#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l h LYS 3 N 0.00 0.00 0.00 -0.67 1.79 -2.07 -3.33 116.57 112.29 2z4l h LYS 3 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2z4l h LYS 3 Cb 0.00 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2z4l h LYS 3 CO 0.00 0.00 -0.01 -0.22 -1.08 0.00 0.00 179.45 178.14 2z4l h LYS 4 N 0.00 0.00 -0.72 3.15 3.64 -2.06 -3.30 116.57 117.28 2z4l h LYS 4 Ca 0.00 0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.58 2z4l h LYS 4 Cb 0.85 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2z4l h LYS 4 CO 0.00 0.51 0.51 0.77 -2.27 0.00 0.00 179.45 178.97 2z4l h SER 5 N -1.00 0.04 0.52 4.20 0.02 -2.02 -2.55 113.55 112.77 2z4l h SER 5 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2z4l h SER 5 Cb 0.51 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.05 2z4l h SER 5 CO -0.00 0.02 -0.25 0.00 -1.14 0.00 0.00 176.83 175.46 2z4l h ALA 6 N 1.65 -1.15 -1.16 3.77 0.00 -1.67 -2.93 119.26 117.76 2z4l h ALA 6 Ca 0.34 -0.15 0.33 0.00 0.00 0.00 0.00 54.91 55.43 2z4l h ALA 6 Cb 1.31 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 19.27 2z4l h ALA 6 CO -0.02 -1.10 0.76 -0.09 0.00 0.00 0.00 179.25 178.81 2z4l h ARG 7 N -0.73 0.23 0.00 0.00 2.43 -1.54 -2.68 114.38 112.10 2z4l h ARG 7 Ca -0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2z4l h ARG 7 Cb 0.54 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2z4l h ARG 7 CO 0.12 0.15 0.00 -0.89 -1.51 0.00 0.00 179.97 177.84 2z4l n ILE 8 N -4.57 0.00 -0.32 1.20 5.41 -1.10 -2.60 119.36 117.38 2z4l n ILE 8 Ca 0.29 1.38 0.18 0.00 1.00 0.00 0.00 62.75 65.60 2z4l n ILE 8 Cb 1.11 -2.26 0.37 0.00 -0.71 0.00 0.00 39.64 38.15 2z4l n ILE 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 2z4l h ARG 9 N 0.00 0.26 -0.45 0.38 0.11 -1.39 0.15 114.38 113.44 2z4l h ARG 9 Ca 0.00 -0.02 0.09 0.00 0.10 0.00 0.00 59.98 60.16 2z4l h ARG 9 Cb 0.00 -0.06 -0.09 0.00 1.11 0.00 0.00 29.97 30.93 2z4l h ARG 9 CO 0.00 0.17 -0.18 0.00 0.10 0.00 0.00 179.97 180.06 2z4l h ARG 10 N 0.26 -0.08 0.00 0.08 3.08 -1.40 -1.17 114.38 115.16 2z4l h ARG 10 Ca 0.63 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.60 2z4l h ARG 10 Cb 1.35 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 2z4l h ARG 10 CO -0.64 -0.05 -0.39 0.00 -1.07 0.00 0.00 179.97 177.82 2z4l h ALA 11 N 1.27 0.75 -0.38 0.04 0.00 -0.68 -3.26 119.26 117.00 2z4l h ALA 11 Ca 0.22 -0.36 0.11 0.00 0.00 0.00 0.00 54.91 54.88 2z4l h ALA 11 Cb 0.41 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2z4l h ALA 11 CO -0.50 0.49 0.70 1.15 0.00 0.00 0.00 179.25 181.09 2z4l h THR 12 N 0.00 0.12 0.00 0.00 2.02 0.50 0.66 112.91 116.21 2z4l h THR 12 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2z4l h THR 12 Cb 1.29 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2z4l h THR 12 CO 0.05 0.00 0.00 -1.14 0.37 0.00 0.00 175.52 174.80 2z4l n ARG 13 N -3.16 0.00 -0.33 6.66 3.00 -1.22 -3.36 116.66 118.24 2z4l n ARG 13 Ca 0.07 0.22 0.07 0.00 -0.00 0.00 0.00 57.85 58.21 2z4l n ARG 13 Cb 0.85 -0.99 0.22 0.00 0.00 0.00 0.00 32.46 32.54 2z4l n ARG 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z4l h ALA 14 N -2.00 1.40 0.00 5.13 0.00 -1.68 0.23 119.26 122.35 2z4l h ALA 14 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z4l h ALA 14 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2z4l h ALA 14 CO 0.00 0.12 0.05 0.54 0.00 0.00 0.00 179.25 179.97 2z4l n ARG 15 N -4.70 0.00 -0.09 0.00 1.74 0.18 0.10 116.66 113.89 2z4l n ARG 15 Ca 0.18 0.22 -0.15 0.00 -0.77 0.00 0.00 57.85 57.32 2z4l n ARG 15 Cb 0.36 -1.55 -0.08 0.00 -1.02 0.00 0.00 32.46 30.17 2z4l n ARG 15 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2z4l n ARG 16 N -1.17 0.43 -0.03 5.56 3.00 0.79 -3.56 116.66 121.68 2z4l n ARG 16 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 2z4l n ARG 16 Cb 0.05 -1.30 0.30 0.00 0.00 0.00 0.00 32.46 31.51 2z4l n ARG 16 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2z4l h LYS 17 N -0.24 0.59 -0.02 -0.14 3.11 -0.31 1.25 116.57 120.81 2z4l h LYS 17 Ca -0.43 -0.11 -0.01 0.00 -2.81 0.00 0.00 60.65 57.30 2z4l h LYS 17 Cb 1.55 -0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 32.69 2z4l h LYS 17 CO -0.14 0.56 -0.01 -0.07 -2.81 0.00 0.00 179.45 176.98 2z4l h LEU 18 N 0.58 0.04 0.56 5.20 4.07 0.45 0.17 115.31 126.38 2z4l h LEU 18 Ca 0.13 -0.40 -0.02 0.00 0.08 0.00 0.00 57.88 57.66 2z4l h LEU 18 Cb 0.25 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2z4l h LEU 18 CO -0.00 0.43 -0.30 -0.61 -1.08 0.00 0.00 178.44 176.88 2z4l h GLN 19 N -0.35 -0.77 -0.57 1.13 4.15 -1.44 -2.11 115.11 115.15 2z4l h GLN 19 Ca 0.00 0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.59 2z4l h GLN 19 Cb 0.42 0.17 -0.10 0.00 0.21 0.00 0.00 27.48 28.18 2z4l h GLN 19 CO 0.00 -0.51 -0.09 1.49 -1.93 0.00 0.00 178.83 177.79 2z4l h GLU 20 N -0.80 0.04 -0.11 1.69 4.22 0.16 0.55 114.58 120.32 2z4l h GLU 20 Ca -0.07 -0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.40 2z4l h GLU 20 Cb 0.63 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2z4l h GLU 20 CO 0.10 0.03 0.14 -0.07 -2.18 0.00 0.00 179.01 177.02 2z4l h LEU 21 N 0.04 0.00 0.42 1.64 3.38 -0.40 -3.46 115.31 116.93 2z4l h LEU 21 Ca 0.28 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.08 2z4l h LEU 21 Cb 0.44 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.21 2z4l h LEU 21 CO -0.55 0.00 -0.24 0.61 0.09 0.00 0.00 178.44 178.35 2z4l n GLY 22 N -1.35 0.14 3.83 0.83 0.00 0.19 -5.03 105.19 103.80 2z4l n GLY 22 Ca -0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 2z4l n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4l s ALA 23 N -2.69 3.68 -0.30 4.61 0.00 -1.16 -4.86 121.76 121.04 2z4l s ALA 23 Ca 0.09 -1.10 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 2z4l s ALA 23 Cb -0.04 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.59 2z4l s ALA 23 CO 0.11 0.59 1.22 0.95 0.00 0.00 0.00 175.76 178.63 2z4l s THR 24 N -1.65 4.28 0.44 0.00 -4.23 -1.26 -4.39 115.64 108.83 2z4l s THR 24 Ca 0.32 1.46 0.06 0.00 -1.18 0.00 0.00 61.69 62.34 2z4l s THR 24 Cb -0.11 -4.25 0.01 0.00 1.34 0.00 0.00 72.50 69.49 2z4l s THR 24 CO 0.24 -0.47 0.61 0.00 -0.54 0.00 0.00 174.62 174.47 2z4l s ARG 25 N 3.95 2.81 -0.38 3.99 1.70 -1.13 -2.31 118.95 127.58 2z4l s ARG 25 Ca 0.52 -1.05 0.01 0.00 -0.47 0.00 0.00 55.73 54.74 2z4l s ARG 25 Cb -0.15 -2.69 0.12 0.00 -0.57 0.00 0.00 34.95 31.66 2z4l s ARG 25 CO 0.20 -0.34 0.16 -1.17 -1.08 0.00 0.00 175.30 173.07 2z4l s LEU 26 N -4.44 2.79 0.72 -1.89 2.96 -0.45 -1.28 118.68 117.09 2z4l s LEU 26 Ca 0.54 -2.18 -0.15 0.00 -0.22 0.00 0.00 54.13 52.12 2z4l s LEU 26 Cb -0.10 -1.05 0.04 0.00 0.50 0.00 0.00 46.19 45.57 2z4l s LEU 26 CO 0.34 -0.34 1.20 -0.69 -1.32 0.00 0.00 176.35 175.54 2z4l s VAL 27 N 0.92 2.39 -0.44 1.68 1.01 0.86 -2.96 120.40 123.86 2z4l s VAL 27 Ca 0.14 0.19 0.05 0.00 0.00 0.00 0.00 61.98 62.36 2z4l s VAL 27 Cb -0.21 -2.76 0.17 0.00 0.00 0.00 0.00 36.38 33.59 2z4l s VAL 27 CO -0.11 -0.10 0.50 0.54 0.00 0.00 0.00 175.10 175.93 2z4l s VAL 28 N -2.02 -0.35 0.32 2.92 0.11 -1.22 -1.62 120.40 118.56 2z4l s VAL 28 Ca 0.74 -1.58 -0.27 0.00 -2.93 0.00 0.00 61.98 57.94 2z4l s VAL 28 Cb -0.28 -0.62 -0.09 0.00 -1.53 0.00 0.00 36.38 33.85 2z4l s VAL 28 CO 0.45 -0.60 1.00 -2.28 -3.33 0.00 0.00 175.10 170.34 2z4l s HIS 29 N 0.72 3.60 0.19 1.54 5.65 -1.25 -4.67 115.29 121.07 2z4l s HIS 29 Ca 0.28 1.75 0.07 0.00 0.25 0.00 0.00 55.06 57.41 2z4l s HIS 29 Cb -0.02 -3.04 -0.05 0.00 -1.18 0.00 0.00 32.58 28.29 2z4l s HIS 29 CO -0.10 -0.10 -0.14 0.50 -0.65 0.00 0.00 174.74 174.25 2z4l s ARG 30 N -1.96 1.27 -0.01 2.88 3.00 -1.26 -0.63 118.95 122.25 2z4l s ARG 30 Ca 0.50 -1.53 -0.28 0.00 -1.00 0.00 0.00 55.73 53.41 2z4l s ARG 30 Cb -0.23 -1.06 0.09 0.00 0.00 0.00 0.00 34.95 33.75 2z4l s ARG 30 CO 0.29 0.18 0.77 -0.08 0.00 0.00 0.00 175.30 176.45 2z4l s THR 31 N -2.89 0.00 0.28 4.11 -1.32 0.10 -4.99 115.64 110.93 2z4l s THR 31 Ca 0.20 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.63 2z4l s THR 31 Cb -0.01 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.39 2z4l s THR 31 CO 0.06 0.00 1.57 -0.65 -2.21 0.00 0.00 174.62 173.39 2z4l h PRO 32 N 2.43 0.01 -0.32 7.08 0.11 -2.01 -1.52 132.00 137.78 2z4l h PRO 32 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2z4l h PRO 32 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z4l h PRO 32 CO 0.35 0.01 0.00 0.54 -0.21 0.00 0.00 178.00 178.69 2z4l n ARG 33 N -5.55 2.25 -3.59 1.05 3.00 -1.26 -4.82 116.66 107.75 2z4l n ARG 33 Ca 0.17 -2.07 -0.11 0.00 -0.01 0.00 0.00 57.85 55.83 2z4l n ARG 33 Cb 0.56 -1.42 -0.04 0.00 0.00 0.00 0.00 32.46 31.56 2z4l n ARG 33 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2z4l s HIS 34 N -1.30 -0.30 -0.05 -1.55 3.76 -0.57 -4.60 115.29 110.69 2z4l s HIS 34 Ca 0.32 0.06 -0.00 0.00 -0.15 0.00 0.00 55.06 55.29 2z4l s HIS 34 Cb 0.19 0.32 0.03 0.00 1.11 0.00 0.00 32.58 34.23 2z4l s HIS 34 CO 0.26 -0.71 -0.01 -1.50 -0.85 0.00 0.00 174.74 171.93 2z4l s ILE 35 N -3.54 0.31 0.47 0.60 -1.16 -1.26 -0.72 121.20 115.89 2z4l s ILE 35 Ca 0.01 0.07 0.06 0.00 -0.51 0.00 0.00 60.65 60.28 2z4l s ILE 35 Cb 0.01 -0.42 -0.02 0.00 0.61 0.00 0.00 42.46 42.65 2z4l s ILE 35 CO -0.10 0.20 0.26 -0.31 -2.81 0.00 0.00 174.94 172.17 2z4l s TYR 36 N 1.36 2.22 -0.30 3.50 4.12 0.20 -2.34 117.35 126.13 2z4l s TYR 36 Ca -0.05 -0.70 -0.16 0.00 0.02 0.00 0.00 57.07 56.18 2z4l s TYR 36 Cb -0.13 -1.93 0.18 0.00 -1.52 0.00 0.00 41.96 38.55 2z4l s TYR 36 CO -0.02 -0.06 1.13 0.00 0.02 0.00 0.00 175.55 176.62 2z4l s ALA 37 N -2.67 -2.67 -0.24 3.71 0.00 -1.26 -3.83 121.76 114.80 2z4l s ALA 37 Ca 0.36 2.03 -0.17 0.00 0.00 0.00 0.00 51.96 54.17 2z4l s ALA 37 Cb 0.01 -1.97 0.07 0.00 0.00 0.00 0.00 23.12 21.22 2z4l s ALA 37 CO 0.21 -0.55 0.60 1.14 0.00 0.00 0.00 175.76 177.16 2z4l s GLN 38 N 1.56 0.66 -0.35 0.00 -2.07 -0.64 -2.85 119.66 115.98 2z4l s GLN 38 Ca -0.06 0.98 -0.19 0.00 -1.82 0.00 0.00 55.36 54.26 2z4l s GLN 38 Cb -0.03 0.21 -0.00 0.00 -1.09 0.00 0.00 33.01 32.10 2z4l s GLN 38 CO -0.14 -0.12 0.59 0.08 -1.32 0.00 0.00 175.29 174.38 2z4l s VAL 39 N 0.99 4.94 -0.10 3.63 1.01 -1.24 -0.10 120.40 129.53 2z4l s VAL 39 Ca -0.05 0.52 -0.06 0.00 0.00 0.00 0.00 61.98 62.39 2z4l s VAL 39 Cb -0.05 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2z4l s VAL 39 CO -0.09 -0.25 0.12 -0.63 0.00 0.00 0.00 175.10 174.25 2z4l s ILE 40 N 2.57 5.31 1.14 2.22 1.01 -0.41 -1.21 121.20 131.84 2z4l s ILE 40 Ca 0.22 0.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.84 2z4l s ILE 40 Cb -0.15 -3.32 0.26 0.00 0.01 0.00 0.00 42.46 39.26 2z4l s ILE 40 CO 0.14 0.58 0.98 0.00 0.00 0.00 0.00 174.94 176.65 2z4l n ALA 41 N 1.89 -2.70 -0.01 9.38 0.00 -0.88 -2.83 120.51 125.35 2z4l n ALA 41 Ca -0.19 -1.11 -0.10 0.00 0.00 0.00 0.00 53.44 52.04 2z4l n ALA 41 Cb 0.55 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.96 2z4l n ALA 41 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2z4l h PRO 42 N -2.56 -0.36 0.00 0.00 0.11 -1.89 0.58 132.00 127.87 2z4l h PRO 42 Ca -0.59 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.55 2z4l h PRO 42 Cb 1.33 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.52 2z4l h PRO 42 CO 0.47 -0.24 0.13 -2.95 -0.21 0.00 0.00 178.00 175.20 2z4l h ASN 43 N -0.37 0.00 -0.35 -2.05 7.08 -1.92 -3.45 115.58 114.52 2z4l h ASN 43 Ca 0.10 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 53.17 2z4l h ASN 43 Cb 0.54 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.72 2z4l h ASN 43 CO -0.37 0.00 -0.14 0.61 -2.08 0.00 0.00 177.43 175.46 2z4l n GLY 44 N -1.27 0.83 0.13 9.14 0.00 0.20 -4.86 105.19 109.35 2z4l n GLY 44 Ca -0.01 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 2z4l n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z4l n SER 45 N -0.57 1.96 -4.65 1.61 7.64 -1.26 -4.93 113.62 113.42 2z4l n SER 45 Ca -0.07 0.25 -0.35 0.00 1.01 0.00 0.00 58.87 59.71 2z4l n SER 45 Cb 0.42 -0.76 -0.10 0.00 -1.01 0.00 0.00 64.21 62.76 2z4l n SER 45 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2z4l s GLU 46 N -2.49 3.87 0.98 1.43 -1.05 -1.26 -5.02 118.70 115.15 2z4l s GLU 46 Ca -0.36 -0.34 -0.16 0.00 -0.15 0.00 0.00 54.97 53.96 2z4l s GLU 46 Cb 0.12 -3.17 0.19 0.00 -0.44 0.00 0.00 34.13 30.83 2z4l s GLU 46 CO 0.54 0.33 1.24 0.08 0.95 0.00 0.00 175.26 178.40 2z4l s VAL 47 N 0.19 1.93 0.00 1.83 1.01 -1.26 -2.07 120.40 122.03 2z4l s VAL 47 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2z4l s VAL 47 Cb -0.12 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2z4l s VAL 47 CO 0.01 0.00 0.00 0.18 0.00 0.00 0.00 175.10 175.29 2z4l n LEU 48 N -3.89 0.38 0.00 3.92 4.77 -0.35 -4.74 117.00 117.09 2z4l n LEU 48 Ca 0.13 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.90 2z4l n LEU 48 Cb 0.60 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 2z4l n LEU 48 CO 0.49 -0.15 -0.11 1.33 -1.33 0.00 0.00 177.39 177.62 2z4l n VAL 49 N -2.40 0.00 -3.55 4.08 0.24 -1.23 -4.98 118.33 110.49 2z4l n VAL 49 Ca 0.00 -2.39 -0.08 0.00 -2.04 0.00 0.00 64.34 59.83 2z4l n VAL 49 Cb 0.18 1.13 -0.03 0.00 -1.47 0.00 0.00 33.84 33.65 2z4l n VAL 49 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z4l s ALA 50 N -3.29 -1.92 0.00 2.33 0.00 -1.26 -3.72 121.76 113.90 2z4l s ALA 50 Ca 0.36 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2z4l s ALA 50 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.11 2z4l s ALA 50 CO 0.25 -0.57 0.00 0.00 0.00 0.00 0.00 175.76 175.45 2z4l n ALA 51 N 0.04 0.00 -2.68 0.00 0.00 -1.13 -4.61 120.51 112.13 2z4l n ALA 51 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.10 2z4l n ALA 51 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.97 2z4l n ALA 51 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2z4l s SER 52 N 0.00 4.89 0.00 0.00 1.04 -1.26 -4.33 113.70 114.04 2z4l s SER 52 Ca 0.00 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2z4l s SER 52 Cb 0.00 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 65.02 2z4l s SER 52 CO 0.00 0.12 0.59 0.35 0.98 0.00 0.00 173.24 175.28 2z4l n THR 53 N 0.15 0.47 0.22 2.02 -2.24 -0.99 -0.65 114.28 113.26 2z4l n THR 53 Ca -0.10 0.13 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 2z4l n THR 53 Cb 0.54 -1.13 0.10 0.00 -2.10 0.00 0.00 70.33 67.74 2z4l n THR 53 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2z4l h VAL 54 N 0.00 0.00 -3.48 2.28 3.04 -1.94 -3.37 116.25 112.78 2z4l h VAL 54 Ca 0.00 -0.92 -0.56 0.00 -1.01 0.00 0.00 66.70 64.21 2z4l h VAL 54 Cb 0.02 1.65 -0.07 0.00 -2.01 0.00 0.00 31.29 30.88 2z4l h VAL 54 CO 0.00 0.00 0.97 -1.61 -1.01 0.00 0.00 177.57 175.92 2z4l s GLU 55 N -3.27 3.63 0.15 4.17 2.02 0.18 -4.89 118.70 120.68 2z4l s GLU 55 Ca 0.04 0.50 -0.11 0.00 0.02 0.00 0.00 54.97 55.42 2z4l s GLU 55 Cb 0.08 -3.96 0.16 0.00 0.10 0.00 0.00 34.13 30.52 2z4l s GLU 55 CO 0.73 -1.52 1.01 1.17 0.02 0.00 0.00 175.26 176.67 2z4l n LYS 56 N 8.09 -0.15 -0.31 1.61 4.81 -1.26 0.45 118.16 131.40 2z4l n LYS 56 Ca 0.11 1.00 0.29 0.00 -0.87 0.00 0.00 58.31 58.84 2z4l n LYS 56 Cb 0.49 -1.49 0.50 0.00 0.02 0.00 0.00 35.03 34.55 2z4l n LYS 56 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z4l n ALA 57 N -3.66 0.95 -0.12 3.14 0.00 -1.26 -0.14 120.51 119.41 2z4l n ALA 57 Ca 0.07 0.75 -0.18 0.00 0.00 0.00 0.00 53.44 54.08 2z4l n ALA 57 Cb 0.26 -0.83 -0.12 0.00 0.00 0.00 0.00 19.45 18.77 2z4l n ALA 57 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2z4l n ILE 58 N -4.55 1.50 -0.27 0.00 5.41 0.17 -4.18 119.36 117.44 2z4l n ILE 58 Ca 0.31 -0.57 0.06 0.00 1.00 0.00 0.00 62.75 63.55 2z4l n ILE 58 Cb 1.13 -1.43 0.20 0.00 -0.71 0.00 0.00 39.64 38.83 2z4l n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4l h ALA 59 N 0.00 1.13 0.38 -1.39 0.00 0.55 0.18 119.26 120.13 2z4l h ALA 59 Ca -0.57 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2z4l h ALA 59 Cb 1.91 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2z4l h ALA 59 CO -0.08 -0.20 -0.18 0.93 0.00 0.00 0.00 179.25 179.71 2z4l h GLU 60 N 0.47 -0.50 0.00 0.00 4.39 -1.17 -3.11 114.58 114.67 2z4l h GLU 60 Ca 0.44 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.17 2z4l h GLU 60 Cb 0.67 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2z4l h GLU 60 CO -0.41 -0.33 0.11 1.04 -1.16 0.00 0.00 179.01 178.26 2z4l n GLN 61 N -4.24 0.06 0.00 2.33 1.13 -1.14 -4.57 117.38 110.95 2z4l n GLN 61 Ca -0.06 0.51 0.00 0.00 -1.94 0.00 0.00 57.00 55.51 2z4l n GLN 61 Cb 0.20 -1.81 0.00 0.00 0.11 0.00 0.00 30.24 28.74 2z4l n GLN 61 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2z4l n LEU 62 N -1.80 0.00 0.03 1.08 -0.00 0.63 -5.07 117.00 111.87 2z4l n LEU 62 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 2z4l n LEU 62 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.55 2z4l n LEU 62 CO 0.04 -0.02 -0.03 1.17 -0.00 0.00 0.00 177.39 178.55 2z4l n LYS 63 N 0.00 0.00 -3.38 1.96 4.81 -1.26 -5.06 118.16 115.23 2z4l n LYS 63 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2z4l n LYS 63 Cb 0.00 -0.04 -0.03 0.00 0.02 0.00 0.00 35.03 34.98 2z4l n LYS 63 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 2z4l s TYR 64 N -2.00 -1.23 -0.64 5.64 5.04 -1.26 -5.07 117.35 117.83 2z4l s TYR 64 Ca 0.00 1.73 -0.27 0.00 -2.44 0.00 0.00 57.07 56.09 2z4l s TYR 64 Cb 0.00 0.59 -0.11 0.00 0.35 0.00 0.00 41.96 42.78 2z4l s TYR 64 CO 0.00 -0.64 2.49 0.25 -1.34 0.00 0.00 175.55 176.31 2z4l n THR 65 N 5.36 -0.06 0.00 4.34 -2.24 -1.26 0.21 114.28 120.62 2z4l n THR 65 Ca -0.07 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2z4l n THR 65 Cb 0.51 -2.16 0.00 0.00 -2.10 0.00 0.00 70.33 66.58 2z4l n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4l n GLY 66 N 6.16 1.44 1.26 3.38 0.00 -1.26 -3.84 105.19 112.33 2z4l n GLY 66 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2z4l n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z4l n ASN 67 N 0.00 3.91 0.00 1.61 4.05 0.13 -4.88 115.26 120.08 2z4l n ASN 67 Ca 0.00 -2.10 0.00 0.00 0.45 0.00 0.00 54.58 52.93 2z4l n ASN 67 Cb 0.00 -0.76 0.00 0.00 1.23 0.00 0.00 39.78 40.25 2z4l n ASN 67 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 2z4l n LYS 68 N 1.02 0.00 0.25 1.20 4.81 -1.26 -2.77 118.16 121.41 2z4l n LYS 68 Ca 0.00 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 57.60 2z4l n LYS 68 Cb 0.47 0.00 0.83 0.00 0.02 0.00 0.00 35.03 36.35 2z4l n LYS 68 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 2z4l h ASP 69 N 0.00 0.00 -0.67 3.14 2.03 -1.96 0.50 116.42 119.47 2z4l h ASP 69 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2z4l h ASP 69 Cb 0.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 2z4l h ASP 69 CO 0.00 0.00 0.40 0.00 -1.03 0.00 0.00 179.24 178.61 2z4l h ALA 70 N 1.87 1.43 0.15 4.15 0.00 -1.79 -0.93 119.26 124.14 2z4l h ALA 70 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.54 2z4l h ALA 70 Cb 0.11 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 17.64 2z4l h ALA 70 CO 0.00 0.49 -1.28 0.00 0.00 0.00 0.00 179.25 178.46 2z4l h ALA 71 N 1.51 0.03 -0.61 0.00 0.00 -0.31 -3.27 119.26 116.61 2z4l h ALA 71 Ca 0.24 -0.84 0.12 0.00 0.00 0.00 0.00 54.91 54.43 2z4l h ALA 71 Cb -0.03 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 17.72 2z4l h ALA 71 CO -0.04 0.82 -0.20 0.00 0.00 0.00 0.00 179.25 179.83 2z4l h ALA 72 N 0.42 0.30 -0.03 0.00 0.00 -0.60 0.51 119.26 119.87 2z4l h ALA 72 Ca -0.17 0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2z4l h ALA 72 Cb 1.98 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 20.26 2z4l h ALA 72 CO 0.23 -0.49 -0.36 0.00 0.00 0.00 0.00 179.25 178.63 2z4l h ALA 73 N 1.47 -0.52 -1.01 0.00 0.00 -1.32 0.41 119.26 118.28 2z4l h ALA 73 Ca 0.28 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.43 2z4l h ALA 73 Cb 0.49 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 2z4l h ALA 73 CO -0.65 -0.87 0.66 0.28 0.00 0.00 0.00 179.25 178.67 2z4l h VAL 74 N -0.49 0.57 0.33 0.00 2.07 -0.79 0.42 116.25 118.36 2z4l h VAL 74 Ca 0.06 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2z4l h VAL 74 Cb 0.59 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2z4l h VAL 74 CO -0.31 0.07 -0.17 1.23 0.02 0.00 0.00 177.57 178.41 2z4l h GLY 75 N 0.38 -0.55 0.83 2.17 0.00 0.43 -2.16 103.07 104.16 2z4l h GLY 75 Ca 0.55 0.21 0.09 0.00 0.00 0.00 0.00 47.33 48.19 2z4l h GLY 75 CO -0.24 -0.20 0.54 1.70 0.00 0.00 0.00 176.54 178.34 2z4l h LYS 76 N -0.46 0.80 -0.56 4.80 3.64 -0.58 -1.97 116.57 122.24 2z4l h LYS 76 Ca -0.05 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.39 2z4l h LYS 76 Cb 0.36 -0.18 -0.11 0.00 -0.41 0.00 0.00 32.23 31.89 2z4l h LYS 76 CO 0.07 0.53 -0.31 0.00 -2.27 0.00 0.00 179.45 177.46 2z4l h ALA 77 N 1.57 -0.02 0.37 5.00 0.00 0.01 0.21 119.26 126.40 2z4l h ALA 77 Ca 0.38 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.44 2z4l h ALA 77 Cb 0.37 0.74 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2z4l h ALA 77 CO -0.15 -0.66 -0.23 0.28 0.00 0.00 0.00 179.25 178.50 2z4l h VAL 78 N -0.16 0.53 -1.00 0.00 2.07 -0.70 -1.93 116.25 115.05 2z4l h VAL 78 Ca 0.23 0.00 0.34 0.00 0.82 0.00 0.00 66.70 68.09 2z4l h VAL 78 Cb 0.54 0.53 -0.16 0.00 -1.52 0.00 0.00 31.29 30.68 2z4l h VAL 78 CO -0.65 0.00 0.55 0.00 0.02 0.00 0.00 177.57 177.49 2z4l h ALA 79 N 0.03 1.97 -0.85 1.67 0.00 -0.82 0.56 119.26 121.83 2z4l h ALA 79 Ca -0.04 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z4l h ALA 79 Cb 0.47 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2z4l h ALA 79 CO 0.04 -0.64 0.00 0.39 0.00 0.00 0.00 179.25 179.04 2z4l n GLU 80 N -5.10 0.00 -0.16 0.00 -0.58 0.59 -2.88 120.64 112.51 2z4l n GLU 80 Ca 0.33 0.45 -0.03 0.00 -0.42 0.00 0.00 57.16 57.49 2z4l n GLU 80 Cb 1.03 -1.36 0.03 0.00 -0.57 0.00 0.00 31.44 30.58 2z4l n GLU 80 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z4l h ARG 81 N 0.00 -0.04 -2.79 3.49 -0.00 -1.12 -1.97 114.38 111.95 2z4l h ARG 81 Ca 0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.98 59.15 2z4l h ARG 81 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 29.97 2z4l h ARG 81 CO 0.00 -0.02 1.62 0.00 0.00 0.00 0.00 179.97 181.57 2z4l n ALA 82 N -2.90 5.50 0.15 0.04 0.00 0.19 -2.07 120.51 121.42 2z4l n ALA 82 Ca 0.04 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.43 2z4l n ALA 82 Cb 0.28 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 16.97 2z4l n ALA 82 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2z4l n LEU 83 N 3.34 -2.70 0.28 0.00 7.94 -0.75 -4.36 117.00 120.75 2z4l n LEU 83 Ca 0.47 0.59 0.17 0.00 -1.11 0.00 0.00 56.01 56.13 2z4l n LEU 83 Cb 0.41 2.67 0.79 0.00 0.53 0.00 0.00 43.42 47.83 2z4l n LEU 83 CO 0.49 0.00 1.02 -0.08 -1.11 0.00 0.00 177.39 177.70 2z4l h GLU 84 N 0.00 0.00 0.00 1.96 4.81 -1.42 0.43 114.58 120.36 2z4l h GLU 84 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z4l h GLU 84 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2z4l h GLU 84 CO 0.00 0.05 0.00 1.63 -0.73 0.00 0.00 179.01 179.96 2z4l n LYS 85 N -3.22 0.76 -1.06 1.92 4.76 -0.88 -4.82 118.16 115.62 2z4l n LYS 85 Ca -0.01 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.41 2z4l n LYS 85 Cb 0.25 -1.46 -0.01 0.00 -1.84 0.00 0.00 35.03 31.97 2z4l n LYS 85 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4l n GLY 86 N 0.50 0.55 3.87 0.72 0.00 0.15 -5.01 105.19 105.97 2z4l n GLY 86 Ca 0.17 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2z4l n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4l s ILE 87 N -1.93 5.49 0.06 -0.61 -1.09 -1.23 -4.96 121.20 116.93 2z4l s ILE 87 Ca 0.00 0.23 -0.28 0.00 -2.23 0.00 0.00 60.65 58.38 2z4l s ILE 87 Cb 0.00 -3.41 0.10 0.00 -1.58 0.00 0.00 42.46 37.56 2z4l s ILE 87 CO 0.00 0.61 1.15 -0.75 -1.23 0.00 0.00 174.94 174.72 2z4l s LYS 88 N -0.99 0.76 -0.41 2.79 2.20 -1.26 -3.31 119.74 119.52 2z4l s LYS 88 Ca 0.15 -0.43 -0.15 0.00 -0.36 0.00 0.00 55.97 55.19 2z4l s LYS 88 Cb -0.12 0.25 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 2z4l s LYS 88 CO 0.04 -0.35 0.51 -0.25 -0.36 0.00 0.00 175.35 174.94 2z4l n ASP 89 N -0.55 -7.82 -4.19 1.43 10.43 -1.10 -4.89 116.55 109.85 2z4l n ASP 89 Ca -0.07 0.63 -0.12 0.00 2.57 0.00 0.00 54.79 57.81 2z4l n ASP 89 Cb 0.62 -5.14 -0.10 0.00 1.84 0.00 0.00 41.12 38.33 2z4l n ASP 89 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2z4l s VAL 90 N -2.38 0.62 -0.01 2.53 -7.23 -0.79 -4.81 120.40 108.33 2z4l s VAL 90 Ca 0.22 -1.95 -0.18 0.00 -1.81 0.00 0.00 61.98 58.26 2z4l s VAL 90 Cb -0.06 -1.89 -0.05 0.00 0.56 0.00 0.00 36.38 34.94 2z4l s VAL 90 CO 0.77 -0.68 0.52 -0.44 -0.31 0.00 0.00 175.10 174.96 2z4l s SER 91 N -3.09 6.89 -0.37 4.85 0.01 -0.98 -4.55 113.70 116.46 2z4l s SER 91 Ca 0.18 1.05 -0.21 0.00 1.31 0.00 0.00 55.95 58.28 2z4l s SER 91 Cb 0.06 -2.32 0.01 0.00 0.21 0.00 0.00 66.02 63.98 2z4l s SER 91 CO -0.01 0.17 0.68 0.12 0.41 0.00 0.00 173.24 174.61 2z4l s PHE 92 N -0.42 3.13 -0.95 2.43 5.36 -1.26 -1.34 117.98 124.93 2z4l s PHE 92 Ca 0.28 0.37 -0.15 0.00 -0.96 0.00 0.00 56.93 56.47 2z4l s PHE 92 Cb -0.17 -3.23 0.19 0.00 -0.34 0.00 0.00 43.02 39.47 2z4l s PHE 92 CO 0.15 -0.68 1.01 0.34 -1.46 0.00 0.00 175.22 174.58 2z4l s ASP 93 N 1.83 6.83 0.00 6.13 3.68 -1.15 -4.85 116.67 129.13 2z4l s ASP 93 Ca 0.26 -2.64 0.00 0.00 2.13 0.00 0.00 52.55 52.30 2z4l s ASP 93 Cb -0.14 -2.29 0.00 0.00 -1.45 0.00 0.00 42.92 39.04 2z4l s ASP 93 CO 0.16 -0.71 0.84 -2.11 0.13 0.00 0.00 175.17 173.47 2z4l n ARG 94 N 4.84 0.00 -3.52 4.34 1.85 -1.26 -3.37 116.66 119.53 2z4l n ARG 94 Ca 0.21 0.35 -0.17 0.00 -1.00 0.00 0.00 57.85 57.24 2z4l n ARG 94 Cb 0.46 -1.55 0.01 0.00 -1.05 0.00 0.00 32.46 30.33 2z4l n ARG 94 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2z4l n SER 95 N -1.34 -5.97 0.00 2.89 7.64 -1.26 -1.50 113.62 114.07 2z4l n SER 95 Ca 0.00 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.21 2z4l n SER 95 Cb 0.05 -3.26 0.00 0.00 -1.01 0.00 0.00 64.21 59.98 2z4l n SER 95 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z4l n GLY 96 N -1.71 0.00 3.67 0.23 0.00 -1.26 -4.88 105.19 101.25 2z4l n GLY 96 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2z4l n GLY 96 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4l s PHE 97 N -0.96 3.39 -0.61 1.61 0.08 -0.56 -4.86 117.98 116.07 2z4l s PHE 97 Ca 0.00 0.77 -0.26 0.00 0.12 0.00 0.00 56.93 57.56 2z4l s PHE 97 Cb 0.00 -2.63 -0.11 0.00 -0.57 0.00 0.00 43.02 39.72 2z4l s PHE 97 CO 0.00 -0.05 2.44 0.94 -0.10 0.00 0.00 175.22 178.45 2z4l n GLN 98 N 4.57 0.82 -1.50 0.44 0.00 -1.26 -4.82 117.38 115.63 2z4l n GLN 98 Ca -0.06 -0.18 -0.42 0.00 -0.00 0.00 0.00 57.00 56.34 2z4l n GLN 98 Cb 0.51 -3.27 -0.09 0.00 0.00 0.00 0.00 30.24 27.39 2z4l n GLN 98 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 2z4l n TYR 99 N 15.81 1.14 0.00 3.69 4.19 -1.26 -3.97 117.16 136.76 2z4l n TYR 99 Ca 0.42 0.27 0.00 0.00 3.31 0.00 0.00 57.90 61.91 2z4l n TYR 99 Cb 0.47 -2.51 0.00 0.00 0.49 0.00 0.00 39.34 37.79 2z4l n TYR 99 CO 0.00 0.00 0.00 1.58 0.91 0.00 0.00 176.86 179.35 2z4l n HIS 100 N 12.22 -0.17 0.00 2.98 -0.00 -1.26 -4.83 115.22 124.16 2z4l n HIS 100 Ca 0.49 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.67 2z4l n HIS 100 Cb 0.26 0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.17 2z4l n HIS 100 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2z4l n GLY 101 N -0.84 0.64 0.23 1.57 0.00 -1.25 -4.35 105.19 101.19 2z4l n GLY 101 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2z4l n GLY 101 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2z4l h ARG 102 N 0.00 0.00 0.16 1.61 3.08 -1.88 -1.54 114.38 115.81 2z4l h ARG 102 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 2z4l h ARG 102 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.06 2z4l h ARG 102 CO 0.00 0.00 -1.45 0.28 -1.07 0.00 0.00 179.97 177.73 2z4l h VAL 103 N 0.00 1.27 0.52 2.04 2.07 -1.89 -3.30 116.25 116.97 2z4l h VAL 103 Ca 0.00 -2.83 -0.03 0.00 0.82 0.00 0.00 66.70 64.66 2z4l h VAL 103 Cb 0.28 2.89 0.01 0.00 -1.52 0.00 0.00 31.29 32.94 2z4l h VAL 103 CO 0.00 0.85 -0.25 -0.61 0.02 0.00 0.00 177.57 177.58 2z4l h GLN 104 N 0.09 -0.67 -7.29 1.57 4.15 -1.51 -3.29 115.11 108.17 2z4l h GLN 104 Ca -0.22 0.05 -0.43 0.00 0.77 0.00 0.00 58.65 58.81 2z4l h GLN 104 Cb 2.05 0.15 0.18 0.00 0.21 0.00 0.00 27.48 30.08 2z4l h GLN 104 CO 0.20 -0.44 0.10 0.00 -1.93 0.00 0.00 178.83 176.77 2z4l s ALA 105 N -6.04 0.32 0.00 3.38 0.00 -0.75 -2.64 121.76 116.02 2z4l s ALA 105 Ca -0.17 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.30 2z4l s ALA 105 Cb 0.04 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2z4l s ALA 105 CO 0.63 -3.44 0.00 1.47 0.00 0.00 0.00 175.76 174.41 2z4l n LEU 106 N -4.64 0.00 0.00 0.00 -0.00 -1.26 -4.54 117.00 106.56 2z4l n LEU 106 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 2z4l n LEU 106 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 2z4l n LEU 106 CO 0.54 0.00 0.10 0.00 -0.00 0.00 0.00 177.39 178.03 2z4l n ALA 107 N 0.00 -0.07 0.32 1.47 0.00 -1.08 -0.92 120.51 120.23 2z4l n ALA 107 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 2z4l n ALA 107 Cb 0.00 0.00 1.16 0.00 0.00 0.00 0.00 19.45 20.61 2z4l n ALA 107 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2z4l h ASP 108 N 0.00 0.00 -0.22 0.00 -0.00 -1.75 0.70 116.42 115.15 2z4l h ASP 108 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.03 56.87 2z4l h ASP 108 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2z4l h ASP 108 CO 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 179.24 178.76 2z4l h ALA 109 N 2.00 0.36 0.00 4.15 0.00 -1.81 0.61 119.26 124.58 2z4l h ALA 109 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2z4l h ALA 109 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2z4l h ALA 109 CO 0.00 0.52 -0.18 0.00 0.00 0.00 0.00 179.25 179.59 2z4l h ALA 110 N 0.62 0.90 0.02 0.00 0.00 0.12 -0.49 119.26 120.42 2z4l h ALA 110 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2z4l h ALA 110 Cb 1.09 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2z4l h ALA 110 CO 0.11 0.00 -0.68 -0.09 0.00 0.00 0.00 179.25 178.58 2z4l h ARG 111 N 0.00 0.43 0.00 0.00 2.43 0.56 -1.51 114.38 116.30 2z4l h ARG 111 Ca 0.00 -0.49 -0.14 0.00 -0.81 0.00 0.00 59.98 58.54 2z4l h ARG 111 Cb 0.95 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2z4l h ARG 111 CO 0.00 1.15 -0.66 1.49 -1.51 0.00 0.00 179.97 180.43 2z4l h GLU 112 N -0.07 0.00 0.00 0.20 4.22 0.23 -3.05 114.58 116.11 2z4l h GLU 112 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.35 2z4l h GLU 112 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2z4l h GLU 112 CO 0.13 0.66 0.00 0.00 -2.18 0.00 0.00 179.01 177.63 2z4l h ALA 113 N 1.34 1.00 0.00 2.92 0.00 -1.09 -3.45 119.26 119.97 2z4l h ALA 113 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z4l h ALA 113 Cb 1.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2z4l h ALA 113 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2z4l n GLY 114 N -0.74 2.22 3.55 0.00 0.00 -1.15 -4.94 105.19 104.13 2z4l n GLY 114 Ca -0.01 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2z4l n GLY 114 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z4l n LEU 115 N 0.00 2.16 -4.32 0.99 -0.00 -0.57 -4.96 117.00 110.31 2z4l n LEU 115 Ca 0.00 0.86 -0.38 0.00 -0.00 0.00 0.00 56.01 56.48 2z4l n LEU 115 Cb 0.00 -1.29 -0.12 0.00 -0.00 0.00 0.00 43.42 42.01 2z4l n LEU 115 CO 0.00 -2.22 -0.24 -1.58 -0.00 0.00 0.00 177.39 173.35 2z4l s GLN 116 N -2.24 2.80 0.00 1.96 2.00 -1.26 -4.53 119.66 118.38 2z4l s GLN 116 Ca 0.69 -1.07 0.00 0.00 -2.00 0.00 0.00 55.36 52.98 2z4l s GLN 116 Cb -0.48 -3.50 0.00 0.00 0.80 0.00 0.00 33.01 29.83 2z4l s GLN 116 CO 0.53 -0.61 0.00 1.97 -0.50 0.00 0.00 175.29 176.67