#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zsr s GLN 2 N 0.00 3.67 -0.13 0.54 0.74 -1.26 -5.08 119.66 118.13 1zsr s GLN 2 Ca 0.00 -0.52 0.02 0.00 0.05 0.00 0.00 55.36 54.91 1zsr s GLN 2 Cb 0.00 -2.91 0.01 0.00 1.10 0.00 0.00 33.01 31.21 1zsr s GLN 2 CO 0.00 0.24 -0.20 0.42 -0.55 0.00 0.00 175.29 175.20 1zsr s ILE 3 N 0.37 1.90 0.66 -2.34 1.01 -1.26 -5.12 121.20 116.42 1zsr s ILE 3 Ca -0.04 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 1zsr s ILE 3 Cb -0.14 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.68 1zsr s ILE 3 CO 0.03 0.52 0.95 0.42 0.00 0.00 0.00 174.94 176.86 1zsr s THR 4 N 0.88 2.50 -0.21 2.92 -4.23 -1.26 -5.04 115.64 111.21 1zsr s THR 4 Ca -0.06 -0.33 0.14 0.00 -1.18 0.00 0.00 61.69 60.26 1zsr s THR 4 Cb -0.15 -3.05 0.46 0.00 1.34 0.00 0.00 72.50 71.10 1zsr s THR 4 CO -0.02 -0.05 1.36 0.18 -0.54 0.00 0.00 174.62 175.55 1zsr n LEU 5 N -2.76 3.53 0.22 4.79 4.77 -1.26 -4.59 117.00 121.69 1zsr n LEU 5 Ca 0.08 -3.36 0.06 0.00 -0.03 0.00 0.00 56.01 52.76 1zsr n LEU 5 Cb 0.60 -0.55 0.49 0.00 -2.33 0.00 0.00 43.42 41.63 1zsr n LEU 5 CO 0.51 0.93 0.83 -0.50 -1.33 0.00 0.00 177.39 177.83 1zsr h TRP 6 N 1.08 0.00 -2.45 -1.77 4.06 -2.06 -3.43 115.95 111.38 1zsr h TRP 6 Ca 0.07 0.00 -0.54 0.00 2.06 0.00 0.00 58.89 60.49 1zsr h TRP 6 Cb 1.38 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.40 1zsr h TRP 6 CO 0.58 0.26 -0.70 -0.65 -3.56 0.00 0.00 178.44 174.37 1zsr s GLN 7 N -4.25 1.59 0.33 0.49 -1.52 -1.26 -5.11 119.66 109.94 1zsr s GLN 7 Ca -0.03 -1.78 -0.29 0.00 -1.95 0.00 0.00 55.36 51.31 1zsr s GLN 7 Cb 0.14 -1.38 -0.11 0.00 -0.22 0.00 0.00 33.01 31.43 1zsr s GLN 7 CO 0.68 0.14 1.54 0.54 -0.25 0.00 0.00 175.29 177.94 1zsr n ARG 8 N -0.60 2.69 -1.77 2.91 1.74 -1.26 -4.85 116.66 115.51 1zsr n ARG 8 Ca -0.06 0.95 -0.42 0.00 -0.77 0.00 0.00 57.85 57.55 1zsr n ARG 8 Cb 0.62 -2.71 -0.01 0.00 -1.02 0.00 0.00 32.46 29.35 1zsr n ARG 8 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1zsr n PRO 9 N 1.35 2.76 -3.15 5.56 -0.04 -1.26 -4.94 135.00 135.28 1zsr n PRO 9 Ca 0.05 -2.60 -0.39 0.00 -0.04 0.00 0.00 63.50 60.52 1zsr n PRO 9 Cb 0.38 -3.28 -0.05 0.00 -0.04 0.00 0.00 33.50 30.50 1zsr n PRO 9 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zsr s LEU 10 N 2.41 4.35 0.20 1.53 1.43 -1.26 -1.34 118.68 126.00 1zsr s LEU 10 Ca 0.49 1.12 0.02 0.00 -1.03 0.00 0.00 54.13 54.73 1zsr s LEU 10 Cb 0.13 -2.96 -0.05 0.00 0.03 0.00 0.00 46.19 43.34 1zsr s LEU 10 CO -0.05 -0.02 0.01 0.68 0.23 0.00 0.00 176.35 177.20 1zsr s VAL 11 N 0.41 0.79 -0.06 -1.59 -7.23 0.19 -4.94 120.40 107.97 1zsr s VAL 11 Ca 0.33 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.32 1zsr s VAL 11 Cb -0.17 -2.25 -0.05 0.00 0.56 0.00 0.00 36.38 34.46 1zsr s VAL 11 CO 0.16 -0.37 0.49 -0.89 -0.31 0.00 0.00 175.10 174.18 1zsr s THR 12 N -3.58 5.08 0.14 5.32 2.01 -1.26 -0.75 115.64 122.59 1zsr s THR 12 Ca 0.27 0.99 0.07 0.00 0.31 0.00 0.00 61.69 63.33 1zsr s THR 12 Cb 0.06 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1zsr s THR 12 CO 0.07 0.41 -0.17 0.27 -0.69 0.00 0.00 174.62 174.51 1zsr s ILE 13 N -0.01 1.60 -0.13 1.82 -4.36 0.56 -4.55 121.20 116.13 1zsr s ILE 13 Ca 0.26 -1.79 0.02 0.00 -0.26 0.00 0.00 60.65 58.88 1zsr s ILE 13 Cb -0.16 -1.68 0.01 0.00 1.25 0.00 0.00 42.46 41.89 1zsr s ILE 13 CO 0.13 -0.33 -0.17 -0.75 0.24 0.00 0.00 174.94 174.06 1zsr s LYS 14 N -2.64 2.48 -0.12 0.37 2.20 0.14 -1.03 119.74 121.15 1zsr s LYS 14 Ca 0.12 -0.65 -0.07 0.00 -0.36 0.00 0.00 55.97 55.00 1zsr s LYS 14 Cb -0.06 -2.10 0.04 0.00 -1.51 0.00 0.00 37.83 34.20 1zsr s LYS 14 CO 0.05 -0.09 0.29 -1.50 -0.36 0.00 0.00 175.35 173.75 1zsr s ILE 15 N 1.04 -0.03 -1.51 5.43 2.07 0.01 -0.96 121.20 127.25 1zsr s ILE 15 Ca -0.04 0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 59.25 1zsr s ILE 15 Cb -0.15 -0.44 0.01 0.00 0.13 0.00 0.00 42.46 42.01 1zsr s ILE 15 CO -0.04 0.04 0.60 0.61 -1.91 0.00 0.00 174.94 174.24 1zsr n GLY 16 N 3.89 -0.48 2.79 1.50 0.00 -1.26 -1.70 105.19 109.92 1zsr n GLY 16 Ca -0.22 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1zsr n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zsr n GLY 17 N -1.51 2.79 3.69 -0.02 0.00 -1.26 -4.99 105.19 103.89 1zsr n GLY 17 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1zsr n GLY 17 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zsr s GLN 18 N -0.07 2.57 -0.17 1.61 -0.21 -0.69 -5.12 119.66 117.59 1zsr s GLN 18 Ca 0.00 -0.82 -0.13 0.00 0.02 0.00 0.00 55.36 54.43 1zsr s GLN 18 Cb 0.00 -2.56 -0.05 0.00 1.00 0.00 0.00 33.01 31.41 1zsr s GLN 18 CO 0.00 0.54 0.25 -0.51 -2.12 0.00 0.00 175.29 173.45 1zsr s LEU 19 N -2.28 4.25 0.15 2.90 1.43 -1.26 -0.81 118.68 123.05 1zsr s LEU 19 Ca 0.26 0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 53.74 1zsr s LEU 19 Cb -0.12 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 1zsr s LEU 19 CO 0.18 0.14 0.21 -0.54 0.23 0.00 0.00 176.35 176.57 1zsr s LYS 20 N 0.34 1.07 -0.08 1.70 1.02 -0.20 -5.00 119.74 118.60 1zsr s LYS 20 Ca 0.14 -1.26 -0.02 0.00 0.02 0.00 0.00 55.97 54.86 1zsr s LYS 20 Cb -0.12 0.33 -0.03 0.00 -0.52 0.00 0.00 37.83 37.48 1zsr s LYS 20 CO 0.02 -0.36 0.01 -1.21 -0.92 0.00 0.00 175.35 172.89 1zsr s GLU 21 N -3.99 2.98 0.04 1.68 2.02 -1.26 -0.33 118.70 119.84 1zsr s GLU 21 Ca 0.19 -0.42 -0.01 0.00 0.02 0.00 0.00 54.97 54.75 1zsr s GLU 21 Cb 0.05 -2.79 -0.03 0.00 0.10 0.00 0.00 34.13 31.45 1zsr s GLU 21 CO 0.00 0.70 -0.01 0.00 0.02 0.00 0.00 175.26 175.96 1zsr s ALA 22 N -0.92 0.31 -0.18 5.21 0.00 0.07 -4.52 121.76 121.74 1zsr s ALA 22 Ca 0.14 -0.92 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 1zsr s ALA 22 Cb -0.11 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1zsr s ALA 22 CO 0.03 -0.29 0.26 -1.17 0.00 0.00 0.00 175.76 174.59 1zsr s LEU 23 N -2.34 4.21 -0.37 0.00 2.96 -0.26 -0.64 118.68 122.25 1zsr s LEU 23 Ca -0.02 0.42 -0.29 0.00 -0.22 0.00 0.00 54.13 54.01 1zsr s LEU 23 Cb 0.01 -2.31 0.02 0.00 0.50 0.00 0.00 46.19 44.40 1zsr s LEU 23 CO -0.06 0.08 1.11 -0.76 -1.32 0.00 0.00 176.35 175.40 1zsr s LEU 24 N 0.63 3.84 -0.40 -0.68 1.43 -0.45 -1.16 118.68 121.88 1zsr s LEU 24 Ca 0.14 0.89 0.04 0.00 -1.03 0.00 0.00 54.13 54.17 1zsr s LEU 24 Cb -0.13 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.66 1zsr s LEU 24 CO 0.03 -1.01 0.13 -0.62 0.23 0.00 0.00 176.35 175.11 1zsr s ASP 25 N 1.98 4.57 0.37 2.29 2.15 -0.58 -4.79 116.67 122.65 1zsr s ASP 25 Ca 0.47 -2.46 0.27 0.00 0.43 0.00 0.00 52.55 51.26 1zsr s ASP 25 Cb -0.11 -1.60 1.27 0.00 -0.30 0.00 0.00 42.92 42.18 1zsr s ASP 25 CO 0.21 -0.33 1.82 0.71 -0.17 0.00 0.00 175.17 177.41 1zsr h THR 26 N 6.19 0.00 -0.01 1.71 1.35 -1.93 -2.16 112.91 118.05 1zsr h THR 26 Ca -0.06 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1zsr h THR 26 Cb 0.97 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1zsr h THR 26 CO 0.58 0.00 -0.03 0.61 -0.25 0.00 0.00 175.52 176.43 1zsr n GLY 27 N -0.51 -0.08 3.58 5.82 0.00 -1.26 -4.83 105.19 107.91 1zsr n GLY 27 Ca 0.00 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1zsr n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zsr s ALA 28 N -2.05 3.24 0.10 4.61 0.00 -0.81 -4.99 121.76 121.86 1zsr s ALA 28 Ca 0.37 -0.77 -0.09 0.00 0.00 0.00 0.00 51.96 51.46 1zsr s ALA 28 Cb 0.21 -1.75 -0.18 0.00 0.00 0.00 0.00 23.12 21.40 1zsr s ALA 28 CO 0.35 0.22 1.23 -0.44 0.00 0.00 0.00 175.76 177.12 1zsr h ASP 29 N 6.60 0.73 -1.59 0.00 3.32 -1.88 0.32 116.42 123.92 1zsr h ASP 29 Ca -0.35 -0.60 -0.47 0.00 0.02 0.00 0.00 57.03 55.62 1zsr h ASP 29 Cb 1.18 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 1zsr h ASP 29 CO 0.67 1.40 -0.37 -1.81 -1.72 0.00 0.00 179.24 177.41 1zsr s ASP 30 N -7.21 5.29 -0.23 6.45 1.01 -1.26 -2.32 116.67 118.39 1zsr s ASP 30 Ca -0.08 -0.59 -0.07 0.00 0.71 0.00 0.00 52.55 52.52 1zsr s ASP 30 Cb 0.08 -0.72 -0.03 0.00 1.01 0.00 0.00 42.92 43.25 1zsr s ASP 30 CO 0.90 -0.59 0.07 -0.89 0.21 0.00 0.00 175.17 174.87 1zsr s THR 31 N -2.39 4.48 -0.14 -1.27 2.01 -1.26 -2.55 115.64 114.51 1zsr s THR 31 Ca 0.48 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.36 1zsr s THR 31 Cb -0.06 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.40 1zsr s THR 31 CO 0.29 0.37 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.76 1zsr s VAL 32 N 1.29 1.49 0.04 3.82 1.01 -0.01 -0.85 120.40 127.19 1zsr s VAL 32 Ca 0.05 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1zsr s VAL 32 Cb -0.15 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1zsr s VAL 32 CO 0.04 0.43 -0.04 -0.76 0.00 0.00 0.00 175.10 174.77 1zsr s LEU 33 N 1.52 3.30 0.99 3.92 1.43 0.12 -0.36 118.68 129.60 1zsr s LEU 33 Ca 0.05 -0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 1zsr s LEU 33 Cb -0.13 -1.96 0.16 0.00 0.03 0.00 0.00 46.19 44.30 1zsr s LEU 33 CO -0.10 0.24 0.97 -0.62 0.23 0.00 0.00 176.35 177.07 1zsr n GLU 34 N 1.17 -0.94 -1.65 1.70 1.02 -1.26 -2.24 120.64 118.44 1zsr n GLU 34 Ca -0.14 -0.22 -0.53 0.00 -0.02 0.00 0.00 57.16 56.25 1zsr n GLU 34 Cb 0.52 -2.23 -0.06 0.00 -0.02 0.00 0.00 31.44 29.65 1zsr n GLU 34 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zsr n GLU 35 N -3.97 1.38 -3.83 3.49 4.07 -1.20 -4.62 120.64 115.95 1zsr n GLU 35 Ca 0.09 0.50 -0.10 0.00 -0.06 0.00 0.00 57.16 57.59 1zsr n GLU 35 Cb 0.53 -2.20 -0.06 0.00 -0.06 0.00 0.00 31.44 29.66 1zsr n GLU 35 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zsr s MET 36 N 2.03 1.20 -0.64 5.31 0.23 -1.26 -5.06 119.30 121.10 1zsr s MET 36 Ca 0.90 -0.99 -0.28 0.00 -1.03 0.00 0.00 55.69 54.29 1zsr s MET 36 Cb -0.94 0.44 0.03 0.00 -1.53 0.00 0.00 34.83 32.83 1zsr s MET 36 CO 0.53 -0.47 1.22 0.45 -2.03 0.00 0.00 175.02 174.73 1zsr s SER 37 N -2.90 6.33 -0.03 -1.18 0.15 -1.26 -5.01 113.70 109.80 1zsr s SER 37 Ca 0.11 -0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.70 1zsr s SER 37 Cb 0.02 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.76 1zsr s SER 37 CO -0.03 -1.62 -0.19 -0.22 1.20 0.00 0.00 173.24 172.38 1zsr s LEU 38 N 5.25 1.99 0.41 3.45 2.96 -1.26 -4.89 118.68 126.59 1zsr s LEU 38 Ca 0.40 -0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 53.90 1zsr s LEU 38 Cb -0.08 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 1zsr s LEU 38 CO 0.21 0.20 0.70 -2.16 -1.32 0.00 0.00 176.35 173.99 1zsr s PRO 39 N -0.24 3.59 0.00 0.98 0.04 -1.26 -5.00 135.00 133.11 1zsr s PRO 39 Ca 0.02 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.19 1zsr s PRO 39 Cb -0.09 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1zsr s PRO 39 CO 0.01 -0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.42 1zsr n GLY 40 N -1.76 -2.97 3.88 0.56 0.00 -1.26 -5.02 105.19 98.63 1zsr n GLY 40 Ca -0.00 -2.11 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 1zsr n GLY 40 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zsr s ARG 41 N -0.55 3.75 0.01 1.61 1.70 -1.26 -5.11 118.95 119.11 1zsr s ARG 41 Ca 0.00 0.21 -0.04 0.00 -0.47 0.00 0.00 55.73 55.43 1zsr s ARG 41 Cb 0.00 -2.63 -0.01 0.00 -0.57 0.00 0.00 34.95 31.75 1zsr s ARG 41 CO 0.00 0.26 0.07 1.67 -1.08 0.00 0.00 175.30 176.22 1zsr s TRP 42 N -1.94 0.15 0.06 5.89 1.48 -1.26 -4.63 118.94 118.68 1zsr s TRP 42 Ca 0.47 -0.33 0.03 0.00 -1.06 0.00 0.00 56.10 55.21 1zsr s TRP 42 Cb -0.11 -0.12 -0.04 0.00 -1.16 0.00 0.00 33.47 32.05 1zsr s TRP 42 CO 0.25 -0.26 0.01 0.15 -4.06 0.00 0.00 176.95 173.04 1zsr s LYS 43 N -1.59 2.69 0.66 3.25 1.02 0.06 -4.82 119.74 121.01 1zsr s LYS 43 Ca -0.14 -0.73 -0.13 0.00 0.02 0.00 0.00 55.97 54.98 1zsr s LYS 43 Cb -0.08 -2.62 -0.01 0.00 -0.52 0.00 0.00 37.83 34.61 1zsr s LYS 43 CO -0.00 0.57 1.07 -2.14 -0.92 0.00 0.00 175.35 173.93 1zsr s PRO 44 N -2.06 3.00 -0.05 -1.68 0.02 -1.26 0.60 135.00 133.57 1zsr s PRO 44 Ca 0.24 1.15 -0.29 0.00 0.02 0.00 0.00 61.00 62.12 1zsr s PRO 44 Cb -0.12 -1.99 0.10 0.00 0.02 0.00 0.00 34.50 32.51 1zsr s PRO 44 CO 0.16 -1.06 0.86 0.21 -0.33 0.00 0.00 177.00 176.84 1zsr s LYS 45 N -4.48 0.83 -0.08 5.54 2.20 -1.02 -4.78 119.74 117.95 1zsr s LYS 45 Ca 0.62 -0.07 0.05 0.00 -0.36 0.00 0.00 55.97 56.21 1zsr s LYS 45 Cb -0.16 0.39 -0.01 0.00 -1.51 0.00 0.00 37.83 36.54 1zsr s LYS 45 CO 0.45 -0.31 -0.24 1.41 -0.36 0.00 0.00 175.35 176.31 1zsr s MET 46 N -2.15 2.79 0.05 4.03 -2.45 -1.26 -1.27 119.30 119.03 1zsr s MET 46 Ca -0.01 -0.88 0.03 0.00 -1.25 0.00 0.00 55.69 53.59 1zsr s MET 46 Cb -0.01 -2.25 -0.02 0.00 1.25 0.00 0.00 34.83 33.80 1zsr s MET 46 CO -0.02 0.30 -0.10 0.96 1.05 0.00 0.00 175.02 177.21 1zsr s ILE 47 N 0.04 0.74 0.17 10.11 -4.36 -0.55 -4.99 121.20 122.36 1zsr s ILE 47 Ca -0.09 -1.08 0.10 0.00 -0.26 0.00 0.00 60.65 59.32 1zsr s ILE 47 Cb -0.15 -0.76 -0.04 0.00 1.25 0.00 0.00 42.46 42.76 1zsr s ILE 47 CO 0.06 -0.27 -0.17 -0.83 0.24 0.00 0.00 174.94 173.96 1zsr s GLY 48 N -1.48 1.71 0.00 6.27 0.00 -1.26 -0.83 107.32 111.73 1zsr s GLY 48 Ca -0.06 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.15 1zsr s GLY 48 CO 0.01 -1.53 0.00 0.61 0.00 0.00 0.00 173.10 172.19 1zsr n GLY 49 N 0.31 4.99 0.25 0.20 0.00 -0.36 -5.00 105.19 105.59 1zsr n GLY 49 Ca -0.13 -1.28 0.06 0.00 0.00 0.00 0.00 46.02 44.67 1zsr n GLY 49 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zsr h ILE 50 N 0.00 1.09 -0.02 -0.61 2.04 -2.02 -3.23 117.51 114.76 1zsr h ILE 50 Ca 0.00 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1zsr h ILE 50 Cb 0.00 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1zsr h ILE 50 CO 0.00 0.12 -0.45 0.61 0.00 0.00 0.00 178.15 178.42 1zsr n GLY 51 N -1.22 0.07 0.00 5.37 0.00 -1.26 -5.07 105.19 103.08 1zsr n GLY 51 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1zsr n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zsr n GLY 52 N 1.41 0.16 3.30 -0.02 0.00 -1.22 -5.14 105.19 103.68 1zsr n GLY 52 Ca 0.09 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 1zsr n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zsr s PHE 53 N -4.00 1.97 0.15 1.61 0.40 -1.26 -1.22 117.98 115.62 1zsr s PHE 53 Ca 0.00 -0.40 0.08 0.00 -0.60 0.00 0.00 56.93 56.01 1zsr s PHE 53 Cb 0.00 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.37 1zsr s PHE 53 CO 0.00 0.18 -0.17 0.96 0.70 0.00 0.00 175.22 176.89 1zsr s ILE 54 N -0.97 1.64 -0.15 0.64 -4.36 -0.01 -4.96 121.20 113.04 1zsr s ILE 54 Ca 0.09 -1.82 -0.11 0.00 -0.26 0.00 0.00 60.65 58.55 1zsr s ILE 54 Cb -0.10 -1.71 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 1zsr s ILE 54 CO 0.03 -0.33 0.22 -0.75 0.24 0.00 0.00 174.94 174.35 1zsr s LYS 55 N -2.68 4.02 0.38 0.37 2.20 -1.26 -1.49 119.74 121.27 1zsr s LYS 55 Ca 0.13 -0.03 0.05 0.00 -0.36 0.00 0.00 55.97 55.75 1zsr s LYS 55 Cb -0.06 -3.35 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 1zsr s LYS 55 CO 0.05 0.42 0.17 0.14 -0.36 0.00 0.00 175.35 175.78 1zsr s VAL 56 N -0.06 0.40 -0.11 4.02 -7.23 -0.40 -4.31 120.40 112.72 1zsr s VAL 56 Ca 0.14 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 1zsr s VAL 56 Cb -0.12 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.41 1zsr s VAL 56 CO 0.03 0.00 -0.14 -0.13 -0.31 0.00 0.00 175.10 174.55 1zsr s ARG 57 N -3.64 3.12 -0.28 4.82 0.52 0.88 -2.43 118.95 121.93 1zsr s ARG 57 Ca 0.29 -0.69 -0.10 0.00 -0.52 0.00 0.00 55.73 54.70 1zsr s ARG 57 Cb 0.02 -2.55 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 1zsr s ARG 57 CO 0.18 0.33 0.16 -1.14 0.02 0.00 0.00 175.30 174.86 1zsr s GLN 58 N 0.03 3.84 -0.14 3.54 0.74 0.20 -0.78 119.66 127.08 1zsr s GLN 58 Ca -0.05 -0.39 -0.02 0.00 0.05 0.00 0.00 55.36 54.96 1zsr s GLN 58 Cb -0.14 -3.58 -0.02 0.00 1.10 0.00 0.00 33.01 30.37 1zsr s GLN 58 CO 0.04 -0.20 -0.10 0.71 -0.55 0.00 0.00 175.29 175.20 1zsr s TYR 59 N 1.72 2.89 0.32 1.67 2.02 -0.68 -0.76 117.35 124.53 1zsr s TYR 59 Ca 0.07 -0.56 0.07 0.00 -0.37 0.00 0.00 57.07 56.28 1zsr s TYR 59 Cb -0.16 -1.90 -0.02 0.00 -0.40 0.00 0.00 41.96 39.49 1zsr s TYR 59 CO 0.09 -0.18 0.39 -0.51 -1.57 0.00 0.00 175.55 173.77 1zsr s ASP 60 N 0.43 5.78 -1.55 2.29 1.11 -1.26 -0.97 116.67 122.50 1zsr s ASP 60 Ca -0.08 -0.25 -0.00 0.00 0.18 0.00 0.00 52.55 52.40 1zsr s ASP 60 Cb -0.15 -1.24 0.00 0.00 1.07 0.00 0.00 42.92 42.60 1zsr s ASP 60 CO 0.04 -0.34 0.02 0.00 1.18 0.00 0.00 175.17 176.07 1zsr n GLN 61 N -1.50 -1.01 -3.46 8.23 6.02 -1.20 -4.85 117.38 119.61 1zsr n GLN 61 Ca -0.02 0.10 -0.37 0.00 -0.01 0.00 0.00 57.00 56.69 1zsr n GLN 61 Cb 0.58 -3.62 -0.06 0.00 1.02 0.00 0.00 30.24 28.17 1zsr n GLN 61 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1zsr s ILE 62 N -4.37 4.97 -0.06 5.09 -1.09 0.17 -4.70 121.20 121.21 1zsr s ILE 62 Ca 0.00 0.86 -0.23 0.00 -2.23 0.00 0.00 60.65 59.05 1zsr s ILE 62 Cb -0.00 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1zsr s ILE 62 CO 1.00 0.50 0.68 -0.22 -1.23 0.00 0.00 174.94 175.67 1zsr s LEU 63 N -1.28 4.33 -0.00 2.97 2.96 -1.26 -1.36 118.68 125.03 1zsr s LEU 63 Ca 0.27 1.18 0.00 0.00 -0.22 0.00 0.00 54.13 55.37 1zsr s LEU 63 Cb -0.17 -3.06 0.00 0.00 0.50 0.00 0.00 46.19 43.47 1zsr s LEU 63 CO 0.16 -0.09 -0.01 -0.51 -1.32 0.00 0.00 176.35 174.58 1zsr s ILE 64 N 0.67 0.11 -0.27 6.68 2.07 -0.24 -4.40 121.20 125.82 1zsr s ILE 64 Ca 0.36 -0.04 -0.05 0.00 -1.41 0.00 0.00 60.65 59.51 1zsr s ILE 64 Cb -0.18 -0.12 0.01 0.00 0.13 0.00 0.00 42.46 42.30 1zsr s ILE 64 CO 0.18 0.05 0.03 -0.70 -1.91 0.00 0.00 174.94 172.59 1zsr s GLU 65 N 0.11 3.09 -0.29 3.50 2.12 -0.13 -1.31 118.70 125.79 1zsr s GLU 65 Ca -0.01 -0.84 0.09 0.00 0.36 0.00 0.00 54.97 54.57 1zsr s GLU 65 Cb -0.02 -3.24 0.50 0.00 0.26 0.00 0.00 34.13 31.63 1zsr s GLU 65 CO -0.00 -0.39 1.45 -0.89 -0.54 0.00 0.00 175.26 174.89 1zsr n ILE 66 N 4.81 2.55 0.00 -3.70 5.41 -1.26 -0.68 119.36 126.49 1zsr n ILE 66 Ca -0.15 -2.81 0.00 0.00 1.00 0.00 0.00 62.75 60.78 1zsr n ILE 66 Cb 0.48 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 39.09 1zsr n ILE 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zsr n GLY 68 N -1.13 0.00 3.76 7.39 0.00 -1.26 -4.74 105.19 109.21 1zsr n GLY 68 Ca 0.33 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 1zsr n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zsr s HIS 69 N -0.09 3.48 0.33 1.61 4.02 -1.26 -5.07 115.29 118.30 1zsr s HIS 69 Ca 0.00 0.51 -0.10 0.00 1.02 0.00 0.00 55.06 56.50 1zsr s HIS 69 Cb 0.00 -2.22 -0.07 0.00 -1.02 0.00 0.00 32.58 29.28 1zsr s HIS 69 CO 0.00 0.35 0.67 0.15 1.02 0.00 0.00 174.74 176.93 1zsr s LYS 70 N 0.12 3.78 -0.05 1.40 1.02 -1.26 -4.34 119.74 120.41 1zsr s LYS 70 Ca 0.14 0.35 -0.30 0.00 0.02 0.00 0.00 55.97 56.18 1zsr s LYS 70 Cb -0.12 -2.51 0.07 0.00 -0.52 0.00 0.00 37.83 34.75 1zsr s LYS 70 CO 0.02 0.12 0.66 0.00 -0.92 0.00 0.00 175.35 175.23 1zsr s ALA 71 N -2.14 -1.71 -0.10 5.17 0.00 -0.43 -4.81 121.76 117.75 1zsr s ALA 71 Ca 0.49 1.27 0.02 0.00 0.00 0.00 0.00 51.96 53.75 1zsr s ALA 71 Cb -0.11 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1zsr s ALA 71 CO 0.27 -0.36 -0.17 0.42 0.00 0.00 0.00 175.76 175.92 1zsr s ILE 72 N -1.16 1.59 0.03 0.00 1.01 -1.26 -1.08 121.20 120.33 1zsr s ILE 72 Ca -0.11 -0.71 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 1zsr s ILE 72 Cb -0.00 -1.43 0.04 0.00 0.01 0.00 0.00 42.46 41.07 1zsr s ILE 72 CO 0.09 0.46 0.53 0.61 0.00 0.00 0.00 174.94 176.63 1zsr n GLY 73 N 4.00 0.66 3.73 6.18 0.00 -0.46 -4.83 105.19 114.46 1zsr n GLY 73 Ca -0.20 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 1zsr n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zsr s THR 74 N -2.19 3.85 -0.02 2.61 2.01 -1.26 -0.66 115.64 119.99 1zsr s THR 74 Ca 0.12 1.51 0.05 0.00 0.31 0.00 0.00 61.69 63.68 1zsr s THR 74 Cb -0.01 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 1zsr s THR 74 CO 0.01 0.22 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.31 1zsr s VAL 75 N 0.14 1.21 -0.05 3.82 1.01 -0.15 -4.50 120.40 121.88 1zsr s VAL 75 Ca 0.52 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1zsr s VAL 75 Cb -0.30 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1zsr s VAL 75 CO 0.34 0.34 -0.05 -0.76 0.00 0.00 0.00 175.10 174.97 1zsr s LEU 76 N -0.30 3.25 -0.12 3.92 1.43 -0.03 -1.69 118.68 125.15 1zsr s LEU 76 Ca 0.05 -0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1zsr s LEU 76 Cb -0.07 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1zsr s LEU 76 CO -0.00 0.35 -0.14 -0.69 0.23 0.00 0.00 176.35 176.09 1zsr s VAL 77 N -0.87 1.46 0.00 -1.59 1.01 0.04 0.10 120.40 120.55 1zsr s VAL 77 Ca 0.14 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1zsr s VAL 77 Cb -0.11 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.91 1zsr s VAL 77 CO 0.03 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1zsr n GLY 78 N 4.48 1.38 2.05 4.51 0.00 -0.95 -0.09 105.19 116.57 1zsr n GLY 78 Ca -0.18 -0.83 -0.02 0.00 0.00 0.00 0.00 46.02 44.99 1zsr n GLY 78 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zsr n PRO 79 N 0.00 0.57 -3.29 1.61 -0.02 -1.26 -3.24 135.00 129.37 1zsr n PRO 79 Ca 0.00 -0.18 -0.37 0.00 -2.02 0.00 0.00 63.50 60.92 1zsr n PRO 79 Cb 0.00 -1.49 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 1zsr n PRO 79 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1zsr s THR 80 N 1.72 4.76 0.32 3.45 -1.32 -1.26 -4.99 115.64 118.32 1zsr s THR 80 Ca 0.12 1.09 0.03 0.00 -1.21 0.00 0.00 61.69 61.72 1zsr s THR 80 Cb 0.06 -3.84 0.15 0.00 -1.51 0.00 0.00 72.50 67.36 1zsr s THR 80 CO 0.00 0.41 1.85 -0.65 -2.21 0.00 0.00 174.62 174.02 1zsr h PRO 81 N 4.08 0.60 -4.53 7.08 0.11 -1.97 -3.41 132.00 133.95 1zsr h PRO 81 Ca -0.49 -0.13 -0.23 0.00 0.11 0.00 0.00 66.00 65.26 1zsr h PRO 81 Cb 1.20 -0.09 -0.18 0.00 0.11 0.00 0.00 31.00 32.05 1zsr h PRO 81 CO 0.64 0.61 -0.71 0.54 -0.21 0.00 0.00 178.00 178.88 1zsr s VAL 82 N -5.00 0.55 0.07 3.15 0.11 -1.26 -5.03 120.40 112.99 1zsr s VAL 82 Ca -0.08 -1.52 -0.30 0.00 -2.93 0.00 0.00 61.98 57.14 1zsr s VAL 82 Cb 0.15 -1.15 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 1zsr s VAL 82 CO 0.78 -0.67 1.16 0.20 -3.33 0.00 0.00 175.10 173.23 1zsr s ASN 83 N -2.36 7.14 -0.13 3.54 0.01 -1.26 -4.56 114.94 117.32 1zsr s ASN 83 Ca 0.01 1.98 0.02 0.00 -0.71 0.00 0.00 52.86 54.16 1zsr s ASN 83 Cb -0.01 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.08 1zsr s ASN 83 CO -0.03 -0.41 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.34 1zsr s ILE 84 N 0.90 1.76 -0.35 0.60 1.01 0.51 -1.10 121.20 124.53 1zsr s ILE 84 Ca 0.57 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 1zsr s ILE 84 Cb -0.28 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 1zsr s ILE 84 CO 0.30 0.49 0.32 -0.63 0.00 0.00 0.00 174.94 175.42 1zsr s ILE 85 N 0.98 5.21 0.30 2.92 -1.09 -0.31 -0.82 121.20 128.38 1zsr s ILE 85 Ca -0.05 -0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 1zsr s ILE 85 Cb -0.15 -3.81 0.06 0.00 -1.58 0.00 0.00 42.46 36.98 1zsr s ILE 85 CO -0.03 -0.10 0.42 0.61 -1.23 0.00 0.00 174.94 174.61 1zsr n GLY 86 N 5.03 1.19 0.26 6.18 0.00 -1.06 -1.53 105.19 115.25 1zsr n GLY 86 Ca -0.10 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 43.97 1zsr n GLY 86 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zsr h ARG 87 N 0.00 0.00 -0.00 1.61 3.08 -0.88 -1.72 114.38 116.46 1zsr h ARG 87 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1zsr h ARG 87 Cb 0.55 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1zsr h ARG 87 CO 0.17 0.08 0.00 -2.95 -1.07 0.00 0.00 179.97 176.20 1zsr h ASN 88 N 0.00 0.00 0.00 7.04 -1.07 -1.73 -2.43 115.58 117.39 1zsr h ASN 88 Ca -0.00 0.00 -0.32 0.00 0.07 0.00 0.00 56.30 56.05 1zsr h ASN 88 Cb 0.18 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.37 1zsr h ASN 88 CO 0.01 0.00 -2.21 0.18 0.07 0.00 0.00 177.43 175.48 1zsr n LEU 89 N -4.38 0.00 -0.32 6.14 4.77 -0.92 -4.39 117.00 117.91 1zsr n LEU 89 Ca -0.03 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.92 1zsr n LEU 89 Cb 0.09 0.43 0.11 0.00 -2.33 0.00 0.00 43.42 41.73 1zsr n LEU 89 CO 0.32 0.43 1.18 -0.07 -1.33 0.00 0.00 177.39 177.92 1zsr h LEU 90 N 0.00 1.09 -0.97 2.23 3.38 -1.15 -2.18 115.31 117.71 1zsr h LEU 90 Ca -0.48 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.36 1zsr h LEU 90 Cb 2.08 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.52 1zsr h LEU 90 CO 0.03 0.87 0.27 0.71 0.09 0.00 0.00 178.44 180.40 1zsr h THR 91 N 1.22 1.24 0.00 0.22 1.35 -1.67 -1.13 112.91 114.14 1zsr h THR 91 Ca 0.31 -0.75 -0.02 0.00 -0.55 0.00 0.00 66.41 65.40 1zsr h THR 91 Cb 0.02 0.42 -0.00 0.00 -1.73 0.00 0.00 68.15 66.86 1zsr h THR 91 CO -0.05 0.30 -0.11 1.56 -0.25 0.00 0.00 175.52 176.97 1zsr h GLN 92 N 0.99 0.00 -0.66 4.72 4.20 -1.60 -1.18 115.11 121.58 1zsr h GLN 92 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1zsr h GLN 92 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1zsr h GLN 92 CO -0.02 0.11 0.00 0.44 -0.67 0.00 0.00 178.83 178.69 1zsr n ILE 93 N -4.10 1.45 -3.52 2.54 -5.35 -1.07 -4.96 119.36 104.36 1zsr n ILE 93 Ca -0.02 -1.12 -0.20 0.00 -0.27 0.00 0.00 62.75 61.14 1zsr n ILE 93 Cb 0.19 0.30 0.08 0.00 -1.74 0.00 0.00 39.64 38.47 1zsr n ILE 93 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zsr n GLY 94 N 1.27 -0.41 3.78 3.28 0.00 -0.44 -4.99 105.19 107.68 1zsr n GLY 94 Ca 0.24 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 46.03 1zsr n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zsr s THR 96 N -0.33 1.03 -0.01 0.00 -4.23 -1.26 -4.68 115.64 106.15 1zsr s THR 96 Ca 0.28 -1.79 -0.07 0.00 -1.18 0.00 0.00 61.69 58.94 1zsr s THR 96 Cb -0.17 -1.54 -0.05 0.00 1.34 0.00 0.00 72.50 72.08 1zsr s THR 96 CO 0.15 -0.62 0.25 -0.76 -0.54 0.00 0.00 174.62 173.10 1zsr s LEU 97 N -2.69 4.38 -0.05 4.79 1.43 -1.26 -5.06 118.68 120.22 1zsr s LEU 97 Ca 0.09 0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 53.72 1zsr s LEU 97 Cb -0.01 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.67 1zsr s LEU 97 CO 0.00 0.28 0.11 0.20 0.23 0.00 0.00 176.35 177.17 1zsr s ASN 98 N -1.59 -0.07 0.00 2.29 -0.87 -1.26 -5.27 114.94 108.17 1zsr s ASN 98 Ca 0.25 0.22 0.00 0.00 -1.57 0.00 0.00 52.86 51.77 1zsr s ASN 98 Cb -0.13 0.14 0.00 0.00 -0.02 0.00 0.00 41.25 41.24 1zsr s ASN 98 CO 0.14 -0.12 0.00 2.22 -2.57 0.00 0.00 177.10 176.78