#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zts n LEU 2 N 0.00 0.00 -2.20 4.03 4.77 -1.26 -4.85 117.00 117.49 1zts n LEU 2 Ca 0.00 -1.00 0.02 0.00 -0.03 0.00 0.00 56.01 54.99 1zts n LEU 2 Cb 0.00 -0.73 0.04 0.00 -2.33 0.00 0.00 43.42 40.39 1zts n LEU 2 CO 0.00 -1.34 0.02 0.18 -1.33 0.00 0.00 177.39 174.92 1zts n LEU 3 N 0.00 1.30 -4.60 2.23 4.32 -1.26 -5.10 117.00 113.90 1zts n LEU 3 Ca 0.12 -2.54 -0.28 0.00 -0.02 0.00 0.00 56.01 53.29 1zts n LEU 3 Cb 0.42 0.25 -0.09 0.00 -1.62 0.00 0.00 43.42 42.38 1zts n LEU 3 CO 0.30 0.78 -0.23 0.27 -1.22 0.00 0.00 177.39 177.29 1zts s ILE 4 N -1.99 0.99 0.25 -0.08 -4.36 -1.26 -5.17 121.20 109.57 1zts s ILE 4 Ca 0.30 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.80 1zts s ILE 4 Cb 0.35 -2.41 -0.05 0.00 1.25 0.00 0.00 42.46 41.61 1zts s ILE 4 CO -0.10 0.00 -0.18 0.42 0.24 0.00 0.00 174.94 175.32 1zts s THR 5 N -3.07 2.17 0.26 8.37 -4.23 -1.26 -5.05 115.64 112.84 1zts s THR 5 Ca 0.21 -2.31 0.04 0.00 -1.18 0.00 0.00 61.69 58.45 1zts s THR 5 Cb 0.04 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.71 1zts s THR 5 CO 0.11 -0.47 1.64 1.55 -0.54 0.00 0.00 174.62 176.92 1zts h PRO 6 N 2.43 0.31 -0.36 3.99 0.13 -1.90 -3.01 132.00 133.60 1zts h PRO 6 Ca -0.39 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 64.53 1zts h PRO 6 Cb 1.24 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1zts h PRO 6 CO 0.60 0.71 0.04 -0.44 -0.23 0.00 0.00 178.00 178.68 1zts h ASP 7 N 0.26 0.50 -0.18 1.44 3.45 -1.96 -2.53 116.42 117.39 1zts h ASP 7 Ca 0.02 -0.08 -0.14 0.00 0.43 0.00 0.00 57.03 57.26 1zts h ASP 7 Cb 0.90 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.53 1zts h ASP 7 CO 0.07 0.54 -0.37 -0.08 -1.57 0.00 0.00 179.24 177.83 1zts h GLU 8 N 0.53 0.71 -0.32 3.56 4.22 -1.96 -2.37 114.58 118.94 1zts h GLU 8 Ca 0.12 -0.35 0.07 0.00 0.08 0.00 0.00 59.36 59.27 1zts h GLU 8 Cb 0.27 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1zts h GLU 8 CO 0.00 0.97 -0.10 1.25 -2.18 0.00 0.00 179.01 178.95 1zts h LEU 9 N 0.59 -0.37 -0.95 1.64 5.85 -1.41 -0.80 115.31 119.87 1zts h LEU 9 Ca 0.05 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 1zts h LEU 9 Cb 0.91 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1zts h LEU 9 CO 0.08 -0.13 -0.49 0.07 -0.34 0.00 0.00 178.44 177.62 1zts h LYS 10 N -0.03 0.00 -0.80 1.25 2.10 -1.53 0.25 116.57 117.81 1zts h LYS 10 Ca 0.16 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.82 1zts h LYS 10 Cb 0.28 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.56 1zts h LYS 10 CO -0.35 0.49 0.53 1.03 -2.00 0.00 0.00 179.45 179.15 1zts h SER 11 N 0.00 0.91 0.00 7.07 0.87 -0.62 -3.27 113.55 118.52 1zts h SER 11 Ca -0.00 -0.02 -0.39 0.00 -1.23 0.00 0.00 61.79 60.14 1zts h SER 11 Cb 0.93 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 62.61 1zts h SER 11 CO 0.06 0.65 -2.15 0.00 -0.53 0.00 0.00 176.83 174.86 1zts n TYR 12 N -4.42 0.34 -1.20 2.24 -0.00 -0.78 -4.98 117.16 108.36 1zts n TYR 12 Ca 0.09 0.14 -0.36 0.00 -0.00 0.00 0.00 57.90 57.77 1zts n TYR 12 Cb 0.04 -1.04 0.08 0.00 -0.00 0.00 0.00 39.34 38.43 1zts n TYR 12 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1zts n SER 13 N -4.21 -1.06 -0.03 2.98 2.88 0.88 -4.95 113.62 110.11 1zts n SER 13 Ca -0.47 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1zts n SER 13 Cb 0.84 -1.24 -0.10 0.00 -0.75 0.00 0.00 64.21 62.96 1zts n SER 13 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1zts n VAL 14 N -2.58 0.42 -1.57 2.46 0.24 -1.26 -4.81 118.33 111.22 1zts n VAL 14 Ca 0.10 -0.40 -0.44 0.00 -2.04 0.00 0.00 64.34 61.55 1zts n VAL 14 Cb 0.50 -0.26 -0.04 0.00 -1.47 0.00 0.00 33.84 32.58 1zts n VAL 14 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1zts n PHE 15 N -2.20 1.90 0.24 6.34 3.72 -1.26 -4.81 117.46 121.39 1zts n PHE 15 Ca -0.11 -0.06 0.18 0.00 -0.05 0.00 0.00 57.45 57.40 1zts n PHE 15 Cb 0.62 -2.70 0.88 0.00 -0.94 0.00 0.00 39.48 37.34 1zts n PHE 15 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1zts h GLU 16 N 14.73 0.00 -0.68 -1.08 4.81 -1.98 -0.77 114.58 129.61 1zts h GLU 16 Ca -0.39 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.77 1zts h GLU 16 Cb 1.25 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1zts h GLU 16 CO 0.97 0.00 0.12 0.77 -0.73 0.00 0.00 179.01 180.15 1zts h SER 17 N 0.00 1.06 0.47 1.04 0.02 -1.97 0.25 113.55 114.41 1zts h SER 17 Ca 0.06 -0.24 -0.18 0.00 -0.84 0.00 0.00 61.79 60.59 1zts h SER 17 Cb 0.43 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1zts h SER 17 CO -0.00 1.04 -0.75 0.58 -1.14 0.00 0.00 176.83 176.55 1zts h VAL 18 N 1.04 1.44 0.00 2.27 2.07 -1.45 -2.48 116.25 119.14 1zts h VAL 18 Ca 0.21 -2.32 -0.09 0.00 0.82 0.00 0.00 66.70 65.33 1zts h VAL 18 Cb 0.42 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1zts h VAL 18 CO 0.01 0.68 -0.41 0.11 0.02 0.00 0.00 177.57 177.98 1zts h LYS 19 N 0.15 0.00 0.14 1.57 1.57 -1.24 -3.29 116.57 115.47 1zts h LYS 19 Ca -0.03 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.45 1zts h LYS 19 Cb 1.33 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.67 1zts h LYS 19 CO 0.12 0.41 -1.26 1.79 -0.57 0.00 0.00 179.45 179.94 1zts h THR 20 N 0.00 1.29 -3.35 -0.16 1.35 -0.44 -3.46 112.91 108.13 1zts h THR 20 Ca -0.00 -2.49 -0.53 0.00 -0.55 0.00 0.00 66.41 62.83 1zts h THR 20 Cb 1.30 2.77 0.21 0.00 -1.73 0.00 0.00 68.15 70.71 1zts h THR 20 CO 0.05 0.75 -0.61 0.54 -0.25 0.00 0.00 175.52 176.01 1zts n ARG 21 N -3.80 -0.26 -0.05 4.72 1.74 -0.94 -4.99 116.66 113.08 1zts n ARG 21 Ca -0.14 -0.03 -0.01 0.00 -0.77 0.00 0.00 57.85 56.89 1zts n ARG 21 Cb 1.00 -1.83 0.01 0.00 -1.02 0.00 0.00 32.46 30.62 1zts n ARG 21 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1zts n PRO 22 N -1.52 -1.11 -0.01 5.56 -0.04 -1.26 -4.93 135.00 131.70 1zts n PRO 22 Ca 0.07 -0.08 -0.03 0.00 -0.04 0.00 0.00 63.50 63.41 1zts n PRO 22 Cb 0.53 -0.07 -0.12 0.00 -0.04 0.00 0.00 33.50 33.81 1zts n PRO 22 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zts n ASP 23 N -3.08 0.68 -0.03 3.54 9.92 -1.26 -3.59 116.55 122.73 1zts n ASP 23 Ca 0.01 0.31 -0.16 0.00 -0.53 0.00 0.00 54.79 54.42 1zts n ASP 23 Cb 0.03 0.33 -0.08 0.00 -0.64 0.00 0.00 41.12 40.76 1zts n ASP 23 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1zts h GLU 24 N 0.00 0.58 -0.10 -1.24 4.11 -2.01 -3.04 114.58 112.88 1zts h GLU 24 Ca -0.25 -0.45 -0.01 0.00 0.07 0.00 0.00 59.36 58.71 1zts h GLU 24 Cb 1.78 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 31.11 1zts h GLU 24 CO 0.05 1.08 0.02 -0.07 0.07 0.00 0.00 179.01 180.16 1zts h LEU 25 N 0.22 0.16 -0.97 3.06 3.38 -1.96 -2.95 115.31 116.25 1zts h LEU 25 Ca -0.03 -0.25 0.18 0.00 0.09 0.00 0.00 57.88 57.86 1zts h LEU 25 Cb 1.16 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.76 1zts h LEU 25 CO 0.11 0.37 0.57 -0.07 0.09 0.00 0.00 178.44 179.51 1zts h LEU 26 N -0.06 0.73 -0.83 1.67 3.38 -1.64 0.39 115.31 118.94 1zts h LEU 26 Ca 0.03 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1zts h LEU 26 Cb 0.28 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1zts h LEU 26 CO 0.00 0.27 0.52 0.11 0.09 0.00 0.00 178.44 179.43 1zts h LYS 27 N 0.74 0.95 -0.27 1.13 1.57 -1.40 -0.14 116.57 119.15 1zts h LYS 27 Ca 0.55 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.26 1zts h LYS 27 Cb 0.82 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1zts h LYS 27 CO -0.38 0.63 0.14 1.96 -0.57 0.00 0.00 179.45 181.23 1zts h GLN 28 N 0.98 0.39 -0.68 3.15 4.20 -0.86 -0.37 115.11 121.91 1zts h GLN 28 Ca 0.35 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.96 1zts h GLN 28 Cb 0.11 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1zts h GLN 28 CO -0.15 0.36 0.25 0.22 -0.67 0.00 0.00 178.83 178.85 1zts h ASP 29 N 0.32 0.94 0.08 1.46 1.82 -0.97 0.21 116.42 120.27 1zts h ASP 29 Ca 0.10 -0.15 -0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1zts h ASP 29 Cb 0.10 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 39.86 1zts h ASP 29 CO -0.01 0.86 -0.04 0.40 -1.61 0.00 0.00 179.24 178.84 1zts h ILE 30 N 1.00 1.10 0.00 2.25 2.04 -0.75 0.00 117.51 123.16 1zts h ILE 30 Ca 0.23 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 1zts h ILE 30 Cb 0.22 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1zts h ILE 30 CO -0.02 0.16 -0.21 -0.07 0.00 0.00 0.00 178.15 178.01 1zts h LEU 31 N -0.39 0.00 -0.03 1.44 3.38 -0.96 -1.95 115.31 116.79 1zts h LEU 31 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1zts h LEU 31 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1zts h LEU 31 CO 0.02 0.21 -0.46 -0.08 0.09 0.00 0.00 178.44 178.22 1zts h GLU 32 N 0.00 0.00 -0.04 1.13 4.81 -0.78 -3.30 114.58 116.39 1zts h GLU 32 Ca -0.00 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 1zts h GLU 32 Cb 0.42 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.81 1zts h GLU 32 CO 0.03 0.46 -0.60 0.00 -0.73 0.00 0.00 179.01 178.17 1zts h ALA 33 N 1.54 0.12 -0.10 2.92 0.00 -0.23 -3.16 119.26 120.36 1zts h ALA 33 Ca -0.00 -0.55 0.03 0.00 0.00 0.00 0.00 54.91 54.38 1zts h ALA 33 Cb 1.34 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1zts h ALA 33 CO 0.06 0.38 0.20 0.00 0.00 0.00 0.00 179.25 179.90 1zts h THR 34 N 0.01 0.22 0.00 0.00 1.03 -1.53 0.10 112.91 112.74 1zts h THR 34 Ca -0.06 0.00 -0.07 0.00 -0.01 0.00 0.00 66.41 66.27 1zts h THR 34 Cb 1.28 0.82 -0.01 0.00 -1.07 0.00 0.00 68.15 69.17 1zts h THR 34 CO 0.12 0.00 -0.34 0.00 -0.01 0.00 0.00 175.52 175.29 1zts h ALA 35 N 1.68 1.33 0.00 0.00 0.00 -1.65 -2.11 119.26 118.52 1zts h ALA 35 Ca 0.05 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1zts h ALA 35 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zts h ALA 35 CO -0.00 0.42 -0.00 0.22 0.00 0.00 0.00 179.25 179.89 1zts h ASP 36 N 0.00 0.00 -0.08 0.00 3.58 -0.94 -2.64 116.42 116.35 1zts h ASP 36 Ca -0.00 -0.80 0.02 0.00 0.42 0.00 0.00 57.03 56.67 1zts h ASP 36 Cb 0.64 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 1zts h ASP 36 CO 0.04 0.80 -0.05 0.40 -2.88 0.00 0.00 179.24 177.55 1zts h ILE 37 N -0.79 0.85 -0.49 2.25 2.04 -1.51 -1.78 117.51 118.08 1zts h ILE 37 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1zts h ILE 37 Cb 0.80 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1zts h ILE 37 CO 0.00 0.00 0.32 0.40 0.00 0.00 0.00 178.15 178.87 1zts h ILE 38 N -0.05 1.13 0.00 -0.67 2.04 -1.51 -0.37 117.51 118.09 1zts h ILE 38 Ca 0.05 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1zts h ILE 38 Cb 0.12 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1zts h ILE 38 CO -0.11 0.13 -0.14 -0.07 0.00 0.00 0.00 178.15 177.96 1zts h LEU 39 N 0.66 0.00 0.06 1.44 3.38 -1.00 0.51 115.31 120.37 1zts h LEU 39 Ca 0.18 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.96 1zts h LEU 39 Cb -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1zts h LEU 39 CO -0.04 0.14 -0.97 0.11 0.09 0.00 0.00 178.44 177.77 1zts h LYS 40 N 0.00 0.12 0.00 1.13 1.57 -0.29 -3.35 116.57 115.75 1zts h LYS 40 Ca -0.00 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 1zts h LYS 40 Cb 0.55 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1zts h LYS 40 CO 0.02 1.10 -0.48 -0.39 -0.57 0.00 0.00 179.45 179.12 1zts h VAL 41 N -0.67 1.33 -0.13 0.50 -1.51 -1.19 -3.44 116.25 111.14 1zts h VAL 41 Ca -0.23 -1.67 0.00 0.00 -1.23 0.00 0.00 66.70 63.57 1zts h VAL 41 Cb 1.44 1.90 0.00 0.00 -2.13 0.00 0.00 31.29 32.50 1zts h VAL 41 CO -0.02 0.47 0.00 0.61 -1.23 0.00 0.00 177.57 177.40 1zts n GLY 42 N -0.11 0.75 3.64 5.19 0.00 0.15 -2.50 105.19 112.31 1zts n GLY 42 Ca -0.01 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.28 1zts n GLY 42 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zts s HIS 43 N -2.13 -0.17 0.60 1.61 -3.43 -1.07 -4.92 115.29 105.77 1zts s HIS 43 Ca 0.00 0.39 0.10 0.00 -0.80 0.00 0.00 55.06 54.75 1zts s HIS 43 Cb 0.00 0.46 0.10 0.00 -1.43 0.00 0.00 32.58 31.70 1zts s HIS 43 CO 0.00 -0.09 0.81 0.16 -2.00 0.00 0.00 174.74 173.62 1zts s ASP 44 N -0.14 5.01 -0.44 7.38 -4.77 -1.26 -4.67 116.67 117.78 1zts s ASP 44 Ca 0.06 -0.92 0.06 0.00 -3.30 0.00 0.00 52.55 48.45 1zts s ASP 44 Cb -0.04 0.45 0.42 0.00 -1.09 0.00 0.00 42.92 42.65 1zts s ASP 44 CO -0.11 -1.42 1.08 0.49 0.70 0.00 0.00 175.17 175.90 1zts n PHE 45 N -2.29 3.19 0.04 2.11 3.72 -1.26 -4.81 117.46 118.16 1zts n PHE 45 Ca 0.16 -3.15 -0.20 0.00 -0.05 0.00 0.00 57.45 54.21 1zts n PHE 45 Cb 0.62 -0.15 -0.14 0.00 -0.94 0.00 0.00 39.48 38.87 1zts n PHE 45 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1zts h SER 46 N 2.66 0.44 -1.65 4.37 0.87 -1.89 -3.40 113.55 114.96 1zts h SER 46 Ca 0.24 -0.94 -0.67 0.00 -1.23 0.00 0.00 61.79 59.19 1zts h SER 46 Cb 0.92 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1zts h SER 46 CO 0.81 1.41 1.13 0.47 -0.53 0.00 0.00 176.83 180.12 1zts n ASP 47 N -4.12 2.80 0.34 6.23 9.92 -1.26 -4.80 116.55 125.66 1zts n ASP 47 Ca -0.15 0.84 0.22 0.00 -0.53 0.00 0.00 54.79 55.17 1zts n ASP 47 Cb 0.82 -1.28 1.18 0.00 -0.64 0.00 0.00 41.12 41.21 1zts n ASP 47 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zts h ALA 48 N 9.57 1.07 -0.61 2.24 0.00 -2.02 0.09 119.26 129.60 1zts h ALA 48 Ca -0.42 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 1zts h ALA 48 Cb 1.30 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.97 1zts h ALA 48 CO 0.97 -0.02 0.25 -0.85 0.00 0.00 0.00 179.25 179.60 1zts n GLU 49 N -3.14 3.09 -2.68 0.00 0.28 -1.26 -4.41 120.64 112.52 1zts n GLU 49 Ca -0.03 -2.42 -0.04 0.00 -0.16 0.00 0.00 57.16 54.50 1zts n GLU 49 Cb 0.09 -2.02 0.10 0.00 1.43 0.00 0.00 31.44 31.04 1zts n GLU 49 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1zts n TYR 50 N -0.12 -0.91 -3.39 -1.84 -0.00 0.02 -5.07 117.16 105.84 1zts n TYR 50 Ca 0.34 -0.95 -0.32 0.00 -0.00 0.00 0.00 57.90 56.97 1zts n TYR 50 Cb 1.20 1.23 -0.06 0.00 -0.00 0.00 0.00 39.34 41.71 1zts n TYR 50 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1zts n ILE 51 N 0.82 3.11 -2.19 2.97 5.41 -1.22 -4.59 119.36 123.67 1zts n ILE 51 Ca -0.02 -5.36 -0.35 0.00 1.00 0.00 0.00 62.75 58.03 1zts n ILE 51 Cb 0.73 -2.14 0.01 0.00 -0.71 0.00 0.00 39.64 37.53 1zts n ILE 51 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1zts s PRO 52 N -2.33 3.28 -0.51 0.38 0.04 -1.26 -5.03 135.00 129.57 1zts s PRO 52 Ca 0.35 1.58 0.07 0.00 0.04 0.00 0.00 61.00 63.04 1zts s PRO 52 Cb 0.08 -2.00 0.20 0.00 0.04 0.00 0.00 34.50 32.82 1zts s PRO 52 CO -0.01 -0.90 0.75 -0.11 0.04 0.00 0.00 177.00 176.77 1zts n LEU 53 N -1.44 -3.25 0.00 -3.56 7.94 -1.26 -5.03 117.00 110.39 1zts n LEU 53 Ca 0.11 -3.05 -0.01 0.00 -1.11 0.00 0.00 56.01 51.95 1zts n LEU 53 Cb 0.51 0.77 0.01 0.00 0.53 0.00 0.00 43.42 45.24 1zts n LEU 53 CO 0.43 1.95 0.02 -0.81 -1.11 0.00 0.00 177.39 177.87 1zts n PRO 54 N 2.67 -1.11 0.14 1.96 -0.04 -1.26 -4.89 135.00 132.46 1zts n PRO 54 Ca 0.17 -0.07 0.08 0.00 -0.04 0.00 0.00 63.50 63.63 1zts n PRO 54 Cb 0.57 -0.07 0.04 0.00 -0.04 0.00 0.00 33.50 34.01 1zts n PRO 54 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1zts h GLU 55 N 0.00 0.00 -0.02 0.54 4.81 -2.00 -3.24 114.58 114.67 1zts h GLU 55 Ca -0.02 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1zts h GLU 55 Cb 0.05 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.44 1zts h GLU 55 CO 0.01 0.16 -0.31 1.79 -0.73 0.00 0.00 179.01 179.93 1zts h THR 56 N 0.00 1.49 -0.07 0.32 1.35 -1.93 -3.12 112.91 110.95 1zts h THR 56 Ca -0.03 -1.89 -0.00 0.00 -0.55 0.00 0.00 66.41 63.94 1zts h THR 56 Cb 1.18 2.61 -0.00 0.00 -1.73 0.00 0.00 68.15 70.22 1zts h THR 56 CO 0.02 0.53 0.05 0.58 -0.25 0.00 0.00 175.52 176.45 1zts h VAL 57 N -0.36 1.04 -0.99 6.82 2.07 -1.81 -0.20 116.25 122.82 1zts h VAL 57 Ca -0.03 -0.10 0.18 0.00 0.82 0.00 0.00 66.70 67.56 1zts h VAL 57 Cb 1.03 0.98 -0.10 0.00 -1.52 0.00 0.00 31.29 31.68 1zts h VAL 57 CO 0.06 0.04 0.61 -0.09 0.02 0.00 0.00 177.57 178.21 1zts h ARG 58 N 0.07 0.73 0.02 1.57 2.43 -1.66 0.03 114.38 117.57 1zts h ARG 58 Ca 0.03 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zts h ARG 58 Cb 0.02 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1zts h ARG 58 CO -0.01 0.48 -0.01 1.25 -1.51 0.00 0.00 179.97 180.18 1zts h LEU 59 N 0.75 -0.02 -0.77 3.80 5.85 -1.39 -2.34 115.31 121.19 1zts h LEU 59 Ca 0.55 -0.62 0.14 0.00 0.84 0.00 0.00 57.88 58.79 1zts h LEU 59 Cb 0.88 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.82 1zts h LEU 59 CO -0.33 0.62 0.32 0.00 -0.34 0.00 0.00 178.44 178.71 1zts h ALA 60 N 0.25 1.09 -0.51 1.25 0.00 -0.31 0.11 119.26 121.15 1zts h ALA 60 Ca -0.00 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1zts h ALA 60 Cb 0.64 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1zts h ALA 60 CO 0.00 -0.20 -0.15 1.25 0.00 0.00 0.00 179.25 180.15 1zts h LEU 61 N 0.46 1.01 -0.84 0.00 7.12 -1.07 -0.65 115.31 121.34 1zts h LEU 61 Ca 0.42 -0.37 -0.04 0.00 0.13 0.00 0.00 57.88 58.02 1zts h LEU 61 Cb 0.64 -0.28 -0.04 0.00 -0.53 0.00 0.00 40.66 40.45 1zts h LEU 61 CO -0.40 1.15 0.33 -0.07 -0.13 0.00 0.00 178.44 179.32 1zts h LEU 62 N 0.86 1.09 -0.23 2.25 3.38 -0.56 0.25 115.31 122.34 1zts h LEU 62 Ca 0.12 -0.16 -0.21 0.00 0.09 0.00 0.00 57.88 57.72 1zts h LEU 62 Cb 0.73 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1zts h LEU 62 CO 0.06 0.95 -0.72 0.11 0.09 0.00 0.00 178.44 178.93 1zts h LYS 63 N 1.16 0.76 -0.31 1.13 1.57 -0.73 -3.05 116.57 117.10 1zts h LYS 63 Ca 0.27 -0.58 -0.11 0.00 -1.87 0.00 0.00 60.65 58.35 1zts h LYS 63 Cb 0.20 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1zts h LYS 63 CO -0.02 1.20 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.73 1zts h LEU 64 N 0.54 0.76 -1.63 2.94 3.38 -0.87 -2.43 115.31 117.99 1zts h LEU 64 Ca -0.03 -0.45 0.08 0.00 0.09 0.00 0.00 57.88 57.57 1zts h LEU 64 Cb 1.33 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1zts h LEU 64 CO 0.15 1.05 0.38 0.77 0.09 0.00 0.00 178.44 180.88 1zts h SER 65 N 0.47 0.38 0.44 -0.43 4.64 -0.55 -1.06 113.55 117.44 1zts h SER 65 Ca 0.06 0.01 -0.24 0.00 -0.47 0.00 0.00 61.79 61.15 1zts h SER 65 Cb 0.82 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1zts h SER 65 CO 0.07 0.24 -1.01 -0.61 -0.87 0.00 0.00 176.83 174.64 1zts h GLN 66 N 0.43 0.35 0.67 4.77 4.15 -1.41 -2.42 115.11 121.64 1zts h GLN 66 Ca 0.26 -0.42 -0.03 0.00 0.77 0.00 0.00 58.65 59.22 1zts h GLN 66 Cb 0.45 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1zts h GLN 66 CO -0.07 1.12 -0.35 0.35 -1.93 0.00 0.00 178.83 177.95 1zts h PHE 67 N 0.17 -0.91 -0.24 3.99 3.04 -0.71 -0.78 116.94 121.51 1zts h PHE 67 Ca -0.09 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.83 1zts h PHE 67 Cb 1.67 0.31 -0.01 0.00 2.56 0.00 0.00 35.95 40.48 1zts h PHE 67 CO 0.06 -0.55 0.08 1.88 -2.02 0.00 0.00 178.31 177.76 1zts h TYR 68 N -0.93 0.37 -0.86 0.41 0.05 -1.54 -2.66 116.97 111.80 1zts h TYR 68 Ca -0.09 -0.03 0.17 0.00 0.05 0.00 0.00 58.73 58.83 1zts h TYR 68 Cb 0.73 -0.11 -0.06 0.00 1.01 0.00 0.00 36.73 38.29 1zts h TYR 68 CO -0.05 0.42 0.57 0.00 -1.05 0.00 0.00 178.16 178.04 1zts h ALA 69 N 0.92 2.06 -0.13 3.88 0.00 -1.39 0.20 119.26 124.80 1zts h ALA 69 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zts h ALA 69 Cb 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zts h ALA 69 CO -0.00 -0.32 0.03 1.25 0.00 0.00 0.00 179.25 180.21 1zts h LEU 70 N 0.50 0.20 -3.19 0.00 5.85 -0.79 -2.82 115.31 115.07 1zts h LEU 70 Ca 0.44 -0.23 -0.17 0.00 0.84 0.00 0.00 57.88 58.76 1zts h LEU 70 Cb 0.96 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.83 1zts h LEU 70 CO -0.18 0.37 0.21 2.30 -0.34 0.00 0.00 178.44 180.81 1zts n ILE 71 N -4.85 2.35 -0.04 4.05 -5.35 -0.51 -3.04 119.36 111.97 1zts n ILE 71 Ca -0.05 -1.23 -0.01 0.00 -0.27 0.00 0.00 62.75 61.19 1zts n ILE 71 Cb 0.16 -0.45 -0.09 0.00 -1.74 0.00 0.00 39.64 37.52 1zts n ILE 71 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1zts n ASN 72 N -0.05 2.15 -1.08 7.28 4.13 0.58 -4.74 115.26 123.53 1zts n ASN 72 Ca 0.31 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.58 1zts n ASN 72 Cb 1.15 1.09 -0.01 0.00 -1.54 0.00 0.00 39.78 40.48 1zts n ASN 72 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zts n GLY 73 N 2.09 0.78 0.00 7.41 0.00 -1.20 -4.98 105.19 109.29 1zts n GLY 73 Ca -0.12 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1zts n GLY 73 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zts n ASP 74 N 0.23 0.00 0.00 1.61 2.03 -1.17 -4.99 116.55 114.27 1zts n ASP 74 Ca -0.03 0.74 0.00 0.00 0.52 0.00 0.00 54.79 56.02 1zts n ASP 74 Cb 0.89 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 1zts n ASP 74 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zts n GLU 75 N -1.24 0.00 -1.06 -0.67 1.02 -1.26 -5.02 120.64 112.41 1zts n GLU 75 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1zts n GLU 75 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 1zts n GLU 75 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1zts n SER 76 N -2.46 -0.47 -4.71 1.62 7.64 -1.26 -5.13 113.62 108.86 1zts n SER 76 Ca 0.00 -1.93 -0.43 0.00 1.01 0.00 0.00 58.87 57.53 1zts n SER 76 Cb 0.00 0.13 -0.01 0.00 -1.01 0.00 0.00 64.21 63.32 1zts n SER 76 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1zts n ILE 77 N 0.11 1.40 -1.81 0.44 5.41 -1.26 -4.92 119.36 118.73 1zts n ILE 77 Ca -0.18 -0.35 -0.39 0.00 1.00 0.00 0.00 62.75 62.83 1zts n ILE 77 Cb 0.78 -1.68 0.02 0.00 -0.71 0.00 0.00 39.64 38.06 1zts n ILE 77 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1zts s ILE 78 N -0.47 2.11 0.00 1.39 1.01 -1.26 -4.99 121.20 118.99 1zts s ILE 78 Ca 0.62 0.09 0.00 0.00 0.00 0.00 0.00 60.65 61.36 1zts s ILE 78 Cb -0.57 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1zts s ILE 78 CO 0.55 0.01 0.00 2.29 0.00 0.00 0.00 174.94 177.78 1zts n LYS 79 N -0.49 0.00 -2.05 2.79 2.85 -1.26 -4.21 118.16 115.79 1zts n LYS 79 Ca 0.07 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.31 1zts n LYS 79 Cb 0.43 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.81 1zts n LYS 79 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1zts n GLY 80 N 0.00 -2.34 3.59 2.58 0.00 -1.26 -5.01 105.19 102.75 1zts n GLY 80 Ca 0.00 0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 1zts n GLY 80 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zts s TYR 81 N -1.16 3.23 0.16 1.61 5.04 -1.21 -5.09 117.35 119.93 1zts s TYR 81 Ca 0.05 0.11 -0.03 0.00 -2.44 0.00 0.00 57.07 54.76 1zts s TYR 81 Cb -0.01 -2.36 0.04 0.00 0.35 0.00 0.00 41.96 39.98 1zts s TYR 81 CO 0.34 -0.14 0.10 0.25 -1.34 0.00 0.00 175.55 174.76 1zts n THR 82 N 4.93 0.00 -4.32 4.34 -2.24 -1.26 -4.10 114.28 111.63 1zts n THR 82 Ca -0.14 -0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.66 1zts n THR 82 Cb 0.52 -0.18 -0.01 0.00 -2.10 0.00 0.00 70.33 68.56 1zts n THR 82 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1zts n THR 83 N -3.26 0.00 -1.61 4.28 -1.04 -1.26 -4.73 114.28 106.66 1zts n THR 83 Ca 0.02 0.00 -0.47 0.00 -2.04 0.00 0.00 64.05 61.55 1zts n THR 83 Cb 0.06 -0.06 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1zts n THR 83 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1zts n GLU 84 N -2.03 1.44 -1.43 -2.82 4.71 -1.26 -4.60 120.64 114.64 1zts n GLU 84 Ca 0.00 0.51 0.17 0.00 -0.01 0.00 0.00 57.16 57.83 1zts n GLU 84 Cb 0.09 -2.04 -0.09 0.00 -1.01 0.00 0.00 31.44 28.38 1zts n GLU 84 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1zts n LYS 85 N 1.74 -3.26 0.00 3.49 2.85 -1.26 -4.87 118.16 116.85 1zts n LYS 85 Ca 0.13 2.67 0.00 0.00 -1.05 0.00 0.00 58.31 60.07 1zts n LYS 85 Cb 0.27 -3.82 0.00 0.00 -0.65 0.00 0.00 35.03 30.83 1zts n LYS 85 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 1zts n ILE 86 N -4.29 0.00 -1.45 0.58 2.08 -1.26 -4.63 119.36 110.40 1zts n ILE 86 Ca -0.09 -0.40 -0.33 0.00 0.56 0.00 0.00 62.75 62.49 1zts n ILE 86 Cb 0.66 1.10 0.05 0.00 -0.75 0.00 0.00 39.64 40.71 1zts n ILE 86 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zts n GLY 87 N 0.39 5.41 0.35 7.39 0.00 -1.26 -3.28 105.19 114.19 1zts n GLY 87 Ca 0.00 -2.16 -0.03 0.00 0.00 0.00 0.00 46.02 43.83 1zts n GLY 87 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zts n ASP 88 N -0.49 -0.19 -2.77 1.61 -0.08 -1.26 -4.91 116.55 108.46 1zts n ASP 88 Ca 0.55 -0.96 -0.29 0.00 -1.51 0.00 0.00 54.79 52.58 1zts n ASP 88 Cb 0.52 -0.09 -0.07 0.00 2.34 0.00 0.00 41.12 43.82 1zts n ASP 88 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1zts n TYR 89 N -2.27 1.61 -1.20 -0.67 0.53 -1.26 -4.44 117.16 109.47 1zts n TYR 89 Ca 0.02 -2.26 -0.05 0.00 -1.02 0.00 0.00 57.90 54.59 1zts n TYR 89 Cb 0.05 -1.74 0.24 0.00 -1.03 0.00 0.00 39.34 36.86 1zts n TYR 89 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1zts n SER 90 N 1.94 3.63 -4.35 7.72 2.88 -1.26 -4.88 113.62 119.29 1zts n SER 90 Ca 0.56 -3.43 -0.46 0.00 -1.33 0.00 0.00 58.87 54.22 1zts n SER 90 Cb 0.51 -0.67 -0.03 0.00 -0.75 0.00 0.00 64.21 63.26 1zts n SER 90 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1zts s TYR 91 N -3.09 3.46 -0.73 0.66 2.02 -1.26 -4.05 117.35 114.36 1zts s TYR 91 Ca 0.49 -1.64 -0.18 0.00 -0.37 0.00 0.00 57.07 55.38 1zts s TYR 91 Cb 0.41 -3.93 0.14 0.00 -0.40 0.00 0.00 41.96 38.18 1zts s TYR 91 CO 0.07 -1.13 0.82 0.99 -1.57 0.00 0.00 175.55 174.73 1zts s THR 92 N 1.18 5.01 1.44 -0.71 2.01 -1.26 -3.36 115.64 119.96 1zts s THR 92 Ca 0.17 -1.52 -0.24 0.00 0.31 0.00 0.00 61.69 60.42 1zts s THR 92 Cb -0.14 -4.55 0.37 0.00 0.01 0.00 0.00 72.50 68.19 1zts s THR 92 CO -0.05 -1.19 0.93 -0.76 -0.69 0.00 0.00 174.62 172.86 1zts s LEU 93 N 2.03 -1.22 0.43 4.42 1.43 -1.18 -4.32 118.68 120.26 1zts s LEU 93 Ca 0.18 0.75 0.15 0.00 -1.03 0.00 0.00 54.13 54.19 1zts s LEU 93 Cb -0.16 -2.14 0.94 0.00 0.03 0.00 0.00 46.19 44.87 1zts s LEU 93 CO -0.01 -5.45 1.94 1.23 0.23 0.00 0.00 176.35 174.28 1zts h GLY 94 N -3.48 0.00 -3.35 -3.19 0.00 -1.96 -2.22 103.07 88.86 1zts h GLY 94 Ca -0.41 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.68 1zts h GLY 94 CO 0.25 0.00 0.31 1.22 0.00 0.00 0.00 176.54 178.33 1zts n ASP 95 N -4.15 4.05 -2.19 0.19 10.43 -1.26 -4.88 116.55 118.74 1zts n ASP 95 Ca -0.02 -3.06 -0.13 0.00 2.57 0.00 0.00 54.79 54.15 1zts n ASP 95 Cb 0.31 -0.72 -0.02 0.00 1.84 0.00 0.00 41.12 42.53 1zts n ASP 95 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zts n GLY 96 N -0.28 -0.09 3.68 0.44 0.00 -0.83 -4.91 105.19 103.19 1zts n GLY 96 Ca 0.37 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.99 1zts n GLY 96 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zts s SER 97 N -2.05 6.80 -1.19 1.61 0.01 -1.26 -4.84 113.70 112.78 1zts s SER 97 Ca 0.00 0.97 -0.18 0.00 1.31 0.00 0.00 55.95 58.05 1zts s SER 97 Cb 0.00 -2.38 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 1zts s SER 97 CO 0.00 -0.25 1.99 -1.20 0.41 0.00 0.00 173.24 174.19 1zts n SER 98 N 4.75 3.62 -4.53 2.44 7.64 -1.26 -3.10 113.62 123.18 1zts n SER 98 Ca -0.01 -2.79 -0.39 0.00 1.01 0.00 0.00 58.87 56.69 1zts n SER 98 Cb 0.50 -1.55 -0.06 0.00 -1.01 0.00 0.00 64.21 62.09 1zts n SER 98 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1zts n LEU 99 N 8.35 1.88 -4.93 -3.43 7.94 -1.21 -4.92 117.00 120.68 1zts n LEU 99 Ca 0.50 -0.22 -0.27 0.00 -1.11 0.00 0.00 56.01 54.91 1zts n LEU 99 Cb 0.42 -1.40 -0.03 0.00 0.53 0.00 0.00 43.42 42.94 1zts n LEU 99 CO 0.87 -1.24 -0.11 -1.10 -1.11 0.00 0.00 177.39 174.70 1zts s GLN 100 N 8.13 3.40 0.96 1.96 -0.21 -1.26 -4.73 119.66 127.91 1zts s GLN 100 Ca 1.08 -0.60 -0.13 0.00 0.02 0.00 0.00 55.36 55.73 1zts s GLN 100 Cb -0.51 -2.95 0.03 0.00 1.00 0.00 0.00 33.01 30.58 1zts s GLN 100 CO 0.34 0.53 0.32 1.63 -2.12 0.00 0.00 175.29 175.99 1zts n LYS 101 N -0.45 -0.36 -2.26 2.91 4.01 -1.26 -4.93 118.16 115.82 1zts n LYS 101 Ca -0.07 -0.07 -0.35 0.00 -0.51 0.00 0.00 58.31 57.31 1zts n LYS 101 Cb 0.54 -1.80 -0.00 0.00 -0.51 0.00 0.00 35.03 33.25 1zts n LYS 101 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1zts s PRO 102 N -3.54 3.44 -1.15 1.97 0.04 -1.26 -4.90 135.00 129.59 1zts s PRO 102 Ca 0.56 1.65 -0.18 0.00 0.04 0.00 0.00 61.00 63.07 1zts s PRO 102 Cb -0.20 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 1zts s PRO 102 CO 0.68 -0.79 2.09 -0.25 0.04 0.00 0.00 177.00 178.78 1zts n ASP 103 N -1.14 3.26 -1.76 6.66 8.00 -1.26 -4.57 116.55 125.74 1zts n ASP 103 Ca 0.11 -2.77 -0.04 0.00 0.71 0.00 0.00 54.79 52.80 1zts n ASP 103 Cb 0.50 -1.42 0.29 0.00 -0.02 0.00 0.00 41.12 40.47 1zts n ASP 103 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1zts n VAL 104 N 5.50 2.82 -0.05 2.53 0.24 -1.26 -4.53 118.33 123.59 1zts n VAL 104 Ca 0.51 -1.81 -0.14 0.00 -2.04 0.00 0.00 64.34 60.86 1zts n VAL 104 Cb 0.40 -0.34 -0.08 0.00 -1.47 0.00 0.00 33.84 32.35 1zts n VAL 104 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1zts h TYR 105 N 2.33 0.46 0.00 6.34 5.03 -2.00 -2.99 116.97 126.15 1zts h TYR 105 Ca 0.23 -0.16 -0.06 0.00 2.58 0.00 0.00 58.73 61.32 1zts h TYR 105 Cb 2.16 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 40.34 1zts h TYR 105 CO 1.16 0.83 -0.27 0.00 -1.32 0.00 0.00 178.16 178.56 1zts h ALA 106 N 0.55 1.05 0.25 1.82 0.00 -1.98 -0.45 119.26 120.49 1zts h ALA 106 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1zts h ALA 106 Cb 0.80 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1zts h ALA 106 CO 0.05 0.34 -0.12 -0.07 0.00 0.00 0.00 179.25 179.45 1zts h LEU 107 N 0.00 -0.29 -0.21 0.00 3.38 -1.83 -3.04 115.31 113.33 1zts h LEU 107 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1zts h LEU 107 Cb 0.76 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1zts h LEU 107 CO 0.04 0.00 -0.18 2.30 0.09 0.00 0.00 178.44 180.69 1zts n ILE 108 N -5.13 0.00 0.15 1.22 -5.35 -1.14 -3.88 119.36 105.23 1zts n ILE 108 Ca -0.09 -0.05 0.19 0.00 -0.27 0.00 0.00 62.75 62.52 1zts n ILE 108 Cb 0.23 -0.02 0.78 0.00 -1.74 0.00 0.00 39.64 38.89 1zts n ILE 108 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zts h LYS 109 N 0.51 0.00 0.00 6.28 3.64 -0.94 0.30 116.57 126.35 1zts h LYS 109 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1zts h LYS 109 Cb 0.42 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1zts h LYS 109 CO 0.00 0.00 -0.16 -0.44 -2.27 0.00 0.00 179.45 176.58 1zts h ASP 110 N 0.00 0.00 -0.91 4.20 5.19 -1.72 -2.96 116.42 120.22 1zts h ASP 110 Ca 0.15 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 56.06 1zts h ASP 110 Cb 0.85 0.00 -0.42 0.00 0.18 0.00 0.00 39.33 39.94 1zts h ASP 110 CO -0.00 0.16 -0.87 -1.22 -3.12 0.00 0.00 179.24 174.18 1zts n TYR 111 N -3.80 2.56 -5.14 4.55 4.01 0.10 -5.03 117.16 114.42 1zts n TYR 111 Ca -0.02 -2.47 -0.31 0.00 -0.16 0.00 0.00 57.90 54.94 1zts n TYR 111 Cb 0.26 -0.26 -0.17 0.00 -0.31 0.00 0.00 39.34 38.86 1zts n TYR 111 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1zts s VAL 112 N -4.60 1.94 -0.47 -0.72 1.01 -1.11 -4.73 120.40 111.72 1zts s VAL 112 Ca 0.45 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.54 1zts s VAL 112 Cb 0.40 -1.69 0.18 0.00 0.00 0.00 0.00 36.38 35.27 1zts s VAL 112 CO -0.03 0.53 0.64 -0.75 0.00 0.00 0.00 175.10 175.49 1zts s LYS 113 N 0.37 0.97 0.12 2.72 2.36 -1.04 -5.00 119.74 120.23 1zts s LYS 113 Ca -0.18 -0.96 -0.31 0.00 -2.55 0.00 0.00 55.97 51.97 1zts s LYS 113 Cb -0.18 -0.20 -0.08 0.00 -1.05 0.00 0.00 37.83 36.33 1zts s LYS 113 CO 0.08 -1.29 1.36 -1.25 1.55 0.00 0.00 175.35 175.80 1zts s PRO 114 N 1.07 4.34 -0.32 4.03 0.04 -1.25 -4.83 135.00 138.08 1zts s PRO 114 Ca 0.26 2.04 0.18 0.00 0.04 0.00 0.00 61.00 63.51 1zts s PRO 114 Cb -0.02 -3.25 0.46 0.00 0.04 0.00 0.00 34.50 31.73 1zts s PRO 114 CO -0.07 -0.39 0.94 0.00 0.04 0.00 0.00 177.00 177.52 1zts n ALA 115 N 3.77 3.37 -2.45 8.56 0.00 -1.26 -5.10 120.51 127.40 1zts n ALA 115 Ca 0.10 -3.15 -0.25 0.00 0.00 0.00 0.00 53.44 50.15 1zts n ALA 115 Cb 0.43 -0.94 -0.12 0.00 0.00 0.00 0.00 19.45 18.82 1zts n ALA 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zts s ASP 116 N -3.09 3.00 0.45 0.00 1.11 -1.26 -5.15 116.67 111.72 1zts s ASP 116 Ca 0.28 -0.81 0.00 0.00 0.18 0.00 0.00 52.55 52.19 1zts s ASP 116 Cb 0.45 -0.20 0.00 0.00 1.07 0.00 0.00 42.92 44.25 1zts s ASP 116 CO 0.03 0.07 0.00 -0.81 1.18 0.00 0.00 175.17 175.64 1zts n PRO 117 N 0.53 0.09 -0.25 8.23 -0.04 -1.26 -4.89 135.00 137.41 1zts n PRO 117 Ca -0.15 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.34 1zts n PRO 117 Cb 0.55 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 34.15 1zts n PRO 117 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1zts n ASP 118 N -1.35 2.20 -0.20 3.54 2.03 -1.26 -4.27 116.55 117.24 1zts n ASP 118 Ca 0.00 -2.20 0.27 0.00 0.52 0.00 0.00 54.79 53.38 1zts n ASP 118 Cb 0.00 -0.42 0.69 0.00 -0.72 0.00 0.00 41.12 40.67 1zts n ASP 118 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 1zts h LEU 119 N 1.47 0.08 -0.77 -2.67 8.10 -2.04 -3.47 115.31 116.01 1zts h LEU 119 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 57.88 58.00 1zts h LEU 119 Cb 0.77 -0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.98 1zts h LEU 119 CO 0.11 0.03 -0.91 1.21 -4.11 0.00 0.00 178.44 174.77 1zts n GLU 120 N -4.32 -3.85 -1.52 0.17 2.13 -1.26 -4.52 120.64 107.47 1zts n GLU 120 Ca 0.19 2.99 -0.40 0.00 0.66 0.00 0.00 57.16 60.60 1zts n GLU 120 Cb 0.93 -3.74 -0.08 0.00 0.27 0.00 0.00 31.44 28.81 1zts n GLU 120 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zts n GLY 121 N -2.55 -0.03 3.09 8.31 0.00 -1.26 -4.89 105.19 107.87 1zts n GLY 121 Ca -0.00 0.88 -0.12 0.00 0.00 0.00 0.00 46.02 46.78 1zts n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zts s ILE 122 N 10.38 0.03 -1.31 -0.61 1.01 -1.26 -4.83 121.20 124.60 1zts s ILE 122 Ca 1.14 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 61.56 1zts s ILE 122 Cb -0.67 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1zts s ILE 122 CO 0.38 -0.13 0.00 1.21 0.00 0.00 0.00 174.94 176.40 1zts n GLU 123 N 2.44 -1.40 -0.08 2.79 2.13 -1.26 -4.82 120.64 120.44 1zts n GLU 123 Ca -0.16 0.91 -0.14 0.00 0.66 0.00 0.00 57.16 58.43 1zts n GLU 123 Cb 0.58 -5.18 -0.14 0.00 0.27 0.00 0.00 31.44 26.96 1zts n GLU 123 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1zts n ALA 124 N 1.23 1.39 0.00 4.31 0.00 -1.26 -3.52 120.51 122.66 1zts n ALA 124 Ca -0.12 -1.07 -0.14 0.00 0.00 0.00 0.00 53.44 52.11 1zts n ALA 124 Cb 0.54 -0.32 -0.14 0.00 0.00 0.00 0.00 19.45 19.53 1zts n ALA 124 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zts h LYS 125 N 0.01 0.12 -0.02 0.00 1.63 -1.94 -3.34 116.57 113.03 1zts h LYS 125 Ca -0.50 -0.21 -0.19 0.00 -0.85 0.00 0.00 60.65 58.90 1zts h LYS 125 Cb 2.06 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 33.76 1zts h LYS 125 CO 0.00 0.83 -0.83 0.28 -3.45 0.00 0.00 179.45 176.29 1zts h VAL 126 N 0.03 1.45 0.00 2.00 2.07 -1.96 -0.35 116.25 119.49 1zts h VAL 126 Ca -0.31 -2.44 -0.03 0.00 0.82 0.00 0.00 66.70 64.75 1zts h VAL 126 Cb 2.01 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 34.12 1zts h VAL 126 CO 0.10 0.72 -0.14 0.03 0.02 0.00 0.00 177.57 178.30 1zts h ARG 127 N 0.16 0.00 0.03 1.57 3.08 -1.71 0.14 114.38 117.65 1zts h ARG 127 Ca -0.04 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.66 1zts h ARG 127 Cb 1.43 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.43 1zts h ARG 127 CO 0.13 0.14 -2.13 0.00 -1.07 0.00 0.00 179.97 177.03 1zts n MET 128 N -4.25 0.68 0.19 0.04 0.00 -1.18 -3.80 117.12 108.81 1zts n MET 128 Ca -0.02 0.18 0.06 0.00 0.00 0.00 0.00 57.70 57.91 1zts n MET 128 Cb 0.21 -1.64 0.37 0.00 0.00 0.00 0.00 33.22 32.16 1zts n MET 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1zts h ARG 129 N 0.02 0.00 -1.31 3.17 3.08 -0.85 -3.18 114.38 115.32 1zts h ARG 129 Ca -0.46 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 58.99 1zts h ARG 129 Cb 2.05 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 31.70 1zts h ARG 129 CO 0.03 0.35 -0.49 0.43 -1.07 0.00 0.00 179.97 179.22 1zts n SER 130 N -3.58 5.22 -4.67 7.04 7.64 0.47 -5.03 113.62 120.71 1zts n SER 130 Ca -0.00 -3.74 -0.29 0.00 1.01 0.00 0.00 58.87 55.84 1zts n SER 130 Cb 0.48 -0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 63.08 1zts n SER 130 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1zts s ILE 131 N -5.17 3.89 0.00 0.44 2.07 -1.20 -4.90 121.20 116.32 1zts s ILE 131 Ca 0.50 -1.11 0.00 0.00 -1.41 0.00 0.00 60.65 58.63 1zts s ILE 131 Cb 0.41 -2.87 0.00 0.00 0.13 0.00 0.00 42.46 40.13 1zts s ILE 131 CO -0.13 0.07 0.47 0.18 -1.91 0.00 0.00 174.94 173.62 1zts n LEU 132 N 0.44 0.53 -3.16 8.50 4.77 -1.26 -4.96 117.00 121.85 1zts n LEU 132 Ca -0.11 0.58 0.05 0.00 -0.03 0.00 0.00 56.01 56.50 1zts n LEU 132 Cb 0.53 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1zts n LEU 132 CO 0.38 -0.27 0.60 -1.61 -1.33 0.00 0.00 177.39 175.16 1zts s GLU 133 N -1.49 0.19 -0.11 3.23 2.02 -1.26 -5.16 118.70 116.12 1zts s GLU 133 Ca 0.00 0.35 0.02 0.00 0.02 0.00 0.00 54.97 55.36 1zts s GLU 133 Cb 0.00 0.20 -0.01 0.00 0.10 0.00 0.00 34.13 34.42 1zts s GLU 133 CO 0.00 -0.19 -0.20 -1.58 0.02 0.00 0.00 175.26 173.31 1zts s HIS 134 N 2.90 2.65 0.26 1.61 5.65 -1.26 -4.96 115.29 122.14 1zts s HIS 134 Ca -0.01 -0.90 0.00 0.00 0.25 0.00 0.00 55.06 54.40 1zts s HIS 134 Cb -0.10 -1.76 0.00 0.00 -1.18 0.00 0.00 32.58 29.54 1zts s HIS 134 CO -0.11 -0.34 0.00 1.58 -0.65 0.00 0.00 174.74 175.21 1zts n HIS 135 N 3.52 -2.49 -3.14 3.88 -0.00 -1.26 -5.00 115.22 110.73 1zts n HIS 135 Ca -0.19 0.54 -0.20 0.00 -0.00 0.00 0.00 57.72 57.87 1zts n HIS 135 Cb 0.53 1.05 -0.03 0.00 -0.00 0.00 0.00 29.99 31.54 1zts n HIS 135 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1zts n HIS 136 N -3.29 0.96 -3.75 1.57 1.44 -1.26 -5.02 115.22 105.86 1zts n HIS 136 Ca 0.00 -3.85 -0.35 0.00 -2.01 0.00 0.00 57.72 51.52 1zts n HIS 136 Cb 0.00 -0.43 -0.10 0.00 0.12 0.00 0.00 29.99 29.58 1zts n HIS 136 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1zts s HIS 137 N -2.57 3.50 -0.29 -1.40 3.76 -1.26 -4.99 115.29 112.04 1zts s HIS 137 Ca 0.42 -2.92 0.02 0.00 -0.15 0.00 0.00 55.06 52.43 1zts s HIS 137 Cb 0.32 -3.11 0.17 0.00 1.11 0.00 0.00 32.58 31.08 1zts s HIS 137 CO -0.09 -0.77 0.47 -1.58 -0.85 0.00 0.00 174.74 171.92 1zts s HIS 138 N -0.56 -1.29 -2.00 1.40 2.46 -1.26 -5.18 115.29 108.86 1zts s HIS 138 Ca 0.20 0.72 0.26 0.00 0.47 0.00 0.00 55.06 56.71 1zts s HIS 138 Cb -0.16 0.06 1.56 0.00 -0.13 0.00 0.00 32.58 33.91 1zts s HIS 138 CO -0.06 -0.98 1.91 0.72 -2.47 0.00 0.00 174.74 173.86