#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bcz n VAL 6 N 0.00 0.00 -5.03 2.52 0.24 -1.26 -4.73 118.33 110.07 3bcz n VAL 6 Ca 0.00 -0.28 -0.29 0.00 -2.04 0.00 0.00 64.34 61.74 3bcz n VAL 6 Cb 0.00 0.98 -0.16 0.00 -1.47 0.00 0.00 33.84 33.19 3bcz n VAL 6 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3bcz s ARG 8 N 0.05 4.17 0.62 0.00 3.52 -0.28 -4.99 118.95 122.03 3bcz s ARG 8 Ca -0.07 0.83 -0.16 0.00 -0.13 0.00 0.00 55.73 56.20 3bcz s ARG 8 Cb -0.14 -3.64 -0.02 0.00 -1.56 0.00 0.00 34.95 29.59 3bcz s ARG 8 CO 0.04 -0.48 1.11 -1.21 -0.81 0.00 0.00 175.30 173.95 3bcz s GLU 9 N 2.71 3.00 -1.28 5.12 0.41 -1.26 -1.61 118.70 125.78 3bcz s GLU 9 Ca 0.32 1.44 -0.18 0.00 -0.41 0.00 0.00 54.97 56.15 3bcz s GLU 9 Cb -0.15 -1.97 0.08 0.00 -1.78 0.00 0.00 34.13 30.30 3bcz s GLU 9 CO 0.08 -1.10 1.70 0.00 -0.49 0.00 0.00 175.26 175.45 3bcz s ALA 10 N -2.18 3.35 -0.71 5.21 0.00 -1.26 -4.78 121.76 121.39 3bcz s ALA 10 Ca 0.68 -2.93 0.25 0.00 0.00 0.00 0.00 51.96 49.96 3bcz s ALA 10 Cb -0.21 -4.60 0.91 0.00 0.00 0.00 0.00 23.12 19.22 3bcz s ALA 10 CO 0.37 -3.27 1.75 -1.13 0.00 0.00 0.00 175.76 173.48 3bcz n SER 11 N 8.18 0.59 -0.63 0.00 3.41 -1.26 -2.19 113.62 121.72 3bcz n SER 11 Ca 0.47 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.75 3bcz n SER 11 Cb 0.46 -0.73 0.08 0.00 -0.26 0.00 0.00 64.21 63.75 3bcz n SER 11 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3bcz n HIS 12 N -2.09 0.06 -1.68 7.33 8.25 -1.26 -4.97 115.22 120.86 3bcz n HIS 12 Ca 0.05 -0.05 -0.46 0.00 -0.26 0.00 0.00 57.72 57.00 3bcz n HIS 12 Cb 0.34 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.40 3bcz n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3bcz n ALA 13 N 0.86 1.38 0.00 -1.41 0.00 -0.93 -1.90 120.51 118.51 3bcz n ALA 13 Ca 0.10 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3bcz n ALA 13 Cb 0.39 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.42 3bcz n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bcz n GLY 14 N 3.77 0.57 1.03 0.00 0.00 0.41 -4.75 105.19 106.23 3bcz n GLY 14 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3bcz n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bcz n SER 15 N 0.00 0.17 0.05 1.61 3.41 -1.13 -4.83 113.62 112.89 3bcz n SER 15 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 3bcz n SER 15 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 3bcz n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 3bcz h TRP 16 N 0.00 0.00 -3.16 7.33 4.06 -1.70 -3.49 115.95 118.99 3bcz h TRP 16 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 3bcz h TRP 16 Cb 0.09 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 28.12 3bcz h TRP 16 CO 0.00 0.62 0.04 1.52 -3.56 0.00 0.00 178.44 177.05 3bcz s TYR 17 N -2.90 -0.35 0.18 0.49 1.13 -1.24 -1.70 117.35 112.96 3bcz s TYR 17 Ca -0.02 0.13 -0.33 0.00 -1.41 0.00 0.00 57.07 55.44 3bcz s TYR 17 Cb 0.08 0.37 -0.13 0.00 -1.10 0.00 0.00 41.96 41.18 3bcz s TYR 17 CO 0.80 -0.74 1.60 2.41 -2.51 0.00 0.00 175.55 177.11 3bcz n THR 18 N -0.16 0.08 0.11 -3.49 -1.04 -1.26 0.16 114.28 108.68 3bcz n THR 18 Ca -0.17 -0.02 -0.03 0.00 -2.04 0.00 0.00 64.05 61.79 3bcz n THR 18 Cb 0.64 -1.64 0.14 0.00 -1.82 0.00 0.00 70.33 67.65 3bcz n THR 18 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3bcz h ALA 19 N 5.97 0.90 -2.18 2.41 0.00 -1.89 -3.41 119.26 121.06 3bcz h ALA 19 Ca -0.45 -0.57 -0.56 0.00 0.00 0.00 0.00 54.91 53.34 3bcz h ALA 19 Cb 1.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3bcz h ALA 19 CO 0.89 0.77 1.04 0.45 0.00 0.00 0.00 179.25 182.40 3bcz s SER 20 N -6.87 6.70 0.08 0.00 0.15 -1.26 -4.72 113.70 107.77 3bcz s SER 20 Ca -0.02 1.93 -0.33 0.00 0.70 0.00 0.00 55.95 58.22 3bcz s SER 20 Cb 0.12 -2.53 -0.17 0.00 -1.71 0.00 0.00 66.02 61.73 3bcz s SER 20 CO 0.78 -0.94 1.61 1.23 1.20 0.00 0.00 173.24 177.11 3bcz h GLY 21 N 10.38 -1.00 0.50 9.45 0.00 -1.86 -1.16 103.07 119.37 3bcz h GLY 21 Ca -0.34 0.43 0.11 0.00 0.00 0.00 0.00 47.33 47.53 3bcz h GLY 21 CO 0.97 -0.35 0.63 -2.55 0.00 0.00 0.00 176.54 175.23 3bcz h PRO 22 N -0.92 0.98 -0.21 4.80 0.11 -1.93 -0.47 132.00 134.36 3bcz h PRO 22 Ca -0.07 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 3bcz h PRO 22 Cb 0.75 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 3bcz h PRO 22 CO 0.05 0.65 0.07 1.96 -0.21 0.00 0.00 178.00 180.53 3bcz h GLN 23 N 1.01 0.32 -0.56 1.05 4.20 -1.93 -1.86 115.11 117.33 3bcz h GLN 23 Ca 0.49 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 59.09 3bcz h GLN 23 Cb 0.45 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 3bcz h GLN 23 CO -0.26 0.40 0.16 1.25 -0.67 0.00 0.00 178.83 179.71 3bcz h LEU 24 N 0.18 0.83 -0.04 1.46 5.85 -0.95 -1.22 115.31 121.42 3bcz h LEU 24 Ca 0.07 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3bcz h LEU 24 Cb 0.20 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 3bcz h LEU 24 CO -0.00 0.83 -0.23 -1.13 -0.34 0.00 0.00 178.44 177.56 3bcz h ASN 25 N 0.79 -0.70 -0.52 1.25 -0.73 -1.01 -1.68 115.58 112.99 3bcz h ASN 25 Ca 0.18 0.10 0.07 0.00 1.87 0.00 0.00 56.30 58.52 3bcz h ASN 25 Cb 0.31 0.30 -0.06 0.00 0.27 0.00 0.00 38.32 39.14 3bcz h ASN 25 CO -0.00 -0.30 0.19 0.00 -0.37 0.00 0.00 177.43 176.95 3bcz h ALA 26 N 0.54 0.64 -0.03 1.57 0.00 -1.18 -0.16 119.26 120.62 3bcz h ALA 26 Ca 0.07 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3bcz h ALA 26 Cb 0.45 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3bcz h ALA 26 CO -0.24 -0.20 -0.11 0.37 0.00 0.00 0.00 179.25 179.07 3bcz h GLN 27 N 0.37 -0.16 -0.61 0.00 4.15 -1.09 0.35 115.11 118.12 3bcz h GLN 27 Ca 0.25 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.59 3bcz h GLN 27 Cb 0.27 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 3bcz h GLN 27 CO -0.25 -0.11 0.03 -0.07 -1.93 0.00 0.00 178.83 176.50 3bcz h LEU 28 N -0.16 1.02 -0.20 -2.39 3.38 -1.15 -1.63 115.31 114.18 3bcz h LEU 28 Ca 0.05 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3bcz h LEU 28 Cb 0.23 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3bcz h LEU 28 CO -0.13 1.06 0.13 -0.08 0.09 0.00 0.00 178.44 179.50 3bcz h GLU 29 N 0.97 0.26 -0.91 1.13 4.57 -0.84 -0.47 114.58 119.28 3bcz h GLU 29 Ca 0.18 -0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.46 3bcz h GLU 29 Cb 0.52 -0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.97 3bcz h GLU 29 CO 0.03 0.17 0.53 0.78 -1.18 0.00 0.00 179.01 179.34 3bcz h GLY 30 N 0.27 1.47 1.19 1.92 0.00 -0.69 -1.63 103.07 105.60 3bcz h GLY 30 Ca 0.07 -0.35 -0.20 0.00 0.00 0.00 0.00 47.33 46.85 3bcz h GLY 30 CO -0.02 0.09 -0.67 1.49 0.00 0.00 0.00 176.54 177.44 3bcz h TRP 31 N 0.83 1.07 -0.12 5.60 6.55 -0.48 -3.14 115.95 126.27 3bcz h TRP 31 Ca 0.46 -0.43 -0.10 0.00 0.95 0.00 0.00 58.89 59.77 3bcz h TRP 31 Cb 0.51 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.61 3bcz h TRP 31 CO -0.04 1.26 -0.39 -0.07 -1.05 0.00 0.00 178.44 178.15 3bcz h LEU 32 N 0.60 0.26 -1.88 -4.49 3.38 -0.96 -2.76 115.31 109.46 3bcz h LEU 32 Ca -0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3bcz h LEU 32 Cb 1.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3bcz h LEU 32 CO 0.14 0.63 0.00 0.77 0.09 0.00 0.00 178.44 180.07 3bcz h SER 33 N 0.21 0.00 0.27 -0.43 4.64 -1.24 -2.79 113.55 114.22 3bcz h SER 33 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3bcz h SER 33 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3bcz h SER 33 CO 0.06 0.00 -0.39 0.00 -0.87 0.00 0.00 176.83 175.64 3bcz n GLN 34 N -2.82 0.59 -4.51 4.77 6.02 -1.04 -4.88 117.38 115.50 3bcz n GLN 34 Ca -0.01 -0.37 -0.34 0.00 -0.01 0.00 0.00 57.00 56.27 3bcz n GLN 34 Cb 0.17 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 29.83 3bcz n GLN 34 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3bcz s VAL 35 N -2.67 3.91 -0.08 5.09 1.01 -1.05 -5.11 120.40 121.50 3bcz s VAL 35 Ca 0.19 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 3bcz s VAL 35 Cb 0.18 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 3bcz s VAL 35 CO 0.59 0.58 0.50 -1.10 0.00 0.00 0.00 175.10 175.67 3bcz s GLN 36 N -0.60 4.29 -0.04 2.72 -1.52 -1.26 -5.01 119.66 118.24 3bcz s GLN 36 Ca 0.09 0.51 -0.30 0.00 -1.95 0.00 0.00 55.36 53.71 3bcz s GLN 36 Cb -0.12 -3.39 -0.05 0.00 -0.22 0.00 0.00 33.01 29.23 3bcz s GLN 36 CO 0.02 0.26 1.38 -1.54 -0.25 0.00 0.00 175.29 175.16 3bcz s SER 37 N 0.27 6.87 0.00 5.90 1.04 -1.26 -4.81 113.70 121.71 3bcz s SER 37 Ca 0.27 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.72 3bcz s SER 37 Cb -0.16 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.41 3bcz s SER 37 CO 0.12 -0.73 0.00 1.07 0.98 0.00 0.00 173.24 174.69 3bcz n THR 38 N 4.84 0.00 -1.07 2.02 5.66 -1.26 -4.87 114.28 119.59 3bcz n THR 38 Ca 0.13 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.23 3bcz n THR 38 Cb 0.44 0.01 0.14 0.00 -1.55 0.00 0.00 70.33 69.37 3bcz n THR 38 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3bcz n LYS 39 N -0.62 1.32 -1.89 1.09 4.76 -1.26 -5.07 118.16 116.49 3bcz n LYS 39 Ca 0.00 -2.59 -0.35 0.00 -2.87 0.00 0.00 58.31 52.50 3bcz n LYS 39 Cb 0.05 -1.51 0.05 0.00 -1.84 0.00 0.00 35.03 31.78 3bcz n LYS 39 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3bcz s ARG 40 N -2.88 2.81 0.08 1.97 0.52 -1.25 -3.42 118.95 116.77 3bcz s ARG 40 Ca 0.32 1.77 -0.29 0.00 -0.52 0.00 0.00 55.73 57.01 3bcz s ARG 40 Cb 0.28 -1.91 -0.05 0.00 0.52 0.00 0.00 34.95 33.79 3bcz s ARG 40 CO 0.03 -1.32 0.93 -1.25 0.02 0.00 0.00 175.30 173.71 3bcz s PRO 41 N -3.51 4.63 0.15 3.54 0.04 -1.26 -5.05 135.00 133.54 3bcz s PRO 41 Ca 0.76 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 3bcz s PRO 41 Cb -0.29 -3.39 -0.07 0.00 0.04 0.00 0.00 34.50 30.79 3bcz s PRO 41 CO 0.36 0.17 1.05 0.00 0.04 0.00 0.00 177.00 178.62 3bcz s ALA 42 N 0.19 3.32 -0.40 8.56 0.00 -0.71 -4.62 121.76 128.11 3bcz s ALA 42 Ca 0.46 0.72 0.23 0.00 0.00 0.00 0.00 51.96 53.37 3bcz s ALA 42 Cb -0.22 -3.32 0.09 0.00 0.00 0.00 0.00 23.12 19.67 3bcz s ALA 42 CO 0.28 -0.13 1.10 -2.13 0.00 0.00 0.00 175.76 174.88 3bcz n ARG 43 N 2.55 0.47 -3.49 0.00 3.00 0.58 -4.77 116.66 115.00 3bcz n ARG 43 Ca 0.03 0.08 -0.15 0.00 -0.00 0.00 0.00 57.85 57.81 3bcz n ARG 43 Cb 0.47 -1.74 -0.04 0.00 0.00 0.00 0.00 32.46 31.15 3bcz n ARG 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3bcz s ALA 44 N -3.29 -1.74 0.05 5.13 0.00 -1.19 -1.43 121.76 119.28 3bcz s ALA 44 Ca 0.02 1.06 -0.00 0.00 0.00 0.00 0.00 51.96 53.04 3bcz s ALA 44 Cb 0.12 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 3bcz s ALA 44 CO 0.78 -0.52 -0.04 0.96 0.00 0.00 0.00 175.76 176.94 3bcz s ILE 45 N -2.16 0.27 -0.12 0.00 -4.36 -0.30 0.03 121.20 114.57 3bcz s ILE 45 Ca -0.05 -1.46 0.00 0.00 -0.26 0.00 0.00 60.65 58.89 3bcz s ILE 45 Cb -0.00 -1.04 -0.02 0.00 1.25 0.00 0.00 42.46 42.65 3bcz s ILE 45 CO 0.00 -0.76 -0.14 -0.63 0.24 0.00 0.00 174.94 173.66 3bcz s ILE 46 N -2.83 3.01 -0.00 8.37 1.01 -0.39 -1.33 121.20 129.04 3bcz s ILE 46 Ca -0.02 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 3bcz s ILE 46 Cb 0.00 -2.25 0.02 0.00 0.01 0.00 0.00 42.46 40.24 3bcz s ILE 46 CO -0.05 0.53 0.28 0.00 0.00 0.00 0.00 174.94 175.70 3bcz s ALA 47 N 0.23 -0.68 0.82 9.38 0.00 -1.05 -1.16 121.76 129.30 3bcz s ALA 47 Ca -0.09 0.20 -0.10 0.00 0.00 0.00 0.00 51.96 51.97 3bcz s ALA 47 Cb -0.15 0.11 0.09 0.00 0.00 0.00 0.00 23.12 23.17 3bcz s ALA 47 CO 0.05 -0.27 1.11 -1.25 0.00 0.00 0.00 175.76 175.41 3bcz s PRO 48 N -1.49 1.80 -0.13 0.00 0.04 -1.22 -1.99 135.00 132.02 3bcz s PRO 48 Ca -0.13 1.30 0.16 0.00 0.04 0.00 0.00 61.00 62.37 3bcz s PRO 48 Cb -0.05 -1.84 0.40 0.00 0.04 0.00 0.00 34.50 33.05 3bcz s PRO 48 CO 0.03 -2.00 1.19 -2.39 0.04 0.00 0.00 177.00 173.87 3bcz n HIS 49 N -3.78 0.00 -2.43 0.56 1.44 -1.26 -4.76 115.22 104.99 3bcz n HIS 49 Ca 0.10 -1.07 -0.25 0.00 -2.01 0.00 0.00 57.72 54.48 3bcz n HIS 49 Cb 0.53 -0.20 0.04 0.00 0.12 0.00 0.00 29.99 30.48 3bcz n HIS 49 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3bcz s ALA 50 N -2.01 3.37 0.37 1.59 0.00 -1.26 -4.87 121.76 118.97 3bcz s ALA 50 Ca 0.35 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 51.19 3bcz s ALA 50 Cb 0.36 -2.50 -0.12 0.00 0.00 0.00 0.00 23.12 20.86 3bcz s ALA 50 CO -0.09 -0.90 0.82 0.41 0.00 0.00 0.00 175.76 176.00 3bcz n GLY 51 N -2.60 -0.76 0.37 0.00 0.00 -1.26 -4.65 105.19 96.28 3bcz n GLY 51 Ca 0.06 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.31 3bcz n GLY 51 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3bcz h TYR 52 N 1.35 0.99 -0.98 1.61 0.99 -1.71 -0.22 116.97 119.00 3bcz h TYR 52 Ca -0.41 0.03 0.22 0.00 2.00 0.00 0.00 58.73 60.57 3bcz h TYR 52 Cb 1.37 -0.32 -0.09 0.00 1.00 0.00 0.00 36.73 38.69 3bcz h TYR 52 CO 0.42 0.44 0.62 1.15 -0.00 0.00 0.00 178.16 180.80 3bcz h THR 53 N 0.91 0.65 0.00 -2.88 2.02 -1.90 0.79 112.91 112.50 3bcz h THR 53 Ca 0.43 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.41 3bcz h THR 53 Cb 0.43 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 3bcz h THR 53 CO -0.19 0.10 -0.22 1.88 0.37 0.00 0.00 175.52 177.45 3bcz h TYR 54 N 0.53 0.00 -0.05 3.16 0.05 -1.40 -3.42 116.97 115.85 3bcz h TYR 54 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.32 3bcz h TYR 54 Cb 1.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.91 3bcz h TYR 54 CO -0.00 0.37 0.00 0.00 -1.05 0.00 0.00 178.16 177.47 3bcz h GLY 56 N 1.58 0.21 2.00 0.00 0.00 -1.02 0.23 103.07 106.08 3bcz h GLY 56 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 3bcz h GLY 56 CO 0.00 -0.18 -0.25 1.48 0.00 0.00 0.00 176.54 177.58 3bcz h SER 57 N -0.06 0.00 0.03 0.19 4.64 -1.86 -3.02 113.55 113.47 3bcz h SER 57 Ca 0.21 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3bcz h SER 57 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 3bcz h SER 57 CO -0.47 0.25 -0.02 0.00 -0.87 0.00 0.00 176.83 175.73 3bcz h ALA 59 N 0.59 1.33 0.00 0.00 0.00 -1.22 -1.65 119.26 118.31 3bcz h ALA 59 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3bcz h ALA 59 Cb 0.34 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3bcz h ALA 59 CO 0.01 0.03 -0.25 0.00 0.00 0.00 0.00 179.25 179.04 3bcz h ALA 60 N 1.98 1.54 0.00 0.00 0.00 -1.53 -1.40 119.26 119.85 3bcz h ALA 60 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3bcz h ALA 60 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3bcz h ALA 60 CO 0.00 0.31 -0.22 0.45 0.00 0.00 0.00 179.25 179.79 3bcz h HIS 61 N 0.00 0.00 0.00 0.00 3.86 -1.42 -0.40 115.15 117.19 3bcz h HIS 61 Ca -0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3bcz h HIS 61 Cb 0.45 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 3bcz h HIS 61 CO 0.00 0.22 -0.06 0.00 0.86 0.00 0.00 177.93 178.96 3bcz h ALA 62 N 1.78 0.01 -0.27 2.45 0.00 -1.52 -3.39 119.26 118.31 3bcz h ALA 62 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3bcz h ALA 62 Cb 0.45 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3bcz h ALA 62 CO 0.03 0.03 0.12 1.88 0.00 0.00 0.00 179.25 181.31 3bcz h TYR 63 N -1.00 0.36 -0.11 0.00 0.05 -1.24 -1.53 116.97 113.50 3bcz h TYR 63 Ca -0.01 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.80 3bcz h TYR 63 Cb 0.71 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.33 3bcz h TYR 63 CO 0.18 0.28 0.24 -0.22 -1.05 0.00 0.00 178.16 177.59 3bcz h LYS 64 N 0.38 0.00 -0.01 4.88 1.63 -1.26 -1.77 116.57 120.41 3bcz h LYS 64 Ca 0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 3bcz h LYS 64 Cb 0.06 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 3bcz h LYS 64 CO -0.01 0.00 -0.24 1.04 -3.45 0.00 0.00 179.45 176.78 3bcz n GLN 65 N -3.34 0.71 -2.72 1.90 1.13 -0.58 -4.74 117.38 109.73 3bcz n GLN 65 Ca 0.00 -0.38 -0.41 0.00 -1.94 0.00 0.00 57.00 54.26 3bcz n GLN 65 Cb 0.33 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 29.15 3bcz n GLN 65 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3bcz s VAL 66 N -2.55 4.66 -0.48 5.09 1.01 -0.67 -1.73 120.40 125.72 3bcz s VAL 66 Ca 0.24 2.06 -0.13 0.00 0.00 0.00 0.00 61.98 64.15 3bcz s VAL 66 Cb 0.19 -4.32 0.10 0.00 0.00 0.00 0.00 36.38 32.35 3bcz s VAL 66 CO 0.53 0.25 0.39 -0.62 0.00 0.00 0.00 175.10 175.65 3bcz s ASP 67 N 0.42 5.98 0.62 3.32 -1.08 -1.26 -4.91 116.67 119.76 3bcz s ASP 67 Ca 0.49 -1.63 0.40 0.00 -0.52 0.00 0.00 52.55 51.29 3bcz s ASP 67 Cb -0.22 -2.12 2.02 0.00 -1.46 0.00 0.00 42.92 41.14 3bcz s ASP 67 CO 0.29 -0.71 2.23 1.55 0.52 0.00 0.00 175.17 179.05 3bcz h PRO 68 N 8.67 0.00 0.00 4.34 0.13 -1.89 -0.86 132.00 142.39 3bcz h PRO 68 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3bcz h PRO 68 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3bcz h PRO 68 CO 0.91 0.01 0.00 0.66 -0.23 0.00 0.00 178.00 179.34 3bcz h SER 69 N 0.00 0.00 0.00 1.44 4.64 -1.95 -3.35 113.55 114.33 3bcz h SER 69 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3bcz h SER 69 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 3bcz h SER 69 CO 0.00 0.00 -1.29 -0.38 -0.87 0.00 0.00 176.83 174.29 3bcz n ILE 70 N -2.42 0.29 -2.59 0.95 5.41 -0.63 -5.04 119.36 115.33 3bcz n ILE 70 Ca 0.03 -0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.23 3bcz n ILE 70 Cb 0.33 -0.75 -0.03 0.00 -0.71 0.00 0.00 39.64 38.48 3bcz n ILE 70 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3bcz s THR 71 N -2.10 4.53 0.00 1.39 2.01 -0.43 -4.53 115.64 116.51 3bcz s THR 71 Ca -0.05 1.82 0.00 0.00 0.31 0.00 0.00 61.69 63.76 3bcz s THR 71 Cb 0.02 -4.16 0.00 0.00 0.01 0.00 0.00 72.50 68.36 3bcz s THR 71 CO 0.13 0.14 0.00 0.54 -0.69 0.00 0.00 174.62 174.74 3bcz n ARG 72 N 3.95 1.07 -3.69 4.92 5.12 0.27 -4.86 116.66 123.44 3bcz n ARG 72 Ca 0.07 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.81 3bcz n ARG 72 Cb 0.49 -0.96 -0.17 0.00 -1.16 0.00 0.00 32.46 30.66 3bcz n ARG 72 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3bcz s ARG 73 N -1.84 -0.06 -0.29 5.56 0.52 -1.00 -1.61 118.95 120.23 3bcz s ARG 73 Ca 0.00 0.36 0.01 0.00 -0.52 0.00 0.00 55.73 55.58 3bcz s ARG 73 Cb 0.00 -0.44 0.06 0.00 0.52 0.00 0.00 34.95 35.09 3bcz s ARG 73 CO 0.00 -0.30 -0.03 0.42 0.02 0.00 0.00 175.30 175.41 3bcz s ILE 74 N 1.97 2.62 0.13 1.52 1.01 -0.44 -1.00 121.20 127.01 3bcz s ILE 74 Ca 0.02 -1.59 -0.30 0.00 0.00 0.00 0.00 60.65 58.79 3bcz s ILE 74 Cb -0.12 -2.56 -0.06 0.00 0.01 0.00 0.00 42.46 39.72 3bcz s ILE 74 CO -0.03 -0.14 0.95 -0.36 0.00 0.00 0.00 174.94 175.36 3bcz s PHE 75 N 1.16 3.84 -0.26 3.97 0.40 0.41 0.82 117.98 128.33 3bcz s PHE 75 Ca -0.05 1.81 0.01 0.00 -0.60 0.00 0.00 56.93 58.11 3bcz s PHE 75 Cb -0.20 -3.03 0.07 0.00 0.51 0.00 0.00 43.02 40.37 3bcz s PHE 75 CO -0.03 0.25 -0.03 0.42 0.70 0.00 0.00 175.22 176.53 3bcz s ILE 76 N -0.22 1.65 -0.29 0.64 1.01 -0.64 0.03 121.20 123.39 3bcz s ILE 76 Ca 0.46 -1.44 -0.13 0.00 0.00 0.00 0.00 60.65 59.54 3bcz s ILE 76 Cb -0.24 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 3bcz s ILE 76 CO 0.30 -0.21 0.25 -0.76 0.00 0.00 0.00 174.94 174.53 3bcz s LEU 77 N 1.31 4.15 0.04 2.97 1.43 -0.11 -0.29 118.68 128.20 3bcz s LEU 77 Ca -0.03 -0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 3bcz s LEU 77 Cb -0.19 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 3bcz s LEU 77 CO -0.08 -0.14 -0.10 -0.83 0.23 0.00 0.00 176.35 175.43 3bcz s GLY 78 N 1.73 0.63 0.55 -3.19 0.00 -0.79 -0.85 107.32 105.40 3bcz s GLY 78 Ca 0.09 -0.78 -0.18 0.00 0.00 0.00 0.00 44.72 43.86 3bcz s GLY 78 CO 0.11 -0.80 1.05 2.56 0.00 0.00 0.00 173.10 176.02 3bcz s PRO 79 N -1.36 3.51 -0.05 2.90 0.04 -1.26 -1.04 135.00 137.74 3bcz s PRO 79 Ca -0.04 1.28 -0.19 0.00 0.04 0.00 0.00 61.00 62.09 3bcz s PRO 79 Cb -0.09 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 3bcz s PRO 79 CO 0.01 -0.66 0.52 -1.54 0.04 0.00 0.00 177.00 175.37 3bcz s SER 80 N -2.44 6.83 0.04 6.66 1.04 -0.72 -4.64 113.70 120.47 3bcz s SER 80 Ca 0.65 0.99 0.22 0.00 0.48 0.00 0.00 55.95 58.29 3bcz s SER 80 Cb -0.16 -2.31 -0.21 0.00 0.10 0.00 0.00 66.02 63.43 3bcz s SER 80 CO 0.30 0.10 0.66 1.41 0.98 0.00 0.00 173.24 176.69 3bcz n HIS 81 N 2.94 0.38 0.00 5.02 8.25 -1.26 -4.79 115.22 125.75 3bcz n HIS 81 Ca -0.08 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3bcz n HIS 81 Cb 0.51 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.91 3bcz n HIS 81 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3bcz n HIS 82 N -2.46 0.00 -3.81 4.41 8.25 -1.26 -5.05 115.22 115.30 3bcz n HIS 82 Ca -0.04 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.08 3bcz n HIS 82 Cb 0.61 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.67 3bcz n HIS 82 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 3bcz s VAL 83 N -1.91 5.34 -0.33 1.59 -7.23 -1.26 -5.04 120.40 111.55 3bcz s VAL 83 Ca 0.00 -0.01 -0.29 0.00 -1.81 0.00 0.00 61.98 59.87 3bcz s VAL 83 Cb 0.00 -3.57 -0.00 0.00 0.56 0.00 0.00 36.38 33.37 3bcz s VAL 83 CO 0.00 0.29 1.44 -2.16 -0.31 0.00 0.00 175.10 174.35 3bcz s PRO 84 N -2.01 3.71 -0.05 4.82 0.04 -1.26 -4.95 135.00 135.30 3bcz s PRO 84 Ca 0.30 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.57 3bcz s PRO 84 Cb -0.13 -3.99 0.01 0.00 0.04 0.00 0.00 34.50 30.43 3bcz s PRO 84 CO 0.19 -1.39 -0.12 -1.17 0.04 0.00 0.00 177.00 174.55 3bcz s LEU 85 N 5.13 1.70 0.00 -3.56 0.20 -1.26 -5.01 118.68 115.88 3bcz s LEU 85 Ca 0.63 -0.28 0.11 0.00 0.69 0.00 0.00 54.13 55.27 3bcz s LEU 85 Cb -0.17 -0.78 -0.04 0.00 -0.43 0.00 0.00 46.19 44.77 3bcz s LEU 85 CO 0.29 0.06 0.59 -1.54 -0.29 0.00 0.00 176.35 175.45 3bcz n SER 86 N 3.62 1.02 0.00 3.68 3.41 -1.26 -0.19 113.62 123.89 3bcz n SER 86 Ca -0.21 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 3bcz n SER 86 Cb 0.52 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 3bcz n SER 86 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3bcz n ARG 87 N -0.55 2.62 -4.35 4.33 1.85 -1.26 -4.45 116.66 114.85 3bcz n ARG 87 Ca 0.04 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.64 3bcz n ARG 87 Cb 0.21 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.53 3bcz n ARG 87 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3bcz s ALA 89 N -2.22 0.94 0.05 0.00 0.00 0.24 -1.82 121.76 118.95 3bcz s ALA 89 Ca 0.29 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.45 3bcz s ALA 89 Cb -0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 3bcz s ALA 89 CO 0.17 0.11 -0.10 -0.51 0.00 0.00 0.00 175.76 175.43 3bcz s LEU 90 N -1.50 3.03 0.56 0.00 1.43 -0.27 -0.56 118.68 121.37 3bcz s LEU 90 Ca -0.04 -0.28 -0.21 0.00 -1.03 0.00 0.00 54.13 52.58 3bcz s LEU 90 Cb -0.09 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 3bcz s LEU 90 CO 0.01 0.24 1.24 -0.24 0.23 0.00 0.00 176.35 177.84 3bcz n SER 91 N 1.24 2.11 -0.08 2.29 2.88 -1.26 -4.37 113.62 116.43 3bcz n SER 91 Ca -0.15 0.93 0.12 0.00 -1.33 0.00 0.00 58.87 58.45 3bcz n SER 91 Cb 0.52 -1.52 0.32 0.00 -0.75 0.00 0.00 64.21 62.78 3bcz n SER 91 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3bcz n SER 92 N -0.93 0.63 -5.01 -3.46 3.41 -1.26 -4.97 113.62 102.03 3bcz n SER 92 Ca 0.12 -0.42 -0.21 0.00 -0.26 0.00 0.00 58.87 58.10 3bcz n SER 92 Cb 0.45 0.17 0.05 0.00 -0.26 0.00 0.00 64.21 64.62 3bcz n SER 92 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3bcz s VAL 93 N -2.83 1.98 -0.07 -3.33 -7.23 -1.26 -4.99 120.40 102.67 3bcz s VAL 93 Ca 0.16 -1.11 0.11 0.00 -1.81 0.00 0.00 61.98 59.33 3bcz s VAL 93 Cb 0.18 -2.08 -0.16 0.00 0.56 0.00 0.00 36.38 34.87 3bcz s VAL 93 CO 0.63 0.00 0.14 0.47 -0.31 0.00 0.00 175.10 176.03 3bcz n ASP 94 N -2.16 2.22 -3.94 4.85 8.00 -0.77 -4.92 116.55 119.83 3bcz n ASP 94 Ca 0.12 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.44 3bcz n ASP 94 Cb 0.62 1.13 -0.15 0.00 -0.02 0.00 0.00 41.12 42.70 3bcz n ASP 94 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3bcz s ILE 95 N -2.53 0.54 -0.30 0.53 1.01 -0.70 -1.03 121.20 118.72 3bcz s ILE 95 Ca -0.05 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.32 3bcz s ILE 95 Cb 0.05 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 42.01 3bcz s ILE 95 CO 0.48 0.19 0.10 -0.31 0.00 0.00 0.00 174.94 175.40 3bcz s TYR 96 N 0.38 3.15 0.39 3.97 1.51 0.09 -1.13 117.35 125.71 3bcz s TYR 96 Ca -0.05 -0.83 -0.24 0.00 -1.01 0.00 0.00 57.07 54.94 3bcz s TYR 96 Cb -0.09 -2.28 -0.09 0.00 -0.11 0.00 0.00 41.96 39.39 3bcz s TYR 96 CO 0.00 -0.53 1.04 1.03 -1.11 0.00 0.00 175.55 175.98 3bcz s ARG 97 N 1.54 4.22 0.04 -0.62 0.52 -0.64 -0.48 118.95 123.54 3bcz s ARG 97 Ca 0.03 1.50 -0.02 0.00 -0.52 0.00 0.00 55.73 56.73 3bcz s ARG 97 Cb -0.17 -2.59 -0.03 0.00 0.52 0.00 0.00 34.95 32.68 3bcz s ARG 97 CO 0.04 -0.09 0.01 0.95 0.02 0.00 0.00 175.30 176.22 3bcz s THR 98 N -1.64 0.18 0.58 0.02 -4.23 -1.25 -4.25 115.64 105.05 3bcz s THR 98 Ca 0.57 -1.47 0.30 0.00 -1.18 0.00 0.00 61.69 59.90 3bcz s THR 98 Cb -0.22 -1.15 0.35 0.00 1.34 0.00 0.00 72.50 72.82 3bcz s THR 98 CO 0.28 -0.81 2.25 -0.65 -0.54 0.00 0.00 174.62 175.15 3bcz h PRO 99 N 3.51 0.00 0.05 3.99 0.11 -1.91 -3.32 132.00 134.42 3bcz h PRO 99 Ca -0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.77 3bcz h PRO 99 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3bcz h PRO 99 CO 0.58 0.01 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.28 3bcz h LEU 100 N 0.00 -0.05 -7.02 2.35 3.38 -1.92 -3.36 115.31 108.68 3bcz h LEU 100 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3bcz h LEU 100 Cb 0.02 0.01 -0.14 0.00 0.09 0.00 0.00 40.66 40.64 3bcz h LEU 100 CO 0.00 0.09 0.19 -0.72 0.09 0.00 0.00 178.44 178.09 3bcz s TYR 101 N -1.57 -0.56 0.31 1.13 -0.85 -1.25 -5.04 117.35 109.51 3bcz s TYR 101 Ca -0.01 0.53 -0.27 0.00 -0.52 0.00 0.00 57.07 56.80 3bcz s TYR 101 Cb 0.00 0.51 -0.10 0.00 0.38 0.00 0.00 41.96 42.75 3bcz s TYR 101 CO 0.03 -0.78 0.94 -0.51 -1.52 0.00 0.00 175.55 173.71 3bcz s ASP 102 N -2.33 7.40 -0.01 -0.18 1.01 -1.26 -3.95 116.67 117.35 3bcz s ASP 102 Ca -0.02 1.86 -0.01 0.00 0.71 0.00 0.00 52.55 55.09 3bcz s ASP 102 Cb -0.01 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 3bcz s ASP 102 CO -0.07 -0.02 0.08 -0.76 0.21 0.00 0.00 175.17 174.61 3bcz s LEU 103 N -1.89 3.92 -0.16 1.23 1.43 0.37 -4.96 118.68 118.62 3bcz s LEU 103 Ca 0.48 0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 53.70 3bcz s LEU 103 Cb -0.20 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.72 3bcz s LEU 103 CO 0.25 0.28 0.02 -0.13 0.23 0.00 0.00 176.35 177.00 3bcz s ARG 104 N -1.69 3.71 0.14 1.70 0.52 -1.26 -0.73 118.95 121.33 3bcz s ARG 104 Ca 0.22 -0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 54.72 3bcz s ARG 104 Cb -0.12 -3.04 -0.07 0.00 0.52 0.00 0.00 34.95 32.24 3bcz s ARG 104 CO 0.13 0.34 1.24 0.42 0.02 0.00 0.00 175.30 177.45 3bcz s ILE 105 N 0.15 3.60 -0.51 1.52 1.01 -0.20 -0.61 121.20 126.17 3bcz s ILE 105 Ca 0.02 1.26 -0.27 0.00 0.00 0.00 0.00 60.65 61.65 3bcz s ILE 105 Cb -0.13 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 3bcz s ILE 105 CO 0.02 0.16 1.72 -0.62 0.00 0.00 0.00 174.94 176.21 3bcz s ASP 106 N 0.55 5.70 0.33 3.58 -1.08 -0.73 -4.83 116.67 120.19 3bcz s ASP 106 Ca 0.57 0.64 0.04 0.00 -0.52 0.00 0.00 52.55 53.28 3bcz s ASP 106 Cb -0.33 -2.53 0.57 0.00 -1.46 0.00 0.00 42.92 39.17 3bcz s ASP 106 CO 0.34 -1.98 1.84 1.56 0.52 0.00 0.00 175.17 177.45 3bcz h GLN 107 N 13.24 0.50 0.57 4.34 1.08 -1.93 -1.80 115.11 131.12 3bcz h GLN 107 Ca -0.28 -0.12 -0.03 0.00 -1.45 0.00 0.00 58.65 56.77 3bcz h GLN 107 Cb 1.15 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 3bcz h GLN 107 CO 1.15 0.58 -0.28 -0.22 -0.95 0.00 0.00 178.83 179.10 3bcz h LYS 108 N 0.48 -0.75 -0.57 1.46 3.64 -2.00 0.33 116.57 119.16 3bcz h LYS 108 Ca 0.10 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 3bcz h LYS 108 Cb 0.40 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 3bcz h LYS 108 CO 0.02 -0.50 0.06 0.82 -2.27 0.00 0.00 179.45 177.58 3bcz h ILE 109 N -0.78 1.25 -0.43 2.00 2.04 -1.97 -1.75 117.51 117.88 3bcz h ILE 109 Ca -0.08 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 3bcz h ILE 109 Cb 0.60 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3bcz h ILE 109 CO 0.12 0.37 0.13 1.88 0.00 0.00 0.00 178.15 180.65 3bcz h TYR 110 N 0.88 0.63 -0.18 1.37 -1.99 -1.18 0.15 116.97 116.66 3bcz h TYR 110 Ca 0.17 -0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.81 3bcz h TYR 110 Cb 0.44 -0.19 -0.00 0.00 2.00 0.00 0.00 36.73 38.97 3bcz h TYR 110 CO 0.03 0.52 -0.13 0.78 -0.00 0.00 0.00 178.16 179.36 3bcz h GLY 111 N 0.81 0.43 0.59 3.88 0.00 -0.56 -1.84 103.07 106.39 3bcz h GLY 111 Ca 0.15 -0.42 0.05 0.00 0.00 0.00 0.00 47.33 47.10 3bcz h GLY 111 CO -0.01 0.38 0.02 0.83 0.00 0.00 0.00 176.54 177.76 3bcz h GLU 112 N 0.07 0.10 -0.12 4.80 5.08 -0.95 -2.34 114.58 121.23 3bcz h GLU 112 Ca 0.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3bcz h GLU 112 Cb 0.64 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3bcz h GLU 112 CO 0.03 0.07 0.06 -0.07 -1.00 0.00 0.00 179.01 178.10 3bcz h LEU 113 N 0.10 0.15 -0.72 1.33 3.38 -0.97 -2.78 115.31 115.80 3bcz h LEU 113 Ca 0.13 -0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.10 3bcz h LEU 113 Cb 0.17 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 3bcz h LEU 113 CO -0.21 0.21 0.33 -0.25 0.09 0.00 0.00 178.44 178.62 3bcz h TRP 114 N 0.07 0.59 0.00 1.13 2.91 -1.23 -2.55 115.95 116.87 3bcz h TRP 114 Ca 0.04 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.08 3bcz h TRP 114 Cb 0.10 -0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 28.60 3bcz h TRP 114 CO -0.03 0.17 -0.03 0.87 -1.03 0.00 0.00 178.44 178.38 3bcz h LYS 115 N 0.54 0.00 0.00 2.65 1.57 -1.14 -2.64 116.57 117.56 3bcz h LYS 115 Ca 0.37 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.15 3bcz h LYS 115 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 3bcz h LYS 115 CO -0.31 0.03 -0.01 1.79 -0.57 0.00 0.00 179.45 180.38 3bcz h THR 116 N 0.00 0.08 -1.79 -0.16 1.35 -1.35 -3.52 112.91 107.52 3bcz h THR 116 Ca -0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 3bcz h THR 116 Cb 0.37 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 3bcz h THR 116 CO 0.00 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 3bcz n GLY 117 N -0.86 0.70 0.00 5.82 0.00 -0.99 -5.16 105.19 104.70 3bcz n GLY 117 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3bcz n GLY 117 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3bcz n PHE 119 N -0.89 0.00 -2.43 1.61 3.01 -1.26 -5.14 117.46 112.35 3bcz n PHE 119 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 3bcz n PHE 119 Cb 0.35 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.88 3bcz n PHE 119 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3bcz s GLU 120 N 0.00 2.25 0.00 -1.08 2.02 -0.75 -4.96 118.70 116.18 3bcz s GLU 120 Ca 0.00 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.40 3bcz s GLU 120 Cb 0.00 -2.32 0.00 0.00 0.10 0.00 0.00 34.13 31.91 3bcz s GLU 120 CO 0.00 -1.06 0.00 -2.13 0.02 0.00 0.00 175.26 172.09 3bcz n ARG 121 N -2.67 3.79 -4.21 1.61 3.00 -1.26 -1.12 116.66 115.80 3bcz n ARG 121 Ca 0.09 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.70 3bcz n ARG 121 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.99 3bcz n ARG 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3bcz s SER 123 N -0.19 4.50 0.36 6.15 1.04 -1.26 -4.90 113.70 119.40 3bcz s SER 123 Ca 0.00 -0.82 0.03 0.00 0.48 0.00 0.00 55.95 55.64 3bcz s SER 123 Cb 0.00 -0.68 0.67 0.00 0.10 0.00 0.00 66.02 66.10 3bcz s SER 123 CO 0.00 -0.23 2.02 0.25 0.98 0.00 0.00 173.24 176.26 3bcz h LEU 124 N 1.68 0.69 0.21 2.42 5.85 -1.98 -1.15 115.31 123.04 3bcz h LEU 124 Ca -0.43 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3bcz h LEU 124 Cb 1.25 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3bcz h LEU 124 CO 0.64 0.50 -0.20 -0.61 -0.34 0.00 0.00 178.44 178.43 3bcz h GLN 125 N 0.82 -0.42 -0.24 1.25 4.15 -2.03 0.69 115.11 119.33 3bcz h GLN 125 Ca 0.22 0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.71 3bcz h GLN 125 Cb -0.09 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 3bcz h GLN 125 CO -0.05 -0.28 -0.00 1.15 -1.93 0.00 0.00 178.83 177.72 3bcz h THR 126 N -0.44 0.83 0.02 2.39 2.02 -1.97 -0.21 112.91 115.56 3bcz h THR 126 Ca -0.00 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.18 3bcz h THR 126 Cb 0.40 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.51 3bcz h THR 126 CO -0.04 0.01 -0.47 -0.78 0.37 0.00 0.00 175.52 174.61 3bcz h ASP 127 N 0.07 -1.45 0.41 4.18 1.82 -1.02 -2.08 116.42 118.35 3bcz h ASP 127 Ca 0.11 0.17 -0.06 0.00 -0.39 0.00 0.00 57.03 56.86 3bcz h ASP 127 Cb 0.14 0.55 -0.01 0.00 0.68 0.00 0.00 39.33 40.70 3bcz h ASP 127 CO -0.19 -0.50 -0.30 -0.33 -1.61 0.00 0.00 179.24 176.31 3bcz h GLU 128 N -0.64 0.00 -0.34 0.28 5.08 -0.81 -3.15 114.58 115.00 3bcz h GLU 128 Ca 0.03 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.22 3bcz h GLU 128 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 3bcz h GLU 128 CO -0.33 0.30 -0.46 0.22 -1.00 0.00 0.00 179.01 177.74 3bcz h ASP 129 N 0.00 0.99 -3.92 1.42 3.58 -0.55 -3.44 116.42 114.51 3bcz h ASP 129 Ca -0.00 -0.49 -0.52 0.00 0.42 0.00 0.00 57.03 56.44 3bcz h ASP 129 Cb 0.59 -0.28 0.07 0.00 1.72 0.00 0.00 39.33 41.42 3bcz h ASP 129 CO 0.04 1.29 0.58 -0.70 -2.88 0.00 0.00 179.24 177.57 3bcz s GLU 130 N -4.27 4.11 -0.00 0.28 2.56 -0.83 -4.96 118.70 115.60 3bcz s GLU 130 Ca -0.11 2.07 0.05 0.00 0.00 0.00 0.00 54.97 56.98 3bcz s GLU 130 Cb 0.11 -2.83 -0.05 0.00 2.00 0.00 0.00 34.13 33.36 3bcz s GLU 130 CO 0.89 -0.34 0.20 -2.39 -0.56 0.00 0.00 175.26 173.05 3bcz n HIS 131 N 0.32 0.00 0.27 5.30 1.44 -1.26 -4.64 115.22 116.65 3bcz n HIS 131 Ca 0.03 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 55.90 3bcz n HIS 131 Cb 0.44 -0.00 0.74 0.00 0.12 0.00 0.00 29.99 31.28 3bcz n HIS 131 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3bcz h SER 132 N 0.00 0.00 0.04 4.39 4.64 -1.89 -2.91 113.55 117.82 3bcz h SER 132 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 3bcz h SER 132 Cb 0.12 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 3bcz h SER 132 CO 0.00 0.06 -1.95 -0.38 -0.87 0.00 0.00 176.83 173.69 3bcz n ILE 133 N -3.25 1.62 0.00 0.95 5.41 -1.26 -4.64 119.36 118.19 3bcz n ILE 133 Ca -0.01 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.34 3bcz n ILE 133 Cb 0.28 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 3bcz n ILE 133 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 3bcz n GLU 134 N -3.87 0.00 0.00 0.38 2.13 -1.10 -3.65 120.64 114.53 3bcz n GLU 134 Ca -0.38 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.44 3bcz n GLU 134 Cb 0.90 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.55 3bcz n GLU 134 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3bcz n HIS 136 N 1.65 0.00 -0.03 4.31 8.25 -1.26 -4.19 115.22 123.95 3bcz n HIS 136 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 3bcz n HIS 136 Cb 0.00 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 3bcz n HIS 136 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3bcz h LEU 137 N 0.00 0.16 -0.84 2.41 3.38 -1.98 -1.83 115.31 116.61 3bcz h LEU 137 Ca 0.00 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.18 3bcz h LEU 137 Cb 0.00 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3bcz h LEU 137 CO 0.00 0.93 0.54 -0.65 0.09 0.00 0.00 178.44 179.35 3bcz h PRO 138 N -0.60 1.12 -0.66 1.13 0.11 -1.94 0.49 132.00 131.64 3bcz h PRO 138 Ca -0.02 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 3bcz h PRO 138 Cb 0.96 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 3bcz h PRO 138 CO 0.04 0.76 0.35 1.88 -0.21 0.00 0.00 178.00 180.82 3bcz h TYR 139 N 1.14 0.92 0.12 0.65 -1.99 -1.92 0.61 116.97 116.50 3bcz h TYR 139 Ca 0.31 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.00 3bcz h TYR 139 Cb -0.10 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 38.34 3bcz h TYR 139 CO -0.01 0.66 -0.06 1.15 -0.00 0.00 0.00 178.16 179.91 3bcz h THR 140 N 0.91 0.97 -0.61 -2.88 2.02 -1.25 0.16 112.91 112.22 3bcz h THR 140 Ca 0.23 -0.35 0.13 0.00 0.77 0.00 0.00 66.41 67.18 3bcz h THR 140 Cb 0.06 1.19 -0.10 0.00 -1.74 0.00 0.00 68.15 67.56 3bcz h THR 140 CO -0.04 0.09 0.00 0.00 0.37 0.00 0.00 175.52 175.94 3bcz h ALA 141 N 0.52 0.59 -0.03 6.16 0.00 -0.74 -2.88 119.26 122.88 3bcz h ALA 141 Ca -0.02 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3bcz h ALA 141 Cb 0.27 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 3bcz h ALA 141 CO 0.03 -0.39 0.01 -0.22 0.00 0.00 0.00 179.25 178.68 3bcz h LYS 142 N 0.12 0.05 -1.31 0.00 1.63 -0.65 -2.52 116.57 113.88 3bcz h LYS 142 Ca 0.32 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 3bcz h LYS 142 Cb 0.51 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 3bcz h LYS 142 CO -0.52 0.24 0.00 0.00 -3.45 0.00 0.00 179.45 175.72 3bcz n ALA 143 N -2.21 1.30 0.00 5.00 0.00 0.02 -4.71 120.51 119.91 3bcz n ALA 143 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3bcz n ALA 143 Cb 0.13 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3bcz n ALA 143 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3bcz n GLU 145 N 0.82 0.00 0.08 0.00 2.13 -0.95 -4.61 120.64 118.11 3bcz n GLU 145 Ca 0.00 0.00 0.08 0.00 0.66 0.00 0.00 57.16 57.90 3bcz n GLU 145 Cb 0.00 0.00 0.38 0.00 0.27 0.00 0.00 31.44 32.09 3bcz n GLU 145 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 3bcz n SER 146 N 0.56 0.35 -2.57 4.31 3.41 -1.26 -2.12 113.62 116.30 3bcz n SER 146 Ca 0.00 0.61 -0.09 0.00 -0.26 0.00 0.00 58.87 59.13 3bcz n SER 146 Cb 0.00 -0.67 0.04 0.00 -0.26 0.00 0.00 64.21 63.31 3bcz n SER 146 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3bcz n HIS 147 N -1.91 1.78 0.31 7.33 8.25 -1.26 -4.95 115.22 124.77 3bcz n HIS 147 Ca 0.01 -2.24 0.20 0.00 -0.26 0.00 0.00 57.72 55.43 3bcz n HIS 147 Cb 0.13 -0.27 0.93 0.00 1.12 0.00 0.00 29.99 31.91 3bcz n HIS 147 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 3bcz h LYS 148 N 2.50 0.00 -0.03 -0.41 2.10 -1.82 -2.11 116.57 116.81 3bcz h LYS 148 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 3bcz h LYS 148 Cb 1.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 3bcz h LYS 148 CO 0.40 0.00 -0.06 -0.25 -2.00 0.00 0.00 179.45 177.54 3bcz n ASP 149 N -3.04 2.68 -0.56 7.07 8.00 -1.26 -4.45 116.55 124.99 3bcz n ASP 149 Ca -0.01 -1.87 0.06 0.00 0.71 0.00 0.00 54.79 53.68 3bcz n ASP 149 Cb 0.19 0.05 0.15 0.00 -0.02 0.00 0.00 41.12 41.49 3bcz n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3bcz n GLU 150 N 1.02 2.83 -4.12 -1.24 1.02 -0.79 -5.02 120.64 114.33 3bcz n GLU 150 Ca 0.14 -2.15 -0.09 0.00 -0.02 0.00 0.00 57.16 55.03 3bcz n GLU 150 Cb 0.55 -1.36 -0.10 0.00 -0.02 0.00 0.00 31.44 30.51 3bcz n GLU 150 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3bcz s PHE 151 N -1.47 0.71 0.20 -0.32 -0.12 -1.26 -4.83 117.98 110.90 3bcz s PHE 151 Ca 0.24 -0.92 0.08 0.00 -0.05 0.00 0.00 56.93 56.28 3bcz s PHE 151 Cb 0.16 -0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 42.05 3bcz s PHE 151 CO 0.11 -0.23 -0.14 0.95 -0.05 0.00 0.00 175.22 175.86 3bcz s THR 152 N -3.44 1.72 0.24 -4.49 -4.23 -0.63 -4.62 115.64 100.19 3bcz s THR 152 Ca 0.07 -2.20 0.09 0.00 -1.18 0.00 0.00 61.69 58.47 3bcz s THR 152 Cb 0.04 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 3bcz s THR 152 CO -0.06 -0.60 -0.02 0.27 -0.54 0.00 0.00 174.62 173.68 3bcz s ILE 153 N -2.96 3.45 -0.49 2.99 -4.36 0.22 -1.32 121.20 118.73 3bcz s ILE 153 Ca 0.22 -1.81 0.03 0.00 -0.26 0.00 0.00 60.65 58.83 3bcz s ILE 153 Cb -0.01 -2.81 0.14 0.00 1.25 0.00 0.00 42.46 41.04 3bcz s ILE 153 CO 0.07 -0.30 0.29 -0.63 0.24 0.00 0.00 174.94 174.61 3bcz s ILE 154 N -2.15 1.67 0.11 8.37 -1.09 0.24 -1.77 121.20 126.59 3bcz s ILE 154 Ca 0.30 -2.93 -0.30 0.00 -2.23 0.00 0.00 60.65 55.49 3bcz s ILE 154 Cb -0.07 -2.15 -0.06 0.00 -1.58 0.00 0.00 42.46 38.60 3bcz s ILE 154 CO 0.19 -0.94 1.13 -2.84 -1.23 0.00 0.00 174.94 171.26 3bcz s PRO 155 N -0.04 4.52 -0.10 2.79 0.02 -1.26 -1.61 135.00 139.32 3bcz s PRO 155 Ca 0.20 1.72 -0.00 0.00 0.02 0.00 0.00 61.00 62.94 3bcz s PRO 155 Cb -0.18 -3.32 0.02 0.00 0.02 0.00 0.00 34.50 31.04 3bcz s PRO 155 CO -0.05 -0.08 -0.07 0.08 -0.33 0.00 0.00 177.00 176.55 3bcz s VAL 156 N 0.41 0.93 -0.23 3.83 1.01 0.61 -4.44 120.40 122.51 3bcz s VAL 156 Ca 0.54 -0.25 -0.24 0.00 0.00 0.00 0.00 61.98 62.02 3bcz s VAL 156 Cb -0.29 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 3bcz s VAL 156 CO 0.32 0.34 0.82 -0.22 0.00 0.00 0.00 175.10 176.36 3bcz s LEU 157 N 1.52 4.09 -0.25 3.92 2.96 0.27 -1.88 118.68 129.32 3bcz s LEU 157 Ca 0.01 1.04 -0.08 0.00 -0.22 0.00 0.00 54.13 54.87 3bcz s LEU 157 Cb -0.13 -3.18 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 3bcz s LEU 157 CO -0.05 -0.50 0.10 -0.69 -1.32 0.00 0.00 176.35 173.89 3bcz s VAL 158 N 2.74 4.63 0.00 1.68 1.01 -0.21 0.80 120.40 131.05 3bcz s VAL 158 Ca 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.26 3bcz s VAL 158 Cb -0.15 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.06 3bcz s VAL 158 CO 0.08 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.11 3bcz n GLY 159 N 4.84 0.69 3.39 4.51 0.00 -0.16 -1.76 105.19 116.70 3bcz n GLY 159 Ca -0.16 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 3bcz n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bcz n ALA 160 N -3.00 3.52 -1.78 4.61 0.00 0.73 -4.85 120.51 119.74 3bcz n ALA 160 Ca 0.00 -3.64 -0.40 0.00 0.00 0.00 0.00 53.44 49.40 3bcz n ALA 160 Cb 0.00 -3.57 -0.05 0.00 0.00 0.00 0.00 19.45 15.83 3bcz n ALA 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3bcz s LEU 161 N 5.08 4.57 0.89 0.00 1.43 -1.26 -4.70 118.68 124.69 3bcz s LEU 161 Ca 0.56 2.18 -0.11 0.00 -1.03 0.00 0.00 54.13 55.74 3bcz s LEU 161 Cb 0.06 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 42.78 3bcz s LEU 161 CO 0.06 -0.07 1.11 -0.94 0.23 0.00 0.00 176.35 176.75 3bcz s SER 162 N -0.90 3.30 0.32 2.29 1.04 -1.26 -4.80 113.70 113.69 3bcz s SER 162 Ca 0.44 1.96 0.06 0.00 0.48 0.00 0.00 55.95 58.89 3bcz s SER 162 Cb -0.30 -2.49 0.72 0.00 0.10 0.00 0.00 66.02 64.04 3bcz s SER 162 CO 0.38 -2.83 1.84 -0.33 0.98 0.00 0.00 173.24 173.29 3bcz h GLU 163 N -1.68 0.78 -0.51 4.02 5.08 -1.99 -1.22 114.58 119.05 3bcz h GLU 163 Ca -0.45 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 3bcz h GLU 163 Cb 1.26 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 3bcz h GLU 163 CO 0.46 0.52 0.22 0.77 -1.00 0.00 0.00 179.01 179.98 3bcz h SER 164 N 0.80 0.70 -0.11 1.42 0.02 -1.99 -1.21 113.55 113.18 3bcz h SER 164 Ca 0.49 -0.16 -0.13 0.00 -0.84 0.00 0.00 61.79 61.16 3bcz h SER 164 Cb 0.68 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 3bcz h SER 164 CO -0.25 0.66 -0.35 0.11 -1.14 0.00 0.00 176.83 175.86 3bcz h LYS 165 N 0.69 0.62 -0.71 3.45 1.79 -1.81 -0.19 116.57 120.40 3bcz h LYS 165 Ca 0.17 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 3bcz h LYS 165 Cb 0.17 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 3bcz h LYS 165 CO -0.02 0.88 0.45 0.93 -1.08 0.00 0.00 179.45 180.61 3bcz h GLU 166 N 0.52 0.95 -0.32 3.15 5.08 -0.90 0.35 114.58 123.40 3bcz h GLU 166 Ca 0.05 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3bcz h GLU 166 Cb 0.85 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 3bcz h GLU 166 CO 0.07 0.65 -0.01 1.96 -1.00 0.00 0.00 179.01 180.69 3bcz h GLN 167 N 0.97 0.58 -0.45 2.33 4.20 -1.15 0.84 115.11 122.43 3bcz h GLN 167 Ca 0.26 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 3bcz h GLN 167 Cb -0.07 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 3bcz h GLN 167 CO -0.05 0.71 -0.04 0.93 -0.67 0.00 0.00 178.83 179.71 3bcz h GLU 168 N 0.38 0.81 -0.03 1.46 5.08 -0.64 -1.07 114.58 120.58 3bcz h GLU 168 Ca 0.09 -0.28 -0.18 0.00 -1.00 0.00 0.00 59.36 57.99 3bcz h GLU 168 Cb 0.46 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3bcz h GLU 168 CO 0.02 0.89 -0.77 0.74 -1.00 0.00 0.00 179.01 178.89 3bcz h PHE 169 N 0.65 0.32 -0.10 4.33 0.04 -0.35 -2.35 116.94 119.48 3bcz h PHE 169 Ca 0.12 -0.15 0.04 0.00 2.80 0.00 0.00 57.97 60.78 3bcz h PHE 169 Cb 0.55 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.60 3bcz h PHE 169 CO 0.04 0.91 -0.28 0.78 -0.60 0.00 0.00 178.31 179.16 3bcz h GLY 170 N 1.66 -0.36 0.94 -1.45 0.00 -0.68 -1.07 103.07 102.12 3bcz h GLY 170 Ca -0.03 0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.65 3bcz h GLY 170 CO 0.12 -0.21 0.47 1.70 0.00 0.00 0.00 176.54 178.62 3bcz h LYS 171 N -0.36 0.91 -0.47 4.80 3.64 -1.19 -1.31 116.57 122.59 3bcz h LYS 171 Ca 0.09 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 3bcz h LYS 171 Cb 0.50 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 3bcz h LYS 171 CO -0.31 0.60 0.28 1.25 -2.27 0.00 0.00 179.45 179.01 3bcz h LEU 172 N 0.94 0.45 -0.40 5.20 5.85 -1.33 -3.04 115.31 122.98 3bcz h LEU 172 Ca 0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3bcz h LEU 172 Cb -0.05 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.88 3bcz h LEU 172 CO -0.08 0.32 0.00 -0.26 -0.34 0.00 0.00 178.44 178.08 3bcz h PHE 173 N 0.56 0.00 -0.91 1.25 0.04 -1.05 -3.35 116.94 113.48 3bcz h PHE 173 Ca 0.19 0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.08 3bcz h PHE 173 Cb 0.01 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 38.02 3bcz h PHE 173 CO -0.07 0.00 -0.44 1.03 -0.60 0.00 0.00 178.31 178.23 3bcz h SER 174 N 0.00 -1.60 0.06 2.17 0.87 -1.12 0.67 113.55 114.60 3bcz h SER 174 Ca 0.00 0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 3bcz h SER 174 Cb 0.86 0.78 -0.00 0.00 -0.44 0.00 0.00 62.40 63.61 3bcz h SER 174 CO 0.00 -0.28 -0.03 0.07 -0.53 0.00 0.00 176.83 176.06 3bcz h LYS 175 N -0.04 0.00 0.20 2.24 2.10 -1.73 -1.59 116.57 117.75 3bcz h LYS 175 Ca 0.27 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.59 3bcz h LYS 175 Cb 0.55 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.90 3bcz h LYS 175 CO -0.92 0.03 -1.54 1.88 -2.00 0.00 0.00 179.45 176.90 3bcz h TYR 176 N 0.00 0.77 0.00 0.07 -1.99 -1.15 -3.24 116.97 111.42 3bcz h TYR 176 Ca -0.00 -0.56 -0.01 0.00 2.00 0.00 0.00 58.73 60.16 3bcz h TYR 176 Cb 0.07 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 38.77 3bcz h TYR 176 CO 0.00 1.53 -0.04 1.25 -0.00 0.00 0.00 178.16 180.90 3bcz h LEU 177 N 0.12 0.00 -0.94 3.88 5.85 -0.75 -2.45 115.31 121.02 3bcz h LEU 177 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 3bcz h LEU 177 Cb 2.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.13 3bcz h LEU 177 CO 0.22 0.04 0.00 0.00 -0.34 0.00 0.00 178.44 178.37 3bcz h ALA 178 N 1.96 1.00 -2.43 1.25 0.00 -1.33 -3.44 119.26 116.27 3bcz h ALA 178 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 3bcz h ALA 178 Cb 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.77 3bcz h ALA 178 CO 0.01 0.00 0.27 0.34 0.00 0.00 0.00 179.25 179.86 3bcz s ASP 179 N -4.95 6.70 0.57 0.00 -1.08 -0.92 -4.95 116.67 112.03 3bcz s ASP 179 Ca 0.03 0.86 0.38 0.00 -0.52 0.00 0.00 52.55 53.30 3bcz s ASP 179 Cb 0.09 -2.38 1.96 0.00 -1.46 0.00 0.00 42.92 41.13 3bcz s ASP 179 CO 0.48 -0.40 2.15 -0.65 0.52 0.00 0.00 175.17 177.27 3bcz h PRO 180 N 7.72 0.00 0.00 4.34 0.11 -1.87 -1.02 132.00 141.28 3bcz h PRO 180 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3bcz h PRO 180 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3bcz h PRO 180 CO 0.81 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.03 3bcz n SER 181 N -2.89 0.32 -4.94 -2.05 7.64 -1.26 -4.69 113.62 105.75 3bcz n SER 181 Ca -0.02 0.54 -0.27 0.00 1.01 0.00 0.00 58.87 60.13 3bcz n SER 181 Cb 0.11 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 62.66 3bcz n SER 181 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3bcz s ASN 182 N -3.60 6.35 -0.02 6.43 0.01 -0.39 0.94 114.94 124.67 3bcz s ASN 182 Ca 0.12 0.24 0.00 0.00 -0.71 0.00 0.00 52.86 52.51 3bcz s ASN 182 Cb 0.15 -1.94 0.03 0.00 0.41 0.00 0.00 41.25 39.90 3bcz s ASN 182 CO 0.52 0.04 0.01 -0.22 -1.51 0.00 0.00 177.10 175.95 3bcz s LEU 183 N -3.18 1.19 -0.35 0.60 2.96 -0.17 -4.75 118.68 114.97 3bcz s LEU 183 Ca 0.36 0.00 -0.12 0.00 -0.22 0.00 0.00 54.13 54.14 3bcz s LEU 183 Cb -0.11 -0.14 -0.00 0.00 0.50 0.00 0.00 46.19 46.44 3bcz s LEU 183 CO 0.29 -0.10 0.23 -0.36 -1.32 0.00 0.00 176.35 175.08 3bcz s PHE 184 N 0.97 3.22 -0.26 5.38 0.08 -0.52 -0.45 117.98 126.40 3bcz s PHE 184 Ca -0.09 -0.46 -0.17 0.00 0.12 0.00 0.00 56.93 56.34 3bcz s PHE 184 Cb -0.12 -2.47 -0.03 0.00 -0.57 0.00 0.00 43.02 39.82 3bcz s PHE 184 CO -0.02 -0.47 0.45 0.08 -0.10 0.00 0.00 175.22 175.16 3bcz s VAL 185 N 1.67 5.12 -0.22 -0.44 1.01 0.10 -1.15 120.40 126.49 3bcz s VAL 185 Ca 0.05 0.74 -0.04 0.00 0.00 0.00 0.00 61.98 62.73 3bcz s VAL 185 Cb -0.18 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 3bcz s VAL 185 CO 0.09 0.12 -0.03 -0.69 0.00 0.00 0.00 175.10 174.59 3bcz s VAL 186 N 2.19 3.51 -0.19 2.92 1.01 -0.44 -0.93 120.40 128.47 3bcz s VAL 186 Ca 0.18 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 3bcz s VAL 186 Cb -0.16 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 3bcz s VAL 186 CO 0.09 0.41 0.28 -0.55 0.00 0.00 0.00 175.10 175.34 3bcz s SER 187 N 1.47 6.36 -0.26 3.32 0.15 -0.03 -2.54 113.70 122.16 3bcz s SER 187 Ca 0.06 0.42 -0.26 0.00 0.70 0.00 0.00 55.95 56.87 3bcz s SER 187 Cb -0.14 -2.17 0.11 0.00 -1.71 0.00 0.00 66.02 62.11 3bcz s SER 187 CO -0.02 0.06 0.95 -0.55 1.20 0.00 0.00 173.24 174.89 3bcz s SER 188 N 0.68 -0.51 0.32 5.45 0.15 -0.84 -4.18 113.70 114.76 3bcz s SER 188 Ca 0.15 0.95 0.07 0.00 0.70 0.00 0.00 55.95 57.81 3bcz s SER 188 Cb -0.13 0.95 -0.02 0.00 -1.71 0.00 0.00 66.02 65.11 3bcz s SER 188 CO 0.04 -0.20 0.41 -1.81 1.20 0.00 0.00 173.24 172.88 3bcz s ASP 189 N 0.12 5.89 0.00 5.45 1.01 -1.26 -3.37 116.67 124.51 3bcz s ASP 189 Ca 0.02 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.07 3bcz s ASP 189 Cb -0.05 -1.29 0.00 0.00 1.01 0.00 0.00 42.92 42.60 3bcz s ASP 189 CO -0.04 -0.35 0.00 0.49 0.21 0.00 0.00 175.17 175.49 3bcz n PHE 190 N -1.54 0.00 -1.68 4.23 3.01 0.46 -2.42 117.46 119.52 3bcz n PHE 190 Ca -0.02 0.00 -0.64 0.00 1.01 0.00 0.00 57.45 57.79 3bcz n PHE 190 Cb 0.58 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.96 3bcz n PHE 190 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3bcz s HIS 192 N 2.30 3.22 -0.15 0.00 3.76 -1.23 -0.32 115.29 122.86 3bcz s HIS 192 Ca 1.01 -0.81 -0.04 0.00 -0.15 0.00 0.00 55.06 55.06 3bcz s HIS 192 Cb -1.39 -3.11 -0.03 0.00 1.11 0.00 0.00 32.58 29.16 3bcz s HIS 192 CO 0.74 -0.79 -0.01 -0.46 -0.85 0.00 0.00 174.74 173.37 3bcz s TRP 193 N 1.77 3.08 0.00 1.40 -0.00 0.16 -4.68 118.94 120.67 3bcz s TRP 193 Ca 0.06 -0.15 0.00 0.00 -0.00 0.00 0.00 56.10 56.00 3bcz s TRP 193 Cb -0.23 -1.96 0.00 0.00 -0.00 0.00 0.00 33.47 31.29 3bcz s TRP 193 CO 0.08 0.07 0.00 0.41 -0.00 0.00 0.00 176.95 177.51 3bcz n GLY 194 N 3.33 4.41 0.37 5.86 0.00 0.27 -1.39 105.19 118.04 3bcz n GLY 194 Ca -0.17 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 44.50 3bcz n GLY 194 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3bcz h GLN 195 N 0.00 0.69 0.00 1.61 4.15 -1.78 0.34 115.11 120.11 3bcz h GLN 195 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3bcz h GLN 195 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.54 3bcz h GLN 195 CO 0.00 0.45 0.00 0.07 -1.93 0.00 0.00 178.83 177.42 3bcz h ARG 196 N 0.71 0.00 -0.29 1.69 0.11 -1.91 -1.70 114.38 112.98 3bcz h ARG 196 Ca 0.55 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.63 3bcz h ARG 196 Cb 0.93 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.01 3bcz h ARG 196 CO -0.32 0.00 0.00 1.19 0.10 0.00 0.00 179.97 180.94 3bcz n PHE 197 N -2.72 0.38 -4.05 4.08 3.01 0.05 -4.98 117.46 113.23 3bcz n PHE 197 Ca -0.00 -0.46 -0.33 0.00 1.01 0.00 0.00 57.45 57.66 3bcz n PHE 197 Cb 0.17 -0.03 -0.01 0.00 -0.01 0.00 0.00 39.48 39.60 3bcz n PHE 197 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3bcz n ARG 198 N 0.43 -4.01 -3.56 -1.08 1.74 -0.64 -4.91 116.66 104.62 3bcz n ARG 198 Ca 0.10 0.46 -0.20 0.00 -0.77 0.00 0.00 57.85 57.44 3bcz n ARG 198 Cb 0.40 -5.25 -0.15 0.00 -1.02 0.00 0.00 32.46 26.44 3bcz n ARG 198 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3bcz s TYR 199 N -3.25 -0.13 0.00 -1.55 5.04 -0.81 -5.00 117.35 111.64 3bcz s TYR 199 Ca 0.70 0.16 0.23 0.00 -2.44 0.00 0.00 57.07 55.72 3bcz s TYR 199 Cb -0.37 -0.43 0.39 0.00 0.35 0.00 0.00 41.96 41.90 3bcz s TYR 199 CO 0.86 -0.51 1.15 -1.13 -1.34 0.00 0.00 175.55 174.58 3bcz n SER 200 N 5.31 0.84 -4.59 4.32 3.41 -1.26 0.98 113.62 122.63 3bcz n SER 200 Ca -0.06 -2.00 -0.48 0.00 -0.26 0.00 0.00 58.87 56.07 3bcz n SER 200 Cb 0.49 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 3bcz n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3bcz n TYR 201 N 0.45 1.39 -3.62 7.33 9.36 -1.26 -4.98 117.16 125.83 3bcz n TYR 201 Ca 0.04 0.65 -0.13 0.00 3.32 0.00 0.00 57.90 61.78 3bcz n TYR 201 Cb 1.11 -2.30 -0.13 0.00 -0.63 0.00 0.00 39.34 37.39 3bcz n TYR 201 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 3bcz s TYR 202 N -0.16 -0.46 -0.49 2.98 5.04 -1.26 -4.88 117.35 118.12 3bcz s TYR 202 Ca 0.73 0.91 -0.16 0.00 -2.44 0.00 0.00 57.07 56.11 3bcz s TYR 202 Cb -0.83 -0.05 0.08 0.00 0.35 0.00 0.00 41.96 41.51 3bcz s TYR 202 CO 0.52 -0.42 0.44 0.34 -1.34 0.00 0.00 175.55 175.08 3bcz s ASP 203 N 2.43 6.16 0.63 4.32 -1.08 -1.26 -4.96 116.67 122.92 3bcz s ASP 203 Ca 0.03 -1.38 0.38 0.00 -0.52 0.00 0.00 52.55 51.06 3bcz s ASP 203 Cb -0.13 -2.20 2.16 0.00 -1.46 0.00 0.00 42.92 41.29 3bcz s ASP 203 CO -0.10 -0.71 2.32 -0.33 0.52 0.00 0.00 175.17 176.87 3bcz h GLU 204 N 8.80 0.00 0.00 4.34 5.08 -1.97 -1.85 114.58 128.99 3bcz h GLU 204 Ca -0.29 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 3bcz h GLU 204 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 3bcz h GLU 204 CO 0.92 0.00 -0.10 0.66 -1.00 0.00 0.00 179.01 179.49 3bcz h SER 205 N 0.00 0.00 1.20 1.42 4.64 -2.00 -2.80 113.55 116.01 3bcz h SER 205 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3bcz h SER 205 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3bcz h SER 205 CO -0.00 0.10 -0.10 0.00 -0.87 0.00 0.00 176.83 175.96 3bcz n GLN 206 N -3.49 0.17 0.00 4.77 1.13 -0.69 -5.04 117.38 114.22 3bcz n GLN 206 Ca -0.01 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.17 3bcz n GLN 206 Cb 0.24 -1.68 0.00 0.00 0.11 0.00 0.00 30.24 28.91 3bcz n GLN 206 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3bcz n GLY 207 N 1.38 0.74 3.71 1.08 0.00 -1.06 -4.45 105.19 106.59 3bcz n GLY 207 Ca 0.06 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 3bcz n GLY 207 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bcz s GLU 208 N 0.00 1.66 0.22 1.61 2.02 -1.26 -4.73 118.70 118.23 3bcz s GLU 208 Ca 0.00 1.58 -0.08 0.00 0.02 0.00 0.00 54.97 56.49 3bcz s GLU 208 Cb 0.00 -1.80 0.36 0.00 0.10 0.00 0.00 34.13 32.80 3bcz s GLU 208 CO 0.00 -2.16 1.69 0.82 0.02 0.00 0.00 175.26 175.63 3bcz h ILE 209 N -1.11 0.57 -0.27 -1.63 2.04 -1.81 -0.73 117.51 114.57 3bcz h ILE 209 Ca -0.45 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 3bcz h ILE 209 Cb 1.27 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 3bcz h ILE 209 CO 0.46 0.04 -0.00 0.10 0.00 0.00 0.00 178.15 178.75 3bcz h TYR 210 N 0.24 0.41 -0.51 1.37 -0.00 -1.53 -0.15 116.97 116.80 3bcz h TYR 210 Ca 0.36 -0.03 -0.08 0.00 0.00 0.00 0.00 58.73 58.98 3bcz h TYR 210 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 36.73 37.16 3bcz h TYR 210 CO -0.27 0.42 0.01 0.00 -0.00 0.00 0.00 178.16 178.32 3bcz h ARG 211 N 0.39 0.90 -0.58 0.10 2.47 -1.48 -1.15 114.38 115.03 3bcz h ARG 211 Ca 0.09 -0.28 -0.03 0.00 -1.26 0.00 0.00 59.98 58.50 3bcz h ARG 211 Cb 0.27 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.48 3bcz h ARG 211 CO 0.01 0.92 0.24 1.03 0.56 0.00 0.00 179.97 182.73 3bcz h SER 212 N 0.77 0.79 -0.54 7.04 0.87 -0.37 -0.46 113.55 121.64 3bcz h SER 212 Ca 0.15 -0.16 0.03 0.00 -1.23 0.00 0.00 61.79 60.57 3bcz h SER 212 Cb 0.51 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 3bcz h SER 212 CO 0.02 0.74 0.32 0.40 -0.53 0.00 0.00 176.83 177.78 3bcz h ILE 213 N 0.79 1.05 -0.21 2.23 2.04 -0.99 -0.39 117.51 122.03 3bcz h ILE 213 Ca 0.19 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.85 3bcz h ILE 213 Cb 0.19 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3bcz h ILE 213 CO -0.02 0.11 0.11 -0.08 0.00 0.00 0.00 178.15 178.28 3bcz h GLU 214 N 0.63 0.23 -1.00 2.37 4.81 -0.94 -0.47 114.58 120.20 3bcz h GLU 214 Ca 0.22 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 3bcz h GLU 214 Cb 0.03 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 3bcz h GLU 214 CO -0.10 0.15 0.66 1.25 -0.73 0.00 0.00 179.01 180.23 3bcz h HIS 215 N 0.23 1.23 -0.31 0.92 2.76 -0.63 0.97 115.15 120.33 3bcz h HIS 215 Ca 0.08 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 3bcz h HIS 215 Cb 0.01 -0.41 -0.01 0.00 1.55 0.00 0.00 27.41 28.54 3bcz h HIS 215 CO -0.09 0.73 -0.01 1.25 -1.30 0.00 0.00 177.93 178.52 3bcz h LEU 216 N 1.29 0.54 -0.23 0.26 6.46 -0.74 -3.09 115.31 119.80 3bcz h LEU 216 Ca 0.39 -0.31 -0.18 0.00 -0.12 0.00 0.00 57.88 57.65 3bcz h LEU 216 Cb -0.04 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 39.75 3bcz h LEU 216 CO -0.11 0.72 -0.57 0.44 -0.62 0.00 0.00 178.44 178.30 3bcz h ASP 217 N 0.35 0.90 0.00 1.25 3.32 -0.73 -3.14 116.42 118.37 3bcz h ASP 217 Ca 0.09 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 3bcz h ASP 217 Cb 0.45 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 3bcz h ASP 217 CO 0.02 1.30 0.01 0.29 -1.72 0.00 0.00 179.24 179.14 3bcz n LYS 218 N -4.05 0.47 -0.36 3.56 5.02 0.30 -4.68 118.16 118.41 3bcz n LYS 218 Ca -0.06 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3bcz n LYS 218 Cb 0.64 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 3bcz n LYS 218 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bcz n GLY 220 N 1.85 0.00 0.00 0.72 0.00 -1.19 -4.66 105.19 101.92 3bcz n GLY 220 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3bcz n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3bcz n SER 222 N 0.00 0.00 -0.10 1.61 3.41 -1.26 -1.68 113.62 115.60 3bcz n SER 222 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.51 3bcz n SER 222 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3bcz n SER 222 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3bcz h ILE 223 N 0.00 1.16 -0.97 -1.33 2.04 -1.96 -0.99 117.51 115.46 3bcz h ILE 223 Ca 0.00 -0.47 0.11 0.00 1.00 0.00 0.00 64.86 65.49 3bcz h ILE 223 Cb 0.00 0.89 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 3bcz h ILE 223 CO 0.00 0.17 0.62 0.40 0.00 0.00 0.00 178.15 179.34 3bcz h ILE 224 N 0.38 0.95 0.00 -0.67 2.04 -1.64 -0.84 117.51 117.72 3bcz h ILE 224 Ca 0.11 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3bcz h ILE 224 Cb 0.13 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.10 3bcz h ILE 224 CO -0.01 0.18 -0.05 -0.33 0.00 0.00 0.00 178.15 177.93 3bcz h GLU 225 N 0.98 0.00 -0.00 2.37 5.08 -1.55 -1.12 114.58 120.34 3bcz h GLU 225 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 3bcz h GLU 225 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3bcz h GLU 225 CO -0.23 0.05 -0.16 1.04 -1.00 0.00 0.00 179.01 178.72 3bcz n GLN 226 N -3.37 0.25 -3.39 2.33 1.13 -0.34 -4.50 117.38 109.50 3bcz n GLN 226 Ca -0.02 -0.08 -0.19 0.00 -1.94 0.00 0.00 57.00 54.78 3bcz n GLN 226 Cb 0.20 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 29.13 3bcz n GLN 226 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3bcz n LEU 227 N -1.31 -3.50 -3.78 1.08 4.77 -0.42 -4.97 117.00 108.87 3bcz n LEU 227 Ca 0.10 -0.51 -0.30 0.00 -0.03 0.00 0.00 56.01 55.27 3bcz n LEU 227 Cb 0.31 -2.79 -0.14 0.00 -2.33 0.00 0.00 43.42 38.47 3bcz n LEU 227 CO 0.28 0.48 -0.29 -0.62 -1.33 0.00 0.00 177.39 175.90 3bcz s ASP 228 N -3.69 4.02 0.42 -1.43 -1.08 -1.24 -4.73 116.67 108.93 3bcz s ASP 228 Ca 0.29 -2.13 0.14 0.00 -0.52 0.00 0.00 52.55 50.33 3bcz s ASP 228 Cb -0.13 -1.07 0.91 0.00 -1.46 0.00 0.00 42.92 41.16 3bcz s ASP 228 CO 0.65 -0.35 1.94 1.55 0.52 0.00 0.00 175.17 179.48 3bcz h PRO 229 N 7.46 0.01 -0.11 4.34 0.13 -1.91 -1.16 132.00 140.77 3bcz h PRO 229 Ca -0.07 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 3bcz h PRO 229 Cb 0.98 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 3bcz h PRO 229 CO 0.49 0.25 -0.12 0.28 -0.23 0.00 0.00 178.00 178.67 3bcz h VAL 230 N 0.01 1.36 -0.74 1.56 2.07 -1.98 -0.44 116.25 118.08 3bcz h VAL 230 Ca -0.00 -1.29 -0.04 0.00 0.82 0.00 0.00 66.70 66.19 3bcz h VAL 230 Cb 0.43 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 3bcz h VAL 230 CO 0.03 0.37 0.31 -1.28 0.02 0.00 0.00 177.57 177.02 3bcz h SER 231 N -0.15 0.99 -0.19 0.57 0.87 -1.94 0.10 113.55 113.81 3bcz h SER 231 Ca 0.02 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 3bcz h SER 231 Cb 0.64 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 3bcz h SER 231 CO 0.03 0.87 0.05 0.15 -0.53 0.00 0.00 176.83 177.40 3bcz h PHE 232 N 1.07 0.32 -0.48 2.24 3.57 -1.12 -0.87 116.94 121.67 3bcz h PHE 232 Ca 0.25 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.79 3bcz h PHE 232 Cb 0.17 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 3bcz h PHE 232 CO 0.02 0.41 0.14 1.03 -2.23 0.00 0.00 178.31 177.68 3bcz h SER 233 N 0.13 0.10 -0.75 0.41 0.87 -0.71 -1.95 113.55 111.66 3bcz h SER 233 Ca 0.06 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 3bcz h SER 233 Cb 0.25 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 3bcz h SER 233 CO -0.00 0.09 0.44 0.78 -0.53 0.00 0.00 176.83 177.61 3bcz h ASN 234 N 0.29 0.92 -0.70 6.23 -0.26 -0.48 -1.56 115.58 120.02 3bcz h ASN 234 Ca 0.23 -0.06 -0.06 0.00 -0.56 0.00 0.00 56.30 55.85 3bcz h ASN 234 Cb 0.27 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 3bcz h ASN 234 CO -0.27 0.71 0.19 0.22 -1.06 0.00 0.00 177.43 177.23 3bcz h TYR 235 N 1.05 1.17 -0.58 1.19 3.20 -0.59 -0.68 116.97 121.72 3bcz h TYR 235 Ca 0.27 -0.13 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 3bcz h TYR 235 Cb -0.02 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 37.89 3bcz h TYR 235 CO 0.00 0.94 0.17 -0.07 -1.64 0.00 0.00 178.16 177.57 3bcz h LEU 236 N 1.05 0.85 -1.11 2.82 3.38 -0.89 -1.48 115.31 119.93 3bcz h LEU 236 Ca 0.22 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 3bcz h LEU 236 Cb 0.35 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3bcz h LEU 236 CO -0.00 0.84 -0.39 0.11 0.09 0.00 0.00 178.44 179.09 3bcz h LYS 237 N 0.82 0.00 0.05 1.13 1.57 -1.05 0.14 116.57 119.23 3bcz h LYS 237 Ca 0.19 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 3bcz h LYS 237 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.62 3bcz h LYS 237 CO -0.00 0.39 -0.38 -0.22 -0.57 0.00 0.00 179.45 178.67 3bcz h LYS 238 N 0.00 0.17 0.00 3.15 3.64 -0.97 -3.41 116.57 119.14 3bcz h LYS 238 Ca -0.00 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 3bcz h LYS 238 Cb 0.80 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3bcz h LYS 238 CO 0.05 1.06 -1.35 0.66 -2.27 0.00 0.00 179.45 177.61 3bcz n TYR 239 N -4.40 0.00 -3.45 1.91 4.01 -0.57 -5.02 117.16 109.64 3bcz n TYR 239 Ca -0.11 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.38 3bcz n TYR 239 Cb 0.61 -0.20 0.05 0.00 -0.31 0.00 0.00 39.34 39.49 3bcz n TYR 239 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3bcz n HIS 240 N -1.78 -2.45 -1.76 -0.72 8.25 0.49 -4.91 115.22 112.35 3bcz n HIS 240 Ca -0.01 0.81 -0.41 0.00 -0.26 0.00 0.00 57.72 57.85 3bcz n HIS 240 Cb 0.25 -4.59 0.00 0.00 1.12 0.00 0.00 29.99 26.77 3bcz n HIS 240 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3bcz n ASN 241 N -2.79 3.47 -3.57 0.41 4.05 -1.26 -4.82 115.26 110.74 3bcz n ASN 241 Ca -0.03 1.19 -0.41 0.00 0.45 0.00 0.00 54.58 55.79 3bcz n ASN 241 Cb 0.57 -1.59 -0.01 0.00 1.23 0.00 0.00 39.78 39.98 3bcz n ASN 241 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 3bcz n THR 242 N 0.22 4.65 -2.98 -0.44 -2.24 -1.26 -4.92 114.28 107.31 3bcz n THR 242 Ca 0.03 -3.88 -0.42 0.00 -2.27 0.00 0.00 64.05 57.51 3bcz n THR 242 Cb 0.39 -2.31 -0.05 0.00 -2.10 0.00 0.00 70.33 66.26 3bcz n THR 242 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3bcz s ILE 243 N 0.33 4.77 0.19 2.28 1.01 -1.26 -3.51 121.20 125.00 3bcz s ILE 243 Ca 0.53 0.88 -0.12 0.00 0.00 0.00 0.00 60.65 61.94 3bcz s ILE 243 Cb 0.16 -4.17 0.13 0.00 0.01 0.00 0.00 42.46 38.58 3bcz s ILE 243 CO -0.06 -0.38 1.70 0.00 0.00 0.00 0.00 174.94 176.20 3bcz n GLY 245 N -1.30 4.29 0.41 0.00 0.00 -1.26 -4.61 105.19 102.72 3bcz n GLY 245 Ca 0.06 -1.08 0.20 0.00 0.00 0.00 0.00 46.02 45.21 3bcz n GLY 245 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3bcz h ARG 246 N 1.49 0.34 -0.01 1.61 0.11 -1.84 0.63 114.38 116.72 3bcz h ARG 246 Ca 0.49 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.53 3bcz h ARG 246 Cb 2.60 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 33.60 3bcz h ARG 246 CO 0.93 0.23 -0.06 0.45 0.10 0.00 0.00 179.97 181.62 3bcz h HIS 247 N 0.35 0.08 -0.96 4.08 3.86 -1.87 -1.55 115.15 119.14 3bcz h HIS 247 Ca 0.46 -0.03 0.12 0.00 -1.16 0.00 0.00 60.37 59.76 3bcz h HIS 247 Cb 1.24 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 29.61 3bcz h HIS 247 CO -0.00 0.72 0.58 -1.35 0.86 0.00 0.00 177.93 178.74 3bcz h PRO 248 N -0.59 0.88 -0.60 2.45 0.11 -1.85 -1.24 132.00 131.15 3bcz h PRO 248 Ca -0.00 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.08 3bcz h PRO 248 Cb 0.73 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.60 3bcz h PRO 248 CO 0.01 0.58 0.37 0.82 -0.21 0.00 0.00 178.00 179.57 3bcz h ILE 249 N 0.90 1.08 -0.54 4.15 2.04 -0.87 -1.90 117.51 122.38 3bcz h ILE 249 Ca 0.48 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 66.06 3bcz h ILE 249 Cb 0.52 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 3bcz h ILE 249 CO -0.28 0.13 0.19 1.23 0.00 0.00 0.00 178.15 179.43 3bcz h GLY 250 N 0.73 0.84 0.93 5.37 0.00 -0.99 -1.17 103.07 108.78 3bcz h GLY 250 Ca 0.24 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 3bcz h GLY 250 CO -0.10 0.41 0.13 -2.08 0.00 0.00 0.00 176.54 174.90 3bcz h VAL 251 N 0.77 1.17 -0.15 4.60 2.07 -1.00 -2.13 116.25 121.58 3bcz h VAL 251 Ca 0.18 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.19 3bcz h VAL 251 Cb 0.18 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3bcz h VAL 251 CO -0.01 0.18 0.07 0.25 0.02 0.00 0.00 177.57 178.08 3bcz h LEU 252 N 0.36 0.11 -0.50 2.57 5.85 -1.14 0.38 115.31 122.94 3bcz h LEU 252 Ca 0.11 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.88 3bcz h LEU 252 Cb 0.16 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 3bcz h LEU 252 CO -0.01 0.08 0.23 -0.07 -0.34 0.00 0.00 178.44 178.34 3bcz h LEU 253 N 0.15 0.31 -1.15 2.25 4.07 -1.17 -0.62 115.31 119.15 3bcz h LEU 253 Ca 0.06 0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 3bcz h LEU 253 Cb 0.01 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 3bcz h LEU 253 CO -0.04 0.22 -0.08 0.78 -1.08 0.00 0.00 178.44 178.24 3bcz h ASN 254 N 0.46 0.47 -0.06 -0.43 2.35 -1.21 -1.83 115.58 115.33 3bcz h ASN 254 Ca 0.23 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3bcz h ASN 254 Cb 0.17 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3bcz h ASN 254 CO -0.18 0.60 0.02 0.00 -1.65 0.00 0.00 177.43 176.22 3bcz h ALA 255 N 1.45 0.06 -0.19 -0.83 0.00 -0.11 -2.28 119.26 117.37 3bcz h ALA 255 Ca 0.09 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.05 3bcz h ALA 255 Cb 0.43 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3bcz h ALA 255 CO 0.02 -0.46 -0.05 0.82 0.00 0.00 0.00 179.25 179.58 3bcz h ILE 256 N 0.05 0.80 -0.96 0.00 2.04 -0.92 -1.74 117.51 116.76 3bcz h ILE 256 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 3bcz h ILE 256 Cb 0.01 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.84 3bcz h ILE 256 CO -0.03 0.00 0.62 0.71 0.00 0.00 0.00 178.15 179.45 3bcz h THR 257 N -0.01 1.25 -0.53 -0.27 1.35 -1.31 -0.47 112.91 112.91 3bcz h THR 257 Ca 0.09 -0.50 0.05 0.00 -0.55 0.00 0.00 66.41 65.50 3bcz h THR 257 Cb 0.15 -0.14 -0.05 0.00 -1.73 0.00 0.00 68.15 66.38 3bcz h THR 257 CO -0.20 0.25 0.27 -0.08 -0.25 0.00 0.00 175.52 175.52 3bcz h GLU 258 N 1.31 0.51 -0.44 4.72 4.57 -1.09 -2.15 114.58 122.01 3bcz h GLU 258 Ca 0.35 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.49 3bcz h GLU 258 Cb -0.12 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 3bcz h GLU 258 CO -0.07 0.34 0.26 -0.07 -1.18 0.00 0.00 179.01 178.28 3bcz h LEU 259 N 0.52 0.53 -0.59 1.64 3.38 -0.50 -2.95 115.31 117.35 3bcz h LEU 259 Ca 0.24 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.25 3bcz h LEU 259 Cb 0.15 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.67 3bcz h LEU 259 CO -0.17 0.45 0.07 1.56 0.09 0.00 0.00 178.44 180.44 3bcz h GLN 260 N 0.58 0.19 0.00 1.13 4.20 -0.88 -1.18 115.11 119.15 3bcz h GLN 260 Ca 0.16 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 3bcz h GLN 260 Cb 0.02 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 3bcz h GLN 260 CO -0.03 0.12 -0.00 0.87 -0.67 0.00 0.00 178.83 179.12 3bcz h LYS 261 N 0.19 0.00 -0.45 1.46 1.57 -1.25 -1.29 116.57 116.81 3bcz h LYS 261 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3bcz h LYS 261 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3bcz h LYS 261 CO -0.44 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.53 3bcz n ASN 262 N -3.49 3.20 0.00 0.86 3.02 -0.48 -5.12 115.26 113.26 3bcz n ASN 262 Ca -0.03 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 3bcz n ASN 262 Cb 0.08 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 3bcz n ASN 262 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bcz n GLY 263 N 1.46 0.75 3.56 7.41 0.00 -0.49 -5.07 105.19 112.81 3bcz n GLY 263 Ca 0.20 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 3bcz n GLY 263 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3bcz s ASN 265 N -1.38 -0.39 0.04 1.61 3.84 -1.26 -4.99 114.94 112.41 3bcz s ASN 265 Ca 0.00 0.36 -0.25 0.00 0.21 0.00 0.00 52.86 53.17 3bcz s ASN 265 Cb 0.00 0.34 0.06 0.00 -0.55 0.00 0.00 41.25 41.10 3bcz s ASN 265 CO 0.00 -0.41 0.59 -0.94 -2.79 0.00 0.00 177.10 173.54 3bcz s SER 267 N -1.37 -0.54 -0.08 -4.21 1.04 -0.54 -1.37 113.70 106.64 3bcz s SER 267 Ca -0.01 0.32 0.05 0.00 0.48 0.00 0.00 55.95 56.79 3bcz s SER 267 Cb -0.01 0.53 -0.00 0.00 0.10 0.00 0.00 66.02 66.64 3bcz s SER 267 CO 0.00 -0.73 -0.23 0.12 0.98 0.00 0.00 173.24 173.38 3bcz s PHE 268 N -2.27 2.37 -0.09 5.02 5.36 -1.26 -1.01 117.98 126.10 3bcz s PHE 268 Ca -0.06 -0.84 0.02 0.00 -0.96 0.00 0.00 56.93 55.09 3bcz s PHE 268 Cb -0.01 -1.58 0.01 0.00 -0.34 0.00 0.00 43.02 41.11 3bcz s PHE 268 CO 0.00 -0.31 -0.16 -1.12 -1.46 0.00 0.00 175.22 172.17 3bcz s SER 269 N 0.13 2.28 0.30 6.13 0.01 -0.65 -4.66 113.70 117.25 3bcz s SER 269 Ca -0.11 -0.40 -0.28 0.00 1.31 0.00 0.00 55.95 56.47 3bcz s SER 269 Cb -0.16 -1.04 -0.09 0.00 0.21 0.00 0.00 66.02 64.94 3bcz s SER 269 CO 0.06 0.05 1.06 -0.36 0.41 0.00 0.00 173.24 174.47 3bcz s PHE 270 N 0.72 3.56 0.00 2.43 0.08 -1.26 -1.05 117.98 122.46 3bcz s PHE 270 Ca -0.13 1.72 0.00 0.00 0.12 0.00 0.00 56.93 58.64 3bcz s PHE 270 Cb -0.16 -3.20 0.00 0.00 -0.57 0.00 0.00 43.02 39.09 3bcz s PHE 270 CO 0.03 -0.42 0.00 1.28 -0.10 0.00 0.00 175.22 176.01 3bcz n LEU 271 N 0.92 0.00 -3.60 -0.37 4.32 0.14 -4.96 117.00 113.46 3bcz n LEU 271 Ca 0.00 -0.09 -0.15 0.00 -0.02 0.00 0.00 56.01 55.75 3bcz n LEU 271 Cb 0.46 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.20 3bcz n LEU 271 CO 0.51 0.00 0.42 0.21 -1.22 0.00 0.00 177.39 177.31 3bcz s ASN 272 N -1.74 -0.72 -0.02 -1.43 2.47 -1.14 -5.00 114.94 107.37 3bcz s ASN 272 Ca 0.00 1.20 0.02 0.00 0.42 0.00 0.00 52.86 54.50 3bcz s ASN 272 Cb 0.00 1.16 0.01 0.00 -1.45 0.00 0.00 41.25 40.96 3bcz s ASN 272 CO 0.00 -0.37 -0.06 -0.47 -3.72 0.00 0.00 177.10 172.48 3bcz s TYR 273 N -0.14 0.71 0.06 0.43 6.14 -1.26 -1.74 117.35 121.55 3bcz s TYR 273 Ca -0.04 -0.16 -0.09 0.00 0.64 0.00 0.00 57.07 57.42 3bcz s TYR 273 Cb -0.03 -0.53 0.00 0.00 0.42 0.00 0.00 41.96 41.82 3bcz s TYR 273 CO 0.04 -0.08 0.18 0.00 0.64 0.00 0.00 175.55 176.33 3bcz s ALA 274 N 0.25 -0.28 0.00 3.97 0.00 -0.01 -5.00 121.76 120.69 3bcz s ALA 274 Ca -0.03 -0.44 0.06 0.00 0.00 0.00 0.00 51.96 51.56 3bcz s ALA 274 Cb -0.08 0.35 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 3bcz s ALA 274 CO 0.00 -0.41 -0.20 -0.65 0.00 0.00 0.00 175.76 174.50 3bcz s GLN 275 N -3.07 1.56 0.38 0.00 -0.21 -1.26 -0.06 119.66 117.00 3bcz s GLN 275 Ca -0.01 -0.78 0.07 0.00 0.02 0.00 0.00 55.36 54.66 3bcz s GLN 275 Cb 0.01 -1.55 0.77 0.00 1.00 0.00 0.00 33.01 33.24 3bcz s GLN 275 CO -0.07 0.42 1.97 0.66 -2.12 0.00 0.00 175.29 176.15 3bcz h SER 276 N 5.43 0.41 -5.34 5.90 4.64 -1.43 -3.44 113.55 119.72 3bcz h SER 276 Ca -0.40 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 60.72 3bcz h SER 276 Cb 1.15 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 63.06 3bcz h SER 276 CO 0.47 0.41 -0.10 -0.94 -0.87 0.00 0.00 176.83 175.80 3bcz s SER 277 N -6.76 0.38 -0.42 4.97 1.04 -1.26 -5.00 113.70 106.66 3bcz s SER 277 Ca -0.07 -1.22 -0.10 0.00 0.48 0.00 0.00 55.95 55.04 3bcz s SER 277 Cb 0.16 0.66 0.07 0.00 0.10 0.00 0.00 66.02 67.01 3bcz s SER 277 CO 0.74 -1.29 0.26 -1.10 0.98 0.00 0.00 173.24 172.84 3bcz s GLN 278 N -3.34 2.68 0.08 4.02 -0.21 -1.26 -4.86 119.66 116.77 3bcz s GLN 278 Ca 0.25 -1.39 -0.31 0.00 0.02 0.00 0.00 55.36 53.94 3bcz s GLN 278 Cb -0.01 -3.80 -0.07 0.00 1.00 0.00 0.00 33.01 30.12 3bcz s GLN 278 CO 0.14 -0.92 1.44 0.00 -2.12 0.00 0.00 175.29 173.83 3bcz n ARG 280 N 4.56 1.96 -3.78 0.00 1.74 -1.26 -1.26 116.66 118.62 3bcz n ARG 280 Ca 0.13 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.99 3bcz n ARG 280 Cb 0.42 -0.90 -0.04 0.00 -1.02 0.00 0.00 32.46 30.92 3bcz n ARG 280 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3bcz s ASN 281 N -3.08 5.11 0.46 0.55 0.01 -1.26 -4.57 114.94 112.17 3bcz s ASN 281 Ca 0.00 -0.62 0.31 0.00 -0.71 0.00 0.00 52.86 51.84 3bcz s ASN 281 Cb 0.00 -0.80 1.43 0.00 0.41 0.00 0.00 41.25 42.29 3bcz s ASN 281 CO 0.00 -0.45 1.94 -0.50 -1.51 0.00 0.00 177.10 176.58 3bcz h TRP 282 N 1.22 0.00 -0.01 2.20 4.06 -2.04 -2.37 115.95 119.02 3bcz h TRP 282 Ca -0.43 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.52 3bcz h TRP 282 Cb 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.42 3bcz h TRP 282 CO 0.54 0.00 -0.27 1.04 -3.56 0.00 0.00 178.44 176.19 3bcz n GLN 283 N -2.74 0.65 -1.74 0.49 1.13 -1.26 -4.62 117.38 109.28 3bcz n GLN 283 Ca 0.00 -0.36 -0.31 0.00 -1.94 0.00 0.00 57.00 54.40 3bcz n GLN 283 Cb 0.21 -1.49 0.04 0.00 0.11 0.00 0.00 30.24 29.10 3bcz n GLN 283 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3bcz s ASP 284 N -2.60 5.67 -0.02 1.08 1.01 -0.89 -4.96 116.67 115.96 3bcz s ASP 284 Ca 0.22 1.43 -0.07 0.00 0.71 0.00 0.00 52.55 54.84 3bcz s ASP 284 Cb 0.19 -2.36 0.01 0.00 1.01 0.00 0.00 42.92 41.77 3bcz s ASP 284 CO 0.55 -1.23 0.16 -0.94 0.21 0.00 0.00 175.17 173.91 3bcz s SER 285 N -4.05 -0.04 0.09 0.27 1.04 -1.26 -4.48 113.70 105.26 3bcz s SER 285 Ca 0.57 -0.04 -0.16 0.00 0.48 0.00 0.00 55.95 56.80 3bcz s SER 285 Cb -0.12 0.26 0.03 0.00 0.10 0.00 0.00 66.02 66.29 3bcz s SER 285 CO 0.54 -0.29 0.40 -0.55 0.98 0.00 0.00 173.24 174.31 3bcz s SER 286 N -0.99 -0.24 -0.05 7.02 0.15 -0.48 -4.76 113.70 114.35 3bcz s SER 286 Ca -0.11 -0.21 0.05 0.00 0.70 0.00 0.00 55.95 56.38 3bcz s SER 286 Cb -0.06 0.45 -0.00 0.00 -1.71 0.00 0.00 66.02 64.70 3bcz s SER 286 CO 0.01 -0.78 -0.19 -0.69 1.20 0.00 0.00 173.24 172.80 3bcz s VAL 287 N -3.31 1.59 0.09 4.45 1.01 -1.26 -0.67 120.40 122.31 3bcz s VAL 287 Ca -0.00 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.18 3bcz s VAL 287 Cb 0.01 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 3bcz s VAL 287 CO -0.08 0.45 0.22 -0.44 0.00 0.00 0.00 175.10 175.25 3bcz s SER 288 N 0.02 6.29 -0.00 3.32 0.01 0.56 -1.00 113.70 122.89 3bcz s SER 288 Ca -0.05 0.22 0.04 0.00 1.31 0.00 0.00 55.95 57.47 3bcz s SER 288 Cb -0.12 -1.91 -0.01 0.00 0.21 0.00 0.00 66.02 64.19 3bcz s SER 288 CO 0.03 0.14 -0.13 -0.31 0.41 0.00 0.00 173.24 173.37 3bcz s TYR 289 N -1.57 1.15 -0.05 2.43 2.02 0.91 -0.41 117.35 121.83 3bcz s TYR 289 Ca 0.34 -0.24 -0.05 0.00 -0.37 0.00 0.00 57.07 56.76 3bcz s TYR 289 Cb -0.12 -0.73 0.01 0.00 -0.40 0.00 0.00 41.96 40.72 3bcz s TYR 289 CO 0.28 -0.01 0.14 0.00 -1.57 0.00 0.00 175.55 174.39 3bcz s ALA 290 N -0.39 -0.35 -0.06 3.71 0.00 -1.26 -0.83 121.76 122.58 3bcz s ALA 290 Ca 0.04 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.42 3bcz s ALA 290 Cb -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 3bcz s ALA 290 CO -0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 175.76 175.47 3bcz s ALA 291 N -0.02 1.90 0.20 0.00 0.00 -0.71 -4.09 121.76 119.04 3bcz s ALA 291 Ca -0.01 -0.88 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 3bcz s ALA 291 Cb -0.01 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.50 3bcz s ALA 291 CO 0.00 0.34 0.51 0.20 0.00 0.00 0.00 175.76 176.81 3bcz s GLY 292 N 0.02 -0.03 -0.02 0.00 0.00 -0.30 0.25 107.32 107.23 3bcz s GLY 292 Ca -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 44.72 44.35 3bcz s GLY 292 CO 0.04 -0.31 0.04 0.00 0.00 0.00 0.00 173.10 172.87 3bcz s ALA 293 N -3.89 -0.09 -0.18 3.20 0.00 -0.22 -1.26 121.76 119.33 3bcz s ALA 293 Ca 0.10 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.12 3bcz s ALA 293 Cb -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 3bcz s ALA 293 CO -0.02 -0.04 0.18 -1.17 0.00 0.00 0.00 175.76 174.71 3bcz s LEU 294 N 0.21 4.24 -0.06 0.00 2.96 0.10 -1.64 118.68 124.49 3bcz s LEU 294 Ca -0.02 0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.26 3bcz s LEU 294 Cb -0.02 -2.17 0.01 0.00 0.50 0.00 0.00 46.19 44.50 3bcz s LEU 294 CO -0.01 0.18 -0.15 0.42 -1.32 0.00 0.00 176.35 175.48 3bcz s THR 295 N 0.23 1.28 0.01 3.68 -4.23 -0.18 -0.31 115.64 116.13 3bcz s THR 295 Ca 0.11 -0.59 -0.22 0.00 -1.18 0.00 0.00 61.69 59.81 3bcz s THR 295 Cb -0.12 -1.14 -0.05 0.00 1.34 0.00 0.00 72.50 72.53 3bcz s THR 295 CO 0.00 0.38 0.65 -0.69 -0.54 0.00 0.00 174.62 174.43 3bcz s VAL 296 N 0.40 4.84 -1.13 2.29 1.01 -1.26 -1.47 120.40 125.09 3bcz s VAL 296 Ca -0.11 1.38 0.09 0.00 0.00 0.00 0.00 61.98 63.34 3bcz s VAL 296 Cb -0.14 -3.99 0.07 0.00 0.00 0.00 0.00 36.38 32.32 3bcz s VAL 296 CO 0.03 0.40 0.79 1.41 0.00 0.00 0.00 175.10 177.73