#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 -0.65 4.03 4.77 -1.26 -4.84 117.00 119.05 1zts n LEU 2 Ca 0.00 -2.22 0.05 0.00 -0.03 0.00 0.00 56.01 53.81 1zts n LEU 2 Cb 0.00 -0.43 0.09 0.00 -2.33 0.00 0.00 43.42 40.74 1zts n LEU 2 CO 0.00 -0.75 0.31 -0.11 -1.33 0.00 0.00 177.39 175.51 1zts n LEU 3 N 0.00 1.47 -4.65 2.23 7.94 -1.26 -5.07 117.00 117.65 1zts n LEU 3 Ca 0.15 -2.45 -0.26 0.00 -1.11 0.00 0.00 56.01 52.34 1zts n LEU 3 Cb 0.55 -0.23 -0.09 0.00 0.53 0.00 0.00 43.42 44.17 1zts n LEU 3 CO 0.36 0.69 -0.26 0.27 -1.11 0.00 0.00 177.39 177.34 1zts s ILE 4 N -1.49 2.25 0.26 1.96 -4.36 -1.26 -5.15 121.20 113.41 1zts s ILE 4 Ca 0.25 -1.91 0.09 0.00 -0.26 0.00 0.00 60.65 58.82 1zts s ILE 4 Cb 0.25 -2.92 -0.04 0.00 1.25 0.00 0.00 42.46 40.99 1zts s ILE 4 CO -0.05 -0.06 0.01 0.42 0.24 0.00 0.00 174.94 175.50 1zts s THR 5 N -2.62 3.53 0.22 8.37 -4.23 -1.26 -5.04 115.64 114.60 1zts s THR 5 Ca 0.37 -1.86 -0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1zts s THR 5 Cb 0.05 -2.88 -0.01 0.00 1.34 0.00 0.00 72.50 71.00 1zts s THR 5 CO 0.20 -0.36 1.58 1.55 -0.54 0.00 0.00 174.62 177.04 1zts h PRO 6 N 1.90 0.55 -0.26 3.99 0.13 -1.90 -3.00 132.00 133.41 1zts h PRO 6 Ca -0.45 -0.29 -0.01 0.00 -0.87 0.00 0.00 66.00 64.39 1zts h PRO 6 Cb 1.25 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1zts h PRO 6 CO 0.60 0.88 0.14 -0.44 -0.23 0.00 0.00 178.00 178.95 1zts h ASP 7 N 0.45 0.31 -0.04 1.44 5.19 -1.96 -2.11 116.42 119.70 1zts h ASP 7 Ca 0.03 -0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 56.24 1zts h ASP 7 Cb 0.93 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.37 1zts h ASP 7 CO 0.08 0.26 -0.65 -0.08 -3.12 0.00 0.00 179.24 175.74 1zts h GLU 8 N 0.36 0.67 -0.41 3.56 4.22 -1.95 -2.59 114.58 118.43 1zts h GLU 8 Ca 0.09 -0.48 0.08 0.00 0.08 0.00 0.00 59.36 59.14 1zts h GLU 8 Cb 0.03 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 1zts h GLU 8 CO -0.01 1.10 -0.02 1.25 -2.18 0.00 0.00 179.01 179.14 1zts h LEU 9 N 0.48 -0.21 -0.84 1.64 5.85 -1.32 -0.77 115.31 120.15 1zts h LEU 9 Ca -0.02 0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 1zts h LEU 9 Cb 1.24 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 1zts h LEU 9 CO 0.13 -0.07 -0.55 0.07 -0.34 0.00 0.00 178.44 177.68 1zts h LYS 10 N 0.09 0.08 -0.87 1.25 2.10 -1.56 0.26 116.57 117.91 1zts h LYS 10 Ca 0.20 -0.05 0.01 0.00 -2.00 0.00 0.00 60.65 58.82 1zts h LYS 10 Cb 0.30 0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 31.59 1zts h LYS 10 CO -0.36 0.61 0.57 1.03 -2.00 0.00 0.00 179.45 179.31 1zts h SER 11 N 0.06 0.98 0.01 7.07 0.87 -0.75 -3.25 113.55 118.54 1zts h SER 11 Ca -0.00 -0.02 -0.33 0.00 -1.23 0.00 0.00 61.79 60.21 1zts h SER 11 Cb 1.00 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.67 1zts h SER 11 CO 0.08 0.70 -1.79 0.00 -0.53 0.00 0.00 176.83 175.30 1zts n TYR 12 N -4.41 0.66 -1.58 2.24 9.36 -0.68 -4.96 117.16 117.79 1zts n TYR 12 Ca 0.10 0.27 -0.40 0.00 3.32 0.00 0.00 57.90 61.19 1zts n TYR 12 Cb 0.04 -1.07 0.02 0.00 -0.63 0.00 0.00 39.34 37.70 1zts n TYR 12 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1zts n SER 13 N -4.27 0.64 -0.04 2.98 2.88 0.89 -4.92 113.62 111.77 1zts n SER 13 Ca -0.40 0.94 0.03 0.00 -1.33 0.00 0.00 58.87 58.11 1zts n SER 13 Cb 0.79 -1.31 -0.17 0.00 -0.75 0.00 0.00 64.21 62.77 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 -0.92 0.52 -1.70 2.46 0.24 -1.26 -4.81 118.33 112.86 1zts n VAL 14 Ca 0.11 -0.63 -0.43 0.00 -2.04 0.00 0.00 64.34 61.35 1zts n VAL 14 Cb 0.42 -0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 32.59 1zts n VAL 14 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1zts s PHE 15 N -3.12 1.32 0.62 6.34 0.08 -1.26 -4.82 117.98 117.13 1zts s PHE 15 Ca -0.09 0.34 0.33 0.00 0.12 0.00 0.00 56.93 57.64 1zts s PHE 15 Cb 0.11 -4.02 1.88 0.00 -0.57 0.00 0.00 43.02 40.43 1zts s PHE 15 CO 0.87 -4.19 2.18 1.05 -0.10 0.00 0.00 175.22 175.03 1zts h GLU 16 N 13.62 0.00 -0.61 0.44 4.11 -1.99 -0.91 114.58 129.25 1zts h GLU 16 Ca -0.41 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.94 1zts h GLU 16 Cb 1.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 1zts h GLU 16 CO 0.97 0.00 0.09 0.77 0.07 0.00 0.00 179.01 180.90 1zts h SER 17 N 0.00 0.95 0.51 3.06 0.02 -1.97 0.25 113.55 116.37 1zts h SER 17 Ca 0.04 -0.22 -0.19 0.00 -0.84 0.00 0.00 61.79 60.58 1zts h SER 17 Cb 0.30 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1zts h SER 17 CO -0.00 0.96 -0.81 0.58 -1.14 0.00 0.00 176.83 176.41 1zts h VAL 18 N 0.93 1.46 0.00 2.27 2.07 -1.47 -2.63 116.25 118.88 1zts h VAL 18 Ca 0.19 -2.45 -0.07 0.00 0.82 0.00 0.00 66.70 65.19 1zts h VAL 18 Cb 0.42 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1zts h VAL 18 CO 0.01 0.72 -0.32 0.11 0.02 0.00 0.00 177.57 178.11 1zts h LYS 19 N 0.14 0.00 0.15 1.57 1.57 -1.28 -3.29 116.57 115.43 1zts h LYS 19 Ca -0.04 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.44 1zts h LYS 19 Cb 1.41 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.75 1zts h LYS 19 CO 0.13 0.32 -1.29 1.79 -0.57 0.00 0.00 179.45 179.82 1zts h THR 20 N 0.00 1.31 -3.82 -0.16 1.35 -0.47 -3.46 112.91 107.67 1zts h THR 20 Ca -0.00 -2.59 -0.54 0.00 -0.55 0.00 0.00 66.41 62.73 1zts h THR 20 Cb 1.25 2.79 0.20 0.00 -1.73 0.00 0.00 68.15 70.66 1zts h THR 20 CO 0.04 0.78 -0.08 0.54 -0.25 0.00 0.00 175.52 176.56 1zts n ARG 21 N -3.74 -0.07 -0.41 4.72 1.74 -1.00 -5.00 116.66 112.90 1zts n ARG 21 Ca -0.14 0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 56.87 1zts n ARG 21 Cb 1.01 -2.16 0.10 0.00 -1.02 0.00 0.00 32.46 30.40 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 -2.59 -1.87 0.02 5.56 -0.04 -1.26 -4.90 135.00 129.92 1zts n PRO 22 Ca 0.11 -0.69 -0.16 0.00 -0.04 0.00 0.00 63.50 62.72 1zts n PRO 22 Cb 0.52 -0.65 -0.14 0.00 -0.04 0.00 0.00 33.50 33.18 1zts n PRO 22 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1zts h ASP 23 N -1.70 0.28 -0.51 3.54 2.03 -1.97 -3.15 116.42 114.94 1zts h ASP 23 Ca -0.16 -0.51 -0.04 0.00 -0.73 0.00 0.00 57.03 55.59 1zts h ASP 23 Cb 0.50 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 38.89 1zts h ASP 23 CO 0.11 1.44 0.18 1.05 -1.03 0.00 0.00 179.24 180.98 1zts h GLU 24 N 0.05 0.79 -0.06 4.15 4.11 -2.00 -2.15 114.58 119.47 1zts h GLU 24 Ca -0.31 -0.16 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 1zts h GLU 24 Cb 2.02 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 31.15 1zts h GLU 24 CO 0.12 0.72 -0.02 -0.07 0.07 0.00 0.00 179.01 179.82 1zts h LEU 25 N 0.70 0.12 -0.71 3.06 3.38 -1.96 -2.84 115.31 117.06 1zts h LEU 25 Ca 0.17 -0.40 0.13 0.00 0.09 0.00 0.00 57.88 57.87 1zts h LEU 25 Cb 0.25 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 1zts h LEU 25 CO -0.01 0.49 0.25 -0.07 0.09 0.00 0.00 178.44 179.20 1zts h LEU 26 N -0.26 0.20 0.18 1.67 3.38 -1.49 -0.09 115.31 118.89 1zts h LEU 26 Ca 0.01 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zts h LEU 26 Cb 0.45 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1zts h LEU 26 CO 0.01 0.08 -0.15 0.11 0.09 0.00 0.00 178.44 178.57 1zts h LYS 27 N 0.39 -0.34 -0.94 1.13 1.57 -1.36 0.51 116.57 117.54 1zts h LYS 27 Ca 0.39 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.26 1zts h LYS 27 Cb 0.58 0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 1zts h LYS 27 CO -0.40 -0.23 0.59 1.96 -0.57 0.00 0.00 179.45 180.80 1zts h GLN 28 N -0.35 1.01 0.02 3.15 4.20 -1.09 -1.92 115.11 120.13 1zts h GLN 28 Ca -0.00 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1zts h GLN 28 Cb 0.32 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1zts h GLN 28 CO -0.03 0.67 -0.01 0.22 -0.67 0.00 0.00 178.83 179.02 1zts h ASP 29 N 1.05 -0.02 -0.38 1.46 1.82 -0.63 -2.87 116.42 116.84 1zts h ASP 29 Ca 0.42 -0.22 0.08 0.00 -0.39 0.00 0.00 57.03 56.92 1zts h ASP 29 Cb 0.23 0.01 -0.08 0.00 0.68 0.00 0.00 39.33 40.17 1zts h ASP 29 CO -0.19 0.21 -0.13 0.40 -1.61 0.00 0.00 179.24 177.92 1zts h ILE 30 N -0.26 0.55 -0.31 2.25 2.04 -0.46 0.18 117.51 121.51 1zts h ILE 30 Ca -0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1zts h ILE 30 Cb 0.24 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1zts h ILE 30 CO 0.00 0.00 0.27 -0.07 0.00 0.00 0.00 178.15 178.36 1zts h LEU 31 N -0.04 0.00 -0.10 1.44 3.38 -1.32 0.24 115.31 118.90 1zts h LEU 31 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1zts h LEU 31 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1zts h LEU 31 CO -0.42 0.00 -0.42 -0.08 0.09 0.00 0.00 178.44 177.61 1zts h GLU 32 N 0.00 0.00 -0.14 1.13 4.81 -0.44 -3.29 114.58 116.65 1zts h GLU 32 Ca 0.15 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.22 1zts h GLU 32 Cb 0.69 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.07 1zts h GLU 32 CO -0.00 0.42 -0.54 0.00 -0.73 0.00 0.00 179.01 178.16 1zts h ALA 33 N 1.58 0.25 -0.08 2.92 0.00 0.37 -3.07 119.26 121.23 1zts h ALA 33 Ca -0.00 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.42 1zts h ALA 33 Cb 1.28 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zts h ALA 33 CO 0.05 0.46 0.18 0.00 0.00 0.00 0.00 179.25 179.95 1zts h THR 34 N 0.26 0.21 0.00 0.00 1.03 -1.54 0.67 112.91 113.55 1zts h THR 34 Ca -0.03 0.00 -0.06 0.00 -0.01 0.00 0.00 66.41 66.31 1zts h THR 34 Cb 1.17 0.84 -0.01 0.00 -1.07 0.00 0.00 68.15 69.08 1zts h THR 34 CO 0.11 0.00 -0.29 0.00 -0.01 0.00 0.00 175.52 175.33 1zts h ALA 35 N 1.71 1.42 0.01 0.00 0.00 -1.65 -0.35 119.26 120.41 1zts h ALA 35 Ca 0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zts h ALA 35 Cb 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zts h ALA 35 CO -0.00 0.37 -0.01 0.22 0.00 0.00 0.00 179.25 179.83 1zts h ASP 36 N 0.00 -0.01 -0.32 0.00 1.82 -1.00 -2.13 116.42 114.78 1zts h ASP 36 Ca -0.00 -0.66 -0.04 0.00 -0.39 0.00 0.00 57.03 55.94 1zts h ASP 36 Cb 0.55 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.55 1zts h ASP 36 CO 0.04 0.66 0.05 0.40 -1.61 0.00 0.00 179.24 178.78 1zts h ILE 37 N -0.70 1.23 -0.45 2.25 2.04 -1.56 -2.89 117.51 117.44 1zts h ILE 37 Ca -0.00 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1zts h ILE 37 Cb 0.67 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1zts h ILE 37 CO 0.00 0.27 0.19 0.40 0.00 0.00 0.00 178.15 179.01 1zts h ILE 38 N 0.36 1.17 0.00 -0.67 2.04 -1.16 -1.41 117.51 117.83 1zts h ILE 38 Ca 0.10 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1zts h ILE 38 Cb 0.34 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1zts h ILE 38 CO 0.01 0.20 -0.00 -0.07 0.00 0.00 0.00 178.15 178.28 1zts h LEU 39 N 0.64 0.00 0.04 1.44 3.38 -1.16 0.30 115.31 119.94 1zts h LEU 39 Ca 0.16 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1zts h LEU 39 Cb 0.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1zts h LEU 39 CO -0.02 0.00 -0.36 0.50 0.09 0.00 0.00 178.44 178.65 1zts h LYS 40 N 0.00 0.18 0.00 1.13 3.64 -1.24 -3.31 116.57 116.97 1zts h LYS 40 Ca -0.00 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.04 1zts h LYS 40 Cb 0.01 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1zts h LYS 40 CO 0.00 1.04 -0.48 -0.39 -2.27 0.00 0.00 179.45 177.36 1zts h VAL 41 N -0.57 0.97 -0.89 2.00 -1.51 -1.37 -3.46 116.25 111.41 1zts h VAL 41 Ca -0.06 -1.92 -0.04 0.00 -1.23 0.00 0.00 66.70 63.46 1zts h VAL 41 Cb 1.20 2.17 0.01 0.00 -2.13 0.00 0.00 31.29 32.53 1zts h VAL 41 CO 0.07 0.47 -0.06 0.61 -1.23 0.00 0.00 177.57 177.43 1zts n GLY 42 N 0.63 0.56 3.64 5.19 0.00 0.99 -4.28 105.19 111.92 1zts n GLY 42 Ca 0.00 -0.70 -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 -2.58 -0.19 -0.19 1.61 -3.43 -1.18 -5.06 115.29 104.27 1zts s HIS 43 Ca 0.03 0.44 -0.12 0.00 -0.80 0.00 0.00 55.06 54.61 1zts s HIS 43 Cb -0.01 0.45 -0.05 0.00 -1.43 0.00 0.00 32.58 31.54 1zts s HIS 43 CO 0.04 -0.10 0.23 0.16 -2.00 0.00 0.00 174.74 173.07 1zts s ASP 44 N -0.08 6.31 -0.70 7.38 -4.77 -1.26 -4.79 116.67 118.77 1zts s ASP 44 Ca 0.06 0.36 -0.26 0.00 -3.30 0.00 0.00 52.55 49.41 1zts s ASP 44 Cb -0.04 -2.15 -0.09 0.00 -1.09 0.00 0.00 42.92 39.55 1zts s ASP 44 CO -0.11 0.10 2.28 -0.36 0.70 0.00 0.00 175.17 177.78 1zts s PHE 45 N 0.63 1.27 -0.18 2.11 0.08 -1.26 -4.66 117.98 115.98 1zts s PHE 45 Ca 0.13 1.53 0.07 0.00 0.12 0.00 0.00 56.93 58.78 1zts s PHE 45 Cb -0.13 -3.64 -0.15 0.00 -0.57 0.00 0.00 43.02 38.53 1zts s PHE 45 CO 0.03 -1.97 -0.08 0.45 -0.10 0.00 0.00 175.22 173.55 1zts n SER 46 N 16.51 1.97 -4.64 1.36 2.88 -1.26 -4.47 113.62 125.97 1zts n SER 46 Ca 0.40 -0.06 -0.42 0.00 -1.33 0.00 0.00 58.87 57.45 1zts n SER 46 Cb 0.48 0.20 -0.03 0.00 -0.75 0.00 0.00 64.21 64.11 1zts n SER 46 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1zts s ASP 47 N -5.45 6.24 0.50 -3.46 1.01 -1.26 -4.84 116.67 109.41 1zts s ASP 47 Ca -0.18 2.13 0.34 0.00 0.71 0.00 0.00 52.55 55.55 1zts s ASP 47 Cb 0.06 -2.53 1.76 0.00 1.01 0.00 0.00 42.92 43.22 1zts s ASP 47 CO 0.52 -1.29 2.02 0.00 0.21 0.00 0.00 175.17 176.63 1zts h ALA 48 N 11.47 1.00 -0.54 5.23 0.00 -2.01 -0.65 119.26 133.75 1zts h ALA 48 Ca -0.42 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1zts h ALA 48 Cb 1.20 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 1zts h ALA 48 CO 0.96 0.00 0.16 -0.85 0.00 0.00 0.00 179.25 179.53 1zts n GLU 49 N -2.71 3.34 -2.71 0.00 0.28 -1.26 -4.33 120.64 113.25 1zts n GLU 49 Ca -0.02 -2.37 -0.07 0.00 -0.16 0.00 0.00 57.16 54.54 1zts n GLU 49 Cb 0.09 -2.03 0.09 0.00 1.43 0.00 0.00 31.44 31.02 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 0.08 -2.21 -3.23 -1.84 -0.00 -0.25 -5.04 117.16 104.67 1zts n TYR 50 Ca 0.29 -1.75 -0.26 0.00 -0.00 0.00 0.00 57.90 56.18 1zts n TYR 50 Cb 1.11 1.52 -0.06 0.00 -0.00 0.00 0.00 39.34 41.91 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 0.20 2.02 -2.23 2.97 5.41 -1.25 -4.75 119.36 121.73 1zts n ILE 51 Ca 0.01 -5.14 -0.41 0.00 1.00 0.00 0.00 62.75 58.20 1zts n ILE 51 Cb 0.73 -1.73 -0.03 0.00 -0.71 0.00 0.00 39.64 37.90 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 -2.63 4.40 -0.47 0.38 0.04 -1.26 -4.99 135.00 130.48 1zts s PRO 52 Ca 0.42 2.05 0.07 0.00 0.04 0.00 0.00 61.00 63.58 1zts s PRO 52 Cb 0.21 -3.19 0.24 0.00 0.04 0.00 0.00 34.50 31.80 1zts s PRO 52 CO -0.07 -0.22 0.57 1.28 0.04 0.00 0.00 177.00 178.60 1zts n LEU 53 N 2.45 1.16 0.00 -3.56 4.32 -1.26 -5.00 117.00 115.12 1zts n LEU 53 Ca 0.05 -4.89 0.00 0.00 -0.02 0.00 0.00 56.01 51.16 1zts n LEU 53 Cb 0.43 0.25 0.00 0.00 -1.62 0.00 0.00 43.42 42.48 1zts n LEU 53 CO 0.58 2.05 0.00 -0.81 -1.22 0.00 0.00 177.39 177.98 1zts n PRO 54 N 1.37 -0.95 0.11 3.23 -0.04 -1.26 -4.72 135.00 132.74 1zts n PRO 54 Ca 0.24 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.69 1zts n PRO 54 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 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 -0.01 0.54 4.81 -1.99 -2.57 114.58 115.35 1zts h GLU 55 Ca 0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 1zts h GLU 55 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1zts h GLU 55 CO 0.00 0.70 -0.98 0.00 -0.73 0.00 0.00 179.01 178.01 1zts h THR 56 N 0.00 1.33 0.18 0.32 1.03 -1.93 -2.98 112.91 110.86 1zts h THR 56 Ca -0.01 -2.29 -0.01 0.00 -0.01 0.00 0.00 66.41 64.09 1zts h THR 56 Cb 1.48 2.35 0.00 0.00 -1.07 0.00 0.00 68.15 70.92 1zts h THR 56 CO 0.09 0.70 -0.09 0.58 -0.01 0.00 0.00 175.52 176.80 1zts h VAL 57 N 0.34 0.73 -0.97 0.00 2.07 -1.80 -2.35 116.25 114.27 1zts h VAL 57 Ca -0.10 -1.09 0.25 0.00 0.82 0.00 0.00 66.70 66.58 1zts h VAL 57 Cb 1.62 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 32.56 1zts h VAL 57 CO 0.18 0.19 0.65 0.03 0.02 0.00 0.00 177.57 178.65 1zts h ARG 58 N -0.90 0.28 -0.05 1.57 3.08 -1.59 -0.32 114.38 116.44 1zts h ARG 58 Ca -0.02 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1zts h ARG 58 Cb 0.50 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1zts h ARG 58 CO 0.04 0.19 -0.21 1.25 -1.07 0.00 0.00 179.97 180.16 1zts h LEU 59 N 0.29 0.27 -0.69 3.04 5.85 -1.55 -1.45 115.31 121.07 1zts h LEU 59 Ca 0.51 -0.65 0.13 0.00 0.84 0.00 0.00 57.88 58.71 1zts h LEU 59 Cb 1.48 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.34 1zts h LEU 59 CO -0.17 0.88 0.22 0.00 -0.34 0.00 0.00 178.44 179.03 1zts h ALA 60 N 0.40 0.91 -0.09 1.25 0.00 -0.51 0.18 119.26 121.39 1zts h ALA 60 Ca -0.01 0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 1zts h ALA 60 Cb 0.87 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1zts h ALA 60 CO 0.04 -0.25 -0.79 1.25 0.00 0.00 0.00 179.25 179.51 1zts h LEU 61 N 0.36 0.65 -0.78 0.00 7.12 -1.43 -1.94 115.31 119.28 1zts h LEU 61 Ca 0.37 -0.44 -0.02 0.00 0.13 0.00 0.00 57.88 57.92 1zts h LEU 61 Cb 0.56 -0.19 -0.04 0.00 -0.53 0.00 0.00 40.66 40.46 1zts h LEU 61 CO -0.41 1.21 0.42 -0.07 -0.13 0.00 0.00 178.44 179.46 1zts h LEU 62 N 0.36 0.98 0.00 2.25 3.38 -0.08 0.26 115.31 122.46 1zts h LEU 62 Ca -0.05 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1zts h LEU 62 Cb 1.39 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1zts h LEU 62 CO 0.14 0.80 -0.00 0.11 0.09 0.00 0.00 178.44 179.59 1zts h LYS 63 N 1.09 -0.00 -0.27 1.13 1.79 -0.72 -3.23 116.57 116.36 1zts h LYS 63 Ca 0.27 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.74 1zts h LYS 63 Cb 0.05 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 1zts h LYS 63 CO -0.04 0.64 0.14 -0.07 -1.08 0.00 0.00 179.45 179.04 1zts h LEU 64 N -0.66 0.32 -1.10 2.94 3.38 -1.27 -2.03 115.31 116.88 1zts h LEU 64 Ca -0.00 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1zts h LEU 64 Cb 0.65 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 1zts h LEU 64 CO 0.00 0.27 0.61 0.28 0.09 0.00 0.00 178.44 179.69 1zts h SER 65 N 0.37 0.92 0.18 -0.43 0.02 -0.50 -1.39 113.55 112.72 1zts h SER 65 Ca 0.10 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.88 1zts h SER 65 Cb 0.03 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 1zts h SER 65 CO -0.01 0.57 -0.70 -0.61 -1.14 0.00 0.00 176.83 174.94 1zts h GLN 66 N 1.04 0.46 0.55 3.45 4.15 -1.41 -2.41 115.11 120.94 1zts h GLN 66 Ca 0.42 -0.36 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 1zts h GLN 66 Cb 0.27 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1zts h GLN 66 CO -0.18 0.98 -0.36 0.35 -1.93 0.00 0.00 178.83 177.70 1zts h PHE 67 N 0.32 -0.96 -0.14 3.99 3.04 -1.06 0.24 116.94 122.37 1zts h PHE 67 Ca -0.02 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.87 1zts h PHE 67 Cb 1.27 0.35 -0.01 0.00 2.56 0.00 0.00 35.95 40.11 1zts h PHE 67 CO 0.05 -0.54 -0.12 1.88 -2.02 0.00 0.00 178.31 177.55 1zts h TYR 68 N -0.87 0.23 0.00 0.41 -1.99 -1.49 -1.88 116.97 111.38 1zts h TYR 68 Ca -0.06 -0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.55 1zts h TYR 68 Cb 0.72 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.37 1zts h TYR 68 CO -0.11 0.35 -0.43 0.00 -0.00 0.00 0.00 178.16 177.96 1zts h ALA 69 N 1.67 0.99 0.05 3.88 0.00 -1.03 -1.88 119.26 122.94 1zts h ALA 69 Ca 0.04 -0.39 -0.20 0.00 0.00 0.00 0.00 54.91 54.37 1zts h ALA 69 Cb 0.35 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1zts h ALA 69 CO 0.02 0.53 -0.80 1.25 0.00 0.00 0.00 179.25 180.25 1zts h LEU 70 N 0.00 0.62 -3.27 0.00 5.85 0.25 -3.26 115.31 115.51 1zts h LEU 70 Ca -0.00 -0.81 -0.17 0.00 0.84 0.00 0.00 57.88 57.74 1zts h LEU 70 Cb 0.94 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 41.68 1zts h LEU 70 CO 0.06 1.36 0.22 2.30 -0.34 0.00 0.00 178.44 182.03 1zts n ILE 71 N -4.09 2.43 -0.01 4.05 -5.35 -0.89 -3.61 119.36 111.90 1zts n ILE 71 Ca -0.12 -1.28 -0.15 0.00 -0.27 0.00 0.00 62.75 60.93 1zts n ILE 71 Cb 0.78 -0.43 -0.14 0.00 -1.74 0.00 0.00 39.64 38.11 1zts n ILE 71 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1zts n ASN 72 N -0.05 1.52 -2.42 7.28 2.85 -0.71 -4.84 115.26 118.89 1zts n ASN 72 Ca 0.33 0.30 -0.02 0.00 -0.11 0.00 0.00 54.58 55.08 1zts n ASN 72 Cb 1.19 -0.47 -0.03 0.00 1.24 0.00 0.00 39.78 41.71 1zts n ASN 72 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zts n GLY 73 N 1.79 -1.02 0.00 8.20 0.00 -1.26 -5.07 105.19 107.83 1zts n GLY 73 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.41 0.00 0.00 1.61 -0.08 -1.24 -4.91 116.55 111.53 1zts n ASP 74 Ca -0.25 0.74 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 1zts n ASP 74 Cb 0.59 -0.24 0.00 0.00 2.34 0.00 0.00 41.12 43.81 1zts n ASP 74 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1zts n GLU 75 N -1.49 0.00 -2.73 -0.67 2.13 -1.26 -5.04 120.64 111.58 1zts n GLU 75 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1zts n GLU 75 Cb 0.00 -0.01 0.08 0.00 0.27 0.00 0.00 31.44 31.78 1zts n GLU 75 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1zts n SER 76 N -2.44 -2.38 -4.61 4.31 7.64 -1.26 -5.13 113.62 109.75 1zts n SER 76 Ca 0.00 -3.22 -0.39 0.00 1.01 0.00 0.00 58.87 56.26 1zts n SER 76 Cb 0.00 1.73 -0.09 0.00 -1.01 0.00 0.00 64.21 64.84 1zts n SER 76 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zts s ILE 77 N 0.41 5.16 0.01 0.44 1.01 -1.26 -4.83 121.20 122.13 1zts s ILE 77 Ca 0.26 0.62 0.03 0.00 0.00 0.00 0.00 60.65 61.56 1zts s ILE 77 Cb 0.26 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1zts s ILE 77 CO -0.15 0.14 -0.04 -0.63 0.00 0.00 0.00 174.94 174.27 1zts s ILE 78 N 2.11 3.83 -0.06 2.92 1.09 -1.26 -4.94 121.20 124.88 1zts s ILE 78 Ca 0.16 -0.74 0.14 0.00 -1.10 0.00 0.00 60.65 59.11 1zts s ILE 78 Cb -0.16 -2.69 0.27 0.00 -1.06 0.00 0.00 42.46 38.82 1zts s ILE 78 CO 0.10 0.37 1.12 2.29 -0.10 0.00 0.00 174.94 178.72 1zts n LYS 79 N 1.43 0.52 0.00 2.79 0.00 -1.26 -2.51 118.16 119.12 1zts n LYS 79 Ca -0.15 -2.02 0.00 0.00 -0.00 0.00 0.00 58.31 56.14 1zts n LYS 79 Cb 0.53 -0.72 0.00 0.00 -0.00 0.00 0.00 35.03 34.84 1zts n LYS 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zts n GLY 80 N -0.30 1.49 2.97 2.58 0.00 -1.26 -4.24 105.19 106.44 1zts n GLY 80 Ca 0.08 0.33 0.04 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 -0.23 -0.04 1.61 6.14 -1.26 -5.15 117.35 118.41 1zts s TYR 81 Ca 0.00 0.09 -0.01 0.00 0.64 0.00 0.00 57.07 57.79 1zts s TYR 81 Cb 0.00 0.04 0.03 0.00 0.42 0.00 0.00 41.96 42.45 1zts s TYR 81 CO 0.00 -0.14 0.03 -0.08 0.64 0.00 0.00 175.55 176.00 1zts s THR 82 N 2.57 0.06 0.22 4.34 -1.32 -1.26 -5.14 115.64 115.10 1zts s THR 82 Ca 0.24 0.28 -0.14 0.00 -1.21 0.00 0.00 61.69 60.86 1zts s THR 82 Cb 0.01 -0.26 -0.08 0.00 -1.51 0.00 0.00 72.50 70.67 1zts s THR 82 CO -0.20 0.19 0.62 -0.89 -2.21 0.00 0.00 174.62 172.13 1zts s THR 83 N 1.85 4.79 0.53 5.08 2.01 -1.26 -4.92 115.64 123.71 1zts s THR 83 Ca 0.01 0.85 0.00 0.00 0.31 0.00 0.00 61.69 62.86 1zts s THR 83 Cb -0.12 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1zts s THR 83 CO -0.03 0.07 0.00 1.21 -0.69 0.00 0.00 174.62 175.18 1zts n GLU 84 N 0.32 -2.86 -2.41 4.92 0.00 -1.26 -4.56 120.64 114.80 1zts n GLU 84 Ca -0.02 2.33 -0.40 0.00 0.00 0.00 0.00 57.16 59.08 1zts n GLU 84 Cb 0.52 -3.35 -0.03 0.00 0.00 0.00 0.00 31.44 28.58 1zts n GLU 84 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1zts s LYS 85 N -4.05 3.08 -0.00 5.31 -0.14 -1.26 -4.69 119.74 117.99 1zts s LYS 85 Ca 0.00 -0.18 0.01 0.00 -1.36 0.00 0.00 55.97 54.44 1zts s LYS 85 Cb 0.00 -4.45 -0.01 0.00 -1.68 0.00 0.00 37.83 31.69 1zts s LYS 85 CO 0.00 -2.36 0.03 -0.89 -0.76 0.00 0.00 175.35 171.37 1zts n ILE 86 N 6.73 0.00 0.00 2.17 5.41 -1.26 -5.02 119.36 127.39 1zts n ILE 86 Ca 0.14 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.45 1zts n ILE 86 Cb 0.50 0.95 0.00 0.00 -0.71 0.00 0.00 39.64 40.38 1zts n ILE 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zts n GLY 87 N 1.16 1.36 7.00 7.39 0.00 -1.26 -4.97 105.19 115.88 1zts n GLY 87 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 5.97 -3.46 -4.49 1.61 2.03 -1.26 -4.23 116.55 112.72 1zts n ASP 88 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 1zts n ASP 88 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1zts n ASP 88 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1zts s TYR 89 N 0.00 2.55 0.00 -0.67 2.02 -1.26 -4.90 117.35 115.09 1zts s TYR 89 Ca 0.00 -0.41 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 1zts s TYR 89 Cb 0.00 -4.41 0.00 0.00 -0.40 0.00 0.00 41.96 37.15 1zts s TYR 89 CO 0.00 -1.79 0.00 0.45 -1.57 0.00 0.00 175.55 172.64 1zts n SER 90 N 8.25 0.00 -3.08 2.29 2.88 -1.26 -5.04 113.62 117.65 1zts n SER 90 Ca -0.00 -0.92 -0.14 0.00 -1.33 0.00 0.00 58.87 56.47 1zts n SER 90 Cb 0.47 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.00 1zts n SER 90 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1zts n TYR 91 N 0.00 -1.91 -1.75 0.66 4.02 -1.18 -4.61 117.16 112.40 1zts n TYR 91 Ca 0.00 0.80 -0.42 0.00 -0.01 0.00 0.00 57.90 58.27 1zts n TYR 91 Cb 0.00 -4.59 -0.03 0.00 -0.02 0.00 0.00 39.34 34.70 1zts n TYR 91 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1zts s THR 92 N -3.31 3.17 0.65 -0.72 2.01 -1.05 -4.51 115.64 111.89 1zts s THR 92 Ca 0.04 0.17 -0.17 0.00 0.31 0.00 0.00 61.69 62.04 1zts s THR 92 Cb -0.00 -3.25 -0.00 0.00 0.01 0.00 0.00 72.50 69.25 1zts s THR 92 CO 0.63 -0.17 1.17 -0.76 -0.69 0.00 0.00 174.62 174.80 1zts s LEU 93 N 8.26 3.49 0.22 4.42 1.43 -1.19 -4.24 118.68 131.07 1zts s LEU 93 Ca 0.92 2.26 -0.08 0.00 -1.03 0.00 0.00 54.13 56.20 1zts s LEU 93 Cb -0.27 -4.58 0.35 0.00 0.03 0.00 0.00 46.19 41.72 1zts s LEU 93 CO 0.33 -1.78 1.72 1.23 0.23 0.00 0.00 176.35 178.08 1zts h GLY 94 N 0.32 0.92 1.55 -3.19 0.00 -1.91 0.24 103.07 100.99 1zts h GLY 94 Ca -0.49 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 46.80 1zts h GLY 94 CO 0.53 -0.10 0.19 -0.55 0.00 0.00 0.00 176.54 176.61 1zts h ASP 95 N 0.35 0.00 0.00 0.19 5.19 -2.01 -3.45 116.42 116.69 1zts h ASP 95 Ca 0.35 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.76 1zts h ASP 95 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1zts h ASP 95 CO -0.39 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.34 1zts n GLY 96 N -1.33 1.01 3.75 2.75 0.00 0.84 -5.08 105.19 107.12 1zts n GLY 96 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 6.89 -1.24 1.61 0.01 -1.25 -4.89 113.70 112.82 1zts s SER 97 Ca 0.00 1.06 -0.17 0.00 1.31 0.00 0.00 55.95 58.16 1zts s SER 97 Cb 0.00 -2.34 0.11 0.00 0.21 0.00 0.00 66.02 63.99 1zts s SER 97 CO 0.00 0.07 1.60 -0.94 0.41 0.00 0.00 173.24 174.38 1zts s SER 98 N 0.06 6.90 0.15 2.44 1.04 -1.26 -3.17 113.70 119.87 1zts s SER 98 Ca 0.30 -2.59 -0.34 0.00 0.48 0.00 0.00 55.95 53.80 1zts s SER 98 Cb -0.17 -2.51 -0.15 0.00 0.10 0.00 0.00 66.02 63.29 1zts s SER 98 CO 0.15 -1.03 1.40 -0.11 0.98 0.00 0.00 173.24 174.63 1zts n LEU 99 N 7.38 2.35 -0.22 2.42 7.94 -1.26 -4.87 117.00 130.74 1zts n LEU 99 Ca 0.43 1.12 0.02 0.00 -1.11 0.00 0.00 56.01 56.47 1zts n LEU 99 Cb 0.45 -1.31 0.03 0.00 0.53 0.00 0.00 43.42 43.12 1zts n LEU 99 CO 0.71 -0.75 0.35 0.00 -1.11 0.00 0.00 177.39 176.59 1zts n GLN 100 N 2.59 0.66 -1.16 1.96 1.13 -1.26 -4.74 117.38 116.56 1zts n GLN 100 Ca 0.16 -1.28 0.00 0.00 -1.94 0.00 0.00 57.00 53.94 1zts n GLN 100 Cb 0.25 -0.78 0.00 0.00 0.11 0.00 0.00 30.24 29.82 1zts n GLN 100 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1zts n LYS 101 N -0.37 -3.04 -2.26 -1.09 5.02 -1.26 -4.89 118.16 110.27 1zts n LYS 101 Ca 0.03 2.36 -0.38 0.00 -2.02 0.00 0.00 58.31 58.31 1zts n LYS 101 Cb 0.58 -2.95 -0.01 0.00 -0.02 0.00 0.00 35.03 32.63 1zts n LYS 101 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1zts s PRO 102 N -5.03 3.92 -1.42 1.97 0.04 -1.26 -4.92 135.00 128.30 1zts s PRO 102 Ca 0.00 1.84 -0.14 0.00 0.04 0.00 0.00 61.00 62.74 1zts s PRO 102 Cb 0.00 -2.57 0.03 0.00 0.04 0.00 0.00 34.50 32.00 1zts s PRO 102 CO 0.00 -0.43 2.20 -0.25 0.04 0.00 0.00 177.00 178.56 1zts n ASP 103 N -0.15 3.84 -1.54 6.66 8.00 -1.26 -4.64 116.55 127.46 1zts n ASP 103 Ca 0.05 -2.83 0.02 0.00 0.71 0.00 0.00 54.79 52.74 1zts n ASP 103 Cb 0.47 -1.64 0.27 0.00 -0.02 0.00 0.00 41.12 40.20 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 5.18 2.04 -0.07 2.53 0.24 -1.26 -4.31 118.33 122.68 1zts n VAL 104 Ca 0.52 -1.04 -0.14 0.00 -2.04 0.00 0.00 64.34 61.64 1zts n VAL 104 Cb 0.39 -0.38 -0.05 0.00 -1.47 0.00 0.00 33.84 32.33 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 2.56 0.84 0.00 6.34 3.20 -2.00 -3.07 116.97 124.84 1zts h TYR 105 Ca 0.06 -0.29 -0.07 0.00 3.14 0.00 0.00 58.73 61.57 1zts h TYR 105 Cb 1.65 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.75 1zts h TYR 105 CO 0.82 1.05 -0.34 0.00 -1.64 0.00 0.00 178.16 178.06 1zts h ALA 106 N 0.64 1.05 -0.49 1.82 0.00 -1.98 0.25 119.26 120.55 1zts h ALA 106 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1zts h ALA 106 Cb 0.98 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1zts h ALA 106 CO 0.09 0.43 0.03 -0.07 0.00 0.00 0.00 179.25 179.73 1zts h LEU 107 N 0.00 0.75 -0.43 0.00 3.38 -1.81 -2.97 115.31 114.23 1zts h LEU 107 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1zts h LEU 107 Cb 0.82 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1zts h LEU 107 CO 0.04 0.80 -0.59 2.30 0.09 0.00 0.00 178.44 181.09 1zts n ILE 108 N -4.23 0.00 0.28 1.22 -5.35 -1.13 -4.38 119.36 105.77 1zts n ILE 108 Ca 0.03 -0.21 0.17 0.00 -0.27 0.00 0.00 62.75 62.47 1zts n ILE 108 Cb 0.28 1.10 0.95 0.00 -1.74 0.00 0.00 39.64 40.23 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 0.93 0.00 -0.01 6.28 3.64 -0.32 0.31 116.57 127.40 1zts h LYS 109 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zts h LYS 109 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1zts h LYS 109 CO 0.00 0.00 -0.23 -0.25 -2.27 0.00 0.00 179.45 176.70 1zts n ASP 110 N -3.66 0.96 -2.51 4.20 9.92 -1.25 -4.00 116.55 120.21 1zts n ASP 110 Ca -0.02 -0.86 -0.06 0.00 -0.53 0.00 0.00 54.79 53.32 1zts n ASP 110 Cb 0.15 0.10 0.04 0.00 -0.64 0.00 0.00 41.12 40.78 1zts n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zts n TYR 111 N -0.67 1.54 -3.99 1.24 9.36 0.10 -5.07 117.16 119.68 1zts n TYR 111 Ca 0.13 -2.05 -0.35 0.00 3.32 0.00 0.00 57.90 58.94 1zts n TYR 111 Cb 0.34 -0.25 -0.08 0.00 -0.63 0.00 0.00 39.34 38.71 1zts n TYR 111 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1zts s VAL 112 N -3.78 5.04 0.96 2.97 1.01 -0.75 -4.96 120.40 120.89 1zts s VAL 112 Ca 0.34 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 1zts s VAL 112 Cb 0.35 -3.23 0.05 0.00 0.00 0.00 0.00 36.38 33.56 1zts s VAL 112 CO -0.03 0.53 0.44 0.29 0.00 0.00 0.00 175.10 176.34 1zts n LYS 113 N 2.79 -0.42 -0.31 2.72 5.02 -1.26 -4.99 118.16 121.70 1zts n LYS 113 Ca -0.18 -0.08 -0.09 0.00 -2.02 0.00 0.00 58.31 55.94 1zts n LYS 113 Cb 0.53 -1.89 0.08 0.00 -0.02 0.00 0.00 35.03 33.73 1zts n LYS 113 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1zts n PRO 114 N -1.97 -1.66 -3.30 1.97 -0.04 -1.26 -4.96 135.00 123.79 1zts n PRO 114 Ca 0.07 -0.52 -0.45 0.00 -0.04 0.00 0.00 63.50 62.56 1zts n PRO 114 Cb 0.54 -0.49 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 1zts n PRO 114 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zts n ALA 115 N -3.56 4.32 -1.12 0.55 0.00 -1.26 -5.04 120.51 114.39 1zts n ALA 115 Ca -0.06 -4.67 -0.33 0.00 0.00 0.00 0.00 53.44 48.37 1zts n ALA 115 Cb 0.18 -2.47 0.12 0.00 0.00 0.00 0.00 19.45 17.28 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 1.05 3.67 0.45 0.00 1.11 -1.26 -5.03 116.67 116.66 1zts s ASP 116 Ca 0.31 2.33 0.00 0.00 0.18 0.00 0.00 52.55 55.38 1zts s ASP 116 Cb -0.08 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.32 1zts s ASP 116 CO -0.06 -2.61 0.00 -0.81 1.18 0.00 0.00 175.17 172.87 1zts n PRO 117 N -3.28 0.10 -0.25 8.23 -0.04 -1.26 -4.89 135.00 133.61 1zts n PRO 117 Ca 0.13 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.62 1zts n PRO 117 Cb 0.51 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 34.10 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 -1.34 2.24 -0.21 3.54 -0.08 -1.26 -4.28 116.55 115.17 1zts n ASP 118 Ca 0.00 -2.22 0.26 0.00 -1.51 0.00 0.00 54.79 51.32 1zts n ASP 118 Cb 0.00 -0.45 0.66 0.00 2.34 0.00 0.00 41.12 43.68 1zts n ASP 118 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1zts h LEU 119 N 1.40 0.12 -0.69 -2.67 8.10 -2.03 -3.47 115.31 116.07 1zts h LEU 119 Ca 0.00 0.02 0.17 0.00 0.11 0.00 0.00 57.88 58.18 1zts h LEU 119 Cb 0.81 -0.01 -0.10 0.00 -0.44 0.00 0.00 40.66 40.92 1zts h LEU 119 CO 0.12 0.04 -1.10 1.21 -4.11 0.00 0.00 178.44 174.60 1zts n GLU 120 N -4.35 -3.60 -1.53 0.17 2.13 -1.26 -4.50 120.64 107.71 1zts n GLU 120 Ca 0.19 2.87 -0.39 0.00 0.66 0.00 0.00 57.16 60.49 1zts n GLU 120 Cb 0.91 -3.82 -0.07 0.00 0.27 0.00 0.00 31.44 28.72 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 -3.45 -0.01 3.00 8.31 0.00 -1.26 -4.90 105.19 106.89 1zts n GLY 121 Ca -0.05 0.85 -0.15 0.00 0.00 0.00 0.00 46.02 46.66 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 10.74 0.51 -1.22 -0.61 -1.09 -1.26 -4.77 121.20 123.50 1zts s ILE 122 Ca 1.12 -0.53 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 1zts s ILE 122 Cb -0.59 -0.48 0.00 0.00 -1.58 0.00 0.00 42.46 39.81 1zts s ILE 122 CO 0.36 -0.03 0.00 1.21 -1.23 0.00 0.00 174.94 175.24 1zts n GLU 123 N 2.44 -1.38 -0.12 2.79 2.13 -1.26 -4.84 120.64 120.41 1zts n GLU 123 Ca -0.16 0.88 -0.21 0.00 0.66 0.00 0.00 57.16 58.32 1zts n GLU 123 Cb 0.57 -5.12 -0.08 0.00 0.27 0.00 0.00 31.44 27.07 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 1.21 0.98 0.03 4.31 0.00 -1.26 -4.25 120.51 121.53 1zts n ALA 124 Ca -0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 53.44 52.43 1zts n ALA 124 Cb 0.52 -0.03 0.20 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.00 0.44 -0.67 0.00 3.64 -1.91 -3.04 116.57 114.03 1zts h LYS 125 Ca -0.42 -0.18 0.09 0.00 -1.27 0.00 0.00 60.65 58.88 1zts h LYS 125 Cb 1.32 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 33.05 1zts h LYS 125 CO -0.25 0.69 0.31 0.28 -2.27 0.00 0.00 179.45 178.21 1zts h VAL 126 N 0.38 0.82 -0.11 2.00 2.07 -1.96 0.26 116.25 119.71 1zts h VAL 126 Ca 0.05 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.42 1zts h VAL 126 Cb 0.71 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1zts h VAL 126 CO 0.05 0.10 0.10 0.03 0.02 0.00 0.00 177.57 177.87 1zts h ARG 127 N 0.53 0.00 0.00 1.57 3.08 -1.71 -0.68 114.38 117.17 1zts h ARG 127 Ca 0.33 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.26 1zts h ARG 127 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1zts h ARG 127 CO -0.28 0.00 -0.81 1.98 -1.07 0.00 0.00 179.97 179.79 1zts h MET 128 N 0.00 0.00 -0.60 0.04 4.05 -0.91 -3.36 114.93 114.15 1zts h MET 128 Ca 0.05 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.64 1zts h MET 128 Cb 0.26 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 1zts h MET 128 CO -0.00 0.68 0.46 0.00 0.23 0.00 0.00 176.91 178.28 1zts h ARG 129 N -1.00 0.00 -2.14 0.39 3.08 -0.42 -2.05 114.38 112.24 1zts h ARG 129 Ca -0.19 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.15 1zts h ARG 129 Cb 0.97 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.69 1zts h ARG 129 CO -0.12 0.00 0.32 0.43 -1.07 0.00 0.00 179.97 179.53 1zts n SER 130 N -4.21 6.19 -4.48 7.04 7.64 -0.28 -5.01 113.62 120.52 1zts n SER 130 Ca 0.11 -3.72 -0.29 0.00 1.01 0.00 0.00 58.87 55.99 1zts n SER 130 Cb 0.70 -0.88 -0.11 0.00 -1.01 0.00 0.00 64.21 62.90 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 -4.63 2.76 0.00 0.44 2.07 -0.77 -4.89 121.20 116.18 1zts s ILE 131 Ca 0.45 -1.61 0.00 0.00 -1.41 0.00 0.00 60.65 58.08 1zts s ILE 131 Cb 0.28 -2.28 0.00 0.00 0.13 0.00 0.00 42.46 40.59 1zts s ILE 131 CO -0.18 0.05 0.77 0.18 -1.91 0.00 0.00 174.94 173.85 1zts n LEU 132 N 0.66 0.00 0.00 8.50 4.77 -1.26 -4.90 117.00 124.77 1zts n LEU 132 Ca -0.15 0.77 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1zts n LEU 132 Cb 0.53 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1zts n LEU 132 CO 0.29 -0.27 0.00 -0.62 -1.33 0.00 0.00 177.39 175.45 1zts n GLU 133 N -1.62 0.00 -2.92 3.23 1.02 -1.26 -5.12 120.64 113.96 1zts n GLU 133 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.18 1zts n GLU 133 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1zts n GLU 133 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1zts s HIS 134 N -0.54 -0.08 0.00 -0.32 2.46 -1.26 -5.15 115.29 110.39 1zts s HIS 134 Ca 0.00 0.03 0.00 0.00 0.47 0.00 0.00 55.06 55.56 1zts s HIS 134 Cb 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 32.58 32.46 1zts s HIS 134 CO 0.00 -0.05 0.00 1.58 -2.47 0.00 0.00 174.74 173.80 1zts n HIS 135 N 4.32 -1.61 0.00 3.88 -0.00 -1.26 -4.42 115.22 116.13 1zts n HIS 135 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1zts n HIS 135 Cb 0.62 0.18 0.00 0.00 -0.00 0.00 0.00 29.99 30.79 1zts n HIS 135 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1zts n HIS 136 N -1.22 0.00 -3.82 1.57 -0.00 -1.26 -5.04 115.22 105.46 1zts n HIS 136 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.72 57.69 1zts n HIS 136 Cb 0.00 -0.47 0.02 0.00 -0.00 0.00 0.00 29.99 29.54 1zts n HIS 136 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1zts n HIS 137 N -1.90 -1.29 -4.01 4.41 8.25 -1.26 -5.14 115.22 114.28 1zts n HIS 137 Ca 0.00 -1.10 -0.00 0.00 -0.26 0.00 0.00 57.72 56.36 1zts n HIS 137 Cb 0.00 0.54 -0.00 0.00 1.12 0.00 0.00 29.99 31.65 1zts n HIS 137 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1zts n HIS 138 N -0.60 -0.01 -1.81 4.41 1.44 -1.26 -5.19 115.22 112.19 1zts n HIS 138 Ca -0.02 -0.06 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 1zts n HIS 138 Cb 0.49 0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.61 1zts n HIS 138 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14