#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz s ARG 2 N 0.00 3.87 0.27 0.00 3.52 -1.26 -4.95 118.95 120.40 2qoz s ARG 2 Ca 0.00 2.34 -0.29 0.00 -0.13 0.00 0.00 55.73 57.65 2qoz s ARG 2 Cb 0.00 -4.18 -0.09 0.00 -1.56 0.00 0.00 34.95 29.11 2qoz s ARG 2 CO 0.00 -1.25 1.00 0.08 -0.81 0.00 0.00 175.30 174.31 2qoz s VAL 3 N 5.41 3.88 0.00 7.11 1.01 -1.26 -5.00 120.40 131.55 2qoz s VAL 3 Ca 0.88 1.83 0.00 0.00 0.00 0.00 0.00 61.98 64.69 2qoz s VAL 3 Cb -0.38 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 31.87 2qoz s VAL 3 CO 0.38 0.39 0.89 0.29 0.00 0.00 0.00 175.10 177.04 2qoz n LYS 4 N 1.20 0.00 -1.03 2.72 5.02 -1.26 -4.81 118.16 120.00 2qoz n LYS 4 Ca -0.01 0.82 -0.01 0.00 -2.02 0.00 0.00 58.31 57.09 2qoz n LYS 4 Cb 0.47 -1.39 -0.00 0.00 -0.02 0.00 0.00 35.03 34.08 2qoz n LYS 4 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2qoz n ARG 5 N -2.43 -1.39 0.00 1.97 0.63 -1.26 -4.92 116.66 109.25 2qoz n ARG 5 Ca 0.00 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 2qoz n ARG 5 Cb 0.00 -4.47 0.00 0.00 0.45 0.00 0.00 32.46 28.44 2qoz n ARG 5 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qoz n GLY 6 N -0.22 1.72 0.45 5.14 0.00 -1.26 -4.34 105.19 106.68 2qoz n GLY 6 Ca -0.01 0.00 0.31 0.00 0.00 0.00 0.00 46.02 46.32 2qoz n GLY 6 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2qoz h VAL 7 N 0.00 0.30 -0.88 1.61 -1.51 -1.96 -1.94 116.25 111.88 2qoz h VAL 7 Ca 0.00 -0.07 0.09 0.00 -1.23 0.00 0.00 66.70 65.49 2qoz h VAL 7 Cb 0.00 0.09 -0.11 0.00 -2.13 0.00 0.00 31.29 29.13 2qoz h VAL 7 CO 0.00 0.04 -0.47 -0.38 -1.23 0.00 0.00 177.57 175.52 2qoz n ILE 8 N -4.61 -0.56 0.02 7.19 -0.00 -1.26 -1.69 119.36 118.46 2qoz n ILE 8 Ca 0.32 2.10 -0.12 0.00 -0.00 0.00 0.00 62.75 65.05 2qoz n ILE 8 Cb 1.21 -2.65 -0.09 0.00 -0.00 0.00 0.00 39.64 38.11 2qoz n ILE 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2qoz h ALA 9 N 0.64 -0.13 0.00 -1.39 0.00 -1.54 -3.14 119.26 113.70 2qoz h ALA 9 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qoz h ALA 9 Cb 0.40 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qoz h ALA 9 CO -0.84 -0.26 0.00 2.89 0.00 0.00 0.00 179.25 181.04 2qoz n ARG 10 N -4.87 0.00 -0.01 0.00 -4.01 -0.79 -0.64 116.66 106.34 2qoz n ARG 10 Ca -0.08 0.00 -0.01 0.00 -1.04 0.00 0.00 57.85 56.72 2qoz n ARG 10 Cb 0.28 -1.25 -0.00 0.00 -3.04 0.00 0.00 32.46 28.45 2qoz n ARG 10 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qoz n ALA 11 N -0.60 0.61 0.01 2.89 0.00 -0.68 -3.79 120.51 118.95 2qoz n ALA 11 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 53.44 53.16 2qoz n ALA 11 Cb 0.00 0.01 0.03 0.00 0.00 0.00 0.00 19.45 19.49 2qoz n ALA 11 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2qoz n ARG 12 N -2.79 0.01 -0.07 0.00 1.85 -0.78 -1.23 116.66 113.66 2qoz n ARG 12 Ca -0.02 0.49 -0.09 0.00 -1.00 0.00 0.00 57.85 57.24 2qoz n ARG 12 Cb 0.07 -1.54 -0.07 0.00 -1.05 0.00 0.00 32.46 29.87 2qoz n ARG 12 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2qoz h HIS 13 N 0.00 0.00 0.00 2.89 2.76 -1.09 -3.28 115.15 116.44 2qoz h HIS 13 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2qoz h HIS 13 Cb 0.03 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.99 2qoz h HIS 13 CO 0.00 0.60 0.00 1.17 -1.30 0.00 0.00 177.93 178.40 2qoz n LYS 14 N -4.66 0.43 0.00 5.26 4.81 -0.36 -2.03 118.16 121.61 2qoz n LYS 14 Ca -0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2qoz n LYS 14 Cb 0.31 -1.49 -0.00 0.00 0.02 0.00 0.00 35.03 33.87 2qoz n LYS 14 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2qoz h LYS 15 N 0.00 -0.01 -0.74 1.64 3.64 -1.45 -2.62 116.57 117.02 2qoz h LYS 15 Ca 0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2qoz h LYS 15 Cb 0.00 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 2qoz h LYS 15 CO 0.00 -0.01 0.43 0.82 -2.27 0.00 0.00 179.45 178.42 2qoz h ILE 16 N -0.05 0.97 -0.62 2.00 5.03 -1.66 0.61 117.51 123.79 2qoz h ILE 16 Ca -0.00 -0.26 0.18 0.00 -0.12 0.00 0.00 64.86 64.66 2qoz h ILE 16 Cb 0.01 0.13 -0.02 0.00 -3.03 0.00 0.00 36.82 33.90 2qoz h ILE 16 CO 0.00 0.14 0.54 0.25 -0.68 0.00 0.00 178.15 178.40 2qoz h LEU 17 N 0.77 0.00 0.03 1.44 5.85 -1.55 0.37 115.31 122.22 2qoz h LEU 17 Ca 0.34 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.73 2qoz h LEU 17 Cb 0.22 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2qoz h LEU 17 CO -0.20 0.00 -1.98 1.17 -0.34 0.00 0.00 178.44 177.09 2qoz n LYS 18 N -3.97 0.67 0.21 1.25 0.00 0.13 -3.85 118.16 112.60 2qoz n LYS 18 Ca 0.12 0.21 0.15 0.00 0.00 0.00 0.00 58.31 58.79 2qoz n LYS 18 Cb 0.78 -1.70 0.72 0.00 0.00 0.00 0.00 35.03 34.83 2qoz n LYS 18 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2qoz h GLN 19 N 0.02 0.00 -2.48 1.64 4.20 0.39 -3.13 115.11 115.74 2qoz h GLN 19 Ca -0.40 0.00 -0.75 0.00 0.06 0.00 0.00 58.65 57.57 2qoz h GLN 19 Cb 2.06 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 29.52 2qoz h GLN 19 CO 0.06 0.00 0.48 0.00 -0.67 0.00 0.00 178.83 178.69 2qoz n ALA 20 N -1.88 5.28 -2.90 3.87 0.00 0.09 -4.97 120.51 119.99 2qoz n ALA 20 Ca -0.01 -4.72 -0.34 0.00 0.00 0.00 0.00 53.44 48.37 2qoz n ALA 20 Cb 0.13 -1.86 -0.11 0.00 0.00 0.00 0.00 19.45 17.61 2qoz n ALA 20 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2qoz s LYS 21 N -3.41 3.82 0.00 0.00 -0.14 -1.19 -4.24 119.74 114.59 2qoz s LYS 21 Ca 0.38 -0.43 0.00 0.00 -1.36 0.00 0.00 55.97 54.56 2qoz s LYS 21 Cb 0.15 -3.10 0.00 0.00 -1.68 0.00 0.00 37.83 33.19 2qoz s LYS 21 CO -0.03 0.21 0.00 0.41 -0.76 0.00 0.00 175.35 175.18 2qoz n GLY 22 N 3.69 1.07 3.71 -3.33 0.00 -1.26 -5.09 105.19 103.98 2qoz n GLY 22 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2qoz n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qoz s TYR 23 N -2.00 3.36 0.54 1.61 4.12 -1.26 -5.08 117.35 118.64 2qoz s TYR 23 Ca 0.00 0.25 -0.20 0.00 0.02 0.00 0.00 57.07 57.14 2qoz s TYR 23 Cb 0.00 -2.08 -0.06 0.00 -1.52 0.00 0.00 41.96 38.30 2qoz s TYR 23 CO 0.00 0.30 1.15 -0.47 0.02 0.00 0.00 175.55 176.55 2qoz s TYR 24 N 0.13 2.64 0.00 2.71 5.04 -1.26 -3.89 117.35 122.72 2qoz s TYR 24 Ca 0.07 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 2qoz s TYR 24 Cb -0.12 -3.33 0.00 0.00 0.35 0.00 0.00 41.96 38.86 2qoz s TYR 24 CO -0.00 -1.69 0.00 0.41 -1.34 0.00 0.00 175.55 172.93 2qoz n GLY 25 N 0.25 -1.16 0.06 8.97 0.00 -1.26 -3.26 105.19 108.80 2qoz n GLY 25 Ca 0.12 -1.16 0.03 0.00 0.00 0.00 0.00 46.02 45.01 2qoz n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qoz n ALA 26 N 0.49 0.81 0.14 4.61 0.00 -1.26 -2.46 120.51 122.84 2qoz n ALA 26 Ca 0.00 0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.55 2qoz n ALA 26 Cb 0.00 -0.89 0.28 0.00 0.00 0.00 0.00 19.45 18.83 2qoz n ALA 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qoz n ARG 27 N -1.67 0.07 0.00 0.00 1.74 -1.20 -0.87 116.66 114.73 2qoz n ARG 27 Ca -0.00 0.52 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 2qoz n ARG 27 Cb 0.13 -2.05 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 2qoz n ARG 27 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qoz n SER 28 N -1.91 2.79 -0.07 0.55 3.41 -1.03 -4.07 113.62 113.29 2qoz n SER 28 Ca -0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 2qoz n SER 28 Cb 0.34 0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.65 2qoz n SER 28 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2qoz h ARG 29 N 0.00 0.00 0.00 4.33 -0.00 -1.41 -3.47 114.38 113.83 2qoz h ARG 29 Ca 0.00 0.00 -0.31 0.00 -0.50 0.00 0.00 59.98 59.17 2qoz h ARG 29 Cb 0.31 0.00 0.14 0.00 0.00 0.00 0.00 29.97 30.42 2qoz h ARG 29 CO 0.00 0.29 0.22 1.55 0.00 0.00 0.00 179.97 182.03 2qoz n VAL 30 N -4.65 0.00 -0.01 2.04 3.14 -0.05 -5.05 118.33 113.75 2qoz n VAL 30 Ca -0.09 -0.58 -0.04 0.00 -2.96 0.00 0.00 64.34 60.67 2qoz n VAL 30 Cb 0.26 -1.45 -0.01 0.00 -1.06 0.00 0.00 33.84 31.57 2qoz n VAL 30 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qoz n TYR 31 N -3.72 0.00 -0.28 1.45 9.36 -1.26 -4.06 117.16 118.64 2qoz n TYR 31 Ca 0.12 0.00 0.25 0.00 3.32 0.00 0.00 57.90 61.59 2qoz n TYR 31 Cb 0.43 -0.21 0.44 0.00 -0.63 0.00 0.00 39.34 39.37 2qoz n TYR 31 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2qoz n ARG 32 N -3.85 -0.03 -0.09 2.98 1.74 -1.26 0.57 116.66 116.72 2qoz n ARG 32 Ca -0.07 0.90 -0.17 0.00 -0.77 0.00 0.00 57.85 57.75 2qoz n ARG 32 Cb 0.24 -1.71 -0.13 0.00 -1.02 0.00 0.00 32.46 29.84 2qoz n ARG 32 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qoz n VAL 33 N -4.27 1.54 0.24 1.55 0.24 -1.26 -3.69 118.33 112.68 2qoz n VAL 33 Ca 0.27 -0.65 0.12 0.00 -2.04 0.00 0.00 64.34 62.04 2qoz n VAL 33 Cb 1.00 -1.29 0.64 0.00 -1.47 0.00 0.00 33.84 32.71 2qoz n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qoz h ALA 34 N 0.25 1.21 0.00 2.33 0.00 -0.02 0.55 119.26 123.57 2qoz h ALA 34 Ca -0.53 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2qoz h ALA 34 Cb 1.99 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.78 2qoz h ALA 34 CO -0.02 -0.21 -0.47 0.35 0.00 0.00 0.00 179.25 178.90 2qoz h PHE 35 N 0.00 0.00 -0.08 0.00 3.04 -1.10 -3.09 116.94 115.71 2qoz h PHE 35 Ca 0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 2qoz h PHE 35 Cb 0.49 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.00 2qoz h PHE 35 CO 0.00 0.07 0.33 1.96 -2.02 0.00 0.00 178.31 178.64 2qoz h GLN 36 N -1.00 0.00 0.09 1.11 4.20 -1.32 0.76 115.11 118.95 2qoz h GLN 36 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2qoz h GLN 36 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2qoz h GLN 36 CO -0.01 0.00 -0.04 0.00 -0.67 0.00 0.00 178.83 178.11 2qoz h ALA 37 N 1.43 -0.12 0.96 3.87 0.00 -0.07 -3.10 119.26 122.24 2qoz h ALA 37 Ca 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2qoz h ALA 37 Cb 0.69 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.53 2qoz h ALA 37 CO -0.00 -0.21 -0.47 0.28 0.00 0.00 0.00 179.25 178.85 2qoz h VAL 38 N -0.84 0.04 -0.85 0.00 2.07 -0.84 -0.63 116.25 115.20 2qoz h VAL 38 Ca -0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 2qoz h VAL 38 Cb 0.59 0.04 -0.14 0.00 -1.52 0.00 0.00 31.29 30.25 2qoz h VAL 38 CO 0.02 0.00 -0.30 -0.38 0.02 0.00 0.00 177.57 176.93 2qoz n ILE 39 N -5.65 -0.42 0.20 4.57 2.08 -0.29 0.78 119.36 120.63 2qoz n ILE 39 Ca -0.16 1.97 -0.15 0.00 0.56 0.00 0.00 62.75 64.97 2qoz n ILE 39 Cb 0.52 -2.64 -0.08 0.00 -0.75 0.00 0.00 39.64 36.70 2qoz n ILE 39 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2qoz h LYS 40 N 0.00 -0.47 -0.57 0.38 3.11 -1.43 -1.95 116.57 115.65 2qoz h LYS 40 Ca 0.32 0.03 0.11 0.00 -2.81 0.00 0.00 60.65 58.31 2qoz h LYS 40 Cb 0.54 0.11 -0.11 0.00 -1.00 0.00 0.00 32.23 31.76 2qoz h LYS 40 CO -0.85 -0.31 -0.19 0.00 -2.81 0.00 0.00 179.45 175.29 2qoz h ALA 41 N 0.18 0.27 -0.72 5.00 0.00 0.20 0.12 119.26 124.30 2qoz h ALA 41 Ca -0.04 0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2qoz h ALA 41 Cb 0.40 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 2qoz h ALA 41 CO 0.04 -0.49 0.42 0.78 0.00 0.00 0.00 179.25 180.00 2qoz h GLY 42 N -0.05 1.07 0.59 0.00 0.00 -0.33 -1.37 103.07 102.97 2qoz h GLY 42 Ca 0.27 -0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.34 2qoz h GLY 42 CO -0.61 0.20 -0.02 1.46 0.00 0.00 0.00 176.54 177.57 2qoz h GLN 43 N 0.78 0.05 0.23 4.80 4.20 -0.05 -2.33 115.11 122.79 2qoz h GLN 43 Ca 0.32 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 2qoz h GLN 43 Cb 0.17 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2qoz h GLN 43 CO -0.17 0.03 -0.23 1.88 -0.67 0.00 0.00 178.83 179.66 2qoz h TYR 44 N 0.05 -0.65 -0.89 2.96 0.99 -0.37 -2.33 116.97 116.74 2qoz h TYR 44 Ca 0.11 0.00 0.26 0.00 2.00 0.00 0.00 58.73 61.11 2qoz h TYR 44 Cb 0.16 0.25 -0.16 0.00 1.00 0.00 0.00 36.73 37.97 2qoz h TYR 44 CO -0.21 -0.31 0.06 0.00 -0.00 0.00 0.00 178.16 177.70 2qoz n ALA 45 N -2.51 0.50 0.17 3.88 0.00 -0.59 0.53 120.51 122.49 2qoz n ALA 45 Ca -0.06 0.94 -0.09 0.00 0.00 0.00 0.00 53.44 54.24 2qoz n ALA 45 Cb 0.21 -0.71 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 2qoz n ALA 45 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2qoz h TYR 46 N 0.00 -0.63 -0.13 0.00 3.20 -1.05 1.12 116.97 119.48 2qoz h TYR 46 Ca 0.56 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.47 2qoz h TYR 46 Cb 1.19 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 39.65 2qoz h TYR 46 CO -0.41 -0.33 -0.21 -0.09 -1.64 0.00 0.00 178.16 175.49 2qoz h ARG 47 N -0.52 -0.25 0.00 1.82 2.43 -0.24 -0.34 114.38 117.28 2qoz h ARG 47 Ca -0.04 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2qoz h ARG 47 Cb 0.43 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2qoz h ARG 47 CO 0.01 -0.17 -0.03 -0.44 -1.51 0.00 0.00 179.97 177.83 2qoz h ASP 48 N -0.26 0.00 0.00 -3.80 3.45 0.14 -0.02 116.42 115.92 2qoz h ASP 48 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 2qoz h ASP 48 Cb 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 2qoz h ASP 48 CO -0.28 0.03 0.05 -0.09 -1.57 0.00 0.00 179.24 177.38 2qoz h ARG 49 N 0.00 0.00 0.00 3.56 9.65 0.31 -1.10 114.38 126.81 2qoz h ARG 49 Ca -0.00 0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 58.59 2qoz h ARG 49 Cb 0.08 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.61 2qoz h ARG 49 CO 0.00 0.00 -2.13 0.54 2.80 0.00 0.00 179.97 181.19 2qoz n ARG 50 N -2.75 1.23 -0.09 0.20 3.00 -0.04 -4.46 116.66 113.74 2qoz n ARG 50 Ca -0.02 -0.02 -0.03 0.00 -0.01 0.00 0.00 57.85 57.77 2qoz n ARG 50 Cb 0.11 -1.43 0.20 0.00 0.00 0.00 0.00 32.46 31.34 2qoz n ARG 50 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 2qoz h GLN 51 N 0.00 0.74 -0.45 5.56 4.20 -1.00 -2.62 115.11 121.55 2qoz h GLN 51 Ca -0.43 -0.17 0.08 0.00 0.06 0.00 0.00 58.65 58.19 2qoz h GLN 51 Cb 1.96 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 29.57 2qoz h GLN 51 CO 0.02 0.73 0.06 -0.09 -0.67 0.00 0.00 178.83 178.88 2qoz h ARG 52 N 0.71 0.18 -0.03 1.46 2.43 -1.63 0.58 114.38 118.08 2qoz h ARG 52 Ca 0.15 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2qoz h ARG 52 Cb 0.37 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2qoz h ARG 52 CO 0.01 0.12 0.08 0.87 -1.51 0.00 0.00 179.97 179.54 2qoz h LYS 53 N 0.18 0.00 0.00 0.20 1.57 -1.69 -2.53 116.57 114.30 2qoz h LYS 53 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2qoz h LYS 53 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2qoz h LYS 53 CO -0.32 0.00 -0.33 0.54 -0.57 0.00 0.00 179.45 178.77 2qoz n ARG 54 N -3.33 0.27 -0.37 3.15 1.74 0.11 -3.90 116.66 114.32 2qoz n ARG 54 Ca -0.02 0.37 -0.01 0.00 -0.77 0.00 0.00 57.85 57.42 2qoz n ARG 54 Cb 0.16 -1.26 0.04 0.00 -1.02 0.00 0.00 32.46 30.38 2qoz n ARG 54 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2qoz n GLN 55 N -3.62 -0.22 -0.13 5.56 6.02 0.16 -0.37 117.38 124.79 2qoz n GLN 55 Ca -0.05 1.47 -0.07 0.00 -0.01 0.00 0.00 57.00 58.35 2qoz n GLN 55 Cb 0.17 -2.19 0.02 0.00 1.02 0.00 0.00 30.24 29.26 2qoz n GLN 55 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2qoz h PHE 56 N 0.00 0.41 0.05 1.08 0.05 -1.69 0.24 116.94 117.08 2qoz h PHE 56 Ca 0.34 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 62.14 2qoz h PHE 56 Cb 0.58 -0.12 -0.01 0.00 2.00 0.00 0.00 35.95 38.40 2qoz h PHE 56 CO -0.83 0.22 -0.08 -0.09 -0.18 0.00 0.00 178.31 177.35 2qoz h ARG 57 N 0.44 -0.13 -1.03 1.51 2.43 -0.82 0.82 114.38 117.60 2qoz h ARG 57 Ca 0.17 0.01 0.28 0.00 -0.81 0.00 0.00 59.98 59.63 2qoz h ARG 57 Cb 0.05 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2qoz h ARG 57 CO -0.10 -0.09 0.71 1.96 -1.51 0.00 0.00 179.97 180.95 2qoz h GLN 58 N -0.13 0.17 0.23 0.20 4.20 -1.29 0.25 115.11 118.74 2qoz h GLN 58 Ca -0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2qoz h GLN 58 Cb 0.12 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2qoz h GLN 58 CO -0.03 0.11 -0.11 1.25 -0.67 0.00 0.00 178.83 179.39 2qoz h LEU 59 N 0.18 -0.26 0.50 1.46 7.12 0.11 -0.64 115.31 123.77 2qoz h LEU 59 Ca 0.53 -0.12 -0.01 0.00 0.13 0.00 0.00 57.88 58.40 2qoz h LEU 59 Cb 1.75 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 41.93 2qoz h LEU 59 CO -0.12 -0.03 -0.51 -0.50 -0.13 0.00 0.00 178.44 177.15 2qoz h TRP 60 N -0.49 -1.41 -1.34 1.25 6.55 0.39 -0.84 115.95 120.07 2qoz h TRP 60 Ca -0.03 0.01 0.39 0.00 0.95 0.00 0.00 58.89 60.21 2qoz h TRP 60 Cb 0.37 0.55 -0.08 0.00 -0.86 0.00 0.00 29.16 29.14 2qoz h TRP 60 CO -0.01 -0.68 0.93 0.82 -1.05 0.00 0.00 178.44 178.45 2qoz h ILE 61 N -1.01 0.30 -0.86 1.49 2.04 -1.08 0.57 117.51 118.96 2qoz h ILE 61 Ca -0.06 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2qoz h ILE 61 Cb 0.88 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 2qoz h ILE 61 CO -0.06 0.02 0.55 0.00 0.00 0.00 0.00 178.15 178.65 2qoz h ALA 62 N 1.40 1.09 0.00 1.87 0.00 0.39 -2.18 119.26 121.83 2qoz h ALA 62 Ca 0.69 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.51 2qoz h ALA 62 Cb 2.47 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.91 2qoz h ALA 62 CO -0.13 0.51 -0.10 0.00 0.00 0.00 0.00 179.25 179.53 2qoz h ARG 63 N 1.17 0.00 -0.86 0.00 3.08 0.20 -3.09 114.38 114.88 2qoz h ARG 63 Ca 0.31 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.50 2qoz h ARG 63 Cb -0.11 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.80 2qoz h ARG 63 CO -0.07 0.76 -0.33 -0.89 -1.07 0.00 0.00 179.97 178.37 2qoz n ILE 64 N -4.63 -0.45 0.46 2.04 2.08 -0.24 0.12 119.36 118.74 2qoz n ILE 64 Ca -0.09 2.01 -0.19 0.00 0.56 0.00 0.00 62.75 65.03 2qoz n ILE 64 Cb 0.39 -2.65 -0.09 0.00 -0.75 0.00 0.00 39.64 36.53 2qoz n ILE 64 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 2qoz h ASN 65 N 0.00 -0.99 -1.22 4.38 -1.24 -1.54 -0.75 115.58 114.22 2qoz h ASN 65 Ca 0.30 0.03 0.35 0.00 0.71 0.00 0.00 56.30 57.69 2qoz h ASN 65 Cb 0.51 0.26 -0.08 0.00 0.73 0.00 0.00 38.32 39.74 2qoz h ASN 65 CO -0.85 -0.69 0.84 0.00 -1.29 0.00 0.00 177.43 175.44 2qoz h ALA 66 N -1.10 2.85 -0.11 1.57 0.00 -0.31 0.93 119.26 123.09 2qoz h ALA 66 Ca -0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2qoz h ALA 66 Cb 0.90 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2qoz h ALA 66 CO 0.20 -1.27 0.00 0.00 0.00 0.00 0.00 179.25 178.18 2qoz n ALA 67 N -2.65 -0.20 -0.34 0.00 0.00 0.33 -1.28 120.51 116.36 2qoz n ALA 67 Ca 0.29 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.92 2qoz n ALA 67 Cb 1.22 0.00 0.41 0.00 0.00 0.00 0.00 19.45 21.08 2qoz n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz h ALA 68 N -2.00 1.89 0.05 0.00 0.00 -0.55 0.44 119.26 119.09 2qoz h ALA 68 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qoz h ALA 68 Cb 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2qoz h ALA 68 CO 0.00 -0.36 -0.19 -0.09 0.00 0.00 0.00 179.25 178.61 2qoz h ARG 69 N 0.53 -0.32 -1.15 0.00 9.65 0.16 -0.73 114.38 122.53 2qoz h ARG 69 Ca 0.64 0.02 0.35 0.00 -1.10 0.00 0.00 59.98 59.90 2qoz h ARG 69 Cb 1.31 0.07 -0.12 0.00 -1.39 0.00 0.00 29.97 29.84 2qoz h ARG 69 CO -0.45 -0.21 0.72 0.37 2.80 0.00 0.00 179.97 183.19 2qoz h GLN 70 N -0.33 0.23 0.00 0.20 5.75 0.12 -3.16 115.11 117.93 2qoz h GLN 70 Ca 0.04 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2qoz h GLN 70 Cb 0.38 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.88 2qoz h GLN 70 CO -0.14 0.15 0.00 0.09 -2.65 0.00 0.00 178.83 176.28 2qoz n ASN 71 N -4.77 0.00 -0.12 -0.69 4.13 -0.37 -5.00 115.26 108.44 2qoz n ASN 71 Ca 0.32 0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.62 2qoz n ASN 71 Cb 1.14 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.38 2qoz n ASN 71 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qoz n GLY 72 N 2.31 0.35 3.02 7.41 0.00 -0.68 -5.12 105.19 112.48 2qoz n GLY 72 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2qoz n GLY 72 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qoz s ILE 73 N 0.00 0.67 0.06 -0.61 1.10 -0.95 -5.02 121.20 116.45 2qoz s ILE 73 Ca 0.00 -0.44 -0.23 0.00 -0.51 0.00 0.00 60.65 59.48 2qoz s ILE 73 Cb 0.00 -0.58 -0.06 0.00 0.15 0.00 0.00 42.46 41.97 2qoz s ILE 73 CO 0.00 0.14 0.68 -0.94 -2.11 0.00 0.00 174.94 172.71 2qoz s SER 74 N -0.34 7.15 0.18 4.50 1.04 -1.26 -1.85 113.70 123.11 2qoz s SER 74 Ca 0.02 1.37 -0.11 0.00 0.48 0.00 0.00 55.95 57.71 2qoz s SER 74 Cb -0.04 -2.42 0.21 0.00 0.10 0.00 0.00 66.02 63.87 2qoz s SER 74 CO -0.00 0.13 1.13 0.00 0.98 0.00 0.00 173.24 175.48 2qoz n TYR 75 N 2.34 0.07 -0.30 5.02 9.36 -1.26 0.66 117.16 133.05 2qoz n TYR 75 Ca -0.06 0.90 0.12 0.00 3.32 0.00 0.00 57.90 62.18 2qoz n TYR 75 Cb 0.50 -0.80 0.27 0.00 -0.63 0.00 0.00 39.34 38.67 2qoz n TYR 75 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 2qoz h SER 76 N 0.00 -0.22 0.25 2.98 0.02 -1.98 0.96 113.55 115.56 2qoz h SER 76 Ca 0.27 0.22 -0.34 0.00 -0.84 0.00 0.00 61.79 61.11 2qoz h SER 76 Cb 0.46 0.35 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 2qoz h SER 76 CO -0.73 -0.23 -1.90 0.29 -1.14 0.00 0.00 176.83 173.12 2qoz n LYS 77 N -5.34 0.72 0.02 3.45 5.02 0.21 -3.09 118.16 119.15 2qoz n LYS 77 Ca 0.20 0.27 -0.12 0.00 -2.02 0.00 0.00 58.31 56.65 2qoz n LYS 77 Cb 0.67 -1.74 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 2qoz n LYS 77 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2qoz h PHE 78 N 0.05 -1.07 -0.72 2.13 -0.00 0.80 0.57 116.94 118.69 2qoz h PHE 78 Ca -0.38 0.04 -0.02 0.00 -0.00 0.00 0.00 57.97 57.61 2qoz h PHE 78 Cb 2.03 0.48 -0.03 0.00 -0.00 0.00 0.00 35.95 38.43 2qoz h PHE 78 CO 0.05 -0.45 0.35 0.97 -0.00 0.00 0.00 178.31 179.23 2qoz h ILE 79 N -0.48 1.23 -0.93 1.41 -0.00 -1.03 -1.22 117.51 116.49 2qoz h ILE 79 Ca 0.08 -0.62 0.09 0.00 -0.00 0.00 0.00 64.86 64.40 2qoz h ILE 79 Cb 0.60 0.29 -0.07 0.00 -0.00 0.00 0.00 36.82 37.65 2qoz h ILE 79 CO -0.36 0.27 0.58 -1.13 -0.00 0.00 0.00 178.15 177.51 2qoz h ASN 80 N 1.02 0.88 0.69 2.19 -0.00 -0.92 0.22 115.58 119.65 2qoz h ASN 80 Ca 0.25 0.03 -0.03 0.00 -0.00 0.00 0.00 56.30 56.55 2qoz h ASN 80 Cb 0.09 -0.15 0.01 0.00 -0.00 0.00 0.00 38.32 38.27 2qoz h ASN 80 CO -0.03 0.52 -0.33 1.23 -0.00 0.00 0.00 177.43 178.82 2qoz h GLY 81 N 0.99 -0.96 -0.60 1.57 0.00 0.12 0.63 103.07 104.82 2qoz h GLY 81 Ca 0.43 0.36 0.36 0.00 0.00 0.00 0.00 47.33 48.48 2qoz h GLY 81 CO -0.22 -0.35 0.84 1.41 0.00 0.00 0.00 176.54 178.22 2qoz h LEU 82 N -1.20 0.21 0.25 3.11 3.38 -0.95 0.82 115.31 120.93 2qoz h LEU 82 Ca -0.09 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2qoz h LEU 82 Cb 0.73 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2qoz h LEU 82 CO 0.15 -0.01 -0.12 0.50 0.09 0.00 0.00 178.44 179.05 2qoz h LYS 83 N 0.16 -0.32 0.00 1.13 1.63 -0.14 -2.57 116.57 116.45 2qoz h LYS 83 Ca 0.67 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.49 2qoz h LYS 83 Cb 2.20 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 33.90 2qoz h LYS 83 CO -0.20 -0.21 0.00 1.63 -3.45 0.00 0.00 179.45 177.21 2qoz n LYS 84 N -3.09 0.17 -2.66 1.90 5.02 0.25 -3.66 118.16 116.08 2qoz n LYS 84 Ca -0.04 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 2qoz n LYS 84 Cb 0.13 -1.41 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2qoz n LYS 84 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qoz n ALA 85 N -0.91 5.68 -2.45 7.82 0.00 0.26 -4.87 120.51 126.04 2qoz n ALA 85 Ca 0.03 -4.58 -0.22 0.00 0.00 0.00 0.00 53.44 48.68 2qoz n ALA 85 Cb 0.02 -2.47 0.02 0.00 0.00 0.00 0.00 19.45 17.02 2qoz n ALA 85 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qoz n SER 86 N 1.42 -3.24 0.00 0.00 2.88 -1.24 -3.60 113.62 109.84 2qoz n SER 86 Ca 0.39 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 2qoz n SER 86 Cb 0.31 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 2qoz n SER 86 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qoz n VAL 87 N -0.03 0.00 -3.34 2.46 0.31 -1.24 -4.83 118.33 111.66 2qoz n VAL 87 Ca -0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.99 2qoz n VAL 87 Cb 0.40 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.35 2qoz n VAL 87 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2qoz n GLU 88 N 0.00 -2.02 0.00 5.55 0.00 -1.24 -4.52 120.64 118.42 2qoz n GLU 88 Ca 0.00 1.58 0.00 0.00 0.00 0.00 0.00 57.16 58.74 2qoz n GLU 88 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 31.44 28.30 2qoz n GLU 88 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2qoz n ILE 89 N -0.40 0.00 -0.79 6.31 2.08 -1.26 -4.82 119.36 120.48 2qoz n ILE 89 Ca -0.04 0.52 0.00 0.00 0.56 0.00 0.00 62.75 63.78 2qoz n ILE 89 Cb 0.62 -1.32 0.00 0.00 -0.75 0.00 0.00 39.64 38.19 2qoz n ILE 89 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2qoz n ASP 90 N -0.15 -1.11 -0.49 4.38 9.92 -1.26 -4.82 116.55 123.02 2qoz n ASP 90 Ca 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.27 2qoz n ASP 90 Cb 0.00 -1.59 -0.00 0.00 -0.64 0.00 0.00 41.12 38.89 2qoz n ASP 90 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2qoz n ARG 91 N -1.70 -0.15 0.00 -1.24 1.74 -1.26 -3.48 116.66 110.56 2qoz n ARG 91 Ca 0.00 0.10 0.05 0.00 -0.77 0.00 0.00 57.85 57.23 2qoz n ARG 91 Cb 0.07 -0.19 -0.04 0.00 -1.02 0.00 0.00 32.46 31.28 2qoz n ARG 91 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qoz n LYS 92 N -1.07 2.98 -0.09 5.56 5.02 -1.26 -4.21 118.16 125.08 2qoz n LYS 92 Ca 0.00 -0.19 -0.23 0.00 -2.02 0.00 0.00 58.31 55.87 2qoz n LYS 92 Cb 0.03 -1.05 -0.12 0.00 -0.02 0.00 0.00 35.03 33.88 2qoz n LYS 92 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2qoz n ILE 93 N -0.95 1.57 0.30 -0.18 3.06 -1.26 -3.87 119.36 118.03 2qoz n ILE 93 Ca 0.03 -0.18 0.20 0.00 -2.50 0.00 0.00 62.75 60.30 2qoz n ILE 93 Cb 0.19 -1.96 1.03 0.00 0.54 0.00 0.00 39.64 39.44 2qoz n ILE 93 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2qoz h LEU 94 N -0.81 0.00 0.00 9.51 -0.00 -1.79 0.39 115.31 122.61 2qoz h LEU 94 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.47 2qoz h LEU 94 Cb 1.47 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.13 2qoz h LEU 94 CO -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.25 2qoz n ALA 95 N -2.01 1.80 0.37 1.53 0.00 -1.23 -1.75 120.51 119.22 2qoz n ALA 95 Ca -0.02 -0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.55 2qoz n ALA 95 Cb 0.08 -1.01 0.51 0.00 0.00 0.00 0.00 19.45 19.03 2qoz n ALA 95 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2qoz h ASP 96 N 0.00 0.00 0.00 0.00 3.04 -1.15 -2.51 116.42 115.80 2qoz h ASP 96 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2qoz h ASP 96 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2qoz h ASP 96 CO 0.00 0.00 0.18 0.16 -2.04 0.00 0.00 179.24 177.54 2qoz h ILE 97 N 0.00 0.00 0.00 4.15 3.07 -1.58 0.78 117.51 123.94 2qoz h ILE 97 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2qoz h ILE 97 Cb 0.56 0.63 0.00 0.00 -0.27 0.00 0.00 36.82 37.74 2qoz h ILE 97 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 2qoz n ALA 98 N -1.84 2.34 0.05 0.16 0.00 -0.95 -3.32 120.51 116.95 2qoz n ALA 98 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qoz n ALA 98 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2qoz n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qoz n VAL 99 N -0.23 0.18 -2.86 0.00 0.31 0.27 -4.82 118.33 111.18 2qoz n VAL 99 Ca 0.00 0.06 -0.42 0.00 -0.01 0.00 0.00 64.34 63.97 2qoz n VAL 99 Cb 0.10 -0.85 -0.04 0.00 -0.91 0.00 0.00 33.84 32.15 2qoz n VAL 99 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2qoz s PHE 100 N -2.00 3.18 -0.63 3.52 2.99 -0.94 -4.08 117.98 120.02 2qoz s PHE 100 Ca 0.00 0.88 -0.07 0.00 0.00 0.00 0.00 56.93 57.74 2qoz s PHE 100 Cb 0.00 -3.37 0.01 0.00 0.00 0.00 0.00 43.02 39.66 2qoz s PHE 100 CO 0.00 -0.64 0.66 -3.47 -0.00 0.00 0.00 175.22 171.77 2qoz n ASP 101 N 6.41 -7.60 0.28 1.36 2.03 -1.26 -4.55 116.55 113.23 2qoz n ASP 101 Ca 0.06 0.08 0.19 0.00 0.52 0.00 0.00 54.79 55.64 2qoz n ASP 101 Cb 0.48 -4.99 0.96 0.00 -0.72 0.00 0.00 41.12 36.85 2qoz n ASP 101 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2qoz h LYS 102 N 1.01 0.00 -0.71 -0.67 3.64 -1.71 -1.81 116.57 116.32 2qoz h LYS 102 Ca -0.06 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.43 2qoz h LYS 102 Cb 1.04 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.78 2qoz h LYS 102 CO 0.27 0.00 0.31 0.28 -2.27 0.00 0.00 179.45 178.03 2qoz h VAL 103 N 0.00 0.75 -4.08 2.00 2.07 -1.88 -3.29 116.25 111.82 2qoz h VAL 103 Ca 0.00 -0.17 -0.47 0.00 0.82 0.00 0.00 66.70 66.88 2qoz h VAL 103 Cb 0.11 0.21 0.14 0.00 -1.52 0.00 0.00 31.29 30.23 2qoz h VAL 103 CO 0.00 0.09 0.26 0.00 0.02 0.00 0.00 177.57 177.94 2qoz s ALA 104 N -6.05 1.52 0.00 1.67 0.00 -0.68 -3.27 121.76 114.94 2qoz s ALA 104 Ca -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2qoz s ALA 104 Cb 0.19 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2qoz s ALA 104 CO 0.76 -2.40 0.00 0.34 0.00 0.00 0.00 175.76 174.46 2qoz n PHE 105 N -3.88 0.00 -0.18 0.00 -0.00 -1.26 -4.56 117.46 107.58 2qoz n PHE 105 Ca 0.06 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.65 2qoz n PHE 105 Cb 0.57 0.00 0.47 0.00 -0.00 0.00 0.00 39.48 40.53 2qoz n PHE 105 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2qoz h THR 106 N 0.00 0.82 -0.34 -2.13 2.02 -1.62 0.41 112.91 112.08 2qoz h THR 106 Ca 0.00 -0.16 -0.12 0.00 0.77 0.00 0.00 66.41 66.90 2qoz h THR 106 Cb 0.00 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 2qoz h THR 106 CO 0.00 0.09 -0.25 0.00 0.37 0.00 0.00 175.52 175.73 2qoz h ALA 107 N 1.64 0.49 -0.99 6.16 0.00 -1.81 -2.53 119.26 122.22 2qoz h ALA 107 Ca 0.37 -0.39 0.24 0.00 0.00 0.00 0.00 54.91 55.14 2qoz h ALA 107 Cb 0.77 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 2qoz h ALA 107 CO -0.13 0.47 0.58 -0.07 0.00 0.00 0.00 179.25 180.10 2qoz h LEU 108 N 0.54 0.65 0.10 0.00 3.38 -0.57 1.18 115.31 120.59 2qoz h LEU 108 Ca 0.07 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2qoz h LEU 108 Cb 0.81 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2qoz h LEU 108 CO 0.07 0.10 -0.05 0.58 0.09 0.00 0.00 178.44 179.23 2qoz h VAL 109 N 0.57 1.02 0.00 1.22 2.07 -0.94 -0.33 116.25 119.86 2qoz h VAL 109 Ca 0.63 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 2qoz h VAL 109 Cb 1.20 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2qoz h VAL 109 CO -0.48 0.11 -0.02 -0.08 0.02 0.00 0.00 177.57 177.13 2qoz h GLU 110 N -0.35 0.00 0.35 1.57 4.57 -0.10 0.15 114.58 120.78 2qoz h GLU 110 Ca -0.01 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2qoz h GLU 110 Cb 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2qoz h GLU 110 CO 0.02 0.02 -0.17 -0.22 -1.18 0.00 0.00 179.01 177.49 2qoz h LYS 111 N 0.00 -0.46 -0.64 1.92 1.63 0.20 -3.25 116.57 115.97 2qoz h LYS 111 Ca -0.00 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2qoz h LYS 111 Cb 0.06 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.76 2qoz h LYS 111 CO 0.00 -0.30 0.37 0.00 -3.45 0.00 0.00 179.45 176.07 2qoz h ALA 112 N -1.44 0.82 -0.98 5.00 0.00 -0.87 -2.49 119.26 119.29 2qoz h ALA 112 Ca -0.05 -0.09 0.20 0.00 0.00 0.00 0.00 54.91 54.97 2qoz h ALA 112 Cb 0.36 -0.26 -0.19 0.00 0.00 0.00 0.00 17.79 17.71 2qoz h ALA 112 CO 0.08 0.32 -0.24 0.87 0.00 0.00 0.00 179.25 180.28 2qoz h LYS 113 N 0.88 0.00 -0.02 0.00 1.57 -0.81 0.46 116.57 118.64 2qoz h LYS 113 Ca 0.23 -0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.78 2qoz h LYS 113 Cb 0.00 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2qoz h LYS 113 CO -0.04 0.00 -0.94 0.00 -0.57 0.00 0.00 179.45 177.90 2qoz h ALA 114 N 1.98 0.32 -0.87 3.86 0.00 -1.55 -3.17 119.26 119.84 2qoz h ALA 114 Ca 0.48 -0.69 0.23 0.00 0.00 0.00 0.00 54.91 54.93 2qoz h ALA 114 Cb 0.73 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2qoz h ALA 114 CO -1.01 0.77 0.61 0.00 0.00 0.00 0.00 179.25 179.61 2qoz h ALA 115 N 0.66 2.57 -1.70 0.00 0.00 0.31 -2.24 119.26 118.85 2qoz h ALA 115 Ca -0.09 -0.01 -0.78 0.00 0.00 0.00 0.00 54.91 54.03 2qoz h ALA 115 Cb 1.57 0.03 -0.29 0.00 0.00 0.00 0.00 17.79 19.10 2qoz h ALA 115 CO 0.17 -0.83 0.71 1.28 0.00 0.00 0.00 179.25 180.58 2qoz n LEU 116 N -4.38 6.51 0.00 0.00 4.77 -0.36 -4.95 117.00 118.59 2qoz n LEU 116 Ca 0.18 -5.33 0.00 0.00 -0.03 0.00 0.00 56.01 50.84 2qoz n LEU 116 Cb 0.84 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2qoz n LEU 116 CO 0.35 1.89 0.00 0.00 -1.33 0.00 0.00 177.39 178.31