -1.92 0.08 0.00 -1.01 0.00 0.00 55.97 53.12 1pz1 s LYS 258 Cb 0.00 -2.09 -0.04 0.00 -1.01 0.00 0.00 37.83 34.69 1pz1 s LYS 258 CO 0.00 -0.42 0.18 -1.12 0.51 0.00 0.00 175.35 174.50 1pz1 s SER 259 N -4.15 4.67 0.44 2.83 0.01 -1.26 -2.33 113.70 113.90 1pz1 s SER 259 Ca 0.36 -0.84 0.12 0.00 1.31 0.00 0.00 55.95 56.90 1pz1 s SER 259 Cb -0.01 -0.66 0.99 0.00 0.21 0.00 0.00 66.02 66.56 1pz1 s SER 259 CO 0.22 -0.39 2.03 1.62 0.41 0.00 0.00 173.24 177.12 1pz1 h VAL 260 N 1.46 0.99 -0.04 3.43 3.04 -1.86 -1.51 116.25 121.76 1pz1 h VAL 260 Ca -0.43 -0.14 -0.09 0.00 -1.01 0.00 0.00 66.70 65.03 1pz1 h VAL 260 Cb 1.25 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 31.05 1pz1 h VAL 260 CO 0.64 0.08 -0.37 -0.29 -1.01 0.00 0.00 177.57 176.61 1pz1 h ILE 261 N 0.42 1.28 -0.00 3.17 2.10 -1.80 -1.88 117.51 120.80 1pz1 h ILE 261 Ca 0.20 -1.34 -0.22 0.00 1.08 0.00 0.00 64.86 64.58 1pz1 h ILE 261 Cb 0.26 1.67 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 1pz1 h ILE 261 CO -0.05 0.39 -0.93 0.45 -1.08 0.00 0.00 178.15 176.93 1pz1 h HIS 262 N 0.07 0.57 -0.25 2.19 3.86 -1.65 -3.29 115.15 116.64 1pz1 h HIS 262 Ca 0.01 -0.31 -0.14 0.00 -1.16 0.00 0.00 60.37 58.76 1pz1 h HIS 262 Cb 0.69 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 1pz1 h HIS 262 CO 0.00 1.12 -0.44 1.25 0.86 0.00 0.00 177.93 180.73 1pz1 h LEU 263 N 0.22 0.68 -0.86 2.43 7.12 -1.15 -2.77 115.31 120.96 1pz1 h LEU 263 Ca -0.07 -0.32 0.01 0.00 0.13 0.00 0.00 57.88 57.63 1pz1 h LEU 263 Cb 1.56 -0.19 -0.04 0.00 -0.53 0.00 0.00 40.66 41.46 1pz1 h LEU 263 CO 0.16 1.02 0.57 0.00 -0.13 0.00 0.00 178.44 180.06 1pz1 h ALA 264 N 1.01 1.10 0.05 1.25 0.00 -1.41 -1.77 119.26 119.49 1pz1 h ALA 264 Ca 0.04 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 1pz1 h ALA 264 Cb 0.96 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 18.43 1pz1 h ALA 264 CO 0.09 0.49 -1.11 0.28 0.00 0.00 0.00 179.25 179.00 1pz1 h VAL 265 N 1.16 1.29 -0.96 0.00 2.07 -1.65 -3.29 116.25 114.87 1pz1 h VAL 265 Ca 0.32 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1pz1 h VAL 265 Cb -0.13 2.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 1pz1 h VAL 265 CO -0.07 0.71 0.62 -0.09 0.02 0.00 0.00 177.57 178.76 1pz1 h ARG 266 N 0.31 1.27 -0.59 1.57 9.65 -1.36 -2.84 114.38 122.39 1pz1 h ARG 266 Ca -0.15 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.63 1pz1 h ARG 266 Cb 1.78 -0.28 -0.03 0.00 -1.39 0.00 0.00 29.97 30.05 1pz1 h ARG 266 CO 0.22 0.86 0.33 2.35 2.80 0.00 0.00 179.97 186.52 1pz1 h TRP 267 N 1.30 0.80 0.17 2.20 7.01 -1.42 -2.88 115.95 123.14 1pz1 h TRP 267 Ca 0.35 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.32 1pz1 h TRP 267 Cb -0.12 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 26.68 1pz1 h TRP 267 CO -0.00 0.57 -0.08 0.82 -2.79 0.00 0.00 178.44 176.96 1pz1 h ILE 268 N 0.80 0.84 -0.03 2.65 2.04 -1.58 -2.70 117.51 119.53 1pz1 h ILE 268 Ca 0.21 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 66.01 1pz1 h ILE 268 Cb 0.03 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1pz1 h ILE 268 CO -0.04 0.02 0.13 -0.07 0.00 0.00 0.00 178.15 178.19 1pz1 h LEU 269 N -0.27 0.00 -2.67 1.44 4.07 -1.44 -2.00 115.31 114.44 1pz1 h LEU 269 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1pz1 h LEU 269 Cb 0.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1pz1 h LEU 269 CO 0.04 0.00 0.00 0.47 -1.08 0.00 0.00 178.44 177.87 1pz1 n ASP 270 N -3.19 3.59 -4.93 -0.43 8.00 -1.03 -4.95 116.55 113.62 1pz1 n ASP 270 Ca -0.02 -1.98 -0.26 0.00 0.71 0.00 0.00 54.79 53.24 1pz1 n ASP 270 Cb 0.20 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 1pz1 n ASP 270 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1pz1 s GLN 271 N -1.08 3.54 0.11 -1.24 -1.52 -0.75 -5.05 119.66 113.67 1pz1 s GLN 271 Ca 0.41 -0.19 -0.31 0.00 -1.95 0.00 0.00 55.36 53.31 1pz1 s GLN 271 Cb 0.22 -2.66 -0.08 0.00 -0.22 0.00 0.00 33.01 30.26 1pz1 s GLN 271 CO 0.29 0.18 1.47 -2.14 -0.25 0.00 0.00 175.29 174.84 1pz1 s PRO 272 N -3.95 4.27 -0.29 2.91 0.02 -1.26 -3.36 135.00 133.34 1pz1 s PRO 272 Ca 0.41 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.61 1pz1 s PRO 272 Cb -0.10 -3.29 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1pz1 s PRO 272 CO 0.33 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 1pz1 n GLY 273 N 3.64 0.59 3.17 0.52 0.00 -1.26 -4.92 105.19 106.92 1pz1 n GLY 273 Ca 0.13 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.86 1pz1 n GLY 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz1 s ALA 274 N -2.10 2.39 -0.12 4.61 0.00 -1.21 -4.71 121.76 120.62 1pz1 s ALA 274 Ca 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 1pz1 s ALA 274 Cb 0.00 -1.21 -0.06 0.00 0.00 0.00 0.00 23.12 21.85 1pz1 s ALA 274 CO 0.00 -0.26 -0.14 -0.25 0.00 0.00 0.00 175.76 175.11 1pz1 n ASP 275 N 4.47 1.60 -3.92 0.00 8.00 -1.24 -4.83 116.55 120.63 1pz1 n ASP 275 Ca -0.20 0.08 -0.28 0.00 0.71 0.00 0.00 54.79 55.10 1pz1 n ASP 275 Cb 0.51 -0.29 -0.17 0.00 -0.02 0.00 0.00 41.12 41.15 1pz1 n ASP 275 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1pz1 s ILE 276 N -2.22 1.17 -0.18 0.53 1.01 -0.93 -4.80 121.20 115.78 1pz1 s ILE 276 Ca -0.16 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 1pz1 s ILE 276 Cb 0.06 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 1pz1 s ILE 276 CO 0.23 0.27 0.56 0.00 0.00 0.00 0.00 174.94 176.00 1pz1 s ALA 277 N 1.63 3.52 -0.11 9.38 0.00 -0.80 -1.83 121.76 133.55 1pz1 s ALA 277 Ca 0.03 -0.30 -0.21 0.00 0.00 0.00 0.00 51.96 51.48 1pz1 s ALA 277 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1pz1 s ALA 277 CO -0.08 -0.39 0.62 -0.51 0.00 0.00 0.00 175.76 175.39 1pz1 s LEU 278 N 1.53 4.26 -0.27 0.00 1.43 -1.09 -1.90 118.68 122.64 1pz1 s LEU 278 Ca 0.26 1.00 0.03 0.00 -1.03 0.00 0.00 54.13 54.39 1pz1 s LEU 278 Cb -0.16 -2.93 0.06 0.00 0.03 0.00 0.00 46.19 43.20 1pz1 s LEU 278 CO 0.10 -0.12 -0.09 0.86 0.23 0.00 0.00 176.35 177.33 1pz1 s TRP 279 N 1.02 3.32 0.29 0.29 -0.11 -0.31 -3.88 118.94 119.56 1pz1 s TRP 279 Ca 0.32 -2.38 -0.29 0.00 1.22 0.00 0.00 56.10 54.98 1pz1 s TRP 279 Cb -0.16 -2.04 -0.09 0.00 -1.50 0.00 0.00 33.47 29.67 1pz1 s TRP 279 CO 0.14 -0.88 1.02 0.20 -4.62 0.00 0.00 176.95 172.80 1pz1 s GLY 280 N 1.09 3.01 -0.07 5.86 0.00 -1.26 -1.62 107.32 114.33 1pz1 s GLY 280 Ca -0.07 0.73 -0.23 0.00 0.00 0.00 0.00 44.72 45.15 1pz1 s GLY 280 CO -0.05 1.28 0.52 0.00 0.00 0.00 0.00 173.10 174.84 1pz1 s ALA 281 N -1.29 -1.32 0.00 3.20 0.00 -1.25 -4.91 121.76 116.19 1pz1 s ALA 281 Ca 0.46 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1pz1 s ALA 281 Cb -0.27 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1pz1 s ALA 281 CO 0.34 -0.31 0.35 2.89 0.00 0.00 0.00 175.76 179.03 1pz1 n ARG 282 N 1.45 -0.21 -3.85 0.00 1.85 -1.26 -4.69 116.66 109.95 1pz1 n ARG 282 Ca -0.19 -0.39 -0.12 0.00 -1.00 0.00 0.00 57.85 56.15 1pz1 n ARG 282 Cb 0.56 -0.77 -0.13 0.00 -1.05 0.00 0.00 32.46 31.08 1pz1 n ARG 282 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1pz1 s LYS 283 N -0.08 0.14 0.55 2.89 1.02 -1.26 -4.65 119.74 118.35 1pz1 s LYS 283 Ca 0.00 0.03 0.30 0.00 0.02 0.00 0.00 55.97 56.32 1pz1 s LYS 283 Cb 0.00 0.06 1.47 0.00 -0.52 0.00 0.00 37.83 38.84 1pz1 s LYS 283 CO 0.00 -0.02 1.90 -1.35 -0.92 0.00 0.00 175.35 174.96 1pz1 h PRO 284 N 5.79 0.00 0.00 -1.68 0.11 -1.85 -1.49 132.00 132.88 1pz1 h PRO 284 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1pz1 h PRO 284 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1pz1 h PRO 284 CO 0.45 0.00 -0.14 0.78 -0.21 0.00 0.00 178.00 178.88 1pz1 h GLY 285 N 0.00 0.00 1.43 -0.55 0.00 -1.97 -3.29 103.07 98.69 1pz1 h GLY 285 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1pz1 h GLY 285 CO -0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 1pz1 n GLN 286 N -2.35 0.39 -0.17 4.80 6.02 -0.56 -2.57 117.38 122.94 1pz1 n GLN 286 Ca 0.05 0.07 0.05 0.00 -0.01 0.00 0.00 57.00 57.16 1pz1 n GLN 286 Cb 0.45 -1.50 0.13 0.00 1.02 0.00 0.00 30.24 30.34 1pz1 n GLN 286 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1pz1 n LEU 287 N -1.21 2.79 0.01 1.08 4.77 -1.24 -4.77 117.00 118.43 1pz1 n LEU 287 Ca 0.11 -2.27 -0.10 0.00 -0.03 0.00 0.00 56.01 53.72 1pz1 n LEU 287 Cb 0.14 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 1pz1 n LEU 287 CO 0.15 0.66 0.84 -0.08 -1.33 0.00 0.00 177.39 177.62 1pz1 h GLU 288 N 1.26 -0.04 -2.42 3.23 4.81 -1.69 -3.23 114.58 116.50 1pz1 h GLU 288 Ca 0.00 0.00 -0.70 0.00 -0.13 0.00 0.00 59.36 58.53 1pz1 h GLU 288 Cb 0.82 0.01 -0.16 0.00 0.63 0.00 0.00 28.75 30.05 1pz1 h GLU 288 CO 0.04 -0.03 1.77 0.00 -0.73 0.00 0.00 179.01 180.06 1pz1 n ALA 289 N -2.27 6.63 0.10 2.92 0.00 -1.26 -4.56 120.51 122.08 1pz1 n ALA 289 Ca -0.05 -3.94 0.03 0.00 0.00 0.00 0.00 53.44 49.49 1pz1 n ALA 289 Cb 0.09 -2.54 -0.01 0.00 0.00 0.00 0.00 19.45 17.00 1pz1 n ALA 289 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pz1 h LEU 290 N 4.96 0.00 0.00 0.00 3.38 -1.94 -3.31 115.31 118.40 1pz1 h LEU 290 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 1pz1 h LEU 290 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1pz1 h LEU 290 CO 1.31 0.43 0.00 -1.54 0.09 0.00 0.00 178.44 178.73 1pz1 n SER 291 N -3.03 0.00 0.01 -0.43 3.41 -1.26 -3.12 113.62 109.20 1pz1 n SER 291 Ca -0.02 0.21 0.13 0.00 -0.26 0.00 0.00 58.87 58.93 1pz1 n SER 291 Cb 0.74 -0.39 0.51 0.00 -0.26 0.00 0.00 64.21 64.81 1pz1 n SER 291 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1pz1 n GLU 292 N -1.39 0.02 0.15 4.33 -0.58 -1.25 -3.39 120.64 118.52 1pz1 n GLU 292 Ca 0.09 0.01 0.12 0.00 -0.42 0.00 0.00 57.16 56.96 1pz1 n GLU 292 Cb 0.25 -1.52 0.17 0.00 -0.57 0.00 0.00 31.44 29.78 1pz1 n GLU 292 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1pz1 h ILE 293 N 0.00 0.00 -2.86 -3.67 1.08 -1.78 -3.47 117.51 106.82 1pz1 h ILE 293 Ca 0.00 -0.84 -0.63 0.00 -0.39 0.00 0.00 64.86 63.00 1pz1 h ILE 293 Cb 0.51 1.65 -0.05 0.00 -3.07 0.00 0.00 36.82 35.87 1pz1 h ILE 293 CO 0.00 0.00 -0.47 -0.89 -0.69 0.00 0.00 178.15 176.10 1pz1 s THR 294 N -3.22 5.39 0.00 -0.27 2.01 -1.22 -4.63 115.64 113.70 1pz1 s THR 294 Ca 0.06 -0.14 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1pz1 s THR 294 Cb 0.09 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 69.03 1pz1 s THR 294 CO 0.69 0.28 0.00 0.61 -0.69 0.00 0.00 174.62 175.52 1pz1 n GLY 295 N 0.81 0.92 3.70 4.40 0.00 -1.26 -5.05 105.19 108.70 1pz1 n GLY 295 Ca -0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1pz1 n GLY 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1pz1 s TRP 296 N -2.00 0.21 -0.12 1.61 1.48 -1.26 -5.18 118.94 113.67 1pz1 s TRP 296 Ca 0.00 -0.63 -0.29 0.00 -1.06 0.00 0.00 56.10 54.12 1pz1 s TRP 296 Cb 0.00 0.42 0.07 0.00 -1.16 0.00 0.00 33.47 32.80 1pz1 s TRP 296 CO 0.00 -1.16 0.69 -0.08 -4.06 0.00 0.00 176.95 172.34 1pz1 s THR 297 N -3.71 0.00 0.65 0.66 -1.32 -1.26 -5.13 115.64 105.53 1pz1 s THR 297 Ca 0.19 -0.01 -0.12 0.00 -1.21 0.00 0.00 61.69 60.54 1pz1 s THR 297 Cb -0.03 -0.99 -0.02 0.00 -1.51 0.00 0.00 72.50 69.95 1pz1 s THR 297 CO 0.10 -0.00 1.05 -0.76 -2.21 0.00 0.00 174.62 172.79 1pz1 s LEU 298 N -0.68 3.26 0.00 9.08 1.02 -1.26 -5.09 118.68 125.01 1pz1 s LEU 298 Ca -0.07 1.62 0.01 0.00 0.02 0.00 0.00 54.13 55.70 1pz1 s LEU 298 Cb -0.02 -4.50 0.01 0.00 0.02 0.00 0.00 46.19 41.70 1pz1 s LEU 298 CO 0.07 -1.23 0.06 -0.46 0.02 0.00 0.00 176.35 174.81 1pz1 n ASN 299 N -2.72 2.65 -0.20 2.29 0.23 -1.26 -5.04 115.26 111.21 1pz1 n ASN 299 Ca 0.07 -2.29 0.03 0.00 -0.53 0.00 0.00 54.58 51.87 1pz1 n ASN 299 Cb 0.53 0.15 0.29 0.00 -2.08 0.00 0.00 39.78 38.68 1pz1 n ASN 299 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1pz1 h SER 300 N 0.65 0.77 -0.27 0.53 4.64 -2.00 -2.78 113.55 115.09 1pz1 h SER 300 Ca -0.24 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 60.88 1pz1 h SER 300 Cb 0.76 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1pz1 h SER 300 CO 0.40 0.53 -0.58 -0.33 -0.87 0.00 0.00 176.83 175.98 1pz1 h GLU 301 N 0.90 0.88 -0.60 4.77 4.39 -2.00 -2.96 114.58 119.96 1pz1 h GLU 301 Ca 0.30 -0.58 0.04 0.00 0.34 0.00 0.00 59.36 59.46 1pz1 h GLU 301 Cb 0.07 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 1pz1 h GLU 301 CO -0.09 1.21 0.35 -0.44 -1.16 0.00 0.00 179.01 178.88 1pz1 h ASP 302 N 0.66 0.55 -0.37 1.42 3.32 -1.91 -2.05 116.42 118.04 1pz1 h ASP 302 Ca 0.00 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.09 1pz1 h ASP 302 Cb 1.20 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 1pz1 h ASP 302 CO 0.13 0.38 0.21 1.56 -1.72 0.00 0.00 179.24 179.79 1pz1 h GLN 303 N 0.68 0.41 -0.14 3.56 1.08 -1.47 -2.24 115.11 117.00 1pz1 h GLN 303 Ca 0.25 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 57.31 1pz1 h GLN 303 Cb 0.07 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1pz1 h GLN 303 CO -0.13 0.27 -0.41 -0.22 -0.95 0.00 0.00 178.83 177.40 1pz1 h LYS 304 N 0.42 0.31 0.00 1.46 3.64 -1.33 -2.79 116.57 118.27 1pz1 h LYS 304 Ca 0.15 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pz1 h LYS 304 Cb 0.02 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1pz1 h LYS 304 CO -0.08 0.67 0.00 -0.44 -2.27 0.00 0.00 179.45 177.33 1pz1 h ASP 305 N 0.26 0.00 0.13 4.20 3.32 -1.15 -3.04 116.42 120.13 1pz1 h ASP 305 Ca 0.02 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.87 1pz1 h ASP 305 Cb 0.83 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.40 1pz1 h ASP 305 CO 0.07 0.00 -0.92 0.40 -1.72 0.00 0.00 179.24 177.07 1pz1 h ILE 306 N 0.00 1.42 -0.64 0.35 2.04 -1.20 -3.24 117.51 116.24 1pz1 h ILE 306 Ca 0.00 -2.51 0.04 0.00 1.00 0.00 0.00 64.86 63.39 1pz1 h ILE 306 Cb 0.72 3.11 -0.04 0.00 -0.74 0.00 0.00 36.82 39.87 1pz1 h ILE 306 CO 0.00 0.71 0.43 0.78 0.00 0.00 0.00 178.15 180.06 1pz1 h ASN 307 N -0.38 0.64 -0.36 1.72 2.35 -1.49 -2.57 115.58 115.49 1pz1 h ASN 307 Ca -0.17 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.44 1pz1 h ASN 307 Cb 1.65 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.87 1pz1 h ASN 307 CO 0.13 0.43 -0.28 0.74 -1.65 0.00 0.00 177.43 176.81 1pz1 h THR 308 N 0.74 1.27 -0.67 2.81 2.02 -1.64 -2.59 112.91 114.85 1pz1 h THR 308 Ca 0.26 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 66.02 1pz1 h THR 308 Cb 0.12 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1pz1 h THR 308 CO -0.07 0.48 0.43 0.40 0.37 0.00 0.00 175.52 177.13 1pz1 h ILE 309 N 0.74 1.18 -0.33 3.11 2.04 -1.48 -2.45 117.51 120.31 1pz1 h ILE 309 Ca 0.09 -0.34 -0.15 0.00 1.00 0.00 0.00 64.86 65.46 1pz1 h ILE 309 Cb 0.83 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1pz1 h ILE 309 CO 0.07 0.17 -0.39 -0.07 0.00 0.00 0.00 178.15 177.93 1pz1 h LEU 310 N 0.90 0.85 -0.99 1.44 3.38 -1.47 -2.78 115.31 116.63 1pz1 h LEU 310 Ca 0.24 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1pz1 h LEU 310 Cb -0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1pz1 h LEU 310 CO -0.05 1.14 -0.47 -0.08 0.09 0.00 0.00 178.44 179.07 1pz1 h GLU 311 N 0.65 0.00 0.00 1.13 4.57 -1.30 -2.85 114.58 116.78 1pz1 h GLU 311 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1pz1 h GLU 311 Cb 0.95 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 1pz1 h GLU 311 CO 0.09 0.47 -0.83 0.09 -1.18 0.00 0.00 179.01 177.64 1pz1 n ASN 312 N -3.81 0.64 -0.07 1.04 3.02 -0.94 -4.54 115.26 110.60 1pz1 n ASN 312 Ca -0.01 -0.31 -0.07 0.00 -0.03 0.00 0.00 54.58 54.15 1pz1 n ASN 312 Cb 0.52 0.61 -0.11 0.00 -0.61 0.00 0.00 39.78 40.19 1pz1 n ASN 312 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1pz1 n THR 313 N -1.77 0.97 -3.79 3.41 -1.04 -1.05 -4.98 114.28 106.03 1pz1 n THR 313 Ca 0.03 -0.60 -0.35 0.00 -2.04 0.00 0.00 64.05 61.09 1pz1 n THR 313 Cb 0.39 -0.63 -0.09 0.00 -1.82 0.00 0.00 70.33 68.18 1pz1 n THR 313 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1pz1 s ILE 314 N -2.34 5.14 -0.02 12.58 -1.09 -1.08 -4.88 121.20 129.51 1pz1 s ILE 314 Ca -0.07 0.10 -0.25 0.00 -2.23 0.00 0.00 60.65 58.20 1pz1 s ILE 314 Cb 0.04 -3.36 -0.19 0.00 -1.58 0.00 0.00 42.46 37.37 1pz1 s ILE 314 CO 0.58 0.41 1.18 0.28 -1.23 0.00 0.00 174.94 176.15 1pz1 h SER 315 N 7.07 -0.10 -2.44 3.58 0.02 -1.92 -3.45 113.55 116.31 1pz1 h SER 315 Ca -0.39 -0.41 -0.29 0.00 -0.84 0.00 0.00 61.79 59.87 1pz1 h SER 315 Cb 1.16 0.03 -0.35 0.00 0.14 0.00 0.00 62.40 63.38 1pz1 h SER 315 CO 0.70 0.38 -0.60 -0.62 -1.14 0.00 0.00 176.83 175.55 1pz1 s ASP 316 N -5.54 1.15 0.39 3.07 2.15 -1.26 -5.15 116.67 111.48 1pz1 s ASP 316 Ca -0.15 -0.12 -0.27 0.00 0.43 0.00 0.00 52.55 52.44 1pz1 s ASP 316 Cb 0.01 0.51 -0.11 0.00 -0.30 0.00 0.00 42.92 43.04 1pz1 s ASP 316 CO 0.61 -0.32 1.39 -2.65 -0.17 0.00 0.00 175.17 174.03 1pz1 n PRO 317 N 5.33 2.33 -4.03 4.34 -0.02 -1.26 -5.05 135.00 136.63 1pz1 n PRO 317 Ca -0.05 0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 62.13 1pz1 n PRO 317 Cb 0.50 -2.52 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 1pz1 n PRO 317 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1pz1 s VAL 318 N -1.14 0.34 0.80 -1.45 0.11 -1.26 -5.17 120.40 112.63 1pz1 s VAL 318 Ca 0.56 -0.77 -0.05 0.00 -2.93 0.00 0.00 61.98 58.79 1pz1 s VAL 318 Cb -0.50 -0.40 0.16 0.00 -1.53 0.00 0.00 36.38 34.11 1pz1 s VAL 318 CO 0.61 -0.29 1.10 -0.83 -3.33 0.00 0.00 175.10 172.36 1pz1 s GLY 319 N -1.14 1.77 -0.16 6.54 0.00 -1.26 -4.83 107.32 108.24 1pz1 s GLY 319 Ca -0.09 -1.68 0.07 0.00 0.00 0.00 0.00 44.72 43.02 1pz1 s GLY 319 CO -0.00 -1.02 1.27 -1.55 0.00 0.00 0.00 173.10 171.80 1pz1 n PRO 320 N -3.13 3.06 0.00 2.90 -0.04 -1.26 -4.61 135.00 131.92 1pz1 n PRO 320 Ca 0.16 -1.82 0.03 0.00 -0.04 0.00 0.00 63.50 61.83 1pz1 n PRO 320 Cb 0.60 -1.91 0.18 0.00 -0.04 0.00 0.00 33.50 32.33 1pz1 n PRO 320 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1pz1 n GLU 321 N 0.25 0.17 -0.20 0.54 0.00 -1.26 -4.60 120.64 115.54 1pz1 n GLU 321 Ca 0.19 0.07 -0.00 0.00 0.00 0.00 0.00 57.16 57.41 1pz1 n GLU 321 Cb 0.86 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.79 1pz1 n GLU 321 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10 1pz1 n PHE 322 N -1.09 0.00 -1.16 -1.84 -1.74 -1.26 -4.96 117.46 105.41 1pz1 n PHE 322 Ca 0.04 -0.39 0.00 0.00 -0.56 0.00 0.00 57.45 56.54 1pz1 n PHE 322 Cb 0.03 -0.38 0.00 0.00 1.52 0.00 0.00 39.48 40.65 1pz1 n PHE 322 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1pz1 n ALA 324 N 1.89 -1.97 -2.43 1.98 0.00 -1.26 -5.11 120.51 113.60 1pz1 n ALA 324 Ca 0.01 0.32 -0.26 0.00 0.00 0.00 0.00 53.44 53.51 1pz1 n ALA 324 Cb 0.20 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 1pz1 n ALA 324 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1pz1 s PRO 325 N -3.96 3.54 0.64 0.00 0.04 -1.26 -5.11 135.00 128.88 1pz1 s PRO 325 Ca 0.00 0.01 -0.05 0.00 0.04 0.00 0.00 61.00 61.00 1pz1 s PRO 325 Cb 0.00 -2.50 0.04 0.00 0.04 0.00 0.00 34.50 32.08 1pz1 s PRO 325 CO 0.00 -0.03 0.93 -1.25 0.04 0.00 0.00 177.00 176.69 1pz1 s PRO 326 N -4.44 2.46 0.84 0.56 0.04 -1.26 -4.89 135.00 128.31 1pz1 s PRO 326 Ca 0.45 -0.30 -0.08 0.00 0.04 0.00 0.00 61.00 61.11 1pz1 s PRO 326 Cb -0.10 -2.27 0.17 0.00 0.04 0.00 0.00 34.50 32.34 1pz1 s PRO 326 CO 0.40 -0.98 1.15 0.95 0.04 0.00 0.00 177.00 178.56 1pz1 s THR 327 N -3.07 2.05 0.17 1.26 -4.23 -1.26 -2.07 115.64 108.49 1pz1 s THR 327 Ca 0.58 -0.33 -0.14 0.00 -1.18 0.00 0.00 61.69 60.61 1pz1 s THR 327 Cb -0.11 -2.72 0.07 0.00 1.34 0.00 0.00 72.50 71.08 1pz1 s THR 327 CO 0.43 0.00 1.74 -0.09 -0.54 0.00 0.00 174.62 176.16 1pz1 h ARG 328 N -1.06 0.27 -0.30 3.99 2.43 -1.95 -2.94 114.38 114.82 1pz1 h ARG 328 Ca -0.40 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1pz1 h ARG 328 Cb 1.25 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1pz1 h ARG 328 CO 0.38 0.18 0.00 0.39 -1.51 0.00 0.00 179.97 179.40 1pz1 n GLU 329 N -5.05 0.74 -3.12 0.20 1.02 -1.26 -4.25 120.64 108.92 1pz1 n GLU 329 Ca 0.03 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.97 1pz1 n GLU 329 Cb 0.18 -1.15 -0.04 0.00 -0.02 0.00 0.00 31.44 30.41 1pz1 n GLU 329 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1pz1 n GLU 330 N -0.25 0.81 0.06 3.49 0.28 -1.11 -4.98 120.64 118.94 1pz1 n GLU 330 Ca 0.00 -3.06 0.00 0.00 -0.16 0.00 0.00 57.16 53.94 1pz1 n GLU 330 Cb 0.07 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 31.58 1pz1 n GLU 330 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 1pz1 n ILE 331 N 1.06 0.00 -0.24 3.84 -5.35 -1.26 -4.76 119.36 112.65 1pz1 n ILE 331 Ca 0.20 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 1pz1 n ILE 331 Cb 0.58 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 1pz1 n ILE 331 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1pz1 n PRO 332 N -2.76 3.49 0.00 6.28 -0.04 -1.26 -5.21 135.00 135.51 1pz1 n PRO 332 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1pz1 n PRO 332 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1pz1 n PRO 332 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87