#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9e n LYS 7 N 0.00 -2.17 -1.69 1.97 5.02 -1.26 -4.88 118.16 115.16 2z9e n LYS 7 Ca 0.00 1.80 -0.44 0.00 -2.02 0.00 0.00 58.31 57.65 2z9e n LYS 7 Cb 0.00 -3.94 -0.03 0.00 -0.02 0.00 0.00 35.03 31.04 2z9e n LYS 7 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2z9e n PRO 8 N -0.19 2.24 -3.65 1.97 -0.02 -1.26 -4.99 135.00 129.09 2z9e n PRO 8 Ca 0.02 0.80 -0.36 0.00 -2.02 0.00 0.00 63.50 61.94 2z9e n PRO 8 Cb 0.55 -2.52 -0.09 0.00 -0.02 0.00 0.00 33.50 31.43 2z9e n PRO 8 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2z9e s ASP 9 N 0.54 6.21 0.00 2.55 2.15 -1.26 -4.96 116.67 121.90 2z9e s ASP 9 Ca 0.71 0.23 0.16 0.00 0.43 0.00 0.00 52.55 54.08 2z9e s ASP 9 Cb -0.62 -2.12 0.30 0.00 -0.30 0.00 0.00 42.92 40.19 2z9e s ASP 9 CO 0.45 0.10 1.21 0.49 -0.17 0.00 0.00 175.17 177.26 2z9e n PHE 10 N 3.93 0.36 -0.08 -5.34 3.72 -1.26 -4.65 117.46 114.15 2z9e n PHE 10 Ca -0.15 -0.26 -0.07 0.00 -0.05 0.00 0.00 57.45 56.93 2z9e n PHE 10 Cb 0.52 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 39.04 2z9e n PHE 10 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2z9e h THR 11 N 3.16 0.69 -0.80 4.37 2.02 -1.97 -0.30 112.91 120.07 2z9e h THR 11 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2z9e h THR 11 Cb 0.78 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 2z9e h THR 11 CO 0.00 0.00 0.34 0.25 0.37 0.00 0.00 175.52 176.48 2z9e h LEU 12 N -0.01 1.09 -0.36 2.58 7.12 -2.00 0.17 115.31 123.90 2z9e h LEU 12 Ca 0.14 -0.16 -0.02 0.00 0.13 0.00 0.00 57.88 57.97 2z9e h LEU 12 Cb 0.23 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 40.06 2z9e h LEU 12 CO -0.31 0.95 0.14 0.15 -0.13 0.00 0.00 178.44 179.24 2z9e h PHE 13 N 1.15 0.56 -0.21 1.25 3.57 -1.77 -2.41 116.94 119.09 2z9e h PHE 13 Ca 0.27 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.63 2z9e h PHE 13 Cb 0.19 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2z9e h PHE 13 CO 0.02 0.52 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.27 2z9e h LEU 14 N 0.44 0.41 -0.45 0.59 4.07 -0.78 0.18 115.31 119.77 2z9e h LEU 14 Ca 0.12 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 2z9e h LEU 14 Cb 0.21 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 2z9e h LEU 14 CO -0.01 0.69 0.20 1.56 -1.08 0.00 0.00 178.44 179.80 2z9e h GLN 15 N 0.36 0.66 0.03 1.13 4.20 -0.75 0.21 115.11 120.96 2z9e h GLN 15 Ca 0.05 -0.11 -0.23 0.00 0.06 0.00 0.00 58.65 58.42 2z9e h GLN 15 Cb 0.69 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.36 2z9e h GLN 15 CO 0.05 0.59 -1.00 1.79 -0.67 0.00 0.00 178.83 179.59 2z9e h THR 16 N 0.59 1.44 -0.51 -0.54 1.35 -1.22 -2.75 112.91 111.27 2z9e h THR 16 Ca 0.15 -2.61 -0.02 0.00 -0.55 0.00 0.00 66.41 63.39 2z9e h THR 16 Cb 0.16 2.54 -0.02 0.00 -1.73 0.00 0.00 68.15 69.09 2z9e h THR 16 CO -0.02 0.77 0.25 0.25 -0.25 0.00 0.00 175.52 176.52 2z9e h LEU 17 N 0.18 0.67 -0.98 3.87 5.85 -0.55 -0.51 115.31 123.84 2z9e h LEU 17 Ca -0.09 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 2z9e h LEU 17 Cb 1.65 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 2z9e h LEU 17 CO 0.17 0.61 0.61 0.77 -0.34 0.00 0.00 178.44 180.25 2z9e h SER 18 N 0.68 1.15 -0.29 1.25 4.64 -0.91 -0.21 113.55 119.87 2z9e h SER 18 Ca 0.18 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 2z9e h SER 18 Cb 0.12 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 2z9e h SER 18 CO -0.02 0.86 0.05 -0.50 -0.87 0.00 0.00 176.83 176.35 2z9e h TRP 19 N 1.33 0.50 -0.27 4.77 4.06 -1.14 -1.83 115.95 123.38 2z9e h TRP 19 Ca 0.35 -0.07 -0.00 0.00 2.06 0.00 0.00 58.89 61.23 2z9e h TRP 19 Cb -0.09 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 27.92 2z9e h TRP 19 CO 0.00 0.57 0.16 1.49 -3.56 0.00 0.00 178.44 177.10 2z9e h GLU 20 N 0.29 0.37 -0.14 0.49 4.57 -0.66 -1.71 114.58 117.80 2z9e h GLU 20 Ca 0.09 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2z9e h GLU 20 Cb 0.34 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2z9e h GLU 20 CO 0.01 0.31 0.06 0.82 -1.18 0.00 0.00 179.01 179.02 2z9e h ILE 21 N 0.34 1.15 -0.72 2.32 2.04 -1.03 -2.33 117.51 119.27 2z9e h ILE 21 Ca 0.10 -0.44 0.08 0.00 1.00 0.00 0.00 64.86 65.60 2z9e h ILE 21 Cb 0.04 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 2z9e h ILE 21 CO -0.02 0.13 0.39 0.44 0.00 0.00 0.00 178.15 179.09 2z9e h ASP 22 N 0.07 0.54 -0.72 1.72 5.19 -1.26 -1.04 116.42 120.92 2z9e h ASP 22 Ca 0.05 0.05 0.04 0.00 -0.62 0.00 0.00 57.03 56.54 2z9e h ASP 22 Cb 0.16 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 39.58 2z9e h ASP 22 CO -0.00 0.32 0.47 -0.78 -3.12 0.00 0.00 179.24 176.13 2z9e h ASP 23 N 0.67 0.73 0.35 6.45 1.82 -1.13 -1.58 116.42 123.73 2z9e h ASP 23 Ca 0.35 -0.01 -0.32 0.00 -0.39 0.00 0.00 57.03 56.66 2z9e h ASP 23 Cb 0.31 -0.17 -0.05 0.00 0.68 0.00 0.00 39.33 40.10 2z9e h ASP 23 CO -0.24 0.50 -1.89 0.00 -1.61 0.00 0.00 179.24 176.00 2z9e n GLN 24 N -4.46 0.66 0.00 0.28 6.02 -0.63 -4.69 117.38 114.55 2z9e n GLN 24 Ca 0.09 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 2z9e n GLN 24 Cb 0.14 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 29.67 2z9e n GLN 24 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2z9e n VAL 25 N -3.04 0.00 0.00 5.09 0.24 -0.49 -5.11 118.33 115.01 2z9e n VAL 25 Ca -0.22 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2z9e n VAL 25 Cb 1.07 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 34.37 2z9e n VAL 25 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z9e n GLY 26 N 1.04 -2.01 0.33 7.63 0.00 -0.60 -4.31 105.19 107.27 2z9e n GLY 26 Ca 0.00 -1.45 -0.00 0.00 0.00 0.00 0.00 46.02 44.57 2z9e n GLY 26 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z9e h ILE 27 N 0.00 0.15 0.23 -0.61 2.04 -1.94 -1.88 117.51 115.51 2z9e h ILE 27 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2z9e h ILE 27 Cb 0.00 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 2z9e h ILE 27 CO 0.00 0.00 -0.24 -0.08 0.00 0.00 0.00 178.15 177.83 2z9e h GLU 28 N -0.05 -0.49 -0.62 2.37 4.57 -2.00 0.39 114.58 118.76 2z9e h GLU 28 Ca 0.34 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.52 2z9e h GLU 28 Cb 0.58 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 2z9e h GLU 28 CO -0.82 -0.33 0.28 0.28 -1.18 0.00 0.00 179.01 177.25 2z9e h VAL 29 N -0.51 1.22 -0.02 0.32 2.07 -1.70 -1.92 116.25 115.71 2z9e h VAL 29 Ca -0.00 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2z9e h VAL 29 Cb 0.48 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2z9e h VAL 29 CO -0.06 0.26 -0.13 -0.09 0.02 0.00 0.00 177.57 177.57 2z9e h ARG 30 N 0.85 -0.20 -0.46 1.57 2.43 -1.09 -0.15 114.38 117.33 2z9e h ARG 30 Ca 0.21 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.44 2z9e h ARG 30 Cb 0.15 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2z9e h ARG 30 CO -0.02 -0.13 0.31 -0.91 -1.51 0.00 0.00 179.97 177.70 2z9e h ASN 31 N -0.21 0.37 -0.24 -3.80 2.35 -0.68 -0.35 115.58 113.03 2z9e h ASN 31 Ca 0.05 -0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.63 2z9e h ASN 31 Cb 0.27 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2z9e h ASN 31 CO -0.14 0.25 -0.50 -0.33 -1.65 0.00 0.00 177.43 175.06 2z9e h GLU 32 N 0.43 0.75 -0.28 0.81 4.39 -0.49 -0.95 114.58 119.25 2z9e h GLU 32 Ca 0.20 -0.50 0.01 0.00 0.34 0.00 0.00 59.36 59.41 2z9e h GLU 32 Cb 0.24 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2z9e h GLU 32 CO -0.05 1.12 0.16 1.25 -1.16 0.00 0.00 179.01 180.33 2z9e h LEU 33 N 0.49 0.26 -0.99 1.33 5.85 -0.24 -1.72 115.31 120.28 2z9e h LEU 33 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 2z9e h LEU 33 Cb 1.11 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2z9e h LEU 33 CO 0.11 0.19 0.22 -0.07 -0.34 0.00 0.00 178.44 178.55 2z9e h LEU 34 N 0.33 0.87 -1.09 2.25 4.07 -1.02 -0.16 115.31 120.56 2z9e h LEU 34 Ca 0.11 -0.14 -0.09 0.00 0.08 0.00 0.00 57.88 57.84 2z9e h LEU 34 Cb -0.00 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 2z9e h LEU 34 CO -0.05 0.81 -0.31 0.03 -1.08 0.00 0.00 178.44 177.84 2z9e h ARG 35 N 0.92 0.25 -0.43 1.13 3.08 -0.87 -0.33 114.38 118.14 2z9e h ARG 35 Ca 0.21 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 60.02 2z9e h ARG 35 Cb 0.23 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2z9e h ARG 35 CO -0.01 0.54 -0.30 1.49 -1.07 0.00 0.00 179.97 180.62 2z9e h GLU 36 N 0.22 0.95 -0.59 0.04 4.57 -0.43 -1.70 114.58 117.64 2z9e h GLU 36 Ca 0.03 -0.45 -0.07 0.00 -1.18 0.00 0.00 59.36 57.69 2z9e h GLU 36 Cb 0.66 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 2z9e h GLU 36 CO 0.05 1.11 0.10 0.28 -1.18 0.00 0.00 179.01 179.37 2z9e h VAL 37 N 0.80 1.26 -0.80 0.32 2.07 -0.69 -1.84 116.25 117.37 2z9e h VAL 37 Ca 0.08 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 66.71 2z9e h VAL 37 Cb 0.88 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.33 2z9e h VAL 37 CO 0.08 0.36 0.45 1.23 0.02 0.00 0.00 177.57 179.71 2z9e h GLY 38 N 0.88 1.22 1.35 2.17 0.00 -0.72 -1.47 103.07 106.51 2z9e h GLY 38 Ca 0.18 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 2z9e h GLY 38 CO 0.01 0.13 -0.22 3.21 0.00 0.00 0.00 176.54 179.67 2z9e h ARG 39 N 0.77 0.75 -1.80 4.80 3.08 -0.96 -2.09 114.38 118.91 2z9e h ARG 39 Ca 0.38 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2z9e h ARG 39 Cb 0.33 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2z9e h ARG 39 CO -0.24 0.90 0.00 0.41 -1.07 0.00 0.00 179.97 179.97 2z9e n GLY 40 N -0.26 0.40 0.86 0.04 0.00 -0.55 -2.68 105.19 103.00 2z9e n GLY 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2z9e n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9e n GLY 42 N 0.91 0.00 0.80 -0.02 0.00 -0.80 -3.18 105.19 102.90 2z9e n GLY 42 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2z9e n GLY 42 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z9e n THR 43 N 0.03 0.04 -0.10 2.61 -2.24 -1.09 -4.37 114.28 109.17 2z9e n THR 43 Ca 0.00 -0.52 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 2z9e n THR 43 Cb 0.00 1.37 -0.12 0.00 -2.10 0.00 0.00 70.33 69.49 2z9e n THR 43 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2z9e n ARG 44 N 1.11 0.89 -4.20 -0.78 1.74 -1.19 -5.22 116.66 109.02 2z9e n ARG 44 Ca 0.12 0.06 -0.17 0.00 -0.77 0.00 0.00 57.85 57.09 2z9e n ARG 44 Cb 0.49 -1.43 -0.11 0.00 -1.02 0.00 0.00 32.46 30.39 2z9e n ARG 44 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2z9e s ILE 45 N -2.42 1.12 0.25 0.55 -4.36 -1.26 -5.27 121.20 109.81 2z9e s ILE 45 Ca -0.19 -1.56 0.10 0.00 -0.26 0.00 0.00 60.65 58.74 2z9e s ILE 45 Cb 0.06 -1.32 -0.05 0.00 1.25 0.00 0.00 42.46 42.41 2z9e s ILE 45 CO 0.59 -0.41 -0.11 -2.16 0.24 0.00 0.00 174.94 173.10 2z9e s PRO 47 N -2.43 1.98 0.89 0.37 0.05 -1.26 -4.57 135.00 130.03 2z9e s PRO 47 Ca 0.04 -1.53 -0.13 0.00 0.05 0.00 0.00 61.00 59.43 2z9e s PRO 47 Cb -0.06 -2.00 0.15 0.00 0.05 0.00 0.00 34.50 32.65 2z9e s PRO 47 CO 0.02 0.37 1.24 -2.14 0.05 0.00 0.00 177.00 176.54 2z9e s PRO 48 N -3.41 1.20 -0.69 0.56 0.02 -1.26 -4.94 135.00 126.49 2z9e s PRO 48 Ca 0.29 -0.27 -0.26 0.00 0.02 0.00 0.00 61.00 60.78 2z9e s PRO 48 Cb -0.06 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 2z9e s PRO 48 CO 0.17 -2.04 1.88 -2.14 -0.33 0.00 0.00 177.00 174.53 2z9e s PRO 49 N -5.72 2.61 0.31 5.54 0.02 -1.26 -4.98 135.00 131.53 2z9e s PRO 49 Ca 0.69 0.38 -0.07 0.00 0.02 0.00 0.00 61.00 62.02 2z9e s PRO 49 Cb -0.07 -4.56 -0.06 0.00 0.02 0.00 0.00 34.50 29.84 2z9e s PRO 49 CO 0.51 -2.89 0.61 0.00 -0.33 0.00 0.00 177.00 174.90 2z9e n GLN 51 N -0.92 0.73 -4.34 0.00 1.13 -1.26 -4.74 117.38 107.98 2z9e n GLN 51 Ca -0.00 0.25 -0.18 0.00 -1.94 0.00 0.00 57.00 55.13 2z9e n GLN 51 Cb 0.54 -1.70 -0.10 0.00 0.11 0.00 0.00 30.24 29.09 2z9e n GLN 51 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2z9e s THR 52 N -2.56 1.66 0.26 5.09 -4.23 -1.26 -5.01 115.64 109.59 2z9e s THR 52 Ca -0.21 -2.19 -0.03 0.00 -1.18 0.00 0.00 61.69 58.08 2z9e s THR 52 Cb 0.07 -2.06 0.16 0.00 1.34 0.00 0.00 72.50 72.01 2z9e s THR 52 CO 0.76 -0.59 1.81 0.58 -0.54 0.00 0.00 174.62 176.65 2z9e h VAL 53 N 2.56 1.24 -0.66 2.29 2.07 -1.98 -1.43 116.25 120.33 2z9e h VAL 53 Ca -0.38 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2z9e h VAL 53 Cb 1.22 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2z9e h VAL 53 CO 0.62 0.31 0.37 -0.78 0.02 0.00 0.00 177.57 178.12 2z9e h ASP 54 N 0.92 0.83 -0.31 0.57 3.58 -1.95 0.56 116.42 120.62 2z9e h ASP 54 Ca 0.21 -0.09 -0.10 0.00 0.42 0.00 0.00 57.03 57.47 2z9e h ASP 54 Cb 0.27 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2z9e h ASP 54 CO -0.01 0.68 -0.14 0.11 -2.88 0.00 0.00 179.24 177.01 2z9e h LYS 55 N 0.91 0.75 -0.54 0.28 1.57 -1.89 -2.71 116.57 114.94 2z9e h LYS 55 Ca 0.23 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2z9e h LYS 55 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2z9e h LYS 55 CO -0.04 0.85 0.13 1.25 -0.57 0.00 0.00 179.45 181.07 2z9e h LEU 56 N 0.67 0.83 -0.65 2.94 5.85 -0.55 -1.72 115.31 122.68 2z9e h LEU 56 Ca 0.11 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.66 2z9e h LEU 56 Cb 0.61 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 2z9e h LEU 56 CO 0.04 0.85 0.34 -0.61 -0.34 0.00 0.00 178.44 178.72 2z9e h GLN 57 N 0.77 0.61 -0.69 1.25 4.15 -0.77 0.19 115.11 120.62 2z9e h GLN 57 Ca 0.17 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.49 2z9e h GLN 57 Cb 0.35 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.87 2z9e h GLN 57 CO 0.00 0.40 0.17 0.82 -1.93 0.00 0.00 178.83 178.29 2z9e h ILE 58 N 0.63 1.26 -0.47 2.39 2.04 -1.25 -0.27 117.51 121.84 2z9e h ILE 58 Ca 0.30 -0.96 -0.12 0.00 1.00 0.00 0.00 64.86 65.07 2z9e h ILE 58 Cb 0.22 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2z9e h ILE 58 CO -0.20 0.37 -0.18 -0.33 0.00 0.00 0.00 178.15 177.81 2z9e h GLU 59 N 1.04 0.93 -0.38 2.37 4.39 -0.32 -2.13 114.58 120.48 2z9e h GLU 59 Ca 0.22 -0.37 -0.09 0.00 0.34 0.00 0.00 59.36 59.46 2z9e h GLU 59 Cb 0.37 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2z9e h GLU 59 CO 0.00 1.03 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.71 2z9e h LEU 60 N 0.82 0.75 -1.65 1.33 4.07 -0.49 -2.50 115.31 117.64 2z9e h LEU 60 Ca 0.12 -0.37 -0.03 0.00 0.08 0.00 0.00 57.88 57.67 2z9e h LEU 60 Cb 0.73 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 2z9e h LEU 60 CO 0.06 0.95 -0.14 0.78 -1.08 0.00 0.00 178.44 179.00 2z9e h ASN 61 N 0.55 0.04 -0.62 -0.43 -0.26 -0.93 -0.74 115.58 113.19 2z9e h ASN 61 Ca 0.10 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.75 2z9e h ASN 61 Cb 0.62 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.85 2z9e h ASN 61 CO 0.04 0.19 0.06 0.00 -1.06 0.00 0.00 177.43 176.66 2z9e h ALA 62 N 1.81 0.83 -0.28 -0.83 0.00 -0.97 0.16 119.26 119.98 2z9e h ALA 62 Ca 0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2z9e h ALA 62 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2z9e h ALA 62 CO 0.02 0.62 0.01 -0.07 0.00 0.00 0.00 179.25 179.83 2z9e h LEU 63 N 0.96 0.48 -1.02 0.00 4.07 -1.02 -2.28 115.31 116.50 2z9e h LEU 63 Ca 0.18 -0.30 0.01 0.00 0.08 0.00 0.00 57.88 57.85 2z9e h LEU 63 Cb 0.48 -0.13 -0.05 0.00 1.08 0.00 0.00 40.66 42.05 2z9e h LEU 63 CO 0.02 0.67 0.62 -0.07 -1.08 0.00 0.00 178.44 178.60 2z9e h LEU 64 N 0.28 1.12 -1.05 1.67 4.07 -0.98 -2.07 115.31 118.36 2z9e h LEU 64 Ca 0.08 -0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.95 2z9e h LEU 64 Cb 0.42 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 2z9e h LEU 64 CO 0.01 0.83 0.13 0.00 -1.08 0.00 0.00 178.44 178.33 2z9e h ALA 65 N 1.37 1.23 -0.81 1.53 0.00 -0.78 0.22 119.26 122.04 2z9e h ALA 65 Ca 0.35 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.19 2z9e h ALA 65 Cb -0.13 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.39 2z9e h ALA 65 CO -0.07 0.53 0.53 1.25 0.00 0.00 0.00 179.25 181.49 2z9e h LEU 66 N 0.79 0.58 -2.24 0.00 5.85 -0.78 -2.31 115.31 117.20 2z9e h LEU 66 Ca 0.17 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2z9e h LEU 66 Cb 0.28 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2z9e h LEU 66 CO -0.00 0.32 0.00 2.30 -0.34 0.00 0.00 178.44 180.71 2z9e n ILE 67 N -4.52 0.57 -3.02 4.05 -5.35 -0.98 -5.01 119.36 105.12 2z9e n ILE 67 Ca 0.15 -0.79 -0.20 0.00 -0.27 0.00 0.00 62.75 61.64 2z9e n ILE 67 Cb 0.42 0.79 0.04 0.00 -1.74 0.00 0.00 39.64 39.16 2z9e n ILE 67 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z9e n GLY 68 N 0.39 -0.38 1.27 3.28 0.00 0.69 -4.91 105.19 105.53 2z9e n GLY 68 Ca 0.07 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.20 2z9e n GLY 68 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2z9e n TRP 69 N -4.43 1.15 0.00 1.61 7.02 -0.62 -4.88 117.44 117.28 2z9e n TRP 69 Ca -0.08 -0.45 0.00 0.00 -1.02 0.00 0.00 57.50 55.95 2z9e n TRP 69 Cb 0.60 -0.22 0.00 0.00 -2.42 0.00 0.00 31.31 29.27 2z9e n TRP 69 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2z9e n GLY 70 N 0.84 -0.68 3.31 6.99 0.00 -1.25 -4.43 105.19 109.98 2z9e n GLY 70 Ca 0.19 -2.17 -0.16 0.00 0.00 0.00 0.00 46.02 43.88 2z9e n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z9e s THR 71 N 0.00 0.99 0.02 2.61 -4.23 -0.78 -4.44 115.64 109.81 2z9e s THR 71 Ca 0.00 -2.03 -0.07 0.00 -1.18 0.00 0.00 61.69 58.41 2z9e s THR 71 Cb 0.00 -2.26 -0.00 0.00 1.34 0.00 0.00 72.50 71.57 2z9e s THR 71 CO 0.00 -0.38 0.13 0.54 -0.54 0.00 0.00 174.62 174.37 2z9e s VAL 72 N -3.45 0.10 -0.04 2.29 0.11 -1.26 0.04 120.40 118.19 2z9e s VAL 72 Ca 0.27 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.53 2z9e s VAL 72 Cb 0.05 -0.62 -0.00 0.00 -1.53 0.00 0.00 36.38 34.28 2z9e s VAL 72 CO 0.07 -0.46 -0.16 0.42 -3.33 0.00 0.00 175.10 171.64 2z9e s THR 73 N -1.88 1.36 -0.09 5.04 -4.23 -0.68 -4.87 115.64 110.30 2z9e s THR 73 Ca -0.11 -0.69 -0.01 0.00 -1.18 0.00 0.00 61.69 59.71 2z9e s THR 73 Cb -0.05 -1.16 -0.03 0.00 1.34 0.00 0.00 72.50 72.60 2z9e s THR 73 CO -0.01 0.39 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.66 2z9e s LEU 74 N -0.01 3.31 -0.10 4.79 1.02 -1.26 -1.67 118.68 124.75 2z9e s LEU 74 Ca -0.02 0.02 -0.03 0.00 0.02 0.00 0.00 54.13 54.12 2z9e s LEU 74 Cb -0.10 -1.74 0.04 0.00 0.02 0.00 0.00 46.19 44.40 2z9e s LEU 74 CO 0.02 0.34 0.05 -0.70 0.02 0.00 0.00 176.35 176.07 2z9e s GLU 75 N -0.67 0.27 -0.30 1.70 2.12 -0.64 -4.95 118.70 116.23 2z9e s GLU 75 Ca 0.10 0.07 -0.29 0.00 0.36 0.00 0.00 54.97 55.22 2z9e s GLU 75 Cb -0.12 -1.19 -0.01 0.00 0.26 0.00 0.00 34.13 33.07 2z9e s GLU 75 CO 0.02 -0.45 1.48 -1.17 -0.54 0.00 0.00 175.26 174.60 2z9e s LEU 76 N 2.06 3.78 0.09 2.70 2.96 -1.26 -0.74 118.68 128.27 2z9e s LEU 76 Ca 0.03 1.27 0.05 0.00 -0.22 0.00 0.00 54.13 55.27 2z9e s LEU 76 Cb -0.14 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.79 2z9e s LEU 76 CO -0.06 -1.28 1.16 -0.07 -1.32 0.00 0.00 176.35 174.79 2z9e h LEU 77 N 11.70 0.09 -7.87 -0.68 3.38 -1.77 -3.48 115.31 116.68 2z9e h LEU 77 Ca -0.30 -0.10 0.16 0.00 0.09 0.00 0.00 57.88 57.73 2z9e h LEU 77 Cb 1.12 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 2z9e h LEU 77 CO 1.03 1.08 0.54 -0.94 0.09 0.00 0.00 178.44 180.25 2z9e s SER 78 N -6.72 -0.04 -0.89 -0.43 1.04 -1.25 -5.02 113.70 100.38 2z9e s SER 78 Ca -0.01 -0.63 -0.16 0.00 0.48 0.00 0.00 55.95 55.63 2z9e s SER 78 Cb 0.09 0.52 -0.24 0.00 0.10 0.00 0.00 66.02 66.48 2z9e s SER 78 CO 0.83 -1.01 2.24 -1.84 0.98 0.00 0.00 173.24 174.44 2z9e n GLU 79 N -0.62 0.24 -3.45 4.02 0.28 -1.26 -3.20 120.64 116.65 2z9e n GLU 79 Ca -0.04 -0.40 -0.22 0.00 -0.16 0.00 0.00 57.16 56.34 2z9e n GLU 79 Cb 0.60 -2.21 -0.05 0.00 1.43 0.00 0.00 31.44 31.21 2z9e n GLU 79 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2z9e n ASP 80 N 11.42 -0.25 0.00 -1.84 2.03 -1.26 -4.67 116.55 121.98 2z9e n ASP 80 Ca 0.57 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 55.13 2z9e n ASP 80 Cb 0.28 -0.95 0.00 0.00 -0.72 0.00 0.00 41.12 39.73 2z9e n ASP 80 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2z9e n GLN 81 N -2.87 0.00 -3.56 -0.67 0.00 -1.26 -4.97 117.38 104.06 2z9e n GLN 81 Ca -0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.00 56.80 2z9e n GLN 81 Cb 0.34 -0.57 -0.06 0.00 0.00 0.00 0.00 30.24 29.95 2z9e n GLN 81 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2z9e s SER 82 N -4.67 -0.52 -0.04 1.69 1.04 -1.19 -4.55 113.70 105.45 2z9e s SER 82 Ca 0.00 0.60 -0.01 0.00 0.48 0.00 0.00 55.95 57.02 2z9e s SER 82 Cb 0.00 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2z9e s SER 82 CO 0.00 -0.45 0.02 -0.76 0.98 0.00 0.00 173.24 173.03 2z9e s LEU 83 N -1.04 0.69 -0.17 2.42 1.43 -1.26 -1.98 118.68 118.77 2z9e s LEU 83 Ca -0.06 0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 2z9e s LEU 83 Cb -0.01 -0.22 -0.04 0.00 0.03 0.00 0.00 46.19 45.95 2z9e s LEU 83 CO 0.05 -0.17 0.35 -0.60 0.23 0.00 0.00 176.35 176.21 2z9e s ARG 84 N 1.61 4.25 -0.25 1.70 3.52 0.08 -4.21 118.95 125.65 2z9e s ARG 84 Ca -0.02 0.18 -0.05 0.00 -0.13 0.00 0.00 55.73 55.72 2z9e s ARG 84 Cb -0.13 -3.46 -0.00 0.00 -1.56 0.00 0.00 34.95 29.80 2z9e s ARG 84 CO -0.03 0.14 0.00 0.42 -0.81 0.00 0.00 175.30 175.02 2z9e s ILE 85 N 0.75 3.61 -0.35 4.11 1.01 -1.26 -1.61 121.20 127.45 2z9e s ILE 85 Ca 0.19 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.24 2z9e s ILE 85 Cb -0.14 -2.73 0.07 0.00 0.01 0.00 0.00 42.46 39.67 2z9e s ILE 85 CO 0.06 0.29 0.11 -0.69 0.00 0.00 0.00 174.94 174.72 2z9e s VAL 86 N 1.49 3.39 -0.27 2.92 1.01 -0.67 -4.26 120.40 124.02 2z9e s VAL 86 Ca 0.04 -1.53 -0.11 0.00 0.00 0.00 0.00 61.98 60.39 2z9e s VAL 86 Cb -0.15 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 2z9e s VAL 86 CO -0.01 -0.34 0.20 -2.28 0.00 0.00 0.00 175.10 172.67 2z9e s HIS 87 N 1.27 3.25 -0.01 5.22 5.04 0.16 -1.68 115.29 128.54 2z9e s HIS 87 Ca 0.00 0.18 -0.02 0.00 -1.54 0.00 0.00 55.06 53.68 2z9e s HIS 87 Cb -0.21 -2.36 -0.04 0.00 0.04 0.00 0.00 32.58 30.01 2z9e s HIS 87 CO -0.01 -0.10 0.14 -1.21 -2.34 0.00 0.00 174.74 171.22 2z9e s GLU 88 N 1.57 3.28 -1.01 2.88 2.02 0.11 -0.53 118.70 127.02 2z9e s GLU 88 Ca 0.08 -0.38 -0.03 0.00 0.02 0.00 0.00 54.97 54.66 2z9e s GLU 88 Cb -0.15 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.04 2z9e s GLU 88 CO 0.09 0.67 0.86 0.09 0.02 0.00 0.00 175.26 176.99 2z9e n ASN 89 N 1.12 -4.62 -4.76 -0.19 5.03 -1.08 -1.87 115.26 108.89 2z9e n ASN 89 Ca -0.12 -0.61 -0.41 0.00 0.87 0.00 0.00 54.58 54.30 2z9e n ASN 89 Cb 0.53 -4.75 -0.03 0.00 -1.02 0.00 0.00 39.78 34.51 2z9e n ASN 89 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2z9e s LEU 90 N -5.47 4.43 0.38 3.41 2.96 -0.08 -3.86 118.68 120.45 2z9e s LEU 90 Ca 0.26 2.58 -0.27 0.00 -0.22 0.00 0.00 54.13 56.48 2z9e s LEU 90 Cb -0.03 -3.63 -0.11 0.00 0.50 0.00 0.00 46.19 42.91 2z9e s LEU 90 CO 0.67 -0.52 1.41 -2.65 -1.32 0.00 0.00 176.35 173.94 2z9e n PRO 91 N 1.44 2.40 -3.79 0.98 -0.02 -1.26 -4.85 135.00 129.90 2z9e n PRO 91 Ca 0.02 0.84 -0.36 0.00 -2.02 0.00 0.00 63.50 61.98 2z9e n PRO 91 Cb 0.42 -2.55 -0.07 0.00 -0.02 0.00 0.00 33.50 31.29 2z9e n PRO 91 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2z9e s GLN 92 N -2.10 3.72 -0.48 -0.52 0.74 -1.26 -4.74 119.66 115.02 2z9e s GLN 92 Ca 0.56 -0.10 0.08 0.00 0.05 0.00 0.00 55.36 55.94 2z9e s GLN 92 Cb -0.50 -3.27 0.35 0.00 1.10 0.00 0.00 33.01 30.69 2z9e s GLN 92 CO 0.62 0.61 0.86 0.28 -0.55 0.00 0.00 175.29 177.11 2z9e n VAL 93 N 2.48 1.66 -2.12 1.34 0.31 -1.26 -5.06 118.33 115.68 2z9e n VAL 93 Ca -0.18 -5.10 0.00 0.00 -0.01 0.00 0.00 64.34 59.05 2z9e n VAL 93 Cb 0.54 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 2z9e n VAL 93 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z9e n GLY 94 N -0.03 -1.93 0.25 2.92 0.00 -1.26 -4.29 105.19 100.85 2z9e n GLY 94 Ca 0.28 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.72 2z9e n GLY 94 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z9e n SER 95 N 0.52 0.89 -4.73 1.61 3.41 -1.26 -3.44 113.62 110.61 2z9e n SER 95 Ca 0.00 -1.02 -0.31 0.00 -0.26 0.00 0.00 58.87 57.28 2z9e n SER 95 Cb 0.00 0.01 0.12 0.00 -0.26 0.00 0.00 64.21 64.08 2z9e n SER 95 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z9e s ALA 96 N -2.25 1.88 0.00 7.33 0.00 -1.26 -3.07 121.76 124.39 2z9e s ALA 96 Ca 0.34 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2z9e s ALA 96 Cb 0.20 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 20.02 2z9e s ALA 96 CO 0.42 -2.16 0.00 0.41 0.00 0.00 0.00 175.76 174.43 2z9e n GLY 97 N -0.79 2.57 3.22 0.00 0.00 -1.26 -0.63 105.19 108.29 2z9e n GLY 97 Ca 0.09 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2z9e n GLY 97 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z9e s GLU 98 N -3.01 2.84 0.15 1.61 8.01 -1.26 -2.72 118.70 124.33 2z9e s GLU 98 Ca 0.00 -2.17 -0.31 0.00 0.01 0.00 0.00 54.97 52.49 2z9e s GLU 98 Cb 0.00 -4.03 -0.11 0.00 -4.31 0.00 0.00 34.13 25.68 2z9e s GLU 98 CO 0.00 -1.22 1.73 -2.14 0.01 0.00 0.00 175.26 173.64 2z9e s PRO 99 N 0.64 4.15 0.26 0.39 0.02 -1.26 -4.92 135.00 134.28 2z9e s PRO 99 Ca 0.12 2.53 -0.30 0.00 0.02 0.00 0.00 61.00 63.37 2z9e s PRO 99 Cb -0.20 -3.36 -0.14 0.00 0.02 0.00 0.00 34.50 30.82 2z9e s PRO 99 CO -0.04 -0.76 1.22 0.43 -0.33 0.00 0.00 177.00 177.53 2z9e n SER 100 N 4.87 2.06 0.00 2.53 7.64 -1.10 -1.91 113.62 127.71 2z9e n SER 100 Ca 0.16 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.21 2z9e n SER 100 Cb 0.38 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.22 2z9e n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z9e n GLY 101 N 1.59 2.37 1.73 0.23 0.00 0.20 -4.93 105.19 106.38 2z9e n GLY 101 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2z9e n GLY 101 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z9e n THR 102 N -1.47 2.85 -0.33 2.61 -2.24 -0.80 -4.12 114.28 110.78 2z9e n THR 102 Ca 0.00 -2.06 0.20 0.00 -2.27 0.00 0.00 64.05 59.92 2z9e n THR 102 Cb 0.00 -0.37 0.41 0.00 -2.10 0.00 0.00 70.33 68.27 2z9e n THR 102 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2z9e h TRP 103 N 1.60 0.80 0.00 4.78 7.01 -1.78 0.18 115.95 128.55 2z9e h TRP 103 Ca 0.34 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.38 2z9e h TRP 103 Cb 2.23 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 29.09 2z9e h TRP 103 CO 1.24 -0.13 0.00 1.28 -2.79 0.00 0.00 178.44 178.03 2z9e n LEU 104 N -5.06 0.00 -0.22 0.65 4.32 -1.26 -4.21 117.00 111.22 2z9e n LEU 104 Ca 0.28 0.28 0.02 0.00 -0.02 0.00 0.00 56.01 56.57 2z9e n LEU 104 Cb 0.85 -0.28 0.12 0.00 -1.62 0.00 0.00 43.42 42.50 2z9e n LEU 104 CO 0.10 -0.03 0.85 0.00 -1.22 0.00 0.00 177.39 177.09 2z9e h ALA 105 N 3.31 0.69 -0.20 -1.18 0.00 -1.01 0.58 119.26 121.45 2z9e h ALA 105 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.16 2z9e h ALA 105 Cb 0.25 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2z9e h ALA 105 CO 0.00 -0.39 0.27 -1.35 0.00 0.00 0.00 179.25 177.79 2z9e h PRO 106 N 0.14 0.00 -0.16 0.00 0.11 -1.80 0.33 132.00 130.62 2z9e h PRO 106 Ca 0.35 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.38 2z9e h PRO 106 Cb 0.58 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2z9e h PRO 106 CO -0.55 0.00 -0.25 0.28 -0.21 0.00 0.00 178.00 177.28 2z9e h VAL 107 N 0.00 1.24 -0.35 3.15 2.07 -0.98 -2.40 116.25 118.98 2z9e h VAL 107 Ca 0.09 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 2z9e h VAL 107 Cb 0.64 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2z9e h VAL 107 CO -0.00 0.35 -0.13 -0.07 0.02 0.00 0.00 177.57 177.74 2z9e h LEU 108 N 0.26 0.71 -0.75 2.57 4.07 -0.38 -0.30 115.31 121.49 2z9e h LEU 108 Ca 0.04 -0.39 0.11 0.00 0.08 0.00 0.00 57.88 57.73 2z9e h LEU 108 Cb 0.58 -0.19 -0.08 0.00 1.08 0.00 0.00 40.66 42.05 2z9e h LEU 108 CO 0.04 0.94 0.37 -0.33 -1.08 0.00 0.00 178.44 178.37 2z9e h GLU 109 N 0.48 0.57 -0.06 1.13 5.08 -1.25 0.13 114.58 120.66 2z9e h GLU 109 Ca 0.08 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.17 2z9e h GLU 109 Cb 0.65 -0.13 0.02 0.00 0.50 0.00 0.00 28.75 29.79 2z9e h GLU 109 CO 0.04 0.38 -0.88 0.78 -1.00 0.00 0.00 179.01 178.33 2z9e h GLY 110 N 0.59 0.78 0.93 -3.84 0.00 -1.28 -1.16 103.07 99.09 2z9e h GLY 110 Ca 0.38 -1.26 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 2z9e h GLY 110 CO -0.31 1.11 -0.31 -2.00 0.00 0.00 0.00 176.54 175.04 2z9e h LEU 111 N 0.39 -0.73 -1.31 3.11 5.85 -0.66 -0.90 115.31 121.07 2z9e h LEU 111 Ca -0.09 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2z9e h LEU 111 Cb 1.53 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.72 2z9e h LEU 111 CO 0.18 -0.46 0.37 1.88 -0.34 0.00 0.00 178.44 180.06 2z9e h TYR 112 N -0.94 0.81 -0.54 1.25 0.05 -0.85 0.16 116.97 116.91 2z9e h TYR 112 Ca -0.09 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.75 2z9e h TYR 112 Cb 0.68 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 38.10 2z9e h TYR 112 CO -0.02 0.55 0.26 0.78 -1.05 0.00 0.00 178.16 178.68 2z9e h GLY 113 N 0.89 0.77 1.36 3.88 0.00 -0.97 0.99 103.07 109.98 2z9e h GLY 113 Ca 0.22 -0.17 -0.19 0.00 0.00 0.00 0.00 47.33 47.19 2z9e h GLY 113 CO -0.04 0.09 -0.68 -0.09 0.00 0.00 0.00 176.54 175.81 2z9e h ARG 114 N 0.50 0.65 -0.18 4.80 9.65 -0.22 -2.42 114.38 127.15 2z9e h ARG 114 Ca 0.25 -0.48 -0.18 0.00 -1.10 0.00 0.00 59.98 58.47 2z9e h ARG 114 Cb 0.19 0.09 0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2z9e h ARG 114 CO -0.19 1.10 -0.58 -1.49 2.80 0.00 0.00 179.97 181.61 2z9e h TRP 115 N 0.46 0.92 0.04 2.20 6.55 -0.23 -3.24 115.95 122.66 2z9e h TRP 115 Ca -0.02 -0.38 -0.22 0.00 0.95 0.00 0.00 58.89 59.22 2z9e h TRP 115 Cb 1.28 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 29.41 2z9e h TRP 115 CO 0.06 1.18 -1.01 0.28 -1.05 0.00 0.00 178.44 177.90 2z9e h VAL 116 N 0.41 1.53 0.00 1.49 2.07 -0.93 -3.28 116.25 117.53 2z9e h VAL 116 Ca -0.02 -2.89 -0.01 0.00 0.82 0.00 0.00 66.70 64.60 2z9e h VAL 116 Cb 1.20 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 33.65 2z9e h VAL 116 CO 0.12 0.84 -0.03 0.74 0.02 0.00 0.00 177.57 179.26 2z9e h THR 117 N 0.08 0.17 -0.02 2.57 2.02 -1.52 -3.05 112.91 113.16 2z9e h THR 117 Ca -0.07 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2z9e h THR 117 Cb 1.70 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 2z9e h THR 117 CO 0.16 0.03 -0.10 -1.54 0.37 0.00 0.00 175.52 174.44 2z9e n SER 118 N -3.25 2.24 -0.08 4.18 3.41 -1.22 0.22 113.62 119.11 2z9e n SER 118 Ca -0.01 -1.68 -0.08 0.00 -0.26 0.00 0.00 58.87 56.83 2z9e n SER 118 Cb 0.20 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 2z9e n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z9e n GLN 119 N 0.62 0.48 -0.06 4.33 1.13 -1.15 -4.64 117.38 118.08 2z9e n GLN 119 Ca 0.15 0.19 -0.08 0.00 -1.94 0.00 0.00 57.00 55.31 2z9e n GLN 119 Cb 0.49 -1.34 -0.06 0.00 0.11 0.00 0.00 30.24 29.44 2z9e n GLN 119 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z9e n ALA 120 N -4.34 1.72 1.25 -1.58 0.00 -1.25 -4.61 120.51 111.70 2z9e n ALA 120 Ca -0.13 -0.58 0.11 0.00 0.00 0.00 0.00 53.44 52.84 2z9e n ALA 120 Cb 0.47 0.17 0.61 0.00 0.00 0.00 0.00 19.45 20.70 2z9e n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9e n GLY 121 N 2.79 -0.81 0.29 0.00 0.00 -1.25 -4.13 105.19 102.08 2z9e n GLY 121 Ca -0.22 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.60 2z9e n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9e h ALA 122 N 3.25 0.92 0.00 4.61 0.00 0.23 -2.50 119.26 125.76 2z9e h ALA 122 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2z9e h ALA 122 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2z9e h ALA 122 CO 0.00 0.63 0.00 1.19 0.00 0.00 0.00 179.25 181.07 2z9e n PHE 123 N -4.16 0.00 0.00 0.00 3.72 -1.26 -3.57 117.46 112.19 2z9e n PHE 123 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2z9e n PHE 123 Cb 0.37 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2z9e n PHE 123 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z9e n GLY 124 N -0.22 0.57 3.33 1.37 0.00 -0.94 -5.03 105.19 104.27 2z9e n GLY 124 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2z9e n GLY 124 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z9e n ASP 125 N -1.12 -5.42 -4.88 1.61 2.03 -1.23 -4.73 116.55 102.80 2z9e n ASP 125 Ca 0.00 -0.72 -0.30 0.00 0.52 0.00 0.00 54.79 54.29 2z9e n ASP 125 Cb 0.00 -5.03 -0.04 0.00 -0.72 0.00 0.00 41.12 35.33 2z9e n ASP 125 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2z9e s TYR 126 N -3.40 3.46 -0.06 -0.67 1.51 -1.26 0.07 117.35 117.00 2z9e s TYR 126 Ca 0.35 0.88 0.01 0.00 -1.01 0.00 0.00 57.07 57.30 2z9e s TYR 126 Cb -0.05 -2.30 0.02 0.00 -0.11 0.00 0.00 41.96 39.52 2z9e s TYR 126 CO 0.75 0.07 -0.06 0.14 -1.11 0.00 0.00 175.55 175.33 2z9e s VAL 127 N -2.15 0.70 -0.25 0.71 -7.23 0.64 -4.63 120.40 108.18 2z9e s VAL 127 Ca 0.48 -0.20 -0.10 0.00 -1.81 0.00 0.00 61.98 60.36 2z9e s VAL 127 Cb -0.11 -0.70 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 2z9e s VAL 127 CO 0.28 0.27 0.14 -0.69 -0.31 0.00 0.00 175.10 174.79 2z9e s VAL 128 N 1.01 5.06 -0.00 1.32 1.01 -1.26 -0.15 120.40 127.39 2z9e s VAL 128 Ca -0.09 0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2z9e s VAL 128 Cb -0.14 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.86 2z9e s VAL 128 CO -0.00 0.33 -0.07 0.42 0.00 0.00 0.00 175.10 175.78 2z9e s THR 129 N 1.30 0.54 -0.03 3.92 -4.23 -0.29 -4.90 115.64 111.96 2z9e s THR 129 Ca 0.06 -0.35 -0.30 0.00 -1.18 0.00 0.00 61.69 59.93 2z9e s THR 129 Cb -0.14 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 73.19 2z9e s THR 129 CO 0.06 0.12 1.17 -0.60 -0.54 0.00 0.00 174.62 174.83 2z9e s ARG 130 N -0.26 4.39 -1.08 3.99 3.52 -1.26 -1.80 118.95 126.45 2z9e s ARG 130 Ca 0.02 1.66 -0.14 0.00 -0.13 0.00 0.00 55.73 57.14 2z9e s ARG 130 Cb -0.03 -3.51 0.19 0.00 -1.56 0.00 0.00 34.95 30.04 2z9e s ARG 130 CO -0.00 -0.37 1.22 0.34 -0.81 0.00 0.00 175.30 175.67 2z9e s ASP 131 N 1.34 7.00 -0.95 -2.12 -1.08 -0.57 -4.96 116.67 115.32 2z9e s ASP 131 Ca 0.56 -2.89 -0.24 0.00 -0.52 0.00 0.00 52.55 49.46 2z9e s ASP 131 Cb -0.25 -2.33 -0.04 0.00 -1.46 0.00 0.00 42.92 38.84 2z9e s ASP 131 CO 0.24 -0.69 1.89 -0.69 0.52 0.00 0.00 175.17 176.44 2z9e s VAL 132 N 1.01 3.52 -0.15 1.11 1.01 -1.26 -4.76 120.40 120.87 2z9e s VAL 132 Ca 0.35 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 2z9e s VAL 132 Cb -0.06 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 2z9e s VAL 132 CO -0.05 -1.07 -0.06 -1.81 0.00 0.00 0.00 175.10 172.11 2z9e s ASP 133 N 7.49 4.57 0.00 3.32 1.01 -1.26 -5.00 116.67 126.80 2z9e s ASP 133 Ca 0.67 -0.19 -0.04 0.00 0.71 0.00 0.00 52.55 53.70 2z9e s ASP 133 Cb -0.05 -1.73 -0.17 0.00 1.01 0.00 0.00 42.92 41.97 2z9e s ASP 133 CO -0.00 0.17 2.93 0.00 0.21 0.00 0.00 175.17 178.48 2z9e n ALA 134 N 3.54 5.33 -0.51 5.23 0.00 -1.26 0.24 120.51 133.08 2z9e n ALA 134 Ca -0.18 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.10 2z9e n ALA 134 Cb 0.52 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2z9e n ALA 134 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2z9e n GLU 135 N 2.21 0.42 -2.19 0.00 0.00 -1.26 -4.90 120.64 114.91 2z9e n GLU 135 Ca 0.27 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.33 2z9e n GLU 135 Cb 0.74 -0.03 -0.01 0.00 0.00 0.00 0.00 31.44 32.13 2z9e n GLU 135 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2z9e n ASP 136 N 0.00 -3.22 -2.01 -1.84 8.00 0.65 0.27 116.55 118.40 2z9e n ASP 136 Ca 0.00 0.25 -0.01 0.00 0.71 0.00 0.00 54.79 55.74 2z9e n ASP 136 Cb 0.00 -2.83 -0.01 0.00 -0.02 0.00 0.00 41.12 38.26 2z9e n ASP 136 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2z9e n LEU 137 N -2.51 -4.35 -2.54 0.64 4.77 -1.26 -3.79 117.00 107.96 2z9e n LEU 137 Ca -0.12 0.75 -0.11 0.00 -0.03 0.00 0.00 56.01 56.51 2z9e n LEU 137 Cb 0.53 -2.02 0.06 0.00 -2.33 0.00 0.00 43.42 39.66 2z9e n LEU 137 CO 0.14 -1.53 0.07 0.59 -1.33 0.00 0.00 177.39 175.33 2z9e n ASN 138 N 0.45 -2.21 -3.62 -1.43 5.03 -1.02 -3.95 115.26 108.50 2z9e n ASN 138 Ca -0.06 -0.39 -0.23 0.00 0.87 0.00 0.00 54.58 54.76 2z9e n ASN 138 Cb 0.10 -3.42 0.02 0.00 -1.02 0.00 0.00 39.78 35.45 2z9e n ASN 138 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z9e n ALA 139 N -2.95 -2.65 -1.78 5.41 0.00 0.77 -4.94 120.51 114.37 2z9e n ALA 139 Ca -0.17 -0.23 -0.35 0.00 0.00 0.00 0.00 53.44 52.68 2z9e n ALA 139 Cb 0.61 -2.11 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 2z9e n ALA 139 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z9e s VAL 140 N -3.19 3.42 0.69 0.00 1.01 0.34 -4.95 120.40 117.73 2z9e s VAL 140 Ca 0.19 0.93 -0.17 0.00 0.00 0.00 0.00 61.98 62.93 2z9e s VAL 140 Cb -0.08 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 2z9e s VAL 140 CO 0.86 -0.15 0.87 -2.65 0.00 0.00 0.00 175.10 174.03 2z9e n PRO 141 N -0.97 0.55 -0.36 2.72 -0.02 -1.26 -4.82 135.00 130.84 2z9e n PRO 141 Ca 0.10 0.24 0.06 0.00 -2.02 0.00 0.00 63.50 61.88 2z9e n PRO 141 Cb 0.51 -2.12 0.23 0.00 -0.02 0.00 0.00 33.50 32.10 2z9e n PRO 141 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2z9e h ARG 142 N -0.10 0.99 -0.64 -0.52 9.65 -1.97 -2.10 114.38 119.69 2z9e h ARG 142 Ca -0.47 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.35 2z9e h ARG 142 Cb 1.35 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 2z9e h ARG 142 CO 0.47 0.66 0.00 1.04 2.80 0.00 0.00 179.97 184.94 2z9e n GLN 143 N -4.59 3.22 -3.48 0.20 1.13 -1.26 -4.76 117.38 107.83 2z9e n GLN 143 Ca 0.18 -2.45 -0.40 0.00 -1.94 0.00 0.00 57.00 52.39 2z9e n GLN 143 Cb 0.32 -1.76 -0.10 0.00 0.11 0.00 0.00 30.24 28.82 2z9e n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2z9e s THR 144 N -1.69 5.24 -0.18 5.09 2.01 -0.79 -0.90 115.64 124.41 2z9e s THR 144 Ca 0.44 0.08 -0.05 0.00 0.31 0.00 0.00 61.69 62.47 2z9e s THR 144 Cb 0.27 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 2z9e s THR 144 CO 0.23 0.05 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.58 2z9e s ILE 145 N 1.88 4.07 0.23 1.82 -1.09 0.31 -4.77 121.20 123.65 2z9e s ILE 145 Ca 0.09 -0.28 0.08 0.00 -2.23 0.00 0.00 60.65 58.31 2z9e s ILE 145 Cb -0.17 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.85 2z9e s ILE 145 CO 0.11 0.45 0.07 -0.63 -1.23 0.00 0.00 174.94 173.71 2z9e s ILE 146 N 0.70 3.93 0.00 2.92 1.01 -1.26 -0.66 121.20 127.84 2z9e s ILE 146 Ca -0.00 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.11 2z9e s ILE 146 Cb -0.14 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.26 2z9e s ILE 146 CO 0.02 -0.27 0.00 -1.22 0.00 0.00 0.00 174.94 173.47 2z9e n TYR 148 N -0.71 0.00 -1.71 3.97 4.01 -0.74 -1.51 117.16 120.47 2z9e n TYR 148 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2z9e n TYR 148 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 2z9e n TYR 148 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2z9e n ARG 150 N 0.00 -1.55 -3.49 -0.72 1.74 0.78 -1.13 116.66 112.29 2z9e n ARG 150 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 2z9e n ARG 150 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 2z9e n ARG 150 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2z9e s VAL 151 N -2.31 5.24 0.00 1.55 -7.23 -1.26 0.23 120.40 116.62 2z9e s VAL 151 Ca 0.00 0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.57 2z9e s VAL 151 Cb 0.00 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.32 2z9e s VAL 151 CO 0.00 0.22 0.00 0.54 -0.31 0.00 0.00 175.10 175.55 2z9e n ARG 152 N 5.05 0.00 -1.68 4.82 1.74 0.11 -4.89 116.66 121.80 2z9e n ARG 152 Ca -0.11 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.52 2z9e n ARG 152 Cb 0.51 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.91 2z9e n ARG 152 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2z9e n SER 153 N 0.00 3.37 -4.55 0.55 7.64 -1.26 -4.40 113.62 114.97 2z9e n SER 153 Ca 0.00 1.05 -0.39 0.00 1.01 0.00 0.00 58.87 60.54 2z9e n SER 153 Cb 0.00 -1.45 -0.11 0.00 -1.01 0.00 0.00 64.21 61.64 2z9e n SER 153 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2z9e s SER 154 N 1.60 5.96 0.15 6.43 0.01 -1.26 -5.13 113.70 121.46 2z9e s SER 154 Ca 0.81 -0.24 0.05 0.00 1.31 0.00 0.00 55.95 57.88 2z9e s SER 154 Cb -0.64 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 2z9e s SER 154 CO 0.39 -0.14 0.09 0.00 0.41 0.00 0.00 173.24 173.99 2z9e s ALA 155 N 1.73 3.46 0.00 1.44 0.00 -1.26 -5.26 121.76 121.86 2z9e s ALA 155 Ca 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2z9e s ALA 155 Cb -0.17 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.68 2z9e s ALA 155 CO 0.10 0.54 0.00 -2.37 0.00 0.00 0.00 175.76 174.03